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 VAL 0 3 LEU 0 4 TRP 0 5 ILE 0 6 LYS 0 7 LYS 0 8 LEU 0 9 LEU 0 10 LEU 0 11 ILE 0 12 LEU 0 13 SER 0 14 VAL 0 15 THR 0 16 PHE 0 17 HIS 0 18 ASP 0 19 THR 0 20 PRO 0 21 LEU 0 22 VAL 0 23 TYR 0 24 GLY 0 25 ALA 0 26 HIS 0 27 SER 0 28 TRP 0 29 THR 0 30 PRO 0 31 THR 0 32 HIS 0 33 PRO 0 34 LEU 0 35 SER 0 36 ILE 0 37 SER 0 38 ASN 0 39 SER 0 40 SER 0 41 SER 0 42 ILE 0 43 ASP 0 44 HIS 0 45 HIS 0 46 ASP 0 47 THR 0 48 ASP 0 49 ALA 0 50 SER 0 51 ARG 0 52 LEU 0 53 SER 0 54 TYR 0 55 ILE 0 56 LYS 0 57 VAL 0 58 GLY 0 59 LEU 0 60 ALA 0 61 ALA 0 62 ALA 0 63 PHE 0 64 PHE 0 65 PHE 0 66 THR 0 67 VAL 0 68 LEU 0 69 ILE 0 70 SER 0 71 CYS 0 72 GLY 0 73 LEU 0 74 PRO 0 75 VAL 0 76 LEU 0 77 LEU 0 78 ILE 0 79 ASN 0 80 TYR 0 81 LEU 0 82 LYS 0 83 GLU 0 84 ARG 0 85 ASN 0 86 SER 0 87 LEU 0 88 PRO 0 89 LEU 0 90 VAL 0 91 ASN 0 92 ASP 0 93 ASN 0 94 ARG 0 95 ARG 0 96 PHE 0 97 HIS 0 98 LEU 0 99 GLY 0 100 LYS 0 101 VAL 0 102 ARG 0 103 HIS 0 104 ASN 0 105 GLY 0 106 SER 0 107 ASP 0 108 GLN 0 109 ILE 0 110 LYS 0 111 ILE 0 112 GLU 0 113 ASN 0 114 ARG 0 115 ASP 0 116 ASP 0 117 ASP 0 118 ILE 0 119 LYS 0 120 PHE 0 121 GLN 0 122 TYR 0 123 CYS 0 124 ASP 0 125 LEU 0 126 ASP 0 127 LEU 0 128 SER 0 129 PRO 0 130 PRO 0 131 SER 0 132 GLY 0 133 ARG 0 134 SER 0 135 PRO 0 136 VAL 0 137 ASN 0 138 VAL 0 139 SER 0 140 GLY 0 141 GLY 0 142 LYS 0 143 VAL 0 144 TYR 0 145 ALA 0 146 ASP 0 147 ASN 0 148 ASN 0 149 ALA 0 150 SER 0 151 TRP 0 152 LYS 0 153 ARG 0 154 VAL 0 155 PRO 0 156 PHE 0 157 GLN 0 158 GLN 0 159 GLN 0 160 THR 0 161 SER 0 162 VAL 0 163 GLU 0 164 SER 0 165 GLU 0 166 SER 0 167 LEU 0 168 SER 0 169 THR 0 170 SER 0 171 CYS 0 172 GLN 0 173 SER 0 174 PRO 0 175 ASN 0 176 PRO 0 177 ALA 0 178 LEU 0 179 ILE 0 180 ASN 0 181 GLY 0 182 ASP 0 183 GLN 0 184 PHE 0 185 GLU 0 186 ASN 0 187 ARG 0 188 ASP 0 189 LEU 0 190 LEU 0 191 THR 0 192 GLY 0 193 GLN 0 194 VAL 0 195 VAL 0 196 HIS 0 197 ASN 0 198 GLU 0 199 ARG 0 200 ASN 0 201 TRP 0 202 ALA 0 203 SER 0 204 SER 0 205 PHE 0 206 ARG 0 207 ILE 0 208 GLN 0 209 ASP 0 210 ARG 0 211 ILE 0 212 ARG 0 213 GLY 0 214 ARG 0 215 ASN 0 216 LEU 0 217 SER 0 218 ASP 0 219 HIS 0 220 SER 0 221 ILE 0 222 ILE 0 223 GLN 0 224 ASN 0 225 ARG 0 226 ARG 0 227 ASP 0 228 HIS 0 229 GLN 0 230 LYS 0 231 GLN 0 232 GLU 0 233 LYS 0 234 GLN 0 235 MET 0 236 SER 0 237 SER 0 238 ARG 0 239 LYS 0 240 VAL 0 241 CYS 0 242 LEU 0 243 SER 0 244 SER 0 245 ARG 0 246 THR 0 247 THR 0 248 ARG 0 249 LYS 0 250 GLU 0 251 THR 0 252 LEU 0 253 GLN 0 254 VAL 0 255 TRP 0 256 PHE 0 257 SER 0 258 ARG 0 259 CYS 0 260 ASN 0 261 CYS 0 262 PHE 0 263 ALA 0 264 ALA 0 265 GLY 0 266 VAL 0 267 PHE 0 268 LEU 0 269 SER 0 270 SER 0 271 GLY 0 272 PHE 0 273 MET 0 274 GLU 0 275 LEU 0 276 TYR 0 277 PRO 0 278 ASP 0 279 THR 0 280 GLU 0 281 GLU 0 282 ALA 0 283 ILE 0 284 ALA 0 285 GLU 0 286 ALA 0 287 LYS 0 288 LEU 0 289 GLN 0 290 LEU 0 291 HIS 0 292 ILE 0 293 LYS 0 294 SER 0 295 GLU 0 296 PHE 0 297 PRO 0 298 PHE 0 299 ALA 0 300 PRO 0 301 PHE 0 302 LEU 0 303 THR 0 304 LEU 0 305 VAL 0 306 GLY 0 307 PHE 0 308 PHE 0 309 LEU 0 310 VAL 0 311 LEU 0 312 SER 0 313 ILE 0 314 GLU 0 315 GLN 0 316 ILE 0 317 ILE 0 318 TRP 0 319 THR 0 320 ALA 0 321 LYS 0 322 SER 0 323 ASN 0 324 GLN 0 325 TRP 0 326 THR 0 327 CYS 0 328 CYS 0 329 SER 0 330 ARG 0 331 ARG 0 332 ASN 0 333 SER 0 334 ASN 0 335 THR 0 336 SER 0 337 GLN 0 338 ALA 0 339 LEU 0 340 HIS 0 341 ARG 0 342 ASP 0 343 SER 0 344 LEU 0 345 HIS 0 346 SER 0 347 ASN 0 348 GLU 0 349 ASN 0 350 ASP 0 351 TYR 0 352 ASN 0 353 PHE 0 354 GLU 0 355 SER 0 356 ASN 0 357 GLY 0 358 ASN 0 359 PHE 0 360 TYR 0 361 LEU 0 362 ASP 0 363 ASN 0 364 ASN 0 365 ASN 0 366 SER 0 367 ASN 0 368 ASN 0 369 ASN 0 370 ILE 0 371 LYS 0 372 HIS 0 373 ASN 0 374 GLU 0 375 ILE 0 376 THR 0 377 ALA 0 378 ASN 0 379 HIS 0 380 LYS 0 381 LEU 0 382 ALA 0 383 LEU 0 384 GLU 0 385 ASP 0 386 SER 0 387 GLN 0 388 GLN 0 389 ASN 0 390 ASN 0 391 ILE 0 392 GLY 0 393 TYR 0 394 LEU 0 395 SER 0 396 SER 0 397 LYS 0 398 LEU 0 399 MET 0 400 LYS 0 401 SER 0 402 ASN 0 403 ALA 0 404 LYS 0 405 ARG 0 406 PRO 0 407 SER 0 408 LYS 0 409 LEU 0 410 SER 0 411 ASN 0 412 ALA 0 413 THR 0 414 ASN 0 415 THR 0 416 SER 0 417 GLU 0 418 LEU 0 419 THR 0 420 PRO 0 421 VAL 0 422 ASP 0 423 CYS 0 424 SER 0 425 PRO 0 426 THR 0 427 SER 0 428 SER 0 429 HIS 0 430 SER 0 431 GLY 0 432 ASN 0 433 ASP 0 434 PHE 0 435 LEU 0 436 LEU 0 437 GLU 0 438 SER 0 439 ASN 0 440 ILE 0 441 THR 0 442 ARG 0 443 ASN 0 444 HIS 0 445 VAL 0 446 GLU 0 447 HIS 0 448 THR 0 449 ASP 0 450 HIS 0 451 CYS 0 452 HIS 0 453 ASP 0 454 ASP 0 455 ASN 0 456 ASN 0 457 ASN 0 458 ASP 0 459 ASP 0 460 HIS 0 461 ASN 0 462 ALA 0 463 HIS 0 464 HIS 0 465 HIS 0 466 SER 0 467 HIS 0 468 THR 0 469 HIS 0 470 ASP 0 471 ILE 0 472 LYS 0 473 PHE 0 474 ASP 0 475 ALA 0 476 SER 0 477 SER 0 478 PHE 0 479 GLY 0 480 SER 0 481 VAL 0 482 LEU 0 483 ARG 0 484 ILE 0 485 ILE 0 486 LEU 0 487 LEU 0 488 LEU 0 489 CYS 0 490 ALA 0 491 MET 0 492 SER 0 493 VAL 0 494 HIS 0 495 SER 0 496 ILE 0 497 PHE 0 498 GLU 0 499 GLY 0 500 LEU 0 501 ALA 0 502 VAL 0 503 GLY 0 504 LEU 0 505 GLN 0 506 PRO 0 507 THR 0 508 THR 0 509 GLN 0 510 ARG 0 511 THR 0 512 LEU 0 513 ALA 0 514 LEU 0 515 PHE 0 516 THR 0 517 ALA 0 518 ILE 0 519 LEU 0 520 LEU 0 521 HIS 0 522 LYS 0 523 ILE 0 524 ILE 0 525 ILE 0 526 ALA 0 527 ILE 0 528 GLY 0 529 ILE 0 530 GLY 0 531 VAL 0 532 ASN 0 533 LEU 0 534 ALA 0 535 THR 0 536 ASN 0 537 LEU 0 538 ASN 0 539 GLN 0 540 PRO 0 541 SER 0 542 THR 0 543 SER 0 544 SER 0 545 SER 0 546 SER 0 547 SER 0 548 PHE 0 549 GLN 0 550 SER 0 551 GLN 0 552 SER 0 553 SER 0 554 TYR 0 555 CYS 0 556 HIS 0 557 LEU 0 558 PHE 0 559 MET 0 560 TYR 0 561 GLN 0 562 SER 0 563 ILE 0 564 GLY 0 565 THR 0 566 LEU 0 567 ILE 0 568 LEU 0 569 ALA 0 570 CYS 0 571 SER 0 572 SER 0 573 PRO 0 574 PHE 0 575 GLY 0 576 VAL 0 577 LEU 0 578 VAL 0 579 GLY 0 580 CYS 0 581 GLY 0 582 LEU 0 583 MET 0 584 GLN 0 585 GLN 0 586 LYS 0 587 GLN 0 588 SER 0 589 ALA 0 590 VAL 0 591 LEU 0 592 THR 0 593 MET 0 594 SER 0 595 THR 0 596 ALA 0 597 VAL 0 598 LEU 0 599 GLN 0 600 GLY 0 601 LEU 0 602 ALA 0 603 CYS 0 604 GLY 0 605 THR 0 606 PHE 0 607 PHE 0 608 PHE 0 609 VAL 0 610 VAL 0 611 PHE 0 612 CYS 0 613 GLU 0 614 LEU 0 615 LEU 0 616 PRO 0 617 VAL 0 618 GLU 0 619 PHE 0 620 LYS 0 621 GLU 0 622 GLY 0 623 VAL 0 624 LYS 0 625 ASP 0 626 ARG 0 627 MET 0 628 GLY 0 629 LYS 0 630 PHE 0 631 PHE 0 632 PHE 0 633 LEU 0 634 LEU 0 635 LEU 0 636 GLY 0 637 PHE 0 638 ALA 0 639 VAL 0 640 VAL 0 641 ALA 0 642 LEU 0 643 TYR 0 644 ALA 0 645 PHE 0 646 LEU 0 647 MET 0 648 PRO 0 649 GLU # 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 . 11.947 -17.280 4.663 1.00 38.89 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.930 -17.444 3.597 1.00 38.89 1 A 1 ATOM 3 C C . MET A 0 1 . 10.269 -18.826 3.621 1.00 38.89 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.466 -17.021 2.224 1.00 38.89 1 A 1 ATOM 5 O O . MET A 0 1 . 9.177 -18.897 4.159 1.00 38.89 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.335 -16.914 1.199 1.00 38.89 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.878 -16.239 -0.387 1.00 38.89 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.455 -14.484 -0.189 1.00 38.89 1 A 1 ATOM 9 N N . VAL A 0 2 . 10.887 -19.920 3.140 1.00 52.01 2 A 1 ATOM 10 C CA . VAL A 0 2 . 10.213 -21.241 2.965 1.00 52.01 2 A 1 ATOM 11 C C . VAL A 0 2 . 9.471 -21.756 4.211 1.00 52.01 2 A 1 ATOM 12 C CB . VAL A 0 2 . 11.207 -22.319 2.471 1.00 52.01 2 A 1 ATOM 13 O O . VAL A 0 2 . 8.336 -22.198 4.091 1.00 52.01 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 10.545 -23.691 2.264 1.00 52.01 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 11.841 -21.909 1.136 1.00 52.01 2 A 1 ATOM 16 N N . LEU A 0 3 . 10.054 -21.655 5.411 1.00 59.17 3 A 1 ATOM 17 C CA . LEU A 0 3 . 9.385 -22.030 6.672 1.00 59.17 3 A 1 ATOM 18 C C . LEU A 0 3 . 8.132 -21.192 6.987 1.00 59.17 3 A 1 ATOM 19 C CB . LEU A 0 3 . 10.413 -21.923 7.818 1.00 59.17 3 A 1 ATOM 20 O O . LEU A 0 3 . 7.187 -21.708 7.576 1.00 59.17 3 A 1 ATOM 21 C CG . LEU A 0 3 . 11.084 -23.275 8.128 1.00 59.17 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 12.508 -23.070 8.635 1.00 59.17 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 10.289 -24.037 9.190 1.00 59.17 3 A 1 ATOM 24 N N . TRP A 0 4 . 8.105 -19.922 6.574 1.00 49.30 4 A 1 ATOM 25 C CA . TRP A 0 4 . 6.950 -19.039 6.749 1.00 49.30 4 A 1 ATOM 26 C C . TRP A 0 4 . 5.888 -19.292 5.677 1.00 49.30 4 A 1 ATOM 27 C CB . TRP A 0 4 . 7.399 -17.575 6.788 1.00 49.30 4 A 1 ATOM 28 O O . TRP A 0 4 . 4.719 -19.378 6.019 1.00 49.30 4 A 1 ATOM 29 C CG . TRP A 0 4 . 6.400 -16.647 7.406 1.00 49.30 4 A 1 ATOM 30 C CD1 . TRP A 0 4 . 6.291 -16.389 8.731 1.00 49.30 4 A 1 ATOM 31 C CD2 . TRP A 0 4 . 5.353 -15.851 6.760 1.00 49.30 4 A 1 ATOM 32 C CE2 . TRP A 0 4 . 4.642 -15.138 7.774 1.00 49.30 4 A 1 ATOM 33 C CE3 . TRP A 0 4 . 4.935 -15.650 5.425 1.00 49.30 4 A 1 ATOM 34 N NE1 . TRP A 0 4 . 5.259 -15.500 8.949 1.00 49.30 4 A 1 ATOM 35 C CH2 . TRP A 0 4 . 3.185 -14.104 6.152 1.00 49.30 4 A 1 ATOM 36 C CZ2 . TRP A 0 4 . 3.571 -14.284 7.489 1.00 49.30 4 A 1 ATOM 37 C CZ3 . TRP A 0 4 . 3.870 -14.777 5.126 1.00 49.30 4 A 1 ATOM 38 N N . ILE A 0 5 . 6.289 -19.551 4.424 1.00 64.47 5 A 1 ATOM 39 C CA . ILE A 0 5 . 5.374 -20.043 3.377 1.00 64.47 5 A 1 ATOM 40 C C . ILE A 0 5 . 4.738 -21.365 3.819 1.00 64.47 5 A 1 ATOM 41 C CB . ILE A 0 5 . 6.084 -20.181 2.008 1.00 64.47 5 A 1 ATOM 42 O O . ILE A 0 5 . 3.527 -21.498 3.741 1.00 64.47 5 A 1 ATOM 43 C CG1 . ILE A 0 5 . 6.538 -18.790 1.509 1.00 64.47 5 A 1 ATOM 44 C CG2 . ILE A 0 5 . 5.165 -20.854 0.967 1.00 64.47 5 A 1 ATOM 45 C CD1 . ILE A 0 5 . 7.366 -18.820 0.217 1.00 64.47 5 A 1 ATOM 46 N N . LYS A 0 6 . 5.515 -22.315 4.361 1.00 67.41 6 A 1 ATOM 47 C CA . LYS A 0 6 . 4.969 -23.561 4.920 1.00 67.41 6 A 1 ATOM 48 C C . LYS A 0 6 . 3.994 -23.301 6.069 1.00 67.41 6 A 1 ATOM 49 C CB . LYS A 0 6 . 6.084 -24.528 5.353 1.00 67.41 6 A 1 ATOM 50 O O . LYS A 0 6 . 2.947 -23.928 6.084 1.00 67.41 6 A 1 ATOM 51 C CG . LYS A 0 6 . 6.720 -25.256 4.157 1.00 67.41 6 A 1 ATOM 52 C CD . LYS A 0 6 . 7.673 -26.366 4.625 1.00 67.41 6 A 1 ATOM 53 C CE . LYS A 0 6 . 8.193 -27.161 3.419 1.00 67.41 6 A 1 ATOM 54 N NZ . LYS A 0 6 . 8.906 -28.399 3.831 1.00 67.41 6 A 1 ATOM 55 N N . LYS A 0 7 . 4.288 -22.384 7.001 1.00 68.19 7 A 1 ATOM 56 C CA . LYS A 0 7 . 3.344 -22.029 8.079 1.00 68.19 7 A 1 ATOM 57 C C . LYS A 0 7 . 2.080 -21.339 7.560 1.00 68.19 7 A 1 ATOM 58 C CB . LYS A 0 7 . 4.014 -21.186 9.175 1.00 68.19 7 A 1 ATOM 59 O O . LYS A 0 7 . 1.004 -21.715 7.999 1.00 68.19 7 A 1 ATOM 60 C CG . LYS A 0 7 . 4.807 -22.056 10.165 1.00 68.19 7 A 1 ATOM 61 C CD . LYS A 0 7 . 5.200 -21.250 11.412 1.00 68.19 7 A 1 ATOM 62 C CE . LYS A 0 7 . 5.840 -22.166 12.464 1.00 68.19 7 A 1 ATOM 63 N NZ . LYS A 0 7 . 5.972 -21.491 13.782 1.00 68.19 7 A 1 ATOM 64 N N . LEU A 0 8 . 2.186 -20.396 6.625 1.00 62.45 8 A 1 ATOM 65 C CA . LEU A 0 8 . 1.034 -19.724 6.017 1.00 62.45 8 A 1 ATOM 66 C C . LEU A 0 8 . 0.177 -20.714 5.219 1.00 62.45 8 A 1 ATOM 67 C CB . LEU A 0 8 . 1.529 -18.558 5.138 1.00 62.45 8 A 1 ATOM 68 O O . LEU A 0 8 . -1.031 -20.744 5.398 1.00 62.45 8 A 1 ATOM 69 C CG . LEU A 0 8 . 0.392 -17.740 4.491 1.00 62.45 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . -0.438 -16.982 5.529 1.00 62.45 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . 0.980 -16.727 3.511 1.00 62.45 8 A 1 ATOM 72 N N . LEU A 0 9 . 0.799 -21.574 4.409 1.00 68.16 9 A 1 ATOM 73 C CA . LEU A 0 9 . 0.108 -22.626 3.663 1.00 68.16 9 A 1 ATOM 74 C C . LEU A 0 9 . -0.547 -23.648 4.602 1.00 68.16 9 A 1 ATOM 75 C CB . LEU A 0 9 . 1.098 -23.322 2.710 1.00 68.16 9 A 1 ATOM 76 O O . LEU A 0 9 . -1.610 -24.153 4.276 1.00 68.16 9 A 1 ATOM 77 C CG . LEU A 0 9 . 0.386 -24.081 1.569 1.00 68.16 9 A 1 ATOM 78 C CD1 . LEU A 0 9 . 0.258 -23.188 0.334 1.00 68.16 9 A 1 ATOM 79 C CD2 . LEU A 0 9 . 1.173 -25.331 1.177 1.00 68.16 9 A 1 ATOM 80 N N . LEU A 0 10 . 0.051 -23.943 5.762 1.00 69.95 10 A 1 ATOM 81 C CA . LEU A 0 10 . -0.527 -24.836 6.773 1.00 69.95 10 A 1 ATOM 82 C C . LEU A 0 10 . -1.696 -24.163 7.509 1.00 69.95 10 A 1 ATOM 83 C CB . LEU A 0 10 . 0.604 -25.340 7.693 1.00 69.95 10 A 1 ATOM 84 O O . LEU A 0 10 . -2.721 -24.807 7.682 1.00 69.95 10 A 1 ATOM 85 C CG . LEU A 0 10 . 0.289 -26.581 8.554 1.00 69.95 10 A 1 ATOM 86 C CD1 . LEU A 0 10 . 1.613 -27.196 9.025 1.00 69.95 10 A 1 ATOM 87 C CD2 . LEU A 0 10 . -0.521 -26.279 9.814 1.00 69.95 10 A 1 ATOM 88 N N . ILE A 0 11 . -1.595 -22.873 7.855 1.00 63.56 11 A 1 ATOM 89 C CA . ILE A 0 11 . -2.717 -22.078 8.388 1.00 63.56 11 A 1 ATOM 90 C C . ILE A 0 11 . -3.874 -22.070 7.383 1.00 63.56 11 A 1 ATOM 91 C CB . ILE A 0 11 . -2.258 -20.647 8.767 1.00 63.56 11 A 1 ATOM 92 O O . ILE A 0 11 . -4.970 -22.475 7.747 1.00 63.56 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . -1.355 -20.695 10.022 1.00 63.56 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . -3.451 -19.706 9.029 1.00 63.56 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . -0.514 -19.427 10.225 1.00 63.56 11 A 1 ATOM 96 N N . LEU A 0 12 . -3.607 -21.709 6.122 1.00 60.48 12 A 1 ATOM 97 C CA . LEU A 0 12 . -4.591 -21.739 5.035 1.00 60.48 12 A 1 ATOM 98 C C . LEU A 0 12 . -5.187 -23.143 4.859 1.00 60.48 12 A 1 ATOM 99 C CB . LEU A 0 12 . -3.936 -21.253 3.726 1.00 60.48 12 A 1 ATOM 100 O O . LEU A 0 12 . -6.402 -23.286 4.786 1.00 60.48 12 A 1 ATOM 101 C CG . LEU A 0 12 . -3.653 -19.738 3.676 1.00 60.48 12 A 1 ATOM 102 C CD1 . LEU A 0 12 . -2.729 -19.425 2.496 1.00 60.48 12 A 1 ATOM 103 C CD2 . LEU A 0 12 . -4.931 -18.917 3.503 1.00 60.48 12 A 1 ATOM 104 N N . SER A 0 13 . -4.353 -24.187 4.843 1.00 61.83 13 A 1 ATOM 105 C CA . SER A 0 13 . -4.825 -25.572 4.720 1.00 61.83 13 A 1 ATOM 106 C C . SER A 0 13 . -5.749 -25.948 5.874 1.00 61.83 13 A 1 ATOM 107 C CB . SER A 0 13 . -3.679 -26.587 4.663 1.00 61.83 13 A 1 ATOM 108 O O . SER A 0 13 . -6.796 -26.515 5.617 1.00 61.83 13 A 1 ATOM 109 O OG . SER A 0 13 . -2.844 -26.366 3.544 1.00 61.83 13 A 1 ATOM 110 N N . VAL A 0 14 . -5.418 -25.598 7.121 1.00 61.86 14 A 1 ATOM 111 C CA . VAL A 0 14 . -6.290 -25.852 8.279 1.00 61.86 14 A 1 ATOM 112 C C . VAL A 0 14 . -7.604 -25.075 8.151 1.00 61.86 14 A 1 ATOM 113 C CB . VAL A 0 14 . -5.543 -25.560 9.597 1.00 61.86 14 A 1 ATOM 114 O O . VAL A 0 14 . -8.666 -25.681 8.235 1.00 61.86 14 A 1 ATOM 115 C CG1 . VAL A 0 14 . -6.458 -25.534 10.827 1.00 61.86 14 A 1 ATOM 116 C CG2 . VAL A 0 14 . -4.479 -26.641 9.849 1.00 61.86 14 A 1 ATOM 117 N N . THR A 0 15 . -7.564 -23.773 7.842 1.00 56.97 15 A 1 ATOM 118 C CA . THR A 0 15 . -8.788 -22.961 7.700 1.00 56.97 15 A 1 ATOM 119 C C . THR A 0 15 . -9.688 -23.389 6.540 1.00 56.97 15 A 1 ATOM 120 C CB . THR A 0 15 . -8.484 -21.460 7.560 1.00 56.97 15 A 1 ATOM 121 O O . THR A 0 15 . -10.887 -23.144 6.603 1.00 56.97 15 A 1 ATOM 122 C CG2 . THR A 0 15 . -7.918 -20.870 8.852 1.00 56.97 15 A 1 ATOM 123 O OG1 . THR A 0 15 . -7.541 -21.203 6.545 1.00 56.97 15 A 1 ATOM 124 N N . PHE A 0 16 . -9.143 -24.020 5.494 1.00 55.41 16 A 1 ATOM 125 C CA . PHE A 0 16 . -9.931 -24.543 4.372 1.00 55.41 16 A 1 ATOM 126 C C . PHE A 0 16 . -10.329 -26.022 4.529 1.00 55.41 16 A 1 ATOM 127 C CB . PHE A 0 16 . -9.200 -24.269 3.044 1.00 55.41 16 A 1 ATOM 128 O O . PHE A 0 16 . -11.358 -26.419 3.989 1.00 55.41 16 A 1 ATOM 129 C CG . PHE A 0 16 . -9.398 -22.856 2.511 1.00 55.41 16 A 1 ATOM 130 C CD1 . PHE A 0 16 . -10.643 -22.503 1.955 1.00 55.41 16 A 1 ATOM 131 C CD2 . PHE A 0 16 . -8.371 -21.892 2.564 1.00 55.41 16 A 1 ATOM 132 C CE1 . PHE A 0 16 . -10.862 -21.200 1.472 1.00 55.41 16 A 1 ATOM 133 C CE2 . PHE A 0 16 . -8.595 -20.584 2.097 1.00 55.41 16 A 1 ATOM 134 C CZ . PHE A 0 16 . -9.842 -20.238 1.550 1.00 55.41 16 A 1 ATOM 135 N N . HIS A 0 17 . -9.575 -26.854 5.257 1.00 52.31 17 A 1 ATOM 136 C CA . HIS A 0 17 . -9.884 -28.287 5.387 1.00 52.31 17 A 1 ATOM 137 C C . HIS A 0 17 . -11.035 -28.566 6.367 1.00 52.31 17 A 1 ATOM 138 C CB . HIS A 0 17 . -8.611 -29.077 5.731 1.00 52.31 17 A 1 ATOM 139 O O . HIS A 0 17 . -11.784 -29.515 6.154 1.00 52.31 17 A 1 ATOM 140 C CG . HIS A 0 17 . -8.634 -30.524 5.309 1.00 52.31 17 A 1 ATOM 141 C CD2 . HIS A 0 17 . -8.232 -31.603 6.050 1.00 52.31 17 A 1 ATOM 142 N ND1 . HIS A 0 17 . -8.914 -30.985 4.044 1.00 52.31 17 A 1 ATOM 143 C CE1 . HIS A 0 17 . -8.696 -32.310 4.025 1.00 52.31 17 A 1 ATOM 144 N NE2 . HIS A 0 17 . -8.256 -32.733 5.220 1.00 52.31 17 A 1 ATOM 145 N N . ASP A 0 18 . -11.254 -27.690 7.353 1.00 45.04 18 A 1 ATOM 146 C CA . ASP A 0 18 . -12.392 -27.754 8.285 1.00 45.04 18 A 1 ATOM 147 C C . ASP A 0 18 . -13.726 -27.253 7.668 1.00 45.04 18 A 1 ATOM 148 C CB . ASP A 0 18 . -12.027 -27.045 9.610 1.00 45.04 18 A 1 ATOM 149 O O . ASP A 0 18 . -14.643 -26.858 8.388 1.00 45.04 18 A 1 ATOM 150 C CG . ASP A 0 18 . -10.962 -27.770 10.451 1.00 45.04 18 A 1 ATOM 151 O OD1 . ASP A 0 18 . -10.859 -29.014 10.348 1.00 45.04 18 A 1 ATOM 152 O OD2 . ASP A 0 18 . -10.275 -27.077 11.238 1.00 45.04 18 A 1 ATOM 153 N N . THR A 0 19 . -13.872 -27.282 6.332 1.00 44.91 19 A 1 ATOM 154 C CA . THR A 0 19 . -15.129 -26.962 5.622 1.00 44.91 19 A 1 ATOM 155 C C . THR A 0 19 . -15.781 -28.205 4.989 1.00 44.91 19 A 1 ATOM 156 C CB . THR A 0 19 . -14.994 -25.789 4.627 1.00 44.91 19 A 1 ATOM 157 O O . THR A 0 19 . -15.698 -28.422 3.777 1.00 44.91 19 A 1 ATOM 158 C CG2 . THR A 0 19 . -14.645 -24.482 5.336 1.00 44.91 19 A 1 ATOM 159 O OG1 . THR A 0 19 . -14.040 -25.980 3.607 1.00 44.91 19 A 1 ATOM 160 N N . PRO A 0 20 . -16.469 -29.055 5.780 1.00 40.03 20 A 1 ATOM 161 C CA . PRO A 0 20 . -17.272 -30.139 5.232 1.00 40.03 20 A 1 ATOM 162 C C . PRO A 0 20 . -18.508 -29.579 4.512 1.00 40.03 20 A 1 ATOM 163 C CB . PRO A 0 20 . -17.621 -31.039 6.420 1.00 40.03 20 A 1 ATOM 164 O O . PRO A 0 20 . -19.523 -29.240 5.119 1.00 40.03 20 A 1 ATOM 165 C CG . PRO A 0 20 . -17.649 -30.067 7.597 1.00 40.03 20 A 1 ATOM 166 C CD . PRO A 0 20 . -16.574 -29.042 7.233 1.00 40.03 20 A 1 ATOM 167 N N . LEU A 0 21 . -18.430 -29.540 3.183 1.00 33.90 21 A 1 ATOM 168 C CA . LEU A 0 21 . -19.609 -29.641 2.324 1.00 33.90 21 A 1 ATOM 169 C C . LEU A 0 21 . -20.395 -30.934 2.635 1.00 33.90 21 A 1 ATOM 170 C CB . LEU A 0 21 . -19.149 -29.635 0.848 1.00 33.90 21 A 1 ATOM 171 O O . LEU A 0 21 . -19.843 -31.891 3.174 1.00 33.90 21 A 1 ATOM 172 C CG . LEU A 0 21 . -18.770 -28.249 0.295 1.00 33.90 21 A 1 ATOM 173 C CD1 . LEU A 0 21 . -18.002 -28.409 -1.018 1.00 33.90 21 A 1 ATOM 174 C CD2 . LEU A 0 21 . -20.018 -27.409 0.005 1.00 33.90 21 A 1 ATOM 175 N N . VAL A 0 22 . -21.639 -30.977 2.139 1.00 37.90 22 A 1 ATOM 176 C CA . VAL A 0 22 . -22.612 -32.096 2.123 1.00 37.90 22 A 1 ATOM 177 C C . VAL A 0 22 . -23.725 -32.021 3.179 1.00 37.90 22 A 1 ATOM 178 C CB . VAL A 0 22 . -21.998 -33.513 1.989 1.00 37.90 22 A 1 ATOM 179 O O . VAL A 0 22 . -23.521 -31.983 4.387 1.00 37.90 22 A 1 ATOM 180 C CG1 . VAL A 0 22 . -23.079 -34.596 1.859 1.00 37.90 22 A 1 ATOM 181 C CG2 . VAL A 0 22 . -21.130 -33.621 0.722 1.00 37.90 22 A 1 ATOM 182 N N . TYR A 0 23 . -24.950 -32.030 2.649 1.00 35.65 23 A 1 ATOM 183 C CA . TYR A 0 23 . -26.229 -32.050 3.352 1.00 35.65 23 A 1 ATOM 184 C C . TYR A 0 23 . -26.489 -33.368 4.108 1.00 35.65 23 A 1 ATOM 185 C CB . TYR A 0 23 . -27.350 -31.932 2.295 1.00 35.65 23 A 1 ATOM 186 O O . TYR A 0 23 . -26.277 -34.446 3.563 1.00 35.65 23 A 1 ATOM 187 C CG . TYR A 0 23 . -27.756 -30.560 1.781 1.00 35.65 23 A 1 ATOM 188 C CD1 . TYR A 0 23 . -29.132 -30.296 1.620 1.00 35.65 23 A 1 ATOM 189 C CD2 . TYR A 0 23 . -26.813 -29.579 1.406 1.00 35.65 23 A 1 ATOM 190 C CE1 . TYR A 0 23 . -29.568 -29.064 1.104 1.00 35.65 23 A 1 ATOM 191 C CE2 . TYR A 0 23 . -27.247 -28.342 0.886 1.00 35.65 23 A 1 ATOM 192 O OH . TYR A 0 23 . -29.065 -26.897 0.241 1.00 35.65 23 A 1 ATOM 193 C CZ . TYR A 0 23 . -28.628 -28.083 0.736 1.00 35.65 23 A 1 ATOM 194 N N . GLY A 0 24 . -27.184 -33.253 5.245 1.00 30.54 24 A 1 ATOM 195 C CA . GLY A 0 24 . -28.396 -34.045 5.499 1.00 30.54 24 A 1 ATOM 196 C C . GLY A 0 24 . -28.256 -35.447 6.105 1.00 30.54 24 A 1 ATOM 197 O O . GLY A 0 24 . -28.174 -36.437 5.385 1.00 30.54 24 A 1 ATOM 198 N N . ALA A 0 25 . -28.450 -35.543 7.427 1.00 37.01 25 A 1 ATOM 199 C CA . ALA A 0 25 . -28.952 -36.757 8.075 1.00 37.01 25 A 1 ATOM 200 C C . ALA A 0 25 . -29.784 -36.448 9.342 1.00 37.01 25 A 1 ATOM 201 C CB . ALA A 0 25 . -27.788 -37.703 8.394 1.00 37.01 25 A 1 ATOM 202 O O . ALA A 0 25 . -29.371 -35.683 10.205 1.00 37.01 25 A 1 ATOM 203 N N . HIS A 0 26 . -30.976 -37.050 9.391 1.00 39.64 26 A 1 ATOM 204 C CA . HIS A 0 26 . -31.679 -37.700 10.514 1.00 39.64 26 A 1 ATOM 205 C C . HIS A 0 26 . -31.141 -37.594 11.971 1.00 39.64 26 A 1 ATOM 206 C CB . HIS A 0 26 . -31.677 -39.192 10.124 1.00 39.64 26 A 1 ATOM 207 O O . HIS A 0 26 . -29.943 -37.714 12.187 1.00 39.64 26 A 1 ATOM 208 C CG . HIS A 0 26 . -32.333 -39.470 8.794 1.00 39.64 26 A 1 ATOM 209 C CD2 . HIS A 0 26 . -31.711 -39.589 7.578 1.00 39.64 26 A 1 ATOM 210 N ND1 . HIS A 0 26 . -33.683 -39.609 8.577 1.00 39.64 26 A 1 ATOM 211 C CE1 . HIS A 0 26 . -33.873 -39.794 7.259 1.00 39.64 26 A 1 ATOM 212 N NE2 . HIS A 0 26 . -32.700 -39.776 6.610 1.00 39.64 26 A 1 ATOM 213 N N . SER A 0 27 . -31.946 -37.603 13.054 1.00 36.45 27 A 1 ATOM 214 C CA . SER A 0 27 . -33.368 -37.245 13.309 1.00 36.45 27 A 1 ATOM 215 C C . SER A 0 27 . -33.760 -37.585 14.774 1.00 36.45 27 A 1 ATOM 216 C CB . SER A 0 27 . -34.373 -38.035 12.437 1.00 36.45 27 A 1 ATOM 217 O O . SER A 0 27 . -33.769 -38.771 15.083 1.00 36.45 27 A 1 ATOM 218 O OG . SER A 0 27 . -34.087 -39.414 12.395 1.00 36.45 27 A 1 ATOM 219 N N . TRP A 0 28 . -34.223 -36.605 15.585 1.00 36.66 28 A 1 ATOM 220 C CA . TRP A 0 28 . -35.044 -36.770 16.829 1.00 36.66 28 A 1 ATOM 221 C C . TRP A 0 28 . -34.395 -37.544 18.026 1.00 36.66 28 A 1 ATOM 222 C CB . TRP A 0 28 . -36.398 -37.392 16.409 1.00 36.66 28 A 1 ATOM 223 O O . TRP A 0 28 . -33.534 -38.383 17.814 1.00 36.66 28 A 1 ATOM 224 C CG . TRP A 0 28 . -37.318 -36.598 15.512 1.00 36.66 28 A 1 ATOM 225 C CD1 . TRP A 0 28 . -37.039 -36.120 14.276 1.00 36.66 28 A 1 ATOM 226 C CD2 . TRP A 0 28 . -38.711 -36.216 15.759 1.00 36.66 28 A 1 ATOM 227 C CE2 . TRP A 0 28 . -39.205 -35.513 14.617 1.00 36.66 28 A 1 ATOM 228 C CE3 . TRP A 0 28 . -39.611 -36.386 16.834 1.00 36.66 28 A 1 ATOM 229 N NE1 . TRP A 0 28 . -38.145 -35.493 13.742 1.00 36.66 28 A 1 ATOM 230 C CH2 . TRP A 0 28 . -41.369 -35.175 15.639 1.00 36.66 28 A 1 ATOM 231 C CZ2 . TRP A 0 28 . -40.508 -35.000 14.544 1.00 36.66 28 A 1 ATOM 232 C CZ3 . TRP A 0 28 . -40.920 -35.866 16.779 1.00 36.66 28 A 1 ATOM 233 N N . THR A 0 29 . -34.713 -37.395 19.331 1.00 40.40 29 A 1 ATOM 234 C CA . THR A 0 29 . -35.338 -36.356 20.209 1.00 40.40 29 A 1 ATOM 235 C C . THR A 0 29 . -34.915 -36.623 21.693 1.00 40.40 29 A 1 ATOM 236 C CB . THR A 0 29 . -36.884 -36.323 20.171 1.00 40.40 29 A 1 ATOM 237 O O . THR A 0 29 . -34.402 -37.708 21.959 1.00 40.40 29 A 1 ATOM 238 C CG2 . THR A 0 29 . -37.413 -35.176 19.311 1.00 40.40 29 A 1 ATOM 239 O OG1 . THR A 0 29 . -37.453 -37.522 19.712 1.00 40.40 29 A 1 ATOM 240 N N . PRO A 0 30 . -35.093 -35.696 22.672 1.00 43.65 30 A 1 ATOM 241 C CA . PRO A 0 30 . -34.431 -35.749 23.999 1.00 43.65 30 A 1 ATOM 242 C C . PRO A 0 30 . -35.330 -36.083 25.221 1.00 43.65 30 A 1 ATOM 243 C CB . PRO A 0 30 . -33.903 -34.321 24.157 1.00 43.65 30 A 1 ATOM 244 O O . PRO A 0 30 . -36.545 -35.913 25.151 1.00 43.65 30 A 1 ATOM 245 C CG . PRO A 0 30 . -35.065 -33.487 23.608 1.00 43.65 30 A 1 ATOM 246 C CD . PRO A 0 30 . -35.610 -34.345 22.464 1.00 43.65 30 A 1 ATOM 247 N N . THR A 0 31 . -34.731 -36.404 26.389 1.00 40.66 31 A 1 ATOM 248 C CA . THR A 0 31 . -35.418 -36.414 27.712 1.00 40.66 31 A 1 ATOM 249 C C . THR A 0 31 . -34.533 -36.066 28.934 1.00 40.66 31 A 1 ATOM 250 C CB . THR A 0 31 . -36.070 -37.774 28.044 1.00 40.66 31 A 1 ATOM 251 O O . THR A 0 31 . -33.600 -36.798 29.240 1.00 40.66 31 A 1 ATOM 252 C CG2 . THR A 0 31 . -37.331 -38.081 27.242 1.00 40.66 31 A 1 ATOM 253 O OG1 . THR A 0 31 . -35.160 -38.830 27.856 1.00 40.66 31 A 1 ATOM 254 N N . HIS A 0 32 . -34.965 -35.038 29.684 1.00 39.80 32 A 1 ATOM 255 C CA . HIS A 0 32 . -34.856 -34.785 31.145 1.00 39.80 32 A 1 ATOM 256 C C . HIS A 0 32 . -33.503 -34.617 31.909 1.00 39.80 32 A 1 ATOM 257 C CB . HIS A 0 32 . -35.806 -35.728 31.900 1.00 39.80 32 A 1 ATOM 258 O O . HIS A 0 32 . -32.598 -35.435 31.779 1.00 39.80 32 A 1 ATOM 259 C CG . HIS A 0 32 . -37.232 -35.267 31.759 1.00 39.80 32 A 1 ATOM 260 C CD2 . HIS A 0 32 . -38.103 -35.582 30.752 1.00 39.80 32 A 1 ATOM 261 N ND1 . HIS A 0 32 . -37.842 -34.314 32.543 1.00 39.80 32 A 1 ATOM 262 C CE1 . HIS A 0 32 . -39.052 -34.060 32.018 1.00 39.80 32 A 1 ATOM 263 N NE2 . HIS A 0 32 . -39.250 -34.803 30.920 1.00 39.80 32 A 1 ATOM 264 N N . PRO A 0 33 . -33.407 -33.608 32.818 1.00 46.29 33 A 1 ATOM 265 C CA . PRO A 0 33 . -32.303 -33.414 33.777 1.00 46.29 33 A 1 ATOM 266 C C . PRO A 0 33 . -32.684 -33.703 35.251 1.00 46.29 33 A 1 ATOM 267 C CB . PRO A 0 33 . -31.997 -31.920 33.634 1.00 46.29 33 A 1 ATOM 268 O O . PRO A 0 33 . -33.867 -33.644 35.584 1.00 46.29 33 A 1 ATOM 269 C CG . PRO A 0 33 . -33.398 -31.306 33.534 1.00 46.29 33 A 1 ATOM 270 C CD . PRO A 0 33 . -34.203 -32.378 32.793 1.00 46.29 33 A 1 ATOM 271 N N . LEU A 0 34 . -31.691 -33.869 36.149 1.00 36.44 34 A 1 ATOM 272 C CA . LEU A 0 34 . -31.723 -33.366 37.547 1.00 36.44 34 A 1 ATOM 273 C C . LEU A 0 34 . -30.391 -33.552 38.329 1.00 36.44 34 A 1 ATOM 274 C CB . LEU A 0 34 . -32.883 -34.003 38.363 1.00 36.44 34 A 1 ATOM 275 O O . LEU A 0 34 . -29.997 -34.671 38.623 1.00 36.44 34 A 1 ATOM 276 C CG . LEU A 0 34 . -34.040 -33.025 38.662 1.00 36.44 34 A 1 ATOM 277 C CD1 . LEU A 0 34 . -35.255 -33.785 39.193 1.00 36.44 34 A 1 ATOM 278 C CD2 . LEU A 0 34 . -33.650 -31.971 39.703 1.00 36.44 34 A 1 ATOM 279 N N . SER A 0 35 . -29.802 -32.428 38.766 1.00 35.42 35 A 1 ATOM 280 C CA . SER A 0 35 . -29.098 -32.187 40.056 1.00 35.42 35 A 1 ATOM 281 C C . SER A 0 35 . -27.872 -33.010 40.552 1.00 35.42 35 A 1 ATOM 282 C CB . SER A 0 35 . -30.157 -32.155 41.166 1.00 35.42 35 A 1 ATOM 283 O O . SER A 0 35 . -27.865 -34.231 40.525 1.00 35.42 35 A 1 ATOM 284 O OG . SER A 0 35 . -30.657 -33.451 41.428 1.00 35.42 35 A 1 ATOM 285 N N . ILE A 0 36 . -26.969 -32.280 41.246 1.00 36.15 36 A 1 ATOM 286 C CA . ILE A 0 36 . -25.984 -32.683 42.293 1.00 36.15 36 A 1 ATOM 287 C C . ILE A 0 36 . -24.487 -32.844 41.898 1.00 36.15 36 A 1 ATOM 288 C CB . ILE A 0 36 . -26.503 -33.796 43.258 1.00 36.15 36 A 1 ATOM 289 O O . ILE A 0 36 . -24.083 -33.738 41.168 1.00 36.15 36 A 1 ATOM 290 C CG1 . ILE A 0 36 . -27.786 -33.333 43.992 1.00 36.15 36 A 1 ATOM 291 C CG2 . ILE A 0 36 . -25.451 -34.186 44.317 1.00 36.15 36 A 1 ATOM 292 C CD1 . ILE A 0 36 . -28.516 -34.426 44.784 1.00 36.15 36 A 1 ATOM 293 N N . SER A 0 37 . -23.664 -32.038 42.595 1.00 37.57 37 A 1 ATOM 294 C CA . SER A 0 37 . -22.224 -32.168 42.929 1.00 37.57 37 A 1 ATOM 295 C C . SER A 0 37 . -21.105 -31.883 41.899 1.00 37.57 37 A 1 ATOM 296 C CB . SER A 0 37 . -21.935 -33.454 43.715 1.00 37.57 37 A 1 ATOM 297 O O . SER A 0 37 . -20.968 -32.526 40.871 1.00 37.57 37 A 1 ATOM 298 O OG . SER A 0 37 . -22.076 -34.616 42.931 1.00 37.57 37 A 1 ATOM 299 N N . ASN A 0 38 . -20.226 -30.960 42.314 1.00 33.42 38 A 1 ATOM 300 C CA . ASN A 0 38 . -18.754 -30.996 42.268 1.00 33.42 38 A 1 ATOM 301 C C . ASN A 0 38 . -18.009 -31.513 41.013 1.00 33.42 38 A 1 ATOM 302 C CB . ASN A 0 38 . -18.259 -31.766 43.517 1.00 33.42 38 A 1 ATOM 303 O O . ASN A 0 38 . -17.503 -32.632 41.034 1.00 33.42 38 A 1 ATOM 304 C CG . ASN A 0 38 . -18.701 -31.210 44.856 1.00 33.42 38 A 1 ATOM 305 N ND2 . ASN A 0 38 . -18.330 -31.862 45.931 1.00 33.42 38 A 1 ATOM 306 O OD1 . ASN A 0 38 . -19.392 -30.211 44.961 1.00 33.42 38 A 1 ATOM 307 N N . SER A 0 39 . -17.689 -30.616 40.069 1.00 37.20 39 A 1 ATOM 308 C CA . SER A 0 39 . -16.308 -30.484 39.543 1.00 37.20 39 A 1 ATOM 309 C C . SER A 0 39 . -16.124 -29.241 38.661 1.00 37.20 39 A 1 ATOM 310 C CB . SER A 0 39 . -15.842 -31.695 38.714 1.00 37.20 39 A 1 ATOM 311 O O . SER A 0 39 . -16.854 -29.074 37.691 1.00 37.20 39 A 1 ATOM 312 O OG . SER A 0 39 . -16.696 -31.933 37.617 1.00 37.20 39 A 1 ATOM 313 N N . SER A 0 40 . -15.114 -28.425 38.980 1.00 39.27 40 A 1 ATOM 314 C CA . SER A 0 40 . -14.390 -27.476 38.104 1.00 39.27 40 A 1 ATOM 315 C C . SER A 0 40 . -14.906 -27.273 36.661 1.00 39.27 40 A 1 ATOM 316 C CB . SER A 0 40 . -12.921 -27.927 38.059 1.00 39.27 40 A 1 ATOM 317 O O . SER A 0 40 . -14.333 -27.810 35.711 1.00 39.27 40 A 1 ATOM 318 O OG . SER A 0 40 . -12.834 -29.264 37.603 1.00 39.27 40 A 1 ATOM 319 N N . SER A 0 41 . -15.930 -26.437 36.480 1.00 39.24 41 A 1 ATOM 320 C CA . SER A 0 41 . -16.332 -25.918 35.168 1.00 39.24 41 A 1 ATOM 321 C C . SER A 0 41 . -15.563 -24.630 34.859 1.00 39.24 41 A 1 ATOM 322 C CB . SER A 0 41 . -17.847 -25.680 35.140 1.00 39.24 41 A 1 ATOM 323 O O . SER A 0 41 . -15.845 -23.593 35.454 1.00 39.24 41 A 1 ATOM 324 O OG . SER A 0 41 . -18.241 -24.847 36.214 1.00 39.24 41 A 1 ATOM 325 N N . ILE A 0 42 . -14.587 -24.695 33.952 1.00 48.84 42 A 1 ATOM 326 C CA . ILE A 0 42 . -13.924 -23.501 33.402 1.00 48.84 42 A 1 ATOM 327 C C . ILE A 0 42 . -14.915 -22.790 32.470 1.00 48.84 42 A 1 ATOM 328 C CB . ILE A 0 42 . -12.609 -23.892 32.680 1.00 48.84 42 A 1 ATOM 329 O O . ILE A 0 42 . -15.543 -23.448 31.639 1.00 48.84 42 A 1 ATOM 330 C CG1 . ILE A 0 42 . -11.599 -24.470 33.702 1.00 48.84 42 A 1 ATOM 331 C CG2 . ILE A 0 42 . -11.994 -22.696 31.926 1.00 48.84 42 A 1 ATOM 332 C CD1 . ILE A 0 42 . -10.329 -25.066 33.080 1.00 48.84 42 A 1 ATOM 333 N N . ASP A 0 43 . -15.047 -21.468 32.595 1.00 44.95 43 A 1 ATOM 334 C CA . ASP A 0 43 . -15.999 -20.671 31.816 1.00 44.95 43 A 1 ATOM 335 C C . ASP A 0 43 . -15.693 -20.702 30.313 1.00 44.95 43 A 1 ATOM 336 C CB . ASP A 0 43 . -16.065 -19.240 32.361 1.00 44.95 43 A 1 ATOM 337 O O . ASP A 0 43 . -14.839 -19.982 29.790 1.00 44.95 43 A 1 ATOM 338 C CG . ASP A 0 43 . -16.825 -19.234 33.685 1.00 44.95 43 A 1 ATOM 339 O OD1 . ASP A 0 43 . -18.054 -19.470 33.623 1.00 44.95 43 A 1 ATOM 340 O OD2 . ASP A 0 43 . -16.162 -19.095 34.736 1.00 44.95 43 A 1 ATOM 341 N N . HIS A 0 44 . -16.435 -21.550 29.598 1.00 55.19 44 A 1 ATOM 342 C CA . HIS A 0 44 . -16.247 -21.799 28.168 1.00 55.19 44 A 1 ATOM 343 C C . HIS A 0 44 . -16.337 -20.509 27.330 1.00 55.19 44 A 1 ATOM 344 C CB . HIS A 0 44 . -17.280 -22.849 27.713 1.00 55.19 44 A 1 ATOM 345 O O . HIS A 0 44 . -15.593 -20.342 26.365 1.00 55.19 44 A 1 ATOM 346 C CG . HIS A 0 44 . -16.661 -23.977 26.933 1.00 55.19 44 A 1 ATOM 347 C CD2 . HIS A 0 44 . -16.561 -25.283 27.332 1.00 55.19 44 A 1 ATOM 348 N ND1 . HIS A 0 44 . -16.062 -23.879 25.698 1.00 55.19 44 A 1 ATOM 349 C CE1 . HIS A 0 44 . -15.617 -25.102 25.363 1.00 55.19 44 A 1 ATOM 350 N NE2 . HIS A 0 44 . -15.899 -25.995 26.327 1.00 55.19 44 A 1 ATOM 351 N N . HIS A 0 45 . -17.187 -19.567 27.748 1.00 56.27 45 A 1 ATOM 352 C CA . HIS A 0 45 . -17.386 -18.273 27.095 1.00 56.27 45 A 1 ATOM 353 C C . HIS A 0 45 . -16.116 -17.394 27.098 1.00 56.27 45 A 1 ATOM 354 C CB . HIS A 0 45 . -18.564 -17.594 27.807 1.00 56.27 45 A 1 ATOM 355 O O . HIS A 0 45 . -15.735 -16.839 26.064 1.00 56.27 45 A 1 ATOM 356 C CG . HIS A 0 45 . -19.026 -16.336 27.130 1.00 56.27 45 A 1 ATOM 357 C CD2 . HIS A 0 45 . -20.005 -16.234 26.179 1.00 56.27 45 A 1 ATOM 358 N ND1 . HIS A 0 45 . -18.531 -15.073 27.351 1.00 56.27 45 A 1 ATOM 359 C CE1 . HIS A 0 45 . -19.196 -14.230 26.544 1.00 56.27 45 A 1 ATOM 360 N NE2 . HIS A 0 45 . -20.111 -14.889 25.813 1.00 56.27 45 A 1 ATOM 361 N N . ASP A 0 46 . -15.404 -17.329 28.226 1.00 60.87 46 A 1 ATOM 362 C CA . ASP A 0 46 . -14.171 -16.540 28.359 1.00 60.87 46 A 1 ATOM 363 C C . ASP A 0 46 . -13.002 -17.169 27.594 1.00 60.87 46 A 1 ATOM 364 C CB . ASP A 0 46 . -13.815 -16.372 29.845 1.00 60.87 46 A 1 ATOM 365 O O . ASP A 0 46 . -12.131 -16.454 27.080 1.00 60.87 46 A 1 ATOM 366 C CG . ASP A 0 46 . -14.635 -15.285 30.551 1.00 60.87 46 A 1 ATOM 367 O OD1 . ASP A 0 46 . -15.568 -14.733 29.918 1.00 60.87 46 A 1 ATOM 368 O OD2 . ASP A 0 46 . -14.283 -14.991 31.713 1.00 60.87 46 A 1 ATOM 369 N N . THR A 0 47 . -12.997 -18.500 27.442 1.00 68.82 47 A 1 ATOM 370 C CA . THR A 0 47 . -11.996 -19.168 26.600 1.00 68.82 47 A 1 ATOM 371 C C . THR A 0 47 . -12.125 -18.758 25.133 1.00 68.82 47 A 1 ATOM 372 C CB . THR A 0 47 . -11.972 -20.699 26.745 1.00 68.82 47 A 1 ATOM 373 O O . THR A 0 47 . -11.106 -18.489 24.496 1.00 68.82 47 A 1 ATOM 374 C CG2 . THR A 0 47 . -11.794 -21.160 28.189 1.00 68.82 47 A 1 ATOM 375 O OG1 . THR A 0 47 . -13.093 -21.358 26.211 1.00 68.82 47 A 1 ATOM 376 N N . ASP A 0 48 . -13.340 -18.612 24.597 1.00 76.48 48 A 1 ATOM 377 C CA . ASP A 0 48 . -13.532 -18.255 23.188 1.00 76.48 48 A 1 ATOM 378 C C . ASP A 0 48 . -13.302 -16.762 22.907 1.00 76.48 48 A 1 ATOM 379 C CB . ASP A 0 48 . -14.887 -18.776 22.686 1.00 76.48 48 A 1 ATOM 380 O O . ASP A 0 48 . -12.664 -16.428 21.904 1.00 76.48 48 A 1 ATOM 381 C CG . ASP A 0 48 . -14.869 -20.300 22.483 1.00 76.48 48 A 1 ATOM 382 O OD1 . ASP A 0 48 . -13.805 -20.827 22.062 1.00 76.48 48 A 1 ATOM 383 O OD2 . ASP A 0 48 . -15.918 -20.940 22.705 1.00 76.48 48 A 1 ATOM 384 N N . ALA A 0 49 . -13.684 -15.863 23.821 1.00 78.44 49 A 1 ATOM 385 C CA . ALA A 0 49 . -13.339 -14.439 23.723 1.00 78.44 49 A 1 ATOM 386 C C . ALA A 0 49 . -11.812 -14.207 23.770 1.00 78.44 49 A 1 ATOM 387 C CB . ALA A 0 49 . -14.064 -13.696 24.852 1.00 78.44 49 A 1 ATOM 388 O O . ALA A 0 49 . -11.254 -13.424 22.989 1.00 78.44 49 A 1 ATOM 389 N N . SER A 0 50 . -11.112 -14.953 24.631 1.00 82.55 50 A 1 ATOM 390 C CA . SER A 0 50 . -9.647 -14.939 24.710 1.00 82.55 50 A 1 ATOM 391 C C . SER A 0 50 . -9.011 -15.473 23.422 1.00 82.55 50 A 1 ATOM 392 C CB . SER A 0 50 . -9.168 -15.767 25.908 1.00 82.55 50 A 1 ATOM 393 O O . SER A 0 50 . -8.120 -14.837 22.854 1.00 82.55 50 A 1 ATOM 394 O OG . SER A 0 50 . -9.678 -15.250 27.117 1.00 82.55 50 A 1 ATOM 395 N N . ARG A 0 51 . -9.493 -16.613 22.903 1.00 86.72 51 A 1 ATOM 396 C CA . ARG A 0 51 . -9.005 -17.218 21.649 1.00 86.72 51 A 1 ATOM 397 C C . ARG A 0 51 . -9.211 -16.295 20.449 1.00 86.72 51 A 1 ATOM 398 C CB . ARG A 0 51 . -9.683 -18.578 21.421 1.00 86.72 51 A 1 ATOM 399 O O . ARG A 0 51 . -8.269 -16.120 19.680 1.00 86.72 51 A 1 ATOM 400 C CG . ARG A 0 51 . -9.151 -19.660 22.377 1.00 86.72 51 A 1 ATOM 401 C CD . ARG A 0 51 . -10.070 -20.889 22.399 1.00 86.72 51 A 1 ATOM 402 N NE . ARG A 0 51 . -9.854 -21.746 21.216 1.00 86.72 51 A 1 ATOM 403 N NH1 . ARG A 0 51 . -12.022 -22.509 20.910 1.00 86.72 51 A 1 ATOM 404 N NH2 . ARG A 0 51 . -10.376 -23.303 19.654 1.00 86.72 51 A 1 ATOM 405 C CZ . ARG A 0 51 . -10.754 -22.503 20.612 1.00 86.72 51 A 1 ATOM 406 N N . LEU A 0 52 . -10.376 -15.656 20.313 1.00 87.50 52 A 1 ATOM 407 C CA . LEU A 0 52 . -10.638 -14.672 19.253 1.00 87.50 52 A 1 ATOM 408 C C . LEU A 0 52 . -9.641 -13.504 19.306 1.00 87.50 52 A 1 ATOM 409 C CB . LEU A 0 52 . -12.092 -14.177 19.374 1.00 87.50 52 A 1 ATOM 410 O O . LEU A 0 52 . -9.114 -13.095 18.271 1.00 87.50 52 A 1 ATOM 411 C CG . LEU A 0 52 . -12.502 -13.136 18.310 1.00 87.50 52 A 1 ATOM 412 C CD1 . LEU A 0 52 . -12.383 -13.685 16.887 1.00 87.50 52 A 1 ATOM 413 C CD2 . LEU A 0 52 . -13.948 -12.700 18.533 1.00 87.50 52 A 1 ATOM 414 N N . SER A 0 53 . -9.331 -13.013 20.507 1.00 86.48 53 A 1 ATOM 415 C CA . SER A 0 53 . -8.368 -11.924 20.712 1.00 86.48 53 A 1 ATOM 416 C C . SER A 0 53 . -6.952 -12.317 20.266 1.00 86.48 53 A 1 ATOM 417 C CB . SER A 0 53 . -8.376 -11.481 22.179 1.00 86.48 53 A 1 ATOM 418 O O . SER A 0 53 . -6.315 -11.582 19.508 1.00 86.48 53 A 1 ATOM 419 O OG . SER A 0 53 . -9.678 -11.084 22.565 1.00 86.48 53 A 1 ATOM 420 N N . TYR A 0 54 . -6.477 -13.511 20.645 1.00 88.82 54 A 1 ATOM 421 C CA . TYR A 0 54 . -5.188 -14.036 20.172 1.00 88.82 54 A 1 ATOM 422 C C . TYR A 0 54 . -5.161 -14.272 18.657 1.00 88.82 54 A 1 ATOM 423 C CB . TYR A 0 54 . -4.835 -15.337 20.908 1.00 88.82 54 A 1 ATOM 424 O O . TYR A 0 54 . -4.153 -13.974 18.013 1.00 88.82 54 A 1 ATOM 425 C CG . TYR A 0 54 . -4.419 -15.149 22.353 1.00 88.82 54 A 1 ATOM 426 C CD1 . TYR A 0 54 . -3.263 -14.401 22.658 1.00 88.82 54 A 1 ATOM 427 C CD2 . TYR A 0 54 . -5.172 -15.730 23.391 1.00 88.82 54 A 1 ATOM 428 C CE1 . TYR A 0 54 . -2.874 -14.214 23.998 1.00 88.82 54 A 1 ATOM 429 C CE2 . TYR A 0 54 . -4.788 -15.543 24.732 1.00 88.82 54 A 1 ATOM 430 O OH . TYR A 0 54 . -3.279 -14.606 26.334 1.00 88.82 54 A 1 ATOM 431 C CZ . TYR A 0 54 . -3.642 -14.783 25.038 1.00 88.82 54 A 1 ATOM 432 N N . ILE A 0 55 . -6.261 -14.761 18.072 1.00 90.22 55 A 1 ATOM 433 C CA . ILE A 0 55 . -6.389 -14.937 16.620 1.00 90.22 55 A 1 ATOM 434 C C . ILE A 0 55 . -6.244 -13.583 15.921 1.00 90.22 55 A 1 ATOM 435 C CB . ILE A 0 55 . -7.694 -15.688 16.263 1.00 90.22 55 A 1 ATOM 436 O O . ILE A 0 55 . -5.385 -13.458 15.054 1.00 90.22 55 A 1 ATOM 437 C CG1 . ILE A 0 55 . -7.549 -17.170 16.688 1.00 90.22 55 A 1 ATOM 438 C CG2 . ILE A 0 55 . -8.017 -15.597 14.758 1.00 90.22 55 A 1 ATOM 439 C CD1 . ILE A 0 55 . -8.868 -17.950 16.696 1.00 90.22 55 A 1 ATOM 440 N N . LYS A 0 56 . -6.975 -12.542 16.340 1.00 91.35 56 A 1 ATOM 441 C CA . LYS A 0 56 . -6.881 -11.199 15.737 1.00 91.35 56 A 1 ATOM 442 C C . LYS A 0 56 . -5.475 -10.600 15.811 1.00 91.35 56 A 1 ATOM 443 C CB . LYS A 0 56 . -7.913 -10.264 16.377 1.00 91.35 56 A 1 ATOM 444 O O . LYS A 0 56 . -5.010 -10.044 14.819 1.00 91.35 56 A 1 ATOM 445 C CG . LYS A 0 56 . -9.325 -10.597 15.880 1.00 91.35 56 A 1 ATOM 446 C CD . LYS A 0 56 . -10.354 -9.666 16.515 1.00 91.35 56 A 1 ATOM 447 C CE . LYS A 0 56 . -11.749 -10.002 16.005 1.00 91.35 56 A 1 ATOM 448 N NZ . LYS A 0 56 . -12.740 -9.084 16.595 1.00 91.35 56 A 1 ATOM 449 N N . VAL A 0 57 . -4.750 -10.775 16.919 1.00 90.43 57 A 1 ATOM 450 C CA . VAL A 0 57 . -3.331 -10.367 17.015 1.00 90.43 57 A 1 ATOM 451 C C . VAL A 0 57 . -2.444 -11.171 16.048 1.00 90.43 57 A 1 ATOM 452 C CB . VAL A 0 57 . -2.834 -10.466 18.472 1.00 90.43 57 A 1 ATOM 453 O O . VAL A 0 57 . -1.551 -10.608 15.412 1.00 90.43 57 A 1 ATOM 454 C CG1 . VAL A 0 57 . -1.333 -10.178 18.608 1.00 90.43 57 A 1 ATOM 455 C CG2 . VAL A 0 57 . -3.566 -9.449 19.359 1.00 90.43 57 A 1 ATOM 456 N N . GLY A 0 58 . -2.718 -12.465 15.862 1.00 90.71 58 A 1 ATOM 457 C CA . GLY A 0 58 . -2.062 -13.296 14.847 1.00 90.71 58 A 1 ATOM 458 C C . GLY A 0 58 . -2.334 -12.832 13.409 1.00 90.71 58 A 1 ATOM 459 O O . GLY A 0 58 . -1.408 -12.780 12.600 1.00 90.71 58 A 1 ATOM 460 N N . LEU A 0 59 . -3.571 -12.435 13.101 1.00 91.05 59 A 1 ATOM 461 C CA . LEU A 0 59 . -3.973 -11.901 11.794 1.00 91.05 59 A 1 ATOM 462 C C . LEU A 0 59 . -3.364 -10.515 11.526 1.00 91.05 59 A 1 ATOM 463 C CB . LEU A 0 59 . -5.510 -11.869 11.701 1.00 91.05 59 A 1 ATOM 464 O O . LEU A 0 59 . -2.867 -10.264 10.430 1.00 91.05 59 A 1 ATOM 465 C CG . LEU A 0 59 . -6.206 -13.243 11.804 1.00 91.05 59 A 1 ATOM 466 C CD1 . LEU A 0 59 . -7.712 -13.054 11.673 1.00 91.05 59 A 1 ATOM 467 C CD2 . LEU A 0 59 . -5.727 -14.261 10.775 1.00 91.05 59 A 1 ATOM 468 N N . ALA A 0 60 . -3.291 -9.649 12.542 1.00 91.38 60 A 1 ATOM 469 C CA . ALA A 0 60 . -2.557 -8.385 12.475 1.00 91.38 60 A 1 ATOM 470 C C . ALA A 0 60 . -1.076 -8.616 12.113 1.00 91.38 60 A 1 ATOM 471 C CB . ALA A 0 60 . -2.715 -7.662 13.819 1.00 91.38 60 A 1 ATOM 472 O O . ALA A 0 60 . -0.557 -8.007 11.177 1.00 91.38 60 A 1 ATOM 473 N N . ALA A 0 61 . -0.400 -9.557 12.782 1.00 91.31 61 A 1 ATOM 474 C CA . ALA A 0 61 . 0.973 -9.929 12.435 1.00 91.31 61 A 1 ATOM 475 C C . ALA A 0 61 . 1.083 -10.532 11.018 1.00 91.31 61 A 1 ATOM 476 C CB . ALA A 0 61 . 1.503 -10.885 13.509 1.00 91.31 61 A 1 ATOM 477 O O . ALA A 0 61 . 2.052 -10.262 10.304 1.00 91.31 61 A 1 ATOM 478 N N . ALA A 0 62 . 0.091 -11.316 10.582 1.00 91.01 62 A 1 ATOM 479 C CA . ALA A 0 62 . 0.050 -11.879 9.236 1.00 91.01 62 A 1 ATOM 480 C C . ALA A 0 62 . -0.063 -10.791 8.153 1.00 91.01 62 A 1 ATOM 481 C CB . ALA A 0 62 . -1.076 -12.914 9.148 1.00 91.01 62 A 1 ATOM 482 O O . ALA A 0 62 . 0.695 -10.850 7.184 1.00 91.01 62 A 1 ATOM 483 N N . PHE A 0 63 . -0.909 -9.767 8.332 1.00 90.89 63 A 1 ATOM 484 C CA . PHE A 0 63 . -0.962 -8.608 7.429 1.00 90.89 63 A 1 ATOM 485 C C . PHE A 0 63 . 0.404 -7.913 7.322 1.00 90.89 63 A 1 ATOM 486 C CB . PHE A 0 63 . -2.024 -7.591 7.890 1.00 90.89 63 A 1 ATOM 487 O O . PHE A 0 63 . 0.913 -7.743 6.213 1.00 90.89 63 A 1 ATOM 488 C CG . PHE A 0 63 . -3.476 -7.916 7.583 1.00 90.89 63 A 1 ATOM 489 C CD1 . PHE A 0 63 . -3.865 -8.292 6.281 1.00 90.89 63 A 1 ATOM 490 C CD2 . PHE A 0 63 . -4.463 -7.728 8.573 1.00 90.89 63 A 1 ATOM 491 C CE1 . PHE A 0 63 . -5.222 -8.494 5.979 1.00 90.89 63 A 1 ATOM 492 C CE2 . PHE A 0 63 . -5.824 -7.898 8.258 1.00 90.89 63 A 1 ATOM 493 C CZ . PHE A 0 63 . -6.203 -8.280 6.960 1.00 90.89 63 A 1 ATOM 494 N N . PHE A 0 64 . 1.033 -7.581 8.457 1.00 91.08 64 A 1 ATOM 495 C CA . PHE A 0 64 . 2.327 -6.885 8.502 1.00 91.08 64 A 1 ATOM 496 C C . PHE A 0 64 . 3.407 -7.594 7.669 1.00 91.08 64 A 1 ATOM 497 C CB . PHE A 0 64 . 2.779 -6.766 9.965 1.00 91.08 64 A 1 ATOM 498 O O . PHE A 0 64 . 3.993 -7.009 6.754 1.00 91.08 64 A 1 ATOM 499 C CG . PHE A 0 64 . 4.123 -6.090 10.151 1.00 91.08 64 A 1 ATOM 500 C CD1 . PHE A 0 64 . 5.274 -6.855 10.422 1.00 91.08 64 A 1 ATOM 501 C CD2 . PHE A 0 64 . 4.222 -4.690 10.064 1.00 91.08 64 A 1 ATOM 502 C CE1 . PHE A 0 64 . 6.513 -6.220 10.620 1.00 91.08 64 A 1 ATOM 503 C CE2 . PHE A 0 64 . 5.462 -4.056 10.249 1.00 91.08 64 A 1 ATOM 504 C CZ . PHE A 0 64 . 6.605 -4.819 10.539 1.00 91.08 64 A 1 ATOM 505 N N . PHE A 0 65 . 3.647 -8.881 7.944 1.00 90.31 65 A 1 ATOM 506 C CA . PHE A 0 65 . 4.665 -9.646 7.221 1.00 90.31 65 A 1 ATOM 507 C C . PHE A 0 65 . 4.286 -9.894 5.760 1.00 90.31 65 A 1 ATOM 508 C CB . PHE A 0 65 . 4.960 -10.962 7.952 1.00 90.31 65 A 1 ATOM 509 O O . PHE A 0 65 . 5.170 -9.892 4.903 1.00 90.31 65 A 1 ATOM 510 C CG . PHE A 0 65 . 5.703 -10.778 9.262 1.00 90.31 65 A 1 ATOM 511 C CD1 . PHE A 0 65 . 6.990 -10.204 9.265 1.00 90.31 65 A 1 ATOM 512 C CD2 . PHE A 0 65 . 5.109 -11.156 10.480 1.00 90.31 65 A 1 ATOM 513 C CE1 . PHE A 0 65 . 7.666 -9.990 10.478 1.00 90.31 65 A 1 ATOM 514 C CE2 . PHE A 0 65 . 5.781 -10.935 11.694 1.00 90.31 65 A 1 ATOM 515 C CZ . PHE A 0 65 . 7.059 -10.349 11.694 1.00 90.31 65 A 1 ATOM 516 N N . THR A 0 66 . 2.996 -10.054 5.451 1.00 89.71 66 A 1 ATOM 517 C CA . THR A 0 66 . 2.537 -10.252 4.071 1.00 89.71 66 A 1 ATOM 518 C C . THR A 0 66 . 2.820 -9.028 3.207 1.00 89.71 66 A 1 ATOM 519 C CB . THR A 0 66 . 1.053 -10.626 4.015 1.00 89.71 66 A 1 ATOM 520 O O . THR A 0 66 . 3.359 -9.192 2.114 1.00 89.71 66 A 1 ATOM 521 C CG2 . THR A 0 66 . 0.583 -10.900 2.594 1.00 89.71 66 A 1 ATOM 522 O OG1 . THR A 0 66 . 0.874 -11.822 4.728 1.00 89.71 66 A 1 ATOM 523 N N . VAL A 0 67 . 2.557 -7.811 3.694 1.00 88.14 67 A 1 ATOM 524 C CA . VAL A 0 67 . 2.854 -6.564 2.961 1.00 88.14 67 A 1 ATOM 525 C C . VAL A 0 67 . 4.354 -6.407 2.721 1.00 88.14 67 A 1 ATOM 526 C CB . VAL A 0 67 . 2.305 -5.336 3.711 1.00 88.14 67 A 1 ATOM 527 O O . VAL A 0 67 . 4.774 -6.190 1.583 1.00 88.14 67 A 1 ATOM 528 C CG1 . VAL A 0 67 . 2.667 -4.012 3.019 1.00 88.14 67 A 1 ATOM 529 C CG2 . VAL A 0 67 . 0.780 -5.391 3.784 1.00 88.14 67 A 1 ATOM 530 N N . LEU A 0 68 . 5.176 -6.578 3.765 1.00 87.06 68 A 1 ATOM 531 C CA . LEU A 0 68 . 6.634 -6.451 3.654 1.00 87.06 68 A 1 ATOM 532 C C . LEU A 0 68 . 7.236 -7.466 2.673 1.00 87.06 68 A 1 ATOM 533 C CB . LEU A 0 68 . 7.281 -6.615 5.041 1.00 87.06 68 A 1 ATOM 534 O O . LEU A 0 68 . 8.081 -7.105 1.854 1.00 87.06 68 A 1 ATOM 535 C CG . LEU A 0 68 . 7.026 -5.466 6.033 1.00 87.06 68 A 1 ATOM 536 C CD1 . LEU A 0 68 . 7.712 -5.808 7.353 1.00 87.06 68 A 1 ATOM 537 C CD2 . LEU A 0 68 . 7.580 -4.124 5.550 1.00 87.06 68 A 1 ATOM 538 N N . ILE A 0 69 . 6.795 -8.727 2.720 1.00 87.58 69 A 1 ATOM 539 C CA . ILE A 0 69 . 7.273 -9.772 1.803 1.00 87.58 69 A 1 ATOM 540 C C . ILE A 0 69 . 6.783 -9.502 0.374 1.00 87.58 69 A 1 ATOM 541 C CB . ILE A 0 69 . 6.871 -11.175 2.322 1.00 87.58 69 A 1 ATOM 542 O O . ILE A 0 69 . 7.571 -9.613 -0.563 1.00 87.58 69 A 1 ATOM 543 C CG1 . ILE A 0 69 . 7.633 -11.496 3.633 1.00 87.58 69 A 1 ATOM 544 C CG2 . ILE A 0 69 . 7.164 -12.270 1.275 1.00 87.58 69 A 1 ATOM 545 C CD1 . ILE A 0 69 . 7.080 -12.708 4.399 1.00 87.58 69 A 1 ATOM 546 N N . SER A 0 70 . 5.518 -9.117 0.199 1.00 87.85 70 A 1 ATOM 547 C CA . SER A 0 70 . 4.893 -8.924 -1.118 1.00 87.85 70 A 1 ATOM 548 C C . SER A 0 70 . 5.428 -7.694 -1.856 1.00 87.85 70 A 1 ATOM 549 C CB . SER A 0 70 . 3.374 -8.839 -0.967 1.00 87.85 70 A 1 ATOM 550 O O . SER A 0 70 . 5.640 -7.764 -3.062 1.00 87.85 70 A 1 ATOM 551 O OG . SER A 0 70 . 2.885 -10.034 -0.397 1.00 87.85 70 A 1 ATOM 552 N N . CYS A 0 71 . 5.735 -6.603 -1.146 1.00 83.32 71 A 1 ATOM 553 C CA . CYS A 0 71 . 6.403 -5.435 -1.727 1.00 83.32 71 A 1 ATOM 554 C C . CYS A 0 71 . 7.919 -5.649 -1.893 1.00 83.32 71 A 1 ATOM 555 C CB . CYS A 0 71 . 6.088 -4.217 -0.852 1.00 83.32 71 A 1 ATOM 556 O O . CYS A 0 71 . 8.508 -5.204 -2.879 1.00 83.32 71 A 1 ATOM 557 S SG . CYS A 0 71 . 6.724 -2.712 -1.644 1.00 83.32 71 A 1 ATOM 558 N N . GLY A 0 72 . 8.568 -6.349 -0.957 1.00 81.48 72 A 1 ATOM 559 C CA . GLY A 0 72 . 10.007 -6.616 -1.009 1.00 81.48 72 A 1 ATOM 560 C C . GLY A 0 72 . 10.416 -7.619 -2.093 1.00 81.48 72 A 1 ATOM 561 O O . GLY A 0 72 . 11.487 -7.477 -2.682 1.00 81.48 72 A 1 ATOM 562 N N . LEU A 0 73 . 9.579 -8.620 -2.392 1.00 84.23 73 A 1 ATOM 563 C CA . LEU A 0 73 . 9.899 -9.686 -3.348 1.00 84.23 73 A 1 ATOM 564 C C . LEU A 0 73 . 10.142 -9.165 -4.779 1.00 84.23 73 A 1 ATOM 565 C CB . LEU A 0 73 . 8.862 -10.821 -3.214 1.00 84.23 73 A 1 ATOM 566 O O . LEU A 0 73 . 11.171 -9.544 -5.339 1.00 84.23 73 A 1 ATOM 567 C CG . LEU A 0 73 . 9.086 -12.051 -4.119 1.00 84.23 73 A 1 ATOM 568 C CD1 . LEU A 0 73 . 8.374 -13.262 -3.510 1.00 84.23 73 A 1 ATOM 569 C CD2 . LEU A 0 73 . 8.532 -11.879 -5.538 1.00 84.23 73 A 1 ATOM 570 N N . PRO A 0 74 . 9.314 -8.278 -5.371 1.00 79.36 74 A 1 ATOM 571 C CA . PRO A 0 74 . 9.616 -7.632 -6.650 1.00 79.36 74 A 1 ATOM 572 C C . PRO A 0 74 . 10.955 -6.887 -6.677 1.00 79.36 74 A 1 ATOM 573 C CB . PRO A 0 74 . 8.463 -6.658 -6.888 1.00 79.36 74 A 1 ATOM 574 O O . PRO A 0 74 . 11.723 -7.047 -7.625 1.00 79.36 74 A 1 ATOM 575 C CG . PRO A 0 74 . 7.284 -7.342 -6.206 1.00 79.36 74 A 1 ATOM 576 C CD . PRO A 0 74 . 7.947 -7.963 -4.980 1.00 79.36 74 A 1 ATOM 577 N N . VAL A 0 75 . 11.268 -6.117 -5.628 1.00 74.45 75 A 1 ATOM 578 C CA . VAL A 0 75 . 12.513 -5.334 -5.547 1.00 74.45 75 A 1 ATOM 579 C C . VAL A 0 75 . 13.729 -6.261 -5.447 1.00 74.45 75 A 1 ATOM 580 C CB . VAL A 0 75 . 12.479 -4.339 -4.366 1.00 74.45 75 A 1 ATOM 581 O O . VAL A 0 75 . 14.705 -6.088 -6.178 1.00 74.45 75 A 1 ATOM 582 C CG1 . VAL A 0 75 . 13.720 -3.438 -4.388 1.00 74.45 75 A 1 ATOM 583 C CG2 . VAL A 0 75 . 11.248 -3.422 -4.392 1.00 74.45 75 A 1 ATOM 584 N N . LEU A 0 76 . 13.656 -7.296 -4.603 1.00 79.87 76 A 1 ATOM 585 C CA . LEU A 0 76 . 14.694 -8.324 -4.485 1.00 79.87 76 A 1 ATOM 586 C C . LEU A 0 76 . 14.859 -9.126 -5.782 1.00 79.87 76 A 1 ATOM 587 C CB . LEU A 0 76 . 14.362 -9.263 -3.310 1.00 79.87 76 A 1 ATOM 588 O O . LEU A 0 76 . 15.987 -9.393 -6.185 1.00 79.87 76 A 1 ATOM 589 C CG . LEU A 0 76 . 14.525 -8.634 -1.913 1.00 79.87 76 A 1 ATOM 590 C CD1 . LEU A 0 76 . 13.998 -9.609 -0.858 1.00 79.87 76 A 1 ATOM 591 C CD2 . LEU A 0 76 . 15.987 -8.323 -1.583 1.00 79.87 76 A 1 ATOM 592 N N . LEU A 0 77 . 13.765 -9.472 -6.466 1.00 80.02 77 A 1 ATOM 593 C CA . LEU A 0 77 . 13.788 -10.178 -7.749 1.00 80.02 77 A 1 ATOM 594 C C . LEU A 0 77 . 14.448 -9.332 -8.844 1.00 80.02 77 A 1 ATOM 595 C CB . LEU A 0 77 . 12.345 -10.573 -8.120 1.00 80.02 77 A 1 ATOM 596 O O . LEU A 0 77 . 15.281 -9.840 -9.591 1.00 80.02 77 A 1 ATOM 597 C CG . LEU A 0 77 . 12.193 -11.264 -9.487 1.00 80.02 77 A 1 ATOM 598 C CD1 . LEU A 0 77 . 12.970 -12.581 -9.567 1.00 80.02 77 A 1 ATOM 599 C CD2 . LEU A 0 77 . 10.716 -11.557 -9.750 1.00 80.02 77 A 1 ATOM 600 N N . ILE A 0 78 . 14.120 -8.043 -8.927 1.00 70.80 78 A 1 ATOM 601 C CA . ILE A 0 78 . 14.712 -7.121 -9.902 1.00 70.80 78 A 1 ATOM 602 C C . ILE A 0 78 . 16.193 -6.870 -9.598 1.00 70.80 78 A 1 ATOM 603 C CB . ILE A 0 78 . 13.834 -5.853 -10.002 1.00 70.80 78 A 1 ATOM 604 O O . ILE A 0 78 . 17.004 -6.903 -10.524 1.00 70.80 78 A 1 ATOM 605 C CG1 . ILE A 0 78 . 12.641 -6.203 -10.924 1.00 70.80 78 A 1 ATOM 606 C CG2 . ILE A 0 78 . 14.599 -4.636 -10.549 1.00 70.80 78 A 1 ATOM 607 C CD1 . ILE A 0 78 . 11.450 -5.245 -10.858 1.00 70.80 78 A 1 ATOM 608 N N . ASN A 0 79 . 16.582 -6.737 -8.327 1.00 70.50 79 A 1 ATOM 609 C CA . ASN A 0 79 . 17.993 -6.669 -7.934 1.00 70.50 79 A 1 ATOM 610 C C . ASN A 0 79 . 18.745 -7.972 -8.261 1.00 70.50 79 A 1 ATOM 611 C CB . ASN A 0 79 . 18.089 -6.279 -6.448 1.00 70.50 79 A 1 ATOM 612 O O . ASN A 0 79 . 19.815 -7.915 -8.859 1.00 70.50 79 A 1 ATOM 613 C CG . ASN A 0 79 . 17.787 -4.807 -6.203 1.00 70.50 79 A 1 ATOM 614 N ND2 . ASN A 0 79 . 17.461 -4.441 -4.986 1.00 70.50 79 A 1 ATOM 615 O OD1 . ASN A 0 79 . 17.880 -3.963 -7.082 1.00 70.50 79 A 1 ATOM 616 N N . TYR A 0 80 . 18.164 -9.143 -7.987 1.00 75.12 80 A 1 ATOM 617 C CA . TYR A 0 80 . 18.750 -10.448 -8.319 1.00 75.12 80 A 1 ATOM 618 C C . TYR A 0 80 . 18.900 -10.669 -9.833 1.00 75.12 80 A 1 ATOM 619 C CB . TYR A 0 80 . 17.870 -11.546 -7.706 1.00 75.12 80 A 1 ATOM 620 O O . TYR A 0 80 . 19.912 -11.190 -10.304 1.00 75.12 80 A 1 ATOM 621 C CG . TYR A 0 80 . 18.386 -12.948 -7.951 1.00 75.12 80 A 1 ATOM 622 C CD1 . TYR A 0 80 . 17.775 -13.788 -8.906 1.00 75.12 80 A 1 ATOM 623 C CD2 . TYR A 0 80 . 19.500 -13.401 -7.224 1.00 75.12 80 A 1 ATOM 624 C CE1 . TYR A 0 80 . 18.276 -15.088 -9.121 1.00 75.12 80 A 1 ATOM 625 C CE2 . TYR A 0 80 . 20.002 -14.697 -7.431 1.00 75.12 80 A 1 ATOM 626 O OH . TYR A 0 80 . 19.904 -16.786 -8.579 1.00 75.12 80 A 1 ATOM 627 C CZ . TYR A 0 80 . 19.389 -15.542 -8.377 1.00 75.12 80 A 1 ATOM 628 N N . LEU A 0 81 . 17.914 -10.244 -10.629 1.00 70.00 81 A 1 ATOM 629 C CA . LEU A 0 81 . 17.985 -10.279 -12.091 1.00 70.00 81 A 1 ATOM 630 C C . LEU A 0 81 . 19.011 -9.273 -12.632 1.00 70.00 81 A 1 ATOM 631 C CB . LEU A 0 81 . 16.586 -10.026 -12.681 1.00 70.00 81 A 1 ATOM 632 O O . LEU A 0 81 . 19.692 -9.573 -13.613 1.00 70.00 81 A 1 ATOM 633 C CG . LEU A 0 81 . 15.605 -11.204 -12.509 1.00 70.00 81 A 1 ATOM 634 C CD1 . LEU A 0 81 . 14.196 -10.748 -12.881 1.00 70.00 81 A 1 ATOM 635 C CD2 . LEU A 0 81 . 15.969 -12.394 -13.402 1.00 70.00 81 A 1 ATOM 636 N N . LYS A 0 82 . 19.165 -8.104 -12.001 1.00 65.90 82 A 1 ATOM 637 C CA . LYS A 0 82 . 20.207 -7.117 -12.323 1.00 65.90 82 A 1 ATOM 638 C C . LYS A 0 82 . 21.597 -7.690 -12.036 1.00 65.90 82 A 1 ATOM 639 C CB . LYS A 0 82 . 19.887 -5.820 -11.558 1.00 65.90 82 A 1 ATOM 640 O O . LYS A 0 82 . 22.434 -7.683 -12.934 1.00 65.90 82 A 1 ATOM 641 C CG . LYS A 0 82 . 20.727 -4.584 -11.920 1.00 65.90 82 A 1 ATOM 642 C CD . LYS A 0 82 . 20.075 -3.356 -11.254 1.00 65.90 82 A 1 ATOM 643 C CE . LYS A 0 82 . 20.738 -2.017 -11.606 1.00 65.90 82 A 1 ATOM 644 N NZ . LYS A 0 82 . 19.847 -0.875 -11.246 1.00 65.90 82 A 1 ATOM 645 N N . GLU A 0 83 . 21.791 -8.295 -10.865 1.00 69.88 83 A 1 ATOM 646 C CA . GLU A 0 83 . 23.041 -8.936 -10.444 1.00 69.88 83 A 1 ATOM 647 C C . GLU A 0 83 . 23.420 -10.131 -11.334 1.00 69.88 83 A 1 ATOM 648 C CB . GLU A 0 83 . 22.925 -9.327 -8.965 1.00 69.88 83 A 1 ATOM 649 O O . GLU A 0 83 . 24.530 -10.177 -11.866 1.00 69.88 83 A 1 ATOM 650 C CG . GLU A 0 83 . 24.260 -9.838 -8.410 1.00 69.88 83 A 1 ATOM 651 C CD . GLU A 0 83 . 24.216 -10.059 -6.892 1.00 69.88 83 A 1 ATOM 652 O OE1 . GLU A 0 83 . 25.297 -9.945 -6.277 1.00 69.88 83 A 1 ATOM 653 O OE2 . GLU A 0 83 . 23.117 -10.369 -6.377 1.00 69.88 83 A 1 ATOM 654 N N . ARG A 0 84 . 22.480 -11.044 -11.632 1.00 66.34 84 A 1 ATOM 655 C CA . ARG A 0 84 . 22.689 -12.128 -12.618 1.00 66.34 84 A 1 ATOM 656 C C . ARG A 0 84 . 23.101 -11.623 -14.004 1.00 66.34 84 A 1 ATOM 657 C CB . ARG A 0 84 . 21.418 -12.977 -12.781 1.00 66.34 84 A 1 ATOM 658 O O . ARG A 0 84 . 23.768 -12.352 -14.734 1.00 66.34 84 A 1 ATOM 659 C CG . ARG A 0 84 . 21.313 -14.147 -11.793 1.00 66.34 84 A 1 ATOM 660 C CD . ARG A 0 84 . 20.258 -15.127 -12.327 1.00 66.34 84 A 1 ATOM 661 N NE . ARG A 0 84 . 20.145 -16.336 -11.493 1.00 66.34 84 A 1 ATOM 662 N NH1 . ARG A 0 84 . 19.459 -17.843 -13.095 1.00 66.34 84 A 1 ATOM 663 N NH2 . ARG A 0 84 . 19.614 -18.471 -10.961 1.00 66.34 84 A 1 ATOM 664 C CZ . ARG A 0 84 . 19.747 -17.541 -11.860 1.00 66.34 84 A 1 ATOM 665 N N . ASN A 0 85 . 22.680 -10.419 -14.390 1.00 62.11 85 A 1 ATOM 666 C CA . ASN A 0 85 . 23.041 -9.812 -15.671 1.00 62.11 85 A 1 ATOM 667 C C . ASN A 0 85 . 24.365 -9.022 -15.620 1.00 62.11 85 A 1 ATOM 668 C CB . ASN A 0 85 . 21.865 -8.951 -16.164 1.00 62.11 85 A 1 ATOM 669 O O . ASN A 0 85 . 24.972 -8.823 -16.677 1.00 62.11 85 A 1 ATOM 670 C CG . ASN A 0 85 . 20.736 -9.768 -16.774 1.00 62.11 85 A 1 ATOM 671 N ND2 . ASN A 0 85 . 19.512 -9.536 -16.375 1.00 62.11 85 A 1 ATOM 672 O OD1 . ASN A 0 85 . 20.928 -10.588 -17.657 1.00 62.11 85 A 1 ATOM 673 N N . SER A 0 86 . 24.821 -8.584 -14.440 1.00 58.41 86 A 1 ATOM 674 C CA . SER A 0 86 . 26.097 -7.876 -14.251 1.00 58.41 86 A 1 ATOM 675 C C . SER A 0 86 . 27.268 -8.782 -13.868 1.00 58.41 86 A 1 ATOM 676 C CB . SER A 0 86 . 25.951 -6.740 -13.232 1.00 58.41 86 A 1 ATOM 677 O O . SER A 0 86 . 28.403 -8.413 -14.154 1.00 58.41 86 A 1 ATOM 678 O OG . SER A 0 86 . 25.509 -7.203 -11.974 1.00 58.41 86 A 1 ATOM 679 N N . LEU A 0 87 . 27.024 -9.954 -13.269 1.00 49.13 87 A 1 ATOM 680 C CA . LEU A 0 87 . 28.074 -10.906 -12.893 1.00 49.13 87 A 1 ATOM 681 C C . LEU A 0 87 . 28.944 -11.299 -14.110 1.00 49.13 87 A 1 ATOM 682 C CB . LEU A 0 87 . 27.449 -12.154 -12.232 1.00 49.13 87 A 1 ATOM 683 O O . LEU A 0 87 . 28.424 -11.852 -15.092 1.00 49.13 87 A 1 ATOM 684 C CG . LEU A 0 87 . 27.141 -11.990 -10.730 1.00 49.13 87 A 1 ATOM 685 C CD1 . LEU A 0 87 . 26.258 -13.144 -10.251 1.00 49.13 87 A 1 ATOM 686 C CD2 . LEU A 0 87 . 28.415 -11.996 -9.880 1.00 49.13 87 A 1 ATOM 687 N N . PRO A 0 88 . 30.266 -11.043 -14.076 1.00 46.34 88 A 1 ATOM 688 C CA . PRO A 0 88 . 31.188 -11.573 -15.064 1.00 46.34 88 A 1 ATOM 689 C C . PRO A 0 88 . 31.485 -13.044 -14.751 1.00 46.34 88 A 1 ATOM 690 C CB . PRO A 0 88 . 32.433 -10.687 -14.969 1.00 46.34 88 A 1 ATOM 691 O O . PRO A 0 88 . 31.764 -13.407 -13.609 1.00 46.34 88 A 1 ATOM 692 C CG . PRO A 0 88 . 32.468 -10.289 -13.493 1.00 46.34 88 A 1 ATOM 693 C CD . PRO A 0 88 . 30.992 -10.244 -13.092 1.00 46.34 88 A 1 ATOM 694 N N . LEU A 0 89 . 31.476 -13.896 -15.778 1.00 43.84 89 A 1 ATOM 695 C CA . LEU A 0 89 . 32.045 -15.239 -15.672 1.00 43.84 89 A 1 ATOM 696 C C . LEU A 0 89 . 33.568 -15.110 -15.570 1.00 43.84 89 A 1 ATOM 697 C CB . LEU A 0 89 . 31.600 -16.102 -16.871 1.00 43.84 89 A 1 ATOM 698 O O . LEU A 0 89 . 34.250 -14.934 -16.579 1.00 43.84 89 A 1 ATOM 699 C CG . LEU A 0 89 . 30.309 -16.892 -16.589 1.00 43.84 89 A 1 ATOM 700 C CD1 . LEU A 0 89 . 29.659 -17.338 -17.899 1.00 43.84 89 A 1 ATOM 701 C CD2 . LEU A 0 89 . 30.596 -18.144 -15.756 1.00 43.84 89 A 1 ATOM 702 N N . VAL A 0 90 . 34.087 -15.170 -14.344 1.00 42.05 90 A 1 ATOM 703 C CA . VAL A 0 90 . 35.523 -15.300 -14.084 1.00 42.05 90 A 1 ATOM 704 C C . VAL A 0 90 . 35.948 -16.684 -14.564 1.00 42.05 90 A 1 ATOM 705 C CB . VAL A 0 90 . 35.849 -15.096 -12.589 1.00 42.05 90 A 1 ATOM 706 O O . VAL A 0 90 . 35.603 -17.685 -13.941 1.00 42.05 90 A 1 ATOM 707 C CG1 . VAL A 0 90 . 37.352 -15.241 -12.316 1.00 42.05 90 A 1 ATOM 708 C CG2 . VAL A 0 90 . 35.425 -13.696 -12.119 1.00 42.05 90 A 1 ATOM 709 N N . ASN A 0 91 . 36.660 -16.736 -15.689 1.00 36.69 91 A 1 ATOM 710 C CA . ASN A 0 91 . 37.254 -17.962 -16.211 1.00 36.69 91 A 1 ATOM 711 C C . ASN A 0 91 . 38.771 -17.941 -16.000 1.00 36.69 91 A 1 ATOM 712 C CB . ASN A 0 91 . 36.850 -18.168 -17.682 1.00 36.69 91 A 1 ATOM 713 O O . ASN A 0 91 . 39.395 -16.877 -16.011 1.00 36.69 91 A 1 ATOM 714 C CG . ASN A 0 91 . 37.102 -19.594 -18.149 1.00 36.69 91 A 1 ATOM 715 N ND2 . ASN A 0 91 . 37.184 -19.823 -19.438 1.00 36.69 91 A 1 ATOM 716 O OD1 . ASN A 0 91 . 37.212 -20.523 -17.368 1.00 36.69 91 A 1 ATOM 717 N N . ASP A 0 92 . 39.355 -19.113 -15.783 1.00 35.34 92 A 1 ATOM 718 C CA . ASP A 0 92 . 40.738 -19.230 -15.337 1.00 35.34 92 A 1 ATOM 719 C C . ASP A 0 92 . 41.737 -18.913 -16.461 1.00 35.34 92 A 1 ATOM 720 C CB . ASP A 0 92 . 40.970 -20.618 -14.715 1.00 35.34 92 A 1 ATOM 721 O O . ASP A 0 92 . 41.569 -19.356 -17.603 1.00 35.34 92 A 1 ATOM 722 C CG . ASP A 0 92 . 41.747 -20.538 -13.400 1.00 35.34 92 A 1 ATOM 723 O OD1 . ASP A 0 92 . 42.611 -19.631 -13.284 1.00 35.34 92 A 1 ATOM 724 O OD2 . ASP A 0 92 . 41.478 -21.388 -12.526 1.00 35.34 92 A 1 ATOM 725 N N . ASN A 0 93 . 42.773 -18.131 -16.136 1.00 39.24 93 A 1 ATOM 726 C CA . ASN A 0 93 . 43.964 -17.960 -16.985 1.00 39.24 93 A 1 ATOM 727 C C . ASN A 0 93 . 45.142 -17.234 -16.300 1.00 39.24 93 A 1 ATOM 728 C CB . ASN A 0 93 . 43.603 -17.255 -18.319 1.00 39.24 93 A 1 ATOM 729 O O . ASN A 0 93 . 46.048 -16.754 -16.977 1.00 39.24 93 A 1 ATOM 730 C CG . ASN A 0 93 . 44.208 -17.944 -19.536 1.00 39.24 93 A 1 ATOM 731 N ND2 . ASN A 0 93 . 44.274 -17.251 -20.645 1.00 39.24 93 A 1 ATOM 732 O OD1 . ASN A 0 93 . 44.609 -19.100 -19.529 1.00 39.24 93 A 1 ATOM 733 N N . ARG A 0 94 . 45.175 -17.101 -14.962 1.00 37.79 94 A 1 ATOM 734 C CA . ARG A 0 94 . 46.175 -16.252 -14.268 1.00 37.79 94 A 1 ATOM 735 C C . ARG A 0 94 . 47.564 -16.916 -14.116 1.00 37.79 94 A 1 ATOM 736 C CB . ARG A 0 94 . 45.584 -15.651 -12.971 1.00 37.79 94 A 1 ATOM 737 O O . ARG A 0 94 . 48.249 -16.721 -13.115 1.00 37.79 94 A 1 ATOM 738 C CG . ARG A 0 94 . 46.110 -14.220 -12.735 1.00 37.79 94 A 1 ATOM 739 C CD . ARG A 0 94 . 45.735 -13.617 -11.371 1.00 37.79 94 A 1 ATOM 740 N NE . ARG A 0 94 . 44.277 -13.443 -11.183 1.00 37.79 94 A 1 ATOM 741 N NH1 . ARG A 0 94 . 44.340 -11.697 -9.676 1.00 37.79 94 A 1 ATOM 742 N NH2 . ARG A 0 94 . 42.382 -12.591 -10.241 1.00 37.79 94 A 1 ATOM 743 C CZ . ARG A 0 94 . 43.679 -12.580 -10.374 1.00 37.79 94 A 1 ATOM 744 N N . ARG A 0 95 . 47.983 -17.709 -15.110 1.00 34.10 95 A 1 ATOM 745 C CA . ARG A 0 95 . 49.301 -18.362 -15.241 1.00 34.10 95 A 1 ATOM 746 C C . ARG A 0 95 . 49.926 -17.944 -16.582 1.00 34.10 95 A 1 ATOM 747 C CB . ARG A 0 95 . 49.160 -19.897 -15.136 1.00 34.10 95 A 1 ATOM 748 O O . ARG A 0 95 . 49.196 -17.736 -17.537 1.00 34.10 95 A 1 ATOM 749 C CG . ARG A 0 95 . 48.607 -20.385 -13.782 1.00 34.10 95 A 1 ATOM 750 C CD . ARG A 0 95 . 48.574 -21.922 -13.716 1.00 34.10 95 A 1 ATOM 751 N NE . ARG A 0 95 . 47.964 -22.407 -12.458 1.00 34.10 95 A 1 ATOM 752 N NH1 . ARG A 0 95 . 48.409 -24.652 -12.714 1.00 34.10 95 A 1 ATOM 753 N NH2 . ARG A 0 95 . 47.279 -23.950 -10.926 1.00 34.10 95 A 1 ATOM 754 C CZ . ARG A 0 95 . 47.890 -23.662 -12.041 1.00 34.10 95 A 1 ATOM 755 N N . PHE A 0 96 . 51.261 -17.861 -16.647 1.00 31.84 96 A 1 ATOM 756 C CA . PHE A 0 96 . 52.057 -17.282 -17.755 1.00 31.84 96 A 1 ATOM 757 C C . PHE A 0 96 . 51.935 -15.753 -17.951 1.00 31.84 96 A 1 ATOM 758 C CB . PHE A 0 96 . 51.844 -18.024 -19.095 1.00 31.84 96 A 1 ATOM 759 O O . PHE A 0 96 . 51.276 -15.299 -18.876 1.00 31.84 96 A 1 ATOM 760 C CG . PHE A 0 96 . 52.293 -19.466 -19.136 1.00 31.84 96 A 1 ATOM 761 C CD1 . PHE A 0 96 . 53.598 -19.776 -19.563 1.00 31.84 96 A 1 ATOM 762 C CD2 . PHE A 0 96 . 51.396 -20.500 -18.812 1.00 31.84 96 A 1 ATOM 763 C CE1 . PHE A 0 96 . 54.010 -21.117 -19.655 1.00 31.84 96 A 1 ATOM 764 C CE2 . PHE A 0 96 . 51.810 -21.842 -18.898 1.00 31.84 96 A 1 ATOM 765 C CZ . PHE A 0 96 . 53.117 -22.149 -19.320 1.00 31.84 96 A 1 ATOM 766 N N . HIS A 0 97 . 52.668 -14.961 -17.146 1.00 35.98 97 A 1 ATOM 767 C CA . HIS A 0 97 . 53.807 -14.163 -17.672 1.00 35.98 97 A 1 ATOM 768 C C . HIS A 0 97 . 54.591 -13.324 -16.638 1.00 35.98 97 A 1 ATOM 769 C CB . HIS A 0 97 . 53.481 -13.278 -18.899 1.00 35.98 97 A 1 ATOM 770 O O . HIS A 0 97 . 55.651 -12.793 -16.974 1.00 35.98 97 A 1 ATOM 771 C CG . HIS A 0 97 . 54.276 -13.769 -20.084 1.00 35.98 97 A 1 ATOM 772 C CD2 . HIS A 0 97 . 53.935 -14.784 -20.938 1.00 35.98 97 A 1 ATOM 773 N ND1 . HIS A 0 97 . 55.576 -13.420 -20.366 1.00 35.98 97 A 1 ATOM 774 C CE1 . HIS A 0 97 . 56.005 -14.193 -21.377 1.00 35.98 97 A 1 ATOM 775 N NE2 . HIS A 0 97 . 55.046 -15.053 -21.749 1.00 35.98 97 A 1 ATOM 776 N N . LEU A 0 98 . 54.140 -13.235 -15.380 1.00 34.98 98 A 1 ATOM 777 C CA . LEU A 0 98 . 54.906 -12.637 -14.271 1.00 34.98 98 A 1 ATOM 778 C C . LEU A 0 98 . 56.145 -13.495 -13.939 1.00 34.98 98 A 1 ATOM 779 C CB . LEU A 0 98 . 53.959 -12.415 -13.067 1.00 34.98 98 A 1 ATOM 780 O O . LEU A 0 98 . 56.110 -14.361 -13.071 1.00 34.98 98 A 1 ATOM 781 C CG . LEU A 0 98 . 53.455 -10.960 -12.982 1.00 34.98 98 A 1 ATOM 782 C CD1 . LEU A 0 98 . 52.064 -10.894 -12.359 1.00 34.98 98 A 1 ATOM 783 C CD2 . LEU A 0 98 . 54.406 -10.109 -12.136 1.00 34.98 98 A 1 ATOM 784 N N . GLY A 0 99 . 57.229 -13.294 -14.696 1.00 32.01 99 A 1 ATOM 785 C CA . GLY A 0 99 . 58.377 -14.206 -14.696 1.00 32.01 99 A 1 ATOM 786 C C . GLY A 0 99 . 59.661 -13.667 -15.334 1.00 32.01 99 A 1 ATOM 787 O O . GLY A 0 99 . 60.375 -14.443 -15.967 1.00 32.01 99 A 1 ATOM 788 N N . LYS A 0 100 . 59.949 -12.359 -15.206 1.00 33.78 100 A 1 ATOM 789 C CA . LYS A 0 100 . 61.282 -11.752 -15.442 1.00 33.78 100 A 1 ATOM 790 C C . LYS A 0 100 . 61.343 -10.290 -14.962 1.00 33.78 100 A 1 ATOM 791 C CB . LYS A 0 100 . 61.692 -11.885 -16.934 1.00 33.78 100 A 1 ATOM 792 O O . LYS A 0 100 . 61.173 -9.363 -15.744 1.00 33.78 100 A 1 ATOM 793 C CG . LYS A 0 100 . 62.797 -12.940 -17.143 1.00 33.78 100 A 1 ATOM 794 C CD . LYS A 0 100 . 62.737 -13.527 -18.559 1.00 33.78 100 A 1 ATOM 795 C CE . LYS A 0 100 . 63.722 -14.693 -18.695 1.00 33.78 100 A 1 ATOM 796 N NZ . LYS A 0 100 . 63.584 -15.371 -20.009 1.00 33.78 100 A 1 ATOM 797 N N . VAL A 0 101 . 61.657 -10.090 -13.682 1.00 34.67 101 A 1 ATOM 798 C CA . VAL A 0 101 . 62.224 -8.827 -13.174 1.00 34.67 101 A 1 ATOM 799 C C . VAL A 0 101 . 63.662 -9.132 -12.766 1.00 34.67 101 A 1 ATOM 800 C CB . VAL A 0 101 . 61.401 -8.234 -12.012 1.00 34.67 101 A 1 ATOM 801 O O . VAL A 0 101 . 63.893 -10.020 -11.947 1.00 34.67 101 A 1 ATOM 802 C CG1 . VAL A 0 101 . 62.048 -6.955 -11.463 1.00 34.67 101 A 1 ATOM 803 C CG2 . VAL A 0 101 . 59.983 -7.880 -12.479 1.00 34.67 101 A 1 ATOM 804 N N . ARG A 0 102 . 64.642 -8.465 -13.385 1.00 33.25 102 A 1 ATOM 805 C CA . ARG A 0 102 . 66.069 -8.745 -13.170 1.00 33.25 102 A 1 ATOM 806 C C . ARG A 0 102 . 66.663 -7.694 -12.234 1.00 33.25 102 A 1 ATOM 807 C CB . ARG A 0 102 . 66.794 -8.841 -14.525 1.00 33.25 102 A 1 ATOM 808 O O . ARG A 0 102 . 66.864 -6.557 -12.641 1.00 33.25 102 A 1 ATOM 809 C CG . ARG A 0 102 . 68.177 -9.501 -14.395 1.00 33.25 102 A 1 ATOM 810 C CD . ARG A 0 102 . 68.864 -9.596 -15.766 1.00 33.25 102 A 1 ATOM 811 N NE . ARG A 0 102 . 70.042 -10.487 -15.732 1.00 33.25 102 A 1 ATOM 812 N NH1 . ARG A 0 102 . 70.725 -10.191 -17.907 1.00 33.25 102 A 1 ATOM 813 N NH2 . ARG A 0 102 . 71.819 -11.625 -16.597 1.00 33.25 102 A 1 ATOM 814 C CZ . ARG A 0 102 . 70.853 -10.762 -16.741 1.00 33.25 102 A 1 ATOM 815 N N . HIS A 0 103 . 66.934 -8.091 -10.993 1.00 34.35 103 A 1 ATOM 816 C CA . HIS A 0 103 . 67.607 -7.248 -10.004 1.00 34.35 103 A 1 ATOM 817 C C . HIS A 0 103 . 69.001 -6.804 -10.470 1.00 34.35 103 A 1 ATOM 818 C CB . HIS A 0 103 . 67.737 -8.009 -8.669 1.00 34.35 103 A 1 ATOM 819 O O . HIS A 0 103 . 69.720 -7.574 -11.108 1.00 34.35 103 A 1 ATOM 820 C CG . HIS A 0 103 . 66.830 -7.492 -7.586 1.00 34.35 103 A 1 ATOM 821 C CD2 . HIS A 0 103 . 65.478 -7.685 -7.494 1.00 34.35 103 A 1 ATOM 822 N ND1 . HIS A 0 103 . 67.216 -6.776 -6.474 1.00 34.35 103 A 1 ATOM 823 C CE1 . HIS A 0 103 . 66.123 -6.553 -5.726 1.00 34.35 103 A 1 ATOM 824 N NE2 . HIS A 0 103 . 65.039 -7.078 -6.316 1.00 34.35 103 A 1 ATOM 825 N N . ASN A 0 104 . 69.403 -5.602 -10.056 1.00 36.85 104 A 1 ATOM 826 C CA . ASN A 0 104 . 70.800 -5.186 -9.960 1.00 36.85 104 A 1 ATOM 827 C C . ASN A 0 104 . 70.914 -4.064 -8.906 1.00 36.85 104 A 1 ATOM 828 C CB . ASN A 0 104 . 71.295 -4.736 -11.356 1.00 36.85 104 A 1 ATOM 829 O O . ASN A 0 104 . 70.029 -3.214 -8.849 1.00 36.85 104 A 1 ATOM 830 C CG . ASN A 0 104 . 72.725 -5.156 -11.653 1.00 36.85 104 A 1 ATOM 831 N ND2 . ASN A 0 104 . 73.349 -4.562 -12.643 1.00 36.85 104 A 1 ATOM 832 O OD1 . ASN A 0 104 . 73.302 -6.020 -11.020 1.00 36.85 104 A 1 ATOM 833 N N . GLY A 0 105 . 71.979 -4.042 -8.096 1.00 39.12 105 A 1 ATOM 834 C CA . GLY A 0 105 . 72.261 -2.939 -7.156 1.00 39.12 105 A 1 ATOM 835 C C . GLY A 0 105 . 71.767 -3.103 -5.706 1.00 39.12 105 A 1 ATOM 836 O O . GLY A 0 105 . 70.767 -2.503 -5.322 1.00 39.12 105 A 1 ATOM 837 N N . SER A 0 106 . 72.567 -3.841 -4.927 1.00 39.27 106 A 1 ATOM 838 C CA . SER A 0 106 . 72.923 -3.603 -3.510 1.00 39.27 106 A 1 ATOM 839 C C . SER A 0 106 . 71.882 -3.681 -2.369 1.00 39.27 106 A 1 ATOM 840 C CB . SER A 0 106 . 73.730 -2.305 -3.398 1.00 39.27 106 A 1 ATOM 841 O O . SER A 0 106 . 70.846 -3.024 -2.392 1.00 39.27 106 A 1 ATOM 842 O OG . SER A 0 106 . 74.815 -2.333 -4.313 1.00 39.27 106 A 1 ATOM 843 N N . ASP A 0 107 . 72.298 -4.440 -1.341 1.00 36.72 107 A 1 ATOM 844 C CA . ASP A 0 107 . 71.979 -4.403 0.104 1.00 36.72 107 A 1 ATOM 845 C C . ASP A 0 107 . 70.501 -4.552 0.547 1.00 36.72 107 A 1 ATOM 846 C CB . ASP A 0 107 . 72.782 -3.252 0.740 1.00 36.72 107 A 1 ATOM 847 O O . ASP A 0 107 . 69.640 -3.748 0.211 1.00 36.72 107 A 1 ATOM 848 C CG . ASP A 0 107 . 74.276 -3.428 0.415 1.00 36.72 107 A 1 ATOM 849 O OD1 . ASP A 0 107 . 74.756 -4.582 0.558 1.00 36.72 107 A 1 ATOM 850 O OD2 . ASP A 0 107 . 74.893 -2.460 -0.082 1.00 36.72 107 A 1 ATOM 851 N N . GLN A 0 108 . 70.101 -5.688 1.154 1.00 34.42 108 A 1 ATOM 852 C CA . GLN A 0 108 . 70.313 -6.121 2.564 1.00 34.42 108 A 1 ATOM 853 C C . GLN A 0 108 . 69.504 -5.246 3.561 1.00 34.42 108 A 1 ATOM 854 C CB . GLN A 0 108 . 71.803 -6.265 2.941 1.00 34.42 108 A 1 ATOM 855 O O . GLN A 0 108 . 69.589 -4.029 3.493 1.00 34.42 108 A 1 ATOM 856 C CG . GLN A 0 108 . 72.537 -7.450 2.299 1.00 34.42 108 A 1 ATOM 857 C CD . GLN A 0 108 . 73.867 -7.689 3.007 1.00 34.42 108 A 1 ATOM 858 N NE2 . GLN A 0 108 . 74.930 -7.022 2.612 1.00 34.42 108 A 1 ATOM 859 O OE1 . GLN A 0 108 . 73.945 -8.457 3.954 1.00 34.42 108 A 1 ATOM 860 N N . ILE A 0 109 . 68.672 -5.755 4.493 1.00 30.04 109 A 1 ATOM 861 C CA . ILE A 0 109 . 68.773 -6.935 5.391 1.00 30.04 109 A 1 ATOM 862 C C . ILE A 0 109 . 67.363 -7.524 5.745 1.00 30.04 109 A 1 ATOM 863 C CB . ILE A 0 109 . 69.485 -6.418 6.692 1.00 30.04 109 A 1 ATOM 864 O O . ILE A 0 109 . 66.448 -6.743 5.962 1.00 30.04 109 A 1 ATOM 865 C CG1 . ILE A 0 109 . 70.999 -6.202 6.460 1.00 30.04 109 A 1 ATOM 866 C CG2 . ILE A 0 109 . 69.289 -7.283 7.944 1.00 30.04 109 A 1 ATOM 867 C CD1 . ILE A 0 109 . 71.846 -5.781 7.668 1.00 30.04 109 A 1 ATOM 868 N N . LYS A 0 110 . 67.240 -8.872 5.869 1.00 30.43 110 A 1 ATOM 869 C CA . LYS A 0 110 . 66.349 -9.723 6.748 1.00 30.43 110 A 1 ATOM 870 C C . LYS A 0 110 . 64.832 -9.365 6.898 1.00 30.43 110 A 1 ATOM 871 C CB . LYS A 0 110 . 67.055 -9.773 8.118 1.00 30.43 110 A 1 ATOM 872 O O . LYS A 0 110 . 64.523 -8.282 7.363 1.00 30.43 110 A 1 ATOM 873 C CG . LYS A 0 110 . 66.885 -11.017 8.987 1.00 30.43 110 A 1 ATOM 874 C CD . LYS A 0 110 . 67.790 -10.881 10.220 1.00 30.43 110 A 1 ATOM 875 C CE . LYS A 0 110 . 67.759 -12.173 11.035 1.00 30.43 110 A 1 ATOM 876 N NZ . LYS A 0 110 . 68.629 -12.078 12.233 1.00 30.43 110 A 1 ATOM 877 N N . ILE A 0 111 . 63.823 -10.162 6.490 1.00 30.21 111 A 1 ATOM 878 C CA . ILE A 0 111 . 63.397 -11.570 6.788 1.00 30.21 111 A 1 ATOM 879 C C . ILE A 0 111 . 62.519 -11.721 8.061 1.00 30.21 111 A 1 ATOM 880 C CB . ILE A 0 111 . 64.522 -12.639 6.712 1.00 30.21 111 A 1 ATOM 881 O O . ILE A 0 111 . 62.964 -11.350 9.142 1.00 30.21 111 A 1 ATOM 882 C CG1 . ILE A 0 111 . 65.059 -12.795 5.272 1.00 30.21 111 A 1 ATOM 883 C CG2 . ILE A 0 111 . 64.091 -14.024 7.231 1.00 30.21 111 A 1 ATOM 884 C CD1 . ILE A 0 111 . 66.394 -13.553 5.195 1.00 30.21 111 A 1 ATOM 885 N N . GLU A 0 112 . 61.357 -12.389 7.889 1.00 32.22 112 A 1 ATOM 886 C CA . GLU A 0 112 . 60.386 -12.910 8.894 1.00 32.22 112 A 1 ATOM 887 C C . GLU A 0 112 . 59.601 -11.869 9.746 1.00 32.22 112 A 1 ATOM 888 C CB . GLU A 0 112 . 61.052 -14.035 9.716 1.00 32.22 112 A 1 ATOM 889 O O . GLU A 0 112 . 60.098 -10.782 10.005 1.00 32.22 112 A 1 ATOM 890 C CG . GLU A 0 112 . 61.106 -15.348 8.916 1.00 32.22 112 A 1 ATOM 891 C CD . GLU A 0 112 . 61.856 -16.451 9.673 1.00 32.22 112 A 1 ATOM 892 O OE1 . GLU A 0 112 . 61.173 -17.374 10.177 1.00 32.22 112 A 1 ATOM 893 O OE2 . GLU A 0 112 . 63.103 -16.360 9.739 1.00 32.22 112 A 1 ATOM 894 N N . ASN A 0 113 . 58.351 -12.106 10.193 1.00 32.19 113 A 1 ATOM 895 C CA . ASN A 0 113 . 57.460 -13.278 10.061 1.00 32.19 113 A 1 ATOM 896 C C . ASN A 0 113 . 55.950 -12.894 10.116 1.00 32.19 113 A 1 ATOM 897 C CB . ASN A 0 113 . 57.783 -14.277 11.204 1.00 32.19 113 A 1 ATOM 898 O O . ASN A 0 113 . 55.632 -11.737 10.361 1.00 32.19 113 A 1 ATOM 899 C CG . ASN A 0 113 . 58.015 -15.692 10.700 1.00 32.19 113 A 1 ATOM 900 N ND2 . ASN A 0 113 . 58.856 -16.437 11.375 1.00 32.19 113 A 1 ATOM 901 O OD1 . ASN A 0 113 . 57.481 -16.105 9.681 1.00 32.19 113 A 1 ATOM 902 N N . ARG A 0 114 . 55.079 -13.894 9.874 1.00 30.93 114 A 1 ATOM 903 C CA . ARG A 0 114 . 53.779 -14.241 10.531 1.00 30.93 114 A 1 ATOM 904 C C . ARG A 0 114 . 53.075 -13.250 11.500 1.00 30.93 114 A 1 ATOM 905 C CB . ARG A 0 114 . 54.098 -15.520 11.311 1.00 30.93 114 A 1 ATOM 906 O O . ARG A 0 114 . 53.747 -12.544 12.238 1.00 30.93 114 A 1 ATOM 907 C CG . ARG A 0 114 . 54.156 -16.752 10.402 1.00 30.93 114 A 1 ATOM 908 C CD . ARG A 0 114 . 54.300 -17.993 11.277 1.00 30.93 114 A 1 ATOM 909 N NE . ARG A 0 114 . 54.580 -19.191 10.469 1.00 30.93 114 A 1 ATOM 910 N NH1 . ARG A 0 114 . 54.645 -20.627 12.240 1.00 30.93 114 A 1 ATOM 911 N NH2 . ARG A 0 114 . 55.059 -21.395 10.178 1.00 30.93 114 A 1 ATOM 912 C CZ . ARG A 0 114 . 54.760 -20.397 10.962 1.00 30.93 114 A 1 ATOM 913 N N . ASP A 0 115 . 51.742 -13.226 11.657 1.00 34.98 115 A 1 ATOM 914 C CA . ASP A 0 115 . 50.652 -14.168 11.285 1.00 34.98 115 A 1 ATOM 915 C C . ASP A 0 115 . 49.326 -13.424 10.936 1.00 34.98 115 A 1 ATOM 916 C CB . ASP A 0 115 . 50.385 -15.148 12.470 1.00 34.98 115 A 1 ATOM 917 O O . ASP A 0 115 . 49.252 -12.198 10.996 1.00 34.98 115 A 1 ATOM 918 C CG . ASP A 0 115 . 51.105 -16.499 12.356 1.00 34.98 115 A 1 ATOM 919 O OD1 . ASP A 0 115 . 51.203 -17.025 11.223 1.00 34.98 115 A 1 ATOM 920 O OD2 . ASP A 0 115 . 51.679 -16.968 13.368 1.00 34.98 115 A 1 ATOM 921 N N . ASP A 0 116 . 48.311 -14.207 10.552 1.00 32.44 116 A 1 ATOM 922 C CA . ASP A 0 116 . 46.871 -13.937 10.353 1.00 32.44 116 A 1 ATOM 923 C C . ASP A 0 116 . 46.220 -12.672 10.968 1.00 32.44 116 A 1 ATOM 924 C CB . ASP A 0 116 . 46.102 -15.132 10.964 1.00 32.44 116 A 1 ATOM 925 O O . ASP A 0 116 . 46.299 -12.443 12.173 1.00 32.44 116 A 1 ATOM 926 C CG . ASP A 0 116 . 46.495 -16.498 10.396 1.00 32.44 116 A 1 ATOM 927 O OD1 . ASP A 0 116 . 46.720 -16.567 9.165 1.00 32.44 116 A 1 ATOM 928 O OD2 . ASP A 0 116 . 46.545 -17.469 11.182 1.00 32.44 116 A 1 ATOM 929 N N . ASP A 0 117 . 45.365 -11.995 10.178 1.00 34.10 117 A 1 ATOM 930 C CA . ASP A 0 117 . 44.035 -11.567 10.659 1.00 34.10 117 A 1 ATOM 931 C C . ASP A 0 117 . 43.015 -11.389 9.504 1.00 34.10 117 A 1 ATOM 932 C CB . ASP A 0 117 . 44.098 -10.299 11.538 1.00 34.10 117 A 1 ATOM 933 O O . ASP A 0 117 . 43.366 -10.958 8.400 1.00 34.10 117 A 1 ATOM 934 C CG . ASP A 0 117 . 43.027 -10.300 12.641 1.00 34.10 117 A 1 ATOM 935 O OD1 . ASP A 0 117 . 42.071 -11.109 12.539 1.00 34.10 117 A 1 ATOM 936 O OD2 . ASP A 0 117 . 43.124 -9.436 13.542 1.00 34.10 117 A 1 ATOM 937 N N . ILE A 0 118 . 41.736 -11.716 9.732 1.00 29.08 118 A 1 ATOM 938 C CA . ILE A 0 118 . 40.665 -11.664 8.713 1.00 29.08 118 A 1 ATOM 939 C C . ILE A 0 118 . 39.811 -10.413 8.921 1.00 29.08 118 A 1 ATOM 940 C CB . ILE A 0 118 . 39.789 -12.944 8.707 1.00 29.08 118 A 1 ATOM 941 O O . ILE A 0 118 . 38.988 -10.359 9.835 1.00 29.08 118 A 1 ATOM 942 C CG1 . ILE A 0 118 . 40.639 -14.189 8.362 1.00 29.08 118 A 1 ATOM 943 C CG2 . ILE A 0 118 . 38.619 -12.808 7.702 1.00 29.08 118 A 1 ATOM 944 C CD1 . ILE A 0 118 . 39.871 -15.518 8.419 1.00 29.08 118 A 1 ATOM 945 N N . LYS A 0 119 . 39.922 -9.430 8.016 1.00 32.53 119 A 1 ATOM 946 C CA . LYS A 0 119 . 39.187 -8.163 8.143 1.00 32.53 119 A 1 ATOM 947 C C . LYS A 0 119 . 38.275 -7.841 6.957 1.00 32.53 119 A 1 ATOM 948 C CB . LYS A 0 119 . 40.179 -7.035 8.471 1.00 32.53 119 A 1 ATOM 949 O O . LYS A 0 119 . 38.731 -7.491 5.872 1.00 32.53 119 A 1 ATOM 950 C CG . LYS A 0 119 . 39.526 -6.050 9.446 1.00 32.53 119 A 1 ATOM 951 C CD . LYS A 0 119 . 40.426 -4.843 9.696 1.00 32.53 119 A 1 ATOM 952 C CE . LYS A 0 119 . 39.806 -3.988 10.803 1.00 32.53 119 A 1 ATOM 953 N NZ . LYS A 0 119 . 40.270 -2.588 10.705 1.00 32.53 119 A 1 ATOM 954 N N . PHE A 0 120 . 36.964 -7.867 7.204 1.00 27.35 120 A 1 ATOM 955 C CA . PHE A 0 120 . 36.001 -7.092 6.416 1.00 27.35 120 A 1 ATOM 956 C C . PHE A 0 120 . 36.239 -5.596 6.673 1.00 27.35 120 A 1 ATOM 957 C CB . PHE A 0 120 . 34.557 -7.452 6.819 1.00 27.35 120 A 1 ATOM 958 O O . PHE A 0 120 . 36.254 -5.167 7.826 1.00 27.35 120 A 1 ATOM 959 C CG . PHE A 0 120 . 33.897 -8.571 6.034 1.00 27.35 120 A 1 ATOM 960 C CD1 . PHE A 0 120 . 32.956 -8.261 5.031 1.00 27.35 120 A 1 ATOM 961 C CD2 . PHE A 0 120 . 34.170 -9.918 6.338 1.00 27.35 120 A 1 ATOM 962 C CE1 . PHE A 0 120 . 32.288 -9.289 4.342 1.00 27.35 120 A 1 ATOM 963 C CE2 . PHE A 0 120 . 33.503 -10.947 5.647 1.00 27.35 120 A 1 ATOM 964 C CZ . PHE A 0 120 . 32.561 -10.633 4.651 1.00 27.35 120 A 1 ATOM 965 N N . GLN A 0 121 . 36.366 -4.793 5.618 1.00 31.06 121 A 1 ATOM 966 C CA . GLN A 0 121 . 36.417 -3.331 5.707 1.00 31.06 121 A 1 ATOM 967 C C . GLN A 0 121 . 35.613 -2.743 4.536 1.00 31.06 121 A 1 ATOM 968 C CB . GLN A 0 121 . 37.890 -2.872 5.730 1.00 31.06 121 A 1 ATOM 969 O O . GLN A 0 121 . 35.764 -3.177 3.395 1.00 31.06 121 A 1 ATOM 970 C CG . GLN A 0 121 . 38.105 -1.426 6.215 1.00 31.06 121 A 1 ATOM 971 C CD . GLN A 0 121 . 38.033 -1.243 7.735 1.00 31.06 121 A 1 ATOM 972 N NE2 . GLN A 0 121 . 37.277 -0.276 8.205 1.00 31.06 121 A 1 ATOM 973 O OE1 . GLN A 0 121 . 38.681 -1.924 8.526 1.00 31.06 121 A 1 ATOM 974 N N . TYR A 0 122 . 34.720 -1.800 4.834 1.00 28.14 122 A 1 ATOM 975 C CA . TYR A 0 122 . 33.845 -1.115 3.877 1.00 28.14 122 A 1 ATOM 976 C C . TYR A 0 122 . 34.238 0.368 3.870 1.00 28.14 122 A 1 ATOM 977 C CB . TYR A 0 122 . 32.380 -1.318 4.315 1.00 28.14 122 A 1 ATOM 978 O O . TYR A 0 122 . 34.399 0.918 4.959 1.00 28.14 122 A 1 ATOM 979 C CG . TYR A 0 122 . 31.353 -1.452 3.205 1.00 28.14 122 A 1 ATOM 980 C CD1 . TYR A 0 122 . 30.798 -0.311 2.593 1.00 28.14 122 A 1 ATOM 981 C CD2 . TYR A 0 122 . 30.899 -2.735 2.835 1.00 28.14 122 A 1 ATOM 982 C CE1 . TYR A 0 122 . 29.785 -0.450 1.622 1.00 28.14 122 A 1 ATOM 983 C CE2 . TYR A 0 122 . 29.884 -2.879 1.870 1.00 28.14 122 A 1 ATOM 984 O OH . TYR A 0 122 . 28.331 -1.877 0.347 1.00 28.14 122 A 1 ATOM 985 C CZ . TYR A 0 122 . 29.321 -1.737 1.266 1.00 28.14 122 A 1 ATOM 986 N N . CYS A 0 123 . 34.356 0.989 2.685 1.00 26.71 123 A 1 ATOM 987 C CA . CYS A 0 123 . 34.944 2.332 2.475 1.00 26.71 123 A 1 ATOM 988 C C . CYS A 0 123 . 36.446 2.399 2.875 1.00 26.71 123 A 1 ATOM 989 C CB . CYS A 0 123 . 34.027 3.395 3.107 1.00 26.71 123 A 1 ATOM 990 O O . CYS A 0 123 . 36.914 1.618 3.696 1.00 26.71 123 A 1 ATOM 991 S SG . CYS A 0 123 . 32.368 3.325 2.352 1.00 26.71 123 A 1 ATOM 992 N N . ASP A 0 124 . 37.311 3.170 2.212 1.00 31.56 124 A 1 ATOM 993 C CA . ASP A 0 124 . 37.207 4.615 1.969 1.00 31.56 124 A 1 ATOM 994 C C . ASP A 0 124 . 37.691 5.077 0.580 1.00 31.56 124 A 1 ATOM 995 C CB . ASP A 0 124 . 38.041 5.318 3.064 1.00 31.56 124 A 1 ATOM 996 O O . ASP A 0 124 . 38.303 4.327 -0.182 1.00 31.56 124 A 1 ATOM 997 C CG . ASP A 0 124 . 37.296 5.374 4.397 1.00 31.56 124 A 1 ATOM 998 O OD1 . ASP A 0 124 . 36.100 5.746 4.343 1.00 31.56 124 A 1 ATOM 999 O OD2 . ASP A 0 124 . 37.901 5.030 5.436 1.00 31.56 124 A 1 ATOM 1000 N N . LEU A 0 125 . 37.414 6.347 0.262 1.00 29.03 125 A 1 ATOM 1001 C CA . LEU A 0 125 . 38.156 7.100 -0.750 1.00 29.03 125 A 1 ATOM 1002 C C . LEU A 0 125 . 39.400 7.689 -0.081 1.00 29.03 125 A 1 ATOM 1003 C CB . LEU A 0 125 . 37.341 8.302 -1.286 1.00 29.03 125 A 1 ATOM 1004 O O . LEU A 0 125 . 39.233 8.439 0.875 1.00 29.03 125 A 1 ATOM 1005 C CG . LEU A 0 125 . 36.153 8.037 -2.221 1.00 29.03 125 A 1 ATOM 1006 C CD1 . LEU A 0 125 . 34.916 7.514 -1.487 1.00 29.03 125 A 1 ATOM 1007 C CD2 . LEU A 0 125 . 35.754 9.353 -2.901 1.00 29.03 125 A 1 ATOM 1008 N N . ASP A 0 126 . 40.593 7.487 -0.646 1.00 29.96 126 A 1 ATOM 1009 C CA . ASP A 0 126 . 41.599 8.557 -0.622 1.00 29.96 126 A 1 ATOM 1010 C C . ASP A 0 126 . 42.657 8.444 -1.739 1.00 29.96 126 A 1 ATOM 1011 C CB . ASP A 0 126 . 42.239 8.749 0.775 1.00 29.96 126 A 1 ATOM 1012 O O . ASP A 0 126 . 42.665 7.506 -2.543 1.00 29.96 126 A 1 ATOM 1013 C CG . ASP A 0 126 . 42.256 10.239 1.165 1.00 29.96 126 A 1 ATOM 1014 O OD1 . ASP A 0 126 . 42.375 11.075 0.236 1.00 29.96 126 A 1 ATOM 1015 O OD2 . ASP A 0 126 . 42.199 10.542 2.375 1.00 29.96 126 A 1 ATOM 1016 N N . LEU A 0 127 . 43.496 9.475 -1.834 1.00 32.49 127 A 1 ATOM 1017 C CA . LEU A 0 127 . 44.384 9.792 -2.953 1.00 32.49 127 A 1 ATOM 1018 C C . LEU A 0 127 . 45.608 8.862 -3.118 1.00 32.49 127 A 1 ATOM 1019 C CB . LEU A 0 127 . 44.858 11.250 -2.772 1.00 32.49 127 A 1 ATOM 1020 O O . LEU A 0 127 . 46.375 8.653 -2.189 1.00 32.49 127 A 1 ATOM 1021 C CG . LEU A 0 127 . 43.951 12.340 -3.374 1.00 32.49 127 A 1 ATOM 1022 C CD1 . LEU A 0 127 . 42.493 12.317 -2.916 1.00 32.49 127 A 1 ATOM 1023 C CD2 . LEU A 0 127 . 44.527 13.713 -3.023 1.00 32.49 127 A 1 ATOM 1024 N N . SER A 0 128 . 45.814 8.443 -4.373 1.00 29.70 128 A 1 ATOM 1025 C CA . SER A 0 128 . 47.042 8.449 -5.205 1.00 29.70 128 A 1 ATOM 1026 C C . SER A 0 128 . 48.468 8.119 -4.654 1.00 29.70 128 A 1 ATOM 1027 C CB . SER A 0 128 . 47.059 9.760 -5.996 1.00 29.70 128 A 1 ATOM 1028 O O . SER A 0 128 . 48.797 8.368 -3.503 1.00 29.70 128 A 1 ATOM 1029 O OG . SER A 0 128 . 45.996 9.742 -6.936 1.00 29.70 128 A 1 ATOM 1030 N N . PRO A 0 129 . 49.373 7.581 -5.512 1.00 42.05 129 A 1 ATOM 1031 C CA . PRO A 0 129 . 50.611 6.861 -5.124 1.00 42.05 129 A 1 ATOM 1032 C C . PRO A 0 129 . 51.873 7.782 -5.229 1.00 42.05 129 A 1 ATOM 1033 C CB . PRO A 0 129 . 50.532 5.697 -6.126 1.00 42.05 129 A 1 ATOM 1034 O O . PRO A 0 129 . 51.674 8.998 -5.235 1.00 42.05 129 A 1 ATOM 1035 C CG . PRO A 0 129 . 50.207 6.413 -7.433 1.00 42.05 129 A 1 ATOM 1036 C CD . PRO A 0 129 . 49.196 7.451 -6.963 1.00 42.05 129 A 1 ATOM 1037 N N . PRO A 0 130 . 53.155 7.328 -5.399 1.00 39.67 130 A 1 ATOM 1038 C CA . PRO A 0 130 . 53.748 5.968 -5.449 1.00 39.67 130 A 1 ATOM 1039 C C . PRO A 0 130 . 55.108 5.785 -4.709 1.00 39.67 130 A 1 ATOM 1040 C CB . PRO A 0 130 . 54.036 5.836 -6.953 1.00 39.67 130 A 1 ATOM 1041 O O . PRO A 0 130 . 55.669 6.734 -4.173 1.00 39.67 130 A 1 ATOM 1042 C CG . PRO A 0 130 . 54.619 7.216 -7.293 1.00 39.67 130 A 1 ATOM 1043 C CD . PRO A 0 130 . 54.041 8.154 -6.227 1.00 39.67 130 A 1 ATOM 1044 N N . SER A 0 131 . 55.727 4.588 -4.772 1.00 32.97 131 A 1 ATOM 1045 C CA . SER A 0 131 . 57.209 4.433 -4.771 1.00 32.97 131 A 1 ATOM 1046 C C . SER A 0 131 . 57.718 3.008 -5.102 1.00 32.97 131 A 1 ATOM 1047 C CB . SER A 0 131 . 57.849 4.882 -3.443 1.00 32.97 131 A 1 ATOM 1048 O O . SER A 0 131 . 57.090 2.019 -4.746 1.00 32.97 131 A 1 ATOM 1049 O OG . SER A 0 131 . 57.145 4.411 -2.319 1.00 32.97 131 A 1 ATOM 1050 N N . GLY A 0 132 . 58.903 2.921 -5.739 1.00 33.07 132 A 1 ATOM 1051 C CA . GLY A 0 132 . 59.730 1.699 -5.885 1.00 33.07 132 A 1 ATOM 1052 C C . GLY A 0 132 . 59.387 0.751 -7.058 1.00 33.07 132 A 1 ATOM 1053 O O . GLY A 0 132 . 58.253 0.317 -7.189 1.00 33.07 132 A 1 ATOM 1054 N N . ARG A 0 133 . 60.322 0.339 -7.935 1.00 32.36 133 A 1 ATOM 1055 C CA . ARG A 0 133 . 61.730 0.751 -8.146 1.00 32.36 133 A 1 ATOM 1056 C C . ARG A 0 133 . 62.080 0.616 -9.651 1.00 32.36 133 A 1 ATOM 1057 C CB . ARG A 0 133 . 62.665 -0.095 -7.242 1.00 32.36 133 A 1 ATOM 1058 O O . ARG A 0 133 . 61.512 -0.211 -10.352 1.00 32.36 133 A 1 ATOM 1059 C CG . ARG A 0 133 . 63.988 0.592 -6.833 1.00 32.36 133 A 1 ATOM 1060 C CD . ARG A 0 133 . 64.798 -0.286 -5.852 1.00 32.36 133 A 1 ATOM 1061 N NE . ARG A 0 133 . 65.940 0.429 -5.226 1.00 32.36 133 A 1 ATOM 1062 N NH1 . ARG A 0 133 . 66.957 -1.377 -4.196 1.00 32.36 133 A 1 ATOM 1063 N NH2 . ARG A 0 133 . 67.832 0.637 -3.944 1.00 32.36 133 A 1 ATOM 1064 C CZ . ARG A 0 133 . 66.895 -0.104 -4.466 1.00 32.36 133 A 1 ATOM 1065 N N . SER A 0 134 . 62.987 1.471 -10.124 1.00 35.48 134 A 1 ATOM 1066 C CA . SER A 0 134 . 63.439 1.657 -11.530 1.00 35.48 134 A 1 ATOM 1067 C C . SER A 0 134 . 64.565 0.634 -11.908 1.00 35.48 134 A 1 ATOM 1068 C CB . SER A 0 134 . 63.865 3.140 -11.573 1.00 35.48 134 A 1 ATOM 1069 O O . SER A 0 134 . 64.852 -0.185 -11.030 1.00 35.48 134 A 1 ATOM 1070 O OG . SER A 0 134 . 63.459 3.806 -12.748 1.00 35.48 134 A 1 ATOM 1071 N N . PRO A 0 135 . 65.284 0.651 -13.076 1.00 41.04 135 A 1 ATOM 1072 C CA . PRO A 0 135 . 65.337 1.682 -14.138 1.00 41.04 135 A 1 ATOM 1073 C C . PRO A 0 135 . 65.530 1.239 -15.627 1.00 41.04 135 A 1 ATOM 1074 C CB . PRO A 0 135 . 66.590 2.477 -13.702 1.00 41.04 135 A 1 ATOM 1075 O O . PRO A 0 135 . 65.687 0.064 -15.944 1.00 41.04 135 A 1 ATOM 1076 C CG . PRO A 0 135 . 67.498 1.433 -13.026 1.00 41.04 135 A 1 ATOM 1077 C CD . PRO A 0 135 . 66.659 0.156 -13.021 1.00 41.04 135 A 1 ATOM 1078 N N . VAL A 0 136 . 65.676 2.270 -16.488 1.00 32.29 136 A 1 ATOM 1079 C CA . VAL A 0 136 . 66.394 2.364 -17.795 1.00 32.29 136 A 1 ATOM 1080 C C . VAL A 0 136 . 65.564 2.213 -19.092 1.00 32.29 136 A 1 ATOM 1081 C CB . VAL A 0 136 . 67.671 1.466 -17.860 1.00 32.29 136 A 1 ATOM 1082 O O . VAL A 0 136 . 64.886 1.208 -19.248 1.00 32.29 136 A 1 ATOM 1083 C CG1 . VAL A 0 136 . 68.528 1.590 -19.134 1.00 32.29 136 A 1 ATOM 1084 C CG2 . VAL A 0 136 . 68.644 1.736 -16.702 1.00 32.29 136 A 1 ATOM 1085 N N . ASN A 0 137 . 65.664 3.080 -20.126 1.00 29.23 137 A 1 ATOM 1086 C CA . ASN A 0 137 . 66.015 4.523 -20.250 1.00 29.23 137 A 1 ATOM 1087 C C . ASN A 0 137 . 65.719 5.029 -21.706 1.00 29.23 137 A 1 ATOM 1088 C CB . ASN A 0 137 . 67.516 4.791 -19.948 1.00 29.23 137 A 1 ATOM 1089 O O . ASN A 0 137 . 65.608 4.212 -22.612 1.00 29.23 137 A 1 ATOM 1090 C CG . ASN A 0 137 . 67.852 6.253 -19.690 1.00 29.23 137 A 1 ATOM 1091 N ND2 . ASN A 0 137 . 69.116 6.592 -19.614 1.00 29.23 137 A 1 ATOM 1092 O OD1 . ASN A 0 137 . 66.994 7.101 -19.519 1.00 29.23 137 A 1 ATOM 1093 N N . VAL A 0 138 . 65.765 6.358 -21.926 1.00 32.25 138 A 1 ATOM 1094 C CA . VAL A 0 138 . 65.959 7.114 -23.200 1.00 32.25 138 A 1 ATOM 1095 C C . VAL A 0 138 . 64.750 7.363 -24.141 1.00 32.25 138 A 1 ATOM 1096 C CB . VAL A 0 138 . 67.203 6.633 -23.998 1.00 32.25 138 A 1 ATOM 1097 O O . VAL A 0 138 . 64.302 6.472 -24.846 1.00 32.25 138 A 1 ATOM 1098 C CG1 . VAL A 0 138 . 67.541 7.567 -25.169 1.00 32.25 138 A 1 ATOM 1099 C CG2 . VAL A 0 138 . 68.473 6.588 -23.136 1.00 32.25 138 A 1 ATOM 1100 N N . SER A 0 139 . 64.386 8.657 -24.231 1.00 33.18 139 A 1 ATOM 1101 C CA . SER A 0 139 . 63.763 9.446 -25.333 1.00 33.18 139 A 1 ATOM 1102 C C . SER A 0 139 . 62.423 9.038 -26.000 1.00 33.18 139 A 1 ATOM 1103 C CB . SER A 0 139 . 64.793 9.715 -26.434 1.00 33.18 139 A 1 ATOM 1104 O O . SER A 0 139 . 62.208 7.889 -26.350 1.00 33.18 139 A 1 ATOM 1105 O OG . SER A 0 139 . 65.903 10.415 -25.897 1.00 33.18 139 A 1 ATOM 1106 N N . GLY A 0 140 . 61.517 9.982 -26.326 1.00 33.06 140 A 1 ATOM 1107 C CA . GLY A 0 140 . 61.531 11.410 -25.949 1.00 33.06 140 A 1 ATOM 1108 C C . GLY A 0 140 . 60.591 12.378 -26.702 1.00 33.06 140 A 1 ATOM 1109 O O . GLY A 0 140 . 61.037 13.023 -27.642 1.00 33.06 140 A 1 ATOM 1110 N N . GLY A 0 141 . 59.382 12.618 -26.165 1.00 32.99 141 A 1 ATOM 1111 C CA . GLY A 0 141 . 58.597 13.864 -26.349 1.00 32.99 141 A 1 ATOM 1112 C C . GLY A 0 141 . 57.690 14.000 -27.598 1.00 32.99 141 A 1 ATOM 1113 O O . GLY A 0 141 . 57.847 13.238 -28.540 1.00 32.99 141 A 1 ATOM 1114 N N . LYS A 0 142 . 56.746 14.968 -27.673 1.00 30.14 142 A 1 ATOM 1115 C CA . LYS A 0 142 . 56.141 15.848 -26.628 1.00 30.14 142 A 1 ATOM 1116 C C . LYS A 0 142 . 54.917 16.654 -27.176 1.00 30.14 142 A 1 ATOM 1117 C CB . LYS A 0 142 . 57.198 16.867 -26.131 1.00 30.14 142 A 1 ATOM 1118 O O . LYS A 0 142 . 54.970 17.065 -28.325 1.00 30.14 142 A 1 ATOM 1119 C CG . LYS A 0 142 . 56.999 17.295 -24.667 1.00 30.14 142 A 1 ATOM 1120 C CD . LYS A 0 142 . 58.049 18.339 -24.257 1.00 30.14 142 A 1 ATOM 1121 C CE . LYS A 0 142 . 57.890 18.723 -22.780 1.00 30.14 142 A 1 ATOM 1122 N NZ . LYS A 0 142 . 58.845 19.791 -22.385 1.00 30.14 142 A 1 ATOM 1123 N N . VAL A 0 143 . 53.974 17.044 -26.290 1.00 34.99 143 A 1 ATOM 1124 C CA . VAL A 0 143 . 52.921 18.115 -26.409 1.00 34.99 143 A 1 ATOM 1125 C C . VAL A 0 143 . 51.512 17.724 -26.952 1.00 34.99 143 A 1 ATOM 1126 C CB . VAL A 0 143 . 53.470 19.449 -26.995 1.00 34.99 143 A 1 ATOM 1127 O O . VAL A 0 143 . 51.382 16.828 -27.771 1.00 34.99 143 A 1 ATOM 1128 C CG1 . VAL A 0 143 . 52.490 20.626 -26.873 1.00 34.99 143 A 1 ATOM 1129 C CG2 . VAL A 0 143 . 54.735 19.915 -26.249 1.00 34.99 143 A 1 ATOM 1130 N N . TYR A 0 144 . 50.486 18.397 -26.389 1.00 29.86 144 A 1 ATOM 1131 C CA . TYR A 0 144 . 49.004 18.266 -26.450 1.00 29.86 144 A 1 ATOM 1132 C C . TYR A 0 144 . 48.318 19.134 -27.555 1.00 29.86 144 A 1 ATOM 1133 C CB . TYR A 0 144 . 48.471 18.876 -25.125 1.00 29.86 144 A 1 ATOM 1134 O O . TYR A 0 144 . 48.965 20.095 -27.972 1.00 29.86 144 A 1 ATOM 1135 C CG . TYR A 0 144 . 48.870 18.318 -23.761 1.00 29.86 144 A 1 ATOM 1136 C CD1 . TYR A 0 144 . 47.863 17.749 -22.956 1.00 29.86 144 A 1 ATOM 1137 C CD2 . TYR A 0 144 . 50.158 18.520 -23.214 1.00 29.86 144 A 1 ATOM 1138 C CE1 . TYR A 0 144 . 48.135 17.369 -21.629 1.00 29.86 144 A 1 ATOM 1139 C CE2 . TYR A 0 144 . 50.443 18.120 -21.891 1.00 29.86 144 A 1 ATOM 1140 O OH . TYR A 0 144 . 49.675 17.188 -19.807 1.00 29.86 144 A 1 ATOM 1141 C CZ . TYR A 0 144 . 49.425 17.549 -21.094 1.00 29.86 144 A 1 ATOM 1142 N N . ALA A 0 145 . 47.003 18.946 -27.854 1.00 32.43 145 A 1 ATOM 1143 C CA . ALA A 0 145 . 45.872 19.890 -27.539 1.00 32.43 145 A 1 ATOM 1144 C C . ALA A 0 145 . 44.690 20.032 -28.568 1.00 32.43 145 A 1 ATOM 1145 C CB . ALA A 0 145 . 46.393 21.306 -27.230 1.00 32.43 145 A 1 ATOM 1146 O O . ALA A 0 145 . 44.947 20.198 -29.755 1.00 32.43 145 A 1 ATOM 1147 N N . ASP A 0 146 . 43.438 20.182 -28.063 1.00 31.23 146 A 1 ATOM 1148 C CA . ASP A 0 146 . 42.214 20.849 -28.631 1.00 31.23 146 A 1 ATOM 1149 C C . ASP A 0 146 . 41.382 20.108 -29.743 1.00 31.23 146 A 1 ATOM 1150 C CB . ASP A 0 146 . 42.606 22.307 -28.990 1.00 31.23 146 A 1 ATOM 1151 O O . ASP A 0 146 . 41.972 19.387 -30.527 1.00 31.23 146 A 1 ATOM 1152 C CG . ASP A 0 146 . 42.501 23.261 -27.790 1.00 31.23 146 A 1 ATOM 1153 O OD1 . ASP A 0 146 . 43.277 23.106 -26.819 1.00 31.23 146 A 1 ATOM 1154 O OD2 . ASP A 0 146 . 41.625 24.159 -27.820 1.00 31.23 146 A 1 ATOM 1155 N N . ASN A 0 147 . 40.032 20.202 -29.948 1.00 32.20 147 A 1 ATOM 1156 C CA . ASN A 0 147 . 38.895 20.769 -29.160 1.00 32.20 147 A 1 ATOM 1157 C C . ASN A 0 147 . 37.421 20.348 -29.588 1.00 32.20 147 A 1 ATOM 1158 C CB . ASN A 0 147 . 38.995 22.311 -29.184 1.00 32.20 147 A 1 ATOM 1159 O O . ASN A 0 147 . 36.718 21.118 -30.241 1.00 32.20 147 A 1 ATOM 1160 C CG . ASN A 0 147 . 38.288 22.997 -28.026 1.00 32.20 147 A 1 ATOM 1161 N ND2 . ASN A 0 147 . 38.850 24.075 -27.546 1.00 32.20 147 A 1 ATOM 1162 O OD1 . ASN A 0 147 . 37.266 22.571 -27.508 1.00 32.20 147 A 1 ATOM 1163 N N . ASN A 0 148 . 36.882 19.220 -29.072 1.00 27.88 148 A 1 ATOM 1164 C CA . ASN A 0 148 . 35.486 19.047 -28.556 1.00 27.88 148 A 1 ATOM 1165 C C . ASN A 0 148 . 34.271 18.884 -29.545 1.00 27.88 148 A 1 ATOM 1166 C CB . ASN A 0 148 . 35.304 20.172 -27.503 1.00 27.88 148 A 1 ATOM 1167 O O . ASN A 0 148 . 34.413 18.926 -30.758 1.00 27.88 148 A 1 ATOM 1168 C CG . ASN A 0 148 . 34.361 19.942 -26.341 1.00 27.88 148 A 1 ATOM 1169 N ND2 . ASN A 0 148 . 34.334 20.882 -25.427 1.00 27.88 148 A 1 ATOM 1170 O OD1 . ASN A 0 148 . 33.662 18.947 -26.224 1.00 27.88 148 A 1 ATOM 1171 N N . ALA A 0 149 . 33.058 18.705 -28.971 1.00 30.86 149 A 1 ATOM 1172 C CA . ALA A 0 149 . 31.686 18.621 -29.545 1.00 30.86 149 A 1 ATOM 1173 C C . ALA A 0 149 . 31.226 17.277 -30.195 1.00 30.86 149 A 1 ATOM 1174 C CB . ALA A 0 149 . 31.402 19.845 -30.427 1.00 30.86 149 A 1 ATOM 1175 O O . ALA A 0 149 . 31.827 16.792 -31.138 1.00 30.86 149 A 1 ATOM 1176 N N . SER A 0 150 . 30.184 16.544 -29.753 1.00 27.91 150 A 1 ATOM 1177 C CA . SER A 0 150 . 28.805 16.840 -29.272 1.00 27.91 150 A 1 ATOM 1178 C C . SER A 0 150 . 27.714 16.687 -30.353 1.00 27.91 150 A 1 ATOM 1179 C CB . SER A 0 150 . 28.651 18.162 -28.511 1.00 27.91 150 A 1 ATOM 1180 O O . SER A 0 150 . 27.307 17.654 -30.994 1.00 27.91 150 A 1 ATOM 1181 O OG . SER A 0 150 . 27.350 18.306 -27.965 1.00 27.91 150 A 1 ATOM 1182 N N . TRP A 0 151 . 27.159 15.473 -30.490 1.00 29.31 151 A 1 ATOM 1183 C CA . TRP A 0 151 . 25.990 15.191 -31.341 1.00 29.31 151 A 1 ATOM 1184 C C . TRP A 0 151 . 24.706 14.998 -30.521 1.00 29.31 151 A 1 ATOM 1185 C CB . TRP A 0 151 . 26.283 14.026 -32.294 1.00 29.31 151 A 1 ATOM 1186 O O . TRP A 0 151 . 24.429 13.928 -29.974 1.00 29.31 151 A 1 ATOM 1187 C CG . TRP A 0 151 . 27.067 14.456 -33.493 1.00 29.31 151 A 1 ATOM 1188 C CD1 . TRP A 0 151 . 28.417 14.502 -33.584 1.00 29.31 151 A 1 ATOM 1189 C CD2 . TRP A 0 151 . 26.564 14.995 -34.759 1.00 29.31 151 A 1 ATOM 1190 C CE2 . TRP A 0 151 . 27.681 15.367 -35.565 1.00 29.31 151 A 1 ATOM 1191 C CE3 . TRP A 0 151 . 25.278 15.225 -35.299 1.00 29.31 151 A 1 ATOM 1192 N NE1 . TRP A 0 151 . 28.781 15.033 -34.805 1.00 29.31 151 A 1 ATOM 1193 C CH2 . TRP A 0 151 . 26.243 16.153 -37.345 1.00 29.31 151 A 1 ATOM 1194 C CZ2 . TRP A 0 151 . 27.535 15.940 -36.836 1.00 29.31 151 A 1 ATOM 1195 C CZ3 . TRP A 0 151 . 25.119 15.795 -36.579 1.00 29.31 151 A 1 ATOM 1196 N N . LYS A 0 152 . 23.887 16.055 -30.452 1.00 30.20 152 A 1 ATOM 1197 C CA . LYS A 0 152 . 22.540 16.016 -29.858 1.00 30.20 152 A 1 ATOM 1198 C C . LYS A 0 152 . 21.594 15.176 -30.720 1.00 30.20 152 A 1 ATOM 1199 C CB . LYS A 0 152 . 21.965 17.437 -29.728 1.00 30.20 152 A 1 ATOM 1200 O O . LYS A 0 152 . 21.428 15.454 -31.903 1.00 30.20 152 A 1 ATOM 1201 C CG . LYS A 0 152 . 22.614 18.269 -28.615 1.00 30.20 152 A 1 ATOM 1202 C CD . LYS A 0 152 . 22.032 19.690 -28.625 1.00 30.20 152 A 1 ATOM 1203 C CE . LYS A 0 152 . 22.614 20.523 -27.478 1.00 30.20 152 A 1 ATOM 1204 N NZ . LYS A 0 152 . 22.215 21.950 -27.585 1.00 30.20 152 A 1 ATOM 1205 N N . ARG A 0 153 . 20.888 14.221 -30.105 1.00 28.46 153 A 1 ATOM 1206 C CA . ARG A 0 153 . 19.787 13.477 -30.740 1.00 28.46 153 A 1 ATOM 1207 C C . ARG A 0 153 . 18.434 14.060 -30.328 1.00 28.46 153 A 1 ATOM 1208 C CB . ARG A 0 153 . 19.895 11.988 -30.385 1.00 28.46 153 A 1 ATOM 1209 O O . ARG A 0 153 . 18.063 13.973 -29.161 1.00 28.46 153 A 1 ATOM 1210 C CG . ARG A 0 153 . 18.948 11.127 -31.241 1.00 28.46 153 A 1 ATOM 1211 C CD . ARG A 0 153 . 18.744 9.726 -30.649 1.00 28.46 153 A 1 ATOM 1212 N NE . ARG A 0 153 . 20.022 9.026 -30.412 1.00 28.46 153 A 1 ATOM 1213 N NH1 . ARG A 0 153 . 19.150 7.068 -29.590 1.00 28.46 153 A 1 ATOM 1214 N NH2 . ARG A 0 153 . 21.365 7.346 -29.677 1.00 28.46 153 A 1 ATOM 1215 C CZ . ARG A 0 153 . 20.172 7.820 -29.895 1.00 28.46 153 A 1 ATOM 1216 N N . VAL A 0 154 . 17.693 14.592 -31.294 1.00 30.37 154 A 1 ATOM 1217 C CA . VAL A 0 154 . 16.293 15.054 -31.195 1.00 30.37 154 A 1 ATOM 1218 C C . VAL A 0 154 . 15.592 14.576 -32.512 1.00 30.37 154 A 1 ATOM 1219 C CB . VAL A 0 154 . 16.266 16.590 -30.911 1.00 30.37 154 A 1 ATOM 1220 O O . VAL A 0 154 . 16.327 14.347 -33.475 1.00 30.37 154 A 1 ATOM 1221 C CG1 . VAL A 0 154 . 14.927 17.093 -30.363 1.00 30.37 154 A 1 ATOM 1222 C CG2 . VAL A 0 154 . 17.278 17.032 -29.832 1.00 30.37 154 A 1 ATOM 1223 N N . PRO A 0 155 . 14.267 14.273 -32.568 1.00 30.61 155 A 1 ATOM 1224 C CA . PRO A 0 155 . 13.637 13.486 -33.670 1.00 30.61 155 A 1 ATOM 1225 C C . PRO A 0 155 . 13.085 14.204 -34.956 1.00 30.61 155 A 1 ATOM 1226 C CB . PRO A 0 155 . 12.615 12.595 -32.952 1.00 30.61 155 A 1 ATOM 1227 O O . PRO A 0 155 . 13.879 14.588 -35.807 1.00 30.61 155 A 1 ATOM 1228 C CG . PRO A 0 155 . 12.112 13.510 -31.841 1.00 30.61 155 A 1 ATOM 1229 C CD . PRO A 0 155 . 13.388 14.220 -31.399 1.00 30.61 155 A 1 ATOM 1230 N N . PHE A 0 156 . 11.752 14.234 -35.196 1.00 29.01 156 A 1 ATOM 1231 C CA . PHE A 0 156 . 11.128 14.387 -36.540 1.00 29.01 156 A 1 ATOM 1232 C C . PHE A 0 156 . 9.742 15.107 -36.585 1.00 29.01 156 A 1 ATOM 1233 C CB . PHE A 0 156 . 10.968 12.967 -37.132 1.00 29.01 156 A 1 ATOM 1234 O O . PHE A 0 156 . 8.824 14.667 -35.893 1.00 29.01 156 A 1 ATOM 1235 C CG . PHE A 0 156 . 10.062 12.898 -38.349 1.00 29.01 156 A 1 ATOM 1236 C CD1 . PHE A 0 156 . 8.839 12.201 -38.319 1.00 29.01 156 A 1 ATOM 1237 C CD2 . PHE A 0 156 . 10.407 13.629 -39.491 1.00 29.01 156 A 1 ATOM 1238 C CE1 . PHE A 0 156 . 7.975 12.243 -39.431 1.00 29.01 156 A 1 ATOM 1239 C CE2 . PHE A 0 156 . 9.532 13.708 -40.587 1.00 29.01 156 A 1 ATOM 1240 C CZ . PHE A 0 156 . 8.318 13.005 -40.563 1.00 29.01 156 A 1 ATOM 1241 N N . GLN A 0 157 . 9.582 16.128 -37.459 1.00 31.74 157 A 1 ATOM 1242 C CA . GLN A 0 157 . 8.366 16.755 -38.037 1.00 31.74 157 A 1 ATOM 1243 C C . GLN A 0 157 . 8.711 17.757 -39.176 1.00 31.74 157 A 1 ATOM 1244 C CB . GLN A 0 157 . 7.545 17.597 -37.051 1.00 31.74 157 A 1 ATOM 1245 O O . GLN A 0 157 . 9.517 18.670 -39.007 1.00 31.74 157 A 1 ATOM 1246 C CG . GLN A 0 157 . 6.826 16.867 -35.919 1.00 31.74 157 A 1 ATOM 1247 C CD . GLN A 0 157 . 5.680 17.717 -35.395 1.00 31.74 157 A 1 ATOM 1248 N NE2 . GLN A 0 157 . 4.540 17.681 -36.049 1.00 31.74 157 A 1 ATOM 1249 O OE1 . GLN A 0 157 . 5.800 18.454 -34.427 1.00 31.74 157 A 1 ATOM 1250 N N . GLN A 0 158 . 8.018 17.628 -40.305 1.00 34.58 158 A 1 ATOM 1251 C CA . GLN A 0 158 . 8.244 18.300 -41.596 1.00 34.58 158 A 1 ATOM 1252 C C . GLN A 0 158 . 7.317 19.514 -41.824 1.00 34.58 158 A 1 ATOM 1253 C CB . GLN A 0 158 . 7.938 17.185 -42.619 1.00 34.58 158 A 1 ATOM 1254 O O . GLN A 0 158 . 6.122 19.389 -41.561 1.00 34.58 158 A 1 ATOM 1255 C CG . GLN A 0 158 . 7.686 17.550 -44.091 1.00 34.58 158 A 1 ATOM 1256 C CD . GLN A 0 158 . 7.090 16.367 -44.864 1.00 34.58 158 A 1 ATOM 1257 N NE2 . GLN A 0 158 . 6.796 16.528 -46.134 1.00 34.58 158 A 1 ATOM 1258 O OE1 . GLN A 0 158 . 6.855 15.284 -44.350 1.00 34.58 158 A 1 ATOM 1259 N N . GLN A 0 159 . 7.799 20.610 -42.443 1.00 34.07 159 A 1 ATOM 1260 C CA . GLN A 0 159 . 6.943 21.519 -43.239 1.00 34.07 159 A 1 ATOM 1261 C C . GLN A 0 159 . 7.710 22.441 -44.219 1.00 34.07 159 A 1 ATOM 1262 C CB . GLN A 0 159 . 5.977 22.323 -42.329 1.00 34.07 159 A 1 ATOM 1263 O O . GLN A 0 159 . 8.838 22.850 -43.958 1.00 34.07 159 A 1 ATOM 1264 C CG . GLN A 0 159 . 4.514 22.038 -42.735 1.00 34.07 159 A 1 ATOM 1265 C CD . GLN A 0 159 . 3.452 22.348 -41.678 1.00 34.07 159 A 1 ATOM 1266 N NE2 . GLN A 0 159 . 2.189 22.296 -42.043 1.00 34.07 159 A 1 ATOM 1267 O OE1 . GLN A 0 159 . 3.696 22.584 -40.505 1.00 34.07 159 A 1 ATOM 1268 N N . THR A 0 160 . 7.075 22.735 -45.360 1.00 31.39 160 A 1 ATOM 1269 C CA . THR A 0 160 . 7.457 23.713 -46.410 1.00 31.39 160 A 1 ATOM 1270 C C . THR A 0 160 . 6.667 25.035 -46.197 1.00 31.39 160 A 1 ATOM 1271 C CB . THR A 0 160 . 7.197 23.060 -47.781 1.00 31.39 160 A 1 ATOM 1272 O O . THR A 0 160 . 5.899 25.094 -45.240 1.00 31.39 160 A 1 ATOM 1273 C CG2 . THR A 0 160 . 8.032 21.798 -48.013 1.00 31.39 160 A 1 ATOM 1274 O OG1 . THR A 0 160 . 5.841 22.674 -47.891 1.00 31.39 160 A 1 ATOM 1275 N N . SER A 0 161 . 6.745 26.137 -46.966 1.00 34.06 161 A 1 ATOM 1276 C CA . SER A 0 161 . 7.216 26.410 -48.346 1.00 34.06 161 A 1 ATOM 1277 C C . SER A 0 161 . 7.433 27.923 -48.619 1.00 34.06 161 A 1 ATOM 1278 C CB . SER A 0 161 . 6.123 25.989 -49.358 1.00 34.06 161 A 1 ATOM 1279 O O . SER A 0 161 . 6.671 28.728 -48.104 1.00 34.06 161 A 1 ATOM 1280 O OG . SER A 0 161 . 4.825 26.289 -48.885 1.00 34.06 161 A 1 ATOM 1281 N N . VAL A 0 162 . 8.415 28.242 -49.483 1.00 38.31 162 A 1 ATOM 1282 C CA . VAL A 0 162 . 8.402 29.172 -50.658 1.00 38.31 162 A 1 ATOM 1283 C C . VAL A 0 162 . 7.701 30.553 -50.605 1.00 38.31 162 A 1 ATOM 1284 C CB . VAL A 0 162 . 7.857 28.407 -51.894 1.00 38.31 162 A 1 ATOM 1285 O O . VAL A 0 162 . 6.486 30.604 -50.501 1.00 38.31 162 A 1 ATOM 1286 C CG1 . VAL A 0 162 . 7.962 29.202 -53.202 1.00 38.31 162 A 1 ATOM 1287 C CG2 . VAL A 0 162 . 8.617 27.087 -52.129 1.00 38.31 162 A 1 ATOM 1288 N N . GLU A 0 163 . 8.476 31.626 -50.862 1.00 32.97 163 A 1 ATOM 1289 C CA . GLU A 0 163 . 8.354 32.667 -51.940 1.00 32.97 163 A 1 ATOM 1290 C C . GLU A 0 163 . 9.632 33.572 -51.829 1.00 32.97 163 A 1 ATOM 1291 C CB . GLU A 0 163 . 7.022 33.467 -51.839 1.00 32.97 163 A 1 ATOM 1292 O O . GLU A 0 163 . 10.030 33.856 -50.701 1.00 32.97 163 A 1 ATOM 1293 C CG . GLU A 0 163 . 6.032 33.049 -52.952 1.00 32.97 163 A 1 ATOM 1294 C CD . GLU A 0 163 . 4.568 33.467 -52.732 1.00 32.97 163 A 1 ATOM 1295 O OE1 . GLU A 0 163 . 4.159 34.505 -53.303 1.00 32.97 163 A 1 ATOM 1296 O OE2 . GLU A 0 163 . 3.835 32.711 -52.053 1.00 32.97 163 A 1 ATOM 1297 N N . SER A 0 164 . 10.505 33.907 -52.810 1.00 37.81 164 A 1 ATOM 1298 C CA . SER A 0 164 . 10.442 34.409 -54.219 1.00 37.81 164 A 1 ATOM 1299 C C . SER A 0 164 . 9.842 35.832 -54.331 1.00 37.81 164 A 1 ATOM 1300 C CB . SER A 0 164 . 9.896 33.372 -55.208 1.00 37.81 164 A 1 ATOM 1301 O O . SER A 0 164 . 8.871 36.093 -53.635 1.00 37.81 164 A 1 ATOM 1302 O OG . SER A 0 164 . 8.514 33.147 -55.072 1.00 37.81 164 A 1 ATOM 1303 N N . GLU A 0 165 . 10.322 36.844 -55.085 1.00 36.50 165 A 1 ATOM 1304 C CA . GLU A 0 165 . 11.302 37.046 -56.198 1.00 36.50 165 A 1 ATOM 1305 C C . GLU A 0 165 . 11.988 38.453 -56.081 1.00 36.50 165 A 1 ATOM 1306 C CB . GLU A 0 165 . 10.486 37.100 -57.517 1.00 36.50 165 A 1 ATOM 1307 O O . GLU A 0 165 . 11.537 39.251 -55.262 1.00 36.50 165 A 1 ATOM 1308 C CG . GLU A 0 165 . 10.121 35.761 -58.161 1.00 36.50 165 A 1 ATOM 1309 C CD . GLU A 0 165 . 11.394 35.013 -58.560 1.00 36.50 165 A 1 ATOM 1310 O OE1 . GLU A 0 165 . 11.958 34.316 -57.686 1.00 36.50 165 A 1 ATOM 1311 O OE2 . GLU A 0 165 . 11.889 35.266 -59.683 1.00 36.50 165 A 1 ATOM 1312 N N . SER A 0 166 . 12.945 38.944 -56.904 1.00 34.80 166 A 1 ATOM 1313 C CA . SER A 0 166 . 14.186 38.403 -57.528 1.00 34.80 166 A 1 ATOM 1314 C C . SER A 0 166 . 15.009 39.558 -58.195 1.00 34.80 166 A 1 ATOM 1315 C CB . SER A 0 166 . 13.973 37.199 -58.456 1.00 34.80 166 A 1 ATOM 1316 O O . SER A 0 166 . 15.275 40.537 -57.504 1.00 34.80 166 A 1 ATOM 1317 O OG . SER A 0 166 . 13.246 37.498 -59.627 1.00 34.80 166 A 1 ATOM 1318 N N . LEU A 0 167 . 15.374 39.477 -59.496 1.00 35.48 167 A 1 ATOM 1319 C CA . LEU A 0 167 . 16.201 40.398 -60.342 1.00 35.48 167 A 1 ATOM 1320 C C . LEU A 0 167 . 17.695 40.576 -59.917 1.00 35.48 167 A 1 ATOM 1321 C CB . LEU A 0 167 . 15.475 41.746 -60.564 1.00 35.48 167 A 1 ATOM 1322 O O . LEU A 0 167 . 17.985 40.860 -58.764 1.00 35.48 167 A 1 ATOM 1323 C CG . LEU A 0 167 . 14.392 41.734 -61.666 1.00 35.48 167 A 1 ATOM 1324 C CD1 . LEU A 0 167 . 13.135 40.948 -61.287 1.00 35.48 167 A 1 ATOM 1325 C CD2 . LEU A 0 167 . 13.958 43.167 -61.984 1.00 35.48 167 A 1 ATOM 1326 N N . SER A 0 168 . 18.729 40.264 -60.731 1.00 36.69 168 A 1 ATOM 1327 C CA . SER A 0 168 . 19.214 40.844 -62.025 1.00 36.69 168 A 1 ATOM 1328 C C . SER A 0 168 . 19.957 42.199 -61.847 1.00 36.69 168 A 1 ATOM 1329 C CB . SER A 0 168 . 18.138 40.834 -63.125 1.00 36.69 168 A 1 ATOM 1330 O O . SER A 0 168 . 19.616 42.944 -60.941 1.00 36.69 168 A 1 ATOM 1331 O OG . SER A 0 168 . 17.426 42.047 -63.210 1.00 36.69 168 A 1 ATOM 1332 N N . THR A 0 169 . 20.980 42.663 -62.596 1.00 35.76 169 A 1 ATOM 1333 C CA . THR A 0 169 . 21.734 42.297 -63.841 1.00 35.76 169 A 1 ATOM 1334 C C . THR A 0 169 . 22.903 43.327 -63.980 1.00 35.76 169 A 1 ATOM 1335 C CB . THR A 0 169 . 20.845 42.484 -65.105 1.00 35.76 169 A 1 ATOM 1336 O O . THR A 0 169 . 22.730 44.432 -63.477 1.00 35.76 169 A 1 ATOM 1337 C CG2 . THR A 0 169 . 20.481 41.165 -65.793 1.00 35.76 169 A 1 ATOM 1338 O OG1 . THR A 0 169 . 19.634 43.163 -64.819 1.00 35.76 169 A 1 ATOM 1339 N N . SER A 0 170 . 24.060 43.185 -64.663 1.00 34.09 170 A 1 ATOM 1340 C CA . SER A 0 170 . 24.836 42.091 -65.310 1.00 34.09 170 A 1 ATOM 1341 C C . SER A 0 170 . 26.146 42.661 -65.949 1.00 34.09 170 A 1 ATOM 1342 C CB . SER A 0 170 . 24.034 41.440 -66.444 1.00 34.09 170 A 1 ATOM 1343 O O . SER A 0 170 . 26.222 43.872 -66.136 1.00 34.09 170 A 1 ATOM 1344 O OG . SER A 0 170 . 23.442 42.412 -67.283 1.00 34.09 170 A 1 ATOM 1345 N N . CYS A 0 171 . 27.092 41.810 -66.408 1.00 30.20 171 A 1 ATOM 1346 C CA . CYS A 0 171 . 28.296 42.151 -67.230 1.00 30.20 171 A 1 ATOM 1347 C C . CYS A 0 171 . 29.452 42.899 -66.482 1.00 30.20 171 A 1 ATOM 1348 C CB . CYS A 0 171 . 27.827 42.817 -68.544 1.00 30.20 171 A 1 ATOM 1349 O O . CYS A 0 171 . 29.239 43.390 -65.382 1.00 30.20 171 A 1 ATOM 1350 S SG . CYS A 0 171 . 26.594 41.787 -69.396 1.00 30.20 171 A 1 ATOM 1351 N N . GLN A 0 172 . 30.717 42.980 -66.958 1.00 34.47 172 A 1 ATOM 1352 C CA . GLN A 0 172 . 31.268 42.736 -68.309 1.00 34.47 172 A 1 ATOM 1353 C C . GLN A 0 172 . 32.780 42.338 -68.363 1.00 34.47 172 A 1 ATOM 1354 C CB . GLN A 0 172 . 31.086 44.054 -69.098 1.00 34.47 172 A 1 ATOM 1355 O O . GLN A 0 172 . 33.593 42.926 -67.665 1.00 34.47 172 A 1 ATOM 1356 C CG . GLN A 0 172 . 31.261 43.892 -70.619 1.00 34.47 172 A 1 ATOM 1357 C CD . GLN A 0 172 . 30.531 44.945 -71.452 1.00 34.47 172 A 1 ATOM 1358 N NE2 . GLN A 0 172 . 30.799 45.021 -72.736 1.00 34.47 172 A 1 ATOM 1359 O OE1 . GLN A 0 172 . 29.684 45.689 -70.995 1.00 34.47 172 A 1 ATOM 1360 N N . SER A 0 173 . 33.126 41.430 -69.298 1.00 33.79 173 A 1 ATOM 1361 C CA . SER A 0 173 . 34.434 41.136 -69.962 1.00 33.79 173 A 1 ATOM 1362 C C . SER A 0 173 . 35.726 40.780 -69.167 1.00 33.79 173 A 1 ATOM 1363 C CB . SER A 0 173 . 34.788 42.235 -70.968 1.00 33.79 173 A 1 ATOM 1364 O O . SER A 0 173 . 36.218 41.593 -68.390 1.00 33.79 173 A 1 ATOM 1365 O OG . SER A 0 173 . 35.602 41.710 -72.000 1.00 33.79 173 A 1 ATOM 1366 N N . PRO A 0 174 . 36.395 39.644 -69.488 1.00 37.76 174 A 1 ATOM 1367 C CA . PRO A 0 174 . 37.753 39.284 -69.041 1.00 37.76 174 A 1 ATOM 1368 C C . PRO A 0 174 . 38.836 39.487 -70.133 1.00 37.76 174 A 1 ATOM 1369 C CB . PRO A 0 174 . 37.608 37.795 -68.711 1.00 37.76 174 A 1 ATOM 1370 O O . PRO A 0 174 . 38.518 39.872 -71.258 1.00 37.76 174 A 1 ATOM 1371 C CG . PRO A 0 174 . 36.739 37.297 -69.868 1.00 37.76 174 A 1 ATOM 1372 C CD . PRO A 0 174 . 35.810 38.481 -70.153 1.00 37.76 174 A 1 ATOM 1373 N N . ASN A 0 175 . 40.103 39.146 -69.835 1.00 34.45 175 A 1 ATOM 1374 C CA . ASN A 0 175 . 41.114 38.746 -70.837 1.00 34.45 175 A 1 ATOM 1375 C C . ASN A 0 175 . 42.209 37.839 -70.189 1.00 34.45 175 A 1 ATOM 1376 C CB . ASN A 0 175 . 41.715 40.006 -71.504 1.00 34.45 175 A 1 ATOM 1377 O O . ASN A 0 175 . 42.583 38.135 -69.053 1.00 34.45 175 A 1 ATOM 1378 C CG . ASN A 0 175 . 41.859 39.884 -73.015 1.00 34.45 175 A 1 ATOM 1379 N ND2 . ASN A 0 175 . 42.207 40.958 -73.684 1.00 34.45 175 A 1 ATOM 1380 O OD1 . ASN A 0 175 . 41.661 38.850 -73.625 1.00 34.45 175 A 1 ATOM 1381 N N . PRO A 0 176 . 42.712 36.748 -70.821 1.00 36.50 176 A 1 ATOM 1382 C CA . PRO A 0 176 . 43.473 35.694 -70.120 1.00 36.50 176 A 1 ATOM 1383 C C . PRO A 0 176 . 44.967 35.568 -70.500 1.00 36.50 176 A 1 ATOM 1384 C CB . PRO A 0 176 . 42.738 34.417 -70.533 1.00 36.50 176 A 1 ATOM 1385 O O . PRO A 0 176 . 45.377 35.980 -71.584 1.00 36.50 176 A 1 ATOM 1386 C CG . PRO A 0 176 . 42.454 34.678 -72.014 1.00 36.50 176 A 1 ATOM 1387 C CD . PRO A 0 176 . 42.226 36.191 -72.083 1.00 36.50 176 A 1 ATOM 1388 N N . ALA A 0 177 . 45.761 34.879 -69.662 1.00 36.02 177 A 1 ATOM 1389 C CA . ALA A 0 177 . 47.071 34.334 -70.051 1.00 36.02 177 A 1 ATOM 1390 C C . ALA A 0 177 . 47.532 33.112 -69.210 1.00 36.02 177 A 1 ATOM 1391 C CB . ALA A 0 177 . 48.128 35.450 -69.980 1.00 36.02 177 A 1 ATOM 1392 O O . ALA A 0 177 . 47.749 33.234 -68.011 1.00 36.02 177 A 1 ATOM 1393 N N . LEU A 0 178 . 47.806 32.001 -69.914 1.00 33.76 178 A 1 ATOM 1394 C CA . LEU A 0 178 . 48.813 30.951 -69.635 1.00 33.76 178 A 1 ATOM 1395 C C . LEU A 0 178 . 48.666 29.938 -68.457 1.00 33.76 178 A 1 ATOM 1396 C CB . LEU A 0 178 . 50.215 31.608 -69.666 1.00 33.76 178 A 1 ATOM 1397 O O . LEU A 0 178 . 48.880 30.262 -67.297 1.00 33.76 178 A 1 ATOM 1398 C CG . LEU A 0 178 . 50.672 32.049 -71.071 1.00 33.76 178 A 1 ATOM 1399 C CD1 . LEU A 0 178 . 51.882 32.976 -70.974 1.00 33.76 178 A 1 ATOM 1400 C CD2 . LEU A 0 178 . 51.069 30.855 -71.947 1.00 33.76 178 A 1 ATOM 1401 N N . ILE A 0 179 . 48.578 28.654 -68.870 1.00 34.52 179 A 1 ATOM 1402 C CA . ILE A 0 179 . 49.107 27.406 -68.246 1.00 34.52 179 A 1 ATOM 1403 C C . ILE A 0 179 . 48.176 26.580 -67.307 1.00 34.52 179 A 1 ATOM 1404 C CB . ILE A 0 179 . 50.578 27.574 -67.761 1.00 34.52 179 A 1 ATOM 1405 O O . ILE A 0 179 . 48.222 26.694 -66.091 1.00 34.52 179 A 1 ATOM 1406 C CG1 . ILE A 0 179 . 51.508 28.016 -68.926 1.00 34.52 179 A 1 ATOM 1407 C CG2 . ILE A 0 179 . 51.163 26.265 -67.189 1.00 34.52 179 A 1 ATOM 1408 C CD1 . ILE A 0 179 . 52.805 28.695 -68.464 1.00 34.52 179 A 1 ATOM 1409 N N . ASN A 0 180 . 47.453 25.643 -67.949 1.00 31.63 180 A 1 ATOM 1410 C CA . ASN A 0 180 . 47.182 24.220 -67.609 1.00 31.63 180 A 1 ATOM 1411 C C . ASN A 0 180 . 46.583 23.791 -66.234 1.00 31.63 180 A 1 ATOM 1412 C CB . ASN A 0 180 . 48.486 23.418 -67.847 1.00 31.63 180 A 1 ATOM 1413 O O . ASN A 0 180 . 47.280 23.863 -65.224 1.00 31.63 180 A 1 ATOM 1414 C CG . ASN A 0 180 . 49.189 23.605 -69.185 1.00 31.63 180 A 1 ATOM 1415 N ND2 . ASN A 0 180 . 50.330 22.980 -69.353 1.00 31.63 180 A 1 ATOM 1416 O OD1 . ASN A 0 180 . 48.768 24.315 -70.084 1.00 31.63 180 A 1 ATOM 1417 N N . GLY A 0 181 . 45.420 23.103 -66.230 1.00 31.99 181 A 1 ATOM 1418 C CA . GLY A 0 181 . 45.003 22.181 -65.144 1.00 31.99 181 A 1 ATOM 1419 C C . GLY A 0 181 . 43.480 22.018 -64.933 1.00 31.99 181 A 1 ATOM 1420 O O . GLY A 0 181 . 42.766 23.010 -64.854 1.00 31.99 181 A 1 ATOM 1421 N N . ASP A 0 182 . 42.992 20.775 -64.780 1.00 31.36 182 A 1 ATOM 1422 C CA . ASP A 0 182 . 41.576 20.358 -64.931 1.00 31.36 182 A 1 ATOM 1423 C C . ASP A 0 182 . 41.242 19.148 -64.000 1.00 31.36 182 A 1 ATOM 1424 C CB . ASP A 0 182 . 41.407 19.934 -66.405 1.00 31.36 182 A 1 ATOM 1425 O O . ASP A 0 182 . 42.163 18.404 -63.667 1.00 31.36 182 A 1 ATOM 1426 C CG . ASP A 0 182 . 41.598 21.072 -67.416 1.00 31.36 182 A 1 ATOM 1427 O OD1 . ASP A 0 182 . 40.556 21.641 -67.817 1.00 31.36 182 A 1 ATOM 1428 O OD2 . ASP A 0 182 . 42.760 21.320 -67.825 1.00 31.36 182 A 1 ATOM 1429 N N . GLN A 0 183 . 40.006 18.816 -63.562 1.00 33.34 183 A 1 ATOM 1430 C CA . GLN A 0 183 . 38.678 19.462 -63.704 1.00 33.34 183 A 1 ATOM 1431 C C . GLN A 0 183 . 37.770 19.263 -62.438 1.00 33.34 183 A 1 ATOM 1432 C CB . GLN A 0 183 . 38.031 19.074 -65.058 1.00 33.34 183 A 1 ATOM 1433 O O . GLN A 0 183 . 38.207 19.698 -61.376 1.00 33.34 183 A 1 ATOM 1434 C CG . GLN A 0 183 . 37.679 20.335 -65.867 1.00 33.34 183 A 1 ATOM 1435 C CD . GLN A 0 183 . 37.320 20.012 -67.313 1.00 33.34 183 A 1 ATOM 1436 N NE2 . GLN A 0 183 . 38.083 20.464 -68.282 1.00 33.34 183 A 1 ATOM 1437 O OE1 . GLN A 0 183 . 36.350 19.334 -67.600 1.00 33.34 183 A 1 ATOM 1438 N N . PHE A 0 184 . 36.525 18.721 -62.486 1.00 34.27 184 A 1 ATOM 1439 C CA . PHE A 0 184 . 35.532 18.880 -61.382 1.00 34.27 184 A 1 ATOM 1440 C C . PHE A 0 184 . 34.415 17.795 -61.216 1.00 34.27 184 A 1 ATOM 1441 C CB . PHE A 0 184 . 34.875 20.256 -61.588 1.00 34.27 184 A 1 ATOM 1442 O O . PHE A 0 184 . 33.944 17.257 -62.215 1.00 34.27 184 A 1 ATOM 1443 C CG . PHE A 0 184 . 34.246 20.851 -60.348 1.00 34.27 184 A 1 ATOM 1444 C CD1 . PHE A 0 184 . 32.873 20.681 -60.096 1.00 34.27 184 A 1 ATOM 1445 C CD2 . PHE A 0 184 . 35.039 21.590 -59.450 1.00 34.27 184 A 1 ATOM 1446 C CE1 . PHE A 0 184 . 32.294 21.247 -58.947 1.00 34.27 184 A 1 ATOM 1447 C CE2 . PHE A 0 184 . 34.459 22.161 -58.304 1.00 34.27 184 A 1 ATOM 1448 C CZ . PHE A 0 184 . 33.087 21.986 -58.051 1.00 34.27 184 A 1 ATOM 1449 N N . GLU A 0 185 . 33.981 17.559 -59.952 1.00 38.82 185 A 1 ATOM 1450 C CA . GLU A 0 185 . 33.003 16.591 -59.336 1.00 38.82 185 A 1 ATOM 1451 C C . GLU A 0 185 . 32.233 15.537 -60.180 1.00 38.82 185 A 1 ATOM 1452 C CB . GLU A 0 185 . 31.894 17.369 -58.602 1.00 38.82 185 A 1 ATOM 1453 O O . GLU A 0 185 . 31.628 15.889 -61.183 1.00 38.82 185 A 1 ATOM 1454 C CG . GLU A 0 185 . 32.329 18.125 -57.343 1.00 38.82 185 A 1 ATOM 1455 C CD . GLU A 0 185 . 31.121 18.701 -56.562 1.00 38.82 185 A 1 ATOM 1456 O OE1 . GLU A 0 185 . 31.304 18.992 -55.363 1.00 38.82 185 A 1 ATOM 1457 O OE2 . GLU A 0 185 . 29.990 18.829 -57.114 1.00 38.82 185 A 1 ATOM 1458 N N . ASN A 0 186 . 32.063 14.288 -59.687 1.00 39.78 186 A 1 ATOM 1459 C CA . ASN A 0 186 . 31.105 13.265 -60.194 1.00 39.78 186 A 1 ATOM 1460 C C . ASN A 0 186 . 29.996 12.941 -59.165 1.00 39.78 186 A 1 ATOM 1461 C CB . ASN A 0 186 . 31.852 11.974 -60.621 1.00 39.78 186 A 1 ATOM 1462 O O . ASN A 0 186 . 30.276 12.881 -57.968 1.00 39.78 186 A 1 ATOM 1463 C CG . ASN A 0 186 . 31.173 11.143 -61.691 1.00 39.78 186 A 1 ATOM 1464 N ND2 . ASN A 0 186 . 31.898 10.268 -62.349 1.00 39.78 186 A 1 ATOM 1465 O OD1 . ASN A 0 186 . 29.998 11.264 -61.961 1.00 39.78 186 A 1 ATOM 1466 N N . ARG A 0 187 . 28.755 12.705 -59.613 1.00 42.36 187 A 1 ATOM 1467 C CA . ARG A 0 187 . 27.582 12.371 -58.773 1.00 42.36 187 A 1 ATOM 1468 C C . ARG A 0 187 . 26.789 11.215 -59.380 1.00 42.36 187 A 1 ATOM 1469 C CB . ARG A 0 187 . 26.644 13.581 -58.629 1.00 42.36 187 A 1 ATOM 1470 O O . ARG A 0 187 . 26.961 10.907 -60.553 1.00 42.36 187 A 1 ATOM 1471 C CG . ARG A 0 187 . 27.311 14.792 -57.975 1.00 42.36 187 A 1 ATOM 1472 C CD . ARG A 0 187 . 26.284 15.910 -57.810 1.00 42.36 187 A 1 ATOM 1473 N NE . ARG A 0 187 . 26.926 17.124 -57.284 1.00 42.36 187 A 1 ATOM 1474 N NH1 . ARG A 0 187 . 25.064 18.454 -57.192 1.00 42.36 187 A 1 ATOM 1475 N NH2 . ARG A 0 187 . 27.104 19.274 -56.677 1.00 42.36 187 A 1 ATOM 1476 C CZ . ARG A 0 187 . 26.352 18.281 -57.052 1.00 42.36 187 A 1 ATOM 1477 N N . ASP A 0 188 . 25.886 10.619 -58.599 1.00 44.45 188 A 1 ATOM 1478 C CA . ASP A 0 188 . 24.959 9.605 -59.116 1.00 44.45 188 A 1 ATOM 1479 C C . ASP A 0 188 . 23.618 10.223 -59.571 1.00 44.45 188 A 1 ATOM 1480 C CB . ASP A 0 188 . 24.806 8.440 -58.128 1.00 44.45 188 A 1 ATOM 1481 O O . ASP A 0 188 . 23.070 11.139 -58.943 1.00 44.45 188 A 1 ATOM 1482 C CG . ASP A 0 188 . 24.643 7.111 -58.875 1.00 44.45 188 A 1 ATOM 1483 O OD1 . ASP A 0 188 . 23.945 7.126 -59.917 1.00 44.45 188 A 1 ATOM 1484 O OD2 . ASP A 0 188 . 25.250 6.120 -58.409 1.00 44.45 188 A 1 ATOM 1485 N N . LEU A 0 189 . 23.105 9.751 -60.708 1.00 42.76 189 A 1 ATOM 1486 C CA . LEU A 0 189 . 22.291 10.558 -61.630 1.00 42.76 189 A 1 ATOM 1487 C C . LEU A 0 189 . 20.764 10.427 -61.477 1.00 42.76 189 A 1 ATOM 1488 C CB . LEU A 0 189 . 22.794 10.350 -63.078 1.00 42.76 189 A 1 ATOM 1489 O O . LEU A 0 189 . 20.031 10.989 -62.288 1.00 42.76 189 A 1 ATOM 1490 C CG . LEU A 0 189 . 24.064 11.156 -63.429 1.00 42.76 189 A 1 ATOM 1491 C CD1 . LEU A 0 189 . 24.578 10.721 -64.801 1.00 42.76 189 A 1 ATOM 1492 C CD2 . LEU A 0 189 . 23.798 12.666 -63.495 1.00 42.76 189 A 1 ATOM 1493 N N . LEU A 0 190 . 20.263 9.757 -60.431 1.00 41.57 190 A 1 ATOM 1494 C CA . LEU A 0 190 . 18.826 9.772 -60.084 1.00 41.57 190 A 1 ATOM 1495 C C . LEU A 0 190 . 18.474 10.428 -58.736 1.00 41.57 190 A 1 ATOM 1496 C CB . LEU A 0 190 . 18.198 8.371 -60.239 1.00 41.57 190 A 1 ATOM 1497 O O . LEU A 0 190 . 17.300 10.675 -58.475 1.00 41.57 190 A 1 ATOM 1498 C CG . LEU A 0 190 . 17.485 8.190 -61.597 1.00 41.57 190 A 1 ATOM 1499 C CD1 . LEU A 0 190 . 18.425 7.653 -62.678 1.00 41.57 190 A 1 ATOM 1500 C CD2 . LEU A 0 190 . 16.306 7.230 -61.459 1.00 41.57 190 A 1 ATOM 1501 N N . THR A 0 191 . 19.457 10.784 -57.903 1.00 54.33 191 A 1 ATOM 1502 C CA . THR A 0 191 . 19.213 11.522 -56.642 1.00 54.33 191 A 1 ATOM 1503 C C . THR A 0 191 . 19.919 12.874 -56.575 1.00 54.33 191 A 1 ATOM 1504 C CB . THR A 0 191 . 19.605 10.690 -55.414 1.00 54.33 191 A 1 ATOM 1505 O O . THR A 0 191 . 19.555 13.709 -55.747 1.00 54.33 191 A 1 ATOM 1506 C CG2 . THR A 0 191 . 18.840 9.371 -55.324 1.00 54.33 191 A 1 ATOM 1507 O OG1 . THR A 0 191 . 20.982 10.402 -55.465 1.00 54.33 191 A 1 ATOM 1508 N N . GLY A 0 192 . 20.934 13.112 -57.417 1.00 45.80 192 A 1 ATOM 1509 C CA . GLY A 0 192 . 21.732 14.343 -57.402 1.00 45.80 192 A 1 ATOM 1510 C C . GLY A 0 192 . 22.607 14.514 -56.152 1.00 45.80 192 A 1 ATOM 1511 O O . GLY A 0 192 . 23.207 15.577 -55.973 1.00 45.80 192 A 1 ATOM 1512 N N . GLN A 0 193 . 22.685 13.493 -55.291 1.00 40.64 193 A 1 ATOM 1513 C CA . GLN A 0 193 . 23.502 13.489 -54.080 1.00 40.64 193 A 1 ATOM 1514 C C . GLN A 0 193 . 24.919 12.967 -54.356 1.00 40.64 193 A 1 ATOM 1515 C CB . GLN A 0 193 . 22.819 12.677 -52.963 1.00 40.64 193 A 1 ATOM 1516 O O . GLN A 0 193 . 25.128 12.057 -55.156 1.00 40.64 193 A 1 ATOM 1517 C CG . GLN A 0 193 . 21.507 13.316 -52.475 1.00 40.64 193 A 1 ATOM 1518 C CD . GLN A 0 193 . 20.995 12.676 -51.186 1.00 40.64 193 A 1 ATOM 1519 N NE2 . GLN A 0 193 . 21.639 12.906 -50.061 1.00 40.64 193 A 1 ATOM 1520 O OE1 . GLN A 0 193 . 20.007 11.966 -51.148 1.00 40.64 193 A 1 ATOM 1521 N N . VAL A 0 194 . 25.898 13.520 -53.637 1.00 48.88 194 A 1 ATOM 1522 C CA . VAL A 0 194 . 27.260 12.971 -53.556 1.00 48.88 194 A 1 ATOM 1523 C C . VAL A 0 194 . 27.238 11.735 -52.651 1.00 48.88 194 A 1 ATOM 1524 C CB . VAL A 0 194 . 28.246 14.036 -53.032 1.00 48.88 194 A 1 ATOM 1525 O O . VAL A 0 194 . 26.775 11.811 -51.511 1.00 48.88 194 A 1 ATOM 1526 C CG1 . VAL A 0 194 . 29.654 13.467 -52.826 1.00 48.88 194 A 1 ATOM 1527 C CG2 . VAL A 0 194 . 28.349 15.216 -54.010 1.00 48.88 194 A 1 ATOM 1528 N N . VAL A 0 195 . 27.739 10.598 -53.142 1.00 47.50 195 A 1 ATOM 1529 C CA . VAL A 0 195 . 27.735 9.314 -52.419 1.00 47.50 195 A 1 ATOM 1530 C C . VAL A 0 195 . 29.126 9.024 -51.847 1.00 47.50 195 A 1 ATOM 1531 C CB . VAL A 0 195 . 27.215 8.165 -53.313 1.00 47.50 195 A 1 ATOM 1532 O O . VAL A 0 195 . 29.969 8.414 -52.499 1.00 47.50 195 A 1 ATOM 1533 C CG1 . VAL A 0 195 . 27.161 6.834 -52.544 1.00 47.50 195 A 1 ATOM 1534 C CG2 . VAL A 0 195 . 25.793 8.451 -53.818 1.00 47.50 195 A 1 ATOM 1535 N N . HIS A 0 196 . 29.365 9.433 -50.599 1.00 40.06 196 A 1 ATOM 1536 C CA . HIS A 0 196 . 30.610 9.119 -49.887 1.00 40.06 196 A 1 ATOM 1537 C C . HIS A 0 196 . 30.559 7.689 -49.311 1.00 40.06 196 A 1 ATOM 1538 C CB . HIS A 0 196 . 30.905 10.198 -48.824 1.00 40.06 196 A 1 ATOM 1539 O O . HIS A 0 196 . 29.886 7.426 -48.314 1.00 40.06 196 A 1 ATOM 1540 C CG . HIS A 0 196 . 32.330 10.689 -48.874 1.00 40.06 196 A 1 ATOM 1541 C CD2 . HIS A 0 196 . 32.835 11.572 -49.792 1.00 40.06 196 A 1 ATOM 1542 N ND1 . HIS A 0 196 . 33.362 10.363 -48.016 1.00 40.06 196 A 1 ATOM 1543 C CE1 . HIS A 0 196 . 34.458 11.030 -48.419 1.00 40.06 196 A 1 ATOM 1544 N NE2 . HIS A 0 196 . 34.180 11.783 -49.494 1.00 40.06 196 A 1 ATOM 1545 N N . ASN A 0 197 . 31.251 6.740 -49.948 1.00 36.91 197 A 1 ATOM 1546 C CA . ASN A 0 197 . 31.325 5.339 -49.514 1.00 36.91 197 A 1 ATOM 1547 C C . ASN A 0 197 . 32.653 5.063 -48.791 1.00 36.91 197 A 1 ATOM 1548 C CB . ASN A 0 197 . 31.094 4.428 -50.733 1.00 36.91 197 A 1 ATOM 1549 O O . ASN A 0 197 . 33.624 4.614 -49.401 1.00 36.91 197 A 1 ATOM 1550 C CG . ASN A 0 197 . 31.367 2.954 -50.456 1.00 36.91 197 A 1 ATOM 1551 N ND2 . ASN A 0 197 . 32.045 2.294 -51.365 1.00 36.91 197 A 1 ATOM 1552 O OD1 . ASN A 0 197 . 30.987 2.361 -49.454 1.00 36.91 197 A 1 ATOM 1553 N N . GLU A 0 198 . 32.695 5.306 -47.480 1.00 33.38 198 A 1 ATOM 1554 C CA . GLU A 0 198 . 33.918 5.141 -46.686 1.00 33.38 198 A 1 ATOM 1555 C C . GLU A 0 198 . 34.345 3.674 -46.529 1.00 33.38 198 A 1 ATOM 1556 C CB . GLU A 0 198 . 33.800 5.821 -45.321 1.00 33.38 198 A 1 ATOM 1557 O O . GLU A 0 198 . 33.962 2.961 -45.597 1.00 33.38 198 A 1 ATOM 1558 C CG . GLU A 0 198 . 33.651 7.340 -45.459 1.00 33.38 198 A 1 ATOM 1559 C CD . GLU A 0 198 . 34.092 8.077 -44.191 1.00 33.38 198 A 1 ATOM 1560 O OE1 . GLU A 0 198 . 34.457 9.258 -44.354 1.00 33.38 198 A 1 ATOM 1561 O OE2 . GLU A 0 198 . 34.065 7.454 -43.102 1.00 33.38 198 A 1 ATOM 1562 N N . ARG A 0 199 . 35.198 3.217 -47.451 1.00 34.34 199 A 1 ATOM 1563 C CA . ARG A 0 199 . 35.921 1.944 -47.358 1.00 34.34 199 A 1 ATOM 1564 C C . ARG A 0 199 . 37.335 2.028 -47.938 1.00 34.34 199 A 1 ATOM 1565 C CB . ARG A 0 199 . 35.148 0.810 -48.058 1.00 34.34 199 A 1 ATOM 1566 O O . ARG A 0 199 . 37.608 1.332 -48.911 1.00 34.34 199 A 1 ATOM 1567 C CG . ARG A 0 199 . 33.782 0.443 -47.483 1.00 34.34 199 A 1 ATOM 1568 C CD . ARG A 0 199 . 33.367 -0.866 -48.166 1.00 34.34 199 A 1 ATOM 1569 N NE . ARG A 0 199 . 31.938 -1.150 -47.983 1.00 34.34 199 A 1 ATOM 1570 N NH1 . ARG A 0 199 . 31.809 -2.892 -49.473 1.00 34.34 199 A 1 ATOM 1571 N NH2 . ARG A 0 199 . 29.952 -2.121 -48.501 1.00 34.34 199 A 1 ATOM 1572 C CZ . ARG A 0 199 . 31.244 -2.054 -48.646 1.00 34.34 199 A 1 ATOM 1573 N N . ASN A 0 200 . 38.245 2.804 -47.333 1.00 34.33 200 A 1 ATOM 1574 C CA . ASN A 0 200 . 39.696 2.521 -47.414 1.00 34.33 200 A 1 ATOM 1575 C C . ASN A 0 200 . 40.585 3.273 -46.388 1.00 34.33 200 A 1 ATOM 1576 C CB . ASN A 0 200 . 40.210 2.611 -48.880 1.00 34.33 200 A 1 ATOM 1577 O O . ASN A 0 200 . 41.639 3.806 -46.737 1.00 34.33 200 A 1 ATOM 1578 C CG . ASN A 0 200 . 40.352 1.237 -49.533 1.00 34.33 200 A 1 ATOM 1579 N ND2 . ASN A 0 200 . 40.080 1.137 -50.812 1.00 34.33 200 A 1 ATOM 1580 O OD1 . ASN A 0 200 . 40.728 0.246 -48.920 1.00 34.33 200 A 1 ATOM 1581 N N . TRP A 0 201 . 40.257 3.189 -45.088 1.00 28.24 201 A 1 ATOM 1582 C CA . TRP A 0 201 . 41.194 3.500 -43.984 1.00 28.24 201 A 1 ATOM 1583 C C . TRP A 0 201 . 42.346 2.466 -43.886 1.00 28.24 201 A 1 ATOM 1584 C CB . TRP A 0 201 . 40.432 3.725 -42.650 1.00 28.24 201 A 1 ATOM 1585 O O . TRP A 0 201 . 42.500 1.761 -42.890 1.00 28.24 201 A 1 ATOM 1586 C CG . TRP A 0 201 . 39.732 5.052 -42.541 1.00 28.24 201 A 1 ATOM 1587 C CD1 . TRP A 0 201 . 38.417 5.262 -42.180 1.00 28.24 201 A 1 ATOM 1588 C CD2 . TRP A 0 201 . 40.318 6.334 -42.902 1.00 28.24 201 A 1 ATOM 1589 C CE2 . TRP A 0 201 . 38.779 7.483 -42.793 1.00 28.24 201 A 1 ATOM 1590 C CE3 . TRP A 0 201 . 41.930 6.975 -43.695 1.00 28.24 201 A 1 ATOM 1591 N NE1 . TRP A 0 201 . 37.891 6.574 -42.273 1.00 28.24 201 A 1 ATOM 1592 C CH2 . TRP A 0 201 . 40.422 9.885 -44.358 1.00 28.24 201 A 1 ATOM 1593 C CZ2 . TRP A 0 201 . 38.839 9.249 -43.490 1.00 28.24 201 A 1 ATOM 1594 C CZ3 . TRP A 0 201 . 41.999 8.723 -44.454 1.00 28.24 201 A 1 ATOM 1595 N N . ALA A 0 202 . 43.125 2.304 -44.969 1.00 35.03 202 A 1 ATOM 1596 C CA . ALA A 0 202 . 44.181 1.288 -45.093 1.00 35.03 202 A 1 ATOM 1597 C C . ALA A 0 202 . 45.279 1.545 -46.159 1.00 35.03 202 A 1 ATOM 1598 C CB . ALA A 0 202 . 43.496 -0.056 -45.390 1.00 35.03 202 A 1 ATOM 1599 O O . ALA A 0 202 . 46.283 0.822 -46.160 1.00 35.03 202 A 1 ATOM 1600 N N . SER A 0 203 . 45.120 2.507 -47.083 1.00 38.02 203 A 1 ATOM 1601 C CA . SER A 0 203 . 45.986 2.639 -48.277 1.00 38.02 203 A 1 ATOM 1602 C C . SER A 0 203 . 46.877 3.892 -48.333 1.00 38.02 203 A 1 ATOM 1603 C CB . SER A 0 203 . 45.140 2.526 -49.552 1.00 38.02 203 A 1 ATOM 1604 O O . SER A 0 203 . 48.036 3.757 -48.730 1.00 38.02 203 A 1 ATOM 1605 O OG . SER A 0 203 . 44.031 3.390 -49.447 1.00 38.02 203 A 1 ATOM 1606 N N . SER A 0 204 . 46.412 5.081 -47.922 1.00 35.76 204 A 1 ATOM 1607 C CA . SER A 0 204 . 47.187 6.330 -48.113 1.00 35.76 204 A 1 ATOM 1608 C C . SER A 0 204 . 48.452 6.454 -47.252 1.00 35.76 204 A 1 ATOM 1609 C CB . SER A 0 204 . 46.311 7.573 -47.918 1.00 35.76 204 A 1 ATOM 1610 O O . SER A 0 204 . 49.426 7.069 -47.687 1.00 35.76 204 A 1 ATOM 1611 O OG . SER A 0 204 . 45.387 7.641 -48.983 1.00 35.76 204 A 1 ATOM 1612 N N . PHE A 0 205 . 48.511 5.822 -46.075 1.00 34.42 205 A 1 ATOM 1613 C CA . PHE A 0 205 . 49.634 5.959 -45.128 1.00 34.42 205 A 1 ATOM 1614 C C . PHE A 0 205 . 50.888 5.127 -45.503 1.00 34.42 205 A 1 ATOM 1615 C CB . PHE A 0 205 . 49.130 5.744 -43.685 1.00 34.42 205 A 1 ATOM 1616 O O . PHE A 0 205 . 51.539 4.526 -44.651 1.00 34.42 205 A 1 ATOM 1617 C CG . PHE A 0 205 . 49.684 6.762 -42.704 1.00 34.42 205 A 1 ATOM 1618 C CD1 . PHE A 0 205 . 50.963 6.599 -42.136 1.00 34.42 205 A 1 ATOM 1619 C CD2 . PHE A 0 205 . 48.924 7.906 -42.387 1.00 34.42 205 A 1 ATOM 1620 C CE1 . PHE A 0 205 . 51.477 7.573 -41.261 1.00 34.42 205 A 1 ATOM 1621 C CE2 . PHE A 0 205 . 49.437 8.876 -41.509 1.00 34.42 205 A 1 ATOM 1622 C CZ . PHE A 0 205 . 50.714 8.711 -40.947 1.00 34.42 205 A 1 ATOM 1623 N N . ARG A 0 206 . 51.219 5.016 -46.801 1.00 38.94 206 A 1 ATOM 1624 C CA . ARG A 0 206 . 52.346 4.197 -47.311 1.00 38.94 206 A 1 ATOM 1625 C C . ARG A 0 206 . 53.275 4.871 -48.323 1.00 38.94 206 A 1 ATOM 1626 C CB . ARG A 0 206 . 51.822 2.849 -47.844 1.00 38.94 206 A 1 ATOM 1627 O O . ARG A 0 206 . 54.178 4.207 -48.832 1.00 38.94 206 A 1 ATOM 1628 C CG . ARG A 0 206 . 51.581 1.860 -46.701 1.00 38.94 206 A 1 ATOM 1629 C CD . ARG A 0 206 . 51.446 0.441 -47.257 1.00 38.94 206 A 1 ATOM 1630 N NE . ARG A 0 206 . 51.172 -0.511 -46.165 1.00 38.94 206 A 1 ATOM 1631 N NH1 . ARG A 0 206 . 49.403 -1.623 -47.127 1.00 38.94 206 A 1 ATOM 1632 N NH2 . ARG A 0 206 . 49.892 -1.963 -44.980 1.00 38.94 206 A 1 ATOM 1633 C CZ . ARG A 0 206 . 50.167 -1.365 -46.103 1.00 38.94 206 A 1 ATOM 1634 N N . ILE A 0 207 . 53.088 6.157 -48.621 1.00 40.62 207 A 1 ATOM 1635 C CA . ILE A 0 207 . 53.876 6.847 -49.662 1.00 40.62 207 A 1 ATOM 1636 C C . ILE A 0 207 . 54.894 7.855 -49.089 1.00 40.62 207 A 1 ATOM 1637 C CB . ILE A 0 207 . 52.926 7.374 -50.771 1.00 40.62 207 A 1 ATOM 1638 O O . ILE A 0 207 . 55.946 8.039 -49.699 1.00 40.62 207 A 1 ATOM 1639 C CG1 . ILE A 0 207 . 52.267 6.150 -51.468 1.00 40.62 207 A 1 ATOM 1640 C CG2 . ILE A 0 207 . 53.663 8.247 -51.802 1.00 40.62 207 A 1 ATOM 1641 C CD1 . ILE A 0 207 . 51.313 6.467 -52.625 1.00 40.62 207 A 1 ATOM 1642 N N . GLN A 0 208 . 54.676 8.427 -47.897 1.00 38.67 208 A 1 ATOM 1643 C CA . GLN A 0 208 . 55.560 9.473 -47.343 1.00 38.67 208 A 1 ATOM 1644 C C . GLN A 0 208 . 56.827 8.986 -46.604 1.00 38.67 208 A 1 ATOM 1645 C CB . GLN A 0 208 . 54.732 10.471 -46.515 1.00 38.67 208 A 1 ATOM 1646 O O . GLN A 0 208 . 57.779 9.754 -46.509 1.00 38.67 208 A 1 ATOM 1647 C CG . GLN A 0 208 . 54.067 11.512 -47.437 1.00 38.67 208 A 1 ATOM 1648 C CD . GLN A 0 208 . 53.183 12.505 -46.688 1.00 38.67 208 A 1 ATOM 1649 N NE2 . GLN A 0 208 . 53.024 13.717 -47.173 1.00 38.67 208 A 1 ATOM 1650 O OE1 . GLN A 0 208 . 52.598 12.203 -45.668 1.00 38.67 208 A 1 ATOM 1651 N N . ASP A 0 209 . 56.930 7.718 -46.183 1.00 36.95 209 A 1 ATOM 1652 C CA . ASP A 0 209 . 58.158 7.192 -45.537 1.00 36.95 209 A 1 ATOM 1653 C C . ASP A 0 209 . 59.322 6.903 -46.513 1.00 36.95 209 A 1 ATOM 1654 C CB . ASP A 0 209 . 57.826 5.949 -44.687 1.00 36.95 209 A 1 ATOM 1655 O O . ASP A 0 209 . 60.449 6.592 -46.111 1.00 36.95 209 A 1 ATOM 1656 C CG . ASP A 0 209 . 57.506 6.277 -43.224 1.00 36.95 209 A 1 ATOM 1657 O OD1 . ASP A 0 209 . 58.140 7.207 -42.680 1.00 36.95 209 A 1 ATOM 1658 O OD2 . ASP A 0 209 . 56.658 5.548 -42.667 1.00 36.95 209 A 1 ATOM 1659 N N . ARG A 0 210 . 59.108 7.034 -47.829 1.00 41.27 210 A 1 ATOM 1660 C CA . ARG A 0 210 . 60.170 6.868 -48.834 1.00 41.27 210 A 1 ATOM 1661 C C . ARG A 0 210 . 61.054 8.114 -48.965 1.00 41.27 210 A 1 ATOM 1662 C CB . ARG A 0 210 . 59.585 6.456 -50.196 1.00 41.27 210 A 1 ATOM 1663 O O . ARG A 0 210 . 61.041 8.747 -50.014 1.00 41.27 210 A 1 ATOM 1664 C CG . ARG A 0 210 . 59.178 4.985 -50.291 1.00 41.27 210 A 1 ATOM 1665 C CD . ARG A 0 210 . 58.851 4.704 -51.763 1.00 41.27 210 A 1 ATOM 1666 N NE . ARG A 0 210 . 58.555 3.283 -52.016 1.00 41.27 210 A 1 ATOM 1667 N NH1 . ARG A 0 210 . 58.327 3.468 -54.295 1.00 41.27 210 A 1 ATOM 1668 N NH2 . ARG A 0 210 . 58.029 1.488 -53.314 1.00 41.27 210 A 1 ATOM 1669 C CZ . ARG A 0 210 . 58.308 2.755 -53.202 1.00 41.27 210 A 1 ATOM 1670 N N . ILE A 0 211 . 61.894 8.410 -47.965 1.00 46.15 211 A 1 ATOM 1671 C CA . ILE A 0 211 . 63.127 9.206 -48.195 1.00 46.15 211 A 1 ATOM 1672 C C . ILE A 0 211 . 64.225 9.084 -47.118 1.00 46.15 211 A 1 ATOM 1673 C CB . ILE A 0 211 . 62.768 10.687 -48.555 1.00 46.15 211 A 1 ATOM 1674 O O . ILE A 0 211 . 65.388 9.340 -47.438 1.00 46.15 211 A 1 ATOM 1675 C CG1 . ILE A 0 211 . 63.131 10.990 -50.034 1.00 46.15 211 A 1 ATOM 1676 C CG2 . ILE A 0 211 . 63.390 11.768 -47.650 1.00 46.15 211 A 1 ATOM 1677 C CD1 . ILE A 0 211 . 62.229 12.056 -50.670 1.00 46.15 211 A 1 ATOM 1678 N N . ARG A 0 212 . 63.936 8.673 -45.870 1.00 41.61 212 A 1 ATOM 1679 C CA . ARG A 0 212 . 64.916 8.762 -44.762 1.00 41.61 212 A 1 ATOM 1680 C C . ARG A 0 212 . 65.048 7.482 -43.920 1.00 41.61 212 A 1 ATOM 1681 C CB . ARG A 0 212 . 64.561 10.001 -43.916 1.00 41.61 212 A 1 ATOM 1682 O O . ARG A 0 212 . 64.249 7.241 -43.030 1.00 41.61 212 A 1 ATOM 1683 C CG . ARG A 0 212 . 65.599 10.298 -42.820 1.00 41.61 212 A 1 ATOM 1684 C CD . ARG A 0 212 . 65.355 11.653 -42.138 1.00 41.61 212 A 1 ATOM 1685 N NE . ARG A 0 212 . 65.748 12.793 -42.997 1.00 41.61 212 A 1 ATOM 1686 N NH1 . ARG A 0 212 . 65.498 14.455 -41.428 1.00 41.61 212 A 1 ATOM 1687 N NH2 . ARG A 0 212 . 66.226 14.973 -43.471 1.00 41.61 212 A 1 ATOM 1688 C CZ . ARG A 0 212 . 65.823 14.062 -42.629 1.00 41.61 212 A 1 ATOM 1689 N N . GLY A 0 213 . 66.153 6.757 -44.123 1.00 38.47 213 A 1 ATOM 1690 C CA . GLY A 0 213 . 66.637 5.697 -43.221 1.00 38.47 213 A 1 ATOM 1691 C C . GLY A 0 213 . 66.266 4.268 -43.639 1.00 38.47 213 A 1 ATOM 1692 O O . GLY A 0 213 . 65.120 3.854 -43.537 1.00 38.47 213 A 1 ATOM 1693 N N . ARG A 0 214 . 67.260 3.482 -44.077 1.00 40.51 214 A 1 ATOM 1694 C CA . ARG A 0 214 . 67.138 2.020 -44.242 1.00 40.51 214 A 1 ATOM 1695 C C . ARG A 0 214 . 67.754 1.310 -43.032 1.00 40.51 214 A 1 ATOM 1696 C CB . ARG A 0 214 . 67.820 1.533 -45.536 1.00 40.51 214 A 1 ATOM 1697 O O . ARG A 0 214 . 68.696 1.838 -42.448 1.00 40.51 214 A 1 ATOM 1698 C CG . ARG A 0 214 . 67.268 2.151 -46.829 1.00 40.51 214 A 1 ATOM 1699 C CD . ARG A 0 214 . 68.023 1.586 -48.044 1.00 40.51 214 A 1 ATOM 1700 N NE . ARG A 0 214 . 67.776 2.391 -49.260 1.00 40.51 214 A 1 ATOM 1701 N NH1 . ARG A 0 214 . 69.883 2.269 -50.189 1.00 40.51 214 A 1 ATOM 1702 N NH2 . ARG A 0 214 . 68.321 3.520 -51.164 1.00 40.51 214 A 1 ATOM 1703 C CZ . ARG A 0 214 . 68.658 2.718 -50.193 1.00 40.51 214 A 1 ATOM 1704 N N . ASN A 0 215 . 67.316 0.069 -42.800 1.00 42.16 215 A 1 ATOM 1705 C CA . ASN A 0 215 . 67.801 -0.900 -41.802 1.00 42.16 215 A 1 ATOM 1706 C C . ASN A 0 215 . 67.311 -0.677 -40.354 1.00 42.16 215 A 1 ATOM 1707 C CB . ASN A 0 215 . 69.335 -1.068 -41.872 1.00 42.16 215 A 1 ATOM 1708 O O . ASN A 0 215 . 67.870 0.152 -39.646 1.00 42.16 215 A 1 ATOM 1709 C CG . ASN A 0 215 . 69.869 -1.229 -43.281 1.00 42.16 215 A 1 ATOM 1710 N ND2 . ASN A 0 215 . 70.812 -0.411 -43.684 1.00 42.16 215 A 1 ATOM 1711 O OD1 . ASN A 0 215 . 69.432 -2.066 -44.048 1.00 42.16 215 A 1 ATOM 1712 N N . LEU A 0 216 . 66.326 -1.505 -39.956 1.00 46.26 216 A 1 ATOM 1713 C CA . LEU A 0 216 . 65.895 -1.984 -38.615 1.00 46.26 216 A 1 ATOM 1714 C C . LEU A 0 216 . 64.354 -1.948 -38.486 1.00 46.26 216 A 1 ATOM 1715 C CB . LEU A 0 216 . 66.545 -1.274 -37.388 1.00 46.26 216 A 1 ATOM 1716 O O . LEU A 0 216 . 63.811 -0.948 -38.024 1.00 46.26 216 A 1 ATOM 1717 C CG . LEU A 0 216 . 67.783 -1.969 -36.787 1.00 46.26 216 A 1 ATOM 1718 C CD1 . LEU A 0 216 . 69.002 -2.039 -37.704 1.00 46.26 216 A 1 ATOM 1719 C CD2 . LEU A 0 216 . 68.202 -1.256 -35.499 1.00 46.26 216 A 1 ATOM 1720 N N . SER A 0 217 . 63.635 -3.024 -38.862 1.00 50.45 217 A 1 ATOM 1721 C CA . SER A 0 217 . 62.256 -3.276 -38.353 1.00 50.45 217 A 1 ATOM 1722 C C . SER A 0 217 . 61.543 -4.578 -38.772 1.00 50.45 217 A 1 ATOM 1723 C CB . SER A 0 217 . 61.269 -2.123 -38.645 1.00 50.45 217 A 1 ATOM 1724 O O . SER A 0 217 . 60.580 -4.915 -38.091 1.00 50.45 217 A 1 ATOM 1725 O OG . SER A 0 217 . 61.569 -1.441 -39.840 1.00 50.45 217 A 1 ATOM 1726 N N . ASP A 0 218 . 61.958 -5.339 -39.798 1.00 54.89 218 A 1 ATOM 1727 C CA . ASP A 0 218 . 61.128 -6.405 -40.432 1.00 54.89 218 A 1 ATOM 1728 C C . ASP A 0 218 . 60.406 -7.392 -39.483 1.00 54.89 218 A 1 ATOM 1729 C CB . ASP A 0 218 . 62.004 -7.229 -41.390 1.00 54.89 218 A 1 ATOM 1730 O O . ASP A 0 218 . 59.297 -7.856 -39.766 1.00 54.89 218 A 1 ATOM 1731 C CG . ASP A 0 218 . 62.517 -6.387 -42.555 1.00 54.89 218 A 1 ATOM 1732 O OD1 . ASP A 0 218 . 61.660 -5.864 -43.298 1.00 54.89 218 A 1 ATOM 1733 O OD2 . ASP A 0 218 . 63.753 -6.225 -42.637 1.00 54.89 218 A 1 ATOM 1734 N N . HIS A 0 219 . 60.995 -7.687 -38.322 1.00 58.80 219 A 1 ATOM 1735 C CA . HIS A 0 219 . 60.418 -8.583 -37.317 1.00 58.80 219 A 1 ATOM 1736 C C . HIS A 0 219 . 59.128 -8.044 -36.646 1.00 58.80 219 A 1 ATOM 1737 C CB . HIS A 0 219 . 61.516 -8.919 -36.293 1.00 58.80 219 A 1 ATOM 1738 O O . HIS A 0 219 . 58.345 -8.834 -36.111 1.00 58.80 219 A 1 ATOM 1739 C CG . HIS A 0 219 . 61.290 -10.224 -35.572 1.00 58.80 219 A 1 ATOM 1740 C CD2 . HIS A 0 219 . 62.093 -11.333 -35.618 1.00 58.80 219 A 1 ATOM 1741 N ND1 . HIS A 0 219 . 60.219 -10.536 -34.768 1.00 58.80 219 A 1 ATOM 1742 C CE1 . HIS A 0 219 . 60.376 -11.795 -34.331 1.00 58.80 219 A 1 ATOM 1743 N NE2 . HIS A 0 219 . 61.501 -12.328 -34.831 1.00 58.80 219 A 1 ATOM 1744 N N . SER A 0 220 . 58.856 -6.732 -36.674 1.00 59.78 220 A 1 ATOM 1745 C CA . SER A 0 220 . 57.621 -6.149 -36.114 1.00 59.78 220 A 1 ATOM 1746 C C . SER A 0 220 . 56.402 -6.388 -37.016 1.00 59.78 220 A 1 ATOM 1747 C CB . SER A 0 220 . 57.806 -4.649 -35.841 1.00 59.78 220 A 1 ATOM 1748 O O . SER A 0 220 . 55.320 -6.733 -36.535 1.00 59.78 220 A 1 ATOM 1749 O OG . SER A 0 220 . 57.938 -3.929 -37.050 1.00 59.78 220 A 1 ATOM 1750 N N . ILE A 0 221 . 56.588 -6.295 -38.337 1.00 59.13 221 A 1 ATOM 1751 C CA . ILE A 0 221 . 55.524 -6.387 -39.351 1.00 59.13 221 A 1 ATOM 1752 C C . ILE A 0 221 . 54.872 -7.781 -39.343 1.00 59.13 221 A 1 ATOM 1753 C CB . ILE A 0 221 . 56.106 -6.018 -40.742 1.00 59.13 221 A 1 ATOM 1754 O O . ILE A 0 221 . 53.648 -7.915 -39.439 1.00 59.13 221 A 1 ATOM 1755 C CG1 . ILE A 0 221 . 56.746 -4.605 -40.723 1.00 59.13 221 A 1 ATOM 1756 C CG2 . ILE A 0 221 . 55.012 -6.102 -41.826 1.00 59.13 221 A 1 ATOM 1757 C CD1 . ILE A 0 221 . 57.425 -4.186 -42.034 1.00 59.13 221 A 1 ATOM 1758 N N . ILE A 0 222 . 55.683 -8.830 -39.166 1.00 65.53 222 A 1 ATOM 1759 C CA . ILE A 0 222 . 55.238 -10.234 -39.102 1.00 65.53 222 A 1 ATOM 1760 C C . ILE A 0 222 . 54.523 -10.543 -37.773 1.00 65.53 222 A 1 ATOM 1761 C CB . ILE A 0 222 . 56.443 -11.180 -39.356 1.00 65.53 222 A 1 ATOM 1762 O O . ILE A 0 222 . 53.756 -11.506 -37.681 1.00 65.53 222 A 1 ATOM 1763 C CG1 . ILE A 0 222 . 57.102 -10.862 -40.722 1.00 65.53 222 A 1 ATOM 1764 C CG2 . ILE A 0 222 . 56.026 -12.666 -39.311 1.00 65.53 222 A 1 ATOM 1765 C CD1 . ILE A 0 222 . 58.368 -11.673 -41.029 1.00 65.53 222 A 1 ATOM 1766 N N . GLN A 0 223 . 54.755 -9.755 -36.722 1.00 66.17 223 A 1 ATOM 1767 C CA . GLN A 0 223 . 54.039 -9.897 -35.455 1.00 66.17 223 A 1 ATOM 1768 C C . GLN A 0 223 . 52.663 -9.230 -35.534 1.00 66.17 223 A 1 ATOM 1769 C CB . GLN A 0 223 . 54.930 -9.403 -34.307 1.00 66.17 223 A 1 ATOM 1770 O O . GLN A 0 223 . 51.661 -9.913 -35.348 1.00 66.17 223 A 1 ATOM 1771 C CG . GLN A 0 223 . 54.430 -9.903 -32.941 1.00 66.17 223 A 1 ATOM 1772 C CD . GLN A 0 223 . 55.573 -10.090 -31.946 1.00 66.17 223 A 1 ATOM 1773 N NE2 . GLN A 0 223 . 55.477 -9.540 -30.758 1.00 66.17 223 A 1 ATOM 1774 O OE1 . GLN A 0 223 . 56.558 -10.761 -32.220 1.00 66.17 223 A 1 ATOM 1775 N N . ASN A 0 224 . 52.601 -7.964 -35.961 1.00 57.82 224 A 1 ATOM 1776 C CA . ASN A 0 224 . 51.365 -7.173 -35.978 1.00 57.82 224 A 1 ATOM 1777 C C . ASN A 0 224 . 50.217 -7.837 -36.783 1.00 57.82 224 A 1 ATOM 1778 C CB . ASN A 0 224 . 51.730 -5.761 -36.492 1.00 57.82 224 A 1 ATOM 1779 O O . ASN A 0 224 . 49.072 -7.894 -36.335 1.00 57.82 224 A 1 ATOM 1780 C CG . ASN A 0 224 . 50.734 -4.697 -36.057 1.00 57.82 224 A 1 ATOM 1781 N ND2 . ASN A 0 224 . 50.806 -3.507 -36.602 1.00 57.82 224 A 1 ATOM 1782 O OD1 . ASN A 0 224 . 49.901 -4.914 -35.203 1.00 57.82 224 A 1 ATOM 1783 N N . ARG A 0 225 . 50.524 -8.472 -37.931 1.00 65.73 225 A 1 ATOM 1784 C CA . ARG A 0 225 . 49.524 -9.242 -38.710 1.00 65.73 225 A 1 ATOM 1785 C C . ARG A 0 225 . 48.870 -10.399 -37.940 1.00 65.73 225 A 1 ATOM 1786 C CB . ARG A 0 225 . 50.142 -9.814 -39.998 1.00 65.73 225 A 1 ATOM 1787 O O . ARG A 0 225 . 47.730 -10.745 -38.243 1.00 65.73 225 A 1 ATOM 1788 C CG . ARG A 0 225 . 50.260 -8.798 -41.142 1.00 65.73 225 A 1 ATOM 1789 C CD . ARG A 0 225 . 50.511 -9.560 -42.453 1.00 65.73 225 A 1 ATOM 1790 N NE . ARG A 0 225 . 50.652 -8.656 -43.612 1.00 65.73 225 A 1 ATOM 1791 N NH1 . ARG A 0 225 . 50.071 -10.155 -45.264 1.00 65.73 225 A 1 ATOM 1792 N NH2 . ARG A 0 225 . 50.689 -8.090 -45.819 1.00 65.73 225 A 1 ATOM 1793 C CZ . ARG A 0 225 . 50.468 -8.971 -44.885 1.00 65.73 225 A 1 ATOM 1794 N N . ARG A 0 226 . 49.575 -11.034 -36.996 1.00 66.09 226 A 1 ATOM 1795 C CA . ARG A 0 226 . 49.072 -12.208 -36.256 1.00 66.09 226 A 1 ATOM 1796 C C . ARG A 0 226 . 48.121 -11.839 -35.121 1.00 66.09 226 A 1 ATOM 1797 C CB . ARG A 0 226 . 50.243 -13.061 -35.742 1.00 66.09 226 A 1 ATOM 1798 O O . ARG A 0 226 . 47.352 -12.699 -34.696 1.00 66.09 226 A 1 ATOM 1799 C CG . ARG A 0 226 . 50.854 -13.899 -36.875 1.00 66.09 226 A 1 ATOM 1800 C CD . ARG A 0 226 . 52.031 -14.753 -36.388 1.00 66.09 226 A 1 ATOM 1801 N NE . ARG A 0 226 . 53.252 -13.942 -36.229 1.00 66.09 226 A 1 ATOM 1802 N NH1 . ARG A 0 226 . 54.381 -15.258 -34.715 1.00 66.09 226 A 1 ATOM 1803 N NH2 . ARG A 0 226 . 55.316 -13.384 -35.490 1.00 66.09 226 A 1 ATOM 1804 C CZ . ARG A 0 226 . 54.305 -14.203 -35.478 1.00 66.09 226 A 1 ATOM 1805 N N . ASP A 0 227 . 48.142 -10.591 -34.664 1.00 64.16 227 A 1 ATOM 1806 C CA . ASP A 0 227 . 47.289 -10.139 -33.566 1.00 64.16 227 A 1 ATOM 1807 C C . ASP A 0 227 . 45.975 -9.517 -34.074 1.00 64.16 227 A 1 ATOM 1808 C CB . ASP A 0 227 . 48.130 -9.294 -32.600 1.00 64.16 227 A 1 ATOM 1809 O O . ASP A 0 227 . 44.916 -9.840 -33.529 1.00 64.16 227 A 1 ATOM 1810 C CG . ASP A 0 227 . 49.252 -10.153 -31.977 1.00 64.16 227 A 1 ATOM 1811 O OD1 . ASP A 0 227 . 48.950 -11.298 -31.524 1.00 64.16 227 A 1 ATOM 1812 O OD2 . ASP A 0 227 . 50.420 -9.705 -32.003 1.00 64.16 227 A 1 ATOM 1813 N N . HIS A 0 228 . 45.983 -8.806 -35.214 1.00 61.73 228 A 1 ATOM 1814 C CA . HIS A 0 228 . 44.747 -8.409 -35.917 1.00 61.73 228 A 1 ATOM 1815 C C . HIS A 0 228 . 43.803 -9.601 -36.175 1.00 61.73 228 A 1 ATOM 1816 C CB . HIS A 0 228 . 45.087 -7.731 -37.255 1.00 61.73 228 A 1 ATOM 1817 O O . HIS A 0 228 . 42.617 -9.541 -35.851 1.00 61.73 228 A 1 ATOM 1818 C CG . HIS A 0 228 . 45.436 -6.269 -37.142 1.00 61.73 228 A 1 ATOM 1819 C CD2 . HIS A 0 228 . 46.654 -5.697 -37.392 1.00 61.73 228 A 1 ATOM 1820 N ND1 . HIS A 0 228 . 44.561 -5.244 -36.854 1.00 61.73 228 A 1 ATOM 1821 C CE1 . HIS A 0 228 . 45.237 -4.085 -36.934 1.00 61.73 228 A 1 ATOM 1822 N NE2 . HIS A 0 228 . 46.515 -4.313 -37.278 1.00 61.73 228 A 1 ATOM 1823 N N . GLN A 0 229 . 44.325 -10.729 -36.678 1.00 62.04 229 A 1 ATOM 1824 C CA . GLN A 0 229 . 43.495 -11.896 -37.021 1.00 62.04 229 A 1 ATOM 1825 C C . GLN A 0 229 . 42.903 -12.634 -35.796 1.00 62.04 229 A 1 ATOM 1826 C CB . GLN A 0 229 . 44.287 -12.848 -37.938 1.00 62.04 229 A 1 ATOM 1827 O O . GLN A 0 229 . 42.030 -13.494 -35.949 1.00 62.04 229 A 1 ATOM 1828 C CG . GLN A 0 229 . 43.355 -13.479 -38.986 1.00 62.04 229 A 1 ATOM 1829 C CD . GLN A 0 229 . 44.016 -14.565 -39.829 1.00 62.04 229 A 1 ATOM 1830 N NE2 . GLN A 0 229 . 43.638 -14.699 -41.081 1.00 62.04 229 A 1 ATOM 1831 O OE1 . GLN A 0 229 . 44.839 -15.345 -39.379 1.00 62.04 229 A 1 ATOM 1832 N N . LYS A 0 230 . 43.347 -12.308 -34.571 1.00 62.65 230 A 1 ATOM 1833 C CA . LYS A 0 230 . 42.723 -12.778 -33.320 1.00 62.65 230 A 1 ATOM 1834 C C . LYS A 0 230 . 41.566 -11.877 -32.883 1.00 62.65 230 A 1 ATOM 1835 C CB . LYS A 0 230 . 43.761 -12.854 -32.194 1.00 62.65 230 A 1 ATOM 1836 O O . LYS A 0 230 . 40.548 -12.394 -32.418 1.00 62.65 230 A 1 ATOM 1837 C CG . LYS A 0 230 . 44.837 -13.932 -32.388 1.00 62.65 230 A 1 ATOM 1838 C CD . LYS A 0 230 . 45.878 -13.738 -31.280 1.00 62.65 230 A 1 ATOM 1839 C CE . LYS A 0 230 . 47.098 -14.643 -31.427 1.00 62.65 230 A 1 ATOM 1840 N NZ . LYS A 0 230 . 48.231 -14.044 -30.673 1.00 62.65 230 A 1 ATOM 1841 N N . GLN A 0 231 . 41.697 -10.556 -33.047 1.00 56.97 231 A 1 ATOM 1842 C CA . GLN A 0 231 . 40.682 -9.586 -32.618 1.00 56.97 231 A 1 ATOM 1843 C C . GLN A 0 231 . 39.333 -9.808 -33.320 1.00 56.97 231 A 1 ATOM 1844 C CB . GLN A 0 231 . 41.168 -8.149 -32.865 1.00 56.97 231 A 1 ATOM 1845 O O . GLN A 0 231 . 38.301 -9.860 -32.649 1.00 56.97 231 A 1 ATOM 1846 C CG . GLN A 0 231 . 42.243 -7.670 -31.873 1.00 56.97 231 A 1 ATOM 1847 C CD . GLN A 0 231 . 42.615 -6.204 -32.107 1.00 56.97 231 A 1 ATOM 1848 N NE2 . GLN A 0 231 . 43.170 -5.517 -31.132 1.00 56.97 231 A 1 ATOM 1849 O OE1 . GLN A 0 231 . 42.405 -5.652 -33.172 1.00 56.97 231 A 1 ATOM 1850 N N . GLU A 0 232 . 39.322 -10.014 -34.642 1.00 59.51 232 A 1 ATOM 1851 C CA . GLU A 0 232 . 38.082 -10.210 -35.416 1.00 59.51 232 A 1 ATOM 1852 C C . GLU A 0 232 . 37.237 -11.385 -34.893 1.00 59.51 232 A 1 ATOM 1853 C CB . GLU A 0 232 . 38.413 -10.476 -36.890 1.00 59.51 232 A 1 ATOM 1854 O O . GLU A 0 232 . 36.018 -11.275 -34.726 1.00 59.51 232 A 1 ATOM 1855 C CG . GLU A 0 232 . 39.092 -9.297 -37.594 1.00 59.51 232 A 1 ATOM 1856 C CD . GLU A 0 232 . 39.230 -9.600 -39.091 1.00 59.51 232 A 1 ATOM 1857 O OE1 . GLU A 0 232 . 38.648 -8.837 -39.889 1.00 59.51 232 A 1 ATOM 1858 O OE2 . GLU A 0 232 . 39.874 -10.630 -39.409 1.00 59.51 232 A 1 ATOM 1859 N N . LYS A 0 233 . 37.892 -12.508 -34.564 1.00 56.03 233 A 1 ATOM 1860 C CA . LYS A 0 233 . 37.221 -13.718 -34.066 1.00 56.03 233 A 1 ATOM 1861 C C . LYS A 0 233 . 36.639 -13.519 -32.664 1.00 56.03 233 A 1 ATOM 1862 C CB . LYS A 0 233 . 38.167 -14.926 -34.151 1.00 56.03 233 A 1 ATOM 1863 O O . LYS A 0 233 . 35.499 -13.920 -32.432 1.00 56.03 233 A 1 ATOM 1864 C CG . LYS A 0 233 . 38.421 -15.314 -35.617 1.00 56.03 233 A 1 ATOM 1865 C CD . LYS A 0 233 . 39.284 -16.575 -35.744 1.00 56.03 233 A 1 ATOM 1866 C CE . LYS A 0 233 . 39.432 -16.926 -37.230 1.00 56.03 233 A 1 ATOM 1867 N NZ . LYS A 0 233 . 40.276 -18.128 -37.437 1.00 56.03 233 A 1 ATOM 1868 N N . GLN A 0 234 . 37.348 -12.832 -31.761 1.00 55.06 234 A 1 ATOM 1869 C CA . GLN A 0 234 . 36.770 -12.429 -30.470 1.00 55.06 234 A 1 ATOM 1870 C C . GLN A 0 234 . 35.581 -11.471 -30.643 1.00 55.06 234 A 1 ATOM 1871 C CB . GLN A 0 234 . 37.823 -11.762 -29.572 1.00 55.06 234 A 1 ATOM 1872 O O . GLN A 0 234 . 34.588 -11.576 -29.917 1.00 55.06 234 A 1 ATOM 1873 C CG . GLN A 0 234 . 38.780 -12.749 -28.883 1.00 55.06 234 A 1 ATOM 1874 C CD . GLN A 0 234 . 39.608 -12.072 -27.788 1.00 55.06 234 A 1 ATOM 1875 N NE2 . GLN A 0 234 . 40.322 -12.814 -26.976 1.00 55.06 234 A 1 ATOM 1876 O OE1 . GLN A 0 234 . 39.595 -10.863 -27.615 1.00 55.06 234 A 1 ATOM 1877 N N . MET A 0 235 . 35.647 -10.552 -31.612 1.00 53.75 235 A 1 ATOM 1878 C CA . MET A 0 235 . 34.593 -9.566 -31.852 1.00 53.75 235 A 1 ATOM 1879 C C . MET A 0 235 . 33.274 -10.215 -32.309 1.00 53.75 235 A 1 ATOM 1880 C CB . MET A 0 235 . 35.097 -8.514 -32.852 1.00 53.75 235 A 1 ATOM 1881 O O . MET A 0 235 . 32.204 -9.764 -31.900 1.00 53.75 235 A 1 ATOM 1882 C CG . MET A 0 235 . 34.284 -7.222 -32.734 1.00 53.75 235 A 1 ATOM 1883 S SD . MET A 0 235 . 34.615 -5.983 -34.013 1.00 53.75 235 A 1 ATOM 1884 C CE . MET A 0 235 . 36.331 -5.519 -33.616 1.00 53.75 235 A 1 ATOM 1885 N N . SER A 0 236 . 33.329 -11.296 -33.094 1.00 55.76 236 A 1 ATOM 1886 C CA . SER A 0 236 . 32.131 -12.026 -33.542 1.00 55.76 236 A 1 ATOM 1887 C C . SER A 0 236 . 31.401 -12.737 -32.390 1.00 55.76 236 A 1 ATOM 1888 C CB . SER A 0 236 . 32.499 -13.005 -34.660 1.00 55.76 236 A 1 ATOM 1889 O O . SER A 0 236 . 30.218 -12.482 -32.152 1.00 55.76 236 A 1 ATOM 1890 O OG . SER A 0 236 . 31.312 -13.441 -35.286 1.00 55.76 236 A 1 ATOM 1891 N N . SER A 0 237 . 32.105 -13.537 -31.579 1.00 55.05 237 A 1 ATOM 1892 C CA . SER A 0 237 . 31.492 -14.225 -30.427 1.00 55.05 237 A 1 ATOM 1893 C C . SER A 0 237 . 30.968 -13.249 -29.364 1.00 55.05 237 A 1 ATOM 1894 C CB . SER A 0 237 . 32.487 -15.203 -29.798 1.00 55.05 237 A 1 ATOM 1895 O O . SER A 0 237 . 29.922 -13.493 -28.755 1.00 55.05 237 A 1 ATOM 1896 O OG . SER A 0 237 . 32.867 -16.162 -30.763 1.00 55.05 237 A 1 ATOM 1897 N N . ARG A 0 238 . 31.633 -12.094 -29.185 1.00 51.96 238 A 1 ATOM 1898 C CA . ARG A 0 238 . 31.113 -10.989 -28.361 1.00 51.96 238 A 1 ATOM 1899 C C . ARG A 0 238 . 29.768 -10.476 -28.889 1.00 51.96 238 A 1 ATOM 1900 C CB . ARG A 0 238 . 32.149 -9.854 -28.245 1.00 51.96 238 A 1 ATOM 1901 O O . ARG A 0 238 . 28.849 -10.337 -28.086 1.00 51.96 238 A 1 ATOM 1902 C CG . ARG A 0 238 . 33.246 -10.158 -27.207 1.00 51.96 238 A 1 ATOM 1903 C CD . ARG A 0 238 . 34.282 -9.023 -27.152 1.00 51.96 238 A 1 ATOM 1904 N NE . ARG A 0 238 . 35.242 -9.196 -26.039 1.00 51.96 238 A 1 ATOM 1905 N NH1 . ARG A 0 238 . 36.316 -7.162 -26.213 1.00 51.96 238 A 1 ATOM 1906 N NH2 . ARG A 0 238 . 36.918 -8.585 -24.613 1.00 51.96 238 A 1 ATOM 1907 C CZ . ARG A 0 238 . 36.149 -8.318 -25.631 1.00 51.96 238 A 1 ATOM 1908 N N . LYS A 0 239 . 29.609 -10.259 -30.202 1.00 49.71 239 A 1 ATOM 1909 C CA . LYS A 0 239 . 28.340 -9.801 -30.813 1.00 49.71 239 A 1 ATOM 1910 C C . LYS A 0 239 . 27.179 -10.774 -30.554 1.00 49.71 239 A 1 ATOM 1911 C CB . LYS A 0 239 . 28.530 -9.530 -32.322 1.00 49.71 239 A 1 ATOM 1912 O O . LYS A 0 239 . 26.103 -10.321 -30.173 1.00 49.71 239 A 1 ATOM 1913 C CG . LYS A 0 239 . 29.321 -8.238 -32.600 1.00 49.71 239 A 1 ATOM 1914 C CD . LYS A 0 239 . 29.774 -8.128 -34.068 1.00 49.71 239 A 1 ATOM 1915 C CE . LYS A 0 239 . 30.573 -6.830 -34.279 1.00 49.71 239 A 1 ATOM 1916 N NZ . LYS A 0 239 . 31.109 -6.693 -35.661 1.00 49.71 239 A 1 ATOM 1917 N N . VAL A 0 240 . 27.393 -12.089 -30.661 1.00 56.49 240 A 1 ATOM 1918 C CA . VAL A 0 240 . 26.344 -13.099 -30.386 1.00 56.49 240 A 1 ATOM 1919 C C . VAL A 0 240 . 25.937 -13.111 -28.906 1.00 56.49 240 A 1 ATOM 1920 C CB . VAL A 0 240 . 26.781 -14.505 -30.852 1.00 56.49 240 A 1 ATOM 1921 O O . VAL A 0 240 . 24.749 -13.058 -28.584 1.00 56.49 240 A 1 ATOM 1922 C CG1 . VAL A 0 240 . 25.700 -15.561 -30.585 1.00 56.49 240 A 1 ATOM 1923 C CG2 . VAL A 0 240 . 27.074 -14.519 -32.358 1.00 56.49 240 A 1 ATOM 1924 N N . CYS A 0 241 . 26.903 -13.103 -27.981 1.00 51.66 241 A 1 ATOM 1925 C CA . CYS A 0 241 . 26.600 -13.059 -26.547 1.00 51.66 241 A 1 ATOM 1926 C C . CYS A 0 241 . 25.906 -11.742 -26.146 1.00 51.66 241 A 1 ATOM 1927 C CB . CYS A 0 241 . 27.894 -13.313 -25.766 1.00 51.66 241 A 1 ATOM 1928 O O . CYS A 0 241 . 24.932 -11.761 -25.389 1.00 51.66 241 A 1 ATOM 1929 S SG . CYS A 0 241 . 27.528 -13.466 -23.991 1.00 51.66 241 A 1 ATOM 1930 N N . LEU A 0 242 . 26.332 -10.605 -26.709 1.00 51.34 242 A 1 ATOM 1931 C CA . LEU A 0 242 . 25.676 -9.307 -26.521 1.00 51.34 242 A 1 ATOM 1932 C C . LEU A 0 242 . 24.241 -9.303 -27.065 1.00 51.34 242 A 1 ATOM 1933 C CB . LEU A 0 242 . 26.526 -8.194 -27.162 1.00 51.34 242 A 1 ATOM 1934 O O . LEU A 0 242 . 23.349 -8.853 -26.352 1.00 51.34 242 A 1 ATOM 1935 C CG . LEU A 0 242 . 27.796 -7.845 -26.361 1.00 51.34 242 A 1 ATOM 1936 C CD1 . LEU A 0 242 . 28.734 -6.986 -27.210 1.00 51.34 242 A 1 ATOM 1937 C CD2 . LEU A 0 242 . 27.468 -7.065 -25.084 1.00 51.34 242 A 1 ATOM 1938 N N . SER A 0 243 . 23.990 -9.882 -28.243 1.00 53.71 243 A 1 ATOM 1939 C CA . SER A 0 243 . 22.638 -10.053 -28.800 1.00 53.71 243 A 1 ATOM 1940 C C . SER A 0 243 . 21.731 -10.883 -27.878 1.00 53.71 243 A 1 ATOM 1941 C CB . SER A 0 243 . 22.743 -10.691 -30.189 1.00 53.71 243 A 1 ATOM 1942 O O . SER A 0 243 . 20.585 -10.509 -27.624 1.00 53.71 243 A 1 ATOM 1943 O OG . SER A 0 243 . 21.465 -10.888 -30.754 1.00 53.71 243 A 1 ATOM 1944 N N . SER A 0 244 . 22.256 -11.948 -27.257 1.00 54.65 244 A 1 ATOM 1945 C CA . SER A 0 244 . 21.512 -12.710 -26.238 1.00 54.65 244 A 1 ATOM 1946 C C . SER A 0 244 . 21.214 -11.900 -24.964 1.00 54.65 244 A 1 ATOM 1947 C CB . SER A 0 244 . 22.248 -14.011 -25.893 1.00 54.65 244 A 1 ATOM 1948 O O . SER A 0 244 . 20.243 -12.175 -24.260 1.00 54.65 244 A 1 ATOM 1949 O OG . SER A 0 244 . 23.253 -13.824 -24.911 1.00 54.65 244 A 1 ATOM 1950 N N . ARG A 0 245 . 22.033 -10.885 -24.653 1.00 53.91 245 A 1 ATOM 1951 C CA . ARG A 0 245 . 21.862 -9.996 -23.492 1.00 53.91 245 A 1 ATOM 1952 C C . ARG A 0 245 . 20.936 -8.809 -23.786 1.00 53.91 245 A 1 ATOM 1953 C CB . ARG A 0 245 . 23.238 -9.545 -22.962 1.00 53.91 245 A 1 ATOM 1954 O O . ARG A 0 245 . 20.236 -8.388 -22.869 1.00 53.91 245 A 1 ATOM 1955 C CG . ARG A 0 245 . 23.987 -10.658 -22.201 1.00 53.91 245 A 1 ATOM 1956 C CD . ARG A 0 245 . 25.373 -10.179 -21.730 1.00 53.91 245 A 1 ATOM 1957 N NE . ARG A 0 245 . 25.985 -11.115 -20.758 1.00 53.91 245 A 1 ATOM 1958 N NH1 . ARG A 0 245 . 27.272 -9.612 -19.571 1.00 53.91 245 A 1 ATOM 1959 N NH2 . ARG A 0 245 . 27.103 -11.703 -18.847 1.00 53.91 245 A 1 ATOM 1960 C CZ . ARG A 0 245 . 26.782 -10.808 -19.740 1.00 53.91 245 A 1 ATOM 1961 N N . THR A 0 246 . 20.883 -8.283 -25.013 1.00 59.07 246 A 1 ATOM 1962 C CA . THR A 0 246 . 19.907 -7.244 -25.402 1.00 59.07 246 A 1 ATOM 1963 C C . THR A 0 246 . 18.504 -7.831 -25.506 1.00 59.07 246 A 1 ATOM 1964 C CB . THR A 0 246 . 20.279 -6.512 -26.702 1.00 59.07 246 A 1 ATOM 1965 O O . THR A 0 246 . 17.616 -7.384 -24.786 1.00 59.07 246 A 1 ATOM 1966 C CG2 . THR A 0 246 . 21.566 -5.702 -26.547 1.00 59.07 246 A 1 ATOM 1967 O OG1 . THR A 0 246 . 20.477 -7.415 -27.761 1.00 59.07 246 A 1 ATOM 1968 N N . THR A 0 247 . 18.335 -8.922 -26.258 1.00 64.74 247 A 1 ATOM 1969 C CA . THR A 0 247 . 17.039 -9.615 -26.409 1.00 64.74 247 A 1 ATOM 1970 C C . THR A 0 247 . 16.448 -10.064 -25.070 1.00 64.74 247 A 1 ATOM 1971 C CB . THR A 0 247 . 17.157 -10.839 -27.327 1.00 64.74 247 A 1 ATOM 1972 O O . THR A 0 247 . 15.245 -9.927 -24.850 1.00 64.74 247 A 1 ATOM 1973 C CG2 . THR A 0 247 . 17.407 -10.454 -28.783 1.00 64.74 247 A 1 ATOM 1974 O OG1 . THR A 0 247 . 18.226 -11.662 -26.912 1.00 64.74 247 A 1 ATOM 1975 N N . ARG A 0 248 . 17.272 -10.531 -24.117 1.00 66.13 248 A 1 ATOM 1976 C CA . ARG A 0 248 . 16.819 -10.834 -22.744 1.00 66.13 248 A 1 ATOM 1977 C C . ARG A 0 248 . 16.367 -9.597 -21.965 1.00 66.13 248 A 1 ATOM 1978 C CB . ARG A 0 248 . 17.907 -11.580 -21.960 1.00 66.13 248 A 1 ATOM 1979 O O . ARG A 0 248 . 15.386 -9.697 -21.237 1.00 66.13 248 A 1 ATOM 1980 C CG . ARG A 0 248 . 17.951 -13.069 -22.324 1.00 66.13 248 A 1 ATOM 1981 C CD . ARG A 0 248 . 19.112 -13.746 -21.588 1.00 66.13 248 A 1 ATOM 1982 N NE . ARG A 0 248 . 19.224 -15.170 -21.954 1.00 66.13 248 A 1 ATOM 1983 N NH1 . ARG A 0 248 . 20.706 -15.796 -20.315 1.00 66.13 248 A 1 ATOM 1984 N NH2 . ARG A 0 248 . 20.017 -17.299 -21.814 1.00 66.13 248 A 1 ATOM 1985 C CZ . ARG A 0 248 . 19.978 -16.078 -21.361 1.00 66.13 248 A 1 ATOM 1986 N N . LYS A 0 249 . 17.041 -8.448 -22.102 1.00 66.01 249 A 1 ATOM 1987 C CA . LYS A 0 249 . 16.623 -7.189 -21.453 1.00 66.01 249 A 1 ATOM 1988 C C . LYS A 0 249 . 15.298 -6.683 -22.021 1.00 66.01 249 A 1 ATOM 1989 C CB . LYS A 0 249 . 17.711 -6.115 -21.592 1.00 66.01 249 A 1 ATOM 1990 O O . LYS A 0 249 . 14.398 -6.387 -21.245 1.00 66.01 249 A 1 ATOM 1991 C CG . LYS A 0 249 . 18.888 -6.342 -20.635 1.00 66.01 249 A 1 ATOM 1992 C CD . LYS A 0 249 . 19.984 -5.309 -20.920 1.00 66.01 249 A 1 ATOM 1993 C CE . LYS A 0 249 . 21.151 -5.474 -19.943 1.00 66.01 249 A 1 ATOM 1994 N NZ . LYS A 0 249 . 22.138 -4.377 -20.101 1.00 66.01 249 A 1 ATOM 1995 N N . GLU A 0 250 . 15.162 -6.671 -23.343 1.00 69.19 250 A 1 ATOM 1996 C CA . GLU A 0 250 . 13.930 -6.296 -24.051 1.00 69.19 250 A 1 ATOM 1997 C C . GLU A 0 250 . 12.766 -7.221 -23.659 1.00 69.19 250 A 1 ATOM 1998 C CB . GLU A 0 250 . 14.194 -6.382 -25.564 1.00 69.19 250 A 1 ATOM 1999 O O . GLU A 0 250 . 11.692 -6.755 -23.283 1.00 69.19 250 A 1 ATOM 2000 C CG . GLU A 0 250 . 15.176 -5.300 -26.058 1.00 69.19 250 A 1 ATOM 2001 C CD . GLU A 0 250 . 15.845 -5.626 -27.405 1.00 69.19 250 A 1 ATOM 2002 O OE1 . GLU A 0 250 . 16.699 -4.813 -27.823 1.00 69.19 250 A 1 ATOM 2003 O OE2 . GLU A 0 250 . 15.577 -6.709 -27.975 1.00 69.19 250 A 1 ATOM 2004 N N . THR A 0 251 . 13.005 -8.538 -23.642 1.00 75.09 251 A 1 ATOM 2005 C CA . THR A 0 251 . 12.019 -9.537 -23.196 1.00 75.09 251 A 1 ATOM 2006 C C . THR A 0 251 . 11.600 -9.300 -21.744 1.00 75.09 251 A 1 ATOM 2007 C CB . THR A 0 251 . 12.563 -10.966 -23.357 1.00 75.09 251 A 1 ATOM 2008 O O . THR A 0 251 . 10.408 -9.298 -21.448 1.00 75.09 251 A 1 ATOM 2009 C CG2 . THR A 0 251 . 11.562 -12.046 -22.948 1.00 75.09 251 A 1 ATOM 2010 O OG1 . THR A 0 251 . 12.879 -11.226 -24.702 1.00 75.09 251 A 1 ATOM 2011 N N . LEU A 0 252 . 12.550 -9.058 -20.833 1.00 73.79 252 A 1 ATOM 2012 C CA . LEU A 0 252 . 12.243 -8.760 -19.430 1.00 73.79 252 A 1 ATOM 2013 C C . LEU A 0 252 . 11.452 -7.455 -19.276 1.00 73.79 252 A 1 ATOM 2014 C CB . LEU A 0 252 . 13.539 -8.733 -18.596 1.00 73.79 252 A 1 ATOM 2015 O O . LEU A 0 252 . 10.511 -7.430 -18.492 1.00 73.79 252 A 1 ATOM 2016 C CG . LEU A 0 252 . 14.100 -10.127 -18.256 1.00 73.79 252 A 1 ATOM 2017 C CD1 . LEU A 0 252 . 15.506 -9.990 -17.665 1.00 73.79 252 A 1 ATOM 2018 C CD2 . LEU A 0 252 . 13.237 -10.865 -17.228 1.00 73.79 252 A 1 ATOM 2019 N N . GLN A 0 253 . 11.762 -6.400 -20.035 1.00 71.45 253 A 1 ATOM 2020 C CA . GLN A 0 253 . 10.990 -5.149 -20.020 1.00 71.45 253 A 1 ATOM 2021 C C . GLN A 0 253 . 9.542 -5.354 -20.496 1.00 71.45 253 A 1 ATOM 2022 C CB . GLN A 0 253 . 11.702 -4.086 -20.872 1.00 71.45 253 A 1 ATOM 2023 O O . GLN A 0 253 . 8.616 -4.859 -19.854 1.00 71.45 253 A 1 ATOM 2024 C CG . GLN A 0 253 . 12.932 -3.510 -20.152 1.00 71.45 253 A 1 ATOM 2025 C CD . GLN A 0 253 . 13.722 -2.540 -21.026 1.00 71.45 253 A 1 ATOM 2026 N NE2 . GLN A 0 253 . 14.199 -1.441 -20.483 1.00 71.45 253 A 1 ATOM 2027 O OE1 . GLN A 0 253 . 13.954 -2.753 -22.203 1.00 71.45 253 A 1 ATOM 2028 N N . VAL A 0 254 . 9.329 -6.143 -21.557 1.00 78.47 254 A 1 ATOM 2029 C CA . VAL A 0 254 . 7.980 -6.535 -22.010 1.00 78.47 254 A 1 ATOM 2030 C C . VAL A 0 254 . 7.238 -7.313 -20.919 1.00 78.47 254 A 1 ATOM 2031 C CB . VAL A 0 254 . 8.050 -7.337 -23.328 1.00 78.47 254 A 1 ATOM 2032 O O . VAL A 0 254 . 6.077 -7.017 -20.647 1.00 78.47 254 A 1 ATOM 2033 C CG1 . VAL A 0 254 . 6.703 -7.955 -23.731 1.00 78.47 254 A 1 ATOM 2034 C CG2 . VAL A 0 254 . 8.492 -6.436 -24.488 1.00 78.47 254 A 1 ATOM 2035 N N . TRP A 0 255 . 7.896 -8.265 -20.248 1.00 79.88 255 A 1 ATOM 2036 C CA . TRP A 0 255 . 7.295 -9.001 -19.130 1.00 79.88 255 A 1 ATOM 2037 C C . TRP A 0 255 . 6.966 -8.103 -17.930 1.00 79.88 255 A 1 ATOM 2038 C CB . TRP A 0 255 . 8.183 -10.185 -18.723 1.00 79.88 255 A 1 ATOM 2039 O O . TRP A 0 255 . 5.860 -8.203 -17.409 1.00 79.88 255 A 1 ATOM 2040 C CG . TRP A 0 255 . 7.910 -11.455 -19.471 1.00 79.88 255 A 1 ATOM 2041 C CD1 . TRP A 0 255 . 8.557 -11.887 -20.575 1.00 79.88 255 A 1 ATOM 2042 C CD2 . TRP A 0 255 . 6.904 -12.475 -19.181 1.00 79.88 255 A 1 ATOM 2043 C CE2 . TRP A 0 255 . 7.025 -13.519 -20.149 1.00 79.88 255 A 1 ATOM 2044 C CE3 . TRP A 0 255 . 5.900 -12.623 -18.200 1.00 79.88 255 A 1 ATOM 2045 N NE1 . TRP A 0 255 . 8.045 -13.105 -20.976 1.00 79.88 255 A 1 ATOM 2046 C CH2 . TRP A 0 255 . 5.225 -14.779 -19.138 1.00 79.88 255 A 1 ATOM 2047 C CZ2 . TRP A 0 255 . 6.206 -14.657 -20.136 1.00 79.88 255 A 1 ATOM 2048 C CZ3 . TRP A 0 255 . 5.071 -13.762 -18.177 1.00 79.88 255 A 1 ATOM 2049 N N . PHE A 0 256 . 7.857 -7.197 -17.515 1.00 75.83 256 A 1 ATOM 2050 C CA . PHE A 0 256 . 7.584 -6.288 -16.396 1.00 75.83 256 A 1 ATOM 2051 C C . PHE A 0 256 . 6.408 -5.354 -16.682 1.00 75.83 256 A 1 ATOM 2052 C CB . PHE A 0 256 . 8.839 -5.493 -16.002 1.00 75.83 256 A 1 ATOM 2053 O O . PHE A 0 256 . 5.525 -5.234 -15.840 1.00 75.83 256 A 1 ATOM 2054 C CG . PHE A 0 256 . 9.859 -6.299 -15.218 1.00 75.83 256 A 1 ATOM 2055 C CD1 . PHE A 0 256 . 9.482 -6.910 -14.006 1.00 75.83 256 A 1 ATOM 2056 C CD2 . PHE A 0 256 . 11.181 -6.434 -15.681 1.00 75.83 256 A 1 ATOM 2057 C CE1 . PHE A 0 256 . 10.403 -7.696 -13.294 1.00 75.83 256 A 1 ATOM 2058 C CE2 . PHE A 0 256 . 12.107 -7.212 -14.964 1.00 75.83 256 A 1 ATOM 2059 C CZ . PHE A 0 256 . 11.712 -7.854 -13.778 1.00 75.83 256 A 1 ATOM 2060 N N . SER A 0 257 . 6.322 -4.765 -17.876 1.00 78.91 257 A 1 ATOM 2061 C CA . SER A 0 257 . 5.179 -3.908 -18.207 1.00 78.91 257 A 1 ATOM 2062 C C . SER A 0 257 . 3.869 -4.695 -18.379 1.00 78.91 257 A 1 ATOM 2063 C CB . SER A 0 257 . 5.511 -3.061 -19.423 1.00 78.91 257 A 1 ATOM 2064 O O . SER A 0 257 . 2.814 -4.217 -17.971 1.00 78.91 257 A 1 ATOM 2065 O OG . SER A 0 257 . 4.384 -2.301 -19.772 1.00 78.91 257 A 1 ATOM 2066 N N . ARG A 0 258 . 3.906 -5.945 -18.869 1.00 85.26 258 A 1 ATOM 2067 C CA . ARG A 0 258 . 2.739 -6.850 -18.806 1.00 85.26 258 A 1 ATOM 2068 C C . ARG A 0 258 . 2.298 -7.106 -17.358 1.00 85.26 258 A 1 ATOM 2069 C CB . ARG A 0 258 . 3.046 -8.173 -19.519 1.00 85.26 258 A 1 ATOM 2070 O O . ARG A 0 258 . 1.104 -7.049 -17.078 1.00 85.26 258 A 1 ATOM 2071 C CG . ARG A 0 258 . 3.004 -8.075 -21.051 1.00 85.26 258 A 1 ATOM 2072 C CD . ARG A 0 258 . 3.518 -9.404 -21.610 1.00 85.26 258 A 1 ATOM 2073 N NE . ARG A 0 258 . 3.517 -9.450 -23.082 1.00 85.26 258 A 1 ATOM 2074 N NH1 . ARG A 0 258 . 3.991 -11.685 -23.313 1.00 85.26 258 A 1 ATOM 2075 N NH2 . ARG A 0 258 . 3.669 -10.410 -25.118 1.00 85.26 258 A 1 ATOM 2076 C CZ . ARG A 0 258 . 3.727 -10.516 -23.827 1.00 85.26 258 A 1 ATOM 2077 N N . CYS A 0 259 . 3.235 -7.320 -16.431 1.00 82.10 259 A 1 ATOM 2078 C CA . CYS A 0 259 . 2.930 -7.448 -15.001 1.00 82.10 259 A 1 ATOM 2079 C C . CYS A 0 259 . 2.358 -6.153 -14.398 1.00 82.10 259 A 1 ATOM 2080 C CB . CYS A 0 259 . 4.180 -7.905 -14.237 1.00 82.10 259 A 1 ATOM 2081 O O . CYS A 0 259 . 1.410 -6.229 -13.620 1.00 82.10 259 A 1 ATOM 2082 S SG . CYS A 0 259 . 4.627 -9.602 -14.711 1.00 82.10 259 A 1 ATOM 2083 N N . ASN A 0 260 . 2.858 -4.975 -14.787 1.00 80.20 260 A 1 ATOM 2084 C CA . ASN A 0 260 . 2.292 -3.689 -14.364 1.00 80.20 260 A 1 ATOM 2085 C C . ASN A 0 260 . 0.866 -3.493 -14.891 1.00 80.20 260 A 1 ATOM 2086 C CB . ASN A 0 260 . 3.171 -2.530 -14.848 1.00 80.20 260 A 1 ATOM 2087 O O . ASN A 0 260 . -0.008 -3.063 -14.145 1.00 80.20 260 A 1 ATOM 2088 C CG . ASN A 0 260 . 4.483 -2.381 -14.113 1.00 80.20 260 A 1 ATOM 2089 N ND2 . ASN A 0 260 . 5.197 -1.317 -14.370 1.00 80.20 260 A 1 ATOM 2090 O OD1 . ASN A 0 260 . 4.880 -3.195 -13.300 1.00 80.20 260 A 1 ATOM 2091 N N . CYS A 0 261 . 0.604 -3.855 -16.149 1.00 86.81 261 A 1 ATOM 2092 C CA . CYS A 0 261 . -0.738 -3.799 -16.728 1.00 86.81 261 A 1 ATOM 2093 C C . CYS A 0 261 . -1.702 -4.763 -16.024 1.00 86.81 261 A 1 ATOM 2094 C CB . CYS A 0 261 . -0.658 -4.099 -18.226 1.00 86.81 261 A 1 ATOM 2095 O O . CYS A 0 261 . -2.833 -4.384 -15.738 1.00 86.81 261 A 1 ATOM 2096 S SG . CYS A 0 261 . 0.258 -2.778 -19.063 1.00 86.81 261 A 1 ATOM 2097 N N . PHE A 0 262 . -1.247 -5.974 -15.682 1.00 87.50 262 A 1 ATOM 2098 C CA . PHE A 0 262 . -2.008 -6.914 -14.855 1.00 87.50 262 A 1 ATOM 2099 C C . PHE A 0 262 . -2.311 -6.337 -13.469 1.00 87.50 262 A 1 ATOM 2100 C CB . PHE A 0 262 . -1.253 -8.247 -14.776 1.00 87.50 262 A 1 ATOM 2101 O O . PHE A 0 262 . -3.467 -6.344 -13.054 1.00 87.50 262 A 1 ATOM 2102 C CG . PHE A 0 262 . -1.886 -9.287 -13.872 1.00 87.50 262 A 1 ATOM 2103 C CD1 . PHE A 0 262 . -1.547 -9.335 -12.505 1.00 87.50 262 A 1 ATOM 2104 C CD2 . PHE A 0 262 . -2.822 -10.201 -14.392 1.00 87.50 262 A 1 ATOM 2105 C CE1 . PHE A 0 262 . -2.156 -10.279 -11.660 1.00 87.50 262 A 1 ATOM 2106 C CE2 . PHE A 0 262 . -3.422 -11.151 -13.546 1.00 87.50 262 A 1 ATOM 2107 C CZ . PHE A 0 262 . -3.097 -11.184 -12.180 1.00 87.50 262 A 1 ATOM 2108 N N . ALA A 0 263 . -1.316 -5.758 -12.790 1.00 82.34 263 A 1 ATOM 2109 C CA . ALA A 0 263 . -1.531 -5.074 -11.519 1.00 82.34 263 A 1 ATOM 2110 C C . ALA A 0 263 . -2.542 -3.922 -11.665 1.00 82.34 263 A 1 ATOM 2111 C CB . ALA A 0 263 . -0.182 -4.602 -10.962 1.00 82.34 263 A 1 ATOM 2112 O O . ALA A 0 263 . -3.449 -3.815 -10.850 1.00 82.34 263 A 1 ATOM 2113 N N . ALA A 0 264 . -2.460 -3.114 -12.727 1.00 85.19 264 A 1 ATOM 2114 C CA . ALA A 0 264 . -3.424 -2.050 -13.015 1.00 85.19 264 A 1 ATOM 2115 C C . ALA A 0 264 . -4.853 -2.573 -13.247 1.00 85.19 264 A 1 ATOM 2116 C CB . ALA A 0 264 . -2.915 -1.233 -14.208 1.00 85.19 264 A 1 ATOM 2117 O O . ALA A 0 264 . -5.808 -1.941 -12.803 1.00 85.19 264 A 1 ATOM 2118 N N . GLY A 0 265 . -5.005 -3.741 -13.880 1.00 90.20 265 A 1 ATOM 2119 C CA . GLY A 0 265 . -6.287 -4.437 -14.011 1.00 90.20 265 A 1 ATOM 2120 C C . GLY A 0 265 . -6.854 -4.919 -12.674 1.00 90.20 265 A 1 ATOM 2121 O O . GLY A 0 265 . -8.038 -4.729 -12.405 1.00 90.20 265 A 1 ATOM 2122 N N . VAL A 0 266 . -6.002 -5.481 -11.810 1.00 87.12 266 A 1 ATOM 2123 C CA . VAL A 0 266 . -6.368 -5.878 -10.438 1.00 87.12 266 A 1 ATOM 2124 C C . VAL A 0 266 . -6.787 -4.655 -9.621 1.00 87.12 266 A 1 ATOM 2125 C CB . VAL A 0 266 . -5.213 -6.637 -9.752 1.00 87.12 266 A 1 ATOM 2126 O O . VAL A 0 266 . -7.880 -4.659 -9.063 1.00 87.12 266 A 1 ATOM 2127 C CG1 . VAL A 0 266 . -5.423 -6.856 -8.241 1.00 87.12 266 A 1 ATOM 2128 C CG2 . VAL A 0 266 . -4.980 -7.987 -10.447 1.00 87.12 266 A 1 ATOM 2129 N N . PHE A 0 267 . -5.979 -3.588 -9.603 1.00 85.22 267 A 1 ATOM 2130 C CA . PHE A 0 267 . -6.322 -2.339 -8.920 1.00 85.22 267 A 1 ATOM 2131 C C . PHE A 0 267 . -7.665 -1.783 -9.416 1.00 85.22 267 A 1 ATOM 2132 C CB . PHE A 0 267 . -5.224 -1.280 -9.122 1.00 85.22 267 A 1 ATOM 2133 O O . PHE A 0 267 . -8.511 -1.427 -8.603 1.00 85.22 267 A 1 ATOM 2134 C CG . PHE A 0 267 . -3.921 -1.465 -8.360 1.00 85.22 267 A 1 ATOM 2135 C CD1 . PHE A 0 267 . -3.911 -1.415 -6.956 1.00 85.22 267 A 1 ATOM 2136 C CD2 . PHE A 0 267 . -2.695 -1.558 -9.045 1.00 85.22 267 A 1 ATOM 2137 C CE1 . PHE A 0 267 . -2.693 -1.459 -6.257 1.00 85.22 267 A 1 ATOM 2138 C CE2 . PHE A 0 267 . -1.477 -1.639 -8.348 1.00 85.22 267 A 1 ATOM 2139 C CZ . PHE A 0 267 . -1.475 -1.591 -6.945 1.00 85.22 267 A 1 ATOM 2140 N N . LEU A 0 268 . -7.899 -1.757 -10.733 1.00 90.50 268 A 1 ATOM 2141 C CA . LEU A 0 268 . -9.176 -1.323 -11.304 1.00 90.50 268 A 1 ATOM 2142 C C . LEU A 0 268 . -10.355 -2.167 -10.789 1.00 90.50 268 A 1 ATOM 2143 C CB . LEU A 0 268 . -9.056 -1.363 -12.839 1.00 90.50 268 A 1 ATOM 2144 O O . LEU A 0 268 . -11.401 -1.608 -10.470 1.00 90.50 268 A 1 ATOM 2145 C CG . LEU A 0 268 . -10.288 -0.841 -13.598 1.00 90.50 268 A 1 ATOM 2146 C CD1 . LEU A 0 268 . -10.505 0.656 -13.378 1.00 90.50 268 A 1 ATOM 2147 C CD2 . LEU A 0 268 . -10.093 -1.073 -15.098 1.00 90.50 268 A 1 ATOM 2148 N N . SER A 0 269 . -10.185 -3.486 -10.662 1.00 90.23 269 A 1 ATOM 2149 C CA . SER A 0 269 . -11.232 -4.367 -10.134 1.00 90.23 269 A 1 ATOM 2150 C C . SER A 0 269 . -11.471 -4.179 -8.637 1.00 90.23 269 A 1 ATOM 2151 C CB . SER A 0 269 . -10.917 -5.823 -10.436 1.00 90.23 269 A 1 ATOM 2152 O O . SER A 0 269 . -12.623 -4.001 -8.264 1.00 90.23 269 A 1 ATOM 2153 O OG . SER A 0 269 . -12.044 -6.632 -10.165 1.00 90.23 269 A 1 ATOM 2154 N N . SER A 0 270 . -10.440 -4.161 -7.781 1.00 84.87 270 A 1 ATOM 2155 C CA . SER A 0 270 . -10.626 -3.889 -6.340 1.00 84.87 270 A 1 ATOM 2156 C C . SER A 0 270 . -11.224 -2.499 -6.093 1.00 84.87 270 A 1 ATOM 2157 C CB . SER A 0 270 . -9.314 -4.025 -5.559 1.00 84.87 270 A 1 ATOM 2158 O O . SER A 0 270 . -12.025 -2.326 -5.183 1.00 84.87 270 A 1 ATOM 2159 O OG . SER A 0 270 . -9.014 -5.384 -5.324 1.00 84.87 270 A 1 ATOM 2160 N N . GLY A 0 271 . -10.937 -1.511 -6.948 1.00 88.74 271 A 1 ATOM 2161 C CA . GLY A 0 271 . -11.603 -0.208 -6.884 1.00 88.74 271 A 1 ATOM 2162 C C . GLY A 0 271 . -13.128 -0.300 -7.002 1.00 88.74 271 A 1 ATOM 2163 O O . GLY A 0 271 . -13.833 0.316 -6.211 1.00 88.74 271 A 1 ATOM 2164 N N . PHE A 0 272 . -13.639 -1.072 -7.968 1.00 92.21 272 A 1 ATOM 2165 C CA . PHE A 0 272 . -15.078 -1.154 -8.265 1.00 92.21 272 A 1 ATOM 2166 C C . PHE A 0 272 . -15.833 -2.303 -7.587 1.00 92.21 272 A 1 ATOM 2167 C CB . PHE A 0 272 . -15.285 -1.239 -9.785 1.00 92.21 272 A 1 ATOM 2168 O O . PHE A 0 272 . -17.041 -2.184 -7.418 1.00 92.21 272 A 1 ATOM 2169 C CG . PHE A 0 272 . -15.146 0.087 -10.498 1.00 92.21 272 A 1 ATOM 2170 C CD1 . PHE A 0 272 . -16.141 1.071 -10.340 1.00 92.21 272 A 1 ATOM 2171 C CD2 . PHE A 0 272 . -14.036 0.344 -11.319 1.00 92.21 272 A 1 ATOM 2172 C CE1 . PHE A 0 272 . -16.017 2.312 -10.989 1.00 92.21 272 A 1 ATOM 2173 C CE2 . PHE A 0 272 . -13.905 1.587 -11.955 1.00 92.21 272 A 1 ATOM 2174 C CZ . PHE A 0 272 . -14.895 2.573 -11.795 1.00 92.21 272 A 1 ATOM 2175 N N . MET A 0 273 . -15.168 -3.411 -7.254 1.00 87.75 273 A 1 ATOM 2176 C CA . MET A 0 273 . -15.796 -4.640 -6.738 1.00 87.75 273 A 1 ATOM 2177 C C . MET A 0 273 . -15.632 -4.818 -5.220 1.00 87.75 273 A 1 ATOM 2178 C CB . MET A 0 273 . -15.221 -5.874 -7.459 1.00 87.75 273 A 1 ATOM 2179 O O . MET A 0 273 . -16.244 -5.717 -4.661 1.00 87.75 273 A 1 ATOM 2180 C CG . MET A 0 273 . -15.300 -5.876 -8.996 1.00 87.75 273 A 1 ATOM 2181 S SD . MET A 0 273 . -16.924 -6.169 -9.758 1.00 87.75 273 A 1 ATOM 2182 C CE . MET A 0 273 . -17.592 -4.489 -9.858 1.00 87.75 273 A 1 ATOM 2183 N N . GLU A 0 274 . -14.801 -3.996 -4.575 1.00 83.56 274 A 1 ATOM 2184 C CA . GLU A 0 274 . -14.421 -4.116 -3.160 1.00 83.56 274 A 1 ATOM 2185 C C . GLU A 0 274 . -14.501 -2.720 -2.504 1.00 83.56 274 A 1 ATOM 2186 C CB . GLU A 0 274 . -13.044 -4.822 -3.138 1.00 83.56 274 A 1 ATOM 2187 O O . GLU A 0 274 . -15.535 -2.348 -1.957 1.00 83.56 274 A 1 ATOM 2188 C CG . GLU A 0 274 . -12.358 -5.087 -1.794 1.00 83.56 274 A 1 ATOM 2189 C CD . GLU A 0 274 . -11.042 -5.877 -1.983 1.00 83.56 274 A 1 ATOM 2190 O OE1 . GLU A 0 274 . -10.654 -6.613 -1.044 1.00 83.56 274 A 1 ATOM 2191 O OE2 . GLU A 0 274 . -10.379 -5.742 -3.049 1.00 83.56 274 A 1 ATOM 2192 N N . LEU A 0 275 . -13.512 -1.848 -2.728 1.00 87.53 275 A 1 ATOM 2193 C CA . LEU A 0 275 . -13.413 -0.521 -2.097 1.00 87.53 275 A 1 ATOM 2194 C C . LEU A 0 275 . -14.623 0.412 -2.338 1.00 87.53 275 A 1 ATOM 2195 C CB . LEU A 0 275 . -12.090 0.095 -2.590 1.00 87.53 275 A 1 ATOM 2196 O O . LEU A 0 275 . -14.955 1.226 -1.470 1.00 87.53 275 A 1 ATOM 2197 C CG . LEU A 0 275 . -11.819 1.574 -2.253 1.00 87.53 275 A 1 ATOM 2198 C CD1 . LEU A 0 275 . -11.830 1.924 -0.765 1.00 87.53 275 A 1 ATOM 2199 C CD2 . LEU A 0 275 . -10.437 1.936 -2.803 1.00 87.53 275 A 1 ATOM 2200 N N . TYR A 0 276 . -15.280 0.347 -3.502 1.00 92.90 276 A 1 ATOM 2201 C CA . TYR A 0 276 . -16.497 1.130 -3.756 1.00 92.90 276 A 1 ATOM 2202 C C . TYR A 0 276 . -17.744 0.537 -3.061 1.00 92.90 276 A 1 ATOM 2203 C CB . TYR A 0 276 . -16.662 1.442 -5.250 1.00 92.90 276 A 1 ATOM 2204 O O . TYR A 0 276 . -18.358 1.281 -2.296 1.00 92.90 276 A 1 ATOM 2205 C CG . TYR A 0 276 . -17.876 2.298 -5.548 1.00 92.90 276 A 1 ATOM 2206 C CD1 . TYR A 0 276 . -19.080 1.698 -5.965 1.00 92.90 276 A 1 ATOM 2207 C CD2 . TYR A 0 276 . -17.818 3.691 -5.341 1.00 92.90 276 A 1 ATOM 2208 C CE1 . TYR A 0 276 . -20.220 2.491 -6.188 1.00 92.90 276 A 1 ATOM 2209 C CE2 . TYR A 0 276 . -18.962 4.486 -5.544 1.00 92.90 276 A 1 ATOM 2210 O OH . TYR A 0 276 . -21.267 4.640 -6.179 1.00 92.90 276 A 1 ATOM 2211 C CZ . TYR A 0 276 . -20.163 3.882 -5.977 1.00 92.90 276 A 1 ATOM 2212 N N . PRO A 0 277 . -18.091 -0.761 -3.207 1.00 91.61 277 A 1 ATOM 2213 C CA . PRO A 0 277 . -19.109 -1.418 -2.380 1.00 91.61 277 A 1 ATOM 2214 C C . PRO A 0 277 . -18.935 -1.208 -0.869 1.00 91.61 277 A 1 ATOM 2215 C CB . PRO A 0 277 . -19.046 -2.900 -2.755 1.00 91.61 277 A 1 ATOM 2216 O O . PRO A 0 277 . -19.887 -0.773 -0.221 1.00 91.61 277 A 1 ATOM 2217 C CG . PRO A 0 277 . -18.652 -2.842 -4.226 1.00 91.61 277 A 1 ATOM 2218 C CD . PRO A 0 277 . -17.683 -1.662 -4.276 1.00 91.61 277 A 1 ATOM 2219 N N . ASP A 0 278 . -17.725 -1.381 -0.320 1.00 87.53 278 A 1 ATOM 2220 C CA . ASP A 0 278 . -17.447 -1.140 1.106 1.00 87.53 278 A 1 ATOM 2221 C C . ASP A 0 278 . -17.778 0.313 1.512 1.00 87.53 278 A 1 ATOM 2222 C CB . ASP A 0 278 . -15.953 -1.343 1.429 1.00 87.53 278 A 1 ATOM 2223 O O . ASP A 0 278 . -18.219 0.596 2.629 1.00 87.53 278 A 1 ATOM 2224 C CG . ASP A 0 278 . -15.274 -2.664 1.075 1.00 87.53 278 A 1 ATOM 2225 O OD1 . ASP A 0 278 . -15.975 -3.666 0.835 1.00 87.53 278 A 1 ATOM 2226 O OD2 . ASP A 0 278 . -14.019 -2.627 1.096 1.00 87.53 278 A 1 ATOM 2227 N N . THR A 0 279 . -17.547 1.265 0.597 1.00 92.18 279 A 1 ATOM 2228 C CA . THR A 0 279 . -17.882 2.685 0.785 1.00 92.18 279 A 1 ATOM 2229 C C . THR A 0 279 . -19.398 2.900 0.781 1.00 92.18 279 A 1 ATOM 2230 C CB . THR A 0 279 . -17.213 3.560 -0.294 1.00 92.18 279 A 1 ATOM 2231 O O . THR A 0 279 . -19.897 3.700 1.574 1.00 92.18 279 A 1 ATOM 2232 C CG2 . THR A 0 279 . -17.554 5.044 -0.181 1.00 92.18 279 A 1 ATOM 2233 O OG1 . THR A 0 279 . -15.807 3.478 -0.211 1.00 92.18 279 A 1 ATOM 2234 N N . GLU A 0 280 . -20.147 2.201 -0.077 1.00 94.28 280 A 1 ATOM 2235 C CA . GLU A 0 280 . -21.614 2.266 -0.094 1.00 94.28 280 A 1 ATOM 2236 C C . GLU A 0 280 . -22.218 1.665 1.187 1.00 94.28 280 A 1 ATOM 2237 C CB . GLU A 0 280 . -22.211 1.618 -1.361 1.00 94.28 280 A 1 ATOM 2238 O O . GLU A 0 280 . -23.112 2.281 1.776 1.00 94.28 280 A 1 ATOM 2239 C CG . GLU A 0 280 . -21.649 2.185 -2.680 1.00 94.28 280 A 1 ATOM 2240 C CD . GLU A 0 280 . -22.720 2.330 -3.771 1.00 94.28 280 A 1 ATOM 2241 O OE1 . GLU A 0 280 . -23.214 3.476 -3.937 1.00 94.28 280 A 1 ATOM 2242 O OE2 . GLU A 0 280 . -23.036 1.319 -4.437 1.00 94.28 280 A 1 ATOM 2243 N N . GLU A 0 281 . -21.690 0.536 1.676 1.00 91.59 281 A 1 ATOM 2244 C CA . GLU A 0 281 . -22.131 -0.096 2.927 1.00 91.59 281 A 1 ATOM 2245 C C . GLU A 0 281 . -21.846 0.786 4.150 1.00 91.59 281 A 1 ATOM 2246 C CB . GLU A 0 281 . -21.513 -1.496 3.095 1.00 91.59 281 A 1 ATOM 2247 O O . GLU A 0 281 . -22.772 1.110 4.897 1.00 91.59 281 A 1 ATOM 2248 C CG . GLU A 0 281 . -22.090 -2.168 4.357 1.00 91.59 281 A 1 ATOM 2249 C CD . GLU A 0 281 . -21.626 -3.613 4.572 1.00 91.59 281 A 1 ATOM 2250 O OE1 . GLU A 0 281 . -22.446 -4.388 5.119 1.00 91.59 281 A 1 ATOM 2251 O OE2 . GLU A 0 281 . -20.456 -3.905 4.249 1.00 91.59 281 A 1 ATOM 2252 N N . ALA A 0 282 . -20.608 1.261 4.334 1.00 90.02 282 A 1 ATOM 2253 C CA . ALA A 0 282 . -20.249 2.113 5.473 1.00 90.02 282 A 1 ATOM 2254 C C . ALA A 0 282 . -21.113 3.391 5.540 1.00 90.02 282 A 1 ATOM 2255 C CB . ALA A 0 282 . -18.757 2.454 5.361 1.00 90.02 282 A 1 ATOM 2256 O O . ALA A 0 282 . -21.484 3.870 6.617 1.00 90.02 282 A 1 ATOM 2257 N N . ILE A 0 283 . -21.483 3.937 4.378 1.00 93.20 283 A 1 ATOM 2258 C CA . ILE A 0 283 . -22.377 5.093 4.261 1.00 93.20 283 A 1 ATOM 2259 C C . ILE A 0 283 . -23.837 4.712 4.539 1.00 93.20 283 A 1 ATOM 2260 C CB . ILE A 0 283 . -22.148 5.758 2.887 1.00 93.20 283 A 1 ATOM 2261 O O . ILE A 0 283 . -24.550 5.498 5.171 1.00 93.20 283 A 1 ATOM 2262 C CG1 . ILE A 0 283 . -20.786 6.490 2.954 1.00 93.20 283 A 1 ATOM 2263 C CG2 . ILE A 0 283 . -23.273 6.726 2.485 1.00 93.20 283 A 1 ATOM 2264 C CD1 . ILE A 0 283 . -20.288 7.046 1.628 1.00 93.20 283 A 1 ATOM 2265 N N . ALA A 0 284 . -24.291 3.524 4.135 1.00 92.87 284 A 1 ATOM 2266 C CA . ALA A 0 284 . -25.610 3.003 4.490 1.00 92.87 284 A 1 ATOM 2267 C C . ALA A 0 284 . -25.744 2.771 6.008 1.00 92.87 284 A 1 ATOM 2268 C CB . ALA A 0 284 . -25.885 1.732 3.677 1.00 92.87 284 A 1 ATOM 2269 O O . ALA A 0 284 . -26.744 3.196 6.597 1.00 92.87 284 A 1 ATOM 2270 N N . GLU A 0 285 . -24.724 2.207 6.664 1.00 89.84 285 A 1 ATOM 2271 C CA . GLU A 0 285 . -24.668 2.071 8.125 1.00 89.84 285 A 1 ATOM 2272 C C . GLU A 0 285 . -24.728 3.433 8.828 1.00 89.84 285 A 1 ATOM 2273 C CB . GLU A 0 285 . -23.378 1.384 8.592 1.00 89.84 285 A 1 ATOM 2274 O O . GLU A 0 285 . -25.567 3.648 9.709 1.00 89.84 285 A 1 ATOM 2275 C CG . GLU A 0 285 . -23.253 -0.116 8.303 1.00 89.84 285 A 1 ATOM 2276 C CD . GLU A 0 285 . -22.399 -0.774 9.404 1.00 89.84 285 A 1 ATOM 2277 O OE1 . GLU A 0 285 . -22.863 -1.796 9.955 1.00 89.84 285 A 1 ATOM 2278 O OE2 . GLU A 0 285 . -21.399 -0.148 9.839 1.00 89.84 285 A 1 ATOM 2279 N N . ALA A 0 286 . -23.873 4.384 8.431 1.00 91.68 286 A 1 ATOM 2280 C CA . ALA A 0 286 . -23.835 5.719 9.029 1.00 91.68 286 A 1 ATOM 2281 C C . ALA A 0 286 . -25.178 6.455 8.870 1.00 91.68 286 A 1 ATOM 2282 C CB . ALA A 0 286 . -22.682 6.503 8.391 1.00 91.68 286 A 1 ATOM 2283 O O . ALA A 0 286 . -25.685 7.060 9.820 1.00 91.68 286 A 1 ATOM 2284 N N . LYS A 0 287 . -25.799 6.350 7.688 1.00 91.50 287 A 1 ATOM 2285 C CA . LYS A 0 287 . -27.126 6.898 7.370 1.00 91.50 287 A 1 ATOM 2286 C C . LYS A 0 287 . -28.227 6.295 8.246 1.00 91.50 287 A 1 ATOM 2287 C CB . LYS A 0 287 . -27.374 6.630 5.880 1.00 91.50 287 A 1 ATOM 2288 O O . LYS A 0 287 . -29.087 7.039 8.724 1.00 91.50 287 A 1 ATOM 2289 C CG . LYS A 0 287 . -28.711 7.147 5.344 1.00 91.50 287 A 1 ATOM 2290 C CD . LYS A 0 287 . -28.875 6.671 3.897 1.00 91.50 287 A 1 ATOM 2291 C CE . LYS A 0 287 . -30.162 7.234 3.298 1.00 91.50 287 A 1 ATOM 2292 N NZ . LYS A 0 287 . -30.307 6.853 1.872 1.00 91.50 287 A 1 ATOM 2293 N N . LEU A 0 288 . -28.193 4.979 8.474 1.00 90.67 288 A 1 ATOM 2294 C CA . LEU A 0 288 . -29.131 4.260 9.341 1.00 90.67 288 A 1 ATOM 2295 C C . LEU A 0 288 . -28.972 4.704 10.800 1.00 90.67 288 A 1 ATOM 2296 C CB . LEU A 0 288 . -28.928 2.745 9.121 1.00 90.67 288 A 1 ATOM 2297 O O . LEU A 0 288 . -29.955 5.092 11.432 1.00 90.67 288 A 1 ATOM 2298 C CG . LEU A 0 288 . -29.913 1.820 9.866 1.00 90.67 288 A 1 ATOM 2299 C CD1 . LEU A 0 288 . -29.998 0.473 9.147 1.00 90.67 288 A 1 ATOM 2300 C CD2 . LEU A 0 288 . -29.497 1.529 11.313 1.00 90.67 288 A 1 ATOM 2301 N N . GLN A 0 289 . -27.742 4.731 11.317 1.00 88.47 289 A 1 ATOM 2302 C CA . GLN A 0 289 . -27.457 5.139 12.698 1.00 88.47 289 A 1 ATOM 2303 C C . GLN A 0 289 . -27.881 6.598 12.966 1.00 88.47 289 A 1 ATOM 2304 C CB . GLN A 0 289 . -25.965 4.908 13.003 1.00 88.47 289 A 1 ATOM 2305 O O . GLN A 0 289 . -28.475 6.888 14.006 1.00 88.47 289 A 1 ATOM 2306 C CG . GLN A 0 289 . -25.592 3.410 13.039 1.00 88.47 289 A 1 ATOM 2307 C CD . GLN A 0 289 . -24.099 3.162 13.252 1.00 88.47 289 A 1 ATOM 2308 N NE2 . GLN A 0 289 . -23.587 2.006 12.884 1.00 88.47 289 A 1 ATOM 2309 O OE1 . GLN A 0 289 . -23.371 3.998 13.770 1.00 88.47 289 A 1 ATOM 2310 N N . LEU A 0 290 . -27.664 7.505 12.007 1.00 88.87 290 A 1 ATOM 2311 C CA . LEU A 0 290 . -28.052 8.921 12.092 1.00 88.87 290 A 1 ATOM 2312 C C . LEU A 0 290 . -29.511 9.215 11.676 1.00 88.87 290 A 1 ATOM 2313 C CB . LEU A 0 290 . -27.044 9.765 11.286 1.00 88.87 290 A 1 ATOM 2314 O O . LEU A 0 290 . -29.920 10.374 11.705 1.00 88.87 290 A 1 ATOM 2315 C CG . LEU A 0 290 . -25.605 9.770 11.838 1.00 88.87 290 A 1 ATOM 2316 C CD1 . LEU A 0 290 . -24.681 10.496 10.861 1.00 88.87 290 A 1 ATOM 2317 C CD2 . LEU A 0 290 . -25.510 10.488 13.188 1.00 88.87 290 A 1 ATOM 2318 N N . HIS A 0 291 . -30.306 8.203 11.303 1.00 85.98 291 A 1 ATOM 2319 C CA . HIS A 0 291 . -31.704 8.341 10.854 1.00 85.98 291 A 1 ATOM 2320 C C . HIS A 0 291 . -31.907 9.287 9.640 1.00 85.98 291 A 1 ATOM 2321 C CB . HIS A 0 291 . -32.626 8.663 12.050 1.00 85.98 291 A 1 ATOM 2322 O O . HIS A 0 291 . -32.982 9.867 9.454 1.00 85.98 291 A 1 ATOM 2323 C CG . HIS A 0 291 . -32.771 7.542 13.051 1.00 85.98 291 A 1 ATOM 2324 C CD2 . HIS A 0 291 . -33.937 6.899 13.370 1.00 85.98 291 A 1 ATOM 2325 N ND1 . HIS A 0 291 . -31.776 6.972 13.817 1.00 85.98 291 A 1 ATOM 2326 C CE1 . HIS A 0 291 . -32.335 6.004 14.562 1.00 85.98 291 A 1 ATOM 2327 N NE2 . HIS A 0 291 . -33.656 5.927 14.332 1.00 85.98 291 A 1 ATOM 2328 N N . ILE A 0 292 . -30.896 9.438 8.775 1.00 85.90 292 A 1 ATOM 2329 C CA . ILE A 0 292 . -30.911 10.401 7.660 1.00 85.90 292 A 1 ATOM 2330 C C . ILE A 0 292 . -31.732 9.852 6.481 1.00 85.90 292 A 1 ATOM 2331 C CB . ILE A 0 292 . -29.474 10.834 7.269 1.00 85.90 292 A 1 ATOM 2332 O O . ILE A 0 292 . -31.234 9.126 5.618 1.00 85.90 292 A 1 ATOM 2333 C CG1 . ILE A 0 292 . -28.786 11.539 8.463 1.00 85.90 292 A 1 ATOM 2334 C CG2 . ILE A 0 292 . -29.490 11.781 6.049 1.00 85.90 292 A 1 ATOM 2335 C CD1 . ILE A 0 292 . -27.305 11.877 8.245 1.00 85.90 292 A 1 ATOM 2336 N N . LYS A 0 293 . -33.007 10.250 6.400 1.00 82.82 293 A 1 ATOM 2337 C CA . LYS A 0 293 . -33.932 9.910 5.299 1.00 82.82 293 A 1 ATOM 2338 C C . LYS A 0 293 . -33.705 10.750 4.028 1.00 82.82 293 A 1 ATOM 2339 C CB . LYS A 0 293 . -35.393 9.976 5.778 1.00 82.82 293 A 1 ATOM 2340 O O . LYS A 0 293 . -34.630 11.366 3.514 1.00 82.82 293 A 1 ATOM 2341 C CG . LYS A 0 293 . -35.714 8.951 6.873 1.00 82.82 293 A 1 ATOM 2342 C CD . LYS A 0 293 . -37.224 8.937 7.140 1.00 82.82 293 A 1 ATOM 2343 C CE . LYS A 0 293 . -37.558 7.891 8.207 1.00 82.82 293 A 1 ATOM 2344 N NZ . LYS A 0 293 . -39.023 7.780 8.413 1.00 82.82 293 A 1 ATOM 2345 N N . SER A 0 294 . -32.468 10.792 3.537 1.00 87.82 294 A 1 ATOM 2346 C CA . SER A 0 294 . -32.115 11.432 2.260 1.00 87.82 294 A 1 ATOM 2347 C C . SER A 0 294 . -31.906 10.388 1.163 1.00 87.82 294 A 1 ATOM 2348 C CB . SER A 0 294 . -30.868 12.299 2.432 1.00 87.82 294 A 1 ATOM 2349 O O . SER A 0 294 . -31.280 9.355 1.404 1.00 87.82 294 A 1 ATOM 2350 O OG . SER A 0 294 . -30.546 12.933 1.211 1.00 87.82 294 A 1 ATOM 2351 N N . GLU A 0 295 . -32.390 10.657 -0.048 1.00 88.17 295 A 1 ATOM 2352 C CA . GLU A 0 295 . -32.129 9.840 -1.247 1.00 88.17 295 A 1 ATOM 2353 C C . GLU A 0 295 . -30.814 10.223 -1.951 1.00 88.17 295 A 1 ATOM 2354 C CB . GLU A 0 295 . -33.329 9.920 -2.204 1.00 88.17 295 A 1 ATOM 2355 O O . GLU A 0 295 . -30.424 9.595 -2.930 1.00 88.17 295 A 1 ATOM 2356 C CG . GLU A 0 295 . -34.600 9.355 -1.549 1.00 88.17 295 A 1 ATOM 2357 C CD . GLU A 0 295 . -35.784 9.291 -2.521 1.00 88.17 295 A 1 ATOM 2358 O OE1 . GLU A 0 295 . -36.523 8.285 -2.443 1.00 88.17 295 A 1 ATOM 2359 O OE2 . GLU A 0 295 . -35.960 10.265 -3.286 1.00 88.17 295 A 1 ATOM 2360 N N . PHE A 0 296 . -30.101 11.237 -1.446 1.00 90.98 296 A 1 ATOM 2361 C CA . PHE A 0 296 . -28.846 11.700 -2.034 1.00 90.98 296 A 1 ATOM 2362 C C . PHE A 0 296 . -27.757 10.603 -2.014 1.00 90.98 296 A 1 ATOM 2363 C CB . PHE A 0 296 . -28.382 12.961 -1.299 1.00 90.98 296 A 1 ATOM 2364 O O . PHE A 0 296 . -27.513 10.009 -0.955 1.00 90.98 296 A 1 ATOM 2365 C CG . PHE A 0 296 . -27.147 13.593 -1.905 1.00 90.98 296 A 1 ATOM 2366 C CD1 . PHE A 0 296 . -25.879 13.313 -1.366 1.00 90.98 296 A 1 ATOM 2367 C CD2 . PHE A 0 296 . -27.263 14.441 -3.022 1.00 90.98 296 A 1 ATOM 2368 C CE1 . PHE A 0 296 . -24.730 13.889 -1.933 1.00 90.98 296 A 1 ATOM 2369 C CE2 . PHE A 0 296 . -26.112 15.009 -3.596 1.00 90.98 296 A 1 ATOM 2370 C CZ . PHE A 0 296 . -24.846 14.736 -3.049 1.00 90.98 296 A 1 ATOM 2371 N N . PRO A 0 297 . -27.061 10.347 -3.140 1.00 93.91 297 A 1 ATOM 2372 C CA . PRO A 0 297 . -26.056 9.294 -3.242 1.00 93.91 297 A 1 ATOM 2373 C C . PRO A 0 297 . -24.717 9.759 -2.644 1.00 93.91 297 A 1 ATOM 2374 C CB . PRO A 0 297 . -26.013 8.950 -4.734 1.00 93.91 297 A 1 ATOM 2375 O O . PRO A 0 297 . -23.787 10.165 -3.344 1.00 93.91 297 A 1 ATOM 2376 C CG . PRO A 0 297 . -26.273 10.298 -5.402 1.00 93.91 297 A 1 ATOM 2377 C CD . PRO A 0 297 . -27.286 10.941 -4.455 1.00 93.91 297 A 1 ATOM 2378 N N . PHE A 0 298 . -24.626 9.711 -1.313 1.00 93.98 298 A 1 ATOM 2379 C CA . PHE A 0 298 . -23.450 10.158 -0.558 1.00 93.98 298 A 1 ATOM 2380 C C . PHE A 0 298 . -22.155 9.417 -0.927 1.00 93.98 298 A 1 ATOM 2381 C CB . PHE A 0 298 . -23.724 10.024 0.946 1.00 93.98 298 A 1 ATOM 2382 O O . PHE A 0 298 . -21.098 10.040 -0.882 1.00 93.98 298 A 1 ATOM 2383 C CG . PHE A 0 298 . -24.651 11.077 1.517 1.00 93.98 298 A 1 ATOM 2384 C CD1 . PHE A 0 298 . -24.164 12.371 1.781 1.00 93.98 298 A 1 ATOM 2385 C CD2 . PHE A 0 298 . -25.993 10.765 1.797 1.00 93.98 298 A 1 ATOM 2386 C CE1 . PHE A 0 298 . -25.019 13.350 2.320 1.00 93.98 298 A 1 ATOM 2387 C CE2 . PHE A 0 298 . -26.845 11.741 2.342 1.00 93.98 298 A 1 ATOM 2388 C CZ . PHE A 0 298 . -26.359 13.034 2.603 1.00 93.98 298 A 1 ATOM 2389 N N . ALA A 0 299 . -22.222 8.139 -1.321 1.00 94.96 299 A 1 ATOM 2390 C CA . ALA A 0 299 . -21.045 7.351 -1.691 1.00 94.96 299 A 1 ATOM 2391 C C . ALA A 0 299 . -20.319 7.889 -2.936 1.00 94.96 299 A 1 ATOM 2392 C CB . ALA A 0 299 . -21.407 5.862 -1.749 1.00 94.96 299 A 1 ATOM 2393 O O . ALA A 0 299 . -19.212 8.406 -2.772 1.00 94.96 299 A 1 ATOM 2394 N N . PRO A 0 300 . -20.917 7.913 -4.147 1.00 96.11 300 A 1 ATOM 2395 C CA . PRO A 0 300 . -20.245 8.490 -5.311 1.00 96.11 300 A 1 ATOM 2396 C C . PRO A 0 300 . -19.953 9.988 -5.141 1.00 96.11 300 A 1 ATOM 2397 C CB . PRO A 0 300 . -21.156 8.207 -6.507 1.00 96.11 300 A 1 ATOM 2398 O O . PRO A 0 300 . -18.980 10.474 -5.711 1.00 96.11 300 A 1 ATOM 2399 C CG . PRO A 0 300 . -22.539 8.092 -5.874 1.00 96.11 300 A 1 ATOM 2400 C CD . PRO A 0 300 . -22.252 7.460 -4.511 1.00 96.11 300 A 1 ATOM 2401 N N . PHE A 0 301 . -20.720 10.726 -4.327 1.00 96.63 301 A 1 ATOM 2402 C CA . PHE A 0 301 . -20.370 12.104 -3.969 1.00 96.63 301 A 1 ATOM 2403 C C . PHE A 0 301 . -19.041 12.186 -3.198 1.00 96.63 301 A 1 ATOM 2404 C CB . PHE A 0 301 . -21.518 12.751 -3.186 1.00 96.63 301 A 1 ATOM 2405 O O . PHE A 0 301 . -18.156 12.938 -3.602 1.00 96.63 301 A 1 ATOM 2406 C CG . PHE A 0 301 . -21.177 14.124 -2.634 1.00 96.63 301 A 1 ATOM 2407 C CD1 . PHE A 0 301 . -20.877 14.281 -1.267 1.00 96.63 301 A 1 ATOM 2408 C CD2 . PHE A 0 301 . -21.120 15.238 -3.492 1.00 96.63 301 A 1 ATOM 2409 C CE1 . PHE A 0 301 . -20.525 15.545 -0.761 1.00 96.63 301 A 1 ATOM 2410 C CE2 . PHE A 0 301 . -20.773 16.503 -2.985 1.00 96.63 301 A 1 ATOM 2411 C CZ . PHE A 0 301 . -20.475 16.657 -1.620 1.00 96.63 301 A 1 ATOM 2412 N N . LEU A 0 302 . -18.860 11.405 -2.129 1.00 96.41 302 A 1 ATOM 2413 C CA . LEU A 0 302 . -17.621 11.395 -1.340 1.00 96.41 302 A 1 ATOM 2414 C C . LEU A 0 302 . -16.435 10.837 -2.141 1.00 96.41 302 A 1 ATOM 2415 C CB . LEU A 0 302 . -17.861 10.620 -0.031 1.00 96.41 302 A 1 ATOM 2416 O O . LEU A 0 302 . -15.342 11.405 -2.074 1.00 96.41 302 A 1 ATOM 2417 C CG . LEU A 0 302 . -18.687 11.421 0.996 1.00 96.41 302 A 1 ATOM 2418 C CD1 . LEU A 0 302 . -19.243 10.500 2.077 1.00 96.41 302 A 1 ATOM 2419 C CD2 . LEU A 0 302 . -17.841 12.501 1.677 1.00 96.41 302 A 1 ATOM 2420 N N . THR A 0 303 . -16.662 9.820 -2.975 1.00 95.94 303 A 1 ATOM 2421 C CA . THR A 0 303 . -15.688 9.330 -3.963 1.00 95.94 303 A 1 ATOM 2422 C C . THR A 0 303 . -15.266 10.439 -4.933 1.00 95.94 303 A 1 ATOM 2423 C CB . THR A 0 303 . -16.270 8.134 -4.733 1.00 95.94 303 A 1 ATOM 2424 O O . THR A 0 303 . -14.074 10.656 -5.142 1.00 95.94 303 A 1 ATOM 2425 C CG2 . THR A 0 303 . -15.284 7.495 -5.701 1.00 95.94 303 A 1 ATOM 2426 O OG1 . THR A 0 303 . -16.666 7.116 -3.845 1.00 95.94 303 A 1 ATOM 2427 N N . LEU A 0 304 . -16.203 11.213 -5.490 1.00 96.80 304 A 1 ATOM 2428 C CA . LEU A 0 304 . -15.864 12.338 -6.369 1.00 96.80 304 A 1 ATOM 2429 C C . LEU A 0 304 . -15.133 13.463 -5.623 1.00 96.80 304 A 1 ATOM 2430 C CB . LEU A 0 304 . -17.126 12.853 -7.081 1.00 96.80 304 A 1 ATOM 2431 O O . LEU A 0 304 . -14.184 14.021 -6.169 1.00 96.80 304 A 1 ATOM 2432 C CG . LEU A 0 304 . -17.609 11.941 -8.225 1.00 96.80 304 A 1 ATOM 2433 C CD1 . LEU A 0 304 . -18.991 12.402 -8.692 1.00 96.80 304 A 1 ATOM 2434 C CD2 . LEU A 0 304 . -16.670 11.978 -9.435 1.00 96.80 304 A 1 ATOM 2435 N N . VAL A 0 305 . -15.495 13.770 -4.373 1.00 96.61 305 A 1 ATOM 2436 C CA . VAL A 0 305 . -14.758 14.751 -3.552 1.00 96.61 305 A 1 ATOM 2437 C C . VAL A 0 305 . -13.314 14.293 -3.315 1.00 96.61 305 A 1 ATOM 2438 C CB . VAL A 0 305 . -15.492 15.058 -2.230 1.00 96.61 305 A 1 ATOM 2439 O O . VAL A 0 305 . -12.402 15.101 -3.474 1.00 96.61 305 A 1 ATOM 2440 C CG1 . VAL A 0 305 . -14.674 15.964 -1.296 1.00 96.61 305 A 1 ATOM 2441 C CG2 . VAL A 0 305 . -16.806 15.808 -2.491 1.00 96.61 305 A 1 ATOM 2442 N N . GLY A 0 306 . -13.074 13.011 -3.019 1.00 93.89 306 A 1 ATOM 2443 C CA . GLY A 0 306 . -11.718 12.459 -2.887 1.00 93.89 306 A 1 ATOM 2444 C C . GLY A 0 306 . -10.915 12.539 -4.191 1.00 93.89 306 A 1 ATOM 2445 O O . GLY A 0 306 . -9.764 12.971 -4.192 1.00 93.89 306 A 1 ATOM 2446 N N . PHE A 0 307 . -11.545 12.205 -5.319 1.00 94.25 307 A 1 ATOM 2447 C CA . PHE A 0 307 . -10.942 12.284 -6.653 1.00 94.25 307 A 1 ATOM 2448 C C . PHE A 0 307 . -10.559 13.729 -7.028 1.00 94.25 307 A 1 ATOM 2449 C CB . PHE A 0 307 . -11.948 11.672 -7.640 1.00 94.25 307 A 1 ATOM 2450 O O . PHE A 0 307 . -9.431 13.999 -7.450 1.00 94.25 307 A 1 ATOM 2451 C CG . PHE A 0 307 . -11.471 11.558 -9.073 1.00 94.25 307 A 1 ATOM 2452 C CD1 . PHE A 0 307 . -11.682 12.616 -9.977 1.00 94.25 307 A 1 ATOM 2453 C CD2 . PHE A 0 307 . -10.871 10.367 -9.520 1.00 94.25 307 A 1 ATOM 2454 C CE1 . PHE A 0 307 . -11.279 12.485 -11.318 1.00 94.25 307 A 1 ATOM 2455 C CE2 . PHE A 0 307 . -10.467 10.238 -10.861 1.00 94.25 307 A 1 ATOM 2456 C CZ . PHE A 0 307 . -10.661 11.302 -11.758 1.00 94.25 307 A 1 ATOM 2457 N N . PHE A 0 308 . -11.469 14.688 -6.818 1.00 94.52 308 A 1 ATOM 2458 C CA . PHE A 0 308 . -11.227 16.104 -7.106 1.00 94.52 308 A 1 ATOM 2459 C C . PHE A 0 308 . -10.264 16.776 -6.122 1.00 94.52 308 A 1 ATOM 2460 C CB . PHE A 0 308 . -12.552 16.876 -7.186 1.00 94.52 308 A 1 ATOM 2461 O O . PHE A 0 308 . -9.549 17.694 -6.526 1.00 94.52 308 A 1 ATOM 2462 C CG . PHE A 0 308 . -13.373 16.597 -8.434 1.00 94.52 308 A 1 ATOM 2463 C CD1 . PHE A 0 308 . -12.809 16.788 -9.712 1.00 94.52 308 A 1 ATOM 2464 C CD2 . PHE A 0 308 . -14.713 16.180 -8.325 1.00 94.52 308 A 1 ATOM 2465 C CE1 . PHE A 0 308 . -13.567 16.528 -10.867 1.00 94.52 308 A 1 ATOM 2466 C CE2 . PHE A 0 308 . -15.473 15.924 -9.480 1.00 94.52 308 A 1 ATOM 2467 C CZ . PHE A 0 308 . -14.898 16.092 -10.751 1.00 94.52 308 A 1 ATOM 2468 N N . LEU A 0 309 . -10.183 16.324 -4.866 1.00 92.10 309 A 1 ATOM 2469 C CA . LEU A 0 309 . -9.183 16.787 -3.896 1.00 92.10 309 A 1 ATOM 2470 C C . LEU A 0 309 . -7.765 16.515 -4.413 1.00 92.10 309 A 1 ATOM 2471 C CB . LEU A 0 309 . -9.489 16.113 -2.541 1.00 92.10 309 A 1 ATOM 2472 O O . LEU A 0 309 . -6.911 17.401 -4.378 1.00 92.10 309 A 1 ATOM 2473 C CG . LEU A 0 309 . -8.541 16.438 -1.368 1.00 92.10 309 A 1 ATOM 2474 C CD1 . LEU A 0 309 . -9.264 16.162 -0.046 1.00 92.10 309 A 1 ATOM 2475 C CD2 . LEU A 0 309 . -7.273 15.578 -1.354 1.00 92.10 309 A 1 ATOM 2476 N N . VAL A 0 310 . -7.524 15.318 -4.948 1.00 88.59 310 A 1 ATOM 2477 C CA . VAL A 0 310 . -6.204 14.903 -5.443 1.00 88.59 310 A 1 ATOM 2478 C C . VAL A 0 310 . -5.837 15.625 -6.737 1.00 88.59 310 A 1 ATOM 2479 C CB . VAL A 0 310 . -6.163 13.382 -5.615 1.00 88.59 310 A 1 ATOM 2480 O O . VAL A 0 310 . -4.738 16.173 -6.823 1.00 88.59 310 A 1 ATOM 2481 C CG1 . VAL A 0 310 . -4.816 12.906 -6.162 1.00 88.59 310 A 1 ATOM 2482 C CG2 . VAL A 0 310 . -6.380 12.701 -4.263 1.00 88.59 310 A 1 ATOM 2483 N N . LEU A 0 311 . -6.778 15.728 -7.686 1.00 90.16 311 A 1 ATOM 2484 C CA . LEU A 0 311 . -6.638 16.603 -8.858 1.00 90.16 311 A 1 ATOM 2485 C C . LEU A 0 311 . -6.281 18.035 -8.445 1.00 90.16 311 A 1 ATOM 2486 C CB . LEU A 0 311 . -7.961 16.629 -9.650 1.00 90.16 311 A 1 ATOM 2487 O O . LEU A 0 311 . -5.353 18.624 -8.989 1.00 90.16 311 A 1 ATOM 2488 C CG . LEU A 0 311 . -8.084 15.540 -10.721 1.00 90.16 311 A 1 ATOM 2489 C CD1 . LEU A 0 311 . -9.526 15.470 -11.219 1.00 90.16 311 A 1 ATOM 2490 C CD2 . LEU A 0 311 . -7.197 15.850 -11.932 1.00 90.16 311 A 1 ATOM 2491 N N . SER A 0 312 . -6.986 18.592 -7.457 1.00 90.80 312 A 1 ATOM 2492 C CA . SER A 0 312 . -6.738 19.956 -6.985 1.00 90.80 312 A 1 ATOM 2493 C C . SER A 0 312 . -5.325 20.105 -6.423 1.00 90.80 312 A 1 ATOM 2494 C CB . SER A 0 312 . -7.768 20.381 -5.936 1.00 90.80 312 A 1 ATOM 2495 O O . SER A 0 312 . -4.642 21.061 -6.777 1.00 90.80 312 A 1 ATOM 2496 O OG . SER A 0 312 . -9.072 20.340 -6.478 1.00 90.80 312 A 1 ATOM 2497 N N . ILE A 0 313 . -4.845 19.154 -5.613 1.00 86.92 313 A 1 ATOM 2498 C CA . ILE A 0 313 . -3.464 19.154 -5.101 1.00 86.92 313 A 1 ATOM 2499 C C . ILE A 0 313 . -2.447 19.108 -6.250 1.00 86.92 313 A 1 ATOM 2500 C CB . ILE A 0 313 . -3.264 18.002 -4.084 1.00 86.92 313 A 1 ATOM 2501 O O . ILE A 0 313 . -1.509 19.906 -6.258 1.00 86.92 313 A 1 ATOM 2502 C CG1 . ILE A 0 313 . -4.026 18.337 -2.780 1.00 86.92 313 A 1 ATOM 2503 C CG2 . ILE A 0 313 . -1.773 17.749 -3.778 1.00 86.92 313 A 1 ATOM 2504 C CD1 . ILE A 0 313 . -4.033 17.204 -1.747 1.00 86.92 313 A 1 ATOM 2505 N N . GLU A 0 314 . -2.635 18.225 -7.232 1.00 83.63 314 A 1 ATOM 2506 C CA . GLU A 0 314 . -1.725 18.093 -8.376 1.00 83.63 314 A 1 ATOM 2507 C C . GLU A 0 314 . -1.667 19.393 -9.199 1.00 83.63 314 A 1 ATOM 2508 C CB . GLU A 0 314 . -2.159 16.893 -9.238 1.00 83.63 314 A 1 ATOM 2509 O O . GLU A 0 314 . -0.586 19.935 -9.445 1.00 83.63 314 A 1 ATOM 2510 C CG . GLU A 0 314 . -1.029 16.388 -10.163 1.00 83.63 314 A 1 ATOM 2511 C CD . GLU A 0 314 . -1.419 16.200 -11.641 1.00 83.63 314 A 1 ATOM 2512 O OE1 . GLU A 0 314 . -0.477 16.210 -12.471 1.00 83.63 314 A 1 ATOM 2513 O OE2 . GLU A 0 314 . -2.632 16.160 -11.959 1.00 83.63 314 A 1 ATOM 2514 N N . GLN A 0 315 . -2.826 19.958 -9.552 1.00 88.16 315 A 1 ATOM 2515 C CA . GLN A 0 315 . -2.920 21.174 -10.365 1.00 88.16 315 A 1 ATOM 2516 C C . GLN A 0 315 . -2.463 22.436 -9.612 1.00 88.16 315 A 1 ATOM 2517 C CB . GLN A 0 315 . -4.350 21.316 -10.918 1.00 88.16 315 A 1 ATOM 2518 O O . GLN A 0 315 . -1.812 23.302 -10.205 1.00 88.16 315 A 1 ATOM 2519 C CG . GLN A 0 315 . -4.779 20.149 -11.834 1.00 88.16 315 A 1 ATOM 2520 C CD . GLN A 0 315 . -3.805 19.890 -12.977 1.00 88.16 315 A 1 ATOM 2521 N NE2 . GLN A 0 315 . -3.296 18.688 -13.148 1.00 88.16 315 A 1 ATOM 2522 O OE1 . GLN A 0 315 . -3.459 20.787 -13.730 1.00 88.16 315 A 1 ATOM 2523 N N . ILE A 0 316 . -2.710 22.534 -8.298 1.00 87.31 316 A 1 ATOM 2524 C CA . ILE A 0 316 . -2.145 23.591 -7.438 1.00 87.31 316 A 1 ATOM 2525 C C . ILE A 0 316 . -0.615 23.524 -7.455 1.00 87.31 316 A 1 ATOM 2526 C CB . ILE A 0 316 . -2.709 23.491 -5.996 1.00 87.31 316 A 1 ATOM 2527 O O . ILE A 0 316 . 0.040 24.560 -7.548 1.00 87.31 316 A 1 ATOM 2528 C CG1 . ILE A 0 316 . -4.169 24.003 -5.971 1.00 87.31 316 A 1 ATOM 2529 C CG2 . ILE A 0 316 . -1.872 24.287 -4.972 1.00 87.31 316 A 1 ATOM 2530 C CD1 . ILE A 0 316 . -4.933 23.639 -4.689 1.00 87.31 316 A 1 ATOM 2531 N N . ILE A 0 317 . -0.031 22.327 -7.412 1.00 82.91 317 A 1 ATOM 2532 C CA . ILE A 0 317 . 1.423 22.129 -7.382 1.00 82.91 317 A 1 ATOM 2533 C C . ILE A 0 317 . 2.073 22.439 -8.736 1.00 82.91 317 A 1 ATOM 2534 C CB . ILE A 0 317 . 1.707 20.720 -6.822 1.00 82.91 317 A 1 ATOM 2535 O O . ILE A 0 317 . 3.108 23.113 -8.766 1.00 82.91 317 A 1 ATOM 2536 C CG1 . ILE A 0 317 . 1.507 20.816 -5.289 1.00 82.91 317 A 1 ATOM 2537 C CG2 . ILE A 0 317 . 3.097 20.173 -7.185 1.00 82.91 317 A 1 ATOM 2538 C CD1 . ILE A 0 317 . 1.513 19.478 -4.558 1.00 82.91 317 A 1 ATOM 2539 N N . TRP A 0 318 . 1.449 22.055 -9.854 1.00 79.29 318 A 1 ATOM 2540 C CA . TRP A 0 318 . 1.866 22.506 -11.189 1.00 79.29 318 A 1 ATOM 2541 C C . TRP A 0 318 . 1.820 24.038 -11.317 1.00 79.29 318 A 1 ATOM 2542 C CB . TRP A 0 318 . 1.000 21.836 -12.264 1.00 79.29 318 A 1 ATOM 2543 O O . TRP A 0 318 . 2.801 24.649 -11.749 1.00 79.29 318 A 1 ATOM 2544 C CG . TRP A 0 318 . 1.414 20.448 -12.642 1.00 79.29 318 A 1 ATOM 2545 C CD1 . TRP A 0 318 . 0.749 19.312 -12.342 1.00 79.29 318 A 1 ATOM 2546 C CD2 . TRP A 0 318 . 2.552 20.031 -13.459 1.00 79.29 318 A 1 ATOM 2547 C CE2 . TRP A 0 318 . 2.515 18.610 -13.605 1.00 79.29 318 A 1 ATOM 2548 C CE3 . TRP A 0 318 . 3.594 20.723 -14.117 1.00 79.29 318 A 1 ATOM 2549 N NE1 . TRP A 0 318 . 1.389 18.227 -12.903 1.00 79.29 318 A 1 ATOM 2550 C CH2 . TRP A 0 318 . 4.498 18.633 -15.001 1.00 79.29 318 A 1 ATOM 2551 C CZ2 . TRP A 0 318 . 3.472 17.914 -14.359 1.00 79.29 318 A 1 ATOM 2552 C CZ3 . TRP A 0 318 . 4.556 20.034 -14.882 1.00 79.29 318 A 1 ATOM 2553 N N . THR A 0 319 . 0.728 24.668 -10.873 1.00 85.04 319 A 1 ATOM 2554 C CA . THR A 0 319 . 0.510 26.126 -10.969 1.00 85.04 319 A 1 ATOM 2555 C C . THR A 0 319 . 1.443 26.923 -10.049 1.00 85.04 319 A 1 ATOM 2556 C CB . THR A 0 319 . -0.954 26.467 -10.641 1.00 85.04 319 A 1 ATOM 2557 O O . THR A 0 319 . 2.015 27.941 -10.442 1.00 85.04 319 A 1 ATOM 2558 C CG2 . THR A 0 319 . -1.282 27.940 -10.880 1.00 85.04 319 A 1 ATOM 2559 O OG1 . THR A 0 319 . -1.826 25.733 -11.466 1.00 85.04 319 A 1 ATOM 2560 N N . ALA A 0 320 . 1.668 26.452 -8.821 1.00 82.97 320 A 1 ATOM 2561 C CA . ALA A 0 320 . 2.637 27.054 -7.910 1.00 82.97 320 A 1 ATOM 2562 C C . ALA A 0 320 . 4.060 26.988 -8.490 1.00 82.97 320 A 1 ATOM 2563 C CB . ALA A 0 320 . 2.543 26.346 -6.553 1.00 82.97 320 A 1 ATOM 2564 O O . ALA A 0 320 . 4.839 27.930 -8.323 1.00 82.97 320 A 1 ATOM 2565 N N . LYS A 0 321 . 4.392 25.912 -9.220 1.00 72.22 321 A 1 ATOM 2566 C CA . LYS A 0 321 . 5.703 25.750 -9.854 1.00 72.22 321 A 1 ATOM 2567 C C . LYS A 0 321 . 5.880 26.621 -11.098 1.00 72.22 321 A 1 ATOM 2568 C CB . LYS A 0 321 . 5.988 24.259 -10.100 1.00 72.22 321 A 1 ATOM 2569 O O . LYS A 0 321 . 6.949 27.216 -11.225 1.00 72.22 321 A 1 ATOM 2570 C CG . LYS A 0 321 . 7.465 24.035 -10.476 1.00 72.22 321 A 1 ATOM 2571 C CD . LYS A 0 321 . 7.947 22.617 -10.128 1.00 72.22 321 A 1 ATOM 2572 C CE . LYS A 0 321 . 9.470 22.517 -10.318 1.00 72.22 321 A 1 ATOM 2573 N NZ . LYS A 0 321 . 10.071 21.419 -9.511 1.00 72.22 321 A 1 ATOM 2574 N N . SER A 0 322 . 4.881 26.778 -11.974 1.00 74.50 322 A 1 ATOM 2575 C CA . SER A 0 322 . 5.005 27.666 -13.150 1.00 74.50 322 A 1 ATOM 2576 C C . SER A 0 322 . 5.361 29.103 -12.757 1.00 74.50 322 A 1 ATOM 2577 C CB . SER A 0 322 . 3.732 27.652 -14.010 1.00 74.50 322 A 1 ATOM 2578 O O . SER A 0 322 . 6.199 29.740 -13.396 1.00 74.50 322 A 1 ATOM 2579 O OG . SER A 0 322 . 2.566 27.987 -13.283 1.00 74.50 322 A 1 ATOM 2580 N N . ASN A 0 323 . 4.804 29.577 -11.641 1.00 65.97 323 A 1 ATOM 2581 C CA . ASN A 0 323 . 4.995 30.940 -11.146 1.00 65.97 323 A 1 ATOM 2582 C C . ASN A 0 323 . 6.385 31.181 -10.520 1.00 65.97 323 A 1 ATOM 2583 C CB . ASN A 0 323 . 3.846 31.250 -10.170 1.00 65.97 323 A 1 ATOM 2584 O O . ASN A 0 323 . 6.809 32.325 -10.386 1.00 65.97 323 A 1 ATOM 2585 C CG . ASN A 0 323 . 2.469 31.191 -10.818 1.00 65.97 323 A 1 ATOM 2586 N ND2 . ASN A 0 323 . 1.422 31.331 -10.040 1.00 65.97 323 A 1 ATOM 2587 O OD1 . ASN A 0 323 . 2.308 31.027 -12.018 1.00 65.97 323 A 1 ATOM 2588 N N . GLN A 0 324 . 7.129 30.128 -10.163 1.00 61.92 324 A 1 ATOM 2589 C CA . GLN A 0 324 . 8.513 30.269 -9.689 1.00 61.92 324 A 1 ATOM 2590 C C . GLN A 0 324 . 9.492 30.519 -10.846 1.00 61.92 324 A 1 ATOM 2591 C CB . GLN A 0 324 . 8.924 29.028 -8.881 1.00 61.92 324 A 1 ATOM 2592 O O . GLN A 0 324 . 10.439 31.295 -10.701 1.00 61.92 324 A 1 ATOM 2593 C CG . GLN A 0 324 . 8.198 28.962 -7.527 1.00 61.92 324 A 1 ATOM 2594 C CD . GLN A 0 324 . 8.556 27.725 -6.707 1.00 61.92 324 A 1 ATOM 2595 N NE2 . GLN A 0 324 . 8.145 27.670 -5.459 1.00 61.92 324 A 1 ATOM 2596 O OE1 . GLN A 0 324 . 9.198 26.788 -7.157 1.00 61.92 324 A 1 ATOM 2597 N N . TRP A 0 325 . 9.257 29.912 -12.014 1.00 56.53 325 A 1 ATOM 2598 C CA . TRP A 0 325 . 10.165 30.008 -13.165 1.00 56.53 325 A 1 ATOM 2599 C C . TRP A 0 325 . 10.194 31.431 -13.740 1.00 56.53 325 A 1 ATOM 2600 C CB . TRP A 0 325 . 9.783 28.958 -14.223 1.00 56.53 325 A 1 ATOM 2601 O O . TRP A 0 325 . 11.267 31.947 -14.065 1.00 56.53 325 A 1 ATOM 2602 C CG . TRP A 0 325 . 10.098 27.526 -13.878 1.00 56.53 325 A 1 ATOM 2603 C CD1 . TRP A 0 325 . 9.739 26.889 -12.741 1.00 56.53 325 A 1 ATOM 2604 C CD2 . TRP A 0 325 . 10.856 26.536 -14.649 1.00 56.53 325 A 1 ATOM 2605 C CE2 . TRP A 0 325 . 10.913 25.320 -13.899 1.00 56.53 325 A 1 ATOM 2606 C CE3 . TRP A 0 325 . 11.516 26.541 -15.898 1.00 56.53 325 A 1 ATOM 2607 N NE1 . TRP A 0 325 . 10.208 25.595 -12.751 1.00 56.53 325 A 1 ATOM 2608 C CH2 . TRP A 0 325 . 12.237 24.221 -15.598 1.00 56.53 325 A 1 ATOM 2609 C CZ2 . TRP A 0 325 . 11.589 24.178 -14.353 1.00 56.53 325 A 1 ATOM 2610 C CZ3 . TRP A 0 325 . 12.197 25.399 -16.367 1.00 56.53 325 A 1 ATOM 2611 N N . THR A 0 326 . 9.041 32.107 -13.774 1.00 58.09 326 A 1 ATOM 2612 C CA . THR A 0 326 . 8.912 33.512 -14.199 1.00 58.09 326 A 1 ATOM 2613 C C . THR A 0 326 . 9.632 34.495 -13.270 1.00 58.09 326 A 1 ATOM 2614 C CB . THR A 0 326 . 7.431 33.910 -14.318 1.00 58.09 326 A 1 ATOM 2615 O O . THR A 0 326 . 10.150 35.506 -13.745 1.00 58.09 326 A 1 ATOM 2616 C CG2 . THR A 0 326 . 6.755 33.253 -15.519 1.00 58.09 326 A 1 ATOM 2617 O OG1 . THR A 0 326 . 6.723 33.488 -13.180 1.00 58.09 326 A 1 ATOM 2618 N N . CYS A 0 327 . 9.738 34.204 -11.969 1.00 53.06 327 A 1 ATOM 2619 C CA . CYS A 0 327 . 10.482 35.041 -11.022 1.00 53.06 327 A 1 ATOM 2620 C C . CYS A 0 327 . 11.994 34.762 -11.031 1.00 53.06 327 A 1 ATOM 2621 C CB . CYS A 0 327 . 9.878 34.883 -9.621 1.00 53.06 327 A 1 ATOM 2622 O O . CYS A 0 327 . 12.790 35.701 -11.100 1.00 53.06 327 A 1 ATOM 2623 S SG . CYS A 0 327 . 8.276 35.735 -9.554 1.00 53.06 327 A 1 ATOM 2624 N N . CYS A 0 328 . 12.416 33.494 -10.988 1.00 56.68 328 A 1 ATOM 2625 C CA . CYS A 0 328 . 13.837 33.141 -10.894 1.00 56.68 328 A 1 ATOM 2626 C C . CYS A 0 328 . 14.632 33.529 -12.151 1.00 56.68 328 A 1 ATOM 2627 C CB . CYS A 0 328 . 13.960 31.645 -10.578 1.00 56.68 328 A 1 ATOM 2628 O O . CYS A 0 328 . 15.759 34.017 -12.031 1.00 56.68 328 A 1 ATOM 2629 S SG . CYS A 0 328 . 13.392 31.337 -8.880 1.00 56.68 328 A 1 ATOM 2630 N N . SER A 0 329 . 14.044 33.403 -13.349 1.00 55.76 329 A 1 ATOM 2631 C CA . SER A 0 329 . 14.739 33.721 -14.606 1.00 55.76 329 A 1 ATOM 2632 C C . SER A 0 329 . 15.142 35.197 -14.742 1.00 55.76 329 A 1 ATOM 2633 C CB . SER A 0 329 . 13.880 33.316 -15.807 1.00 55.76 329 A 1 ATOM 2634 O O . SER A 0 329 . 16.031 35.506 -15.533 1.00 55.76 329 A 1 ATOM 2635 O OG . SER A 0 329 . 14.668 33.349 -16.980 1.00 55.76 329 A 1 ATOM 2636 N N . ARG A 0 330 . 14.528 36.117 -13.981 1.00 49.87 330 A 1 ATOM 2637 C CA . ARG A 0 330 . 14.812 37.563 -14.054 1.00 49.87 330 A 1 ATOM 2638 C C . ARG A 0 330 . 15.989 38.012 -13.176 1.00 49.87 330 A 1 ATOM 2639 C CB . ARG A 0 330 . 13.513 38.339 -13.757 1.00 49.87 330 A 1 ATOM 2640 O O . ARG A 0 330 . 16.416 39.156 -13.283 1.00 49.87 330 A 1 ATOM 2641 C CG . ARG A 0 330 . 13.549 39.779 -14.297 1.00 49.87 330 A 1 ATOM 2642 C CD . ARG A 0 330 . 12.203 40.487 -14.116 1.00 49.87 330 A 1 ATOM 2643 N NE . ARG A 0 330 . 12.218 41.815 -14.762 1.00 49.87 330 A 1 ATOM 2644 N NH1 . ARG A 0 330 . 10.138 42.525 -14.093 1.00 49.87 330 A 1 ATOM 2645 N NH2 . ARG A 0 330 . 11.374 43.825 -15.420 1.00 49.87 330 A 1 ATOM 2646 C CZ . ARG A 0 330 . 11.247 42.712 -14.754 1.00 49.87 330 A 1 ATOM 2647 N N . ARG A 0 331 . 16.513 37.149 -12.294 1.00 45.14 331 A 1 ATOM 2648 C CA . ARG A 0 331 . 17.571 37.521 -11.330 1.00 45.14 331 A 1 ATOM 2649 C C . ARG A 0 331 . 18.997 37.235 -11.820 1.00 45.14 331 A 1 ATOM 2650 C CB . ARG A 0 331 . 17.253 36.878 -9.965 1.00 45.14 331 A 1 ATOM 2651 O O . ARG A 0 331 . 19.927 37.847 -11.310 1.00 45.14 331 A 1 ATOM 2652 C CG . ARG A 0 331 . 18.122 37.432 -8.821 1.00 45.14 331 A 1 ATOM 2653 C CD . ARG A 0 331 . 17.641 36.932 -7.452 1.00 45.14 331 A 1 ATOM 2654 N NE . ARG A 0 331 . 18.551 37.365 -6.369 1.00 45.14 331 A 1 ATOM 2655 N NH1 . ARG A 0 331 . 17.238 38.977 -5.369 1.00 45.14 331 A 1 ATOM 2656 N NH2 . ARG A 0 331 . 19.251 38.518 -4.536 1.00 45.14 331 A 1 ATOM 2657 C CZ . ARG A 0 331 . 18.339 38.281 -5.436 1.00 45.14 331 A 1 ATOM 2658 N N . ASN A 0 332 . 19.174 36.336 -12.792 1.00 53.41 332 A 1 ATOM 2659 C CA . ASN A 0 332 . 20.494 35.805 -13.170 1.00 53.41 332 A 1 ATOM 2660 C C . ASN A 0 332 . 21.113 36.432 -14.440 1.00 53.41 332 A 1 ATOM 2661 C CB . ASN A 0 332 . 20.398 34.266 -13.248 1.00 53.41 332 A 1 ATOM 2662 O O . ASN A 0 332 . 22.175 36.008 -14.883 1.00 53.41 332 A 1 ATOM 2663 C CG . ASN A 0 332 . 21.712 33.584 -12.899 1.00 53.41 332 A 1 ATOM 2664 N ND2 . ASN A 0 332 . 22.028 32.473 -13.521 1.00 53.41 332 A 1 ATOM 2665 O OD1 . ASN A 0 332 . 22.439 34.002 -12.019 1.00 53.41 332 A 1 ATOM 2666 N N . SER A 0 333 . 20.469 37.434 -15.045 1.00 52.40 333 A 1 ATOM 2667 C CA . SER A 0 333 . 20.927 38.084 -16.288 1.00 52.40 333 A 1 ATOM 2668 C C . SER A 0 333 . 22.132 39.021 -16.121 1.00 52.40 333 A 1 ATOM 2669 C CB . SER A 0 333 . 19.760 38.864 -16.907 1.00 52.40 333 A 1 ATOM 2670 O O . SER A 0 333 . 22.702 39.464 -17.113 1.00 52.40 333 A 1 ATOM 2671 O OG . SER A 0 333 . 19.100 39.656 -15.932 1.00 52.40 333 A 1 ATOM 2672 N N . ASN A 0 334 . 22.515 39.351 -14.884 1.00 48.59 334 A 1 ATOM 2673 C CA . ASN A 0 334 . 23.354 40.517 -14.587 1.00 48.59 334 A 1 ATOM 2674 C C . ASN A 0 334 . 24.812 40.163 -14.216 1.00 48.59 334 A 1 ATOM 2675 C CB . ASN A 0 334 . 22.660 41.365 -13.496 1.00 48.59 334 A 1 ATOM 2676 O O . ASN A 0 334 . 25.514 41.011 -13.672 1.00 48.59 334 A 1 ATOM 2677 C CG . ASN A 0 334 . 21.307 41.950 -13.881 1.00 48.59 334 A 1 ATOM 2678 N ND2 . ASN A 0 334 . 20.793 42.852 -13.079 1.00 48.59 334 A 1 ATOM 2679 O OD1 . ASN A 0 334 . 20.676 41.611 -14.870 1.00 48.59 334 A 1 ATOM 2680 N N . THR A 0 335 . 25.259 38.918 -14.434 1.00 54.41 335 A 1 ATOM 2681 C CA . THR A 0 335 . 26.444 38.376 -13.725 1.00 54.41 335 A 1 ATOM 2682 C C . THR A 0 335 . 27.511 37.716 -14.616 1.00 54.41 335 A 1 ATOM 2683 C CB . THR A 0 335 . 25.960 37.430 -12.603 1.00 54.41 335 A 1 ATOM 2684 O O . THR A 0 335 . 28.619 37.492 -14.145 1.00 54.41 335 A 1 ATOM 2685 C CG2 . THR A 0 335 . 27.035 36.975 -11.615 1.00 54.41 335 A 1 ATOM 2686 O OG1 . THR A 0 335 . 24.997 38.102 -11.816 1.00 54.41 335 A 1 ATOM 2687 N N . SER A 0 336 . 27.243 37.438 -15.899 1.00 46.57 336 A 1 ATOM 2688 C CA . SER A 0 336 . 28.098 36.547 -16.720 1.00 46.57 336 A 1 ATOM 2689 C C . SER A 0 336 . 28.791 37.195 -17.933 1.00 46.57 336 A 1 ATOM 2690 C CB . SER A 0 336 . 27.322 35.285 -17.121 1.00 46.57 336 A 1 ATOM 2691 O O . SER A 0 336 . 29.130 36.499 -18.883 1.00 46.57 336 A 1 ATOM 2692 O OG . SER A 0 336 . 26.809 34.644 -15.966 1.00 46.57 336 A 1 ATOM 2693 N N . GLN A 0 337 . 29.041 38.510 -17.929 1.00 47.73 337 A 1 ATOM 2694 C CA . GLN A 0 337 . 29.766 39.203 -19.017 1.00 47.73 337 A 1 ATOM 2695 C C . GLN A 0 337 . 31.307 39.053 -18.942 1.00 47.73 337 A 1 ATOM 2696 C CB . GLN A 0 337 . 29.321 40.679 -19.110 1.00 47.73 337 A 1 ATOM 2697 O O . GLN A 0 337 . 32.034 39.970 -19.319 1.00 47.73 337 A 1 ATOM 2698 C CG . GLN A 0 337 . 27.873 40.851 -19.595 1.00 47.73 337 A 1 ATOM 2699 C CD . GLN A 0 337 . 27.508 42.312 -19.866 1.00 47.73 337 A 1 ATOM 2700 N NE2 . GLN A 0 337 . 26.396 42.572 -20.516 1.00 47.73 337 A 1 ATOM 2701 O OE1 . GLN A 0 337 . 28.191 43.251 -19.499 1.00 47.73 337 A 1 ATOM 2702 N N . ALA A 0 338 . 31.832 37.931 -18.433 1.00 43.40 338 A 1 ATOM 2703 C CA . ALA A 0 338 . 33.262 37.773 -18.153 1.00 43.40 338 A 1 ATOM 2704 C C . ALA A 0 338 . 33.821 36.376 -18.500 1.00 43.40 338 A 1 ATOM 2705 C CB . ALA A 0 338 . 33.502 38.132 -16.677 1.00 43.40 338 A 1 ATOM 2706 O O . ALA A 0 338 . 33.532 35.410 -17.802 1.00 43.40 338 A 1 ATOM 2707 N N . LEU A 0 339 . 34.728 36.360 -19.491 1.00 40.73 339 A 1 ATOM 2708 C CA . LEU A 0 339 . 35.744 35.332 -19.805 1.00 40.73 339 A 1 ATOM 2709 C C . LEU A 0 339 . 35.246 33.982 -20.397 1.00 40.73 339 A 1 ATOM 2710 C CB . LEU A 0 339 . 36.707 35.178 -18.605 1.00 40.73 339 A 1 ATOM 2711 O O . LEU A 0 339 . 34.290 33.381 -19.925 1.00 40.73 339 A 1 ATOM 2712 C CG . LEU A 0 339 . 37.304 36.501 -18.065 1.00 40.73 339 A 1 ATOM 2713 C CD1 . LEU A 0 339 . 38.115 36.249 -16.795 1.00 40.73 339 A 1 ATOM 2714 C CD2 . LEU A 0 339 . 38.216 37.190 -19.085 1.00 40.73 339 A 1 ATOM 2715 N N . HIS A 0 340 . 35.918 33.517 -21.464 1.00 47.77 340 A 1 ATOM 2716 C CA . HIS A 0 340 . 35.579 32.354 -22.317 1.00 47.77 340 A 1 ATOM 2717 C C . HIS A 0 340 . 36.873 31.770 -22.944 1.00 47.77 340 A 1 ATOM 2718 C CB . HIS A 0 340 . 34.615 32.852 -23.424 1.00 47.77 340 A 1 ATOM 2719 O O . HIS A 0 340 . 37.830 32.530 -23.103 1.00 47.77 340 A 1 ATOM 2720 C CG . HIS A 0 340 . 33.945 31.831 -24.331 1.00 47.77 340 A 1 ATOM 2721 C CD2 . HIS A 0 340 . 32.630 31.860 -24.718 1.00 47.77 340 A 1 ATOM 2722 N ND1 . HIS A 0 340 . 34.506 30.756 -24.991 1.00 47.77 340 A 1 ATOM 2723 C CE1 . HIS A 0 340 . 33.554 30.135 -25.700 1.00 47.77 340 A 1 ATOM 2724 N NE2 . HIS A 0 340 . 32.392 30.794 -25.591 1.00 47.77 340 A 1 ATOM 2725 N N . ARG A 0 341 . 36.843 30.496 -23.394 1.00 46.56 341 A 1 ATOM 2726 C CA . ARG A 0 341 . 37.887 29.693 -24.096 1.00 46.56 341 A 1 ATOM 2727 C C . ARG A 0 341 . 38.877 28.997 -23.149 1.00 46.56 341 A 1 ATOM 2728 C CB . ARG A 0 341 . 38.496 30.402 -25.324 1.00 46.56 341 A 1 ATOM 2729 O O . ARG A 0 341 . 39.533 29.678 -22.371 1.00 46.56 341 A 1 ATOM 2730 C CG . ARG A 0 341 . 37.716 30.019 -26.592 1.00 46.56 341 A 1 ATOM 2731 C CD . ARG A 0 341 . 38.169 30.812 -27.817 1.00 46.56 341 A 1 ATOM 2732 N NE . ARG A 0 341 . 37.514 30.289 -29.033 1.00 46.56 341 A 1 ATOM 2733 N NH1 . ARG A 0 341 . 37.401 32.230 -30.256 1.00 46.56 341 A 1 ATOM 2734 N NH2 . ARG A 0 341 . 36.652 30.319 -31.134 1.00 46.56 341 A 1 ATOM 2735 C CZ . ARG A 0 341 . 37.192 30.949 -30.129 1.00 46.56 341 A 1 ATOM 2736 N N . ASP A 0 342 . 38.959 27.656 -23.071 1.00 44.38 342 A 1 ATOM 2737 C CA . ASP A 0 342 . 38.853 26.543 -24.065 1.00 44.38 342 A 1 ATOM 2738 C C . ASP A 0 342 . 39.951 26.607 -25.170 1.00 44.38 342 A 1 ATOM 2739 C CB . ASP A 0 342 . 37.444 26.327 -24.703 1.00 44.38 342 A 1 ATOM 2740 O O . ASP A 0 342 . 39.922 27.559 -25.948 1.00 44.38 342 A 1 ATOM 2741 C CG . ASP A 0 342 . 36.178 26.756 -23.930 1.00 44.38 342 A 1 ATOM 2742 O OD1 . ASP A 0 342 . 35.899 26.202 -22.848 1.00 44.38 342 A 1 ATOM 2743 O OD2 . ASP A 0 342 . 35.465 27.656 -24.450 1.00 44.38 342 A 1 ATOM 2744 N N . SER A 0 343 . 40.955 25.713 -25.336 1.00 44.75 343 A 1 ATOM 2745 C CA . SER A 0 343 . 41.477 24.551 -24.560 1.00 44.75 343 A 1 ATOM 2746 C C . SER A 0 343 . 40.670 23.230 -24.677 1.00 44.75 343 A 1 ATOM 2747 C CB . SER A 0 343 . 41.837 25.017 -23.145 1.00 44.75 343 A 1 ATOM 2748 O O . SER A 0 343 . 39.479 23.335 -24.941 1.00 44.75 343 A 1 ATOM 2749 O OG . SER A 0 343 . 43.204 24.784 -22.876 1.00 44.75 343 A 1 ATOM 2750 N N . LEU A 0 344 . 41.152 21.970 -24.489 1.00 39.82 344 A 1 ATOM 2751 C CA . LEU A 0 344 . 42.464 21.374 -24.083 1.00 39.82 344 A 1 ATOM 2752 C C . LEU A 0 344 . 42.552 19.862 -24.531 1.00 39.82 344 A 1 ATOM 2753 C CB . LEU A 0 344 . 42.650 21.549 -22.551 1.00 39.82 344 A 1 ATOM 2754 O O . LEU A 0 344 . 42.197 19.544 -25.653 1.00 39.82 344 A 1 ATOM 2755 C CG . LEU A 0 344 . 44.107 21.751 -22.069 1.00 39.82 344 A 1 ATOM 2756 C CD1 . LEU A 0 344 . 44.081 22.080 -20.573 1.00 39.82 344 A 1 ATOM 2757 C CD2 . LEU A 0 344 . 45.042 20.552 -22.241 1.00 39.82 344 A 1 ATOM 2758 N N . HIS A 0 345 . 42.937 18.890 -23.671 1.00 39.35 345 A 1 ATOM 2759 C CA . HIS A 0 345 . 42.868 17.411 -23.907 1.00 39.35 345 A 1 ATOM 2760 C C . HIS A 0 345 . 43.713 16.875 -25.096 1.00 39.35 345 A 1 ATOM 2761 C CB . HIS A 0 345 . 41.371 17.017 -23.966 1.00 39.35 345 A 1 ATOM 2762 O O . HIS A 0 345 . 44.693 17.518 -25.460 1.00 39.35 345 A 1 ATOM 2763 C CG . HIS A 0 345 . 40.723 16.573 -22.685 1.00 39.35 345 A 1 ATOM 2764 C CD2 . HIS A 0 345 . 41.263 16.569 -21.432 1.00 39.35 345 A 1 ATOM 2765 N ND1 . HIS A 0 345 . 39.410 16.118 -22.608 1.00 39.35 345 A 1 ATOM 2766 C CE1 . HIS A 0 345 . 39.188 15.830 -21.321 1.00 39.35 345 A 1 ATOM 2767 N NE2 . HIS A 0 345 . 40.286 16.090 -20.592 1.00 39.35 345 A 1 ATOM 2768 N N . SER A 0 346 . 43.416 15.706 -25.686 1.00 34.69 346 A 1 ATOM 2769 C CA . SER A 0 346 . 43.595 14.291 -25.251 1.00 34.69 346 A 1 ATOM 2770 C C . SER A 0 346 . 43.394 13.381 -26.496 1.00 34.69 346 A 1 ATOM 2771 C CB . SER A 0 346 . 42.649 13.909 -24.101 1.00 34.69 346 A 1 ATOM 2772 O O . SER A 0 346 . 43.149 13.909 -27.570 1.00 34.69 346 A 1 ATOM 2773 O OG . SER A 0 346 . 41.328 13.581 -24.485 1.00 34.69 346 A 1 ATOM 2774 N N . ASN A 0 347 . 43.476 12.047 -26.520 1.00 34.99 347 A 1 ATOM 2775 C CA . ASN A 0 347 . 43.923 11.020 -25.566 1.00 34.99 347 A 1 ATOM 2776 C C . ASN A 0 347 . 44.807 10.021 -26.398 1.00 34.99 347 A 1 ATOM 2777 C CB . ASN A 0 347 . 42.669 10.503 -24.817 1.00 34.99 347 A 1 ATOM 2778 O O . ASN A 0 347 . 45.480 10.494 -27.304 1.00 34.99 347 A 1 ATOM 2779 C CG . ASN A 0 347 . 42.771 10.507 -23.302 1.00 34.99 347 A 1 ATOM 2780 N ND2 . ASN A 0 347 . 41.655 10.366 -22.628 1.00 34.99 347 A 1 ATOM 2781 O OD1 . ASN A 0 347 . 43.820 10.646 -22.696 1.00 34.99 347 A 1 ATOM 2782 N N . GLU A 0 348 . 44.996 8.707 -26.220 1.00 37.45 348 A 1 ATOM 2783 C CA . GLU A 0 348 . 44.102 7.598 -25.862 1.00 37.45 348 A 1 ATOM 2784 C C . GLU A 0 348 . 44.910 6.299 -25.594 1.00 37.45 348 A 1 ATOM 2785 C CB . GLU A 0 348 . 43.155 7.315 -27.066 1.00 37.45 348 A 1 ATOM 2786 O O . GLU A 0 348 . 45.934 6.058 -26.231 1.00 37.45 348 A 1 ATOM 2787 C CG . GLU A 0 348 . 41.685 7.699 -26.830 1.00 37.45 348 A 1 ATOM 2788 C CD . GLU A 0 348 . 40.734 7.033 -27.832 1.00 37.45 348 A 1 ATOM 2789 O OE1 . GLU A 0 348 . 39.967 6.137 -27.405 1.00 37.45 348 A 1 ATOM 2790 O OE2 . GLU A 0 348 . 40.782 7.410 -29.016 1.00 37.45 348 A 1 ATOM 2791 N N . ASN A 0 349 . 44.341 5.428 -24.744 1.00 38.93 349 A 1 ATOM 2792 C CA . ASN A 0 349 . 44.453 3.952 -24.754 1.00 38.93 349 A 1 ATOM 2793 C C . ASN A 0 349 . 45.841 3.316 -24.406 1.00 38.93 349 A 1 ATOM 2794 C CB . ASN A 0 349 . 43.722 3.480 -26.036 1.00 38.93 349 A 1 ATOM 2795 O O . ASN A 0 349 . 46.843 4.007 -24.257 1.00 38.93 349 A 1 ATOM 2796 C CG . ASN A 0 349 . 42.302 4.011 -26.133 1.00 38.93 349 A 1 ATOM 2797 N ND2 . ASN A 0 349 . 41.728 4.028 -27.309 1.00 38.93 349 A 1 ATOM 2798 O OD1 . ASN A 0 349 . 41.706 4.408 -25.140 1.00 38.93 349 A 1 ATOM 2799 N N . ASP A 0 350 . 45.982 2.005 -24.126 1.00 37.88 350 A 1 ATOM 2800 C CA . ASP A 0 350 . 45.072 0.854 -24.336 1.00 37.88 350 A 1 ATOM 2801 C C . ASP A 0 350 . 45.443 -0.403 -23.465 1.00 37.88 350 A 1 ATOM 2802 C CB . ASP A 0 350 . 45.193 0.480 -25.833 1.00 37.88 350 A 1 ATOM 2803 O O . ASP A 0 350 . 46.478 -0.416 -22.796 1.00 37.88 350 A 1 ATOM 2804 C CG . ASP A 0 350 . 43.963 -0.204 -26.453 1.00 37.88 350 A 1 ATOM 2805 O OD1 . ASP A 0 350 . 43.158 -0.804 -25.700 1.00 37.88 350 A 1 ATOM 2806 O OD2 . ASP A 0 350 . 43.828 -0.127 -27.690 1.00 37.88 350 A 1 ATOM 2807 N N . TYR A 0 351 . 44.635 -1.478 -23.570 1.00 38.45 351 A 1 ATOM 2808 C CA . TYR A 0 351 . 44.987 -2.923 -23.682 1.00 38.45 351 A 1 ATOM 2809 C C . TYR A 0 351 . 44.679 -3.999 -22.587 1.00 38.45 351 A 1 ATOM 2810 C CB . TYR A 0 351 . 46.384 -3.151 -24.310 1.00 38.45 351 A 1 ATOM 2811 O O . TYR A 0 351 . 45.261 -4.018 -21.507 1.00 38.45 351 A 1 ATOM 2812 C CG . TYR A 0 351 . 46.530 -2.800 -25.785 1.00 38.45 351 A 1 ATOM 2813 C CD1 . TYR A 0 351 . 45.551 -3.199 -26.721 1.00 38.45 351 A 1 ATOM 2814 C CD2 . TYR A 0 351 . 47.628 -2.026 -26.218 1.00 38.45 351 A 1 ATOM 2815 C CE1 . TYR A 0 351 . 45.601 -2.725 -28.044 1.00 38.45 351 A 1 ATOM 2816 C CE2 . TYR A 0 351 . 47.671 -1.537 -27.542 1.00 38.45 351 A 1 ATOM 2817 O OH . TYR A 0 351 . 46.623 -1.341 -29.701 1.00 38.45 351 A 1 ATOM 2818 C CZ . TYR A 0 351 . 46.633 -1.857 -28.445 1.00 38.45 351 A 1 ATOM 2819 N N . ASN A 0 352 . 43.964 -5.059 -23.053 1.00 36.04 352 A 1 ATOM 2820 C CA . ASN A 0 352 . 44.129 -6.530 -22.796 1.00 36.04 352 A 1 ATOM 2821 C C . ASN A 0 352 . 43.651 -7.157 -21.442 1.00 36.04 352 A 1 ATOM 2822 C CB . ASN A 0 352 . 45.568 -6.871 -23.236 1.00 36.04 352 A 1 ATOM 2823 O O . ASN A 0 352 . 43.424 -6.423 -20.491 1.00 36.04 352 A 1 ATOM 2824 C CG . ASN A 0 352 . 45.766 -6.677 -24.736 1.00 36.04 352 A 1 ATOM 2825 N ND2 . ASN A 0 352 . 46.986 -6.539 -25.194 1.00 36.04 352 A 1 ATOM 2826 O OD1 . ASN A 0 352 . 44.828 -6.657 -25.517 1.00 36.04 352 A 1 ATOM 2827 N N . PHE A 0 353 . 43.397 -8.480 -21.225 1.00 34.65 353 A 1 ATOM 2828 C CA . PHE A 0 353 . 43.537 -9.821 -21.909 1.00 34.65 353 A 1 ATOM 2829 C C . PHE A 0 353 . 42.692 -10.895 -21.099 1.00 34.65 353 A 1 ATOM 2830 C CB . PHE A 0 353 . 45.040 -10.202 -21.832 1.00 34.65 353 A 1 ATOM 2831 O O . PHE A 0 353 . 42.147 -10.502 -20.072 1.00 34.65 353 A 1 ATOM 2832 C CG . PHE A 0 353 . 45.779 -10.576 -23.113 1.00 34.65 353 A 1 ATOM 2833 C CD1 . PHE A 0 353 . 46.895 -11.430 -23.011 1.00 34.65 353 A 1 ATOM 2834 C CD2 . PHE A 0 353 . 45.382 -10.115 -24.388 1.00 34.65 353 A 1 ATOM 2835 C CE1 . PHE A 0 353 . 47.595 -11.835 -24.160 1.00 34.65 353 A 1 ATOM 2836 C CE2 . PHE A 0 353 . 46.092 -10.508 -25.536 1.00 34.65 353 A 1 ATOM 2837 C CZ . PHE A 0 353 . 47.195 -11.372 -25.424 1.00 34.65 353 A 1 ATOM 2838 N N . GLU A 0 354 . 42.548 -12.235 -21.297 1.00 32.86 354 A 1 ATOM 2839 C CA . GLU A 0 354 . 42.469 -13.251 -22.404 1.00 32.86 354 A 1 ATOM 2840 C C . GLU A 0 354 . 42.032 -14.649 -21.812 1.00 32.86 354 A 1 ATOM 2841 C CB . GLU A 0 354 . 43.845 -13.497 -23.056 1.00 32.86 354 A 1 ATOM 2842 O O . GLU A 0 354 . 42.485 -14.934 -20.702 1.00 32.86 354 A 1 ATOM 2843 C CG . GLU A 0 354 . 43.805 -13.706 -24.576 1.00 32.86 354 A 1 ATOM 2844 C CD . GLU A 0 354 . 42.838 -14.824 -24.976 1.00 32.86 354 A 1 ATOM 2845 O OE1 . GLU A 0 354 . 41.638 -14.502 -25.145 1.00 32.86 354 A 1 ATOM 2846 O OE2 . GLU A 0 354 . 43.256 -15.999 -25.017 1.00 32.86 354 A 1 ATOM 2847 N N . SER A 0 355 . 41.267 -15.546 -22.493 1.00 31.09 355 A 1 ATOM 2848 C CA . SER A 0 355 . 41.232 -17.029 -22.209 1.00 31.09 355 A 1 ATOM 2849 C C . SER A 0 355 . 40.399 -17.947 -23.166 1.00 31.09 355 A 1 ATOM 2850 C CB . SER A 0 355 . 40.717 -17.361 -20.786 1.00 31.09 355 A 1 ATOM 2851 O O . SER A 0 355 . 39.175 -17.838 -23.210 1.00 31.09 355 A 1 ATOM 2852 O OG . SER A 0 355 . 41.141 -18.664 -20.399 1.00 31.09 355 A 1 ATOM 2853 N N . ASN A 0 356 . 41.073 -18.922 -23.813 1.00 26.37 356 A 1 ATOM 2854 C CA . ASN A 0 356 . 40.748 -20.355 -24.118 1.00 26.37 356 A 1 ATOM 2855 C C . ASN A 0 356 . 39.352 -20.886 -24.595 1.00 26.37 356 A 1 ATOM 2856 C CB . ASN A 0 356 . 41.182 -21.193 -22.898 1.00 26.37 356 A 1 ATOM 2857 O O . ASN A 0 356 . 38.320 -20.617 -23.986 1.00 26.37 356 A 1 ATOM 2858 C CG . ASN A 0 356 . 42.673 -21.134 -22.628 1.00 26.37 356 A 1 ATOM 2859 N ND2 . ASN A 0 356 . 43.064 -20.828 -21.416 1.00 26.37 356 A 1 ATOM 2860 O OD1 . ASN A 0 356 . 43.485 -21.352 -23.511 1.00 26.37 356 A 1 ATOM 2861 N N . GLY A 0 357 . 39.356 -21.854 -25.549 1.00 32.79 357 A 1 ATOM 2862 C CA . GLY A 0 357 . 38.278 -22.868 -25.750 1.00 32.79 357 A 1 ATOM 2863 C C . GLY A 0 357 . 38.111 -23.484 -27.172 1.00 32.79 357 A 1 ATOM 2864 O O . GLY A 0 357 . 37.786 -22.766 -28.111 1.00 32.79 357 A 1 ATOM 2865 N N . ASN A 0 358 . 38.278 -24.811 -27.334 1.00 26.01 358 A 1 ATOM 2866 C CA . ASN A 0 358 . 38.215 -25.578 -28.613 1.00 26.01 358 A 1 ATOM 2867 C C . ASN A 0 358 . 36.760 -25.821 -29.152 1.00 26.01 358 A 1 ATOM 2868 C CB . ASN A 0 358 . 38.987 -26.900 -28.368 1.00 26.01 358 A 1 ATOM 2869 O O . ASN A 0 358 . 35.855 -25.861 -28.327 1.00 26.01 358 A 1 ATOM 2870 C CG . ASN A 0 358 . 40.504 -26.744 -28.351 1.00 26.01 358 A 1 ATOM 2871 N ND2 . ASN A 0 358 . 41.223 -27.792 -28.031 1.00 26.01 358 A 1 ATOM 2872 O OD1 . ASN A 0 358 . 41.069 -25.699 -28.623 1.00 26.01 358 A 1 ATOM 2873 N N . PHE A 0 359 . 36.393 -25.909 -30.461 1.00 26.59 359 A 1 ATOM 2874 C CA . PHE A 0 359 . 36.926 -26.632 -31.667 1.00 26.59 359 A 1 ATOM 2875 C C . PHE A 0 359 . 36.442 -28.156 -31.639 1.00 26.59 359 A 1 ATOM 2876 C CB . PHE A 0 359 . 38.450 -26.238 -31.835 1.00 26.59 359 A 1 ATOM 2877 O O . PHE A 0 359 . 36.758 -28.778 -30.630 1.00 26.59 359 A 1 ATOM 2878 C CG . PHE A 0 359 . 39.267 -27.010 -32.837 1.00 26.59 359 A 1 ATOM 2879 C CD1 . PHE A 0 359 . 39.395 -28.632 -32.362 1.00 26.59 359 A 1 ATOM 2880 C CD2 . PHE A 0 359 . 39.324 -26.375 -34.428 1.00 26.59 359 A 1 ATOM 2881 C CE1 . PHE A 0 359 . 39.508 -29.884 -33.511 1.00 26.59 359 A 1 ATOM 2882 C CE2 . PHE A 0 359 . 39.435 -27.257 -35.887 1.00 26.59 359 A 1 ATOM 2883 C CZ . PHE A 0 359 . 39.524 -28.981 -35.879 1.00 26.59 359 A 1 ATOM 2884 N N . TYR A 0 360 . 35.619 -28.843 -32.516 1.00 28.30 360 A 1 ATOM 2885 C CA . TYR A 0 360 . 35.332 -28.972 -34.012 1.00 28.30 360 A 1 ATOM 2886 C C . TYR A 0 360 . 33.876 -29.358 -34.471 1.00 28.30 360 A 1 ATOM 2887 C CB . TYR A 0 360 . 36.179 -30.171 -34.575 1.00 28.30 360 A 1 ATOM 2888 O O . TYR A 0 360 . 33.186 -30.036 -33.723 1.00 28.30 360 A 1 ATOM 2889 C CG . TYR A 0 360 . 37.638 -29.917 -34.869 1.00 28.30 360 A 1 ATOM 2890 C CD1 . TYR A 0 360 . 38.727 -31.138 -35.341 1.00 28.30 360 A 1 ATOM 2891 C CD2 . TYR A 0 360 . 38.184 -28.423 -34.327 1.00 28.30 360 A 1 ATOM 2892 C CE1 . TYR A 0 360 . 40.441 -31.068 -35.314 1.00 28.30 360 A 1 ATOM 2893 C CE2 . TYR A 0 360 . 40.700 -28.279 -34.245 1.00 28.30 360 A 1 ATOM 2894 O OH . TYR A 0 360 . 42.770 -29.874 -34.834 1.00 28.30 360 A 1 ATOM 2895 C CZ . TYR A 0 360 . 41.417 -29.754 -34.804 1.00 28.30 360 A 1 ATOM 2896 N N . LEU A 0 361 . 33.552 -29.058 -35.764 1.00 28.40 361 A 1 ATOM 2897 C CA . LEU A 0 361 . 32.608 -29.696 -36.759 1.00 28.40 361 A 1 ATOM 2898 C C . LEU A 0 361 . 31.082 -29.791 -36.424 1.00 28.40 361 A 1 ATOM 2899 C CB . LEU A 0 361 . 33.228 -31.034 -37.233 1.00 28.40 361 A 1 ATOM 2900 O O . LEU A 0 361 . 30.698 -29.641 -35.273 1.00 28.40 361 A 1 ATOM 2901 C CG . LEU A 0 361 . 34.582 -30.910 -37.968 1.00 28.40 361 A 1 ATOM 2902 C CD1 . LEU A 0 361 . 35.303 -32.260 -37.976 1.00 28.40 361 A 1 ATOM 2903 C CD2 . LEU A 0 361 . 34.496 -30.412 -39.408 1.00 28.40 361 A 1 ATOM 2904 N N . ASP A 0 362 . 30.119 -29.968 -37.351 1.00 28.12 362 A 1 ATOM 2905 C CA . ASP A 0 362 . 30.105 -30.212 -38.822 1.00 28.12 362 A 1 ATOM 2906 C C . ASP A 0 362 . 28.848 -29.542 -39.492 1.00 28.12 362 A 1 ATOM 2907 C CB . ASP A 0 362 . 30.086 -31.745 -39.064 1.00 28.12 362 A 1 ATOM 2908 O O . ASP A 0 362 . 28.209 -28.697 -38.869 1.00 28.12 362 A 1 ATOM 2909 C CG . ASP A 0 362 . 30.798 -32.165 -40.358 1.00 28.12 362 A 1 ATOM 2910 O OD1 . ASP A 0 362 . 31.887 -31.612 -40.633 1.00 28.12 362 A 1 ATOM 2911 O OD2 . ASP A 0 362 . 30.248 -33.005 -41.099 1.00 28.12 362 A 1 ATOM 2912 N N . ASN A 0 363 . 28.389 -29.933 -40.697 1.00 30.83 363 A 1 ATOM 2913 C CA . ASN A 0 363 . 28.722 -29.330 -42.009 1.00 30.83 363 A 1 ATOM 2914 C C . ASN A 0 363 . 27.686 -29.760 -43.106 1.00 30.83 363 A 1 ATOM 2915 C CB . ASN A 0 363 . 30.153 -29.780 -42.336 1.00 30.83 363 A 1 ATOM 2916 O O . ASN A 0 363 . 26.614 -30.238 -42.752 1.00 30.83 363 A 1 ATOM 2917 C CG . ASN A 0 363 . 30.907 -29.025 -43.397 1.00 30.83 363 A 1 ATOM 2918 N ND2 . ASN A 0 363 . 32.146 -29.407 -43.585 1.00 30.83 363 A 1 ATOM 2919 O OD1 . ASN A 0 363 . 30.427 -28.098 -44.026 1.00 30.83 363 A 1 ATOM 2920 N N . ASN A 0 364 . 27.994 -29.562 -44.404 1.00 30.39 364 A 1 ATOM 2921 C CA . ASN A 0 364 . 27.474 -30.215 -45.641 1.00 30.39 364 A 1 ATOM 2922 C C . ASN A 0 364 . 26.017 -30.757 -45.663 1.00 30.39 364 A 1 ATOM 2923 C CB . ASN A 0 364 . 28.449 -31.346 -46.014 1.00 30.39 364 A 1 ATOM 2924 O O . ASN A 0 364 . 25.686 -31.741 -45.013 1.00 30.39 364 A 1 ATOM 2925 C CG . ASN A 0 364 . 29.861 -30.863 -46.277 1.00 30.39 364 A 1 ATOM 2926 N ND2 . ASN A 0 364 . 30.852 -31.577 -45.800 1.00 30.39 364 A 1 ATOM 2927 O OD1 . ASN A 0 364 . 30.094 -29.844 -46.903 1.00 30.39 364 A 1 ATOM 2928 N N . ASN A 0 365 . 25.124 -30.267 -46.529 1.00 33.70 365 A 1 ATOM 2929 C CA . ASN A 0 365 . 25.134 -30.519 -47.984 1.00 33.70 365 A 1 ATOM 2930 C C . ASN A 0 365 . 24.359 -29.398 -48.719 1.00 33.70 365 A 1 ATOM 2931 C CB . ASN A 0 365 . 24.457 -31.891 -48.239 1.00 33.70 365 A 1 ATOM 2932 O O . ASN A 0 365 . 23.344 -28.933 -48.215 1.00 33.70 365 A 1 ATOM 2933 C CG . ASN A 0 365 . 25.433 -33.037 -48.446 1.00 33.70 365 A 1 ATOM 2934 N ND2 . ASN A 0 365 . 25.015 -34.257 -48.208 1.00 33.70 365 A 1 ATOM 2935 O OD1 . ASN A 0 365 . 26.559 -32.863 -48.878 1.00 33.70 365 A 1 ATOM 2936 N N . SER A 0 366 . 24.817 -28.828 -49.839 1.00 31.71 366 A 1 ATOM 2937 C CA . SER A 0 366 . 25.206 -29.412 -51.143 1.00 31.71 366 A 1 ATOM 2938 C C . SER A 0 366 . 24.023 -29.648 -52.089 1.00 31.71 366 A 1 ATOM 2939 C CB . SER A 0 366 . 26.070 -30.675 -51.078 1.00 31.71 366 A 1 ATOM 2940 O O . SER A 0 366 . 23.244 -30.580 -51.904 1.00 31.71 366 A 1 ATOM 2941 O OG . SER A 0 366 . 26.550 -30.975 -52.373 1.00 31.71 366 A 1 ATOM 2942 N N . ASN A 0 367 . 23.928 -28.803 -53.122 1.00 35.54 367 A 1 ATOM 2943 C CA . ASN A 0 367 . 23.926 -29.192 -54.542 1.00 35.54 367 A 1 ATOM 2944 C C . ASN A 0 367 . 23.958 -27.896 -55.387 1.00 35.54 367 A 1 ATOM 2945 C CB . ASN A 0 367 . 22.725 -30.101 -54.879 1.00 35.54 367 A 1 ATOM 2946 O O . ASN A 0 367 . 23.131 -27.012 -55.207 1.00 35.54 367 A 1 ATOM 2947 C CG . ASN A 0 367 . 23.033 -31.580 -54.668 1.00 35.54 367 A 1 ATOM 2948 N ND2 . ASN A 0 367 . 22.037 -32.395 -54.426 1.00 35.54 367 A 1 ATOM 2949 O OD1 . ASN A 0 367 . 24.159 -32.042 -54.778 1.00 35.54 367 A 1 ATOM 2950 N N . ASN A 0 368 . 25.023 -27.632 -56.146 1.00 34.12 368 A 1 ATOM 2951 C CA . ASN A 0 368 . 25.291 -28.186 -57.482 1.00 34.12 368 A 1 ATOM 2952 C C . ASN A 0 368 . 24.316 -27.667 -58.555 1.00 34.12 368 A 1 ATOM 2953 C CB . ASN A 0 368 . 25.397 -29.727 -57.494 1.00 34.12 368 A 1 ATOM 2954 O O . ASN A 0 368 . 23.289 -28.287 -58.811 1.00 34.12 368 A 1 ATOM 2955 C CG . ASN A 0 368 . 26.599 -30.268 -56.748 1.00 34.12 368 A 1 ATOM 2956 N ND2 . ASN A 0 368 . 26.516 -31.449 -56.189 1.00 34.12 368 A 1 ATOM 2957 O OD1 . ASN A 0 368 . 27.636 -29.637 -56.656 1.00 34.12 368 A 1 ATOM 2958 N N . ASN A 0 369 . 24.679 -26.574 -59.236 1.00 36.30 369 A 1 ATOM 2959 C CA . ASN A 0 369 . 25.208 -26.637 -60.612 1.00 36.30 369 A 1 ATOM 2960 C C . ASN A 0 369 . 25.704 -25.238 -61.054 1.00 36.30 369 A 1 ATOM 2961 C CB . ASN A 0 369 . 24.153 -27.228 -61.573 1.00 36.30 369 A 1 ATOM 2962 O O . ASN A 0 369 . 25.078 -24.246 -60.711 1.00 36.30 369 A 1 ATOM 2963 C CG . ASN A 0 369 . 24.178 -28.754 -61.579 1.00 36.30 369 A 1 ATOM 2964 N ND2 . ASN A 0 369 . 23.080 -29.395 -61.895 1.00 36.30 369 A 1 ATOM 2965 O OD1 . ASN A 0 369 . 25.186 -29.392 -61.316 1.00 36.30 369 A 1 ATOM 2966 N N . ILE A 0 370 . 26.890 -25.021 -61.640 1.00 34.10 370 A 1 ATOM 2967 C CA . ILE A 0 370 . 27.642 -25.667 -62.742 1.00 34.10 370 A 1 ATOM 2968 C C . ILE A 0 370 . 27.482 -24.904 -64.078 1.00 34.10 370 A 1 ATOM 2969 C CB . ILE A 0 370 . 27.578 -27.231 -62.816 1.00 34.10 370 A 1 ATOM 2970 O O . ILE A 0 370 . 26.503 -25.070 -64.792 1.00 34.10 370 A 1 ATOM 2971 C CG1 . ILE A 0 370 . 28.594 -27.807 -61.793 1.00 34.10 370 A 1 ATOM 2972 C CG2 . ILE A 0 370 . 27.818 -27.873 -64.193 1.00 34.10 370 A 1 ATOM 2973 C CD1 . ILE A 0 370 . 28.673 -29.339 -61.682 1.00 34.10 370 A 1 ATOM 2974 N N . LYS A 0 371 . 28.571 -24.180 -64.406 1.00 35.07 371 A 1 ATOM 2975 C CA . LYS A 0 371 . 29.196 -23.964 -65.733 1.00 35.07 371 A 1 ATOM 2976 C C . LYS A 0 371 . 28.675 -22.910 -66.732 1.00 35.07 371 A 1 ATOM 2977 C CB . LYS A 0 371 . 29.338 -25.316 -66.456 1.00 35.07 371 A 1 ATOM 2978 O O . LYS A 0 371 . 27.535 -22.965 -67.162 1.00 35.07 371 A 1 ATOM 2979 C CG . LYS A 0 371 . 30.510 -26.144 -65.916 1.00 35.07 371 A 1 ATOM 2980 C CD . LYS A 0 371 . 30.561 -27.481 -66.661 1.00 35.07 371 A 1 ATOM 2981 C CE . LYS A 0 371 . 31.491 -28.453 -65.938 1.00 35.07 371 A 1 ATOM 2982 N NZ . LYS A 0 371 . 31.535 -29.755 -66.644 1.00 35.07 371 A 1 ATOM 2983 N N . HIS A 0 372 . 29.677 -22.179 -67.260 1.00 33.84 372 A 1 ATOM 2984 C CA . HIS A 0 372 . 29.801 -21.595 -68.612 1.00 33.84 372 A 1 ATOM 2985 C C . HIS A 0 372 . 28.837 -20.429 -68.945 1.00 33.84 372 A 1 ATOM 2986 C CB . HIS A 0 372 . 29.776 -22.728 -69.663 1.00 33.84 372 A 1 ATOM 2987 O O . HIS A 0 372 . 27.732 -20.365 -68.429 1.00 33.84 372 A 1 ATOM 2988 C CG . HIS A 0 372 . 30.986 -23.650 -69.700 1.00 33.84 372 A 1 ATOM 2989 C CD2 . HIS A 0 372 . 31.638 -24.230 -68.646 1.00 33.84 372 A 1 ATOM 2990 N ND1 . HIS A 0 372 . 31.653 -24.063 -70.831 1.00 33.84 372 A 1 ATOM 2991 C CE1 . HIS A 0 372 . 32.645 -24.891 -70.460 1.00 33.84 372 A 1 ATOM 2992 N NE2 . HIS A 0 372 . 32.648 -25.065 -69.127 1.00 33.84 372 A 1 ATOM 2993 N N . ASN A 0 373 . 29.186 -19.458 -69.796 1.00 34.47 373 A 1 ATOM 2994 C CA . ASN A 0 373 . 30.483 -19.083 -70.393 1.00 34.47 373 A 1 ATOM 2995 C C . ASN A 0 373 . 30.473 -17.544 -70.600 1.00 34.47 373 A 1 ATOM 2996 C CB . ASN A 0 373 . 30.693 -19.875 -71.706 1.00 34.47 373 A 1 ATOM 2997 O O . ASN A 0 373 . 29.401 -16.980 -70.775 1.00 34.47 373 A 1 ATOM 2998 C CG . ASN A 0 373 . 31.921 -20.774 -71.675 1.00 34.47 373 A 1 ATOM 2999 N ND2 . ASN A 0 373 . 32.378 -21.207 -72.822 1.00 34.47 373 A 1 ATOM 3000 O OD1 . ASN A 0 373 . 32.465 -21.100 -70.631 1.00 34.47 373 A 1 ATOM 3001 N N . GLU A 0 374 . 31.557 -16.807 -70.331 1.00 32.28 374 A 1 ATOM 3002 C CA . GLU A 0 374 . 32.673 -16.493 -71.258 1.00 32.28 374 A 1 ATOM 3003 C C . GLU A 0 374 . 32.302 -15.418 -72.305 1.00 32.28 374 A 1 ATOM 3004 C CB . GLU A 0 374 . 33.281 -17.750 -71.909 1.00 32.28 374 A 1 ATOM 3005 O O . GLU A 0 374 . 31.194 -15.435 -72.825 1.00 32.28 374 A 1 ATOM 3006 C CG . GLU A 0 374 . 34.727 -17.606 -72.411 1.00 32.28 374 A 1 ATOM 3007 C CD . GLU A 0 374 . 35.079 -18.676 -73.462 1.00 32.28 374 A 1 ATOM 3008 O OE1 . GLU A 0 374 . 35.719 -18.304 -74.467 1.00 32.28 374 A 1 ATOM 3009 O OE2 . GLU A 0 374 . 34.700 -19.856 -73.260 1.00 32.28 374 A 1 ATOM 3010 N N . ILE A 0 375 . 33.267 -14.549 -72.657 1.00 35.52 375 A 1 ATOM 3011 C CA . ILE A 0 375 . 33.205 -13.507 -73.710 1.00 35.52 375 A 1 ATOM 3012 C C . ILE A 0 375 . 32.304 -12.292 -73.365 1.00 35.52 375 A 1 ATOM 3013 C CB . ILE A 0 375 . 32.850 -14.142 -75.092 1.00 35.52 375 A 1 ATOM 3014 O O . ILE A 0 375 . 31.160 -12.462 -72.972 1.00 35.52 375 A 1 ATOM 3015 C CG1 . ILE A 0 375 . 33.713 -15.394 -75.402 1.00 35.52 375 A 1 ATOM 3016 C CG2 . ILE A 0 375 . 32.959 -13.139 -76.255 1.00 35.52 375 A 1 ATOM 3017 C CD1 . ILE A 0 375 . 33.435 -16.074 -76.748 1.00 35.52 375 A 1 ATOM 3018 N N . THR A 0 376 . 32.676 -11.014 -73.547 1.00 34.15 376 A 1 ATOM 3019 C CA . THR A 0 376 . 33.968 -10.280 -73.588 1.00 34.15 376 A 1 ATOM 3020 C C . THR A 0 376 . 33.630 -8.776 -73.468 1.00 34.15 376 A 1 ATOM 3021 C CB . THR A 0 376 . 34.772 -10.545 -74.887 1.00 34.15 376 A 1 ATOM 3022 O O . THR A 0 376 . 32.533 -8.372 -73.833 1.00 34.15 376 A 1 ATOM 3023 C CG2 . THR A 0 376 . 35.657 -9.440 -75.466 1.00 34.15 376 A 1 ATOM 3024 O OG1 . THR A 0 376 . 35.700 -11.571 -74.634 1.00 34.15 376 A 1 ATOM 3025 N N . ALA A 0 377 . 34.595 -7.951 -73.038 1.00 36.92 377 A 1 ATOM 3026 C CA . ALA A 0 377 . 34.608 -6.481 -73.130 1.00 36.92 377 A 1 ATOM 3027 C C . ALA A 0 377 . 33.658 -5.650 -72.223 1.00 36.92 377 A 1 ATOM 3028 C CB . ALA A 0 377 . 34.544 -6.039 -74.604 1.00 36.92 377 A 1 ATOM 3029 O O . ALA A 0 377 . 32.455 -5.556 -72.417 1.00 36.92 377 A 1 ATOM 3030 N N . ASN A 0 378 . 34.318 -4.876 -71.354 1.00 35.33 378 A 1 ATOM 3031 C CA . ASN A 0 378 . 34.107 -3.434 -71.159 1.00 35.33 378 A 1 ATOM 3032 C C . ASN A 0 378 . 32.853 -2.919 -70.407 1.00 35.33 378 A 1 ATOM 3033 C CB . ASN A 0 378 . 34.387 -2.698 -72.486 1.00 35.33 378 A 1 ATOM 3034 O O . ASN A 0 378 . 31.898 -2.429 -70.991 1.00 35.33 378 A 1 ATOM 3035 C CG . ASN A 0 378 . 35.760 -2.993 -73.079 1.00 35.33 378 A 1 ATOM 3036 N ND2 . ASN A 0 378 . 36.022 -2.527 -74.275 1.00 35.33 378 A 1 ATOM 3037 O OD1 . ASN A 0 378 . 36.605 -3.659 -72.497 1.00 35.33 378 A 1 ATOM 3038 N N . HIS A 0 379 . 33.049 -2.788 -69.088 1.00 37.36 379 A 1 ATOM 3039 C CA . HIS A 0 379 . 32.933 -1.505 -68.364 1.00 37.36 379 A 1 ATOM 3040 C C . HIS A 0 379 . 31.537 -0.942 -67.978 1.00 37.36 379 A 1 ATOM 3041 C CB . HIS A 0 379 . 33.837 -0.464 -69.059 1.00 37.36 379 A 1 ATOM 3042 O O . HIS A 0 379 . 30.996 -0.077 -68.653 1.00 37.36 379 A 1 ATOM 3043 C CG . HIS A 0 379 . 34.317 0.624 -68.139 1.00 37.36 379 A 1 ATOM 3044 C CD2 . HIS A 0 379 . 35.473 0.612 -67.407 1.00 37.36 379 A 1 ATOM 3045 N ND1 . HIS A 0 379 . 33.683 1.816 -67.883 1.00 37.36 379 A 1 ATOM 3046 C CE1 . HIS A 0 379 . 34.448 2.513 -67.024 1.00 37.36 379 A 1 ATOM 3047 N NE2 . HIS A 0 379 . 35.538 1.803 -66.683 1.00 37.36 379 A 1 ATOM 3048 N N . LYS A 0 380 . 31.088 -1.332 -66.766 1.00 34.42 380 A 1 ATOM 3049 C CA . LYS A 0 380 . 30.573 -0.464 -65.666 1.00 34.42 380 A 1 ATOM 3050 C C . LYS A 0 380 . 29.450 0.549 -66.034 1.00 34.42 380 A 1 ATOM 3051 C CB . LYS A 0 380 . 31.823 0.206 -65.042 1.00 34.42 380 A 1 ATOM 3052 O O . LYS A 0 380 . 29.726 1.560 -66.661 1.00 34.42 380 A 1 ATOM 3053 C CG . LYS A 0 380 . 31.654 0.685 -63.596 1.00 34.42 380 A 1 ATOM 3054 C CD . LYS A 0 380 . 32.973 1.226 -63.022 1.00 34.42 380 A 1 ATOM 3055 C CE . LYS A 0 380 . 32.797 1.748 -61.586 1.00 34.42 380 A 1 ATOM 3056 N NZ . LYS A 0 380 . 31.966 2.984 -61.538 1.00 34.42 380 A 1 ATOM 3057 N N . LEU A 0 381 . 28.173 0.283 -65.700 1.00 30.56 381 A 1 ATOM 3058 C CA . LEU A 0 381 . 27.483 0.639 -64.422 1.00 30.56 381 A 1 ATOM 3059 C C . LEU A 0 381 . 27.579 2.135 -64.047 1.00 30.56 381 A 1 ATOM 3060 C CB . LEU A 0 381 . 28.015 -0.164 -63.215 1.00 30.56 381 A 1 ATOM 3061 O O . LEU A 0 381 . 28.696 2.647 -64.001 1.00 30.56 381 A 1 ATOM 3062 C CG . LEU A 0 381 . 27.842 -1.687 -63.211 1.00 30.56 381 A 1 ATOM 3063 C CD1 . LEU A 0 381 . 28.672 -2.270 -62.063 1.00 30.56 381 A 1 ATOM 3064 C CD2 . LEU A 0 381 . 26.385 -2.091 -63.004 1.00 30.56 381 A 1 ATOM 3065 N N . ALA A 0 382 . 26.539 2.848 -63.600 1.00 33.81 382 A 1 ATOM 3066 C CA . ALA A 0 382 . 25.069 2.682 -63.467 1.00 33.81 382 A 1 ATOM 3067 C C . ALA A 0 382 . 24.515 4.134 -63.262 1.00 33.81 382 A 1 ATOM 3068 C CB . ALA A 0 382 . 24.770 1.762 -62.274 1.00 33.81 382 A 1 ATOM 3069 O O . ALA A 0 382 . 25.334 5.027 -63.067 1.00 33.81 382 A 1 ATOM 3070 N N . LEU A 0 383 . 23.254 4.552 -63.434 1.00 30.78 383 A 1 ATOM 3071 C CA . LEU A 0 383 . 21.909 4.031 -63.128 1.00 30.78 383 A 1 ATOM 3072 C C . LEU A 0 383 . 21.526 3.969 -61.634 1.00 30.78 383 A 1 ATOM 3073 C CB . LEU A 0 383 . 21.491 2.755 -63.892 1.00 30.78 383 A 1 ATOM 3074 O O . LEU A 0 383 . 22.036 3.135 -60.896 1.00 30.78 383 A 1 ATOM 3075 C CG . LEU A 0 383 . 20.949 2.962 -65.320 1.00 30.78 383 A 1 ATOM 3076 C CD1 . LEU A 0 383 . 20.658 1.592 -65.938 1.00 30.78 383 A 1 ATOM 3077 C CD2 . LEU A 0 383 . 19.646 3.765 -65.400 1.00 30.78 383 A 1 ATOM 3078 N N . GLU A 0 384 . 20.482 4.752 -61.326 1.00 30.99 384 A 1 ATOM 3079 C CA . GLU A 0 384 . 19.424 4.518 -60.325 1.00 30.99 384 A 1 ATOM 3080 C C . GLU A 0 384 . 19.823 4.608 -58.833 1.00 30.99 384 A 1 ATOM 3081 C CB . GLU A 0 384 . 18.625 3.254 -60.726 1.00 30.99 384 A 1 ATOM 3082 O O . GLU A 0 384 . 20.511 3.753 -58.292 1.00 30.99 384 A 1 ATOM 3083 C CG . GLU A 0 384 . 17.780 3.541 -61.988 1.00 30.99 384 A 1 ATOM 3084 C CD . GLU A 0 384 . 17.197 2.297 -62.679 1.00 30.99 384 A 1 ATOM 3085 O OE1 . GLU A 0 384 . 16.024 2.368 -63.113 1.00 30.99 384 A 1 ATOM 3086 O OE2 . GLU A 0 384 . 17.940 1.302 -62.850 1.00 30.99 384 A 1 ATOM 3087 N N . ASP A 0 385 . 19.434 5.698 -58.149 1.00 28.14 385 A 1 ATOM 3088 C CA . ASP A 0 385 . 18.198 5.807 -57.320 1.00 28.14 385 A 1 ATOM 3089 C C . ASP A 0 385 . 18.469 5.304 -55.867 1.00 28.14 385 A 1 ATOM 3090 C CB . ASP A 0 385 . 16.971 5.143 -58.014 1.00 28.14 385 A 1 ATOM 3091 O O . ASP A 0 385 . 19.398 4.545 -55.629 1.00 28.14 385 A 1 ATOM 3092 C CG . ASP A 0 385 . 15.680 5.967 -58.089 1.00 28.14 385 A 1 ATOM 3093 O OD1 . ASP A 0 385 . 15.622 7.071 -57.500 1.00 28.14 385 A 1 ATOM 3094 O OD2 . ASP A 0 385 . 14.701 5.455 -58.670 1.00 28.14 385 A 1 ATOM 3095 N N . SER A 0 386 . 17.783 5.670 -54.781 1.00 28.59 386 A 1 ATOM 3096 C CA . SER A 0 386 . 16.632 6.545 -54.537 1.00 28.59 386 A 1 ATOM 3097 C C . SER A 0 386 . 16.585 6.902 -53.033 1.00 28.59 386 A 1 ATOM 3098 C CB . SER A 0 386 . 15.344 5.764 -54.839 1.00 28.59 386 A 1 ATOM 3099 O O . SER A 0 386 . 17.163 6.166 -52.237 1.00 28.59 386 A 1 ATOM 3100 O OG . SER A 0 386 . 14.345 6.653 -55.284 1.00 28.59 386 A 1 ATOM 3101 N N . GLN A 0 387 . 15.766 7.893 -52.638 1.00 30.75 387 A 1 ATOM 3102 C CA . GLN A 0 387 . 15.078 7.970 -51.319 1.00 30.75 387 A 1 ATOM 3103 C C . GLN A 0 387 . 15.924 8.084 -50.012 1.00 30.75 387 A 1 ATOM 3104 C CB . GLN A 0 387 . 14.115 6.757 -51.248 1.00 30.75 387 A 1 ATOM 3105 O O . GLN A 0 387 . 17.081 7.702 -49.945 1.00 30.75 387 A 1 ATOM 3106 C CG . GLN A 0 387 . 12.904 6.920 -52.184 1.00 30.75 387 A 1 ATOM 3107 C CD . GLN A 0 387 . 12.104 5.639 -52.389 1.00 30.75 387 A 1 ATOM 3108 N NE2 . GLN A 0 387 . 11.263 5.599 -53.396 1.00 30.75 387 A 1 ATOM 3109 O OE1 . GLN A 0 387 . 12.177 4.671 -51.649 1.00 30.75 387 A 1 ATOM 3110 N N . GLN A 0 388 . 15.414 8.512 -48.842 1.00 28.96 388 A 1 ATOM 3111 C CA . GLN A 0 388 . 14.310 9.407 -48.418 1.00 28.96 388 A 1 ATOM 3112 C C . GLN A 0 388 . 14.379 9.520 -46.866 1.00 28.96 388 A 1 ATOM 3113 C CB . GLN A 0 388 . 12.929 8.838 -48.822 1.00 28.96 388 A 1 ATOM 3114 O O . GLN A 0 388 . 14.836 8.578 -46.221 1.00 28.96 388 A 1 ATOM 3115 C CG . GLN A 0 388 . 11.683 9.718 -48.555 1.00 28.96 388 A 1 ATOM 3116 C CD . GLN A 0 388 . 10.918 10.199 -49.788 1.00 28.96 388 A 1 ATOM 3117 N NE2 . GLN A 0 388 . 9.837 10.920 -49.593 1.00 28.96 388 A 1 ATOM 3118 O OE1 . GLN A 0 388 . 11.250 9.962 -50.932 1.00 28.96 388 A 1 ATOM 3119 N N . ASN A 0 389 . 13.781 10.566 -46.264 1.00 29.68 389 A 1 ATOM 3120 C CA . ASN A 0 389 . 13.444 10.709 -44.823 1.00 29.68 389 A 1 ATOM 3121 C C . ASN A 0 389 . 14.607 11.131 -43.877 1.00 29.68 389 A 1 ATOM 3122 C CB . ASN A 0 389 . 12.746 9.421 -44.316 1.00 29.68 389 A 1 ATOM 3123 O O . ASN A 0 389 . 15.716 10.636 -44.002 1.00 29.68 389 A 1 ATOM 3124 C CG . ASN A 0 389 . 11.607 8.929 -45.186 1.00 29.68 389 A 1 ATOM 3125 N ND2 . ASN A 0 389 . 11.737 7.751 -45.747 1.00 29.68 389 A 1 ATOM 3126 O OD1 . ASN A 0 389 . 10.593 9.584 -45.360 1.00 29.68 389 A 1 ATOM 3127 N N . ASN A 0 390 . 14.418 11.974 -42.844 1.00 30.05 390 A 1 ATOM 3128 C CA . ASN A 0 390 . 13.245 12.783 -42.465 1.00 30.05 390 A 1 ATOM 3129 C C . ASN A 0 390 . 13.606 13.928 -41.476 1.00 30.05 390 A 1 ATOM 3130 C CB . ASN A 0 390 . 12.176 11.857 -41.837 1.00 30.05 390 A 1 ATOM 3131 O O . ASN A 0 390 . 14.457 13.746 -40.611 1.00 30.05 390 A 1 ATOM 3132 C CG . ASN A 0 390 . 10.896 11.786 -42.657 1.00 30.05 390 A 1 ATOM 3133 N ND2 . ASN A 0 390 . 10.085 10.773 -42.467 1.00 30.05 390 A 1 ATOM 3134 O OD1 . ASN A 0 390 . 10.620 12.627 -43.492 1.00 30.05 390 A 1 ATOM 3135 N N . ILE A 0 391 . 12.934 15.086 -41.566 1.00 30.98 391 A 1 ATOM 3136 C CA . ILE A 0 391 . 13.269 16.350 -40.855 1.00 30.98 391 A 1 ATOM 3137 C C . ILE A 0 391 . 12.366 16.639 -39.639 1.00 30.98 391 A 1 ATOM 3138 C CB . ILE A 0 391 . 13.171 17.521 -41.879 1.00 30.98 391 A 1 ATOM 3139 O O . ILE A 0 391 . 11.159 16.516 -39.777 1.00 30.98 391 A 1 ATOM 3140 C CG1 . ILE A 0 391 . 14.399 17.496 -42.816 1.00 30.98 391 A 1 ATOM 3141 C CG2 . ILE A 0 391 . 13.006 18.918 -41.243 1.00 30.98 391 A 1 ATOM 3142 C CD1 . ILE A 0 391 . 14.309 18.461 -44.008 1.00 30.98 391 A 1 ATOM 3143 N N . GLY A 0 392 . 12.916 17.144 -38.518 1.00 29.94 392 A 1 ATOM 3144 C CA . GLY A 0 392 . 12.418 18.368 -37.830 1.00 29.94 392 A 1 ATOM 3145 C C . GLY A 0 392 . 11.580 18.269 -36.537 1.00 29.94 392 A 1 ATOM 3146 O O . GLY A 0 392 . 11.582 17.246 -35.866 1.00 29.94 392 A 1 ATOM 3147 N N . TYR A 0 393 . 10.880 19.360 -36.180 1.00 28.58 393 A 1 ATOM 3148 C CA . TYR A 0 393 . 9.946 19.525 -35.039 1.00 28.58 393 A 1 ATOM 3149 C C . TYR A 0 393 . 8.847 20.530 -35.410 1.00 28.58 393 A 1 ATOM 3150 C CB . TYR A 0 393 . 10.635 20.084 -33.771 1.00 28.58 393 A 1 ATOM 3151 O O . TYR A 0 393 . 8.993 21.253 -36.388 1.00 28.58 393 A 1 ATOM 3152 C CG . TYR A 0 393 . 11.914 19.375 -33.458 1.00 28.58 393 A 1 ATOM 3153 C CD1 . TYR A 0 393 . 11.841 18.030 -33.077 1.00 28.58 393 A 1 ATOM 3154 C CD2 . TYR A 0 393 . 13.129 19.960 -33.860 1.00 28.58 393 A 1 ATOM 3155 C CE1 . TYR A 0 393 . 12.960 17.222 -33.292 1.00 28.58 393 A 1 ATOM 3156 C CE2 . TYR A 0 393 . 14.263 19.152 -34.031 1.00 28.58 393 A 1 ATOM 3157 O OH . TYR A 0 393 . 15.186 16.959 -34.124 1.00 28.58 393 A 1 ATOM 3158 C CZ . TYR A 0 393 . 14.153 17.768 -33.807 1.00 28.58 393 A 1 ATOM 3159 N N . LEU A 0 394 . 7.833 20.658 -34.547 1.00 31.89 394 A 1 ATOM 3160 C CA . LEU A 0 394 . 6.905 21.797 -34.484 1.00 31.89 394 A 1 ATOM 3161 C C . LEU A 0 394 . 5.914 21.910 -35.656 1.00 31.89 394 A 1 ATOM 3162 C CB . LEU A 0 394 . 7.681 23.113 -34.230 1.00 31.89 394 A 1 ATOM 3163 O O . LEU A 0 394 . 5.961 22.841 -36.451 1.00 31.89 394 A 1 ATOM 3164 C CG . LEU A 0 394 . 8.460 23.158 -32.904 1.00 31.89 394 A 1 ATOM 3165 C CD1 . LEU A 0 394 . 9.644 24.116 -33.005 1.00 31.89 394 A 1 ATOM 3166 C CD2 . LEU A 0 394 . 7.556 23.617 -31.758 1.00 31.89 394 A 1 ATOM 3167 N N . SER A 0 395 . 4.903 21.042 -35.651 1.00 30.50 395 A 1 ATOM 3168 C CA . SER A 0 395 . 3.592 21.341 -36.251 1.00 30.50 395 A 1 ATOM 3169 C C . SER A 0 395 . 2.493 20.663 -35.419 1.00 30.50 395 A 1 ATOM 3170 C CB . SER A 0 395 . 3.564 20.905 -37.713 1.00 30.50 395 A 1 ATOM 3171 O O . SER A 0 395 . 2.494 19.443 -35.280 1.00 30.50 395 A 1 ATOM 3172 O OG . SER A 0 395 . 2.456 21.514 -38.333 1.00 30.50 395 A 1 ATOM 3173 N N . SER A 0 396 . 1.579 21.338 -34.713 1.00 32.85 396 A 1 ATOM 3174 C CA . SER A 0 396 . 1.078 22.721 -34.803 1.00 32.85 396 A 1 ATOM 3175 C C . SER A 0 396 . 0.258 23.051 -36.062 1.00 32.85 396 A 1 ATOM 3176 C CB . SER A 0 396 . 2.098 23.800 -34.409 1.00 32.85 396 A 1 ATOM 3177 O O . SER A 0 396 . 0.592 23.967 -36.803 1.00 32.85 396 A 1 ATOM 3178 O OG . SER A 0 396 . 1.411 25.011 -34.148 1.00 32.85 396 A 1 ATOM 3179 N N . LYS A 0 397 . -0.922 22.402 -36.124 1.00 38.54 397 A 1 ATOM 3180 C CA . LYS A 0 397 . -2.176 22.784 -36.823 1.00 38.54 397 A 1 ATOM 3181 C C . LYS A 0 397 . -2.467 22.185 -38.219 1.00 38.54 397 A 1 ATOM 3182 C CB . LYS A 0 397 . -2.388 24.315 -36.860 1.00 38.54 397 A 1 ATOM 3183 O O . LYS A 0 397 . -1.702 22.329 -39.156 1.00 38.54 397 A 1 ATOM 3184 C CG . LYS A 0 397 . -2.489 24.999 -35.485 1.00 38.54 397 A 1 ATOM 3185 C CD . LYS A 0 397 . -2.615 26.519 -35.666 1.00 38.54 397 A 1 ATOM 3186 C CE . LYS A 0 397 . -2.742 27.229 -34.313 1.00 38.54 397 A 1 ATOM 3187 N NZ . LYS A 0 397 . -2.781 28.705 -34.480 1.00 38.54 397 A 1 ATOM 3188 N N . LEU A 0 398 . -3.722 21.710 -38.314 1.00 33.43 398 A 1 ATOM 3189 C CA . LEU A 0 398 . -4.656 21.713 -39.462 1.00 33.43 398 A 1 ATOM 3190 C C . LEU A 0 398 . -4.450 20.767 -40.681 1.00 33.43 398 A 1 ATOM 3191 C CB . LEU A 0 398 . -4.923 23.175 -39.904 1.00 33.43 398 A 1 ATOM 3192 O O . LEU A 0 398 . -3.502 20.907 -41.429 1.00 33.43 398 A 1 ATOM 3193 C CG . LEU A 0 398 . -6.198 23.802 -39.309 1.00 33.43 398 A 1 ATOM 3194 C CD1 . LEU A 0 398 . -6.157 24.018 -37.793 1.00 33.43 398 A 1 ATOM 3195 C CD2 . LEU A 0 398 . -6.474 25.153 -39.964 1.00 33.43 398 A 1 ATOM 3196 N N . MET A 0 399 . -5.482 19.921 -40.910 1.00 35.76 399 A 1 ATOM 3197 C CA . MET A 0 399 . -6.299 19.753 -42.151 1.00 35.76 399 A 1 ATOM 3198 C C . MET A 0 399 . -5.619 19.460 -43.523 1.00 35.76 399 A 1 ATOM 3199 C CB . MET A 0 399 . -7.218 20.997 -42.248 1.00 35.76 399 A 1 ATOM 3200 O O . MET A 0 399 . -4.610 20.052 -43.851 1.00 35.76 399 A 1 ATOM 3201 C CG . MET A 0 399 . -8.330 20.968 -41.183 1.00 35.76 399 A 1 ATOM 3202 S SD . MET A 0 399 . -9.378 22.440 -40.971 1.00 35.76 399 A 1 ATOM 3203 C CE . MET A 0 399 . -9.928 22.851 -42.650 1.00 35.76 399 A 1 ATOM 3204 N N . LYS A 0 400 . -6.177 18.667 -44.465 1.00 33.84 400 A 1 ATOM 3205 C CA . LYS A 0 400 . -7.324 17.710 -44.522 1.00 33.84 400 A 1 ATOM 3206 C C . LYS A 0 400 . -7.309 16.981 -45.894 1.00 33.84 400 A 1 ATOM 3207 C CB . LYS A 0 400 . -8.677 18.471 -44.477 1.00 33.84 400 A 1 ATOM 3208 O O . LYS A 0 400 . -7.074 17.654 -46.890 1.00 33.84 400 A 1 ATOM 3209 C CG . LYS A 0 400 . -9.612 18.095 -43.316 1.00 33.84 400 A 1 ATOM 3210 C CD . LYS A 0 400 . -10.867 18.990 -43.362 1.00 33.84 400 A 1 ATOM 3211 C CE . LYS A 0 400 . -11.772 18.813 -42.135 1.00 33.84 400 A 1 ATOM 3212 N NZ . LYS A 0 400 . -12.953 19.717 -42.191 1.00 33.84 400 A 1 ATOM 3213 N N . SER A 0 401 . -7.803 15.729 -45.969 1.00 36.38 401 A 1 ATOM 3214 C CA . SER A 0 401 . -8.356 15.081 -47.201 1.00 36.38 401 A 1 ATOM 3215 C C . SER A 0 401 . -7.352 14.811 -48.363 1.00 36.38 401 A 1 ATOM 3216 C CB . SER A 0 401 . -9.563 15.937 -47.634 1.00 36.38 401 A 1 ATOM 3217 O O . SER A 0 401 . -6.251 15.336 -48.326 1.00 36.38 401 A 1 ATOM 3218 O OG . SER A 0 401 . -9.194 16.999 -48.484 1.00 36.38 401 A 1 ATOM 3219 N N . ASN A 0 402 . -7.608 14.036 -49.435 1.00 33.79 402 A 1 ATOM 3220 C CA . ASN A 0 402 . -8.504 12.891 -49.714 1.00 33.79 402 A 1 ATOM 3221 C C . ASN A 0 402 . -8.122 12.248 -51.078 1.00 33.79 402 A 1 ATOM 3222 C CB . ASN A 0 402 . -9.981 13.345 -49.847 1.00 33.79 402 A 1 ATOM 3223 O O . ASN A 0 402 . -7.634 12.959 -51.945 1.00 33.79 402 A 1 ATOM 3224 C CG . ASN A 0 402 . -10.900 12.850 -48.745 1.00 33.79 402 A 1 ATOM 3225 N ND2 . ASN A 0 402 . -12.111 13.351 -48.687 1.00 33.79 402 A 1 ATOM 3226 O OD1 . ASN A 0 402 . -10.564 12.001 -47.940 1.00 33.79 402 A 1 ATOM 3227 N N . ALA A 0 403 . -8.551 10.992 -51.314 1.00 38.31 403 A 1 ATOM 3228 C CA . ALA A 0 403 . -8.953 10.439 -52.635 1.00 38.31 403 A 1 ATOM 3229 C C . ALA A 0 403 . -7.890 10.255 -53.766 1.00 38.31 403 A 1 ATOM 3230 C CB . ALA A 0 403 . -10.155 11.288 -53.107 1.00 38.31 403 A 1 ATOM 3231 O O . ALA A 0 403 . -6.879 10.935 -53.807 1.00 38.31 403 A 1 ATOM 3232 N N . LYS A 0 404 . -8.065 9.379 -54.780 1.00 34.86 404 A 1 ATOM 3233 C CA . LYS A 0 404 . -8.889 8.148 -54.967 1.00 34.86 404 A 1 ATOM 3234 C C . LYS A 0 404 . -8.457 7.450 -56.278 1.00 34.86 404 A 1 ATOM 3235 C CB . LYS A 0 404 . -10.387 8.514 -55.045 1.00 34.86 404 A 1 ATOM 3236 O O . LYS A 0 404 . -8.313 8.119 -57.294 1.00 34.86 404 A 1 ATOM 3237 C CG . LYS A 0 404 . -11.401 7.408 -55.384 1.00 34.86 404 A 1 ATOM 3238 C CD . LYS A 0 404 . -12.816 8.017 -55.290 1.00 34.86 404 A 1 ATOM 3239 C CE . LYS A 0 404 . -13.933 6.982 -55.474 1.00 34.86 404 A 1 ATOM 3240 N NZ . LYS A 0 404 . -15.280 7.602 -55.334 1.00 34.86 404 A 1 ATOM 3241 N N . ARG A 0 405 . -8.328 6.113 -56.300 1.00 27.10 405 A 1 ATOM 3242 C CA . ARG A 0 405 . -8.030 5.303 -57.511 1.00 27.10 405 A 1 ATOM 3243 C C . ARG A 0 405 . -9.098 4.210 -57.699 1.00 27.10 405 A 1 ATOM 3244 C CB . ARG A 0 405 . -6.622 4.679 -57.373 1.00 27.10 405 A 1 ATOM 3245 O O . ARG A 0 405 . -9.367 3.512 -56.724 1.00 27.10 405 A 1 ATOM 3246 C CG . ARG A 0 405 . -6.027 4.149 -58.693 1.00 27.10 405 A 1 ATOM 3247 C CD . ARG A 0 405 . -4.722 3.371 -58.430 1.00 27.10 405 A 1 ATOM 3248 N NE . ARG A 0 405 . -3.869 3.255 -59.635 1.00 27.10 405 A 1 ATOM 3249 N NH1 . ARG A 0 405 . -2.477 1.566 -58.909 1.00 27.10 405 A 1 ATOM 3250 N NH2 . ARG A 0 405 . -2.035 2.603 -60.827 1.00 27.10 405 A 1 ATOM 3251 C CZ . ARG A 0 405 . -2.807 2.476 -59.784 1.00 27.10 405 A 1 ATOM 3252 N N . PRO A 0 406 . -9.719 4.054 -58.887 1.00 38.40 406 A 1 ATOM 3253 C CA . PRO A 0 406 . -10.623 2.919 -59.129 1.00 38.40 406 A 1 ATOM 3254 C C . PRO A 0 406 . -10.492 2.221 -60.503 1.00 38.40 406 A 1 ATOM 3255 C CB . PRO A 0 406 . -12.002 3.567 -58.999 1.00 38.40 406 A 1 ATOM 3256 O O . PRO A 0 406 . -9.968 2.779 -61.465 1.00 38.40 406 A 1 ATOM 3257 C CG . PRO A 0 406 . -11.799 4.916 -59.699 1.00 38.40 406 A 1 ATOM 3258 C CD . PRO A 0 406 . -10.296 5.208 -59.571 1.00 38.40 406 A 1 ATOM 3259 N N . SER A 0 407 . -11.142 1.049 -60.599 1.00 32.74 407 A 1 ATOM 3260 C CA . SER A 0 407 . -11.407 0.239 -61.809 1.00 32.74 407 A 1 ATOM 3261 C C . SER A 0 407 . -10.192 -0.525 -62.382 1.00 32.74 407 A 1 ATOM 3262 C CB . SER A 0 407 . -12.157 1.088 -62.849 1.00 32.74 407 A 1 ATOM 3263 O O . SER A 0 407 . -9.080 -0.011 -62.366 1.00 32.74 407 A 1 ATOM 3264 O OG . SER A 0 407 . -11.272 1.789 -63.697 1.00 32.74 407 A 1 ATOM 3265 N N . LYS A 0 408 . -10.308 -1.767 -62.884 1.00 36.88 408 A 1 ATOM 3266 C CA . LYS A 0 408 . -11.448 -2.713 -63.083 1.00 36.88 408 A 1 ATOM 3267 C C . LYS A 0 408 . -11.013 -4.105 -62.517 1.00 36.88 408 A 1 ATOM 3268 C CB . LYS A 0 408 . -11.776 -2.761 -64.596 1.00 36.88 408 A 1 ATOM 3269 O O . LYS A 0 408 . -9.866 -4.212 -62.106 1.00 36.88 408 A 1 ATOM 3270 C CG . LYS A 0 408 . -12.045 -1.400 -65.267 1.00 36.88 408 A 1 ATOM 3271 C CD . LYS A 0 408 . -12.080 -1.460 -66.800 1.00 36.88 408 A 1 ATOM 3272 C CE . LYS A 0 408 . -12.260 -0.033 -67.343 1.00 36.88 408 A 1 ATOM 3273 N NZ . LYS A 0 408 . -12.190 0.022 -68.826 1.00 36.88 408 A 1 ATOM 3274 N N . LEU A 0 409 . -11.783 -5.201 -62.434 1.00 31.21 409 A 1 ATOM 3275 C CA . LEU A 0 409 . -13.097 -5.619 -62.962 1.00 31.21 409 A 1 ATOM 3276 C C . LEU A 0 409 . -13.621 -6.830 -62.134 1.00 31.21 409 A 1 ATOM 3277 C CB . LEU A 0 409 . -12.859 -6.129 -64.408 1.00 31.21 409 A 1 ATOM 3278 O O . LEU A 0 409 . -12.783 -7.578 -61.643 1.00 31.21 409 A 1 ATOM 3279 C CG . LEU A 0 409 . -14.106 -6.421 -65.264 1.00 31.21 409 A 1 ATOM 3280 C CD1 . LEU A 0 409 . -14.963 -5.174 -65.497 1.00 31.21 409 A 1 ATOM 3281 C CD2 . LEU A 0 409 . -13.666 -6.952 -66.628 1.00 31.21 409 A 1 ATOM 3282 N N . SER A 0 410 . -14.943 -7.103 -62.125 1.00 35.89 410 A 1 ATOM 3283 C CA . SER A 0 410 . -15.606 -8.413 -61.816 1.00 35.89 410 A 1 ATOM 3284 C C . SER A 0 410 . -15.403 -9.063 -60.418 1.00 35.89 410 A 1 ATOM 3285 C CB . SER A 0 410 . -15.310 -9.437 -62.930 1.00 35.89 410 A 1 ATOM 3286 O O . SER A 0 410 . -14.315 -9.026 -59.868 1.00 35.89 410 A 1 ATOM 3287 O OG . SER A 0 410 . -13.951 -9.472 -63.316 1.00 35.89 410 A 1 ATOM 3288 N N . ASN A 0 411 . -16.379 -9.739 -59.786 1.00 34.15 411 A 1 ATOM 3289 C CA . ASN A 0 411 . -17.778 -10.052 -60.138 1.00 34.15 411 A 1 ATOM 3290 C C . ASN A 0 411 . -18.622 -10.369 -58.874 1.00 34.15 411 A 1 ATOM 3291 C CB . ASN A 0 411 . -17.803 -11.316 -61.041 1.00 34.15 411 A 1 ATOM 3292 O O . ASN A 0 411 . -18.065 -10.875 -57.907 1.00 34.15 411 A 1 ATOM 3293 C CG . ASN A 0 411 . -18.106 -11.055 -62.503 1.00 34.15 411 A 1 ATOM 3294 N ND2 . ASN A 0 411 . -18.007 -12.063 -63.335 1.00 34.15 411 A 1 ATOM 3295 O OD1 . ASN A 0 411 . -18.407 -9.951 -62.919 1.00 34.15 411 A 1 ATOM 3296 N N . ALA A 0 412 . -19.955 -10.222 -58.993 1.00 36.14 412 A 1 ATOM 3297 C CA . ALA A 0 412 . -21.022 -10.897 -58.218 1.00 36.14 412 A 1 ATOM 3298 C C . ALA A 0 412 . -21.200 -10.582 -56.700 1.00 36.14 412 A 1 ATOM 3299 C CB . ALA A 0 412 . -20.883 -12.408 -58.496 1.00 36.14 412 A 1 ATOM 3300 O O . ALA A 0 412 . -20.225 -10.335 -56.005 1.00 36.14 412 A 1 ATOM 3301 N N . THR A 0 413 . -22.400 -10.630 -56.082 1.00 33.85 413 A 1 ATOM 3302 C CA . THR A 0 413 . -23.819 -10.646 -56.551 1.00 33.85 413 A 1 ATOM 3303 C C . THR A 0 413 . -24.770 -10.465 -55.333 1.00 33.85 413 A 1 ATOM 3304 C CB . THR A 0 413 . -24.148 -11.981 -57.268 1.00 33.85 413 A 1 ATOM 3305 O O . THR A 0 413 . -24.458 -11.013 -54.282 1.00 33.85 413 A 1 ATOM 3306 C CG2 . THR A 0 413 . -25.570 -12.525 -57.219 1.00 33.85 413 A 1 ATOM 3307 O OG1 . THR A 0 413 . -23.949 -11.815 -58.652 1.00 33.85 413 A 1 ATOM 3308 N N . ASN A 0 414 . -25.947 -9.818 -55.509 1.00 34.41 414 A 1 ATOM 3309 C CA . ASN A 0 414 . -27.146 -9.799 -54.613 1.00 34.41 414 A 1 ATOM 3310 C C . ASN A 0 414 . -27.047 -9.105 -53.218 1.00 34.41 414 A 1 ATOM 3311 C CB . ASN A 0 414 . -27.665 -11.253 -54.509 1.00 34.41 414 A 1 ATOM 3312 O O . ASN A 0 414 . -26.018 -9.202 -52.563 1.00 34.41 414 A 1 ATOM 3313 C CG . ASN A 0 414 . -28.401 -11.727 -55.749 1.00 34.41 414 A 1 ATOM 3314 N ND2 . ASN A 0 414 . -28.882 -12.947 -55.742 1.00 34.41 414 A 1 ATOM 3315 O OD1 . ASN A 0 414 . -28.531 -11.037 -56.747 1.00 34.41 414 A 1 ATOM 3316 N N . THR A 0 415 . -28.070 -8.422 -52.656 1.00 31.10 415 A 1 ATOM 3317 C CA . THR A 0 415 . -29.371 -7.861 -53.151 1.00 31.10 415 A 1 ATOM 3318 C C . THR A 0 415 . -29.907 -6.781 -52.173 1.00 31.10 415 A 1 ATOM 3319 C CB . THR A 0 415 . -30.532 -8.890 -53.253 1.00 31.10 415 A 1 ATOM 3320 O O . THR A 0 415 . -29.474 -6.780 -51.027 1.00 31.10 415 A 1 ATOM 3321 C CG2 . THR A 0 415 . -31.057 -8.996 -54.681 1.00 31.10 415 A 1 ATOM 3322 O OG1 . THR A 0 415 . -30.192 -10.180 -52.820 1.00 31.10 415 A 1 ATOM 3323 N N . SER A 0 416 . -30.909 -5.983 -52.599 1.00 34.85 416 A 1 ATOM 3324 C CA . SER A 0 416 . -31.926 -5.270 -51.768 1.00 34.85 416 A 1 ATOM 3325 C C . SER A 0 416 . -31.444 -4.123 -50.834 1.00 34.85 416 A 1 ATOM 3326 C CB . SER A 0 416 . -32.779 -6.337 -51.063 1.00 34.85 416 A 1 ATOM 3327 O O . SER A 0 416 . -30.584 -4.320 -49.989 1.00 34.85 416 A 1 ATOM 3328 O OG . SER A 0 416 . -33.548 -7.015 -52.042 1.00 34.85 416 A 1 ATOM 3329 N N . GLU A 0 417 . -31.830 -2.850 -51.066 1.00 30.94 417 A 1 ATOM 3330 C CA . GLU A 0 417 . -33.064 -2.144 -50.586 1.00 30.94 417 A 1 ATOM 3331 C C . GLU A 0 417 . -32.906 -1.539 -49.162 1.00 30.94 417 A 1 ATOM 3332 C CB . GLU A 0 417 . -34.319 -3.022 -50.687 1.00 30.94 417 A 1 ATOM 3333 O O . GLU A 0 417 . -32.253 -2.147 -48.326 1.00 30.94 417 A 1 ATOM 3334 C CG . GLU A 0 417 . -34.909 -3.084 -52.100 1.00 30.94 417 A 1 ATOM 3335 C CD . GLU A 0 417 . -35.969 -4.185 -52.175 1.00 30.94 417 A 1 ATOM 3336 O OE1 . GLU A 0 417 . -37.166 -3.854 -52.039 1.00 30.94 417 A 1 ATOM 3337 O OE2 . GLU A 0 417 . -35.547 -5.354 -52.353 1.00 30.94 417 A 1 ATOM 3338 N N . LEU A 0 418 . -33.413 -0.354 -48.771 1.00 34.38 418 A 1 ATOM 3339 C CA . LEU A 0 418 . -34.301 0.681 -49.356 1.00 34.38 418 A 1 ATOM 3340 C C . LEU A 0 418 . -33.787 2.093 -48.935 1.00 34.38 418 A 1 ATOM 3341 C CB . LEU A 0 418 . -35.719 0.463 -48.766 1.00 34.38 418 A 1 ATOM 3342 O O . LEU A 0 418 . -33.487 2.295 -47.765 1.00 34.38 418 A 1 ATOM 3343 C CG . LEU A 0 418 . -36.661 -0.422 -49.608 1.00 34.38 418 A 1 ATOM 3344 C CD1 . LEU A 0 418 . -37.258 -1.546 -48.757 1.00 34.38 418 A 1 ATOM 3345 C CD2 . LEU A 0 418 . -37.824 0.366 -50.209 1.00 34.38 418 A 1 ATOM 3346 N N . THR A 0 419 . -33.483 3.002 -49.879 1.00 31.63 419 A 1 ATOM 3347 C CA . THR A 0 419 . -34.177 4.288 -50.223 1.00 31.63 419 A 1 ATOM 3348 C C . THR A 0 419 . -34.180 5.463 -49.198 1.00 31.63 419 A 1 ATOM 3349 C CB . THR A 0 419 . -35.565 4.093 -50.857 1.00 31.63 419 A 1 ATOM 3350 O O . THR A 0 419 . -34.072 5.225 -48.001 1.00 31.63 419 A 1 ATOM 3351 C CG2 . THR A 0 419 . -35.498 3.279 -52.149 1.00 31.63 419 A 1 ATOM 3352 O OG1 . THR A 0 419 . -36.446 3.451 -49.980 1.00 31.63 419 A 1 ATOM 3353 N N . PRO A 0 420 . -34.258 6.747 -49.644 1.00 34.87 420 A 1 ATOM 3354 C CA . PRO A 0 420 . -33.730 7.906 -48.895 1.00 34.87 420 A 1 ATOM 3355 C C . PRO A 0 420 . -34.782 8.943 -48.429 1.00 34.87 420 A 1 ATOM 3356 C CB . PRO A 0 420 . -32.803 8.552 -49.931 1.00 34.87 420 A 1 ATOM 3357 O O . PRO A 0 420 . -35.965 8.818 -48.735 1.00 34.87 420 A 1 ATOM 3358 C CG . PRO A 0 420 . -33.661 8.492 -51.196 1.00 34.87 420 A 1 ATOM 3359 C CD . PRO A 0 420 . -34.450 7.189 -51.031 1.00 34.87 420 A 1 ATOM 3360 N N . VAL A 0 421 . -34.320 10.020 -47.770 1.00 36.22 421 A 1 ATOM 3361 C CA . VAL A 0 421 . -35.049 11.298 -47.601 1.00 36.22 421 A 1 ATOM 3362 C C . VAL A 0 421 . -34.085 12.484 -47.780 1.00 36.22 421 A 1 ATOM 3363 C CB . VAL A 0 421 . -35.755 11.396 -46.228 1.00 36.22 421 A 1 ATOM 3364 O O . VAL A 0 421 . -33.027 12.521 -47.153 1.00 36.22 421 A 1 ATOM 3365 C CG1 . VAL A 0 421 . -36.520 12.719 -46.067 1.00 36.22 421 A 1 ATOM 3366 C CG2 . VAL A 0 421 . -36.775 10.270 -46.015 1.00 36.22 421 A 1 ATOM 3367 N N . ASP A 0 422 . -34.463 13.450 -48.620 1.00 26.90 422 A 1 ATOM 3368 C CA . ASP A 0 422 . -33.733 14.698 -48.892 1.00 26.90 422 A 1 ATOM 3369 C C . ASP A 0 422 . -34.092 15.840 -47.924 1.00 26.90 422 A 1 ATOM 3370 C CB . ASP A 0 422 . -34.079 15.176 -50.313 1.00 26.90 422 A 1 ATOM 3371 O O . ASP A 0 422 . -35.178 15.850 -47.347 1.00 26.90 422 A 1 ATOM 3372 C CG . ASP A 0 422 . -33.574 14.221 -51.387 1.00 26.90 422 A 1 ATOM 3373 O OD1 . ASP A 0 422 . -32.359 14.295 -51.675 1.00 26.90 422 A 1 ATOM 3374 O OD2 . ASP A 0 422 . -34.401 13.433 -51.896 1.00 26.90 422 A 1 ATOM 3375 N N . CYS A 0 423 . -33.239 16.875 -47.847 1.00 32.94 423 A 1 ATOM 3376 C CA . CYS A 0 423 . -33.728 18.256 -47.711 1.00 32.94 423 A 1 ATOM 3377 C C . CYS A 0 423 . -32.689 19.323 -48.125 1.00 32.94 423 A 1 ATOM 3378 C CB . CYS A 0 423 . -34.275 18.518 -46.297 1.00 32.94 423 A 1 ATOM 3379 O O . CYS A 0 423 . -31.559 19.371 -47.645 1.00 32.94 423 A 1 ATOM 3380 S SG . CYS A 0 423 . -35.945 19.223 -46.458 1.00 32.94 423 A 1 ATOM 3381 N N . SER A 0 424 . -33.099 20.200 -49.035 1.00 25.93 424 A 1 ATOM 3382 C CA . SER A 0 424 . -32.461 21.434 -49.543 1.00 25.93 424 A 1 ATOM 3383 C C . SER A 0 424 . -33.617 22.297 -50.123 1.00 25.93 424 A 1 ATOM 3384 C CB . SER A 0 424 . -31.436 21.049 -50.623 1.00 25.93 424 A 1 ATOM 3385 O O . SER A 0 424 . -34.746 21.799 -50.090 1.00 25.93 424 A 1 ATOM 3386 O OG . SER A 0 424 . -30.343 20.357 -50.057 1.00 25.93 424 A 1 ATOM 3387 N N . PRO A 0 425 . -33.450 23.510 -50.707 1.00 39.89 425 A 1 ATOM 3388 C CA . PRO A 0 425 . -32.256 24.345 -50.928 1.00 39.89 425 A 1 ATOM 3389 C C . PRO A 0 425 . -32.486 25.847 -50.550 1.00 39.89 425 A 1 ATOM 3390 C CB . PRO A 0 425 . -32.064 24.176 -52.455 1.00 39.89 425 A 1 ATOM 3391 O O . PRO A 0 425 . -33.430 26.182 -49.841 1.00 39.89 425 A 1 ATOM 3392 C CG . PRO A 0 425 . -33.479 23.960 -53.016 1.00 39.89 425 A 1 ATOM 3393 C CD . PRO A 0 425 . -34.367 23.892 -51.777 1.00 39.89 425 A 1 ATOM 3394 N N . THR A 0 426 . -31.688 26.758 -51.139 1.00 29.58 426 A 1 ATOM 3395 C CA . THR A 0 426 . -31.853 28.241 -51.220 1.00 29.58 426 A 1 ATOM 3396 C C . THR A 0 426 . -31.462 29.059 -49.964 1.00 29.58 426 A 1 ATOM 3397 C CB . THR A 0 426 . -33.224 28.658 -51.800 1.00 29.58 426 A 1 ATOM 3398 O O . THR A 0 426 . -31.521 28.543 -48.858 1.00 29.58 426 A 1 ATOM 3399 C CG2 . THR A 0 426 . -33.646 27.871 -53.041 1.00 29.58 426 A 1 ATOM 3400 O OG1 . THR A 0 426 . -34.256 28.540 -50.860 1.00 29.58 426 A 1 ATOM 3401 N N . SER A 0 427 . -30.980 30.316 -50.061 1.00 34.65 427 A 1 ATOM 3402 C CA . SER A 0 427 . -30.948 31.250 -51.212 1.00 34.65 427 A 1 ATOM 3403 C C . SER A 0 427 . -29.708 32.184 -51.303 1.00 34.65 427 A 1 ATOM 3404 C CB . SER A 0 427 . -32.190 32.158 -51.137 1.00 34.65 427 A 1 ATOM 3405 O O . SER A 0 427 . -29.338 32.830 -50.329 1.00 34.65 427 A 1 ATOM 3406 O OG . SER A 0 427 . -32.194 32.906 -49.938 1.00 34.65 427 A 1 ATOM 3407 N N . SER A 0 428 . -29.183 32.337 -52.532 1.00 31.37 428 A 1 ATOM 3408 C CA . SER A 0 428 . -28.684 33.582 -53.182 1.00 31.37 428 A 1 ATOM 3409 C C . SER A 0 428 . -27.608 34.505 -52.550 1.00 31.37 428 A 1 ATOM 3410 C CB . SER A 0 428 . -29.893 34.450 -53.570 1.00 31.37 428 A 1 ATOM 3411 O O . SER A 0 428 . -27.941 35.366 -51.743 1.00 31.37 428 A 1 ATOM 3412 O OG . SER A 0 428 . -30.604 34.859 -52.420 1.00 31.37 428 A 1 ATOM 3413 N N . HIS A 0 429 . -26.373 34.448 -53.085 1.00 34.95 429 A 1 ATOM 3414 C CA . HIS A 0 429 . -25.513 35.558 -53.600 1.00 34.95 429 A 1 ATOM 3415 C C . HIS A 0 429 . -24.091 34.994 -53.909 1.00 34.95 429 A 1 ATOM 3416 C CB . HIS A 0 429 . -25.354 36.728 -52.592 1.00 34.95 429 A 1 ATOM 3417 O O . HIS A 0 429 . -23.657 34.107 -53.184 1.00 34.95 429 A 1 ATOM 3418 C CG . HIS A 0 429 . -26.275 37.918 -52.802 1.00 34.95 429 A 1 ATOM 3419 C CD2 . HIS A 0 429 . -27.329 38.293 -52.008 1.00 34.95 429 A 1 ATOM 3420 N ND1 . HIS A 0 429 . -26.133 38.910 -53.753 1.00 34.95 429 A 1 ATOM 3421 C CE1 . HIS A 0 429 . -27.088 39.833 -53.551 1.00 34.95 429 A 1 ATOM 3422 N NE2 . HIS A 0 429 . -27.844 39.499 -52.498 1.00 34.95 429 A 1 ATOM 3423 N N . SER A 0 430 . -23.258 35.455 -54.862 1.00 33.59 430 A 1 ATOM 3424 C CA . SER A 0 430 . -23.429 36.120 -56.178 1.00 33.59 430 A 1 ATOM 3425 C C . SER A 0 430 . -22.035 36.286 -56.843 1.00 33.59 430 A 1 ATOM 3426 C CB . SER A 0 430 . -24.015 37.526 -56.013 1.00 33.59 430 A 1 ATOM 3427 O O . SER A 0 430 . -21.151 36.821 -56.181 1.00 33.59 430 A 1 ATOM 3428 O OG . SER A 0 430 . -24.205 38.166 -57.255 1.00 33.59 430 A 1 ATOM 3429 N N . GLY A 0 431 . -21.839 35.927 -58.124 1.00 35.23 431 A 1 ATOM 3430 C CA . GLY A 0 431 . -20.539 35.989 -58.841 1.00 35.23 431 A 1 ATOM 3431 C C . GLY A 0 431 . -19.834 34.617 -58.887 1.00 35.23 431 A 1 ATOM 3432 O O . GLY A 0 431 . -19.487 34.116 -57.822 1.00 35.23 431 A 1 ATOM 3433 N N . ASN A 0 432 . -19.646 33.883 -59.999 1.00 30.84 432 A 1 ATOM 3434 C CA . ASN A 0 432 . -19.512 34.170 -61.449 1.00 30.84 432 A 1 ATOM 3435 C C . ASN A 0 432 . -18.187 34.866 -61.846 1.00 30.84 432 A 1 ATOM 3436 C CB . ASN A 0 432 . -20.708 34.937 -62.062 1.00 30.84 432 A 1 ATOM 3437 O O . ASN A 0 432 . -17.826 35.831 -61.182 1.00 30.84 432 A 1 ATOM 3438 C CG . ASN A 0 432 . -22.102 34.441 -61.718 1.00 30.84 432 A 1 ATOM 3439 N ND2 . ASN A 0 432 . -22.762 33.823 -62.660 1.00 30.84 432 A 1 ATOM 3440 O OD1 . ASN A 0 432 . -22.637 34.637 -60.635 1.00 30.84 432 A 1 ATOM 3441 N N . ASP A 0 433 . -17.469 34.577 -62.947 1.00 27.81 433 A 1 ATOM 3442 C CA . ASP A 0 433 . -17.315 33.405 -63.856 1.00 27.81 433 A 1 ATOM 3443 C C . ASP A 0 433 . -16.173 33.740 -64.869 1.00 27.81 433 A 1 ATOM 3444 C CB . ASP A 0 433 . -18.581 33.137 -64.717 1.00 27.81 433 A 1 ATOM 3445 O O . ASP A 0 433 . -16.388 34.588 -65.730 1.00 27.81 433 A 1 ATOM 3446 C CG . ASP A 0 433 . -19.600 32.174 -64.110 1.00 27.81 433 A 1 ATOM 3447 O OD1 . ASP A 0 433 . -19.162 31.163 -63.519 1.00 27.81 433 A 1 ATOM 3448 O OD2 . ASP A 0 433 . -20.812 32.488 -64.184 1.00 27.81 433 A 1 ATOM 3449 N N . PHE A 0 434 . -14.973 33.131 -64.803 1.00 30.84 434 A 1 ATOM 3450 C CA . PHE A 0 434 . -13.882 33.245 -65.820 1.00 30.84 434 A 1 ATOM 3451 C C . PHE A 0 434 . -12.775 32.201 -65.504 1.00 30.84 434 A 1 ATOM 3452 C CB . PHE A 0 434 . -13.297 34.684 -65.815 1.00 30.84 434 A 1 ATOM 3453 O O . PHE A 0 434 . -12.501 32.002 -64.323 1.00 30.84 434 A 1 ATOM 3454 C CG . PHE A 0 434 . -13.153 35.356 -67.176 1.00 30.84 434 A 1 ATOM 3455 C CD1 . PHE A 0 434 . -11.962 36.037 -67.500 1.00 30.84 434 A 1 ATOM 3456 C CD2 . PHE A 0 434 . -14.204 35.331 -68.116 1.00 30.84 434 A 1 ATOM 3457 C CE1 . PHE A 0 434 . -11.800 36.627 -68.767 1.00 30.84 434 A 1 ATOM 3458 C CE2 . PHE A 0 434 . -14.045 35.924 -69.382 1.00 30.84 434 A 1 ATOM 3459 C CZ . PHE A 0 434 . -12.837 36.562 -69.713 1.00 30.84 434 A 1 ATOM 3460 N N . LEU A 0 435 . -12.132 31.397 -66.374 1.00 28.69 435 A 1 ATOM 3461 C CA . LEU A 0 435 . -11.818 31.348 -67.824 1.00 28.69 435 A 1 ATOM 3462 C C . LEU A 0 435 . -10.730 32.308 -68.345 1.00 28.69 435 A 1 ATOM 3463 C CB . LEU A 0 435 . -13.043 31.323 -68.764 1.00 28.69 435 A 1 ATOM 3464 O O . LEU A 0 435 . -10.973 33.497 -68.443 1.00 28.69 435 A 1 ATOM 3465 C CG . LEU A 0 435 . -13.906 30.049 -68.740 1.00 28.69 435 A 1 ATOM 3466 C CD1 . LEU A 0 435 . -15.059 30.207 -69.733 1.00 28.69 435 A 1 ATOM 3467 C CD2 . LEU A 0 435 . -13.123 28.795 -69.151 1.00 28.69 435 A 1 ATOM 3468 N N . LEU A 0 436 . -9.614 31.731 -68.837 1.00 28.65 436 A 1 ATOM 3469 C CA . LEU A 0 436 . -8.523 32.387 -69.601 1.00 28.65 436 A 1 ATOM 3470 C C . LEU A 0 436 . -7.742 33.464 -68.789 1.00 28.65 436 A 1 ATOM 3471 C CB . LEU A 0 436 . -9.095 32.779 -70.987 1.00 28.65 436 A 1 ATOM 3472 O O . LEU A 0 436 . -8.162 33.861 -67.712 1.00 28.65 436 A 1 ATOM 3473 C CG . LEU A 0 436 . -9.351 31.530 -71.869 1.00 28.65 436 A 1 ATOM 3474 C CD1 . LEU A 0 436 . -10.637 31.653 -72.684 1.00 28.65 436 A 1 ATOM 3475 C CD2 . LEU A 0 436 . -8.194 31.263 -72.832 1.00 28.65 436 A 1 ATOM 3476 N N . GLU A 0 437 . -6.514 33.875 -69.131 1.00 32.64 437 A 1 ATOM 3477 C CA . GLU A 0 437 . -5.911 34.059 -70.459 1.00 32.64 437 A 1 ATOM 3478 C C . GLU A 0 437 . -4.372 33.901 -70.454 1.00 32.64 437 A 1 ATOM 3479 C CB . GLU A 0 437 . -6.284 35.500 -70.881 1.00 32.64 437 A 1 ATOM 3480 O O . GLU A 0 437 . -3.683 34.563 -69.680 1.00 32.64 437 A 1 ATOM 3481 C CG . GLU A 0 437 . -5.667 36.038 -72.182 1.00 32.64 437 A 1 ATOM 3482 C CD . GLU A 0 437 . -5.952 35.164 -73.408 1.00 32.64 437 A 1 ATOM 3483 O OE1 . GLU A 0 437 . -5.155 35.237 -74.368 1.00 32.64 437 A 1 ATOM 3484 O OE2 . GLU A 0 437 . -6.919 34.372 -73.362 1.00 32.64 437 A 1 ATOM 3485 N N . SER A 0 438 . -3.836 33.137 -71.420 1.00 32.74 438 A 1 ATOM 3486 C CA . SER A 0 438 . -2.414 33.106 -71.839 1.00 32.74 438 A 1 ATOM 3487 C C . SER A 0 438 . -1.340 32.650 -70.798 1.00 32.74 438 A 1 ATOM 3488 C CB . SER A 0 438 . -2.088 34.466 -72.474 1.00 32.74 438 A 1 ATOM 3489 O O . SER A 0 438 . -1.594 32.576 -69.604 1.00 32.74 438 A 1 ATOM 3490 O OG . SER A 0 438 . -1.696 35.388 -71.481 1.00 32.74 438 A 1 ATOM 3491 N N . ASN A 0 439 . -0.108 32.268 -71.174 1.00 30.20 439 A 1 ATOM 3492 C CA . ASN A 0 439 . 0.380 31.967 -72.520 1.00 30.20 439 A 1 ATOM 3493 C C . ASN A 0 439 . 1.294 30.730 -72.568 1.00 30.20 439 A 1 ATOM 3494 C CB . ASN A 0 439 . 1.091 33.181 -73.153 1.00 30.20 439 A 1 ATOM 3495 O O . ASN A 0 439 . 2.056 30.424 -71.654 1.00 30.20 439 A 1 ATOM 3496 C CG . ASN A 0 439 . 0.853 33.258 -74.656 1.00 30.20 439 A 1 ATOM 3497 N ND2 . ASN A 0 439 . 1.092 34.398 -75.254 1.00 30.20 439 A 1 ATOM 3498 O OD1 . ASN A 0 439 . 0.413 32.317 -75.302 1.00 30.20 439 A 1 ATOM 3499 N N . ILE A 0 440 . 1.220 30.048 -73.703 1.00 32.10 440 A 1 ATOM 3500 C CA . ILE A 0 440 . 2.055 28.922 -74.117 1.00 32.10 440 A 1 ATOM 3501 C C . ILE A 0 440 . 3.472 29.452 -74.410 1.00 32.10 440 A 1 ATOM 3502 C CB . ILE A 0 440 . 1.407 28.342 -75.407 1.00 32.10 440 A 1 ATOM 3503 O O . ILE A 0 440 . 3.568 30.495 -75.044 1.00 32.10 440 A 1 ATOM 3504 C CG1 . ILE A 0 440 . -0.080 27.930 -75.230 1.00 32.10 440 A 1 ATOM 3505 C CG2 . ILE A 0 440 . 2.192 27.141 -75.965 1.00 32.10 440 A 1 ATOM 3506 C CD1 . ILE A 0 440 . -0.865 27.955 -76.550 1.00 32.10 440 A 1 ATOM 3507 N N . THR A 0 441 . 4.545 28.726 -74.050 1.00 29.92 441 A 1 ATOM 3508 C CA . THR A 0 441 . 5.555 28.192 -75.008 1.00 29.92 441 A 1 ATOM 3509 C C . THR A 0 441 . 6.831 27.629 -74.362 1.00 29.92 441 A 1 ATOM 3510 C CB . THR A 0 441 . 6.073 29.178 -76.088 1.00 29.92 441 A 1 ATOM 3511 O O . THR A 0 441 . 7.568 28.393 -73.760 1.00 29.92 441 A 1 ATOM 3512 C CG2 . THR A 0 441 . 5.192 29.244 -77.338 1.00 29.92 441 A 1 ATOM 3513 O OG1 . THR A 0 441 . 6.351 30.476 -75.641 1.00 29.92 441 A 1 ATOM 3514 N N . ARG A 0 442 . 7.142 26.363 -74.718 1.00 30.66 442 A 1 ATOM 3515 C CA . ARG A 0 442 . 8.457 25.820 -75.166 1.00 30.66 442 A 1 ATOM 3516 C C . ARG A 0 442 . 9.646 25.858 -74.179 1.00 30.66 442 A 1 ATOM 3517 C CB . ARG A 0 442 . 8.837 26.518 -76.495 1.00 30.66 442 A 1 ATOM 3518 O O . ARG A 0 442 . 9.849 26.849 -73.507 1.00 30.66 442 A 1 ATOM 3519 C CG . ARG A 0 442 . 7.834 26.253 -77.635 1.00 30.66 442 A 1 ATOM 3520 C CD . ARG A 0 442 . 8.043 27.201 -78.826 1.00 30.66 442 A 1 ATOM 3521 N NE . ARG A 0 442 . 6.925 27.088 -79.792 1.00 30.66 442 A 1 ATOM 3522 N NH1 . ARG A 0 442 . 6.662 29.320 -80.309 1.00 30.66 442 A 1 ATOM 3523 N NH2 . ARG A 0 442 . 5.230 27.825 -81.126 1.00 30.66 442 A 1 ATOM 3524 C CZ . ARG A 0 442 . 6.286 28.075 -80.403 1.00 30.66 442 A 1 ATOM 3525 N N . ASN A 0 443 . 10.604 24.929 -74.138 1.00 28.03 443 A 1 ATOM 3526 C CA . ASN A 0 443 . 10.901 23.565 -74.642 1.00 28.03 443 A 1 ATOM 3527 C C . ASN A 0 443 . 12.451 23.508 -74.655 1.00 28.03 443 A 1 ATOM 3528 C CB . ASN A 0 443 . 10.505 23.293 -76.119 1.00 28.03 443 A 1 ATOM 3529 O O . ASN A 0 443 . 13.029 24.479 -75.138 1.00 28.03 443 A 1 ATOM 3530 C CG . ASN A 0 443 . 9.167 22.627 -76.372 1.00 28.03 443 A 1 ATOM 3531 N ND2 . ASN A 0 443 . 8.892 22.287 -77.609 1.00 28.03 443 A 1 ATOM 3532 O OD1 . ASN A 0 443 . 8.345 22.414 -75.502 1.00 28.03 443 A 1 ATOM 3533 N N . HIS A 0 444 . 13.090 22.366 -74.331 1.00 33.06 444 A 1 ATOM 3534 C CA . HIS A 0 444 . 14.547 22.114 -74.532 1.00 33.06 444 A 1 ATOM 3535 C C . HIS A 0 444 . 15.502 23.037 -73.708 1.00 33.06 444 A 1 ATOM 3536 C CB . HIS A 0 444 . 14.829 22.095 -76.050 1.00 33.06 444 A 1 ATOM 3537 O O . HIS A 0 444 . 15.101 24.115 -73.288 1.00 33.06 444 A 1 ATOM 3538 C CG . HIS A 0 444 . 14.708 20.745 -76.706 1.00 33.06 444 A 1 ATOM 3539 C CD2 . HIS A 0 444 . 13.558 20.152 -77.150 1.00 33.06 444 A 1 ATOM 3540 N ND1 . HIS A 0 444 . 15.748 19.899 -77.027 1.00 33.06 444 A 1 ATOM 3541 C CE1 . HIS A 0 444 . 15.232 18.826 -77.647 1.00 33.06 444 A 1 ATOM 3542 N NE2 . HIS A 0 444 . 13.896 18.939 -77.752 1.00 33.06 444 A 1 ATOM 3543 N N . VAL A 0 445 . 16.756 22.694 -73.365 1.00 35.73 445 A 1 ATOM 3544 C CA . VAL A 0 445 . 17.721 21.639 -73.785 1.00 35.73 445 A 1 ATOM 3545 C C . VAL A 0 445 . 18.389 20.993 -72.539 1.00 35.73 445 A 1 ATOM 3546 C CB . VAL A 0 445 . 18.839 22.299 -74.656 1.00 35.73 445 A 1 ATOM 3547 O O . VAL A 0 445 . 18.273 21.519 -71.434 1.00 35.73 445 A 1 ATOM 3548 C CG1 . VAL A 0 445 . 19.965 21.383 -75.165 1.00 35.73 445 A 1 ATOM 3549 C CG2 . VAL A 0 445 . 18.310 22.960 -75.936 1.00 35.73 445 A 1 ATOM 3550 N N . GLU A 0 446 . 19.095 19.873 -72.745 1.00 32.13 446 A 1 ATOM 3551 C CA . GLU A 0 446 . 20.185 19.278 -71.925 1.00 32.13 446 A 1 ATOM 3552 C C . GLU A 0 446 . 21.264 20.297 -71.405 1.00 32.13 446 A 1 ATOM 3553 C CB . GLU A 0 446 . 20.818 18.194 -72.828 1.00 32.13 446 A 1 ATOM 3554 O O . GLU A 0 446 . 21.212 21.475 -71.749 1.00 32.13 446 A 1 ATOM 3555 C CG . GLU A 0 446 . 19.852 17.128 -73.377 1.00 32.13 446 A 1 ATOM 3556 C CD . GLU A 0 446 . 19.652 17.265 -74.890 1.00 32.13 446 A 1 ATOM 3557 O OE1 . GLU A 0 446 . 20.316 16.520 -75.642 1.00 32.13 446 A 1 ATOM 3558 O OE2 . GLU A 0 446 . 18.837 18.139 -75.281 1.00 32.13 446 A 1 ATOM 3559 N N . HIS A 0 447 . 22.290 19.978 -70.586 1.00 39.52 447 A 1 ATOM 3560 C CA . HIS A 0 447 . 23.091 18.739 -70.445 1.00 39.52 447 A 1 ATOM 3561 C C . HIS A 0 447 . 23.844 18.626 -69.087 1.00 39.52 447 A 1 ATOM 3562 C CB . HIS A 0 447 . 24.110 18.730 -71.614 1.00 39.52 447 A 1 ATOM 3563 O O . HIS A 0 447 . 23.831 19.555 -68.282 1.00 39.52 447 A 1 ATOM 3564 C CG . HIS A 0 447 . 24.435 17.373 -72.193 1.00 39.52 447 A 1 ATOM 3565 C CD2 . HIS A 0 447 . 23.994 16.884 -73.398 1.00 39.52 447 A 1 ATOM 3566 N ND1 . HIS A 0 447 . 25.288 16.427 -71.665 1.00 39.52 447 A 1 ATOM 3567 C CE1 . HIS A 0 447 . 25.326 15.386 -72.513 1.00 39.52 447 A 1 ATOM 3568 N NE2 . HIS A 0 447 . 24.567 15.625 -73.593 1.00 39.52 447 A 1 ATOM 3569 N N . THR A 0 448 . 24.484 17.474 -68.845 1.00 36.85 448 A 1 ATOM 3570 C CA . THR A 0 448 . 25.074 16.973 -67.574 1.00 36.85 448 A 1 ATOM 3571 C C . THR A 0 448 . 26.628 16.903 -67.530 1.00 36.85 448 A 1 ATOM 3572 C CB . THR A 0 448 . 24.491 15.556 -67.342 1.00 36.85 448 A 1 ATOM 3573 O O . THR A 0 448 . 27.280 17.206 -68.527 1.00 36.85 448 A 1 ATOM 3574 C CG2 . THR A 0 448 . 23.029 15.606 -66.900 1.00 36.85 448 A 1 ATOM 3575 O OG1 . THR A 0 448 . 24.509 14.813 -68.546 1.00 36.85 448 A 1 ATOM 3576 N N . ASP A 0 449 . 27.178 16.419 -66.392 1.00 35.43 449 A 1 ATOM 3577 C CA . ASP A 0 449 . 28.467 15.682 -66.203 1.00 35.43 449 A 1 ATOM 3578 C C . ASP A 0 449 . 29.803 16.422 -65.867 1.00 35.43 449 A 1 ATOM 3579 C CB . ASP A 0 449 . 28.657 14.625 -67.309 1.00 35.43 449 A 1 ATOM 3580 O O . ASP A 0 449 . 29.897 17.640 -65.990 1.00 35.43 449 A 1 ATOM 3581 C CG . ASP A 0 449 . 27.414 13.751 -67.464 1.00 35.43 449 A 1 ATOM 3582 O OD1 . ASP A 0 449 . 26.955 13.213 -66.434 1.00 35.43 449 A 1 ATOM 3583 O OD2 . ASP A 0 449 . 26.867 13.694 -68.590 1.00 35.43 449 A 1 ATOM 3584 N N . HIS A 0 450 . 30.909 15.711 -65.520 1.00 43.50 450 A 1 ATOM 3585 C CA . HIS A 0 450 . 31.209 15.107 -64.185 1.00 43.50 450 A 1 ATOM 3586 C C . HIS A 0 450 . 32.587 14.346 -64.048 1.00 43.50 450 A 1 ATOM 3587 C CB . HIS A 0 450 . 30.098 14.115 -63.766 1.00 43.50 450 A 1 ATOM 3588 O O . HIS A 0 450 . 32.881 13.477 -64.868 1.00 43.50 450 A 1 ATOM 3589 C CG . HIS A 0 450 . 28.958 14.706 -62.959 1.00 43.50 450 A 1 ATOM 3590 C CD2 . HIS A 0 450 . 27.657 14.274 -62.917 1.00 43.50 450 A 1 ATOM 3591 N ND1 . HIS A 0 450 . 29.050 15.764 -62.088 1.00 43.50 450 A 1 ATOM 3592 C CE1 . HIS A 0 450 . 27.844 15.985 -61.551 1.00 43.50 450 A 1 ATOM 3593 N NE2 . HIS A 0 450 . 26.956 15.098 -62.020 1.00 43.50 450 A 1 ATOM 3594 N N . CYS A 0 451 . 33.395 14.556 -62.976 1.00 35.83 451 A 1 ATOM 3595 C CA . CYS A 0 451 . 34.546 13.708 -62.520 1.00 35.83 451 A 1 ATOM 3596 C C . CYS A 0 451 . 35.028 13.951 -61.036 1.00 35.83 451 A 1 ATOM 3597 C CB . CYS A 0 451 . 35.721 13.939 -63.478 1.00 35.83 451 A 1 ATOM 3598 O O . CYS A 0 451 . 35.220 15.092 -60.651 1.00 35.83 451 A 1 ATOM 3599 S SG . CYS A 0 451 . 36.854 12.524 -63.377 1.00 35.83 451 A 1 ATOM 3600 N N . HIS A 0 452 . 35.256 12.938 -60.172 1.00 45.87 452 A 1 ATOM 3601 C CA . HIS A 0 452 . 35.425 13.074 -58.684 1.00 45.87 452 A 1 ATOM 3602 C C . HIS A 0 452 . 36.849 12.707 -58.158 1.00 45.87 452 A 1 ATOM 3603 C CB . HIS A 0 452 . 34.324 12.200 -58.036 1.00 45.87 452 A 1 ATOM 3604 O O . HIS A 0 452 . 37.766 12.597 -58.968 1.00 45.87 452 A 1 ATOM 3605 C CG . HIS A 0 452 . 33.896 12.479 -56.612 1.00 45.87 452 A 1 ATOM 3606 C CD2 . HIS A 0 452 . 32.913 13.341 -56.196 1.00 45.87 452 A 1 ATOM 3607 N ND1 . HIS A 0 452 . 34.243 11.721 -55.518 1.00 45.87 452 A 1 ATOM 3608 C CE1 . HIS A 0 452 . 33.517 12.137 -54.467 1.00 45.87 452 A 1 ATOM 3609 N NE2 . HIS A 0 452 . 32.688 13.128 -54.833 1.00 45.87 452 A 1 ATOM 3610 N N . ASP A 0 453 . 36.980 12.450 -56.836 1.00 41.81 453 A 1 ATOM 3611 C CA . ASP A 0 453 . 38.033 11.657 -56.131 1.00 41.81 453 A 1 ATOM 3612 C C . ASP A 0 453 . 39.355 12.388 -55.707 1.00 41.81 453 A 1 ATOM 3613 C CB . ASP A 0 453 . 38.235 10.328 -56.919 1.00 41.81 453 A 1 ATOM 3614 O O . ASP A 0 453 . 39.891 13.181 -56.474 1.00 41.81 453 A 1 ATOM 3615 C CG . ASP A 0 453 . 36.996 9.410 -56.914 1.00 41.81 453 A 1 ATOM 3616 O OD1 . ASP A 0 453 . 36.027 9.695 -56.167 1.00 41.81 453 A 1 ATOM 3617 O OD2 . ASP A 0 453 . 37.007 8.423 -57.687 1.00 41.81 453 A 1 ATOM 3618 N N . ASP A 0 454 . 39.996 12.182 -54.526 1.00 44.54 454 A 1 ATOM 3619 C CA . ASP A 0 454 . 39.678 11.414 -53.283 1.00 44.54 454 A 1 ATOM 3620 C C . ASP A 0 454 . 40.707 11.686 -52.117 1.00 44.54 454 A 1 ATOM 3621 C CB . ASP A 0 454 . 39.739 9.912 -53.630 1.00 44.54 454 A 1 ATOM 3622 O O . ASP A 0 454 . 41.800 12.178 -52.400 1.00 44.54 454 A 1 ATOM 3623 C CG . ASP A 0 454 . 39.004 8.966 -52.686 1.00 44.54 454 A 1 ATOM 3624 O OD1 . ASP A 0 454 . 38.349 9.471 -51.751 1.00 44.54 454 A 1 ATOM 3625 O OD2 . ASP A 0 454 . 39.189 7.737 -52.869 1.00 44.54 454 A 1 ATOM 3626 N N . ASN A 0 455 . 40.440 11.222 -50.868 1.00 43.34 455 A 1 ATOM 3627 C CA . ASN A 0 455 . 41.404 10.858 -49.767 1.00 43.34 455 A 1 ATOM 3628 C C . ASN A 0 455 . 42.261 11.981 -49.041 1.00 43.34 455 A 1 ATOM 3629 C CB . ASN A 0 455 . 42.273 9.727 -50.378 1.00 43.34 455 A 1 ATOM 3630 O O . ASN A 0 455 . 42.733 12.899 -49.699 1.00 43.34 455 A 1 ATOM 3631 C CG . ASN A 0 455 . 41.519 8.435 -50.671 1.00 43.34 455 A 1 ATOM 3632 N ND2 . ASN A 0 455 . 41.699 7.886 -51.844 1.00 43.34 455 A 1 ATOM 3633 O OD1 . ASN A 0 455 . 40.847 7.847 -49.845 1.00 43.34 455 A 1 ATOM 3634 N N . ASN A 0 456 . 42.675 11.981 -47.737 1.00 43.55 456 A 1 ATOM 3635 C CA . ASN A 0 456 . 42.589 11.050 -46.564 1.00 43.55 456 A 1 ATOM 3636 C C . ASN A 0 456 . 43.366 11.581 -45.264 1.00 43.55 456 A 1 ATOM 3637 C CB . ASN A 0 456 . 43.300 9.755 -47.062 1.00 43.55 456 A 1 ATOM 3638 O O . ASN A 0 456 . 44.427 12.139 -45.535 1.00 43.55 456 A 1 ATOM 3639 C CG . ASN A 0 456 . 42.327 8.610 -47.335 1.00 43.55 456 A 1 ATOM 3640 N ND2 . ASN A 0 456 . 42.784 7.478 -47.806 1.00 43.55 456 A 1 ATOM 3641 O OD1 . ASN A 0 456 . 41.132 8.708 -47.135 1.00 43.55 456 A 1 ATOM 3642 N N . ASN A 0 457 . 43.190 11.402 -43.902 1.00 43.49 457 A 1 ATOM 3643 C CA . ASN A 0 457 . 42.179 11.241 -42.758 1.00 43.49 457 A 1 ATOM 3644 C C . ASN A 0 457 . 42.857 11.999 -41.548 1.00 43.49 457 A 1 ATOM 3645 C CB . ASN A 0 457 . 41.888 9.763 -42.157 1.00 43.49 457 A 1 ATOM 3646 O O . ASN A 0 457 . 44.038 11.744 -41.321 1.00 43.49 457 A 1 ATOM 3647 C CG . ASN A 0 457 . 40.779 8.555 -42.588 1.00 43.49 457 A 1 ATOM 3648 N ND2 . ASN A 0 457 . 40.033 7.723 -44.607 1.00 43.49 457 A 1 ATOM 3649 O OD1 . ASN A 0 457 . 40.605 8.199 -41.379 1.00 43.49 457 A 1 ATOM 3650 N N . ASP A 0 458 . 42.116 12.845 -40.804 1.00 44.18 458 A 1 ATOM 3651 C CA . ASP A 0 458 . 42.094 13.150 -39.331 1.00 44.18 458 A 1 ATOM 3652 C C . ASP A 0 458 . 43.406 13.463 -38.513 1.00 44.18 458 A 1 ATOM 3653 C CB . ASP A 0 458 . 41.169 12.098 -38.681 1.00 44.18 458 A 1 ATOM 3654 O O . ASP A 0 458 . 44.509 13.423 -39.050 1.00 44.18 458 A 1 ATOM 3655 C CG . ASP A 0 458 . 39.887 11.801 -39.477 1.00 44.18 458 A 1 ATOM 3656 O OD1 . ASP A 0 458 . 39.457 12.685 -40.261 1.00 44.18 458 A 1 ATOM 3657 O OD2 . ASP A 0 458 . 39.367 10.677 -39.331 1.00 44.18 458 A 1 ATOM 3658 N N . ASP A 0 459 . 43.429 13.866 -37.218 1.00 42.00 459 A 1 ATOM 3659 C CA . ASP A 0 459 . 42.399 14.070 -36.157 1.00 42.00 459 A 1 ATOM 3660 C C . ASP A 0 459 . 42.873 15.045 -35.026 1.00 42.00 459 A 1 ATOM 3661 C CB . ASP A 0 459 . 42.117 12.720 -35.456 1.00 42.00 459 A 1 ATOM 3662 O O . ASP A 0 459 . 44.088 15.253 -34.896 1.00 42.00 459 A 1 ATOM 3663 C CG . ASP A 0 459 . 40.733 12.658 -34.792 1.00 42.00 459 A 1 ATOM 3664 O OD1 . ASP A 0 459 . 40.040 13.702 -34.763 1.00 42.00 459 A 1 ATOM 3665 O OD2 . ASP A 0 459 . 40.405 11.578 -34.257 1.00 42.00 459 A 1 ATOM 3666 N N . HIS A 0 460 . 41.970 15.570 -34.160 1.00 46.76 460 A 1 ATOM 3667 C CA . HIS A 0 460 . 42.298 16.072 -32.795 1.00 46.76 460 A 1 ATOM 3668 C C . HIS A 0 460 . 41.120 16.314 -31.792 1.00 46.76 460 A 1 ATOM 3669 C CB . HIS A 0 460 . 43.223 17.303 -32.860 1.00 46.76 460 A 1 ATOM 3670 O O . HIS A 0 460 . 39.947 16.374 -32.151 1.00 46.76 460 A 1 ATOM 3671 C CG . HIS A 0 460 . 44.508 17.013 -32.125 1.00 46.76 460 A 1 ATOM 3672 C CD2 . HIS A 0 460 . 44.824 17.315 -30.829 1.00 46.76 460 A 1 ATOM 3673 N ND1 . HIS A 0 460 . 45.485 16.175 -32.593 1.00 46.76 460 A 1 ATOM 3674 C CE1 . HIS A 0 460 . 46.380 15.982 -31.612 1.00 46.76 460 A 1 ATOM 3675 N NE2 . HIS A 0 460 . 46.028 16.663 -30.509 1.00 46.76 460 A 1 ATOM 3676 N N . ASN A 0 461 . 41.441 16.423 -30.486 1.00 44.15 461 A 1 ATOM 3677 C CA . ASN A 0 461 . 40.558 16.223 -29.309 1.00 44.15 461 A 1 ATOM 3678 C C . ASN A 0 461 . 41.146 16.956 -28.058 1.00 44.15 461 A 1 ATOM 3679 C CB . ASN A 0 461 . 40.495 14.673 -29.202 1.00 44.15 461 A 1 ATOM 3680 O O . ASN A 0 461 . 42.366 17.036 -27.960 1.00 44.15 461 A 1 ATOM 3681 C CG . ASN A 0 461 . 40.161 13.989 -27.887 1.00 44.15 461 A 1 ATOM 3682 N ND2 . ASN A 0 461 . 39.726 12.754 -27.964 1.00 44.15 461 A 1 ATOM 3683 O OD1 . ASN A 0 461 . 40.317 14.486 -26.782 1.00 44.15 461 A 1 ATOM 3684 N N . ALA A 0 462 . 40.439 17.509 -27.043 1.00 39.97 462 A 1 ATOM 3685 C CA . ALA A 0 462 . 39.008 17.790 -26.758 1.00 39.97 462 A 1 ATOM 3686 C C . ALA A 0 462 . 38.855 18.869 -25.629 1.00 39.97 462 A 1 ATOM 3687 C CB . ALA A 0 462 . 38.203 16.520 -26.454 1.00 39.97 462 A 1 ATOM 3688 O O . ALA A 0 462 . 39.448 19.931 -25.772 1.00 39.97 462 A 1 ATOM 3689 N N . HIS A 0 463 . 38.107 18.672 -24.513 1.00 44.88 463 A 1 ATOM 3690 C CA . HIS A 0 463 . 38.179 19.577 -23.329 1.00 44.88 463 A 1 ATOM 3691 C C . HIS A 0 463 . 37.615 19.045 -21.972 1.00 44.88 463 A 1 ATOM 3692 C CB . HIS A 0 463 . 37.520 20.948 -23.630 1.00 44.88 463 A 1 ATOM 3693 O O . HIS A 0 463 . 36.846 18.088 -21.904 1.00 44.88 463 A 1 ATOM 3694 C CG . HIS A 0 463 . 38.044 22.078 -22.763 1.00 44.88 463 A 1 ATOM 3695 C CD2 . HIS A 0 463 . 37.434 23.284 -22.532 1.00 44.88 463 A 1 ATOM 3696 N ND1 . HIS A 0 463 . 39.252 22.108 -22.090 1.00 44.88 463 A 1 ATOM 3697 C CE1 . HIS A 0 463 . 39.323 23.262 -21.412 1.00 44.88 463 A 1 ATOM 3698 N NE2 . HIS A 0 463 . 38.266 24.022 -21.685 1.00 44.88 463 A 1 ATOM 3699 N N . HIS A 0 464 . 37.964 19.750 -20.882 1.00 36.59 464 A 1 ATOM 3700 C CA . HIS A 0 464 . 37.383 19.748 -19.526 1.00 36.59 464 A 1 ATOM 3701 C C . HIS A 0 464 . 36.440 20.957 -19.335 1.00 36.59 464 A 1 ATOM 3702 C CB . HIS A 0 464 . 38.518 19.967 -18.497 1.00 36.59 464 A 1 ATOM 3703 O O . HIS A 0 464 . 36.641 21.963 -19.986 1.00 36.59 464 A 1 ATOM 3704 C CG . HIS A 0 464 . 39.378 18.789 -18.145 1.00 36.59 464 A 1 ATOM 3705 C CD2 . HIS A 0 464 . 40.574 18.453 -18.716 1.00 36.59 464 A 1 ATOM 3706 N ND1 . HIS A 0 464 . 39.195 17.954 -17.065 1.00 36.59 464 A 1 ATOM 3707 C CE1 . HIS A 0 464 . 40.243 17.117 -17.002 1.00 36.59 464 A 1 ATOM 3708 N NE2 . HIS A 0 464 . 41.102 17.372 -17.999 1.00 36.59 464 A 1 ATOM 3709 N N . HIS A 0 465 . 35.561 20.963 -18.321 1.00 46.42 465 A 1 ATOM 3710 C CA . HIS A 0 465 . 35.651 21.972 -17.243 1.00 46.42 465 A 1 ATOM 3711 C C . HIS A 0 465 . 34.714 21.680 -16.049 1.00 46.42 465 A 1 ATOM 3712 C CB . HIS A 0 465 . 35.515 23.440 -17.721 1.00 46.42 465 A 1 ATOM 3713 O O . HIS A 0 465 . 33.673 21.047 -16.169 1.00 46.42 465 A 1 ATOM 3714 C CG . HIS A 0 465 . 36.847 24.147 -17.946 1.00 46.42 465 A 1 ATOM 3715 C CD2 . HIS A 0 465 . 37.154 25.005 -18.975 1.00 46.42 465 A 1 ATOM 3716 N ND1 . HIS A 0 465 . 37.982 24.062 -17.158 1.00 46.42 465 A 1 ATOM 3717 C CE1 . HIS A 0 465 . 38.933 24.841 -17.699 1.00 46.42 465 A 1 ATOM 3718 N NE2 . HIS A 0 465 . 38.470 25.453 -18.788 1.00 46.42 465 A 1 ATOM 3719 N N . SER A 0 466 . 35.187 22.140 -14.889 1.00 34.41 466 A 1 ATOM 3720 C CA . SER A 0 466 . 34.697 22.040 -13.504 1.00 34.41 466 A 1 ATOM 3721 C C . SER A 0 466 . 33.180 21.956 -13.230 1.00 34.41 466 A 1 ATOM 3722 C CB . SER A 0 466 . 35.202 23.305 -12.805 1.00 34.41 466 A 1 ATOM 3723 O O . SER A 0 466 . 32.373 22.640 -13.853 1.00 34.41 466 A 1 ATOM 3724 O OG . SER A 0 466 . 35.222 23.106 -11.414 1.00 34.41 466 A 1 ATOM 3725 N N . HIS A 0 467 . 32.812 21.219 -12.172 1.00 31.11 467 A 1 ATOM 3726 C CA . HIS A 0 467 . 31.456 21.190 -11.608 1.00 31.11 467 A 1 ATOM 3727 C C . HIS A 0 467 . 31.214 22.318 -10.588 1.00 31.11 467 A 1 ATOM 3728 C CB . HIS A 0 467 . 31.205 19.849 -10.894 1.00 31.11 467 A 1 ATOM 3729 O O . HIS A 0 467 . 32.044 22.561 -9.714 1.00 31.11 467 A 1 ATOM 3730 C CG . HIS A 0 467 . 31.221 18.625 -11.773 1.00 31.11 467 A 1 ATOM 3731 C CD2 . HIS A 0 467 . 32.290 17.804 -12.010 1.00 31.11 467 A 1 ATOM 3732 N ND1 . HIS A 0 467 . 30.136 18.073 -12.416 1.00 31.11 467 A 1 ATOM 3733 C CE1 . HIS A 0 467 . 30.547 16.953 -13.034 1.00 31.11 467 A 1 ATOM 3734 N NE2 . HIS A 0 467 . 31.853 16.745 -12.811 1.00 31.11 467 A 1 ATOM 3735 N N . THR A 0 468 . 30.006 22.891 -10.586 1.00 32.66 468 A 1 ATOM 3736 C CA . THR A 0 468 . 29.406 23.532 -9.400 1.00 32.66 468 A 1 ATOM 3737 C C . THR A 0 468 . 28.131 22.779 -9.013 1.00 32.66 468 A 1 ATOM 3738 C CB . THR A 0 468 . 29.149 25.035 -9.588 1.00 32.66 468 A 1 ATOM 3739 O O . THR A 0 468 . 27.361 22.348 -9.870 1.00 32.66 468 A 1 ATOM 3740 C CG2 . THR A 0 468 . 30.451 25.818 -9.752 1.00 32.66 468 A 1 ATOM 3741 O OG1 . THR A 0 468 . 28.364 25.282 -10.726 1.00 32.66 468 A 1 ATOM 3742 N N . HIS A 0 469 . 27.943 22.529 -7.716 1.00 29.83 469 A 1 ATOM 3743 C CA . HIS A 0 469 . 27.074 21.445 -7.240 1.00 29.83 469 A 1 ATOM 3744 C C . HIS A 0 469 . 25.685 21.929 -6.777 1.00 29.83 469 A 1 ATOM 3745 C CB . HIS A 0 469 . 27.854 20.594 -6.223 1.00 29.83 469 A 1 ATOM 3746 O O . HIS A 0 469 . 25.270 21.690 -5.643 1.00 29.83 469 A 1 ATOM 3747 C CG . HIS A 0 469 . 27.415 19.154 -6.229 1.00 29.83 469 A 1 ATOM 3748 C CD2 . HIS A 0 469 . 28.104 18.086 -6.740 1.00 29.83 469 A 1 ATOM 3749 N ND1 . HIS A 0 469 . 26.209 18.681 -5.777 1.00 29.83 469 A 1 ATOM 3750 C CE1 . HIS A 0 469 . 26.173 17.357 -5.999 1.00 29.83 469 A 1 ATOM 3751 N NE2 . HIS A 0 469 . 27.305 16.944 -6.594 1.00 29.83 469 A 1 ATOM 3752 N N . ASP A 0 470 . 24.974 22.630 -7.660 1.00 33.42 470 A 1 ATOM 3753 C CA . ASP A 0 470 . 23.650 23.203 -7.382 1.00 33.42 470 A 1 ATOM 3754 C C . ASP A 0 470 . 22.539 22.130 -7.436 1.00 33.42 470 A 1 ATOM 3755 C CB . ASP A 0 470 . 23.413 24.371 -8.355 1.00 33.42 470 A 1 ATOM 3756 O O . ASP A 0 470 . 22.402 21.408 -8.430 1.00 33.42 470 A 1 ATOM 3757 C CG . ASP A 0 470 . 22.260 25.290 -7.946 1.00 33.42 470 A 1 ATOM 3758 O OD1 . ASP A 0 470 . 21.877 25.253 -6.756 1.00 33.42 470 A 1 ATOM 3759 O OD2 . ASP A 0 470 . 21.772 26.012 -8.847 1.00 33.42 470 A 1 ATOM 3760 N N . ILE A 0 471 . 21.750 21.985 -6.363 1.00 34.02 471 A 1 ATOM 3761 C CA . ILE A 0 471 . 20.804 20.864 -6.187 1.00 34.02 471 A 1 ATOM 3762 C C . ILE A 0 471 . 19.493 21.143 -6.938 1.00 34.02 471 A 1 ATOM 3763 C CB . ILE A 0 471 . 20.606 20.465 -4.699 1.00 34.02 471 A 1 ATOM 3764 O O . ILE A 0 471 . 18.453 21.466 -6.361 1.00 34.02 471 A 1 ATOM 3765 C CG1 . ILE A 0 471 . 21.970 20.203 -4.013 1.00 34.02 471 A 1 ATOM 3766 C CG2 . ILE A 0 471 . 19.725 19.197 -4.593 1.00 34.02 471 A 1 ATOM 3767 C CD1 . ILE A 0 471 . 21.884 19.780 -2.539 1.00 34.02 471 A 1 ATOM 3768 N N . LYS A 0 472 . 19.534 20.983 -8.262 1.00 32.79 472 A 1 ATOM 3769 C CA . LYS A 0 472 . 18.348 21.043 -9.125 1.00 32.79 472 A 1 ATOM 3770 C C . LYS A 0 472 . 17.467 19.811 -8.930 1.00 32.79 472 A 1 ATOM 3771 C CB . LYS A 0 472 . 18.757 21.230 -10.591 1.00 32.79 472 A 1 ATOM 3772 O O . LYS A 0 472 . 17.688 18.761 -9.526 1.00 32.79 472 A 1 ATOM 3773 C CG . LYS A 0 472 . 19.265 22.660 -10.807 1.00 32.79 472 A 1 ATOM 3774 C CD . LYS A 0 472 . 19.657 22.892 -12.265 1.00 32.79 472 A 1 ATOM 3775 C CE . LYS A 0 472 . 20.121 24.343 -12.398 1.00 32.79 472 A 1 ATOM 3776 N NZ . LYS A 0 472 . 20.666 24.613 -13.748 1.00 32.79 472 A 1 ATOM 3777 N N . PHE A 0 473 . 16.436 19.953 -8.101 1.00 34.93 473 A 1 ATOM 3778 C CA . PHE A 0 473 . 15.380 18.952 -7.980 1.00 34.93 473 A 1 ATOM 3779 C C . PHE A 0 473 . 14.377 19.092 -9.141 1.00 34.93 473 A 1 ATOM 3780 C CB . PHE A 0 473 . 14.746 19.024 -6.587 1.00 34.93 473 A 1 ATOM 3781 O O . PHE A 0 473 . 13.432 19.893 -9.093 1.00 34.93 473 A 1 ATOM 3782 C CG . PHE A 0 473 . 13.947 17.778 -6.267 1.00 34.93 473 A 1 ATOM 3783 C CD1 . PHE A 0 473 . 12.581 17.711 -6.586 1.00 34.93 473 A 1 ATOM 3784 C CD2 . PHE A 0 473 . 14.588 16.659 -5.700 1.00 34.93 473 A 1 ATOM 3785 C CE1 . PHE A 0 473 . 11.864 16.533 -6.325 1.00 34.93 473 A 1 ATOM 3786 C CE2 . PHE A 0 473 . 13.864 15.480 -5.445 1.00 34.93 473 A 1 ATOM 3787 C CZ . PHE A 0 473 . 12.497 15.417 -5.757 1.00 34.93 473 A 1 ATOM 3788 N N . ASP A 0 474 . 14.628 18.338 -10.213 1.00 36.98 474 A 1 ATOM 3789 C CA . ASP A 0 474 . 13.885 18.434 -11.472 1.00 36.98 474 A 1 ATOM 3790 C C . ASP A 0 474 . 12.370 18.207 -11.321 1.00 36.98 474 A 1 ATOM 3791 C CB . ASP A 0 474 . 14.491 17.501 -12.537 1.00 36.98 474 A 1 ATOM 3792 O O . ASP A 0 474 . 11.879 17.484 -10.451 1.00 36.98 474 A 1 ATOM 3793 C CG . ASP A 0 474 . 15.739 18.092 -13.206 1.00 36.98 474 A 1 ATOM 3794 O OD1 . ASP A 0 474 . 15.748 19.329 -13.410 1.00 36.98 474 A 1 ATOM 3795 O OD2 . ASP A 0 474 . 16.639 17.298 -13.544 1.00 36.98 474 A 1 ATOM 3796 N N . ALA A 0 475 . 11.595 18.876 -12.180 1.00 43.68 475 A 1 ATOM 3797 C CA . ALA A 0 475 . 10.139 18.951 -12.050 1.00 43.68 475 A 1 ATOM 3798 C C . ALA A 0 475 . 9.435 17.592 -12.194 1.00 43.68 475 A 1 ATOM 3799 C CB . ALA A 0 475 . 9.615 19.983 -13.057 1.00 43.68 475 A 1 ATOM 3800 O O . ALA A 0 475 . 8.519 17.299 -11.425 1.00 43.68 475 A 1 ATOM 3801 N N . SER A 0 476 . 9.912 16.753 -13.114 1.00 52.95 476 A 1 ATOM 3802 C CA . SER A 0 476 . 9.456 15.373 -13.318 1.00 52.95 476 A 1 ATOM 3803 C C . SER A 0 476 . 9.634 14.508 -12.066 1.00 52.95 476 A 1 ATOM 3804 C CB . SER A 0 476 . 10.241 14.761 -14.486 1.00 52.95 476 A 1 ATOM 3805 O O . SER A 0 476 . 8.740 13.736 -11.719 1.00 52.95 476 A 1 ATOM 3806 O OG . SER A 0 476 . 11.617 15.088 -14.370 1.00 52.95 476 A 1 ATOM 3807 N N . SER A 0 477 . 10.742 14.681 -11.341 1.00 58.95 477 A 1 ATOM 3808 C CA . SER A 0 477 . 11.026 13.955 -10.100 1.00 58.95 477 A 1 ATOM 3809 C C . SER A 0 477 . 10.043 14.306 -8.983 1.00 58.95 477 A 1 ATOM 3810 C CB . SER A 0 477 . 12.461 14.231 -9.640 1.00 58.95 477 A 1 ATOM 3811 O O . SER A 0 477 . 9.639 13.414 -8.240 1.00 58.95 477 A 1 ATOM 3812 O OG . SER A 0 477 . 13.359 13.877 -10.675 1.00 58.95 477 A 1 ATOM 3813 N N . PHE A 0 478 . 9.599 15.568 -8.879 1.00 66.21 478 A 1 ATOM 3814 C CA . PHE A 0 478 . 8.608 15.949 -7.863 1.00 66.21 478 A 1 ATOM 3815 C C . PHE A 0 478 . 7.249 15.305 -8.116 1.00 66.21 478 A 1 ATOM 3816 C CB . PHE A 0 478 . 8.482 17.473 -7.714 1.00 66.21 478 A 1 ATOM 3817 O O . PHE A 0 478 . 6.698 14.709 -7.197 1.00 66.21 478 A 1 ATOM 3818 C CG . PHE A 0 478 . 7.744 17.855 -6.440 1.00 66.21 478 A 1 ATOM 3819 C CD1 . PHE A 0 478 . 6.378 18.197 -6.476 1.00 66.21 478 A 1 ATOM 3820 C CD2 . PHE A 0 478 . 8.408 17.798 -5.196 1.00 66.21 478 A 1 ATOM 3821 C CE1 . PHE A 0 478 . 5.693 18.481 -5.280 1.00 66.21 478 A 1 ATOM 3822 C CE2 . PHE A 0 478 . 7.717 18.077 -4.004 1.00 66.21 478 A 1 ATOM 3823 C CZ . PHE A 0 478 . 6.357 18.419 -4.046 1.00 66.21 478 A 1 ATOM 3824 N N . GLY A 0 479 . 6.753 15.342 -9.358 1.00 67.01 479 A 1 ATOM 3825 C CA . GLY A 0 479 . 5.531 14.626 -9.730 1.00 67.01 479 A 1 ATOM 3826 C C . GLY A 0 479 . 5.646 13.128 -9.436 1.00 67.01 479 A 1 ATOM 3827 O O . GLY A 0 479 . 4.798 12.555 -8.763 1.00 67.01 479 A 1 ATOM 3828 N N . SER A 0 480 . 6.733 12.474 -9.852 1.00 65.30 480 A 1 ATOM 3829 C CA . SER A 0 480 . 6.947 11.042 -9.588 1.00 65.30 480 A 1 ATOM 3830 C C . SER A 0 480 . 6.994 10.677 -8.101 1.00 65.30 480 A 1 ATOM 3831 C CB . SER A 0 480 . 8.202 10.566 -10.314 1.00 65.30 480 A 1 ATOM 3832 O O . SER A 0 480 . 6.364 9.698 -7.709 1.00 65.30 480 A 1 ATOM 3833 O OG . SER A 0 480 . 7.966 10.681 -11.706 1.00 65.30 480 A 1 ATOM 3834 N N . VAL A 0 481 . 7.666 11.464 -7.258 1.00 70.07 481 A 1 ATOM 3835 C CA . VAL A 0 481 . 7.708 11.217 -5.806 1.00 70.07 481 A 1 ATOM 3836 C C . VAL A 0 481 . 6.360 11.521 -5.143 1.00 70.07 481 A 1 ATOM 3837 C CB . VAL A 0 481 . 8.871 11.995 -5.160 1.00 70.07 481 A 1 ATOM 3838 O O . VAL A 0 481 . 5.881 10.713 -4.350 1.00 70.07 481 A 1 ATOM 3839 C CG1 . VAL A 0 481 . 8.848 11.946 -3.628 1.00 70.07 481 A 1 ATOM 3840 C CG2 . VAL A 0 481 . 10.218 11.407 -5.608 1.00 70.07 481 A 1 ATOM 3841 N N . LEU A 0 482 . 5.707 12.632 -5.500 1.00 71.94 482 A 1 ATOM 3842 C CA . LEU A 0 482 . 4.396 13.017 -4.968 1.00 71.94 482 A 1 ATOM 3843 C C . LEU A 0 482 . 3.335 11.951 -5.236 1.00 71.94 482 A 1 ATOM 3844 C CB . LEU A 0 482 . 4.001 14.379 -5.564 1.00 71.94 482 A 1 ATOM 3845 O O . LEU A 0 482 . 2.578 11.610 -4.333 1.00 71.94 482 A 1 ATOM 3846 C CG . LEU A 0 482 . 2.588 14.850 -5.160 1.00 71.94 482 A 1 ATOM 3847 C CD1 . LEU A 0 482 . 2.562 16.369 -5.090 1.00 71.94 482 A 1 ATOM 3848 C CD2 . LEU A 0 482 . 1.507 14.442 -6.168 1.00 71.94 482 A 1 ATOM 3849 N N . ARG A 0 483 . 3.301 11.390 -6.446 1.00 69.23 483 A 1 ATOM 3850 C CA . ARG A 0 483 . 2.344 10.338 -6.823 1.00 69.23 483 A 1 ATOM 3851 C C . ARG A 0 483 . 2.484 9.097 -5.950 1.00 69.23 483 A 1 ATOM 3852 C CB . ARG A 0 483 . 2.543 9.995 -8.299 1.00 69.23 483 A 1 ATOM 3853 O O . ARG A 0 483 . 1.481 8.570 -5.479 1.00 69.23 483 A 1 ATOM 3854 C CG . ARG A 0 483 . 2.051 11.149 -9.181 1.00 69.23 483 A 1 ATOM 3855 C CD . ARG A 0 483 . 2.324 10.866 -10.651 1.00 69.23 483 A 1 ATOM 3856 N NE . ARG A 0 483 . 3.726 10.665 -11.053 1.00 69.23 483 A 1 ATOM 3857 N NH1 . ARG A 0 483 . 3.136 9.638 -13.024 1.00 69.23 483 A 1 ATOM 3858 N NH2 . ARG A 0 483 . 5.290 9.852 -12.529 1.00 69.23 483 A 1 ATOM 3859 C CZ . ARG A 0 483 . 4.047 10.059 -12.187 1.00 69.23 483 A 1 ATOM 3860 N N . ILE A 0 484 . 3.721 8.682 -5.669 1.00 71.64 484 A 1 ATOM 3861 C CA . ILE A 0 484 . 4.009 7.570 -4.753 1.00 71.64 484 A 1 ATOM 3862 C C . ILE A 0 484 . 3.568 7.923 -3.323 1.00 71.64 484 A 1 ATOM 3863 C CB . ILE A 0 484 . 5.501 7.168 -4.847 1.00 71.64 484 A 1 ATOM 3864 O O . ILE A 0 484 . 2.988 7.076 -2.651 1.00 71.64 484 A 1 ATOM 3865 C CG1 . ILE A 0 484 . 5.823 6.642 -6.268 1.00 71.64 484 A 1 ATOM 3866 C CG2 . ILE A 0 484 . 5.862 6.097 -3.797 1.00 71.64 484 A 1 ATOM 3867 C CD1 . ILE A 0 484 . 7.319 6.446 -6.546 1.00 71.64 484 A 1 ATOM 3868 N N . ILE A 0 485 . 3.777 9.164 -2.867 1.00 78.28 485 A 1 ATOM 3869 C CA . ILE A 0 485 . 3.344 9.625 -1.535 1.00 78.28 485 A 1 ATOM 3870 C C . ILE A 0 485 . 1.812 9.660 -1.409 1.00 78.28 485 A 1 ATOM 3871 C CB . ILE A 0 485 . 3.997 10.988 -1.192 1.00 78.28 485 A 1 ATOM 3872 O O . ILE A 0 485 . 1.291 9.184 -0.404 1.00 78.28 485 A 1 ATOM 3873 C CG1 . ILE A 0 485 . 5.519 10.805 -0.984 1.00 78.28 485 A 1 ATOM 3874 C CG2 . ILE A 0 485 . 3.372 11.626 0.066 1.00 78.28 485 A 1 ATOM 3875 C CD1 . ILE A 0 485 . 6.302 12.122 -0.901 1.00 78.28 485 A 1 ATOM 3876 N N . LEU A 0 486 . 1.079 10.180 -2.400 1.00 78.76 486 A 1 ATOM 3877 C CA . LEU A 0 486 . -0.389 10.245 -2.356 1.00 78.76 486 A 1 ATOM 3878 C C . LEU A 0 486 . -1.032 8.858 -2.475 1.00 78.76 486 A 1 ATOM 3879 C CB . LEU A 0 486 . -0.934 11.204 -3.431 1.00 78.76 486 A 1 ATOM 3880 O O . LEU A 0 486 . -1.930 8.550 -1.692 1.00 78.76 486 A 1 ATOM 3881 C CG . LEU A 0 486 . -0.595 12.695 -3.230 1.00 78.76 486 A 1 ATOM 3882 C CD1 . LEU A 0 486 . -1.370 13.531 -4.245 1.00 78.76 486 A 1 ATOM 3883 C CD2 . LEU A 0 486 . -0.964 13.225 -1.842 1.00 78.76 486 A 1 ATOM 3884 N N . LEU A 0 487 . -0.521 8.003 -3.371 1.00 74.12 487 A 1 ATOM 3885 C CA . LEU A 0 487 . -0.888 6.584 -3.449 1.00 74.12 487 A 1 ATOM 3886 C C . LEU A 0 487 . -0.705 5.921 -2.083 1.00 74.12 487 A 1 ATOM 3887 C CB . LEU A 0 487 . -0.036 5.922 -4.555 1.00 74.12 487 A 1 ATOM 3888 O O . LEU A 0 487 . -1.645 5.348 -1.539 1.00 74.12 487 A 1 ATOM 3889 C CG . LEU A 0 487 . -0.278 4.422 -4.832 1.00 74.12 487 A 1 ATOM 3890 C CD1 . LEU A 0 487 . 0.404 4.048 -6.154 1.00 74.12 487 A 1 ATOM 3891 C CD2 . LEU A 0 487 . 0.306 3.466 -3.786 1.00 74.12 487 A 1 ATOM 3892 N N . LEU A 0 488 . 0.489 6.036 -1.500 1.00 80.09 488 A 1 ATOM 3893 C CA . LEU A 0 488 . 0.799 5.421 -0.217 1.00 80.09 488 A 1 ATOM 3894 C C . LEU A 0 488 . -0.085 5.965 0.914 1.00 80.09 488 A 1 ATOM 3895 C CB . LEU A 0 488 . 2.280 5.667 0.087 1.00 80.09 488 A 1 ATOM 3896 O O . LEU A 0 488 . -0.530 5.187 1.755 1.00 80.09 488 A 1 ATOM 3897 C CG . LEU A 0 488 . 2.737 4.869 1.315 1.00 80.09 488 A 1 ATOM 3898 C CD1 . LEU A 0 488 . 3.210 3.480 0.886 1.00 80.09 488 A 1 ATOM 3899 C CD2 . LEU A 0 488 . 3.838 5.633 2.034 1.00 80.09 488 A 1 ATOM 3900 N N . CYS A 0 489 . -0.348 7.272 0.940 1.00 83.17 489 A 1 ATOM 3901 C CA . CYS A 0 489 . -1.206 7.909 1.936 1.00 83.17 489 A 1 ATOM 3902 C C . CYS A 0 489 . -2.628 7.330 1.888 1.00 83.17 489 A 1 ATOM 3903 C CB . CYS A 0 489 . -1.185 9.424 1.690 1.00 83.17 489 A 1 ATOM 3904 O O . CYS A 0 489 . -3.125 6.841 2.901 1.00 83.17 489 A 1 ATOM 3905 S SG . CYS A 0 489 . -2.061 10.276 3.030 1.00 83.17 489 A 1 ATOM 3906 N N . ALA A 0 490 . -3.242 7.289 0.702 1.00 81.39 490 A 1 ATOM 3907 C CA . ALA A 0 490 . -4.585 6.744 0.526 1.00 81.39 490 A 1 ATOM 3908 C C . ALA A 0 490 . -4.661 5.245 0.828 1.00 81.39 490 A 1 ATOM 3909 C CB . ALA A 0 490 . -5.046 7.055 -0.890 1.00 81.39 490 A 1 ATOM 3910 O O . ALA A 0 490 . -5.554 4.829 1.564 1.00 81.39 490 A 1 ATOM 3911 N N . MET A 0 491 . -3.693 4.449 0.356 1.00 82.40 491 A 1 ATOM 3912 C CA . MET A 0 491 . -3.634 3.026 0.708 1.00 82.40 491 A 1 ATOM 3913 C C . MET A 0 491 . -3.426 2.818 2.211 1.00 82.40 491 A 1 ATOM 3914 C CB . MET A 0 491 . -2.530 2.288 -0.068 1.00 82.40 491 A 1 ATOM 3915 O O . MET A 0 491 . -3.995 1.900 2.786 1.00 82.40 491 A 1 ATOM 3916 C CG . MET A 0 491 . -2.737 2.205 -1.584 1.00 82.40 491 A 1 ATOM 3917 S SD . MET A 0 491 . -4.388 1.755 -2.174 1.00 82.40 491 A 1 ATOM 3918 C CE . MET A 0 491 . -4.805 0.295 -1.178 1.00 82.40 491 A 1 ATOM 3919 N N . SER A 0 492 . -2.656 3.680 2.880 1.00 88.97 492 A 1 ATOM 3920 C CA . SER A 0 492 . -2.470 3.593 4.333 1.00 88.97 492 A 1 ATOM 3921 C C . SER A 0 492 . -3.763 3.899 5.089 1.00 88.97 492 A 1 ATOM 3922 C CB . SER A 0 492 . -1.348 4.513 4.817 1.00 88.97 492 A 1 ATOM 3923 O O . SER A 0 492 . -4.055 3.205 6.056 1.00 88.97 492 A 1 ATOM 3924 O OG . SER A 0 492 . -0.130 4.160 4.193 1.00 88.97 492 A 1 ATOM 3925 N N . VAL A 0 493 . -4.551 4.883 4.641 1.00 86.18 493 A 1 ATOM 3926 C CA . VAL A 0 493 . -5.861 5.222 5.228 1.00 86.18 493 A 1 ATOM 3927 C C . VAL A 0 493 . -6.884 4.108 4.992 1.00 86.18 493 A 1 ATOM 3928 C CB . VAL A 0 493 . -6.359 6.585 4.704 1.00 86.18 493 A 1 ATOM 3929 O O . VAL A 0 493 . -7.482 3.640 5.958 1.00 86.18 493 A 1 ATOM 3930 C CG1 . VAL A 0 493 . -7.807 6.895 5.105 1.00 86.18 493 A 1 ATOM 3931 C CG2 . VAL A 0 493 . -5.488 7.718 5.264 1.00 86.18 493 A 1 ATOM 3932 N N . HIS A 0 494 . -7.034 3.629 3.751 1.00 87.00 494 A 1 ATOM 3933 C CA . HIS A 0 494 . -7.900 2.489 3.414 1.00 87.00 494 A 1 ATOM 3934 C C . HIS A 0 494 . -7.572 1.275 4.293 1.00 87.00 494 A 1 ATOM 3935 C CB . HIS A 0 494 . -7.726 2.169 1.922 1.00 87.00 494 A 1 ATOM 3936 O O . HIS A 0 494 . -8.461 0.716 4.934 1.00 87.00 494 A 1 ATOM 3937 C CG . HIS A 0 494 . -8.530 1.006 1.385 1.00 87.00 494 A 1 ATOM 3938 C CD2 . HIS A 0 494 . -8.323 0.414 0.169 1.00 87.00 494 A 1 ATOM 3939 N ND1 . HIS A 0 494 . -9.592 0.343 1.971 1.00 87.00 494 A 1 ATOM 3940 C CE1 . HIS A 0 494 . -10.001 -0.623 1.125 1.00 87.00 494 A 1 ATOM 3941 N NE2 . HIS A 0 494 . -9.263 -0.599 0.004 1.00 87.00 494 A 1 ATOM 3942 N N . SER A 0 495 . -6.282 0.973 4.449 1.00 90.42 495 A 1 ATOM 3943 C CA . SER A 0 495 . -5.811 -0.144 5.261 1.00 90.42 495 A 1 ATOM 3944 C C . SER A 0 495 . -5.984 -0.014 6.764 1.00 90.42 495 A 1 ATOM 3945 C CB . SER A 0 495 . -4.366 -0.433 4.916 1.00 90.42 495 A 1 ATOM 3946 O O . SER A 0 495 . -6.041 -1.041 7.440 1.00 90.42 495 A 1 ATOM 3947 O OG . SER A 0 495 . -4.224 -1.014 3.633 1.00 90.42 495 A 1 ATOM 3948 N N . ILE A 0 496 . -6.129 1.194 7.309 1.00 91.88 496 A 1 ATOM 3949 C CA . ILE A 0 496 . -6.573 1.342 8.700 1.00 91.88 496 A 1 ATOM 3950 C C . ILE A 0 496 . -8.028 0.871 8.831 1.00 91.88 496 A 1 ATOM 3951 C CB . ILE A 0 496 . -6.348 2.785 9.208 1.00 91.88 496 A 1 ATOM 3952 O O . ILE A 0 496 . -8.341 0.185 9.801 1.00 91.88 496 A 1 ATOM 3953 C CG1 . ILE A 0 496 . -4.831 3.049 9.346 1.00 91.88 496 A 1 ATOM 3954 C CG2 . ILE A 0 496 . -7.037 3.020 10.566 1.00 91.88 496 A 1 ATOM 3955 C CD1 . ILE A 0 496 . -4.455 4.520 9.555 1.00 91.88 496 A 1 ATOM 3956 N N . PHE A 0 497 . -8.899 1.165 7.860 1.00 88.60 497 A 1 ATOM 3957 C CA . PHE A 0 497 . -10.311 0.766 7.901 1.00 88.60 497 A 1 ATOM 3958 C C . PHE A 0 497 . -10.539 -0.711 7.542 1.00 88.60 497 A 1 ATOM 3959 C CB . PHE A 0 497 . -11.159 1.730 7.060 1.00 88.60 497 A 1 ATOM 3960 O O . PHE A 0 497 . -11.297 -1.369 8.250 1.00 88.60 497 A 1 ATOM 3961 C CG . PHE A 0 497 . -11.023 3.191 7.466 1.00 88.60 497 A 1 ATOM 3962 C CD1 . PHE A 0 497 . -11.144 3.577 8.817 1.00 88.60 497 A 1 ATOM 3963 C CD2 . PHE A 0 497 . -10.760 4.168 6.489 1.00 88.60 497 A 1 ATOM 3964 C CE1 . PHE A 0 497 . -10.965 4.921 9.191 1.00 88.60 497 A 1 ATOM 3965 C CE2 . PHE A 0 497 . -10.603 5.514 6.860 1.00 88.60 497 A 1 ATOM 3966 C CZ . PHE A 0 497 . -10.694 5.890 8.211 1.00 88.60 497 A 1 ATOM 3967 N N . GLU A 0 498 . -9.801 -1.273 6.573 1.00 85.98 498 A 1 ATOM 3968 C CA . GLU A 0 498 . -9.706 -2.734 6.352 1.00 85.98 498 A 1 ATOM 3969 C C . GLU A 0 498 . -9.409 -3.463 7.679 1.00 85.98 498 A 1 ATOM 3970 C CB . GLU A 0 498 . -8.505 -3.065 5.445 1.00 85.98 498 A 1 ATOM 3971 O O . GLU A 0 498 . -10.095 -4.402 8.087 1.00 85.98 498 A 1 ATOM 3972 C CG . GLU A 0 498 . -8.483 -2.663 3.962 1.00 85.98 498 A 1 ATOM 3973 C CD . GLU A 0 498 . -7.016 -2.662 3.462 1.00 85.98 498 A 1 ATOM 3974 O OE1 . GLU A 0 498 . -6.617 -1.699 2.765 1.00 85.98 498 A 1 ATOM 3975 O OE2 . GLU A 0 498 . -6.175 -3.420 4.013 1.00 85.98 498 A 1 ATOM 3976 N N . GLY A 0 499 . -8.367 -2.999 8.383 1.00 91.16 499 A 1 ATOM 3977 C CA . GLY A 0 499 . -7.953 -3.563 9.660 1.00 91.16 499 A 1 ATOM 3978 C C . GLY A 0 499 . -9.011 -3.366 10.744 1.00 91.16 499 A 1 ATOM 3979 O O . GLY A 0 499 . -9.278 -4.295 11.502 1.00 91.16 499 A 1 ATOM 3980 N N . LEU A 0 500 . -9.638 -2.187 10.802 1.00 90.73 500 A 1 ATOM 3981 C CA . LEU A 0 500 . -10.711 -1.873 11.747 1.00 90.73 500 A 1 ATOM 3982 C C . LEU A 0 500 . -11.882 -2.854 11.604 1.00 90.73 500 A 1 ATOM 3983 C CB . LEU A 0 500 . -11.182 -0.425 11.520 1.00 90.73 500 A 1 ATOM 3984 O O . LEU A 0 500 . -12.329 -3.399 12.611 1.00 90.73 500 A 1 ATOM 3985 C CG . LEU A 0 500 . -12.071 0.105 12.658 1.00 90.73 500 A 1 ATOM 3986 C CD1 . LEU A 0 500 . -11.218 0.759 13.745 1.00 90.73 500 A 1 ATOM 3987 C CD2 . LEU A 0 500 . -13.053 1.150 12.135 1.00 90.73 500 A 1 ATOM 3988 N N . ALA A 0 501 . -12.330 -3.130 10.376 1.00 87.91 501 A 1 ATOM 3989 C CA . ALA A 0 501 . -13.420 -4.064 10.097 1.00 87.91 501 A 1 ATOM 3990 C C . ALA A 0 501 . -13.100 -5.482 10.609 1.00 87.91 501 A 1 ATOM 3991 C CB . ALA A 0 501 . -13.704 -4.038 8.590 1.00 87.91 501 A 1 ATOM 3992 O O . ALA A 0 501 . -13.871 -6.056 11.383 1.00 87.91 501 A 1 ATOM 3993 N N . VAL A 0 502 . -11.914 -6.015 10.286 1.00 90.69 502 A 1 ATOM 3994 C CA . VAL A 0 502 . -11.431 -7.311 10.812 1.00 90.69 502 A 1 ATOM 3995 C C . VAL A 0 502 . -11.315 -7.288 12.346 1.00 90.69 502 A 1 ATOM 3996 C CB . VAL A 0 502 . -10.083 -7.685 10.155 1.00 90.69 502 A 1 ATOM 3997 O O . VAL A 0 502 . -11.669 -8.260 13.020 1.00 90.69 502 A 1 ATOM 3998 C CG1 . VAL A 0 502 . -9.470 -8.976 10.719 1.00 90.69 502 A 1 ATOM 3999 C CG2 . VAL A 0 502 . -10.248 -7.900 8.647 1.00 90.69 502 A 1 ATOM 4000 N N . GLY A 0 503 . -10.868 -6.166 12.916 1.00 90.19 503 A 1 ATOM 4001 C CA . GLY A 0 503 . -10.779 -5.938 14.357 1.00 90.19 503 A 1 ATOM 4002 C C . GLY A 0 503 . -12.138 -5.920 15.066 1.00 90.19 503 A 1 ATOM 4003 O O . GLY A 0 503 . -12.231 -6.421 16.185 1.00 90.19 503 A 1 ATOM 4004 N N . LEU A 0 504 . -13.200 -5.435 14.419 1.00 89.27 504 A 1 ATOM 4005 C CA . LEU A 0 504 . -14.550 -5.327 14.989 1.00 89.27 504 A 1 ATOM 4006 C C . LEU A 0 504 . -15.375 -6.627 14.911 1.00 89.27 504 A 1 ATOM 4007 C CB . LEU A 0 504 . -15.286 -4.157 14.305 1.00 89.27 504 A 1 ATOM 4008 O O . LEU A 0 504 . -16.239 -6.834 15.760 1.00 89.27 504 A 1 ATOM 4009 C CG . LEU A 0 504 . -14.797 -2.755 14.727 1.00 89.27 504 A 1 ATOM 4010 C CD1 . LEU A 0 504 . -15.386 -1.694 13.797 1.00 89.27 504 A 1 ATOM 4011 C CD2 . LEU A 0 504 . -15.208 -2.400 16.159 1.00 89.27 504 A 1 ATOM 4012 N N . GLN A 0 505 . -15.109 -7.532 13.957 1.00 89.62 505 A 1 ATOM 4013 C CA . GLN A 0 505 . -15.942 -8.735 13.750 1.00 89.62 505 A 1 ATOM 4014 C C . GLN A 0 505 . -16.098 -9.606 15.020 1.00 89.62 505 A 1 ATOM 4015 C CB . GLN A 0 505 . -15.379 -9.601 12.606 1.00 89.62 505 A 1 ATOM 4016 O O . GLN A 0 505 . -15.088 -10.007 15.603 1.00 89.62 505 A 1 ATOM 4017 C CG . GLN A 0 505 . -15.715 -9.064 11.206 1.00 89.62 505 A 1 ATOM 4018 C CD . GLN A 0 505 . -17.214 -8.962 10.921 1.00 89.62 505 A 1 ATOM 4019 N NE2 . GLN A 0 505 . -17.620 -8.092 10.025 1.00 89.62 505 A 1 ATOM 4020 O OE1 . GLN A 0 505 . -18.035 -9.661 11.506 1.00 89.62 505 A 1 ATOM 4021 N N . PRO A 0 506 . -17.322 -9.967 15.455 1.00 86.65 506 A 1 ATOM 4022 C CA . PRO A 0 506 . -17.543 -10.633 16.744 1.00 86.65 506 A 1 ATOM 4023 C C . PRO A 0 506 . -17.290 -12.148 16.739 1.00 86.65 506 A 1 ATOM 4024 C CB . PRO A 0 506 . -18.995 -10.307 17.110 1.00 86.65 506 A 1 ATOM 4025 O O . PRO A 0 506 . -17.293 -12.757 17.804 1.00 86.65 506 A 1 ATOM 4026 C CG . PRO A 0 506 . -19.678 -10.208 15.748 1.00 86.65 506 A 1 ATOM 4027 C CD . PRO A 0 506 . -18.599 -9.568 14.878 1.00 86.65 506 A 1 ATOM 4028 N N . THR A 0 507 . -17.090 -12.779 15.577 1.00 87.80 507 A 1 ATOM 4029 C CA . THR A 0 507 . -16.913 -14.239 15.466 1.00 87.80 507 A 1 ATOM 4030 C C . THR A 0 507 . -15.690 -14.603 14.635 1.00 87.80 507 A 1 ATOM 4031 C CB . THR A 0 507 . -18.145 -14.946 14.875 1.00 87.80 507 A 1 ATOM 4032 O O . THR A 0 507 . -15.429 -13.997 13.597 1.00 87.80 507 A 1 ATOM 4033 C CG2 . THR A 0 507 . -19.411 -14.743 15.703 1.00 87.80 507 A 1 ATOM 4034 O OG1 . THR A 0 507 . -18.423 -14.489 13.573 1.00 87.80 507 A 1 ATOM 4035 N N . THR A 0 508 . -14.978 -15.653 15.055 1.00 88.80 508 A 1 ATOM 4036 C CA . THR A 0 508 . -13.760 -16.147 14.395 1.00 88.80 508 A 1 ATOM 4037 C C . THR A 0 508 . -13.968 -16.435 12.908 1.00 88.80 508 A 1 ATOM 4038 C CB . THR A 0 508 . -13.276 -17.432 15.089 1.00 88.80 508 A 1 ATOM 4039 O O . THR A 0 508 . -13.108 -16.096 12.102 1.00 88.80 508 A 1 ATOM 4040 C CG2 . THR A 0 508 . -11.876 -17.849 14.653 1.00 88.80 508 A 1 ATOM 4041 O OG1 . THR A 0 508 . -13.233 -17.233 16.484 1.00 88.80 508 A 1 ATOM 4042 N N . GLN A 0 509 . -15.115 -17.010 12.531 1.00 86.38 509 A 1 ATOM 4043 C CA . GLN A 0 509 . -15.428 -17.343 11.139 1.00 86.38 509 A 1 ATOM 4044 C C . GLN A 0 509 . -15.510 -16.090 10.253 1.00 86.38 509 A 1 ATOM 4045 C CB . GLN A 0 509 . -16.722 -18.168 11.112 1.00 86.38 509 A 1 ATOM 4046 O O . GLN A 0 509 . -14.832 -16.036 9.231 1.00 86.38 509 A 1 ATOM 4047 C CG . GLN A 0 509 . -17.058 -18.717 9.714 1.00 86.38 509 A 1 ATOM 4048 C CD . GLN A 0 509 . -18.311 -19.593 9.713 1.00 86.38 509 A 1 ATOM 4049 N NE2 . GLN A 0 509 . -18.746 -20.063 8.567 1.00 86.38 509 A 1 ATOM 4050 O OE1 . GLN A 0 509 . -18.921 -19.862 10.735 1.00 86.38 509 A 1 ATOM 4051 N N . ARG A 0 510 . -16.248 -15.050 10.673 1.00 85.13 510 A 1 ATOM 4052 C CA . ARG A 0 510 . -16.316 -13.774 9.934 1.00 85.13 510 A 1 ATOM 4053 C C . ARG A 0 510 . -14.977 -13.045 9.921 1.00 85.13 510 A 1 ATOM 4054 C CB . ARG A 0 510 . -17.395 -12.854 10.516 1.00 85.13 510 A 1 ATOM 4055 O O . ARG A 0 510 . -14.580 -12.513 8.890 1.00 85.13 510 A 1 ATOM 4056 C CG . ARG A 0 510 . -18.811 -13.389 10.281 1.00 85.13 510 A 1 ATOM 4057 C CD . ARG A 0 510 . -19.823 -12.359 10.787 1.00 85.13 510 A 1 ATOM 4058 N NE . ARG A 0 510 . -21.207 -12.827 10.600 1.00 85.13 510 A 1 ATOM 4059 N NH1 . ARG A 0 510 . -22.233 -10.995 11.518 1.00 85.13 510 A 1 ATOM 4060 N NH2 . ARG A 0 510 . -23.471 -12.634 10.634 1.00 85.13 510 A 1 ATOM 4061 C CZ . ARG A 0 510 . -22.295 -12.155 10.923 1.00 85.13 510 A 1 ATOM 4062 N N . THR A 0 511 . -14.250 -13.058 11.042 1.00 88.34 511 A 1 ATOM 4063 C CA . THR A 0 511 . -12.894 -12.496 11.113 1.00 88.34 511 A 1 ATOM 4064 C C . THR A 0 511 . -11.957 -13.163 10.099 1.00 88.34 511 A 1 ATOM 4065 C CB . THR A 0 511 . -12.311 -12.634 12.531 1.00 88.34 511 A 1 ATOM 4066 O O . THR A 0 511 . -11.201 -12.459 9.438 1.00 88.34 511 A 1 ATOM 4067 C CG2 . THR A 0 511 . -10.993 -11.893 12.705 1.00 88.34 511 A 1 ATOM 4068 O OG1 . THR A 0 511 . -13.160 -12.075 13.505 1.00 88.34 511 A 1 ATOM 4069 N N . LEU A 0 512 . -12.008 -14.493 9.946 1.00 87.68 512 A 1 ATOM 4070 C CA . LEU A 0 512 . -11.168 -15.241 9.000 1.00 87.68 512 A 1 ATOM 4071 C C . LEU A 0 512 . -11.610 -15.092 7.537 1.00 87.68 512 A 1 ATOM 4072 C CB . LEU A 0 512 . -11.140 -16.728 9.398 1.00 87.68 512 A 1 ATOM 4073 O O . LEU A 0 512 . -10.743 -15.043 6.663 1.00 87.68 512 A 1 ATOM 4074 C CG . LEU A 0 512 . -10.300 -17.046 10.648 1.00 87.68 512 A 1 ATOM 4075 C CD1 . LEU A 0 512 . -10.499 -18.513 11.029 1.00 87.68 512 A 1 ATOM 4076 C CD2 . LEU A 0 512 . -8.803 -16.824 10.419 1.00 87.68 512 A 1 ATOM 4077 N N . ALA A 0 513 . -12.915 -14.994 7.270 1.00 83.55 513 A 1 ATOM 4078 C CA . ALA A 0 513 . -13.456 -14.741 5.935 1.00 83.55 513 A 1 ATOM 4079 C C . ALA A 0 513 . -12.990 -13.376 5.400 1.00 83.55 513 A 1 ATOM 4080 C CB . ALA A 0 513 . -14.984 -14.872 5.982 1.00 83.55 513 A 1 ATOM 4081 O O . ALA A 0 513 . -12.233 -13.332 4.428 1.00 83.55 513 A 1 ATOM 4082 N N . LEU A 0 514 . -13.311 -12.283 6.110 1.00 84.01 514 A 1 ATOM 4083 C CA . LEU A 0 514 . -12.880 -10.931 5.725 1.00 84.01 514 A 1 ATOM 4084 C C . LEU A 0 514 . -11.354 -10.802 5.688 1.00 84.01 514 A 1 ATOM 4085 C CB . LEU A 0 514 . -13.460 -9.874 6.682 1.00 84.01 514 A 1 ATOM 4086 O O . LEU A 0 514 . -10.807 -10.196 4.770 1.00 84.01 514 A 1 ATOM 4087 C CG . LEU A 0 514 . -14.990 -9.712 6.668 1.00 84.01 514 A 1 ATOM 4088 C CD1 . LEU A 0 514 . -15.353 -8.489 7.513 1.00 84.01 514 A 1 ATOM 4089 C CD2 . LEU A 0 514 . -15.566 -9.502 5.271 1.00 84.01 514 A 1 ATOM 4090 N N . PHE A 0 515 . -10.639 -11.415 6.640 1.00 87.88 515 A 1 ATOM 4091 C CA . PHE A 0 515 . -9.177 -11.446 6.596 1.00 87.88 515 A 1 ATOM 4092 C C . PHE A 0 515 . -8.656 -12.093 5.308 1.00 87.88 515 A 1 ATOM 4093 C CB . PHE A 0 515 . -8.621 -12.186 7.818 1.00 87.88 515 A 1 ATOM 4094 O O . PHE A 0 515 . -7.696 -11.591 4.736 1.00 87.88 515 A 1 ATOM 4095 C CG . PHE A 0 515 . -7.136 -12.473 7.727 1.00 87.88 515 A 1 ATOM 4096 C CD1 . PHE A 0 515 . -6.680 -13.714 7.242 1.00 87.88 515 A 1 ATOM 4097 C CD2 . PHE A 0 515 . -6.208 -11.472 8.064 1.00 87.88 515 A 1 ATOM 4098 C CE1 . PHE A 0 515 . -5.301 -13.950 7.102 1.00 87.88 515 A 1 ATOM 4099 C CE2 . PHE A 0 515 . -4.830 -11.700 7.911 1.00 87.88 515 A 1 ATOM 4100 C CZ . PHE A 0 515 . -4.377 -12.941 7.430 1.00 87.88 515 A 1 ATOM 4101 N N . THR A 0 516 . -9.265 -13.185 4.842 1.00 81.67 516 A 1 ATOM 4102 C CA . THR A 0 516 . -8.802 -13.917 3.655 1.00 81.67 516 A 1 ATOM 4103 C C . THR A 0 516 . -9.083 -13.142 2.365 1.00 81.67 516 A 1 ATOM 4104 C CB . THR A 0 516 . -9.418 -15.323 3.625 1.00 81.67 516 A 1 ATOM 4105 O O . THR A 0 516 . -8.213 -13.123 1.493 1.00 81.67 516 A 1 ATOM 4106 C CG2 . THR A 0 516 . -9.006 -16.143 2.404 1.00 81.67 516 A 1 ATOM 4107 O OG1 . THR A 0 516 . -8.997 -16.049 4.761 1.00 81.67 516 A 1 ATOM 4108 N N . ALA A 0 517 . -10.227 -12.453 2.275 1.00 78.90 517 A 1 ATOM 4109 C CA . ALA A 0 517 . -10.535 -11.512 1.193 1.00 78.90 517 A 1 ATOM 4110 C C . ALA A 0 517 . -9.506 -10.368 1.134 1.00 78.90 517 A 1 ATOM 4111 C CB . ALA A 0 517 . -11.976 -11.012 1.379 1.00 78.90 517 A 1 ATOM 4112 O O . ALA A 0 517 . -8.747 -10.249 0.168 1.00 78.90 517 A 1 ATOM 4113 N N . ILE A 0 518 . -9.383 -9.614 2.232 1.00 84.09 518 A 1 ATOM 4114 C CA . ILE A 0 518 . -8.488 -8.452 2.343 1.00 84.09 518 A 1 ATOM 4115 C C . ILE A 0 518 . -7.019 -8.855 2.138 1.00 84.09 518 A 1 ATOM 4116 C CB . ILE A 0 518 . -8.726 -7.758 3.707 1.00 84.09 518 A 1 ATOM 4117 O O . ILE A 0 518 . -6.257 -8.153 1.474 1.00 84.09 518 A 1 ATOM 4118 C CG1 . ILE A 0 518 . -10.153 -7.155 3.769 1.00 84.09 518 A 1 ATOM 4119 C CG2 . ILE A 0 518 . -7.692 -6.652 3.995 1.00 84.09 518 A 1 ATOM 4120 C CD1 . ILE A 0 518 . -10.608 -6.780 5.185 1.00 84.09 518 A 1 ATOM 4121 N N . LEU A 0 519 . -6.584 -10.007 2.665 1.00 86.11 519 A 1 ATOM 4122 C CA . LEU A 0 519 . -5.211 -10.487 2.481 1.00 86.11 519 A 1 ATOM 4123 C C . LEU A 0 519 . -4.901 -10.748 1.001 1.00 86.11 519 A 1 ATOM 4124 C CB . LEU A 0 519 . -4.977 -11.757 3.320 1.00 86.11 519 A 1 ATOM 4125 O O . LEU A 0 519 . -3.793 -10.435 0.558 1.00 86.11 519 A 1 ATOM 4126 C CG . LEU A 0 519 . -3.503 -12.196 3.381 1.00 86.11 519 A 1 ATOM 4127 C CD1 . LEU A 0 519 . -2.719 -11.307 4.352 1.00 86.11 519 A 1 ATOM 4128 C CD2 . LEU A 0 519 . -3.388 -13.647 3.848 1.00 86.11 519 A 1 ATOM 4129 N N . LEU A 0 520 . -5.852 -11.299 0.238 1.00 77.86 520 A 1 ATOM 4130 C CA . LEU A 0 520 . -5.651 -11.587 -1.179 1.00 77.86 520 A 1 ATOM 4131 C C . LEU A 0 520 . -5.502 -10.300 -1.991 1.00 77.86 520 A 1 ATOM 4132 C CB . LEU A 0 520 . -6.757 -12.519 -1.702 1.00 77.86 520 A 1 ATOM 4133 O O . LEU A 0 520 . -4.521 -10.193 -2.734 1.00 77.86 520 A 1 ATOM 4134 C CG . LEU A 0 520 . -6.474 -13.007 -3.140 1.00 77.86 520 A 1 ATOM 4135 C CD1 . LEU A 0 520 . -6.980 -14.435 -3.334 1.00 77.86 520 A 1 ATOM 4136 C CD2 . LEU A 0 520 . -7.134 -12.132 -4.210 1.00 77.86 520 A 1 ATOM 4137 N N . HIS A 0 521 . -6.378 -9.302 -1.809 1.00 77.48 521 A 1 ATOM 4138 C CA . HIS A 0 521 . -6.182 -8.008 -2.473 1.00 77.48 521 A 1 ATOM 4139 C C . HIS A 0 521 . -4.835 -7.411 -2.051 1.00 77.48 521 A 1 ATOM 4140 C CB . HIS A 0 521 . -7.368 -7.040 -2.256 1.00 77.48 521 A 1 ATOM 4141 O O . HIS A 0 521 . -4.047 -6.967 -2.894 1.00 77.48 521 A 1 ATOM 4142 C CG . HIS A 0 521 . -7.269 -6.050 -1.110 1.00 77.48 521 A 1 ATOM 4143 C CD2 . HIS A 0 521 . -6.323 -5.080 -0.926 1.00 77.48 521 A 1 ATOM 4144 N ND1 . HIS A 0 521 . -8.229 -5.826 -0.159 1.00 77.48 521 A 1 ATOM 4145 C CE1 . HIS A 0 521 . -7.847 -4.784 0.598 1.00 77.48 521 A 1 ATOM 4146 N NE2 . HIS A 0 521 . -6.652 -4.321 0.192 1.00 77.48 521 A 1 ATOM 4147 N N . LYS A 0 522 . -4.516 -7.443 -0.749 1.00 84.55 522 A 1 ATOM 4148 C CA . LYS A 0 522 . -3.382 -6.691 -0.207 1.00 84.55 522 A 1 ATOM 4149 C C . LYS A 0 522 . -2.027 -7.276 -0.601 1.00 84.55 522 A 1 ATOM 4150 C CB . LYS A 0 522 . -3.581 -6.467 1.299 1.00 84.55 522 A 1 ATOM 4151 O O . LYS A 0 522 . -1.065 -6.520 -0.757 1.00 84.55 522 A 1 ATOM 4152 C CG . LYS A 0 522 . -2.608 -5.381 1.765 1.00 84.55 522 A 1 ATOM 4153 C CD . LYS A 0 522 . -2.993 -4.735 3.095 1.00 84.55 522 A 1 ATOM 4154 C CE . LYS A 0 522 . -2.049 -3.541 3.261 1.00 84.55 522 A 1 ATOM 4155 N NZ . LYS A 0 522 . -2.295 -2.801 4.506 1.00 84.55 522 A 1 ATOM 4156 N N . ILE A 0 523 . -1.952 -8.582 -0.872 1.00 84.88 523 A 1 ATOM 4157 C CA . ILE A 0 523 . -0.810 -9.207 -1.561 1.00 84.88 523 A 1 ATOM 4158 C C . ILE A 0 523 . -0.596 -8.564 -2.934 1.00 84.88 523 A 1 ATOM 4159 C CB . ILE A 0 523 . -1.021 -10.737 -1.688 1.00 84.88 523 A 1 ATOM 4160 O O . ILE A 0 523 . 0.520 -8.145 -3.246 1.00 84.88 523 A 1 ATOM 4161 C CG1 . ILE A 0 523 . -0.818 -11.403 -0.314 1.00 84.88 523 A 1 ATOM 4162 C CG2 . ILE A 0 523 . -0.051 -11.379 -2.703 1.00 84.88 523 A 1 ATOM 4163 C CD1 . ILE A 0 523 . -1.404 -12.816 -0.202 1.00 84.88 523 A 1 ATOM 4164 N N . ILE A 0 524 . -1.644 -8.466 -3.755 1.00 77.79 524 A 1 ATOM 4165 C CA . ILE A 0 524 . -1.513 -8.003 -5.141 1.00 77.79 524 A 1 ATOM 4166 C C . ILE A 0 524 . -1.236 -6.495 -5.190 1.00 77.79 524 A 1 ATOM 4167 C CB . ILE A 0 524 . -2.731 -8.400 -6.004 1.00 77.79 524 A 1 ATOM 4168 O O . ILE A 0 524 . -0.368 -6.064 -5.947 1.00 77.79 524 A 1 ATOM 4169 C CG1 . ILE A 0 524 . -3.103 -9.899 -5.879 1.00 77.79 524 A 1 ATOM 4170 C CG2 . ILE A 0 524 . -2.365 -8.090 -7.468 1.00 77.79 524 A 1 ATOM 4171 C CD1 . ILE A 0 524 . -4.492 -10.241 -6.437 1.00 77.79 524 A 1 ATOM 4172 N N . ILE A 0 525 . -1.874 -5.709 -4.317 1.00 78.24 525 A 1 ATOM 4173 C CA . ILE A 0 525 . -1.569 -4.286 -4.108 1.00 78.24 525 A 1 ATOM 4174 C C . ILE A 0 525 . -0.096 -4.092 -3.730 1.00 78.24 525 A 1 ATOM 4175 C CB . ILE A 0 525 . -2.542 -3.695 -3.054 1.00 78.24 525 A 1 ATOM 4176 O O . ILE A 0 525 . 0.604 -3.294 -4.357 1.00 78.24 525 A 1 ATOM 4177 C CG1 . ILE A 0 525 . -3.957 -3.604 -3.687 1.00 78.24 525 A 1 ATOM 4178 C CG2 . ILE A 0 525 . -2.036 -2.373 -2.438 1.00 78.24 525 A 1 ATOM 4179 C CD1 . ILE A 0 525 . -4.939 -2.617 -3.046 1.00 78.24 525 A 1 ATOM 4180 N N . ALA A 0 526 . 0.410 -4.847 -2.750 1.00 83.07 526 A 1 ATOM 4181 C CA . ALA A 0 526 . 1.803 -4.753 -2.323 1.00 83.07 526 A 1 ATOM 4182 C C . ALA A 0 526 . 2.788 -5.197 -3.422 1.00 83.07 526 A 1 ATOM 4183 C CB . ALA A 0 526 . 1.964 -5.553 -1.028 1.00 83.07 526 A 1 ATOM 4184 O O . ALA A 0 526 . 3.832 -4.565 -3.580 1.00 83.07 526 A 1 ATOM 4185 N N . ILE A 0 527 . 2.454 -6.215 -4.226 1.00 81.78 527 A 1 ATOM 4186 C CA . ILE A 0 527 . 3.242 -6.603 -5.409 1.00 81.78 527 A 1 ATOM 4187 C C . ILE A 0 527 . 3.236 -5.483 -6.455 1.00 81.78 527 A 1 ATOM 4188 C CB . ILE A 0 527 . 2.748 -7.949 -5.998 1.00 81.78 527 A 1 ATOM 4189 O O . ILE A 0 527 . 4.303 -5.113 -6.937 1.00 81.78 527 A 1 ATOM 4190 C CG1 . ILE A 0 527 . 3.141 -9.106 -5.054 1.00 81.78 527 A 1 ATOM 4191 C CG2 . ILE A 0 527 . 3.328 -8.217 -7.404 1.00 81.78 527 A 1 ATOM 4192 C CD1 . ILE A 0 527 . 2.444 -10.436 -5.365 1.00 81.78 527 A 1 ATOM 4193 N N . GLY A 0 528 . 2.075 -4.911 -6.789 1.00 75.07 528 A 1 ATOM 4194 C CA . GLY A 0 528 . 1.952 -3.824 -7.764 1.00 75.07 528 A 1 ATOM 4195 C C . GLY A 0 528 . 2.760 -2.588 -7.363 1.00 75.07 528 A 1 ATOM 4196 O O . GLY A 0 528 . 3.499 -2.038 -8.177 1.00 75.07 528 A 1 ATOM 4197 N N . ILE A 0 529 . 2.707 -2.212 -6.082 1.00 77.28 529 A 1 ATOM 4198 C CA . ILE A 0 529 . 3.572 -1.179 -5.494 1.00 77.28 529 A 1 ATOM 4199 C C . ILE A 0 529 . 5.048 -1.590 -5.622 1.00 77.28 529 A 1 ATOM 4200 C CB . ILE A 0 529 . 3.134 -0.891 -4.036 1.00 77.28 529 A 1 ATOM 4201 O O . ILE A 0 529 . 5.842 -0.826 -6.166 1.00 77.28 529 A 1 ATOM 4202 C CG1 . ILE A 0 529 . 1.752 -0.193 -4.047 1.00 77.28 529 A 1 ATOM 4203 C CG2 . ILE A 0 529 . 4.151 -0.014 -3.280 1.00 77.28 529 A 1 ATOM 4204 C CD1 . ILE A 0 529 . 1.102 -0.060 -2.664 1.00 77.28 529 A 1 ATOM 4205 N N . GLY A 0 530 . 5.422 -2.803 -5.207 1.00 77.21 530 A 1 ATOM 4206 C CA . GLY A 0 530 . 6.802 -3.295 -5.271 1.00 77.21 530 A 1 ATOM 4207 C C . GLY A 0 530 . 7.401 -3.307 -6.682 1.00 77.21 530 A 1 ATOM 4208 O O . GLY A 0 530 . 8.561 -2.923 -6.854 1.00 77.21 530 A 1 ATOM 4209 N N . VAL A 0 531 . 6.631 -3.700 -7.705 1.00 73.70 531 A 1 ATOM 4210 C CA . VAL A 0 531 . 7.083 -3.637 -9.106 1.00 73.70 531 A 1 ATOM 4211 C C . VAL A 0 531 . 7.168 -2.181 -9.569 1.00 73.70 531 A 1 ATOM 4212 C CB . VAL A 0 531 . 6.230 -4.479 -10.080 1.00 73.70 531 A 1 ATOM 4213 O O . VAL A 0 531 . 8.199 -1.812 -10.118 1.00 73.70 531 A 1 ATOM 4214 C CG1 . VAL A 0 531 . 6.899 -4.508 -11.463 1.00 73.70 531 A 1 ATOM 4215 C CG2 . VAL A 0 531 . 6.098 -5.958 -9.685 1.00 73.70 531 A 1 ATOM 4216 N N . ASN A 0 532 . 6.175 -1.330 -9.283 1.00 68.81 532 A 1 ATOM 4217 C CA . ASN A 0 532 . 6.210 0.096 -9.643 1.00 68.81 532 A 1 ATOM 4218 C C . ASN A 0 532 . 7.420 0.831 -9.041 1.00 68.81 532 A 1 ATOM 4219 C CB . ASN A 0 532 . 4.892 0.769 -9.209 1.00 68.81 532 A 1 ATOM 4220 O O . ASN A 0 532 . 8.087 1.600 -9.737 1.00 68.81 532 A 1 ATOM 4221 C CG . ASN A 0 532 . 3.732 0.498 -10.153 1.00 68.81 532 A 1 ATOM 4222 N ND2 . ASN A 0 532 . 2.516 0.727 -9.715 1.00 68.81 532 A 1 ATOM 4223 O OD1 . ASN A 0 532 . 3.897 0.144 -11.305 1.00 68.81 532 A 1 ATOM 4224 N N . LEU A 0 533 . 7.749 0.576 -7.772 1.00 65.69 533 A 1 ATOM 4225 C CA . LEU A 0 533 . 8.973 1.063 -7.125 1.00 65.69 533 A 1 ATOM 4226 C C . LEU A 0 533 . 10.214 0.606 -7.909 1.00 65.69 533 A 1 ATOM 4227 C CB . LEU A 0 533 . 9.007 0.535 -5.673 1.00 65.69 533 A 1 ATOM 4228 O O . LEU A 0 533 . 11.061 1.417 -8.290 1.00 65.69 533 A 1 ATOM 4229 C CG . LEU A 0 533 . 8.397 1.463 -4.605 1.00 65.69 533 A 1 ATOM 4230 C CD1 . LEU A 0 533 . 7.002 2.016 -4.895 1.00 65.69 533 A 1 ATOM 4231 C CD2 . LEU A 0 533 . 8.355 0.727 -3.266 1.00 65.69 533 A 1 ATOM 4232 N N . ALA A 0 534 . 10.297 -0.692 -8.202 1.00 66.79 534 A 1 ATOM 4233 C CA . ALA A 0 534 . 11.441 -1.300 -8.867 1.00 66.79 534 A 1 ATOM 4234 C C . ALA A 0 534 . 11.566 -0.963 -10.370 1.00 66.79 534 A 1 ATOM 4235 C CB . ALA A 0 534 . 11.369 -2.801 -8.600 1.00 66.79 534 A 1 ATOM 4236 O O . ALA A 0 534 . 12.676 -1.021 -10.900 1.00 66.79 534 A 1 ATOM 4237 N N . THR A 0 535 . 10.495 -0.575 -11.071 1.00 63.94 535 A 1 ATOM 4238 C CA . THR A 0 535 . 10.558 -0.085 -12.462 1.00 63.94 535 A 1 ATOM 4239 C C . THR A 0 535 . 10.913 1.397 -12.533 1.00 63.94 535 A 1 ATOM 4240 C CB . THR A 0 535 . 9.264 -0.335 -13.251 1.00 63.94 535 A 1 ATOM 4241 O O . THR A 0 535 . 11.755 1.764 -13.352 1.00 63.94 535 A 1 ATOM 4242 C CG2 . THR A 0 535 . 9.009 -1.824 -13.482 1.00 63.94 535 A 1 ATOM 4243 O OG1 . THR A 0 535 . 8.161 0.226 -12.583 1.00 63.94 535 A 1 ATOM 4244 N N . ASN A 0 536 . 10.383 2.238 -11.635 1.00 56.25 536 A 1 ATOM 4245 C CA . ASN A 0 536 . 10.781 3.650 -11.534 1.00 56.25 536 A 1 ATOM 4246 C C . ASN A 0 536 . 12.276 3.794 -11.176 1.00 56.25 536 A 1 ATOM 4247 C CB . ASN A 0 536 . 9.874 4.385 -10.527 1.00 56.25 536 A 1 ATOM 4248 O O . ASN A 0 536 . 12.946 4.688 -11.680 1.00 56.25 536 A 1 ATOM 4249 C CG . ASN A 0 536 . 8.544 4.806 -11.134 1.00 56.25 536 A 1 ATOM 4250 N ND2 . ASN A 0 536 . 7.562 3.940 -11.172 1.00 56.25 536 A 1 ATOM 4251 O OD1 . ASN A 0 536 . 8.373 5.926 -11.581 1.00 56.25 536 A 1 ATOM 4252 N N . LEU A 0 537 . 12.833 2.859 -10.395 1.00 53.50 537 A 1 ATOM 4253 C CA . LEU A 0 537 . 14.277 2.732 -10.133 1.00 53.50 537 A 1 ATOM 4254 C C . LEU A 0 537 . 15.125 2.305 -11.355 1.00 53.50 537 A 1 ATOM 4255 C CB . LEU A 0 537 . 14.464 1.718 -8.981 1.00 53.50 537 A 1 ATOM 4256 O O . LEU A 0 537 . 16.353 2.281 -11.258 1.00 53.50 537 A 1 ATOM 4257 C CG . LEU A 0 537 . 14.180 2.282 -7.576 1.00 53.50 537 A 1 ATOM 4258 C CD1 . LEU A 0 537 . 14.054 1.139 -6.566 1.00 53.50 537 A 1 ATOM 4259 C CD2 . LEU A 0 537 . 15.331 3.172 -7.101 1.00 53.50 537 A 1 ATOM 4260 N N . ASN A 0 538 . 14.510 1.920 -12.481 1.00 51.54 538 A 1 ATOM 4261 C CA . ASN A 0 538 . 15.195 1.363 -13.655 1.00 51.54 538 A 1 ATOM 4262 C C . ASN A 0 538 . 14.890 2.072 -14.989 1.00 51.54 538 A 1 ATOM 4263 C CB . ASN A 0 538 . 14.917 -0.151 -13.747 1.00 51.54 538 A 1 ATOM 4264 O O . ASN A 0 538 . 15.466 1.664 -15.998 1.00 51.54 538 A 1 ATOM 4265 C CG . ASN A 0 538 . 15.766 -0.988 -12.802 1.00 51.54 538 A 1 ATOM 4266 N ND2 . ASN A 0 538 . 15.140 -1.734 -11.931 1.00 51.54 538 A 1 ATOM 4267 O OD1 . ASN A 0 538 . 16.994 -1.028 -12.843 1.00 51.54 538 A 1 ATOM 4268 N N . GLN A 0 539 . 14.059 3.122 -15.037 1.00 47.09 539 A 1 ATOM 4269 C CA . GLN A 0 539 . 14.032 4.008 -16.208 1.00 47.09 539 A 1 ATOM 4270 C C . GLN A 0 539 . 15.356 4.796 -16.261 1.00 47.09 539 A 1 ATOM 4271 C CB . GLN A 0 539 . 12.825 4.970 -16.177 1.00 47.09 539 A 1 ATOM 4272 O O . GLN A 0 539 . 15.616 5.598 -15.362 1.00 47.09 539 A 1 ATOM 4273 C CG . GLN A 0 539 . 11.526 4.361 -16.745 1.00 47.09 539 A 1 ATOM 4274 C CD . GLN A 0 539 . 10.392 5.386 -16.874 1.00 47.09 539 A 1 ATOM 4275 N NE2 . GLN A 0 539 . 9.352 5.131 -17.642 1.00 47.09 539 A 1 ATOM 4276 O OE1 . GLN A 0 539 . 10.416 6.459 -16.292 1.00 47.09 539 A 1 ATOM 4277 N N . PRO A 0 540 . 16.219 4.610 -17.281 1.00 38.12 540 A 1 ATOM 4278 C CA . PRO A 0 540 . 17.333 5.521 -17.483 1.00 38.12 540 A 1 ATOM 4279 C C . PRO A 0 540 . 16.753 6.845 -17.983 1.00 38.12 540 A 1 ATOM 4280 C CB . PRO A 0 540 . 18.229 4.838 -18.520 1.00 38.12 540 A 1 ATOM 4281 O O . PRO A 0 540 . 16.103 6.864 -19.027 1.00 38.12 540 A 1 ATOM 4282 C CG . PRO A 0 540 . 17.243 4.035 -19.373 1.00 38.12 540 A 1 ATOM 4283 C CD . PRO A 0 540 . 16.122 3.673 -18.396 1.00 38.12 540 A 1 ATOM 4284 N N . SER A 0 541 . 16.983 7.948 -17.270 1.00 35.45 541 A 1 ATOM 4285 C CA . SER A 0 541 . 16.575 9.278 -17.731 1.00 35.45 541 A 1 ATOM 4286 C C . SER A 0 541 . 17.173 9.548 -19.115 1.00 35.45 541 A 1 ATOM 4287 C CB . SER A 0 541 . 17.036 10.355 -16.740 1.00 35.45 541 A 1 ATOM 4288 O O . SER A 0 541 . 18.372 9.796 -19.240 1.00 35.45 541 A 1 ATOM 4289 O OG . SER A 0 541 . 16.485 10.100 -15.462 1.00 35.45 541 A 1 ATOM 4290 N N . THR A 0 542 . 16.363 9.485 -20.178 1.00 35.73 542 A 1 ATOM 4291 C CA . THR A 0 542 . 16.807 9.675 -21.573 1.00 35.73 542 A 1 ATOM 4292 C C . THR A 0 542 . 16.990 11.157 -21.918 1.00 35.73 542 A 1 ATOM 4293 C CB . THR A 0 542 . 15.909 8.941 -22.582 1.00 35.73 542 A 1 ATOM 4294 O O . THR A 0 542 . 16.516 11.651 -22.938 1.00 35.73 542 A 1 ATOM 4295 C CG2 . THR A 0 542 . 16.026 7.422 -22.469 1.00 35.73 542 A 1 ATOM 4296 O OG1 . THR A 0 542 . 14.560 9.286 -22.386 1.00 35.73 542 A 1 ATOM 4297 N N . SER A 0 543 . 17.668 11.864 -21.019 1.00 30.88 543 A 1 ATOM 4298 C CA . SER A 0 543 . 18.032 13.275 -21.047 1.00 30.88 543 A 1 ATOM 4299 C C . SER A 0 543 . 19.080 13.487 -19.948 1.00 30.88 543 A 1 ATOM 4300 C CB . SER A 0 543 . 16.802 14.154 -20.772 1.00 30.88 543 A 1 ATOM 4301 O O . SER A 0 543 . 18.803 13.161 -18.796 1.00 30.88 543 A 1 ATOM 4302 O OG . SER A 0 543 . 16.137 13.754 -19.589 1.00 30.88 543 A 1 ATOM 4303 N N . SER A 0 544 . 20.240 14.049 -20.304 1.00 30.23 544 A 1 ATOM 4304 C CA . SER A 0 544 . 21.416 14.273 -19.435 1.00 30.23 544 A 1 ATOM 4305 C C . SER A 0 544 . 22.237 13.020 -19.088 1.00 30.23 544 A 1 ATOM 4306 C CB . SER A 0 544 . 21.059 15.079 -18.180 1.00 30.23 544 A 1 ATOM 4307 O O . SER A 0 544 . 21.941 12.259 -18.173 1.00 30.23 544 A 1 ATOM 4308 O OG . SER A 0 544 . 20.381 16.267 -18.553 1.00 30.23 544 A 1 ATOM 4309 N N . SER A 0 545 . 23.344 12.844 -19.810 1.00 28.55 545 A 1 ATOM 4310 C CA . SER A 0 545 . 24.371 11.831 -19.563 1.00 28.55 545 A 1 ATOM 4311 C C . SER A 0 545 . 25.295 12.215 -18.396 1.00 28.55 545 A 1 ATOM 4312 C CB . SER A 0 545 . 25.189 11.656 -20.852 1.00 28.55 545 A 1 ATOM 4313 O O . SER A 0 545 . 26.202 13.026 -18.571 1.00 28.55 545 A 1 ATOM 4314 O OG . SER A 0 545 . 25.580 12.922 -21.356 1.00 28.55 545 A 1 ATOM 4315 N N . SER A 0 546 . 25.110 11.596 -17.227 1.00 29.93 546 A 1 ATOM 4316 C CA . SER A 0 546 . 26.013 11.712 -16.065 1.00 29.93 546 A 1 ATOM 4317 C C . SER A 0 546 . 26.232 10.351 -15.381 1.00 29.93 546 A 1 ATOM 4318 C CB . SER A 0 546 . 25.525 12.799 -15.096 1.00 29.93 546 A 1 ATOM 4319 O O . SER A 0 546 . 25.907 10.143 -14.213 1.00 29.93 546 A 1 ATOM 4320 O OG . SER A 0 546 . 24.174 12.597 -14.732 1.00 29.93 546 A 1 ATOM 4321 N N . SER A 0 547 . 26.796 9.395 -16.130 1.00 30.38 547 A 1 ATOM 4322 C CA . SER A 0 547 . 26.974 7.978 -15.760 1.00 30.38 547 A 1 ATOM 4323 C C . SER A 0 547 . 28.038 7.710 -14.677 1.00 30.38 547 A 1 ATOM 4324 C CB . SER A 0 547 . 27.238 7.157 -17.029 1.00 30.38 547 A 1 ATOM 4325 O O . SER A 0 547 . 28.931 6.887 -14.864 1.00 30.38 547 A 1 ATOM 4326 O OG . SER A 0 547 . 28.381 7.648 -17.697 1.00 30.38 547 A 1 ATOM 4327 N N . PHE A 0 548 . 27.934 8.403 -13.544 1.00 39.42 548 A 1 ATOM 4328 C CA . PHE A 0 548 . 28.651 8.109 -12.298 1.00 39.42 548 A 1 ATOM 4329 C C . PHE A 0 548 . 27.945 8.667 -11.049 1.00 39.42 548 A 1 ATOM 4330 C CB . PHE A 0 548 . 30.090 8.648 -12.381 1.00 39.42 548 A 1 ATOM 4331 O O . PHE A 0 548 . 28.186 8.206 -9.934 1.00 39.42 548 A 1 ATOM 4332 C CG . PHE A 0 548 . 31.077 7.729 -11.693 1.00 39.42 548 A 1 ATOM 4333 C CD1 . PHE A 0 548 . 31.560 8.017 -10.403 1.00 39.42 548 A 1 ATOM 4334 C CD2 . PHE A 0 548 . 31.481 6.547 -12.344 1.00 39.42 548 A 1 ATOM 4335 C CE1 . PHE A 0 548 . 32.449 7.129 -9.771 1.00 39.42 548 A 1 ATOM 4336 C CE2 . PHE A 0 548 . 32.365 5.657 -11.710 1.00 39.42 548 A 1 ATOM 4337 C CZ . PHE A 0 548 . 32.850 5.950 -10.423 1.00 39.42 548 A 1 ATOM 4338 N N . GLN A 0 549 . 27.050 9.648 -11.205 1.00 32.95 549 A 1 ATOM 4339 C CA . GLN A 0 549 . 26.326 10.228 -10.080 1.00 32.95 549 A 1 ATOM 4340 C C . GLN A 0 549 . 25.137 9.333 -9.692 1.00 32.95 549 A 1 ATOM 4341 C CB . GLN A 0 549 . 25.939 11.678 -10.422 1.00 32.95 549 A 1 ATOM 4342 O O . GLN A 0 549 . 24.373 8.902 -10.549 1.00 32.95 549 A 1 ATOM 4343 C CG . GLN A 0 549 . 25.684 12.549 -9.179 1.00 32.95 549 A 1 ATOM 4344 C CD . GLN A 0 549 . 25.605 14.040 -9.520 1.00 32.95 549 A 1 ATOM 4345 N NE2 . GLN A 0 549 . 25.963 14.924 -8.614 1.00 32.95 549 A 1 ATOM 4346 O OE1 . GLN A 0 549 . 25.233 14.438 -10.610 1.00 32.95 549 A 1 ATOM 4347 N N . SER A 0 550 . 24.956 9.114 -8.383 1.00 38.99 550 A 1 ATOM 4348 C CA . SER A 0 550 . 23.801 8.430 -7.772 1.00 38.99 550 A 1 ATOM 4349 C C . SER A 0 550 . 23.832 6.895 -7.591 1.00 38.99 550 A 1 ATOM 4350 C CB . SER A 0 550 . 22.473 8.922 -8.370 1.00 38.99 550 A 1 ATOM 4351 O O . SER A 0 550 . 22.816 6.231 -7.756 1.00 38.99 550 A 1 ATOM 4352 O OG . SER A 0 550 . 21.470 8.762 -7.401 1.00 38.99 550 A 1 ATOM 4353 N N . GLN A 0 551 . 24.915 6.310 -7.058 1.00 47.12 551 A 1 ATOM 4354 C CA . GLN A 0 551 . 24.716 5.117 -6.201 1.00 47.12 551 A 1 ATOM 4355 C C . GLN A 0 551 . 24.018 5.498 -4.873 1.00 47.12 551 A 1 ATOM 4356 C CB . GLN A 0 551 . 26.031 4.345 -5.997 1.00 47.12 551 A 1 ATOM 4357 O O . GLN A 0 551 . 23.254 4.715 -4.312 1.00 47.12 551 A 1 ATOM 4358 C CG . GLN A 0 551 . 25.786 2.985 -5.306 1.00 47.12 551 A 1 ATOM 4359 C CD . GLN A 0 551 . 26.970 2.022 -5.378 1.00 47.12 551 A 1 ATOM 4360 N NE2 . GLN A 0 551 . 26.923 0.908 -4.682 1.00 47.12 551 A 1 ATOM 4361 O OE1 . GLN A 0 551 . 27.945 2.228 -6.074 1.00 47.12 551 A 1 ATOM 4362 N N . SER A 0 552 . 24.218 6.741 -4.415 1.00 43.50 552 A 1 ATOM 4363 C CA . SER A 0 552 . 23.661 7.269 -3.162 1.00 43.50 552 A 1 ATOM 4364 C C . SER A 0 552 . 22.154 7.578 -3.225 1.00 43.50 552 A 1 ATOM 4365 C CB . SER A 0 552 . 24.471 8.499 -2.735 1.00 43.50 552 A 1 ATOM 4366 O O . SER A 0 552 . 21.425 7.203 -2.307 1.00 43.50 552 A 1 ATOM 4367 O OG . SER A 0 552 . 24.039 8.950 -1.474 1.00 43.50 552 A 1 ATOM 4368 N N . SER A 0 553 . 21.622 8.180 -4.301 1.00 50.21 553 A 1 ATOM 4369 C CA . SER A 0 553 . 20.180 8.504 -4.332 1.00 50.21 553 A 1 ATOM 4370 C C . SER A 0 553 . 19.288 7.293 -4.625 1.00 50.21 553 A 1 ATOM 4371 C CB . SER A 0 553 . 19.792 9.698 -5.216 1.00 50.21 553 A 1 ATOM 4372 O O . SER A 0 553 . 18.116 7.351 -4.265 1.00 50.21 553 A 1 ATOM 4373 O OG . SER A 0 553 . 20.866 10.613 -5.388 1.00 50.21 553 A 1 ATOM 4374 N N . TYR A 0 554 . 19.814 6.175 -5.154 1.00 52.47 554 A 1 ATOM 4375 C CA . TYR A 0 554 . 19.103 4.888 -5.083 1.00 52.47 554 A 1 ATOM 4376 C C . TYR A 0 554 . 18.857 4.481 -3.626 1.00 52.47 554 A 1 ATOM 4377 C CB . TYR A 0 554 . 19.875 3.751 -5.775 1.00 52.47 554 A 1 ATOM 4378 O O . TYR A 0 554 . 17.738 4.109 -3.289 1.00 52.47 554 A 1 ATOM 4379 C CG . TYR A 0 554 . 20.019 3.831 -7.283 1.00 52.47 554 A 1 ATOM 4380 C CD1 . TYR A 0 554 . 18.892 3.986 -8.114 1.00 52.47 554 A 1 ATOM 4381 C CD2 . TYR A 0 554 . 21.293 3.701 -7.861 1.00 52.47 554 A 1 ATOM 4382 C CE1 . TYR A 0 554 . 19.045 4.046 -9.514 1.00 52.47 554 A 1 ATOM 4383 C CE2 . TYR A 0 554 . 21.461 3.810 -9.254 1.00 52.47 554 A 1 ATOM 4384 O OH . TYR A 0 554 . 20.499 4.111 -11.425 1.00 52.47 554 A 1 ATOM 4385 C CZ . TYR A 0 554 . 20.335 3.994 -10.082 1.00 52.47 554 A 1 ATOM 4386 N N . CYS A 0 555 . 19.868 4.601 -2.755 1.00 58.43 555 A 1 ATOM 4387 C CA . CYS A 0 555 . 19.720 4.334 -1.322 1.00 58.43 555 A 1 ATOM 4388 C C . CYS A 0 555 . 18.707 5.301 -0.690 1.00 58.43 555 A 1 ATOM 4389 C CB . CYS A 0 555 . 21.097 4.406 -0.645 1.00 58.43 555 A 1 ATOM 4390 O O . CYS A 0 555 . 17.763 4.861 -0.046 1.00 58.43 555 A 1 ATOM 4391 S SG . CYS A 0 555 . 20.953 3.795 1.056 1.00 58.43 555 A 1 ATOM 4392 N N . HIS A 0 556 . 18.831 6.604 -0.965 1.00 61.44 556 A 1 ATOM 4393 C CA . HIS A 0 556 . 17.904 7.632 -0.480 1.00 61.44 556 A 1 ATOM 4394 C C . HIS A 0 556 . 16.446 7.327 -0.882 1.00 61.44 556 A 1 ATOM 4395 C CB . HIS A 0 556 . 18.385 8.994 -1.009 1.00 61.44 556 A 1 ATOM 4396 O O . HIS A 0 556 . 15.578 7.222 -0.019 1.00 61.44 556 A 1 ATOM 4397 C CG . HIS A 0 556 . 17.895 10.209 -0.263 1.00 61.44 556 A 1 ATOM 4398 C CD2 . HIS A 0 556 . 18.355 10.642 0.953 1.00 61.44 556 A 1 ATOM 4399 N ND1 . HIS A 0 556 . 17.078 11.203 -0.761 1.00 61.44 556 A 1 ATOM 4400 C CE1 . HIS A 0 556 . 17.056 12.211 0.130 1.00 61.44 556 A 1 ATOM 4401 N NE2 . HIS A 0 556 . 17.817 11.909 1.190 1.00 61.44 556 A 1 ATOM 4402 N N . LEU A 0 557 . 16.171 7.109 -2.176 1.00 61.32 557 A 1 ATOM 4403 C CA . LEU A 0 557 . 14.827 6.807 -2.683 1.00 61.32 557 A 1 ATOM 4404 C C . LEU A 0 557 . 14.282 5.494 -2.097 1.00 61.32 557 A 1 ATOM 4405 C CB . LEU A 0 557 . 14.865 6.750 -4.223 1.00 61.32 557 A 1 ATOM 4406 O O . LEU A 0 557 . 13.139 5.459 -1.641 1.00 61.32 557 A 1 ATOM 4407 C CG . LEU A 0 557 . 13.462 6.859 -4.862 1.00 61.32 557 A 1 ATOM 4408 C CD1 . LEU A 0 557 . 13.206 8.279 -5.372 1.00 61.32 557 A 1 ATOM 4409 C CD2 . LEU A 0 557 . 13.319 5.906 -6.045 1.00 61.32 557 A 1 ATOM 4410 N N . PHE A 0 558 . 15.115 4.449 -2.039 1.00 66.05 558 A 1 ATOM 4411 C CA . PHE A 0 558 . 14.773 3.171 -1.415 1.00 66.05 558 A 1 ATOM 4412 C C . PHE A 0 558 . 14.475 3.321 0.084 1.00 66.05 558 A 1 ATOM 4413 C CB . PHE A 0 558 . 15.907 2.165 -1.664 1.00 66.05 558 A 1 ATOM 4414 O O . PHE A 0 558 . 13.557 2.674 0.574 1.00 66.05 558 A 1 ATOM 4415 C CG . PHE A 0 558 . 15.678 0.799 -1.047 1.00 66.05 558 A 1 ATOM 4416 C CD1 . PHE A 0 558 . 16.380 0.422 0.115 1.00 66.05 558 A 1 ATOM 4417 C CD2 . PHE A 0 558 . 14.739 -0.085 -1.613 1.00 66.05 558 A 1 ATOM 4418 C CE1 . PHE A 0 558 . 16.146 -0.833 0.705 1.00 66.05 558 A 1 ATOM 4419 C CE2 . PHE A 0 558 . 14.500 -1.336 -1.016 1.00 66.05 558 A 1 ATOM 4420 C CZ . PHE A 0 558 . 15.205 -1.711 0.140 1.00 66.05 558 A 1 ATOM 4421 N N . MET A 0 559 . 15.162 4.207 0.812 1.00 68.96 559 A 1 ATOM 4422 C CA . MET A 0 559 . 14.863 4.487 2.220 1.00 68.96 559 A 1 ATOM 4423 C C . MET A 0 559 . 13.486 5.139 2.392 1.00 68.96 559 A 1 ATOM 4424 C CB . MET A 0 559 . 15.970 5.327 2.877 1.00 68.96 559 A 1 ATOM 4425 O O . MET A 0 559 . 12.692 4.621 3.173 1.00 68.96 559 A 1 ATOM 4426 C CG . MET A 0 559 . 17.218 4.487 3.173 1.00 68.96 559 A 1 ATOM 4427 S SD . MET A 0 559 . 18.601 5.416 3.894 1.00 68.96 559 A 1 ATOM 4428 C CE . MET A 0 559 . 17.981 5.688 5.576 1.00 68.96 559 A 1 ATOM 4429 N N . TYR A 0 560 . 13.135 6.192 1.641 1.00 68.20 560 A 1 ATOM 4430 C CA . TYR A 0 560 . 11.780 6.776 1.724 1.00 68.20 560 A 1 ATOM 4431 C C . TYR A 0 560 . 10.692 5.786 1.299 1.00 68.20 560 A 1 ATOM 4432 C CB . TYR A 0 560 . 11.664 8.064 0.897 1.00 68.20 560 A 1 ATOM 4433 O O . TYR A 0 560 . 9.636 5.724 1.924 1.00 68.20 560 A 1 ATOM 4434 C CG . TYR A 0 560 . 12.429 9.217 1.506 1.00 68.20 560 A 1 ATOM 4435 C CD1 . TYR A 0 560 . 11.904 9.922 2.608 1.00 68.20 560 A 1 ATOM 4436 C CD2 . TYR A 0 560 . 13.707 9.526 1.021 1.00 68.20 560 A 1 ATOM 4437 C CE1 . TYR A 0 560 . 12.676 10.918 3.241 1.00 68.20 560 A 1 ATOM 4438 C CE2 . TYR A 0 560 . 14.498 10.473 1.687 1.00 68.20 560 A 1 ATOM 4439 O OH . TYR A 0 560 . 14.763 12.108 3.405 1.00 68.20 560 A 1 ATOM 4440 C CZ . TYR A 0 560 . 13.987 11.181 2.788 1.00 68.20 560 A 1 ATOM 4441 N N . GLN A 0 561 . 10.952 4.968 0.278 1.00 67.67 561 A 1 ATOM 4442 C CA . GLN A 0 561 . 10.023 3.934 -0.182 1.00 67.67 561 A 1 ATOM 4443 C C . GLN A 0 561 . 9.904 2.763 0.807 1.00 67.67 561 A 1 ATOM 4444 C CB . GLN A 0 561 . 10.464 3.465 -1.573 1.00 67.67 561 A 1 ATOM 4445 O O . GLN A 0 561 . 8.813 2.224 0.979 1.00 67.67 561 A 1 ATOM 4446 C CG . GLN A 0 561 . 10.169 4.536 -2.639 1.00 67.67 561 A 1 ATOM 4447 C CD . GLN A 0 561 . 10.729 4.188 -4.014 1.00 67.67 561 A 1 ATOM 4448 N NE2 . GLN A 0 561 . 10.273 4.846 -5.057 1.00 67.67 561 A 1 ATOM 4449 O OE1 . GLN A 0 561 . 11.561 3.315 -4.198 1.00 67.67 561 A 1 ATOM 4450 N N . SER A 0 562 . 10.976 2.404 1.517 1.00 73.68 562 A 1 ATOM 4451 C CA . SER A 0 562 . 10.963 1.399 2.587 1.00 73.68 562 A 1 ATOM 4452 C C . SER A 0 562 . 10.258 1.917 3.841 1.00 73.68 562 A 1 ATOM 4453 C CB . SER A 0 562 . 12.391 0.965 2.933 1.00 73.68 562 A 1 ATOM 4454 O O . SER A 0 562 . 9.487 1.174 4.440 1.00 73.68 562 A 1 ATOM 4455 O OG . SER A 0 562 . 12.368 -0.100 3.866 1.00 73.68 562 A 1 ATOM 4456 N N . ILE A 0 563 . 10.469 3.183 4.220 1.00 81.06 563 A 1 ATOM 4457 C CA . ILE A 0 563 . 9.710 3.864 5.283 1.00 81.06 563 A 1 ATOM 4458 C C . ILE A 0 563 . 8.225 3.898 4.905 1.00 81.06 563 A 1 ATOM 4459 C CB . ILE A 0 563 . 10.277 5.286 5.524 1.00 81.06 563 A 1 ATOM 4460 O O . ILE A 0 563 . 7.372 3.561 5.720 1.00 81.06 563 A 1 ATOM 4461 C CG1 . ILE A 0 563 . 11.677 5.206 6.179 1.00 81.06 563 A 1 ATOM 4462 C CG2 . ILE A 0 563 . 9.341 6.134 6.408 1.00 81.06 563 A 1 ATOM 4463 C CD1 . ILE A 0 563 . 12.484 6.507 6.066 1.00 81.06 563 A 1 ATOM 4464 N N . GLY A 0 564 . 7.913 4.224 3.650 1.00 79.86 564 A 1 ATOM 4465 C CA . GLY A 0 564 . 6.545 4.216 3.151 1.00 79.86 564 A 1 ATOM 4466 C C . GLY A 0 564 . 5.897 2.830 3.207 1.00 79.86 564 A 1 ATOM 4467 O O . GLY A 0 564 . 4.822 2.661 3.777 1.00 79.86 564 A 1 ATOM 4468 N N . THR A 0 565 . 6.591 1.813 2.696 1.00 80.10 565 A 1 ATOM 4469 C CA . THR A 0 565 . 6.148 0.409 2.751 1.00 80.10 565 A 1 ATOM 4470 C C . THR A 0 565 . 5.950 -0.063 4.194 1.00 80.10 565 A 1 ATOM 4471 C CB . THR A 0 565 . 7.156 -0.508 2.041 1.00 80.10 565 A 1 ATOM 4472 O O . THR A 0 565 . 5.007 -0.800 4.465 1.00 80.10 565 A 1 ATOM 4473 C CG2 . THR A 0 565 . 6.678 -1.955 1.936 1.00 80.10 565 A 1 ATOM 4474 O OG1 . THR A 0 565 . 7.365 -0.072 0.719 1.00 80.10 565 A 1 ATOM 4475 N N . LEU A 0 566 . 6.783 0.392 5.136 1.00 87.11 566 A 1 ATOM 4476 C CA . LEU A 0 566 . 6.626 0.108 6.563 1.00 87.11 566 A 1 ATOM 4477 C C . LEU A 0 566 . 5.354 0.751 7.141 1.00 87.11 566 A 1 ATOM 4478 C CB . LEU A 0 566 . 7.903 0.556 7.298 1.00 87.11 566 A 1 ATOM 4479 O O . LEU A 0 566 . 4.638 0.088 7.884 1.00 87.11 566 A 1 ATOM 4480 C CG . LEU A 0 566 . 7.917 0.263 8.808 1.00 87.11 566 A 1 ATOM 4481 C CD1 . LEU A 0 566 . 7.900 -1.238 9.103 1.00 87.11 566 A 1 ATOM 4482 C CD2 . LEU A 0 566 . 9.182 0.859 9.426 1.00 87.11 566 A 1 ATOM 4483 N N . ILE A 0 567 . 5.018 1.989 6.761 1.00 88.84 567 A 1 ATOM 4484 C CA . ILE A 0 567 . 3.755 2.643 7.156 1.00 88.84 567 A 1 ATOM 4485 C C . ILE A 0 567 . 2.545 1.846 6.630 1.00 88.84 567 A 1 ATOM 4486 C CB . ILE A 0 567 . 3.749 4.127 6.704 1.00 88.84 567 A 1 ATOM 4487 O O . ILE A 0 567 . 1.637 1.536 7.401 1.00 88.84 567 A 1 ATOM 4488 C CG1 . ILE A 0 567 . 4.827 4.936 7.468 1.00 88.84 567 A 1 ATOM 4489 C CG2 . ILE A 0 567 . 2.371 4.779 6.921 1.00 88.84 567 A 1 ATOM 4490 C CD1 . ILE A 0 567 . 5.187 6.272 6.804 1.00 88.84 567 A 1 ATOM 4491 N N . LEU A 0 568 . 2.569 1.422 5.360 1.00 87.83 568 A 1 ATOM 4492 C CA . LEU A 0 568 . 1.511 0.604 4.742 1.00 87.83 568 A 1 ATOM 4493 C C . LEU A 0 568 . 1.444 -0.843 5.280 1.00 87.83 568 A 1 ATOM 4494 C CB . LEU A 0 568 . 1.723 0.641 3.216 1.00 87.83 568 A 1 ATOM 4495 O O . LEU A 0 568 . 0.394 -1.492 5.216 1.00 87.83 568 A 1 ATOM 4496 C CG . LEU A 0 568 . 0.681 -0.138 2.389 1.00 87.83 568 A 1 ATOM 4497 C CD1 . LEU A 0 568 . -0.736 0.398 2.593 1.00 87.83 568 A 1 ATOM 4498 C CD2 . LEU A 0 568 . 1.022 -0.037 0.904 1.00 87.83 568 A 1 ATOM 4499 N N . ALA A 0 569 . 2.550 -1.360 5.819 1.00 89.77 569 A 1 ATOM 4500 C CA . ALA A 0 569 . 2.583 -2.631 6.537 1.00 89.77 569 A 1 ATOM 4501 C C . ALA A 0 569 . 2.015 -2.496 7.957 1.00 89.77 569 A 1 ATOM 4502 C CB . ALA A 0 569 . 4.018 -3.169 6.547 1.00 89.77 569 A 1 ATOM 4503 O O . ALA A 0 569 . 1.352 -3.418 8.422 1.00 89.77 569 A 1 ATOM 4504 N N . CYS A 0 570 . 2.242 -1.364 8.632 1.00 91.92 570 A 1 ATOM 4505 C CA . CYS A 0 570 . 1.734 -1.072 9.976 1.00 91.92 570 A 1 ATOM 4506 C C . CYS A 0 570 . 0.251 -0.658 10.014 1.00 91.92 570 A 1 ATOM 4507 C CB . CYS A 0 570 . 2.601 0.029 10.603 1.00 91.92 570 A 1 ATOM 4508 O O . CYS A 0 570 . -0.377 -0.815 11.060 1.00 91.92 570 A 1 ATOM 4509 S SG . CYS A 0 570 . 4.231 -0.626 11.062 1.00 91.92 570 A 1 ATOM 4510 N N . SER A 0 571 . -0.322 -0.165 8.910 1.00 92.40 571 A 1 ATOM 4511 C CA . SER A 0 571 . -1.690 0.379 8.864 1.00 92.40 571 A 1 ATOM 4512 C C . SER A 0 571 . -2.792 -0.635 9.205 1.00 92.40 571 A 1 ATOM 4513 C CB . SER A 0 571 . -1.961 1.036 7.509 1.00 92.40 571 A 1 ATOM 4514 O O . SER A 0 571 . -3.566 -0.377 10.124 1.00 92.40 571 A 1 ATOM 4515 O OG . SER A 0 571 . -1.702 0.145 6.443 1.00 92.40 571 A 1 ATOM 4516 N N . SER A 0 572 . -2.844 -1.805 8.554 1.00 92.11 572 A 1 ATOM 4517 C CA . SER A 0 572 . -3.840 -2.845 8.896 1.00 92.11 572 A 1 ATOM 4518 C C . SER A 0 572 . -3.638 -3.446 10.294 1.00 92.11 572 A 1 ATOM 4519 C CB . SER A 0 572 . -3.964 -3.967 7.853 1.00 92.11 572 A 1 ATOM 4520 O O . SER A 0 572 . -4.630 -3.577 11.004 1.00 92.11 572 A 1 ATOM 4521 O OG . SER A 0 572 . -4.018 -3.472 6.530 1.00 92.11 572 A 1 ATOM 4522 N N . PRO A 0 573 . -2.412 -3.765 10.765 1.00 93.46 573 A 1 ATOM 4523 C CA . PRO A 0 573 . -2.188 -4.156 12.158 1.00 93.46 573 A 1 ATOM 4524 C C . PRO A 0 573 . -2.699 -3.121 13.165 1.00 93.46 573 A 1 ATOM 4525 C CB . PRO A 0 573 . -0.676 -4.349 12.314 1.00 93.46 573 A 1 ATOM 4526 O O . PRO A 0 573 . -3.348 -3.490 14.140 1.00 93.46 573 A 1 ATOM 4527 C CG . PRO A 0 573 . -0.191 -4.618 10.897 1.00 93.46 573 A 1 ATOM 4528 C CD . PRO A 0 573 . -1.188 -3.903 9.995 1.00 93.46 573 A 1 ATOM 4529 N N . PHE A 0 574 . -2.451 -1.831 12.915 1.00 94.53 574 A 1 ATOM 4530 C CA . PHE A 0 574 . -2.978 -0.739 13.733 1.00 94.53 574 A 1 ATOM 4531 C C . PHE A 0 574 . -4.512 -0.702 13.694 1.00 94.53 574 A 1 ATOM 4532 C CB . PHE A 0 574 . -2.346 0.579 13.266 1.00 94.53 574 A 1 ATOM 4533 O O . PHE A 0 574 . -5.139 -0.666 14.749 1.00 94.53 574 A 1 ATOM 4534 C CG . PHE A 0 574 . -2.871 1.805 13.982 1.00 94.53 574 A 1 ATOM 4535 C CD1 . PHE A 0 574 . -3.874 2.592 13.387 1.00 94.53 574 A 1 ATOM 4536 C CD2 . PHE A 0 574 . -2.369 2.153 15.250 1.00 94.53 574 A 1 ATOM 4537 C CE1 . PHE A 0 574 . -4.367 3.728 14.050 1.00 94.53 574 A 1 ATOM 4538 C CE2 . PHE A 0 574 . -2.866 3.287 15.917 1.00 94.53 574 A 1 ATOM 4539 C CZ . PHE A 0 574 . -3.863 4.076 15.316 1.00 94.53 574 A 1 ATOM 4540 N N . GLY A 0 575 . -5.116 -0.813 12.506 1.00 93.66 575 A 1 ATOM 4541 C CA . GLY A 0 575 . -6.564 -0.934 12.332 1.00 93.66 575 A 1 ATOM 4542 C C . GLY A 0 575 . -7.166 -2.091 13.136 1.00 93.66 575 A 1 ATOM 4543 O O . GLY A 0 575 . -8.103 -1.874 13.900 1.00 93.66 575 A 1 ATOM 4544 N N . VAL A 0 576 . -6.588 -3.296 13.043 1.00 92.94 576 A 1 ATOM 4545 C CA . VAL A 0 576 . -7.048 -4.482 13.792 1.00 92.94 576 A 1 ATOM 4546 C C . VAL A 0 576 . -6.949 -4.251 15.298 1.00 92.94 576 A 1 ATOM 4547 C CB . VAL A 0 576 . -6.287 -5.762 13.379 1.00 92.94 576 A 1 ATOM 4548 O O . VAL A 0 576 . -7.901 -4.546 16.013 1.00 92.94 576 A 1 ATOM 4549 C CG1 . VAL A 0 576 . -6.680 -6.976 14.236 1.00 92.94 576 A 1 ATOM 4550 C CG2 . VAL A 0 576 . -6.572 -6.170 11.929 1.00 92.94 576 A 1 ATOM 4551 N N . LEU A 0 577 . -5.843 -3.688 15.794 1.00 92.67 577 A 1 ATOM 4552 C CA . LEU A 0 577 . -5.671 -3.393 17.222 1.00 92.67 577 A 1 ATOM 4553 C C . LEU A 0 577 . -6.679 -2.349 17.730 1.00 92.67 577 A 1 ATOM 4554 C CB . LEU A 0 577 . -4.223 -2.938 17.478 1.00 92.67 577 A 1 ATOM 4555 O O . LEU A 0 577 . -7.242 -2.527 18.811 1.00 92.67 577 A 1 ATOM 4556 C CG . LEU A 0 577 . -3.172 -4.059 17.352 1.00 92.67 577 A 1 ATOM 4557 C CD1 . LEU A 0 577 . -1.770 -3.447 17.365 1.00 92.67 577 A 1 ATOM 4558 C CD2 . LEU A 0 577 . -3.258 -5.071 18.497 1.00 92.67 577 A 1 ATOM 4559 N N . VAL A 0 578 . -6.950 -1.299 16.949 1.00 92.24 578 A 1 ATOM 4560 C CA . VAL A 0 578 . -7.970 -0.288 17.273 1.00 92.24 578 A 1 ATOM 4561 C C . VAL A 0 578 . -9.374 -0.904 17.244 1.00 92.24 578 A 1 ATOM 4562 C CB . VAL A 0 578 . -7.841 0.936 16.340 1.00 92.24 578 A 1 ATOM 4563 O O . VAL A 0 578 . -10.137 -0.704 18.185 1.00 92.24 578 A 1 ATOM 4564 C CG1 . VAL A 0 578 . -8.984 1.943 16.515 1.00 92.24 578 A 1 ATOM 4565 C CG2 . VAL A 0 578 . -6.542 1.703 16.630 1.00 92.24 578 A 1 ATOM 4566 N N . GLY A 0 579 . -9.699 -1.716 16.233 1.00 91.12 579 A 1 ATOM 4567 C CA . GLY A 0 579 . -10.976 -2.430 16.143 1.00 91.12 579 A 1 ATOM 4568 C C . GLY A 0 579 . -11.198 -3.389 17.317 1.00 91.12 579 A 1 ATOM 4569 O O . GLY A 0 579 . -12.265 -3.362 17.925 1.00 91.12 579 A 1 ATOM 4570 N N . CYS A 0 580 . -10.173 -4.155 17.713 1.00 89.09 580 A 1 ATOM 4571 C CA . CYS A 0 580 . -10.201 -5.000 18.914 1.00 89.09 580 A 1 ATOM 4572 C C . CYS A 0 580 . -10.515 -4.193 20.182 1.00 89.09 580 A 1 ATOM 4573 C CB . CYS A 0 580 . -8.841 -5.692 19.098 1.00 89.09 580 A 1 ATOM 4574 O O . CYS A 0 580 . -11.375 -4.592 20.964 1.00 89.09 580 A 1 ATOM 4575 S SG . CYS A 0 580 . -8.598 -7.025 17.896 1.00 89.09 580 A 1 ATOM 4576 N N . GLY A 0 581 . -9.837 -3.057 20.387 1.00 88.27 581 A 1 ATOM 4577 C CA . GLY A 0 581 . -10.069 -2.191 21.548 1.00 88.27 581 A 1 ATOM 4578 C C . GLY A 0 581 . -11.470 -1.571 21.569 1.00 88.27 581 A 1 ATOM 4579 O O . GLY A 0 581 . -12.052 -1.391 22.637 1.00 88.27 581 A 1 ATOM 4580 N N . LEU A 0 582 . -12.042 -1.297 20.395 1.00 89.11 582 A 1 ATOM 4581 C CA . LEU A 0 582 . -13.380 -0.726 20.254 1.00 89.11 582 A 1 ATOM 4582 C C . LEU A 0 582 . -14.517 -1.744 20.415 1.00 89.11 582 A 1 ATOM 4583 C CB . LEU A 0 582 . -13.469 0.010 18.909 1.00 89.11 582 A 1 ATOM 4584 O O . LEU A 0 582 . -15.637 -1.314 20.669 1.00 89.11 582 A 1 ATOM 4585 C CG . LEU A 0 582 . -12.658 1.319 18.864 1.00 89.11 582 A 1 ATOM 4586 C CD1 . LEU A 0 582 . -12.608 1.801 17.419 1.00 89.11 582 A 1 ATOM 4587 C CD2 . LEU A 0 582 . -13.283 2.430 19.714 1.00 89.11 582 A 1 ATOM 4588 N N . MET A 0 583 . -14.268 -3.061 20.355 1.00 81.97 583 A 1 ATOM 4589 C CA . MET A 0 583 . -15.318 -4.089 20.515 1.00 81.97 583 A 1 ATOM 4590 C C . MET A 0 583 . -16.128 -3.964 21.817 1.00 81.97 583 A 1 ATOM 4591 C CB . MET A 0 583 . -14.708 -5.498 20.517 1.00 81.97 583 A 1 ATOM 4592 O O . MET A 0 583 . -17.289 -4.361 21.862 1.00 81.97 583 A 1 ATOM 4593 C CG . MET A 0 583 . -14.119 -5.948 19.180 1.00 81.97 583 A 1 ATOM 4594 S SD . MET A 0 583 . -13.645 -7.701 19.180 1.00 81.97 583 A 1 ATOM 4595 C CE . MET A 0 583 . -15.280 -8.472 19.014 1.00 81.97 583 A 1 ATOM 4596 N N . GLN A 0 584 . -15.519 -3.441 22.887 1.00 76.78 584 A 1 ATOM 4597 C CA . GLN A 0 584 . -16.173 -3.255 24.188 1.00 76.78 584 A 1 ATOM 4598 C C . GLN A 0 584 . -17.000 -1.961 24.272 1.00 76.78 584 A 1 ATOM 4599 C CB . GLN A 0 584 . -15.111 -3.287 25.298 1.00 76.78 584 A 1 ATOM 4600 O O . GLN A 0 584 . -17.806 -1.796 25.188 1.00 76.78 584 A 1 ATOM 4601 C CG . GLN A 0 584 . -14.417 -4.655 25.403 1.00 76.78 584 A 1 ATOM 4602 C CD . GLN A 0 584 . -13.427 -4.737 26.561 1.00 76.78 584 A 1 ATOM 4603 N NE2 . GLN A 0 584 . -12.951 -5.918 26.890 1.00 76.78 584 A 1 ATOM 4604 O OE1 . GLN A 0 584 . -13.057 -3.765 27.195 1.00 76.78 584 A 1 ATOM 4605 N N . GLN A 0 585 . -16.819 -1.034 23.329 1.00 79.85 585 A 1 ATOM 4606 C CA . GLN A 0 585 . -17.518 0.243 23.290 1.00 79.85 585 A 1 ATOM 4607 C C . GLN A 0 585 . -18.653 0.186 22.265 1.00 79.85 585 A 1 ATOM 4608 C CB . GLN A 0 585 . -16.505 1.365 23.007 1.00 79.85 585 A 1 ATOM 4609 O O . GLN A 0 585 . -18.450 -0.164 21.106 1.00 79.85 585 A 1 ATOM 4610 C CG . GLN A 0 585 . -17.170 2.750 23.032 1.00 79.85 585 A 1 ATOM 4611 C CD . GLN A 0 585 . -16.185 3.908 22.905 1.00 79.85 585 A 1 ATOM 4612 N NE2 . GLN A 0 585 . -16.644 5.065 22.480 1.00 79.85 585 A 1 ATOM 4613 O OE1 . GLN A 0 585 . -15.008 3.830 23.201 1.00 79.85 585 A 1 ATOM 4614 N N . LYS A 0 586 . -19.862 0.609 22.658 1.00 71.26 586 A 1 ATOM 4615 C CA . LYS A 0 586 . -20.962 0.781 21.701 1.00 71.26 586 A 1 ATOM 4616 C C . LYS A 0 586 . -20.532 1.768 20.609 1.00 71.26 586 A 1 ATOM 4617 C CB . LYS A 0 586 . -22.243 1.226 22.423 1.00 71.26 586 A 1 ATOM 4618 O O . LYS A 0 586 . -20.278 2.937 20.907 1.00 71.26 586 A 1 ATOM 4619 C CG . LYS A 0 586 . -23.420 1.318 21.439 1.00 71.26 586 A 1 ATOM 4620 C CD . LYS A 0 586 . -24.730 1.674 22.148 1.00 71.26 586 A 1 ATOM 4621 C CE . LYS A 0 586 . -25.850 1.738 21.103 1.00 71.26 586 A 1 ATOM 4622 N NZ . LYS A 0 586 . -27.167 2.028 21.721 1.00 71.26 586 A 1 ATOM 4623 N N . GLN A 0 587 . -20.468 1.288 19.367 1.00 72.93 587 A 1 ATOM 4624 C CA . GLN A 0 587 . -20.043 2.059 18.200 1.00 72.93 587 A 1 ATOM 4625 C C . GLN A 0 587 . -20.832 3.373 18.113 1.00 72.93 587 A 1 ATOM 4626 C CB . GLN A 0 587 . -20.192 1.174 16.953 1.00 72.93 587 A 1 ATOM 4627 O O . GLN A 0 587 . -22.064 3.387 18.075 1.00 72.93 587 A 1 ATOM 4628 C CG . GLN A 0 587 . -19.666 1.800 15.647 1.00 72.93 587 A 1 ATOM 4629 C CD . GLN A 0 587 . -19.677 0.795 14.489 1.00 72.93 587 A 1 ATOM 4630 N NE2 . GLN A 0 587 . -19.739 1.241 13.255 1.00 72.93 587 A 1 ATOM 4631 O OE1 . GLN A 0 587 . -19.636 -0.404 14.691 1.00 72.93 587 A 1 ATOM 4632 N N . SER A 0 588 . -20.108 4.492 18.154 1.00 84.20 588 A 1 ATOM 4633 C CA . SER A 0 588 . -20.705 5.823 18.064 1.00 84.20 588 A 1 ATOM 4634 C C . SER A 0 588 . -21.045 6.132 16.612 1.00 84.20 588 A 1 ATOM 4635 C CB . SER A 0 588 . -19.745 6.876 18.625 1.00 84.20 588 A 1 ATOM 4636 O O . SER A 0 588 . -20.202 5.943 15.738 1.00 84.20 588 A 1 ATOM 4637 O OG . SER A 0 588 . -20.302 8.172 18.496 1.00 84.20 588 A 1 ATOM 4638 N N . ALA A 0 589 . -22.221 6.708 16.356 1.00 86.31 589 A 1 ATOM 4639 C CA . ALA A 0 589 . -22.604 7.155 15.015 1.00 86.31 589 A 1 ATOM 4640 C C . ALA A 0 589 . -21.608 8.175 14.418 1.00 86.31 589 A 1 ATOM 4641 C CB . ALA A 0 589 . -24.026 7.720 15.093 1.00 86.31 589 A 1 ATOM 4642 O O . ALA A 0 589 . -21.449 8.250 13.203 1.00 86.31 589 A 1 ATOM 4643 N N . VAL A 0 590 . -20.877 8.914 15.266 1.00 87.09 590 A 1 ATOM 4644 C CA . VAL A 0 590 . -19.786 9.818 14.851 1.00 87.09 590 A 1 ATOM 4645 C C . VAL A 0 590 . -18.567 9.040 14.334 1.00 87.09 590 A 1 ATOM 4646 C CB . VAL A 0 590 . -19.377 10.741 16.020 1.00 87.09 590 A 1 ATOM 4647 O O . VAL A 0 590 . -17.893 9.494 13.410 1.00 87.09 590 A 1 ATOM 4648 C CG1 . VAL A 0 590 . -18.308 11.765 15.617 1.00 87.09 590 A 1 ATOM 4649 C CG2 . VAL A 0 590 . -20.578 11.529 16.567 1.00 87.09 590 A 1 ATOM 4650 N N . LEU A 0 591 . -18.292 7.852 14.884 1.00 85.77 591 A 1 ATOM 4651 C CA . LEU A 0 591 . -17.224 6.981 14.394 1.00 85.77 591 A 1 ATOM 4652 C C . LEU A 0 591 . -17.620 6.372 13.047 1.00 85.77 591 A 1 ATOM 4653 C CB . LEU A 0 591 . -16.860 5.920 15.445 1.00 85.77 591 A 1 ATOM 4654 O O . LEU A 0 591 . -16.875 6.549 12.095 1.00 85.77 591 A 1 ATOM 4655 C CG . LEU A 0 591 . -15.737 4.971 14.981 1.00 85.77 591 A 1 ATOM 4656 C CD1 . LEU A 0 591 . -14.406 5.690 14.750 1.00 85.77 591 A 1 ATOM 4657 C CD2 . LEU A 0 591 . -15.521 3.897 16.042 1.00 85.77 591 A 1 ATOM 4658 N N . THR A 0 592 . -18.811 5.775 12.938 1.00 87.83 592 A 1 ATOM 4659 C CA . THR A 0 592 . -19.320 5.200 11.676 1.00 87.83 592 A 1 ATOM 4660 C C . THR A 0 592 . -19.380 6.246 10.561 1.00 87.83 592 A 1 ATOM 4661 C CB . THR A 0 592 . -20.725 4.609 11.870 1.00 87.83 592 A 1 ATOM 4662 O O . THR A 0 592 . -18.978 5.984 9.434 1.00 87.83 592 A 1 ATOM 4663 C CG2 . THR A 0 592 . -21.093 3.603 10.782 1.00 87.83 592 A 1 ATOM 4664 O OG1 . THR A 0 592 . -20.800 3.947 13.114 1.00 87.83 592 A 1 ATOM 4665 N N . MET A 0 593 . -19.816 7.472 10.870 1.00 89.95 593 A 1 ATOM 4666 C CA . MET A 0 593 . -19.826 8.565 9.896 1.00 89.95 593 A 1 ATOM 4667 C C . MET A 0 593 . -18.412 9.030 9.515 1.00 89.95 593 A 1 ATOM 4668 C CB . MET A 0 593 . -20.675 9.721 10.446 1.00 89.95 593 A 1 ATOM 4669 O O . MET A 0 593 . -18.175 9.359 8.356 1.00 89.95 593 A 1 ATOM 4670 C CG . MET A 0 593 . -20.906 10.837 9.421 1.00 89.95 593 A 1 ATOM 4671 S SD . MET A 0 593 . -21.861 10.332 7.964 1.00 89.95 593 A 1 ATOM 4672 C CE . MET A 0 593 . -21.783 11.857 6.991 1.00 89.95 593 A 1 ATOM 4673 N N . SER A 0 594 . -17.456 9.061 10.451 1.00 90.75 594 A 1 ATOM 4674 C CA . SER A 0 594 . -16.085 9.486 10.132 1.00 90.75 594 A 1 ATOM 4675 C C . SER A 0 594 . -15.296 8.419 9.367 1.00 90.75 594 A 1 ATOM 4676 C CB . SER A 0 594 . -15.329 10.006 11.359 1.00 90.75 594 A 1 ATOM 4677 O O . SER A 0 594 . -14.583 8.783 8.433 1.00 90.75 594 A 1 ATOM 4678 O OG . SER A 0 594 . -15.180 9.025 12.359 1.00 90.75 594 A 1 ATOM 4679 N N . THR A 0 595 . -15.479 7.126 9.662 1.00 88.81 595 A 1 ATOM 4680 C CA . THR A 0 595 . -14.941 6.028 8.841 1.00 88.81 595 A 1 ATOM 4681 C C . THR A 0 595 . -15.536 6.076 7.436 1.00 88.81 595 A 1 ATOM 4682 C CB . THR A 0 595 . -15.160 4.642 9.477 1.00 88.81 595 A 1 ATOM 4683 O O . THR A 0 595 . -14.779 6.176 6.477 1.00 88.81 595 A 1 ATOM 4684 C CG2 . THR A 0 595 . -14.371 4.471 10.774 1.00 88.81 595 A 1 ATOM 4685 O OG1 . THR A 0 595 . -16.507 4.427 9.820 1.00 88.81 595 A 1 ATOM 4686 N N . ALA A 0 596 . -16.864 6.147 7.303 1.00 92.12 596 A 1 ATOM 4687 C CA . ALA A 0 596 . -17.559 6.223 6.015 1.00 92.12 596 A 1 ATOM 4688 C C . ALA A 0 596 . -17.108 7.416 5.143 1.00 92.12 596 A 1 ATOM 4689 C CB . ALA A 0 596 . -19.058 6.287 6.325 1.00 92.12 596 A 1 ATOM 4690 O O . ALA A 0 596 . -16.838 7.261 3.951 1.00 92.12 596 A 1 ATOM 4691 N N . VAL A 0 597 . -16.959 8.610 5.734 1.00 93.96 597 A 1 ATOM 4692 C CA . VAL A 0 597 . -16.456 9.803 5.027 1.00 93.96 597 A 1 ATOM 4693 C C . VAL A 0 597 . -15.001 9.631 4.588 1.00 93.96 597 A 1 ATOM 4694 C CB . VAL A 0 597 . -16.646 11.071 5.884 1.00 93.96 597 A 1 ATOM 4695 O O . VAL A 0 597 . -14.676 9.906 3.433 1.00 93.96 597 A 1 ATOM 4696 C CG1 . VAL A 0 597 . -15.863 12.291 5.375 1.00 93.96 597 A 1 ATOM 4697 C CG2 . VAL A 0 597 . -18.127 11.473 5.904 1.00 93.96 597 A 1 ATOM 4698 N N . LEU A 0 598 . -14.115 9.173 5.477 1.00 92.16 598 A 1 ATOM 4699 C CA . LEU A 0 598 . -12.691 9.013 5.161 1.00 92.16 598 A 1 ATOM 4700 C C . LEU A 0 598 . -12.446 7.880 4.153 1.00 92.16 598 A 1 ATOM 4701 C CB . LEU A 0 598 . -11.907 8.799 6.466 1.00 92.16 598 A 1 ATOM 4702 O O . LEU A 0 598 . -11.564 8.001 3.305 1.00 92.16 598 A 1 ATOM 4703 C CG . LEU A 0 598 . -11.840 10.044 7.372 1.00 92.16 598 A 1 ATOM 4704 C CD1 . LEU A 0 598 . -11.292 9.671 8.751 1.00 92.16 598 A 1 ATOM 4705 C CD2 . LEU A 0 598 . -10.921 11.122 6.789 1.00 92.16 598 A 1 ATOM 4706 N N . GLN A 0 599 . -13.256 6.825 4.195 1.00 91.39 599 A 1 ATOM 4707 C CA . GLN A 0 599 . -13.240 5.715 3.247 1.00 91.39 599 A 1 ATOM 4708 C C . GLN A 0 599 . -13.715 6.153 1.856 1.00 91.39 599 A 1 ATOM 4709 C CB . GLN A 0 599 . -14.073 4.586 3.855 1.00 91.39 599 A 1 ATOM 4710 O O . GLN A 0 599 . -13.030 5.868 0.877 1.00 91.39 599 A 1 ATOM 4711 C CG . GLN A 0 599 . -14.018 3.270 3.074 1.00 91.39 599 A 1 ATOM 4712 C CD . GLN A 0 599 . -14.645 2.129 3.871 1.00 91.39 599 A 1 ATOM 4713 N NE2 . GLN A 0 599 . -15.025 1.062 3.222 1.00 91.39 599 A 1 ATOM 4714 O OE1 . GLN A 0 599 . -14.778 2.174 5.085 1.00 91.39 599 A 1 ATOM 4715 N N . GLY A 0 600 . -14.773 6.968 1.756 1.00 93.98 600 A 1 ATOM 4716 C CA . GLY A 0 600 . -15.174 7.585 0.485 1.00 93.98 600 A 1 ATOM 4717 C C . GLY A 0 600 . -14.097 8.500 -0.114 1.00 93.98 600 A 1 ATOM 4718 O O . GLY A 0 600 . -13.812 8.428 -1.310 1.00 93.98 600 A 1 ATOM 4719 N N . LEU A 0 601 . -13.410 9.299 0.710 1.00 94.03 601 A 1 ATOM 4720 C CA . LEU A 0 601 . -12.278 10.120 0.255 1.00 94.03 601 A 1 ATOM 4721 C C . LEU A 0 601 . -11.067 9.270 -0.192 1.00 94.03 601 A 1 ATOM 4722 C CB . LEU A 0 601 . -11.885 11.111 1.367 1.00 94.03 601 A 1 ATOM 4723 O O . LEU A 0 601 . -10.391 9.617 -1.169 1.00 94.03 601 A 1 ATOM 4724 C CG . LEU A 0 601 . -12.946 12.182 1.692 1.00 94.03 601 A 1 ATOM 4725 C CD1 . LEU A 0 601 . -12.496 12.997 2.906 1.00 94.03 601 A 1 ATOM 4726 C CD2 . LEU A 0 601 . -13.184 13.151 0.535 1.00 94.03 601 A 1 ATOM 4727 N N . ALA A 0 602 . -10.809 8.141 0.478 1.00 90.73 602 A 1 ATOM 4728 C CA . ALA A 0 602 . -9.777 7.179 0.088 1.00 90.73 602 A 1 ATOM 4729 C C . ALA A 0 602 . -10.131 6.464 -1.230 1.00 90.73 602 A 1 ATOM 4730 C CB . ALA A 0 602 . -9.542 6.195 1.242 1.00 90.73 602 A 1 ATOM 4731 O O . ALA A 0 602 . -9.292 6.413 -2.126 1.00 90.73 602 A 1 ATOM 4732 N N . CYS A 0 603 . -11.383 6.021 -1.392 1.00 92.31 603 A 1 ATOM 4733 C CA . CYS A 0 603 . -11.956 5.478 -2.628 1.00 92.31 603 A 1 ATOM 4734 C C . CYS A 0 603 . -11.771 6.448 -3.810 1.00 92.31 603 A 1 ATOM 4735 C CB . CYS A 0 603 . -13.435 5.166 -2.336 1.00 92.31 603 A 1 ATOM 4736 O O . CYS A 0 603 . -11.256 6.076 -4.866 1.00 92.31 603 A 1 ATOM 4737 S SG . CYS A 0 603 . -14.273 4.497 -3.795 1.00 92.31 603 A 1 ATOM 4738 N N . GLY A 0 604 . -12.075 7.732 -3.603 1.00 93.39 604 A 1 ATOM 4739 C CA . GLY A 0 604 . -11.835 8.784 -4.592 1.00 93.39 604 A 1 ATOM 4740 C C . GLY A 0 604 . -10.369 8.947 -4.991 1.00 93.39 604 A 1 ATOM 4741 O O . GLY A 0 604 . -10.040 9.031 -6.177 1.00 93.39 604 A 1 ATOM 4742 N N . THR A 0 605 . -9.471 8.946 -4.003 1.00 90.34 605 A 1 ATOM 4743 C CA . THR A 0 605 . -8.023 9.038 -4.249 1.00 90.34 605 A 1 ATOM 4744 C C . THR A 0 605 . -7.493 7.811 -4.987 1.00 90.34 605 A 1 ATOM 4745 C CB . THR A 0 605 . -7.238 9.212 -2.942 1.00 90.34 605 A 1 ATOM 4746 O O . THR A 0 605 . -6.681 7.940 -5.904 1.00 90.34 605 A 1 ATOM 4747 C CG2 . THR A 0 605 . -5.734 9.371 -3.209 1.00 90.34 605 A 1 ATOM 4748 O OG1 . THR A 0 605 . -7.695 10.341 -2.231 1.00 90.34 605 A 1 ATOM 4749 N N . PHE A 0 606 . -7.977 6.623 -4.628 1.00 88.09 606 A 1 ATOM 4750 C CA . PHE A 0 606 . -7.628 5.372 -5.284 1.00 88.09 606 A 1 ATOM 4751 C C . PHE A 0 606 . -8.006 5.396 -6.769 1.00 88.09 606 A 1 ATOM 4752 C CB . PHE A 0 606 . -8.320 4.226 -4.544 1.00 88.09 606 A 1 ATOM 4753 O O . PHE A 0 606 . -7.156 5.142 -7.623 1.00 88.09 606 A 1 ATOM 4754 C CG . PHE A 0 606 . -7.986 2.877 -5.128 1.00 88.09 606 A 1 ATOM 4755 C CD1 . PHE A 0 606 . -8.772 2.335 -6.159 1.00 88.09 606 A 1 ATOM 4756 C CD2 . PHE A 0 606 . -6.869 2.177 -4.651 1.00 88.09 606 A 1 ATOM 4757 C CE1 . PHE A 0 606 . -8.435 1.087 -6.701 1.00 88.09 606 A 1 ATOM 4758 C CE2 . PHE A 0 606 . -6.545 0.916 -5.176 1.00 88.09 606 A 1 ATOM 4759 C CZ . PHE A 0 606 . -7.336 0.369 -6.199 1.00 88.09 606 A 1 ATOM 4760 N N . PHE A 0 607 . -9.240 5.792 -7.101 1.00 91.85 607 A 1 ATOM 4761 C CA . PHE A 0 607 . -9.660 5.916 -8.497 1.00 91.85 607 A 1 ATOM 4762 C C . PHE A 0 607 . -8.844 6.952 -9.275 1.00 91.85 607 A 1 ATOM 4763 C CB . PHE A 0 607 . -11.156 6.230 -8.587 1.00 91.85 607 A 1 ATOM 4764 O O . PHE A 0 607 . -8.520 6.695 -10.434 1.00 91.85 607 A 1 ATOM 4765 C CG . PHE A 0 607 . -12.076 5.048 -8.343 1.00 91.85 607 A 1 ATOM 4766 C CD1 . PHE A 0 607 . -11.913 3.847 -9.065 1.00 91.85 607 A 1 ATOM 4767 C CD2 . PHE A 0 607 . -13.146 5.174 -7.441 1.00 91.85 607 A 1 ATOM 4768 C CE1 . PHE A 0 607 . -12.813 2.785 -8.877 1.00 91.85 607 A 1 ATOM 4769 C CE2 . PHE A 0 607 . -14.064 4.123 -7.279 1.00 91.85 607 A 1 ATOM 4770 C CZ . PHE A 0 607 . -13.899 2.930 -7.998 1.00 91.85 607 A 1 ATOM 4771 N N . PHE A 0 608 . -8.445 8.077 -8.665 1.00 90.89 608 A 1 ATOM 4772 C CA . PHE A 0 608 . -7.521 9.011 -9.320 1.00 90.89 608 A 1 ATOM 4773 C C . PHE A 0 608 . -6.192 8.328 -9.663 1.00 90.89 608 A 1 ATOM 4774 C CB . PHE A 0 608 . -7.286 10.263 -8.462 1.00 90.89 608 A 1 ATOM 4775 O O . PHE A 0 608 . -5.736 8.392 -10.805 1.00 90.89 608 A 1 ATOM 4776 C CG . PHE A 0 608 . -6.242 11.168 -9.089 1.00 90.89 608 A 1 ATOM 4777 C CD1 . PHE A 0 608 . -4.877 10.997 -8.782 1.00 90.89 608 A 1 ATOM 4778 C CD2 . PHE A 0 608 . -6.620 12.092 -10.078 1.00 90.89 608 A 1 ATOM 4779 C CE1 . PHE A 0 608 . -3.898 11.758 -9.445 1.00 90.89 608 A 1 ATOM 4780 C CE2 . PHE A 0 608 . -5.636 12.843 -10.750 1.00 90.89 608 A 1 ATOM 4781 C CZ . PHE A 0 608 . -4.278 12.684 -10.429 1.00 90.89 608 A 1 ATOM 4782 N N . VAL A 0 609 . -5.587 7.628 -8.701 1.00 83.67 609 A 1 ATOM 4783 C CA . VAL A 0 609 . -4.311 6.929 -8.903 1.00 83.67 609 A 1 ATOM 4784 C C . VAL A 0 609 . -4.420 5.862 -9.998 1.00 83.67 609 A 1 ATOM 4785 C CB . VAL A 0 609 . -3.816 6.342 -7.569 1.00 83.67 609 A 1 ATOM 4786 O O . VAL A 0 609 . -3.521 5.758 -10.830 1.00 83.67 609 A 1 ATOM 4787 C CG1 . VAL A 0 609 . -2.630 5.391 -7.744 1.00 83.67 609 A 1 ATOM 4788 C CG2 . VAL A 0 609 . -3.362 7.467 -6.626 1.00 83.67 609 A 1 ATOM 4789 N N . VAL A 0 610 . -5.517 5.103 -10.060 1.00 85.69 610 A 1 ATOM 4790 C CA . VAL A 0 610 . -5.721 4.094 -11.113 1.00 85.69 610 A 1 ATOM 4791 C C . VAL A 0 610 . -5.929 4.744 -12.486 1.00 85.69 610 A 1 ATOM 4792 C CB . VAL A 0 610 . -6.864 3.125 -10.747 1.00 85.69 610 A 1 ATOM 4793 O O . VAL A 0 610 . -5.213 4.409 -13.432 1.00 85.69 610 A 1 ATOM 4794 C CG1 . VAL A 0 610 . -7.158 2.125 -11.875 1.00 85.69 610 A 1 ATOM 4795 C CG2 . VAL A 0 610 . -6.483 2.303 -9.511 1.00 85.69 610 A 1 ATOM 4796 N N . PHE A 0 611 . -6.875 5.680 -12.612 1.00 90.48 611 A 1 ATOM 4797 C CA . PHE A 0 611 . -7.296 6.226 -13.908 1.00 90.48 611 A 1 ATOM 4798 C C . PHE A 0 611 . -6.378 7.305 -14.485 1.00 90.48 611 A 1 ATOM 4799 C CB . PHE A 0 611 . -8.727 6.771 -13.810 1.00 90.48 611 A 1 ATOM 4800 O O . PHE A 0 611 . -6.203 7.348 -15.703 1.00 90.48 611 A 1 ATOM 4801 C CG . PHE A 0 611 . -9.811 5.714 -13.844 1.00 90.48 611 A 1 ATOM 4802 C CD1 . PHE A 0 611 . -9.994 4.954 -15.015 1.00 90.48 611 A 1 ATOM 4803 C CD2 . PHE A 0 611 . -10.684 5.539 -12.753 1.00 90.48 611 A 1 ATOM 4804 C CE1 . PHE A 0 611 . -11.058 4.041 -15.106 1.00 90.48 611 A 1 ATOM 4805 C CE2 . PHE A 0 611 . -11.750 4.627 -12.844 1.00 90.48 611 A 1 ATOM 4806 C CZ . PHE A 0 611 . -11.947 3.895 -14.029 1.00 90.48 611 A 1 ATOM 4807 N N . CYS A 0 612 . -5.807 8.177 -13.654 1.00 86.54 612 A 1 ATOM 4808 C CA . CYS A 0 612 . -5.023 9.327 -14.113 1.00 86.54 612 A 1 ATOM 4809 C C . CYS A 0 612 . -3.515 9.047 -14.129 1.00 86.54 612 A 1 ATOM 4810 C CB . CYS A 0 612 . -5.362 10.544 -13.243 1.00 86.54 612 A 1 ATOM 4811 O O . CYS A 0 612 . -2.808 9.582 -14.985 1.00 86.54 612 A 1 ATOM 4812 S SG . CYS A 0 612 . -7.123 10.960 -13.424 1.00 86.54 612 A 1 ATOM 4813 N N . GLU A 0 613 . -3.026 8.181 -13.237 1.00 78.29 613 A 1 ATOM 4814 C CA . GLU A 0 613 . -1.589 7.933 -13.079 1.00 78.29 613 A 1 ATOM 4815 C C . GLU A 0 613 . -1.149 6.559 -13.574 1.00 78.29 613 A 1 ATOM 4816 C CB . GLU A 0 613 . -1.163 8.172 -11.621 1.00 78.29 613 A 1 ATOM 4817 O O . GLU A 0 613 . -0.295 6.471 -14.457 1.00 78.29 613 A 1 ATOM 4818 C CG . GLU A 0 613 . -1.348 9.630 -11.188 1.00 78.29 613 A 1 ATOM 4819 C CD . GLU A 0 613 . -0.422 10.607 -11.926 1.00 78.29 613 A 1 ATOM 4820 O OE1 . GLU A 0 613 . -0.427 11.784 -11.524 1.00 78.29 613 A 1 ATOM 4821 O OE2 . GLU A 0 613 . 0.429 10.172 -12.752 1.00 78.29 613 A 1 ATOM 4822 N N . LEU A 0 614 . -1.734 5.479 -13.055 1.00 77.82 614 A 1 ATOM 4823 C CA . LEU A 0 614 . -1.260 4.128 -13.341 1.00 77.82 614 A 1 ATOM 4824 C C . LEU A 0 614 . -1.579 3.696 -14.779 1.00 77.82 614 A 1 ATOM 4825 C CB . LEU A 0 614 . -1.834 3.172 -12.284 1.00 77.82 614 A 1 ATOM 4826 O O . LEU A 0 614 . -0.670 3.355 -15.539 1.00 77.82 614 A 1 ATOM 4827 C CG . LEU A 0 614 . -1.280 1.743 -12.386 1.00 77.82 614 A 1 ATOM 4828 C CD1 . LEU A 0 614 . 0.228 1.669 -12.133 1.00 77.82 614 A 1 ATOM 4829 C CD2 . LEU A 0 614 . -1.965 0.864 -11.347 1.00 77.82 614 A 1 ATOM 4830 N N . LEU A 0 615 . -2.856 3.750 -15.176 1.00 84.87 615 A 1 ATOM 4831 C CA . LEU A 0 615 . -3.278 3.358 -16.523 1.00 84.87 615 A 1 ATOM 4832 C C . LEU A 0 615 . -2.619 4.218 -17.621 1.00 84.87 615 A 1 ATOM 4833 C CB . LEU A 0 615 . -4.822 3.331 -16.619 1.00 84.87 615 A 1 ATOM 4834 O O . LEU A 0 615 . -2.092 3.642 -18.579 1.00 84.87 615 A 1 ATOM 4835 C CG . LEU A 0 615 . -5.491 2.178 -15.847 1.00 84.87 615 A 1 ATOM 4836 C CD1 . LEU A 0 615 . -7.010 2.360 -15.848 1.00 84.87 615 A 1 ATOM 4837 C CD2 . LEU A 0 615 . -5.192 0.830 -16.500 1.00 84.87 615 A 1 ATOM 4838 N N . PRO A 0 616 . -2.557 5.564 -17.523 1.00 84.10 616 A 1 ATOM 4839 C CA . PRO A 0 616 . -1.976 6.366 -18.593 1.00 84.10 616 A 1 ATOM 4840 C C . PRO A 0 616 . -0.461 6.215 -18.709 1.00 84.10 616 A 1 ATOM 4841 C CB . PRO A 0 616 . -2.401 7.813 -18.324 1.00 84.10 616 A 1 ATOM 4842 O O . PRO A 0 616 . 0.044 6.355 -19.818 1.00 84.10 616 A 1 ATOM 4843 C CG . PRO A 0 616 . -3.675 7.626 -17.508 1.00 84.10 616 A 1 ATOM 4844 C CD . PRO A 0 616 . -3.272 6.453 -16.621 1.00 84.10 616 A 1 ATOM 4845 N N . VAL A 0 617 . 0.275 5.932 -17.627 1.00 75.72 617 A 1 ATOM 4846 C CA . VAL A 0 617 . 1.726 5.677 -17.705 1.00 75.72 617 A 1 ATOM 4847 C C . VAL A 0 617 . 2.009 4.402 -18.499 1.00 75.72 617 A 1 ATOM 4848 C CB . VAL A 0 617 . 2.371 5.661 -16.303 1.00 75.72 617 A 1 ATOM 4849 O O . VAL A 0 617 . 2.760 4.458 -19.473 1.00 75.72 617 A 1 ATOM 4850 C CG1 . VAL A 0 617 . 3.788 5.072 -16.286 1.00 75.72 617 A 1 ATOM 4851 C CG2 . VAL A 0 617 . 2.487 7.101 -15.776 1.00 75.72 617 A 1 ATOM 4852 N N . GLU A 0 618 . 1.353 3.285 -18.178 1.00 76.86 618 A 1 ATOM 4853 C CA . GLU A 0 618 . 1.591 2.018 -18.883 1.00 76.86 618 A 1 ATOM 4854 C C . GLU A 0 618 . 1.213 2.079 -20.374 1.00 76.86 618 A 1 ATOM 4855 C CB . GLU A 0 618 . 0.852 0.871 -18.178 1.00 76.86 618 A 1 ATOM 4856 O O . GLU A 0 618 . 1.896 1.481 -21.210 1.00 76.86 618 A 1 ATOM 4857 C CG . GLU A 0 618 . 1.530 0.437 -16.868 1.00 76.86 618 A 1 ATOM 4858 C CD . GLU A 0 618 . 2.979 -0.041 -17.071 1.00 76.86 618 A 1 ATOM 4859 O OE1 . GLU A 0 618 . 3.828 0.252 -16.203 1.00 76.86 618 A 1 ATOM 4860 O OE2 . GLU A 0 618 . 3.255 -0.723 -18.091 1.00 76.86 618 A 1 ATOM 4861 N N . PHE A 0 619 . 0.193 2.852 -20.759 1.00 81.48 619 A 1 ATOM 4862 C CA . PHE A 0 619 . -0.162 3.038 -22.173 1.00 81.48 619 A 1 ATOM 4863 C C . PHE A 0 619 . 0.631 4.142 -22.908 1.00 81.48 619 A 1 ATOM 4864 C CB . PHE A 0 619 . -1.686 3.186 -22.310 1.00 81.48 619 A 1 ATOM 4865 O O . PHE A 0 619 . 0.554 4.212 -24.138 1.00 81.48 619 A 1 ATOM 4866 C CG . PHE A 0 619 . -2.451 1.898 -22.036 1.00 81.48 619 A 1 ATOM 4867 C CD1 . PHE A 0 619 . -2.258 0.772 -22.863 1.00 81.48 619 A 1 ATOM 4868 C CD2 . PHE A 0 619 . -3.356 1.816 -20.961 1.00 81.48 619 A 1 ATOM 4869 C CE1 . PHE A 0 619 . -2.940 -0.431 -22.602 1.00 81.48 619 A 1 ATOM 4870 C CE2 . PHE A 0 619 . -4.037 0.614 -20.697 1.00 81.48 619 A 1 ATOM 4871 C CZ . PHE A 0 619 . -3.825 -0.511 -21.513 1.00 81.48 619 A 1 ATOM 4872 N N . LYS A 0 620 . 1.430 4.970 -22.213 1.00 69.62 620 A 1 ATOM 4873 C CA . LYS A 0 620 . 2.236 6.056 -22.822 1.00 69.62 620 A 1 ATOM 4874 C C . LYS A 0 620 . 3.580 5.608 -23.415 1.00 69.62 620 A 1 ATOM 4875 C CB . LYS A 0 620 . 2.424 7.211 -21.812 1.00 69.62 620 A 1 ATOM 4876 O O . LYS A 0 620 . 4.190 6.382 -24.149 1.00 69.62 620 A 1 ATOM 4877 C CG . LYS A 0 620 . 1.271 8.233 -21.870 1.00 69.62 620 A 1 ATOM 4878 C CD . LYS A 0 620 . 1.296 9.190 -20.664 1.00 69.62 620 A 1 ATOM 4879 C CE . LYS A 0 620 . 0.032 10.062 -20.631 1.00 69.62 620 A 1 ATOM 4880 N NZ . LYS A 0 620 . -0.082 10.840 -19.366 1.00 69.62 620 A 1 ATOM 4881 N N . GLU A 0 621 . 4.050 4.389 -23.149 1.00 59.82 621 A 1 ATOM 4882 C CA . GLU A 0 621 . 5.375 3.932 -23.604 1.00 59.82 621 A 1 ATOM 4883 C C . GLU A 0 621 . 5.384 3.287 -25.006 1.00 59.82 621 A 1 ATOM 4884 C CB . GLU A 0 621 . 6.016 3.002 -22.571 1.00 59.82 621 A 1 ATOM 4885 O O . GLU A 0 621 . 4.510 2.501 -25.373 1.00 59.82 621 A 1 ATOM 4886 C CG . GLU A 0 621 . 6.337 3.717 -21.245 1.00 59.82 621 A 1 ATOM 4887 C CD . GLU A 0 621 . 7.239 2.854 -20.348 1.00 59.82 621 A 1 ATOM 4888 O OE1 . GLU A 0 621 . 8.060 3.440 -19.600 1.00 59.82 621 A 1 ATOM 4889 O OE2 . GLU A 0 621 . 7.139 1.610 -20.477 1.00 59.82 621 A 1 ATOM 4890 N N . GLY A 0 622 . 6.428 3.582 -25.792 1.00 56.98 622 A 1 ATOM 4891 C CA . GLY A 0 622 . 6.572 3.218 -27.214 1.00 56.98 622 A 1 ATOM 4892 C C . GLY A 0 622 . 6.899 1.751 -27.534 1.00 56.98 622 A 1 ATOM 4893 O O . GLY A 0 622 . 7.489 1.473 -28.578 1.00 56.98 622 A 1 ATOM 4894 N N . VAL A 0 623 . 6.552 0.804 -26.661 1.00 59.15 623 A 1 ATOM 4895 C CA . VAL A 0 623 . 6.786 -0.634 -26.881 1.00 59.15 623 A 1 ATOM 4896 C C . VAL A 0 623 . 5.685 -1.203 -27.785 1.00 59.15 623 A 1 ATOM 4897 C CB . VAL A 0 623 . 6.894 -1.398 -25.545 1.00 59.15 623 A 1 ATOM 4898 O O . VAL A 0 623 . 4.503 -0.949 -27.566 1.00 59.15 623 A 1 ATOM 4899 C CG1 . VAL A 0 623 . 7.320 -2.855 -25.772 1.00 59.15 623 A 1 ATOM 4900 C CG2 . VAL A 0 623 . 7.928 -0.763 -24.604 1.00 59.15 623 A 1 ATOM 4901 N N . LYS A 0 624 . 6.052 -1.996 -28.805 1.00 63.26 624 A 1 ATOM 4902 C CA . LYS A 0 624 . 5.114 -2.475 -29.848 1.00 63.26 624 A 1 ATOM 4903 C C . LYS A 0 624 . 3.966 -3.370 -29.341 1.00 63.26 624 A 1 ATOM 4904 C CB . LYS A 0 624 . 5.887 -3.176 -30.986 1.00 63.26 624 A 1 ATOM 4905 O O . LYS A 0 624 . 2.980 -3.536 -30.053 1.00 63.26 624 A 1 ATOM 4906 C CG . LYS A 0 624 . 6.659 -2.194 -31.887 1.00 63.26 624 A 1 ATOM 4907 C CD . LYS A 0 624 . 7.314 -2.917 -33.077 1.00 63.26 624 A 1 ATOM 4908 C CE . LYS A 0 624 . 7.985 -1.911 -34.025 1.00 63.26 624 A 1 ATOM 4909 N NZ . LYS A 0 624 . 8.625 -2.581 -35.188 1.00 63.26 624 A 1 ATOM 4910 N N . ASP A 0 625 . 4.057 -3.924 -28.133 1.00 76.58 625 A 1 ATOM 4911 C CA . ASP A 0 625 . 3.095 -4.892 -27.583 1.00 76.58 625 A 1 ATOM 4912 C C . ASP A 0 625 . 1.899 -4.248 -26.846 1.00 76.58 625 A 1 ATOM 4913 C CB . ASP A 0 625 . 3.842 -5.928 -26.732 1.00 76.58 625 A 1 ATOM 4914 O O . ASP A 0 625 . 1.617 -4.535 -25.682 1.00 76.58 625 A 1 ATOM 4915 C CG . ASP A 0 625 . 2.929 -7.086 -26.319 1.00 76.58 625 A 1 ATOM 4916 O OD1 . ASP A 0 625 . 1.928 -7.342 -27.025 1.00 76.58 625 A 1 ATOM 4917 O OD2 . ASP A 0 625 . 3.255 -7.757 -25.313 1.00 76.58 625 A 1 ATOM 4918 N N . ARG A 0 626 . 1.169 -3.353 -27.524 1.00 82.25 626 A 1 ATOM 4919 C CA . ARG A 0 626 . -0.034 -2.716 -26.948 1.00 82.25 626 A 1 ATOM 4920 C C . ARG A 0 626 . -1.143 -3.725 -26.622 1.00 82.25 626 A 1 ATOM 4921 C CB . ARG A 0 626 . -0.563 -1.619 -27.883 1.00 82.25 626 A 1 ATOM 4922 O O . ARG A 0 626 . -1.828 -3.570 -25.614 1.00 82.25 626 A 1 ATOM 4923 C CG . ARG A 0 626 . 0.341 -0.378 -27.880 1.00 82.25 626 A 1 ATOM 4924 C CD . ARG A 0 626 . -0.259 0.715 -28.772 1.00 82.25 626 A 1 ATOM 4925 N NE . ARG A 0 626 . 0.462 1.991 -28.612 1.00 82.25 626 A 1 ATOM 4926 N NH1 . ARG A 0 626 . -0.764 3.231 -30.110 1.00 82.25 626 A 1 ATOM 4927 N NH2 . ARG A 0 626 . 0.839 4.212 -28.903 1.00 82.25 626 A 1 ATOM 4928 C CZ . ARG A 0 626 . 0.177 3.134 -29.211 1.00 82.25 626 A 1 ATOM 4929 N N . MET A 0 627 . -1.296 -4.763 -27.448 1.00 86.60 627 A 1 ATOM 4930 C CA . MET A 0 627 . -2.322 -5.793 -27.251 1.00 86.60 627 A 1 ATOM 4931 C C . MET A 0 627 . -1.995 -6.721 -26.077 1.00 86.60 627 A 1 ATOM 4932 C CB . MET A 0 627 . -2.544 -6.598 -28.541 1.00 86.60 627 A 1 ATOM 4933 O O . MET A 0 627 . -2.893 -7.032 -25.301 1.00 86.60 627 A 1 ATOM 4934 C CG . MET A 0 627 . -3.096 -5.750 -29.697 1.00 86.60 627 A 1 ATOM 4935 S SD . MET A 0 627 . -4.626 -4.825 -29.364 1.00 86.60 627 A 1 ATOM 4936 C CE . MET A 0 627 . -5.800 -6.178 -29.065 1.00 86.60 627 A 1 ATOM 4937 N N . GLY A 0 628 . -0.728 -7.111 -25.885 1.00 87.30 628 A 1 ATOM 4938 C CA . GLY A 0 628 . -0.308 -7.888 -24.718 1.00 87.30 628 A 1 ATOM 4939 C C . GLY A 0 628 . -0.494 -7.121 -23.409 1.00 87.30 628 A 1 ATOM 4940 O O . GLY A 0 628 . -1.029 -7.687 -22.459 1.00 87.30 628 A 1 ATOM 4941 N N . LYS A 0 629 . -0.156 -5.820 -23.373 1.00 88.30 629 A 1 ATOM 4942 C CA . LYS A 0 629 . -0.470 -4.938 -22.230 1.00 88.30 629 A 1 ATOM 4943 C C . LYS A 0 629 . -1.971 -4.957 -21.896 1.00 88.30 629 A 1 ATOM 4944 C CB . LYS A 0 629 . 0.008 -3.494 -22.499 1.00 88.30 629 A 1 ATOM 4945 O O . LYS A 0 629 . -2.346 -5.242 -20.761 1.00 88.30 629 A 1 ATOM 4946 C CG . LYS A 0 629 . 1.535 -3.293 -22.414 1.00 88.30 629 A 1 ATOM 4947 C CD . LYS A 0 629 . 1.884 -1.795 -22.296 1.00 88.30 629 A 1 ATOM 4948 C CE . LYS A 0 629 . 3.387 -1.509 -22.458 1.00 88.30 629 A 1 ATOM 4949 N NZ . LYS A 0 629 . 3.825 -0.370 -21.604 1.00 88.30 629 A 1 ATOM 4950 N N . PHE A 0 630 . -2.835 -4.721 -22.887 1.00 91.85 630 A 1 ATOM 4951 C CA . PHE A 0 630 . -4.290 -4.691 -22.690 1.00 91.85 630 A 1 ATOM 4952 C C . PHE A 0 630 . -4.883 -6.052 -22.281 1.00 91.85 630 A 1 ATOM 4953 C CB . PHE A 0 630 . -4.950 -4.147 -23.963 1.00 91.85 630 A 1 ATOM 4954 O O . PHE A 0 630 . -5.733 -6.104 -21.395 1.00 91.85 630 A 1 ATOM 4955 C CG . PHE A 0 630 . -6.459 -4.020 -23.862 1.00 91.85 630 A 1 ATOM 4956 C CD1 . PHE A 0 630 . -7.293 -4.868 -24.615 1.00 91.85 630 A 1 ATOM 4957 C CD2 . PHE A 0 630 . -7.031 -3.063 -23.001 1.00 91.85 630 A 1 ATOM 4958 C CE1 . PHE A 0 630 . -8.691 -4.749 -24.518 1.00 91.85 630 A 1 ATOM 4959 C CE2 . PHE A 0 630 . -8.428 -2.956 -22.893 1.00 91.85 630 A 1 ATOM 4960 C CZ . PHE A 0 630 . -9.258 -3.796 -23.653 1.00 91.85 630 A 1 ATOM 4961 N N . PHE A 0 631 . -4.405 -7.161 -22.853 1.00 92.98 631 A 1 ATOM 4962 C CA . PHE A 0 631 . -4.828 -8.505 -22.445 1.00 92.98 631 A 1 ATOM 4963 C C . PHE A 0 631 . -4.463 -8.802 -20.984 1.00 92.98 631 A 1 ATOM 4964 C CB . PHE A 0 631 . -4.214 -9.554 -23.383 1.00 92.98 631 A 1 ATOM 4965 O O . PHE A 0 631 . -5.292 -9.323 -20.244 1.00 92.98 631 A 1 ATOM 4966 C CG . PHE A 0 631 . -4.569 -10.980 -22.997 1.00 92.98 631 A 1 ATOM 4967 C CD1 . PHE A 0 631 . -3.695 -11.737 -22.193 1.00 92.98 631 A 1 ATOM 4968 C CD2 . PHE A 0 631 . -5.804 -11.531 -23.391 1.00 92.98 631 A 1 ATOM 4969 C CE1 . PHE A 0 631 . -4.052 -13.035 -21.785 1.00 92.98 631 A 1 ATOM 4970 C CE2 . PHE A 0 631 . -6.159 -12.830 -22.986 1.00 92.98 631 A 1 ATOM 4971 C CZ . PHE A 0 631 . -5.284 -13.581 -22.181 1.00 92.98 631 A 1 ATOM 4972 N N . PHE A 0 632 . -3.255 -8.435 -20.543 1.00 91.06 632 A 1 ATOM 4973 C CA . PHE A 0 632 . -2.846 -8.618 -19.147 1.00 91.06 632 A 1 ATOM 4974 C C . PHE A 0 632 . -3.671 -7.753 -18.182 1.00 91.06 632 A 1 ATOM 4975 C CB . PHE A 0 632 . -1.334 -8.386 -19.001 1.00 91.06 632 A 1 ATOM 4976 O O . PHE A 0 632 . -4.018 -8.235 -17.108 1.00 91.06 632 A 1 ATOM 4977 C CG . PHE A 0 632 . -0.498 -9.642 -19.201 1.00 91.06 632 A 1 ATOM 4978 C CD1 . PHE A 0 632 . 0.180 -10.224 -18.112 1.00 91.06 632 A 1 ATOM 4979 C CD2 . PHE A 0 632 . -0.415 -10.257 -20.466 1.00 91.06 632 A 1 ATOM 4980 C CE1 . PHE A 0 632 . 0.929 -11.402 -18.284 1.00 91.06 632 A 1 ATOM 4981 C CE2 . PHE A 0 632 . 0.329 -11.438 -20.640 1.00 91.06 632 A 1 ATOM 4982 C CZ . PHE A 0 632 . 1.002 -12.012 -19.548 1.00 91.06 632 A 1 ATOM 4983 N N . LEU A 0 633 . -4.059 -6.533 -18.576 1.00 92.39 633 A 1 ATOM 4984 C CA . LEU A 0 633 . -5.002 -5.696 -17.820 1.00 92.39 633 A 1 ATOM 4985 C C . LEU A 0 633 . -6.369 -6.378 -17.676 1.00 92.39 633 A 1 ATOM 4986 C CB . LEU A 0 633 . -5.072 -4.314 -18.497 1.00 92.39 633 A 1 ATOM 4987 O O . LEU A 0 633 . -6.849 -6.539 -16.555 1.00 92.39 633 A 1 ATOM 4988 C CG . LEU A 0 633 . -5.944 -3.236 -17.818 1.00 92.39 633 A 1 ATOM 4989 C CD1 . LEU A 0 633 . -5.682 -1.918 -18.546 1.00 92.39 633 A 1 ATOM 4990 C CD2 . LEU A 0 633 . -7.457 -3.470 -17.912 1.00 92.39 633 A 1 ATOM 4991 N N . LEU A 0 634 . -6.976 -6.831 -18.778 1.00 94.85 634 A 1 ATOM 4992 C CA . LEU A 0 634 . -8.256 -7.546 -18.722 1.00 94.85 634 A 1 ATOM 4993 C C . LEU A 0 634 . -8.165 -8.828 -17.886 1.00 94.85 634 A 1 ATOM 4994 C CB . LEU A 0 634 . -8.745 -7.885 -20.139 1.00 94.85 634 A 1 ATOM 4995 O O . LEU A 0 634 . -9.093 -9.129 -17.143 1.00 94.85 634 A 1 ATOM 4996 C CG . LEU A 0 634 . -9.261 -6.696 -20.968 1.00 94.85 634 A 1 ATOM 4997 C CD1 . LEU A 0 634 . -9.708 -7.231 -22.329 1.00 94.85 634 A 1 ATOM 4998 C CD2 . LEU A 0 634 . -10.457 -5.992 -20.319 1.00 94.85 634 A 1 ATOM 4999 N N . LEU A 0 635 . -7.046 -9.553 -17.960 1.00 93.91 635 A 1 ATOM 5000 C CA . LEU A 0 635 . -6.796 -10.740 -17.143 1.00 93.91 635 A 1 ATOM 5001 C C . LEU A 0 635 . -6.707 -10.396 -15.647 1.00 93.91 635 A 1 ATOM 5002 C CB . LEU A 0 635 . -5.518 -11.422 -17.663 1.00 93.91 635 A 1 ATOM 5003 O O . LEU A 0 635 . -7.288 -11.104 -14.833 1.00 93.91 635 A 1 ATOM 5004 C CG . LEU A 0 635 . -5.159 -12.739 -16.953 1.00 93.91 635 A 1 ATOM 5005 C CD1 . LEU A 0 635 . -6.204 -13.831 -17.187 1.00 93.91 635 A 1 ATOM 5006 C CD2 . LEU A 0 635 . -3.811 -13.238 -17.477 1.00 93.91 635 A 1 ATOM 5007 N N . GLY A 0 636 . -6.026 -9.305 -15.284 1.00 90.12 636 A 1 ATOM 5008 C CA . GLY A 0 636 . -5.951 -8.827 -13.900 1.00 90.12 636 A 1 ATOM 5009 C C . GLY A 0 636 . -7.318 -8.440 -13.338 1.00 90.12 636 A 1 ATOM 5010 O O . GLY A 0 636 . -7.669 -8.851 -12.234 1.00 90.12 636 A 1 ATOM 5011 N N . PHE A 0 637 . -8.121 -7.731 -14.135 1.00 92.61 637 A 1 ATOM 5012 C CA . PHE A 0 637 . -9.499 -7.399 -13.776 1.00 92.61 637 A 1 ATOM 5013 C C . PHE A 0 637 . -10.358 -8.663 -13.615 1.00 92.61 637 A 1 ATOM 5014 C CB . PHE A 0 637 . -10.071 -6.434 -14.828 1.00 92.61 637 A 1 ATOM 5015 O O . PHE A 0 637 . -10.998 -8.860 -12.587 1.00 92.61 637 A 1 ATOM 5016 C CG . PHE A 0 637 . -11.518 -6.045 -14.586 1.00 92.61 637 A 1 ATOM 5017 C CD1 . PHE A 0 637 . -12.560 -6.824 -15.127 1.00 92.61 637 A 1 ATOM 5018 C CD2 . PHE A 0 637 . -11.825 -4.924 -13.792 1.00 92.61 637 A 1 ATOM 5019 C CE1 . PHE A 0 637 . -13.900 -6.498 -14.856 1.00 92.61 637 A 1 ATOM 5020 C CE2 . PHE A 0 637 . -13.166 -4.597 -13.522 1.00 92.61 637 A 1 ATOM 5021 C CZ . PHE A 0 637 . -14.203 -5.387 -14.049 1.00 92.61 637 A 1 ATOM 5022 N N . ALA A 0 638 . -10.321 -9.564 -14.601 1.00 93.13 638 A 1 ATOM 5023 C CA . ALA A 0 638 . -11.123 -10.784 -14.608 1.00 93.13 638 A 1 ATOM 5024 C C . ALA A 0 638 . -10.776 -11.748 -13.462 1.00 93.13 638 A 1 ATOM 5025 C CB . ALA A 0 638 . -10.961 -11.465 -15.972 1.00 93.13 638 A 1 ATOM 5026 O O . ALA A 0 638 . -11.672 -12.415 -12.958 1.00 93.13 638 A 1 ATOM 5027 N N . VAL A 0 639 . -9.513 -11.818 -13.023 1.00 89.22 639 A 1 ATOM 5028 C CA . VAL A 0 639 . -9.104 -12.652 -11.878 1.00 89.22 639 A 1 ATOM 5029 C C . VAL A 0 639 . -9.747 -12.174 -10.574 1.00 89.22 639 A 1 ATOM 5030 C CB . VAL A 0 639 . -7.564 -12.713 -11.778 1.00 89.22 639 A 1 ATOM 5031 O O . VAL A 0 639 . -10.236 -13.002 -9.810 1.00 89.22 639 A 1 ATOM 5032 C CG1 . VAL A 0 639 . -7.037 -13.218 -10.426 1.00 89.22 639 A 1 ATOM 5033 C CG2 . VAL A 0 639 . -7.010 -13.666 -12.849 1.00 89.22 639 A 1 ATOM 5034 N N . VAL A 0 640 . -9.790 -10.861 -10.327 1.00 84.90 640 A 1 ATOM 5035 C CA . VAL A 0 640 . -10.391 -10.300 -9.102 1.00 84.90 640 A 1 ATOM 5036 C C . VAL A 0 640 . -11.918 -10.306 -9.179 1.00 84.90 640 A 1 ATOM 5037 C CB . VAL A 0 640 . -9.842 -8.894 -8.823 1.00 84.90 640 A 1 ATOM 5038 O O . VAL A 0 640 . -12.564 -10.701 -8.214 1.00 84.90 640 A 1 ATOM 5039 C CG1 . VAL A 0 640 . -10.493 -8.211 -7.613 1.00 84.90 640 A 1 ATOM 5040 C CG2 . VAL A 0 640 . -8.336 -8.954 -8.556 1.00 84.90 640 A 1 ATOM 5041 N N . ALA A 0 641 . -12.507 -9.973 -10.330 1.00 88.16 641 A 1 ATOM 5042 C CA . ALA A 0 641 . -13.955 -10.067 -10.527 1.00 88.16 641 A 1 ATOM 5043 C C . ALA A 0 641 . -14.471 -11.516 -10.397 1.00 88.16 641 A 1 ATOM 5044 C CB . ALA A 0 641 . -14.292 -9.453 -11.891 1.00 88.16 641 A 1 ATOM 5045 O O . ALA A 0 641 . -15.513 -11.749 -9.789 1.00 88.16 641 A 1 ATOM 5046 N N . LEU A 0 642 . -13.724 -12.507 -10.905 1.00 89.37 642 A 1 ATOM 5047 C CA . LEU A 0 642 . -14.036 -13.926 -10.707 1.00 89.37 642 A 1 ATOM 5048 C C . LEU A 0 642 . -13.857 -14.353 -9.244 1.00 89.37 642 A 1 ATOM 5049 C CB . LEU A 0 642 . -13.164 -14.776 -11.650 1.00 89.37 642 A 1 ATOM 5050 O O . LEU A 0 642 . -14.648 -15.148 -8.754 1.00 89.37 642 A 1 ATOM 5051 C CG . LEU A 0 642 . -13.386 -16.297 -11.544 1.00 89.37 642 A 1 ATOM 5052 C CD1 . LEU A 0 642 . -14.812 -16.711 -11.915 1.00 89.37 642 A 1 ATOM 5053 C CD2 . LEU A 0 642 . -12.421 -17.020 -12.485 1.00 89.37 642 A 1 ATOM 5054 N N . TYR A 0 643 . -12.847 -13.832 -8.543 1.00 83.36 643 A 1 ATOM 5055 C CA . TYR A 0 643 . -12.655 -14.099 -7.117 1.00 83.36 643 A 1 ATOM 5056 C C . TYR A 0 643 . -13.826 -13.574 -6.275 1.00 83.36 643 A 1 ATOM 5057 C CB . TYR A 0 643 . -11.317 -13.507 -6.661 1.00 83.36 643 A 1 ATOM 5058 O O . TYR A 0 643 . -14.397 -14.341 -5.506 1.00 83.36 643 A 1 ATOM 5059 C CG . TYR A 0 643 . -11.081 -13.637 -5.173 1.00 83.36 643 A 1 ATOM 5060 C CD1 . TYR A 0 643 . -11.143 -12.501 -4.342 1.00 83.36 643 A 1 ATOM 5061 C CD2 . TYR A 0 643 . -10.843 -14.908 -4.619 1.00 83.36 643 A 1 ATOM 5062 C CE1 . TYR A 0 643 . -10.931 -12.632 -2.956 1.00 83.36 643 A 1 ATOM 5063 C CE2 . TYR A 0 643 . -10.644 -15.046 -3.235 1.00 83.36 643 A 1 ATOM 5064 O OH . TYR A 0 643 . -10.410 -14.035 -1.083 1.00 83.36 643 A 1 ATOM 5065 C CZ . TYR A 0 643 . -10.674 -13.904 -2.405 1.00 83.36 643 A 1 ATOM 5066 N N . ALA A 0 644 . -14.236 -12.320 -6.488 1.00 80.41 644 A 1 ATOM 5067 C CA . ALA A 0 644 . -15.399 -11.724 -5.829 1.00 80.41 644 A 1 ATOM 5068 C C . ALA A 0 644 . -16.700 -12.487 -6.146 1.00 80.41 644 A 1 ATOM 5069 C CB . ALA A 0 644 . -15.481 -10.251 -6.252 1.00 80.41 644 A 1 ATOM 5070 O O . ALA A 0 644 . -17.515 -12.708 -5.262 1.00 80.41 644 A 1 ATOM 5071 N N . PHE A 0 645 . -16.873 -12.973 -7.381 1.00 85.84 645 A 1 ATOM 5072 C CA . PHE A 0 645 . -18.024 -13.806 -7.754 1.00 85.84 645 A 1 ATOM 5073 C C . PHE A 0 645 . -18.007 -15.219 -7.132 1.00 85.84 645 A 1 ATOM 5074 C CB . PHE A 0 645 . -18.086 -13.878 -9.287 1.00 85.84 645 A 1 ATOM 5075 O O . PHE A 0 645 . -19.059 -15.835 -6.971 1.00 85.84 645 A 1 ATOM 5076 C CG . PHE A 0 645 . -19.265 -14.672 -9.815 1.00 85.84 645 A 1 ATOM 5077 C CD1 . PHE A 0 645 . -19.102 -16.022 -10.183 1.00 85.84 645 A 1 ATOM 5078 C CD2 . PHE A 0 645 . -20.539 -14.079 -9.880 1.00 85.84 645 A 1 ATOM 5079 C CE1 . PHE A 0 645 . -20.210 -16.775 -10.610 1.00 85.84 645 A 1 ATOM 5080 C CE2 . PHE A 0 645 . -21.647 -14.831 -10.311 1.00 85.84 645 A 1 ATOM 5081 C CZ . PHE A 0 645 . -21.483 -16.180 -10.674 1.00 85.84 645 A 1 ATOM 5082 N N . LEU A 0 646 . -16.827 -15.759 -6.806 1.00 85.28 646 A 1 ATOM 5083 C CA . LEU A 0 646 . -16.663 -17.092 -6.208 1.00 85.28 646 A 1 ATOM 5084 C C . LEU A 0 646 . -16.626 -17.087 -4.671 1.00 85.28 646 A 1 ATOM 5085 C CB . LEU A 0 646 . -15.409 -17.770 -6.792 1.00 85.28 646 A 1 ATOM 5086 O O . LEU A 0 646 . -16.634 -18.167 -4.079 1.00 85.28 646 A 1 ATOM 5087 C CG . LEU A 0 646 . -15.534 -18.225 -8.258 1.00 85.28 646 A 1 ATOM 5088 C CD1 . LEU A 0 646 . -14.182 -18.778 -8.719 1.00 85.28 646 A 1 ATOM 5089 C CD2 . LEU A 0 646 . -16.576 -19.329 -8.457 1.00 85.28 646 A 1 ATOM 5090 N N . MET A 0 647 . -16.597 -15.915 -4.032 1.00 73.74 647 A 1 ATOM 5091 C CA . MET A 0 647 . -16.752 -15.753 -2.586 1.00 73.74 647 A 1 ATOM 5092 C C . MET A 0 647 . -18.212 -15.416 -2.242 1.00 73.74 647 A 1 ATOM 5093 C CB . MET A 0 647 . -15.802 -14.656 -2.067 1.00 73.74 647 A 1 ATOM 5094 O O . MET A 0 647 . -18.630 -14.279 -2.448 1.00 73.74 647 A 1 ATOM 5095 C CG . MET A 0 647 . -14.369 -15.154 -1.848 1.00 73.74 647 A 1 ATOM 5096 S SD . MET A 0 647 . -14.224 -16.455 -0.580 1.00 73.74 647 A 1 ATOM 5097 C CE . MET A 0 647 . -12.475 -16.331 -0.157 1.00 73.74 647 A 1 ATOM 5098 N N . PRO A 0 648 . -19.009 -16.369 -1.724 1.00 59.02 648 A 1 ATOM 5099 C CA . PRO A 0 648 . -20.285 -16.045 -1.100 1.00 59.02 648 A 1 ATOM 5100 C C . PRO A 0 648 . -20.059 -15.442 0.298 1.00 59.02 648 A 1 ATOM 5101 C CB . PRO A 0 648 . -21.051 -17.368 -1.050 1.00 59.02 648 A 1 ATOM 5102 O O . PRO A 0 648 . -19.432 -16.079 1.147 1.00 59.02 648 A 1 ATOM 5103 C CG . PRO A 0 648 . -19.942 -18.413 -0.909 1.00 59.02 648 A 1 ATOM 5104 C CD . PRO A 0 648 . -18.770 -17.805 -1.681 1.00 59.02 648 A 1 ATOM 5105 N N . GLU A 0 649 . -20.601 -14.241 0.507 1.00 54.15 649 A 1 ATOM 5106 C CA . GLU A 0 649 . -20.789 -13.583 1.816 1.00 54.15 649 A 1 ATOM 5107 C C . GLU A 0 649 . -21.780 -14.345 2.727 1.00 54.15 649 A 1 ATOM 5108 C CB . GLU A 0 649 . -21.269 -12.135 1.571 1.00 54.15 649 A 1 ATOM 5109 O O . GLU A 0 649 . -22.829 -14.804 2.210 1.00 54.15 649 A 1 ATOM 5110 C CG . GLU A 0 649 . -20.213 -11.164 0.995 1.00 54.15 649 A 1 ATOM 5111 C CD . GLU A 0 649 . -19.246 -10.606 2.062 1.00 54.15 649 A 1 ATOM 5112 O OE1 . GLU A 0 649 . -18.013 -10.775 1.900 1.00 54.15 649 A 1 ATOM 5113 O OE2 . GLU A 0 649 . -19.741 -10.015 3.051 1.00 54.15 649 A 1 ATOM 5114 O OXT . GLU A 0 649 . -21.487 -14.476 3.941 1.00 54.15 649 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 57.42 # loop_ _atom_type.symbol C N O S #