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 LEU 0 3 VAL 0 4 SER 0 5 LYS 0 6 ILE 0 7 LYS 0 8 SER 0 9 LYS 0 10 GLU 0 11 GLN 0 12 SER 0 13 ASN 0 14 ILE 0 15 PHE 0 16 SER 0 17 ARG 0 18 CYS 0 19 HIS 0 20 ASP 0 21 SER 0 22 PHE 0 23 LYS 0 24 SER 0 25 THR 0 26 TYR 0 27 GLU 0 28 ASP 0 29 SER 0 30 LYS 0 31 THR 0 32 CYS 0 33 MET 0 34 SER 0 35 ILE 0 36 ASN 0 37 THR 0 38 SER 0 39 SER 0 40 THR 0 41 ALA 0 42 VAL 0 43 LEU 0 44 VAL 0 45 VAL 0 46 GLU 0 47 VAL 0 48 LEU 0 49 GLN 0 50 GLY 0 51 ARG 0 52 ALA 0 53 PHE 0 54 THR 0 55 SER 0 56 HIS 0 57 LEU 0 58 GLN 0 59 THR 0 60 TYR 0 61 GLU 0 62 ASP 0 63 ILE 0 64 GLU 0 65 ILE 0 66 GLU 0 67 GLU 0 68 SER 0 69 LYS 0 70 ARG 0 71 SER 0 72 ASP 0 73 VAL 0 74 ASN 0 75 LEU 0 76 GLN 0 77 LEU 0 78 HIS 0 79 ILE 0 80 ALA 0 81 TYR 0 82 LYS 0 83 ASP 0 84 CYS 0 85 ARG 0 86 PHE 0 87 SER 0 88 SER 0 89 LYS 0 90 LEU 0 91 PHE 0 92 GLN 0 93 CYS 0 94 THR 0 95 THR 0 96 GLU 0 97 PRO 0 98 ILE 0 99 ILE 0 100 ASN 0 101 GLN 0 102 ILE 0 103 PHE 0 104 CYS 0 105 PHE 0 106 GLU 0 107 LEU 0 108 ILE 0 109 SER 0 110 GLY 0 111 ASN 0 112 LEU 0 113 SER 0 114 LYS 0 115 GLY 0 116 ARG 0 117 ASP 0 118 VAL 0 119 THR 0 120 LEU 0 121 GLU 0 122 ASN 0 123 LEU 0 124 LEU 0 125 PHE 0 126 ASP 0 127 ARG 0 128 PRO 0 129 VAL 0 130 ALA 0 131 PHE 0 132 VAL 0 133 GLN 0 134 ILE 0 135 VAL 0 136 ILE 0 137 THR 0 138 SER 0 139 ASN 0 140 MET 0 141 PHE 0 142 SER 0 143 PRO 0 144 GLY 0 145 LYS 0 146 ARG 0 147 SER 0 148 LEU 0 149 ILE 0 150 SER 0 151 SER 0 152 THR 0 153 TYR 0 154 PHE 0 155 ASP 0 156 TRP 0 157 ARG 0 158 PRO 0 159 TYR 0 160 PHE 0 161 MET 0 162 GLY 0 163 ASN 0 164 SER 0 165 LYS 0 166 CYS 0 167 LYS 0 168 GLU 0 169 VAL 0 170 ASN 0 171 LEU 0 172 ASN 0 173 HIS 0 174 TRP 0 175 THR 0 176 ASN 0 177 ASP 0 178 VAL 0 179 SER 0 180 ILE 0 181 GLU 0 182 LEU 0 183 GLN 0 184 SER 0 185 ALA 0 186 ASP 0 187 PRO 0 188 ASP 0 189 CYS 0 190 ASN 0 191 VAL 0 192 PRO 0 193 ALA 0 194 GLY 0 195 ILE 0 196 LEU 0 197 ASP 0 198 LEU 0 199 ARG 0 200 LEU 0 201 SER 0 202 LEU 0 203 ILE 0 204 CYS 0 205 PRO 0 206 ASN 0 207 VAL 0 208 SER 0 209 ILE 0 210 ASN 0 211 THR 0 212 LYS 0 213 TRP 0 214 CYS 0 215 ASP 0 216 PRO 0 217 VAL 0 218 LYS 0 219 GLN 0 220 ILE 0 221 PHE 0 222 ASP 0 223 SER 0 224 ASN 0 225 PRO 0 226 SER 0 227 GLY 0 228 VAL 0 229 ILE 0 230 ASN 0 231 HIS 0 232 GLN 0 233 THR 0 234 PHE 0 235 LYS 0 236 LEU 0 237 LYS 0 238 GLN 0 239 LEU 0 240 SER 0 241 PRO 0 242 SER 0 243 LEU 0 244 ILE 0 245 GLN 0 246 ALA 0 247 HIS 0 248 PHE 0 249 GLN 0 250 LEU 0 251 GLU 0 252 SER 0 253 ASN 0 254 ARG 0 255 SER 0 256 LEU 0 257 GLU 0 258 ARG 0 259 GLU 0 260 ASN 0 261 THR 0 262 PHE 0 263 THR 0 264 ASN 0 265 TYR 0 266 VAL 0 267 ARG 0 268 GLN 0 269 TRP 0 270 TRP 0 271 ARG 0 272 GLU 0 273 LEU 0 274 THR 0 275 GLN 0 276 LEU 0 277 ARG 0 278 GLU 0 279 GLY 0 280 PHE 0 281 PHE 0 282 SER 0 283 GLU 0 284 ARG 0 285 LEU 0 286 ILE 0 287 LYS 0 288 ILE 0 289 PHE 0 290 ALA 0 291 THR 0 292 ASP 0 293 GLU 0 294 ASN 0 295 GLY 0 296 ARG 0 297 THR 0 298 GLN 0 299 PHE 0 300 VAL 0 301 CYS 0 302 ASN 0 303 PHE 0 304 VAL 0 305 ASN 0 306 PRO 0 307 LEU 0 308 SER 0 309 VAL 0 310 SER 0 311 HIS 0 312 ILE 0 313 LEU 0 314 GLU 0 315 THR 0 316 PRO 0 317 TYR 0 318 ILE 0 319 ALA 0 320 ALA 0 321 ARG 0 322 PHE 0 323 VAL 0 324 SER 0 325 SER 0 326 ILE 0 327 PRO 0 328 TYR 0 329 GLU 0 330 PRO 0 331 PHE 0 332 HIS 0 333 GLY 0 334 VAL 0 335 GLY 0 336 VAL 0 337 GLY 0 338 ILE 0 339 LYS 0 340 GLU 0 341 ARG 0 342 TRP 0 343 CYS 0 344 SER 0 345 GLY 0 346 LEU 0 347 ALA 0 348 PHE 0 349 VAL 0 350 SER 0 351 SER 0 352 ASN 0 353 CYS 0 354 GLY 0 355 ASP 0 356 VAL 0 357 ALA 0 358 ASP 0 359 HIS 0 360 ALA 0 361 ASN 0 362 LEU 0 363 LEU 0 364 CYS 0 365 SER 0 366 LEU 0 367 LEU 0 368 LEU 0 369 GLY 0 370 TYR 0 371 GLY 0 372 ILE 0 373 GLU 0 374 ALA 0 375 TYR 0 376 VAL 0 377 ALA 0 378 LEU 0 379 GLY 0 380 THR 0 381 SER 0 382 GLN 0 383 LEU 0 384 ASN 0 385 MET 0 386 ASP 0 387 LYS 0 388 GLN 0 389 GLN 0 390 MET 0 391 THR 0 392 THR 0 393 SER 0 394 SER 0 395 TYR 0 396 LEU 0 397 TYR 0 398 ALA 0 399 TRP 0 400 VAL 0 401 VAL 0 402 VAL 0 403 CYS 0 404 SER 0 405 ASP 0 406 ASP 0 407 TYR 0 408 GLN 0 409 ARG 0 410 ILE 0 411 THR 0 412 PHE 0 413 TRP 0 414 ASP 0 415 SER 0 416 ILE 0 417 THR 0 418 GLY 0 419 ARG 0 420 CYS 0 421 TYR 0 422 ILE 0 423 HIS 0 424 THR 0 425 THR 0 426 GLY 0 427 PHE 0 428 CYS 0 429 GLU 0 430 GLN 0 431 LYS 0 432 ILE 0 433 TYR 0 434 PRO 0 435 SER 0 436 PRO 0 437 PHE 0 438 TYR 0 439 ASN 0 440 ILE 0 441 GLY 0 442 CYS 0 443 LEU 0 444 TYR 0 445 ASN 0 446 ASN 0 447 SER 0 448 SER 0 449 PHE 0 450 TYR 0 451 ALA 0 452 ASN 0 453 ILE 0 454 GLN 0 455 PRO 0 456 THR 0 457 ASP 0 458 LYS 0 459 VAL 0 460 VAL 0 461 HIS 0 462 CYS 0 463 LEU 0 464 PHE 0 465 ASN 0 466 LEU 0 467 LYS 0 468 ASN 0 469 SER 0 470 SER 0 471 GLN 0 472 TRP 0 473 ARG 0 474 PRO 0 475 MET 0 476 SER 0 477 PHE 0 478 GLU 0 479 VAL 0 480 ILE 0 481 GLN 0 482 THR 0 483 VAL 0 484 HIS 0 485 ASN 0 486 TYR 0 487 SER 0 488 GLY 0 489 LEU 0 490 TYR 0 491 LEU 0 492 ARG 0 493 LYS 0 494 LEU 0 495 ASN 0 496 PRO 0 497 PRO 0 498 ILE 0 499 GLN 0 500 SER 0 501 VAL 0 502 ASP 0 503 GLU 0 504 ILE 0 505 THR 0 506 VAL 0 507 GLN 0 508 CYS 0 509 ARG 0 510 GLU 0 511 SER 0 512 LEU 0 513 ARG 0 514 ARG 0 515 LEU 0 516 ALA 0 517 ASP 0 518 SER 0 519 TRP 0 520 ARG 0 521 MET 0 522 GLU 0 523 LYS 0 524 LEU 0 525 LYS 0 526 CYS 0 527 ASN 0 528 ASN 0 529 HIS 0 530 ILE 0 531 THR 0 532 TRP 0 533 LYS 0 534 TRP 0 535 ASP 0 536 ASN 0 537 LYS 0 538 LEU 0 539 GLU 0 540 GLN 0 541 LEU 0 542 LEU 0 543 LEU 0 544 PRO 0 545 LEU 0 546 ILE 0 547 ALA 0 548 LYS 0 549 TYR 0 550 GLU 0 551 ALA 0 552 ASP 0 553 GLN 0 554 LYS 0 555 THR 0 556 LEU 0 557 SER 0 558 ASN 0 559 TYR 0 560 ASP 0 561 HIS 0 562 ASN 0 563 ASP 0 564 LYS 0 565 ILE 0 566 VAL 0 567 GLN 0 568 VAL 0 569 HIS 0 570 GLU 0 571 VAL 0 572 LEU 0 573 GLU 0 574 ASN 0 575 ASP 0 576 LEU 0 577 ILE 0 578 MET 0 579 SER 0 580 PRO 0 581 ILE 0 582 HIS 0 583 CYS 0 584 HIS 0 585 ILE 0 586 PRO 0 587 LYS 0 588 ASP 0 589 PHE 0 590 THR 0 591 PHE 0 592 LYS 0 593 SER 0 594 TYR 0 595 PRO 0 596 VAL 0 597 GLN 0 598 LEU 0 599 PHE 0 600 HIS 0 601 CYS 0 602 ASN 0 603 PRO 0 604 GLN 0 605 ARG 0 606 ILE 0 607 LEU 0 608 ARG 0 609 SER 0 610 CYS 0 611 LEU 0 612 ARG 0 613 SER 0 614 GLN 0 615 LEU 0 616 CYS 0 617 ARG 0 618 ASP 0 619 ILE 0 620 LEU 0 621 GLY 0 622 CYS 0 623 ARG 0 624 GLY 0 625 ASP 0 626 TYR 0 627 VAL 0 628 GLN 0 629 LEU 0 630 ALA 0 631 LEU 0 632 GLY 0 633 LEU 0 634 ARG 0 635 ILE 0 636 ILE 0 637 THR 0 638 TYR 0 639 ALA 0 640 GLU 0 641 ASN 0 642 ALA 0 643 ILE 0 644 ILE 0 645 THR 0 646 TRP 0 647 VAL 0 648 ILE 0 649 PHE 0 650 ALA 0 651 CYS 0 652 SER 0 653 TYR 0 654 LYS 0 655 SER 0 656 ILE 0 657 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -21.077 -36.555 -10.411 1.00 30.99 1 A 1 ATOM 2 C CA . MET A 0 1 . -21.808 -36.427 -11.693 1.00 30.99 1 A 1 ATOM 3 C C . MET A 0 1 . -21.484 -35.155 -12.475 1.00 30.99 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.323 -36.642 -11.565 1.00 30.99 1 A 1 ATOM 5 O O . MET A 0 1 . -21.184 -35.290 -13.645 1.00 30.99 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.731 -37.917 -12.318 1.00 30.99 1 A 1 ATOM 7 S SD . MET A 0 1 . -25.352 -37.816 -13.115 1.00 30.99 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.456 -38.016 -11.688 1.00 30.99 1 A 1 ATOM 9 N N . LEU A 0 2 . -21.499 -33.940 -11.901 1.00 34.82 2 A 1 ATOM 10 C CA . LEU A 0 2 . -21.088 -32.720 -12.635 1.00 34.82 2 A 1 ATOM 11 C C . LEU A 0 2 . -19.587 -32.750 -12.993 1.00 34.82 2 A 1 ATOM 12 C CB . LEU A 0 2 . -21.466 -31.472 -11.809 1.00 34.82 2 A 1 ATOM 13 O O . LEU A 0 2 . -19.222 -32.567 -14.147 1.00 34.82 2 A 1 ATOM 14 C CG . LEU A 0 2 . -21.811 -30.243 -12.686 1.00 34.82 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -23.288 -29.880 -12.519 1.00 34.82 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -20.976 -29.027 -12.301 1.00 34.82 2 A 1 ATOM 17 N N . VAL A 0 3 . -18.749 -33.163 -12.034 1.00 35.58 3 A 1 ATOM 18 C CA . VAL A 0 3 . -17.310 -33.437 -12.226 1.00 35.58 3 A 1 ATOM 19 C C . VAL A 0 3 . -17.061 -34.489 -13.319 1.00 35.58 3 A 1 ATOM 20 C CB . VAL A 0 3 . -16.679 -33.895 -10.890 1.00 35.58 3 A 1 ATOM 21 O O . VAL A 0 3 . -16.122 -34.367 -14.098 1.00 35.58 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . -15.179 -34.185 -11.014 1.00 35.58 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . -16.870 -32.842 -9.789 1.00 35.58 3 A 1 ATOM 24 N N . SER A 0 4 . -17.921 -35.509 -13.428 1.00 36.27 4 A 1 ATOM 25 C CA . SER A 0 4 . -17.803 -36.545 -14.463 1.00 36.27 4 A 1 ATOM 26 C C . SER A 0 4 . -18.435 -36.141 -15.799 1.00 36.27 4 A 1 ATOM 27 C CB . SER A 0 4 . -18.340 -37.891 -13.968 1.00 36.27 4 A 1 ATOM 28 O O . SER A 0 4 . -17.918 -36.551 -16.824 1.00 36.27 4 A 1 ATOM 29 O OG . SER A 0 4 . -19.717 -37.819 -13.645 1.00 36.27 4 A 1 ATOM 30 N N . LYS A 0 5 . -19.488 -35.307 -15.822 1.00 34.59 5 A 1 ATOM 31 C CA . LYS A 0 5 . -20.101 -34.750 -17.048 1.00 34.59 5 A 1 ATOM 32 C C . LYS A 0 5 . -19.196 -33.725 -17.728 1.00 34.59 5 A 1 ATOM 33 C CB . LYS A 0 5 . -21.486 -34.127 -16.759 1.00 34.59 5 A 1 ATOM 34 O O . LYS A 0 5 . -19.211 -33.622 -18.950 1.00 34.59 5 A 1 ATOM 35 C CG . LYS A 0 5 . -22.621 -34.882 -17.470 1.00 34.59 5 A 1 ATOM 36 C CD . LYS A 0 5 . -24.003 -34.340 -17.068 1.00 34.59 5 A 1 ATOM 37 C CE . LYS A 0 5 . -25.107 -35.046 -17.869 1.00 34.59 5 A 1 ATOM 38 N NZ . LYS A 0 5 . -26.473 -34.641 -17.439 1.00 34.59 5 A 1 ATOM 39 N N . ILE A 0 6 . -18.403 -32.993 -16.945 1.00 38.03 6 A 1 ATOM 40 C CA . ILE A 0 6 . -17.362 -32.107 -17.474 1.00 38.03 6 A 1 ATOM 41 C C . ILE A 0 6 . -16.208 -32.942 -18.051 1.00 38.03 6 A 1 ATOM 42 C CB . ILE A 0 6 . -16.927 -31.074 -16.410 1.00 38.03 6 A 1 ATOM 43 O O . ILE A 0 6 . -15.730 -32.626 -19.131 1.00 38.03 6 A 1 ATOM 44 C CG1 . ILE A 0 6 . -18.114 -30.141 -16.057 1.00 38.03 6 A 1 ATOM 45 C CG2 . ILE A 0 6 . -15.755 -30.242 -16.962 1.00 38.03 6 A 1 ATOM 46 C CD1 . ILE A 0 6 . -17.918 -29.321 -14.776 1.00 38.03 6 A 1 ATOM 47 N N . LYS A 0 7 . -15.856 -34.074 -17.422 1.00 37.38 7 A 1 ATOM 48 C CA . LYS A 0 7 . -14.900 -35.046 -17.988 1.00 37.38 7 A 1 ATOM 49 C C . LYS A 0 7 . -15.440 -35.820 -19.205 1.00 37.38 7 A 1 ATOM 50 C CB . LYS A 0 7 . -14.417 -36.015 -16.893 1.00 37.38 7 A 1 ATOM 51 O O . LYS A 0 7 . -14.671 -36.165 -20.090 1.00 37.38 7 A 1 ATOM 52 C CG . LYS A 0 7 . -13.454 -35.352 -15.895 1.00 37.38 7 A 1 ATOM 53 C CD . LYS A 0 7 . -12.969 -36.350 -14.830 1.00 37.38 7 A 1 ATOM 54 C CE . LYS A 0 7 . -11.959 -35.665 -13.899 1.00 37.38 7 A 1 ATOM 55 N NZ . LYS A 0 7 . -11.325 -36.611 -12.945 1.00 37.38 7 A 1 ATOM 56 N N . SER A 0 8 . -16.742 -36.117 -19.277 1.00 32.04 8 A 1 ATOM 57 C CA . SER A 0 8 . -17.312 -36.988 -20.321 1.00 32.04 8 A 1 ATOM 58 C C . SER A 0 8 . -17.703 -36.254 -21.603 1.00 32.04 8 A 1 ATOM 59 C CB . SER A 0 8 . -18.488 -37.812 -19.783 1.00 32.04 8 A 1 ATOM 60 O O . SER A 0 8 . -17.819 -36.895 -22.644 1.00 32.04 8 A 1 ATOM 61 O OG . SER A 0 8 . -19.664 -37.033 -19.643 1.00 32.04 8 A 1 ATOM 62 N N . LYS A 0 9 . -17.868 -34.922 -21.569 1.00 32.65 9 A 1 ATOM 63 C CA . LYS A 0 9 . -18.037 -34.115 -22.792 1.00 32.65 9 A 1 ATOM 64 C C . LYS A 0 9 . -16.789 -34.097 -23.692 1.00 32.65 9 A 1 ATOM 65 C CB . LYS A 0 9 . -18.527 -32.693 -22.454 1.00 32.65 9 A 1 ATOM 66 O O . LYS A 0 9 . -16.893 -33.631 -24.821 1.00 32.65 9 A 1 ATOM 67 C CG . LYS A 0 9 . -20.063 -32.593 -22.466 1.00 32.65 9 A 1 ATOM 68 C CD . LYS A 0 9 . -20.510 -31.129 -22.341 1.00 32.65 9 A 1 ATOM 69 C CE . LYS A 0 9 . -22.026 -30.990 -22.526 1.00 32.65 9 A 1 ATOM 70 N NZ . LYS A 0 9 . -22.436 -29.561 -22.549 1.00 32.65 9 A 1 ATOM 71 N N . GLU A 0 10 . -15.655 -34.646 -23.252 1.00 39.61 10 A 1 ATOM 72 C CA . GLU A 0 10 . -14.455 -34.803 -24.088 1.00 39.61 10 A 1 ATOM 73 C C . GLU A 0 10 . -14.428 -36.105 -24.910 1.00 39.61 10 A 1 ATOM 74 C CB . GLU A 0 10 . -13.187 -34.677 -23.226 1.00 39.61 10 A 1 ATOM 75 O O . GLU A 0 10 . -13.726 -36.163 -25.916 1.00 39.61 10 A 1 ATOM 76 C CG . GLU A 0 10 . -12.936 -33.229 -22.769 1.00 39.61 10 A 1 ATOM 77 C CD . GLU A 0 10 . -11.580 -33.049 -22.060 1.00 39.61 10 A 1 ATOM 78 O OE1 . GLU A 0 10 . -11.028 -31.926 -22.124 1.00 39.61 10 A 1 ATOM 79 O OE2 . GLU A 0 10 . -11.099 -34.016 -21.426 1.00 39.61 10 A 1 ATOM 80 N N . GLN A 0 11 . -15.204 -37.143 -24.569 1.00 33.37 11 A 1 ATOM 81 C CA . GLN A 0 11 . -15.102 -38.424 -25.289 1.00 33.37 11 A 1 ATOM 82 C C . GLN A 0 11 . -15.914 -38.502 -26.590 1.00 33.37 11 A 1 ATOM 83 C CB . GLN A 0 11 . -15.386 -39.606 -24.348 1.00 33.37 11 A 1 ATOM 84 O O . GLN A 0 11 . -15.678 -39.409 -27.383 1.00 33.37 11 A 1 ATOM 85 C CG . GLN A 0 11 . -14.122 -39.970 -23.552 1.00 33.37 11 A 1 ATOM 86 C CD . GLN A 0 11 . -14.298 -41.200 -22.667 1.00 33.37 11 A 1 ATOM 87 N NE2 . GLN A 0 11 . -13.220 -41.782 -22.189 1.00 33.37 11 A 1 ATOM 88 O OE1 . GLN A 0 11 . -15.390 -41.653 -22.367 1.00 33.37 11 A 1 ATOM 89 N N . SER A 0 12 . -16.833 -37.569 -26.864 1.00 30.74 12 A 1 ATOM 90 C CA . SER A 0 12 . -17.720 -37.680 -28.034 1.00 30.74 12 A 1 ATOM 91 C C . SER A 0 12 . -17.281 -36.914 -29.289 1.00 30.74 12 A 1 ATOM 92 C CB . SER A 0 12 . -19.169 -37.376 -27.647 1.00 30.74 12 A 1 ATOM 93 O O . SER A 0 12 . -17.932 -37.077 -30.312 1.00 30.74 12 A 1 ATOM 94 O OG . SER A 0 12 . -19.311 -36.047 -27.187 1.00 30.74 12 A 1 ATOM 95 N N . ASN A 0 13 . -16.192 -36.131 -29.273 1.00 28.64 13 A 1 ATOM 96 C CA . ASN A 0 13 . -15.807 -35.287 -30.425 1.00 28.64 13 A 1 ATOM 97 C C . ASN A 0 13 . -14.416 -35.581 -31.027 1.00 28.64 13 A 1 ATOM 98 C CB . ASN A 0 13 . -16.055 -33.800 -30.087 1.00 28.64 13 A 1 ATOM 99 O O . ASN A 0 13 . -13.818 -34.713 -31.654 1.00 28.64 13 A 1 ATOM 100 C CG . ASN A 0 13 . -17.502 -33.365 -30.261 1.00 28.64 13 A 1 ATOM 101 N ND2 . ASN A 0 13 . -17.783 -32.102 -30.056 1.00 28.64 13 A 1 ATOM 102 O OD1 . ASN A 0 13 . -18.407 -34.117 -30.571 1.00 28.64 13 A 1 ATOM 103 N N . ILE A 0 14 . -13.898 -36.810 -30.907 1.00 27.13 14 A 1 ATOM 104 C CA . ILE A 0 14 . -12.575 -37.181 -31.465 1.00 27.13 14 A 1 ATOM 105 C C . ILE A 0 14 . -12.613 -37.531 -32.977 1.00 27.13 14 A 1 ATOM 106 C CB . ILE A 0 14 . -11.859 -38.192 -30.523 1.00 27.13 14 A 1 ATOM 107 O O . ILE A 0 14 . -11.583 -37.826 -33.577 1.00 27.13 14 A 1 ATOM 108 C CG1 . ILE A 0 14 . -11.575 -37.481 -29.173 1.00 27.13 14 A 1 ATOM 109 C CG2 . ILE A 0 14 . -10.540 -38.760 -31.087 1.00 27.13 14 A 1 ATOM 110 C CD1 . ILE A 0 14 . -10.957 -38.361 -28.079 1.00 27.13 14 A 1 ATOM 111 N N . PHE A 0 15 . -13.749 -37.397 -33.669 1.00 24.67 15 A 1 ATOM 112 C CA . PHE A 0 15 . -13.818 -37.603 -35.125 1.00 24.67 15 A 1 ATOM 113 C C . PHE A 0 15 . -14.281 -36.357 -35.890 1.00 24.67 15 A 1 ATOM 114 C CB . PHE A 0 15 . -14.667 -38.844 -35.451 1.00 24.67 15 A 1 ATOM 115 O O . PHE A 0 15 . -15.436 -36.272 -36.281 1.00 24.67 15 A 1 ATOM 116 C CG . PHE A 0 15 . -13.933 -40.159 -35.279 1.00 24.67 15 A 1 ATOM 117 C CD1 . PHE A 0 15 . -13.074 -40.619 -36.297 1.00 24.67 15 A 1 ATOM 118 C CD2 . PHE A 0 15 . -14.118 -40.934 -34.121 1.00 24.67 15 A 1 ATOM 119 C CE1 . PHE A 0 15 . -12.405 -41.848 -36.157 1.00 24.67 15 A 1 ATOM 120 C CE2 . PHE A 0 15 . -13.451 -42.163 -33.981 1.00 24.67 15 A 1 ATOM 121 C CZ . PHE A 0 15 . -12.595 -42.621 -34.999 1.00 24.67 15 A 1 ATOM 122 N N . SER A 0 16 . -13.364 -35.431 -36.182 1.00 26.06 16 A 1 ATOM 123 C CA . SER A 0 16 . -13.340 -34.716 -37.473 1.00 26.06 16 A 1 ATOM 124 C C . SER A 0 16 . -12.086 -33.849 -37.602 1.00 26.06 16 A 1 ATOM 125 C CB . SER A 0 16 . -14.573 -33.841 -37.741 1.00 26.06 16 A 1 ATOM 126 O O . SER A 0 16 . -11.790 -33.013 -36.754 1.00 26.06 16 A 1 ATOM 127 O OG . SER A 0 16 . -14.799 -32.932 -36.691 1.00 26.06 16 A 1 ATOM 128 N N . ARG A 0 17 . -11.354 -34.093 -38.689 1.00 21.10 17 A 1 ATOM 129 C CA . ARG A 0 17 . -10.126 -33.430 -39.132 1.00 21.10 17 A 1 ATOM 130 C C . ARG A 0 17 . -10.361 -31.985 -39.610 1.00 21.10 17 A 1 ATOM 131 C CB . ARG A 0 17 . -9.583 -34.241 -40.326 1.00 21.10 17 A 1 ATOM 132 O O . ARG A 0 17 . -11.417 -31.693 -40.152 1.00 21.10 17 A 1 ATOM 133 C CG . ARG A 0 17 . -8.973 -35.609 -39.990 1.00 21.10 17 A 1 ATOM 134 C CD . ARG A 0 17 . -8.682 -36.363 -41.298 1.00 21.10 17 A 1 ATOM 135 N NE . ARG A 0 17 . -7.810 -37.535 -41.088 1.00 21.10 17 A 1 ATOM 136 N NH1 . ARG A 0 17 . -8.082 -38.493 -43.163 1.00 21.10 17 A 1 ATOM 137 N NH2 . ARG A 0 17 . -6.649 -39.395 -41.711 1.00 21.10 17 A 1 ATOM 138 C CZ . ARG A 0 17 . -7.521 -38.465 -41.985 1.00 21.10 17 A 1 ATOM 139 N N . CYS A 0 18 . -9.259 -31.226 -39.582 1.00 21.06 18 A 1 ATOM 140 C CA . CYS A 0 18 . -8.878 -30.103 -40.458 1.00 21.06 18 A 1 ATOM 141 C C . CYS A 0 18 . -9.438 -28.687 -40.200 1.00 21.06 18 A 1 ATOM 142 C CB . CYS A 0 18 . -8.991 -30.517 -41.935 1.00 21.06 18 A 1 ATOM 143 O O . CYS A 0 18 . -10.634 -28.453 -40.260 1.00 21.06 18 A 1 ATOM 144 S SG . CYS A 0 18 . -7.607 -31.608 -42.391 1.00 21.06 18 A 1 ATOM 145 N N . HIS A 0 19 . -8.467 -27.769 -40.051 1.00 23.54 19 A 1 ATOM 146 C CA . HIS A 0 19 . -8.447 -26.329 -40.352 1.00 23.54 19 A 1 ATOM 147 C C . HIS A 0 19 . -9.539 -25.430 -39.750 1.00 23.54 19 A 1 ATOM 148 C CB . HIS A 0 19 . -8.298 -26.134 -41.874 1.00 23.54 19 A 1 ATOM 149 O O . HIS A 0 19 . -10.615 -25.309 -40.310 1.00 23.54 19 A 1 ATOM 150 C CG . HIS A 0 19 . -6.953 -26.584 -42.395 1.00 23.54 19 A 1 ATOM 151 C CD2 . HIS A 0 19 . -6.677 -27.709 -43.124 1.00 23.54 19 A 1 ATOM 152 N ND1 . HIS A 0 19 . -5.760 -25.921 -42.213 1.00 23.54 19 A 1 ATOM 153 C CE1 . HIS A 0 19 . -4.789 -26.637 -42.804 1.00 23.54 19 A 1 ATOM 154 N NE2 . HIS A 0 19 . -5.298 -27.752 -43.353 1.00 23.54 19 A 1 ATOM 155 N N . ASP A 0 20 . -9.197 -24.732 -38.659 1.00 27.62 20 A 1 ATOM 156 C CA . ASP A 0 20 . -9.267 -23.261 -38.601 1.00 27.62 20 A 1 ATOM 157 C C . ASP A 0 20 . -8.586 -22.725 -37.327 1.00 27.62 20 A 1 ATOM 158 C CB . ASP A 0 20 . -10.699 -22.702 -38.745 1.00 27.62 20 A 1 ATOM 159 O O . ASP A 0 20 . -8.912 -23.078 -36.192 1.00 27.62 20 A 1 ATOM 160 C CG . ASP A 0 20 . -11.081 -22.377 -40.202 1.00 27.62 20 A 1 ATOM 161 O OD1 . ASP A 0 20 . -10.150 -22.157 -41.017 1.00 27.62 20 A 1 ATOM 162 O OD2 . ASP A 0 20 . -12.300 -22.263 -40.459 1.00 27.62 20 A 1 ATOM 163 N N . SER A 0 21 . -7.581 -21.878 -37.539 1.00 23.18 21 A 1 ATOM 164 C CA . SER A 0 21 . -6.917 -21.034 -36.544 1.00 23.18 21 A 1 ATOM 165 C C . SER A 0 21 . -7.882 -19.968 -36.004 1.00 23.18 21 A 1 ATOM 166 C CB . SER A 0 21 . -5.717 -20.360 -37.226 1.00 23.18 21 A 1 ATOM 167 O O . SER A 0 21 . -8.669 -19.441 -36.779 1.00 23.18 21 A 1 ATOM 168 O OG . SER A 0 21 . -6.089 -19.855 -38.499 1.00 23.18 21 A 1 ATOM 169 N N . PHE A 0 22 . -7.751 -19.605 -34.718 1.00 24.07 22 A 1 ATOM 170 C CA . PHE A 0 22 . -8.589 -18.682 -33.913 1.00 24.07 22 A 1 ATOM 171 C C . PHE A 0 22 . -9.717 -19.305 -33.070 1.00 24.07 22 A 1 ATOM 172 C CB . PHE A 0 22 . -9.054 -17.405 -34.648 1.00 24.07 22 A 1 ATOM 173 O O . PHE A 0 22 . -10.854 -18.847 -33.103 1.00 24.07 22 A 1 ATOM 174 C CG . PHE A 0 22 . -7.949 -16.469 -35.072 1.00 24.07 22 A 1 ATOM 175 C CD1 . PHE A 0 22 . -7.395 -15.587 -34.125 1.00 24.07 22 A 1 ATOM 176 C CD2 . PHE A 0 22 . -7.506 -16.438 -36.406 1.00 24.07 22 A 1 ATOM 177 C CE1 . PHE A 0 22 . -6.390 -14.685 -34.510 1.00 24.07 22 A 1 ATOM 178 C CE2 . PHE A 0 22 . -6.495 -15.542 -36.787 1.00 24.07 22 A 1 ATOM 179 C CZ . PHE A 0 22 . -5.937 -14.665 -35.840 1.00 24.07 22 A 1 ATOM 180 N N . LYS A 0 23 . -9.387 -20.255 -32.185 1.00 25.10 23 A 1 ATOM 181 C CA . LYS A 0 23 . -10.034 -20.348 -30.860 1.00 25.10 23 A 1 ATOM 182 C C . LYS A 0 23 . -8.974 -20.668 -29.814 1.00 25.10 23 A 1 ATOM 183 C CB . LYS A 0 23 . -11.197 -21.360 -30.834 1.00 25.10 23 A 1 ATOM 184 O O . LYS A 0 23 . -8.400 -21.753 -29.826 1.00 25.10 23 A 1 ATOM 185 C CG . LYS A 0 23 . -12.437 -20.794 -31.541 1.00 25.10 23 A 1 ATOM 186 C CD . LYS A 0 23 . -13.700 -21.633 -31.372 1.00 25.10 23 A 1 ATOM 187 C CE . LYS A 0 23 . -14.828 -20.895 -32.104 1.00 25.10 23 A 1 ATOM 188 N NZ . LYS A 0 23 . -16.037 -21.738 -32.257 1.00 25.10 23 A 1 ATOM 189 N N . SER A 0 24 . -8.680 -19.687 -28.964 1.00 28.33 24 A 1 ATOM 190 C CA . SER A 0 24 . -7.782 -19.843 -27.826 1.00 28.33 24 A 1 ATOM 191 C C . SER A 0 24 . -8.288 -20.962 -26.917 1.00 28.33 24 A 1 ATOM 192 C CB . SER A 0 24 . -7.622 -18.528 -27.059 1.00 28.33 24 A 1 ATOM 193 O O . SER A 0 24 . -9.472 -21.088 -26.606 1.00 28.33 24 A 1 ATOM 194 O OG . SER A 0 24 . -8.885 -17.950 -26.793 1.00 28.33 24 A 1 ATOM 195 N N . THR A 0 25 . -7.347 -21.824 -26.581 1.00 26.81 25 A 1 ATOM 196 C CA . THR A 0 25 . -7.498 -23.124 -25.954 1.00 26.81 25 A 1 ATOM 197 C C . THR A 0 25 . -7.970 -23.012 -24.503 1.00 26.81 25 A 1 ATOM 198 C CB . THR A 0 25 . -6.157 -23.889 -26.057 1.00 26.81 25 A 1 ATOM 199 O O . THR A 0 25 . -7.456 -22.235 -23.703 1.00 26.81 25 A 1 ATOM 200 C CG2 . THR A 0 25 . -6.254 -25.052 -27.041 1.00 26.81 25 A 1 ATOM 201 O OG1 . THR A 0 25 . -5.110 -23.067 -26.548 1.00 26.81 25 A 1 ATOM 202 N N . TYR A 0 26 . -8.967 -23.836 -24.188 1.00 29.83 26 A 1 ATOM 203 C CA . TYR A 0 26 . -9.577 -24.110 -22.886 1.00 29.83 26 A 1 ATOM 204 C C . TYR A 0 26 . -8.575 -24.776 -21.905 1.00 29.83 26 A 1 ATOM 205 C CB . TYR A 0 26 . -10.823 -24.994 -23.175 1.00 29.83 26 A 1 ATOM 206 O O . TYR A 0 26 . -8.743 -25.934 -21.528 1.00 29.83 26 A 1 ATOM 207 C CG . TYR A 0 26 . -12.177 -24.372 -22.917 1.00 29.83 26 A 1 ATOM 208 C CD1 . TYR A 0 26 . -12.818 -24.606 -21.686 1.00 29.83 26 A 1 ATOM 209 C CD2 . TYR A 0 26 . -12.836 -23.653 -23.932 1.00 29.83 26 A 1 ATOM 210 C CE1 . TYR A 0 26 . -14.123 -24.128 -21.466 1.00 29.83 26 A 1 ATOM 211 C CE2 . TYR A 0 26 . -14.147 -23.183 -23.721 1.00 29.83 26 A 1 ATOM 212 O OH . TYR A 0 26 . -16.058 -22.972 -22.291 1.00 29.83 26 A 1 ATOM 213 C CZ . TYR A 0 26 . -14.792 -23.423 -22.489 1.00 29.83 26 A 1 ATOM 214 N N . GLU A 0 27 . -7.502 -24.090 -21.499 1.00 28.45 27 A 1 ATOM 215 C CA . GLU A 0 27 . -6.522 -24.652 -20.542 1.00 28.45 27 A 1 ATOM 216 C C . GLU A 0 27 . -6.758 -24.273 -19.066 1.00 28.45 27 A 1 ATOM 217 C CB . GLU A 0 27 . -5.073 -24.433 -21.015 1.00 28.45 27 A 1 ATOM 218 O O . GLU A 0 27 . -6.249 -24.960 -18.183 1.00 28.45 27 A 1 ATOM 219 C CG . GLU A 0 27 . -4.732 -25.431 -22.138 1.00 28.45 27 A 1 ATOM 220 C CD . GLU A 0 27 . -3.236 -25.507 -22.471 1.00 28.45 27 A 1 ATOM 221 O OE1 . GLU A 0 27 . -2.817 -26.612 -22.890 1.00 28.45 27 A 1 ATOM 222 O OE2 . GLU A 0 27 . -2.545 -24.476 -22.342 1.00 28.45 27 A 1 ATOM 223 N N . ASP A 0 28 . -7.633 -23.311 -18.754 1.00 31.98 28 A 1 ATOM 224 C CA . ASP A 0 28 . -7.835 -22.852 -17.363 1.00 31.98 28 A 1 ATOM 225 C C . ASP A 0 28 . -8.728 -23.768 -16.491 1.00 31.98 28 A 1 ATOM 226 C CB . ASP A 0 28 . -8.346 -21.400 -17.360 1.00 31.98 28 A 1 ATOM 227 O O . ASP A 0 28 . -8.795 -23.606 -15.273 1.00 31.98 28 A 1 ATOM 228 C CG . ASP A 0 28 . -7.272 -20.369 -17.734 1.00 31.98 28 A 1 ATOM 229 O OD1 . ASP A 0 28 . -6.084 -20.604 -17.446 1.00 31.98 28 A 1 ATOM 230 O OD2 . ASP A 0 28 . -7.655 -19.324 -18.319 1.00 31.98 28 A 1 ATOM 231 N N . SER A 0 29 . -9.408 -24.772 -17.059 1.00 30.88 29 A 1 ATOM 232 C CA . SER A 0 29 . -10.302 -25.654 -16.285 1.00 30.88 29 A 1 ATOM 233 C C . SER A 0 29 . -9.609 -26.860 -15.635 1.00 30.88 29 A 1 ATOM 234 C CB . SER A 0 29 . -11.495 -26.091 -17.140 1.00 30.88 29 A 1 ATOM 235 O O . SER A 0 29 . -10.169 -27.454 -14.710 1.00 30.88 29 A 1 ATOM 236 O OG . SER A 0 29 . -11.085 -26.686 -18.357 1.00 30.88 29 A 1 ATOM 237 N N . LYS A 0 30 . -8.406 -27.252 -16.089 1.00 30.96 30 A 1 ATOM 238 C CA . LYS A 0 30 . -7.714 -28.463 -15.596 1.00 30.96 30 A 1 ATOM 239 C C . LYS A 0 30 . -7.089 -28.272 -14.209 1.00 30.96 30 A 1 ATOM 240 C CB . LYS A 0 30 . -6.674 -28.951 -16.622 1.00 30.96 30 A 1 ATOM 241 O O . LYS A 0 30 . -7.137 -29.195 -13.402 1.00 30.96 30 A 1 ATOM 242 C CG . LYS A 0 30 . -7.334 -29.671 -17.811 1.00 30.96 30 A 1 ATOM 243 C CD . LYS A 0 30 . -6.293 -30.171 -18.824 1.00 30.96 30 A 1 ATOM 244 C CE . LYS A 0 30 . -6.992 -30.887 -19.989 1.00 30.96 30 A 1 ATOM 245 N NZ . LYS A 0 30 . -6.046 -31.224 -21.081 1.00 30.96 30 A 1 ATOM 246 N N . THR A 0 31 . -6.571 -27.084 -13.907 1.00 33.19 31 A 1 ATOM 247 C CA . THR A 0 31 . -5.923 -26.747 -12.624 1.00 33.19 31 A 1 ATOM 248 C C . THR A 0 31 . -6.921 -26.451 -11.505 1.00 33.19 31 A 1 ATOM 249 C CB . THR A 0 31 . -4.957 -25.553 -12.790 1.00 33.19 31 A 1 ATOM 250 O O . THR A 0 31 . -6.628 -26.706 -10.341 1.00 33.19 31 A 1 ATOM 251 C CG2 . THR A 0 31 . -3.503 -26.016 -12.785 1.00 33.19 31 A 1 ATOM 252 O OG1 . THR A 0 31 . -5.182 -24.895 -14.021 1.00 33.19 31 A 1 ATOM 253 N N . CYS A 0 32 . -8.127 -25.971 -11.826 1.00 35.12 32 A 1 ATOM 254 C CA . CYS A 0 32 . -9.127 -25.631 -10.808 1.00 35.12 32 A 1 ATOM 255 C C . CYS A 0 32 . -9.868 -26.865 -10.246 1.00 35.12 32 A 1 ATOM 256 C CB . CYS A 0 32 . -10.073 -24.571 -11.396 1.00 35.12 32 A 1 ATOM 257 O O . CYS A 0 32 . -10.404 -26.823 -9.145 1.00 35.12 32 A 1 ATOM 258 S SG . CYS A 0 32 . -10.648 -23.458 -10.083 1.00 35.12 32 A 1 ATOM 259 N N . MET A 0 33 . -9.877 -27.998 -10.962 1.00 36.40 33 A 1 ATOM 260 C CA . MET A 0 33 . -10.567 -29.226 -10.528 1.00 36.40 33 A 1 ATOM 261 C C . MET A 0 33 . -9.660 -30.300 -9.914 1.00 36.40 33 A 1 ATOM 262 C CB . MET A 0 33 . -11.445 -29.777 -11.657 1.00 36.40 33 A 1 ATOM 263 O O . MET A 0 33 . -10.148 -31.367 -9.543 1.00 36.40 33 A 1 ATOM 264 C CG . MET A 0 33 . -12.717 -28.936 -11.811 1.00 36.40 33 A 1 ATOM 265 S SD . MET A 0 33 . -14.189 -29.941 -12.152 1.00 36.40 33 A 1 ATOM 266 C CE . MET A 0 33 . -14.467 -29.452 -13.861 1.00 36.40 33 A 1 ATOM 267 N N . SER A 0 34 . -8.366 -30.016 -9.752 1.00 38.30 34 A 1 ATOM 268 C CA . SER A 0 34 . -7.478 -30.788 -8.877 1.00 38.30 34 A 1 ATOM 269 C C . SER A 0 34 . -7.451 -30.248 -7.443 1.00 38.30 34 A 1 ATOM 270 C CB . SER A 0 34 . -6.069 -30.877 -9.470 1.00 38.30 34 A 1 ATOM 271 O O . SER A 0 34 . -6.544 -30.603 -6.694 1.00 38.30 34 A 1 ATOM 272 O OG . SER A 0 34 . -5.482 -29.597 -9.546 1.00 38.30 34 A 1 ATOM 273 N N . ILE A 0 35 . -8.411 -29.391 -7.047 1.00 41.64 35 A 1 ATOM 274 C CA . ILE A 0 35 . -8.640 -29.082 -5.628 1.00 41.64 35 A 1 ATOM 275 C C . ILE A 0 35 . -8.824 -30.423 -4.929 1.00 41.64 35 A 1 ATOM 276 C CB . ILE A 0 35 . -9.844 -28.139 -5.402 1.00 41.64 35 A 1 ATOM 277 O O . ILE A 0 35 . -9.704 -31.207 -5.292 1.00 41.64 35 A 1 ATOM 278 C CG1 . ILE A 0 35 . -9.522 -26.745 -5.983 1.00 41.64 35 A 1 ATOM 279 C CG2 . ILE A 0 35 . -10.175 -28.005 -3.898 1.00 41.64 35 A 1 ATOM 280 C CD1 . ILE A 0 35 . -10.742 -25.822 -6.088 1.00 41.64 35 A 1 ATOM 281 N N . ASN A 0 36 . -7.896 -30.696 -4.012 1.00 38.26 36 A 1 ATOM 282 C CA . ASN A 0 36 . -7.717 -31.968 -3.344 1.00 38.26 36 A 1 ATOM 283 C C . ASN A 0 36 . -9.061 -32.612 -3.007 1.00 38.26 36 A 1 ATOM 284 C CB . ASN A 0 36 . -6.937 -31.732 -2.042 1.00 38.26 36 A 1 ATOM 285 O O . ASN A 0 36 . -9.931 -31.998 -2.391 1.00 38.26 36 A 1 ATOM 286 C CG . ASN A 0 36 . -5.456 -31.492 -2.221 1.00 38.26 36 A 1 ATOM 287 N ND2 . ASN A 0 36 . -4.894 -30.519 -1.542 1.00 38.26 36 A 1 ATOM 288 O OD1 . ASN A 0 36 . -4.782 -32.211 -2.935 1.00 38.26 36 A 1 ATOM 289 N N . THR A 0 37 . -9.174 -33.910 -3.263 1.00 44.24 37 A 1 ATOM 290 C CA . THR A 0 37 . -10.224 -34.769 -2.701 1.00 44.24 37 A 1 ATOM 291 C C . THR A 0 37 . -10.189 -34.826 -1.161 1.00 44.24 37 A 1 ATOM 292 C CB . THR A 0 37 . -10.091 -36.186 -3.287 1.00 44.24 37 A 1 ATOM 293 O O . THR A 0 37 . -10.781 -35.727 -0.582 1.00 44.24 37 A 1 ATOM 294 C CG2 . THR A 0 37 . -10.400 -36.224 -4.784 1.00 44.24 37 A 1 ATOM 295 O OG1 . THR A 0 37 . -8.762 -36.639 -3.132 1.00 44.24 37 A 1 ATOM 296 N N . SER A 0 38 . -9.471 -33.925 -0.476 1.00 48.36 38 A 1 ATOM 297 C CA . SER A 0 38 . -9.408 -33.791 0.979 1.00 48.36 38 A 1 ATOM 298 C C . SER A 0 38 . -10.320 -32.688 1.532 1.00 48.36 38 A 1 ATOM 299 C CB . SER A 0 38 . -7.963 -33.549 1.436 1.00 48.36 38 A 1 ATOM 300 O O . SER A 0 38 . -10.698 -32.782 2.696 1.00 48.36 38 A 1 ATOM 301 O OG . SER A 0 38 . -7.479 -32.303 0.978 1.00 48.36 38 A 1 ATOM 302 N N . SER A 0 39 . -10.708 -31.673 0.750 1.00 53.36 39 A 1 ATOM 303 C CA . SER A 0 39 . -11.531 -30.553 1.237 1.00 53.36 39 A 1 ATOM 304 C C . SER A 0 39 . -12.964 -30.993 1.558 1.00 53.36 39 A 1 ATOM 305 C CB . SER A 0 39 . -11.554 -29.417 0.210 1.00 53.36 39 A 1 ATOM 306 O O . SER A 0 39 . -13.583 -31.742 0.797 1.00 53.36 39 A 1 ATOM 307 O OG . SER A 0 39 . -10.241 -29.082 -0.187 1.00 53.36 39 A 1 ATOM 308 N N . THR A 0 40 . -13.528 -30.520 2.675 1.00 68.87 40 A 1 ATOM 309 C CA . THR A 0 40 . -14.892 -30.906 3.090 1.00 68.87 40 A 1 ATOM 310 C C . THR A 0 40 . -15.971 -30.005 2.481 1.00 68.87 40 A 1 ATOM 311 C CB . THR A 0 40 . -15.037 -30.969 4.615 1.00 68.87 40 A 1 ATOM 312 O O . THR A 0 40 . -17.064 -30.494 2.187 1.00 68.87 40 A 1 ATOM 313 C CG2 . THR A 0 40 . -14.093 -31.973 5.275 1.00 68.87 40 A 1 ATOM 314 O OG1 . THR A 0 40 . -14.725 -29.726 5.157 1.00 68.87 40 A 1 ATOM 315 N N . ALA A 0 41 . -15.665 -28.726 2.220 1.00 80.87 41 A 1 ATOM 316 C CA . ALA A 0 41 . -16.563 -27.781 1.553 1.00 80.87 41 A 1 ATOM 317 C C . ALA A 0 41 . -15.806 -26.700 0.757 1.00 80.87 41 A 1 ATOM 318 C CB . ALA A 0 41 . -17.478 -27.137 2.602 1.00 80.87 41 A 1 ATOM 319 O O . ALA A 0 41 . -14.795 -26.164 1.219 1.00 80.87 41 A 1 ATOM 320 N N . VAL A 0 42 . -16.332 -26.354 -0.422 1.00 87.69 42 A 1 ATOM 321 C CA . VAL A 0 42 . -15.777 -25.357 -1.351 1.00 87.69 42 A 1 ATOM 322 C C . VAL A 0 42 . -16.873 -24.382 -1.780 1.00 87.69 42 A 1 ATOM 323 C CB . VAL A 0 42 . -15.147 -26.037 -2.588 1.00 87.69 42 A 1 ATOM 324 O O . VAL A 0 42 . -17.943 -24.805 -2.223 1.00 87.69 42 A 1 ATOM 325 C CG1 . VAL A 0 42 . -14.513 -25.021 -3.550 1.00 87.69 42 A 1 ATOM 326 C CG2 . VAL A 0 42 . -14.055 -27.043 -2.191 1.00 87.69 42 A 1 ATOM 327 N N . LEU A 0 43 . -16.594 -23.082 -1.677 1.00 91.52 43 A 1 ATOM 328 C CA . LEU A 0 43 . -17.399 -22.009 -2.253 1.00 91.52 43 A 1 ATOM 329 C C . LEU A 0 43 . -16.839 -21.656 -3.629 1.00 91.52 43 A 1 ATOM 330 C CB . LEU A 0 43 . -17.392 -20.791 -1.312 1.00 91.52 43 A 1 ATOM 331 O O . LEU A 0 43 . -15.681 -21.275 -3.760 1.00 91.52 43 A 1 ATOM 332 C CG . LEU A 0 43 . -18.072 -19.528 -1.874 1.00 91.52 43 A 1 ATOM 333 C CD1 . LEU A 0 43 . -19.585 -19.718 -2.006 1.00 91.52 43 A 1 ATOM 334 C CD2 . LEU A 0 43 . -17.803 -18.346 -0.945 1.00 91.52 43 A 1 ATOM 335 N N . VAL A 0 44 . -17.673 -21.745 -4.651 1.00 94.35 44 A 1 ATOM 336 C CA . VAL A 0 44 . -17.348 -21.353 -6.019 1.00 94.35 44 A 1 ATOM 337 C C . VAL A 0 44 . -18.104 -20.071 -6.342 1.00 94.35 44 A 1 ATOM 338 C CB . VAL A 0 44 . -17.682 -22.480 -7.006 1.00 94.35 44 A 1 ATOM 339 O O . VAL A 0 44 . -19.327 -20.023 -6.227 1.00 94.35 44 A 1 ATOM 340 C CG1 . VAL A 0 44 . -17.245 -22.113 -8.422 1.00 94.35 44 A 1 ATOM 341 C CG2 . VAL A 0 44 . -17.018 -23.808 -6.614 1.00 94.35 44 A 1 ATOM 342 N N . VAL A 0 45 . -17.378 -19.037 -6.744 1.00 96.37 45 A 1 ATOM 343 C CA . VAL A 0 45 . -17.911 -17.745 -7.175 1.00 96.37 45 A 1 ATOM 344 C C . VAL A 0 45 . -17.647 -17.612 -8.667 1.00 96.37 45 A 1 ATOM 345 C CB . VAL A 0 45 . -17.278 -16.585 -6.380 1.00 96.37 45 A 1 ATOM 346 O O . VAL A 0 45 . -16.518 -17.375 -9.089 1.00 96.37 45 A 1 ATOM 347 C CG1 . VAL A 0 45 . -17.903 -15.241 -6.775 1.00 96.37 45 A 1 ATOM 348 C CG2 . VAL A 0 45 . -17.455 -16.774 -4.866 1.00 96.37 45 A 1 ATOM 349 N N . GLU A 0 46 . -18.684 -17.791 -9.474 1.00 96.57 46 A 1 ATOM 350 C CA . GLU A 0 46 . -18.645 -17.521 -10.909 1.00 96.57 46 A 1 ATOM 351 C C . GLU A 0 46 . -19.114 -16.082 -11.153 1.00 96.57 46 A 1 ATOM 352 C CB . GLU A 0 46 . -19.481 -18.588 -11.633 1.00 96.57 46 A 1 ATOM 353 O O . GLU A 0 46 . -20.254 -15.736 -10.855 1.00 96.57 46 A 1 ATOM 354 C CG . GLU A 0 46 . -19.587 -18.379 -13.150 1.00 96.57 46 A 1 ATOM 355 C CD . GLU A 0 46 . -20.393 -19.488 -13.861 1.00 96.57 46 A 1 ATOM 356 O OE1 . GLU A 0 46 . -20.104 -19.772 -15.043 1.00 96.57 46 A 1 ATOM 357 O OE2 . GLU A 0 46 . -21.359 -20.042 -13.276 1.00 96.57 46 A 1 ATOM 358 N N . VAL A 0 47 . -18.233 -15.232 -11.675 1.00 96.28 47 A 1 ATOM 359 C CA . VAL A 0 47 . -18.554 -13.867 -12.101 1.00 96.28 47 A 1 ATOM 360 C C . VAL A 0 47 . -19.007 -13.922 -13.555 1.00 96.28 47 A 1 ATOM 361 C CB . VAL A 0 47 . -17.352 -12.916 -11.940 1.00 96.28 47 A 1 ATOM 362 O O . VAL A 0 47 . -18.194 -14.194 -14.439 1.00 96.28 47 A 1 ATOM 363 C CG1 . VAL A 0 47 . -17.789 -11.476 -12.227 1.00 96.28 47 A 1 ATOM 364 C CG2 . VAL A 0 47 . -16.734 -12.955 -10.534 1.00 96.28 47 A 1 ATOM 365 N N . LEU A 0 48 . -20.294 -13.679 -13.803 1.00 95.10 48 A 1 ATOM 366 C CA . LEU A 0 48 . -20.902 -13.814 -15.128 1.00 95.10 48 A 1 ATOM 367 C C . LEU A 0 48 . -20.695 -12.537 -15.948 1.00 95.10 48 A 1 ATOM 368 C CB . LEU A 0 48 . -22.399 -14.165 -14.980 1.00 95.10 48 A 1 ATOM 369 O O . LEU A 0 48 . -19.955 -12.526 -16.934 1.00 95.10 48 A 1 ATOM 370 C CG . LEU A 0 48 . -22.698 -15.474 -14.226 1.00 95.10 48 A 1 ATOM 371 C CD1 . LEU A 0 48 . -24.203 -15.583 -13.972 1.00 95.10 48 A 1 ATOM 372 C CD2 . LEU A 0 48 . -22.272 -16.701 -15.032 1.00 95.10 48 A 1 ATOM 373 N N . GLN A 0 49 . -21.321 -11.446 -15.512 1.00 93.99 49 A 1 ATOM 374 C CA . GLN A 0 49 . -21.332 -10.169 -16.218 1.00 93.99 49 A 1 ATOM 375 C C . GLN A 0 49 . -21.500 -8.998 -15.249 1.00 93.99 49 A 1 ATOM 376 C CB . GLN A 0 49 . -22.440 -10.165 -17.290 1.00 93.99 49 A 1 ATOM 377 O O . GLN A 0 49 . -21.967 -9.163 -14.121 1.00 93.99 49 A 1 ATOM 378 C CG . GLN A 0 49 . -23.851 -10.250 -16.683 1.00 93.99 49 A 1 ATOM 379 C CD . GLN A 0 49 . -24.971 -10.239 -17.711 1.00 93.99 49 A 1 ATOM 380 N NE2 . GLN A 0 49 . -26.180 -9.979 -17.265 1.00 93.99 49 A 1 ATOM 381 O OE1 . GLN A 0 49 . -24.801 -10.502 -18.891 1.00 93.99 49 A 1 ATOM 382 N N . GLY A 0 50 . -21.136 -7.812 -15.715 1.00 92.58 50 A 1 ATOM 383 C CA . GLY A 0 50 . -21.465 -6.545 -15.087 1.00 92.58 50 A 1 ATOM 384 C C . GLY A 0 50 . -22.691 -5.886 -15.720 1.00 92.58 50 A 1 ATOM 385 O O . GLY A 0 50 . -23.002 -6.144 -16.880 1.00 92.58 50 A 1 ATOM 386 N N . ARG A 0 51 . -23.363 -5.008 -14.977 1.00 91.47 51 A 1 ATOM 387 C CA . ARG A 0 51 . -24.441 -4.129 -15.451 1.00 91.47 51 A 1 ATOM 388 C C . ARG A 0 51 . -24.253 -2.723 -14.896 1.00 91.47 51 A 1 ATOM 389 C CB . ARG A 0 51 . -25.815 -4.687 -15.038 1.00 91.47 51 A 1 ATOM 390 O O . ARG A 0 51 . -23.738 -2.566 -13.792 1.00 91.47 51 A 1 ATOM 391 C CG . ARG A 0 51 . -26.174 -5.981 -15.782 1.00 91.47 51 A 1 ATOM 392 C CD . ARG A 0 51 . -27.603 -6.438 -15.468 1.00 91.47 51 A 1 ATOM 393 N NE . ARG A 0 51 . -27.713 -7.010 -14.114 1.00 91.47 51 A 1 ATOM 394 N NH1 . ARG A 0 51 . -29.859 -6.374 -13.611 1.00 91.47 51 A 1 ATOM 395 N NH2 . ARG A 0 51 . -28.644 -7.512 -12.124 1.00 91.47 51 A 1 ATOM 396 C CZ . ARG A 0 51 . -28.737 -6.954 -13.290 1.00 91.47 51 A 1 ATOM 397 N N . ALA A 0 52 . -24.723 -1.722 -15.637 1.00 87.17 52 A 1 ATOM 398 C CA . ALA A 0 52 . -24.740 -0.320 -15.215 1.00 87.17 52 A 1 ATOM 399 C C . ALA A 0 52 . -23.374 0.222 -14.743 1.00 87.17 52 A 1 ATOM 400 C CB . ALA A 0 52 . -25.877 -0.110 -14.202 1.00 87.17 52 A 1 ATOM 401 O O . ALA A 0 52 . -23.310 1.014 -13.810 1.00 87.17 52 A 1 ATOM 402 N N . PHE A 0 53 . -22.279 -0.181 -15.393 1.00 81.94 53 A 1 ATOM 403 C CA . PHE A 0 53 . -20.980 0.462 -15.185 1.00 81.94 53 A 1 ATOM 404 C C . PHE A 0 53 . -21.008 1.859 -15.822 1.00 81.94 53 A 1 ATOM 405 C CB . PHE A 0 53 . -19.863 -0.425 -15.756 1.00 81.94 53 A 1 ATOM 406 O O . PHE A 0 53 . -20.823 1.992 -17.031 1.00 81.94 53 A 1 ATOM 407 C CG . PHE A 0 53 . -19.449 -1.565 -14.846 1.00 81.94 53 A 1 ATOM 408 C CD1 . PHE A 0 53 . -18.280 -1.451 -14.070 1.00 81.94 53 A 1 ATOM 409 C CD2 . PHE A 0 53 . -20.251 -2.715 -14.730 1.00 81.94 53 A 1 ATOM 410 C CE1 . PHE A 0 53 . -17.903 -2.485 -13.198 1.00 81.94 53 A 1 ATOM 411 C CE2 . PHE A 0 53 . -19.897 -3.724 -13.816 1.00 81.94 53 A 1 ATOM 412 C CZ . PHE A 0 53 . -18.712 -3.625 -13.072 1.00 81.94 53 A 1 ATOM 413 N N . THR A 0 54 . -21.318 2.893 -15.034 1.00 67.70 54 A 1 ATOM 414 C CA . THR A 0 54 . -21.535 4.266 -15.536 1.00 67.70 54 A 1 ATOM 415 C C . THR A 0 54 . -20.442 5.251 -15.129 1.00 67.70 54 A 1 ATOM 416 C CB . THR A 0 54 . -22.901 4.816 -15.085 1.00 67.70 54 A 1 ATOM 417 O O . THR A 0 54 . -20.085 6.118 -15.920 1.00 67.70 54 A 1 ATOM 418 C CG2 . THR A 0 54 . -24.061 4.074 -15.750 1.00 67.70 54 A 1 ATOM 419 O OG1 . THR A 0 54 . -23.080 4.678 -13.694 1.00 67.70 54 A 1 ATOM 420 N N . SER A 0 55 . -19.898 5.131 -13.916 1.00 57.32 55 A 1 ATOM 421 C CA . SER A 0 55 . -19.065 6.159 -13.261 1.00 57.32 55 A 1 ATOM 422 C C . SER A 0 55 . -17.608 6.219 -13.724 1.00 57.32 55 A 1 ATOM 423 C CB . SER A 0 55 . -19.104 5.944 -11.742 1.00 57.32 55 A 1 ATOM 424 O O . SER A 0 55 . -16.953 7.232 -13.524 1.00 57.32 55 A 1 ATOM 425 O OG . SER A 0 55 . -19.038 4.561 -11.456 1.00 57.32 55 A 1 ATOM 426 N N . HIS A 0 56 . -17.084 5.166 -14.352 1.00 57.23 56 A 1 ATOM 427 C CA . HIS A 0 56 . -15.656 5.072 -14.721 1.00 57.23 56 A 1 ATOM 428 C C . HIS A 0 56 . -15.385 5.387 -16.193 1.00 57.23 56 A 1 ATOM 429 C CB . HIS A 0 56 . -15.098 3.704 -14.314 1.00 57.23 56 A 1 ATOM 430 O O . HIS A 0 56 . -14.278 5.176 -16.681 1.00 57.23 56 A 1 ATOM 431 C CG . HIS A 0 56 . -15.510 3.362 -12.914 1.00 57.23 56 A 1 ATOM 432 C CD2 . HIS A 0 56 . -16.502 2.486 -12.577 1.00 57.23 56 A 1 ATOM 433 N ND1 . HIS A 0 56 . -15.202 4.094 -11.788 1.00 57.23 56 A 1 ATOM 434 C CE1 . HIS A 0 56 . -15.977 3.663 -10.785 1.00 57.23 56 A 1 ATOM 435 N NE2 . HIS A 0 56 . -16.807 2.708 -11.237 1.00 57.23 56 A 1 ATOM 436 N N . LEU A 0 57 . -16.407 5.854 -16.913 1.00 51.36 57 A 1 ATOM 437 C CA . LEU A 0 57 . -16.276 6.306 -18.295 1.00 51.36 57 A 1 ATOM 438 C C . LEU A 0 57 . -15.776 7.759 -18.384 1.00 51.36 57 A 1 ATOM 439 C CB . LEU A 0 57 . -17.625 6.094 -19.013 1.00 51.36 57 A 1 ATOM 440 O O . LEU A 0 57 . -15.410 8.183 -19.475 1.00 51.36 57 A 1 ATOM 441 C CG . LEU A 0 57 . -17.995 4.610 -19.228 1.00 51.36 57 A 1 ATOM 442 C CD1 . LEU A 0 57 . -19.452 4.488 -19.675 1.00 51.36 57 A 1 ATOM 443 C CD2 . LEU A 0 57 . -17.117 3.943 -20.293 1.00 51.36 57 A 1 ATOM 444 N N . GLN A 0 58 . -15.764 8.506 -17.272 1.00 46.82 58 A 1 ATOM 445 C CA . GLN A 0 58 . -15.387 9.922 -17.220 1.00 46.82 58 A 1 ATOM 446 C C . GLN A 0 58 . -14.712 10.255 -15.881 1.00 46.82 58 A 1 ATOM 447 C CB . GLN A 0 58 . -16.643 10.797 -17.419 1.00 46.82 58 A 1 ATOM 448 O O . GLN A 0 58 . -15.353 10.747 -14.953 1.00 46.82 58 A 1 ATOM 449 C CG . GLN A 0 58 . -17.255 10.678 -18.822 1.00 46.82 58 A 1 ATOM 450 C CD . GLN A 0 58 . -18.461 11.583 -19.033 1.00 46.82 58 A 1 ATOM 451 N NE2 . GLN A 0 58 . -18.691 12.024 -20.249 1.00 46.82 58 A 1 ATOM 452 O OE1 . GLN A 0 58 . -19.237 11.889 -18.141 1.00 46.82 58 A 1 ATOM 453 N N . THR A 0 59 . -13.414 9.996 -15.746 1.00 47.94 59 A 1 ATOM 454 C CA . THR A 0 59 . -12.630 10.677 -14.704 1.00 47.94 59 A 1 ATOM 455 C C . THR A 0 59 . -12.471 12.143 -15.122 1.00 47.94 59 A 1 ATOM 456 C CB . THR A 0 59 . -11.254 10.019 -14.469 1.00 47.94 59 A 1 ATOM 457 O O . THR A 0 59 . -12.376 12.431 -16.310 1.00 47.94 59 A 1 ATOM 458 C CG2 . THR A 0 59 . -10.919 9.997 -12.976 1.00 47.94 59 A 1 ATOM 459 O OG1 . THR A 0 59 . -11.207 8.682 -14.914 1.00 47.94 59 A 1 ATOM 460 N N . TYR A 0 60 . -12.398 13.102 -14.193 1.00 44.97 60 A 1 ATOM 461 C CA . TYR A 0 60 . -12.116 14.505 -14.556 1.00 44.97 60 A 1 ATOM 462 C C . TYR A 0 60 . -10.775 14.666 -15.307 1.00 44.97 60 A 1 ATOM 463 C CB . TYR A 0 60 . -12.155 15.397 -13.303 1.00 44.97 60 A 1 ATOM 464 O O . TYR A 0 60 . -10.653 15.553 -16.147 1.00 44.97 60 A 1 ATOM 465 C CG . TYR A 0 60 . -13.413 16.236 -13.162 1.00 44.97 60 A 1 ATOM 466 C CD1 . TYR A 0 60 . -13.456 17.525 -13.728 1.00 44.97 60 A 1 ATOM 467 C CD2 . TYR A 0 60 . -14.524 15.748 -12.446 1.00 44.97 60 A 1 ATOM 468 C CE1 . TYR A 0 60 . -14.602 18.330 -13.579 1.00 44.97 60 A 1 ATOM 469 C CE2 . TYR A 0 60 . -15.671 16.551 -12.290 1.00 44.97 60 A 1 ATOM 470 O OH . TYR A 0 60 . -16.816 18.621 -12.702 1.00 44.97 60 A 1 ATOM 471 C CZ . TYR A 0 60 . -15.712 17.842 -12.855 1.00 44.97 60 A 1 ATOM 472 N N . GLU A 0 61 . -9.799 13.778 -15.065 1.00 45.57 61 A 1 ATOM 473 C CA . GLU A 0 61 . -8.553 13.693 -15.851 1.00 45.57 61 A 1 ATOM 474 C C . GLU A 0 61 . -8.804 13.290 -17.322 1.00 45.57 61 A 1 ATOM 475 C CB . GLU A 0 61 . -7.562 12.700 -15.194 1.00 45.57 61 A 1 ATOM 476 O O . GLU A 0 61 . -8.024 13.654 -18.199 1.00 45.57 61 A 1 ATOM 477 C CG . GLU A 0 61 . -7.064 13.122 -13.796 1.00 45.57 61 A 1 ATOM 478 C CD . GLU A 0 61 . -5.926 12.239 -13.216 1.00 45.57 61 A 1 ATOM 479 O OE1 . GLU A 0 61 . -5.174 12.740 -12.350 1.00 45.57 61 A 1 ATOM 480 O OE2 . GLU A 0 61 . -5.770 11.047 -13.587 1.00 45.57 61 A 1 ATOM 481 N N . ASP A 0 62 . -9.908 12.594 -17.617 1.00 45.39 62 A 1 ATOM 482 C CA . ASP A 0 62 . -10.283 12.196 -18.978 1.00 45.39 62 A 1 ATOM 483 C C . ASP A 0 62 . -10.891 13.356 -19.780 1.00 45.39 62 A 1 ATOM 484 C CB . ASP A 0 62 . -11.229 10.979 -18.974 1.00 45.39 62 A 1 ATOM 485 O O . ASP A 0 62 . -10.815 13.333 -21.006 1.00 45.39 62 A 1 ATOM 486 C CG . ASP A 0 62 . -10.631 9.734 -18.311 1.00 45.39 62 A 1 ATOM 487 O OD1 . ASP A 0 62 . -9.459 9.403 -18.598 1.00 45.39 62 A 1 ATOM 488 O OD2 . ASP A 0 62 . -11.362 9.084 -17.523 1.00 45.39 62 A 1 ATOM 489 N N . ILE A 0 63 . -11.401 14.413 -19.130 1.00 43.58 63 A 1 ATOM 490 C CA . ILE A 0 63 . -11.924 15.608 -19.823 1.00 43.58 63 A 1 ATOM 491 C C . ILE A 0 63 . -10.799 16.340 -20.577 1.00 43.58 63 A 1 ATOM 492 C CB . ILE A 0 63 . -12.686 16.536 -18.842 1.00 43.58 63 A 1 ATOM 493 O O . ILE A 0 63 . -11.036 16.895 -21.647 1.00 43.58 63 A 1 ATOM 494 C CG1 . ILE A 0 63 . -13.874 15.778 -18.199 1.00 43.58 63 A 1 ATOM 495 C CG2 . ILE A 0 63 . -13.191 17.807 -19.556 1.00 43.58 63 A 1 ATOM 496 C CD1 . ILE A 0 63 . -14.652 16.581 -17.147 1.00 43.58 63 A 1 ATOM 497 N N . GLU A 0 64 . -9.552 16.285 -20.094 1.00 38.55 64 A 1 ATOM 498 C CA . GLU A 0 64 . -8.398 16.796 -20.852 1.00 38.55 64 A 1 ATOM 499 C C . GLU A 0 64 . -7.937 15.834 -21.969 1.00 38.55 64 A 1 ATOM 500 C CB . GLU A 0 64 . -7.232 17.145 -19.908 1.00 38.55 64 A 1 ATOM 501 O O . GLU A 0 64 . -7.219 16.243 -22.882 1.00 38.55 64 A 1 ATOM 502 C CG . GLU A 0 64 . -7.528 18.353 -19.000 1.00 38.55 64 A 1 ATOM 503 C CD . GLU A 0 64 . -6.288 18.887 -18.251 1.00 38.55 64 A 1 ATOM 504 O OE1 . GLU A 0 64 . -6.400 19.992 -17.668 1.00 38.55 64 A 1 ATOM 505 O OE2 . GLU A 0 64 . -5.220 18.229 -18.281 1.00 38.55 64 A 1 ATOM 506 N N . ILE A 0 65 . -8.353 14.562 -21.935 1.00 42.31 65 A 1 ATOM 507 C CA . ILE A 0 65 . -7.941 13.507 -22.880 1.00 42.31 65 A 1 ATOM 508 C C . ILE A 0 65 . -9.006 13.250 -23.970 1.00 42.31 65 A 1 ATOM 509 C CB . ILE A 0 65 . -7.497 12.241 -22.092 1.00 42.31 65 A 1 ATOM 510 O O . ILE A 0 65 . -8.706 12.574 -24.960 1.00 42.31 65 A 1 ATOM 511 C CG1 . ILE A 0 65 . -6.307 12.585 -21.158 1.00 42.31 65 A 1 ATOM 512 C CG2 . ILE A 0 65 . -7.091 11.067 -23.005 1.00 42.31 65 A 1 ATOM 513 C CD1 . ILE A 0 65 . -5.850 11.444 -20.237 1.00 42.31 65 A 1 ATOM 514 N N . GLU A 0 66 . -10.205 13.845 -23.873 1.00 38.15 66 A 1 ATOM 515 C CA . GLU A 0 66 . -11.334 13.659 -24.811 1.00 38.15 66 A 1 ATOM 516 C C . GLU A 0 66 . -11.042 14.023 -26.287 1.00 38.15 66 A 1 ATOM 517 C CB . GLU A 0 66 . -12.612 14.373 -24.306 1.00 38.15 66 A 1 ATOM 518 O O . GLU A 0 66 . -11.817 13.659 -27.172 1.00 38.15 66 A 1 ATOM 519 C CG . GLU A 0 66 . -13.423 13.523 -23.303 1.00 38.15 66 A 1 ATOM 520 C CD . GLU A 0 66 . -14.851 14.041 -23.026 1.00 38.15 66 A 1 ATOM 521 O OE1 . GLU A 0 66 . -15.651 13.258 -22.455 1.00 38.15 66 A 1 ATOM 522 O OE2 . GLU A 0 66 . -15.174 15.184 -23.422 1.00 38.15 66 A 1 ATOM 523 N N . GLU A 0 67 . -9.893 14.619 -26.624 1.00 38.89 67 A 1 ATOM 524 C CA . GLU A 0 67 . -9.466 14.740 -28.030 1.00 38.89 67 A 1 ATOM 525 C C . GLU A 0 67 . -8.840 13.454 -28.617 1.00 38.89 67 A 1 ATOM 526 C CB . GLU A 0 67 . -8.565 15.966 -28.228 1.00 38.89 67 A 1 ATOM 527 O O . GLU A 0 67 . -8.652 13.347 -29.834 1.00 38.89 67 A 1 ATOM 528 C CG . GLU A 0 67 . -9.358 17.278 -28.084 1.00 38.89 67 A 1 ATOM 529 C CD . GLU A 0 67 . -8.600 18.502 -28.625 1.00 38.89 67 A 1 ATOM 530 O OE1 . GLU A 0 67 . -9.278 19.503 -28.951 1.00 38.89 67 A 1 ATOM 531 O OE2 . GLU A 0 67 . -7.357 18.423 -28.775 1.00 38.89 67 A 1 ATOM 532 N N . SER A 0 68 . -8.566 12.427 -27.804 1.00 37.54 68 A 1 ATOM 533 C CA . SER A 0 68 . -8.010 11.151 -28.267 1.00 37.54 68 A 1 ATOM 534 C C . SER A 0 68 . -9.048 10.021 -28.262 1.00 37.54 68 A 1 ATOM 535 C CB . SER A 0 68 . -6.698 10.823 -27.556 1.00 37.54 68 A 1 ATOM 536 O O . SER A 0 68 . -9.520 9.531 -27.242 1.00 37.54 68 A 1 ATOM 537 O OG . SER A 0 68 . -6.843 10.637 -26.172 1.00 37.54 68 A 1 ATOM 538 N N . LYS A 0 69 . -9.430 9.611 -29.474 1.00 41.98 69 A 1 ATOM 539 C CA . LYS A 0 69 . -10.392 8.544 -29.778 1.00 41.98 69 A 1 ATOM 540 C C . LYS A 0 69 . -10.089 7.243 -29.014 1.00 41.98 69 A 1 ATOM 541 C CB . LYS A 0 69 . -10.338 8.274 -31.292 1.00 41.98 69 A 1 ATOM 542 O O . LYS A 0 69 . -9.033 6.658 -29.226 1.00 41.98 69 A 1 ATOM 543 C CG . LYS A 0 69 . -10.920 9.421 -32.130 1.00 41.98 69 A 1 ATOM 544 C CD . LYS A 0 69 . -10.613 9.224 -33.620 1.00 41.98 69 A 1 ATOM 545 C CE . LYS A 0 69 . -11.295 10.337 -34.421 1.00 41.98 69 A 1 ATOM 546 N NZ . LYS A 0 69 . -10.913 10.301 -35.853 1.00 41.98 69 A 1 ATOM 547 N N . ARG A 0 70 . -11.115 6.730 -28.315 1.00 45.50 70 A 1 ATOM 548 C CA . ARG A 0 70 . -11.217 5.410 -27.655 1.00 45.50 70 A 1 ATOM 549 C C . ARG A 0 70 . -10.363 5.309 -26.386 1.00 45.50 70 A 1 ATOM 550 C CB . ARG A 0 70 . -10.924 4.292 -28.680 1.00 45.50 70 A 1 ATOM 551 O O . ARG A 0 70 . -9.151 5.164 -26.448 1.00 45.50 70 A 1 ATOM 552 C CG . ARG A 0 70 . -11.621 2.962 -28.370 1.00 45.50 70 A 1 ATOM 553 C CD . ARG A 0 70 . -11.276 1.952 -29.474 1.00 45.50 70 A 1 ATOM 554 N NE . ARG A 0 70 . -12.198 0.799 -29.484 1.00 45.50 70 A 1 ATOM 555 N NH1 . ARG A 0 70 . -11.388 -0.191 -31.388 1.00 45.50 70 A 1 ATOM 556 N NH2 . ARG A 0 70 . -13.128 -1.104 -30.325 1.00 45.50 70 A 1 ATOM 557 C CZ . ARG A 0 70 . -12.236 -0.156 -30.396 1.00 45.50 70 A 1 ATOM 558 N N . SER A 0 71 . -11.018 5.354 -25.229 1.00 55.54 71 A 1 ATOM 559 C CA . SER A 0 71 . -10.351 5.165 -23.948 1.00 55.54 71 A 1 ATOM 560 C C . SER A 0 71 . -9.842 3.717 -23.842 1.00 55.54 71 A 1 ATOM 561 C CB . SER A 0 71 . -11.290 5.611 -22.820 1.00 55.54 71 A 1 ATOM 562 O O . SER A 0 71 . -10.610 2.757 -23.784 1.00 55.54 71 A 1 ATOM 563 O OG . SER A 0 71 . -12.526 4.915 -22.838 1.00 55.54 71 A 1 ATOM 564 N N . ASP A 0 72 . -8.519 3.549 -23.875 1.00 70.35 72 A 1 ATOM 565 C CA . ASP A 0 72 . -7.792 2.280 -23.705 1.00 70.35 72 A 1 ATOM 566 C C . ASP A 0 72 . -7.824 1.813 -22.226 1.00 70.35 72 A 1 ATOM 567 C CB . ASP A 0 72 . -6.355 2.447 -24.259 1.00 70.35 72 A 1 ATOM 568 O O . ASP A 0 72 . -6.798 1.469 -21.626 1.00 70.35 72 A 1 ATOM 569 C CG . ASP A 0 72 . -6.167 2.162 -25.755 1.00 70.35 72 A 1 ATOM 570 O OD1 . ASP A 0 72 . -7.033 1.494 -26.367 1.00 70.35 72 A 1 ATOM 571 O OD2 . ASP A 0 72 . -5.079 2.535 -26.252 1.00 70.35 72 A 1 ATOM 572 N N . VAL A 0 73 . -9.010 1.845 -21.607 1.00 80.55 73 A 1 ATOM 573 C CA . VAL A 0 73 . -9.229 1.440 -20.213 1.00 80.55 73 A 1 ATOM 574 C C . VAL A 0 73 . -9.731 0.006 -20.178 1.00 80.55 73 A 1 ATOM 575 C CB . VAL A 0 73 . -10.227 2.325 -19.438 1.00 80.55 73 A 1 ATOM 576 O O . VAL A 0 73 . -10.827 -0.310 -20.650 1.00 80.55 73 A 1 ATOM 577 C CG1 . VAL A 0 73 . -10.029 2.133 -17.927 1.00 80.55 73 A 1 ATOM 578 C CG2 . VAL A 0 73 . -10.185 3.804 -19.808 1.00 80.55 73 A 1 ATOM 579 N N . ASN A 0 74 . -8.957 -0.864 -19.542 1.00 89.10 74 A 1 ATOM 580 C CA . ASN A 0 74 . -9.425 -2.185 -19.155 1.00 89.10 74 A 1 ATOM 581 C C . ASN A 0 74 . -9.710 -2.228 -17.662 1.00 89.10 74 A 1 ATOM 582 C CB . ASN A 0 74 . -8.391 -3.230 -19.562 1.00 89.10 74 A 1 ATOM 583 O O . ASN A 0 74 . -9.063 -1.550 -16.877 1.00 89.10 74 A 1 ATOM 584 C CG . ASN A 0 74 . -8.460 -3.574 -21.033 1.00 89.10 74 A 1 ATOM 585 N ND2 . ASN A 0 74 . -7.412 -4.157 -21.549 1.00 89.10 74 A 1 ATOM 586 O OD1 . ASN A 0 74 . -9.447 -3.415 -21.729 1.00 89.10 74 A 1 ATOM 587 N N . LEU A 0 75 . -10.648 -3.068 -17.265 1.00 91.71 75 A 1 ATOM 588 C CA . LEU A 0 75 . -10.978 -3.341 -15.881 1.00 91.71 75 A 1 ATOM 589 C C . LEU A 0 75 . -10.404 -4.694 -15.462 1.00 91.71 75 A 1 ATOM 590 C CB . LEU A 0 75 . -12.501 -3.271 -15.714 1.00 91.71 75 A 1 ATOM 591 O O . LEU A 0 75 . -10.239 -5.609 -16.274 1.00 91.71 75 A 1 ATOM 592 C CG . LEU A 0 75 . -13.144 -1.928 -16.108 1.00 91.71 75 A 1 ATOM 593 C CD1 . LEU A 0 75 . -14.633 -1.946 -15.767 1.00 91.71 75 A 1 ATOM 594 C CD2 . LEU A 0 75 . -12.490 -0.760 -15.383 1.00 91.71 75 A 1 ATOM 595 N N . GLN A 0 76 . -10.103 -4.816 -14.176 1.00 93.52 76 A 1 ATOM 596 C CA . GLN A 0 76 . -9.693 -6.060 -13.546 1.00 93.52 76 A 1 ATOM 597 C C . GLN A 0 76 . -10.437 -6.232 -12.227 1.00 93.52 76 A 1 ATOM 598 C CB . GLN A 0 76 . -8.173 -6.059 -13.341 1.00 93.52 76 A 1 ATOM 599 O O . GLN A 0 76 . -10.559 -5.290 -11.448 1.00 93.52 76 A 1 ATOM 600 C CG . GLN A 0 76 . -7.669 -7.481 -13.075 1.00 93.52 76 A 1 ATOM 601 C CD . GLN A 0 76 . -6.150 -7.598 -13.058 1.00 93.52 76 A 1 ATOM 602 N NE2 . GLN A 0 76 . -5.646 -8.809 -13.133 1.00 93.52 76 A 1 ATOM 603 O OE1 . GLN A 0 76 . -5.392 -6.638 -13.007 1.00 93.52 76 A 1 ATOM 604 N N . LEU A 0 77 . -10.925 -7.445 -11.981 1.00 95.76 77 A 1 ATOM 605 C CA . LEU A 0 77 . -11.590 -7.818 -10.742 1.00 95.76 77 A 1 ATOM 606 C C . LEU A 0 77 . -10.614 -8.603 -9.872 1.00 95.76 77 A 1 ATOM 607 C CB . LEU A 0 77 . -12.880 -8.576 -11.093 1.00 95.76 77 A 1 ATOM 608 O O . LEU A 0 77 . -10.014 -9.574 -10.323 1.00 95.76 77 A 1 ATOM 609 C CG . LEU A 0 77 . -13.707 -9.021 -9.874 1.00 95.76 77 A 1 ATOM 610 C CD1 . LEU A 0 77 . -15.174 -9.130 -10.282 1.00 95.76 77 A 1 ATOM 611 C CD2 . LEU A 0 77 . -13.297 -10.397 -9.337 1.00 95.76 77 A 1 ATOM 612 N N . HIS A 0 78 . -10.487 -8.216 -8.614 1.00 96.34 78 A 1 ATOM 613 C CA . HIS A 0 78 . -9.715 -8.911 -7.593 1.00 96.34 78 A 1 ATOM 614 C C . HIS A 0 78 . -10.677 -9.381 -6.515 1.00 96.34 78 A 1 ATOM 615 C CB . HIS A 0 78 . -8.626 -7.992 -7.034 1.00 96.34 78 A 1 ATOM 616 O O . HIS A 0 78 . -11.536 -8.625 -6.072 1.00 96.34 78 A 1 ATOM 617 C CG . HIS A 0 78 . -7.748 -7.396 -8.103 1.00 96.34 78 A 1 ATOM 618 C CD2 . HIS A 0 78 . -8.010 -6.242 -8.779 1.00 96.34 78 A 1 ATOM 619 N ND1 . HIS A 0 78 . -6.536 -7.922 -8.555 1.00 96.34 78 A 1 ATOM 620 C CE1 . HIS A 0 78 . -6.076 -7.039 -9.459 1.00 96.34 78 A 1 ATOM 621 N NE2 . HIS A 0 78 . -6.944 -6.024 -9.617 1.00 96.34 78 A 1 ATOM 622 N N . ILE A 0 79 . -10.565 -10.638 -6.109 1.00 96.85 79 A 1 ATOM 623 C CA . ILE A 0 79 . -11.478 -11.249 -5.149 1.00 96.85 79 A 1 ATOM 624 C C . ILE A 0 79 . -10.689 -11.976 -4.071 1.00 96.85 79 A 1 ATOM 625 C CB . ILE A 0 79 . -12.523 -12.126 -5.864 1.00 96.85 79 A 1 ATOM 626 O O . ILE A 0 79 . -9.749 -12.721 -4.366 1.00 96.85 79 A 1 ATOM 627 C CG1 . ILE A 0 79 . -13.629 -12.567 -4.880 1.00 96.85 79 A 1 ATOM 628 C CG2 . ILE A 0 79 . -11.873 -13.294 -6.629 1.00 96.85 79 A 1 ATOM 629 C CD1 . ILE A 0 79 . -14.783 -13.318 -5.558 1.00 96.85 79 A 1 ATOM 630 N N . ALA A 0 80 . -11.071 -11.761 -2.817 1.00 95.54 80 A 1 ATOM 631 C CA . ALA A 0 80 . -10.435 -12.394 -1.675 1.00 95.54 80 A 1 ATOM 632 C C . ALA A 0 80 . -11.459 -12.953 -0.687 1.00 95.54 80 A 1 ATOM 633 C CB . ALA A 0 80 . -9.478 -11.408 -1.003 1.00 95.54 80 A 1 ATOM 634 O O . ALA A 0 80 . -12.525 -12.378 -0.463 1.00 95.54 80 A 1 ATOM 635 N N . TYR A 0 81 . -11.095 -14.072 -0.071 1.00 93.43 81 A 1 ATOM 636 C CA . TYR A 0 81 . -11.818 -14.692 1.031 1.00 93.43 81 A 1 ATOM 637 C C . TYR A 0 81 . -10.816 -15.413 1.930 1.00 93.43 81 A 1 ATOM 638 C CB . TYR A 0 81 . -12.846 -15.682 0.481 1.00 93.43 81 A 1 ATOM 639 O O . TYR A 0 81 . -10.091 -16.296 1.463 1.00 93.43 81 A 1 ATOM 640 C CG . TYR A 0 81 . -13.568 -16.458 1.562 1.00 93.43 81 A 1 ATOM 641 C CD1 . TYR A 0 81 . -13.149 -17.762 1.894 1.00 93.43 81 A 1 ATOM 642 C CD2 . TYR A 0 81 . -14.617 -15.853 2.274 1.00 93.43 81 A 1 ATOM 643 C CE1 . TYR A 0 81 . -13.793 -18.470 2.925 1.00 93.43 81 A 1 ATOM 644 C CE2 . TYR A 0 81 . -15.264 -16.559 3.304 1.00 93.43 81 A 1 ATOM 645 O OH . TYR A 0 81 . -15.459 -18.536 4.651 1.00 93.43 81 A 1 ATOM 646 C CZ . TYR A 0 81 . -14.857 -17.870 3.630 1.00 93.43 81 A 1 ATOM 647 N N . LYS A 0 82 . -10.778 -15.046 3.219 1.00 88.41 82 A 1 ATOM 648 C CA . LYS A 0 82 . -9.763 -15.526 4.175 1.00 88.41 82 A 1 ATOM 649 C C . LYS A 0 82 . -8.353 -15.388 3.562 1.00 88.41 82 A 1 ATOM 650 C CB . LYS A 0 82 . -10.123 -16.949 4.678 1.00 88.41 82 A 1 ATOM 651 O O . LYS A 0 82 . -7.998 -14.308 3.096 1.00 88.41 82 A 1 ATOM 652 C CG . LYS A 0 82 . -11.452 -17.022 5.453 1.00 88.41 82 A 1 ATOM 653 C CD . LYS A 0 82 . -11.725 -18.431 6.027 1.00 88.41 82 A 1 ATOM 654 C CE . LYS A 0 82 . -12.973 -18.415 6.936 1.00 88.41 82 A 1 ATOM 655 N NZ . LYS A 0 82 . -13.254 -19.710 7.625 1.00 88.41 82 A 1 ATOM 656 N N . ASP A 0 83 . -7.588 -16.474 3.506 1.00 87.26 83 A 1 ATOM 657 C CA . ASP A 0 83 . -6.206 -16.495 3.009 1.00 87.26 83 A 1 ATOM 658 C C . ASP A 0 83 . -6.123 -16.878 1.521 1.00 87.26 83 A 1 ATOM 659 C CB . ASP A 0 83 . -5.354 -17.408 3.902 1.00 87.26 83 A 1 ATOM 660 O O . ASP A 0 83 . -5.086 -17.315 1.023 1.00 87.26 83 A 1 ATOM 661 C CG . ASP A 0 83 . -5.556 -17.108 5.391 1.00 87.26 83 A 1 ATOM 662 O OD1 . ASP A 0 83 . -5.651 -15.910 5.745 1.00 87.26 83 A 1 ATOM 663 O OD2 . ASP A 0 83 . -5.729 -18.091 6.142 1.00 87.26 83 A 1 ATOM 664 N N . CYS A 0 84 . -7.226 -16.756 0.782 1.00 90.81 84 A 1 ATOM 665 C CA . CYS A 0 84 . -7.286 -17.010 -0.651 1.00 90.81 84 A 1 ATOM 666 C C . CYS A 0 84 . -7.559 -15.713 -1.404 1.00 90.81 84 A 1 ATOM 667 C CB . CYS A 0 84 . -8.356 -18.061 -0.941 1.00 90.81 84 A 1 ATOM 668 O O . CYS A 0 84 . -8.467 -14.959 -1.055 1.00 90.81 84 A 1 ATOM 669 S SG . CYS A 0 84 . -7.799 -19.685 -0.361 1.00 90.81 84 A 1 ATOM 670 N N . ARG A 0 85 . -6.795 -15.482 -2.472 1.00 93.39 85 A 1 ATOM 671 C CA . ARG A 0 85 . -6.960 -14.324 -3.341 1.00 93.39 85 A 1 ATOM 672 C C . ARG A 0 85 . -6.740 -14.703 -4.792 1.00 93.39 85 A 1 ATOM 673 C CB . ARG A 0 85 . -6.017 -13.205 -2.899 1.00 93.39 85 A 1 ATOM 674 O O . ARG A 0 85 . -5.788 -15.413 -5.108 1.00 93.39 85 A 1 ATOM 675 C CG . ARG A 0 85 . -6.313 -11.920 -3.687 1.00 93.39 85 A 1 ATOM 676 C CD . ARG A 0 85 . -5.546 -10.737 -3.121 1.00 93.39 85 A 1 ATOM 677 N NE . ARG A 0 85 . -4.114 -10.971 -3.191 1.00 93.39 85 A 1 ATOM 678 N NH1 . ARG A 0 85 . -3.453 -9.089 -4.381 1.00 93.39 85 A 1 ATOM 679 N NH2 . ARG A 0 85 . -2.048 -10.684 -3.803 1.00 93.39 85 A 1 ATOM 680 C CZ . ARG A 0 85 . -3.233 -10.227 -3.796 1.00 93.39 85 A 1 ATOM 681 N N . PHE A 0 86 . -7.600 -14.176 -5.651 1.00 94.51 86 A 1 ATOM 682 C CA . PHE A 0 86 . -7.542 -14.357 -7.090 1.00 94.51 86 A 1 ATOM 683 C C . PHE A 0 86 . -7.783 -13.028 -7.799 1.00 94.51 86 A 1 ATOM 684 C CB . PHE A 0 86 . -8.581 -15.395 -7.516 1.00 94.51 86 A 1 ATOM 685 O O . PHE A 0 86 . -8.404 -12.118 -7.249 1.00 94.51 86 A 1 ATOM 686 C CG . PHE A 0 86 . -8.460 -16.735 -6.819 1.00 94.51 86 A 1 ATOM 687 C CD1 . PHE A 0 86 . -7.480 -17.657 -7.230 1.00 94.51 86 A 1 ATOM 688 C CD2 . PHE A 0 86 . -9.314 -17.054 -5.748 1.00 94.51 86 A 1 ATOM 689 C CE1 . PHE A 0 86 . -7.355 -18.894 -6.574 1.00 94.51 86 A 1 ATOM 690 C CE2 . PHE A 0 86 . -9.187 -18.288 -5.090 1.00 94.51 86 A 1 ATOM 691 C CZ . PHE A 0 86 . -8.210 -19.210 -5.503 1.00 94.51 86 A 1 ATOM 692 N N . SER A 0 87 . -7.321 -12.947 -9.039 1.00 94.01 87 A 1 ATOM 693 C CA . SER A 0 87 . -7.573 -11.817 -9.925 1.00 94.01 87 A 1 ATOM 694 C C . SER A 0 87 . -8.094 -12.344 -11.251 1.00 94.01 87 A 1 ATOM 695 C CB . SER A 0 87 . -6.309 -10.981 -10.143 1.00 94.01 87 A 1 ATOM 696 O O . SER A 0 87 . -7.662 -13.396 -11.725 1.00 94.01 87 A 1 ATOM 697 O OG . SER A 0 87 . -5.751 -10.574 -8.909 1.00 94.01 87 A 1 ATOM 698 N N . SER A 0 88 . -9.019 -11.613 -11.854 1.00 94.85 88 A 1 ATOM 699 C CA . SER A 0 88 . -9.541 -11.917 -13.171 1.00 94.85 88 A 1 ATOM 700 C C . SER A 0 88 . -8.526 -11.556 -14.256 1.00 94.85 88 A 1 ATOM 701 C CB . SER A 0 88 . -10.886 -11.202 -13.383 1.00 94.85 88 A 1 ATOM 702 O O . SER A 0 88 . -7.626 -10.732 -14.057 1.00 94.85 88 A 1 ATOM 703 O OG . SER A 0 88 . -10.725 -9.832 -13.704 1.00 94.85 88 A 1 ATOM 704 N N . LYS A 0 89 . -8.724 -12.101 -15.458 1.00 92.67 89 A 1 ATOM 705 C CA . LYS A 0 89 . -8.196 -11.501 -16.692 1.00 92.67 89 A 1 ATOM 706 C C . LYS A 0 89 . -8.759 -10.089 -16.866 1.00 92.67 89 A 1 ATOM 707 C CB . LYS A 0 89 . -8.514 -12.376 -17.918 1.00 92.67 89 A 1 ATOM 708 O O . LYS A 0 89 . -9.829 -9.780 -16.333 1.00 92.67 89 A 1 ATOM 709 C CG . LYS A 0 89 . -7.873 -13.765 -17.798 1.00 92.67 89 A 1 ATOM 710 C CD . LYS A 0 89 . -8.183 -14.665 -19.002 1.00 92.67 89 A 1 ATOM 711 C CE . LYS A 0 89 . -7.560 -16.037 -18.716 1.00 92.67 89 A 1 ATOM 712 N NZ . LYS A 0 89 . -7.893 -17.065 -19.726 1.00 92.67 89 A 1 ATOM 713 N N . LEU A 0 90 . -8.042 -9.263 -17.624 1.00 91.12 90 A 1 ATOM 714 C CA . LEU A 0 90 . -8.505 -7.934 -18.016 1.00 91.12 90 A 1 ATOM 715 C C . LEU A 0 90 . -9.750 -8.049 -18.905 1.00 91.12 90 A 1 ATOM 716 C CB . LEU A 0 90 . -7.380 -7.178 -18.749 1.00 91.12 90 A 1 ATOM 717 O O . LEU A 0 90 . -9.786 -8.893 -19.800 1.00 91.12 90 A 1 ATOM 718 C CG . LEU A 0 90 . -6.078 -6.993 -17.950 1.00 91.12 90 A 1 ATOM 719 C CD1 . LEU A 0 90 . -5.049 -6.224 -18.779 1.00 91.12 90 A 1 ATOM 720 C CD2 . LEU A 0 90 . -6.299 -6.239 -16.644 1.00 91.12 90 A 1 ATOM 721 N N . PHE A 0 91 . -10.741 -7.195 -18.671 1.00 91.01 91 A 1 ATOM 722 C CA . PHE A 0 91 . -11.952 -7.086 -19.483 1.00 91.01 91 A 1 ATOM 723 C C . PHE A 0 91 . -12.223 -5.624 -19.847 1.00 91.01 91 A 1 ATOM 724 C CB . PHE A 0 91 . -13.138 -7.758 -18.773 1.00 91.01 91 A 1 ATOM 725 O O . PHE A 0 91 . -11.808 -4.714 -19.138 1.00 91.01 91 A 1 ATOM 726 C CG . PHE A 0 91 . -13.442 -7.257 -17.371 1.00 91.01 91 A 1 ATOM 727 C CD1 . PHE A 0 91 . -12.819 -7.856 -16.260 1.00 91.01 91 A 1 ATOM 728 C CD2 . PHE A 0 91 . -14.380 -6.228 -17.170 1.00 91.01 91 A 1 ATOM 729 C CE1 . PHE A 0 91 . -13.122 -7.423 -14.957 1.00 91.01 91 A 1 ATOM 730 C CE2 . PHE A 0 91 . -14.706 -5.817 -15.864 1.00 91.01 91 A 1 ATOM 731 C CZ . PHE A 0 91 . -14.064 -6.401 -14.759 1.00 91.01 91 A 1 ATOM 732 N N . GLN A 0 92 . -12.876 -5.381 -20.981 1.00 85.23 92 A 1 ATOM 733 C CA . GLN A 0 92 . -13.054 -4.027 -21.509 1.00 85.23 92 A 1 ATOM 734 C C . GLN A 0 92 . -14.019 -3.203 -20.641 1.00 85.23 92 A 1 ATOM 735 C CB . GLN A 0 92 . -13.534 -4.129 -22.964 1.00 85.23 92 A 1 ATOM 736 O O . GLN A 0 92 . -15.074 -3.705 -20.242 1.00 85.23 92 A 1 ATOM 737 C CG . GLN A 0 92 . -13.491 -2.775 -23.685 1.00 85.23 92 A 1 ATOM 738 C CD . GLN A 0 92 . -14.016 -2.843 -25.114 1.00 85.23 92 A 1 ATOM 739 N NE2 . GLN A 0 92 . -14.399 -1.720 -25.677 1.00 85.23 92 A 1 ATOM 740 O OE1 . GLN A 0 92 . -14.116 -3.880 -25.752 1.00 85.23 92 A 1 ATOM 741 N N . CYS A 0 93 . -13.692 -1.927 -20.406 1.00 81.56 93 A 1 ATOM 742 C CA . CYS A 0 93 . -14.611 -0.981 -19.775 1.00 81.56 93 A 1 ATOM 743 C C . CYS A 0 93 . -15.810 -0.722 -20.704 1.00 81.56 93 A 1 ATOM 744 C CB . CYS A 0 93 . -13.856 0.306 -19.419 1.00 81.56 93 A 1 ATOM 745 O O . CYS A 0 93 . -15.695 -0.075 -21.744 1.00 81.56 93 A 1 ATOM 746 S SG . CYS A 0 93 . -14.912 1.323 -18.347 1.00 81.56 93 A 1 ATOM 747 N N . THR A 0 94 . -16.955 -1.301 -20.359 1.00 85.06 94 A 1 ATOM 748 C CA . THR A 0 94 . -18.237 -1.159 -21.060 1.00 85.06 94 A 1 ATOM 749 C C . THR A 0 94 . -19.345 -1.113 -20.014 1.00 85.06 94 A 1 ATOM 750 C CB . THR A 0 94 . -18.492 -2.310 -22.051 1.00 85.06 94 A 1 ATOM 751 O O . THR A 0 94 . -19.108 -1.468 -18.863 1.00 85.06 94 A 1 ATOM 752 C CG2 . THR A 0 94 . -17.496 -2.345 -23.208 1.00 85.06 94 A 1 ATOM 753 O OG1 . THR A 0 94 . -18.401 -3.555 -21.408 1.00 85.06 94 A 1 ATOM 754 N N . THR A 0 95 . -20.551 -0.689 -20.391 1.00 86.20 95 A 1 ATOM 755 C CA . THR A 0 95 . -21.701 -0.629 -19.471 1.00 86.20 95 A 1 ATOM 756 C C . THR A 0 95 . -22.162 -2.011 -18.998 1.00 86.20 95 A 1 ATOM 757 C CB . THR A 0 95 . -22.880 0.083 -20.147 1.00 86.20 95 A 1 ATOM 758 O O . THR A 0 95 . -22.662 -2.136 -17.878 1.00 86.20 95 A 1 ATOM 759 C CG2 . THR A 0 95 . -22.617 1.579 -20.314 1.00 86.20 95 A 1 ATOM 760 O OG1 . THR A 0 95 . -23.090 -0.447 -21.441 1.00 86.20 95 A 1 ATOM 761 N N . GLU A 0 96 . -21.978 -3.039 -19.833 1.00 90.20 96 A 1 ATOM 762 C CA . GLU A 0 96 . -22.356 -4.433 -19.572 1.00 90.20 96 A 1 ATOM 763 C C . GLU A 0 96 . -21.206 -5.405 -19.917 1.00 90.20 96 A 1 ATOM 764 C CB . GLU A 0 96 . -23.652 -4.793 -20.321 1.00 90.20 96 A 1 ATOM 765 O O . GLU A 0 96 . -21.262 -6.128 -20.917 1.00 90.20 96 A 1 ATOM 766 C CG . GLU A 0 96 . -24.853 -3.949 -19.871 1.00 90.20 96 A 1 ATOM 767 C CD . GLU A 0 96 . -26.184 -4.433 -20.467 1.00 90.20 96 A 1 ATOM 768 O OE1 . GLU A 0 96 . -27.220 -4.171 -19.813 1.00 90.20 96 A 1 ATOM 769 O OE2 . GLU A 0 96 . -26.174 -5.033 -21.566 1.00 90.20 96 A 1 ATOM 770 N N . PRO A 0 97 . -20.110 -5.415 -19.136 1.00 89.60 97 A 1 ATOM 771 C CA . PRO A 0 97 . -18.946 -6.233 -19.446 1.00 89.60 97 A 1 ATOM 772 C C . PRO A 0 97 . -19.220 -7.713 -19.166 1.00 89.60 97 A 1 ATOM 773 C CB . PRO A 0 97 . -17.817 -5.674 -18.577 1.00 89.60 97 A 1 ATOM 774 O O . PRO A 0 97 . -19.640 -8.087 -18.072 1.00 89.60 97 A 1 ATOM 775 C CG . PRO A 0 97 . -18.547 -5.104 -17.360 1.00 89.60 97 A 1 ATOM 776 C CD . PRO A 0 97 . -19.883 -4.631 -17.932 1.00 89.60 97 A 1 ATOM 777 N N . ILE A 0 98 . -18.912 -8.583 -20.127 1.00 91.15 98 A 1 ATOM 778 C CA . ILE A 0 98 . -18.977 -10.039 -19.947 1.00 91.15 98 A 1 ATOM 779 C C . ILE A 0 98 . -17.647 -10.519 -19.353 1.00 91.15 98 A 1 ATOM 780 C CB . ILE A 0 98 . -19.317 -10.745 -21.277 1.00 91.15 98 A 1 ATOM 781 O O . ILE A 0 98 . -16.596 -10.332 -19.966 1.00 91.15 98 A 1 ATOM 782 C CG1 . ILE A 0 98 . -20.665 -10.237 -21.844 1.00 91.15 98 A 1 ATOM 783 C CG2 . ILE A 0 98 . -19.360 -12.268 -21.058 1.00 91.15 98 A 1 ATOM 784 C CD1 . ILE A 0 98 . -20.992 -10.765 -23.246 1.00 91.15 98 A 1 ATOM 785 N N . ILE A 0 99 . -17.689 -11.151 -18.176 1.00 92.78 99 A 1 ATOM 786 C CA . ILE A 0 99 . -16.488 -11.553 -17.426 1.00 92.78 99 A 1 ATOM 787 C C . ILE A 0 99 . -16.271 -13.068 -17.508 1.00 92.78 99 A 1 ATOM 788 C CB . ILE A 0 99 . -16.543 -11.024 -15.971 1.00 92.78 99 A 1 ATOM 789 O O . ILE A 0 99 . -15.171 -13.493 -17.858 1.00 92.78 99 A 1 ATOM 790 C CG1 . ILE A 0 99 . -16.627 -9.476 -15.959 1.00 92.78 99 A 1 ATOM 791 C CG2 . ILE A 0 99 . -15.304 -11.498 -15.182 1.00 92.78 99 A 1 ATOM 792 C CD1 . ILE A 0 99 . -16.885 -8.851 -14.581 1.00 92.78 99 A 1 ATOM 793 N N . ASN A 0 100 . -17.304 -13.868 -17.218 1.00 93.81 100 A 1 ATOM 794 C CA . ASN A 0 100 . -17.314 -15.340 -17.249 1.00 93.81 100 A 1 ATOM 795 C C . ASN A 0 100 . -16.055 -16.002 -16.655 1.00 93.81 100 A 1 ATOM 796 C CB . ASN A 0 100 . -17.638 -15.818 -18.673 1.00 93.81 100 A 1 ATOM 797 O O . ASN A 0 100 . -15.382 -16.800 -17.312 1.00 93.81 100 A 1 ATOM 798 C CG . ASN A 0 100 . -19.071 -15.543 -19.079 1.00 93.81 100 A 1 ATOM 799 N ND2 . ASN A 0 100 . -19.319 -15.392 -20.357 1.00 93.81 100 A 1 ATOM 800 O OD1 . ASN A 0 100 . -19.993 -15.506 -18.284 1.00 93.81 100 A 1 ATOM 801 N N . GLN A 0 101 . -15.724 -15.670 -15.406 1.00 95.62 101 A 1 ATOM 802 C CA . GLN A 0 101 . -14.581 -16.246 -14.688 1.00 95.62 101 A 1 ATOM 803 C C . GLN A 0 101 . -15.007 -16.868 -13.364 1.00 95.62 101 A 1 ATOM 804 C CB . GLN A 0 101 . -13.474 -15.202 -14.499 1.00 95.62 101 A 1 ATOM 805 O O . GLN A 0 101 . -15.934 -16.397 -12.715 1.00 95.62 101 A 1 ATOM 806 C CG . GLN A 0 101 . -12.748 -14.987 -15.831 1.00 95.62 101 A 1 ATOM 807 C CD . GLN A 0 101 . -11.687 -13.913 -15.743 1.00 95.62 101 A 1 ATOM 808 N NE2 . GLN A 0 101 . -11.816 -12.838 -16.491 1.00 95.62 101 A 1 ATOM 809 O OE1 . GLN A 0 101 . -10.718 -14.034 -15.017 1.00 95.62 101 A 1 ATOM 810 N N . ILE A 0 102 . -14.328 -17.944 -12.970 1.00 95.55 102 A 1 ATOM 811 C CA . ILE A 0 102 . -14.697 -18.767 -11.818 1.00 95.55 102 A 1 ATOM 812 C C . ILE A 0 102 . -13.570 -18.731 -10.793 1.00 95.55 102 A 1 ATOM 813 C CB . ILE A 0 102 . -15.034 -20.210 -12.262 1.00 95.55 102 A 1 ATOM 814 O O . ILE A 0 102 . -12.413 -18.981 -11.124 1.00 95.55 102 A 1 ATOM 815 C CG1 . ILE A 0 102 . -16.194 -20.223 -13.285 1.00 95.55 102 A 1 ATOM 816 C CG2 . ILE A 0 102 . -15.408 -21.057 -11.034 1.00 95.55 102 A 1 ATOM 817 C CD1 . ILE A 0 102 . -16.484 -21.595 -13.906 1.00 95.55 102 A 1 ATOM 818 N N . PHE A 0 103 . -13.927 -18.480 -9.538 1.00 95.93 103 A 1 ATOM 819 C CA . PHE A 0 103 . -13.017 -18.461 -8.400 1.00 95.93 103 A 1 ATOM 820 C C . PHE A 0 103 . -13.474 -19.477 -7.358 1.00 95.93 103 A 1 ATOM 821 C CB . PHE A 0 103 . -12.962 -17.042 -7.829 1.00 95.93 103 A 1 ATOM 822 O O . PHE A 0 103 . -14.658 -19.544 -7.037 1.00 95.93 103 A 1 ATOM 823 C CG . PHE A 0 103 . -12.600 -16.002 -8.870 1.00 95.93 103 A 1 ATOM 824 C CD1 . PHE A 0 103 . -11.278 -15.918 -9.338 1.00 95.93 103 A 1 ATOM 825 C CD2 . PHE A 0 103 . -13.587 -15.155 -9.408 1.00 95.93 103 A 1 ATOM 826 C CE1 . PHE A 0 103 . -10.924 -14.951 -10.295 1.00 95.93 103 A 1 ATOM 827 C CE2 . PHE A 0 103 . -13.236 -14.200 -10.379 1.00 95.93 103 A 1 ATOM 828 C CZ . PHE A 0 103 . -11.904 -14.089 -10.810 1.00 95.93 103 A 1 ATOM 829 N N . CYS A 0 104 . -12.550 -20.275 -6.828 1.00 93.41 104 A 1 ATOM 830 C CA . CYS A 0 104 . -12.865 -21.325 -5.861 1.00 93.41 104 A 1 ATOM 831 C C . CYS A 0 104 . -12.173 -21.050 -4.527 1.00 93.41 104 A 1 ATOM 832 C CB . CYS A 0 104 . -12.468 -22.696 -6.421 1.00 93.41 104 A 1 ATOM 833 O O . CYS A 0 104 . -10.961 -20.854 -4.479 1.00 93.41 104 A 1 ATOM 834 S SG . CYS A 0 104 . -13.424 -23.097 -7.911 1.00 93.41 104 A 1 ATOM 835 N N . PHE A 0 105 . -12.939 -21.095 -3.444 1.00 91.70 105 A 1 ATOM 836 C CA . PHE A 0 105 . -12.486 -20.854 -2.083 1.00 91.70 105 A 1 ATOM 837 C C . PHE A 0 105 . -12.731 -22.094 -1.230 1.00 91.70 105 A 1 ATOM 838 C CB . PHE A 0 105 . -13.217 -19.633 -1.517 1.00 91.70 105 A 1 ATOM 839 O O . PHE A 0 105 . -13.866 -22.549 -1.077 1.00 91.70 105 A 1 ATOM 840 C CG . PHE A 0 105 . -13.002 -18.375 -2.326 1.00 91.70 105 A 1 ATOM 841 C CD1 . PHE A 0 105 . -11.767 -17.710 -2.252 1.00 91.70 105 A 1 ATOM 842 C CD2 . PHE A 0 105 . -14.014 -17.885 -3.171 1.00 91.70 105 A 1 ATOM 843 C CE1 . PHE A 0 105 . -11.548 -16.534 -2.986 1.00 91.70 105 A 1 ATOM 844 C CE2 . PHE A 0 105 . -13.789 -16.723 -3.928 1.00 91.70 105 A 1 ATOM 845 C CZ . PHE A 0 105 . -12.559 -16.050 -3.830 1.00 91.70 105 A 1 ATOM 846 N N . GLU A 0 106 . -11.664 -22.644 -0.658 1.00 85.87 106 A 1 ATOM 847 C CA . GLU A 0 106 . -11.782 -23.712 0.329 1.00 85.87 106 A 1 ATOM 848 C C . GLU A 0 106 . -12.325 -23.124 1.638 1.00 85.87 106 A 1 ATOM 849 C CB . GLU A 0 106 . -10.424 -24.407 0.497 1.00 85.87 106 A 1 ATOM 850 O O . GLU A 0 106 . -11.726 -22.227 2.229 1.00 85.87 106 A 1 ATOM 851 C CG . GLU A 0 106 . -10.519 -25.646 1.399 1.00 85.87 106 A 1 ATOM 852 C CD . GLU A 0 106 . -9.208 -26.448 1.450 1.00 85.87 106 A 1 ATOM 853 O OE1 . GLU A 0 106 . -9.276 -27.671 1.715 1.00 85.87 106 A 1 ATOM 854 O OE2 . GLU A 0 106 . -8.120 -25.876 1.254 1.00 85.87 106 A 1 ATOM 855 N N . LEU A 0 107 . -13.488 -23.605 2.080 1.00 82.18 107 A 1 ATOM 856 C CA . LEU A 0 107 . -14.131 -23.112 3.301 1.00 82.18 107 A 1 ATOM 857 C C . LEU A 0 107 . -13.566 -23.816 4.537 1.00 82.18 107 A 1 ATOM 858 C CB . LEU A 0 107 . -15.651 -23.317 3.187 1.00 82.18 107 A 1 ATOM 859 O O . LEU A 0 107 . -13.364 -23.191 5.579 1.00 82.18 107 A 1 ATOM 860 C CG . LEU A 0 107 . -16.307 -22.535 2.033 1.00 82.18 107 A 1 ATOM 861 C CD1 . LEU A 0 107 . -17.780 -22.913 1.882 1.00 82.18 107 A 1 ATOM 862 C CD2 . LEU A 0 107 . -16.194 -21.025 2.244 1.00 82.18 107 A 1 ATOM 863 N N . ILE A 0 108 . -13.314 -25.121 4.405 1.00 70.59 108 A 1 ATOM 864 C CA . ILE A 0 108 . -12.787 -25.995 5.451 1.00 70.59 108 A 1 ATOM 865 C C . ILE A 0 108 . -11.743 -26.916 4.823 1.00 70.59 108 A 1 ATOM 866 C CB . ILE A 0 108 . -13.918 -26.835 6.073 1.00 70.59 108 A 1 ATOM 867 O O . ILE A 0 108 . -12.055 -27.704 3.923 1.00 70.59 108 A 1 ATOM 868 C CG1 . ILE A 0 108 . -15.046 -26.020 6.740 1.00 70.59 108 A 1 ATOM 869 C CG2 . ILE A 0 108 . -13.346 -27.828 7.114 1.00 70.59 108 A 1 ATOM 870 C CD1 . ILE A 0 108 . -16.395 -26.744 6.638 1.00 70.59 108 A 1 ATOM 871 N N . SER A 0 109 . -10.521 -26.855 5.351 1.00 61.30 109 A 1 ATOM 872 C CA . SER A 0 109 . -9.457 -27.763 4.941 1.00 61.30 109 A 1 ATOM 873 C C . SER A 0 109 . -9.556 -29.102 5.662 1.00 61.30 109 A 1 ATOM 874 C CB . SER A 0 109 . -8.081 -27.113 5.085 1.00 61.30 109 A 1 ATOM 875 O O . SER A 0 109 . -9.676 -29.150 6.889 1.00 61.30 109 A 1 ATOM 876 O OG . SER A 0 109 . -7.147 -27.861 4.337 1.00 61.30 109 A 1 ATOM 877 N N . GLY A 0 110 . -9.477 -30.203 4.906 1.00 51.76 110 A 1 ATOM 878 C CA . GLY A 0 110 . -9.603 -31.572 5.428 1.00 51.76 110 A 1 ATOM 879 C C . GLY A 0 110 . -8.607 -31.935 6.535 1.00 51.76 110 A 1 ATOM 880 O O . GLY A 0 110 . -8.833 -32.878 7.291 1.00 51.76 110 A 1 ATOM 881 N N . ASN A 0 111 . -7.526 -31.164 6.684 1.00 48.60 111 A 1 ATOM 882 C CA . ASN A 0 111 . -6.516 -31.380 7.719 1.00 48.60 111 A 1 ATOM 883 C C . ASN A 0 111 . -7.024 -31.096 9.145 1.00 48.60 111 A 1 ATOM 884 C CB . ASN A 0 111 . -5.273 -30.543 7.368 1.00 48.60 111 A 1 ATOM 885 O O . ASN A 0 111 . -6.474 -31.646 10.096 1.00 48.60 111 A 1 ATOM 886 C CG . ASN A 0 111 . -4.524 -31.068 6.153 1.00 48.60 111 A 1 ATOM 887 N ND2 . ASN A 0 111 . -3.592 -30.305 5.636 1.00 48.60 111 A 1 ATOM 888 O OD1 . ASN A 0 111 . -4.745 -32.163 5.661 1.00 48.60 111 A 1 ATOM 889 N N . LEU A 0 112 . -8.086 -30.296 9.313 1.00 47.98 112 A 1 ATOM 890 C CA . LEU A 0 112 . -8.670 -29.988 10.628 1.00 47.98 112 A 1 ATOM 891 C C . LEU A 0 112 . -9.628 -31.074 11.152 1.00 47.98 112 A 1 ATOM 892 C CB . LEU A 0 112 . -9.340 -28.600 10.559 1.00 47.98 112 A 1 ATOM 893 O O . LEU A 0 112 . -10.029 -31.019 12.314 1.00 47.98 112 A 1 ATOM 894 C CG . LEU A 0 112 . -8.340 -27.455 10.828 1.00 47.98 112 A 1 ATOM 895 C CD1 . LEU A 0 112 . -8.569 -26.285 9.875 1.00 47.98 112 A 1 ATOM 896 C CD2 . LEU A 0 112 . -8.473 -26.945 12.266 1.00 47.98 112 A 1 ATOM 897 N N . SER A 0 113 . -9.996 -32.074 10.341 1.00 42.78 113 A 1 ATOM 898 C CA . SER A 0 113 . -11.099 -32.994 10.652 1.00 42.78 113 A 1 ATOM 899 C C . SER A 0 113 . -10.698 -34.464 10.799 1.00 42.78 113 A 1 ATOM 900 C CB . SER A 0 113 . -12.257 -32.796 9.668 1.00 42.78 113 A 1 ATOM 901 O O . SER A 0 113 . -11.488 -35.349 10.468 1.00 42.78 113 A 1 ATOM 902 O OG . SER A 0 113 . -11.906 -33.280 8.390 1.00 42.78 113 A 1 ATOM 903 N N . LYS A 0 114 . -9.527 -34.779 11.371 1.00 46.26 114 A 1 ATOM 904 C CA . LYS A 0 114 . -9.345 -36.105 11.996 1.00 46.26 114 A 1 ATOM 905 C C . LYS A 0 114 . -10.135 -36.153 13.317 1.00 46.26 114 A 1 ATOM 906 C CB . LYS A 0 114 . -7.858 -36.481 12.163 1.00 46.26 114 A 1 ATOM 907 O O . LYS A 0 114 . -9.550 -36.098 14.390 1.00 46.26 114 A 1 ATOM 908 C CG . LYS A 0 114 . -7.174 -36.854 10.836 1.00 46.26 114 A 1 ATOM 909 C CD . LYS A 0 114 . -5.785 -37.463 11.091 1.00 46.26 114 A 1 ATOM 910 C CE . LYS A 0 114 . -5.092 -37.819 9.770 1.00 46.26 114 A 1 ATOM 911 N NZ . LYS A 0 114 . -3.753 -38.422 9.996 1.00 46.26 114 A 1 ATOM 912 N N . GLY A 0 115 . -11.470 -36.201 13.236 1.00 45.81 115 A 1 ATOM 913 C CA . GLY A 0 115 . -12.341 -36.572 14.365 1.00 45.81 115 A 1 ATOM 914 C C . GLY A 0 115 . -13.491 -35.627 14.743 1.00 45.81 115 A 1 ATOM 915 O O . GLY A 0 115 . -14.266 -35.990 15.622 1.00 45.81 115 A 1 ATOM 916 N N . ARG A 0 116 . -13.654 -34.451 14.120 1.00 47.52 116 A 1 ATOM 917 C CA . ARG A 0 116 . -14.859 -33.614 14.307 1.00 47.52 116 A 1 ATOM 918 C C . ARG A 0 116 . -15.706 -33.638 13.039 1.00 47.52 116 A 1 ATOM 919 C CB . ARG A 0 116 . -14.499 -32.175 14.730 1.00 47.52 116 A 1 ATOM 920 O O . ARG A 0 116 . -15.228 -33.205 11.994 1.00 47.52 116 A 1 ATOM 921 C CG . ARG A 0 116 . -13.989 -32.093 16.180 1.00 47.52 116 A 1 ATOM 922 C CD . ARG A 0 116 . -13.776 -30.634 16.613 1.00 47.52 116 A 1 ATOM 923 N NE . ARG A 0 116 . -13.260 -30.539 17.995 1.00 47.52 116 A 1 ATOM 924 N NH1 . ARG A 0 116 . -13.130 -28.246 18.122 1.00 47.52 116 A 1 ATOM 925 N NH2 . ARG A 0 116 . -12.484 -29.481 19.862 1.00 47.52 116 A 1 ATOM 926 C CZ . ARG A 0 116 . -12.963 -29.427 18.650 1.00 47.52 116 A 1 ATOM 927 N N . ASP A 0 117 . -16.951 -34.104 13.149 1.00 52.08 117 A 1 ATOM 928 C CA . ASP A 0 117 . -17.985 -33.884 12.134 1.00 52.08 117 A 1 ATOM 929 C C . ASP A 0 117 . -18.134 -32.367 11.947 1.00 52.08 117 A 1 ATOM 930 C CB . ASP A 0 117 . -19.334 -34.502 12.574 1.00 52.08 117 A 1 ATOM 931 O O . ASP A 0 117 . -18.700 -31.674 12.795 1.00 52.08 117 A 1 ATOM 932 C CG . ASP A 0 117 . -19.494 -36.006 12.311 1.00 52.08 117 A 1 ATOM 933 O OD1 . ASP A 0 117 . -18.629 -36.580 11.617 1.00 52.08 117 A 1 ATOM 934 O OD2 . ASP A 0 117 . -20.527 -36.557 12.767 1.00 52.08 117 A 1 ATOM 935 N N . VAL A 0 118 . -17.572 -31.815 10.870 1.00 51.90 118 A 1 ATOM 936 C CA . VAL A 0 118 . -17.785 -30.405 10.545 1.00 51.90 118 A 1 ATOM 937 C C . VAL A 0 118 . -19.171 -30.288 9.923 1.00 51.90 118 A 1 ATOM 938 C CB . VAL A 0 118 . -16.682 -29.801 9.658 1.00 51.90 118 A 1 ATOM 939 O O . VAL A 0 118 . -19.390 -30.696 8.785 1.00 51.90 118 A 1 ATOM 940 C CG1 . VAL A 0 118 . -16.918 -28.290 9.554 1.00 51.90 118 A 1 ATOM 941 C CG2 . VAL A 0 118 . -15.287 -30.013 10.265 1.00 51.90 118 A 1 ATOM 942 N N . THR A 0 119 . -20.128 -29.777 10.692 1.00 55.90 119 A 1 ATOM 943 C CA . THR A 0 119 . -21.481 -29.497 10.208 1.00 55.90 119 A 1 ATOM 944 C C . THR A 0 119 . -21.498 -28.179 9.425 1.00 55.90 119 A 1 ATOM 945 C CB . THR A 0 119 . -22.483 -29.477 11.377 1.00 55.90 119 A 1 ATOM 946 O O . THR A 0 119 . -20.706 -27.282 9.713 1.00 55.90 119 A 1 ATOM 947 C CG2 . THR A 0 119 . -22.577 -30.832 12.081 1.00 55.90 119 A 1 ATOM 948 O OG1 . THR A 0 119 . -22.068 -28.536 12.335 1.00 55.90 119 A 1 ATOM 949 N N . LEU A 0 120 . -22.410 -28.009 8.454 1.00 56.49 120 A 1 ATOM 950 C CA . LEU A 0 120 . -22.631 -26.693 7.827 1.00 56.49 120 A 1 ATOM 951 C C . LEU A 0 120 . -23.013 -25.670 8.899 1.00 56.49 120 A 1 ATOM 952 C CB . LEU A 0 120 . -23.698 -26.788 6.719 1.00 56.49 120 A 1 ATOM 953 O O . LEU A 0 120 . -22.564 -24.542 8.814 1.00 56.49 120 A 1 ATOM 954 C CG . LEU A 0 120 . -24.028 -25.533 5.906 1.00 56.49 120 A 1 ATOM 955 C CD1 . LEU A 0 120 . -22.915 -25.238 4.901 1.00 56.49 120 A 1 ATOM 956 C CD2 . LEU A 0 120 . -25.328 -25.748 5.127 1.00 56.49 120 A 1 ATOM 957 N N . GLU A 0 121 . -23.727 -26.069 9.957 1.00 61.67 121 A 1 ATOM 958 C CA . GLU A 0 121 . -23.966 -25.227 11.139 1.00 61.67 121 A 1 ATOM 959 C C . GLU A 0 121 . -22.667 -24.610 11.685 1.00 61.67 121 A 1 ATOM 960 C CB . GLU A 0 121 . -24.660 -26.048 12.238 1.00 61.67 121 A 1 ATOM 961 O O . GLU A 0 121 . -22.620 -23.402 11.890 1.00 61.67 121 A 1 ATOM 962 C CG . GLU A 0 121 . -26.075 -26.508 11.848 1.00 61.67 121 A 1 ATOM 963 C CD . GLU A 0 121 . -26.735 -27.413 12.906 1.00 61.67 121 A 1 ATOM 964 O OE1 . GLU A 0 121 . -27.912 -27.781 12.688 1.00 61.67 121 A 1 ATOM 965 O OE2 . GLU A 0 121 . -26.056 -27.784 13.889 1.00 61.67 121 A 1 ATOM 966 N N . ASN A 0 122 . -21.582 -25.380 11.829 1.00 64.28 122 A 1 ATOM 967 C CA . ASN A 0 122 . -20.296 -24.841 12.291 1.00 64.28 122 A 1 ATOM 968 C C . ASN A 0 122 . -19.700 -23.810 11.323 1.00 64.28 122 A 1 ATOM 969 C CB . ASN A 0 122 . -19.286 -25.981 12.504 1.00 64.28 122 A 1 ATOM 970 O O . ASN A 0 122 . -19.087 -22.851 11.772 1.00 64.28 122 A 1 ATOM 971 C CG . ASN A 0 122 . -19.637 -26.925 13.637 1.00 64.28 122 A 1 ATOM 972 N ND2 . ASN A 0 122 . -18.969 -28.054 13.706 1.00 64.28 122 A 1 ATOM 973 O OD1 . ASN A 0 122 . -20.476 -26.674 14.484 1.00 64.28 122 A 1 ATOM 974 N N . LEU A 0 123 . -19.877 -23.992 10.009 1.00 64.05 123 A 1 ATOM 975 C CA . LEU A 0 123 . -19.425 -23.027 9.001 1.00 64.05 123 A 1 ATOM 976 C C . LEU A 0 123 . -20.285 -21.754 8.999 1.00 64.05 123 A 1 ATOM 977 C CB . LEU A 0 123 . -19.455 -23.718 7.628 1.00 64.05 123 A 1 ATOM 978 O O . LEU A 0 123 . -19.795 -20.661 8.734 1.00 64.05 123 A 1 ATOM 979 C CG . LEU A 0 123 . -18.960 -22.837 6.471 1.00 64.05 123 A 1 ATOM 980 C CD1 . LEU A 0 123 . -17.481 -22.471 6.600 1.00 64.05 123 A 1 ATOM 981 C CD2 . LEU A 0 123 . -19.152 -23.602 5.167 1.00 64.05 123 A 1 ATOM 982 N N . LEU A 0 124 . -21.575 -21.904 9.283 1.00 62.83 124 A 1 ATOM 983 C CA . LEU A 0 124 . -22.540 -20.813 9.303 1.00 62.83 124 A 1 ATOM 984 C C . LEU A 0 124 . -22.406 -19.962 10.565 1.00 62.83 124 A 1 ATOM 985 C CB . LEU A 0 124 . -23.946 -21.408 9.175 1.00 62.83 124 A 1 ATOM 986 O O . LEU A 0 124 . -22.535 -18.744 10.481 1.00 62.83 124 A 1 ATOM 987 C CG . LEU A 0 124 . -24.201 -22.066 7.807 1.00 62.83 124 A 1 ATOM 988 C CD1 . LEU A 0 124 . -25.530 -22.826 7.877 1.00 62.83 124 A 1 ATOM 989 C CD2 . LEU A 0 124 . -24.085 -21.074 6.650 1.00 62.83 124 A 1 ATOM 990 N N . PHE A 0 125 . -22.101 -20.595 11.699 1.00 65.13 125 A 1 ATOM 991 C CA . PHE A 0 125 . -21.872 -19.950 12.990 1.00 65.13 125 A 1 ATOM 992 C C . PHE A 0 125 . -20.388 -19.693 13.290 1.00 65.13 125 A 1 ATOM 993 C CB . PHE A 0 125 . -22.533 -20.781 14.104 1.00 65.13 125 A 1 ATOM 994 O O . PHE A 0 125 . -20.065 -19.373 14.437 1.00 65.13 125 A 1 ATOM 995 C CG . PHE A 0 125 . -24.014 -21.056 13.921 1.00 65.13 125 A 1 ATOM 996 C CD1 . PHE A 0 125 . -24.919 -19.993 13.760 1.00 65.13 125 A 1 ATOM 997 C CD2 . PHE A 0 125 . -24.495 -22.378 13.908 1.00 65.13 125 A 1 ATOM 998 C CE1 . PHE A 0 125 . -26.289 -20.253 13.571 1.00 65.13 125 A 1 ATOM 999 C CE2 . PHE A 0 125 . -25.859 -22.639 13.692 1.00 65.13 125 A 1 ATOM 1000 C CZ . PHE A 0 125 . -26.758 -21.575 13.528 1.00 65.13 125 A 1 ATOM 1001 N N . ASP A 0 126 . -19.499 -19.839 12.298 1.00 66.60 126 A 1 ATOM 1002 C CA . ASP A 0 126 . -18.073 -19.528 12.435 1.00 66.60 126 A 1 ATOM 1003 C C . ASP A 0 126 . -17.918 -18.066 12.885 1.00 66.60 126 A 1 ATOM 1004 C CB . ASP A 0 126 . -17.310 -19.824 11.121 1.00 66.60 126 A 1 ATOM 1005 O O . ASP A 0 126 . -18.570 -17.156 12.360 1.00 66.60 126 A 1 ATOM 1006 C CG . ASP A 0 126 . -15.777 -19.897 11.270 1.00 66.60 126 A 1 ATOM 1007 O OD1 . ASP A 0 126 . -15.321 -20.060 12.425 1.00 66.60 126 A 1 ATOM 1008 O OD2 . ASP A 0 126 . -15.072 -19.835 10.221 1.00 66.60 126 A 1 ATOM 1009 N N . ARG A 0 127 . -17.093 -17.836 13.908 1.00 68.03 127 A 1 ATOM 1010 C CA . ARG A 0 127 . -16.826 -16.499 14.449 1.00 68.03 127 A 1 ATOM 1011 C C . ARG A 0 127 . -15.320 -16.314 14.601 1.00 68.03 127 A 1 ATOM 1012 C CB . ARG A 0 127 . -17.539 -16.250 15.785 1.00 68.03 127 A 1 ATOM 1013 O O . ARG A 0 127 . -14.710 -17.108 15.315 1.00 68.03 127 A 1 ATOM 1014 C CG . ARG A 0 127 . -19.061 -16.234 15.630 1.00 68.03 127 A 1 ATOM 1015 C CD . ARG A 0 127 . -19.713 -15.680 16.894 1.00 68.03 127 A 1 ATOM 1016 N NE . ARG A 0 127 . -21.163 -15.906 16.857 1.00 68.03 127 A 1 ATOM 1017 N NH1 . ARG A 0 127 . -21.646 -15.097 18.947 1.00 68.03 127 A 1 ATOM 1018 N NH2 . ARG A 0 127 . -23.134 -16.370 17.850 1.00 68.03 127 A 1 ATOM 1019 C CZ . ARG A 0 127 . -21.977 -15.774 17.880 1.00 68.03 127 A 1 ATOM 1020 N N . PRO A 0 128 . -14.731 -15.251 14.026 1.00 71.86 128 A 1 ATOM 1021 C CA . PRO A 0 128 . -15.374 -14.146 13.304 1.00 71.86 128 A 1 ATOM 1022 C C . PRO A 0 128 . -15.888 -14.534 11.905 1.00 71.86 128 A 1 ATOM 1023 C CB . PRO A 0 128 . -14.302 -13.056 13.226 1.00 71.86 128 A 1 ATOM 1024 O O . PRO A 0 128 . -15.353 -15.425 11.250 1.00 71.86 128 A 1 ATOM 1025 C CG . PRO A 0 128 . -13.005 -13.864 13.168 1.00 71.86 128 A 1 ATOM 1026 C CD . PRO A 0 128 . -13.295 -15.045 14.088 1.00 71.86 128 A 1 ATOM 1027 N N . VAL A 0 129 . -16.925 -13.831 11.439 1.00 73.09 129 A 1 ATOM 1028 C CA . VAL A 0 129 . -17.484 -14.011 10.091 1.00 73.09 129 A 1 ATOM 1029 C C . VAL A 0 129 . -16.499 -13.473 9.055 1.00 73.09 129 A 1 ATOM 1030 C CB . VAL A 0 129 . -18.844 -13.302 9.942 1.00 73.09 129 A 1 ATOM 1031 O O . VAL A 0 129 . -16.102 -12.311 9.119 1.00 73.09 129 A 1 ATOM 1032 C CG1 . VAL A 0 129 . -19.385 -13.401 8.509 1.00 73.09 129 A 1 ATOM 1033 C CG2 . VAL A 0 129 . -19.868 -13.899 10.917 1.00 73.09 129 A 1 ATOM 1034 N N . ALA A 0 130 . -16.145 -14.302 8.074 1.00 81.91 130 A 1 ATOM 1035 C CA . ALA A 0 130 . -15.341 -13.889 6.930 1.00 81.91 130 A 1 ATOM 1036 C C . ALA A 0 130 . -16.242 -13.502 5.749 1.00 81.91 130 A 1 ATOM 1037 C CB . ALA A 0 130 . -14.357 -15.010 6.579 1.00 81.91 130 A 1 ATOM 1038 O O . ALA A 0 130 . -16.986 -14.337 5.228 1.00 81.91 130 A 1 ATOM 1039 N N . PHE A 0 131 . -16.139 -12.250 5.306 1.00 91.80 131 A 1 ATOM 1040 C CA . PHE A 0 131 . -16.793 -11.759 4.093 1.00 91.80 131 A 1 ATOM 1041 C C . PHE A 0 131 . -15.918 -12.011 2.865 1.00 91.80 131 A 1 ATOM 1042 C CB . PHE A 0 131 . -17.141 -10.275 4.252 1.00 91.80 131 A 1 ATOM 1043 O O . PHE A 0 131 . -14.694 -12.121 2.967 1.00 91.80 131 A 1 ATOM 1044 C CG . PHE A 0 131 . -18.094 -10.010 5.401 1.00 91.80 131 A 1 ATOM 1045 C CD1 . PHE A 0 131 . -19.482 -10.157 5.219 1.00 91.80 131 A 1 ATOM 1046 C CD2 . PHE A 0 131 . -17.595 -9.651 6.667 1.00 91.80 131 A 1 ATOM 1047 C CE1 . PHE A 0 131 . -20.362 -9.938 6.295 1.00 91.80 131 A 1 ATOM 1048 C CE2 . PHE A 0 131 . -18.475 -9.448 7.743 1.00 91.80 131 A 1 ATOM 1049 C CZ . PHE A 0 131 . -19.859 -9.591 7.557 1.00 91.80 131 A 1 ATOM 1050 N N . VAL A 0 132 . -16.551 -12.091 1.697 1.00 94.85 132 A 1 ATOM 1051 C CA . VAL A 0 132 . -15.837 -12.035 0.420 1.00 94.85 132 A 1 ATOM 1052 C C . VAL A 0 132 . -15.678 -10.567 0.049 1.00 94.85 132 A 1 ATOM 1053 C CB . VAL A 0 132 . -16.587 -12.801 -0.679 1.00 94.85 132 A 1 ATOM 1054 O O . VAL A 0 132 . -16.665 -9.832 0.030 1.00 94.85 132 A 1 ATOM 1055 C CG1 . VAL A 0 132 . -15.859 -12.716 -2.025 1.00 94.85 132 A 1 ATOM 1056 C CG2 . VAL A 0 132 . -16.740 -14.290 -0.345 1.00 94.85 132 A 1 ATOM 1057 N N . GLN A 0 133 . -14.452 -10.148 -0.246 1.00 96.46 133 A 1 ATOM 1058 C CA . GLN A 0 133 . -14.167 -8.812 -0.760 1.00 96.46 133 A 1 ATOM 1059 C C . GLN A 0 133 . -13.951 -8.887 -2.270 1.00 96.46 133 A 1 ATOM 1060 C CB . GLN A 0 133 . -12.958 -8.216 -0.032 1.00 96.46 133 A 1 ATOM 1061 O O . GLN A 0 133 . -13.162 -9.705 -2.744 1.00 96.46 133 A 1 ATOM 1062 C CG . GLN A 0 133 . -12.792 -6.721 -0.351 1.00 96.46 133 A 1 ATOM 1063 C CD . GLN A 0 133 . -11.537 -6.118 0.273 1.00 96.46 133 A 1 ATOM 1064 N NE2 . GLN A 0 133 . -11.316 -4.836 0.076 1.00 96.46 133 A 1 ATOM 1065 O OE1 . GLN A 0 133 . -10.729 -6.796 0.890 1.00 96.46 133 A 1 ATOM 1066 N N . ILE A 0 134 . -14.642 -8.030 -3.015 1.00 96.99 134 A 1 ATOM 1067 C CA . ILE A 0 134 . -14.455 -7.806 -4.447 1.00 96.99 134 A 1 ATOM 1068 C C . ILE A 0 134 . -13.938 -6.382 -4.629 1.00 96.99 134 A 1 ATOM 1069 C CB . ILE A 0 134 . -15.764 -8.049 -5.233 1.00 96.99 134 A 1 ATOM 1070 O O . ILE A 0 134 . -14.582 -5.424 -4.211 1.00 96.99 134 A 1 ATOM 1071 C CG1 . ILE A 0 134 . -16.179 -9.536 -5.134 1.00 96.99 134 A 1 ATOM 1072 C CG2 . ILE A 0 134 . -15.571 -7.647 -6.708 1.00 96.99 134 A 1 ATOM 1073 C CD1 . ILE A 0 134 . -17.517 -9.872 -5.809 1.00 96.99 134 A 1 ATOM 1074 N N . VAL A 0 135 . -12.792 -6.251 -5.283 1.00 96.50 135 A 1 ATOM 1075 C CA . VAL A 0 135 . -12.187 -4.979 -5.667 1.00 96.50 135 A 1 ATOM 1076 C C . VAL A 0 135 . -12.132 -4.900 -7.185 1.00 96.50 135 A 1 ATOM 1077 C CB . VAL A 0 135 . -10.800 -4.818 -5.018 1.00 96.50 135 A 1 ATOM 1078 O O . VAL A 0 135 . -11.705 -5.848 -7.840 1.00 96.50 135 A 1 ATOM 1079 C CG1 . VAL A 0 135 . -10.015 -3.651 -5.619 1.00 96.50 135 A 1 ATOM 1080 C CG2 . VAL A 0 135 . -10.948 -4.570 -3.513 1.00 96.50 135 A 1 ATOM 1081 N N . ILE A 0 136 . -12.541 -3.770 -7.754 1.00 94.95 136 A 1 ATOM 1082 C CA . ILE A 0 136 . -12.377 -3.492 -9.183 1.00 94.95 136 A 1 ATOM 1083 C C . ILE A 0 136 . -11.347 -2.386 -9.354 1.00 94.95 136 A 1 ATOM 1084 C CB . ILE A 0 136 . -13.720 -3.193 -9.879 1.00 94.95 136 A 1 ATOM 1085 O O . ILE A 0 136 . -11.384 -1.374 -8.651 1.00 94.95 136 A 1 ATOM 1086 C CG1 . ILE A 0 136 . -14.645 -4.420 -9.710 1.00 94.95 136 A 1 ATOM 1087 C CG2 . ILE A 0 136 . -13.504 -2.834 -11.366 1.00 94.95 136 A 1 ATOM 1088 C CD1 . ILE A 0 136 . -15.869 -4.426 -10.625 1.00 94.95 136 A 1 ATOM 1089 N N . THR A 0 137 . -10.442 -2.584 -10.306 1.00 93.30 137 A 1 ATOM 1090 C CA . THR A 0 137 . -9.426 -1.605 -10.690 1.00 93.30 137 A 1 ATOM 1091 C C . THR A 0 137 . -9.473 -1.339 -12.184 1.00 93.30 137 A 1 ATOM 1092 C CB . THR A 0 137 . -8.013 -2.050 -10.278 1.00 93.30 137 A 1 ATOM 1093 O O . THR A 0 137 . -9.668 -2.266 -12.972 1.00 93.30 137 A 1 ATOM 1094 C CG2 . THR A 0 137 . -7.922 -2.259 -8.769 1.00 93.30 137 A 1 ATOM 1095 O OG1 . THR A 0 137 . -7.634 -3.266 -10.900 1.00 93.30 137 A 1 ATOM 1096 N N . SER A 0 138 . -9.251 -0.092 -12.587 1.00 90.17 138 A 1 ATOM 1097 C CA . SER A 0 138 . -8.958 0.261 -13.978 1.00 90.17 138 A 1 ATOM 1098 C C . SER A 0 138 . -7.469 0.159 -14.238 1.00 90.17 138 A 1 ATOM 1099 C CB . SER A 0 138 . -9.434 1.666 -14.363 1.00 90.17 138 A 1 ATOM 1100 O O . SER A 0 138 . -6.664 0.591 -13.422 1.00 90.17 138 A 1 ATOM 1101 O OG . SER A 0 138 . -9.557 2.510 -13.246 1.00 90.17 138 A 1 ATOM 1102 N N . ASN A 0 139 . -7.116 -0.358 -15.406 1.00 86.10 139 A 1 ATOM 1103 C CA . ASN A 0 139 . -5.773 -0.463 -15.938 1.00 86.10 139 A 1 ATOM 1104 C C . ASN A 0 139 . -5.746 0.303 -17.265 1.00 86.10 139 A 1 ATOM 1105 C CB . ASN A 0 139 . -5.407 -1.950 -16.131 1.00 86.10 139 A 1 ATOM 1106 O O . ASN A 0 139 . -6.275 -0.165 -18.275 1.00 86.10 139 A 1 ATOM 1107 C CG . ASN A 0 139 . -5.277 -2.763 -14.849 1.00 86.10 139 A 1 ATOM 1108 N ND2 . ASN A 0 139 . -4.670 -3.924 -14.928 1.00 86.10 139 A 1 ATOM 1109 O OD1 . ASN A 0 139 . -5.698 -2.410 -13.766 1.00 86.10 139 A 1 ATOM 1110 N N . MET A 0 140 . -5.111 1.471 -17.259 1.00 78.02 140 A 1 ATOM 1111 C CA . MET A 0 140 . -4.891 2.273 -18.463 1.00 78.02 140 A 1 ATOM 1112 C C . MET A 0 140 . -3.656 1.754 -19.200 1.00 78.02 140 A 1 ATOM 1113 C CB . MET A 0 140 . -4.675 3.740 -18.058 1.00 78.02 140 A 1 ATOM 1114 O O . MET A 0 140 . -2.579 1.716 -18.605 1.00 78.02 140 A 1 ATOM 1115 C CG . MET A 0 140 . -5.896 4.376 -17.391 1.00 78.02 140 A 1 ATOM 1116 S SD . MET A 0 140 . -7.269 4.597 -18.534 1.00 78.02 140 A 1 ATOM 1117 C CE . MET A 0 140 . -8.348 5.678 -17.548 1.00 78.02 140 A 1 ATOM 1118 N N . PHE A 0 141 . -3.743 1.406 -20.488 1.00 65.02 141 A 1 ATOM 1119 C CA . PHE A 0 141 . -2.553 0.956 -21.240 1.00 65.02 141 A 1 ATOM 1120 C C . PHE A 0 141 . -1.477 2.047 -21.379 1.00 65.02 141 A 1 ATOM 1121 C CB . PHE A 0 141 . -2.959 0.448 -22.624 1.00 65.02 141 A 1 ATOM 1122 O O . PHE A 0 141 . -0.278 1.770 -21.303 1.00 65.02 141 A 1 ATOM 1123 C CG . PHE A 0 141 . -3.565 -0.938 -22.618 1.00 65.02 141 A 1 ATOM 1124 C CD1 . PHE A 0 141 . -2.737 -2.061 -22.430 1.00 65.02 141 A 1 ATOM 1125 C CD2 . PHE A 0 141 . -4.934 -1.116 -22.864 1.00 65.02 141 A 1 ATOM 1126 C CE1 . PHE A 0 141 . -3.275 -3.357 -22.502 1.00 65.02 141 A 1 ATOM 1127 C CE2 . PHE A 0 141 . -5.464 -2.406 -22.973 1.00 65.02 141 A 1 ATOM 1128 C CZ . PHE A 0 141 . -4.639 -3.531 -22.788 1.00 65.02 141 A 1 ATOM 1129 N N . SER A 0 142 . -1.896 3.305 -21.511 1.00 57.23 142 A 1 ATOM 1130 C CA . SER A 0 142 . -1.031 4.484 -21.508 1.00 57.23 142 A 1 ATOM 1131 C C . SER A 0 142 . -1.694 5.532 -20.618 1.00 57.23 142 A 1 ATOM 1132 C CB . SER A 0 142 . -0.862 4.991 -22.944 1.00 57.23 142 A 1 ATOM 1133 O O . SER A 0 142 . -2.715 6.070 -21.034 1.00 57.23 142 A 1 ATOM 1134 O OG . SER A 0 142 . -0.149 6.213 -22.939 1.00 57.23 142 A 1 ATOM 1135 N N . PRO A 0 143 . -1.186 5.810 -19.398 1.00 57.65 143 A 1 ATOM 1136 C CA . PRO A 0 143 . 0.213 5.693 -18.950 1.00 57.65 143 A 1 ATOM 1137 C C . PRO A 0 143 . 0.603 4.435 -18.132 1.00 57.65 143 A 1 ATOM 1138 C CB . PRO A 0 143 . 0.438 6.996 -18.165 1.00 57.65 143 A 1 ATOM 1139 O O . PRO A 0 143 . 1.627 4.470 -17.437 1.00 57.65 143 A 1 ATOM 1140 C CG . PRO A 0 143 . -0.911 7.233 -17.494 1.00 57.65 143 A 1 ATOM 1141 C CD . PRO A 0 143 . -1.904 6.747 -18.540 1.00 57.65 143 A 1 ATOM 1142 N N . GLY A 0 144 . -0.154 3.332 -18.183 1.00 68.91 144 A 1 ATOM 1143 C CA . GLY A 0 144 . 0.116 2.135 -17.360 1.00 68.91 144 A 1 ATOM 1144 C C . GLY A 0 144 . -0.348 2.276 -15.907 1.00 68.91 144 A 1 ATOM 1145 O O . GLY A 0 144 . 0.098 1.524 -15.043 1.00 68.91 144 A 1 ATOM 1146 N N . LYS A 0 145 . -1.172 3.291 -15.627 1.00 78.40 145 A 1 ATOM 1147 C CA . LYS A 0 145 . -1.680 3.614 -14.293 1.00 78.40 145 A 1 ATOM 1148 C C . LYS A 0 145 . -2.821 2.665 -13.948 1.00 78.40 145 A 1 ATOM 1149 C CB . LYS A 0 145 . -2.097 5.096 -14.252 1.00 78.40 145 A 1 ATOM 1150 O O . LYS A 0 145 . -3.674 2.381 -14.794 1.00 78.40 145 A 1 ATOM 1151 C CG . LYS A 0 145 . -2.540 5.614 -12.872 1.00 78.40 145 A 1 ATOM 1152 C CD . LYS A 0 145 . -2.903 7.111 -12.957 1.00 78.40 145 A 1 ATOM 1153 C CE . LYS A 0 145 . -3.348 7.647 -11.594 1.00 78.40 145 A 1 ATOM 1154 N NZ . LYS A 0 145 . -3.756 9.085 -11.601 1.00 78.40 145 A 1 ATOM 1155 N N . ARG A 0 146 . -2.803 2.186 -12.709 1.00 87.06 146 A 1 ATOM 1156 C CA . ARG A 0 146 . -3.928 1.490 -12.105 1.00 87.06 146 A 1 ATOM 1157 C C . ARG A 0 146 . -4.643 2.444 -11.160 1.00 87.06 146 A 1 ATOM 1158 C CB . ARG A 0 146 . -3.472 0.215 -11.400 1.00 87.06 146 A 1 ATOM 1159 O O . ARG A 0 146 . -3.991 3.265 -10.523 1.00 87.06 146 A 1 ATOM 1160 C CG . ARG A 0 146 . -2.959 -0.859 -12.359 1.00 87.06 146 A 1 ATOM 1161 C CD . ARG A 0 146 . -2.784 -2.169 -11.585 1.00 87.06 146 A 1 ATOM 1162 N NE . ARG A 0 146 . -2.018 -3.160 -12.362 1.00 87.06 146 A 1 ATOM 1163 N NH1 . ARG A 0 146 . -1.393 -4.471 -10.581 1.00 87.06 146 A 1 ATOM 1164 N NH2 . ARG A 0 146 . -0.569 -4.898 -12.612 1.00 87.06 146 A 1 ATOM 1165 C CZ . ARG A 0 146 . -1.339 -4.171 -11.850 1.00 87.06 146 A 1 ATOM 1166 N N . SER A 0 147 . -5.961 2.360 -11.095 1.00 88.31 147 A 1 ATOM 1167 C CA . SER A 0 147 . -6.757 3.140 -10.147 1.00 88.31 147 A 1 ATOM 1168 C C . SER A 0 147 . -7.866 2.288 -9.550 1.00 88.31 147 A 1 ATOM 1169 C CB . SER A 0 147 . -7.296 4.434 -10.771 1.00 88.31 147 A 1 ATOM 1170 O O . SER A 0 147 . -8.377 1.361 -10.184 1.00 88.31 147 A 1 ATOM 1171 O OG . SER A 0 147 . -7.925 4.205 -12.014 1.00 88.31 147 A 1 ATOM 1172 N N . LEU A 0 148 . -8.196 2.576 -8.292 1.00 91.55 148 A 1 ATOM 1173 C CA . LEU A 0 148 . -9.263 1.900 -7.573 1.00 91.55 148 A 1 ATOM 1174 C C . LEU A 0 148 . -10.618 2.434 -8.041 1.00 91.55 148 A 1 ATOM 1175 C CB . LEU A 0 148 . -9.060 2.112 -6.065 1.00 91.55 148 A 1 ATOM 1176 O O . LEU A 0 148 . -10.851 3.636 -8.017 1.00 91.55 148 A 1 ATOM 1177 C CG . LEU A 0 148 . -10.078 1.353 -5.198 1.00 91.55 148 A 1 ATOM 1178 C CD1 . LEU A 0 148 . -9.925 -0.161 -5.306 1.00 91.55 148 A 1 ATOM 1179 C CD2 . LEU A 0 148 . -9.883 1.749 -3.740 1.00 91.55 148 A 1 ATOM 1180 N N . ILE A 0 149 . -11.505 1.525 -8.434 1.00 90.66 149 A 1 ATOM 1181 C CA . ILE A 0 149 . -12.861 1.844 -8.885 1.00 90.66 149 A 1 ATOM 1182 C C . ILE A 0 149 . -13.879 1.545 -7.787 1.00 90.66 149 A 1 ATOM 1183 C CB . ILE A 0 149 . -13.125 1.065 -10.194 1.00 90.66 149 A 1 ATOM 1184 O O . ILE A 0 149 . -14.755 2.358 -7.500 1.00 90.66 149 A 1 ATOM 1185 C CG1 . ILE A 0 149 . -12.503 1.853 -11.359 1.00 90.66 149 A 1 ATOM 1186 C CG2 . ILE A 0 149 . -14.600 0.667 -10.364 1.00 90.66 149 A 1 ATOM 1187 C CD1 . ILE A 0 149 . -12.556 1.102 -12.685 1.00 90.66 149 A 1 ATOM 1188 N N . SER A 0 150 . -13.778 0.359 -7.191 1.00 93.34 150 A 1 ATOM 1189 C CA . SER A 0 150 . -14.750 -0.131 -6.221 1.00 93.34 150 A 1 ATOM 1190 C C . SER A 0 150 . -14.105 -1.108 -5.251 1.00 93.34 150 A 1 ATOM 1191 C CB . SER A 0 150 . -15.902 -0.826 -6.953 1.00 93.34 150 A 1 ATOM 1192 O O . SER A 0 150 . -13.221 -1.872 -5.642 1.00 93.34 150 A 1 ATOM 1193 O OG . SER A 0 150 . -16.815 -1.359 -6.018 1.00 93.34 150 A 1 ATOM 1194 N N . SER A 0 151 . -14.590 -1.116 -4.010 1.00 94.75 151 A 1 ATOM 1195 C CA . SER A 0 151 . -14.259 -2.098 -2.977 1.00 94.75 151 A 1 ATOM 1196 C C . SER A 0 151 . -15.540 -2.506 -2.258 1.00 94.75 151 A 1 ATOM 1197 C CB . SER A 0 151 . -13.260 -1.482 -1.994 1.00 94.75 151 A 1 ATOM 1198 O O . SER A 0 151 . -16.138 -1.722 -1.533 1.00 94.75 151 A 1 ATOM 1199 O OG . SER A 0 151 . -12.848 -2.402 -0.997 1.00 94.75 151 A 1 ATOM 1200 N N . THR A 0 152 . -16.007 -3.735 -2.460 1.00 95.24 152 A 1 ATOM 1201 C CA . THR A 0 152 . -17.283 -4.202 -1.903 1.00 95.24 152 A 1 ATOM 1202 C C . THR A 0 152 . -17.095 -5.493 -1.129 1.00 95.24 152 A 1 ATOM 1203 C CB . THR A 0 152 . -18.335 -4.367 -3.003 1.00 95.24 152 A 1 ATOM 1204 O O . THR A 0 152 . -16.444 -6.425 -1.594 1.00 95.24 152 A 1 ATOM 1205 C CG2 . THR A 0 152 . -19.705 -4.770 -2.455 1.00 95.24 152 A 1 ATOM 1206 O OG1 . THR A 0 152 . -18.504 -3.131 -3.654 1.00 95.24 152 A 1 ATOM 1207 N N . TYR A 0 153 . -17.720 -5.567 0.041 1.00 94.89 153 A 1 ATOM 1208 C CA . TYR A 0 153 . -17.755 -6.760 0.878 1.00 94.89 153 A 1 ATOM 1209 C C . TYR A 0 153 . -19.156 -7.362 0.838 1.00 94.89 153 A 1 ATOM 1210 C CB . TYR A 0 153 . -17.346 -6.411 2.313 1.00 94.89 153 A 1 ATOM 1211 O O . TYR A 0 153 . -20.140 -6.629 0.952 1.00 94.89 153 A 1 ATOM 1212 C CG . TYR A 0 153 . -15.957 -5.815 2.449 1.00 94.89 153 A 1 ATOM 1213 C CD1 . TYR A 0 153 . -14.872 -6.624 2.842 1.00 94.89 153 A 1 ATOM 1214 C CD2 . TYR A 0 153 . -15.754 -4.443 2.193 1.00 94.89 153 A 1 ATOM 1215 C CE1 . TYR A 0 153 . -13.594 -6.053 3.005 1.00 94.89 153 A 1 ATOM 1216 C CE2 . TYR A 0 153 . -14.474 -3.877 2.329 1.00 94.89 153 A 1 ATOM 1217 O OH . TYR A 0 153 . -12.170 -4.125 2.922 1.00 94.89 153 A 1 ATOM 1218 C CZ . TYR A 0 153 . -13.396 -4.679 2.754 1.00 94.89 153 A 1 ATOM 1219 N N . PHE A 0 154 . -19.266 -8.685 0.723 1.00 93.29 154 A 1 ATOM 1220 C CA . PHE A 0 154 . -20.555 -9.365 0.813 1.00 93.29 154 A 1 ATOM 1221 C C . PHE A 0 154 . -20.487 -10.664 1.615 1.00 93.29 154 A 1 ATOM 1222 C CB . PHE A 0 154 . -21.150 -9.584 -0.582 1.00 93.29 154 A 1 ATOM 1223 O O . PHE A 0 154 . -19.470 -11.364 1.649 1.00 93.29 154 A 1 ATOM 1224 C CG . PHE A 0 154 . -20.540 -10.728 -1.367 1.00 93.29 154 A 1 ATOM 1225 C CD1 . PHE A 0 154 . -19.406 -10.513 -2.170 1.00 93.29 154 A 1 ATOM 1226 C CD2 . PHE A 0 154 . -21.137 -12.003 -1.328 1.00 93.29 154 A 1 ATOM 1227 C CE1 . PHE A 0 154 . -18.888 -11.567 -2.941 1.00 93.29 154 A 1 ATOM 1228 C CE2 . PHE A 0 154 . -20.618 -13.055 -2.102 1.00 93.29 154 A 1 ATOM 1229 C CZ . PHE A 0 154 . -19.492 -12.835 -2.913 1.00 93.29 154 A 1 ATOM 1230 N N . ASP A 0 155 . -21.605 -10.986 2.265 1.00 91.43 155 A 1 ATOM 1231 C CA . ASP A 0 155 . -21.805 -12.255 2.956 1.00 91.43 155 A 1 ATOM 1232 C C . ASP A 0 155 . -22.426 -13.264 1.998 1.00 91.43 155 A 1 ATOM 1233 C CB . ASP A 0 155 . -22.706 -12.064 4.176 1.00 91.43 155 A 1 ATOM 1234 O O . ASP A 0 155 . -23.504 -13.034 1.451 1.00 91.43 155 A 1 ATOM 1235 C CG . ASP A 0 155 . -22.695 -13.276 5.110 1.00 91.43 155 A 1 ATOM 1236 O OD1 . ASP A 0 155 . -22.197 -14.365 4.736 1.00 91.43 155 A 1 ATOM 1237 O OD2 . ASP A 0 155 . -23.210 -13.139 6.234 1.00 91.43 155 A 1 ATOM 1238 N N . TRP A 0 156 . -21.754 -14.390 1.789 1.00 90.08 156 A 1 ATOM 1239 C CA . TRP A 0 156 . -22.237 -15.435 0.896 1.00 90.08 156 A 1 ATOM 1240 C C . TRP A 0 156 . -23.253 -16.373 1.577 1.00 90.08 156 A 1 ATOM 1241 C CB . TRP A 0 156 . -21.037 -16.182 0.314 1.00 90.08 156 A 1 ATOM 1242 O O . TRP A 0 156 . -24.042 -17.023 0.887 1.00 90.08 156 A 1 ATOM 1243 C CG . TRP A 0 156 . -20.191 -16.849 1.343 1.00 90.08 156 A 1 ATOM 1244 C CD1 . TRP A 0 156 . -19.134 -16.299 1.978 1.00 90.08 156 A 1 ATOM 1245 C CD2 . TRP A 0 156 . -20.382 -18.159 1.945 1.00 90.08 156 A 1 ATOM 1246 C CE2 . TRP A 0 156 . -19.394 -18.343 2.955 1.00 90.08 156 A 1 ATOM 1247 C CE3 . TRP A 0 156 . -21.320 -19.191 1.755 1.00 90.08 156 A 1 ATOM 1248 N NE1 . TRP A 0 156 . -18.650 -17.184 2.918 1.00 90.08 156 A 1 ATOM 1249 C CH2 . TRP A 0 156 . -20.321 -20.494 3.553 1.00 90.08 156 A 1 ATOM 1250 C CZ2 . TRP A 0 156 . -19.353 -19.495 3.752 1.00 90.08 156 A 1 ATOM 1251 C CZ3 . TRP A 0 156 . -21.296 -20.349 2.550 1.00 90.08 156 A 1 ATOM 1252 N N . ARG A 0 157 . -23.270 -16.448 2.920 1.00 88.16 157 A 1 ATOM 1253 C CA . ARG A 0 157 . -24.084 -17.406 3.697 1.00 88.16 157 A 1 ATOM 1254 C C . ARG A 0 157 . -25.600 -17.241 3.476 1.00 88.16 157 A 1 ATOM 1255 C CB . ARG A 0 157 . -23.732 -17.330 5.198 1.00 88.16 157 A 1 ATOM 1256 O O . ARG A 0 157 . -26.262 -18.259 3.238 1.00 88.16 157 A 1 ATOM 1257 C CG . ARG A 0 157 . -22.257 -17.630 5.529 1.00 88.16 157 A 1 ATOM 1258 C CD . ARG A 0 157 . -21.930 -17.345 7.006 1.00 88.16 157 A 1 ATOM 1259 N NE . ARG A 0 157 . -22.048 -15.910 7.331 1.00 88.16 157 A 1 ATOM 1260 N NH1 . ARG A 0 157 . -22.234 -16.041 9.652 1.00 88.16 157 A 1 ATOM 1261 N NH2 . ARG A 0 157 . -22.529 -14.127 8.636 1.00 88.16 157 A 1 ATOM 1262 C CZ . ARG A 0 157 . -22.243 -15.381 8.529 1.00 88.16 157 A 1 ATOM 1263 N N . PRO A 0 158 . -26.177 -16.017 3.465 1.00 85.27 158 A 1 ATOM 1264 C CA . PRO A 0 158 . -27.614 -15.822 3.246 1.00 85.27 158 A 1 ATOM 1265 C C . PRO A 0 158 . -28.115 -16.337 1.892 1.00 85.27 158 A 1 ATOM 1266 C CB . PRO A 0 158 . -27.854 -14.310 3.350 1.00 85.27 158 A 1 ATOM 1267 O O . PRO A 0 158 . -29.295 -16.643 1.740 1.00 85.27 158 A 1 ATOM 1268 C CG . PRO A 0 158 . -26.670 -13.782 4.150 1.00 85.27 158 A 1 ATOM 1269 C CD . PRO A 0 158 . -25.550 -14.730 3.751 1.00 85.27 158 A 1 ATOM 1270 N N . TYR A 0 159 . -27.240 -16.457 0.888 1.00 86.31 159 A 1 ATOM 1271 C CA . TYR A 0 159 . -27.645 -16.931 -0.435 1.00 86.31 159 A 1 ATOM 1272 C C . TYR A 0 159 . -27.860 -18.445 -0.496 1.00 86.31 159 A 1 ATOM 1273 C CB . TYR A 0 159 . -26.648 -16.457 -1.492 1.00 86.31 159 A 1 ATOM 1274 O O . TYR A 0 159 . -28.578 -18.911 -1.378 1.00 86.31 159 A 1 ATOM 1275 C CG . TYR A 0 159 . -26.508 -14.949 -1.539 1.00 86.31 159 A 1 ATOM 1276 C CD1 . TYR A 0 159 . -27.584 -14.142 -1.955 1.00 86.31 159 A 1 ATOM 1277 C CD2 . TYR A 0 159 . -25.297 -14.354 -1.162 1.00 86.31 159 A 1 ATOM 1278 C CE1 . TYR A 0 159 . -27.437 -12.742 -1.991 1.00 86.31 159 A 1 ATOM 1279 C CE2 . TYR A 0 159 . -25.142 -12.957 -1.201 1.00 86.31 159 A 1 ATOM 1280 O OH . TYR A 0 159 . -26.074 -10.799 -1.689 1.00 86.31 159 A 1 ATOM 1281 C CZ . TYR A 0 159 . -26.216 -12.146 -1.615 1.00 86.31 159 A 1 ATOM 1282 N N . PHE A 0 160 . -27.312 -19.215 0.443 1.00 82.58 160 A 1 ATOM 1283 C CA . PHE A 0 160 . -27.566 -20.657 0.538 1.00 82.58 160 A 1 ATOM 1284 C C . PHE A 0 160 . -28.565 -21.001 1.647 1.00 82.58 160 A 1 ATOM 1285 C CB . PHE A 0 160 . -26.233 -21.388 0.717 1.00 82.58 160 A 1 ATOM 1286 O O . PHE A 0 160 . -29.324 -21.960 1.524 1.00 82.58 160 A 1 ATOM 1287 C CG . PHE A 0 160 . -25.288 -21.201 -0.453 1.00 82.58 160 A 1 ATOM 1288 C CD1 . PHE A 0 160 . -25.506 -21.896 -1.658 1.00 82.58 160 A 1 ATOM 1289 C CD2 . PHE A 0 160 . -24.207 -20.308 -0.349 1.00 82.58 160 A 1 ATOM 1290 C CE1 . PHE A 0 160 . -24.630 -21.718 -2.743 1.00 82.58 160 A 1 ATOM 1291 C CE2 . PHE A 0 160 . -23.321 -20.141 -1.427 1.00 82.58 160 A 1 ATOM 1292 C CZ . PHE A 0 160 . -23.528 -20.856 -2.618 1.00 82.58 160 A 1 ATOM 1293 N N . MET A 0 161 . -28.610 -20.211 2.721 1.00 74.93 161 A 1 ATOM 1294 C CA . MET A 0 161 . -29.504 -20.449 3.852 1.00 74.93 161 A 1 ATOM 1295 C C . MET A 0 161 . -30.882 -19.817 3.636 1.00 74.93 161 A 1 ATOM 1296 C CB . MET A 0 161 . -28.883 -19.874 5.123 1.00 74.93 161 A 1 ATOM 1297 O O . MET A 0 161 . -31.002 -18.600 3.560 1.00 74.93 161 A 1 ATOM 1298 C CG . MET A 0 161 . -27.582 -20.547 5.538 1.00 74.93 161 A 1 ATOM 1299 S SD . MET A 0 161 . -26.980 -19.825 7.079 1.00 74.93 161 A 1 ATOM 1300 C CE . MET A 0 161 . -28.151 -20.495 8.284 1.00 74.93 161 A 1 ATOM 1301 N N . GLY A 0 162 . -31.949 -20.625 3.623 1.00 64.52 162 A 1 ATOM 1302 C CA . GLY A 0 162 . -33.331 -20.118 3.742 1.00 64.52 162 A 1 ATOM 1303 C C . GLY A 0 162 . -33.836 -19.342 2.532 1.00 64.52 162 A 1 ATOM 1304 O O . GLY A 0 162 . -34.946 -18.812 2.558 1.00 64.52 162 A 1 ATOM 1305 N N . ASN A 0 163 . -33.037 -19.286 1.469 1.00 65.12 163 A 1 ATOM 1306 C CA . ASN A 0 163 . -33.397 -18.631 0.232 1.00 65.12 163 A 1 ATOM 1307 C C . ASN A 0 163 . -34.159 -19.606 -0.670 1.00 65.12 163 A 1 ATOM 1308 C CB . ASN A 0 163 . -32.123 -18.064 -0.408 1.00 65.12 163 A 1 ATOM 1309 O O . ASN A 0 163 . -33.607 -20.607 -1.129 1.00 65.12 163 A 1 ATOM 1310 C CG . ASN A 0 163 . -32.437 -17.117 -1.549 1.00 65.12 163 A 1 ATOM 1311 N ND2 . ASN A 0 163 . -31.479 -16.318 -1.948 1.00 65.12 163 A 1 ATOM 1312 O OD1 . ASN A 0 163 . -33.529 -17.073 -2.095 1.00 65.12 163 A 1 ATOM 1313 N N . SER A 0 164 . -35.417 -19.284 -0.973 1.00 63.45 164 A 1 ATOM 1314 C CA . SER A 0 164 . -36.263 -20.069 -1.880 1.00 63.45 164 A 1 ATOM 1315 C C . SER A 0 164 . -35.730 -20.129 -3.318 1.00 63.45 164 A 1 ATOM 1316 C CB . SER A 0 164 . -37.683 -19.497 -1.879 1.00 63.45 164 A 1 ATOM 1317 O O . SER A 0 164 . -36.127 -21.017 -4.068 1.00 63.45 164 A 1 ATOM 1318 O OG . SER A 0 164 . -37.670 -18.132 -2.260 1.00 63.45 164 A 1 ATOM 1319 N N . LYS A 0 165 . -34.823 -19.219 -3.707 1.00 72.92 165 A 1 ATOM 1320 C CA . LYS A 0 165 . -34.185 -19.196 -5.035 1.00 72.92 165 A 1 ATOM 1321 C C . LYS A 0 165 . -32.993 -20.146 -5.170 1.00 72.92 165 A 1 ATOM 1322 C CB . LYS A 0 165 . -33.745 -17.768 -5.395 1.00 72.92 165 A 1 ATOM 1323 O O . LYS A 0 165 . -32.545 -20.376 -6.293 1.00 72.92 165 A 1 ATOM 1324 C CG . LYS A 0 165 . -34.911 -16.773 -5.470 1.00 72.92 165 A 1 ATOM 1325 C CD . LYS A 0 165 . -34.391 -15.404 -5.926 1.00 72.92 165 A 1 ATOM 1326 C CE . LYS A 0 165 . -35.534 -14.391 -6.036 1.00 72.92 165 A 1 ATOM 1327 N NZ . LYS A 0 165 . -35.032 -13.066 -6.484 1.00 72.92 165 A 1 ATOM 1328 N N . CYS A 0 166 . -32.469 -20.684 -4.066 1.00 79.71 166 A 1 ATOM 1329 C CA . CYS A 0 166 . -31.342 -21.609 -4.115 1.00 79.71 166 A 1 ATOM 1330 C C . CYS A 0 166 . -31.758 -22.915 -4.813 1.00 79.71 166 A 1 ATOM 1331 C CB . CYS A 0 166 . -30.811 -21.838 -2.696 1.00 79.71 166 A 1 ATOM 1332 O O . CYS A 0 166 . -32.698 -23.592 -4.396 1.00 79.71 166 A 1 ATOM 1333 S SG . CYS A 0 166 . -29.296 -22.832 -2.778 1.00 79.71 166 A 1 ATOM 1334 N N . LYS A 0 167 . -31.056 -23.262 -5.894 1.00 82.50 167 A 1 ATOM 1335 C CA . LYS A 0 167 . -31.292 -24.462 -6.699 1.00 82.50 167 A 1 ATOM 1336 C C . LYS A 0 167 . -30.363 -25.574 -6.224 1.00 82.50 167 A 1 ATOM 1337 C CB . LYS A 0 167 . -31.068 -24.149 -8.190 1.00 82.50 167 A 1 ATOM 1338 O O . LYS A 0 167 . -29.139 -25.452 -6.312 1.00 82.50 167 A 1 ATOM 1339 C CG . LYS A 0 167 . -32.029 -23.095 -8.769 1.00 82.50 167 A 1 ATOM 1340 C CD . LYS A 0 167 . -31.560 -22.656 -10.166 1.00 82.50 167 A 1 ATOM 1341 C CE . LYS A 0 167 . -32.371 -21.455 -10.675 1.00 82.50 167 A 1 ATOM 1342 N NZ . LYS A 0 167 . -31.643 -20.697 -11.733 1.00 82.50 167 A 1 ATOM 1343 N N . GLU A 0 168 . -30.942 -26.678 -5.767 1.00 77.21 168 A 1 ATOM 1344 C CA . GLU A 0 168 . -30.206 -27.913 -5.498 1.00 77.21 168 A 1 ATOM 1345 C C . GLU A 0 168 . -29.924 -28.627 -6.826 1.00 77.21 168 A 1 ATOM 1346 C CB . GLU A 0 168 . -30.999 -28.779 -4.511 1.00 77.21 168 A 1 ATOM 1347 O O . GLU A 0 168 . -30.838 -29.076 -7.517 1.00 77.21 168 A 1 ATOM 1348 C CG . GLU A 0 168 . -30.186 -29.993 -4.039 1.00 77.21 168 A 1 ATOM 1349 C CD . GLU A 0 168 . -30.951 -30.868 -3.032 1.00 77.21 168 A 1 ATOM 1350 O OE1 . GLU A 0 168 . -30.647 -32.078 -2.989 1.00 77.21 168 A 1 ATOM 1351 O OE2 . GLU A 0 168 . -31.838 -30.341 -2.317 1.00 77.21 168 A 1 ATOM 1352 N N . VAL A 0 169 . -28.650 -28.695 -7.214 1.00 74.23 169 A 1 ATOM 1353 C CA . VAL A 0 169 . -28.224 -29.351 -8.460 1.00 74.23 169 A 1 ATOM 1354 C C . VAL A 0 169 . -27.985 -30.840 -8.222 1.00 74.23 169 A 1 ATOM 1355 C CB . VAL A 0 169 . -26.954 -28.679 -9.002 1.00 74.23 169 A 1 ATOM 1356 O O . VAL A 0 169 . -28.246 -31.665 -9.097 1.00 74.23 169 A 1 ATOM 1357 C CG1 . VAL A 0 169 . -26.433 -29.345 -10.286 1.00 74.23 169 A 1 ATOM 1358 C CG2 . VAL A 0 169 . -27.182 -27.197 -9.309 1.00 74.23 169 A 1 ATOM 1359 N N . ASN A 0 170 . -27.442 -31.188 -7.054 1.00 72.73 170 A 1 ATOM 1360 C CA . ASN A 0 170 . -27.377 -32.545 -6.518 1.00 72.73 170 A 1 ATOM 1361 C C . ASN A 0 170 . -27.197 -32.492 -4.989 1.00 72.73 170 A 1 ATOM 1362 C CB . ASN A 0 170 . -26.254 -33.343 -7.222 1.00 72.73 170 A 1 ATOM 1363 O O . ASN A 0 170 . -27.005 -31.415 -4.433 1.00 72.73 170 A 1 ATOM 1364 C CG . ASN A 0 170 . -24.861 -32.782 -7.006 1.00 72.73 170 A 1 ATOM 1365 N ND2 . ASN A 0 170 . -24.142 -32.456 -8.055 1.00 72.73 170 A 1 ATOM 1366 O OD1 . ASN A 0 170 . -24.367 -32.659 -5.907 1.00 72.73 170 A 1 ATOM 1367 N N . LEU A 0 171 . -27.181 -33.665 -4.347 1.00 66.91 171 A 1 ATOM 1368 C CA . LEU A 0 171 . -27.089 -33.850 -2.887 1.00 66.91 171 A 1 ATOM 1369 C C . LEU A 0 171 . -25.944 -33.075 -2.210 1.00 66.91 171 A 1 ATOM 1370 C CB . LEU A 0 171 . -26.877 -35.354 -2.597 1.00 66.91 171 A 1 ATOM 1371 O O . LEU A 0 171 . -26.019 -32.780 -1.024 1.00 66.91 171 A 1 ATOM 1372 C CG . LEU A 0 171 . -27.935 -36.300 -3.189 1.00 66.91 171 A 1 ATOM 1373 C CD1 . LEU A 0 171 . -27.482 -37.758 -3.100 1.00 66.91 171 A 1 ATOM 1374 C CD2 . LEU A 0 171 . -29.284 -36.196 -2.502 1.00 66.91 171 A 1 ATOM 1375 N N . ASN A 0 172 . -24.883 -32.766 -2.959 1.00 74.75 172 A 1 ATOM 1376 C CA . ASN A 0 172 . -23.656 -32.153 -2.462 1.00 74.75 172 A 1 ATOM 1377 C C . ASN A 0 172 . -23.339 -30.835 -3.192 1.00 74.75 172 A 1 ATOM 1378 C CB . ASN A 0 172 . -22.512 -33.173 -2.619 1.00 74.75 172 A 1 ATOM 1379 O O . ASN A 0 172 . -22.189 -30.392 -3.174 1.00 74.75 172 A 1 ATOM 1380 C CG . ASN A 0 172 . -22.628 -34.427 -1.763 1.00 74.75 172 A 1 ATOM 1381 N ND2 . ASN A 0 172 . -21.613 -35.253 -1.757 1.00 74.75 172 A 1 ATOM 1382 O OD1 . ASN A 0 172 . -23.614 -34.724 -1.119 1.00 74.75 172 A 1 ATOM 1383 N N . HIS A 0 173 . -24.309 -30.262 -3.911 1.00 83.22 173 A 1 ATOM 1384 C CA . HIS A 0 173 . -24.108 -29.105 -4.775 1.00 83.22 173 A 1 ATOM 1385 C C . HIS A 0 173 . -25.349 -28.213 -4.820 1.00 83.22 173 A 1 ATOM 1386 C CB . HIS A 0 173 . -23.734 -29.572 -6.185 1.00 83.22 173 A 1 ATOM 1387 O O . HIS A 0 173 . -26.372 -28.563 -5.420 1.00 83.22 173 A 1 ATOM 1388 C CG . HIS A 0 173 . -23.453 -28.469 -7.173 1.00 83.22 173 A 1 ATOM 1389 C CD2 . HIS A 0 173 . -22.932 -27.229 -6.915 1.00 83.22 173 A 1 ATOM 1390 N ND1 . HIS A 0 173 . -23.702 -28.529 -8.526 1.00 83.22 173 A 1 ATOM 1391 C CE1 . HIS A 0 173 . -23.356 -27.351 -9.069 1.00 83.22 173 A 1 ATOM 1392 N NE2 . HIS A 0 173 . -22.856 -26.548 -8.130 1.00 83.22 173 A 1 ATOM 1393 N N . TRP A 0 174 . -25.202 -27.014 -4.269 1.00 85.99 174 A 1 ATOM 1394 C CA . TRP A 0 174 . -26.218 -25.966 -4.289 1.00 85.99 174 A 1 ATOM 1395 C C . TRP A 0 174 . -25.730 -24.780 -5.094 1.00 85.99 174 A 1 ATOM 1396 C CB . TRP A 0 174 . -26.567 -25.554 -2.862 1.00 85.99 174 A 1 ATOM 1397 O O . TRP A 0 174 . -24.545 -24.465 -5.058 1.00 85.99 174 A 1 ATOM 1398 C CG . TRP A 0 174 . -27.110 -26.687 -2.065 1.00 85.99 174 A 1 ATOM 1399 C CD1 . TRP A 0 174 . -28.405 -27.071 -2.021 1.00 85.99 174 A 1 ATOM 1400 C CD2 . TRP A 0 174 . -26.363 -27.667 -1.287 1.00 85.99 174 A 1 ATOM 1401 C CE2 . TRP A 0 174 . -27.279 -28.658 -0.830 1.00 85.99 174 A 1 ATOM 1402 C CE3 . TRP A 0 174 . -24.999 -27.836 -0.958 1.00 85.99 174 A 1 ATOM 1403 N NE1 . TRP A 0 174 . -28.509 -28.241 -1.296 1.00 85.99 174 A 1 ATOM 1404 C CH2 . TRP A 0 174 . -25.500 -29.903 0.237 1.00 85.99 174 A 1 ATOM 1405 C CZ2 . TRP A 0 174 . -26.860 -29.771 -0.091 1.00 85.99 174 A 1 ATOM 1406 C CZ3 . TRP A 0 174 . -24.572 -28.938 -0.194 1.00 85.99 174 A 1 ATOM 1407 N N . THR A 0 175 . -26.643 -24.117 -5.796 1.00 91.12 175 A 1 ATOM 1408 C CA . THR A 0 175 . -26.332 -22.963 -6.643 1.00 91.12 175 A 1 ATOM 1409 C C . THR A 0 175 . -27.341 -21.846 -6.438 1.00 91.12 175 A 1 ATOM 1410 C CB . THR A 0 175 . -26.257 -23.335 -8.130 1.00 91.12 175 A 1 ATOM 1411 O O . THR A 0 175 . -28.525 -22.109 -6.216 1.00 91.12 175 A 1 ATOM 1412 C CG2 . THR A 0 175 . -25.184 -24.378 -8.403 1.00 91.12 175 A 1 ATOM 1413 O OG1 . THR A 0 175 . -27.477 -23.882 -8.577 1.00 91.12 175 A 1 ATOM 1414 N N . ASN A 0 176 . -26.897 -20.596 -6.510 1.00 92.44 176 A 1 ATOM 1415 C CA . ASN A 0 176 . -27.783 -19.440 -6.495 1.00 92.44 176 A 1 ATOM 1416 C C . ASN A 0 176 . -27.212 -18.307 -7.353 1.00 92.44 176 A 1 ATOM 1417 C CB . ASN A 0 176 . -28.031 -19.007 -5.041 1.00 92.44 176 A 1 ATOM 1418 O O . ASN A 0 176 . -26.018 -18.019 -7.285 1.00 92.44 176 A 1 ATOM 1419 C CG . ASN A 0 176 . -29.310 -18.206 -4.893 1.00 92.44 176 A 1 ATOM 1420 N ND2 . ASN A 0 176 . -29.760 -18.018 -3.682 1.00 92.44 176 A 1 ATOM 1421 O OD1 . ASN A 0 176 . -29.963 -17.794 -5.834 1.00 92.44 176 A 1 ATOM 1422 N N . ASP A 0 177 . -28.076 -17.678 -8.144 1.00 93.23 177 A 1 ATOM 1423 C CA . ASP A 0 177 . -27.730 -16.521 -8.964 1.00 93.23 177 A 1 ATOM 1424 C C . ASP A 0 177 . -28.016 -15.246 -8.143 1.00 93.23 177 A 1 ATOM 1425 C CB . ASP A 0 177 . -28.494 -16.556 -10.305 1.00 93.23 177 A 1 ATOM 1426 O O . ASP A 0 177 . -29.101 -15.086 -7.576 1.00 93.23 177 A 1 ATOM 1427 C CG . ASP A 0 177 . -28.287 -17.832 -11.156 1.00 93.23 177 A 1 ATOM 1428 O OD1 . ASP A 0 177 . -27.129 -18.191 -11.485 1.00 93.23 177 A 1 ATOM 1429 O OD2 . ASP A 0 177 . -29.312 -18.474 -11.520 1.00 93.23 177 A 1 ATOM 1430 N N . VAL A 0 178 . -27.034 -14.352 -8.044 1.00 93.28 178 A 1 ATOM 1431 C CA . VAL A 0 178 . -27.032 -13.186 -7.149 1.00 93.28 178 A 1 ATOM 1432 C C . VAL A 0 178 . -26.543 -11.960 -7.904 1.00 93.28 178 A 1 ATOM 1433 C CB . VAL A 0 178 . -26.125 -13.447 -5.930 1.00 93.28 178 A 1 ATOM 1434 O O . VAL A 0 178 . -25.610 -12.055 -8.691 1.00 93.28 178 A 1 ATOM 1435 C CG1 . VAL A 0 178 . -26.042 -12.237 -4.991 1.00 93.28 178 A 1 ATOM 1436 C CG2 . VAL A 0 178 . -26.623 -14.655 -5.127 1.00 93.28 178 A 1 ATOM 1437 N N . SER A 0 179 . -27.123 -10.798 -7.620 1.00 94.96 179 A 1 ATOM 1438 C CA . SER A 0 179 . -26.626 -9.515 -8.117 1.00 94.96 179 A 1 ATOM 1439 C C . SER A 0 179 . -26.117 -8.679 -6.947 1.00 94.96 179 A 1 ATOM 1440 C CB . SER A 0 179 . -27.709 -8.769 -8.894 1.00 94.96 179 A 1 ATOM 1441 O O . SER A 0 179 . -26.844 -8.499 -5.970 1.00 94.96 179 A 1 ATOM 1442 O OG . SER A 0 179 . -28.196 -9.553 -9.970 1.00 94.96 179 A 1 ATOM 1443 N N . ILE A 0 180 . -24.881 -8.191 -7.036 1.00 94.61 180 A 1 ATOM 1444 C CA . ILE A 0 180 . -24.226 -7.394 -5.992 1.00 94.61 180 A 1 ATOM 1445 C C . ILE A 0 180 . -23.944 -5.999 -6.530 1.00 94.61 180 A 1 ATOM 1446 C CB . ILE A 0 180 . -22.942 -8.080 -5.476 1.00 94.61 180 A 1 ATOM 1447 O O . ILE A 0 180 . -23.313 -5.852 -7.574 1.00 94.61 180 A 1 ATOM 1448 C CG1 . ILE A 0 180 . -23.294 -9.499 -4.974 1.00 94.61 180 A 1 ATOM 1449 C CG2 . ILE A 0 180 . -22.272 -7.222 -4.382 1.00 94.61 180 A 1 ATOM 1450 C CD1 . ILE A 0 180 . -22.165 -10.210 -4.233 1.00 94.61 180 A 1 ATOM 1451 N N . GLU A 0 181 . -24.403 -4.987 -5.806 1.00 94.37 181 A 1 ATOM 1452 C CA . GLU A 0 181 . -24.111 -3.585 -6.089 1.00 94.37 181 A 1 ATOM 1453 C C . GLU A 0 181 . -22.706 -3.223 -5.599 1.00 94.37 181 A 1 ATOM 1454 C CB . GLU A 0 181 . -25.193 -2.734 -5.426 1.00 94.37 181 A 1 ATOM 1455 O O . GLU A 0 181 . -22.329 -3.533 -4.467 1.00 94.37 181 A 1 ATOM 1456 C CG . GLU A 0 181 . -25.093 -1.245 -5.775 1.00 94.37 181 A 1 ATOM 1457 C CD . GLU A 0 181 . -26.232 -0.426 -5.143 1.00 94.37 181 A 1 ATOM 1458 O OE1 . GLU A 0 181 . -26.232 0.807 -5.333 1.00 94.37 181 A 1 ATOM 1459 O OE2 . GLU A 0 181 . -27.108 -1.032 -4.483 1.00 94.37 181 A 1 ATOM 1460 N N . LEU A 0 182 . -21.930 -2.586 -6.469 1.00 93.22 182 A 1 ATOM 1461 C CA . LEU A 0 182 . -20.553 -2.200 -6.217 1.00 93.22 182 A 1 ATOM 1462 C C . LEU A 0 182 . -20.480 -0.782 -5.655 1.00 93.22 182 A 1 ATOM 1463 C CB . LEU A 0 182 . -19.769 -2.293 -7.527 1.00 93.22 182 A 1 ATOM 1464 O O . LEU A 0 182 . -20.912 0.173 -6.299 1.00 93.22 182 A 1 ATOM 1465 C CG . LEU A 0 182 . -19.610 -3.704 -8.101 1.00 93.22 182 A 1 ATOM 1466 C CD1 . LEU A 0 182 . -18.861 -3.533 -9.417 1.00 93.22 182 A 1 ATOM 1467 C CD2 . LEU A 0 182 . -18.808 -4.616 -7.167 1.00 93.22 182 A 1 ATOM 1468 N N . GLN A 0 183 . -19.876 -0.633 -4.481 1.00 91.09 183 A 1 ATOM 1469 C CA . GLN A 0 183 . -19.648 0.675 -3.867 1.00 91.09 183 A 1 ATOM 1470 C C . GLN A 0 183 . -18.535 1.414 -4.604 1.00 91.09 183 A 1 ATOM 1471 C CB . GLN A 0 183 . -19.325 0.514 -2.374 1.00 91.09 183 A 1 ATOM 1472 O O . GLN A 0 183 . -17.467 0.845 -4.833 1.00 91.09 183 A 1 ATOM 1473 C CG . GLN A 0 183 . -20.575 0.014 -1.643 1.00 91.09 183 A 1 ATOM 1474 C CD . GLN A 0 183 . -20.400 -0.232 -0.151 1.00 91.09 183 A 1 ATOM 1475 N NE2 . GLN A 0 183 . -21.451 -0.674 0.501 1.00 91.09 183 A 1 ATOM 1476 O OE1 . GLN A 0 183 . -19.366 -0.099 0.481 1.00 91.09 183 A 1 ATOM 1477 N N . SER A 0 184 . -18.786 2.661 -4.996 1.00 88.50 184 A 1 ATOM 1478 C CA . SER A 0 184 . -17.756 3.522 -5.576 1.00 88.50 184 A 1 ATOM 1479 C C . SER A 0 184 . -16.668 3.803 -4.540 1.00 88.50 184 A 1 ATOM 1480 C CB . SER A 0 184 . -18.381 4.831 -6.062 1.00 88.50 184 A 1 ATOM 1481 O O . SER A 0 184 . -16.975 4.115 -3.392 1.00 88.50 184 A 1 ATOM 1482 O OG . SER A 0 184 . -17.372 5.691 -6.541 1.00 88.50 184 A 1 ATOM 1483 N N . ALA A 0 185 . -15.405 3.703 -4.956 1.00 87.27 185 A 1 ATOM 1484 C CA . ALA A 0 185 . -14.263 4.106 -4.136 1.00 87.27 185 A 1 ATOM 1485 C C . ALA A 0 185 . -13.991 5.623 -4.180 1.00 87.27 185 A 1 ATOM 1486 C CB . ALA A 0 185 . -13.043 3.304 -4.589 1.00 87.27 185 A 1 ATOM 1487 O O . ALA A 0 185 . -13.098 6.116 -3.487 1.00 87.27 185 A 1 ATOM 1488 N N . ASP A 0 186 . -14.724 6.353 -5.027 1.00 81.68 186 A 1 ATOM 1489 C CA . ASP A 0 186 . -14.698 7.810 -5.077 1.00 81.68 186 A 1 ATOM 1490 C C . ASP A 0 186 . -15.683 8.379 -4.035 1.00 81.68 186 A 1 ATOM 1491 C CB . ASP A 0 186 . -15.013 8.290 -6.501 1.00 81.68 186 A 1 ATOM 1492 O O . ASP A 0 186 . -16.895 8.209 -4.200 1.00 81.68 186 A 1 ATOM 1493 C CG . ASP A 0 186 . -14.990 9.815 -6.647 1.00 81.68 186 A 1 ATOM 1494 O OD1 . ASP A 0 186 . -14.780 10.509 -5.625 1.00 81.68 186 A 1 ATOM 1495 O OD2 . ASP A 0 186 . -15.214 10.268 -7.786 1.00 81.68 186 A 1 ATOM 1496 N N . PRO A 0 187 . -15.199 9.065 -2.981 1.00 74.61 187 A 1 ATOM 1497 C CA . PRO A 0 187 . -16.037 9.644 -1.938 1.00 74.61 187 A 1 ATOM 1498 C C . PRO A 0 187 . -16.869 10.846 -2.404 1.00 74.61 187 A 1 ATOM 1499 C CB . PRO A 0 187 . -15.043 10.049 -0.847 1.00 74.61 187 A 1 ATOM 1500 O O . PRO A 0 187 . -17.687 11.334 -1.625 1.00 74.61 187 A 1 ATOM 1501 C CG . PRO A 0 187 . -13.808 10.455 -1.647 1.00 74.61 187 A 1 ATOM 1502 C CD . PRO A 0 187 . -13.805 9.396 -2.740 1.00 74.61 187 A 1 ATOM 1503 N N . ASP A 0 188 . -16.638 11.371 -3.608 1.00 77.44 188 A 1 ATOM 1504 C CA . ASP A 0 188 . -17.447 12.443 -4.196 1.00 77.44 188 A 1 ATOM 1505 C C . ASP A 0 188 . -18.533 11.891 -5.137 1.00 77.44 188 A 1 ATOM 1506 C CB . ASP A 0 188 . -16.515 13.466 -4.855 1.00 77.44 188 A 1 ATOM 1507 O O . ASP A 0 188 . -19.461 12.608 -5.521 1.00 77.44 188 A 1 ATOM 1508 C CG . ASP A 0 188 . -15.473 13.983 -3.853 1.00 77.44 188 A 1 ATOM 1509 O OD1 . ASP A 0 188 . -15.827 14.323 -2.696 1.00 77.44 188 A 1 ATOM 1510 O OD2 . ASP A 0 188 . -14.272 14.021 -4.180 1.00 77.44 188 A 1 ATOM 1511 N N . CYS A 0 189 . -18.481 10.589 -5.440 1.00 77.35 189 A 1 ATOM 1512 C CA . CYS A 0 189 . -19.479 9.879 -6.224 1.00 77.35 189 A 1 ATOM 1513 C C . CYS A 0 189 . -20.382 9.024 -5.322 1.00 77.35 189 A 1 ATOM 1514 C CB . CYS A 0 189 . -18.764 9.044 -7.287 1.00 77.35 189 A 1 ATOM 1515 O O . CYS A 0 189 . -20.024 7.929 -4.894 1.00 77.35 189 A 1 ATOM 1516 S SG . CYS A 0 189 . -19.998 8.317 -8.405 1.00 77.35 189 A 1 ATOM 1517 N N . ASN A 0 190 . -21.612 9.493 -5.093 1.00 77.49 190 A 1 ATOM 1518 C CA . ASN A 0 190 . -22.629 8.751 -4.333 1.00 77.49 190 A 1 ATOM 1519 C C . ASN A 0 190 . -23.350 7.660 -5.150 1.00 77.49 190 A 1 ATOM 1520 C CB . ASN A 0 190 . -23.635 9.753 -3.739 1.00 77.49 190 A 1 ATOM 1521 O O . ASN A 0 190 . -24.272 7.021 -4.643 1.00 77.49 190 A 1 ATOM 1522 C CG . ASN A 0 190 . -23.076 10.550 -2.577 1.00 77.49 190 A 1 ATOM 1523 N ND2 . ASN A 0 190 . -23.646 11.696 -2.291 1.00 77.49 190 A 1 ATOM 1524 O OD1 . ASN A 0 190 . -22.159 10.163 -1.881 1.00 77.49 190 A 1 ATOM 1525 N N . VAL A 0 191 . -22.992 7.478 -6.422 1.00 84.97 191 A 1 ATOM 1526 C CA . VAL A 0 191 . -23.613 6.490 -7.315 1.00 84.97 191 A 1 ATOM 1527 C C . VAL A 0 191 . -22.805 5.190 -7.246 1.00 84.97 191 A 1 ATOM 1528 C CB . VAL A 0 191 . -23.718 7.035 -8.756 1.00 84.97 191 A 1 ATOM 1529 O O . VAL A 0 191 . -21.574 5.252 -7.202 1.00 84.97 191 A 1 ATOM 1530 C CG1 . VAL A 0 191 . -24.441 6.088 -9.723 1.00 84.97 191 A 1 ATOM 1531 C CG2 . VAL A 0 191 . -24.498 8.360 -8.783 1.00 84.97 191 A 1 ATOM 1532 N N . PRO A 0 192 . -23.446 4.006 -7.236 1.00 88.40 192 A 1 ATOM 1533 C CA . PRO A 0 192 . -22.718 2.746 -7.327 1.00 88.40 192 A 1 ATOM 1534 C C . PRO A 0 192 . -21.864 2.679 -8.594 1.00 88.40 192 A 1 ATOM 1535 C CB . PRO A 0 192 . -23.782 1.649 -7.316 1.00 88.40 192 A 1 ATOM 1536 O O . PRO A 0 192 . -22.256 3.153 -9.659 1.00 88.40 192 A 1 ATOM 1537 C CG . PRO A 0 192 . -25.013 2.358 -7.880 1.00 88.40 192 A 1 ATOM 1538 C CD . PRO A 0 192 . -24.880 3.743 -7.258 1.00 88.40 192 A 1 ATOM 1539 N N . ALA A 0 193 . -20.718 2.012 -8.482 1.00 88.76 193 A 1 ATOM 1540 C CA . ALA A 0 193 . -19.802 1.787 -9.596 1.00 88.76 193 A 1 ATOM 1541 C C . ALA A 0 193 . -20.421 0.921 -10.710 1.00 88.76 193 A 1 ATOM 1542 C CB . ALA A 0 193 . -18.537 1.142 -9.018 1.00 88.76 193 A 1 ATOM 1543 O O . ALA A 0 193 . -20.069 1.035 -11.884 1.00 88.76 193 A 1 ATOM 1544 N N . GLY A 0 194 . -21.334 0.031 -10.322 1.00 91.41 194 A 1 ATOM 1545 C CA . GLY A 0 194 . -22.031 -0.907 -11.191 1.00 91.41 194 A 1 ATOM 1546 C C . GLY A 0 194 . -22.631 -2.055 -10.385 1.00 91.41 194 A 1 ATOM 1547 O O . GLY A 0 194 . -22.603 -2.063 -9.156 1.00 91.41 194 A 1 ATOM 1548 N N . ILE A 0 195 . -23.175 -3.048 -11.077 1.00 94.17 195 A 1 ATOM 1549 C CA . ILE A 0 195 . -23.742 -4.261 -10.481 1.00 94.17 195 A 1 ATOM 1550 C C . ILE A 0 195 . -23.030 -5.470 -11.085 1.00 94.17 195 A 1 ATOM 1551 C CB . ILE A 0 195 . -25.274 -4.309 -10.695 1.00 94.17 195 A 1 ATOM 1552 O O . ILE A 0 195 . -22.871 -5.545 -12.300 1.00 94.17 195 A 1 ATOM 1553 C CG1 . ILE A 0 195 . -25.966 -3.084 -10.047 1.00 94.17 195 A 1 ATOM 1554 C CG2 . ILE A 0 195 . -25.865 -5.620 -10.138 1.00 94.17 195 A 1 ATOM 1555 C CD1 . ILE A 0 195 . -27.453 -2.947 -10.395 1.00 94.17 195 A 1 ATOM 1556 N N . LEU A 0 196 . -22.626 -6.433 -10.259 1.00 95.61 196 A 1 ATOM 1557 C CA . LEU A 0 196 . -22.102 -7.722 -10.714 1.00 95.61 196 A 1 ATOM 1558 C C . LEU A 0 196 . -23.151 -8.812 -10.574 1.00 95.61 196 A 1 ATOM 1559 C CB . LEU A 0 196 . -20.848 -8.117 -9.923 1.00 95.61 196 A 1 ATOM 1560 O O . LEU A 0 196 . -23.679 -9.030 -9.486 1.00 95.61 196 A 1 ATOM 1561 C CG . LEU A 0 196 . -19.622 -7.247 -10.211 1.00 95.61 196 A 1 ATOM 1562 C CD1 . LEU A 0 196 . -18.467 -7.744 -9.343 1.00 95.61 196 A 1 ATOM 1563 C CD2 . LEU A 0 196 . -19.173 -7.305 -11.674 1.00 95.61 196 A 1 ATOM 1564 N N . ASP A 0 197 . -23.380 -9.546 -11.657 1.00 96.47 197 A 1 ATOM 1565 C CA . ASP A 0 197 . -24.150 -10.781 -11.640 1.00 96.47 197 A 1 ATOM 1566 C C . ASP A 0 197 . -23.205 -11.963 -11.395 1.00 96.47 197 A 1 ATOM 1567 C CB . ASP A 0 197 . -24.955 -10.931 -12.935 1.00 96.47 197 A 1 ATOM 1568 O O . ASP A 0 197 . -22.289 -12.246 -12.175 1.00 96.47 197 A 1 ATOM 1569 C CG . ASP A 0 197 . -26.017 -9.838 -13.119 1.00 96.47 197 A 1 ATOM 1570 O OD1 . ASP A 0 197 . -26.609 -9.366 -12.114 1.00 96.47 197 A 1 ATOM 1571 O OD2 . ASP A 0 197 . -26.301 -9.476 -14.284 1.00 96.47 197 A 1 ATOM 1572 N N . LEU A 0 198 . -23.435 -12.655 -10.285 1.00 96.41 198 A 1 ATOM 1573 C CA . LEU A 0 198 . -22.652 -13.778 -9.799 1.00 96.41 198 A 1 ATOM 1574 C C . LEU A 0 198 . -23.503 -15.045 -9.765 1.00 96.41 198 A 1 ATOM 1575 C CB . LEU A 0 198 . -22.111 -13.479 -8.389 1.00 96.41 198 A 1 ATOM 1576 O O . LEU A 0 198 . -24.687 -15.008 -9.432 1.00 96.41 198 A 1 ATOM 1577 C CG . LEU A 0 198 . -21.315 -12.171 -8.232 1.00 96.41 198 A 1 ATOM 1578 C CD1 . LEU A 0 198 . -20.752 -12.106 -6.815 1.00 96.41 198 A 1 ATOM 1579 C CD2 . LEU A 0 198 . -20.138 -12.091 -9.197 1.00 96.41 198 A 1 ATOM 1580 N N . ARG A 0 199 . -22.873 -16.192 -9.997 1.00 95.40 199 A 1 ATOM 1581 C CA . ARG A 0 199 . -23.416 -17.497 -9.635 1.00 95.40 199 A 1 ATOM 1582 C C . ARG A 0 199 . -22.570 -18.103 -8.531 1.00 95.40 199 A 1 ATOM 1583 C CB . ARG A 0 199 . -23.545 -18.370 -10.880 1.00 95.40 199 A 1 ATOM 1584 O O . ARG A 0 199 . -21.415 -18.475 -8.728 1.00 95.40 199 A 1 ATOM 1585 C CG . ARG A 0 199 . -24.159 -19.735 -10.535 1.00 95.40 199 A 1 ATOM 1586 C CD . ARG A 0 199 . -24.324 -20.600 -11.781 1.00 95.40 199 A 1 ATOM 1587 N NE . ARG A 0 199 . -25.136 -19.909 -12.796 1.00 95.40 199 A 1 ATOM 1588 N NH1 . ARG A 0 199 . -23.777 -20.320 -14.613 1.00 95.40 199 A 1 ATOM 1589 N NH2 . ARG A 0 199 . -25.647 -19.106 -14.837 1.00 95.40 199 A 1 ATOM 1590 C CZ . ARG A 0 199 . -24.846 -19.795 -14.077 1.00 95.40 199 A 1 ATOM 1591 N N . LEU A 0 200 . -23.162 -18.202 -7.350 1.00 95.04 200 A 1 ATOM 1592 C CA . LEU A 0 200 . -22.538 -18.823 -6.192 1.00 95.04 200 A 1 ATOM 1593 C C . LEU A 0 200 . -22.879 -20.309 -6.191 1.00 95.04 200 A 1 ATOM 1594 C CB . LEU A 0 200 . -22.999 -18.124 -4.903 1.00 95.04 200 A 1 ATOM 1595 O O . LEU A 0 200 . -24.048 -20.670 -6.318 1.00 95.04 200 A 1 ATOM 1596 C CG . LEU A 0 200 . -22.796 -16.597 -4.882 1.00 95.04 200 A 1 ATOM 1597 C CD1 . LEU A 0 200 . -23.240 -16.053 -3.525 1.00 95.04 200 A 1 ATOM 1598 C CD2 . LEU A 0 200 . -21.337 -16.201 -5.096 1.00 95.04 200 A 1 ATOM 1599 N N . SER A 0 201 . -21.878 -21.168 -6.012 1.00 92.47 201 A 1 ATOM 1600 C CA . SER A 0 201 . -22.078 -22.607 -5.837 1.00 92.47 201 A 1 ATOM 1601 C C . SER A 0 201 . -21.379 -23.110 -4.579 1.00 92.47 201 A 1 ATOM 1602 C CB . SER A 0 201 . -21.638 -23.416 -7.061 1.00 92.47 201 A 1 ATOM 1603 O O . SER A 0 201 . -20.221 -22.784 -4.342 1.00 92.47 201 A 1 ATOM 1604 O OG . SER A 0 201 . -22.056 -22.808 -8.269 1.00 92.47 201 A 1 ATOM 1605 N N . LEU A 0 202 . -22.063 -23.919 -3.777 1.00 88.58 202 A 1 ATOM 1606 C CA . LEU A 0 202 . -21.500 -24.572 -2.598 1.00 88.58 202 A 1 ATOM 1607 C C . LEU A 0 202 . -21.380 -26.069 -2.879 1.00 88.58 202 A 1 ATOM 1608 C CB . LEU A 0 202 . -22.380 -24.258 -1.377 1.00 88.58 202 A 1 ATOM 1609 O O . LEU A 0 202 . -22.386 -26.716 -3.171 1.00 88.58 202 A 1 ATOM 1610 C CG . LEU A 0 202 . -21.875 -24.884 -0.065 1.00 88.58 202 A 1 ATOM 1611 C CD1 . LEU A 0 202 . -20.527 -24.309 0.370 1.00 88.58 202 A 1 ATOM 1612 C CD2 . LEU A 0 202 . -22.886 -24.618 1.049 1.00 88.58 202 A 1 ATOM 1613 N N . ILE A 0 203 . -20.158 -26.604 -2.812 1.00 86.04 203 A 1 ATOM 1614 C CA . ILE A 0 203 . -19.846 -28.001 -3.139 1.00 86.04 203 A 1 ATOM 1615 C C . ILE A 0 203 . -19.239 -28.699 -1.916 1.00 86.04 203 A 1 ATOM 1616 C CB . ILE A 0 203 . -18.917 -28.098 -4.376 1.00 86.04 203 A 1 ATOM 1617 O O . ILE A 0 203 . -18.241 -28.228 -1.374 1.00 86.04 203 A 1 ATOM 1618 C CG1 . ILE A 0 203 . -19.514 -27.347 -5.591 1.00 86.04 203 A 1 ATOM 1619 C CG2 . ILE A 0 203 . -18.678 -29.583 -4.717 1.00 86.04 203 A 1 ATOM 1620 C CD1 . ILE A 0 203 . -18.628 -27.314 -6.844 1.00 86.04 203 A 1 ATOM 1621 N N . CYS A 0 204 . -19.786 -29.853 -1.520 1.00 78.94 204 A 1 ATOM 1622 C CA . CYS A 0 204 . -19.310 -30.658 -0.383 1.00 78.94 204 A 1 ATOM 1623 C C . CYS A 0 204 . -18.901 -32.080 -0.825 1.00 78.94 204 A 1 ATOM 1624 C CB . CYS A 0 204 . -20.396 -30.684 0.700 1.00 78.94 204 A 1 ATOM 1625 O O . CYS A 0 204 . -19.738 -32.982 -0.845 1.00 78.94 204 A 1 ATOM 1626 S SG . CYS A 0 204 . -20.614 -29.025 1.407 1.00 78.94 204 A 1 ATOM 1627 N N . PRO A 0 205 . -17.631 -32.326 -1.199 1.00 67.38 205 A 1 ATOM 1628 C CA . PRO A 0 205 . -17.223 -33.594 -1.812 1.00 67.38 205 A 1 ATOM 1629 C C . PRO A 0 205 . -17.278 -34.817 -0.876 1.00 67.38 205 A 1 ATOM 1630 C CB . PRO A 0 205 . -15.794 -33.364 -2.322 1.00 67.38 205 A 1 ATOM 1631 O O . PRO A 0 205 . -17.668 -35.894 -1.321 1.00 67.38 205 A 1 ATOM 1632 C CG . PRO A 0 205 . -15.670 -31.846 -2.436 1.00 67.38 205 A 1 ATOM 1633 C CD . PRO A 0 205 . -16.562 -31.346 -1.307 1.00 67.38 205 A 1 ATOM 1634 N N . ASN A 0 206 . -16.903 -34.649 0.402 1.00 57.33 206 A 1 ATOM 1635 C CA . ASN A 0 206 . -16.531 -35.750 1.310 1.00 57.33 206 A 1 ATOM 1636 C C . ASN A 0 206 . -17.522 -36.056 2.446 1.00 57.33 206 A 1 ATOM 1637 C CB . ASN A 0 206 . -15.123 -35.466 1.870 1.00 57.33 206 A 1 ATOM 1638 O O . ASN A 0 206 . -17.210 -36.852 3.334 1.00 57.33 206 A 1 ATOM 1639 C CG . ASN A 0 206 . -14.012 -35.816 0.905 1.00 57.33 206 A 1 ATOM 1640 N ND2 . ASN A 0 206 . -12.794 -35.525 1.282 1.00 57.33 206 A 1 ATOM 1641 O OD1 . ASN A 0 206 . -14.213 -36.367 -0.164 1.00 57.33 206 A 1 ATOM 1642 N N . VAL A 0 207 . -18.709 -35.450 2.470 1.00 53.23 207 A 1 ATOM 1643 C CA . VAL A 0 207 . -19.662 -35.728 3.553 1.00 53.23 207 A 1 ATOM 1644 C C . VAL A 0 207 . -20.330 -37.083 3.301 1.00 53.23 207 A 1 ATOM 1645 C CB . VAL A 0 207 . -20.657 -34.571 3.771 1.00 53.23 207 A 1 ATOM 1646 O O . VAL A 0 207 . -21.203 -37.214 2.445 1.00 53.23 207 A 1 ATOM 1647 C CG1 . VAL A 0 207 . -21.551 -34.834 4.989 1.00 53.23 207 A 1 ATOM 1648 C CG2 . VAL A 0 207 . -19.915 -33.252 4.036 1.00 53.23 207 A 1 ATOM 1649 N N . SER A 0 208 . -19.936 -38.095 4.081 1.00 44.82 208 A 1 ATOM 1650 C CA . SER A 0 208 . -20.825 -39.213 4.414 1.00 44.82 208 A 1 ATOM 1651 C C . SER A 0 208 . -22.024 -38.586 5.117 1.00 44.82 208 A 1 ATOM 1652 C CB . SER A 0 208 . -20.126 -40.206 5.355 1.00 44.82 208 A 1 ATOM 1653 O O . SER A 0 208 . -21.890 -38.142 6.253 1.00 44.82 208 A 1 ATOM 1654 O OG . SER A 0 208 . -18.997 -40.768 4.720 1.00 44.82 208 A 1 ATOM 1655 N N . ILE A 0 209 . -23.142 -38.414 4.409 1.00 41.55 209 A 1 ATOM 1656 C CA . ILE A 0 209 . -24.324 -37.697 4.905 1.00 41.55 209 A 1 ATOM 1657 C C . ILE A 0 209 . -24.801 -38.384 6.185 1.00 41.55 209 A 1 ATOM 1658 C CB . ILE A 0 209 . -25.417 -37.609 3.810 1.00 41.55 209 A 1 ATOM 1659 O O . ILE A 0 209 . -25.488 -39.402 6.152 1.00 41.55 209 A 1 ATOM 1660 C CG1 . ILE A 0 209 . -24.897 -36.790 2.602 1.00 41.55 209 A 1 ATOM 1661 C CG2 . ILE A 0 209 . -26.711 -36.972 4.360 1.00 41.55 209 A 1 ATOM 1662 C CD1 . ILE A 0 209 . -25.770 -36.898 1.346 1.00 41.55 209 A 1 ATOM 1663 N N . ASN A 0 210 . -24.419 -37.821 7.331 1.00 36.18 210 A 1 ATOM 1664 C CA . ASN A 0 210 . -25.025 -38.147 8.605 1.00 36.18 210 A 1 ATOM 1665 C C . ASN A 0 210 . -26.493 -37.710 8.476 1.00 36.18 210 A 1 ATOM 1666 C CB . ASN A 0 210 . -24.212 -37.467 9.730 1.00 36.18 210 A 1 ATOM 1667 O O . ASN A 0 210 . -26.782 -36.549 8.178 1.00 36.18 210 A 1 ATOM 1668 C CG . ASN A 0 210 . -24.367 -38.138 11.084 1.00 36.18 210 A 1 ATOM 1669 N ND2 . ASN A 0 210 . -23.490 -37.863 12.025 1.00 36.18 210 A 1 ATOM 1670 O OD1 . ASN A 0 210 . -25.287 -38.906 11.316 1.00 36.18 210 A 1 ATOM 1671 N N . THR A 0 211 . -27.422 -38.651 8.629 1.00 37.39 211 A 1 ATOM 1672 C CA . THR A 0 211 . -28.852 -38.584 8.258 1.00 37.39 211 A 1 ATOM 1673 C C . THR A 0 211 . -29.677 -37.523 9.002 1.00 37.39 211 A 1 ATOM 1674 C CB . THR A 0 211 . -29.488 -39.974 8.443 1.00 37.39 211 A 1 ATOM 1675 O O . THR A 0 211 . -30.900 -37.490 8.909 1.00 37.39 211 A 1 ATOM 1676 C CG2 . THR A 0 211 . -29.018 -40.967 7.381 1.00 37.39 211 A 1 ATOM 1677 O OG1 . THR A 0 211 . -29.106 -40.501 9.695 1.00 37.39 211 A 1 ATOM 1678 N N . LYS A 0 212 . -29.034 -36.589 9.710 1.00 39.20 212 A 1 ATOM 1679 C CA . LYS A 0 212 . -29.679 -35.434 10.341 1.00 39.20 212 A 1 ATOM 1680 C C . LYS A 0 212 . -29.978 -34.280 9.383 1.00 39.20 212 A 1 ATOM 1681 C CB . LYS A 0 212 . -28.843 -34.954 11.537 1.00 39.20 212 A 1 ATOM 1682 O O . LYS A 0 212 . -30.615 -33.334 9.829 1.00 39.20 212 A 1 ATOM 1683 C CG . LYS A 0 212 . -28.970 -35.912 12.728 1.00 39.20 212 A 1 ATOM 1684 C CD . LYS A 0 212 . -28.269 -35.319 13.955 1.00 39.20 212 A 1 ATOM 1685 C CE . LYS A 0 212 . -28.441 -36.241 15.165 1.00 39.20 212 A 1 ATOM 1686 N NZ . LYS A 0 212 . -27.755 -35.689 16.360 1.00 39.20 212 A 1 ATOM 1687 N N . TRP A 0 213 . -29.560 -34.332 8.120 1.00 50.36 213 A 1 ATOM 1688 C CA . TRP A 0 213 . -29.646 -33.197 7.189 1.00 50.36 213 A 1 ATOM 1689 C C . TRP A 0 213 . -30.858 -33.199 6.273 1.00 50.36 213 A 1 ATOM 1690 C CB . TRP A 0 213 . -28.366 -33.145 6.365 1.00 50.36 213 A 1 ATOM 1691 O O . TRP A 0 213 . -31.088 -32.196 5.610 1.00 50.36 213 A 1 ATOM 1692 C CG . TRP A 0 213 . -27.223 -32.606 7.142 1.00 50.36 213 A 1 ATOM 1693 C CD1 . TRP A 0 213 . -26.657 -33.188 8.224 1.00 50.36 213 A 1 ATOM 1694 C CD2 . TRP A 0 213 . -26.444 -31.414 6.861 1.00 50.36 213 A 1 ATOM 1695 C CE2 . TRP A 0 213 . -25.358 -31.398 7.781 1.00 50.36 213 A 1 ATOM 1696 C CE3 . TRP A 0 213 . -26.468 -30.433 5.846 1.00 50.36 213 A 1 ATOM 1697 N NE1 . TRP A 0 213 . -25.593 -32.431 8.652 1.00 50.36 213 A 1 ATOM 1698 C CH2 . TRP A 0 213 . -24.216 -29.776 6.466 1.00 50.36 213 A 1 ATOM 1699 C CZ2 . TRP A 0 213 . -24.253 -30.579 7.606 1.00 50.36 213 A 1 ATOM 1700 C CZ3 . TRP A 0 213 . -25.348 -29.611 5.646 1.00 50.36 213 A 1 ATOM 1701 N N . CYS A 0 214 . -31.609 -34.298 6.228 1.00 38.01 214 A 1 ATOM 1702 C CA . CYS A 0 214 . -32.480 -34.579 5.103 1.00 38.01 214 A 1 ATOM 1703 C C . CYS A 0 214 . -33.708 -35.360 5.543 1.00 38.01 214 A 1 ATOM 1704 C CB . CYS A 0 214 . -31.675 -35.425 4.128 1.00 38.01 214 A 1 ATOM 1705 O O . CYS A 0 214 . -33.567 -36.405 6.179 1.00 38.01 214 A 1 ATOM 1706 S SG . CYS A 0 214 . -30.118 -34.614 3.674 1.00 38.01 214 A 1 ATOM 1707 N N . ASP A 0 215 . -34.897 -34.901 5.162 1.00 40.19 215 A 1 ATOM 1708 C CA . ASP A 0 215 . -36.061 -35.775 5.232 1.00 40.19 215 A 1 ATOM 1709 C C . ASP A 0 215 . -35.914 -36.851 4.149 1.00 40.19 215 A 1 ATOM 1710 C CB . ASP A 0 215 . -37.373 -34.997 5.076 1.00 40.19 215 A 1 ATOM 1711 O O . ASP A 0 215 . -35.616 -36.514 2.995 1.00 40.19 215 A 1 ATOM 1712 C CG . ASP A 0 215 . -37.698 -34.137 6.301 1.00 40.19 215 A 1 ATOM 1713 O OD1 . ASP A 0 215 . -37.326 -34.543 7.427 1.00 40.19 215 A 1 ATOM 1714 O OD2 . ASP A 0 215 . -38.326 -33.078 6.094 1.00 40.19 215 A 1 ATOM 1715 N N . PRO A 0 216 . -36.098 -38.143 4.473 1.00 38.26 216 A 1 ATOM 1716 C CA . PRO A 0 216 . -36.176 -39.162 3.445 1.00 38.26 216 A 1 ATOM 1717 C C . PRO A 0 216 . -37.340 -38.808 2.518 1.00 38.26 216 A 1 ATOM 1718 C CB . PRO A 0 216 . -36.366 -40.491 4.186 1.00 38.26 216 A 1 ATOM 1719 O O . PRO A 0 216 . -38.495 -38.744 2.946 1.00 38.26 216 A 1 ATOM 1720 C CG . PRO A 0 216 . -36.962 -40.086 5.535 1.00 38.26 216 A 1 ATOM 1721 C CD . PRO A 0 216 . -36.385 -38.696 5.787 1.00 38.26 216 A 1 ATOM 1722 N N . VAL A 0 217 . -37.051 -38.587 1.233 1.00 41.55 217 A 1 ATOM 1723 C CA . VAL A 0 217 . -38.106 -38.562 0.219 1.00 41.55 217 A 1 ATOM 1724 C C . VAL A 0 217 . -38.728 -39.955 0.235 1.00 41.55 217 A 1 ATOM 1725 C CB . VAL A 0 217 . -37.573 -38.193 -1.180 1.00 41.55 217 A 1 ATOM 1726 O O . VAL A 0 217 . -38.088 -40.924 -0.170 1.00 41.55 217 A 1 ATOM 1727 C CG1 . VAL A 0 217 . -38.707 -38.168 -2.215 1.00 41.55 217 A 1 ATOM 1728 C CG2 . VAL A 0 217 . -36.908 -36.808 -1.177 1.00 41.55 217 A 1 ATOM 1729 N N . LYS A 0 218 . -39.957 -40.077 0.748 1.00 38.36 218 A 1 ATOM 1730 C CA . LYS A 0 218 . -40.747 -41.305 0.626 1.00 38.36 218 A 1 ATOM 1731 C C . LYS A 0 218 . -40.984 -41.537 -0.868 1.00 38.36 218 A 1 ATOM 1732 C CB . LYS A 0 218 . -42.080 -41.183 1.392 1.00 38.36 218 A 1 ATOM 1733 O O . LYS A 0 218 . -41.885 -40.930 -1.440 1.00 38.36 218 A 1 ATOM 1734 C CG . LYS A 0 218 . -41.929 -41.154 2.922 1.00 38.36 218 A 1 ATOM 1735 C CD . LYS A 0 218 . -43.312 -41.070 3.590 1.00 38.36 218 A 1 ATOM 1736 C CE . LYS A 0 218 . -43.185 -41.058 5.118 1.00 38.36 218 A 1 ATOM 1737 N NZ . LYS A 0 218 . -44.514 -40.966 5.777 1.00 38.36 218 A 1 ATOM 1738 N N . GLN A 0 219 . -40.153 -42.350 -1.518 1.00 35.38 219 A 1 ATOM 1739 C CA . GLN A 0 219 . -40.479 -42.848 -2.849 1.00 35.38 219 A 1 ATOM 1740 C C . GLN A 0 219 . -41.735 -43.708 -2.710 1.00 35.38 219 A 1 ATOM 1741 C CB . GLN A 0 219 . -39.304 -43.609 -3.484 1.00 35.38 219 A 1 ATOM 1742 O O . GLN A 0 219 . -41.769 -44.659 -1.930 1.00 35.38 219 A 1 ATOM 1743 C CG . GLN A 0 219 . -38.235 -42.646 -4.029 1.00 35.38 219 A 1 ATOM 1744 C CD . GLN A 0 219 . -37.100 -43.355 -4.766 1.00 35.38 219 A 1 ATOM 1745 N NE2 . GLN A 0 219 . -36.166 -42.625 -5.336 1.00 35.38 219 A 1 ATOM 1746 O OE1 . GLN A 0 219 . -37.006 -44.566 -4.836 1.00 35.38 219 A 1 ATOM 1747 N N . ILE A 0 220 . -42.790 -43.295 -3.409 1.00 33.14 220 A 1 ATOM 1748 C CA . ILE A 0 220 . -44.020 -44.063 -3.565 1.00 33.14 220 A 1 ATOM 1749 C C . ILE A 0 220 . -43.609 -45.354 -4.274 1.00 33.14 220 A 1 ATOM 1750 C CB . ILE A 0 220 . -45.065 -43.228 -4.343 1.00 33.14 220 A 1 ATOM 1751 O O . ILE A 0 220 . -43.012 -45.312 -5.348 1.00 33.14 220 A 1 ATOM 1752 C CG1 . ILE A 0 220 . -45.431 -41.953 -3.539 1.00 33.14 220 A 1 ATOM 1753 C CG2 . ILE A 0 220 . -46.325 -44.058 -4.642 1.00 33.14 220 A 1 ATOM 1754 C CD1 . ILE A 0 220 . -46.226 -40.915 -4.341 1.00 33.14 220 A 1 ATOM 1755 N N . PHE A 0 221 . -43.830 -46.481 -3.602 1.00 38.18 221 A 1 ATOM 1756 C CA . PHE A 0 221 . -43.516 -47.810 -4.102 1.00 38.18 221 A 1 ATOM 1757 C C . PHE A 0 221 . -44.358 -48.098 -5.345 1.00 38.18 221 A 1 ATOM 1758 C CB . PHE A 0 221 . -43.838 -48.851 -3.012 1.00 38.18 221 A 1 ATOM 1759 O O . PHE A 0 221 . -45.491 -48.543 -5.206 1.00 38.18 221 A 1 ATOM 1760 C CG . PHE A 0 221 . -42.908 -48.887 -1.818 1.00 38.18 221 A 1 ATOM 1761 C CD1 . PHE A 0 221 . -41.811 -49.767 -1.819 1.00 38.18 221 A 1 ATOM 1762 C CD2 . PHE A 0 221 . -43.169 -48.094 -0.684 1.00 38.18 221 A 1 ATOM 1763 C CE1 . PHE A 0 221 . -40.977 -49.857 -0.691 1.00 38.18 221 A 1 ATOM 1764 C CE2 . PHE A 0 221 . -42.332 -48.181 0.443 1.00 38.18 221 A 1 ATOM 1765 C CZ . PHE A 0 221 . -41.238 -49.065 0.441 1.00 38.18 221 A 1 ATOM 1766 N N . ASP A 0 222 . -43.787 -47.924 -6.532 1.00 35.79 222 A 1 ATOM 1767 C CA . ASP A 0 222 . -44.200 -48.736 -7.669 1.00 35.79 222 A 1 ATOM 1768 C C . ASP A 0 222 . -43.230 -49.909 -7.765 1.00 35.79 222 A 1 ATOM 1769 C CB . ASP A 0 222 . -44.380 -47.918 -8.952 1.00 35.79 222 A 1 ATOM 1770 O O . ASP A 0 222 . -42.037 -49.787 -8.049 1.00 35.79 222 A 1 ATOM 1771 C CG . ASP A 0 222 . -45.717 -47.154 -8.990 1.00 35.79 222 A 1 ATOM 1772 O OD1 . ASP A 0 222 . -46.644 -47.504 -8.224 1.00 35.79 222 A 1 ATOM 1773 O OD2 . ASP A 0 222 . -45.813 -46.233 -9.829 1.00 35.79 222 A 1 ATOM 1774 N N . SER A 0 223 . -43.774 -51.064 -7.403 1.00 37.64 223 A 1 ATOM 1775 C CA . SER A 0 223 . -43.172 -52.382 -7.477 1.00 37.64 223 A 1 ATOM 1776 C C . SER A 0 223 . -42.538 -52.633 -8.844 1.00 37.64 223 A 1 ATOM 1777 C CB . SER A 0 223 . -44.306 -53.396 -7.263 1.00 37.64 223 A 1 ATOM 1778 O O . SER A 0 223 . -43.266 -52.724 -9.829 1.00 37.64 223 A 1 ATOM 1779 O OG . SER A 0 223 . -45.397 -53.106 -8.122 1.00 37.64 223 A 1 ATOM 1780 N N . ASN A 0 224 . -41.213 -52.806 -8.901 1.00 39.81 224 A 1 ATOM 1781 C CA . ASN A 0 224 . -40.573 -53.850 -9.708 1.00 39.81 224 A 1 ATOM 1782 C C . ASN A 0 224 . -39.062 -53.988 -9.425 1.00 39.81 224 A 1 ATOM 1783 C CB . ASN A 0 224 . -40.899 -53.685 -11.209 1.00 39.81 224 A 1 ATOM 1784 O O . ASN A 0 224 . -38.450 -53.079 -8.862 1.00 39.81 224 A 1 ATOM 1785 C CG . ASN A 0 224 . -42.087 -54.551 -11.625 1.00 39.81 224 A 1 ATOM 1786 N ND2 . ASN A 0 224 . -42.681 -54.270 -12.758 1.00 39.81 224 A 1 ATOM 1787 O OD1 . ASN A 0 224 . -42.478 -55.506 -10.970 1.00 39.81 224 A 1 ATOM 1788 N N . PRO A 0 225 . -38.475 -55.169 -9.703 1.00 40.96 225 A 1 ATOM 1789 C CA . PRO A 0 225 . -37.508 -55.774 -8.797 1.00 40.96 225 A 1 ATOM 1790 C C . PRO A 0 225 . -36.048 -55.665 -9.252 1.00 40.96 225 A 1 ATOM 1791 C CB . PRO A 0 225 . -37.960 -57.238 -8.711 1.00 40.96 225 A 1 ATOM 1792 O O . PRO A 0 225 . -35.735 -55.529 -10.431 1.00 40.96 225 A 1 ATOM 1793 C CG . PRO A 0 225 . -38.417 -57.533 -10.138 1.00 40.96 225 A 1 ATOM 1794 C CD . PRO A 0 225 . -38.991 -56.200 -10.605 1.00 40.96 225 A 1 ATOM 1795 N N . SER A 0 226 . -35.169 -55.919 -8.276 1.00 37.01 226 A 1 ATOM 1796 C CA . SER A 0 226 . -33.788 -56.413 -8.412 1.00 37.01 226 A 1 ATOM 1797 C C . SER A 0 226 . -32.754 -55.483 -9.065 1.00 37.01 226 A 1 ATOM 1798 C CB . SER A 0 226 . -33.738 -57.841 -8.998 1.00 37.01 226 A 1 ATOM 1799 O O . SER A 0 226 . -32.628 -55.401 -10.280 1.00 37.01 226 A 1 ATOM 1800 O OG . SER A 0 226 . -34.753 -58.106 -9.943 1.00 37.01 226 A 1 ATOM 1801 N N . GLY A 0 227 . -31.897 -54.901 -8.216 1.00 37.12 227 A 1 ATOM 1802 C CA . GLY A 0 227 . -30.506 -54.600 -8.578 1.00 37.12 227 A 1 ATOM 1803 C C . GLY A 0 227 . -30.080 -53.133 -8.603 1.00 37.12 227 A 1 ATOM 1804 O O . GLY A 0 227 . -28.907 -52.869 -8.852 1.00 37.12 227 A 1 ATOM 1805 N N . VAL A 0 228 . -30.964 -52.174 -8.323 1.00 34.70 228 A 1 ATOM 1806 C CA . VAL A 0 228 . -30.565 -50.759 -8.290 1.00 34.70 228 A 1 ATOM 1807 C C . VAL A 0 228 . -30.168 -50.377 -6.868 1.00 34.70 228 A 1 ATOM 1808 C CB . VAL A 0 228 . -31.631 -49.832 -8.897 1.00 34.70 228 A 1 ATOM 1809 O O . VAL A 0 228 . -30.972 -50.441 -5.943 1.00 34.70 228 A 1 ATOM 1810 C CG1 . VAL A 0 228 . -31.090 -48.401 -9.024 1.00 34.70 228 A 1 ATOM 1811 C CG2 . VAL A 0 228 . -32.021 -50.303 -10.307 1.00 34.70 228 A 1 ATOM 1812 N N . ILE A 0 229 . -28.904 -49.992 -6.693 1.00 33.31 229 A 1 ATOM 1813 C CA . ILE A 0 229 . -28.395 -49.368 -5.470 1.00 33.31 229 A 1 ATOM 1814 C C . ILE A 0 229 . -29.283 -48.152 -5.180 1.00 33.31 229 A 1 ATOM 1815 C CB . ILE A 0 229 . -26.905 -48.984 -5.655 1.00 33.31 229 A 1 ATOM 1816 O O . ILE A 0 229 . -29.261 -47.170 -5.923 1.00 33.31 229 A 1 ATOM 1817 C CG1 . ILE A 0 229 . -26.050 -50.250 -5.912 1.00 33.31 229 A 1 ATOM 1818 C CG2 . ILE A 0 229 . -26.371 -48.210 -4.433 1.00 33.31 229 A 1 ATOM 1819 C CD1 . ILE A 0 229 . -24.608 -49.957 -6.345 1.00 33.31 229 A 1 ATOM 1820 N N . ASN A 0 230 . -30.092 -48.242 -4.123 1.00 31.65 230 A 1 ATOM 1821 C CA . ASN A 0 230 . -30.971 -47.174 -3.661 1.00 31.65 230 A 1 ATOM 1822 C C . ASN A 0 230 . -30.128 -45.959 -3.251 1.00 31.65 230 A 1 ATOM 1823 C CB . ASN A 0 230 . -31.826 -47.688 -2.481 1.00 31.65 230 A 1 ATOM 1824 O O . ASN A 0 230 . -29.706 -45.841 -2.100 1.00 31.65 230 A 1 ATOM 1825 C CG . ASN A 0 230 . -32.950 -48.625 -2.886 1.00 31.65 230 A 1 ATOM 1826 N ND2 . ASN A 0 230 . -33.464 -49.407 -1.965 1.00 31.65 230 A 1 ATOM 1827 O OD1 . ASN A 0 230 . -33.406 -48.650 -4.010 1.00 31.65 230 A 1 ATOM 1828 N N . HIS A 0 231 . -29.887 -45.032 -4.176 1.00 33.51 231 A 1 ATOM 1829 C CA . HIS A 0 231 . -29.440 -43.691 -3.824 1.00 33.51 231 A 1 ATOM 1830 C C . HIS A 0 231 . -30.613 -42.967 -3.155 1.00 33.51 231 A 1 ATOM 1831 C CB . HIS A 0 231 . -28.894 -42.952 -5.056 1.00 33.51 231 A 1 ATOM 1832 O O . HIS A 0 231 . -31.456 -42.369 -3.820 1.00 33.51 231 A 1 ATOM 1833 C CG . HIS A 0 231 . -27.465 -43.312 -5.379 1.00 33.51 231 A 1 ATOM 1834 C CD2 . HIS A 0 231 . -26.995 -43.887 -6.530 1.00 33.51 231 A 1 ATOM 1835 N ND1 . HIS A 0 231 . -26.375 -43.092 -4.565 1.00 33.51 231 A 1 ATOM 1836 C CE1 . HIS A 0 231 . -25.279 -43.526 -5.208 1.00 33.51 231 A 1 ATOM 1837 N NE2 . HIS A 0 231 . -25.604 -44.001 -6.419 1.00 33.51 231 A 1 ATOM 1838 N N . GLN A 0 232 . -30.685 -43.060 -1.826 1.00 35.68 232 A 1 ATOM 1839 C CA . GLN A 0 232 . -31.574 -42.234 -1.015 1.00 35.68 232 A 1 ATOM 1840 C C . GLN A 0 232 . -31.278 -40.756 -1.312 1.00 35.68 232 A 1 ATOM 1841 C CB . GLN A 0 232 . -31.378 -42.563 0.475 1.00 35.68 232 A 1 ATOM 1842 O O . GLN A 0 232 . -30.158 -40.281 -1.133 1.00 35.68 232 A 1 ATOM 1843 C CG . GLN A 0 232 . -31.978 -43.929 0.854 1.00 35.68 232 A 1 ATOM 1844 C CD . GLN A 0 232 . -31.729 -44.316 2.312 1.00 35.68 232 A 1 ATOM 1845 N NE2 . GLN A 0 232 . -32.472 -45.259 2.848 1.00 35.68 232 A 1 ATOM 1846 O OE1 . GLN A 0 232 . -30.865 -43.800 2.998 1.00 35.68 232 A 1 ATOM 1847 N N . THR A 0 233 . -32.274 -40.042 -1.834 1.00 32.82 233 A 1 ATOM 1848 C CA . THR A 0 233 . -32.194 -38.606 -2.115 1.00 32.82 233 A 1 ATOM 1849 C C . THR A 0 233 . -32.442 -37.808 -0.839 1.00 32.82 233 A 1 ATOM 1850 C CB . THR A 0 233 . -33.191 -38.192 -3.202 1.00 32.82 233 A 1 ATOM 1851 O O . THR A 0 233 . -33.369 -38.102 -0.084 1.00 32.82 233 A 1 ATOM 1852 C CG2 . THR A 0 233 . -32.783 -38.719 -4.578 1.00 32.82 233 A 1 ATOM 1853 O OG1 . THR A 0 233 . -34.466 -38.710 -2.897 1.00 32.82 233 A 1 ATOM 1854 N N . PHE A 0 234 . -31.632 -36.781 -0.626 1.00 38.58 234 A 1 ATOM 1855 C CA . PHE A 0 234 . -31.397 -36.097 0.634 1.00 38.58 234 A 1 ATOM 1856 C C . PHE A 0 234 . -31.473 -34.578 0.378 1.00 38.58 234 A 1 ATOM 1857 C CB . PHE A 0 234 . -29.987 -36.554 1.089 1.00 38.58 234 A 1 ATOM 1858 O O . PHE A 0 234 . -30.550 -34.026 -0.204 1.00 38.58 234 A 1 ATOM 1859 C CG . PHE A 0 234 . -29.843 -37.865 1.855 1.00 38.58 234 A 1 ATOM 1860 C CD1 . PHE A 0 234 . -30.715 -38.254 2.893 1.00 38.58 234 A 1 ATOM 1861 C CD2 . PHE A 0 234 . -28.796 -38.732 1.499 1.00 38.58 234 A 1 ATOM 1862 C CE1 . PHE A 0 234 . -30.490 -39.437 3.619 1.00 38.58 234 A 1 ATOM 1863 C CE2 . PHE A 0 234 . -28.599 -39.939 2.187 1.00 38.58 234 A 1 ATOM 1864 C CZ . PHE A 0 234 . -29.433 -40.286 3.261 1.00 38.58 234 A 1 ATOM 1865 N N . LYS A 0 235 . -32.570 -33.906 0.762 1.00 39.87 235 A 1 ATOM 1866 C CA . LYS A 0 235 . -32.715 -32.438 0.639 1.00 39.87 235 A 1 ATOM 1867 C C . LYS A 0 235 . -32.045 -31.728 1.810 1.00 39.87 235 A 1 ATOM 1868 C CB . LYS A 0 235 . -34.197 -32.026 0.615 1.00 39.87 235 A 1 ATOM 1869 O O . LYS A 0 235 . -32.275 -32.136 2.942 1.00 39.87 235 A 1 ATOM 1870 C CG . LYS A 0 235 . -34.855 -32.214 -0.755 1.00 39.87 235 A 1 ATOM 1871 C CD . LYS A 0 235 . -36.285 -31.660 -0.715 1.00 39.87 235 A 1 ATOM 1872 C CE . LYS A 0 235 . -36.909 -31.711 -2.111 1.00 39.87 235 A 1 ATOM 1873 N NZ . LYS A 0 235 . -38.270 -31.122 -2.109 1.00 39.87 235 A 1 ATOM 1874 N N . LEU A 0 236 . -31.331 -30.625 1.570 1.00 50.04 236 A 1 ATOM 1875 C CA . LEU A 0 236 . -30.805 -29.767 2.642 1.00 50.04 236 A 1 ATOM 1876 C C . LEU A 0 236 . -31.959 -29.317 3.555 1.00 50.04 236 A 1 ATOM 1877 C CB . LEU A 0 236 . -30.049 -28.581 1.999 1.00 50.04 236 A 1 ATOM 1878 O O . LEU A 0 236 . -32.919 -28.719 3.067 1.00 50.04 236 A 1 ATOM 1879 C CG . LEU A 0 236 . -29.145 -27.776 2.962 1.00 50.04 236 A 1 ATOM 1880 C CD1 . LEU A 0 236 . -27.745 -27.600 2.377 1.00 50.04 236 A 1 ATOM 1881 C CD2 . LEU A 0 236 . -29.688 -26.374 3.243 1.00 50.04 236 A 1 ATOM 1882 N N . LYS A 0 237 . -31.892 -29.612 4.862 1.00 52.38 237 A 1 ATOM 1883 C CA . LYS A 0 237 . -32.848 -29.118 5.865 1.00 52.38 237 A 1 ATOM 1884 C C . LYS A 0 237 . -32.949 -27.601 5.742 1.00 52.38 237 A 1 ATOM 1885 C CB . LYS A 0 237 . -32.426 -29.520 7.293 1.00 52.38 237 A 1 ATOM 1886 O O . LYS A 0 237 . -32.085 -26.865 6.214 1.00 52.38 237 A 1 ATOM 1887 C CG . LYS A 0 237 . -33.183 -30.754 7.799 1.00 52.38 237 A 1 ATOM 1888 C CD . LYS A 0 237 . -32.764 -31.066 9.236 1.00 52.38 237 A 1 ATOM 1889 C CE . LYS A 0 237 . -33.445 -32.356 9.700 1.00 52.38 237 A 1 ATOM 1890 N NZ . LYS A 0 237 . -32.979 -32.732 11.051 1.00 52.38 237 A 1 ATOM 1891 N N . GLN A 0 238 . -34.014 -27.132 5.101 1.00 52.27 238 A 1 ATOM 1892 C CA . GLN A 0 238 . -34.361 -25.724 5.098 1.00 52.27 238 A 1 ATOM 1893 C C . GLN A 0 238 . -34.786 -25.377 6.526 1.00 52.27 238 A 1 ATOM 1894 C CB . GLN A 0 238 . -35.451 -25.431 4.052 1.00 52.27 238 A 1 ATOM 1895 O O . GLN A 0 238 . -35.921 -25.624 6.930 1.00 52.27 238 A 1 ATOM 1896 C CG . GLN A 0 238 . -34.911 -25.504 2.612 1.00 52.27 238 A 1 ATOM 1897 C CD . GLN A 0 238 . -35.945 -25.102 1.560 1.00 52.27 238 A 1 ATOM 1898 N NE2 . GLN A 0 238 . -35.520 -24.750 0.365 1.00 52.27 238 A 1 ATOM 1899 O OE1 . GLN A 0 238 . -37.145 -25.098 1.773 1.00 52.27 238 A 1 ATOM 1900 N N . LEU A 0 239 . -33.854 -24.841 7.319 1.00 60.67 239 A 1 ATOM 1901 C CA . LEU A 0 239 . -34.208 -24.079 8.514 1.00 60.67 239 A 1 ATOM 1902 C C . LEU A 0 239 . -35.247 -23.034 8.090 1.00 60.67 239 A 1 ATOM 1903 C CB . LEU A 0 239 . -32.951 -23.407 9.093 1.00 60.67 239 A 1 ATOM 1904 O O . LEU A 0 239 . -35.136 -22.461 7.002 1.00 60.67 239 A 1 ATOM 1905 C CG . LEU A 0 239 . -31.956 -24.353 9.783 1.00 60.67 239 A 1 ATOM 1906 C CD1 . LEU A 0 239 . -30.564 -23.720 9.803 1.00 60.67 239 A 1 ATOM 1907 C CD2 . LEU A 0 239 . -32.389 -24.633 11.222 1.00 60.67 239 A 1 ATOM 1908 N N . SER A 0 240 . -36.274 -22.808 8.915 1.00 70.13 240 A 1 ATOM 1909 C CA . SER A 0 240 . -37.349 -21.882 8.542 1.00 70.13 240 A 1 ATOM 1910 C C . SER A 0 240 . -36.754 -20.524 8.126 1.00 70.13 240 A 1 ATOM 1911 C CB . SER A 0 240 . -38.341 -21.695 9.690 1.00 70.13 240 A 1 ATOM 1912 O O . SER A 0 240 . -35.877 -20.028 8.847 1.00 70.13 240 A 1 ATOM 1913 O OG . SER A 0 240 . -37.685 -21.055 10.755 1.00 70.13 240 A 1 ATOM 1914 N N . PRO A 0 241 . -37.214 -19.902 7.024 1.00 73.26 241 A 1 ATOM 1915 C CA . PRO A 0 241 . -36.684 -18.618 6.561 1.00 73.26 241 A 1 ATOM 1916 C C . PRO A 0 241 . -36.679 -17.542 7.655 1.00 73.26 241 A 1 ATOM 1917 C CB . PRO A 0 241 . -37.576 -18.222 5.380 1.00 73.26 241 A 1 ATOM 1918 O O . PRO A 0 241 . -35.736 -16.763 7.754 1.00 73.26 241 A 1 ATOM 1919 C CG . PRO A 0 241 . -38.031 -19.567 4.817 1.00 73.26 241 A 1 ATOM 1920 C CD . PRO A 0 241 . -38.171 -20.436 6.063 1.00 73.26 241 A 1 ATOM 1921 N N . SER A 0 242 . -37.679 -17.566 8.543 1.00 78.83 242 A 1 ATOM 1922 C CA . SER A 0 242 . -37.788 -16.683 9.708 1.00 78.83 242 A 1 ATOM 1923 C C . SER A 0 242 . -36.644 -16.847 10.712 1.00 78.83 242 A 1 ATOM 1924 C CB . SER A 0 242 . -39.126 -16.942 10.412 1.00 78.83 242 A 1 ATOM 1925 O O . SER A 0 242 . -36.118 -15.848 11.193 1.00 78.83 242 A 1 ATOM 1926 O OG . SER A 0 242 . -39.322 -18.333 10.625 1.00 78.83 242 A 1 ATOM 1927 N N . LEU A 0 243 . -36.225 -18.081 11.020 1.00 79.74 243 A 1 ATOM 1928 C CA . LEU A 0 243 . -35.095 -18.330 11.929 1.00 79.74 243 A 1 ATOM 1929 C C . LEU A 0 243 . -33.779 -17.821 11.335 1.00 79.74 243 A 1 ATOM 1930 C CB . LEU A 0 243 . -34.966 -19.833 12.249 1.00 79.74 243 A 1 ATOM 1931 O O . LEU A 0 243 . -32.950 -17.268 12.052 1.00 79.74 243 A 1 ATOM 1932 C CG . LEU A 0 243 . -35.998 -20.382 13.251 1.00 79.74 243 A 1 ATOM 1933 C CD1 . LEU A 0 243 . -35.884 -21.909 13.308 1.00 79.74 243 A 1 ATOM 1934 C CD2 . LEU A 0 243 . -35.781 -19.840 14.662 1.00 79.74 243 A 1 ATOM 1935 N N . ILE A 0 244 . -33.599 -17.986 10.026 1.00 77.54 244 A 1 ATOM 1936 C CA . ILE A 0 244 . -32.392 -17.549 9.322 1.00 77.54 244 A 1 ATOM 1937 C C . ILE A 0 244 . -32.337 -16.024 9.247 1.00 77.54 244 A 1 ATOM 1938 C CB . ILE A 0 244 . -32.345 -18.202 7.931 1.00 77.54 244 A 1 ATOM 1939 O O . ILE A 0 244 . -31.311 -15.425 9.566 1.00 77.54 244 A 1 ATOM 1940 C CG1 . ILE A 0 244 . -32.197 -19.731 8.113 1.00 77.54 244 A 1 ATOM 1941 C CG2 . ILE A 0 244 . -31.182 -17.610 7.116 1.00 77.54 244 A 1 ATOM 1942 C CD1 . ILE A 0 244 . -32.376 -20.488 6.807 1.00 77.54 244 A 1 ATOM 1943 N N . GLN A 0 245 . -33.448 -15.385 8.879 1.00 82.72 245 A 1 ATOM 1944 C CA . GLN A 0 245 . -33.553 -13.931 8.877 1.00 82.72 245 A 1 ATOM 1945 C C . GLN A 0 245 . -33.286 -13.358 10.275 1.00 82.72 245 A 1 ATOM 1946 C CB . GLN A 0 245 . -34.939 -13.541 8.353 1.00 82.72 245 A 1 ATOM 1947 O O . GLN A 0 245 . -32.494 -12.426 10.406 1.00 82.72 245 A 1 ATOM 1948 C CG . GLN A 0 245 . -35.089 -12.020 8.218 1.00 82.72 245 A 1 ATOM 1949 C CD . GLN A 0 245 . -36.445 -11.609 7.657 1.00 82.72 245 A 1 ATOM 1950 N NE2 . GLN A 0 245 . -36.652 -10.334 7.413 1.00 82.72 245 A 1 ATOM 1951 O OE1 . GLN A 0 245 . -37.341 -12.404 7.427 1.00 82.72 245 A 1 ATOM 1952 N N . ALA A 0 246 . -33.875 -13.950 11.319 1.00 85.50 246 A 1 ATOM 1953 C CA . ALA A 0 246 . -33.624 -13.556 12.703 1.00 85.50 246 A 1 ATOM 1954 C C . ALA A 0 246 . -32.146 -13.731 13.091 1.00 85.50 246 A 1 ATOM 1955 C CB . ALA A 0 246 . -34.538 -14.373 13.622 1.00 85.50 246 A 1 ATOM 1956 O O . ALA A 0 246 . -31.581 -12.881 13.775 1.00 85.50 246 A 1 ATOM 1957 N N . HIS A 0 247 . -31.493 -14.800 12.629 1.00 84.63 247 A 1 ATOM 1958 C CA . HIS A 0 247 . -30.076 -15.033 12.887 1.00 84.63 247 A 1 ATOM 1959 C C . HIS A 0 247 . -29.184 -13.927 12.299 1.00 84.63 247 A 1 ATOM 1960 C CB . HIS A 0 247 . -29.682 -16.422 12.374 1.00 84.63 247 A 1 ATOM 1961 O O . HIS A 0 247 . -28.412 -13.322 13.042 1.00 84.63 247 A 1 ATOM 1962 C CG . HIS A 0 247 . -28.220 -16.694 12.567 1.00 84.63 247 A 1 ATOM 1963 C CD2 . HIS A 0 247 . -27.275 -16.798 11.582 1.00 84.63 247 A 1 ATOM 1964 N ND1 . HIS A 0 247 . -27.569 -16.757 13.776 1.00 84.63 247 A 1 ATOM 1965 C CE1 . HIS A 0 247 . -26.255 -16.881 13.524 1.00 84.63 247 A 1 ATOM 1966 N NE2 . HIS A 0 247 . -26.041 -16.956 12.209 1.00 84.63 247 A 1 ATOM 1967 N N . PHE A 0 248 . -29.329 -13.606 11.009 1.00 86.69 248 A 1 ATOM 1968 C CA . PHE A 0 248 . -28.533 -12.546 10.375 1.00 86.69 248 A 1 ATOM 1969 C C . PHE A 0 248 . -28.851 -11.152 10.939 1.00 86.69 248 A 1 ATOM 1970 C CB . PHE A 0 248 . -28.728 -12.583 8.854 1.00 86.69 248 A 1 ATOM 1971 O O . PHE A 0 248 . -27.949 -10.330 11.094 1.00 86.69 248 A 1 ATOM 1972 C CG . PHE A 0 248 . -28.099 -13.789 8.181 1.00 86.69 248 A 1 ATOM 1973 C CD1 . PHE A 0 248 . -26.702 -13.965 8.220 1.00 86.69 248 A 1 ATOM 1974 C CD2 . PHE A 0 248 . -28.896 -14.725 7.495 1.00 86.69 248 A 1 ATOM 1975 C CE1 . PHE A 0 248 . -26.110 -15.080 7.604 1.00 86.69 248 A 1 ATOM 1976 C CE2 . PHE A 0 248 . -28.298 -15.832 6.865 1.00 86.69 248 A 1 ATOM 1977 C CZ . PHE A 0 248 . -26.909 -16.021 6.936 1.00 86.69 248 A 1 ATOM 1978 N N . GLN A 0 249 . -30.104 -10.894 11.331 1.00 88.99 249 A 1 ATOM 1979 C CA . GLN A 0 249 . -30.468 -9.671 12.056 1.00 88.99 249 A 1 ATOM 1980 C C . GLN A 0 249 . -29.753 -9.577 13.410 1.00 88.99 249 A 1 ATOM 1981 C CB . GLN A 0 249 . -31.988 -9.617 12.260 1.00 88.99 249 A 1 ATOM 1982 O O . GLN A 0 249 . -29.218 -8.523 13.751 1.00 88.99 249 A 1 ATOM 1983 C CG . GLN A 0 249 . -32.732 -9.227 10.976 1.00 88.99 249 A 1 ATOM 1984 C CD . GLN A 0 249 . -34.248 -9.280 11.134 1.00 88.99 249 A 1 ATOM 1985 N NE2 . GLN A 0 249 . -34.989 -8.710 10.208 1.00 88.99 249 A 1 ATOM 1986 O OE1 . GLN A 0 249 . -34.807 -9.818 12.075 1.00 88.99 249 A 1 ATOM 1987 N N . LEU A 0 250 . -29.684 -10.674 14.172 1.00 90.25 250 A 1 ATOM 1988 C CA . LEU A 0 250 . -28.945 -10.715 15.436 1.00 90.25 250 A 1 ATOM 1989 C C . LEU A 0 250 . -27.436 -10.520 15.234 1.00 90.25 250 A 1 ATOM 1990 C CB . LEU A 0 250 . -29.220 -12.042 16.165 1.00 90.25 250 A 1 ATOM 1991 O O . LEU A 0 250 . -26.805 -9.849 16.049 1.00 90.25 250 A 1 ATOM 1992 C CG . LEU A 0 250 . -30.618 -12.156 16.796 1.00 90.25 250 A 1 ATOM 1993 C CD1 . LEU A 0 250 . -30.824 -13.592 17.285 1.00 90.25 250 A 1 ATOM 1994 C CD2 . LEU A 0 250 . -30.787 -11.216 17.991 1.00 90.25 250 A 1 ATOM 1995 N N . GLU A 0 251 . -26.843 -11.077 14.176 1.00 88.95 251 A 1 ATOM 1996 C CA . GLU A 0 251 . -25.431 -10.836 13.847 1.00 88.95 251 A 1 ATOM 1997 C C . GLU A 0 251 . -25.166 -9.367 13.501 1.00 88.95 251 A 1 ATOM 1998 C CB . GLU A 0 251 . -24.956 -11.743 12.704 1.00 88.95 251 A 1 ATOM 1999 O O . GLU A 0 251 . -24.234 -8.773 14.047 1.00 88.95 251 A 1 ATOM 2000 C CG . GLU A 0 251 . -24.850 -13.215 13.129 1.00 88.95 251 A 1 ATOM 2001 C CD . GLU A 0 251 . -24.030 -14.060 12.141 1.00 88.95 251 A 1 ATOM 2002 O OE1 . GLU A 0 251 . -23.458 -15.070 12.606 1.00 88.95 251 A 1 ATOM 2003 O OE2 . GLU A 0 251 . -23.886 -13.673 10.960 1.00 88.95 251 A 1 ATOM 2004 N N . SER A 0 252 . -26.024 -8.759 12.676 1.00 90.68 252 A 1 ATOM 2005 C CA . SER A 0 252 . -25.953 -7.332 12.346 1.00 90.68 252 A 1 ATOM 2006 C C . SER A 0 252 . -26.072 -6.454 13.596 1.00 90.68 252 A 1 ATOM 2007 C CB . SER A 0 252 . -27.059 -6.985 11.346 1.00 90.68 252 A 1 ATOM 2008 O O . SER A 0 252 . -25.277 -5.534 13.785 1.00 90.68 252 A 1 ATOM 2009 O OG . SER A 0 252 . -26.939 -5.645 10.913 1.00 90.68 252 A 1 ATOM 2010 N N . ASN A 0 253 . -27.015 -6.764 14.491 1.00 93.76 253 A 1 ATOM 2011 C CA . ASN A 0 253 . -27.204 -6.024 15.740 1.00 93.76 253 A 1 ATOM 2012 C C . ASN A 0 253 . -25.987 -6.138 16.664 1.00 93.76 253 A 1 ATOM 2013 C CB . ASN A 0 253 . -28.478 -6.518 16.444 1.00 93.76 253 A 1 ATOM 2014 O O . ASN A 0 253 . -25.562 -5.135 17.226 1.00 93.76 253 A 1 ATOM 2015 C CG . ASN A 0 253 . -29.754 -6.084 15.745 1.00 93.76 253 A 1 ATOM 2016 N ND2 . ASN A 0 253 . -30.879 -6.634 16.135 1.00 93.76 253 A 1 ATOM 2017 O OD1 . ASN A 0 253 . -29.775 -5.236 14.871 1.00 93.76 253 A 1 ATOM 2018 N N . ARG A 0 254 . -25.379 -7.327 16.778 1.00 92.11 254 A 1 ATOM 2019 C CA . ARG A 0 254 . -24.138 -7.512 17.552 1.00 92.11 254 A 1 ATOM 2020 C C . ARG A 0 254 . -22.965 -6.737 16.962 1.00 92.11 254 A 1 ATOM 2021 C CB . ARG A 0 254 . -23.765 -8.991 17.614 1.00 92.11 254 A 1 ATOM 2022 O O . ARG A 0 254 . -22.134 -6.240 17.715 1.00 92.11 254 A 1 ATOM 2023 C CG . ARG A 0 254 . -24.658 -9.772 18.578 1.00 92.11 254 A 1 ATOM 2024 C CD . ARG A 0 254 . -24.246 -11.238 18.481 1.00 92.11 254 A 1 ATOM 2025 N NE . ARG A 0 254 . -25.145 -12.111 19.252 1.00 92.11 254 A 1 ATOM 2026 N NH1 . ARG A 0 254 . -24.753 -13.980 18.019 1.00 92.11 254 A 1 ATOM 2027 N NH2 . ARG A 0 254 . -26.228 -14.070 19.694 1.00 92.11 254 A 1 ATOM 2028 C CZ . ARG A 0 254 . -25.373 -13.382 18.993 1.00 92.11 254 A 1 ATOM 2029 N N . SER A 0 255 . -22.881 -6.646 15.634 1.00 91.63 255 A 1 ATOM 2030 C CA . SER A 0 255 . -21.864 -5.825 14.973 1.00 91.63 255 A 1 ATOM 2031 C C . SER A 0 255 . -22.052 -4.346 15.318 1.00 91.63 255 A 1 ATOM 2032 C CB . SER A 0 255 . -21.901 -6.033 13.458 1.00 91.63 255 A 1 ATOM 2033 O O . SER A 0 255 . -21.097 -3.691 15.716 1.00 91.63 255 A 1 ATOM 2034 O OG . SER A 0 255 . -20.695 -5.565 12.890 1.00 91.63 255 A 1 ATOM 2035 N N . LEU A 0 256 . -23.286 -3.837 15.243 1.00 93.90 256 A 1 ATOM 2036 C CA . LEU A 0 256 . -23.611 -2.453 15.601 1.00 93.90 256 A 1 ATOM 2037 C C . LEU A 0 256 . -23.351 -2.163 17.089 1.00 93.90 256 A 1 ATOM 2038 C CB . LEU A 0 256 . -25.090 -2.206 15.258 1.00 93.90 256 A 1 ATOM 2039 O O . LEU A 0 256 . -22.780 -1.134 17.437 1.00 93.90 256 A 1 ATOM 2040 C CG . LEU A 0 256 . -25.478 -0.717 15.319 1.00 93.90 256 A 1 ATOM 2041 C CD1 . LEU A 0 256 . -25.284 -0.042 13.962 1.00 93.90 256 A 1 ATOM 2042 C CD2 . LEU A 0 256 . -26.936 -0.565 15.748 1.00 93.90 256 A 1 ATOM 2043 N N . GLU A 0 257 . -23.765 -3.067 17.978 1.00 96.30 257 A 1 ATOM 2044 C CA . GLU A 0 257 . -23.568 -2.947 19.425 1.00 96.30 257 A 1 ATOM 2045 C C . GLU A 0 257 . -22.081 -2.885 19.783 1.00 96.30 257 A 1 ATOM 2046 C CB . GLU A 0 257 . -24.254 -4.133 20.116 1.00 96.30 257 A 1 ATOM 2047 O O . GLU A 0 257 . -21.675 -2.044 20.586 1.00 96.30 257 A 1 ATOM 2048 C CG . GLU A 0 257 . -24.174 -4.068 21.649 1.00 96.30 257 A 1 ATOM 2049 C CD . GLU A 0 257 . -24.872 -5.257 22.332 1.00 96.30 257 A 1 ATOM 2050 O OE1 . GLU A 0 257 . -25.035 -5.186 23.569 1.00 96.30 257 A 1 ATOM 2051 O OE2 . GLU A 0 257 . -25.223 -6.238 21.631 1.00 96.30 257 A 1 ATOM 2052 N N . ARG A 0 258 . -21.259 -3.721 19.140 1.00 94.58 258 A 1 ATOM 2053 C CA . ARG A 0 258 . -19.802 -3.713 19.290 1.00 94.58 258 A 1 ATOM 2054 C C . ARG A 0 258 . -19.201 -2.372 18.876 1.00 94.58 258 A 1 ATOM 2055 C CB . ARG A 0 258 . -19.237 -4.863 18.459 1.00 94.58 258 A 1 ATOM 2056 O O . ARG A 0 258 . -18.475 -1.784 19.672 1.00 94.58 258 A 1 ATOM 2057 C CG . ARG A 0 258 . -17.702 -4.917 18.428 1.00 94.58 258 A 1 ATOM 2058 C CD . ARG A 0 258 . -17.303 -5.838 17.281 1.00 94.58 258 A 1 ATOM 2059 N NE . ARG A 0 258 . -17.723 -7.224 17.552 1.00 94.58 258 A 1 ATOM 2060 N NH1 . ARG A 0 258 . -18.066 -7.801 15.373 1.00 94.58 258 A 1 ATOM 2061 N NH2 . ARG A 0 258 . -18.649 -9.221 16.994 1.00 94.58 258 A 1 ATOM 2062 C CZ . ARG A 0 258 . -18.138 -8.077 16.643 1.00 94.58 258 A 1 ATOM 2063 N N . GLU A 0 259 . -19.528 -1.878 17.682 1.00 94.66 259 A 1 ATOM 2064 C CA . GLU A 0 259 . -19.032 -0.583 17.194 1.00 94.66 259 A 1 ATOM 2065 C C . GLU A 0 259 . -19.465 0.573 18.107 1.00 94.66 259 A 1 ATOM 2066 C CB . GLU A 0 259 . -19.535 -0.327 15.761 1.00 94.66 259 A 1 ATOM 2067 O O . GLU A 0 259 . -18.664 1.442 18.456 1.00 94.66 259 A 1 ATOM 2068 C CG . GLU A 0 259 . -18.909 -1.245 14.698 1.00 94.66 259 A 1 ATOM 2069 C CD . GLU A 0 259 . -17.377 -1.166 14.641 1.00 94.66 259 A 1 ATOM 2070 O OE1 . GLU A 0 259 . -16.773 -2.206 14.292 1.00 94.66 259 A 1 ATOM 2071 O OE2 . GLU A 0 259 . -16.826 -0.106 15.011 1.00 94.66 259 A 1 ATOM 2072 N N . ASN A 0 260 . -20.713 0.557 18.584 1.00 96.38 260 A 1 ATOM 2073 C CA . ASN A 0 260 . -21.221 1.556 19.526 1.00 96.38 260 A 1 ATOM 2074 C C . ASN A 0 260 . -20.505 1.491 20.881 1.00 96.38 260 A 1 ATOM 2075 C CB . ASN A 0 260 . -22.733 1.349 19.700 1.00 96.38 260 A 1 ATOM 2076 O O . ASN A 0 260 . -20.143 2.525 21.445 1.00 96.38 260 A 1 ATOM 2077 C CG . ASN A 0 260 . -23.538 1.845 18.515 1.00 96.38 260 A 1 ATOM 2078 N ND2 . ASN A 0 260 . -24.739 1.348 18.344 1.00 96.38 260 A 1 ATOM 2079 O OD1 . ASN A 0 260 . -23.143 2.726 17.773 1.00 96.38 260 A 1 ATOM 2080 N N . THR A 0 261 . -20.276 0.284 21.397 1.00 97.77 261 A 1 ATOM 2081 C CA . THR A 0 261 . -19.559 0.057 22.659 1.00 97.77 261 A 1 ATOM 2082 C C . THR A 0 261 . -18.126 0.559 22.559 1.00 97.77 261 A 1 ATOM 2083 C CB . THR A 0 261 . -19.576 -1.429 23.037 1.00 97.77 261 A 1 ATOM 2084 O O . THR A 0 261 . -17.673 1.314 23.421 1.00 97.77 261 A 1 ATOM 2085 C CG2 . THR A 0 261 . -18.882 -1.701 24.371 1.00 97.77 261 A 1 ATOM 2086 O OG1 . THR A 0 261 . -20.915 -1.830 23.179 1.00 97.77 261 A 1 ATOM 2087 N N . PHE A 0 262 . -17.439 0.217 21.470 1.00 97.83 262 A 1 ATOM 2088 C CA . PHE A 0 262 . -16.088 0.684 21.199 1.00 97.83 262 A 1 ATOM 2089 C C . PHE A 0 262 . -16.034 2.208 21.041 1.00 97.83 262 A 1 ATOM 2090 C CB . PHE A 0 262 . -15.570 -0.024 19.946 1.00 97.83 262 A 1 ATOM 2091 O O . PHE A 0 262 . -15.206 2.872 21.661 1.00 97.83 262 A 1 ATOM 2092 C CG . PHE A 0 262 . -14.152 0.376 19.618 1.00 97.83 262 A 1 ATOM 2093 C CD1 . PHE A 0 262 . -13.892 1.305 18.593 1.00 97.83 262 A 1 ATOM 2094 C CD2 . PHE A 0 262 . -13.092 -0.154 20.375 1.00 97.83 262 A 1 ATOM 2095 C CE1 . PHE A 0 262 . -12.570 1.712 18.342 1.00 97.83 262 A 1 ATOM 2096 C CE2 . PHE A 0 262 . -11.773 0.255 20.123 1.00 97.83 262 A 1 ATOM 2097 C CZ . PHE A 0 262 . -11.514 1.193 19.110 1.00 97.83 262 A 1 ATOM 2098 N N . THR A 0 263 . -16.972 2.795 20.297 1.00 96.90 263 A 1 ATOM 2099 C CA . THR A 0 263 . -17.059 4.251 20.124 1.00 96.90 263 A 1 ATOM 2100 C C . THR A 0 263 . -17.254 4.968 21.462 1.00 96.90 263 A 1 ATOM 2101 C CB . THR A 0 263 . -18.204 4.613 19.169 1.00 96.90 263 A 1 ATOM 2102 O O . THR A 0 263 . -16.626 5.998 21.718 1.00 96.90 263 A 1 ATOM 2103 C CG2 . THR A 0 263 . -18.296 6.119 18.925 1.00 96.90 263 A 1 ATOM 2104 O OG1 . THR A 0 263 . -17.985 4.041 17.908 1.00 96.90 263 A 1 ATOM 2105 N N . ASN A 0 264 . -18.097 4.431 22.346 1.00 97.90 264 A 1 ATOM 2106 C CA . ASN A 0 264 . -18.302 4.988 23.683 1.00 97.90 264 A 1 ATOM 2107 C C . ASN A 0 264 . -17.040 4.880 24.547 1.00 97.90 264 A 1 ATOM 2108 C CB . ASN A 0 264 . -19.509 4.302 24.334 1.00 97.90 264 A 1 ATOM 2109 O O . ASN A 0 264 . -16.679 5.858 25.205 1.00 97.90 264 A 1 ATOM 2110 C CG . ASN A 0 264 . -20.826 4.724 23.706 1.00 97.90 264 A 1 ATOM 2111 N ND2 . ASN A 0 264 . -21.850 3.919 23.866 1.00 97.90 264 A 1 ATOM 2112 O OD1 . ASN A 0 264 . -20.962 5.786 23.105 1.00 97.90 264 A 1 ATOM 2113 N N . TYR A 0 265 . -16.335 3.747 24.485 1.00 98.43 265 A 1 ATOM 2114 C CA . TYR A 0 265 . -15.032 3.589 25.129 1.00 98.43 265 A 1 ATOM 2115 C C . TYR A 0 265 . -14.027 4.636 24.638 1.00 98.43 265 A 1 ATOM 2116 C CB . TYR A 0 265 . -14.492 2.175 24.886 1.00 98.43 265 A 1 ATOM 2117 O O . TYR A 0 265 . -13.423 5.329 25.452 1.00 98.43 265 A 1 ATOM 2118 C CG . TYR A 0 265 . -13.036 2.042 25.278 1.00 98.43 265 A 1 ATOM 2119 C CD1 . TYR A 0 265 . -12.018 2.177 24.309 1.00 98.43 265 A 1 ATOM 2120 C CD2 . TYR A 0 265 . -12.705 1.822 26.625 1.00 98.43 265 A 1 ATOM 2121 C CE1 . TYR A 0 265 . -10.666 2.081 24.691 1.00 98.43 265 A 1 ATOM 2122 C CE2 . TYR A 0 265 . -11.358 1.733 27.012 1.00 98.43 265 A 1 ATOM 2123 O OH . TYR A 0 265 . -9.045 1.804 26.448 1.00 98.43 265 A 1 ATOM 2124 C CZ . TYR A 0 265 . -10.339 1.865 26.046 1.00 98.43 265 A 1 ATOM 2125 N N . VAL A 0 266 . -13.884 4.812 23.322 1.00 97.77 266 A 1 ATOM 2126 C CA . VAL A 0 266 . -12.948 5.787 22.746 1.00 97.77 266 A 1 ATOM 2127 C C . VAL A 0 266 . -13.294 7.210 23.182 1.00 97.77 266 A 1 ATOM 2128 C CB . VAL A 0 266 . -12.912 5.678 21.213 1.00 97.77 266 A 1 ATOM 2129 O O . VAL A 0 266 . -12.401 7.973 23.549 1.00 97.77 266 A 1 ATOM 2130 C CG1 . VAL A 0 266 . -12.123 6.839 20.600 1.00 97.77 266 A 1 ATOM 2131 C CG2 . VAL A 0 266 . -12.236 4.371 20.781 1.00 97.77 266 A 1 ATOM 2132 N N . ARG A 0 267 . -14.582 7.576 23.199 1.00 97.07 267 A 1 ATOM 2133 C CA . ARG A 0 267 . -15.028 8.889 23.696 1.00 97.07 267 A 1 ATOM 2134 C C . ARG A 0 267 . -14.648 9.098 25.157 1.00 97.07 267 A 1 ATOM 2135 C CB . ARG A 0 267 . -16.545 9.032 23.536 1.00 97.07 267 A 1 ATOM 2136 O O . ARG A 0 267 . -14.194 10.184 25.509 1.00 97.07 267 A 1 ATOM 2137 C CG . ARG A 0 267 . -16.966 9.282 22.085 1.00 97.07 267 A 1 ATOM 2138 C CD . ARG A 0 267 . -18.494 9.233 22.005 1.00 97.07 267 A 1 ATOM 2139 N NE . ARG A 0 267 . -18.973 9.479 20.635 1.00 97.07 267 A 1 ATOM 2140 N NH1 . ARG A 0 267 . -20.816 8.087 20.690 1.00 97.07 267 A 1 ATOM 2141 N NH2 . ARG A 0 267 . -20.333 9.225 18.834 1.00 97.07 267 A 1 ATOM 2142 C CZ . ARG A 0 267 . -20.037 8.935 20.069 1.00 97.07 267 A 1 ATOM 2143 N N . GLN A 0 268 . -14.826 8.086 26.004 1.00 97.55 268 A 1 ATOM 2144 C CA . GLN A 0 268 . -14.409 8.157 27.402 1.00 97.55 268 A 1 ATOM 2145 C C . GLN A 0 268 . -12.886 8.286 27.519 1.00 97.55 268 A 1 ATOM 2146 C CB . GLN A 0 268 . -14.941 6.935 28.160 1.00 97.55 268 A 1 ATOM 2147 O O . GLN A 0 268 . -12.404 9.194 28.190 1.00 97.55 268 A 1 ATOM 2148 C CG . GLN A 0 268 . -14.505 6.992 29.629 1.00 97.55 268 A 1 ATOM 2149 C CD . GLN A 0 268 . -14.998 5.821 30.459 1.00 97.55 268 A 1 ATOM 2150 N NE2 . GLN A 0 268 . -14.407 5.629 31.615 1.00 97.55 268 A 1 ATOM 2151 O OE1 . GLN A 0 268 . -15.903 5.085 30.097 1.00 97.55 268 A 1 ATOM 2152 N N . TRP A 0 269 . -12.138 7.436 26.819 1.00 97.09 269 A 1 ATOM 2153 C CA . TRP A 0 269 . -10.678 7.450 26.814 1.00 97.09 269 A 1 ATOM 2154 C C . TRP A 0 269 . -10.117 8.805 26.355 1.00 97.09 269 A 1 ATOM 2155 C CB . TRP A 0 269 . -10.197 6.304 25.919 1.00 97.09 269 A 1 ATOM 2156 O O . TRP A 0 269 . -9.200 9.339 26.975 1.00 97.09 269 A 1 ATOM 2157 C CG . TRP A 0 269 . -8.713 6.179 25.819 1.00 97.09 269 A 1 ATOM 2158 C CD1 . TRP A 0 269 . -7.937 5.375 26.578 1.00 97.09 269 A 1 ATOM 2159 C CD2 . TRP A 0 269 . -7.811 6.871 24.906 1.00 97.09 269 A 1 ATOM 2160 C CE2 . TRP A 0 269 . -6.482 6.423 25.174 1.00 97.09 269 A 1 ATOM 2161 C CE3 . TRP A 0 269 . -7.984 7.812 23.866 1.00 97.09 269 A 1 ATOM 2162 N NE1 . TRP A 0 269 . -6.617 5.505 26.194 1.00 97.09 269 A 1 ATOM 2163 C CH2 . TRP A 0 269 . -5.591 7.811 23.415 1.00 97.09 269 A 1 ATOM 2164 C CZ2 . TRP A 0 269 . -5.382 6.876 24.438 1.00 97.09 269 A 1 ATOM 2165 C CZ3 . TRP A 0 269 . -6.880 8.284 23.136 1.00 97.09 269 A 1 ATOM 2166 N N . TRP A 0 270 . -10.710 9.411 25.321 1.00 95.90 270 A 1 ATOM 2167 C CA . TRP A 0 270 . -10.337 10.744 24.844 1.00 95.90 270 A 1 ATOM 2168 C C . TRP A 0 270 . -10.628 11.832 25.883 1.00 95.90 270 A 1 ATOM 2169 C CB . TRP A 0 270 . -11.074 11.049 23.536 1.00 95.90 270 A 1 ATOM 2170 O O . TRP A 0 270 . -9.794 12.704 26.117 1.00 95.90 270 A 1 ATOM 2171 C CG . TRP A 0 270 . -10.687 12.358 22.923 1.00 95.90 270 A 1 ATOM 2172 C CD1 . TRP A 0 270 . -11.415 13.498 22.931 1.00 95.90 270 A 1 ATOM 2173 C CD2 . TRP A 0 270 . -9.437 12.693 22.253 1.00 95.90 270 A 1 ATOM 2174 C CE2 . TRP A 0 270 . -9.482 14.061 21.854 1.00 95.90 270 A 1 ATOM 2175 C CE3 . TRP A 0 270 . -8.263 11.973 21.955 1.00 95.90 270 A 1 ATOM 2176 N NE1 . TRP A 0 270 . -10.712 14.503 22.292 1.00 95.90 270 A 1 ATOM 2177 C CH2 . TRP A 0 270 . -7.274 13.934 20.879 1.00 95.90 270 A 1 ATOM 2178 C CZ2 . TRP A 0 270 . -8.424 14.682 21.176 1.00 95.90 270 A 1 ATOM 2179 C CZ3 . TRP A 0 270 . -7.196 12.586 21.273 1.00 95.90 270 A 1 ATOM 2180 N N . ARG A 0 271 . -11.784 11.765 26.558 1.00 94.79 271 A 1 ATOM 2181 C CA . ARG A 0 271 . -12.115 12.694 27.651 1.00 94.79 271 A 1 ATOM 2182 C C . ARG A 0 271 . -11.089 12.607 28.777 1.00 94.79 271 A 1 ATOM 2183 C CB . ARG A 0 271 . -13.529 12.434 28.184 1.00 94.79 271 A 1 ATOM 2184 O O . ARG A 0 271 . -10.567 13.642 29.181 1.00 94.79 271 A 1 ATOM 2185 C CG . ARG A 0 271 . -14.607 12.934 27.214 1.00 94.79 271 A 1 ATOM 2186 C CD . ARG A 0 271 . -16.006 12.556 27.711 1.00 94.79 271 A 1 ATOM 2187 N NE . ARG A 0 271 . -16.366 13.331 28.915 1.00 94.79 271 A 1 ATOM 2188 N NH1 . ARG A 0 271 . -18.503 12.541 29.182 1.00 94.79 271 A 1 ATOM 2189 N NH2 . ARG A 0 271 . -17.723 14.115 30.562 1.00 94.79 271 A 1 ATOM 2190 C CZ . ARG A 0 271 . -17.525 13.324 29.546 1.00 94.79 271 A 1 ATOM 2191 N N . GLU A 0 272 . -10.756 11.400 29.227 1.00 94.62 272 A 1 ATOM 2192 C CA . GLU A 0 272 . -9.725 11.172 30.248 1.00 94.62 272 A 1 ATOM 2193 C C . GLU A 0 272 . -8.360 11.719 29.813 1.00 94.62 272 A 1 ATOM 2194 C CB . GLU A 0 272 . -9.585 9.670 30.527 1.00 94.62 272 A 1 ATOM 2195 O O . GLU A 0 272 . -7.676 12.364 30.602 1.00 94.62 272 A 1 ATOM 2196 C CG . GLU A 0 272 . -10.787 9.059 31.260 1.00 94.62 272 A 1 ATOM 2197 C CD . GLU A 0 272 . -10.681 7.528 31.384 1.00 94.62 272 A 1 ATOM 2198 O OE1 . GLU A 0 272 . -11.721 6.912 31.728 1.00 94.62 272 A 1 ATOM 2199 O OE2 . GLU A 0 272 . -9.573 6.977 31.132 1.00 94.62 272 A 1 ATOM 2200 N N . LEU A 0 273 . -7.982 11.516 28.546 1.00 93.09 273 A 1 ATOM 2201 C CA . LEU A 0 273 . -6.741 12.049 27.988 1.00 93.09 273 A 1 ATOM 2202 C C . LEU A 0 273 . -6.708 13.583 28.067 1.00 93.09 273 A 1 ATOM 2203 C CB . LEU A 0 273 . -6.600 11.549 26.540 1.00 93.09 273 A 1 ATOM 2204 O O . LEU A 0 273 . -5.754 14.152 28.590 1.00 93.09 273 A 1 ATOM 2205 C CG . LEU A 0 273 . -5.250 11.910 25.904 1.00 93.09 273 A 1 ATOM 2206 C CD1 . LEU A 0 273 . -4.140 10.980 26.391 1.00 93.09 273 A 1 ATOM 2207 C CD2 . LEU A 0 273 . -5.335 11.770 24.390 1.00 93.09 273 A 1 ATOM 2208 N N . THR A 0 274 . -7.764 14.256 27.601 1.00 93.06 274 A 1 ATOM 2209 C CA . THR A 0 274 . -7.842 15.729 27.606 1.00 93.06 274 A 1 ATOM 2210 C C . THR A 0 274 . -7.896 16.336 29.010 1.00 93.06 274 A 1 ATOM 2211 C CB . THR A 0 274 . -9.027 16.240 26.778 1.00 93.06 274 A 1 ATOM 2212 O O . THR A 0 274 . -7.415 17.449 29.203 1.00 93.06 274 A 1 ATOM 2213 C CG2 . THR A 0 274 . -8.863 15.917 25.291 1.00 93.06 274 A 1 ATOM 2214 O OG1 . THR A 0 274 . -10.256 15.701 27.216 1.00 93.06 274 A 1 ATOM 2215 N N . GLN A 0 275 . -8.407 15.599 30.002 1.00 93.04 275 A 1 ATOM 2216 C CA . GLN A 0 275 . -8.416 16.017 31.408 1.00 93.04 275 A 1 ATOM 2217 C C . GLN A 0 275 . -7.030 15.984 32.063 1.00 93.04 275 A 1 ATOM 2218 C CB . GLN A 0 275 . -9.371 15.117 32.204 1.00 93.04 275 A 1 ATOM 2219 O O . GLN A 0 275 . -6.838 16.638 33.085 1.00 93.04 275 A 1 ATOM 2220 C CG . GLN A 0 275 . -10.841 15.466 31.951 1.00 93.04 275 A 1 ATOM 2221 C CD . GLN A 0 275 . -11.805 14.511 32.646 1.00 93.04 275 A 1 ATOM 2222 N NE2 . GLN A 0 275 . -13.078 14.834 32.673 1.00 93.04 275 A 1 ATOM 2223 O OE1 . GLN A 0 275 . -11.466 13.478 33.197 1.00 93.04 275 A 1 ATOM 2224 N N . LEU A 0 276 . -6.053 15.261 31.497 1.00 90.09 276 A 1 ATOM 2225 C CA . LEU A 0 276 . -4.690 15.262 32.037 1.00 90.09 276 A 1 ATOM 2226 C C . LEU A 0 276 . -4.072 16.664 31.987 1.00 90.09 276 A 1 ATOM 2227 C CB . LEU A 0 276 . -3.792 14.278 31.262 1.00 90.09 276 A 1 ATOM 2228 O O . LEU A 0 276 . -3.369 17.052 32.920 1.00 90.09 276 A 1 ATOM 2229 C CG . LEU A 0 276 . -4.176 12.795 31.381 1.00 90.09 276 A 1 ATOM 2230 C CD1 . LEU A 0 276 . -3.278 11.960 30.464 1.00 90.09 276 A 1 ATOM 2231 C CD2 . LEU A 0 276 . -4.019 12.276 32.812 1.00 90.09 276 A 1 ATOM 2232 N N . ARG A 0 277 . -4.294 17.394 30.883 1.00 87.42 277 A 1 ATOM 2233 C CA . ARG A 0 277 . -3.802 18.758 30.638 1.00 87.42 277 A 1 ATOM 2234 C C . ARG A 0 277 . -4.699 19.461 29.617 1.00 87.42 277 A 1 ATOM 2235 C CB . ARG A 0 277 . -2.354 18.733 30.112 1.00 87.42 277 A 1 ATOM 2236 O O . ARG A 0 277 . -4.670 19.124 28.432 1.00 87.42 277 A 1 ATOM 2237 C CG . ARG A 0 277 . -1.332 18.143 31.086 1.00 87.42 277 A 1 ATOM 2238 C CD . ARG A 0 277 . 0.090 18.251 30.548 1.00 87.42 277 A 1 ATOM 2239 N NE . ARG A 0 277 . 1.008 17.509 31.428 1.00 87.42 277 A 1 ATOM 2240 N NH1 . ARG A 0 277 . 2.826 17.534 30.038 1.00 87.42 277 A 1 ATOM 2241 N NH2 . ARG A 0 277 . 2.935 16.444 31.988 1.00 87.42 277 A 1 ATOM 2242 C CZ . ARG A 0 277 . 2.250 17.170 31.149 1.00 87.42 277 A 1 ATOM 2243 N N . GLU A 0 278 . -5.458 20.455 30.064 1.00 83.98 278 A 1 ATOM 2244 C CA . GLU A 0 278 . -6.336 21.243 29.190 1.00 83.98 278 A 1 ATOM 2245 C C . GLU A 0 278 . -5.539 21.953 28.082 1.00 83.98 278 A 1 ATOM 2246 C CB . GLU A 0 278 . -7.138 22.263 30.009 1.00 83.98 278 A 1 ATOM 2247 O O . GLU A 0 278 . -4.443 22.460 28.315 1.00 83.98 278 A 1 ATOM 2248 C CG . GLU A 0 278 . -8.122 21.587 30.978 1.00 83.98 278 A 1 ATOM 2249 C CD . GLU A 0 278 . -9.022 22.587 31.724 1.00 83.98 278 A 1 ATOM 2250 O OE1 . GLU A 0 278 . -9.983 22.109 32.367 1.00 83.98 278 A 1 ATOM 2251 O OE2 . GLU A 0 278 . -8.751 23.806 31.645 1.00 83.98 278 A 1 ATOM 2252 N N . GLY A 0 279 . -6.058 21.941 26.849 1.00 83.54 279 A 1 ATOM 2253 C CA . GLY A 0 279 . -5.422 22.553 25.670 1.00 83.54 279 A 1 ATOM 2254 C C . GLY A 0 279 . -4.144 21.864 25.165 1.00 83.54 279 A 1 ATOM 2255 O O . GLY A 0 279 . -3.737 22.072 24.031 1.00 83.54 279 A 1 ATOM 2256 N N . PHE A 0 280 . -3.523 20.983 25.947 1.00 87.55 280 A 1 ATOM 2257 C CA . PHE A 0 280 . -2.235 20.367 25.603 1.00 87.55 280 A 1 ATOM 2258 C C . PHE A 0 280 . -2.297 19.391 24.418 1.00 87.55 280 A 1 ATOM 2259 C CB . PHE A 0 280 . -1.761 19.640 26.854 1.00 87.55 280 A 1 ATOM 2260 O O . PHE A 0 280 . -1.288 19.131 23.760 1.00 87.55 280 A 1 ATOM 2261 C CG . PHE A 0 280 . -0.371 19.057 26.781 1.00 87.55 280 A 1 ATOM 2262 C CD1 . PHE A 0 280 . -0.194 17.664 26.714 1.00 87.55 280 A 1 ATOM 2263 C CD2 . PHE A 0 280 . 0.746 19.909 26.839 1.00 87.55 280 A 1 ATOM 2264 C CE1 . PHE A 0 280 . 1.096 17.120 26.789 1.00 87.55 280 A 1 ATOM 2265 C CE2 . PHE A 0 280 . 2.040 19.368 26.875 1.00 87.55 280 A 1 ATOM 2266 C CZ . PHE A 0 280 . 2.207 17.975 26.889 1.00 87.55 280 A 1 ATOM 2267 N N . PHE A 0 281 . -3.477 18.822 24.170 1.00 88.60 281 A 1 ATOM 2268 C CA . PHE A 0 281 . -3.705 17.798 23.150 1.00 88.60 281 A 1 ATOM 2269 C C . PHE A 0 281 . -4.374 18.332 21.879 1.00 88.60 281 A 1 ATOM 2270 C CB . PHE A 0 281 . -4.506 16.641 23.768 1.00 88.60 281 A 1 ATOM 2271 O O . PHE A 0 281 . -4.491 17.575 20.923 1.00 88.60 281 A 1 ATOM 2272 C CG . PHE A 0 281 . -3.780 15.946 24.902 1.00 88.60 281 A 1 ATOM 2273 C CD1 . PHE A 0 281 . -2.751 15.039 24.608 1.00 88.60 281 A 1 ATOM 2274 C CD2 . PHE A 0 281 . -4.095 16.229 26.243 1.00 88.60 281 A 1 ATOM 2275 C CE1 . PHE A 0 281 . -2.007 14.450 25.640 1.00 88.60 281 A 1 ATOM 2276 C CE2 . PHE A 0 281 . -3.386 15.597 27.279 1.00 88.60 281 A 1 ATOM 2277 C CZ . PHE A 0 281 . -2.341 14.704 26.982 1.00 88.60 281 A 1 ATOM 2278 N N . SER A 0 282 . -4.802 19.602 21.834 1.00 84.53 282 A 1 ATOM 2279 C CA . SER A 0 282 . -5.532 20.145 20.675 1.00 84.53 282 A 1 ATOM 2280 C C . SER A 0 282 . -4.678 20.239 19.412 1.00 84.53 282 A 1 ATOM 2281 C CB . SER A 0 282 . -6.122 21.521 20.999 1.00 84.53 282 A 1 ATOM 2282 O O . SER A 0 282 . -5.204 20.092 18.316 1.00 84.53 282 A 1 ATOM 2283 O OG . SER A 0 282 . -5.138 22.399 21.503 1.00 84.53 282 A 1 ATOM 2284 N N . GLU A 0 283 . -3.370 20.454 19.562 1.00 86.08 283 A 1 ATOM 2285 C CA . GLU A 0 283 . -2.412 20.520 18.446 1.00 86.08 283 A 1 ATOM 2286 C C . GLU A 0 283 . -1.687 19.184 18.203 1.00 86.08 283 A 1 ATOM 2287 C CB . GLU A 0 283 . -1.408 21.656 18.702 1.00 86.08 283 A 1 ATOM 2288 O O . GLU A 0 283 . -0.935 19.048 17.239 1.00 86.08 283 A 1 ATOM 2289 C CG . GLU A 0 283 . -2.086 23.036 18.765 1.00 86.08 283 A 1 ATOM 2290 C CD . GLU A 0 283 . -1.096 24.195 18.971 1.00 86.08 283 A 1 ATOM 2291 O OE1 . GLU A 0 283 . -1.563 25.353 18.891 1.00 86.08 283 A 1 ATOM 2292 O OE2 . GLU A 0 283 . 0.099 23.930 19.235 1.00 86.08 283 A 1 ATOM 2293 N N . ARG A 0 284 . -1.903 18.170 19.057 1.00 91.27 284 A 1 ATOM 2294 C CA . ARG A 0 284 . -1.233 16.869 18.926 1.00 91.27 284 A 1 ATOM 2295 C C . ARG A 0 284 . -1.933 15.992 17.901 1.00 91.27 284 A 1 ATOM 2296 C CB . ARG A 0 284 . -1.135 16.137 20.266 1.00 91.27 284 A 1 ATOM 2297 O O . ARG A 0 284 . -3.143 15.789 17.952 1.00 91.27 284 A 1 ATOM 2298 C CG . ARG A 0 284 . -0.146 16.833 21.197 1.00 91.27 284 A 1 ATOM 2299 C CD . ARG A 0 284 . 0.063 15.986 22.448 1.00 91.27 284 A 1 ATOM 2300 N NE . ARG A 0 284 . 0.968 16.690 23.347 1.00 91.27 284 A 1 ATOM 2301 N NH1 . ARG A 0 284 . 2.286 14.940 24.091 1.00 91.27 284 A 1 ATOM 2302 N NH2 . ARG A 0 284 . 2.957 17.030 24.304 1.00 91.27 284 A 1 ATOM 2303 C CZ . ARG A 0 284 . 2.048 16.205 23.910 1.00 91.27 284 A 1 ATOM 2304 N N . LEU A 0 285 . -1.138 15.368 17.036 1.00 92.42 285 A 1 ATOM 2305 C CA . LEU A 0 285 . -1.611 14.484 15.968 1.00 92.42 285 A 1 ATOM 2306 C C . LEU A 0 285 . -1.993 13.089 16.484 1.00 92.42 285 A 1 ATOM 2307 C CB . LEU A 0 285 . -0.559 14.451 14.849 1.00 92.42 285 A 1 ATOM 2308 O O . LEU A 0 285 . -1.337 12.087 16.195 1.00 92.42 285 A 1 ATOM 2309 C CG . LEU A 0 285 . -0.303 15.826 14.210 1.00 92.42 285 A 1 ATOM 2310 C CD1 . LEU A 0 285 . 0.813 15.681 13.189 1.00 92.42 285 A 1 ATOM 2311 C CD2 . LEU A 0 285 . -1.544 16.394 13.521 1.00 92.42 285 A 1 ATOM 2312 N N . ILE A 0 286 . -3.057 13.020 17.281 1.00 95.74 286 A 1 ATOM 2313 C CA . ILE A 0 286 . -3.591 11.768 17.823 1.00 95.74 286 A 1 ATOM 2314 C C . ILE A 0 286 . -4.806 11.362 17.000 1.00 95.74 286 A 1 ATOM 2315 C CB . ILE A 0 286 . -3.906 11.878 19.325 1.00 95.74 286 A 1 ATOM 2316 O O . ILE A 0 286 . -5.917 11.848 17.209 1.00 95.74 286 A 1 ATOM 2317 C CG1 . ILE A 0 286 . -2.647 12.309 20.107 1.00 95.74 286 A 1 ATOM 2318 C CG2 . ILE A 0 286 . -4.412 10.505 19.827 1.00 95.74 286 A 1 ATOM 2319 C CD1 . ILE A 0 286 . -2.935 12.710 21.552 1.00 95.74 286 A 1 ATOM 2320 N N . LYS A 0 287 . -4.589 10.450 16.056 1.00 95.29 287 A 1 ATOM 2321 C CA . LYS A 0 287 . -5.627 9.997 15.138 1.00 95.29 287 A 1 ATOM 2322 C C . LYS A 0 287 . -6.062 8.579 15.482 1.00 95.29 287 A 1 ATOM 2323 C CB . LYS A 0 287 . -5.092 10.127 13.721 1.00 95.29 287 A 1 ATOM 2324 O O . LYS A 0 287 . -5.326 7.624 15.273 1.00 95.29 287 A 1 ATOM 2325 C CG . LYS A 0 287 . -6.190 9.844 12.702 1.00 95.29 287 A 1 ATOM 2326 C CD . LYS A 0 287 . -5.578 9.877 11.307 1.00 95.29 287 A 1 ATOM 2327 C CE . LYS A 0 287 . -6.678 9.702 10.281 1.00 95.29 287 A 1 ATOM 2328 N NZ . LYS A 0 287 . -7.527 10.905 10.148 1.00 95.29 287 A 1 ATOM 2329 N N . ILE A 0 288 . -7.274 8.469 16.015 1.00 97.09 288 A 1 ATOM 2330 C CA . ILE A 0 288 . -7.873 7.194 16.433 1.00 97.09 288 A 1 ATOM 2331 C C . ILE A 0 288 . -8.683 6.573 15.291 1.00 97.09 288 A 1 ATOM 2332 C CB . ILE A 0 288 . -8.749 7.416 17.684 1.00 97.09 288 A 1 ATOM 2333 O O . ILE A 0 288 . -8.658 5.362 15.093 1.00 97.09 288 A 1 ATOM 2334 C CG1 . ILE A 0 288 . -7.946 8.078 18.831 1.00 97.09 288 A 1 ATOM 2335 C CG2 . ILE A 0 288 . -9.345 6.078 18.142 1.00 97.09 288 A 1 ATOM 2336 C CD1 . ILE A 0 288 . -8.818 8.533 20.004 1.00 97.09 288 A 1 ATOM 2337 N N . PHE A 0 289 . -9.386 7.409 14.526 1.00 97.08 289 A 1 ATOM 2338 C CA . PHE A 0 289 . -10.230 6.985 13.416 1.00 97.08 289 A 1 ATOM 2339 C C . PHE A 0 289 . -9.755 7.589 12.090 1.00 97.08 289 A 1 ATOM 2340 C CB . PHE A 0 289 . -11.693 7.341 13.701 1.00 97.08 289 A 1 ATOM 2341 O O . PHE A 0 289 . -9.269 8.725 12.053 1.00 97.08 289 A 1 ATOM 2342 C CG . PHE A 0 289 . -12.300 6.680 14.927 1.00 97.08 289 A 1 ATOM 2343 C CD1 . PHE A 0 289 . -12.629 5.313 14.898 1.00 97.08 289 A 1 ATOM 2344 C CD2 . PHE A 0 289 . -12.588 7.437 16.079 1.00 97.08 289 A 1 ATOM 2345 C CE1 . PHE A 0 289 . -13.227 4.700 16.012 1.00 97.08 289 A 1 ATOM 2346 C CE2 . PHE A 0 289 . -13.204 6.829 17.187 1.00 97.08 289 A 1 ATOM 2347 C CZ . PHE A 0 289 . -13.512 5.456 17.161 1.00 97.08 289 A 1 ATOM 2348 N N . ALA A 0 290 . -9.932 6.829 11.015 1.00 95.42 290 A 1 ATOM 2349 C CA . ALA A 0 290 . -9.687 7.222 9.632 1.00 95.42 290 A 1 ATOM 2350 C C . ALA A 0 290 . -10.896 6.856 8.762 1.00 95.42 290 A 1 ATOM 2351 C CB . ALA A 0 290 . -8.413 6.533 9.138 1.00 95.42 290 A 1 ATOM 2352 O O . ALA A 0 290 . -11.706 6.013 9.149 1.00 95.42 290 A 1 ATOM 2353 N N . THR A 0 291 . -11.028 7.487 7.602 1.00 94.15 291 A 1 ATOM 2354 C CA . THR A 0 291 . -12.081 7.154 6.634 1.00 94.15 291 A 1 ATOM 2355 C C . THR A 0 291 . -11.530 6.162 5.615 1.00 94.15 291 A 1 ATOM 2356 C CB . THR A 0 291 . -12.622 8.417 5.956 1.00 94.15 291 A 1 ATOM 2357 O O . THR A 0 291 . -10.493 6.432 5.007 1.00 94.15 291 A 1 ATOM 2358 C CG2 . THR A 0 291 . -13.843 8.123 5.094 1.00 94.15 291 A 1 ATOM 2359 O OG1 . THR A 0 291 . -13.054 9.344 6.932 1.00 94.15 291 A 1 ATOM 2360 N N . ASP A 0 292 . -12.196 5.019 5.444 1.00 94.30 292 A 1 ATOM 2361 C CA . ASP A 0 292 . -11.803 4.009 4.456 1.00 94.30 292 A 1 ATOM 2362 C C . ASP A 0 292 . -12.178 4.395 3.013 1.00 94.30 292 A 1 ATOM 2363 C CB . ASP A 0 292 . -12.297 2.605 4.862 1.00 94.30 292 A 1 ATOM 2364 O O . ASP A 0 292 . -12.790 5.438 2.763 1.00 94.30 292 A 1 ATOM 2365 C CG . ASP A 0 292 . -13.812 2.349 4.798 1.00 94.30 292 A 1 ATOM 2366 O OD1 . ASP A 0 292 . -14.551 3.130 4.158 1.00 94.30 292 A 1 ATOM 2367 O OD2 . ASP A 0 292 . -14.260 1.339 5.399 1.00 94.30 292 A 1 ATOM 2368 N N . GLU A 0 293 . -11.830 3.545 2.042 1.00 92.22 293 A 1 ATOM 2369 C CA . GLU A 0 293 . -12.135 3.774 0.627 1.00 92.22 293 A 1 ATOM 2370 C C . GLU A 0 293 . -13.636 3.837 0.308 1.00 92.22 293 A 1 ATOM 2371 C CB . GLU A 0 293 . -11.421 2.736 -0.262 1.00 92.22 293 A 1 ATOM 2372 O O . GLU A 0 293 . -14.000 4.330 -0.752 1.00 92.22 293 A 1 ATOM 2373 C CG . GLU A 0 293 . -11.976 1.295 -0.211 1.00 92.22 293 A 1 ATOM 2374 C CD . GLU A 0 293 . -11.368 0.378 0.859 1.00 92.22 293 A 1 ATOM 2375 O OE1 . GLU A 0 293 . -11.456 -0.868 0.689 1.00 92.22 293 A 1 ATOM 2376 O OE2 . GLU A 0 293 . -10.746 0.870 1.818 1.00 92.22 293 A 1 ATOM 2377 N N . ASN A 0 294 . -14.497 3.374 1.219 1.00 91.88 294 A 1 ATOM 2378 C CA . ASN A 0 294 . -15.953 3.371 1.080 1.00 91.88 294 A 1 ATOM 2379 C C . ASN A 0 294 . -16.620 4.492 1.897 1.00 91.88 294 A 1 ATOM 2380 C CB . ASN A 0 294 . -16.470 1.976 1.467 1.00 91.88 294 A 1 ATOM 2381 O O . ASN A 0 294 . -17.834 4.465 2.117 1.00 91.88 294 A 1 ATOM 2382 C CG . ASN A 0 294 . -16.044 0.907 0.483 1.00 91.88 294 A 1 ATOM 2383 N ND2 . ASN A 0 294 . -15.748 -0.281 0.951 1.00 91.88 294 A 1 ATOM 2384 O OD1 . ASN A 0 294 . -15.991 1.098 -0.719 1.00 91.88 294 A 1 ATOM 2385 N N . GLY A 0 295 . -15.842 5.457 2.399 1.00 90.29 295 A 1 ATOM 2386 C CA . GLY A 0 295 . -16.359 6.591 3.164 1.00 90.29 295 A 1 ATOM 2387 C C . GLY A 0 295 . -16.768 6.250 4.601 1.00 90.29 295 A 1 ATOM 2388 O O . GLY A 0 295 . -17.424 7.061 5.258 1.00 90.29 295 A 1 ATOM 2389 N N . ARG A 0 296 . -16.414 5.066 5.115 1.00 92.37 296 A 1 ATOM 2390 C CA . ARG A 0 296 . -16.782 4.634 6.469 1.00 92.37 296 A 1 ATOM 2391 C C . ARG A 0 296 . -15.682 4.983 7.456 1.00 92.37 296 A 1 ATOM 2392 C CB . ARG A 0 296 . -17.085 3.133 6.508 1.00 92.37 296 A 1 ATOM 2393 O O . ARG A 0 296 . -14.496 4.848 7.173 1.00 92.37 296 A 1 ATOM 2394 C CG . ARG A 0 296 . -18.186 2.731 5.523 1.00 92.37 296 A 1 ATOM 2395 C CD . ARG A 0 296 . -18.337 1.213 5.520 1.00 92.37 296 A 1 ATOM 2396 N NE . ARG A 0 296 . -19.418 0.808 4.609 1.00 92.37 296 A 1 ATOM 2397 N NH1 . ARG A 0 296 . -19.331 -1.437 5.046 1.00 92.37 296 A 1 ATOM 2398 N NH2 . ARG A 0 296 . -20.910 -0.629 3.679 1.00 92.37 296 A 1 ATOM 2399 C CZ . ARG A 0 296 . -19.877 -0.416 4.444 1.00 92.37 296 A 1 ATOM 2400 N N . THR A 0 297 . -16.082 5.402 8.650 1.00 94.83 297 A 1 ATOM 2401 C CA . THR A 0 297 . -15.150 5.655 9.750 1.00 94.83 297 A 1 ATOM 2402 C C . THR A 0 297 . -14.668 4.334 10.342 1.00 94.83 297 A 1 ATOM 2403 C CB . THR A 0 297 . -15.813 6.515 10.830 1.00 94.83 297 A 1 ATOM 2404 O O . THR A 0 297 . -15.468 3.549 10.841 1.00 94.83 297 A 1 ATOM 2405 C CG2 . THR A 0 297 . -14.826 6.957 11.903 1.00 94.83 297 A 1 ATOM 2406 O OG1 . THR A 0 297 . -16.341 7.688 10.252 1.00 94.83 297 A 1 ATOM 2407 N N . GLN A 0 298 . -13.359 4.113 10.310 1.00 96.07 298 A 1 ATOM 2408 C CA . GLN A 0 298 . -12.689 2.903 10.768 1.00 96.07 298 A 1 ATOM 2409 C C . GLN A 0 298 . -11.657 3.226 11.844 1.00 96.07 298 A 1 ATOM 2410 C CB . GLN A 0 298 . -11.999 2.214 9.584 1.00 96.07 298 A 1 ATOM 2411 O O . GLN A 0 298 . -10.988 4.260 11.805 1.00 96.07 298 A 1 ATOM 2412 C CG . GLN A 0 298 . -12.960 1.767 8.477 1.00 96.07 298 A 1 ATOM 2413 C CD . GLN A 0 298 . -13.957 0.696 8.887 1.00 96.07 298 A 1 ATOM 2414 N NE2 . GLN A 0 298 . -14.870 0.366 8.004 1.00 96.07 298 A 1 ATOM 2415 O OE1 . GLN A 0 298 . -13.889 0.089 9.949 1.00 96.07 298 A 1 ATOM 2416 N N . PHE A 0 299 . -11.498 2.322 12.808 1.00 98.03 299 A 1 ATOM 2417 C CA . PHE A 0 299 . -10.418 2.400 13.789 1.00 98.03 299 A 1 ATOM 2418 C C . PHE A 0 299 . -9.068 2.101 13.119 1.00 98.03 299 A 1 ATOM 2419 C CB . PHE A 0 299 . -10.728 1.422 14.929 1.00 98.03 299 A 1 ATOM 2420 O O . PHE A 0 299 . -8.949 1.109 12.405 1.00 98.03 299 A 1 ATOM 2421 C CG . PHE A 0 299 . -9.681 1.367 16.021 1.00 98.03 299 A 1 ATOM 2422 C CD1 . PHE A 0 299 . -9.239 0.126 16.510 1.00 98.03 299 A 1 ATOM 2423 C CD2 . PHE A 0 299 . -9.164 2.552 16.574 1.00 98.03 299 A 1 ATOM 2424 C CE1 . PHE A 0 299 . -8.293 0.083 17.547 1.00 98.03 299 A 1 ATOM 2425 C CE2 . PHE A 0 299 . -8.164 2.504 17.559 1.00 98.03 299 A 1 ATOM 2426 C CZ . PHE A 0 299 . -7.739 1.267 18.058 1.00 98.03 299 A 1 ATOM 2427 N N . VAL A 0 300 . -8.036 2.920 13.350 1.00 98.20 300 A 1 ATOM 2428 C CA . VAL A 0 300 . -6.758 2.813 12.609 1.00 98.20 300 A 1 ATOM 2429 C C . VAL A 0 300 . -6.054 1.458 12.771 1.00 98.20 300 A 1 ATOM 2430 C CB . VAL A 0 300 . -5.785 3.954 12.958 1.00 98.20 300 A 1 ATOM 2431 O O . VAL A 0 300 . -5.459 0.956 11.819 1.00 98.20 300 A 1 ATOM 2432 C CG1 . VAL A 0 300 . -6.331 5.307 12.484 1.00 98.20 300 A 1 ATOM 2433 C CG2 . VAL A 0 300 . -5.448 4.026 14.452 1.00 98.20 300 A 1 ATOM 2434 N N . CYS A 0 301 . -6.185 0.799 13.928 1.00 98.41 301 A 1 ATOM 2435 C CA . CYS A 0 301 . -5.615 -0.536 14.143 1.00 98.41 301 A 1 ATOM 2436 C C . CYS A 0 301 . -6.227 -1.602 13.224 1.00 98.41 301 A 1 ATOM 2437 C CB . CYS A 0 301 . -5.822 -0.955 15.599 1.00 98.41 301 A 1 ATOM 2438 O O . CYS A 0 301 . -5.574 -2.605 12.946 1.00 98.41 301 A 1 ATOM 2439 S SG . CYS A 0 301 . -4.981 0.185 16.734 1.00 98.41 301 A 1 ATOM 2440 N N . ASN A 0 302 . -7.453 -1.400 12.724 1.00 97.68 302 A 1 ATOM 2441 C CA . ASN A 0 302 . -8.144 -2.367 11.869 1.00 97.68 302 A 1 ATOM 2442 C C . ASN A 0 302 . -7.457 -2.561 10.507 1.00 97.68 302 A 1 ATOM 2443 C CB . ASN A 0 302 . -9.618 -1.947 11.694 1.00 97.68 302 A 1 ATOM 2444 O O . ASN A 0 302 . -7.722 -3.572 9.857 1.00 97.68 302 A 1 ATOM 2445 C CG . ASN A 0 302 . -10.480 -2.135 12.929 1.00 97.68 302 A 1 ATOM 2446 N ND2 . ASN A 0 302 . -11.725 -1.721 12.865 1.00 97.68 302 A 1 ATOM 2447 O OD1 . ASN A 0 302 . -10.071 -2.686 13.938 1.00 97.68 302 A 1 ATOM 2448 N N . PHE A 0 303 . -6.580 -1.641 10.090 1.00 98.29 303 A 1 ATOM 2449 C CA . PHE A 0 303 . -5.808 -1.722 8.845 1.00 98.29 303 A 1 ATOM 2450 C C . PHE A 0 303 . -4.508 -2.530 8.978 1.00 98.29 303 A 1 ATOM 2451 C CB . PHE A 0 303 . -5.497 -0.302 8.358 1.00 98.29 303 A 1 ATOM 2452 O O . PHE A 0 303 . -3.881 -2.847 7.968 1.00 98.29 303 A 1 ATOM 2453 C CG . PHE A 0 303 . -6.719 0.497 7.954 1.00 98.29 303 A 1 ATOM 2454 C CD1 . PHE A 0 303 . -7.175 0.465 6.622 1.00 98.29 303 A 1 ATOM 2455 C CD2 . PHE A 0 303 . -7.391 1.292 8.901 1.00 98.29 303 A 1 ATOM 2456 C CE1 . PHE A 0 303 . -8.291 1.230 6.241 1.00 98.29 303 A 1 ATOM 2457 C CE2 . PHE A 0 303 . -8.499 2.065 8.519 1.00 98.29 303 A 1 ATOM 2458 C CZ . PHE A 0 303 . -8.948 2.036 7.187 1.00 98.29 303 A 1 ATOM 2459 N N . VAL A 0 304 . -4.096 -2.875 10.203 1.00 98.43 304 A 1 ATOM 2460 C CA . VAL A 0 304 . -2.828 -3.562 10.480 1.00 98.43 304 A 1 ATOM 2461 C C . VAL A 0 304 . -3.099 -4.952 11.039 1.00 98.43 304 A 1 ATOM 2462 C CB . VAL A 0 304 . -1.935 -2.731 11.423 1.00 98.43 304 A 1 ATOM 2463 O O . VAL A 0 304 . -3.916 -5.129 11.942 1.00 98.43 304 A 1 ATOM 2464 C CG1 . VAL A 0 304 . -0.600 -3.426 11.727 1.00 98.43 304 A 1 ATOM 2465 C CG2 . VAL A 0 304 . -1.603 -1.372 10.798 1.00 98.43 304 A 1 ATOM 2466 N N . ASN A 0 305 . -2.388 -5.951 10.524 1.00 97.49 305 A 1 ATOM 2467 C CA . ASN A 0 305 . -2.366 -7.301 11.080 1.00 97.49 305 A 1 ATOM 2468 C C . ASN A 0 305 . -1.066 -8.006 10.671 1.00 97.49 305 A 1 ATOM 2469 C CB . ASN A 0 305 . -3.596 -8.069 10.582 1.00 97.49 305 A 1 ATOM 2470 O O . ASN A 0 305 . -0.624 -7.795 9.544 1.00 97.49 305 A 1 ATOM 2471 C CG . ASN A 0 305 . -3.756 -9.393 11.293 1.00 97.49 305 A 1 ATOM 2472 N ND2 . ASN A 0 305 . -3.483 -10.497 10.642 1.00 97.49 305 A 1 ATOM 2473 O OD1 . ASN A 0 305 . -4.065 -9.446 12.471 1.00 97.49 305 A 1 ATOM 2474 N N . PRO A 0 306 . -0.457 -8.857 11.517 1.00 97.72 306 A 1 ATOM 2475 C CA . PRO A 0 306 . 0.724 -9.617 11.123 1.00 97.72 306 A 1 ATOM 2476 C C . PRO A 0 306 . 0.498 -10.380 9.808 1.00 97.72 306 A 1 ATOM 2477 C CB . PRO A 0 306 . 1.024 -10.551 12.301 1.00 97.72 306 A 1 ATOM 2478 O O . PRO A 0 306 . -0.451 -11.157 9.688 1.00 97.72 306 A 1 ATOM 2479 C CG . PRO A 0 306 . 0.404 -9.839 13.505 1.00 97.72 306 A 1 ATOM 2480 C CD . PRO A 0 306 . -0.801 -9.127 12.905 1.00 97.72 306 A 1 ATOM 2481 N N . LEU A 0 307 . 1.371 -10.146 8.825 1.00 96.34 307 A 1 ATOM 2482 C CA . LEU A 0 307 . 1.307 -10.730 7.485 1.00 96.34 307 A 1 ATOM 2483 C C . LEU A 0 307 . 2.585 -11.529 7.199 1.00 96.34 307 A 1 ATOM 2484 C CB . LEU A 0 307 . 1.051 -9.604 6.463 1.00 96.34 307 A 1 ATOM 2485 O O . LEU A 0 307 . 3.604 -10.985 6.774 1.00 96.34 307 A 1 ATOM 2486 C CG . LEU A 0 307 . 1.005 -10.078 4.998 1.00 96.34 307 A 1 ATOM 2487 C CD1 . LEU A 0 307 . -0.098 -11.107 4.735 1.00 96.34 307 A 1 ATOM 2488 C CD2 . LEU A 0 307 . 0.775 -8.892 4.066 1.00 96.34 307 A 1 ATOM 2489 N N . SER A 0 308 . 2.539 -12.840 7.437 1.00 93.99 308 A 1 ATOM 2490 C CA . SER A 0 308 . 3.696 -13.727 7.273 1.00 93.99 308 A 1 ATOM 2491 C C . SER A 0 308 . 3.933 -14.102 5.806 1.00 93.99 308 A 1 ATOM 2492 C CB . SER A 0 308 . 3.527 -14.983 8.131 1.00 93.99 308 A 1 ATOM 2493 O O . SER A 0 308 . 3.210 -14.911 5.226 1.00 93.99 308 A 1 ATOM 2494 O OG . SER A 0 308 . 3.419 -14.626 9.495 1.00 93.99 308 A 1 ATOM 2495 N N . VAL A 0 309 . 4.985 -13.538 5.206 1.00 89.47 309 A 1 ATOM 2496 C CA . VAL A 0 309 . 5.323 -13.705 3.776 1.00 89.47 309 A 1 ATOM 2497 C C . VAL A 0 309 . 6.797 -14.041 3.537 1.00 89.47 309 A 1 ATOM 2498 C CB . VAL A 0 309 . 4.887 -12.485 2.946 1.00 89.47 309 A 1 ATOM 2499 O O . VAL A 0 309 . 7.331 -13.776 2.463 1.00 89.47 309 A 1 ATOM 2500 C CG1 . VAL A 0 309 . 3.364 -12.332 2.936 1.00 89.47 309 A 1 ATOM 2501 C CG2 . VAL A 0 309 . 5.520 -11.198 3.463 1.00 89.47 309 A 1 ATOM 2502 N N . SER A 0 310 . 7.455 -14.670 4.514 1.00 82.57 310 A 1 ATOM 2503 C CA . SER A 0 310 . 8.890 -15.008 4.475 1.00 82.57 310 A 1 ATOM 2504 C C . SER A 0 310 . 9.323 -15.853 3.267 1.00 82.57 310 A 1 ATOM 2505 C CB . SER A 0 310 . 9.276 -15.741 5.762 1.00 82.57 310 A 1 ATOM 2506 O O . SER A 0 310 . 10.487 -15.836 2.889 1.00 82.57 310 A 1 ATOM 2507 O OG . SER A 0 310 . 8.418 -16.850 5.979 1.00 82.57 310 A 1 ATOM 2508 N N . HIS A 0 311 . 8.388 -16.573 2.643 1.00 87.91 311 A 1 ATOM 2509 C CA . HIS A 0 311 . 8.618 -17.373 1.437 1.00 87.91 311 A 1 ATOM 2510 C C . HIS A 0 311 . 8.618 -16.554 0.130 1.00 87.91 311 A 1 ATOM 2511 C CB . HIS A 0 311 . 7.563 -18.490 1.388 1.00 87.91 311 A 1 ATOM 2512 O O . HIS A 0 311 . 9.069 -17.059 -0.891 1.00 87.91 311 A 1 ATOM 2513 C CG . HIS A 0 311 . 6.140 -17.998 1.234 1.00 87.91 311 A 1 ATOM 2514 C CD2 . HIS A 0 311 . 5.379 -18.060 0.098 1.00 87.91 311 A 1 ATOM 2515 N ND1 . HIS A 0 311 . 5.357 -17.419 2.212 1.00 87.91 311 A 1 ATOM 2516 C CE1 . HIS A 0 311 . 4.166 -17.118 1.669 1.00 87.91 311 A 1 ATOM 2517 N NE2 . HIS A 0 311 . 4.126 -17.503 0.385 1.00 87.91 311 A 1 ATOM 2518 N N . ILE A 0 312 . 8.089 -15.324 0.145 1.00 89.34 312 A 1 ATOM 2519 C CA . ILE A 0 312 . 8.048 -14.403 -1.008 1.00 89.34 312 A 1 ATOM 2520 C C . ILE A 0 312 . 9.054 -13.270 -0.806 1.00 89.34 312 A 1 ATOM 2521 C CB . ILE A 0 312 . 6.628 -13.813 -1.214 1.00 89.34 312 A 1 ATOM 2522 O O . ILE A 0 312 . 9.763 -12.879 -1.729 1.00 89.34 312 A 1 ATOM 2523 C CG1 . ILE A 0 312 . 5.580 -14.925 -1.416 1.00 89.34 312 A 1 ATOM 2524 C CG2 . ILE A 0 312 . 6.599 -12.850 -2.418 1.00 89.34 312 A 1 ATOM 2525 C CD1 . ILE A 0 312 . 4.122 -14.448 -1.408 1.00 89.34 312 A 1 ATOM 2526 N N . LEU A 0 313 . 9.090 -12.722 0.406 1.00 92.69 313 A 1 ATOM 2527 C CA . LEU A 0 313 . 9.965 -11.633 0.805 1.00 92.69 313 A 1 ATOM 2528 C C . LEU A 0 313 . 10.876 -12.186 1.901 1.00 92.69 313 A 1 ATOM 2529 C CB . LEU A 0 313 . 9.103 -10.432 1.255 1.00 92.69 313 A 1 ATOM 2530 O O . LEU A 0 313 . 10.436 -12.431 3.019 1.00 92.69 313 A 1 ATOM 2531 C CG . LEU A 0 313 . 8.106 -9.916 0.194 1.00 92.69 313 A 1 ATOM 2532 C CD1 . LEU A 0 313 . 7.195 -8.844 0.786 1.00 92.69 313 A 1 ATOM 2533 C CD2 . LEU A 0 313 . 8.788 -9.303 -1.031 1.00 92.69 313 A 1 ATOM 2534 N N . GLU A 0 314 . 12.142 -12.435 1.582 1.00 91.98 314 A 1 ATOM 2535 C CA . GLU A 0 314 . 13.028 -13.192 2.480 1.00 91.98 314 A 1 ATOM 2536 C C . GLU A 0 314 . 13.409 -12.411 3.746 1.00 91.98 314 A 1 ATOM 2537 C CB . GLU A 0 314 . 14.304 -13.583 1.726 1.00 91.98 314 A 1 ATOM 2538 O O . GLU A 0 314 . 13.589 -12.998 4.811 1.00 91.98 314 A 1 ATOM 2539 C CG . GLU A 0 314 . 14.048 -14.511 0.529 1.00 91.98 314 A 1 ATOM 2540 C CD . GLU A 0 314 . 15.320 -14.780 -0.292 1.00 91.98 314 A 1 ATOM 2541 O OE1 . GLU A 0 314 . 15.188 -15.438 -1.347 1.00 91.98 314 A 1 ATOM 2542 O OE2 . GLU A 0 314 . 16.404 -14.294 0.107 1.00 91.98 314 A 1 ATOM 2543 N N . THR A 0 315 . 13.521 -11.081 3.649 1.00 93.86 315 A 1 ATOM 2544 C CA . THR A 0 315 . 13.993 -10.227 4.747 1.00 93.86 315 A 1 ATOM 2545 C C . THR A 0 315 . 13.119 -8.984 4.941 1.00 93.86 315 A 1 ATOM 2546 C CB . THR A 0 315 . 15.461 -9.797 4.559 1.00 93.86 315 A 1 ATOM 2547 O O . THR A 0 315 . 12.519 -8.500 3.977 1.00 93.86 315 A 1 ATOM 2548 C CG2 . THR A 0 315 . 16.414 -10.948 4.237 1.00 93.86 315 A 1 ATOM 2549 O OG1 . THR A 0 315 . 15.595 -8.853 3.522 1.00 93.86 315 A 1 ATOM 2550 N N . PRO A 0 316 . 13.111 -8.388 6.150 1.00 94.49 316 A 1 ATOM 2551 C CA . PRO A 0 316 . 12.454 -7.106 6.420 1.00 94.49 316 A 1 ATOM 2552 C C . PRO A 0 316 . 12.871 -5.976 5.467 1.00 94.49 316 A 1 ATOM 2553 C CB . PRO A 0 316 . 12.851 -6.764 7.860 1.00 94.49 316 A 1 ATOM 2554 O O . PRO A 0 316 . 12.043 -5.169 5.056 1.00 94.49 316 A 1 ATOM 2555 C CG . PRO A 0 316 . 13.021 -8.132 8.508 1.00 94.49 316 A 1 ATOM 2556 C CD . PRO A 0 316 . 13.637 -8.955 7.386 1.00 94.49 316 A 1 ATOM 2557 N N . TYR A 0 317 . 14.144 -5.943 5.056 1.00 94.09 317 A 1 ATOM 2558 C CA . TYR A 0 317 . 14.653 -4.963 4.091 1.00 94.09 317 A 1 ATOM 2559 C C . TYR A 0 317 . 14.077 -5.179 2.689 1.00 94.09 317 A 1 ATOM 2560 C CB . TYR A 0 317 . 16.183 -5.029 4.050 1.00 94.09 317 A 1 ATOM 2561 O O . TYR A 0 317 . 13.729 -4.217 2.008 1.00 94.09 317 A 1 ATOM 2562 C CG . TYR A 0 317 . 16.839 -4.616 5.351 1.00 94.09 317 A 1 ATOM 2563 C CD1 . TYR A 0 317 . 16.969 -3.247 5.654 1.00 94.09 317 A 1 ATOM 2564 C CD2 . TYR A 0 317 . 17.315 -5.588 6.253 1.00 94.09 317 A 1 ATOM 2565 C CE1 . TYR A 0 317 . 17.572 -2.844 6.859 1.00 94.09 317 A 1 ATOM 2566 C CE2 . TYR A 0 317 . 17.922 -5.187 7.459 1.00 94.09 317 A 1 ATOM 2567 O OH . TYR A 0 317 . 18.640 -3.429 8.923 1.00 94.09 317 A 1 ATOM 2568 C CZ . TYR A 0 317 . 18.052 -3.816 7.762 1.00 94.09 317 A 1 ATOM 2569 N N . ILE A 0 318 . 13.926 -6.437 2.261 1.00 93.91 318 A 1 ATOM 2570 C CA . ILE A 0 318 . 13.245 -6.767 1.002 1.00 93.91 318 A 1 ATOM 2571 C C . ILE A 0 318 . 11.760 -6.398 1.093 1.00 93.91 318 A 1 ATOM 2572 C CB . ILE A 0 318 . 13.469 -8.251 0.628 1.00 93.91 318 A 1 ATOM 2573 O O . ILE A 0 318 . 11.213 -5.885 0.121 1.00 93.91 318 A 1 ATOM 2574 C CG1 . ILE A 0 318 . 14.952 -8.482 0.262 1.00 93.91 318 A 1 ATOM 2575 C CG2 . ILE A 0 318 . 12.575 -8.677 -0.550 1.00 93.91 318 A 1 ATOM 2576 C CD1 . ILE A 0 318 . 15.339 -9.962 0.190 1.00 93.91 318 A 1 ATOM 2577 N N . ALA A 0 319 . 11.124 -6.588 2.253 1.00 95.65 319 A 1 ATOM 2578 C CA . ALA A 0 319 . 9.741 -6.180 2.475 1.00 95.65 319 A 1 ATOM 2579 C C . ALA A 0 319 . 9.555 -4.658 2.398 1.00 95.65 319 A 1 ATOM 2580 C CB . ALA A 0 319 . 9.252 -6.774 3.801 1.00 95.65 319 A 1 ATOM 2581 O O . ALA A 0 319 . 8.675 -4.193 1.678 1.00 95.65 319 A 1 ATOM 2582 N N . ALA A 0 320 . 10.420 -3.875 3.045 1.00 95.94 320 A 1 ATOM 2583 C CA . ALA A 0 320 . 10.409 -2.418 2.929 1.00 95.94 320 A 1 ATOM 2584 C C . ALA A 0 320 . 10.664 -1.945 1.495 1.00 95.94 320 A 1 ATOM 2585 C CB . ALA A 0 320 . 11.445 -1.849 3.894 1.00 95.94 320 A 1 ATOM 2586 O O . ALA A 0 320 . 9.982 -1.043 1.013 1.00 95.94 320 A 1 ATOM 2587 N N . ARG A 0 321 . 11.594 -2.598 0.787 1.00 94.98 321 A 1 ATOM 2588 C CA . ARG A 0 321 . 11.869 -2.310 -0.623 1.00 94.98 321 A 1 ATOM 2589 C C . ARG A 0 321 . 10.697 -2.660 -1.545 1.00 94.98 321 A 1 ATOM 2590 C CB . ARG A 0 321 . 13.166 -3.022 -1.039 1.00 94.98 321 A 1 ATOM 2591 O O . ARG A 0 321 . 10.465 -1.958 -2.521 1.00 94.98 321 A 1 ATOM 2592 C CG . ARG A 0 321 . 13.607 -2.684 -2.469 1.00 94.98 321 A 1 ATOM 2593 C CD . ARG A 0 321 . 13.794 -1.181 -2.662 1.00 94.98 321 A 1 ATOM 2594 N NE . ARG A 0 321 . 14.346 -0.881 -3.985 1.00 94.98 321 A 1 ATOM 2595 N NH1 . ARG A 0 321 . 13.971 1.385 -3.918 1.00 94.98 321 A 1 ATOM 2596 N NH2 . ARG A 0 321 . 14.905 0.456 -5.715 1.00 94.98 321 A 1 ATOM 2597 C CZ . ARG A 0 321 . 14.399 0.314 -4.530 1.00 94.98 321 A 1 ATOM 2598 N N . PHE A 0 322 . 9.960 -3.727 -1.243 1.00 95.35 322 A 1 ATOM 2599 C CA . PHE A 0 322 . 8.719 -4.060 -1.939 1.00 95.35 322 A 1 ATOM 2600 C C . PHE A 0 322 . 7.663 -2.972 -1.721 1.00 95.35 322 A 1 ATOM 2601 C CB . PHE A 0 322 . 8.207 -5.438 -1.489 1.00 95.35 322 A 1 ATOM 2602 O O . PHE A 0 322 . 7.104 -2.482 -2.697 1.00 95.35 322 A 1 ATOM 2603 C CG . PHE A 0 322 . 6.711 -5.625 -1.670 1.00 95.35 322 A 1 ATOM 2604 C CD1 . PHE A 0 322 . 5.879 -5.790 -0.546 1.00 95.35 322 A 1 ATOM 2605 C CD2 . PHE A 0 322 . 6.134 -5.519 -2.949 1.00 95.35 322 A 1 ATOM 2606 C CE1 . PHE A 0 322 . 4.485 -5.872 -0.706 1.00 95.35 322 A 1 ATOM 2607 C CE2 . PHE A 0 322 . 4.742 -5.594 -3.107 1.00 95.35 322 A 1 ATOM 2608 C CZ . PHE A 0 322 . 3.917 -5.772 -1.988 1.00 95.35 322 A 1 ATOM 2609 N N . VAL A 0 323 . 7.414 -2.553 -0.478 1.00 96.99 323 A 1 ATOM 2610 C CA . VAL A 0 323 . 6.402 -1.521 -0.203 1.00 96.99 323 A 1 ATOM 2611 C C . VAL A 0 323 . 6.760 -0.203 -0.893 1.00 96.99 323 A 1 ATOM 2612 C CB . VAL A 0 323 . 6.172 -1.334 1.306 1.00 96.99 323 A 1 ATOM 2613 O O . VAL A 0 323 . 5.900 0.375 -1.545 1.00 96.99 323 A 1 ATOM 2614 C CG1 . VAL A 0 323 . 5.145 -0.232 1.588 1.00 96.99 323 A 1 ATOM 2615 C CG2 . VAL A 0 323 . 5.621 -2.623 1.929 1.00 96.99 323 A 1 ATOM 2616 N N . SER A 0 324 . 8.032 0.211 -0.875 1.00 95.11 324 A 1 ATOM 2617 C CA . SER A 0 324 . 8.485 1.421 -1.583 1.00 95.11 324 A 1 ATOM 2618 C C . SER A 0 324 . 8.515 1.300 -3.108 1.00 95.11 324 A 1 ATOM 2619 C CB . SER A 0 324 . 9.855 1.855 -1.074 1.00 95.11 324 A 1 ATOM 2620 O O . SER A 0 324 . 8.727 2.289 -3.809 1.00 95.11 324 A 1 ATOM 2621 O OG . SER A 0 324 . 10.907 0.959 -1.394 1.00 95.11 324 A 1 ATOM 2622 N N . SER A 0 325 . 8.319 0.093 -3.649 1.00 93.36 325 A 1 ATOM 2623 C CA . SER A 0 325 . 8.126 -0.110 -5.087 1.00 93.36 325 A 1 ATOM 2624 C C . SER A 0 325 . 6.701 0.204 -5.545 1.00 93.36 325 A 1 ATOM 2625 C CB . SER A 0 325 . 8.553 -1.517 -5.509 1.00 93.36 325 A 1 ATOM 2626 O O . SER A 0 325 . 6.484 0.404 -6.742 1.00 93.36 325 A 1 ATOM 2627 O OG . SER A 0 325 . 7.595 -2.511 -5.232 1.00 93.36 325 A 1 ATOM 2628 N N . ILE A 0 326 . 5.743 0.261 -4.612 1.00 94.47 326 A 1 ATOM 2629 C CA . ILE A 0 326 . 4.375 0.689 -4.886 1.00 94.47 326 A 1 ATOM 2630 C C . ILE A 0 326 . 4.380 2.224 -5.001 1.00 94.47 326 A 1 ATOM 2631 C CB . ILE A 0 326 . 3.383 0.172 -3.818 1.00 94.47 326 A 1 ATOM 2632 O O . ILE A 0 326 . 4.906 2.908 -4.126 1.00 94.47 326 A 1 ATOM 2633 C CG1 . ILE A 0 326 . 3.450 -1.374 -3.725 1.00 94.47 326 A 1 ATOM 2634 C CG2 . ILE A 0 326 . 1.958 0.634 -4.178 1.00 94.47 326 A 1 ATOM 2635 C CD1 . ILE A 0 326 . 2.591 -1.981 -2.608 1.00 94.47 326 A 1 ATOM 2636 N N . PRO A 0 327 . 3.850 2.797 -6.094 1.00 91.92 327 A 1 ATOM 2637 C CA . PRO A 0 327 . 3.759 4.241 -6.255 1.00 91.92 327 A 1 ATOM 2638 C C . PRO A 0 327 . 2.952 4.939 -5.149 1.00 91.92 327 A 1 ATOM 2639 C CB . PRO A 0 327 . 3.120 4.455 -7.630 1.00 91.92 327 A 1 ATOM 2640 O O . PRO A 0 327 . 1.787 4.616 -4.908 1.00 91.92 327 A 1 ATOM 2641 C CG . PRO A 0 327 . 3.523 3.208 -8.411 1.00 91.92 327 A 1 ATOM 2642 C CD . PRO A 0 327 . 3.553 2.120 -7.344 1.00 91.92 327 A 1 ATOM 2643 N N . TYR A 0 328 . 3.550 5.975 -4.561 1.00 91.25 328 A 1 ATOM 2644 C CA . TYR A 0 328 . 2.841 6.962 -3.750 1.00 91.25 328 A 1 ATOM 2645 C C . TYR A 0 328 . 1.933 7.826 -4.630 1.00 91.25 328 A 1 ATOM 2646 C CB . TYR A 0 328 . 3.856 7.833 -3.005 1.00 91.25 328 A 1 ATOM 2647 O O . TYR A 0 328 . 2.405 8.478 -5.565 1.00 91.25 328 A 1 ATOM 2648 C CG . TYR A 0 328 . 3.248 9.034 -2.305 1.00 91.25 328 A 1 ATOM 2649 C CD1 . TYR A 0 328 . 3.536 10.336 -2.762 1.00 91.25 328 A 1 ATOM 2650 C CD2 . TYR A 0 328 . 2.345 8.849 -1.241 1.00 91.25 328 A 1 ATOM 2651 C CE1 . TYR A 0 328 . 2.949 11.456 -2.144 1.00 91.25 328 A 1 ATOM 2652 C CE2 . TYR A 0 328 . 1.747 9.968 -0.633 1.00 91.25 328 A 1 ATOM 2653 O OH . TYR A 0 328 . 1.492 12.350 -0.465 1.00 91.25 328 A 1 ATOM 2654 C CZ . TYR A 0 328 . 2.059 11.273 -1.065 1.00 91.25 328 A 1 ATOM 2655 N N . GLU A 0 329 . 0.642 7.840 -4.316 1.00 88.01 329 A 1 ATOM 2656 C CA . GLU A 0 329 . -0.355 8.661 -4.991 1.00 88.01 329 A 1 ATOM 2657 C C . GLU A 0 329 . -1.458 9.072 -4.000 1.00 88.01 329 A 1 ATOM 2658 C CB . GLU A 0 329 . -0.914 7.900 -6.203 1.00 88.01 329 A 1 ATOM 2659 O O . GLU A 0 329 . -2.341 8.264 -3.692 1.00 88.01 329 A 1 ATOM 2660 C CG . GLU A 0 329 . -1.786 8.835 -7.047 1.00 88.01 329 A 1 ATOM 2661 C CD . GLU A 0 329 . -2.234 8.233 -8.382 1.00 88.01 329 A 1 ATOM 2662 O OE1 . GLU A 0 329 . -3.020 8.922 -9.069 1.00 88.01 329 A 1 ATOM 2663 O OE2 . GLU A 0 329 . -1.771 7.141 -8.795 1.00 88.01 329 A 1 ATOM 2664 N N . PRO A 0 330 . -1.425 10.312 -3.480 1.00 85.39 330 A 1 ATOM 2665 C CA . PRO A 0 330 . -2.445 10.783 -2.557 1.00 85.39 330 A 1 ATOM 2666 C C . PRO A 0 330 . -3.772 11.007 -3.289 1.00 85.39 330 A 1 ATOM 2667 C CB . PRO A 0 330 . -1.880 12.057 -1.929 1.00 85.39 330 A 1 ATOM 2668 O O . PRO A 0 330 . -3.813 11.400 -4.460 1.00 85.39 330 A 1 ATOM 2669 C CG . PRO A 0 330 . -0.954 12.605 -3.012 1.00 85.39 330 A 1 ATOM 2670 C CD . PRO A 0 330 . -0.441 11.357 -3.731 1.00 85.39 330 A 1 ATOM 2671 N N . PHE A 0 331 . -4.880 10.767 -2.589 1.00 82.00 331 A 1 ATOM 2672 C CA . PHE A 0 331 . -6.209 10.938 -3.163 1.00 82.00 331 A 1 ATOM 2673 C C . PHE A 0 331 . -6.619 12.418 -3.196 1.00 82.00 331 A 1 ATOM 2674 C CB . PHE A 0 331 . -7.222 10.058 -2.424 1.00 82.00 331 A 1 ATOM 2675 O O . PHE A 0 331 . -6.586 13.119 -2.183 1.00 82.00 331 A 1 ATOM 2676 C CG . PHE A 0 331 . -8.610 10.168 -3.019 1.00 82.00 331 A 1 ATOM 2677 C CD1 . PHE A 0 331 . -9.558 11.013 -2.416 1.00 82.00 331 A 1 ATOM 2678 C CD2 . PHE A 0 331 . -8.919 9.517 -4.228 1.00 82.00 331 A 1 ATOM 2679 C CE1 . PHE A 0 331 . -10.787 11.256 -3.052 1.00 82.00 331 A 1 ATOM 2680 C CE2 . PHE A 0 331 . -10.161 9.738 -4.847 1.00 82.00 331 A 1 ATOM 2681 C CZ . PHE A 0 331 . -11.077 10.635 -4.278 1.00 82.00 331 A 1 ATOM 2682 N N . HIS A 0 332 . -7.052 12.878 -4.367 1.00 77.52 332 A 1 ATOM 2683 C CA . HIS A 0 332 . -7.570 14.225 -4.578 1.00 77.52 332 A 1 ATOM 2684 C C . HIS A 0 332 . -9.071 14.117 -4.843 1.00 77.52 332 A 1 ATOM 2685 C CB . HIS A 0 332 . -6.820 14.887 -5.740 1.00 77.52 332 A 1 ATOM 2686 O O . HIS A 0 332 . -9.476 13.534 -5.845 1.00 77.52 332 A 1 ATOM 2687 C CG . HIS A 0 332 . -5.343 15.059 -5.487 1.00 77.52 332 A 1 ATOM 2688 C CD2 . HIS A 0 332 . -4.712 16.214 -5.115 1.00 77.52 332 A 1 ATOM 2689 N ND1 . HIS A 0 332 . -4.368 14.095 -5.624 1.00 77.52 332 A 1 ATOM 2690 C CE1 . HIS A 0 332 . -3.183 14.667 -5.371 1.00 77.52 332 A 1 ATOM 2691 N NE2 . HIS A 0 332 . -3.339 15.958 -5.041 1.00 77.52 332 A 1 ATOM 2692 N N . GLY A 0 333 . -9.886 14.636 -3.924 1.00 70.92 333 A 1 ATOM 2693 C CA . GLY A 0 333 . -11.328 14.745 -4.146 1.00 70.92 333 A 1 ATOM 2694 C C . GLY A 0 333 . -11.686 15.942 -5.032 1.00 70.92 333 A 1 ATOM 2695 O O . GLY A 0 333 . -10.824 16.726 -5.430 1.00 70.92 333 A 1 ATOM 2696 N N . VAL A 0 334 . -12.978 16.125 -5.289 1.00 69.85 334 A 1 ATOM 2697 C CA . VAL A 0 334 . -13.548 17.293 -5.964 1.00 69.85 334 A 1 ATOM 2698 C C . VAL A 0 334 . -13.287 18.543 -5.117 1.00 69.85 334 A 1 ATOM 2699 C CB . VAL A 0 334 . -15.055 17.095 -6.234 1.00 69.85 334 A 1 ATOM 2700 O O . VAL A 0 334 . -13.853 18.721 -4.039 1.00 69.85 334 A 1 ATOM 2701 C CG1 . VAL A 0 334 . -15.671 18.324 -6.923 1.00 69.85 334 A 1 ATOM 2702 C CG2 . VAL A 0 334 . -15.305 15.894 -7.156 1.00 69.85 334 A 1 ATOM 2703 N N . GLY A 0 335 . -12.426 19.431 -5.618 1.00 69.68 335 A 1 ATOM 2704 C CA . GLY A 0 335 . -12.041 20.676 -4.952 1.00 69.68 335 A 1 ATOM 2705 C C . GLY A 0 335 . -10.526 20.869 -4.895 1.00 69.68 335 A 1 ATOM 2706 O O . GLY A 0 335 . -9.772 20.242 -5.633 1.00 69.68 335 A 1 ATOM 2707 N N . VAL A 0 336 . -10.075 21.780 -4.027 1.00 65.34 336 A 1 ATOM 2708 C CA . VAL A 0 336 . -8.644 22.031 -3.804 1.00 65.34 336 A 1 ATOM 2709 C C . VAL A 0 336 . -8.199 21.283 -2.553 1.00 65.34 336 A 1 ATOM 2710 C CB . VAL A 0 336 . -8.327 23.537 -3.699 1.00 65.34 336 A 1 ATOM 2711 O O . VAL A 0 336 . -8.619 21.623 -1.449 1.00 65.34 336 A 1 ATOM 2712 C CG1 . VAL A 0 336 . -6.822 23.782 -3.506 1.00 65.34 336 A 1 ATOM 2713 C CG2 . VAL A 0 336 . -8.759 24.288 -4.966 1.00 65.34 336 A 1 ATOM 2714 N N . GLY A 0 337 . -7.310 20.307 -2.728 1.00 65.85 337 A 1 ATOM 2715 C CA . GLY A 0 337 . -6.583 19.667 -1.634 1.00 65.85 337 A 1 ATOM 2716 C C . GLY A 0 337 . -6.669 18.144 -1.625 1.00 65.85 337 A 1 ATOM 2717 O O . GLY A 0 337 . -7.518 17.529 -2.267 1.00 65.85 337 A 1 ATOM 2718 N N . ILE A 0 338 . -5.756 17.544 -0.866 1.00 67.93 338 A 1 ATOM 2719 C CA . ILE A 0 338 . -5.726 16.106 -0.602 1.00 67.93 338 A 1 ATOM 2720 C C . ILE A 0 338 . -6.893 15.775 0.333 1.00 67.93 338 A 1 ATOM 2721 C CB . ILE A 0 338 . -4.354 15.707 -0.012 1.00 67.93 338 A 1 ATOM 2722 O O . ILE A 0 338 . -7.033 16.390 1.395 1.00 67.93 338 A 1 ATOM 2723 C CG1 . ILE A 0 338 . -3.230 15.984 -1.042 1.00 67.93 338 A 1 ATOM 2724 C CG2 . ILE A 0 338 . -4.348 14.229 0.416 1.00 67.93 338 A 1 ATOM 2725 C CD1 . ILE A 0 338 . -1.815 15.920 -0.453 1.00 67.93 338 A 1 ATOM 2726 N N . LYS A 0 339 . -7.726 14.806 -0.055 1.00 77.26 339 A 1 ATOM 2727 C CA . LYS A 0 339 . -8.800 14.274 0.789 1.00 77.26 339 A 1 ATOM 2728 C C . LYS A 0 339 . -8.331 12.955 1.377 1.00 77.26 339 A 1 ATOM 2729 C CB . LYS A 0 339 . -10.113 14.178 -0.004 1.00 77.26 339 A 1 ATOM 2730 O O . LYS A 0 339 . -7.857 12.073 0.670 1.00 77.26 339 A 1 ATOM 2731 C CG . LYS A 0 339 . -11.319 13.671 0.816 1.00 77.26 339 A 1 ATOM 2732 C CD . LYS A 0 339 . -12.599 13.824 -0.026 1.00 77.26 339 A 1 ATOM 2733 C CE . LYS A 0 339 . -13.877 13.283 0.630 1.00 77.26 339 A 1 ATOM 2734 N NZ . LYS A 0 339 . -15.048 13.473 -0.277 1.00 77.26 339 A 1 ATOM 2735 N N . GLU A 0 340 . -8.463 12.835 2.688 1.00 80.73 340 A 1 ATOM 2736 C CA . GLU A 0 340 . -8.014 11.652 3.401 1.00 80.73 340 A 1 ATOM 2737 C C . GLU A 0 340 . -8.857 10.424 3.023 1.00 80.73 340 A 1 ATOM 2738 C CB . GLU A 0 340 . -8.091 11.938 4.898 1.00 80.73 340 A 1 ATOM 2739 O O . GLU A 0 340 . -10.077 10.424 3.205 1.00 80.73 340 A 1 ATOM 2740 C CG . GLU A 0 340 . -7.364 10.845 5.670 1.00 80.73 340 A 1 ATOM 2741 C CD . GLU A 0 340 . -7.732 10.877 7.139 1.00 80.73 340 A 1 ATOM 2742 O OE1 . GLU A 0 340 . -7.756 9.787 7.742 1.00 80.73 340 A 1 ATOM 2743 O OE2 . GLU A 0 340 . -7.942 11.952 7.746 1.00 80.73 340 A 1 ATOM 2744 N N . ARG A 0 341 . -8.194 9.376 2.524 1.00 90.17 341 A 1 ATOM 2745 C CA . ARG A 0 341 . -8.810 8.101 2.147 1.00 90.17 341 A 1 ATOM 2746 C C . ARG A 0 341 . -7.822 6.968 2.398 1.00 90.17 341 A 1 ATOM 2747 C CB . ARG A 0 341 . -9.204 8.180 0.663 1.00 90.17 341 A 1 ATOM 2748 O O . ARG A 0 341 . -6.781 6.920 1.753 1.00 90.17 341 A 1 ATOM 2749 C CG . ARG A 0 341 . -9.951 6.928 0.175 1.00 90.17 341 A 1 ATOM 2750 C CD . ARG A 0 341 . -10.258 7.014 -1.330 1.00 90.17 341 A 1 ATOM 2751 N NE . ARG A 0 341 . -9.021 7.002 -2.141 1.00 90.17 341 A 1 ATOM 2752 N NH1 . ARG A 0 341 . -8.874 4.749 -2.464 1.00 90.17 341 A 1 ATOM 2753 N NH2 . ARG A 0 341 . -7.176 6.046 -3.092 1.00 90.17 341 A 1 ATOM 2754 C CZ . ARG A 0 341 . -8.366 5.940 -2.570 1.00 90.17 341 A 1 ATOM 2755 N N . TRP A 0 342 . -8.154 6.072 3.322 1.00 94.80 342 A 1 ATOM 2756 C CA . TRP A 0 342 . -7.327 4.912 3.654 1.00 94.80 342 A 1 ATOM 2757 C C . TRP A 0 342 . -7.864 3.692 2.921 1.00 94.80 342 A 1 ATOM 2758 C CB . TRP A 0 342 . -7.310 4.680 5.167 1.00 94.80 342 A 1 ATOM 2759 O O . TRP A 0 342 . -9.050 3.391 2.997 1.00 94.80 342 A 1 ATOM 2760 C CG . TRP A 0 342 . -6.567 5.692 5.985 1.00 94.80 342 A 1 ATOM 2761 C CD1 . TRP A 0 342 . -6.554 7.032 5.797 1.00 94.80 342 A 1 ATOM 2762 C CD2 . TRP A 0 342 . -5.746 5.459 7.166 1.00 94.80 342 A 1 ATOM 2763 C CE2 . TRP A 0 342 . -5.245 6.714 7.627 1.00 94.80 342 A 1 ATOM 2764 C CE3 . TRP A 0 342 . -5.407 4.313 7.915 1.00 94.80 342 A 1 ATOM 2765 N NE1 . TRP A 0 342 . -5.782 7.638 6.762 1.00 94.80 342 A 1 ATOM 2766 C CH2 . TRP A 0 342 . -4.091 5.663 9.470 1.00 94.80 342 A 1 ATOM 2767 C CZ2 . TRP A 0 342 . -4.418 6.826 8.753 1.00 94.80 342 A 1 ATOM 2768 C CZ3 . TRP A 0 342 . -4.598 4.415 9.062 1.00 94.80 342 A 1 ATOM 2769 N N . CYS A 0 343 . -7.005 2.977 2.215 1.00 95.72 343 A 1 ATOM 2770 C CA . CYS A 0 343 . -7.395 1.782 1.492 1.00 95.72 343 A 1 ATOM 2771 C C . CYS A 0 343 . -7.296 0.553 2.400 1.00 95.72 343 A 1 ATOM 2772 C CB . CYS A 0 343 . -6.510 1.633 0.249 1.00 95.72 343 A 1 ATOM 2773 O O . CYS A 0 343 . -6.299 0.341 3.095 1.00 95.72 343 A 1 ATOM 2774 S SG . CYS A 0 343 . -6.683 3.051 -0.871 1.00 95.72 343 A 1 ATOM 2775 N N . SER A 0 344 . -8.285 -0.336 2.323 1.00 96.78 344 A 1 ATOM 2776 C CA . SER A 0 344 . -8.099 -1.715 2.766 1.00 96.78 344 A 1 ATOM 2777 C C . SER A 0 344 . -6.903 -2.351 2.053 1.00 96.78 344 A 1 ATOM 2778 C CB . SER A 0 344 . -9.361 -2.555 2.564 1.00 96.78 344 A 1 ATOM 2779 O O . SER A 0 344 . -6.557 -2.012 0.918 1.00 96.78 344 A 1 ATOM 2780 O OG . SER A 0 344 . -9.673 -2.719 1.194 1.00 96.78 344 A 1 ATOM 2781 N N . GLY A 0 345 . -6.269 -3.320 2.706 1.00 96.79 345 A 1 ATOM 2782 C CA . GLY A 0 345 . -5.063 -3.965 2.218 1.00 96.79 345 A 1 ATOM 2783 C C . GLY A 0 345 . -5.240 -4.585 0.833 1.00 96.79 345 A 1 ATOM 2784 O O . GLY A 0 345 . -4.343 -4.456 0.006 1.00 96.79 345 A 1 ATOM 2785 N N . LEU A 0 346 . -6.400 -5.196 0.543 1.00 96.53 346 A 1 ATOM 2786 C CA . LEU A 0 346 . -6.705 -5.698 -0.800 1.00 96.53 346 A 1 ATOM 2787 C C . LEU A 0 346 . -6.850 -4.559 -1.809 1.00 96.53 346 A 1 ATOM 2788 C CB . LEU A 0 346 . -7.990 -6.542 -0.796 1.00 96.53 346 A 1 ATOM 2789 O O . LEU A 0 346 . -6.315 -4.675 -2.911 1.00 96.53 346 A 1 ATOM 2790 C CG . LEU A 0 346 . -8.361 -7.123 -2.180 1.00 96.53 346 A 1 ATOM 2791 C CD1 . LEU A 0 346 . -7.303 -8.098 -2.674 1.00 96.53 346 A 1 ATOM 2792 C CD2 . LEU A 0 346 . -9.683 -7.883 -2.131 1.00 96.53 346 A 1 ATOM 2793 N N . ALA A 0 347 . -7.568 -3.491 -1.454 1.00 96.18 347 A 1 ATOM 2794 C CA . ALA A 0 347 . -7.766 -2.348 -2.334 1.00 96.18 347 A 1 ATOM 2795 C C . ALA A 0 347 . -6.421 -1.716 -2.712 1.00 96.18 347 A 1 ATOM 2796 C CB . ALA A 0 347 . -8.729 -1.359 -1.670 1.00 96.18 347 A 1 ATOM 2797 O O . ALA A 0 347 . -6.162 -1.553 -3.900 1.00 96.18 347 A 1 ATOM 2798 N N . PHE A 0 348 . -5.543 -1.494 -1.729 1.00 96.67 348 A 1 ATOM 2799 C CA . PHE A 0 348 . -4.214 -0.910 -1.913 1.00 96.67 348 A 1 ATOM 2800 C C . PHE A 0 348 . -3.304 -1.741 -2.831 1.00 96.67 348 A 1 ATOM 2801 C CB . PHE A 0 348 . -3.565 -0.739 -0.530 1.00 96.67 348 A 1 ATOM 2802 O O . PHE A 0 348 . -2.764 -1.237 -3.817 1.00 96.67 348 A 1 ATOM 2803 C CG . PHE A 0 348 . -2.146 -0.206 -0.566 1.00 96.67 348 A 1 ATOM 2804 C CD1 . PHE A 0 348 . -1.142 -0.810 0.214 1.00 96.67 348 A 1 ATOM 2805 C CD2 . PHE A 0 348 . -1.825 0.903 -1.373 1.00 96.67 348 A 1 ATOM 2806 C CE1 . PHE A 0 348 . 0.174 -0.319 0.171 1.00 96.67 348 A 1 ATOM 2807 C CE2 . PHE A 0 348 . -0.504 1.375 -1.430 1.00 96.67 348 A 1 ATOM 2808 C CZ . PHE A 0 348 . 0.496 0.760 -0.664 1.00 96.67 348 A 1 ATOM 2809 N N . VAL A 0 349 . -3.143 -3.042 -2.555 1.00 95.40 349 A 1 ATOM 2810 C CA . VAL A 0 349 . -2.261 -3.882 -3.388 1.00 95.40 349 A 1 ATOM 2811 C C . VAL A 0 349 . -2.836 -4.133 -4.782 1.00 95.40 349 A 1 ATOM 2812 C CB . VAL A 0 349 . -1.892 -5.214 -2.720 1.00 95.40 349 A 1 ATOM 2813 O O . VAL A 0 349 . -2.085 -4.295 -5.741 1.00 95.40 349 A 1 ATOM 2814 C CG1 . VAL A 0 349 . -1.136 -4.984 -1.407 1.00 95.40 349 A 1 ATOM 2815 C CG2 . VAL A 0 349 . -3.083 -6.157 -2.514 1.00 95.40 349 A 1 ATOM 2816 N N . SER A 0 350 . -4.166 -4.141 -4.917 1.00 94.51 350 A 1 ATOM 2817 C CA . SER A 0 350 . -4.828 -4.319 -6.213 1.00 94.51 350 A 1 ATOM 2818 C C . SER A 0 350 . -4.721 -3.058 -7.072 1.00 94.51 350 A 1 ATOM 2819 C CB . SER A 0 350 . -6.297 -4.704 -6.033 1.00 94.51 350 A 1 ATOM 2820 O O . SER A 0 350 . -4.445 -3.163 -8.271 1.00 94.51 350 A 1 ATOM 2821 O OG . SER A 0 350 . -6.415 -5.876 -5.249 1.00 94.51 350 A 1 ATOM 2822 N N . SER A 0 351 . -4.897 -1.871 -6.473 1.00 92.53 351 A 1 ATOM 2823 C CA . SER A 0 351 . -4.714 -0.584 -7.153 1.00 92.53 351 A 1 ATOM 2824 C C . SER A 0 351 . -3.254 -0.305 -7.483 1.00 92.53 351 A 1 ATOM 2825 C CB . SER A 0 351 . -5.281 0.582 -6.331 1.00 92.53 351 A 1 ATOM 2826 O O . SER A 0 351 . -3.001 0.456 -8.408 1.00 92.53 351 A 1 ATOM 2827 O OG . SER A 0 351 . -4.653 0.687 -5.070 1.00 92.53 351 A 1 ATOM 2828 N N . ASN A 0 352 . -2.295 -0.936 -6.794 1.00 92.24 352 A 1 ATOM 2829 C CA . ASN A 0 352 . -0.858 -0.714 -6.994 1.00 92.24 352 A 1 ATOM 2830 C C . ASN A 0 352 . -0.490 0.784 -6.930 1.00 92.24 352 A 1 ATOM 2831 C CB . ASN A 0 352 . -0.406 -1.438 -8.276 1.00 92.24 352 A 1 ATOM 2832 O O . ASN A 0 352 . 0.353 1.263 -7.687 1.00 92.24 352 A 1 ATOM 2833 C CG . ASN A 0 352 . 1.104 -1.474 -8.429 1.00 92.24 352 A 1 ATOM 2834 N ND2 . ASN A 0 352 . 1.644 -0.838 -9.441 1.00 92.24 352 A 1 ATOM 2835 O OD1 . ASN A 0 352 . 1.821 -2.085 -7.662 1.00 92.24 352 A 1 ATOM 2836 N N . CYS A 0 353 . -1.186 1.516 -6.065 1.00 91.34 353 A 1 ATOM 2837 C CA . CYS A 0 353 . -0.943 2.903 -5.694 1.00 91.34 353 A 1 ATOM 2838 C C . CYS A 0 353 . -1.750 3.223 -4.430 1.00 91.34 353 A 1 ATOM 2839 C CB . CYS A 0 353 . -1.309 3.862 -6.841 1.00 91.34 353 A 1 ATOM 2840 O O . CYS A 0 353 . -2.798 2.610 -4.193 1.00 91.34 353 A 1 ATOM 2841 S SG . CYS A 0 353 . -3.083 3.835 -7.240 1.00 91.34 353 A 1 ATOM 2842 N N . GLY A 0 354 . -1.279 4.172 -3.624 1.00 92.12 354 A 1 ATOM 2843 C CA . GLY A 0 354 . -1.971 4.588 -2.404 1.00 92.12 354 A 1 ATOM 2844 C C . GLY A 0 354 . -1.265 5.712 -1.659 1.00 92.12 354 A 1 ATOM 2845 O O . GLY A 0 354 . -0.229 6.216 -2.099 1.00 92.12 354 A 1 ATOM 2846 N N . ASP A 0 355 . -1.828 6.088 -0.517 1.00 92.41 355 A 1 ATOM 2847 C CA . ASP A 0 355 . -1.340 7.197 0.302 1.00 92.41 355 A 1 ATOM 2848 C C . ASP A 0 355 . -0.298 6.722 1.338 1.00 92.41 355 A 1 ATOM 2849 C CB . ASP A 0 355 . -2.555 7.909 0.931 1.00 92.41 355 A 1 ATOM 2850 O O . ASP A 0 355 . -0.020 5.526 1.481 1.00 92.41 355 A 1 ATOM 2851 C CG . ASP A 0 355 . -2.278 9.345 1.396 1.00 92.41 355 A 1 ATOM 2852 O OD1 . ASP A 0 355 . -1.131 9.814 1.227 1.00 92.41 355 A 1 ATOM 2853 O OD2 . ASP A 0 355 . -3.208 9.964 1.953 1.00 92.41 355 A 1 ATOM 2854 N N . VAL A 0 356 . 0.298 7.653 2.086 1.00 94.47 356 A 1 ATOM 2855 C CA . VAL A 0 356 . 1.338 7.374 3.089 1.00 94.47 356 A 1 ATOM 2856 C C . VAL A 0 356 . 0.857 6.384 4.155 1.00 94.47 356 A 1 ATOM 2857 C CB . VAL A 0 356 . 1.836 8.675 3.752 1.00 94.47 356 A 1 ATOM 2858 O O . VAL A 0 356 . 1.598 5.484 4.551 1.00 94.47 356 A 1 ATOM 2859 C CG1 . VAL A 0 356 . 3.079 8.404 4.598 1.00 94.47 356 A 1 ATOM 2860 C CG2 . VAL A 0 356 . 2.233 9.759 2.744 1.00 94.47 356 A 1 ATOM 2861 N N . ALA A 0 357 . -0.397 6.510 4.597 1.00 96.08 357 A 1 ATOM 2862 C CA . ALA A 0 357 . -0.977 5.609 5.589 1.00 96.08 357 A 1 ATOM 2863 C C . ALA A 0 357 . -1.088 4.164 5.075 1.00 96.08 357 A 1 ATOM 2864 C CB . ALA A 0 357 . -2.343 6.155 6.007 1.00 96.08 357 A 1 ATOM 2865 O O . ALA A 0 357 . -0.775 3.229 5.813 1.00 96.08 357 A 1 ATOM 2866 N N . ASP A 0 358 . -1.468 3.976 3.809 1.00 97.37 358 A 1 ATOM 2867 C CA . ASP A 0 358 . -1.622 2.652 3.193 1.00 97.37 358 A 1 ATOM 2868 C C . ASP A 0 358 . -0.281 1.905 3.158 1.00 97.37 358 A 1 ATOM 2869 C CB . ASP A 0 358 . -2.185 2.794 1.767 1.00 97.37 358 A 1 ATOM 2870 O O . ASP A 0 358 . -0.181 0.745 3.572 1.00 97.37 358 A 1 ATOM 2871 C CG . ASP A 0 358 . -3.526 3.529 1.689 1.00 97.37 358 A 1 ATOM 2872 O OD1 . ASP A 0 358 . -4.309 3.427 2.658 1.00 97.37 358 A 1 ATOM 2873 O OD2 . ASP A 0 358 . -3.781 4.167 0.642 1.00 97.37 358 A 1 ATOM 2874 N N . HIS A 0 359 . 0.779 2.612 2.754 1.00 98.00 359 A 1 ATOM 2875 C CA . HIS A 0 359 . 2.141 2.087 2.729 1.00 98.00 359 A 1 ATOM 2876 C C . HIS A 0 359 . 2.642 1.745 4.139 1.00 98.00 359 A 1 ATOM 2877 C CB . HIS A 0 359 . 3.069 3.105 2.057 1.00 98.00 359 A 1 ATOM 2878 O O . HIS A 0 359 . 3.187 0.659 4.359 1.00 98.00 359 A 1 ATOM 2879 C CG . HIS A 0 359 . 2.833 3.283 0.583 1.00 98.00 359 A 1 ATOM 2880 C CD2 . HIS A 0 359 . 3.639 2.823 -0.425 1.00 98.00 359 A 1 ATOM 2881 N ND1 . HIS A 0 359 . 1.824 4.012 -0.006 1.00 98.00 359 A 1 ATOM 2882 C CE1 . HIS A 0 359 . 2.007 3.974 -1.334 1.00 98.00 359 A 1 ATOM 2883 N NE2 . HIS A 0 359 . 3.091 3.251 -1.634 1.00 98.00 359 A 1 ATOM 2884 N N . ALA A 0 360 . 2.426 2.631 5.117 1.00 98.29 360 A 1 ATOM 2885 C CA . ALA A 0 360 . 2.860 2.405 6.493 1.00 98.29 360 A 1 ATOM 2886 C C . ALA A 0 360 . 2.121 1.220 7.141 1.00 98.29 360 A 1 ATOM 2887 C CB . ALA A 0 360 . 2.684 3.703 7.288 1.00 98.29 360 A 1 ATOM 2888 O O . ALA A 0 360 . 2.752 0.386 7.795 1.00 98.29 360 A 1 ATOM 2889 N N . ASN A 0 361 . 0.810 1.095 6.911 1.00 98.58 361 A 1 ATOM 2890 C CA . ASN A 0 361 . -0.002 -0.021 7.400 1.00 98.58 361 A 1 ATOM 2891 C C . ASN A 0 361 . 0.464 -1.363 6.817 1.00 98.58 361 A 1 ATOM 2892 C CB . ASN A 0 361 . -1.482 0.232 7.059 1.00 98.58 361 A 1 ATOM 2893 O O . ASN A 0 361 . 0.612 -2.338 7.563 1.00 98.58 361 A 1 ATOM 2894 C CG . ASN A 0 361 . -2.128 1.314 7.905 1.00 98.58 361 A 1 ATOM 2895 N ND2 . ASN A 0 361 . -3.084 2.030 7.363 1.00 98.58 361 A 1 ATOM 2896 O OD1 . ASN A 0 361 . -1.819 1.496 9.073 1.00 98.58 361 A 1 ATOM 2897 N N . LEU A 0 362 . 0.739 -1.419 5.507 1.00 98.26 362 A 1 ATOM 2898 C CA . LEU A 0 362 . 1.248 -2.628 4.859 1.00 98.26 362 A 1 ATOM 2899 C C . LEU A 0 362 . 2.644 -2.995 5.376 1.00 98.26 362 A 1 ATOM 2900 C CB . LEU A 0 362 . 1.236 -2.453 3.329 1.00 98.26 362 A 1 ATOM 2901 O O . LEU A 0 362 . 2.873 -4.147 5.741 1.00 98.26 362 A 1 ATOM 2902 C CG . LEU A 0 362 . 1.753 -3.689 2.559 1.00 98.26 362 A 1 ATOM 2903 C CD1 . LEU A 0 362 . 0.918 -4.947 2.824 1.00 98.26 362 A 1 ATOM 2904 C CD2 . LEU A 0 362 . 1.734 -3.427 1.053 1.00 98.26 362 A 1 ATOM 2905 N N . LEU A 0 363 . 3.567 -2.032 5.460 1.00 98.37 363 A 1 ATOM 2906 C CA . LEU A 0 363 . 4.916 -2.293 5.962 1.00 98.37 363 A 1 ATOM 2907 C C . LEU A 0 363 . 4.899 -2.766 7.419 1.00 98.37 363 A 1 ATOM 2908 C CB . LEU A 0 363 . 5.792 -1.043 5.779 1.00 98.37 363 A 1 ATOM 2909 O O . LEU A 0 363 . 5.557 -3.749 7.751 1.00 98.37 363 A 1 ATOM 2910 C CG . LEU A 0 363 . 7.238 -1.234 6.276 1.00 98.37 363 A 1 ATOM 2911 C CD1 . LEU A 0 363 . 7.923 -2.429 5.607 1.00 98.37 363 A 1 ATOM 2912 C CD2 . LEU A 0 363 . 8.054 0.018 5.970 1.00 98.37 363 A 1 ATOM 2913 N N . CYS A 0 364 . 4.115 -2.117 8.281 1.00 98.72 364 A 1 ATOM 2914 C CA . CYS A 0 364 . 3.956 -2.531 9.673 1.00 98.72 364 A 1 ATOM 2915 C C . CYS A 0 364 . 3.414 -3.966 9.764 1.00 98.72 364 A 1 ATOM 2916 C CB . CYS A 0 364 . 3.045 -1.516 10.369 1.00 98.72 364 A 1 ATOM 2917 O O . CYS A 0 364 . 3.983 -4.799 10.466 1.00 98.72 364 A 1 ATOM 2918 S SG . CYS A 0 364 . 2.953 -1.877 12.142 1.00 98.72 364 A 1 ATOM 2919 N N . SER A 0 365 . 2.387 -4.288 8.972 1.00 98.54 365 A 1 ATOM 2920 C CA . SER A 0 365 . 1.821 -5.640 8.871 1.00 98.54 365 A 1 ATOM 2921 C C . SER A 0 365 . 2.870 -6.688 8.474 1.00 98.54 365 A 1 ATOM 2922 C CB . SER A 0 365 . 0.677 -5.635 7.850 1.00 98.54 365 A 1 ATOM 2923 O O . SER A 0 365 . 2.946 -7.756 9.084 1.00 98.54 365 A 1 ATOM 2924 O OG . SER A 0 365 . -0.372 -4.797 8.302 1.00 98.54 365 A 1 ATOM 2925 N N . LEU A 0 366 . 3.721 -6.373 7.492 1.00 98.18 366 A 1 ATOM 2926 C CA . LEU A 0 366 . 4.814 -7.244 7.052 1.00 98.18 366 A 1 ATOM 2927 C C . LEU A 0 366 . 5.856 -7.453 8.158 1.00 98.18 366 A 1 ATOM 2928 C CB . LEU A 0 366 . 5.466 -6.648 5.790 1.00 98.18 366 A 1 ATOM 2929 O O . LEU A 0 366 . 6.210 -8.593 8.443 1.00 98.18 366 A 1 ATOM 2930 C CG . LEU A 0 366 . 4.570 -6.692 4.538 1.00 98.18 366 A 1 ATOM 2931 C CD1 . LEU A 0 366 . 5.150 -5.810 3.433 1.00 98.18 366 A 1 ATOM 2932 C CD2 . LEU A 0 366 . 4.474 -8.105 3.983 1.00 98.18 366 A 1 ATOM 2933 N N . LEU A 0 367 . 6.315 -6.381 8.814 1.00 97.99 367 A 1 ATOM 2934 C CA . LEU A 0 367 . 7.305 -6.450 9.898 1.00 97.99 367 A 1 ATOM 2935 C C . LEU A 0 367 . 6.795 -7.263 11.094 1.00 97.99 367 A 1 ATOM 2936 C CB . LEU A 0 367 . 7.719 -5.031 10.317 1.00 97.99 367 A 1 ATOM 2937 O O . LEU A 0 367 . 7.503 -8.144 11.583 1.00 97.99 367 A 1 ATOM 2938 C CG . LEU A 0 367 . 8.516 -4.262 9.245 1.00 97.99 367 A 1 ATOM 2939 C CD1 . LEU A 0 367 . 8.818 -2.857 9.749 1.00 97.99 367 A 1 ATOM 2940 C CD2 . LEU A 0 367 . 9.848 -4.920 8.901 1.00 97.99 367 A 1 ATOM 2941 N N . LEU A 0 368 . 5.539 -7.053 11.491 1.00 98.07 368 A 1 ATOM 2942 C CA . LEU A 0 368 . 4.869 -7.880 12.496 1.00 98.07 368 A 1 ATOM 2943 C C . LEU A 0 368 . 4.806 -9.354 12.067 1.00 98.07 368 A 1 ATOM 2944 C CB . LEU A 0 368 . 3.447 -7.347 12.710 1.00 98.07 368 A 1 ATOM 2945 O O . LEU A 0 368 . 4.957 -10.248 12.894 1.00 98.07 368 A 1 ATOM 2946 C CG . LEU A 0 368 . 3.361 -5.978 13.400 1.00 98.07 368 A 1 ATOM 2947 C CD1 . LEU A 0 368 . 1.945 -5.434 13.237 1.00 98.07 368 A 1 ATOM 2948 C CD2 . LEU A 0 368 . 3.677 -6.059 14.892 1.00 98.07 368 A 1 ATOM 2949 N N . GLY A 0 369 . 4.637 -9.620 10.769 1.00 96.78 369 A 1 ATOM 2950 C CA . GLY A 0 369 . 4.678 -10.962 10.186 1.00 96.78 369 A 1 ATOM 2951 C C . GLY A 0 369 . 6.034 -11.671 10.299 1.00 96.78 369 A 1 ATOM 2952 O O . GLY A 0 369 . 6.058 -12.904 10.284 1.00 96.78 369 A 1 ATOM 2953 N N . TYR A 0 370 . 7.134 -10.922 10.453 1.00 96.32 370 A 1 ATOM 2954 C CA . TYR A 0 370 . 8.466 -11.442 10.808 1.00 96.32 370 A 1 ATOM 2955 C C . TYR A 0 370 . 8.684 -11.562 12.326 1.00 96.32 370 A 1 ATOM 2956 C CB . TYR A 0 370 . 9.580 -10.577 10.191 1.00 96.32 370 A 1 ATOM 2957 O O . TYR A 0 370 . 9.765 -11.966 12.751 1.00 96.32 370 A 1 ATOM 2958 C CG . TYR A 0 370 . 9.645 -10.592 8.680 1.00 96.32 370 A 1 ATOM 2959 C CD1 . TYR A 0 370 . 10.280 -11.645 7.991 1.00 96.32 370 A 1 ATOM 2960 C CD2 . TYR A 0 370 . 9.087 -9.523 7.965 1.00 96.32 370 A 1 ATOM 2961 C CE1 . TYR A 0 370 . 10.333 -11.633 6.581 1.00 96.32 370 A 1 ATOM 2962 C CE2 . TYR A 0 370 . 9.121 -9.510 6.565 1.00 96.32 370 A 1 ATOM 2963 O OH . TYR A 0 370 . 9.745 -10.499 4.527 1.00 96.32 370 A 1 ATOM 2964 C CZ . TYR A 0 370 . 9.739 -10.563 5.875 1.00 96.32 370 A 1 ATOM 2965 N N . GLY A 0 371 . 7.693 -11.209 13.150 1.00 95.73 371 A 1 ATOM 2966 C CA . GLY A 0 371 . 7.815 -11.192 14.609 1.00 95.73 371 A 1 ATOM 2967 C C . GLY A 0 371 . 8.552 -9.970 15.160 1.00 95.73 371 A 1 ATOM 2968 O O . GLY A 0 371 . 9.033 -10.015 16.287 1.00 95.73 371 A 1 ATOM 2969 N N . ILE A 0 372 . 8.665 -8.890 14.381 1.00 95.92 372 A 1 ATOM 2970 C CA . ILE A 0 372 . 9.306 -7.642 14.809 1.00 95.92 372 A 1 ATOM 2971 C C . ILE A 0 372 . 8.272 -6.755 15.508 1.00 95.92 372 A 1 ATOM 2972 C CB . ILE A 0 372 . 9.959 -6.939 13.597 1.00 95.92 372 A 1 ATOM 2973 O O . ILE A 0 372 . 7.175 -6.562 14.982 1.00 95.92 372 A 1 ATOM 2974 C CG1 . ILE A 0 372 . 11.051 -7.840 12.977 1.00 95.92 372 A 1 ATOM 2975 C CG2 . ILE A 0 372 . 10.547 -5.577 13.995 1.00 95.92 372 A 1 ATOM 2976 C CD1 . ILE A 0 372 . 11.586 -7.344 11.630 1.00 95.92 372 A 1 ATOM 2977 N N . GLU A 0 373 . 8.626 -6.168 16.656 1.00 96.29 373 A 1 ATOM 2978 C CA . GLU A 0 373 . 7.776 -5.201 17.361 1.00 96.29 373 A 1 ATOM 2979 C C . GLU A 0 373 . 7.716 -3.873 16.582 1.00 96.29 373 A 1 ATOM 2980 C CB . GLU A 0 373 . 8.233 -5.026 18.826 1.00 96.29 373 A 1 ATOM 2981 O O . GLU A 0 373 . 8.549 -2.978 16.749 1.00 96.29 373 A 1 ATOM 2982 C CG . GLU A 0 373 . 7.122 -4.352 19.652 1.00 96.29 373 A 1 ATOM 2983 C CD . GLU A 0 373 . 7.505 -3.976 21.099 1.00 96.29 373 A 1 ATOM 2984 O OE1 . GLU A 0 373 . 6.783 -3.131 21.695 1.00 96.29 373 A 1 ATOM 2985 O OE2 . GLU A 0 373 . 8.483 -4.520 21.642 1.00 96.29 373 A 1 ATOM 2986 N N . ALA A 0 374 . 6.736 -3.778 15.681 1.00 98.24 374 A 1 ATOM 2987 C CA . ALA A 0 374 . 6.525 -2.642 14.794 1.00 98.24 374 A 1 ATOM 2988 C C . ALA A 0 374 . 5.209 -1.906 15.096 1.00 98.24 374 A 1 ATOM 2989 C CB . ALA A 0 374 . 6.605 -3.127 13.341 1.00 98.24 374 A 1 ATOM 2990 O O . ALA A 0 374 . 4.195 -2.508 15.467 1.00 98.24 374 A 1 ATOM 2991 N N . TYR A 0 375 . 5.232 -0.590 14.890 1.00 98.69 375 A 1 ATOM 2992 C CA . TYR A 0 375 . 4.104 0.317 15.073 1.00 98.69 375 A 1 ATOM 2993 C C . TYR A 0 375 . 4.058 1.339 13.944 1.00 98.69 375 A 1 ATOM 2994 C CB . TYR A 0 375 . 4.246 1.061 16.404 1.00 98.69 375 A 1 ATOM 2995 O O . TYR A 0 375 . 5.089 1.879 13.555 1.00 98.69 375 A 1 ATOM 2996 C CG . TYR A 0 375 . 4.288 0.166 17.621 1.00 98.69 375 A 1 ATOM 2997 C CD1 . TYR A 0 375 . 3.089 -0.254 18.225 1.00 98.69 375 A 1 ATOM 2998 C CD2 . TYR A 0 375 . 5.528 -0.260 18.135 1.00 98.69 375 A 1 ATOM 2999 C CE1 . TYR A 0 375 . 3.134 -1.118 19.335 1.00 98.69 375 A 1 ATOM 3000 C CE2 . TYR A 0 375 . 5.570 -1.105 19.258 1.00 98.69 375 A 1 ATOM 3001 O OH . TYR A 0 375 . 4.386 -2.382 20.928 1.00 98.69 375 A 1 ATOM 3002 C CZ . TYR A 0 375 . 4.372 -1.550 19.854 1.00 98.69 375 A 1 ATOM 3003 N N . VAL A 0 376 . 2.869 1.674 13.459 1.00 98.72 376 A 1 ATOM 3004 C CA . VAL A 0 376 . 2.677 2.855 12.619 1.00 98.72 376 A 1 ATOM 3005 C C . VAL A 0 376 . 2.677 4.089 13.515 1.00 98.72 376 A 1 ATOM 3006 C CB . VAL A 0 376 . 1.384 2.773 11.797 1.00 98.72 376 A 1 ATOM 3007 O O . VAL A 0 376 . 1.907 4.171 14.470 1.00 98.72 376 A 1 ATOM 3008 C CG1 . VAL A 0 376 . 1.267 4.007 10.893 1.00 98.72 376 A 1 ATOM 3009 C CG2 . VAL A 0 376 . 1.360 1.517 10.920 1.00 98.72 376 A 1 ATOM 3010 N N . ALA A 0 377 . 3.547 5.043 13.211 1.00 98.44 377 A 1 ATOM 3011 C CA . ALA A 0 377 . 3.592 6.363 13.815 1.00 98.44 377 A 1 ATOM 3012 C C . ALA A 0 377 . 2.843 7.365 12.949 1.00 98.44 377 A 1 ATOM 3013 C CB . ALA A 0 377 . 5.050 6.788 13.975 1.00 98.44 377 A 1 ATOM 3014 O O . ALA A 0 377 . 3.062 7.418 11.740 1.00 98.44 377 A 1 ATOM 3015 N N . LEU A 0 378 . 2.013 8.190 13.585 1.00 97.76 378 A 1 ATOM 3016 C CA . LEU A 0 378 . 1.361 9.330 12.947 1.00 97.76 378 A 1 ATOM 3017 C C . LEU A 0 378 . 1.908 10.625 13.532 1.00 97.76 378 A 1 ATOM 3018 C CB . LEU A 0 378 . -0.163 9.244 13.087 1.00 97.76 378 A 1 ATOM 3019 O O . LEU A 0 378 . 1.984 10.804 14.754 1.00 97.76 378 A 1 ATOM 3020 C CG . LEU A 0 378 . -0.775 7.956 12.515 1.00 97.76 378 A 1 ATOM 3021 C CD1 . LEU A 0 378 . -2.286 7.989 12.705 1.00 97.76 378 A 1 ATOM 3022 C CD2 . LEU A 0 378 . -0.511 7.788 11.019 1.00 97.76 378 A 1 ATOM 3023 N N . GLY A 0 379 . 2.299 11.532 12.647 1.00 95.82 379 A 1 ATOM 3024 C CA . GLY A 0 379 . 3.030 12.721 13.037 1.00 95.82 379 A 1 ATOM 3025 C C . GLY A 0 379 . 3.311 13.642 11.864 1.00 95.82 379 A 1 ATOM 3026 O O . GLY A 0 379 . 2.498 13.751 10.946 1.00 95.82 379 A 1 ATOM 3027 N N . THR A 0 380 . 4.468 14.300 11.898 1.00 94.93 380 A 1 ATOM 3028 C CA . THR A 0 380 . 4.912 15.174 10.813 1.00 94.93 380 A 1 ATOM 3029 C C . THR A 0 380 . 6.294 14.814 10.287 1.00 94.93 380 A 1 ATOM 3030 C CB . THR A 0 380 . 4.861 16.663 11.175 1.00 94.93 380 A 1 ATOM 3031 O O . THR A 0 380 . 7.164 14.358 11.033 1.00 94.93 380 A 1 ATOM 3032 C CG2 . THR A 0 380 . 3.502 17.144 11.660 1.00 94.93 380 A 1 ATOM 3033 O OG1 . THR A 0 380 . 5.802 16.967 12.181 1.00 94.93 380 A 1 ATOM 3034 N N . SER A 0 381 . 6.515 15.056 8.996 1.00 92.50 381 A 1 ATOM 3035 C CA . SER A 0 381 . 7.817 14.921 8.346 1.00 92.50 381 A 1 ATOM 3036 C C . SER A 0 381 . 8.214 16.203 7.619 1.00 92.50 381 A 1 ATOM 3037 C CB . SER A 0 381 . 7.823 13.734 7.379 1.00 92.50 381 A 1 ATOM 3038 O O . SER A 0 381 . 7.365 16.919 7.093 1.00 92.50 381 A 1 ATOM 3039 O OG . SER A 0 381 . 9.137 13.555 6.885 1.00 92.50 381 A 1 ATOM 3040 N N . GLN A 0 382 . 9.518 16.473 7.584 1.00 88.62 382 A 1 ATOM 3041 C CA . GLN A 0 382 . 10.136 17.532 6.782 1.00 88.62 382 A 1 ATOM 3042 C C . GLN A 0 382 . 10.420 17.097 5.333 1.00 88.62 382 A 1 ATOM 3043 C CB . GLN A 0 382 . 11.419 17.988 7.490 1.00 88.62 382 A 1 ATOM 3044 O O . GLN A 0 382 . 10.868 17.911 4.519 1.00 88.62 382 A 1 ATOM 3045 C CG . GLN A 0 382 . 11.092 18.773 8.765 1.00 88.62 382 A 1 ATOM 3046 C CD . GLN A 0 382 . 12.340 19.294 9.466 1.00 88.62 382 A 1 ATOM 3047 N NE2 . GLN A 0 382 . 12.283 20.482 10.027 1.00 88.62 382 A 1 ATOM 3048 O OE1 . GLN A 0 382 . 13.378 18.659 9.549 1.00 88.62 382 A 1 ATOM 3049 N N . LEU A 0 383 . 10.162 15.829 4.986 1.00 79.19 383 A 1 ATOM 3050 C CA . LEU A 0 383 . 10.206 15.363 3.603 1.00 79.19 383 A 1 ATOM 3051 C C . LEU A 0 383 . 9.020 15.935 2.834 1.00 79.19 383 A 1 ATOM 3052 C CB . LEU A 0 383 . 10.185 13.826 3.538 1.00 79.19 383 A 1 ATOM 3053 O O . LEU A 0 383 . 7.866 15.622 3.117 1.00 79.19 383 A 1 ATOM 3054 C CG . LEU A 0 383 . 11.498 13.178 3.983 1.00 79.19 383 A 1 ATOM 3055 C CD1 . LEU A 0 383 . 11.296 11.675 4.184 1.00 79.19 383 A 1 ATOM 3056 C CD2 . LEU A 0 383 . 12.642 13.384 2.988 1.00 79.19 383 A 1 ATOM 3057 N N . ASN A 0 384 . 9.306 16.751 1.825 1.00 69.48 384 A 1 ATOM 3058 C CA . ASN A 0 384 . 8.305 17.123 0.843 1.00 69.48 384 A 1 ATOM 3059 C C . ASN A 0 384 . 8.237 16.020 -0.218 1.00 69.48 384 A 1 ATOM 3060 C CB . ASN A 0 384 . 8.657 18.505 0.285 1.00 69.48 384 A 1 ATOM 3061 O O . ASN A 0 384 . 9.179 15.862 -0.996 1.00 69.48 384 A 1 ATOM 3062 C CG . ASN A 0 384 . 7.614 19.010 -0.687 1.00 69.48 384 A 1 ATOM 3063 N ND2 . ASN A 0 384 . 7.211 20.252 -0.593 1.00 69.48 384 A 1 ATOM 3064 O OD1 . ASN A 0 384 . 7.146 18.308 -1.558 1.00 69.48 384 A 1 ATOM 3065 N N . MET A 0 385 . 7.133 15.274 -0.245 1.00 66.84 385 A 1 ATOM 3066 C CA . MET A 0 385 . 6.945 14.155 -1.174 1.00 66.84 385 A 1 ATOM 3067 C C . MET A 0 385 . 6.758 14.605 -2.626 1.00 66.84 385 A 1 ATOM 3068 C CB . MET A 0 385 . 5.773 13.279 -0.707 1.00 66.84 385 A 1 ATOM 3069 O O . MET A 0 385 . 7.269 13.943 -3.528 1.00 66.84 385 A 1 ATOM 3070 C CG . MET A 0 385 . 6.033 12.662 0.674 1.00 66.84 385 A 1 ATOM 3071 S SD . MET A 0 385 . 7.609 11.775 0.839 1.00 66.84 385 A 1 ATOM 3072 C CE . MET A 0 385 . 7.245 10.377 -0.236 1.00 66.84 385 A 1 ATOM 3073 N N . ASP A 0 386 . 6.138 15.765 -2.861 1.00 63.42 386 A 1 ATOM 3074 C CA . ASP A 0 386 . 5.925 16.306 -4.212 1.00 63.42 386 A 1 ATOM 3075 C C . ASP A 0 386 . 7.241 16.732 -4.872 1.00 63.42 386 A 1 ATOM 3076 C CB . ASP A 0 386 . 4.988 17.523 -4.162 1.00 63.42 386 A 1 ATOM 3077 O O . ASP A 0 386 . 7.426 16.604 -6.083 1.00 63.42 386 A 1 ATOM 3078 C CG . ASP A 0 386 . 3.605 17.219 -3.590 1.00 63.42 386 A 1 ATOM 3079 O OD1 . ASP A 0 386 . 3.167 16.055 -3.709 1.00 63.42 386 A 1 ATOM 3080 O OD2 . ASP A 0 386 . 3.029 18.171 -3.022 1.00 63.42 386 A 1 ATOM 3081 N N . LYS A 0 387 . 8.182 17.244 -4.071 1.00 55.76 387 A 1 ATOM 3082 C CA . LYS A 0 387 . 9.501 17.700 -4.535 1.00 55.76 387 A 1 ATOM 3083 C C . LYS A 0 387 . 10.624 16.703 -4.259 1.00 55.76 387 A 1 ATOM 3084 C CB . LYS A 0 387 . 9.805 19.091 -3.959 1.00 55.76 387 A 1 ATOM 3085 O O . LYS A 0 387 . 11.742 16.948 -4.705 1.00 55.76 387 A 1 ATOM 3086 C CG . LYS A 0 387 . 8.819 20.137 -4.499 1.00 55.76 387 A 1 ATOM 3087 C CD . LYS A 0 387 . 9.173 21.539 -3.999 1.00 55.76 387 A 1 ATOM 3088 C CE . LYS A 0 387 . 8.162 22.535 -4.573 1.00 55.76 387 A 1 ATOM 3089 N NZ . LYS A 0 387 . 8.416 23.911 -4.083 1.00 55.76 387 A 1 ATOM 3090 N N . GLN A 0 388 . 10.350 15.626 -3.518 1.00 56.79 388 A 1 ATOM 3091 C CA . GLN A 0 388 . 11.333 14.670 -2.987 1.00 56.79 388 A 1 ATOM 3092 C C . GLN A 0 388 . 12.560 15.362 -2.366 1.00 56.79 388 A 1 ATOM 3093 C CB . GLN A 0 388 . 11.700 13.624 -4.047 1.00 56.79 388 A 1 ATOM 3094 O O . GLN A 0 388 . 13.705 14.948 -2.547 1.00 56.79 388 A 1 ATOM 3095 C CG . GLN A 0 388 . 10.483 12.803 -4.493 1.00 56.79 388 A 1 ATOM 3096 C CD . GLN A 0 388 . 10.850 11.714 -5.493 1.00 56.79 388 A 1 ATOM 3097 N NE2 . GLN A 0 388 . 9.899 10.894 -5.880 1.00 56.79 388 A 1 ATOM 3098 O OE1 . GLN A 0 388 . 11.974 11.571 -5.950 1.00 56.79 388 A 1 ATOM 3099 N N . GLN A 0 389 . 12.323 16.469 -1.660 1.00 62.43 389 A 1 ATOM 3100 C CA . GLN A 0 389 . 13.359 17.323 -1.080 1.00 62.43 389 A 1 ATOM 3101 C C . GLN A 0 389 . 13.039 17.613 0.382 1.00 62.43 389 A 1 ATOM 3102 C CB . GLN A 0 389 . 13.507 18.625 -1.889 1.00 62.43 389 A 1 ATOM 3103 O O . GLN A 0 389 . 11.874 17.721 0.765 1.00 62.43 389 A 1 ATOM 3104 C CG . GLN A 0 389 . 14.329 18.410 -3.169 1.00 62.43 389 A 1 ATOM 3105 C CD . GLN A 0 389 . 14.383 19.642 -4.067 1.00 62.43 389 A 1 ATOM 3106 N NE2 . GLN A 0 389 . 14.606 19.463 -5.350 1.00 62.43 389 A 1 ATOM 3107 O OE1 . GLN A 0 389 . 14.243 20.782 -3.652 1.00 62.43 389 A 1 ATOM 3108 N N . MET A 0 390 . 14.081 17.763 1.201 1.00 61.47 390 A 1 ATOM 3109 C CA . MET A 0 390 . 13.917 18.210 2.580 1.00 61.47 390 A 1 ATOM 3110 C C . MET A 0 390 . 13.495 19.678 2.578 1.00 61.47 390 A 1 ATOM 3111 C CB . MET A 0 390 . 15.217 18.008 3.373 1.00 61.47 390 A 1 ATOM 3112 O O . MET A 0 390 . 14.153 20.512 1.954 1.00 61.47 390 A 1 ATOM 3113 C CG . MET A 0 390 . 14.939 17.879 4.876 1.00 61.47 390 A 1 ATOM 3114 S SD . MET A 0 390 . 13.998 16.400 5.357 1.00 61.47 390 A 1 ATOM 3115 C CE . MET A 0 390 . 15.159 15.099 4.866 1.00 61.47 390 A 1 ATOM 3116 N N . THR A 0 391 . 12.405 19.998 3.265 1.00 69.34 391 A 1 ATOM 3117 C CA . THR A 0 391 . 11.905 21.371 3.380 1.00 69.34 391 A 1 ATOM 3118 C C . THR A 0 391 . 11.811 21.795 4.837 1.00 69.34 391 A 1 ATOM 3119 C CB . THR A 0 391 . 10.575 21.575 2.642 1.00 69.34 391 A 1 ATOM 3120 O O . THR A 0 391 . 11.788 20.967 5.740 1.00 69.34 391 A 1 ATOM 3121 C CG2 . THR A 0 391 . 10.674 21.233 1.155 1.00 69.34 391 A 1 ATOM 3122 O OG1 . THR A 0 391 . 9.514 20.834 3.187 1.00 69.34 391 A 1 ATOM 3123 N N . THR A 0 392 . 11.765 23.103 5.081 1.00 67.92 392 A 1 ATOM 3124 C CA . THR A 0 392 . 11.572 23.652 6.432 1.00 67.92 392 A 1 ATOM 3125 C C . THR A 0 392 . 10.136 23.492 6.935 1.00 67.92 392 A 1 ATOM 3126 C CB . THR A 0 392 . 11.959 25.135 6.464 1.00 67.92 392 A 1 ATOM 3127 O O . THR A 0 392 . 9.903 23.569 8.139 1.00 67.92 392 A 1 ATOM 3128 C CG2 . THR A 0 392 . 13.461 25.334 6.259 1.00 67.92 392 A 1 ATOM 3129 O OG1 . THR A 0 392 . 11.309 25.825 5.418 1.00 67.92 392 A 1 ATOM 3130 N N . SER A 0 393 . 9.181 23.265 6.029 1.00 77.20 393 A 1 ATOM 3131 C CA . SER A 0 393 . 7.778 23.001 6.343 1.00 77.20 393 A 1 ATOM 3132 C C . SER A 0 393 . 7.564 21.530 6.688 1.00 77.20 393 A 1 ATOM 3133 C CB . SER A 0 393 . 6.886 23.385 5.160 1.00 77.20 393 A 1 ATOM 3134 O O . SER A 0 393 . 8.091 20.647 6.012 1.00 77.20 393 A 1 ATOM 3135 O OG . SER A 0 393 . 7.077 24.747 4.819 1.00 77.20 393 A 1 ATOM 3136 N N . SER A 0 394 . 6.759 21.283 7.717 1.00 78.43 394 A 1 ATOM 3137 C CA . SER A 0 394 . 6.385 19.938 8.145 1.00 78.43 394 A 1 ATOM 3138 C C . SER A 0 394 . 4.991 19.584 7.626 1.00 78.43 394 A 1 ATOM 3139 C CB . SER A 0 394 . 6.454 19.820 9.669 1.00 78.43 394 A 1 ATOM 3140 O O . SER A 0 394 . 4.073 20.398 7.721 1.00 78.43 394 A 1 ATOM 3141 O OG . SER A 0 394 . 7.751 20.124 10.151 1.00 78.43 394 A 1 ATOM 3142 N N . TYR A 0 395 . 4.827 18.367 7.114 1.00 86.01 395 A 1 ATOM 3143 C CA . TYR A 0 395 . 3.564 17.846 6.579 1.00 86.01 395 A 1 ATOM 3144 C C . TYR A 0 395 . 3.103 16.639 7.387 1.00 86.01 395 A 1 ATOM 3145 C CB . TYR A 0 395 . 3.731 17.474 5.101 1.00 86.01 395 A 1 ATOM 3146 O O . TYR A 0 395 . 3.941 15.939 7.957 1.00 86.01 395 A 1 ATOM 3147 C CG . TYR A 0 395 . 4.220 18.625 4.248 1.00 86.01 395 A 1 ATOM 3148 C CD1 . TYR A 0 395 . 3.306 19.536 3.684 1.00 86.01 395 A 1 ATOM 3149 C CD2 . TYR A 0 395 . 5.603 18.809 4.066 1.00 86.01 395 A 1 ATOM 3150 C CE1 . TYR A 0 395 . 3.775 20.636 2.939 1.00 86.01 395 A 1 ATOM 3151 C CE2 . TYR A 0 395 . 6.075 19.917 3.345 1.00 86.01 395 A 1 ATOM 3152 O OH . TYR A 0 395 . 5.643 21.913 2.111 1.00 86.01 395 A 1 ATOM 3153 C CZ . TYR A 0 395 . 5.163 20.831 2.780 1.00 86.01 395 A 1 ATOM 3154 N N . LEU A 0 396 . 1.790 16.389 7.431 1.00 90.79 396 A 1 ATOM 3155 C CA . LEU A 0 396 . 1.240 15.171 8.031 1.00 90.79 396 A 1 ATOM 3156 C C . LEU A 0 396 . 1.850 13.944 7.351 1.00 90.79 396 A 1 ATOM 3157 C CB . LEU A 0 396 . -0.293 15.132 7.899 1.00 90.79 396 A 1 ATOM 3158 O O . LEU A 0 396 . 1.926 13.885 6.126 1.00 90.79 396 A 1 ATOM 3159 C CG . LEU A 0 396 . -1.039 16.245 8.650 1.00 90.79 396 A 1 ATOM 3160 C CD1 . LEU A 0 396 . -2.542 16.114 8.409 1.00 90.79 396 A 1 ATOM 3161 C CD2 . LEU A 0 396 . -0.795 16.186 10.155 1.00 90.79 396 A 1 ATOM 3162 N N . TYR A 0 397 . 2.307 12.988 8.152 1.00 94.26 397 A 1 ATOM 3163 C CA . TYR A 0 397 . 3.022 11.825 7.648 1.00 94.26 397 A 1 ATOM 3164 C C . TYR A 0 397 . 2.773 10.589 8.511 1.00 94.26 397 A 1 ATOM 3165 C CB . TYR A 0 397 . 4.521 12.155 7.549 1.00 94.26 397 A 1 ATOM 3166 O O . TYR A 0 397 . 2.475 10.698 9.706 1.00 94.26 397 A 1 ATOM 3167 C CG . TYR A 0 397 . 5.239 11.354 6.482 1.00 94.26 397 A 1 ATOM 3168 C CD1 . TYR A 0 397 . 6.097 10.291 6.826 1.00 94.26 397 A 1 ATOM 3169 C CD2 . TYR A 0 397 . 5.016 11.662 5.126 1.00 94.26 397 A 1 ATOM 3170 C CE1 . TYR A 0 397 . 6.729 9.536 5.814 1.00 94.26 397 A 1 ATOM 3171 C CE2 . TYR A 0 397 . 5.653 10.913 4.119 1.00 94.26 397 A 1 ATOM 3172 O OH . TYR A 0 397 . 7.111 9.130 3.469 1.00 94.26 397 A 1 ATOM 3173 C CZ . TYR A 0 397 . 6.514 9.850 4.456 1.00 94.26 397 A 1 ATOM 3174 N N . ALA A 0 398 . 2.942 9.419 7.896 1.00 96.47 398 A 1 ATOM 3175 C CA . ALA A 0 398 . 2.922 8.126 8.558 1.00 96.47 398 A 1 ATOM 3176 C C . ALA A 0 398 . 4.203 7.348 8.236 1.00 96.47 398 A 1 ATOM 3177 C CB . ALA A 0 398 . 1.650 7.357 8.180 1.00 96.47 398 A 1 ATOM 3178 O O . ALA A 0 398 . 4.657 7.304 7.096 1.00 96.47 398 A 1 ATOM 3179 N N . TRP A 0 399 . 4.808 6.731 9.243 1.00 97.76 399 A 1 ATOM 3180 C CA . TRP A 0 399 . 5.986 5.878 9.069 1.00 97.76 399 A 1 ATOM 3181 C C . TRP A 0 399 . 5.938 4.723 10.056 1.00 97.76 399 A 1 ATOM 3182 C CB . TRP A 0 399 . 7.272 6.700 9.218 1.00 97.76 399 A 1 ATOM 3183 O O . TRP A 0 399 . 5.063 4.682 10.918 1.00 97.76 399 A 1 ATOM 3184 C CG . TRP A 0 399 . 7.590 7.180 10.600 1.00 97.76 399 A 1 ATOM 3185 C CD1 . TRP A 0 399 . 8.453 6.594 11.461 1.00 97.76 399 A 1 ATOM 3186 C CD2 . TRP A 0 399 . 7.064 8.350 11.293 1.00 97.76 399 A 1 ATOM 3187 C CE2 . TRP A 0 399 . 7.686 8.428 12.576 1.00 97.76 399 A 1 ATOM 3188 C CE3 . TRP A 0 399 . 6.123 9.350 10.969 1.00 97.76 399 A 1 ATOM 3189 N NE1 . TRP A 0 399 . 8.527 7.338 12.623 1.00 97.76 399 A 1 ATOM 3190 C CH2 . TRP A 0 399 . 6.444 10.423 13.135 1.00 97.76 399 A 1 ATOM 3191 C CZ2 . TRP A 0 399 . 7.392 9.448 13.489 1.00 97.76 399 A 1 ATOM 3192 C CZ3 . TRP A 0 399 . 5.816 10.376 11.879 1.00 97.76 399 A 1 ATOM 3193 N N . VAL A 0 400 . 6.860 3.771 9.945 1.00 98.59 400 A 1 ATOM 3194 C CA . VAL A 0 400 . 6.895 2.626 10.858 1.00 98.59 400 A 1 ATOM 3195 C C . VAL A 0 400 . 8.033 2.785 11.859 1.00 98.59 400 A 1 ATOM 3196 C CB . VAL A 0 400 . 6.899 1.291 10.101 1.00 98.59 400 A 1 ATOM 3197 O O . VAL A 0 400 . 9.173 3.060 11.494 1.00 98.59 400 A 1 ATOM 3198 C CG1 . VAL A 0 400 . 6.798 0.118 11.080 1.00 98.59 400 A 1 ATOM 3199 C CG2 . VAL A 0 400 . 5.711 1.207 9.133 1.00 98.59 400 A 1 ATOM 3200 N N . VAL A 0 401 . 7.722 2.626 13.139 1.00 98.19 401 A 1 ATOM 3201 C CA . VAL A 0 401 . 8.673 2.601 14.249 1.00 98.19 401 A 1 ATOM 3202 C C . VAL A 0 401 . 8.856 1.157 14.674 1.00 98.19 401 A 1 ATOM 3203 C CB . VAL A 0 401 . 8.190 3.465 15.426 1.00 98.19 401 A 1 ATOM 3204 O O . VAL A 0 401 . 7.884 0.463 14.961 1.00 98.19 401 A 1 ATOM 3205 C CG1 . VAL A 0 401 . 9.170 3.415 16.605 1.00 98.19 401 A 1 ATOM 3206 C CG2 . VAL A 0 401 . 8.057 4.927 14.987 1.00 98.19 401 A 1 ATOM 3207 N N . VAL A 0 402 . 10.106 0.717 14.724 1.00 97.47 402 A 1 ATOM 3208 C CA . VAL A 0 402 . 10.491 -0.598 15.231 1.00 97.47 402 A 1 ATOM 3209 C C . VAL A 0 402 . 11.271 -0.414 16.521 1.00 97.47 402 A 1 ATOM 3210 C CB . VAL A 0 402 . 11.292 -1.375 14.181 1.00 97.47 402 A 1 ATOM 3211 O O . VAL A 0 402 . 12.268 0.320 16.554 1.00 97.47 402 A 1 ATOM 3212 C CG1 . VAL A 0 402 . 11.944 -2.634 14.762 1.00 97.47 402 A 1 ATOM 3213 C CG2 . VAL A 0 402 . 10.415 -1.761 12.990 1.00 97.47 402 A 1 ATOM 3214 N N . CYS A 0 403 . 10.817 -1.103 17.561 1.00 94.73 403 A 1 ATOM 3215 C CA . CYS A 0 403 . 11.430 -1.118 18.880 1.00 94.73 403 A 1 ATOM 3216 C C . CYS A 0 403 . 12.193 -2.431 19.088 1.00 94.73 403 A 1 ATOM 3217 C CB . CYS A 0 403 . 10.329 -0.927 19.934 1.00 94.73 403 A 1 ATOM 3218 O O . CYS A 0 403 . 11.714 -3.496 18.708 1.00 94.73 403 A 1 ATOM 3219 S SG . CYS A 0 403 . 9.495 0.680 19.716 1.00 94.73 403 A 1 ATOM 3220 N N . SER A 0 404 . 13.379 -2.366 19.694 1.00 91.55 404 A 1 ATOM 3221 C CA . SER A 0 404 . 13.978 -3.548 20.319 1.00 91.55 404 A 1 ATOM 3222 C C . SER A 0 404 . 13.223 -3.927 21.594 1.00 91.55 404 A 1 ATOM 3223 C CB . SER A 0 404 . 15.462 -3.315 20.621 1.00 91.55 404 A 1 ATOM 3224 O O . SER A 0 404 . 12.594 -3.071 22.216 1.00 91.55 404 A 1 ATOM 3225 O OG . SER A 0 404 . 15.679 -2.207 21.478 1.00 91.55 404 A 1 ATOM 3226 N N . ASP A 0 405 . 13.357 -5.182 22.031 1.00 87.79 405 A 1 ATOM 3227 C CA . ASP A 0 405 . 12.672 -5.723 23.220 1.00 87.79 405 A 1 ATOM 3228 C C . ASP A 0 405 . 12.907 -4.899 24.508 1.00 87.79 405 A 1 ATOM 3229 C CB . ASP A 0 405 . 13.180 -7.158 23.469 1.00 87.79 405 A 1 ATOM 3230 O O . ASP A 0 405 . 12.066 -4.847 25.415 1.00 87.79 405 A 1 ATOM 3231 C CG . ASP A 0 405 . 12.964 -8.132 22.304 1.00 87.79 405 A 1 ATOM 3232 O OD1 . ASP A 0 405 . 11.992 -7.941 21.548 1.00 87.79 405 A 1 ATOM 3233 O OD2 . ASP A 0 405 . 13.798 -9.055 22.177 1.00 87.79 405 A 1 ATOM 3234 N N . ASP A 0 406 . 14.072 -4.251 24.593 1.00 88.61 406 A 1 ATOM 3235 C CA . ASP A 0 406 . 14.528 -3.406 25.699 1.00 88.61 406 A 1 ATOM 3236 C C . ASP A 0 406 . 14.315 -1.895 25.467 1.00 88.61 406 A 1 ATOM 3237 C CB . ASP A 0 406 . 16.002 -3.741 25.993 1.00 88.61 406 A 1 ATOM 3238 O O . ASP A 0 406 . 14.674 -1.086 26.326 1.00 88.61 406 A 1 ATOM 3239 C CG . ASP A 0 406 . 16.980 -3.387 24.862 1.00 88.61 406 A 1 ATOM 3240 O OD1 . ASP A 0 406 . 16.529 -2.945 23.775 1.00 88.61 406 A 1 ATOM 3241 O OD2 . ASP A 0 406 . 18.197 -3.527 25.094 1.00 88.61 406 A 1 ATOM 3242 N N . TYR A 0 407 . 13.741 -1.505 24.322 1.00 89.93 407 A 1 ATOM 3243 C CA . TYR A 0 407 . 13.582 -0.123 23.847 1.00 89.93 407 A 1 ATOM 3244 C C . TYR A 0 407 . 14.891 0.695 23.777 1.00 89.93 407 A 1 ATOM 3245 C CB . TYR A 0 407 . 12.464 0.598 24.624 1.00 89.93 407 A 1 ATOM 3246 O O . TYR A 0 407 . 14.844 1.923 23.697 1.00 89.93 407 A 1 ATOM 3247 C CG . TYR A 0 407 . 11.104 -0.072 24.543 1.00 89.93 407 A 1 ATOM 3248 C CD1 . TYR A 0 407 . 10.266 0.156 23.434 1.00 89.93 407 A 1 ATOM 3249 C CD2 . TYR A 0 407 . 10.683 -0.940 25.566 1.00 89.93 407 A 1 ATOM 3250 C CE1 . TYR A 0 407 . 9.033 -0.518 23.316 1.00 89.93 407 A 1 ATOM 3251 C CE2 . TYR A 0 407 . 9.436 -1.586 25.465 1.00 89.93 407 A 1 ATOM 3252 O OH . TYR A 0 407 . 7.462 -2.114 24.225 1.00 89.93 407 A 1 ATOM 3253 C CZ . TYR A 0 407 . 8.621 -1.409 24.327 1.00 89.93 407 A 1 ATOM 3254 N N . GLN A 0 408 . 16.064 0.046 23.785 1.00 88.50 408 A 1 ATOM 3255 C CA . GLN A 0 408 . 17.373 0.715 23.677 1.00 88.50 408 A 1 ATOM 3256 C C . GLN A 0 408 . 17.773 1.021 22.233 1.00 88.50 408 A 1 ATOM 3257 C CB . GLN A 0 408 . 18.475 -0.148 24.311 1.00 88.50 408 A 1 ATOM 3258 O O . GLN A 0 408 . 18.640 1.863 21.983 1.00 88.50 408 A 1 ATOM 3259 C CG . GLN A 0 408 . 18.271 -0.394 25.808 1.00 88.50 408 A 1 ATOM 3260 C CD . GLN A 0 408 . 18.230 0.888 26.626 1.00 88.50 408 A 1 ATOM 3261 N NE2 . GLN A 0 408 . 17.424 0.931 27.661 1.00 88.50 408 A 1 ATOM 3262 O OE1 . GLN A 0 408 . 18.892 1.876 26.360 1.00 88.50 408 A 1 ATOM 3263 N N . ARG A 0 409 . 17.170 0.323 21.268 1.00 90.94 409 A 1 ATOM 3264 C CA . ARG A 0 409 . 17.345 0.573 19.843 1.00 90.94 409 A 1 ATOM 3265 C C . ARG A 0 409 . 15.994 0.863 19.221 1.00 90.94 409 A 1 ATOM 3266 C CB . ARG A 0 409 . 18.045 -0.617 19.187 1.00 90.94 409 A 1 ATOM 3267 O O . ARG A 0 409 . 15.107 0.015 19.209 1.00 90.94 409 A 1 ATOM 3268 C CG . ARG A 0 409 . 18.353 -0.333 17.708 1.00 90.94 409 A 1 ATOM 3269 C CD . ARG A 0 409 . 18.924 -1.566 17.005 1.00 90.94 409 A 1 ATOM 3270 N NE . ARG A 0 409 . 20.171 -2.033 17.640 1.00 90.94 409 A 1 ATOM 3271 N NH1 . ARG A 0 409 . 20.960 -3.287 15.887 1.00 90.94 409 A 1 ATOM 3272 N NH2 . ARG A 0 409 . 22.138 -3.166 17.780 1.00 90.94 409 A 1 ATOM 3273 C CZ . ARG A 0 409 . 21.080 -2.823 17.100 1.00 90.94 409 A 1 ATOM 3274 N N . ILE A 0 410 . 15.881 2.051 18.646 1.00 94.56 410 A 1 ATOM 3275 C CA . ILE A 0 410 . 14.690 2.476 17.916 1.00 94.56 410 A 1 ATOM 3276 C C . ILE A 0 410 . 15.100 2.749 16.480 1.00 94.56 410 A 1 ATOM 3277 C CB . ILE A 0 410 . 14.033 3.698 18.577 1.00 94.56 410 A 1 ATOM 3278 O O . ILE A 0 410 . 16.073 3.467 16.232 1.00 94.56 410 A 1 ATOM 3279 C CG1 . ILE A 0 410 . 13.764 3.495 20.086 1.00 94.56 410 A 1 ATOM 3280 C CG2 . ILE A 0 410 . 12.746 4.094 17.837 1.00 94.56 410 A 1 ATOM 3281 C CD1 . ILE A 0 410 . 12.757 2.395 20.442 1.00 94.56 410 A 1 ATOM 3282 N N . THR A 0 411 . 14.360 2.177 15.536 1.00 95.04 411 A 1 ATOM 3283 C CA . THR A 0 411 . 14.562 2.419 14.105 1.00 95.04 411 A 1 ATOM 3284 C C . THR A 0 411 . 13.274 2.907 13.464 1.00 95.04 411 A 1 ATOM 3285 C CB . THR A 0 411 . 15.138 1.202 13.363 1.00 95.04 411 A 1 ATOM 3286 O O . THR A 0 411 . 12.183 2.460 13.814 1.00 95.04 411 A 1 ATOM 3287 C CG2 . THR A 0 411 . 16.482 0.747 13.928 1.00 95.04 411 A 1 ATOM 3288 O OG1 . THR A 0 411 . 14.293 0.086 13.443 1.00 95.04 411 A 1 ATOM 3289 N N . PHE A 0 412 . 13.402 3.846 12.535 1.00 96.44 412 A 1 ATOM 3290 C CA . PHE A 0 412 . 12.304 4.391 11.755 1.00 96.44 412 A 1 ATOM 3291 C C . PHE A 0 412 . 12.419 3.922 10.315 1.00 96.44 412 A 1 ATOM 3292 C CB . PHE A 0 412 . 12.294 5.919 11.823 1.00 96.44 412 A 1 ATOM 3293 O O . PHE A 0 412 . 13.483 4.001 9.708 1.00 96.44 412 A 1 ATOM 3294 C CG . PHE A 0 412 . 12.254 6.539 13.204 1.00 96.44 412 A 1 ATOM 3295 C CD1 . PHE A 0 412 . 11.591 5.903 14.271 1.00 96.44 412 A 1 ATOM 3296 C CD2 . PHE A 0 412 . 12.850 7.795 13.407 1.00 96.44 412 A 1 ATOM 3297 C CE1 . PHE A 0 412 . 11.506 6.529 15.525 1.00 96.44 412 A 1 ATOM 3298 C CE2 . PHE A 0 412 . 12.753 8.427 14.655 1.00 96.44 412 A 1 ATOM 3299 C CZ . PHE A 0 412 . 12.084 7.794 15.715 1.00 96.44 412 A 1 ATOM 3300 N N . TRP A 0 413 . 11.309 3.460 9.769 1.00 96.98 413 A 1 ATOM 3301 C CA . TRP A 0 413 . 11.212 2.914 8.431 1.00 96.98 413 A 1 ATOM 3302 C C . TRP A 0 413 . 10.235 3.768 7.642 1.00 96.98 413 A 1 ATOM 3303 C CB . TRP A 0 413 . 10.765 1.457 8.522 1.00 96.98 413 A 1 ATOM 3304 O O . TRP A 0 413 . 9.044 3.833 7.958 1.00 96.98 413 A 1 ATOM 3305 C CG . TRP A 0 413 . 11.743 0.516 9.152 1.00 96.98 413 A 1 ATOM 3306 C CD1 . TRP A 0 413 . 12.123 0.503 10.451 1.00 96.98 413 A 1 ATOM 3307 C CD2 . TRP A 0 413 . 12.453 -0.586 8.519 1.00 96.98 413 A 1 ATOM 3308 C CE2 . TRP A 0 413 . 13.271 -1.221 9.500 1.00 96.98 413 A 1 ATOM 3309 C CE3 . TRP A 0 413 . 12.480 -1.112 7.212 1.00 96.98 413 A 1 ATOM 3310 N NE1 . TRP A 0 413 . 13.052 -0.497 10.655 1.00 96.98 413 A 1 ATOM 3311 C CH2 . TRP A 0 413 . 14.070 -2.840 7.886 1.00 96.98 413 A 1 ATOM 3312 C CZ2 . TRP A 0 413 . 14.073 -2.330 9.196 1.00 96.98 413 A 1 ATOM 3313 C CZ3 . TRP A 0 413 . 13.275 -2.232 6.900 1.00 96.98 413 A 1 ATOM 3314 N N . ASP A 0 414 . 10.754 4.444 6.625 1.00 95.26 414 A 1 ATOM 3315 C CA . ASP A 0 414 . 9.927 5.187 5.693 1.00 95.26 414 A 1 ATOM 3316 C C . ASP A 0 414 . 9.382 4.238 4.628 1.00 95.26 414 A 1 ATOM 3317 C CB . ASP A 0 414 . 10.718 6.336 5.074 1.00 95.26 414 A 1 ATOM 3318 O O . ASP A 0 414 . 10.119 3.723 3.786 1.00 95.26 414 A 1 ATOM 3319 C CG . ASP A 0 414 . 9.854 7.139 4.102 1.00 95.26 414 A 1 ATOM 3320 O OD1 . ASP A 0 414 . 8.608 7.015 4.131 1.00 95.26 414 A 1 ATOM 3321 O OD2 . ASP A 0 414 . 10.457 7.851 3.279 1.00 95.26 414 A 1 ATOM 3322 N N . SER A 0 415 . 8.074 4.013 4.674 1.00 95.87 415 A 1 ATOM 3323 C CA . SER A 0 415 . 7.393 3.097 3.764 1.00 95.87 415 A 1 ATOM 3324 C C . SER A 0 415 . 7.369 3.576 2.308 1.00 95.87 415 A 1 ATOM 3325 C CB . SER A 0 415 . 5.991 2.815 4.297 1.00 95.87 415 A 1 ATOM 3326 O O . SER A 0 415 . 7.289 2.735 1.416 1.00 95.87 415 A 1 ATOM 3327 O OG . SER A 0 415 . 5.187 3.980 4.314 1.00 95.87 415 A 1 ATOM 3328 N N . ILE A 0 416 . 7.511 4.887 2.053 1.00 94.47 416 A 1 ATOM 3329 C CA . ILE A 0 416 . 7.501 5.422 0.684 1.00 94.47 416 A 1 ATOM 3330 C C . ILE A 0 416 . 8.878 5.350 0.033 1.00 94.47 416 A 1 ATOM 3331 C CB . ILE A 0 416 . 6.951 6.863 0.620 1.00 94.47 416 A 1 ATOM 3332 O O . ILE A 0 416 . 9.000 4.913 -1.106 1.00 94.47 416 A 1 ATOM 3333 C CG1 . ILE A 0 416 . 5.571 7.034 1.287 1.00 94.47 416 A 1 ATOM 3334 C CG2 . ILE A 0 416 . 6.881 7.269 -0.867 1.00 94.47 416 A 1 ATOM 3335 C CD1 . ILE A 0 416 . 4.510 6.083 0.732 1.00 94.47 416 A 1 ATOM 3336 N N . THR A 0 417 . 9.938 5.769 0.730 1.00 91.36 417 A 1 ATOM 3337 C CA . THR A 0 417 . 11.298 5.709 0.163 1.00 91.36 417 A 1 ATOM 3338 C C . THR A 0 417 . 11.966 4.347 0.359 1.00 91.36 417 A 1 ATOM 3339 C CB . THR A 0 417 . 12.203 6.822 0.699 1.00 91.36 417 A 1 ATOM 3340 O O . THR A 0 417 . 12.930 4.026 -0.332 1.00 91.36 417 A 1 ATOM 3341 C CG2 . THR A 0 417 . 11.658 8.222 0.412 1.00 91.36 417 A 1 ATOM 3342 O OG1 . THR A 0 417 . 12.414 6.691 2.081 1.00 91.36 417 A 1 ATOM 3343 N N . GLY A 0 418 . 11.468 3.529 1.291 1.00 92.09 418 A 1 ATOM 3344 C CA . GLY A 0 418 . 12.077 2.261 1.700 1.00 92.09 418 A 1 ATOM 3345 C C . GLY A 0 418 . 13.292 2.432 2.612 1.00 92.09 418 A 1 ATOM 3346 O O . GLY A 0 418 . 13.945 1.446 2.946 1.00 92.09 418 A 1 ATOM 3347 N N . ARG A 0 419 . 13.617 3.668 3.011 1.00 91.48 419 A 1 ATOM 3348 C CA . ARG A 0 419 . 14.789 3.970 3.834 1.00 91.48 419 A 1 ATOM 3349 C C . ARG A 0 419 . 14.549 3.620 5.294 1.00 91.48 419 A 1 ATOM 3350 C CB . ARG A 0 419 . 15.183 5.442 3.686 1.00 91.48 419 A 1 ATOM 3351 O O . ARG A 0 419 . 13.507 3.931 5.870 1.00 91.48 419 A 1 ATOM 3352 C CG . ARG A 0 419 . 15.776 5.713 2.300 1.00 91.48 419 A 1 ATOM 3353 C CD . ARG A 0 419 . 16.106 7.197 2.169 1.00 91.48 419 A 1 ATOM 3354 N NE . ARG A 0 419 . 16.815 7.474 0.910 1.00 91.48 419 A 1 ATOM 3355 N NH1 . ARG A 0 419 . 16.749 9.757 1.065 1.00 91.48 419 A 1 ATOM 3356 N NH2 . ARG A 0 419 . 17.766 8.793 -0.678 1.00 91.48 419 A 1 ATOM 3357 C CZ . ARG A 0 419 . 17.111 8.670 0.441 1.00 91.48 419 A 1 ATOM 3358 N N . CYS A 0 420 . 15.575 3.043 5.906 1.00 92.40 420 A 1 ATOM 3359 C CA . CYS A 0 420 . 15.634 2.794 7.338 1.00 92.40 420 A 1 ATOM 3360 C C . CYS A 0 420 . 16.594 3.791 8.000 1.00 92.40 420 A 1 ATOM 3361 C CB . CYS A 0 420 . 16.016 1.326 7.560 1.00 92.40 420 A 1 ATOM 3362 O O . CYS A 0 420 . 17.712 4.005 7.525 1.00 92.40 420 A 1 ATOM 3363 S SG . CYS A 0 420 . 16.141 0.960 9.335 1.00 92.40 420 A 1 ATOM 3364 N N . TYR A 0 421 . 16.163 4.365 9.118 1.00 91.86 421 A 1 ATOM 3365 C CA . TYR A 0 421 . 16.901 5.314 9.937 1.00 91.86 421 A 1 ATOM 3366 C C . TYR A 0 421 . 17.052 4.740 11.340 1.00 91.86 421 A 1 ATOM 3367 C CB . TYR A 0 421 . 16.156 6.656 9.989 1.00 91.86 421 A 1 ATOM 3368 O O . TYR A 0 421 . 16.064 4.431 12.003 1.00 91.86 421 A 1 ATOM 3369 C CG . TYR A 0 421 . 15.923 7.291 8.635 1.00 91.86 421 A 1 ATOM 3370 C CD1 . TYR A 0 421 . 16.905 8.135 8.089 1.00 91.86 421 A 1 ATOM 3371 C CD2 . TYR A 0 421 . 14.746 7.012 7.911 1.00 91.86 421 A 1 ATOM 3372 C CE1 . TYR A 0 421 . 16.723 8.691 6.811 1.00 91.86 421 A 1 ATOM 3373 C CE2 . TYR A 0 421 . 14.554 7.576 6.635 1.00 91.86 421 A 1 ATOM 3374 O OH . TYR A 0 421 . 15.396 8.955 4.850 1.00 91.86 421 A 1 ATOM 3375 C CZ . TYR A 0 421 . 15.547 8.410 6.083 1.00 91.86 421 A 1 ATOM 3376 N N . ILE A 0 422 . 18.276 4.625 11.836 1.00 90.85 422 A 1 ATOM 3377 C CA . ILE A 0 422 . 18.486 4.450 13.273 1.00 90.85 422 A 1 ATOM 3378 C C . ILE A 0 422 . 18.089 5.764 13.944 1.00 90.85 422 A 1 ATOM 3379 C CB . ILE A 0 422 . 19.944 4.040 13.539 1.00 90.85 422 A 1 ATOM 3380 O O . ILE A 0 422 . 18.512 6.816 13.490 1.00 90.85 422 A 1 ATOM 3381 C CG1 . ILE A 0 422 . 20.164 2.582 13.077 1.00 90.85 422 A 1 ATOM 3382 C CG2 . ILE A 0 422 . 20.292 4.168 15.023 1.00 90.85 422 A 1 ATOM 3383 C CD1 . ILE A 0 422 . 21.619 2.102 13.176 1.00 90.85 422 A 1 ATOM 3384 N N . HIS A 0 423 . 17.270 5.736 14.990 1.00 90.80 423 A 1 ATOM 3385 C CA . HIS A 0 423 . 16.944 6.938 15.759 1.00 90.80 423 A 1 ATOM 3386 C C . HIS A 0 423 . 17.814 7.044 17.007 1.00 90.80 423 A 1 ATOM 3387 C CB . HIS A 0 423 . 15.460 6.931 16.122 1.00 90.80 423 A 1 ATOM 3388 O O . HIS A 0 423 . 18.432 8.076 17.249 1.00 90.80 423 A 1 ATOM 3389 C CG . HIS A 0 423 . 15.087 8.100 16.996 1.00 90.80 423 A 1 ATOM 3390 C CD2 . HIS A 0 423 . 14.477 8.038 18.219 1.00 90.80 423 A 1 ATOM 3391 N ND1 . HIS A 0 423 . 15.349 9.429 16.741 1.00 90.80 423 A 1 ATOM 3392 C CE1 . HIS A 0 423 . 14.902 10.145 17.786 1.00 90.80 423 A 1 ATOM 3393 N NE2 . HIS A 0 423 . 14.373 9.337 18.712 1.00 90.80 423 A 1 ATOM 3394 N N . THR A 0 424 . 17.887 5.955 17.769 1.00 88.45 424 A 1 ATOM 3395 C CA . THR A 0 424 . 18.705 5.836 18.976 1.00 88.45 424 A 1 ATOM 3396 C C . THR A 0 424 . 19.344 4.457 19.037 1.00 88.45 424 A 1 ATOM 3397 C CB . THR A 0 424 . 17.919 6.160 20.264 1.00 88.45 424 A 1 ATOM 3398 O O . THR A 0 424 . 18.758 3.456 18.607 1.00 88.45 424 A 1 ATOM 3399 C CG2 . THR A 0 424 . 16.515 5.574 20.304 1.00 88.45 424 A 1 ATOM 3400 O OG1 . THR A 0 424 . 18.571 5.650 21.401 1.00 88.45 424 A 1 ATOM 3401 N N . THR A 0 425 . 20.557 4.430 19.579 1.00 77.82 425 A 1 ATOM 3402 C CA . THR A 0 425 . 21.267 3.222 19.987 1.00 77.82 425 A 1 ATOM 3403 C C . THR A 0 425 . 21.887 3.461 21.356 1.00 77.82 425 A 1 ATOM 3404 C CB . THR A 0 425 . 22.403 2.864 19.006 1.00 77.82 425 A 1 ATOM 3405 O O . THR A 0 425 . 22.631 4.430 21.500 1.00 77.82 425 A 1 ATOM 3406 C CG2 . THR A 0 425 . 21.892 2.550 17.609 1.00 77.82 425 A 1 ATOM 3407 O OG1 . THR A 0 425 . 23.327 3.922 18.870 1.00 77.82 425 A 1 ATOM 3408 N N . GLY A 0 426 . 21.712 2.543 22.307 1.00 61.17 426 A 1 ATOM 3409 C CA . GLY A 0 426 . 22.784 2.262 23.265 1.00 61.17 426 A 1 ATOM 3410 C C . GLY A 0 426 . 22.396 2.038 24.722 1.00 61.17 426 A 1 ATOM 3411 O O . GLY A 0 426 . 21.622 2.776 25.313 1.00 61.17 426 A 1 ATOM 3412 N N . PHE A 0 427 . 23.094 1.058 25.295 1.00 54.94 427 A 1 ATOM 3413 C CA . PHE A 0 427 . 23.113 0.616 26.689 1.00 54.94 427 A 1 ATOM 3414 C C . PHE A 0 427 . 23.739 1.623 27.685 1.00 54.94 427 A 1 ATOM 3415 C CB . PHE A 0 427 . 23.923 -0.700 26.704 1.00 54.94 427 A 1 ATOM 3416 O O . PHE A 0 427 . 23.633 1.408 28.891 1.00 54.94 427 A 1 ATOM 3417 C CG . PHE A 0 427 . 23.316 -1.854 25.917 1.00 54.94 427 A 1 ATOM 3418 C CD1 . PHE A 0 427 . 22.467 -2.762 26.576 1.00 54.94 427 A 1 ATOM 3419 C CD2 . PHE A 0 427 . 23.585 -2.032 24.542 1.00 54.94 427 A 1 ATOM 3420 C CE1 . PHE A 0 427 . 21.871 -3.819 25.869 1.00 54.94 427 A 1 ATOM 3421 C CE2 . PHE A 0 427 . 22.983 -3.090 23.833 1.00 54.94 427 A 1 ATOM 3422 C CZ . PHE A 0 427 . 22.121 -3.980 24.497 1.00 54.94 427 A 1 ATOM 3423 N N . CYS A 0 428 . 24.424 2.683 27.219 1.00 49.31 428 A 1 ATOM 3424 C CA . CYS A 0 428 . 25.186 3.608 28.084 1.00 49.31 428 A 1 ATOM 3425 C C . CYS A 0 428 . 25.014 5.100 27.735 1.00 49.31 428 A 1 ATOM 3426 C CB . CYS A 0 428 . 26.677 3.223 28.086 1.00 49.31 428 A 1 ATOM 3427 O O . CYS A 0 428 . 24.770 5.894 28.637 1.00 49.31 428 A 1 ATOM 3428 S SG . CYS A 0 428 . 26.926 1.526 28.695 1.00 49.31 428 A 1 ATOM 3429 N N . GLU A 0 429 . 25.091 5.487 26.455 1.00 56.71 429 A 1 ATOM 3430 C CA . GLU A 0 429 . 24.843 6.863 25.990 1.00 56.71 429 A 1 ATOM 3431 C C . GLU A 0 429 . 23.890 6.835 24.789 1.00 56.71 429 A 1 ATOM 3432 C CB . GLU A 0 429 . 26.155 7.580 25.617 1.00 56.71 429 A 1 ATOM 3433 O O . GLU A 0 429 . 24.199 6.239 23.756 1.00 56.71 429 A 1 ATOM 3434 C CG . GLU A 0 429 . 27.048 7.874 26.835 1.00 56.71 429 A 1 ATOM 3435 C CD . GLU A 0 429 . 28.315 8.679 26.489 1.00 56.71 429 A 1 ATOM 3436 O OE1 . GLU A 0 429 . 29.061 8.998 27.442 1.00 56.71 429 A 1 ATOM 3437 O OE2 . GLU A 0 429 . 28.538 8.968 25.290 1.00 56.71 429 A 1 ATOM 3438 N N . GLN A 0 430 . 22.715 7.458 24.921 1.00 62.46 430 A 1 ATOM 3439 C CA . GLN A 0 430 . 21.716 7.525 23.852 1.00 62.46 430 A 1 ATOM 3440 C C . GLN A 0 430 . 22.172 8.518 22.776 1.00 62.46 430 A 1 ATOM 3441 C CB . GLN A 0 430 . 20.337 7.903 24.422 1.00 62.46 430 A 1 ATOM 3442 O O . GLN A 0 430 . 21.853 9.707 22.827 1.00 62.46 430 A 1 ATOM 3443 C CG . GLN A 0 430 . 19.725 6.774 25.264 1.00 62.46 430 A 1 ATOM 3444 C CD . GLN A 0 430 . 18.344 7.116 25.820 1.00 62.46 430 A 1 ATOM 3445 N NE2 . GLN A 0 430 . 17.639 6.138 26.344 1.00 62.46 430 A 1 ATOM 3446 O OE1 . GLN A 0 430 . 17.869 8.240 25.806 1.00 62.46 430 A 1 ATOM 3447 N N . LYS A 0 431 . 22.933 8.039 21.788 1.00 73.26 431 A 1 ATOM 3448 C CA . LYS A 0 431 . 23.253 8.834 20.597 1.00 73.26 431 A 1 ATOM 3449 C C . LYS A 0 431 . 22.001 8.927 19.726 1.00 73.26 431 A 1 ATOM 3450 C CB . LYS A 0 431 . 24.477 8.252 19.868 1.00 73.26 431 A 1 ATOM 3451 O O . LYS A 0 431 . 21.491 7.909 19.260 1.00 73.26 431 A 1 ATOM 3452 C CG . LYS A 0 431 . 24.983 9.171 18.738 1.00 73.26 431 A 1 ATOM 3453 C CD . LYS A 0 431 . 26.314 8.665 18.148 1.00 73.26 431 A 1 ATOM 3454 C CE . LYS A 0 431 . 26.738 9.483 16.913 1.00 73.26 431 A 1 ATOM 3455 N NZ . LYS A 0 431 . 27.949 8.928 16.239 1.00 73.26 431 A 1 ATOM 3456 N N . ILE A 0 432 . 21.510 10.149 19.524 1.00 79.47 432 A 1 ATOM 3457 C CA . ILE A 0 432 . 20.359 10.438 18.663 1.00 79.47 432 A 1 ATOM 3458 C C . ILE A 0 432 . 20.866 10.742 17.259 1.00 79.47 432 A 1 ATOM 3459 C CB . ILE A 0 432 . 19.483 11.577 19.226 1.00 79.47 432 A 1 ATOM 3460 O O . ILE A 0 432 . 21.748 11.582 17.071 1.00 79.47 432 A 1 ATOM 3461 C CG1 . ILE A 0 432 . 18.939 11.184 20.619 1.00 79.47 432 A 1 ATOM 3462 C CG2 . ILE A 0 432 . 18.317 11.889 18.263 1.00 79.47 432 A 1 ATOM 3463 C CD1 . ILE A 0 432 . 18.318 12.356 21.383 1.00 79.47 432 A 1 ATOM 3464 N N . TYR A 0 433 . 20.287 10.074 16.272 1.00 84.01 433 A 1 ATOM 3465 C CA . TYR A 0 433 . 20.634 10.239 14.869 1.00 84.01 433 A 1 ATOM 3466 C C . TYR A 0 433 . 19.556 11.044 14.133 1.00 84.01 433 A 1 ATOM 3467 C CB . TYR A 0 433 . 20.839 8.866 14.244 1.00 84.01 433 A 1 ATOM 3468 O O . TYR A 0 433 . 18.364 10.925 14.445 1.00 84.01 433 A 1 ATOM 3469 C CG . TYR A 0 433 . 22.063 8.125 14.734 1.00 84.01 433 A 1 ATOM 3470 C CD1 . TYR A 0 433 . 23.256 8.164 13.988 1.00 84.01 433 A 1 ATOM 3471 C CD2 . TYR A 0 433 . 21.998 7.376 15.925 1.00 84.01 433 A 1 ATOM 3472 C CE1 . TYR A 0 433 . 24.381 7.443 14.424 1.00 84.01 433 A 1 ATOM 3473 C CE2 . TYR A 0 433 . 23.126 6.665 16.372 1.00 84.01 433 A 1 ATOM 3474 O OH . TYR A 0 433 . 25.395 5.971 16.014 1.00 84.01 433 A 1 ATOM 3475 C CZ . TYR A 0 433 . 24.314 6.688 15.614 1.00 84.01 433 A 1 ATOM 3476 N N . PRO A 0 434 . 19.951 11.869 13.147 1.00 84.99 434 A 1 ATOM 3477 C CA . PRO A 0 434 . 19.007 12.667 12.385 1.00 84.99 434 A 1 ATOM 3478 C C . PRO A 0 434 . 18.093 11.771 11.545 1.00 84.99 434 A 1 ATOM 3479 C CB . PRO A 0 434 . 19.855 13.615 11.535 1.00 84.99 434 A 1 ATOM 3480 O O . PRO A 0 434 . 18.505 10.742 11.000 1.00 84.99 434 A 1 ATOM 3481 C CG . PRO A 0 434 . 21.154 12.836 11.336 1.00 84.99 434 A 1 ATOM 3482 C CD . PRO A 0 434 . 21.305 12.071 12.650 1.00 84.99 434 A 1 ATOM 3483 N N . SER A 0 435 . 16.841 12.202 11.431 1.00 90.14 435 A 1 ATOM 3484 C CA . SER A 0 435 . 15.808 11.568 10.620 1.00 90.14 435 A 1 ATOM 3485 C C . SER A 0 435 . 14.872 12.651 10.067 1.00 90.14 435 A 1 ATOM 3486 C CB . SER A 0 435 . 15.055 10.525 11.461 1.00 90.14 435 A 1 ATOM 3487 O O . SER A 0 435 . 14.835 13.751 10.622 1.00 90.14 435 A 1 ATOM 3488 O OG . SER A 0 435 . 14.014 11.105 12.223 1.00 90.14 435 A 1 ATOM 3489 N N . PRO A 0 436 . 14.109 12.367 9.003 1.00 91.13 436 A 1 ATOM 3490 C CA . PRO A 0 436 . 13.164 13.324 8.428 1.00 91.13 436 A 1 ATOM 3491 C C . PRO A 0 436 . 11.915 13.591 9.285 1.00 91.13 436 A 1 ATOM 3492 C CB . PRO A 0 436 . 12.752 12.677 7.112 1.00 91.13 436 A 1 ATOM 3493 O O . PRO A 0 436 . 11.106 14.452 8.937 1.00 91.13 436 A 1 ATOM 3494 C CG . PRO A 0 436 . 12.909 11.179 7.341 1.00 91.13 436 A 1 ATOM 3495 C CD . PRO A 0 436 . 14.125 11.120 8.247 1.00 91.13 436 A 1 ATOM 3496 N N . PHE A 0 437 . 11.691 12.813 10.344 1.00 94.63 437 A 1 ATOM 3497 C CA . PHE A 0 437 . 10.476 12.867 11.156 1.00 94.63 437 A 1 ATOM 3498 C C . PHE A 0 437 . 10.617 13.903 12.270 1.00 94.63 437 A 1 ATOM 3499 C CB . PHE A 0 437 . 10.157 11.470 11.697 1.00 94.63 437 A 1 ATOM 3500 O O . PHE A 0 437 . 11.640 13.946 12.958 1.00 94.63 437 A 1 ATOM 3501 C CG . PHE A 0 437 . 10.186 10.401 10.623 1.00 94.63 437 A 1 ATOM 3502 C CD1 . PHE A 0 437 . 9.222 10.406 9.600 1.00 94.63 437 A 1 ATOM 3503 C CD2 . PHE A 0 437 . 11.220 9.448 10.605 1.00 94.63 437 A 1 ATOM 3504 C CE1 . PHE A 0 437 . 9.291 9.451 8.573 1.00 94.63 437 A 1 ATOM 3505 C CE2 . PHE A 0 437 . 11.278 8.484 9.584 1.00 94.63 437 A 1 ATOM 3506 C CZ . PHE A 0 437 . 10.302 8.478 8.575 1.00 94.63 437 A 1 ATOM 3507 N N . TYR A 0 438 . 9.594 14.741 12.443 1.00 93.64 438 A 1 ATOM 3508 C CA . TYR A 0 438 . 9.675 15.939 13.273 1.00 93.64 438 A 1 ATOM 3509 C C . TYR A 0 438 . 8.781 15.877 14.514 1.00 93.64 438 A 1 ATOM 3510 C CB . TYR A 0 438 . 9.437 17.182 12.408 1.00 93.64 438 A 1 ATOM 3511 O O . TYR A 0 438 . 9.315 15.922 15.621 1.00 93.64 438 A 1 ATOM 3512 C CG . TYR A 0 438 . 9.727 18.466 13.156 1.00 93.64 438 A 1 ATOM 3513 C CD1 . TYR A 0 438 . 8.678 19.302 13.567 1.00 93.64 438 A 1 ATOM 3514 C CD2 . TYR A 0 438 . 11.055 18.806 13.471 1.00 93.64 438 A 1 ATOM 3515 C CE1 . TYR A 0 438 . 8.934 20.445 14.348 1.00 93.64 438 A 1 ATOM 3516 C CE2 . TYR A 0 438 . 11.327 19.967 14.218 1.00 93.64 438 A 1 ATOM 3517 O OH . TYR A 0 438 . 10.546 21.892 15.403 1.00 93.64 438 A 1 ATOM 3518 C CZ . TYR A 0 438 . 10.265 20.779 14.673 1.00 93.64 438 A 1 ATOM 3519 N N . ASN A 0 439 . 7.461 15.717 14.368 1.00 95.22 439 A 1 ATOM 3520 C CA . ASN A 0 439 . 6.536 15.477 15.487 1.00 95.22 439 A 1 ATOM 3521 C C . ASN A 0 439 . 5.955 14.063 15.430 1.00 95.22 439 A 1 ATOM 3522 C CB . ASN A 0 439 . 5.380 16.490 15.504 1.00 95.22 439 A 1 ATOM 3523 O O . ASN A 0 439 . 5.778 13.525 14.342 1.00 95.22 439 A 1 ATOM 3524 C CG . ASN A 0 439 . 5.818 17.936 15.553 1.00 95.22 439 A 1 ATOM 3525 N ND2 . ASN A 0 439 . 6.186 18.471 16.692 1.00 95.22 439 A 1 ATOM 3526 O OD1 . ASN A 0 439 . 5.817 18.615 14.541 1.00 95.22 439 A 1 ATOM 3527 N N . ILE A 0 440 . 5.590 13.495 16.579 1.00 96.94 440 A 1 ATOM 3528 C CA . ILE A 0 440 . 4.876 12.221 16.708 1.00 96.94 440 A 1 ATOM 3529 C C . ILE A 0 440 . 3.747 12.341 17.735 1.00 96.94 440 A 1 ATOM 3530 C CB . ILE A 0 440 . 5.857 11.070 17.023 1.00 96.94 440 A 1 ATOM 3531 O O . ILE A 0 440 . 3.977 12.654 18.906 1.00 96.94 440 A 1 ATOM 3532 C CG1 . ILE A 0 440 . 5.093 9.731 17.008 1.00 96.94 440 A 1 ATOM 3533 C CG2 . ILE A 0 440 . 6.646 11.260 18.335 1.00 96.94 440 A 1 ATOM 3534 C CD1 . ILE A 0 440 . 6.008 8.508 17.088 1.00 96.94 440 A 1 ATOM 3535 N N . GLY A 0 441 . 2.514 12.078 17.300 1.00 96.86 441 A 1 ATOM 3536 C CA . GLY A 0 441 . 1.327 12.184 18.148 1.00 96.86 441 A 1 ATOM 3537 C C . GLY A 0 441 . 0.833 10.842 18.680 1.00 96.86 441 A 1 ATOM 3538 O O . GLY A 0 441 . 0.460 10.750 19.851 1.00 96.86 441 A 1 ATOM 3539 N N . CYS A 0 442 . 0.863 9.783 17.871 1.00 97.96 442 A 1 ATOM 3540 C CA . CYS A 0 442 . 0.446 8.449 18.305 1.00 97.96 442 A 1 ATOM 3541 C C . CYS A 0 442 . 1.185 7.319 17.581 1.00 97.96 442 A 1 ATOM 3542 C CB . CYS A 0 442 . -1.085 8.320 18.197 1.00 97.96 442 A 1 ATOM 3543 O O . CYS A 0 442 . 1.785 7.524 16.524 1.00 97.96 442 A 1 ATOM 3544 S SG . CYS A 0 442 . -1.678 8.603 16.509 1.00 97.96 442 A 1 ATOM 3545 N N . LEU A 0 443 . 1.137 6.136 18.192 1.00 98.53 443 A 1 ATOM 3546 C CA . LEU A 0 443 . 1.664 4.873 17.683 1.00 98.53 443 A 1 ATOM 3547 C C . LEU A 0 443 . 0.566 3.817 17.735 1.00 98.53 443 A 1 ATOM 3548 C CB . LEU A 0 443 . 2.854 4.411 18.541 1.00 98.53 443 A 1 ATOM 3549 O O . LEU A 0 443 . -0.140 3.724 18.739 1.00 98.53 443 A 1 ATOM 3550 C CG . LEU A 0 443 . 4.143 5.208 18.315 1.00 98.53 443 A 1 ATOM 3551 C CD1 . LEU A 0 443 . 5.147 4.892 19.419 1.00 98.53 443 A 1 ATOM 3552 C CD2 . LEU A 0 443 . 4.806 4.815 17.001 1.00 98.53 443 A 1 ATOM 3553 N N . TYR A 0 444 . 0.441 2.991 16.703 1.00 98.70 444 A 1 ATOM 3554 C CA . TYR A 0 444 . -0.512 1.887 16.723 1.00 98.70 444 A 1 ATOM 3555 C C . TYR A 0 444 . -0.051 0.675 15.917 1.00 98.70 444 A 1 ATOM 3556 C CB . TYR A 0 444 . -1.888 2.377 16.255 1.00 98.70 444 A 1 ATOM 3557 O O . TYR A 0 444 . 0.751 0.775 14.993 1.00 98.70 444 A 1 ATOM 3558 C CG . TYR A 0 444 . -1.974 2.700 14.779 1.00 98.70 444 A 1 ATOM 3559 C CD1 . TYR A 0 444 . -1.667 3.997 14.328 1.00 98.70 444 A 1 ATOM 3560 C CD2 . TYR A 0 444 . -2.335 1.697 13.856 1.00 98.70 444 A 1 ATOM 3561 C CE1 . TYR A 0 444 . -1.711 4.283 12.953 1.00 98.70 444 A 1 ATOM 3562 C CE2 . TYR A 0 444 . -2.367 1.984 12.478 1.00 98.70 444 A 1 ATOM 3563 O OH . TYR A 0 444 . -2.007 3.567 10.707 1.00 98.70 444 A 1 ATOM 3564 C CZ . TYR A 0 444 . -2.047 3.279 12.028 1.00 98.70 444 A 1 ATOM 3565 N N . ASN A 0 445 . -0.586 -0.488 16.263 1.00 98.38 445 A 1 ATOM 3566 C CA . ASN A 0 445 . -0.535 -1.697 15.448 1.00 98.38 445 A 1 ATOM 3567 C C . ASN A 0 445 . -1.852 -2.474 15.609 1.00 98.38 445 A 1 ATOM 3568 C CB . ASN A 0 445 . 0.734 -2.492 15.801 1.00 98.38 445 A 1 ATOM 3569 O O . ASN A 0 445 . -2.863 -1.894 15.993 1.00 98.38 445 A 1 ATOM 3570 C CG . ASN A 0 445 . 0.786 -3.072 17.201 1.00 98.38 445 A 1 ATOM 3571 N ND2 . ASN A 0 445 . 1.953 -3.495 17.614 1.00 98.38 445 A 1 ATOM 3572 O OD1 . ASN A 0 445 . -0.202 -3.174 17.913 1.00 98.38 445 A 1 ATOM 3573 N N . ASN A 0 446 . -1.864 -3.774 15.322 1.00 97.75 446 A 1 ATOM 3574 C CA . ASN A 0 446 . -3.060 -4.615 15.423 1.00 97.75 446 A 1 ATOM 3575 C C . ASN A 0 446 . -3.550 -4.854 16.869 1.00 97.75 446 A 1 ATOM 3576 C CB . ASN A 0 446 . -2.725 -5.938 14.723 1.00 97.75 446 A 1 ATOM 3577 O O . ASN A 0 446 . -4.705 -5.216 17.079 1.00 97.75 446 A 1 ATOM 3578 C CG . ASN A 0 446 . -1.743 -6.788 15.492 1.00 97.75 446 A 1 ATOM 3579 N ND2 . ASN A 0 446 . -2.167 -7.925 15.984 1.00 97.75 446 A 1 ATOM 3580 O OD1 . ASN A 0 446 . -0.585 -6.438 15.639 1.00 97.75 446 A 1 ATOM 3581 N N . SER A 0 447 . -2.677 -4.678 17.863 1.00 97.79 447 A 1 ATOM 3582 C CA . SER A 0 447 . -2.931 -5.045 19.263 1.00 97.79 447 A 1 ATOM 3583 C C . SER A 0 447 . -2.923 -3.856 20.219 1.00 97.79 447 A 1 ATOM 3584 C CB . SER A 0 447 . -1.870 -6.046 19.720 1.00 97.79 447 A 1 ATOM 3585 O O . SER A 0 447 . -3.534 -3.930 21.282 1.00 97.79 447 A 1 ATOM 3586 O OG . SER A 0 447 . -2.004 -7.274 19.028 1.00 97.79 447 A 1 ATOM 3587 N N . SER A 0 448 . -2.254 -2.766 19.856 1.00 97.89 448 A 1 ATOM 3588 C CA . SER A 0 448 . -1.999 -1.644 20.752 1.00 97.89 448 A 1 ATOM 3589 C C . SER A 0 448 . -2.207 -0.310 20.048 1.00 97.89 448 A 1 ATOM 3590 C CB . SER A 0 448 . -0.570 -1.713 21.295 1.00 97.89 448 A 1 ATOM 3591 O O . SER A 0 448 . -1.889 -0.151 18.870 1.00 97.89 448 A 1 ATOM 3592 O OG . SER A 0 448 . -0.315 -2.929 21.972 1.00 97.89 448 A 1 ATOM 3593 N N . PHE A 0 449 . -2.683 0.671 20.811 1.00 98.55 449 A 1 ATOM 3594 C CA . PHE A 0 449 . -2.764 2.074 20.419 1.00 98.55 449 A 1 ATOM 3595 C C . PHE A 0 449 . -2.225 2.931 21.564 1.00 98.55 449 A 1 ATOM 3596 C CB . PHE A 0 449 . -4.218 2.440 20.087 1.00 98.55 449 A 1 ATOM 3597 O O . PHE A 0 449 . -2.677 2.784 22.702 1.00 98.55 449 A 1 ATOM 3598 C CG . PHE A 0 449 . -4.384 3.867 19.600 1.00 98.55 449 A 1 ATOM 3599 C CD1 . PHE A 0 449 . -4.426 4.938 20.515 1.00 98.55 449 A 1 ATOM 3600 C CD2 . PHE A 0 449 . -4.458 4.130 18.220 1.00 98.55 449 A 1 ATOM 3601 C CE1 . PHE A 0 449 . -4.510 6.263 20.051 1.00 98.55 449 A 1 ATOM 3602 C CE2 . PHE A 0 449 . -4.537 5.455 17.760 1.00 98.55 449 A 1 ATOM 3603 C CZ . PHE A 0 449 . -4.557 6.522 18.671 1.00 98.55 449 A 1 ATOM 3604 N N . TYR A 0 450 . -1.294 3.834 21.264 1.00 98.23 450 A 1 ATOM 3605 C CA . TYR A 0 450 . -0.638 4.714 22.224 1.00 98.23 450 A 1 ATOM 3606 C C . TYR A 0 450 . -0.725 6.175 21.781 1.00 98.23 450 A 1 ATOM 3607 C CB . TYR A 0 450 . 0.835 4.323 22.390 1.00 98.23 450 A 1 ATOM 3608 O O . TYR A 0 450 . -0.278 6.526 20.691 1.00 98.23 450 A 1 ATOM 3609 C CG . TYR A 0 450 . 1.088 2.908 22.858 1.00 98.23 450 A 1 ATOM 3610 C CD1 . TYR A 0 450 . 1.045 2.605 24.233 1.00 98.23 450 A 1 ATOM 3611 C CD2 . TYR A 0 450 . 1.416 1.908 21.924 1.00 98.23 450 A 1 ATOM 3612 C CE1 . TYR A 0 450 . 1.315 1.296 24.674 1.00 98.23 450 A 1 ATOM 3613 C CE2 . TYR A 0 450 . 1.680 0.599 22.365 1.00 98.23 450 A 1 ATOM 3614 O OH . TYR A 0 450 . 1.817 -0.992 24.145 1.00 98.23 450 A 1 ATOM 3615 C CZ . TYR A 0 450 . 1.607 0.285 23.735 1.00 98.23 450 A 1 ATOM 3616 N N . ALA A 0 451 . -1.213 7.052 22.657 1.00 97.57 451 A 1 ATOM 3617 C CA . ALA A 0 451 . -1.044 8.496 22.499 1.00 97.57 451 A 1 ATOM 3618 C C . ALA A 0 451 . 0.231 8.976 23.194 1.00 97.57 451 A 1 ATOM 3619 C CB . ALA A 0 451 . -2.272 9.238 23.022 1.00 97.57 451 A 1 ATOM 3620 O O . ALA A 0 451 . 0.491 8.621 24.347 1.00 97.57 451 A 1 ATOM 3621 N N . ASN A 0 452 . 0.994 9.829 22.513 1.00 97.20 452 A 1 ATOM 3622 C CA . ASN A 0 452 . 2.139 10.506 23.097 1.00 97.20 452 A 1 ATOM 3623 C C . ASN A 0 452 . 1.648 11.571 24.089 1.00 97.20 452 A 1 ATOM 3624 C CB . ASN A 0 452 . 2.992 11.110 21.968 1.00 97.20 452 A 1 ATOM 3625 O O . ASN A 0 452 . 1.007 12.549 23.693 1.00 97.20 452 A 1 ATOM 3626 C CG . ASN A 0 452 . 4.279 11.728 22.477 1.00 97.20 452 A 1 ATOM 3627 N ND2 . ASN A 0 452 . 5.070 12.292 21.599 1.00 97.20 452 A 1 ATOM 3628 O OD1 . ASN A 0 452 . 4.571 11.740 23.665 1.00 97.20 452 A 1 ATOM 3629 N N . ILE A 0 453 . 1.970 11.407 25.374 1.00 95.96 453 A 1 ATOM 3630 C CA . ILE A 0 453 . 1.614 12.348 26.451 1.00 95.96 453 A 1 ATOM 3631 C C . ILE A 0 453 . 2.840 13.050 27.060 1.00 95.96 453 A 1 ATOM 3632 C CB . ILE A 0 453 . 0.712 11.681 27.513 1.00 95.96 453 A 1 ATOM 3633 O O . ILE A 0 453 . 2.728 13.767 28.055 1.00 95.96 453 A 1 ATOM 3634 C CG1 . ILE A 0 453 . 1.422 10.530 28.249 1.00 95.96 453 A 1 ATOM 3635 C CG2 . ILE A 0 453 . -0.591 11.157 26.885 1.00 95.96 453 A 1 ATOM 3636 C CD1 . ILE A 0 453 . 0.690 10.078 29.515 1.00 95.96 453 A 1 ATOM 3637 N N . GLN A 0 454 . 4.016 12.881 26.449 1.00 95.13 454 A 1 ATOM 3638 C CA . GLN A 0 454 . 5.272 13.498 26.889 1.00 95.13 454 A 1 ATOM 3639 C C . GLN A 0 454 . 5.219 15.030 26.785 1.00 95.13 454 A 1 ATOM 3640 C CB . GLN A 0 454 . 6.433 12.957 26.044 1.00 95.13 454 A 1 ATOM 3641 O O . GLN A 0 454 . 4.423 15.545 26.003 1.00 95.13 454 A 1 ATOM 3642 C CG . GLN A 0 454 . 6.579 11.445 26.227 1.00 95.13 454 A 1 ATOM 3643 C CD . GLN A 0 454 . 7.708 10.872 25.394 1.00 95.13 454 A 1 ATOM 3644 N NE2 . GLN A 0 454 . 7.412 9.988 24.470 1.00 95.13 454 A 1 ATOM 3645 O OE1 . GLN A 0 454 . 8.866 11.194 25.594 1.00 95.13 454 A 1 ATOM 3646 N N . PRO A 0 455 . 6.058 15.795 27.516 1.00 93.07 455 A 1 ATOM 3647 C CA . PRO A 0 455 . 6.046 17.264 27.486 1.00 93.07 455 A 1 ATOM 3648 C C . PRO A 0 455 . 6.128 17.880 26.083 1.00 93.07 455 A 1 ATOM 3649 C CB . PRO A 0 455 . 7.243 17.693 28.339 1.00 93.07 455 A 1 ATOM 3650 O O . PRO A 0 455 . 5.447 18.862 25.807 1.00 93.07 455 A 1 ATOM 3651 C CG . PRO A 0 455 . 7.378 16.548 29.339 1.00 93.07 455 A 1 ATOM 3652 C CD . PRO A 0 455 . 7.017 15.322 28.504 1.00 93.07 455 A 1 ATOM 3653 N N . THR A 0 456 . 6.899 17.267 25.188 1.00 93.22 456 A 1 ATOM 3654 C CA . THR A 0 456 . 7.011 17.642 23.776 1.00 93.22 456 A 1 ATOM 3655 C C . THR A 0 456 . 6.645 16.453 22.895 1.00 93.22 456 A 1 ATOM 3656 C CB . THR A 0 456 . 8.413 18.192 23.470 1.00 93.22 456 A 1 ATOM 3657 O O . THR A 0 456 . 6.877 15.304 23.263 1.00 93.22 456 A 1 ATOM 3658 C CG2 . THR A 0 456 . 9.542 17.211 23.782 1.00 93.22 456 A 1 ATOM 3659 O OG1 . THR A 0 456 . 8.528 18.558 22.112 1.00 93.22 456 A 1 ATOM 3660 N N . ASP A 0 457 . 6.058 16.733 21.739 1.00 94.20 457 A 1 ATOM 3661 C CA . ASP A 0 457 . 5.769 15.759 20.689 1.00 94.20 457 A 1 ATOM 3662 C C . ASP A 0 457 . 6.896 15.672 19.642 1.00 94.20 457 A 1 ATOM 3663 C CB . ASP A 0 457 . 4.416 16.115 20.060 1.00 94.20 457 A 1 ATOM 3664 O O . ASP A 0 457 . 6.778 14.922 18.677 1.00 94.20 457 A 1 ATOM 3665 C CG . ASP A 0 457 . 4.469 17.411 19.247 1.00 94.20 457 A 1 ATOM 3666 O OD1 . ASP A 0 457 . 5.365 18.252 19.511 1.00 94.20 457 A 1 ATOM 3667 O OD2 . ASP A 0 457 . 3.657 17.527 18.314 1.00 94.20 457 A 1 ATOM 3668 N N . LYS A 0 458 . 7.998 16.415 19.819 1.00 94.07 458 A 1 ATOM 3669 C CA . LYS A 0 458 . 9.154 16.382 18.918 1.00 94.07 458 A 1 ATOM 3670 C C . LYS A 0 458 . 9.861 15.032 18.995 1.00 94.07 458 A 1 ATOM 3671 C CB . LYS A 0 458 . 10.135 17.512 19.248 1.00 94.07 458 A 1 ATOM 3672 O O . LYS A 0 458 . 10.300 14.622 20.068 1.00 94.07 458 A 1 ATOM 3673 C CG . LYS A 0 458 . 9.575 18.889 18.876 1.00 94.07 458 A 1 ATOM 3674 C CD . LYS A 0 458 . 10.582 19.981 19.247 1.00 94.07 458 A 1 ATOM 3675 C CE . LYS A 0 458 . 10.026 21.346 18.839 1.00 94.07 458 A 1 ATOM 3676 N NZ . LYS A 0 458 . 10.961 22.439 19.195 1.00 94.07 458 A 1 ATOM 3677 N N . VAL A 0 459 . 10.065 14.396 17.845 1.00 94.37 459 A 1 ATOM 3678 C CA . VAL A 0 459 . 10.702 13.077 17.706 1.00 94.37 459 A 1 ATOM 3679 C C . VAL A 0 459 . 12.096 13.059 18.334 1.00 94.37 459 A 1 ATOM 3680 C CB . VAL A 0 459 . 10.758 12.675 16.218 1.00 94.37 459 A 1 ATOM 3681 O O . VAL A 0 459 . 12.420 12.141 19.073 1.00 94.37 459 A 1 ATOM 3682 C CG1 . VAL A 0 459 . 11.556 11.389 15.987 1.00 94.37 459 A 1 ATOM 3683 C CG2 . VAL A 0 459 . 9.345 12.437 15.671 1.00 94.37 459 A 1 ATOM 3684 N N . VAL A 0 460 . 12.892 14.114 18.135 1.00 91.78 460 A 1 ATOM 3685 C CA . VAL A 0 460 . 14.253 14.244 18.698 1.00 91.78 460 A 1 ATOM 3686 C C . VAL A 0 460 . 14.316 14.269 20.230 1.00 91.78 460 A 1 ATOM 3687 C CB . VAL A 0 460 . 14.960 15.500 18.154 1.00 91.78 460 A 1 ATOM 3688 O O . VAL A 0 460 . 15.389 14.103 20.796 1.00 91.78 460 A 1 ATOM 3689 C CG1 . VAL A 0 460 . 15.162 15.406 16.638 1.00 91.78 460 A 1 ATOM 3690 C CG2 . VAL A 0 460 . 14.196 16.796 18.467 1.00 91.78 460 A 1 ATOM 3691 N N . HIS A 0 461 . 13.197 14.504 20.911 1.00 91.61 461 A 1 ATOM 3692 C CA . HIS A 0 461 . 13.105 14.502 22.375 1.00 91.61 461 A 1 ATOM 3693 C C . HIS A 0 461 . 12.179 13.396 22.892 1.00 91.61 461 A 1 ATOM 3694 C CB . HIS A 0 461 . 12.622 15.880 22.833 1.00 91.61 461 A 1 ATOM 3695 O O . HIS A 0 461 . 11.905 13.327 24.089 1.00 91.61 461 A 1 ATOM 3696 C CG . HIS A 0 461 . 13.538 17.015 22.465 1.00 91.61 461 A 1 ATOM 3697 C CD2 . HIS A 0 461 . 13.161 18.224 21.950 1.00 91.61 461 A 1 ATOM 3698 N ND1 . HIS A 0 461 . 14.908 17.030 22.575 1.00 91.61 461 A 1 ATOM 3699 C CE1 . HIS A 0 461 . 15.345 18.223 22.139 1.00 91.61 461 A 1 ATOM 3700 N NE2 . HIS A 0 461 . 14.313 18.988 21.740 1.00 91.61 461 A 1 ATOM 3701 N N . CYS A 0 462 . 11.658 12.562 21.993 1.00 93.69 462 A 1 ATOM 3702 C CA . CYS A 0 462 . 10.670 11.554 22.314 1.00 93.69 462 A 1 ATOM 3703 C C . CYS A 0 462 . 11.350 10.314 22.900 1.00 93.69 462 A 1 ATOM 3704 C CB . CYS A 0 462 . 9.869 11.257 21.043 1.00 93.69 462 A 1 ATOM 3705 O O . CYS A 0 462 . 12.257 9.734 22.308 1.00 93.69 462 A 1 ATOM 3706 S SG . CYS A 0 462 . 8.468 10.175 21.419 1.00 93.69 462 A 1 ATOM 3707 N N . LEU A 0 463 . 10.881 9.884 24.069 1.00 93.66 463 A 1 ATOM 3708 C CA . LEU A 0 463 . 11.280 8.630 24.694 1.00 93.66 463 A 1 ATOM 3709 C C . LEU A 0 463 . 10.322 7.523 24.245 1.00 93.66 463 A 1 ATOM 3710 C CB . LEU A 0 463 . 11.307 8.810 26.222 1.00 93.66 463 A 1 ATOM 3711 O O . LEU A 0 463 . 9.112 7.619 24.444 1.00 93.66 463 A 1 ATOM 3712 C CG . LEU A 0 463 . 12.270 9.915 26.704 1.00 93.66 463 A 1 ATOM 3713 C CD1 . LEU A 0 463 . 12.143 10.088 28.217 1.00 93.66 463 A 1 ATOM 3714 C CD2 . LEU A 0 463 . 13.731 9.588 26.387 1.00 93.66 463 A 1 ATOM 3715 N N . PHE A 0 464 . 10.857 6.462 23.647 1.00 94.16 464 A 1 ATOM 3716 C CA . PHE A 0 464 . 10.074 5.397 23.003 1.00 94.16 464 A 1 ATOM 3717 C C . PHE A 0 464 . 9.822 4.172 23.893 1.00 94.16 464 A 1 ATOM 3718 C CB . PHE A 0 464 . 10.738 5.024 21.673 1.00 94.16 464 A 1 ATOM 3719 O O . PHE A 0 464 . 9.426 3.125 23.394 1.00 94.16 464 A 1 ATOM 3720 C CG . PHE A 0 464 . 10.504 6.039 20.576 1.00 94.16 464 A 1 ATOM 3721 C CD1 . PHE A 0 464 . 9.381 5.903 19.737 1.00 94.16 464 A 1 ATOM 3722 C CD2 . PHE A 0 464 . 11.382 7.125 20.400 1.00 94.16 464 A 1 ATOM 3723 C CE1 . PHE A 0 464 . 9.136 6.850 18.727 1.00 94.16 464 A 1 ATOM 3724 C CE2 . PHE A 0 464 . 11.129 8.076 19.398 1.00 94.16 464 A 1 ATOM 3725 C CZ . PHE A 0 464 . 10.006 7.940 18.563 1.00 94.16 464 A 1 ATOM 3726 N N . ASN A 0 465 . 10.019 4.274 25.211 1.00 93.23 465 A 1 ATOM 3727 C CA . ASN A 0 465 . 9.654 3.189 26.120 1.00 93.23 465 A 1 ATOM 3728 C C . ASN A 0 465 . 8.125 3.125 26.278 1.00 93.23 465 A 1 ATOM 3729 C CB . ASN A 0 465 . 10.402 3.353 27.451 1.00 93.23 465 A 1 ATOM 3730 O O . ASN A 0 465 . 7.550 3.766 27.161 1.00 93.23 465 A 1 ATOM 3731 C CG . ASN A 0 465 . 10.121 2.207 28.411 1.00 93.23 465 A 1 ATOM 3732 N ND2 . ASN A 0 465 . 10.755 2.209 29.560 1.00 93.23 465 A 1 ATOM 3733 O OD1 . ASN A 0 465 . 9.341 1.300 28.166 1.00 93.23 465 A 1 ATOM 3734 N N . LEU A 0 466 . 7.468 2.336 25.426 1.00 94.76 466 A 1 ATOM 3735 C CA . LEU A 0 466 . 6.004 2.234 25.368 1.00 94.76 466 A 1 ATOM 3736 C C . LEU A 0 466 . 5.391 1.590 26.620 1.00 94.76 466 A 1 ATOM 3737 C CB . LEU A 0 466 . 5.580 1.468 24.102 1.00 94.76 466 A 1 ATOM 3738 O O . LEU A 0 466 . 4.201 1.757 26.883 1.00 94.76 466 A 1 ATOM 3739 C CG . LEU A 0 466 . 6.158 2.004 22.780 1.00 94.76 466 A 1 ATOM 3740 C CD1 . LEU A 0 466 . 5.558 1.234 21.611 1.00 94.76 466 A 1 ATOM 3741 C CD2 . LEU A 0 466 . 5.889 3.492 22.572 1.00 94.76 466 A 1 ATOM 3742 N N . LYS A 0 467 . 6.201 0.898 27.435 1.00 92.82 467 A 1 ATOM 3743 C CA . LYS A 0 467 . 5.775 0.346 28.732 1.00 92.82 467 A 1 ATOM 3744 C C . LYS A 0 467 . 5.592 1.435 29.795 1.00 92.82 467 A 1 ATOM 3745 C CB . LYS A 0 467 . 6.765 -0.739 29.200 1.00 92.82 467 A 1 ATOM 3746 O O . LYS A 0 467 . 4.942 1.193 30.810 1.00 92.82 467 A 1 ATOM 3747 C CG . LYS A 0 467 . 6.782 -1.965 28.269 1.00 92.82 467 A 1 ATOM 3748 C CD . LYS A 0 467 . 7.869 -2.987 28.646 1.00 92.82 467 A 1 ATOM 3749 C CE . LYS A 0 467 . 7.817 -4.167 27.657 1.00 92.82 467 A 1 ATOM 3750 N NZ . LYS A 0 467 . 9.075 -4.964 27.605 1.00 92.82 467 A 1 ATOM 3751 N N . ASN A 0 468 . 6.145 2.632 29.592 1.00 94.04 468 A 1 ATOM 3752 C CA . ASN A 0 468 . 6.014 3.728 30.539 1.00 94.04 468 A 1 ATOM 3753 C C . ASN A 0 468 . 4.705 4.508 30.325 1.00 94.04 468 A 1 ATOM 3754 C CB . ASN A 0 468 . 7.268 4.609 30.465 1.00 94.04 468 A 1 ATOM 3755 O O . ASN A 0 468 . 4.628 5.420 29.498 1.00 94.04 468 A 1 ATOM 3756 C CG . ASN A 0 468 . 7.292 5.635 31.578 1.00 94.04 468 A 1 ATOM 3757 N ND2 . ASN A 0 468 . 8.390 6.325 31.752 1.00 94.04 468 A 1 ATOM 3758 O OD1 . ASN A 0 468 . 6.329 5.841 32.306 1.00 94.04 468 A 1 ATOM 3759 N N . SER A 0 469 . 3.697 4.217 31.150 1.00 93.48 469 A 1 ATOM 3760 C CA . SER A 0 469 . 2.376 4.861 31.097 1.00 93.48 469 A 1 ATOM 3761 C C . SER A 0 469 . 2.372 6.362 31.416 1.00 93.48 469 A 1 ATOM 3762 C CB . SER A 0 469 . 1.412 4.135 32.037 1.00 93.48 469 A 1 ATOM 3763 O O . SER A 0 469 . 1.350 7.016 31.225 1.00 93.48 469 A 1 ATOM 3764 O OG . SER A 0 469 . 1.832 4.271 33.383 1.00 93.48 469 A 1 ATOM 3765 N N . SER A 0 470 . 3.483 6.917 31.917 1.00 92.83 470 A 1 ATOM 3766 C CA . SER A 0 470 . 3.651 8.370 32.093 1.00 92.83 470 A 1 ATOM 3767 C C . SER A 0 470 . 4.092 9.087 30.809 1.00 92.83 470 A 1 ATOM 3768 C CB . SER A 0 470 . 4.628 8.673 33.233 1.00 92.83 470 A 1 ATOM 3769 O O . SER A 0 470 . 4.010 10.310 30.730 1.00 92.83 470 A 1 ATOM 3770 O OG . SER A 0 470 . 5.958 8.350 32.878 1.00 92.83 470 A 1 ATOM 3771 N N . GLN A 0 471 . 4.549 8.333 29.804 1.00 94.18 471 A 1 ATOM 3772 C CA . GLN A 0 471 . 5.024 8.840 28.512 1.00 94.18 471 A 1 ATOM 3773 C C . GLN A 0 471 . 4.049 8.509 27.379 1.00 94.18 471 A 1 ATOM 3774 C CB . GLN A 0 471 . 6.399 8.226 28.213 1.00 94.18 471 A 1 ATOM 3775 O O . GLN A 0 471 . 3.803 9.345 26.508 1.00 94.18 471 A 1 ATOM 3776 C CG . GLN A 0 471 . 7.467 8.686 29.215 1.00 94.18 471 A 1 ATOM 3777 C CD . GLN A 0 471 . 8.805 7.976 29.044 1.00 94.18 471 A 1 ATOM 3778 N NE2 . GLN A 0 471 . 9.814 8.379 29.783 1.00 94.18 471 A 1 ATOM 3779 O OE1 . GLN A 0 471 . 8.983 7.025 28.304 1.00 94.18 471 A 1 ATOM 3780 N N . TRP A 0 472 . 3.460 7.314 27.422 1.00 97.01 472 A 1 ATOM 3781 C CA . TRP A 0 472 . 2.541 6.805 26.411 1.00 97.01 472 A 1 ATOM 3782 C C . TRP A 0 472 . 1.245 6.356 27.073 1.00 97.01 472 A 1 ATOM 3783 C CB . TRP A 0 472 . 3.227 5.660 25.661 1.00 97.01 472 A 1 ATOM 3784 O O . TRP A 0 472 . 1.263 5.491 27.944 1.00 97.01 472 A 1 ATOM 3785 C CG . TRP A 0 472 . 4.393 6.115 24.846 1.00 97.01 472 A 1 ATOM 3786 C CD1 . TRP A 0 472 . 5.688 6.081 25.231 1.00 97.01 472 A 1 ATOM 3787 C CD2 . TRP A 0 472 . 4.380 6.733 23.523 1.00 97.01 472 A 1 ATOM 3788 C CE2 . TRP A 0 472 . 5.726 7.021 23.153 1.00 97.01 472 A 1 ATOM 3789 C CE3 . TRP A 0 472 . 3.369 7.085 22.601 1.00 97.01 472 A 1 ATOM 3790 N NE1 . TRP A 0 472 . 6.474 6.638 24.243 1.00 97.01 472 A 1 ATOM 3791 C CH2 . TRP A 0 472 . 5.028 7.918 21.017 1.00 97.01 472 A 1 ATOM 3792 C CZ2 . TRP A 0 472 . 6.056 7.594 21.918 1.00 97.01 472 A 1 ATOM 3793 C CZ3 . TRP A 0 472 . 3.688 7.661 21.357 1.00 97.01 472 A 1 ATOM 3794 N N . ARG A 0 473 . 0.108 6.931 26.672 1.00 96.55 473 A 1 ATOM 3795 C CA . ARG A 0 473 . -1.212 6.515 27.167 1.00 96.55 473 A 1 ATOM 3796 C C . ARG A 0 473 . -1.746 5.388 26.276 1.00 96.55 473 A 1 ATOM 3797 C CB . ARG A 0 473 . -2.165 7.723 27.215 1.00 96.55 473 A 1 ATOM 3798 O O . ARG A 0 473 . -2.082 5.682 25.128 1.00 96.55 473 A 1 ATOM 3799 C CG . ARG A 0 473 . -3.587 7.394 27.710 1.00 96.55 473 A 1 ATOM 3800 C CD . ARG A 0 473 . -3.640 6.936 29.172 1.00 96.55 473 A 1 ATOM 3801 N NE . ARG A 0 473 . -5.034 6.808 29.652 1.00 96.55 473 A 1 ATOM 3802 N NH1 . ARG A 0 473 . -4.548 6.056 31.759 1.00 96.55 473 A 1 ATOM 3803 N NH2 . ARG A 0 473 . -6.685 6.361 31.189 1.00 96.55 473 A 1 ATOM 3804 C CZ . ARG A 0 473 . -5.422 6.411 30.854 1.00 96.55 473 A 1 ATOM 3805 N N . PRO A 0 474 . -1.852 4.140 26.766 1.00 97.51 474 A 1 ATOM 3806 C CA . PRO A 0 474 . -2.407 3.042 25.984 1.00 97.51 474 A 1 ATOM 3807 C C . PRO A 0 474 . -3.942 3.043 25.986 1.00 97.51 474 A 1 ATOM 3808 C CB . PRO A 0 474 . -1.852 1.771 26.629 1.00 97.51 474 A 1 ATOM 3809 O O . PRO A 0 474 . -4.579 3.542 26.920 1.00 97.51 474 A 1 ATOM 3810 C CG . PRO A 0 474 . -1.746 2.157 28.101 1.00 97.51 474 A 1 ATOM 3811 C CD . PRO A 0 474 . -1.346 3.630 28.038 1.00 97.51 474 A 1 ATOM 3812 N N . MET A 0 475 . -4.535 2.419 24.972 1.00 97.58 475 A 1 ATOM 3813 C CA . MET A 0 475 . -5.879 1.832 25.054 1.00 97.58 475 A 1 ATOM 3814 C C . MET A 0 475 . -5.809 0.390 25.591 1.00 97.58 475 A 1 ATOM 3815 C CB . MET A 0 475 . -6.557 1.876 23.681 1.00 97.58 475 A 1 ATOM 3816 O O . MET A 0 475 . -4.757 -0.246 25.538 1.00 97.58 475 A 1 ATOM 3817 C CG . MET A 0 475 . -6.930 3.298 23.266 1.00 97.58 475 A 1 ATOM 3818 S SD . MET A 0 475 . -7.790 3.358 21.676 1.00 97.58 475 A 1 ATOM 3819 C CE . MET A 0 475 . -7.986 5.149 21.545 1.00 97.58 475 A 1 ATOM 3820 N N . SER A 0 476 . -6.921 -0.137 26.117 1.00 97.21 476 A 1 ATOM 3821 C CA . SER A 0 476 . -6.999 -1.536 26.568 1.00 97.21 476 A 1 ATOM 3822 C C . SER A 0 476 . -6.870 -2.480 25.374 1.00 97.21 476 A 1 ATOM 3823 C CB . SER A 0 476 . -8.291 -1.832 27.355 1.00 97.21 476 A 1 ATOM 3824 O O . SER A 0 476 . -7.590 -2.345 24.381 1.00 97.21 476 A 1 ATOM 3825 O OG . SER A 0 476 . -8.618 -3.216 27.315 1.00 97.21 476 A 1 ATOM 3826 N N . PHE A 0 477 . -5.986 -3.470 25.517 1.00 97.75 477 A 1 ATOM 3827 C CA . PHE A 0 477 . -5.831 -4.558 24.559 1.00 97.75 477 A 1 ATOM 3828 C C . PHE A 0 477 . -7.151 -5.305 24.344 1.00 97.75 477 A 1 ATOM 3829 C CB . PHE A 0 477 . -4.742 -5.516 25.064 1.00 97.75 477 A 1 ATOM 3830 O O . PHE A 0 477 . -7.556 -5.497 23.200 1.00 97.75 477 A 1 ATOM 3831 C CG . PHE A 0 477 . -4.648 -6.797 24.256 1.00 97.75 477 A 1 ATOM 3832 C CD1 . PHE A 0 477 . -5.249 -7.980 24.726 1.00 97.75 477 A 1 ATOM 3833 C CD2 . PHE A 0 477 . -3.998 -6.795 23.010 1.00 97.75 477 A 1 ATOM 3834 C CE1 . PHE A 0 477 . -5.195 -9.153 23.953 1.00 97.75 477 A 1 ATOM 3835 C CE2 . PHE A 0 477 . -3.954 -7.964 22.230 1.00 97.75 477 A 1 ATOM 3836 C CZ . PHE A 0 477 . -4.546 -9.145 22.706 1.00 97.75 477 A 1 ATOM 3837 N N . GLU A 0 478 . -7.863 -5.681 25.417 1.00 97.99 478 A 1 ATOM 3838 C CA . GLU A 0 478 . -9.117 -6.433 25.277 1.00 97.99 478 A 1 ATOM 3839 C C . GLU A 0 478 . -10.151 -5.638 24.478 1.00 97.99 478 A 1 ATOM 3840 C CB . GLU A 0 478 . -9.734 -6.812 26.634 1.00 97.99 478 A 1 ATOM 3841 O O . GLU A 0 478 . -10.831 -6.201 23.623 1.00 97.99 478 A 1 ATOM 3842 C CG . GLU A 0 478 . -8.809 -7.613 27.570 1.00 97.99 478 A 1 ATOM 3843 C CD . GLU A 0 478 . -8.321 -6.849 28.815 1.00 97.99 478 A 1 ATOM 3844 O OE1 . GLU A 0 478 . -7.663 -7.507 29.648 1.00 97.99 478 A 1 ATOM 3845 O OE2 . GLU A 0 478 . -8.563 -5.620 28.918 1.00 97.99 478 A 1 ATOM 3846 N N . VAL A 0 479 . -10.226 -4.322 24.710 1.00 97.37 479 A 1 ATOM 3847 C CA . VAL A 0 479 . -11.156 -3.439 24.001 1.00 97.37 479 A 1 ATOM 3848 C C . VAL A 0 479 . -10.790 -3.307 22.523 1.00 97.37 479 A 1 ATOM 3849 C CB . VAL A 0 479 . -11.268 -2.064 24.677 1.00 97.37 479 A 1 ATOM 3850 O O . VAL A 0 479 . -11.675 -3.443 21.680 1.00 97.37 479 A 1 ATOM 3851 C CG1 . VAL A 0 479 . -12.252 -1.188 23.897 1.00 97.37 479 A 1 ATOM 3852 C CG2 . VAL A 0 479 . -11.801 -2.190 26.111 1.00 97.37 479 A 1 ATOM 3853 N N . ILE A 0 480 . -9.508 -3.125 22.186 1.00 97.90 480 A 1 ATOM 3854 C CA . ILE A 0 480 . -9.031 -3.128 20.790 1.00 97.90 480 A 1 ATOM 3855 C C . ILE A 0 480 . -9.440 -4.427 20.086 1.00 97.90 480 A 1 ATOM 3856 C CB . ILE A 0 480 . -7.495 -2.927 20.750 1.00 97.90 480 A 1 ATOM 3857 O O . ILE A 0 480 . -10.003 -4.404 18.990 1.00 97.90 480 A 1 ATOM 3858 C CG1 . ILE A 0 480 . -7.150 -1.464 21.110 1.00 97.90 480 A 1 ATOM 3859 C CG2 . ILE A 0 480 . -6.905 -3.326 19.379 1.00 97.90 480 A 1 ATOM 3860 C CD1 . ILE A 0 480 . -5.654 -1.235 21.358 1.00 97.90 480 A 1 ATOM 3861 N N . GLN A 0 481 . -9.225 -5.567 20.744 1.00 97.03 481 A 1 ATOM 3862 C CA . GLN A 0 481 . -9.535 -6.883 20.192 1.00 97.03 481 A 1 ATOM 3863 C C . GLN A 0 481 . -11.035 -7.110 19.959 1.00 97.03 481 A 1 ATOM 3864 C CB . GLN A 0 481 . -8.944 -7.963 21.115 1.00 97.03 481 A 1 ATOM 3865 O O . GLN A 0 481 . -11.395 -7.949 19.128 1.00 97.03 481 A 1 ATOM 3866 C CG . GLN A 0 481 . -7.407 -8.019 21.078 1.00 97.03 481 A 1 ATOM 3867 C CD . GLN A 0 481 . -6.864 -8.170 19.666 1.00 97.03 481 A 1 ATOM 3868 N NE2 . GLN A 0 481 . -5.982 -7.298 19.231 1.00 97.03 481 A 1 ATOM 3869 O OE1 . GLN A 0 481 . -7.283 -9.047 18.932 1.00 97.03 481 A 1 ATOM 3870 N N . THR A 0 482 . -11.927 -6.368 20.629 1.00 95.65 482 A 1 ATOM 3871 C CA . THR A 0 482 . -13.371 -6.495 20.373 1.00 95.65 482 A 1 ATOM 3872 C C . THR A 0 482 . -13.753 -6.105 18.949 1.00 95.65 482 A 1 ATOM 3873 C CB . THR A 0 482 . -14.262 -5.713 21.347 1.00 95.65 482 A 1 ATOM 3874 O O . THR A 0 482 . -14.617 -6.771 18.383 1.00 95.65 482 A 1 ATOM 3875 C CG2 . THR A 0 482 . -14.051 -6.090 22.808 1.00 95.65 482 A 1 ATOM 3876 O OG1 . THR A 0 482 . -14.123 -4.320 21.214 1.00 95.65 482 A 1 ATOM 3877 N N . VAL A 0 483 . -13.101 -5.090 18.366 1.00 95.86 483 A 1 ATOM 3878 C CA . VAL A 0 483 . -13.337 -4.608 16.991 1.00 95.86 483 A 1 ATOM 3879 C C . VAL A 0 483 . -12.349 -5.203 15.991 1.00 95.86 483 A 1 ATOM 3880 C CB . VAL A 0 483 . -13.351 -3.066 16.909 1.00 95.86 483 A 1 ATOM 3881 O O . VAL A 0 483 . -12.763 -5.664 14.927 1.00 95.86 483 A 1 ATOM 3882 C CG1 . VAL A 0 483 . -14.608 -2.518 17.590 1.00 95.86 483 A 1 ATOM 3883 C CG2 . VAL A 0 483 . -12.122 -2.384 17.527 1.00 95.86 483 A 1 ATOM 3884 N N . HIS A 0 484 . -11.066 -5.292 16.354 1.00 96.30 484 A 1 ATOM 3885 C CA . HIS A 0 484 . -10.000 -5.722 15.444 1.00 96.30 484 A 1 ATOM 3886 C C . HIS A 0 484 . -10.204 -7.142 14.902 1.00 96.30 484 A 1 ATOM 3887 C CB . HIS A 0 484 . -8.650 -5.597 16.158 1.00 96.30 484 A 1 ATOM 3888 O O . HIS A 0 484 . -10.085 -7.367 13.696 1.00 96.30 484 A 1 ATOM 3889 C CG . HIS A 0 484 . -7.520 -6.042 15.274 1.00 96.30 484 A 1 ATOM 3890 C CD2 . HIS A 0 484 . -6.848 -5.252 14.393 1.00 96.30 484 A 1 ATOM 3891 N ND1 . HIS A 0 484 . -7.095 -7.360 15.121 1.00 96.30 484 A 1 ATOM 3892 C CE1 . HIS A 0 484 . -6.172 -7.333 14.151 1.00 96.30 484 A 1 ATOM 3893 N NE2 . HIS A 0 484 . -6.003 -6.079 13.694 1.00 96.30 484 A 1 ATOM 3894 N N . ASN A 0 485 . -10.627 -8.080 15.757 1.00 93.48 485 A 1 ATOM 3895 C CA . ASN A 0 485 . -10.858 -9.478 15.370 1.00 93.48 485 A 1 ATOM 3896 C C . ASN A 0 485 . -11.930 -9.656 14.282 1.00 93.48 485 A 1 ATOM 3897 C CB . ASN A 0 485 . -11.231 -10.285 16.624 1.00 93.48 485 A 1 ATOM 3898 O O . ASN A 0 485 . -12.002 -10.712 13.657 1.00 93.48 485 A 1 ATOM 3899 C CG . ASN A 0 485 . -10.007 -10.613 17.451 1.00 93.48 485 A 1 ATOM 3900 N ND2 . ASN A 0 485 . -10.036 -10.401 18.737 1.00 93.48 485 A 1 ATOM 3901 O OD1 . ASN A 0 485 . -9.006 -11.077 16.949 1.00 93.48 485 A 1 ATOM 3902 N N . TYR A 0 486 . -12.761 -8.639 14.049 1.00 92.46 486 A 1 ATOM 3903 C CA . TYR A 0 486 . -13.815 -8.646 13.036 1.00 92.46 486 A 1 ATOM 3904 C C . TYR A 0 486 . -13.498 -7.736 11.844 1.00 92.46 486 A 1 ATOM 3905 C CB . TYR A 0 486 . -15.143 -8.292 13.707 1.00 92.46 486 A 1 ATOM 3906 O O . TYR A 0 486 . -14.323 -7.616 10.940 1.00 92.46 486 A 1 ATOM 3907 C CG . TYR A 0 486 . -15.564 -9.300 14.758 1.00 92.46 486 A 1 ATOM 3908 C CD1 . TYR A 0 486 . -16.434 -10.355 14.416 1.00 92.46 486 A 1 ATOM 3909 C CD2 . TYR A 0 486 . -15.100 -9.170 16.081 1.00 92.46 486 A 1 ATOM 3910 C CE1 . TYR A 0 486 . -16.850 -11.271 15.402 1.00 92.46 486 A 1 ATOM 3911 C CE2 . TYR A 0 486 . -15.489 -10.097 17.064 1.00 92.46 486 A 1 ATOM 3912 O OH . TYR A 0 486 . -16.806 -12.003 17.684 1.00 92.46 486 A 1 ATOM 3913 C CZ . TYR A 0 486 . -16.368 -11.147 16.724 1.00 92.46 486 A 1 ATOM 3914 N N . SER A 0 487 . -12.314 -7.117 11.818 1.00 93.25 487 A 1 ATOM 3915 C CA . SER A 0 487 . -11.883 -6.288 10.697 1.00 93.25 487 A 1 ATOM 3916 C C . SER A 0 487 . -11.674 -7.125 9.432 1.00 93.25 487 A 1 ATOM 3917 C CB . SER A 0 487 . -10.614 -5.503 11.035 1.00 93.25 487 A 1 ATOM 3918 O O . SER A 0 487 . -11.011 -8.168 9.430 1.00 93.25 487 A 1 ATOM 3919 O OG . SER A 0 487 . -10.214 -4.781 9.883 1.00 93.25 487 A 1 ATOM 3920 N N . GLY A 0 488 . -12.230 -6.624 8.329 1.00 91.97 488 A 1 ATOM 3921 C CA . GLY A 0 488 . -11.941 -7.079 6.970 1.00 91.97 488 A 1 ATOM 3922 C C . GLY A 0 488 . -10.916 -6.212 6.234 1.00 91.97 488 A 1 ATOM 3923 O O . GLY A 0 488 . -10.663 -6.482 5.068 1.00 91.97 488 A 1 ATOM 3924 N N . LEU A 0 489 . -10.356 -5.178 6.876 1.00 96.02 489 A 1 ATOM 3925 C CA . LEU A 0 489 . -9.570 -4.141 6.196 1.00 96.02 489 A 1 ATOM 3926 C C . LEU A 0 489 . -8.103 -4.516 5.989 1.00 96.02 489 A 1 ATOM 3927 C CB . LEU A 0 489 . -9.620 -2.826 6.989 1.00 96.02 489 A 1 ATOM 3928 O O . LEU A 0 489 . -7.492 -4.035 5.044 1.00 96.02 489 A 1 ATOM 3929 C CG . LEU A 0 489 . -11.015 -2.250 7.249 1.00 96.02 489 A 1 ATOM 3930 C CD1 . LEU A 0 489 . -10.874 -1.061 8.190 1.00 96.02 489 A 1 ATOM 3931 C CD2 . LEU A 0 489 . -11.702 -1.794 5.962 1.00 96.02 489 A 1 ATOM 3932 N N . TYR A 0 490 . -7.506 -5.331 6.858 1.00 95.90 490 A 1 ATOM 3933 C CA . TYR A 0 490 . -6.099 -5.715 6.722 1.00 95.90 490 A 1 ATOM 3934 C C . TYR A 0 490 . -5.896 -6.782 5.633 1.00 95.90 490 A 1 ATOM 3935 C CB . TYR A 0 490 . -5.533 -6.145 8.079 1.00 95.90 490 A 1 ATOM 3936 O O . TYR A 0 490 . -6.754 -7.634 5.388 1.00 95.90 490 A 1 ATOM 3937 C CG . TYR A 0 490 . -6.294 -7.265 8.765 1.00 95.90 490 A 1 ATOM 3938 C CD1 . TYR A 0 490 . -7.125 -6.973 9.864 1.00 95.90 490 A 1 ATOM 3939 C CD2 . TYR A 0 490 . -6.120 -8.602 8.356 1.00 95.90 490 A 1 ATOM 3940 C CE1 . TYR A 0 490 . -7.786 -8.007 10.550 1.00 95.90 490 A 1 ATOM 3941 C CE2 . TYR A 0 490 . -6.785 -9.638 9.038 1.00 95.90 490 A 1 ATOM 3942 O OH . TYR A 0 490 . -8.262 -10.336 10.810 1.00 95.90 490 A 1 ATOM 3943 C CZ . TYR A 0 490 . -7.625 -9.341 10.132 1.00 95.90 490 A 1 ATOM 3944 N N . LEU A 0 491 . -4.723 -6.777 4.993 1.00 95.47 491 A 1 ATOM 3945 C CA . LEU A 0 491 . -4.366 -7.782 3.989 1.00 95.47 491 A 1 ATOM 3946 C C . LEU A 0 491 . -4.045 -9.129 4.657 1.00 95.47 491 A 1 ATOM 3947 C CB . LEU A 0 491 . -3.178 -7.281 3.146 1.00 95.47 491 A 1 ATOM 3948 O O . LEU A 0 491 . -3.231 -9.191 5.574 1.00 95.47 491 A 1 ATOM 3949 C CG . LEU A 0 491 . -2.843 -8.169 1.935 1.00 95.47 491 A 1 ATOM 3950 C CD1 . LEU A 0 491 . -3.959 -8.184 0.885 1.00 95.47 491 A 1 ATOM 3951 C CD2 . LEU A 0 491 . -1.580 -7.645 1.261 1.00 95.47 491 A 1 ATOM 3952 N N . ARG A 0 492 . -4.646 -10.220 4.166 1.00 92.91 492 A 1 ATOM 3953 C CA . ARG A 0 492 . -4.431 -11.585 4.695 1.00 92.91 492 A 1 ATOM 3954 C C . ARG A 0 492 . -3.393 -12.395 3.924 1.00 92.91 492 A 1 ATOM 3955 C CB . ARG A 0 492 . -5.764 -12.341 4.726 1.00 92.91 492 A 1 ATOM 3956 O O . ARG A 0 492 . -2.725 -13.249 4.494 1.00 92.91 492 A 1 ATOM 3957 C CG . ARG A 0 492 . -6.747 -11.710 5.717 1.00 92.91 492 A 1 ATOM 3958 C CD . ARG A 0 492 . -8.073 -12.475 5.719 1.00 92.91 492 A 1 ATOM 3959 N NE . ARG A 0 492 . -9.048 -11.842 6.624 1.00 92.91 492 A 1 ATOM 3960 N NH1 . ARG A 0 492 . -8.330 -12.797 8.589 1.00 92.91 492 A 1 ATOM 3961 N NH2 . ARG A 0 492 . -9.901 -11.217 8.635 1.00 92.91 492 A 1 ATOM 3962 C CZ . ARG A 0 492 . -9.095 -11.963 7.938 1.00 92.91 492 A 1 ATOM 3963 N N . LYS A 0 493 . -3.255 -12.133 2.623 1.00 92.80 493 A 1 ATOM 3964 C CA . LYS A 0 493 . -2.329 -12.851 1.746 1.00 92.80 493 A 1 ATOM 3965 C C . LYS A 0 493 . -1.740 -11.940 0.683 1.00 92.80 493 A 1 ATOM 3966 C CB . LYS A 0 493 . -3.044 -14.054 1.114 1.00 92.80 493 A 1 ATOM 3967 O O . LYS A 0 493 . -2.467 -11.249 -0.027 1.00 92.80 493 A 1 ATOM 3968 C CG . LYS A 0 493 . -2.136 -14.781 0.108 1.00 92.80 493 A 1 ATOM 3969 C CD . LYS A 0 493 . -2.770 -16.101 -0.298 1.00 92.80 493 A 1 ATOM 3970 C CE . LYS A 0 493 . -1.970 -16.816 -1.381 1.00 92.80 493 A 1 ATOM 3971 N NZ . LYS A 0 493 . -2.597 -18.126 -1.674 1.00 92.80 493 A 1 ATOM 3972 N N . LEU A 0 494 . -0.428 -12.056 0.524 1.00 93.14 494 A 1 ATOM 3973 C CA . LEU A 0 494 . 0.342 -11.467 -0.561 1.00 93.14 494 A 1 ATOM 3974 C C . LEU A 0 494 . 0.578 -12.522 -1.654 1.00 93.14 494 A 1 ATOM 3975 C CB . LEU A 0 494 . 1.646 -10.942 0.054 1.00 93.14 494 A 1 ATOM 3976 O O . LEU A 0 494 . 0.834 -13.686 -1.345 1.00 93.14 494 A 1 ATOM 3977 C CG . LEU A 0 494 . 2.315 -9.828 -0.752 1.00 93.14 494 A 1 ATOM 3978 C CD1 . LEU A 0 494 . 1.570 -8.501 -0.612 1.00 93.14 494 A 1 ATOM 3979 C CD2 . LEU A 0 494 . 3.727 -9.618 -0.203 1.00 93.14 494 A 1 ATOM 3980 N N . ASN A 0 495 . 0.465 -12.140 -2.925 1.00 92.13 495 A 1 ATOM 3981 C CA . ASN A 0 495 . 0.739 -13.027 -4.054 1.00 92.13 495 A 1 ATOM 3982 C C . ASN A 0 495 . 2.194 -12.856 -4.516 1.00 92.13 495 A 1 ATOM 3983 C CB . ASN A 0 495 . -0.248 -12.801 -5.219 1.00 92.13 495 A 1 ATOM 3984 O O . ASN A 0 495 . 2.699 -11.729 -4.551 1.00 92.13 495 A 1 ATOM 3985 C CG . ASN A 0 495 . -1.654 -13.332 -4.966 1.00 92.13 495 A 1 ATOM 3986 N ND2 . ASN A 0 495 . -2.609 -12.954 -5.783 1.00 92.13 495 A 1 ATOM 3987 O OD1 . ASN A 0 495 . -1.929 -14.073 -4.032 1.00 92.13 495 A 1 ATOM 3988 N N . PRO A 0 496 . 2.867 -13.950 -4.913 1.00 90.53 496 A 1 ATOM 3989 C CA . PRO A 0 496 . 4.198 -13.867 -5.500 1.00 90.53 496 A 1 ATOM 3990 C C . PRO A 0 496 . 4.164 -13.153 -6.865 1.00 90.53 496 A 1 ATOM 3991 C CB . PRO A 0 496 . 4.667 -15.320 -5.623 1.00 90.53 496 A 1 ATOM 3992 O O . PRO A 0 496 . 3.097 -13.056 -7.483 1.00 90.53 496 A 1 ATOM 3993 C CG . PRO A 0 496 . 3.365 -16.091 -5.829 1.00 90.53 496 A 1 ATOM 3994 C CD . PRO A 0 496 . 2.378 -15.324 -4.951 1.00 90.53 496 A 1 ATOM 3995 N N . PRO A 0 497 . 5.319 -12.680 -7.369 1.00 85.21 497 A 1 ATOM 3996 C CA . PRO A 0 497 . 5.440 -12.258 -8.762 1.00 85.21 497 A 1 ATOM 3997 C C . PRO A 0 497 . 5.103 -13.422 -9.703 1.00 85.21 497 A 1 ATOM 3998 C CB . PRO A 0 497 . 6.892 -11.808 -8.946 1.00 85.21 497 A 1 ATOM 3999 O O . PRO A 0 497 . 5.557 -14.546 -9.499 1.00 85.21 497 A 1 ATOM 4000 C CG . PRO A 0 497 . 7.650 -12.546 -7.842 1.00 85.21 497 A 1 ATOM 4001 C CD . PRO A 0 497 . 6.625 -12.685 -6.719 1.00 85.21 497 A 1 ATOM 4002 N N . ILE A 0 498 . 4.312 -13.148 -10.741 1.00 77.40 498 A 1 ATOM 4003 C CA . ILE A 0 498 . 3.882 -14.151 -11.733 1.00 77.40 498 A 1 ATOM 4004 C C . ILE A 0 498 . 4.641 -13.968 -13.059 1.00 77.40 498 A 1 ATOM 4005 C CB . ILE A 0 498 . 2.342 -14.083 -11.920 1.00 77.40 498 A 1 ATOM 4006 O O . ILE A 0 498 . 4.796 -14.912 -13.830 1.00 77.40 498 A 1 ATOM 4007 C CG1 . ILE A 0 498 . 1.591 -14.258 -10.575 1.00 77.40 498 A 1 ATOM 4008 C CG2 . ILE A 0 498 . 1.852 -15.146 -12.925 1.00 77.40 498 A 1 ATOM 4009 C CD1 . ILE A 0 498 . 0.094 -13.927 -10.636 1.00 77.40 498 A 1 ATOM 4010 N N . GLN A 0 499 . 5.101 -12.749 -13.351 1.00 72.06 499 A 1 ATOM 4011 C CA . GLN A 0 499 . 5.644 -12.385 -14.660 1.00 72.06 499 A 1 ATOM 4012 C C . GLN A 0 499 . 7.097 -12.837 -14.866 1.00 72.06 499 A 1 ATOM 4013 C CB . GLN A 0 499 . 5.504 -10.870 -14.871 1.00 72.06 499 A 1 ATOM 4014 O O . GLN A 0 499 . 7.945 -12.657 -13.994 1.00 72.06 499 A 1 ATOM 4015 C CG . GLN A 0 499 . 4.031 -10.441 -14.973 1.00 72.06 499 A 1 ATOM 4016 C CD . GLN A 0 499 . 3.857 -8.954 -15.265 1.00 72.06 499 A 1 ATOM 4017 N NE2 . GLN A 0 499 . 2.700 -8.544 -15.735 1.00 72.06 499 A 1 ATOM 4018 O OE1 . GLN A 0 499 . 4.730 -8.126 -15.082 1.00 72.06 499 A 1 ATOM 4019 N N . SER A 0 500 . 7.395 -13.345 -16.069 1.00 80.38 500 A 1 ATOM 4020 C CA . SER A 0 500 . 8.771 -13.551 -16.538 1.00 80.38 500 A 1 ATOM 4021 C C . SER A 0 500 . 9.441 -12.197 -16.775 1.00 80.38 500 A 1 ATOM 4022 C CB . SER A 0 500 . 8.797 -14.385 -17.824 1.00 80.38 500 A 1 ATOM 4023 O O . SER A 0 500 . 9.048 -11.433 -17.659 1.00 80.38 500 A 1 ATOM 4024 O OG . SER A 0 500 . 10.130 -14.548 -18.267 1.00 80.38 500 A 1 ATOM 4025 N N . VAL A 0 501 . 10.448 -11.882 -15.962 1.00 85.25 501 A 1 ATOM 4026 C CA . VAL A 0 501 . 11.126 -10.577 -15.978 1.00 85.25 501 A 1 ATOM 4027 C C . VAL A 0 501 . 12.035 -10.420 -17.196 1.00 85.25 501 A 1 ATOM 4028 C CB . VAL A 0 501 . 11.931 -10.384 -14.681 1.00 85.25 501 A 1 ATOM 4029 O O . VAL A 0 501 . 12.164 -9.317 -17.734 1.00 85.25 501 A 1 ATOM 4030 C CG1 . VAL A 0 501 . 12.512 -8.972 -14.577 1.00 85.25 501 A 1 ATOM 4031 C CG2 . VAL A 0 501 . 11.047 -10.602 -13.451 1.00 85.25 501 A 1 ATOM 4032 N N . ASP A 0 502 . 12.648 -11.508 -17.658 1.00 88.39 502 A 1 ATOM 4033 C CA . ASP A 0 502 . 13.679 -11.468 -18.697 1.00 88.39 502 A 1 ATOM 4034 C C . ASP A 0 502 . 13.107 -11.070 -20.062 1.00 88.39 502 A 1 ATOM 4035 C CB . ASP A 0 502 . 14.390 -12.827 -18.773 1.00 88.39 502 A 1 ATOM 4036 O O . ASP A 0 502 . 13.639 -10.173 -20.722 1.00 88.39 502 A 1 ATOM 4037 C CG . ASP A 0 502 . 15.223 -13.127 -17.522 1.00 88.39 502 A 1 ATOM 4038 O OD1 . ASP A 0 502 . 15.791 -12.162 -16.958 1.00 88.39 502 A 1 ATOM 4039 O OD2 . ASP A 0 502 . 15.294 -14.316 -17.152 1.00 88.39 502 A 1 ATOM 4040 N N . GLU A 0 503 . 11.980 -11.665 -20.458 1.00 88.68 503 A 1 ATOM 4041 C CA . GLU A 0 503 . 11.317 -11.362 -21.734 1.00 88.68 503 A 1 ATOM 4042 C C . GLU A 0 503 . 10.847 -9.904 -21.788 1.00 88.68 503 A 1 ATOM 4043 C CB . GLU A 0 503 . 10.119 -12.298 -21.941 1.00 88.68 503 A 1 ATOM 4044 O O . GLU A 0 503 . 11.121 -9.187 -22.755 1.00 88.68 503 A 1 ATOM 4045 C CG . GLU A 0 503 . 10.543 -13.760 -22.149 1.00 88.68 503 A 1 ATOM 4046 C CD . GLU A 0 503 . 9.349 -14.703 -22.367 1.00 88.68 503 A 1 ATOM 4047 O OE1 . GLU A 0 503 . 9.611 -15.914 -22.525 1.00 88.68 503 A 1 ATOM 4048 O OE2 . GLU A 0 503 . 8.194 -14.221 -22.354 1.00 88.68 503 A 1 ATOM 4049 N N . ILE A 0 504 . 10.208 -9.433 -20.711 1.00 88.46 504 A 1 ATOM 4050 C CA . ILE A 0 504 . 9.727 -8.051 -20.591 1.00 88.46 504 A 1 ATOM 4051 C C . ILE A 0 504 . 10.908 -7.073 -20.634 1.00 88.46 504 A 1 ATOM 4052 C CB . ILE A 0 504 . 8.893 -7.884 -19.298 1.00 88.46 504 A 1 ATOM 4053 O O . ILE A 0 504 . 10.836 -6.038 -21.298 1.00 88.46 504 A 1 ATOM 4054 C CG1 . ILE A 0 504 . 7.655 -8.812 -19.328 1.00 88.46 504 A 1 ATOM 4055 C CG2 . ILE A 0 504 . 8.440 -6.419 -19.121 1.00 88.46 504 A 1 ATOM 4056 C CD1 . ILE A 0 504 . 6.854 -8.834 -18.020 1.00 88.46 504 A 1 ATOM 4057 N N . THR A 0 505 . 12.020 -7.409 -19.977 1.00 92.57 505 A 1 ATOM 4058 C CA . THR A 0 505 . 13.242 -6.594 -19.979 1.00 92.57 505 A 1 ATOM 4059 C C . THR A 0 505 . 13.808 -6.445 -21.391 1.00 92.57 505 A 1 ATOM 4060 C CB . THR A 0 505 . 14.294 -7.200 -19.038 1.00 92.57 505 A 1 ATOM 4061 O O . THR A 0 505 . 14.149 -5.331 -21.797 1.00 92.57 505 A 1 ATOM 4062 C CG2 . THR A 0 505 . 15.587 -6.392 -18.973 1.00 92.57 505 A 1 ATOM 4063 O OG1 . THR A 0 505 . 13.808 -7.202 -17.722 1.00 92.57 505 A 1 ATOM 4064 N N . VAL A 0 506 . 13.889 -7.536 -22.160 1.00 92.38 506 A 1 ATOM 4065 C CA . VAL A 0 506 . 14.385 -7.509 -23.547 1.00 92.38 506 A 1 ATOM 4066 C C . VAL A 0 506 . 13.470 -6.668 -24.438 1.00 92.38 506 A 1 ATOM 4067 C CB . VAL A 0 506 . 14.558 -8.940 -24.097 1.00 92.38 506 A 1 ATOM 4068 O O . VAL A 0 506 . 13.951 -5.755 -25.112 1.00 92.38 506 A 1 ATOM 4069 C CG1 . VAL A 0 506 . 14.913 -8.949 -25.590 1.00 92.38 506 A 1 ATOM 4070 C CG2 . VAL A 0 506 . 15.697 -9.663 -23.364 1.00 92.38 506 A 1 ATOM 4071 N N . GLN A 0 507 . 12.156 -6.900 -24.387 1.00 92.16 507 A 1 ATOM 4072 C CA . GLN A 0 507 . 11.177 -6.149 -25.181 1.00 92.16 507 A 1 ATOM 4073 C C . GLN A 0 507 . 11.188 -4.650 -24.847 1.00 92.16 507 A 1 ATOM 4074 C CB . GLN A 0 507 . 9.776 -6.717 -24.929 1.00 92.16 507 A 1 ATOM 4075 O O . GLN A 0 507 . 11.214 -3.803 -25.746 1.00 92.16 507 A 1 ATOM 4076 C CG . GLN A 0 507 . 9.571 -8.110 -25.542 1.00 92.16 507 A 1 ATOM 4077 C CD . GLN A 0 507 . 8.192 -8.683 -25.223 1.00 92.16 507 A 1 ATOM 4078 N NE2 . GLN A 0 507 . 7.897 -9.885 -25.664 1.00 92.16 507 A 1 ATOM 4079 O OE1 . GLN A 0 507 . 7.350 -8.063 -24.594 1.00 92.16 507 A 1 ATOM 4080 N N . CYS A 0 508 . 11.225 -4.310 -23.554 1.00 92.71 508 A 1 ATOM 4081 C CA . CYS A 0 508 . 11.304 -2.929 -23.091 1.00 92.71 508 A 1 ATOM 4082 C C . CYS A 0 508 . 12.583 -2.247 -23.593 1.00 92.71 508 A 1 ATOM 4083 C CB . CYS A 0 508 . 11.220 -2.915 -21.559 1.00 92.71 508 A 1 ATOM 4084 O O . CYS A 0 508 . 12.527 -1.122 -24.091 1.00 92.71 508 A 1 ATOM 4085 S SG . CYS A 0 508 . 11.270 -1.206 -20.946 1.00 92.71 508 A 1 ATOM 4086 N N . ARG A 0 509 . 13.730 -2.934 -23.512 1.00 94.52 509 A 1 ATOM 4087 C CA . ARG A 0 509 . 15.024 -2.424 -23.984 1.00 94.52 509 A 1 ATOM 4088 C C . ARG A 0 509 . 15.010 -2.130 -25.482 1.00 94.52 509 A 1 ATOM 4089 C CB . ARG A 0 509 . 16.117 -3.438 -23.616 1.00 94.52 509 A 1 ATOM 4090 O O . ARG A 0 509 . 15.395 -1.036 -25.888 1.00 94.52 509 A 1 ATOM 4091 C CG . ARG A 0 509 . 17.539 -2.923 -23.895 1.00 94.52 509 A 1 ATOM 4092 C CD . ARG A 0 509 . 18.589 -4.030 -23.724 1.00 94.52 509 A 1 ATOM 4093 N NE . ARG A 0 509 . 18.542 -4.636 -22.376 1.00 94.52 509 A 1 ATOM 4094 N NH1 . ARG A 0 509 . 18.541 -6.861 -22.974 1.00 94.52 509 A 1 ATOM 4095 N NH2 . ARG A 0 509 . 18.458 -6.284 -20.819 1.00 94.52 509 A 1 ATOM 4096 C CZ . ARG A 0 509 . 18.512 -5.921 -22.069 1.00 94.52 509 A 1 ATOM 4097 N N . GLU A 0 510 . 14.545 -3.070 -26.302 1.00 94.88 510 A 1 ATOM 4098 C CA . GLU A 0 510 . 14.462 -2.875 -27.754 1.00 94.88 510 A 1 ATOM 4099 C C . GLU A 0 510 . 13.532 -1.722 -28.129 1.00 94.88 510 A 1 ATOM 4100 C CB . GLU A 0 510 . 13.925 -4.127 -28.438 1.00 94.88 510 A 1 ATOM 4101 O O . GLU A 0 510 . 13.884 -0.876 -28.954 1.00 94.88 510 A 1 ATOM 4102 C CG . GLU A 0 510 . 14.926 -5.281 -28.483 1.00 94.88 510 A 1 ATOM 4103 C CD . GLU A 0 510 . 14.386 -6.442 -29.330 1.00 94.88 510 A 1 ATOM 4104 O OE1 . GLU A 0 510 . 15.083 -7.475 -29.359 1.00 94.88 510 A 1 ATOM 4105 O OE2 . GLU A 0 510 . 13.338 -6.247 -30.006 1.00 94.88 510 A 1 ATOM 4106 N N . SER A 0 511 . 12.351 -1.663 -27.508 1.00 95.18 511 A 1 ATOM 4107 C CA . SER A 0 511 . 11.405 -0.578 -27.748 1.00 95.18 511 A 1 ATOM 4108 C C . SER A 0 511 . 11.988 0.773 -27.335 1.00 95.18 511 A 1 ATOM 4109 C CB . SER A 0 511 . 10.109 -0.835 -26.987 1.00 95.18 511 A 1 ATOM 4110 O O . SER A 0 511 . 11.796 1.756 -28.047 1.00 95.18 511 A 1 ATOM 4111 O OG . SER A 0 511 . 9.158 0.154 -27.336 1.00 95.18 511 A 1 ATOM 4112 N N . LEU A 0 512 . 12.705 0.839 -26.211 1.00 95.40 512 A 1 ATOM 4113 C CA . LEU A 0 512 . 13.309 2.076 -25.727 1.00 95.40 512 A 1 ATOM 4114 C C . LEU A 0 512 . 14.447 2.554 -26.638 1.00 95.40 512 A 1 ATOM 4115 C CB . LEU A 0 512 . 13.758 1.868 -24.273 1.00 95.40 512 A 1 ATOM 4116 O O . LEU A 0 512 . 14.523 3.750 -26.912 1.00 95.40 512 A 1 ATOM 4117 C CG . LEU A 0 512 . 14.265 3.142 -23.578 1.00 95.40 512 A 1 ATOM 4118 C CD1 . LEU A 0 512 . 13.205 4.242 -23.531 1.00 95.40 512 A 1 ATOM 4119 C CD2 . LEU A 0 512 . 14.629 2.803 -22.137 1.00 95.40 512 A 1 ATOM 4120 N N . ARG A 0 513 . 15.271 1.641 -27.176 1.00 95.25 513 A 1 ATOM 4121 C CA . ARG A 0 513 . 16.281 1.981 -28.194 1.00 95.25 513 A 1 ATOM 4122 C C . ARG A 0 513 . 15.644 2.579 -29.447 1.00 95.25 513 A 1 ATOM 4123 C CB . ARG A 0 513 . 17.119 0.761 -28.585 1.00 95.25 513 A 1 ATOM 4124 O O . ARG A 0 513 . 16.043 3.662 -29.858 1.00 95.25 513 A 1 ATOM 4125 C CG . ARG A 0 513 . 18.173 0.361 -27.543 1.00 95.25 513 A 1 ATOM 4126 C CD . ARG A 0 513 . 18.960 -0.795 -28.159 1.00 95.25 513 A 1 ATOM 4127 N NE . ARG A 0 513 . 20.083 -1.288 -27.344 1.00 95.25 513 A 1 ATOM 4128 N NH1 . ARG A 0 513 . 20.537 -3.091 -28.713 1.00 95.25 513 A 1 ATOM 4129 N NH2 . ARG A 0 513 . 21.910 -2.610 -27.115 1.00 95.25 513 A 1 ATOM 4130 C CZ . ARG A 0 513 . 20.825 -2.315 -27.712 1.00 95.25 513 A 1 ATOM 4131 N N . ARG A 0 514 . 14.602 1.938 -29.999 1.00 94.74 514 A 1 ATOM 4132 C CA . ARG A 0 514 . 13.881 2.445 -31.188 1.00 94.74 514 A 1 ATOM 4133 C C . ARG A 0 514 . 13.314 3.850 -30.960 1.00 94.74 514 A 1 ATOM 4134 C CB . ARG A 0 514 . 12.745 1.484 -31.586 1.00 94.74 514 A 1 ATOM 4135 O O . ARG A 0 514 . 13.400 4.704 -31.842 1.00 94.74 514 A 1 ATOM 4136 C CG . ARG A 0 514 . 13.229 0.134 -32.142 1.00 94.74 514 A 1 ATOM 4137 C CD . ARG A 0 514 . 12.036 -0.786 -32.455 1.00 94.74 514 A 1 ATOM 4138 N NE . ARG A 0 514 . 12.460 -2.190 -32.678 1.00 94.74 514 A 1 ATOM 4139 N NH1 . ARG A 0 514 . 11.099 -3.241 -31.136 1.00 94.74 514 A 1 ATOM 4140 N NH2 . ARG A 0 514 . 12.686 -4.410 -32.140 1.00 94.74 514 A 1 ATOM 4141 C CZ . ARG A 0 514 . 12.076 -3.265 -31.996 1.00 94.74 514 A 1 ATOM 4142 N N . LEU A 0 515 . 12.750 4.101 -29.777 1.00 95.34 515 A 1 ATOM 4143 C CA . LEU A 0 515 . 12.221 5.417 -29.409 1.00 95.34 515 A 1 ATOM 4144 C C . LEU A 0 515 . 13.334 6.462 -29.242 1.00 95.34 515 A 1 ATOM 4145 C CB . LEU A 0 515 . 11.398 5.292 -28.118 1.00 95.34 515 A 1 ATOM 4146 O O . LEU A 0 515 . 13.178 7.589 -29.705 1.00 95.34 515 A 1 ATOM 4147 C CG . LEU A 0 515 . 10.076 4.524 -28.253 1.00 95.34 515 A 1 ATOM 4148 C CD1 . LEU A 0 515 . 9.527 4.260 -26.852 1.00 95.34 515 A 1 ATOM 4149 C CD2 . LEU A 0 515 . 9.032 5.317 -29.042 1.00 95.34 515 A 1 ATOM 4150 N N . ALA A 0 516 . 14.458 6.094 -28.622 1.00 94.43 516 A 1 ATOM 4151 C CA . ALA A 0 516 . 15.615 6.973 -28.475 1.00 94.43 516 A 1 ATOM 4152 C C . ALA A 0 516 . 16.245 7.322 -29.835 1.00 94.43 516 A 1 ATOM 4153 C CB . ALA A 0 516 . 16.623 6.308 -27.531 1.00 94.43 516 A 1 ATOM 4154 O O . ALA A 0 516 . 16.547 8.490 -30.078 1.00 94.43 516 A 1 ATOM 4155 N N . ASP A 0 517 . 16.374 6.345 -30.739 1.00 93.35 517 A 1 ATOM 4156 C CA . ASP A 0 517 . 16.844 6.562 -32.110 1.00 93.35 517 A 1 ATOM 4157 C C . ASP A 0 517 . 15.901 7.505 -32.870 1.00 93.35 517 A 1 ATOM 4158 C CB . ASP A 0 517 . 16.977 5.221 -32.857 1.00 93.35 517 A 1 ATOM 4159 O O . ASP A 0 517 . 16.359 8.467 -33.484 1.00 93.35 517 A 1 ATOM 4160 C CG . ASP A 0 517 . 18.179 4.374 -32.414 1.00 93.35 517 A 1 ATOM 4161 O OD1 . ASP A 0 517 . 19.236 4.951 -32.063 1.00 93.35 517 A 1 ATOM 4162 O OD2 . ASP A 0 517 . 18.079 3.129 -32.457 1.00 93.35 517 A 1 ATOM 4163 N N . SER A 0 518 . 14.585 7.290 -32.764 1.00 92.71 518 A 1 ATOM 4164 C CA . SER A 0 518 . 13.574 8.149 -33.400 1.00 92.71 518 A 1 ATOM 4165 C C . SER A 0 518 . 13.655 9.593 -32.892 1.00 92.71 518 A 1 ATOM 4166 C CB . SER A 0 518 . 12.162 7.603 -33.161 1.00 92.71 518 A 1 ATOM 4167 O O . SER A 0 518 . 13.741 10.527 -33.689 1.00 92.71 518 A 1 ATOM 4168 O OG . SER A 0 518 . 12.037 6.283 -33.656 1.00 92.71 518 A 1 ATOM 4169 N N . TRP A 0 519 . 13.712 9.778 -31.567 1.00 93.11 519 A 1 ATOM 4170 C CA . TRP A 0 519 . 13.867 11.099 -30.951 1.00 93.11 519 A 1 ATOM 4171 C C . TRP A 0 519 . 15.166 11.784 -31.387 1.00 93.11 519 A 1 ATOM 4172 C CB . TRP A 0 519 . 13.837 10.953 -29.425 1.00 93.11 519 A 1 ATOM 4173 O O . TRP A 0 519 . 15.185 12.979 -31.686 1.00 93.11 519 A 1 ATOM 4174 C CG . TRP A 0 519 . 14.023 12.246 -28.692 1.00 93.11 519 A 1 ATOM 4175 C CD1 . TRP A 0 519 . 13.034 13.116 -28.394 1.00 93.11 519 A 1 ATOM 4176 C CD2 . TRP A 0 519 . 15.264 12.892 -28.265 1.00 93.11 519 A 1 ATOM 4177 C CE2 . TRP A 0 519 . 14.938 14.157 -27.688 1.00 93.11 519 A 1 ATOM 4178 C CE3 . TRP A 0 519 . 16.633 12.559 -28.341 1.00 93.11 519 A 1 ATOM 4179 N NE1 . TRP A 0 519 . 13.565 14.236 -27.786 1.00 93.11 519 A 1 ATOM 4180 C CH2 . TRP A 0 519 . 17.268 14.663 -27.264 1.00 93.11 519 A 1 ATOM 4181 C CZ2 . TRP A 0 519 . 15.914 15.031 -27.182 1.00 93.11 519 A 1 ATOM 4182 C CZ3 . TRP A 0 519 . 17.621 13.442 -27.864 1.00 93.11 519 A 1 ATOM 4183 N N . ARG A 0 520 . 16.270 11.032 -31.449 1.00 91.10 520 A 1 ATOM 4184 C CA . ARG A 0 520 . 17.573 11.564 -31.853 1.00 91.10 520 A 1 ATOM 4185 C C . ARG A 0 520 . 17.583 11.973 -33.325 1.00 91.10 520 A 1 ATOM 4186 C CB . ARG A 0 520 . 18.654 10.532 -31.509 1.00 91.10 520 A 1 ATOM 4187 O O . ARG A 0 520 . 18.100 13.045 -33.634 1.00 91.10 520 A 1 ATOM 4188 C CG . ARG A 0 520 . 20.054 11.043 -31.857 1.00 91.10 520 A 1 ATOM 4189 C CD . ARG A 0 520 . 21.117 10.053 -31.379 1.00 91.10 520 A 1 ATOM 4190 N NE . ARG A 0 520 . 22.430 10.373 -31.960 1.00 91.10 520 A 1 ATOM 4191 N NH1 . ARG A 0 520 . 23.152 11.902 -30.409 1.00 91.10 520 A 1 ATOM 4192 N NH2 . ARG A 0 520 . 24.445 11.440 -32.116 1.00 91.10 520 A 1 ATOM 4193 C CZ . ARG A 0 520 . 23.326 11.218 -31.494 1.00 91.10 520 A 1 ATOM 4194 N N . MET A 0 521 . 16.998 11.172 -34.217 1.00 89.85 521 A 1 ATOM 4195 C CA . MET A 0 521 . 16.859 11.498 -35.643 1.00 89.85 521 A 1 ATOM 4196 C C . MET A 0 521 . 16.093 12.809 -35.844 1.00 89.85 521 A 1 ATOM 4197 C CB . MET A 0 521 . 16.149 10.351 -36.381 1.00 89.85 521 A 1 ATOM 4198 O O . MET A 0 521 . 16.564 13.689 -36.568 1.00 89.85 521 A 1 ATOM 4199 C CG . MET A 0 521 . 17.059 9.133 -36.582 1.00 89.85 521 A 1 ATOM 4200 S SD . MET A 0 521 . 18.444 9.395 -37.728 1.00 89.85 521 A 1 ATOM 4201 C CE . MET A 0 521 . 17.568 9.273 -39.305 1.00 89.85 521 A 1 ATOM 4202 N N . GLU A 0 522 . 14.974 12.978 -35.136 1.00 90.66 522 A 1 ATOM 4203 C CA . GLU A 0 522 . 14.185 14.212 -35.142 1.00 90.66 522 A 1 ATOM 4204 C C . GLU A 0 522 . 14.999 15.400 -34.605 1.00 90.66 522 A 1 ATOM 4205 C CB . GLU A 0 522 . 12.917 13.980 -34.307 1.00 90.66 522 A 1 ATOM 4206 O O . GLU A 0 522 . 15.113 16.443 -35.255 1.00 90.66 522 A 1 ATOM 4207 C CG . GLU A 0 522 . 11.945 15.166 -34.382 1.00 90.66 522 A 1 ATOM 4208 C CD . GLU A 0 522 . 10.731 15.015 -33.452 1.00 90.66 522 A 1 ATOM 4209 O OE1 . GLU A 0 522 . 9.970 16.004 -33.371 1.00 90.66 522 A 1 ATOM 4210 O OE2 . GLU A 0 522 . 10.602 13.962 -32.787 1.00 90.66 522 A 1 ATOM 4211 N N . LYS A 0 523 . 15.645 15.233 -33.444 1.00 88.97 523 A 1 ATOM 4212 C CA . LYS A 0 523 . 16.418 16.298 -32.791 1.00 88.97 523 A 1 ATOM 4213 C C . LYS A 0 523 . 17.626 16.749 -33.614 1.00 88.97 523 A 1 ATOM 4214 C CB . LYS A 0 523 . 16.841 15.811 -31.392 1.00 88.97 523 A 1 ATOM 4215 O O . LYS A 0 523 . 17.981 17.932 -33.593 1.00 88.97 523 A 1 ATOM 4216 C CG . LYS A 0 523 . 17.519 16.890 -30.530 1.00 88.97 523 A 1 ATOM 4217 C CD . LYS A 0 523 . 16.567 18.053 -30.217 1.00 88.97 523 A 1 ATOM 4218 C CE . LYS A 0 523 . 17.256 19.097 -29.336 1.00 88.97 523 A 1 ATOM 4219 N NZ . LYS A 0 523 . 16.320 20.195 -28.986 1.00 88.97 523 A 1 ATOM 4220 N N . LEU A 0 524 . 18.281 15.823 -34.311 1.00 87.17 524 A 1 ATOM 4221 C CA . LEU A 0 524 . 19.453 16.095 -35.143 1.00 87.17 524 A 1 ATOM 4222 C C . LEU A 0 524 . 19.107 16.465 -36.589 1.00 87.17 524 A 1 ATOM 4223 C CB . LEU A 0 524 . 20.426 14.906 -35.080 1.00 87.17 524 A 1 ATOM 4224 O O . LEU A 0 524 . 20.004 16.908 -37.304 1.00 87.17 524 A 1 ATOM 4225 C CG . LEU A 0 524 . 21.025 14.624 -33.692 1.00 87.17 524 A 1 ATOM 4226 C CD1 . LEU A 0 524 . 22.004 13.462 -33.807 1.00 87.17 524 A 1 ATOM 4227 C CD2 . LEU A 0 524 . 21.800 15.821 -33.135 1.00 87.17 524 A 1 ATOM 4228 N N . LYS A 0 525 . 17.836 16.348 -37.003 1.00 85.00 525 A 1 ATOM 4229 C CA . LYS A 0 525 . 17.384 16.550 -38.391 1.00 85.00 525 A 1 ATOM 4230 C C . LYS A 0 525 . 18.167 15.683 -39.390 1.00 85.00 525 A 1 ATOM 4231 C CB . LYS A 0 525 . 17.387 18.043 -38.770 1.00 85.00 525 A 1 ATOM 4232 O O . LYS A 0 525 . 18.530 16.135 -40.475 1.00 85.00 525 A 1 ATOM 4233 C CG . LYS A 0 525 . 16.567 18.931 -37.823 1.00 85.00 525 A 1 ATOM 4234 C CD . LYS A 0 525 . 16.566 20.373 -38.346 1.00 85.00 525 A 1 ATOM 4235 C CE . LYS A 0 525 . 15.718 21.266 -37.438 1.00 85.00 525 A 1 ATOM 4236 N NZ . LYS A 0 525 . 15.609 22.644 -37.981 1.00 85.00 525 A 1 ATOM 4237 N N . CYS A 0 526 . 18.480 14.447 -39.004 1.00 75.95 526 A 1 ATOM 4238 C CA . CYS A 0 526 . 19.184 13.496 -39.862 1.00 75.95 526 A 1 ATOM 4239 C C . CYS A 0 526 . 18.170 12.752 -40.738 1.00 75.95 526 A 1 ATOM 4240 C CB . CYS A 0 526 . 20.005 12.529 -38.995 1.00 75.95 526 A 1 ATOM 4241 O O . CYS A 0 526 . 17.233 12.167 -40.212 1.00 75.95 526 A 1 ATOM 4242 S SG . CYS A 0 526 . 21.371 13.400 -38.173 1.00 75.95 526 A 1 ATOM 4243 N N . ASN A 0 527 . 18.373 12.732 -42.060 1.00 67.23 527 A 1 ATOM 4244 C CA . ASN A 0 527 . 17.403 12.120 -42.976 1.00 67.23 527 A 1 ATOM 4245 C C . ASN A 0 527 . 17.622 10.631 -43.261 1.00 67.23 527 A 1 ATOM 4246 C CB . ASN A 0 527 . 17.296 12.944 -44.277 1.00 67.23 527 A 1 ATOM 4247 O O . ASN A 0 527 . 16.697 10.065 -43.813 1.00 67.23 527 A 1 ATOM 4248 C CG . ASN A 0 527 . 16.369 14.143 -44.152 1.00 67.23 527 A 1 ATOM 4249 N ND2 . ASN A 0 527 . 16.239 14.925 -45.197 1.00 67.23 527 A 1 ATOM 4250 O OD1 . ASN A 0 527 . 15.753 14.406 -43.137 1.00 67.23 527 A 1 ATOM 4251 N N . ASN A 0 528 . 18.781 10.021 -42.940 1.00 65.62 528 A 1 ATOM 4252 C CA . ASN A 0 528 . 19.021 8.554 -43.015 1.00 65.62 528 A 1 ATOM 4253 C C . ASN A 0 528 . 20.445 8.096 -42.608 1.00 65.62 528 A 1 ATOM 4254 C CB . ASN A 0 528 . 18.711 8.022 -44.439 1.00 65.62 528 A 1 ATOM 4255 O O . ASN A 0 528 . 20.693 6.897 -42.495 1.00 65.62 528 A 1 ATOM 4256 C CG . ASN A 0 528 . 17.261 7.573 -44.603 1.00 65.62 528 A 1 ATOM 4257 N ND2 . ASN A 0 528 . 16.732 7.610 -45.804 1.00 65.62 528 A 1 ATOM 4258 O OD1 . ASN A 0 528 . 16.584 7.192 -43.664 1.00 65.62 528 A 1 ATOM 4259 N N . HIS A 0 529 . 21.407 9.000 -42.387 1.00 65.54 529 A 1 ATOM 4260 C CA . HIS A 0 529 . 22.759 8.606 -41.967 1.00 65.54 529 A 1 ATOM 4261 C C . HIS A 0 529 . 22.851 8.489 -40.441 1.00 65.54 529 A 1 ATOM 4262 C CB . HIS A 0 529 . 23.801 9.562 -42.563 1.00 65.54 529 A 1 ATOM 4263 O O . HIS A 0 529 . 23.028 9.489 -39.746 1.00 65.54 529 A 1 ATOM 4264 C CG . HIS A 0 529 . 23.874 9.467 -44.067 1.00 65.54 529 A 1 ATOM 4265 C CD2 . HIS A 0 529 . 23.599 10.462 -44.965 1.00 65.54 529 A 1 ATOM 4266 N ND1 . HIS A 0 529 . 24.195 8.343 -44.797 1.00 65.54 529 A 1 ATOM 4267 C CE1 . HIS A 0 529 . 24.111 8.654 -46.100 1.00 65.54 529 A 1 ATOM 4268 N NE2 . HIS A 0 529 . 23.744 9.935 -46.250 1.00 65.54 529 A 1 ATOM 4269 N N . ILE A 0 530 . 22.737 7.261 -39.925 1.00 68.36 530 A 1 ATOM 4270 C CA . ILE A 0 530 . 23.003 6.950 -38.515 1.00 68.36 530 A 1 ATOM 4271 C C . ILE A 0 530 . 24.510 7.123 -38.272 1.00 68.36 530 A 1 ATOM 4272 C CB . ILE A 0 530 . 22.509 5.529 -38.146 1.00 68.36 530 A 1 ATOM 4273 O O . ILE A 0 530 . 25.320 6.309 -38.709 1.00 68.36 530 A 1 ATOM 4274 C CG1 . ILE A 0 530 . 20.994 5.364 -38.410 1.00 68.36 530 A 1 ATOM 4275 C CG2 . ILE A 0 530 . 22.809 5.243 -36.666 1.00 68.36 530 A 1 ATOM 4276 C CD1 . ILE A 0 530 . 20.488 3.924 -38.246 1.00 68.36 530 A 1 ATOM 4277 N N . THR A 0 531 . 24.891 8.206 -37.593 1.00 78.58 531 A 1 ATOM 4278 C CA . THR A 0 531 . 26.295 8.523 -37.265 1.00 78.58 531 A 1 ATOM 4279 C C . THR A 0 531 . 26.768 7.920 -35.943 1.00 78.58 531 A 1 ATOM 4280 C CB . THR A 0 531 . 26.528 10.040 -37.241 1.00 78.58 531 A 1 ATOM 4281 O O . THR A 0 531 . 27.947 8.016 -35.614 1.00 78.58 531 A 1 ATOM 4282 C CG2 . THR A 0 531 . 26.384 10.661 -38.629 1.00 78.58 531 A 1 ATOM 4283 O OG1 . THR A 0 531 . 25.588 10.678 -36.401 1.00 78.58 531 A 1 ATOM 4284 N N . TRP A 0 532 . 25.867 7.300 -35.178 1.00 87.36 532 A 1 ATOM 4285 C CA . TRP A 0 532 . 26.161 6.692 -33.881 1.00 87.36 532 A 1 ATOM 4286 C C . TRP A 0 532 . 26.029 5.169 -33.918 1.00 87.36 532 A 1 ATOM 4287 C CB . TRP A 0 532 . 25.263 7.304 -32.799 1.00 87.36 532 A 1 ATOM 4288 O O . TRP A 0 532 . 25.440 4.597 -34.832 1.00 87.36 532 A 1 ATOM 4289 C CG . TRP A 0 532 . 23.790 7.080 -32.981 1.00 87.36 532 A 1 ATOM 4290 C CD1 . TRP A 0 532 . 23.045 6.110 -32.397 1.00 87.36 532 A 1 ATOM 4291 C CD2 . TRP A 0 532 . 22.859 7.855 -33.791 1.00 87.36 532 A 1 ATOM 4292 C CE2 . TRP A 0 532 . 21.546 7.332 -33.595 1.00 87.36 532 A 1 ATOM 4293 C CE3 . TRP A 0 532 . 22.994 8.980 -34.637 1.00 87.36 532 A 1 ATOM 4294 N NE1 . TRP A 0 532 . 21.717 6.253 -32.760 1.00 87.36 532 A 1 ATOM 4295 C CH2 . TRP A 0 532 . 20.578 9.075 -34.956 1.00 87.36 532 A 1 ATOM 4296 C CZ2 . TRP A 0 532 . 20.416 7.926 -34.166 1.00 87.36 532 A 1 ATOM 4297 C CZ3 . TRP A 0 532 . 21.862 9.589 -35.209 1.00 87.36 532 A 1 ATOM 4298 N N . LYS A 0 533 . 26.569 4.493 -32.904 1.00 91.15 533 A 1 ATOM 4299 C CA . LYS A 0 533 . 26.397 3.045 -32.716 1.00 91.15 533 A 1 ATOM 4300 C C . LYS A 0 533 . 25.961 2.739 -31.290 1.00 91.15 533 A 1 ATOM 4301 C CB . LYS A 0 533 . 27.691 2.300 -33.081 1.00 91.15 533 A 1 ATOM 4302 O O . LYS A 0 533 . 26.409 3.403 -30.362 1.00 91.15 533 A 1 ATOM 4303 C CG . LYS A 0 533 . 28.002 2.397 -34.584 1.00 91.15 533 A 1 ATOM 4304 C CD . LYS A 0 533 . 29.238 1.569 -34.954 1.00 91.15 533 A 1 ATOM 4305 C CE . LYS A 0 533 . 29.488 1.670 -36.462 1.00 91.15 533 A 1 ATOM 4306 N NZ . LYS A 0 533 . 30.677 0.883 -36.875 1.00 91.15 533 A 1 ATOM 4307 N N . TRP A 0 534 . 25.118 1.724 -31.119 1.00 94.00 534 A 1 ATOM 4308 C CA . TRP A 0 534 . 24.816 1.174 -29.799 1.00 94.00 534 A 1 ATOM 4309 C C . TRP A 0 534 . 25.946 0.233 -29.361 1.00 94.00 534 A 1 ATOM 4310 C CB . TRP A 0 534 . 23.442 0.494 -29.798 1.00 94.00 534 A 1 ATOM 4311 O O . TRP A 0 534 . 26.251 -0.741 -30.051 1.00 94.00 534 A 1 ATOM 4312 C CG . TRP A 0 534 . 22.280 1.445 -29.857 1.00 94.00 534 A 1 ATOM 4313 C CD1 . TRP A 0 534 . 21.551 1.767 -30.953 1.00 94.00 534 A 1 ATOM 4314 C CD2 . TRP A 0 534 . 21.714 2.232 -28.763 1.00 94.00 534 A 1 ATOM 4315 C CE2 . TRP A 0 534 . 20.638 3.015 -29.280 1.00 94.00 534 A 1 ATOM 4316 C CE3 . TRP A 0 534 . 22.006 2.366 -27.388 1.00 94.00 534 A 1 ATOM 4317 N NE1 . TRP A 0 534 . 20.576 2.690 -30.616 1.00 94.00 534 A 1 ATOM 4318 C CH2 . TRP A 0 534 . 20.220 4.016 -27.118 1.00 94.00 534 A 1 ATOM 4319 C CZ2 . TRP A 0 534 . 19.894 3.891 -28.479 1.00 94.00 534 A 1 ATOM 4320 C CZ3 . TRP A 0 534 . 21.275 3.258 -26.578 1.00 94.00 534 A 1 ATOM 4321 N N . ASP A 0 535 . 26.580 0.531 -28.232 1.00 95.06 535 A 1 ATOM 4322 C CA . ASP A 0 535 . 27.654 -0.262 -27.645 1.00 95.06 535 A 1 ATOM 4323 C C . ASP A 0 535 . 27.087 -1.310 -26.681 1.00 95.06 535 A 1 ATOM 4324 C CB . ASP A 0 535 . 28.694 0.649 -26.987 1.00 95.06 535 A 1 ATOM 4325 O O . ASP A 0 535 . 26.915 -1.083 -25.483 1.00 95.06 535 A 1 ATOM 4326 C CG . ASP A 0 535 . 29.914 -0.134 -26.489 1.00 95.06 535 A 1 ATOM 4327 O OD1 . ASP A 0 535 . 29.867 -1.387 -26.404 1.00 95.06 535 A 1 ATOM 4328 O OD2 . ASP A 0 535 . 30.928 0.520 -26.189 1.00 95.06 535 A 1 ATOM 4329 N N . ASN A 0 536 . 26.832 -2.502 -27.222 1.00 94.39 536 A 1 ATOM 4330 C CA . ASN A 0 536 . 26.329 -3.642 -26.454 1.00 94.39 536 A 1 ATOM 4331 C C . ASN A 0 536 . 27.286 -4.083 -25.331 1.00 94.39 536 A 1 ATOM 4332 C CB . ASN A 0 536 . 26.105 -4.826 -27.410 1.00 94.39 536 A 1 ATOM 4333 O O . ASN A 0 536 . 26.837 -4.686 -24.357 1.00 94.39 536 A 1 ATOM 4334 C CG . ASN A 0 536 . 25.049 -4.589 -28.474 1.00 94.39 536 A 1 ATOM 4335 N ND2 . ASN A 0 536 . 25.237 -5.136 -29.652 1.00 94.39 536 A 1 ATOM 4336 O OD1 . ASN A 0 536 . 24.027 -3.955 -28.275 1.00 94.39 536 A 1 ATOM 4337 N N . LYS A 0 537 . 28.599 -3.836 -25.457 1.00 95.12 537 A 1 ATOM 4338 C CA . LYS A 0 537 . 29.561 -4.239 -24.428 1.00 95.12 537 A 1 ATOM 4339 C C . LYS A 0 537 . 29.496 -3.281 -23.248 1.00 95.12 537 A 1 ATOM 4340 C CB . LYS A 0 537 . 30.977 -4.338 -25.018 1.00 95.12 537 A 1 ATOM 4341 O O . LYS A 0 537 . 29.399 -3.747 -22.116 1.00 95.12 537 A 1 ATOM 4342 C CG . LYS A 0 537 . 32.031 -4.819 -24.004 1.00 95.12 537 A 1 ATOM 4343 C CD . LYS A 0 537 . 31.726 -6.227 -23.474 1.00 95.12 537 A 1 ATOM 4344 C CE . LYS A 0 537 . 32.801 -6.685 -22.491 1.00 95.12 537 A 1 ATOM 4345 N NZ . LYS A 0 537 . 32.465 -8.028 -21.956 1.00 95.12 537 A 1 ATOM 4346 N N . LEU A 0 538 . 29.465 -1.975 -23.513 1.00 95.09 538 A 1 ATOM 4347 C CA . LEU A 0 538 . 29.259 -0.964 -22.478 1.00 95.09 538 A 1 ATOM 4348 C C . LEU A 0 538 . 27.931 -1.185 -21.746 1.00 95.09 538 A 1 ATOM 4349 C CB . LEU A 0 538 . 29.349 0.429 -23.117 1.00 95.09 538 A 1 ATOM 4350 O O . LEU A 0 538 . 27.889 -1.102 -20.526 1.00 95.09 538 A 1 ATOM 4351 C CG . LEU A 0 538 . 29.188 1.607 -22.139 1.00 95.09 538 A 1 ATOM 4352 C CD1 . LEU A 0 538 . 30.207 1.578 -20.997 1.00 95.09 538 A 1 ATOM 4353 C CD2 . LEU A 0 538 . 29.373 2.916 -22.910 1.00 95.09 538 A 1 ATOM 4354 N N . GLU A 0 539 . 26.866 -1.568 -22.451 1.00 94.64 539 A 1 ATOM 4355 C CA . GLU A 0 539 . 25.594 -1.922 -21.810 1.00 94.64 539 A 1 ATOM 4356 C C . GLU A 0 539 . 25.701 -3.064 -20.801 1.00 94.64 539 A 1 ATOM 4357 C CB . GLU A 0 539 . 24.574 -2.340 -22.858 1.00 94.64 539 A 1 ATOM 4358 O O . GLU A 0 539 . 25.148 -2.967 -19.707 1.00 94.64 539 A 1 ATOM 4359 C CG . GLU A 0 539 . 24.083 -1.123 -23.624 1.00 94.64 539 A 1 ATOM 4360 C CD . GLU A 0 539 . 22.936 -1.479 -24.554 1.00 94.64 539 A 1 ATOM 4361 O OE1 . GLU A 0 539 . 22.503 -0.602 -25.339 1.00 94.64 539 A 1 ATOM 4362 O OE2 . GLU A 0 539 . 22.479 -2.643 -24.561 1.00 94.64 539 A 1 ATOM 4363 N N . GLN A 0 540 . 26.430 -4.131 -21.138 1.00 94.81 540 A 1 ATOM 4364 C CA . GLN A 0 540 . 26.678 -5.229 -20.201 1.00 94.81 540 A 1 ATOM 4365 C C . GLN A 0 540 . 27.467 -4.754 -18.976 1.00 94.81 540 A 1 ATOM 4366 C CB . GLN A 0 540 . 27.438 -6.360 -20.904 1.00 94.81 540 A 1 ATOM 4367 O O . GLN A 0 540 . 27.188 -5.200 -17.865 1.00 94.81 540 A 1 ATOM 4368 C CG . GLN A 0 540 . 26.571 -7.113 -21.921 1.00 94.81 540 A 1 ATOM 4369 C CD . GLN A 0 540 . 27.351 -8.186 -22.677 1.00 94.81 540 A 1 ATOM 4370 N NE2 . GLN A 0 540 . 26.666 -9.030 -23.417 1.00 94.81 540 A 1 ATOM 4371 O OE1 . GLN A 0 540 . 28.571 -8.303 -22.618 1.00 94.81 540 A 1 ATOM 4372 N N . LEU A 0 541 . 28.413 -3.828 -19.164 1.00 95.78 541 A 1 ATOM 4373 C CA . LEU A 0 541 . 29.207 -3.238 -18.082 1.00 95.78 541 A 1 ATOM 4374 C C . LEU A 0 541 . 28.392 -2.295 -17.179 1.00 95.78 541 A 1 ATOM 4375 C CB . LEU A 0 541 . 30.426 -2.509 -18.674 1.00 95.78 541 A 1 ATOM 4376 O O . LEU A 0 541 . 28.770 -2.088 -16.031 1.00 95.78 541 A 1 ATOM 4377 C CG . LEU A 0 541 . 31.423 -3.404 -19.432 1.00 95.78 541 A 1 ATOM 4378 C CD1 . LEU A 0 541 . 32.495 -2.538 -20.087 1.00 95.78 541 A 1 ATOM 4379 C CD2 . LEU A 0 541 . 32.102 -4.422 -18.515 1.00 95.78 541 A 1 ATOM 4380 N N . LEU A 0 542 . 27.257 -1.765 -17.650 1.00 95.80 542 A 1 ATOM 4381 C CA . LEU A 0 542 . 26.344 -0.951 -16.837 1.00 95.80 542 A 1 ATOM 4382 C C . LEU A 0 542 . 25.439 -1.791 -15.916 1.00 95.80 542 A 1 ATOM 4383 C CB . LEU A 0 542 . 25.493 -0.051 -17.755 1.00 95.80 542 A 1 ATOM 4384 O O . LEU A 0 542 . 24.904 -1.261 -14.943 1.00 95.80 542 A 1 ATOM 4385 C CG . LEU A 0 542 . 26.267 1.054 -18.499 1.00 95.80 542 A 1 ATOM 4386 C CD1 . LEU A 0 542 . 25.335 1.757 -19.490 1.00 95.80 542 A 1 ATOM 4387 C CD2 . LEU A 0 542 . 26.851 2.101 -17.551 1.00 95.80 542 A 1 ATOM 4388 N N . LEU A 0 543 . 25.242 -3.088 -16.184 1.00 95.35 543 A 1 ATOM 4389 C CA . LEU A 0 543 . 24.348 -3.933 -15.375 1.00 95.35 543 A 1 ATOM 4390 C C . LEU A 0 543 . 24.829 -4.136 -13.922 1.00 95.35 543 A 1 ATOM 4391 C CB . LEU A 0 543 . 24.074 -5.283 -16.065 1.00 95.35 543 A 1 ATOM 4392 O O . LEU A 0 543 . 23.984 -4.055 -13.026 1.00 95.35 543 A 1 ATOM 4393 C CG . LEU A 0 543 . 23.388 -5.202 -17.436 1.00 95.35 543 A 1 ATOM 4394 C CD1 . LEU A 0 543 . 23.217 -6.617 -17.992 1.00 95.35 543 A 1 ATOM 4395 C CD2 . LEU A 0 543 . 22.010 -4.538 -17.368 1.00 95.35 543 A 1 ATOM 4396 N N . PRO A 0 544 . 26.132 -4.354 -13.642 1.00 95.17 544 A 1 ATOM 4397 C CA . PRO A 0 544 . 26.652 -4.357 -12.274 1.00 95.17 544 A 1 ATOM 4398 C C . PRO A 0 544 . 26.422 -3.030 -11.542 1.00 95.17 544 A 1 ATOM 4399 C CB . PRO A 0 544 . 28.148 -4.667 -12.396 1.00 95.17 544 A 1 ATOM 4400 O O . PRO A 0 544 . 26.041 -3.040 -10.377 1.00 95.17 544 A 1 ATOM 4401 C CG . PRO A 0 544 . 28.244 -5.445 -13.704 1.00 95.17 544 A 1 ATOM 4402 C CD . PRO A 0 544 . 27.183 -4.769 -14.563 1.00 95.17 544 A 1 ATOM 4403 N N . LEU A 0 545 . 26.557 -1.894 -12.236 1.00 94.28 545 A 1 ATOM 4404 C CA . LEU A 0 545 . 26.287 -0.575 -11.657 1.00 94.28 545 A 1 ATOM 4405 C C . LEU A 0 545 . 24.812 -0.421 -11.252 1.00 94.28 545 A 1 ATOM 4406 C CB . LEU A 0 545 . 26.739 0.503 -12.661 1.00 94.28 545 A 1 ATOM 4407 O O . LEU A 0 545 . 24.513 0.060 -10.164 1.00 94.28 545 A 1 ATOM 4408 C CG . LEU A 0 545 . 26.546 1.946 -12.166 1.00 94.28 545 A 1 ATOM 4409 C CD1 . LEU A 0 545 . 27.368 2.243 -10.912 1.00 94.28 545 A 1 ATOM 4410 C CD2 . LEU A 0 545 . 26.966 2.920 -13.268 1.00 94.28 545 A 1 ATOM 4411 N N . ILE A 0 546 . 23.883 -0.903 -12.084 1.00 94.85 546 A 1 ATOM 4412 C CA . ILE A 0 546 . 22.458 -0.960 -11.725 1.00 94.85 546 A 1 ATOM 4413 C C . ILE A 0 546 . 22.225 -1.873 -10.513 1.00 94.85 546 A 1 ATOM 4414 C CB . ILE A 0 546 . 21.607 -1.421 -12.929 1.00 94.85 546 A 1 ATOM 4415 O O . ILE A 0 546 . 21.436 -1.537 -9.631 1.00 94.85 546 A 1 ATOM 4416 C CG1 . ILE A 0 546 . 21.620 -0.357 -14.045 1.00 94.85 546 A 1 ATOM 4417 C CG2 . ILE A 0 546 . 20.167 -1.695 -12.472 1.00 94.85 546 A 1 ATOM 4418 C CD1 . ILE A 0 546 . 20.949 -0.783 -15.358 1.00 94.85 546 A 1 ATOM 4419 N N . ALA A 0 547 . 22.886 -3.034 -10.468 1.00 93.45 547 A 1 ATOM 4420 C CA . ALA A 0 547 . 22.768 -3.959 -9.343 1.00 93.45 547 A 1 ATOM 4421 C C . ALA A 0 547 . 23.216 -3.305 -8.030 1.00 93.45 547 A 1 ATOM 4422 C CB . ALA A 0 547 . 23.578 -5.228 -9.639 1.00 93.45 547 A 1 ATOM 4423 O O . ALA A 0 547 . 22.536 -3.466 -7.017 1.00 93.45 547 A 1 ATOM 4424 N N . LYS A 0 548 . 24.299 -2.521 -8.078 1.00 92.32 548 A 1 ATOM 4425 C CA . LYS A 0 548 . 24.761 -1.718 -6.951 1.00 92.32 548 A 1 ATOM 4426 C C . LYS A 0 548 . 23.732 -0.672 -6.530 1.00 92.32 548 A 1 ATOM 4427 C CB . LYS A 0 548 . 26.132 -1.106 -7.268 1.00 92.32 548 A 1 ATOM 4428 O O . LYS A 0 548 . 23.358 -0.651 -5.365 1.00 92.32 548 A 1 ATOM 4429 C CG . LYS A 0 548 . 26.511 -0.163 -6.127 1.00 92.32 548 A 1 ATOM 4430 C CD . LYS A 0 548 . 27.992 0.204 -6.077 1.00 92.32 548 A 1 ATOM 4431 C CE . LYS A 0 548 . 28.243 1.096 -4.854 1.00 92.32 548 A 1 ATOM 4432 N NZ . LYS A 0 548 . 27.774 0.469 -3.588 1.00 92.32 548 A 1 ATOM 4433 N N . TYR A 0 549 . 23.204 0.130 -7.461 1.00 92.44 549 A 1 ATOM 4434 C CA . TYR A 0 549 . 22.186 1.130 -7.114 1.00 92.44 549 A 1 ATOM 4435 C C . TYR A 0 549 . 20.974 0.520 -6.416 1.00 92.44 549 A 1 ATOM 4436 C CB . TYR A 0 549 . 21.706 1.889 -8.359 1.00 92.44 549 A 1 ATOM 4437 O O . TYR A 0 549 . 20.454 1.117 -5.480 1.00 92.44 549 A 1 ATOM 4438 C CG . TYR A 0 549 . 22.703 2.837 -8.992 1.00 92.44 549 A 1 ATOM 4439 C CD1 . TYR A 0 549 . 23.562 3.620 -8.191 1.00 92.44 549 A 1 ATOM 4440 C CD2 . TYR A 0 549 . 22.731 2.978 -10.393 1.00 92.44 549 A 1 ATOM 4441 C CE1 . TYR A 0 549 . 24.462 4.519 -8.787 1.00 92.44 549 A 1 ATOM 4442 C CE2 . TYR A 0 549 . 23.624 3.885 -10.991 1.00 92.44 549 A 1 ATOM 4443 O OH . TYR A 0 549 . 25.358 5.520 -10.772 1.00 92.44 549 A 1 ATOM 4444 C CZ . TYR A 0 549 . 24.493 4.651 -10.189 1.00 92.44 549 A 1 ATOM 4445 N N . GLU A 0 550 . 20.538 -0.669 -6.834 1.00 93.33 550 A 1 ATOM 4446 C CA . GLU A 0 550 . 19.466 -1.392 -6.153 1.00 93.33 550 A 1 ATOM 4447 C C . GLU A 0 550 . 19.874 -1.907 -4.765 1.00 93.33 550 A 1 ATOM 4448 C CB . GLU A 0 550 . 19.013 -2.558 -7.040 1.00 93.33 550 A 1 ATOM 4449 O O . GLU A 0 550 . 19.063 -1.871 -3.839 1.00 93.33 550 A 1 ATOM 4450 C CG . GLU A 0 550 . 17.896 -3.385 -6.391 1.00 93.33 550 A 1 ATOM 4451 C CD . GLU A 0 550 . 16.623 -2.572 -6.107 1.00 93.33 550 A 1 ATOM 4452 O OE1 . GLU A 0 550 . 15.910 -2.930 -5.147 1.00 93.33 550 A 1 ATOM 4453 O OE2 . GLU A 0 550 . 16.343 -1.579 -6.822 1.00 93.33 550 A 1 ATOM 4454 N N . ALA A 0 551 . 21.102 -2.408 -4.609 1.00 89.67 551 A 1 ATOM 4455 C CA . ALA A 0 551 . 21.620 -2.850 -3.316 1.00 89.67 551 A 1 ATOM 4456 C C . ALA A 0 551 . 21.693 -1.683 -2.319 1.00 89.67 551 A 1 ATOM 4457 C CB . ALA A 0 551 . 22.983 -3.519 -3.526 1.00 89.67 551 A 1 ATOM 4458 O O . ALA A 0 551 . 21.234 -1.824 -1.186 1.00 89.67 551 A 1 ATOM 4459 N N . ASP A 0 552 . 22.146 -0.514 -2.775 1.00 87.89 552 A 1 ATOM 4460 C CA . ASP A 0 552 . 22.242 0.712 -1.981 1.00 87.89 552 A 1 ATOM 4461 C C . ASP A 0 552 . 20.861 1.218 -1.509 1.00 87.89 552 A 1 ATOM 4462 C CB . ASP A 0 552 . 22.960 1.806 -2.797 1.00 87.89 552 A 1 ATOM 4463 O O . ASP A 0 552 . 20.768 1.909 -0.501 1.00 87.89 552 A 1 ATOM 4464 C CG . ASP A 0 552 . 24.423 1.519 -3.195 1.00 87.89 552 A 1 ATOM 4465 O OD1 . ASP A 0 552 . 25.081 0.620 -2.625 1.00 87.89 552 A 1 ATOM 4466 O OD2 . ASP A 0 552 . 24.922 2.228 -4.098 1.00 87.89 552 A 1 ATOM 4467 N N . GLN A 0 553 . 19.752 0.856 -2.174 1.00 87.66 553 A 1 ATOM 4468 C CA . GLN A 0 553 . 18.403 1.196 -1.680 1.00 87.66 553 A 1 ATOM 4469 C C . GLN A 0 553 . 17.967 0.363 -0.468 1.00 87.66 553 A 1 ATOM 4470 C CB . GLN A 0 553 . 17.339 1.056 -2.781 1.00 87.66 553 A 1 ATOM 4471 O O . GLN A 0 553 . 16.977 0.698 0.178 1.00 87.66 553 A 1 ATOM 4472 C CG . GLN A 0 553 . 17.545 1.995 -3.970 1.00 87.66 553 A 1 ATOM 4473 C CD . GLN A 0 553 . 17.650 3.461 -3.592 1.00 87.66 553 A 1 ATOM 4474 N NE2 . GLN A 0 553 . 18.699 4.127 -4.016 1.00 87.66 553 A 1 ATOM 4475 O OE1 . GLN A 0 553 . 16.790 4.030 -2.939 1.00 87.66 553 A 1 ATOM 4476 N N . LYS A 0 554 . 18.663 -0.740 -0.175 1.00 84.53 554 A 1 ATOM 4477 C CA . LYS A 0 554 . 18.344 -1.660 0.929 1.00 84.53 554 A 1 ATOM 4478 C C . LYS A 0 554 . 19.237 -1.430 2.151 1.00 84.53 554 A 1 ATOM 4479 C CB . LYS A 0 554 . 18.438 -3.111 0.430 1.00 84.53 554 A 1 ATOM 4480 O O . LYS A 0 554 . 19.063 -2.116 3.157 1.00 84.53 554 A 1 ATOM 4481 C CG . LYS A 0 554 . 17.465 -3.400 -0.724 1.00 84.53 554 A 1 ATOM 4482 C CD . LYS A 0 554 . 17.761 -4.763 -1.352 1.00 84.53 554 A 1 ATOM 4483 C CE . LYS A 0 554 . 16.899 -4.913 -2.606 1.00 84.53 554 A 1 ATOM 4484 N NZ . LYS A 0 554 . 17.294 -6.097 -3.400 1.00 84.53 554 A 1 ATOM 4485 N N . THR A 0 555 . 20.196 -0.508 2.068 1.00 81.52 555 A 1 ATOM 4486 C CA . THR A 0 555 . 21.120 -0.186 3.158 1.00 81.52 555 A 1 ATOM 4487 C C . THR A 0 555 . 20.529 0.859 4.109 1.00 81.52 555 A 1 ATOM 4488 C CB . THR A 0 555 . 22.495 0.254 2.627 1.00 81.52 555 A 1 ATOM 4489 O O . THR A 0 555 . 19.495 1.483 3.852 1.00 81.52 555 A 1 ATOM 4490 C CG2 . THR A 0 555 . 23.151 -0.803 1.740 1.00 81.52 555 A 1 ATOM 4491 O OG1 . THR A 0 555 . 22.360 1.427 1.879 1.00 81.52 555 A 1 ATOM 4492 N N . LEU A 0 556 . 21.162 1.021 5.273 1.00 76.23 556 A 1 ATOM 4493 C CA . LEU A 0 556 . 20.736 1.994 6.272 1.00 76.23 556 A 1 ATOM 4494 C C . LEU A 0 556 . 21.052 3.426 5.809 1.00 76.23 556 A 1 ATOM 4495 C CB . LEU A 0 556 . 21.425 1.665 7.604 1.00 76.23 556 A 1 ATOM 4496 O O . LEU A 0 556 . 22.187 3.731 5.462 1.00 76.23 556 A 1 ATOM 4497 C CG . LEU A 0 556 . 20.845 2.499 8.755 1.00 76.23 556 A 1 ATOM 4498 C CD1 . LEU A 0 556 . 19.538 1.889 9.262 1.00 76.23 556 A 1 ATOM 4499 C CD2 . LEU A 0 556 . 21.832 2.584 9.905 1.00 76.23 556 A 1 ATOM 4500 N N . SER A 0 557 . 20.071 4.329 5.882 1.00 78.74 557 A 1 ATOM 4501 C CA . SER A 0 557 . 20.185 5.667 5.289 1.00 78.74 557 A 1 ATOM 4502 C C . SER A 0 557 . 20.995 6.673 6.112 1.00 78.74 557 A 1 ATOM 4503 C CB . SER A 0 557 . 18.787 6.236 5.036 1.00 78.74 557 A 1 ATOM 4504 O O . SER A 0 557 . 21.410 7.687 5.557 1.00 78.74 557 A 1 ATOM 4505 O OG . SER A 0 557 . 18.876 7.471 4.345 1.00 78.74 557 A 1 ATOM 4506 N N . ASN A 0 558 . 21.164 6.462 7.418 1.00 75.08 558 A 1 ATOM 4507 C CA . ASN A 0 558 . 21.882 7.379 8.313 1.00 75.08 558 A 1 ATOM 4508 C C . ASN A 0 558 . 23.040 6.703 9.061 1.00 75.08 558 A 1 ATOM 4509 C CB . ASN A 0 558 . 20.885 8.104 9.230 1.00 75.08 558 A 1 ATOM 4510 O O . ASN A 0 558 . 23.403 7.129 10.160 1.00 75.08 558 A 1 ATOM 4511 C CG . ASN A 0 558 . 20.179 7.211 10.232 1.00 75.08 558 A 1 ATOM 4512 N ND2 . ASN A 0 558 . 19.437 7.833 11.114 1.00 75.08 558 A 1 ATOM 4513 O OD1 . ASN A 0 558 . 20.226 5.988 10.206 1.00 75.08 558 A 1 ATOM 4514 N N . TYR A 0 559 . 23.613 5.650 8.469 1.00 61.62 559 A 1 ATOM 4515 C CA . TYR A 0 559 . 24.834 5.047 8.988 1.00 61.62 559 A 1 ATOM 4516 C C . TYR A 0 559 . 25.978 6.067 8.949 1.00 61.62 559 A 1 ATOM 4517 C CB . TYR A 0 559 . 25.193 3.773 8.212 1.00 61.62 559 A 1 ATOM 4518 O O . TYR A 0 559 . 26.138 6.817 7.986 1.00 61.62 559 A 1 ATOM 4519 C CG . TYR A 0 559 . 26.140 2.856 8.967 1.00 61.62 559 A 1 ATOM 4520 C CD1 . TYR A 0 559 . 27.509 2.835 8.641 1.00 61.62 559 A 1 ATOM 4521 C CD2 . TYR A 0 559 . 25.661 2.033 10.008 1.00 61.62 559 A 1 ATOM 4522 C CE1 . TYR A 0 559 . 28.396 1.993 9.342 1.00 61.62 559 A 1 ATOM 4523 C CE2 . TYR A 0 559 . 26.545 1.187 10.707 1.00 61.62 559 A 1 ATOM 4524 O OH . TYR A 0 559 . 28.755 0.340 11.068 1.00 61.62 559 A 1 ATOM 4525 C CZ . TYR A 0 559 . 27.918 1.161 10.375 1.00 61.62 559 A 1 ATOM 4526 N N . ASP A 0 560 . 26.766 6.105 10.018 1.00 58.22 560 A 1 ATOM 4527 C CA . ASP A 0 560 . 27.943 6.959 10.105 1.00 58.22 560 A 1 ATOM 4528 C C . ASP A 0 560 . 29.015 6.368 9.178 1.00 58.22 560 A 1 ATOM 4529 C CB . ASP A 0 560 . 28.363 7.050 11.588 1.00 58.22 560 A 1 ATOM 4530 O O . ASP A 0 560 . 29.651 5.368 9.515 1.00 58.22 560 A 1 ATOM 4531 C CG . ASP A 0 560 . 29.256 8.245 11.934 1.00 58.22 560 A 1 ATOM 4532 O OD1 . ASP A 0 560 . 29.843 8.841 11.006 1.00 58.22 560 A 1 ATOM 4533 O OD2 . ASP A 0 560 . 29.325 8.580 13.145 1.00 58.22 560 A 1 ATOM 4534 N N . HIS A 0 561 . 29.210 6.956 7.991 1.00 55.80 561 A 1 ATOM 4535 C CA . HIS A 0 561 . 30.232 6.502 7.039 1.00 55.80 561 A 1 ATOM 4536 C C . HIS A 0 561 . 31.651 6.542 7.626 1.00 55.80 561 A 1 ATOM 4537 C CB . HIS A 0 561 . 30.177 7.312 5.728 1.00 55.80 561 A 1 ATOM 4538 O O . HIS A 0 561 . 32.563 6.060 6.974 1.00 55.80 561 A 1 ATOM 4539 C CG . HIS A 0 561 . 29.121 6.853 4.754 1.00 55.80 561 A 1 ATOM 4540 C CD2 . HIS A 0 561 . 27.946 7.498 4.473 1.00 55.80 561 A 1 ATOM 4541 N ND1 . HIS A 0 561 . 29.178 5.748 3.925 1.00 55.80 561 A 1 ATOM 4542 C CE1 . HIS A 0 561 . 28.060 5.723 3.184 1.00 55.80 561 A 1 ATOM 4543 N NE2 . HIS A 0 561 . 27.281 6.781 3.475 1.00 55.80 561 A 1 ATOM 4544 N N . ASN A 0 562 . 31.884 7.075 8.831 1.00 56.13 562 A 1 ATOM 4545 C CA . ASN A 0 562 . 33.201 7.110 9.475 1.00 56.13 562 A 1 ATOM 4546 C C . ASN A 0 562 . 33.785 5.730 9.853 1.00 56.13 562 A 1 ATOM 4547 C CB . ASN A 0 562 . 33.109 8.038 10.695 1.00 56.13 562 A 1 ATOM 4548 O O . ASN A 0 562 . 34.939 5.658 10.285 1.00 56.13 562 A 1 ATOM 4549 C CG . ASN A 0 562 . 32.977 9.497 10.303 1.00 56.13 562 A 1 ATOM 4550 N ND2 . ASN A 0 562 . 32.188 10.260 11.011 1.00 56.13 562 A 1 ATOM 4551 O OD1 . ASN A 0 562 . 33.595 9.982 9.370 1.00 56.13 562 A 1 ATOM 4552 N N . ASP A 0 563 . 33.039 4.636 9.693 1.00 63.61 563 A 1 ATOM 4553 C CA . ASP A 0 563 . 33.570 3.285 9.876 1.00 63.61 563 A 1 ATOM 4554 C C . ASP A 0 563 . 34.525 2.899 8.729 1.00 63.61 563 A 1 ATOM 4555 C CB . ASP A 0 563 . 32.416 2.290 10.042 1.00 63.61 563 A 1 ATOM 4556 O O . ASP A 0 563 . 34.112 2.629 7.597 1.00 63.61 563 A 1 ATOM 4557 C CG . ASP A 0 563 . 32.882 0.923 10.552 1.00 63.61 563 A 1 ATOM 4558 O OD1 . ASP A 0 563 . 34.115 0.674 10.566 1.00 63.61 563 A 1 ATOM 4559 O OD2 . ASP A 0 563 . 31.978 0.138 10.913 1.00 63.61 563 A 1 ATOM 4560 N N . LYS A 0 564 . 35.831 2.866 9.029 1.00 69.43 564 A 1 ATOM 4561 C CA . LYS A 0 564 . 36.906 2.615 8.051 1.00 69.43 564 A 1 ATOM 4562 C C . LYS A 0 564 . 36.709 1.321 7.259 1.00 69.43 564 A 1 ATOM 4563 C CB . LYS A 0 564 . 38.270 2.556 8.758 1.00 69.43 564 A 1 ATOM 4564 O O . LYS A 0 564 . 37.122 1.261 6.107 1.00 69.43 564 A 1 ATOM 4565 C CG . LYS A 0 564 . 38.729 3.914 9.304 1.00 69.43 564 A 1 ATOM 4566 C CD . LYS A 0 564 . 40.127 3.787 9.924 1.00 69.43 564 A 1 ATOM 4567 C CE . LYS A 0 564 . 40.588 5.151 10.445 1.00 69.43 564 A 1 ATOM 4568 N NZ . LYS A 0 564 . 41.932 5.069 11.066 1.00 69.43 564 A 1 ATOM 4569 N N . ILE A 0 565 . 36.118 0.285 7.857 1.00 69.92 565 A 1 ATOM 4570 C CA . ILE A 0 565 . 35.957 -1.017 7.191 1.00 69.92 565 A 1 ATOM 4571 C C . ILE A 0 565 . 34.890 -0.934 6.095 1.00 69.92 565 A 1 ATOM 4572 C CB . ILE A 0 565 . 35.653 -2.123 8.228 1.00 69.92 565 A 1 ATOM 4573 O O . ILE A 0 565 . 35.106 -1.432 4.990 1.00 69.92 565 A 1 ATOM 4574 C CG1 . ILE A 0 565 . 36.847 -2.265 9.203 1.00 69.92 565 A 1 ATOM 4575 C CG2 . ILE A 0 565 . 35.362 -3.464 7.526 1.00 69.92 565 A 1 ATOM 4576 C CD1 . ILE A 0 565 . 36.626 -3.277 10.334 1.00 69.92 565 A 1 ATOM 4577 N N . VAL A 0 566 . 33.768 -0.265 6.376 1.00 68.54 566 A 1 ATOM 4578 C CA . VAL A 0 566 . 32.679 -0.073 5.407 1.00 68.54 566 A 1 ATOM 4579 C C . VAL A 0 566 . 33.154 0.789 4.241 1.00 68.54 566 A 1 ATOM 4580 C CB . VAL A 0 566 . 31.433 0.533 6.082 1.00 68.54 566 A 1 ATOM 4581 O O . VAL A 0 566 . 32.945 0.409 3.091 1.00 68.54 566 A 1 ATOM 4582 C CG1 . VAL A 0 566 . 30.292 0.747 5.081 1.00 68.54 566 A 1 ATOM 4583 C CG2 . VAL A 0 566 . 30.918 -0.393 7.194 1.00 68.54 566 A 1 ATOM 4584 N N . GLN A 0 567 . 33.894 1.869 4.522 1.00 72.05 567 A 1 ATOM 4585 C CA . GLN A 0 567 . 34.487 2.710 3.475 1.00 72.05 567 A 1 ATOM 4586 C C . GLN A 0 567 . 35.376 1.901 2.522 1.00 72.05 567 A 1 ATOM 4587 C CB . GLN A 0 567 . 35.347 3.822 4.087 1.00 72.05 567 A 1 ATOM 4588 O O . GLN A 0 567 . 35.283 2.062 1.310 1.00 72.05 567 A 1 ATOM 4589 C CG . GLN A 0 567 . 34.560 4.886 4.858 1.00 72.05 567 A 1 ATOM 4590 C CD . GLN A 0 567 . 35.466 6.004 5.379 1.00 72.05 567 A 1 ATOM 4591 N NE2 . GLN A 0 567 . 34.949 6.943 6.128 1.00 72.05 567 A 1 ATOM 4592 O OE1 . GLN A 0 567 . 36.662 6.073 5.139 1.00 72.05 567 A 1 ATOM 4593 N N . VAL A 0 568 . 36.225 1.010 3.048 1.00 78.56 568 A 1 ATOM 4594 C CA . VAL A 0 568 . 37.107 0.178 2.211 1.00 78.56 568 A 1 ATOM 4595 C C . VAL A 0 568 . 36.299 -0.763 1.320 1.00 78.56 568 A 1 ATOM 4596 C CB . VAL A 0 568 . 38.111 -0.607 3.077 1.00 78.56 568 A 1 ATOM 4597 O O . VAL A 0 568 . 36.637 -0.919 0.148 1.00 78.56 568 A 1 ATOM 4598 C CG1 . VAL A 0 568 . 38.910 -1.649 2.279 1.00 78.56 568 A 1 ATOM 4599 C CG2 . VAL A 0 568 . 39.140 0.344 3.704 1.00 78.56 568 A 1 ATOM 4600 N N . HIS A 0 569 . 35.234 -1.374 1.845 1.00 79.57 569 A 1 ATOM 4601 C CA . HIS A 0 569 . 34.379 -2.253 1.051 1.00 79.57 569 A 1 ATOM 4602 C C . HIS A 0 569 . 33.641 -1.490 -0.059 1.00 79.57 569 A 1 ATOM 4603 C CB . HIS A 0 569 . 33.400 -2.990 1.969 1.00 79.57 569 A 1 ATOM 4604 O O . HIS A 0 569 . 33.661 -1.931 -1.206 1.00 79.57 569 A 1 ATOM 4605 C CG . HIS A 0 569 . 32.623 -4.050 1.233 1.00 79.57 569 A 1 ATOM 4606 C CD2 . HIS A 0 569 . 31.307 -3.997 0.852 1.00 79.57 569 A 1 ATOM 4607 N ND1 . HIS A 0 569 . 33.130 -5.243 0.769 1.00 79.57 569 A 1 ATOM 4608 C CE1 . HIS A 0 569 . 32.144 -5.895 0.133 1.00 79.57 569 A 1 ATOM 4609 N NE2 . HIS A 0 569 . 31.010 -5.186 0.178 1.00 79.57 569 A 1 ATOM 4610 N N . GLU A 0 570 . 33.059 -0.329 0.254 1.00 81.86 570 A 1 ATOM 4611 C CA . GLU A 0 570 . 32.380 0.529 -0.727 1.00 81.86 570 A 1 ATOM 4612 C C . GLU A 0 570 . 33.338 1.019 -1.819 1.00 81.86 570 A 1 ATOM 4613 C CB . GLU A 0 570 . 31.755 1.748 -0.024 1.00 81.86 570 A 1 ATOM 4614 O O . GLU A 0 570 . 32.992 1.002 -2.999 1.00 81.86 570 A 1 ATOM 4615 C CG . GLU A 0 570 . 30.503 1.403 0.798 1.00 81.86 570 A 1 ATOM 4616 C CD . GLU A 0 570 . 29.897 2.621 1.525 1.00 81.86 570 A 1 ATOM 4617 O OE1 . GLU A 0 570 . 28.764 2.484 2.034 1.00 81.86 570 A 1 ATOM 4618 O OE2 . GLU A 0 570 . 30.551 3.688 1.604 1.00 81.86 570 A 1 ATOM 4619 N N . VAL A 0 571 . 34.556 1.430 -1.449 1.00 83.85 571 A 1 ATOM 4620 C CA . VAL A 0 571 . 35.588 1.852 -2.409 1.00 83.85 571 A 1 ATOM 4621 C C . VAL A 0 571 . 35.987 0.690 -3.317 1.00 83.85 571 A 1 ATOM 4622 C CB . VAL A 0 571 . 36.807 2.451 -1.682 1.00 83.85 571 A 1 ATOM 4623 O O . VAL A 0 571 . 35.989 0.851 -4.534 1.00 83.85 571 A 1 ATOM 4624 C CG1 . VAL A 0 571 . 37.995 2.701 -2.621 1.00 83.85 571 A 1 ATOM 4625 C CG2 . VAL A 0 571 . 36.448 3.809 -1.060 1.00 83.85 571 A 1 ATOM 4626 N N . LEU A 0 572 . 36.248 -0.493 -2.753 1.00 87.46 572 A 1 ATOM 4627 C CA . LEU A 0 572 . 36.621 -1.674 -3.533 1.00 87.46 572 A 1 ATOM 4628 C C . LEU A 0 572 . 35.511 -2.097 -4.503 1.00 87.46 572 A 1 ATOM 4629 C CB . LEU A 0 572 . 36.971 -2.813 -2.560 1.00 87.46 572 A 1 ATOM 4630 O O . LEU A 0 572 . 35.788 -2.398 -5.662 1.00 87.46 572 A 1 ATOM 4631 C CG . LEU A 0 572 . 37.420 -4.110 -3.259 1.00 87.46 572 A 1 ATOM 4632 C CD1 . LEU A 0 572 . 38.768 -3.946 -3.965 1.00 87.46 572 A 1 ATOM 4633 C CD2 . LEU A 0 572 . 37.548 -5.233 -2.228 1.00 87.46 572 A 1 ATOM 4634 N N . GLU A 0 573 . 34.257 -2.125 -4.050 1.00 86.47 573 A 1 ATOM 4635 C CA . GLU A 0 573 . 33.114 -2.457 -4.903 1.00 86.47 573 A 1 ATOM 4636 C C . GLU A 0 573 . 32.957 -1.433 -6.040 1.00 86.47 573 A 1 ATOM 4637 C CB . GLU A 0 573 . 31.842 -2.541 -4.042 1.00 86.47 573 A 1 ATOM 4638 O O . GLU A 0 573 . 32.797 -1.813 -7.202 1.00 86.47 573 A 1 ATOM 4639 C CG . GLU A 0 573 . 30.666 -3.115 -4.847 1.00 86.47 573 A 1 ATOM 4640 C CD . GLU A 0 573 . 29.319 -3.062 -4.110 1.00 86.47 573 A 1 ATOM 4641 O OE1 . GLU A 0 573 . 28.471 -3.926 -4.425 1.00 86.47 573 A 1 ATOM 4642 O OE2 . GLU A 0 573 . 29.080 -2.087 -3.355 1.00 86.47 573 A 1 ATOM 4643 N N . ASN A 0 574 . 33.072 -0.138 -5.726 1.00 88.57 574 A 1 ATOM 4644 C CA . ASN A 0 574 . 33.036 0.931 -6.722 1.00 88.57 574 A 1 ATOM 4645 C C . ASN A 0 574 . 34.157 0.786 -7.755 1.00 88.57 574 A 1 ATOM 4646 C CB . ASN A 0 574 . 33.120 2.293 -6.018 1.00 88.57 574 A 1 ATOM 4647 O O . ASN A 0 574 . 33.891 0.912 -8.950 1.00 88.57 574 A 1 ATOM 4648 C CG . ASN A 0 574 . 31.810 2.716 -5.385 1.00 88.57 574 A 1 ATOM 4649 N ND2 . ASN A 0 574 . 31.857 3.416 -4.278 1.00 88.57 574 A 1 ATOM 4650 O OD1 . ASN A 0 574 . 30.731 2.478 -5.903 1.00 88.57 574 A 1 ATOM 4651 N N . ASP A 0 575 . 35.380 0.471 -7.329 1.00 90.53 575 A 1 ATOM 4652 C CA . ASP A 0 575 . 36.514 0.256 -8.229 1.00 90.53 575 A 1 ATOM 4653 C C . ASP A 0 575 . 36.285 -0.955 -9.141 1.00 90.53 575 A 1 ATOM 4654 C CB . ASP A 0 575 . 37.809 0.080 -7.417 1.00 90.53 575 A 1 ATOM 4655 O O . ASP A 0 575 . 36.504 -0.867 -10.351 1.00 90.53 575 A 1 ATOM 4656 C CG . ASP A 0 575 . 38.362 1.384 -6.827 1.00 90.53 575 A 1 ATOM 4657 O OD1 . ASP A 0 575 . 37.956 2.472 -7.298 1.00 90.53 575 A 1 ATOM 4658 O OD2 . ASP A 0 575 . 39.267 1.272 -5.969 1.00 90.53 575 A 1 ATOM 4659 N N . LEU A 0 576 . 35.776 -2.067 -8.602 1.00 91.96 576 A 1 ATOM 4660 C CA . LEU A 0 576 . 35.470 -3.278 -9.373 1.00 91.96 576 A 1 ATOM 4661 C C . LEU A 0 576 . 34.375 -3.057 -10.428 1.00 91.96 576 A 1 ATOM 4662 C CB . LEU A 0 576 . 35.057 -4.400 -8.404 1.00 91.96 576 A 1 ATOM 4663 O O . LEU A 0 576 . 34.387 -3.721 -11.465 1.00 91.96 576 A 1 ATOM 4664 C CG . LEU A 0 576 . 36.213 -4.988 -7.575 1.00 91.96 576 A 1 ATOM 4665 C CD1 . LEU A 0 576 . 35.645 -5.939 -6.519 1.00 91.96 576 A 1 ATOM 4666 C CD2 . LEU A 0 576 . 37.203 -5.774 -8.439 1.00 91.96 576 A 1 ATOM 4667 N N . ILE A 0 577 . 33.445 -2.130 -10.189 1.00 92.10 577 A 1 ATOM 4668 C CA . ILE A 0 577 . 32.365 -1.790 -11.126 1.00 92.10 577 A 1 ATOM 4669 C C . ILE A 0 577 . 32.810 -0.717 -12.131 1.00 92.10 577 A 1 ATOM 4670 C CB . ILE A 0 577 . 31.106 -1.375 -10.331 1.00 92.10 577 A 1 ATOM 4671 O O . ILE A 0 577 . 32.544 -0.837 -13.329 1.00 92.10 577 A 1 ATOM 4672 C CG1 . ILE A 0 577 . 30.554 -2.587 -9.540 1.00 92.10 577 A 1 ATOM 4673 C CG2 . ILE A 0 577 . 30.016 -0.811 -11.264 1.00 92.10 577 A 1 ATOM 4674 C CD1 . ILE A 0 577 . 29.452 -2.216 -8.543 1.00 92.10 577 A 1 ATOM 4675 N N . MET A 0 578 . 33.500 0.329 -11.670 1.00 92.08 578 A 1 ATOM 4676 C CA . MET A 0 578 . 33.878 1.481 -12.494 1.00 92.08 578 A 1 ATOM 4677 C C . MET A 0 578 . 35.131 1.233 -13.334 1.00 92.08 578 A 1 ATOM 4678 C CB . MET A 0 578 . 34.068 2.727 -11.614 1.00 92.08 578 A 1 ATOM 4679 O O . MET A 0 578 . 35.215 1.746 -14.451 1.00 92.08 578 A 1 ATOM 4680 C CG . MET A 0 578 . 32.741 3.243 -11.039 1.00 92.08 578 A 1 ATOM 4681 S SD . MET A 0 578 . 31.500 3.761 -12.268 1.00 92.08 578 A 1 ATOM 4682 C CE . MET A 0 578 . 32.329 5.198 -12.997 1.00 92.08 578 A 1 ATOM 4683 N N . SER A 0 579 . 36.087 0.434 -12.850 1.00 92.75 579 A 1 ATOM 4684 C CA . SER A 0 579 . 37.322 0.130 -13.582 1.00 92.75 579 A 1 ATOM 4685 C C . SER A 0 579 . 37.050 -0.537 -14.941 1.00 92.75 579 A 1 ATOM 4686 C CB . SER A 0 579 . 38.295 -0.679 -12.712 1.00 92.75 579 A 1 ATOM 4687 O O . SER A 0 579 . 37.553 -0.023 -15.941 1.00 92.75 579 A 1 ATOM 4688 O OG . SER A 0 579 . 39.455 -1.016 -13.444 1.00 92.75 579 A 1 ATOM 4689 N N . PRO A 0 580 . 36.190 -1.573 -15.064 1.00 93.87 580 A 1 ATOM 4690 C CA . PRO A 0 580 . 35.835 -2.146 -16.365 1.00 93.87 580 A 1 ATOM 4691 C C . PRO A 0 580 . 35.195 -1.147 -17.332 1.00 93.87 580 A 1 ATOM 4692 C CB . PRO A 0 580 . 34.865 -3.288 -16.057 1.00 93.87 580 A 1 ATOM 4693 O O . PRO A 0 580 . 35.496 -1.178 -18.524 1.00 93.87 580 A 1 ATOM 4694 C CG . PRO A 0 580 . 35.260 -3.719 -14.652 1.00 93.87 580 A 1 ATOM 4695 C CD . PRO A 0 580 . 35.626 -2.393 -13.998 1.00 93.87 580 A 1 ATOM 4696 N N . ILE A 0 581 . 34.337 -0.248 -16.833 1.00 93.28 581 A 1 ATOM 4697 C CA . ILE A 0 581 . 33.730 0.819 -17.642 1.00 93.28 581 A 1 ATOM 4698 C C . ILE A 0 581 . 34.832 1.754 -18.153 1.00 93.28 581 A 1 ATOM 4699 C CB . ILE A 0 581 . 32.633 1.563 -16.837 1.00 93.28 581 A 1 ATOM 4700 O O . ILE A 0 581 . 34.909 2.009 -19.354 1.00 93.28 581 A 1 ATOM 4701 C CG1 . ILE A 0 581 . 31.437 0.625 -16.554 1.00 93.28 581 A 1 ATOM 4702 C CG2 . ILE A 0 581 . 32.160 2.827 -17.583 1.00 93.28 581 A 1 ATOM 4703 C CD1 . ILE A 0 581 . 30.461 1.161 -15.497 1.00 93.28 581 A 1 ATOM 4704 N N . HIS A 0 582 . 35.727 2.205 -17.269 1.00 92.11 582 A 1 ATOM 4705 C CA . HIS A 0 582 . 36.837 3.089 -17.623 1.00 92.11 582 A 1 ATOM 4706 C C . HIS A 0 582 . 37.813 2.448 -18.620 1.00 92.11 582 A 1 ATOM 4707 C CB . HIS A 0 582 . 37.562 3.527 -16.343 1.00 92.11 582 A 1 ATOM 4708 O O . HIS A 0 582 . 38.204 3.095 -19.585 1.00 92.11 582 A 1 ATOM 4709 C CG . HIS A 0 582 . 38.621 4.566 -16.609 1.00 92.11 582 A 1 ATOM 4710 C CD2 . HIS A 0 582 . 39.973 4.430 -16.436 1.00 92.11 582 A 1 ATOM 4711 N ND1 . HIS A 0 582 . 38.404 5.825 -17.120 1.00 92.11 582 A 1 ATOM 4712 C CE1 . HIS A 0 582 . 39.594 6.433 -17.251 1.00 92.11 582 A 1 ATOM 4713 N NE2 . HIS A 0 582 . 40.583 5.623 -16.844 1.00 92.11 582 A 1 ATOM 4714 N N . CYS A 0 583 . 38.166 1.173 -18.434 1.00 92.84 583 A 1 ATOM 4715 C CA . CYS A 0 583 . 39.046 0.435 -19.342 1.00 92.84 583 A 1 ATOM 4716 C C . CYS A 0 583 . 38.419 0.177 -20.718 1.00 92.84 583 A 1 ATOM 4717 C CB . CYS A 0 583 . 39.421 -0.905 -18.696 1.00 92.84 583 A 1 ATOM 4718 O O . CYS A 0 583 . 39.144 0.060 -21.704 1.00 92.84 583 A 1 ATOM 4719 S SG . CYS A 0 583 . 40.533 -0.656 -17.285 1.00 92.84 583 A 1 ATOM 4720 N N . HIS A 0 584 . 37.091 0.053 -20.788 1.00 93.66 584 A 1 ATOM 4721 C CA . HIS A 0 584 . 36.371 -0.144 -22.047 1.00 93.66 584 A 1 ATOM 4722 C C . HIS A 0 584 . 36.300 1.140 -22.885 1.00 93.66 584 A 1 ATOM 4723 C CB . HIS A 0 584 . 34.979 -0.695 -21.722 1.00 93.66 584 A 1 ATOM 4724 O O . HIS A 0 584 . 36.294 1.080 -24.114 1.00 93.66 584 A 1 ATOM 4725 C CG . HIS A 0 584 . 34.162 -0.987 -22.950 1.00 93.66 584 A 1 ATOM 4726 C CD2 . HIS A 0 584 . 33.205 -0.168 -23.466 1.00 93.66 584 A 1 ATOM 4727 N ND1 . HIS A 0 584 . 34.343 -2.079 -23.803 1.00 93.66 584 A 1 ATOM 4728 C CE1 . HIS A 0 584 . 33.517 -1.859 -24.836 1.00 93.66 584 A 1 ATOM 4729 N NE2 . HIS A 0 584 . 32.805 -0.740 -24.647 1.00 93.66 584 A 1 ATOM 4730 N N . ILE A 0 585 . 36.267 2.307 -22.238 1.00 92.05 585 A 1 ATOM 4731 C CA . ILE A 0 585 . 36.201 3.599 -22.924 1.00 92.05 585 A 1 ATOM 4732 C C . ILE A 0 585 . 37.580 3.935 -23.524 1.00 92.05 585 A 1 ATOM 4733 C CB . ILE A 0 585 . 35.672 4.688 -21.973 1.00 92.05 585 A 1 ATOM 4734 O O . ILE A 0 585 . 38.583 3.911 -22.807 1.00 92.05 585 A 1 ATOM 4735 C CG1 . ILE A 0 585 . 34.201 4.388 -21.608 1.00 92.05 585 A 1 ATOM 4736 C CG2 . ILE A 0 585 . 35.749 6.085 -22.620 1.00 92.05 585 A 1 ATOM 4737 C CD1 . ILE A 0 585 . 33.807 4.985 -20.259 1.00 92.05 585 A 1 ATOM 4738 N N . PRO A 0 586 . 37.673 4.271 -24.828 1.00 89.49 586 A 1 ATOM 4739 C CA . PRO A 0 586 . 38.954 4.602 -25.443 1.00 89.49 586 A 1 ATOM 4740 C C . PRO A 0 586 . 39.621 5.825 -24.799 1.00 89.49 586 A 1 ATOM 4741 C CB . PRO A 0 586 . 38.665 4.835 -26.929 1.00 89.49 586 A 1 ATOM 4742 O O . PRO A 0 586 . 38.954 6.739 -24.309 1.00 89.49 586 A 1 ATOM 4743 C CG . PRO A 0 586 . 37.330 4.135 -27.172 1.00 89.49 586 A 1 ATOM 4744 C CD . PRO A 0 586 . 36.616 4.249 -25.830 1.00 89.49 586 A 1 ATOM 4745 N N . LYS A 0 587 . 40.956 5.883 -24.866 1.00 85.81 587 A 1 ATOM 4746 C CA . LYS A 0 587 . 41.717 7.073 -24.452 1.00 85.81 587 A 1 ATOM 4747 C C . LYS A 0 587 . 41.243 8.300 -25.250 1.00 85.81 587 A 1 ATOM 4748 C CB . LYS A 0 587 . 43.230 6.836 -24.597 1.00 85.81 587 A 1 ATOM 4749 O O . LYS A 0 587 . 40.942 8.180 -26.435 1.00 85.81 587 A 1 ATOM 4750 C CG . LYS A 0 587 . 43.737 5.726 -23.657 1.00 85.81 587 A 1 ATOM 4751 C CD . LYS A 0 587 . 45.259 5.558 -23.757 1.00 85.81 587 A 1 ATOM 4752 C CE . LYS A 0 587 . 45.729 4.468 -22.785 1.00 85.81 587 A 1 ATOM 4753 N NZ . LYS A 0 587 . 47.203 4.306 -22.818 1.00 85.81 587 A 1 ATOM 4754 N N . ASP A 0 588 . 41.159 9.452 -24.585 1.00 86.68 588 A 1 ATOM 4755 C CA . ASP A 0 588 . 40.661 10.743 -25.106 1.00 86.68 588 A 1 ATOM 4756 C C . ASP A 0 588 . 39.143 10.834 -25.373 1.00 86.68 588 A 1 ATOM 4757 C CB . ASP A 0 588 . 41.489 11.223 -26.313 1.00 86.68 588 A 1 ATOM 4758 O O . ASP A 0 588 . 38.660 11.839 -25.902 1.00 86.68 588 A 1 ATOM 4759 C CG . ASP A 0 588 . 42.999 11.086 -26.107 1.00 86.68 588 A 1 ATOM 4760 O OD1 . ASP A 0 588 . 43.462 11.366 -24.978 1.00 86.68 588 A 1 ATOM 4761 O OD2 . ASP A 0 588 . 43.673 10.685 -27.083 1.00 86.68 588 A 1 ATOM 4762 N N . PHE A 0 589 . 38.361 9.817 -24.997 1.00 90.74 589 A 1 ATOM 4763 C CA . PHE A 0 589 . 36.900 9.878 -25.066 1.00 90.74 589 A 1 ATOM 4764 C C . PHE A 0 589 . 36.312 10.386 -23.749 1.00 90.74 589 A 1 ATOM 4765 C CB . PHE A 0 589 . 36.293 8.533 -25.486 1.00 90.74 589 A 1 ATOM 4766 O O . PHE A 0 589 . 36.806 10.106 -22.659 1.00 90.74 589 A 1 ATOM 4767 C CG . PHE A 0 589 . 36.377 8.238 -26.975 1.00 90.74 589 A 1 ATOM 4768 C CD1 . PHE A 0 589 . 35.203 7.958 -27.700 1.00 90.74 589 A 1 ATOM 4769 C CD2 . PHE A 0 589 . 37.615 8.230 -27.645 1.00 90.74 589 A 1 ATOM 4770 C CE1 . PHE A 0 589 . 35.267 7.682 -29.076 1.00 90.74 589 A 1 ATOM 4771 C CE2 . PHE A 0 589 . 37.684 7.940 -29.017 1.00 90.74 589 A 1 ATOM 4772 C CZ . PHE A 0 589 . 36.508 7.668 -29.736 1.00 90.74 589 A 1 ATOM 4773 N N . THR A 0 590 . 35.208 11.121 -23.851 1.00 89.71 590 A 1 ATOM 4774 C CA . THR A 0 590 . 34.400 11.537 -22.703 1.00 89.71 590 A 1 ATOM 4775 C C . THR A 0 590 . 33.257 10.555 -22.504 1.00 89.71 590 A 1 ATOM 4776 C CB . THR A 0 590 . 33.852 12.950 -22.914 1.00 89.71 590 A 1 ATOM 4777 O O . THR A 0 590 . 32.555 10.226 -23.459 1.00 89.71 590 A 1 ATOM 4778 C CG2 . THR A 0 590 . 33.043 13.463 -21.722 1.00 89.71 590 A 1 ATOM 4779 O OG1 . THR A 0 590 . 34.925 13.843 -23.080 1.00 89.71 590 A 1 ATOM 4780 N N . PHE A 0 591 . 33.035 10.134 -21.259 1.00 92.35 591 A 1 ATOM 4781 C CA . PHE A 0 591 . 31.895 9.312 -20.861 1.00 92.35 591 A 1 ATOM 4782 C C . PHE A 0 591 . 30.920 10.105 -20.001 1.00 92.35 591 A 1 ATOM 4783 C CB . PHE A 0 591 . 32.394 8.075 -20.129 1.00 92.35 591 A 1 ATOM 4784 O O . PHE A 0 591 . 31.319 10.795 -19.064 1.00 92.35 591 A 1 ATOM 4785 C CG . PHE A 0 591 . 31.306 7.209 -19.517 1.00 92.35 591 A 1 ATOM 4786 C CD1 . PHE A 0 591 . 31.150 7.147 -18.118 1.00 92.35 591 A 1 ATOM 4787 C CD2 . PHE A 0 591 . 30.474 6.432 -20.346 1.00 92.35 591 A 1 ATOM 4788 C CE1 . PHE A 0 591 . 30.183 6.299 -17.549 1.00 92.35 591 A 1 ATOM 4789 C CE2 . PHE A 0 591 . 29.524 5.569 -19.772 1.00 92.35 591 A 1 ATOM 4790 C CZ . PHE A 0 591 . 29.375 5.504 -18.377 1.00 92.35 591 A 1 ATOM 4791 N N . LYS A 0 592 . 29.630 9.988 -20.314 1.00 93.86 592 A 1 ATOM 4792 C CA . LYS A 0 592 . 28.536 10.553 -19.520 1.00 93.86 592 A 1 ATOM 4793 C C . LYS A 0 592 . 27.450 9.502 -19.364 1.00 93.86 592 A 1 ATOM 4794 C CB . LYS A 0 592 . 27.985 11.824 -20.185 1.00 93.86 592 A 1 ATOM 4795 O O . LYS A 0 592 . 27.136 8.802 -20.325 1.00 93.86 592 A 1 ATOM 4796 C CG . LYS A 0 592 . 29.008 12.969 -20.210 1.00 93.86 592 A 1 ATOM 4797 C CD . LYS A 0 592 . 28.438 14.207 -20.906 1.00 93.86 592 A 1 ATOM 4798 C CE . LYS A 0 592 . 29.477 15.330 -20.861 1.00 93.86 592 A 1 ATOM 4799 N NZ . LYS A 0 592 . 29.068 16.485 -21.692 1.00 93.86 592 A 1 ATOM 4800 N N . SER A 0 593 . 26.861 9.418 -18.176 1.00 93.91 593 A 1 ATOM 4801 C CA . SER A 0 593 . 25.730 8.535 -17.895 1.00 93.91 593 A 1 ATOM 4802 C C . SER A 0 593 . 24.666 9.238 -17.055 1.00 93.91 593 A 1 ATOM 4803 C CB . SER A 0 593 . 26.191 7.226 -17.248 1.00 93.91 593 A 1 ATOM 4804 O O . SER A 0 593 . 24.956 10.177 -16.315 1.00 93.91 593 A 1 ATOM 4805 O OG . SER A 0 593 . 26.757 7.451 -15.976 1.00 93.91 593 A 1 ATOM 4806 N N . TYR A 0 594 . 23.420 8.800 -17.210 1.00 95.52 594 A 1 ATOM 4807 C CA . TYR A 0 594 . 22.263 9.287 -16.472 1.00 95.52 594 A 1 ATOM 4808 C C . TYR A 0 594 . 21.445 8.100 -15.958 1.00 95.52 594 A 1 ATOM 4809 C CB . TYR A 0 594 . 21.405 10.178 -17.374 1.00 95.52 594 A 1 ATOM 4810 O O . TYR A 0 594 . 20.722 7.486 -16.754 1.00 95.52 594 A 1 ATOM 4811 C CG . TYR A 0 594 . 20.182 10.740 -16.677 1.00 95.52 594 A 1 ATOM 4812 C CD1 . TYR A 0 594 . 18.899 10.333 -17.085 1.00 95.52 594 A 1 ATOM 4813 C CD2 . TYR A 0 594 . 20.325 11.619 -15.583 1.00 95.52 594 A 1 ATOM 4814 C CE1 . TYR A 0 594 . 17.760 10.833 -16.427 1.00 95.52 594 A 1 ATOM 4815 C CE2 . TYR A 0 594 . 19.190 12.102 -14.907 1.00 95.52 594 A 1 ATOM 4816 O OH . TYR A 0 594 . 16.800 12.154 -14.683 1.00 95.52 594 A 1 ATOM 4817 C CZ . TYR A 0 594 . 17.904 11.703 -15.329 1.00 95.52 594 A 1 ATOM 4818 N N . PRO A 0 595 . 21.563 7.758 -14.664 1.00 95.03 595 A 1 ATOM 4819 C CA . PRO A 0 595 . 20.718 6.756 -14.038 1.00 95.03 595 A 1 ATOM 4820 C C . PRO A 0 595 . 19.349 7.339 -13.671 1.00 95.03 595 A 1 ATOM 4821 C CB . PRO A 0 595 . 21.502 6.284 -12.812 1.00 95.03 595 A 1 ATOM 4822 O O . PRO A 0 595 . 19.238 8.468 -13.193 1.00 95.03 595 A 1 ATOM 4823 C CG . PRO A 0 595 . 22.269 7.535 -12.387 1.00 95.03 595 A 1 ATOM 4824 C CD . PRO A 0 595 . 22.554 8.249 -13.709 1.00 95.03 595 A 1 ATOM 4825 N N . VAL A 0 596 . 18.300 6.546 -13.863 1.00 94.29 596 A 1 ATOM 4826 C CA . VAL A 0 596 . 16.941 6.851 -13.417 1.00 94.29 596 A 1 ATOM 4827 C C . VAL A 0 596 . 16.263 5.588 -12.888 1.00 94.29 596 A 1 ATOM 4828 C CB . VAL A 0 596 . 16.134 7.544 -14.534 1.00 94.29 596 A 1 ATOM 4829 O O . VAL A 0 596 . 16.417 4.497 -13.443 1.00 94.29 596 A 1 ATOM 4830 C CG1 . VAL A 0 596 . 15.846 6.633 -15.725 1.00 94.29 596 A 1 ATOM 4831 C CG2 . VAL A 0 596 . 14.804 8.110 -14.027 1.00 94.29 596 A 1 ATOM 4832 N N . GLN A 0 597 . 15.497 5.757 -11.814 1.00 93.00 597 A 1 ATOM 4833 C CA . GLN A 0 597 . 14.627 4.738 -11.241 1.00 93.00 597 A 1 ATOM 4834 C C . GLN A 0 597 . 13.172 5.073 -11.573 1.00 93.00 597 A 1 ATOM 4835 C CB . GLN A 0 597 . 14.838 4.698 -9.724 1.00 93.00 597 A 1 ATOM 4836 O O . GLN A 0 597 . 12.751 6.223 -11.443 1.00 93.00 597 A 1 ATOM 4837 C CG . GLN A 0 597 . 14.124 3.501 -9.083 1.00 93.00 597 A 1 ATOM 4838 C CD . GLN A 0 597 . 14.092 3.573 -7.564 1.00 93.00 597 A 1 ATOM 4839 N NE2 . GLN A 0 597 . 13.413 2.652 -6.920 1.00 93.00 597 A 1 ATOM 4840 O OE1 . GLN A 0 597 . 14.630 4.450 -6.916 1.00 93.00 597 A 1 ATOM 4841 N N . LEU A 0 598 . 12.400 4.076 -12.001 1.00 92.54 598 A 1 ATOM 4842 C CA . LEU A 0 598 . 10.989 4.218 -12.359 1.00 92.54 598 A 1 ATOM 4843 C C . LEU A 0 598 . 10.177 3.038 -11.813 1.00 92.54 598 A 1 ATOM 4844 C CB . LEU A 0 598 . 10.874 4.312 -13.894 1.00 92.54 598 A 1 ATOM 4845 O O . LEU A 0 598 . 10.675 1.920 -11.747 1.00 92.54 598 A 1 ATOM 4846 C CG . LEU A 0 598 . 11.576 5.544 -14.504 1.00 92.54 598 A 1 ATOM 4847 C CD1 . LEU A 0 598 . 11.683 5.400 -16.013 1.00 92.54 598 A 1 ATOM 4848 C CD2 . LEU A 0 598 . 10.813 6.841 -14.228 1.00 92.54 598 A 1 ATOM 4849 N N . PHE A 0 599 . 8.906 3.268 -11.487 1.00 90.68 599 A 1 ATOM 4850 C CA . PHE A 0 599 . 7.983 2.246 -10.959 1.00 90.68 599 A 1 ATOM 4851 C C . PHE A 0 599 . 7.034 1.688 -12.036 1.00 90.68 599 A 1 ATOM 4852 C CB . PHE A 0 599 . 7.260 2.803 -9.728 1.00 90.68 599 A 1 ATOM 4853 O O . PHE A 0 599 . 5.888 1.332 -11.783 1.00 90.68 599 A 1 ATOM 4854 C CG . PHE A 0 599 . 8.209 3.309 -8.659 1.00 90.68 599 A 1 ATOM 4855 C CD1 . PHE A 0 599 . 8.920 2.391 -7.865 1.00 90.68 599 A 1 ATOM 4856 C CD2 . PHE A 0 599 . 8.389 4.692 -8.462 1.00 90.68 599 A 1 ATOM 4857 C CE1 . PHE A 0 599 . 9.797 2.854 -6.868 1.00 90.68 599 A 1 ATOM 4858 C CE2 . PHE A 0 599 . 9.269 5.153 -7.468 1.00 90.68 599 A 1 ATOM 4859 C CZ . PHE A 0 599 . 9.967 4.233 -6.666 1.00 90.68 599 A 1 ATOM 4860 N N . HIS A 0 600 . 7.489 1.697 -13.292 1.00 88.35 600 A 1 ATOM 4861 C CA . HIS A 0 600 . 6.774 1.166 -14.452 1.00 88.35 600 A 1 ATOM 4862 C C . HIS A 0 600 . 7.771 0.771 -15.546 1.00 88.35 600 A 1 ATOM 4863 C CB . HIS A 0 600 . 5.780 2.212 -14.994 1.00 88.35 600 A 1 ATOM 4864 O O . HIS A 0 600 . 8.845 1.361 -15.654 1.00 88.35 600 A 1 ATOM 4865 C CG . HIS A 0 600 . 6.427 3.469 -15.535 1.00 88.35 600 A 1 ATOM 4866 C CD2 . HIS A 0 600 . 6.502 4.677 -14.898 1.00 88.35 600 A 1 ATOM 4867 N ND1 . HIS A 0 600 . 7.128 3.593 -16.717 1.00 88.35 600 A 1 ATOM 4868 C CE1 . HIS A 0 600 . 7.625 4.836 -16.773 1.00 88.35 600 A 1 ATOM 4869 N NE2 . HIS A 0 600 . 7.247 5.549 -15.703 1.00 88.35 600 A 1 ATOM 4870 N N . CYS A 0 601 . 7.377 -0.143 -16.432 1.00 88.55 601 A 1 ATOM 4871 C CA . CYS A 0 601 . 8.209 -0.607 -17.547 1.00 88.55 601 A 1 ATOM 4872 C C . CYS A 0 601 . 7.764 -0.082 -18.930 1.00 88.55 601 A 1 ATOM 4873 C CB . CYS A 0 601 . 8.312 -2.134 -17.481 1.00 88.55 601 A 1 ATOM 4874 O O . CYS A 0 601 . 8.258 -0.554 -19.946 1.00 88.55 601 A 1 ATOM 4875 S SG . CYS A 0 601 . 6.662 -2.885 -17.591 1.00 88.55 601 A 1 ATOM 4876 N N . ASN A 0 602 . 6.843 0.895 -19.009 1.00 89.66 602 A 1 ATOM 4877 C CA . ASN A 0 602 . 6.391 1.452 -20.297 1.00 89.66 602 A 1 ATOM 4878 C C . ASN A 0 602 . 7.517 2.251 -21.010 1.00 89.66 602 A 1 ATOM 4879 C CB . ASN A 0 602 . 5.117 2.297 -20.092 1.00 89.66 602 A 1 ATOM 4880 O O . ASN A 0 602 . 7.892 3.317 -20.509 1.00 89.66 602 A 1 ATOM 4881 C CG . ASN A 0 602 . 4.578 2.867 -21.403 1.00 89.66 602 A 1 ATOM 4882 N ND2 . ASN A 0 602 . 3.333 2.619 -21.735 1.00 89.66 602 A 1 ATOM 4883 O OD1 . ASN A 0 602 . 5.273 3.553 -22.139 1.00 89.66 602 A 1 ATOM 4884 N N . PRO A 0 603 . 8.001 1.824 -22.197 1.00 91.77 603 A 1 ATOM 4885 C CA . PRO A 0 603 . 9.140 2.452 -22.882 1.00 91.77 603 A 1 ATOM 4886 C C . PRO A 0 603 . 8.934 3.924 -23.258 1.00 91.77 603 A 1 ATOM 4887 C CB . PRO A 0 603 . 9.381 1.602 -24.136 1.00 91.77 603 A 1 ATOM 4888 O O . PRO A 0 603 . 9.851 4.734 -23.130 1.00 91.77 603 A 1 ATOM 4889 C CG . PRO A 0 603 . 8.823 0.236 -23.755 1.00 91.77 603 A 1 ATOM 4890 C CD . PRO A 0 603 . 7.627 0.597 -22.892 1.00 91.77 603 A 1 ATOM 4891 N N . GLN A 0 604 . 7.729 4.303 -23.694 1.00 91.65 604 A 1 ATOM 4892 C CA . GLN A 0 604 . 7.429 5.687 -24.077 1.00 91.65 604 A 1 ATOM 4893 C C . GLN A 0 604 . 7.457 6.614 -22.864 1.00 91.65 604 A 1 ATOM 4894 C CB . GLN A 0 604 . 6.054 5.769 -24.749 1.00 91.65 604 A 1 ATOM 4895 O O . GLN A 0 604 . 8.032 7.703 -22.918 1.00 91.65 604 A 1 ATOM 4896 C CG . GLN A 0 604 . 5.981 5.044 -26.101 1.00 91.65 604 A 1 ATOM 4897 C CD . GLN A 0 604 . 4.595 5.161 -26.728 1.00 91.65 604 A 1 ATOM 4898 N NE2 . GLN A 0 604 . 4.427 4.777 -27.973 1.00 91.65 604 A 1 ATOM 4899 O OE1 . GLN A 0 604 . 3.642 5.611 -26.118 1.00 91.65 604 A 1 ATOM 4900 N N . ARG A 0 605 . 6.868 6.169 -21.750 1.00 89.38 605 A 1 ATOM 4901 C CA . ARG A 0 605 . 6.863 6.926 -20.497 1.00 89.38 605 A 1 ATOM 4902 C C . ARG A 0 605 . 8.269 7.031 -19.910 1.00 89.38 605 A 1 ATOM 4903 C CB . ARG A 0 605 . 5.859 6.287 -19.532 1.00 89.38 605 A 1 ATOM 4904 O O . ARG A 0 605 . 8.636 8.111 -19.461 1.00 89.38 605 A 1 ATOM 4905 C CG . ARG A 0 605 . 5.599 7.168 -18.302 1.00 89.38 605 A 1 ATOM 4906 C CD . ARG A 0 605 . 4.562 6.504 -17.388 1.00 89.38 605 A 1 ATOM 4907 N NE . ARG A 0 605 . 4.532 7.139 -16.060 1.00 89.38 605 A 1 ATOM 4908 N NH1 . ARG A 0 605 . 2.888 5.815 -15.133 1.00 89.38 605 A 1 ATOM 4909 N NH2 . ARG A 0 605 . 3.918 7.339 -13.875 1.00 89.38 605 A 1 ATOM 4910 C CZ . ARG A 0 605 . 3.781 6.763 -15.038 1.00 89.38 605 A 1 ATOM 4911 N N . ILE A 0 606 . 9.060 5.955 -19.978 1.00 93.47 606 A 1 ATOM 4912 C CA . ILE A 0 606 . 10.475 5.965 -19.582 1.00 93.47 606 A 1 ATOM 4913 C C . ILE A 0 606 . 11.214 7.067 -20.345 1.00 93.47 606 A 1 ATOM 4914 C CB . ILE A 0 606 . 11.132 4.579 -19.797 1.00 93.47 606 A 1 ATOM 4915 O O . ILE A 0 606 . 11.770 7.965 -19.716 1.00 93.47 606 A 1 ATOM 4916 C CG1 . ILE A 0 606 . 10.579 3.518 -18.815 1.00 93.47 606 A 1 ATOM 4917 C CG2 . ILE A 0 606 . 12.660 4.673 -19.640 1.00 93.47 606 A 1 ATOM 4918 C CD1 . ILE A 0 606 . 10.887 2.067 -19.196 1.00 93.47 606 A 1 ATOM 4919 N N . LEU A 0 607 . 11.157 7.059 -21.683 1.00 94.45 607 A 1 ATOM 4920 C CA . LEU A 0 607 . 11.863 8.055 -22.490 1.00 94.45 607 A 1 ATOM 4921 C C . LEU A 0 607 . 11.397 9.483 -22.173 1.00 94.45 607 A 1 ATOM 4922 C CB . LEU A 0 607 . 11.700 7.729 -23.984 1.00 94.45 607 A 1 ATOM 4923 O O . LEU A 0 607 . 12.231 10.363 -21.975 1.00 94.45 607 A 1 ATOM 4924 C CG . LEU A 0 607 . 12.500 8.677 -24.899 1.00 94.45 607 A 1 ATOM 4925 C CD1 . LEU A 0 607 . 14.011 8.596 -24.671 1.00 94.45 607 A 1 ATOM 4926 C CD2 . LEU A 0 607 . 12.241 8.335 -26.359 1.00 94.45 607 A 1 ATOM 4927 N N . ARG A 0 608 . 10.083 9.722 -22.069 1.00 92.13 608 A 1 ATOM 4928 C CA . ARG A 0 608 . 9.534 11.042 -21.708 1.00 92.13 608 A 1 ATOM 4929 C C . ARG A 0 608 . 10.044 11.524 -20.350 1.00 92.13 608 A 1 ATOM 4930 C CB . ARG A 0 608 . 7.999 11.006 -21.709 1.00 92.13 608 A 1 ATOM 4931 O O . ARG A 0 608 . 10.441 12.682 -20.241 1.00 92.13 608 A 1 ATOM 4932 C CG . ARG A 0 608 . 7.397 10.975 -23.121 1.00 92.13 608 A 1 ATOM 4933 C CD . ARG A 0 608 . 5.870 10.858 -23.019 1.00 92.13 608 A 1 ATOM 4934 N NE . ARG A 0 608 . 5.229 10.743 -24.343 1.00 92.13 608 A 1 ATOM 4935 N NH1 . ARG A 0 608 . 3.075 10.381 -23.608 1.00 92.13 608 A 1 ATOM 4936 N NH2 . ARG A 0 608 . 3.505 10.369 -25.790 1.00 92.13 608 A 1 ATOM 4937 C CZ . ARG A 0 608 . 3.947 10.499 -24.572 1.00 92.13 608 A 1 ATOM 4938 N N . SER A 0 609 . 10.062 10.656 -19.338 1.00 92.09 609 A 1 ATOM 4939 C CA . SER A 0 609 . 10.596 10.975 -18.009 1.00 92.09 609 A 1 ATOM 4940 C C . SER A 0 609 . 12.089 11.299 -18.067 1.00 92.09 609 A 1 ATOM 4941 C CB . SER A 0 609 . 10.355 9.816 -17.037 1.00 92.09 609 A 1 ATOM 4942 O O . SER A 0 609 . 12.507 12.324 -17.534 1.00 92.09 609 A 1 ATOM 4943 O OG . SER A 0 609 . 8.969 9.677 -16.784 1.00 92.09 609 A 1 ATOM 4944 N N . CYS A 0 610 . 12.883 10.491 -18.775 1.00 93.88 610 A 1 ATOM 4945 C CA . CYS A 0 610 . 14.313 10.733 -18.969 1.00 93.88 610 A 1 ATOM 4946 C C . CYS A 0 610 . 14.577 12.085 -19.647 1.00 93.88 610 A 1 ATOM 4947 C CB . CYS A 0 610 . 14.892 9.587 -19.808 1.00 93.88 610 A 1 ATOM 4948 O O . CYS A 0 610 . 15.397 12.871 -19.177 1.00 93.88 610 A 1 ATOM 4949 S SG . CYS A 0 610 . 14.835 8.023 -18.902 1.00 93.88 610 A 1 ATOM 4950 N N . LEU A 0 611 . 13.826 12.400 -20.705 1.00 93.95 611 A 1 ATOM 4951 C CA . LEU A 0 611 . 13.968 13.633 -21.478 1.00 93.95 611 A 1 ATOM 4952 C C . LEU A 0 611 . 13.568 14.904 -20.718 1.00 93.95 611 A 1 ATOM 4953 C CB . LEU A 0 611 . 13.153 13.513 -22.776 1.00 93.95 611 A 1 ATOM 4954 O O . LEU A 0 611 . 13.845 15.991 -21.224 1.00 93.95 611 A 1 ATOM 4955 C CG . LEU A 0 611 . 13.725 12.536 -23.819 1.00 93.95 611 A 1 ATOM 4956 C CD1 . LEU A 0 611 . 12.721 12.437 -24.965 1.00 93.95 611 A 1 ATOM 4957 C CD2 . LEU A 0 611 . 15.070 13.003 -24.374 1.00 93.95 611 A 1 ATOM 4958 N N . ARG A 0 612 . 12.962 14.821 -19.522 1.00 92.73 612 A 1 ATOM 4959 C CA . ARG A 0 612 . 12.760 15.990 -18.641 1.00 92.73 612 A 1 ATOM 4960 C C . ARG A 0 612 . 14.086 16.508 -18.077 1.00 92.73 612 A 1 ATOM 4961 C CB . ARG A 0 612 . 11.787 15.656 -17.496 1.00 92.73 612 A 1 ATOM 4962 O O . ARG A 0 612 . 14.240 17.720 -17.921 1.00 92.73 612 A 1 ATOM 4963 C CG . ARG A 0 612 . 10.347 15.441 -17.985 1.00 92.73 612 A 1 ATOM 4964 C CD . ARG A 0 612 . 9.431 15.034 -16.824 1.00 92.73 612 A 1 ATOM 4965 N NE . ARG A 0 612 . 8.024 14.906 -17.255 1.00 92.73 612 A 1 ATOM 4966 N NH1 . ARG A 0 612 . 7.173 14.103 -15.273 1.00 92.73 612 A 1 ATOM 4967 N NH2 . ARG A 0 612 . 5.793 14.505 -16.976 1.00 92.73 612 A 1 ATOM 4968 C CZ . ARG A 0 612 . 7.010 14.503 -16.504 1.00 92.73 612 A 1 ATOM 4969 N N . SER A 0 613 . 15.060 15.623 -17.860 1.00 93.41 613 A 1 ATOM 4970 C CA . SER A 0 613 . 16.409 15.980 -17.415 1.00 93.41 613 A 1 ATOM 4971 C C . SER A 0 613 . 17.244 16.556 -18.558 1.00 93.41 613 A 1 ATOM 4972 C CB . SER A 0 613 . 17.102 14.753 -16.822 1.00 93.41 613 A 1 ATOM 4973 O O . SER A 0 613 . 17.358 15.954 -19.627 1.00 93.41 613 A 1 ATOM 4974 O OG . SER A 0 613 . 18.436 15.060 -16.462 1.00 93.41 613 A 1 ATOM 4975 N N . GLN A 0 614 . 17.881 17.707 -18.321 1.00 94.18 614 A 1 ATOM 4976 C CA . GLN A 0 614 . 18.810 18.306 -19.284 1.00 94.18 614 A 1 ATOM 4977 C C . GLN A 0 614 . 19.993 17.377 -19.576 1.00 94.18 614 A 1 ATOM 4978 C CB . GLN A 0 614 . 19.277 19.677 -18.763 1.00 94.18 614 A 1 ATOM 4979 O O . GLN A 0 614 . 20.334 17.175 -20.736 1.00 94.18 614 A 1 ATOM 4980 C CG . GLN A 0 614 . 20.236 20.398 -19.726 1.00 94.18 614 A 1 ATOM 4981 C CD . GLN A 0 614 . 19.653 20.644 -21.116 1.00 94.18 614 A 1 ATOM 4982 N NE2 . GLN A 0 614 . 20.439 20.556 -22.155 1.00 94.18 614 A 1 ATOM 4983 O OE1 . GLN A 0 614 . 18.467 20.893 -21.299 1.00 94.18 614 A 1 ATOM 4984 N N . LEU A 0 615 . 20.545 16.735 -18.543 1.00 93.96 615 A 1 ATOM 4985 C CA . LEU A 0 615 . 21.696 15.846 -18.679 1.00 93.96 615 A 1 ATOM 4986 C C . LEU A 0 615 . 21.389 14.664 -19.612 1.00 93.96 615 A 1 ATOM 4987 C CB . LEU A 0 615 . 22.125 15.431 -17.259 1.00 93.96 615 A 1 ATOM 4988 O O . LEU A 0 615 . 22.210 14.309 -20.454 1.00 93.96 615 A 1 ATOM 4989 C CG . LEU A 0 615 . 23.489 14.717 -17.190 1.00 93.96 615 A 1 ATOM 4990 C CD1 . LEU A 0 615 . 24.150 14.962 -15.835 1.00 93.96 615 A 1 ATOM 4991 C CD2 . LEU A 0 615 . 23.353 13.211 -17.335 1.00 93.96 615 A 1 ATOM 4992 N N . CYS A 0 616 . 20.183 14.095 -19.533 1.00 94.52 616 A 1 ATOM 4993 C CA . CYS A 0 616 . 19.771 13.026 -20.441 1.00 94.52 616 A 1 ATOM 4994 C C . CYS A 0 616 . 19.591 13.519 -21.884 1.00 94.52 616 A 1 ATOM 4995 C CB . CYS A 0 616 . 18.481 12.403 -19.917 1.00 94.52 616 A 1 ATOM 4996 O O . CYS A 0 616 . 20.028 12.845 -22.819 1.00 94.52 616 A 1 ATOM 4997 S SG . CYS A 0 616 . 18.114 10.918 -20.892 1.00 94.52 616 A 1 ATOM 4998 N N . ARG A 0 617 . 19.001 14.711 -22.078 1.00 94.77 617 A 1 ATOM 4999 C CA . ARG A 0 617 . 18.899 15.338 -23.409 1.00 94.77 617 A 1 ATOM 5000 C C . ARG A 0 617 . 20.274 15.568 -24.028 1.00 94.77 617 A 1 ATOM 5001 C CB . ARG A 0 617 . 18.149 16.677 -23.346 1.00 94.77 617 A 1 ATOM 5002 O O . ARG A 0 617 . 20.417 15.368 -25.229 1.00 94.77 617 A 1 ATOM 5003 C CG . ARG A 0 617 . 16.655 16.519 -23.045 1.00 94.77 617 A 1 ATOM 5004 C CD . ARG A 0 617 . 15.909 17.852 -23.209 1.00 94.77 617 A 1 ATOM 5005 N NE . ARG A 0 617 . 16.307 18.873 -22.213 1.00 94.77 617 A 1 ATOM 5006 N NH1 . ARG A 0 617 . 14.675 18.482 -20.633 1.00 94.77 617 A 1 ATOM 5007 N NH2 . ARG A 0 617 . 16.069 20.138 -20.331 1.00 94.77 617 A 1 ATOM 5008 C CZ . ARG A 0 617 . 15.686 19.153 -21.079 1.00 94.77 617 A 1 ATOM 5009 N N . ASP A 0 618 . 21.266 15.944 -23.228 1.00 92.91 618 A 1 ATOM 5010 C CA . ASP A 0 618 . 22.636 16.163 -23.694 1.00 92.91 618 A 1 ATOM 5011 C C . ASP A 0 618 . 23.345 14.851 -24.050 1.00 92.91 618 A 1 ATOM 5012 C CB . ASP A 0 618 . 23.426 16.952 -22.639 1.00 92.91 618 A 1 ATOM 5013 O O . ASP A 0 618 . 24.049 14.793 -25.056 1.00 92.91 618 A 1 ATOM 5014 C CG . ASP A 0 618 . 22.891 18.374 -22.446 1.00 92.91 618 A 1 ATOM 5015 O OD1 . ASP A 0 618 . 22.303 18.928 -23.401 1.00 92.91 618 A 1 ATOM 5016 O OD2 . ASP A 0 618 . 23.062 18.927 -21.340 1.00 92.91 618 A 1 ATOM 5017 N N . ILE A 0 619 . 23.118 13.778 -23.281 1.00 93.39 619 A 1 ATOM 5018 C CA . ILE A 0 619 . 23.620 12.430 -23.598 1.00 93.39 619 A 1 ATOM 5019 C C . ILE A 0 619 . 23.018 11.931 -24.915 1.00 93.39 619 A 1 ATOM 5020 C CB . ILE A 0 619 . 23.334 11.461 -22.425 1.00 93.39 619 A 1 ATOM 5021 O O . ILE A 0 619 . 23.746 11.596 -25.850 1.00 93.39 619 A 1 ATOM 5022 C CG1 . ILE A 0 619 . 24.267 11.804 -21.245 1.00 93.39 619 A 1 ATOM 5023 C CG2 . ILE A 0 619 . 23.513 9.980 -22.815 1.00 93.39 619 A 1 ATOM 5024 C CD1 . ILE A 0 619 . 23.957 11.001 -19.982 1.00 93.39 619 A 1 ATOM 5025 N N . LEU A 0 620 . 21.686 11.920 -25.023 1.00 92.67 620 A 1 ATOM 5026 C CA . LEU A 0 620 . 20.991 11.428 -26.215 1.00 92.67 620 A 1 ATOM 5027 C C . LEU A 0 620 . 21.177 12.347 -27.425 1.00 92.67 620 A 1 ATOM 5028 C CB . LEU A 0 620 . 19.494 11.261 -25.905 1.00 92.67 620 A 1 ATOM 5029 O O . LEU A 0 620 . 21.160 11.879 -28.560 1.00 92.67 620 A 1 ATOM 5030 C CG . LEU A 0 620 . 19.147 10.082 -24.983 1.00 92.67 620 A 1 ATOM 5031 C CD1 . LEU A 0 620 . 17.641 10.080 -24.719 1.00 92.67 620 A 1 ATOM 5032 C CD2 . LEU A 0 620 . 19.526 8.747 -25.628 1.00 92.67 620 A 1 ATOM 5033 N N . GLY A 0 621 . 21.344 13.651 -27.206 1.00 90.91 621 A 1 ATOM 5034 C CA . GLY A 0 621 . 21.545 14.671 -28.235 1.00 90.91 621 A 1 ATOM 5035 C C . GLY A 0 621 . 23.010 14.919 -28.594 1.00 90.91 621 A 1 ATOM 5036 O O . GLY A 0 621 . 23.279 15.769 -29.443 1.00 90.91 621 A 1 ATOM 5037 N N . CYS A 0 622 . 23.949 14.191 -27.980 1.00 88.35 622 A 1 ATOM 5038 C CA . CYS A 0 622 . 25.384 14.395 -28.144 1.00 88.35 622 A 1 ATOM 5039 C C . CYS A 0 622 . 25.800 14.377 -29.626 1.00 88.35 622 A 1 ATOM 5040 C CB . CYS A 0 622 . 26.122 13.322 -27.336 1.00 88.35 622 A 1 ATOM 5041 O O . CYS A 0 622 . 25.448 13.458 -30.377 1.00 88.35 622 A 1 ATOM 5042 S SG . CYS A 0 622 . 27.908 13.587 -27.476 1.00 88.35 622 A 1 ATOM 5043 N N . ARG A 0 623 . 26.551 15.397 -30.049 1.00 83.73 623 A 1 ATOM 5044 C CA . ARG A 0 623 . 27.152 15.507 -31.383 1.00 83.73 623 A 1 ATOM 5045 C C . ARG A 0 623 . 28.664 15.369 -31.244 1.00 83.73 623 A 1 ATOM 5046 C CB . ARG A 0 623 . 26.789 16.850 -32.037 1.00 83.73 623 A 1 ATOM 5047 O O . ARG A 0 623 . 29.244 15.974 -30.351 1.00 83.73 623 A 1 ATOM 5048 C CG . ARG A 0 623 . 25.284 17.009 -32.293 1.00 83.73 623 A 1 ATOM 5049 C CD . ARG A 0 623 . 25.011 18.352 -32.981 1.00 83.73 623 A 1 ATOM 5050 N NE . ARG A 0 623 . 23.577 18.523 -33.275 1.00 83.73 623 A 1 ATOM 5051 N NH1 . ARG A 0 623 . 23.753 20.434 -34.533 1.00 83.73 623 A 1 ATOM 5052 N NH2 . ARG A 0 623 . 21.759 19.455 -34.284 1.00 83.73 623 A 1 ATOM 5053 C CZ . ARG A 0 623 . 23.037 19.468 -34.025 1.00 83.73 623 A 1 ATOM 5054 N N . GLY A 0 624 . 29.281 14.603 -32.132 1.00 77.29 624 A 1 ATOM 5055 C CA . GLY A 0 624 . 30.726 14.411 -32.164 1.00 77.29 624 A 1 ATOM 5056 C C . GLY A 0 624 . 31.118 13.328 -33.159 1.00 77.29 624 A 1 ATOM 5057 O O . GLY A 0 624 . 30.250 12.679 -33.753 1.00 77.29 624 A 1 ATOM 5058 N N . ASP A 0 625 . 32.421 13.120 -33.303 1.00 78.48 625 A 1 ATOM 5059 C CA . ASP A 0 625 . 32.955 11.975 -34.030 1.00 78.48 625 A 1 ATOM 5060 C C . ASP A 0 625 . 32.891 10.725 -33.144 1.00 78.48 625 A 1 ATOM 5061 C CB . ASP A 0 625 . 34.389 12.243 -34.505 1.00 78.48 625 A 1 ATOM 5062 O O . ASP A 0 625 . 33.124 10.784 -31.933 1.00 78.48 625 A 1 ATOM 5063 C CG . ASP A 0 625 . 34.498 13.312 -35.594 1.00 78.48 625 A 1 ATOM 5064 O OD1 . ASP A 0 625 . 33.484 13.554 -36.287 1.00 78.48 625 A 1 ATOM 5065 O OD2 . ASP A 0 625 . 35.623 13.834 -35.739 1.00 78.48 625 A 1 ATOM 5066 N N . TYR A 0 626 . 32.598 9.575 -33.757 1.00 84.58 626 A 1 ATOM 5067 C CA . TYR A 0 626 . 32.572 8.270 -33.084 1.00 84.58 626 A 1 ATOM 5068 C C . TYR A 0 626 . 31.645 8.204 -31.854 1.00 84.58 626 A 1 ATOM 5069 C CB . TYR A 0 626 . 34.008 7.810 -32.767 1.00 84.58 626 A 1 ATOM 5070 O O . TYR A 0 626 . 31.996 7.588 -30.850 1.00 84.58 626 A 1 ATOM 5071 C CG . TYR A 0 626 . 34.929 7.751 -33.966 1.00 84.58 626 A 1 ATOM 5072 C CD1 . TYR A 0 626 . 34.918 6.617 -34.798 1.00 84.58 626 A 1 ATOM 5073 C CD2 . TYR A 0 626 . 35.788 8.829 -34.251 1.00 84.58 626 A 1 ATOM 5074 C CE1 . TYR A 0 626 . 35.767 6.560 -35.919 1.00 84.58 626 A 1 ATOM 5075 C CE2 . TYR A 0 626 . 36.624 8.786 -35.383 1.00 84.58 626 A 1 ATOM 5076 O OH . TYR A 0 626 . 37.422 7.584 -37.307 1.00 84.58 626 A 1 ATOM 5077 C CZ . TYR A 0 626 . 36.616 7.645 -36.216 1.00 84.58 626 A 1 ATOM 5078 N N . VAL A 0 627 . 30.454 8.811 -31.918 1.00 89.64 627 A 1 ATOM 5079 C CA . VAL A 0 627 . 29.469 8.725 -30.824 1.00 89.64 627 A 1 ATOM 5080 C C . VAL A 0 627 . 28.989 7.282 -30.657 1.00 89.64 627 A 1 ATOM 5081 C CB . VAL A 0 627 . 28.267 9.668 -31.033 1.00 89.64 627 A 1 ATOM 5082 O O . VAL A 0 627 . 28.406 6.696 -31.574 1.00 89.64 627 A 1 ATOM 5083 C CG1 . VAL A 0 627 . 27.245 9.569 -29.889 1.00 89.64 627 A 1 ATOM 5084 C CG2 . VAL A 0 627 . 28.716 11.131 -31.107 1.00 89.64 627 A 1 ATOM 5085 N N . GLN A 0 628 . 29.177 6.727 -29.465 1.00 93.13 628 A 1 ATOM 5086 C CA . GLN A 0 628 . 28.597 5.453 -29.062 1.00 93.13 628 A 1 ATOM 5087 C C . GLN A 0 628 . 27.585 5.689 -27.943 1.00 93.13 628 A 1 ATOM 5088 C CB . GLN A 0 628 . 29.669 4.449 -28.637 1.00 93.13 628 A 1 ATOM 5089 O O . GLN A 0 628 . 27.847 6.422 -26.991 1.00 93.13 628 A 1 ATOM 5090 C CG . GLN A 0 628 . 30.787 4.238 -29.669 1.00 93.13 628 A 1 ATOM 5091 C CD . GLN A 0 628 . 31.913 3.359 -29.130 1.00 93.13 628 A 1 ATOM 5092 N NE2 . GLN A 0 628 . 32.496 2.508 -29.946 1.00 93.13 628 A 1 ATOM 5093 O OE1 . GLN A 0 628 . 32.323 3.431 -27.986 1.00 93.13 628 A 1 ATOM 5094 N N . LEU A 0 629 . 26.413 5.079 -28.067 1.00 94.82 629 A 1 ATOM 5095 C CA . LEU A 0 629 . 25.351 5.123 -27.067 1.00 94.82 629 A 1 ATOM 5096 C C . LEU A 0 629 . 25.254 3.772 -26.368 1.00 94.82 629 A 1 ATOM 5097 C CB . LEU A 0 629 . 24.014 5.508 -27.724 1.00 94.82 629 A 1 ATOM 5098 O O . LEU A 0 629 . 25.463 2.737 -26.990 1.00 94.82 629 A 1 ATOM 5099 C CG . LEU A 0 629 . 23.990 6.903 -28.373 1.00 94.82 629 A 1 ATOM 5100 C CD1 . LEU A 0 629 . 22.618 7.156 -28.997 1.00 94.82 629 A 1 ATOM 5101 C CD2 . LEU A 0 629 . 24.261 8.021 -27.364 1.00 94.82 629 A 1 ATOM 5102 N N . ALA A 0 630 . 24.892 3.770 -25.094 1.00 95.94 630 A 1 ATOM 5103 C CA . ALA A 0 630 . 24.610 2.554 -24.348 1.00 95.94 630 A 1 ATOM 5104 C C . ALA A 0 630 . 23.358 2.740 -23.489 1.00 95.94 630 A 1 ATOM 5105 C CB . ALA A 0 630 . 25.845 2.166 -23.530 1.00 95.94 630 A 1 ATOM 5106 O O . ALA A 0 630 . 23.146 3.794 -22.886 1.00 95.94 630 A 1 ATOM 5107 N N . LEU A 0 631 . 22.525 1.704 -23.451 1.00 96.58 631 A 1 ATOM 5108 C CA . LEU A 0 631 . 21.347 1.598 -22.605 1.00 96.58 631 A 1 ATOM 5109 C C . LEU A 0 631 . 21.491 0.439 -21.605 1.00 96.58 631 A 1 ATOM 5110 C CB . LEU A 0 631 . 20.131 1.423 -23.528 1.00 96.58 631 A 1 ATOM 5111 O O . LEU A 0 631 . 21.282 -0.725 -21.944 1.00 96.58 631 A 1 ATOM 5112 C CG . LEU A 0 631 . 18.808 1.236 -22.775 1.00 96.58 631 A 1 ATOM 5113 C CD1 . LEU A 0 631 . 18.452 2.478 -21.965 1.00 96.58 631 A 1 ATOM 5114 C CD2 . LEU A 0 631 . 17.695 0.951 -23.780 1.00 96.58 631 A 1 ATOM 5115 N N . GLY A 0 632 . 21.785 0.757 -20.347 1.00 95.72 632 A 1 ATOM 5116 C CA . GLY A 0 632 . 21.620 -0.191 -19.246 1.00 95.72 632 A 1 ATOM 5117 C C . GLY A 0 632 . 20.150 -0.245 -18.836 1.00 95.72 632 A 1 ATOM 5118 O O . GLY A 0 632 . 19.575 0.792 -18.521 1.00 95.72 632 A 1 ATOM 5119 N N . LEU A 0 633 . 19.525 -1.424 -18.834 1.00 95.78 633 A 1 ATOM 5120 C CA . LEU A 0 633 . 18.138 -1.582 -18.381 1.00 95.78 633 A 1 ATOM 5121 C C . LEU A 0 633 . 17.968 -2.886 -17.609 1.00 95.78 633 A 1 ATOM 5122 C CB . LEU A 0 633 . 17.167 -1.452 -19.573 1.00 95.78 633 A 1 ATOM 5123 O O . LEU A 0 633 . 18.283 -3.962 -18.131 1.00 95.78 633 A 1 ATOM 5124 C CG . LEU A 0 633 . 15.677 -1.375 -19.167 1.00 95.78 633 A 1 ATOM 5125 C CD1 . LEU A 0 633 . 14.882 -0.599 -20.215 1.00 95.78 633 A 1 ATOM 5126 C CD2 . LEU A 0 633 . 15.012 -2.745 -19.040 1.00 95.78 633 A 1 ATOM 5127 N N . ARG A 0 634 . 17.426 -2.773 -16.393 1.00 94.29 634 A 1 ATOM 5128 C CA . ARG A 0 634 . 17.045 -3.903 -15.543 1.00 94.29 634 A 1 ATOM 5129 C C . ARG A 0 634 . 15.665 -3.661 -14.950 1.00 94.29 634 A 1 ATOM 5130 C CB . ARG A 0 634 . 18.091 -4.094 -14.439 1.00 94.29 634 A 1 ATOM 5131 O O . ARG A 0 634 . 15.413 -2.604 -14.376 1.00 94.29 634 A 1 ATOM 5132 C CG . ARG A 0 634 . 17.899 -5.404 -13.664 1.00 94.29 634 A 1 ATOM 5133 C CD . ARG A 0 634 . 19.030 -5.581 -12.647 1.00 94.29 634 A 1 ATOM 5134 N NE . ARG A 0 634 . 18.890 -6.851 -11.914 1.00 94.29 634 A 1 ATOM 5135 N NH1 . ARG A 0 634 . 21.009 -6.928 -11.029 1.00 94.29 634 A 1 ATOM 5136 N NH2 . ARG A 0 634 . 19.562 -8.564 -10.575 1.00 94.29 634 A 1 ATOM 5137 C CZ . ARG A 0 634 . 19.818 -7.438 -11.179 1.00 94.29 634 A 1 ATOM 5138 N N . ILE A 0 635 . 14.804 -4.662 -15.066 1.00 93.80 635 A 1 ATOM 5139 C CA . ILE A 0 635 . 13.505 -4.696 -14.402 1.00 93.80 635 A 1 ATOM 5140 C C . ILE A 0 635 . 13.624 -5.654 -13.220 1.00 93.80 635 A 1 ATOM 5141 C CB . ILE A 0 635 . 12.389 -5.076 -15.399 1.00 93.80 635 A 1 ATOM 5142 O O . ILE A 0 635 . 14.277 -6.691 -13.315 1.00 93.80 635 A 1 ATOM 5143 C CG1 . ILE A 0 635 . 12.408 -4.096 -16.598 1.00 93.80 635 A 1 ATOM 5144 C CG2 . ILE A 0 635 . 11.015 -5.050 -14.716 1.00 93.80 635 A 1 ATOM 5145 C CD1 . ILE A 0 635 . 11.339 -4.362 -17.659 1.00 93.80 635 A 1 ATOM 5146 N N . ILE A 0 636 . 13.041 -5.280 -12.090 1.00 92.16 636 A 1 ATOM 5147 C CA . ILE A 0 636 . 12.974 -6.085 -10.876 1.00 92.16 636 A 1 ATOM 5148 C C . ILE A 0 636 . 11.507 -6.163 -10.487 1.00 92.16 636 A 1 ATOM 5149 C CB . ILE A 0 636 . 13.830 -5.468 -9.750 1.00 92.16 636 A 1 ATOM 5150 O O . ILE A 0 636 . 10.843 -5.133 -10.377 1.00 92.16 636 A 1 ATOM 5151 C CG1 . ILE A 0 636 . 15.295 -5.283 -10.213 1.00 92.16 636 A 1 ATOM 5152 C CG2 . ILE A 0 636 . 13.751 -6.355 -8.490 1.00 92.16 636 A 1 ATOM 5153 C CD1 . ILE A 0 636 . 16.126 -4.471 -9.226 1.00 92.16 636 A 1 ATOM 5154 N N . THR A 0 637 . 11.006 -7.378 -10.292 1.00 91.61 637 A 1 ATOM 5155 C CA . THR A 0 637 . 9.640 -7.626 -9.827 1.00 91.61 637 A 1 ATOM 5156 C C . THR A 0 637 . 9.648 -8.075 -8.379 1.00 91.61 637 A 1 ATOM 5157 C CB . THR A 0 637 . 8.936 -8.702 -10.655 1.00 91.61 637 A 1 ATOM 5158 O O . THR A 0 637 . 10.440 -8.938 -7.998 1.00 91.61 637 A 1 ATOM 5159 C CG2 . THR A 0 637 . 8.656 -8.241 -12.082 1.00 91.61 637 A 1 ATOM 5160 O OG1 . THR A 0 637 . 9.731 -9.862 -10.694 1.00 91.61 637 A 1 ATOM 5161 N N . TYR A 0 638 . 8.712 -7.547 -7.608 1.00 91.58 638 A 1 ATOM 5162 C CA . TYR A 0 638 . 8.411 -7.974 -6.251 1.00 91.58 638 A 1 ATOM 5163 C C . TYR A 0 638 . 7.045 -8.665 -6.208 1.00 91.58 638 A 1 ATOM 5164 C CB . TYR A 0 638 . 8.492 -6.750 -5.331 1.00 91.58 638 A 1 ATOM 5165 O O . TYR A 0 638 . 6.426 -8.946 -7.239 1.00 91.58 638 A 1 ATOM 5166 C CG . TYR A 0 638 . 9.890 -6.197 -5.201 1.00 91.58 638 A 1 ATOM 5167 C CD1 . TYR A 0 638 . 10.748 -6.701 -4.203 1.00 91.58 638 A 1 ATOM 5168 C CD2 . TYR A 0 638 . 10.340 -5.214 -6.101 1.00 91.58 638 A 1 ATOM 5169 C CE1 . TYR A 0 638 . 12.064 -6.222 -4.103 1.00 91.58 638 A 1 ATOM 5170 C CE2 . TYR A 0 638 . 11.668 -4.763 -6.029 1.00 91.58 638 A 1 ATOM 5171 O OH . TYR A 0 638 . 13.802 -4.835 -4.982 1.00 91.58 638 A 1 ATOM 5172 C CZ . TYR A 0 638 . 12.524 -5.267 -5.033 1.00 91.58 638 A 1 ATOM 5173 N N . ALA A 0 639 . 6.573 -8.948 -4.996 1.00 91.97 639 A 1 ATOM 5174 C CA . ALA A 0 639 . 5.208 -9.388 -4.764 1.00 91.97 639 A 1 ATOM 5175 C C . ALA A 0 639 . 4.180 -8.461 -5.447 1.00 91.97 639 A 1 ATOM 5176 C CB . ALA A 0 639 . 5.006 -9.447 -3.257 1.00 91.97 639 A 1 ATOM 5177 O O . ALA A 0 639 . 4.481 -7.313 -5.772 1.00 91.97 639 A 1 ATOM 5178 N N . GLU A 0 640 . 2.973 -8.967 -5.707 1.00 89.79 640 A 1 ATOM 5179 C CA . GLU A 0 640 . 1.896 -8.215 -6.390 1.00 89.79 640 A 1 ATOM 5180 C C . GLU A 0 640 . 2.204 -7.775 -7.832 1.00 89.79 640 A 1 ATOM 5181 C CB . GLU A 0 640 . 1.434 -7.014 -5.537 1.00 89.79 640 A 1 ATOM 5182 O O . GLU A 0 640 . 1.441 -7.021 -8.439 1.00 89.79 640 A 1 ATOM 5183 C CG . GLU A 0 640 . 1.096 -7.404 -4.100 1.00 89.79 640 A 1 ATOM 5184 C CD . GLU A 0 640 . 0.026 -8.480 -4.091 1.00 89.79 640 A 1 ATOM 5185 O OE1 . GLU A 0 640 . 0.140 -9.421 -3.282 1.00 89.79 640 A 1 ATOM 5186 O OE2 . GLU A 0 640 . -0.898 -8.481 -4.937 1.00 89.79 640 A 1 ATOM 5187 N N . ASN A 0 641 . 3.302 -8.269 -8.417 1.00 87.11 641 A 1 ATOM 5188 C CA . ASN A 0 641 . 3.883 -7.733 -9.650 1.00 87.11 641 A 1 ATOM 5189 C C . ASN A 0 641 . 4.217 -6.233 -9.538 1.00 87.11 641 A 1 ATOM 5190 C CB . ASN A 0 641 . 3.020 -8.057 -10.887 1.00 87.11 641 A 1 ATOM 5191 O O . ASN A 0 641 . 4.138 -5.511 -10.535 1.00 87.11 641 A 1 ATOM 5192 C CG . ASN A 0 641 . 2.594 -9.505 -10.985 1.00 87.11 641 A 1 ATOM 5193 N ND2 . ASN A 0 641 . 1.315 -9.772 -10.866 1.00 87.11 641 A 1 ATOM 5194 O OD1 . ASN A 0 641 . 3.387 -10.414 -11.180 1.00 87.11 641 A 1 ATOM 5195 N N . ALA A 0 642 . 4.582 -5.759 -8.343 1.00 90.11 642 A 1 ATOM 5196 C CA . ALA A 0 642 . 5.169 -4.436 -8.192 1.00 90.11 642 A 1 ATOM 5197 C C . ALA A 0 642 . 6.543 -4.419 -8.884 1.00 90.11 642 A 1 ATOM 5198 C CB . ALA A 0 642 . 5.222 -4.064 -6.711 1.00 90.11 642 A 1 ATOM 5199 O O . ALA A 0 642 . 7.314 -5.378 -8.784 1.00 90.11 642 A 1 ATOM 5200 N N . ILE A 0 643 . 6.829 -3.363 -9.649 1.00 89.83 643 A 1 ATOM 5201 C CA . ILE A 0 643 . 7.970 -3.311 -10.571 1.00 89.83 643 A 1 ATOM 5202 C C . ILE A 0 643 . 8.856 -2.114 -10.252 1.00 89.83 643 A 1 ATOM 5203 C CB . ILE A 0 643 . 7.497 -3.291 -12.047 1.00 89.83 643 A 1 ATOM 5204 O O . ILE A 0 643 . 8.383 -0.986 -10.153 1.00 89.83 643 A 1 ATOM 5205 C CG1 . ILE A 0 643 . 6.950 -4.672 -12.460 1.00 89.83 643 A 1 ATOM 5206 C CG2 . ILE A 0 643 . 8.652 -2.911 -12.995 1.00 89.83 643 A 1 ATOM 5207 C CD1 . ILE A 0 643 . 6.110 -4.661 -13.745 1.00 89.83 643 A 1 ATOM 5208 N N . ILE A 0 644 . 10.166 -2.351 -10.242 1.00 92.68 644 A 1 ATOM 5209 C CA . ILE A 0 644 . 11.189 -1.309 -10.309 1.00 92.68 644 A 1 ATOM 5210 C C . ILE A 0 644 . 11.953 -1.469 -11.618 1.00 92.68 644 A 1 ATOM 5211 C CB . ILE A 0 644 . 12.116 -1.345 -9.079 1.00 92.68 644 A 1 ATOM 5212 O O . ILE A 0 644 . 12.485 -2.532 -11.925 1.00 92.68 644 A 1 ATOM 5213 C CG1 . ILE A 0 644 . 11.269 -1.281 -7.788 1.00 92.68 644 A 1 ATOM 5214 C CG2 . ILE A 0 644 . 13.134 -0.189 -9.166 1.00 92.68 644 A 1 ATOM 5215 C CD1 . ILE A 0 644 . 12.091 -1.166 -6.506 1.00 92.68 644 A 1 ATOM 5216 N N . THR A 0 645 . 12.008 -0.401 -12.404 1.00 94.20 645 A 1 ATOM 5217 C CA . THR A 0 645 . 12.770 -0.324 -13.649 1.00 94.20 645 A 1 ATOM 5218 C C . THR A 0 645 . 13.914 0.659 -13.468 1.00 94.20 645 A 1 ATOM 5219 C CB . THR A 0 645 . 11.866 0.061 -14.824 1.00 94.20 645 A 1 ATOM 5220 O O . THR A 0 645 . 13.701 1.860 -13.300 1.00 94.20 645 A 1 ATOM 5221 C CG2 . THR A 0 645 . 12.617 0.068 -16.153 1.00 94.20 645 A 1 ATOM 5222 O OG1 . THR A 0 645 . 10.843 -0.900 -14.942 1.00 94.20 645 A 1 ATOM 5223 N N . TRP A 0 646 . 15.134 0.138 -13.519 1.00 96.36 646 A 1 ATOM 5224 C CA . TRP A 0 646 . 16.353 0.929 -13.555 1.00 96.36 646 A 1 ATOM 5225 C C . TRP A 0 646 . 16.796 1.118 -14.996 1.00 96.36 646 A 1 ATOM 5226 C CB . TRP A 0 646 . 17.442 0.235 -12.750 1.00 96.36 646 A 1 ATOM 5227 O O . TRP A 0 646 . 16.898 0.149 -15.754 1.00 96.36 646 A 1 ATOM 5228 C CG . TRP A 0 646 . 17.292 0.366 -11.272 1.00 96.36 646 A 1 ATOM 5229 C CD1 . TRP A 0 646 . 16.819 -0.579 -10.429 1.00 96.36 646 A 1 ATOM 5230 C CD2 . TRP A 0 646 . 17.634 1.515 -10.441 1.00 96.36 646 A 1 ATOM 5231 C CE2 . TRP A 0 646 . 17.350 1.184 -9.084 1.00 96.36 646 A 1 ATOM 5232 C CE3 . TRP A 0 646 . 18.165 2.799 -10.702 1.00 96.36 646 A 1 ATOM 5233 N NE1 . TRP A 0 646 . 16.860 -0.102 -9.134 1.00 96.36 646 A 1 ATOM 5234 C CH2 . TRP A 0 646 . 18.116 3.346 -8.320 1.00 96.36 646 A 1 ATOM 5235 C CZ2 . TRP A 0 646 . 17.584 2.078 -8.033 1.00 96.36 646 A 1 ATOM 5236 C CZ3 . TRP A 0 646 . 18.410 3.702 -9.650 1.00 96.36 646 A 1 ATOM 5237 N N . VAL A 0 647 . 17.085 2.365 -15.357 1.00 96.57 647 A 1 ATOM 5238 C CA . VAL A 0 647 . 17.557 2.733 -16.690 1.00 96.57 647 A 1 ATOM 5239 C C . VAL A 0 647 . 18.783 3.619 -16.563 1.00 96.57 647 A 1 ATOM 5240 C CB . VAL A 0 647 . 16.455 3.424 -17.510 1.00 96.57 647 A 1 ATOM 5241 O O . VAL A 0 647 . 18.775 4.588 -15.812 1.00 96.57 647 A 1 ATOM 5242 C CG1 . VAL A 0 647 . 16.919 3.711 -18.939 1.00 96.57 647 A 1 ATOM 5243 C CG2 . VAL A 0 647 . 15.192 2.561 -17.572 1.00 96.57 647 A 1 ATOM 5244 N N . ILE A 0 648 . 19.827 3.309 -17.322 1.00 96.94 648 A 1 ATOM 5245 C CA . ILE A 0 648 . 21.005 4.155 -17.478 1.00 96.94 648 A 1 ATOM 5246 C C . ILE A 0 648 . 21.170 4.452 -18.961 1.00 96.94 648 A 1 ATOM 5247 C CB . ILE A 0 648 . 22.271 3.518 -16.863 1.00 96.94 648 A 1 ATOM 5248 O O . ILE A 0 648 . 21.505 3.562 -19.742 1.00 96.94 648 A 1 ATOM 5249 C CG1 . ILE A 0 648 . 22.035 3.156 -15.378 1.00 96.94 648 A 1 ATOM 5250 C CG2 . ILE A 0 648 . 23.446 4.503 -17.020 1.00 96.94 648 A 1 ATOM 5251 C CD1 . ILE A 0 648 . 23.269 2.620 -14.644 1.00 96.94 648 A 1 ATOM 5252 N N . PHE A 0 649 . 20.961 5.711 -19.342 1.00 96.88 649 A 1 ATOM 5253 C CA . PHE A 0 649 . 21.405 6.199 -20.644 1.00 96.88 649 A 1 ATOM 5254 C C . PHE A 0 649 . 22.848 6.659 -20.530 1.00 96.88 649 A 1 ATOM 5255 C CB . PHE A 0 649 . 20.509 7.337 -21.139 1.00 96.88 649 A 1 ATOM 5256 O O . PHE A 0 649 . 23.165 7.460 -19.653 1.00 96.88 649 A 1 ATOM 5257 C CG . PHE A 0 649 . 19.207 6.849 -21.729 1.00 96.88 649 A 1 ATOM 5258 C CD1 . PHE A 0 649 . 19.209 6.241 -22.999 1.00 96.88 649 A 1 ATOM 5259 C CD2 . PHE A 0 649 . 18.000 6.989 -21.020 1.00 96.88 649 A 1 ATOM 5260 C CE1 . PHE A 0 649 . 18.003 5.812 -23.578 1.00 96.88 649 A 1 ATOM 5261 C CE2 . PHE A 0 649 . 16.797 6.545 -21.596 1.00 96.88 649 A 1 ATOM 5262 C CZ . PHE A 0 649 . 16.797 5.970 -22.877 1.00 96.88 649 A 1 ATOM 5263 N N . ALA A 0 650 . 23.710 6.189 -21.422 1.00 96.15 650 A 1 ATOM 5264 C CA . ALA A 0 650 . 25.100 6.600 -21.466 1.00 96.15 650 A 1 ATOM 5265 C C . ALA A 0 650 . 25.560 6.904 -22.891 1.00 96.15 650 A 1 ATOM 5266 C CB . ALA A 0 650 . 25.954 5.531 -20.784 1.00 96.15 650 A 1 ATOM 5267 O O . ALA A 0 650 . 25.037 6.358 -23.864 1.00 96.15 650 A 1 ATOM 5268 N N . CYS A 0 651 . 26.557 7.776 -23.004 1.00 94.23 651 A 1 ATOM 5269 C CA . CYS A 0 651 . 27.260 8.034 -24.251 1.00 94.23 651 A 1 ATOM 5270 C C . CYS A 0 651 . 28.771 8.093 -24.021 1.00 94.23 651 A 1 ATOM 5271 C CB . CYS A 0 651 . 26.731 9.309 -24.933 1.00 94.23 651 A 1 ATOM 5272 O O . CYS A 0 651 . 29.231 8.661 -23.024 1.00 94.23 651 A 1 ATOM 5273 S SG . CYS A 0 651 . 27.142 10.805 -23.980 1.00 94.23 651 A 1 ATOM 5274 N N . SER A 0 652 . 29.533 7.571 -24.977 1.00 93.11 652 A 1 ATOM 5275 C CA . SER A 0 652 . 30.954 7.856 -25.145 1.00 93.11 652 A 1 ATOM 5276 C C . SER A 0 652 . 31.168 8.578 -26.476 1.00 93.11 652 A 1 ATOM 5277 C CB . SER A 0 652 . 31.818 6.596 -25.012 1.00 93.11 652 A 1 ATOM 5278 O O . SER A 0 652 . 30.552 8.253 -27.492 1.00 93.11 652 A 1 ATOM 5279 O OG . SER A 0 652 . 31.506 5.701 -26.047 1.00 93.11 652 A 1 ATOM 5280 N N . TYR A 0 653 . 31.995 9.618 -26.471 1.00 90.47 653 A 1 ATOM 5281 C CA . TYR A 0 653 . 32.294 10.392 -27.675 1.00 90.47 653 A 1 ATOM 5282 C C . TYR A 0 653 . 33.679 11.024 -27.583 1.00 90.47 653 A 1 ATOM 5283 C CB . TYR A 0 653 . 31.213 11.463 -27.904 1.00 90.47 653 A 1 ATOM 5284 O O . TYR A 0 653 . 34.165 11.320 -26.488 1.00 90.47 653 A 1 ATOM 5285 C CG . TYR A 0 653 . 31.136 12.543 -26.838 1.00 90.47 653 A 1 ATOM 5286 C CD1 . TYR A 0 653 . 30.403 12.324 -25.654 1.00 90.47 653 A 1 ATOM 5287 C CD2 . TYR A 0 653 . 31.786 13.776 -27.038 1.00 90.47 653 A 1 ATOM 5288 C CE1 . TYR A 0 653 . 30.304 13.338 -24.680 1.00 90.47 653 A 1 ATOM 5289 C CE2 . TYR A 0 653 . 31.707 14.787 -26.061 1.00 90.47 653 A 1 ATOM 5290 O OH . TYR A 0 653 . 30.864 15.567 -23.957 1.00 90.47 653 A 1 ATOM 5291 C CZ . TYR A 0 653 . 30.956 14.573 -24.885 1.00 90.47 653 A 1 ATOM 5292 N N . LYS A 0 654 . 34.311 11.261 -28.735 1.00 87.56 654 A 1 ATOM 5293 C CA . LYS A 0 654 . 35.559 12.020 -28.797 1.00 87.56 654 A 1 ATOM 5294 C C . LYS A 0 654 . 35.233 13.511 -28.816 1.00 87.56 654 A 1 ATOM 5295 C CB . LYS A 0 654 . 36.368 11.563 -30.016 1.00 87.56 654 A 1 ATOM 5296 O O . LYS A 0 654 . 34.500 13.970 -29.691 1.00 87.56 654 A 1 ATOM 5297 C CG . LYS A 0 654 . 37.794 12.120 -29.951 1.00 87.56 654 A 1 ATOM 5298 C CD . LYS A 0 654 . 38.649 11.576 -31.098 1.00 87.56 654 A 1 ATOM 5299 C CE . LYS A 0 654 . 40.067 12.128 -30.936 1.00 87.56 654 A 1 ATOM 5300 N NZ . LYS A 0 654 . 40.977 11.632 -31.994 1.00 87.56 654 A 1 ATOM 5301 N N . SER A 0 655 . 35.750 14.266 -27.847 1.00 78.18 655 A 1 ATOM 5302 C CA . SER A 0 655 . 35.576 15.721 -27.839 1.00 78.18 655 A 1 ATOM 5303 C C . SER A 0 655 . 36.448 16.337 -28.930 1.00 78.18 655 A 1 ATOM 5304 C CB . SER A 0 655 . 35.911 16.318 -26.468 1.00 78.18 655 A 1 ATOM 5305 O O . SER A 0 655 . 37.655 16.104 -28.956 1.00 78.18 655 A 1 ATOM 5306 O OG . SER A 0 655 . 35.398 17.634 -26.379 1.00 78.18 655 A 1 ATOM 5307 N N . ILE A 0 656 . 35.847 17.125 -29.818 1.00 69.55 656 A 1 ATOM 5308 C CA . ILE A 0 656 . 36.580 18.030 -30.704 1.00 69.55 656 A 1 ATOM 5309 C C . ILE A 0 656 . 36.639 19.350 -29.935 1.00 69.55 656 A 1 ATOM 5310 C CB . ILE A 0 656 . 35.887 18.161 -32.081 1.00 69.55 656 A 1 ATOM 5311 O O . ILE A 0 656 . 35.585 19.920 -29.652 1.00 69.55 656 A 1 ATOM 5312 C CG1 . ILE A 0 656 . 35.626 16.779 -32.733 1.00 69.55 656 A 1 ATOM 5313 C CG2 . ILE A 0 656 . 36.749 19.039 -33.007 1.00 69.55 656 A 1 ATOM 5314 C CD1 . ILE A 0 656 . 34.703 16.843 -33.956 1.00 69.55 656 A 1 ATOM 5315 N N . ILE A 0 657 . 37.831 19.748 -29.485 1.00 59.04 657 A 1 ATOM 5316 C CA . ILE A 0 657 . 38.051 21.095 -28.934 1.00 59.04 657 A 1 ATOM 5317 C C . ILE A 0 657 . 38.071 22.082 -30.094 1.00 59.04 657 A 1 ATOM 5318 C CB . ILE A 0 657 . 39.317 21.166 -28.053 1.00 59.04 657 A 1 ATOM 5319 O O . ILE A 0 657 . 38.740 21.757 -31.103 1.00 59.04 657 A 1 ATOM 5320 C CG1 . ILE A 0 657 . 39.169 20.212 -26.845 1.00 59.04 657 A 1 ATOM 5321 C CG2 . ILE A 0 657 . 39.540 22.612 -27.570 1.00 59.04 657 A 1 ATOM 5322 C CD1 . ILE A 0 657 . 40.399 20.137 -25.932 1.00 59.04 657 A 1 ATOM 5323 O OXT . ILE A 0 657 . 37.396 23.118 -29.924 1.00 59.04 657 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 81.32 # loop_ _atom_type.symbol C N O S #