data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 PRO 0 4 VAL 0 5 GLU 0 6 GLU 0 7 GLN 0 8 GLN 0 9 GLY 0 10 ASP 0 11 LYS 0 12 PRO 0 13 ILE 0 14 GLN 0 15 PRO 0 16 LYS 0 17 ILE 0 18 GLY 0 19 ILE 0 20 ILE 0 21 TYR 0 22 PRO 0 23 PRO 0 24 PRO 0 25 GLU 0 26 VAL 0 27 ARG 0 28 ASN 0 29 ILE 0 30 VAL 0 31 ASP 0 32 LYS 0 33 THR 0 34 ALA 0 35 SER 0 36 PHE 0 37 VAL 0 38 ALA 0 39 ARG 0 40 ASN 0 41 GLY 0 42 PRO 0 43 ASP 0 44 PHE 0 45 GLU 0 46 SER 0 47 ARG 0 48 ILE 0 49 ARG 0 50 GLN 0 51 ASN 0 52 GLU 0 53 ILE 0 54 SER 0 55 ASN 0 56 PRO 0 57 LYS 0 58 PHE 0 59 ASN 0 60 PHE 0 61 LEU 0 62 ASN 0 63 PRO 0 64 ALA 0 65 ASP 0 66 PRO 0 67 TYR 0 68 HIS 0 69 ALA 0 70 TYR 0 71 TYR 0 72 GLN 0 73 HIS 0 74 LYS 0 75 VAL 0 76 ARG 0 77 GLU 0 78 PHE 0 79 ALA 0 80 GLU 0 81 GLY 0 82 ARG 0 83 THR 0 84 PRO 0 85 GLU 0 86 PRO 0 87 ALA 0 88 ALA 0 89 LEU 0 90 LYS 0 91 LEU 0 92 THR 0 93 ILE 0 94 PRO 0 95 SER 0 96 ALA 0 97 ALA 0 98 ARG 0 99 LEU 0 100 ALA 0 101 GLN 0 102 ASP 0 103 THR 0 104 PRO 0 105 LYS 0 106 SER 0 107 ILE 0 108 GLN 0 109 GLU 0 110 THR 0 111 PHE 0 112 THR 0 113 PRO 0 114 LYS 0 115 ASP 0 116 PRO 0 117 PRO 0 118 ALA 0 119 GLU 0 120 PHE 0 121 GLU 0 122 PHE 0 123 VAL 0 124 TYR 0 125 ASP 0 126 PRO 0 127 PRO 0 128 SER 0 129 ILE 0 130 ASN 0 131 ALA 0 132 VAL 0 133 ASP 0 134 ILE 0 135 ASP 0 136 ILE 0 137 ILE 0 138 LYS 0 139 LEU 0 140 THR 0 141 ALA 0 142 GLN 0 143 PHE 0 144 VAL 0 145 ALA 0 146 ARG 0 147 ASN 0 148 GLY 0 149 ARG 0 150 GLN 0 151 PHE 0 152 LEU 0 153 THR 0 154 GLN 0 155 LEU 0 156 MET 0 157 SER 0 158 ARG 0 159 GLU 0 160 GLN 0 161 ARG 0 162 ASN 0 163 TYR 0 164 GLN 0 165 PHE 0 166 ASP 0 167 PHE 0 168 LEU 0 169 ARG 0 170 ALA 0 171 GLN 0 172 HIS 0 173 SER 0 174 MET 0 175 PHE 0 176 GLY 0 177 TYR 0 178 PHE 0 179 THR 0 180 LYS 0 181 LEU 0 182 VAL 0 183 GLU 0 184 GLN 0 185 TYR 0 186 THR 0 187 LYS 0 188 ILE 0 189 LEU 0 190 ILE 0 191 PRO 0 192 PRO 0 193 LYS 0 194 ASP 0 195 VAL 0 196 ILE 0 197 SER 0 198 LYS 0 199 LEU 0 200 GLU 0 201 ASP 0 202 GLU 0 203 LEU 0 204 GLU 0 205 LYS 0 206 PRO 0 207 LYS 0 208 GLN 0 209 LEU 0 210 LEU 0 211 ASP 0 212 ASP 0 213 VAL 0 214 LYS 0 215 TYR 0 216 ARG 0 217 VAL 0 218 GLU 0 219 TRP 0 220 HIS 0 221 LYS 0 222 TYR 0 223 GLN 0 224 GLU 0 225 ARG 0 226 GLN 0 227 ARG 0 228 LYS 0 229 ARG 0 230 GLU 0 231 GLU 0 232 GLU 0 233 ALA 0 234 ALA 0 235 GLU 0 236 ARG 0 237 GLU 0 238 ARG 0 239 VAL 0 240 ALA 0 241 TYR 0 242 ALA 0 243 MET 0 244 ILE 0 245 ASP 0 246 TRP 0 247 HIS 0 248 ASP 0 249 PHE 0 250 VAL 0 251 VAL 0 252 VAL 0 253 GLU 0 254 THR 0 255 VAL 0 256 ASP 0 257 PHE 0 258 GLN 0 259 PRO 0 260 ASN 0 261 GLU 0 262 THR 0 263 GLY 0 264 ASN 0 265 PHE 0 266 PRO 0 267 LEU 0 268 PRO 0 269 THR 0 270 THR 0 271 PRO 0 272 ASP 0 273 GLU 0 274 VAL 0 275 GLY 0 276 ALA 0 277 ARG 0 278 LEU 0 279 LEU 0 280 ALA 0 281 GLU 0 282 GLU 0 283 ARG 0 284 GLY 0 285 LEU 0 286 GLN 0 287 PRO 0 288 PRO 0 289 LEU 0 290 LYS 0 291 PRO 0 292 SER 0 293 ALA 0 294 PRO 0 295 PRO 0 296 PRO 0 297 PRO 0 298 GLY 0 299 SER 0 300 LEU 0 301 GLY 0 302 LEU 0 303 MET 0 304 PRO 0 305 THR 0 306 ASP 0 307 ILE 0 308 ASP 0 309 ASP 0 310 ASP 0 311 THR 0 312 SER 0 313 ASP 0 314 GLN 0 315 GLU 0 316 LEU 0 317 ASP 0 318 GLU 0 319 SER 0 320 ASP 0 321 ASP 0 322 GLU 0 323 ASN 0 324 GLU 0 325 ALA 0 326 SER 0 327 GLY 0 328 PHE 0 329 SER 0 330 GLN 0 331 PRO 0 332 LYS 0 333 GLY 0 334 ARG 0 335 GLY 0 336 LEU 0 337 VAL 0 338 ASN 0 339 HIS 0 340 SER 0 341 PRO 0 342 LEU 0 343 PRO 0 344 TYR 0 345 PRO 0 346 ASP 0 347 GLU 0 348 THR 0 349 GLU 0 350 LYS 0 351 LEU 0 352 VAL 0 353 SER 0 354 ASP 0 355 ASP 0 356 ILE 0 357 PRO 0 358 THR 0 359 PRO 0 360 PRO 0 361 VAL 0 362 THR 0 363 ASN 0 364 MET 0 365 THR 0 366 ASP 0 367 ILE 0 368 ALA 0 369 GLY 0 370 GLU 0 371 ASP 0 372 ASP 0 373 MET 0 374 GLU 0 375 LEU 0 376 SER 0 377 ASP 0 378 ASP 0 379 GLU 0 380 ASN 0 381 ILE 0 382 ALA 0 383 GLU 0 384 GLU 0 385 GLN 0 386 VAL 0 387 GLN 0 388 GLN 0 389 THR 0 390 LYS 0 391 LEU 0 392 SER 0 393 THR 0 394 LYS 0 395 GLN 0 396 VAL 0 397 PRO 0 398 LEU 0 399 SER 0 400 SER 0 401 ASP 0 402 GLN 0 403 VAL 0 404 ILE 0 405 ILE 0 406 ARG 0 407 HIS 0 408 ASP 0 409 TYR 0 410 ASP 0 411 PRO 0 412 LYS 0 413 ALA 0 414 THR 0 415 SER 0 416 ILE 0 417 ARG 0 418 ARG 0 419 ALA 0 420 GLU 0 421 ASP 0 422 SER 0 423 VAL 0 424 LEU 0 425 LEU 0 426 VAL 0 427 SER 0 428 PRO 0 429 PHE 0 430 THR 0 431 GLY 0 432 GLU 0 433 LYS 0 434 ILE 0 435 PRO 0 436 ALA 0 437 ASN 0 438 GLN 0 439 ALA 0 440 PRO 0 441 LYS 0 442 HIS 0 443 ILE 0 444 LYS 0 445 VAL 0 446 GLY 0 447 LEU 0 448 LEU 0 449 ASP 0 450 PRO 0 451 LYS 0 452 TRP 0 453 VAL 0 454 GLU 0 455 GLN 0 456 ARG 0 457 ASP 0 458 ARG 0 459 GLU 0 460 VAL 0 461 ARG 0 462 GLU 0 463 LYS 0 464 ARG 0 465 ASP 0 466 GLN 0 467 GLU 0 468 GLN 0 469 VAL 0 470 TYR 0 471 ALA 0 472 ALA 0 473 GLY 0 474 ASN 0 475 LEU 0 476 ILE 0 477 ASP 0 478 SER 0 479 SER 0 480 LEU 0 481 LYS 0 482 GLN 0 483 LEU 0 484 ALA 0 485 GLU 0 486 ARG 0 487 ARG 0 488 THR 0 489 ASP 0 490 ILE 0 491 PHE 0 492 GLY 0 493 VAL 0 494 GLY 0 495 VAL 0 496 ASP 0 497 GLU 0 498 ILE 0 499 GLN 0 500 ILE 0 501 GLY 0 502 LYS 0 503 LYS 0 504 LEU 0 505 GLY 0 506 GLU 0 507 GLN 0 508 GLU 0 509 ILE 0 510 LEU 0 511 LYS 0 512 SER 0 513 ASP 0 514 LYS 0 515 LEU 0 516 ILE 0 517 TRP 0 518 ASP 0 519 GLY 0 520 TYR 0 521 SER 0 522 ALA 0 523 THR 0 524 THR 0 525 ASP 0 526 VAL 0 527 VAL 0 528 ALA 0 529 LYS 0 530 ARG 0 531 ASN 0 532 LEU 0 533 GLU 0 534 ALA 0 535 VAL 0 536 THR 0 537 VAL 0 538 LYS 0 539 ASP 0 540 LYS 0 541 LEU 0 542 ASN 0 543 LEU 0 544 LEU 0 545 GLU 0 546 PHE 0 547 GLN 0 548 GLN 0 549 LYS 0 550 LEU 0 551 ASP 0 552 SER 0 553 ALA 0 554 ARG 0 555 ASP 0 556 LYS 0 557 ILE 0 558 GLY 0 559 PRO 0 560 GLN 0 561 SER 0 562 GLY 0 563 VAL 0 564 LEU 0 565 PRO 0 566 ALA 0 567 LEU 0 568 GLY 0 569 ILE 0 570 ILE 0 571 PRO 0 572 SER 0 573 VAL 0 574 LEU 0 575 HIS 0 576 LYS 0 577 PRO 0 578 THR 0 579 ILE 0 580 LEU 0 581 LEU 0 582 PRO 0 583 PRO 0 584 PRO 0 585 SER 0 586 ILE 0 587 GLN 0 588 SER 0 589 GLY 0 590 VAL 0 591 THR 0 592 GLN 0 593 PRO 0 594 PRO 0 595 PRO 0 596 PRO 0 597 PRO 0 598 PRO 0 599 PRO 0 600 PRO 0 601 GLY 0 602 LEU 0 603 VAL 0 604 MET 0 605 LEU 0 606 SER 0 607 SER 0 608 ALA 0 609 PRO 0 610 PRO 0 611 PRO 0 612 LEU 0 613 PRO 0 614 PRO 0 615 GLY 0 616 LEU 0 617 PHE 0 618 PRO 0 619 PRO 0 620 GLY 0 621 MET 0 622 PRO 0 623 PRO 0 624 PRO 0 625 PRO 0 626 GLY 0 627 ILE 0 628 ALA 0 629 MET 0 630 PRO 0 631 GLY 0 632 PHE 0 633 MET 0 634 PRO 0 635 PRO 0 636 HIS 0 637 PRO 0 638 PRO 0 639 ILE 0 640 PRO 0 641 PRO 0 642 PRO 0 643 PRO 0 644 LEU 0 645 PRO 0 646 PRO 0 647 PRO 0 648 THR 0 649 PRO 0 650 ALA 0 651 ASN 0 652 ASP 0 653 GLY 0 654 GLU 0 655 PRO 0 656 GLU 0 657 ALA 0 658 LYS 0 659 ARG 0 660 PRO 0 661 ARG 0 662 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -18.885 33.166 98.903 1.00 39.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.217 32.571 98.641 1.00 39.60 1 A 1 ATOM 3 C C . MET A 0 1 . -20.384 32.432 97.135 1.00 39.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -21.345 33.391 99.288 1.00 39.60 1 A 1 ATOM 5 O O . MET A 0 1 . -19.665 33.119 96.421 1.00 39.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.461 33.046 100.779 1.00 39.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -22.719 34.008 101.654 1.00 39.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.085 32.894 103.040 1.00 39.60 1 A 1 ATOM 9 N N . SER A 0 2 . -21.213 31.485 96.698 1.00 48.45 2 A 1 ATOM 10 C CA . SER A 0 2 . -21.235 30.870 95.359 1.00 48.45 2 A 1 ATOM 11 C C . SER A 0 2 . -21.359 31.838 94.174 1.00 48.45 2 A 1 ATOM 12 C CB . SER A 0 2 . -22.401 29.875 95.309 1.00 48.45 2 A 1 ATOM 13 O O . SER A 0 2 . -21.863 32.949 94.333 1.00 48.45 2 A 1 ATOM 14 O OG . SER A 0 2 . -22.489 29.151 96.528 1.00 48.45 2 A 1 ATOM 15 N N . PRO A 0 3 . -20.979 31.379 92.968 1.00 47.47 3 A 1 ATOM 16 C CA . PRO A 0 3 . -22.046 31.079 92.005 1.00 47.47 3 A 1 ATOM 17 C C . PRO A 0 3 . -21.865 29.798 91.160 1.00 47.47 3 A 1 ATOM 18 C CB . PRO A 0 3 . -22.112 32.309 91.095 1.00 47.47 3 A 1 ATOM 19 O O . PRO A 0 3 . -20.766 29.476 90.730 1.00 47.47 3 A 1 ATOM 20 C CG . PRO A 0 3 . -20.676 32.826 91.058 1.00 47.47 3 A 1 ATOM 21 C CD . PRO A 0 3 . -19.974 32.137 92.230 1.00 47.47 3 A 1 ATOM 22 N N . VAL A 0 4 . -23.021 29.173 90.894 1.00 48.13 4 A 1 ATOM 23 C CA . VAL A 0 4 . -23.437 28.392 89.707 1.00 48.13 4 A 1 ATOM 24 C C . VAL A 0 4 . -22.566 27.214 89.238 1.00 48.13 4 A 1 ATOM 25 C CB . VAL A 0 4 . -23.827 29.329 88.543 1.00 48.13 4 A 1 ATOM 26 O O . VAL A 0 4 . -21.489 27.360 88.672 1.00 48.13 4 A 1 ATOM 27 C CG1 . VAL A 0 4 . -24.446 28.565 87.367 1.00 48.13 4 A 1 ATOM 28 C CG2 . VAL A 0 4 . -24.884 30.354 88.997 1.00 48.13 4 A 1 ATOM 29 N N . GLU A 0 5 . -23.163 26.032 89.370 1.00 41.63 5 A 1 ATOM 30 C CA . GLU A 0 5 . -22.764 24.745 88.805 1.00 41.63 5 A 1 ATOM 31 C C . GLU A 0 5 . -23.851 24.335 87.802 1.00 41.63 5 A 1 ATOM 32 C CB . GLU A 0 5 . -22.679 23.763 89.991 1.00 41.63 5 A 1 ATOM 33 O O . GLU A 0 5 . -25.019 24.293 88.186 1.00 41.63 5 A 1 ATOM 34 C CG . GLU A 0 5 . -22.432 22.286 89.645 1.00 41.63 5 A 1 ATOM 35 C CD . GLU A 0 5 . -22.361 21.392 90.903 1.00 41.63 5 A 1 ATOM 36 O OE1 . GLU A 0 5 . -22.096 20.182 90.725 1.00 41.63 5 A 1 ATOM 37 O OE2 . GLU A 0 5 . -22.545 21.909 92.031 1.00 41.63 5 A 1 ATOM 38 N N . GLU A 0 6 . -23.512 24.038 86.539 1.00 39.80 6 A 1 ATOM 39 C CA . GLU A 0 6 . -24.493 23.435 85.627 1.00 39.80 6 A 1 ATOM 40 C C . GLU A 0 6 . -23.888 22.535 84.525 1.00 39.80 6 A 1 ATOM 41 C CB . GLU A 0 6 . -25.490 24.496 85.089 1.00 39.80 6 A 1 ATOM 42 O O . GLU A 0 6 . -23.231 22.987 83.593 1.00 39.80 6 A 1 ATOM 43 C CG . GLU A 0 6 . -26.921 23.944 85.220 1.00 39.80 6 A 1 ATOM 44 C CD . GLU A 0 6 . -28.067 24.945 85.018 1.00 39.80 6 A 1 ATOM 45 O OE1 . GLU A 0 6 . -29.215 24.495 85.251 1.00 39.80 6 A 1 ATOM 46 O OE2 . GLU A 0 6 . -27.817 26.108 84.630 1.00 39.80 6 A 1 ATOM 47 N N . GLN A 0 7 . -24.180 21.236 84.672 1.00 34.06 7 A 1 ATOM 48 C CA . GLN A 0 7 . -24.390 20.210 83.637 1.00 34.06 7 A 1 ATOM 49 C C . GLN A 0 7 . -23.239 19.845 82.670 1.00 34.06 7 A 1 ATOM 50 C CB . GLN A 0 7 . -25.733 20.476 82.933 1.00 34.06 7 A 1 ATOM 51 O O . GLN A 0 7 . -23.041 20.419 81.600 1.00 34.06 7 A 1 ATOM 52 C CG . GLN A 0 7 . -26.910 20.312 83.919 1.00 34.06 7 A 1 ATOM 53 C CD . GLN A 0 7 . -28.254 20.710 83.317 1.00 34.06 7 A 1 ATOM 54 N NE2 . GLN A 0 7 . -29.064 21.494 83.996 1.00 34.06 7 A 1 ATOM 55 O OE1 . GLN A 0 7 . -28.614 20.302 82.227 1.00 34.06 7 A 1 ATOM 56 N N . GLN A 0 8 . -22.582 18.725 82.993 1.00 31.32 8 A 1 ATOM 57 C CA . GLN A 0 8 . -21.879 17.878 82.023 1.00 31.32 8 A 1 ATOM 58 C C . GLN A 0 8 . -22.899 17.126 81.150 1.00 31.32 8 A 1 ATOM 59 C CB . GLN A 0 8 . -20.986 16.873 82.776 1.00 31.32 8 A 1 ATOM 60 O O . GLN A 0 8 . -23.768 16.437 81.679 1.00 31.32 8 A 1 ATOM 61 C CG . GLN A 0 8 . -19.771 17.551 83.432 1.00 31.32 8 A 1 ATOM 62 C CD . GLN A 0 8 . -18.990 16.642 84.382 1.00 31.32 8 A 1 ATOM 63 N NE2 . GLN A 0 8 . -17.806 17.041 84.790 1.00 31.32 8 A 1 ATOM 64 O OE1 . GLN A 0 8 . -19.410 15.579 84.799 1.00 31.32 8 A 1 ATOM 65 N N . GLY A 0 9 . -22.777 17.238 79.823 1.00 35.49 9 A 1 ATOM 66 C CA . GLY A 0 9 . -23.591 16.503 78.848 1.00 35.49 9 A 1 ATOM 67 C C . GLY A 0 9 . -22.796 15.413 78.123 1.00 35.49 9 A 1 ATOM 68 O O . GLY A 0 9 . -21.658 15.647 77.706 1.00 35.49 9 A 1 ATOM 69 N N . ASP A 0 10 . -23.408 14.237 77.966 1.00 33.56 10 A 1 ATOM 70 C CA . ASP A 0 10 . -22.836 13.053 77.312 1.00 33.56 10 A 1 ATOM 71 C C . ASP A 0 10 . -22.288 13.314 75.898 1.00 33.56 10 A 1 ATOM 72 C CB . ASP A 0 10 . -23.908 11.948 77.214 1.00 33.56 10 A 1 ATOM 73 O O . ASP A 0 10 . -22.901 14.003 75.079 1.00 33.56 10 A 1 ATOM 74 C CG . ASP A 0 10 . -23.934 11.025 78.430 1.00 33.56 10 A 1 ATOM 75 O OD1 . ASP A 0 10 . -22.840 10.525 78.774 1.00 33.56 10 A 1 ATOM 76 O OD2 . ASP A 0 10 . -25.043 10.799 78.960 1.00 33.56 10 A 1 ATOM 77 N N . LYS A 0 11 . -21.171 12.652 75.565 1.00 43.46 11 A 1 ATOM 78 C CA . LYS A 0 11 . -20.703 12.478 74.181 1.00 43.46 11 A 1 ATOM 79 C C . LYS A 0 11 . -20.628 10.983 73.851 1.00 43.46 11 A 1 ATOM 80 C CB . LYS A 0 11 . -19.352 13.172 73.950 1.00 43.46 11 A 1 ATOM 81 O O . LYS A 0 11 . -19.814 10.286 74.458 1.00 43.46 11 A 1 ATOM 82 C CG . LYS A 0 11 . -19.504 14.698 73.924 1.00 43.46 11 A 1 ATOM 83 C CD . LYS A 0 11 . -18.196 15.377 73.500 1.00 43.46 11 A 1 ATOM 84 C CE . LYS A 0 11 . -18.409 16.893 73.479 1.00 43.46 11 A 1 ATOM 85 N NZ . LYS A 0 11 . -17.194 17.618 73.032 1.00 43.46 11 A 1 ATOM 86 N N . PRO A 0 12 . -21.434 10.471 72.901 1.00 42.67 12 A 1 ATOM 87 C CA . PRO A 0 12 . -21.455 9.050 72.586 1.00 42.67 12 A 1 ATOM 88 C C . PRO A 0 12 . -20.179 8.608 71.859 1.00 42.67 12 A 1 ATOM 89 C CB . PRO A 0 12 . -22.721 8.823 71.756 1.00 42.67 12 A 1 ATOM 90 O O . PRO A 0 12 . -19.631 9.307 71.005 1.00 42.67 12 A 1 ATOM 91 C CG . PRO A 0 12 . -22.924 10.169 71.064 1.00 42.67 12 A 1 ATOM 92 C CD . PRO A 0 12 . -22.430 11.175 72.104 1.00 42.67 12 A 1 ATOM 93 N N . ILE A 0 13 . -19.726 7.405 72.203 1.00 33.28 13 A 1 ATOM 94 C CA . ILE A 0 13 . -18.514 6.767 71.686 1.00 33.28 13 A 1 ATOM 95 C C . ILE A 0 13 . -18.741 6.361 70.221 1.00 33.28 13 A 1 ATOM 96 C CB . ILE A 0 13 . -18.190 5.541 72.578 1.00 33.28 13 A 1 ATOM 97 O O . ILE A 0 13 . -19.541 5.466 69.954 1.00 33.28 13 A 1 ATOM 98 C CG1 . ILE A 0 13 . -17.937 5.947 74.054 1.00 33.28 13 A 1 ATOM 99 C CG2 . ILE A 0 13 . -16.979 4.756 72.040 1.00 33.28 13 A 1 ATOM 100 C CD1 . ILE A 0 13 . -18.194 4.800 75.041 1.00 33.28 13 A 1 ATOM 101 N N . GLN A 0 14 . -18.026 6.971 69.270 1.00 40.91 14 A 1 ATOM 102 C CA . GLN A 0 14 . -18.052 6.518 67.873 1.00 40.91 14 A 1 ATOM 103 C C . GLN A 0 14 . -17.071 5.348 67.654 1.00 40.91 14 A 1 ATOM 104 C CB . GLN A 0 14 . -17.765 7.660 66.888 1.00 40.91 14 A 1 ATOM 105 O O . GLN A 0 14 . -15.869 5.512 67.884 1.00 40.91 14 A 1 ATOM 106 C CG . GLN A 0 14 . -18.921 8.673 66.810 1.00 40.91 14 A 1 ATOM 107 C CD . GLN A 0 14 . -18.822 9.605 65.601 1.00 40.91 14 A 1 ATOM 108 N NE2 . GLN A 0 14 . -19.689 10.587 65.492 1.00 40.91 14 A 1 ATOM 109 O OE1 . GLN A 0 14 . -17.983 9.474 64.728 1.00 40.91 14 A 1 ATOM 110 N N . PRO A 0 15 . -17.538 4.168 67.200 1.00 39.67 15 A 1 ATOM 111 C CA . PRO A 0 15 . -16.664 3.044 66.894 1.00 39.67 15 A 1 ATOM 112 C C . PRO A 0 15 . -15.889 3.279 65.590 1.00 39.67 15 A 1 ATOM 113 C CB . PRO A 0 15 . -17.575 1.817 66.834 1.00 39.67 15 A 1 ATOM 114 O O . PRO A 0 15 . -16.446 3.629 64.551 1.00 39.67 15 A 1 ATOM 115 C CG . PRO A 0 15 . -18.913 2.398 66.379 1.00 39.67 15 A 1 ATOM 116 C CD . PRO A 0 15 . -18.932 3.790 67.006 1.00 39.67 15 A 1 ATOM 117 N N . LYS A 0 16 . -14.578 3.038 65.646 1.00 38.04 16 A 1 ATOM 118 C CA . LYS A 0 16 . -13.623 3.224 64.546 1.00 38.04 16 A 1 ATOM 119 C C . LYS A 0 16 . -13.761 2.098 63.508 1.00 38.04 16 A 1 ATOM 120 C CB . LYS A 0 16 . -12.230 3.333 65.192 1.00 38.04 16 A 1 ATOM 121 O O . LYS A 0 16 . -13.023 1.118 63.556 1.00 38.04 16 A 1 ATOM 122 C CG . LYS A 0 16 . -11.126 3.865 64.269 1.00 38.04 16 A 1 ATOM 123 C CD . LYS A 0 16 . -9.835 4.033 65.088 1.00 38.04 16 A 1 ATOM 124 C CE . LYS A 0 16 . -8.737 4.715 64.267 1.00 38.04 16 A 1 ATOM 125 N NZ . LYS A 0 16 . -7.520 4.959 65.082 1.00 38.04 16 A 1 ATOM 126 N N . ILE A 0 17 . -14.733 2.225 62.606 1.00 48.91 17 A 1 ATOM 127 C CA . ILE A 0 17 . -15.067 1.230 61.572 1.00 48.91 17 A 1 ATOM 128 C C . ILE A 0 17 . -14.469 1.653 60.222 1.00 48.91 17 A 1 ATOM 129 C CB . ILE A 0 17 . -16.596 0.999 61.550 1.00 48.91 17 A 1 ATOM 130 O O . ILE A 0 17 . -14.492 2.827 59.859 1.00 48.91 17 A 1 ATOM 131 C CG1 . ILE A 0 17 . -17.019 0.300 62.866 1.00 48.91 17 A 1 ATOM 132 C CG2 . ILE A 0 17 . -17.055 0.161 60.341 1.00 48.91 17 A 1 ATOM 133 C CD1 . ILE A 0 17 . -18.511 0.439 63.179 1.00 48.91 17 A 1 ATOM 134 N N . GLY A 0 18 . -13.880 0.692 59.504 1.00 62.29 18 A 1 ATOM 135 C CA . GLY A 0 18 . -13.238 0.922 58.207 1.00 62.29 18 A 1 ATOM 136 C C . GLY A 0 18 . -14.227 1.242 57.082 1.00 62.29 18 A 1 ATOM 137 O O . GLY A 0 18 . -15.419 0.968 57.184 1.00 62.29 18 A 1 ATOM 138 N N . ILE A 0 19 . -13.710 1.806 55.990 1.00 81.08 19 A 1 ATOM 139 C CA . ILE A 0 19 . -14.499 2.213 54.821 1.00 81.08 19 A 1 ATOM 140 C C . ILE A 0 19 . -15.148 0.984 54.164 1.00 81.08 19 A 1 ATOM 141 C CB . ILE A 0 19 . -13.602 2.988 53.826 1.00 81.08 19 A 1 ATOM 142 O O . ILE A 0 19 . -14.450 0.070 53.723 1.00 81.08 19 A 1 ATOM 143 C CG1 . ILE A 0 19 . -13.015 4.267 54.474 1.00 81.08 19 A 1 ATOM 144 C CG2 . ILE A 0 19 . -14.397 3.360 52.565 1.00 81.08 19 A 1 ATOM 145 C CD1 . ILE A 0 19 . -11.846 4.864 53.685 1.00 81.08 19 A 1 ATOM 146 N N . ILE A 0 20 . -16.480 0.981 54.071 1.00 81.33 20 A 1 ATOM 147 C CA . ILE A 0 20 . -17.265 -0.070 53.412 1.00 81.33 20 A 1 ATOM 148 C C . ILE A 0 20 . -17.536 0.352 51.965 1.00 81.33 20 A 1 ATOM 149 C CB . ILE A 0 20 . -18.570 -0.362 54.192 1.00 81.33 20 A 1 ATOM 150 O O . ILE A 0 20 . -18.081 1.426 51.718 1.00 81.33 20 A 1 ATOM 151 C CG1 . ILE A 0 20 . -18.254 -0.794 55.646 1.00 81.33 20 A 1 ATOM 152 C CG2 . ILE A 0 20 . -19.387 -1.456 53.475 1.00 81.33 20 A 1 ATOM 153 C CD1 . ILE A 0 20 . -19.486 -0.948 56.545 1.00 81.33 20 A 1 ATOM 154 N N . TYR A 0 21 . -17.174 -0.497 51.003 1.00 83.59 21 A 1 ATOM 155 C CA . TYR A 0 21 . -17.373 -0.214 49.580 1.00 83.59 21 A 1 ATOM 156 C C . TYR A 0 21 . -18.835 -0.467 49.157 1.00 83.59 21 A 1 ATOM 157 C CB . TYR A 0 21 . -16.396 -1.042 48.737 1.00 83.59 21 A 1 ATOM 158 O O . TYR A 0 21 . -19.337 -1.573 49.376 1.00 83.59 21 A 1 ATOM 159 C CG . TYR A 0 21 . -14.952 -0.593 48.867 1.00 83.59 21 A 1 ATOM 160 C CD1 . TYR A 0 21 . -14.430 0.352 47.962 1.00 83.59 21 A 1 ATOM 161 C CD2 . TYR A 0 21 . -14.141 -1.095 49.905 1.00 83.59 21 A 1 ATOM 162 C CE1 . TYR A 0 21 . -13.096 0.786 48.090 1.00 83.59 21 A 1 ATOM 163 C CE2 . TYR A 0 21 . -12.814 -0.647 50.048 1.00 83.59 21 A 1 ATOM 164 O OH . TYR A 0 21 . -11.013 0.736 49.257 1.00 83.59 21 A 1 ATOM 165 C CZ . TYR A 0 21 . -12.290 0.294 49.137 1.00 83.59 21 A 1 ATOM 166 N N . PRO A 0 22 . -19.523 0.511 48.535 1.00 86.09 22 A 1 ATOM 167 C CA . PRO A 0 22 . -20.890 0.332 48.052 1.00 86.09 22 A 1 ATOM 168 C C . PRO A 0 22 . -20.985 -0.593 46.819 1.00 86.09 22 A 1 ATOM 169 C CB . PRO A 0 22 . -21.415 1.739 47.751 1.00 86.09 22 A 1 ATOM 170 O O . PRO A 0 22 . -20.024 -0.692 46.047 1.00 86.09 22 A 1 ATOM 171 C CG . PRO A 0 22 . -20.155 2.555 47.487 1.00 86.09 22 A 1 ATOM 172 C CD . PRO A 0 22 . -19.103 1.895 48.369 1.00 86.09 22 A 1 ATOM 173 N N . PRO A 0 23 . -22.154 -1.230 46.583 1.00 85.84 23 A 1 ATOM 174 C CA . PRO A 0 23 . -22.443 -1.976 45.356 1.00 85.84 23 A 1 ATOM 175 C C . PRO A 0 23 . -22.262 -1.118 44.090 1.00 85.84 23 A 1 ATOM 176 C CB . PRO A 0 23 . -23.900 -2.442 45.484 1.00 85.84 23 A 1 ATOM 177 O O . PRO A 0 23 . -22.462 0.094 44.170 1.00 85.84 23 A 1 ATOM 178 C CG . PRO A 0 23 . -24.140 -2.471 46.991 1.00 85.84 23 A 1 ATOM 179 C CD . PRO A 0 23 . -23.291 -1.305 47.489 1.00 85.84 23 A 1 ATOM 180 N N . PRO A 0 24 . -21.963 -1.703 42.911 1.00 82.62 24 A 1 ATOM 181 C CA . PRO A 0 24 . -21.609 -0.945 41.703 1.00 82.62 24 A 1 ATOM 182 C C . PRO A 0 24 . -22.603 0.155 41.295 1.00 82.62 24 A 1 ATOM 183 C CB . PRO A 0 24 . -21.457 -1.995 40.597 1.00 82.62 24 A 1 ATOM 184 O O . PRO A 0 24 . -22.181 1.245 40.918 1.00 82.62 24 A 1 ATOM 185 C CG . PRO A 0 24 . -21.005 -3.238 41.361 1.00 82.62 24 A 1 ATOM 186 C CD . PRO A 0 24 . -21.775 -3.130 42.676 1.00 82.62 24 A 1 ATOM 187 N N . GLU A 0 25 . -23.914 -0.090 41.420 1.00 80.04 25 A 1 ATOM 188 C CA . GLU A 0 25 . -24.944 0.913 41.102 1.00 80.04 25 A 1 ATOM 189 C C . GLU A 0 25 . -24.860 2.138 42.028 1.00 80.04 25 A 1 ATOM 190 C CB . GLU A 0 25 . -26.342 0.265 41.159 1.00 80.04 25 A 1 ATOM 191 O O . GLU A 0 25 . -24.863 3.273 41.555 1.00 80.04 25 A 1 ATOM 192 C CG . GLU A 0 25 . -27.421 1.216 40.601 1.00 80.04 25 A 1 ATOM 193 C CD . GLU A 0 25 . -28.865 0.696 40.698 1.00 80.04 25 A 1 ATOM 194 O OE1 . GLU A 0 25 . -29.779 1.536 40.467 1.00 80.04 25 A 1 ATOM 195 O OE2 . GLU A 0 25 . -29.051 -0.497 41.023 1.00 80.04 25 A 1 ATOM 196 N N . VAL A 0 26 . -24.718 1.919 43.339 1.00 86.51 26 A 1 ATOM 197 C CA . VAL A 0 26 . -24.598 2.994 44.338 1.00 86.51 26 A 1 ATOM 198 C C . VAL A 0 26 . -23.229 3.667 44.238 1.00 86.51 26 A 1 ATOM 199 C CB . VAL A 0 26 . -24.861 2.458 45.761 1.00 86.51 26 A 1 ATOM 200 O O . VAL A 0 26 . -23.146 4.889 44.291 1.00 86.51 26 A 1 ATOM 201 C CG1 . VAL A 0 26 . -24.724 3.547 46.834 1.00 86.51 26 A 1 ATOM 202 C CG2 . VAL A 0 26 . -26.272 1.866 45.877 1.00 86.51 26 A 1 ATOM 203 N N . ARG A 0 27 . -22.158 2.898 44.013 1.00 89.01 27 A 1 ATOM 204 C CA . ARG A 0 27 . -20.787 3.402 43.850 1.00 89.01 27 A 1 ATOM 205 C C . ARG A 0 27 . -20.677 4.431 42.729 1.00 89.01 27 A 1 ATOM 206 C CB . ARG A 0 27 . -19.851 2.214 43.602 1.00 89.01 27 A 1 ATOM 207 O O . ARG A 0 27 . -20.109 5.493 42.947 1.00 89.01 27 A 1 ATOM 208 C CG . ARG A 0 27 . -18.383 2.646 43.652 1.00 89.01 27 A 1 ATOM 209 C CD . ARG A 0 27 . -17.487 1.418 43.527 1.00 89.01 27 A 1 ATOM 210 N NE . ARG A 0 27 . -16.078 1.816 43.604 1.00 89.01 27 A 1 ATOM 211 N NH1 . ARG A 0 27 . -15.175 -0.281 43.834 1.00 89.01 27 A 1 ATOM 212 N NH2 . ARG A 0 27 . -13.839 1.509 43.766 1.00 89.01 27 A 1 ATOM 213 C CZ . ARG A 0 27 . -15.041 1.013 43.736 1.00 89.01 27 A 1 ATOM 214 N N . ASN A 0 28 . -21.290 4.162 41.577 1.00 88.32 28 A 1 ATOM 215 C CA . ASN A 0 28 . -21.306 5.092 40.447 1.00 88.32 28 A 1 ATOM 216 C C . ASN A 0 28 . -22.015 6.420 40.777 1.00 88.32 28 A 1 ATOM 217 C CB . ASN A 0 28 . -21.990 4.395 39.258 1.00 88.32 28 A 1 ATOM 218 O O . ASN A 0 28 . -21.637 7.467 40.250 1.00 88.32 28 A 1 ATOM 219 C CG . ASN A 0 28 . -21.159 3.288 38.628 1.00 88.32 28 A 1 ATOM 220 N ND2 . ASN A 0 28 . -21.741 2.534 37.726 1.00 88.32 28 A 1 ATOM 221 O OD1 . ASN A 0 28 . -19.985 3.106 38.892 1.00 88.32 28 A 1 ATOM 222 N N . ILE A 0 29 . -23.040 6.393 41.638 1.00 89.94 29 A 1 ATOM 223 C CA . ILE A 0 29 . -23.749 7.595 42.103 1.00 89.94 29 A 1 ATOM 224 C C . ILE A 0 29 . -22.904 8.333 43.148 1.00 89.94 29 A 1 ATOM 225 C CB . ILE A 0 29 . -25.158 7.241 42.635 1.00 89.94 29 A 1 ATOM 226 O O . ILE A 0 29 . -22.761 9.551 43.054 1.00 89.94 29 A 1 ATOM 227 C CG1 . ILE A 0 29 . -25.996 6.532 41.544 1.00 89.94 29 A 1 ATOM 228 C CG2 . ILE A 0 29 . -25.888 8.516 43.105 1.00 89.94 29 A 1 ATOM 229 C CD1 . ILE A 0 29 . -27.313 5.941 42.058 1.00 89.94 29 A 1 ATOM 230 N N . VAL A 0 30 . -22.297 7.613 44.096 1.00 91.84 30 A 1 ATOM 231 C CA . VAL A 0 30 . -21.390 8.176 45.107 1.00 91.84 30 A 1 ATOM 232 C C . VAL A 0 30 . -20.185 8.855 44.459 1.00 91.84 30 A 1 ATOM 233 C CB . VAL A 0 30 . -20.923 7.103 46.109 1.00 91.84 30 A 1 ATOM 234 O O . VAL A 0 30 . -19.931 10.012 44.768 1.00 91.84 30 A 1 ATOM 235 C CG1 . VAL A 0 30 . -19.887 7.681 47.081 1.00 91.84 30 A 1 ATOM 236 C CG2 . VAL A 0 30 . -22.082 6.583 46.962 1.00 91.84 30 A 1 ATOM 237 N N . ASP A 0 31 . -19.485 8.193 43.532 1.00 91.47 31 A 1 ATOM 238 C CA . ASP A 0 31 . -18.287 8.736 42.877 1.00 91.47 31 A 1 ATOM 239 C C . ASP A 0 31 . -18.622 9.996 42.053 1.00 91.47 31 A 1 ATOM 240 C CB . ASP A 0 31 . -17.614 7.646 42.008 1.00 91.47 31 A 1 ATOM 241 O O . ASP A 0 31 . -17.913 11.001 42.135 1.00 91.47 31 A 1 ATOM 242 C CG . ASP A 0 31 . -16.870 6.547 42.797 1.00 91.47 31 A 1 ATOM 243 O OD1 . ASP A 0 31 . -16.561 6.764 43.988 1.00 91.47 31 A 1 ATOM 244 O OD2 . ASP A 0 31 . -16.536 5.493 42.206 1.00 91.47 31 A 1 ATOM 245 N N . LYS A 0 32 . -19.753 10.003 41.327 1.00 90.29 32 A 1 ATOM 246 C CA . LYS A 0 32 . -20.244 11.202 40.622 1.00 90.29 32 A 1 ATOM 247 C C . LYS A 0 32 . -20.611 12.326 41.589 1.00 90.29 32 A 1 ATOM 248 C CB . LYS A 0 32 . -21.447 10.855 39.729 1.00 90.29 32 A 1 ATOM 249 O O . LYS A 0 32 . -20.178 13.459 41.402 1.00 90.29 32 A 1 ATOM 250 C CG . LYS A 0 32 . -21.018 10.134 38.445 1.00 90.29 32 A 1 ATOM 251 C CD . LYS A 0 32 . -22.230 9.803 37.563 1.00 90.29 32 A 1 ATOM 252 C CE . LYS A 0 32 . -21.743 9.123 36.277 1.00 90.29 32 A 1 ATOM 253 N NZ . LYS A 0 32 . -22.833 8.951 35.285 1.00 90.29 32 A 1 ATOM 254 N N . THR A 0 33 . -21.386 12.024 42.629 1.00 91.39 33 A 1 ATOM 255 C CA . THR A 0 33 . -21.840 13.024 43.611 1.00 91.39 33 A 1 ATOM 256 C C . THR A 0 33 . -20.653 13.623 44.362 1.00 91.39 33 A 1 ATOM 257 C CB . THR A 0 33 . -22.852 12.423 44.597 1.00 91.39 33 A 1 ATOM 258 O O . THR A 0 33 . -20.577 14.838 44.509 1.00 91.39 33 A 1 ATOM 259 C CG2 . THR A 0 33 . -23.468 13.475 45.511 1.00 91.39 33 A 1 ATOM 260 O OG1 . THR A 0 33 . -23.909 11.833 43.883 1.00 91.39 33 A 1 ATOM 261 N N . ALA A 0 34 . -19.679 12.797 44.752 1.00 92.26 34 A 1 ATOM 262 C CA . ALA A 0 34 . -18.439 13.232 45.379 1.00 92.26 34 A 1 ATOM 263 C C . ALA A 0 34 . -17.591 14.125 44.460 1.00 92.26 34 A 1 ATOM 264 C CB . ALA A 0 34 . -17.663 11.989 45.820 1.00 92.26 34 A 1 ATOM 265 O O . ALA A 0 34 . -17.057 15.125 44.927 1.00 92.26 34 A 1 ATOM 266 N N . SER A 0 35 . -17.514 13.819 43.159 1.00 91.34 35 A 1 ATOM 267 C CA . SER A 0 35 . -16.849 14.679 42.170 1.00 91.34 35 A 1 ATOM 268 C C . SER A 0 35 . -17.533 16.049 42.036 1.00 91.34 35 A 1 ATOM 269 C CB . SER A 0 35 . -16.785 13.948 40.824 1.00 91.34 35 A 1 ATOM 270 O O . SER A 0 35 . -16.847 17.069 42.013 1.00 91.34 35 A 1 ATOM 271 O OG . SER A 0 35 . -16.245 14.772 39.807 1.00 91.34 35 A 1 ATOM 272 N N . PHE A 0 36 . -18.870 16.110 42.010 1.00 90.66 36 A 1 ATOM 273 C CA . PHE A 0 36 . -19.587 17.392 41.970 1.00 90.66 36 A 1 ATOM 274 C C . PHE A 0 36 . -19.499 18.178 43.286 1.00 90.66 36 A 1 ATOM 275 C CB . PHE A 0 36 . -21.052 17.187 41.572 1.00 90.66 36 A 1 ATOM 276 O O . PHE A 0 36 . -19.351 19.394 43.241 1.00 90.66 36 A 1 ATOM 277 C CG . PHE A 0 36 . -21.279 16.840 40.115 1.00 90.66 36 A 1 ATOM 278 C CD1 . PHE A 0 36 . -21.027 17.805 39.121 1.00 90.66 36 A 1 ATOM 279 C CD2 . PHE A 0 36 . -21.777 15.577 39.747 1.00 90.66 36 A 1 ATOM 280 C CE1 . PHE A 0 36 . -21.246 17.499 37.767 1.00 90.66 36 A 1 ATOM 281 C CE2 . PHE A 0 36 . -21.981 15.263 38.391 1.00 90.66 36 A 1 ATOM 282 C CZ . PHE A 0 36 . -21.713 16.224 37.400 1.00 90.66 36 A 1 ATOM 283 N N . VAL A 0 37 . -19.551 17.520 44.449 1.00 93.52 37 A 1 ATOM 284 C CA . VAL A 0 37 . -19.387 18.182 45.758 1.00 93.52 37 A 1 ATOM 285 C C . VAL A 0 37 . -17.953 18.681 45.954 1.00 93.52 37 A 1 ATOM 286 C CB . VAL A 0 37 . -19.842 17.259 46.908 1.00 93.52 37 A 1 ATOM 287 O O . VAL A 0 37 . -17.764 19.769 46.489 1.00 93.52 37 A 1 ATOM 288 C CG1 . VAL A 0 37 . -19.509 17.838 48.289 1.00 93.52 37 A 1 ATOM 289 C CG2 . VAL A 0 37 . -21.364 17.058 46.846 1.00 93.52 37 A 1 ATOM 290 N N . ALA A 0 38 . -16.943 17.961 45.457 1.00 91.10 38 A 1 ATOM 291 C CA . ALA A 0 38 . -15.556 18.425 45.479 1.00 91.10 38 A 1 ATOM 292 C C . ALA A 0 38 . -15.326 19.684 44.617 1.00 91.10 38 A 1 ATOM 293 C CB . ALA A 0 38 . -14.645 17.270 45.056 1.00 91.10 38 A 1 ATOM 294 O O . ALA A 0 38 . -14.506 20.514 44.995 1.00 91.10 38 A 1 ATOM 295 N N . ARG A 0 39 . -16.061 19.863 43.503 1.00 90.12 39 A 1 ATOM 296 C CA . ARG A 0 39 . -16.007 21.100 42.691 1.00 90.12 39 A 1 ATOM 297 C C . ARG A 0 39 . -16.877 22.236 43.238 1.00 90.12 39 A 1 ATOM 298 C CB . ARG A 0 39 . -16.379 20.833 41.221 1.00 90.12 39 A 1 ATOM 299 O O . ARG A 0 39 . -16.445 23.380 43.239 1.00 90.12 39 A 1 ATOM 300 C CG . ARG A 0 39 . -15.364 19.951 40.482 1.00 90.12 39 A 1 ATOM 301 C CD . ARG A 0 39 . -15.594 19.997 38.961 1.00 90.12 39 A 1 ATOM 302 N NE . ARG A 0 39 . -14.941 18.855 38.297 1.00 90.12 39 A 1 ATOM 303 N NH1 . ARG A 0 39 . -16.754 17.453 38.090 1.00 90.12 39 A 1 ATOM 304 N NH2 . ARG A 0 39 . -14.707 16.620 38.148 1.00 90.12 39 A 1 ATOM 305 C CZ . ARG A 0 39 . -15.471 17.659 38.158 1.00 90.12 39 A 1 ATOM 306 N N . ASN A 0 40 . -18.100 21.934 43.678 1.00 88.41 40 A 1 ATOM 307 C CA . ASN A 0 40 . -19.113 22.939 44.034 1.00 88.41 40 A 1 ATOM 308 C C . ASN A 0 40 . -19.153 23.291 45.535 1.00 88.41 40 A 1 ATOM 309 C CB . ASN A 0 40 . -20.494 22.442 43.570 1.00 88.41 40 A 1 ATOM 310 O O . ASN A 0 40 . -19.900 24.183 45.932 1.00 88.41 40 A 1 ATOM 311 C CG . ASN A 0 40 . -20.642 22.255 42.071 1.00 88.41 40 A 1 ATOM 312 N ND2 . ASN A 0 40 . -21.621 21.486 41.650 1.00 88.41 40 A 1 ATOM 313 O OD1 . ASN A 0 40 . -19.931 22.801 41.248 1.00 88.41 40 A 1 ATOM 314 N N . GLY A 0 41 . -18.408 22.572 46.377 1.00 87.43 41 A 1 ATOM 315 C CA . GLY A 0 41 . -18.374 22.766 47.825 1.00 87.43 41 A 1 ATOM 316 C C . GLY A 0 41 . -19.537 22.120 48.606 1.00 87.43 41 A 1 ATOM 317 O O . GLY A 0 41 . -20.473 21.552 48.031 1.00 87.43 41 A 1 ATOM 318 N N . PRO A 0 42 . -19.499 22.201 49.952 1.00 88.33 42 A 1 ATOM 319 C CA . PRO A 0 42 . -20.443 21.521 50.851 1.00 88.33 42 A 1 ATOM 320 C C . PRO A 0 42 . -21.878 22.083 50.817 1.00 88.33 42 A 1 ATOM 321 C CB . PRO A 0 42 . -19.817 21.652 52.244 1.00 88.33 42 A 1 ATOM 322 O O . PRO A 0 42 . -22.822 21.413 51.249 1.00 88.33 42 A 1 ATOM 323 C CG . PRO A 0 42 . -19.016 22.951 52.155 1.00 88.33 42 A 1 ATOM 324 C CD . PRO A 0 42 . -18.494 22.922 50.722 1.00 88.33 42 A 1 ATOM 325 N N . ASP A 0 43 . -22.086 23.278 50.260 1.00 88.34 43 A 1 ATOM 326 C CA . ASP A 0 43 . -23.429 23.821 50.018 1.00 88.34 43 A 1 ATOM 327 C C . ASP A 0 43 . -24.207 22.973 49.001 1.00 88.34 43 A 1 ATOM 328 C CB . ASP A 0 43 . -23.315 25.265 49.515 1.00 88.34 43 A 1 ATOM 329 O O . ASP A 0 43 . -25.426 22.802 49.111 1.00 88.34 43 A 1 ATOM 330 C CG . ASP A 0 43 . -22.736 26.192 50.582 1.00 88.34 43 A 1 ATOM 331 O OD1 . ASP A 0 43 . -23.205 26.093 51.737 1.00 88.34 43 A 1 ATOM 332 O OD2 . ASP A 0 43 . -21.832 26.973 50.226 1.00 88.34 43 A 1 ATOM 333 N N . PHE A 0 44 . -23.497 22.378 48.036 1.00 90.75 44 A 1 ATOM 334 C CA . PHE A 0 44 . -24.078 21.470 47.053 1.00 90.75 44 A 1 ATOM 335 C C . PHE A 0 44 . -24.535 20.152 47.698 1.00 90.75 44 A 1 ATOM 336 C CB . PHE A 0 44 . -23.060 21.262 45.925 1.00 90.75 44 A 1 ATOM 337 O O . PHE A 0 44 . -25.638 19.687 47.411 1.00 90.75 44 A 1 ATOM 338 C CG . PHE A 0 44 . -23.625 20.568 44.704 1.00 90.75 44 A 1 ATOM 339 C CD1 . PHE A 0 44 . -23.200 19.271 44.367 1.00 90.75 44 A 1 ATOM 340 C CD2 . PHE A 0 44 . -24.572 21.223 43.895 1.00 90.75 44 A 1 ATOM 341 C CE1 . PHE A 0 44 . -23.741 18.624 43.245 1.00 90.75 44 A 1 ATOM 342 C CE2 . PHE A 0 44 . -25.112 20.573 42.770 1.00 90.75 44 A 1 ATOM 343 C CZ . PHE A 0 44 . -24.702 19.268 42.450 1.00 90.75 44 A 1 ATOM 344 N N . GLU A 0 45 . -23.759 19.604 48.642 1.00 91.40 45 A 1 ATOM 345 C CA . GLU A 0 45 . -24.169 18.449 49.458 1.00 91.40 45 A 1 ATOM 346 C C . GLU A 0 45 . -25.455 18.752 50.238 1.00 91.40 45 A 1 ATOM 347 C CB . GLU A 0 45 . -23.035 18.046 50.420 1.00 91.40 45 A 1 ATOM 348 O O . GLU A 0 45 . -26.412 17.976 50.191 1.00 91.40 45 A 1 ATOM 349 C CG . GLU A 0 45 . -23.452 16.898 51.356 1.00 91.40 45 A 1 ATOM 350 C CD . GLU A 0 45 . -22.338 16.456 52.314 1.00 91.40 45 A 1 ATOM 351 O OE1 . GLU A 0 45 . -22.666 16.171 53.488 1.00 91.40 45 A 1 ATOM 352 O OE2 . GLU A 0 45 . -21.179 16.340 51.853 1.00 91.40 45 A 1 ATOM 353 N N . SER A 0 46 . -25.508 19.906 50.910 1.00 88.51 46 A 1 ATOM 354 C CA . SER A 0 46 . -26.685 20.319 51.683 1.00 88.51 46 A 1 ATOM 355 C C . SER A 0 46 . -27.937 20.446 50.810 1.00 88.51 46 A 1 ATOM 356 C CB . SER A 0 46 . -26.407 21.637 52.409 1.00 88.51 46 A 1 ATOM 357 O O . SER A 0 46 . -29.020 20.039 51.234 1.00 88.51 46 A 1 ATOM 358 O OG . SER A 0 46 . -25.418 21.427 53.398 1.00 88.51 46 A 1 ATOM 359 N N . ARG A 0 47 . -27.788 20.945 49.574 1.00 88.41 47 A 1 ATOM 360 C CA . ARG A 0 47 . -28.873 21.069 48.591 1.00 88.41 47 A 1 ATOM 361 C C . ARG A 0 47 . -29.357 19.712 48.072 1.00 88.41 47 A 1 ATOM 362 C CB . ARG A 0 47 . -28.397 21.995 47.463 1.00 88.41 47 A 1 ATOM 363 O O . ARG A 0 47 . -30.566 19.491 48.027 1.00 88.41 47 A 1 ATOM 364 C CG . ARG A 0 47 . -29.521 22.370 46.483 1.00 88.41 47 A 1 ATOM 365 C CD . ARG A 0 47 . -29.036 23.389 45.441 1.00 88.41 47 A 1 ATOM 366 N NE . ARG A 0 47 . -28.683 24.683 46.063 1.00 88.41 47 A 1 ATOM 367 N NH1 . ARG A 0 47 . -27.103 25.396 44.546 1.00 88.41 47 A 1 ATOM 368 N NH2 . ARG A 0 47 . -27.501 26.606 46.371 1.00 88.41 47 A 1 ATOM 369 C CZ . ARG A 0 47 . -27.770 25.550 45.656 1.00 88.41 47 A 1 ATOM 370 N N . ILE A 0 48 . -28.453 18.788 47.730 1.00 88.94 48 A 1 ATOM 371 C CA . ILE A 0 48 . -28.846 17.430 47.311 1.00 88.94 48 A 1 ATOM 372 C C . ILE A 0 48 . -29.545 16.707 48.465 1.00 88.94 48 A 1 ATOM 373 C CB . ILE A 0 48 . -27.651 16.601 46.793 1.00 88.94 48 A 1 ATOM 374 O O . ILE A 0 48 . -30.621 16.149 48.269 1.00 88.94 48 A 1 ATOM 375 C CG1 . ILE A 0 48 . -27.004 17.243 45.548 1.00 88.94 48 A 1 ATOM 376 C CG2 . ILE A 0 48 . -28.137 15.183 46.407 1.00 88.94 48 A 1 ATOM 377 C CD1 . ILE A 0 48 . -25.589 16.709 45.308 1.00 88.94 48 A 1 ATOM 378 N N . ARG A 0 49 . -28.994 16.776 49.684 1.00 88.49 49 A 1 ATOM 379 C CA . ARG A 0 49 . -29.581 16.136 50.871 1.00 88.49 49 A 1 ATOM 380 C C . ARG A 0 49 . -30.988 16.652 51.189 1.00 88.49 49 A 1 ATOM 381 C CB . ARG A 0 49 . -28.624 16.318 52.060 1.00 88.49 49 A 1 ATOM 382 O O . ARG A 0 49 . -31.779 15.897 51.736 1.00 88.49 49 A 1 ATOM 383 C CG . ARG A 0 49 . -29.030 15.465 53.277 1.00 88.49 49 A 1 ATOM 384 C CD . ARG A 0 49 . -28.106 15.707 54.474 1.00 88.49 49 A 1 ATOM 385 N NE . ARG A 0 49 . -28.260 17.081 55.001 1.00 88.49 49 A 1 ATOM 386 N NH1 . ARG A 0 49 . -26.235 17.220 56.070 1.00 88.49 49 A 1 ATOM 387 N NH2 . ARG A 0 49 . -27.576 19.003 56.011 1.00 88.49 49 A 1 ATOM 388 C CZ . ARG A 0 49 . -27.363 17.756 55.697 1.00 88.49 49 A 1 ATOM 389 N N . GLN A 0 50 . -31.309 17.908 50.871 1.00 88.45 50 A 1 ATOM 390 C CA . GLN A 0 50 . -32.662 18.459 51.027 1.00 88.45 50 A 1 ATOM 391 C C . GLN A 0 50 . -33.615 18.001 49.914 1.00 88.45 50 A 1 ATOM 392 C CB . GLN A 0 50 . -32.595 19.992 51.089 1.00 88.45 50 A 1 ATOM 393 O O . GLN A 0 50 . -34.723 17.563 50.213 1.00 88.45 50 A 1 ATOM 394 C CG . GLN A 0 50 . -32.075 20.490 52.447 1.00 88.45 50 A 1 ATOM 395 C CD . GLN A 0 50 . -31.823 21.996 52.480 1.00 88.45 50 A 1 ATOM 396 N NE2 . GLN A 0 50 . -31.408 22.537 53.605 1.00 88.45 50 A 1 ATOM 397 O OE1 . GLN A 0 50 . -31.989 22.730 51.522 1.00 88.45 50 A 1 ATOM 398 N N . ASN A 0 51 . -33.188 18.070 48.649 1.00 88.45 51 A 1 ATOM 399 C CA . ASN A 0 51 . -34.035 17.730 47.500 1.00 88.45 51 A 1 ATOM 400 C C . ASN A 0 51 . -34.325 16.222 47.399 1.00 88.45 51 A 1 ATOM 401 C CB . ASN A 0 51 . -33.352 18.242 46.219 1.00 88.45 51 A 1 ATOM 402 O O . ASN A 0 51 . -35.447 15.821 47.103 1.00 88.45 51 A 1 ATOM 403 C CG . ASN A 0 51 . -33.386 19.753 46.058 1.00 88.45 51 A 1 ATOM 404 N ND2 . ASN A 0 51 . -32.664 20.276 45.095 1.00 88.45 51 A 1 ATOM 405 O OD1 . ASN A 0 51 . -34.071 20.491 46.746 1.00 88.45 51 A 1 ATOM 406 N N . GLU A 0 52 . -33.325 15.384 47.672 1.00 87.27 52 A 1 ATOM 407 C CA . GLU A 0 52 . -33.365 13.934 47.444 1.00 87.27 52 A 1 ATOM 408 C C . GLU A 0 52 . -33.557 13.123 48.740 1.00 87.27 52 A 1 ATOM 409 C CB . GLU A 0 52 . -32.110 13.506 46.664 1.00 87.27 52 A 1 ATOM 410 O O . GLU A 0 52 . -33.345 11.912 48.753 1.00 87.27 52 A 1 ATOM 411 C CG . GLU A 0 52 . -32.047 14.065 45.230 1.00 87.27 52 A 1 ATOM 412 C CD . GLU A 0 52 . -33.074 13.446 44.264 1.00 87.27 52 A 1 ATOM 413 O OE1 . GLU A 0 52 . -33.382 14.103 43.248 1.00 87.27 52 A 1 ATOM 414 O OE2 . GLU A 0 52 . -33.513 12.294 44.498 1.00 87.27 52 A 1 ATOM 415 N N . ILE A 0 53 . -33.999 13.748 49.842 1.00 85.63 53 A 1 ATOM 416 C CA . ILE A 0 53 . -34.175 13.072 51.148 1.00 85.63 53 A 1 ATOM 417 C C . ILE A 0 53 . -35.162 11.890 51.113 1.00 85.63 53 A 1 ATOM 418 C CB . ILE A 0 53 . -34.583 14.102 52.228 1.00 85.63 53 A 1 ATOM 419 O O . ILE A 0 53 . -35.121 11.010 51.970 1.00 85.63 53 A 1 ATOM 420 C CG1 . ILE A 0 53 . -34.280 13.551 53.640 1.00 85.63 53 A 1 ATOM 421 C CG2 . ILE A 0 53 . -36.045 14.568 52.084 1.00 85.63 53 A 1 ATOM 422 C CD1 . ILE A 0 53 . -34.298 14.622 54.736 1.00 85.63 53 A 1 ATOM 423 N N . SER A 0 54 . -36.061 11.870 50.125 1.00 83.02 54 A 1 ATOM 424 C CA . SER A 0 54 . -37.032 10.793 49.899 1.00 83.02 54 A 1 ATOM 425 C C . SER A 0 54 . -36.507 9.668 48.996 1.00 83.02 54 A 1 ATOM 426 C CB . SER A 0 54 . -38.325 11.379 49.322 1.00 83.02 54 A 1 ATOM 427 O O . SER A 0 54 . -37.140 8.616 48.899 1.00 83.02 54 A 1 ATOM 428 O OG . SER A 0 54 . -38.100 11.992 48.065 1.00 83.02 54 A 1 ATOM 429 N N . ASN A 0 55 . -35.364 9.865 48.333 1.00 86.88 55 A 1 ATOM 430 C CA . ASN A 0 55 . -34.836 8.954 47.329 1.00 86.88 55 A 1 ATOM 431 C C . ASN A 0 55 . -33.788 8.010 47.945 1.00 86.88 55 A 1 ATOM 432 C CB . ASN A 0 55 . -34.279 9.787 46.170 1.00 86.88 55 A 1 ATOM 433 O O . ASN A 0 55 . -32.703 8.457 48.333 1.00 86.88 55 A 1 ATOM 434 C CG . ASN A 0 55 . -33.795 8.969 44.987 1.00 86.88 55 A 1 ATOM 435 N ND2 . ASN A 0 55 . -33.534 9.632 43.891 1.00 86.88 55 A 1 ATOM 436 O OD1 . ASN A 0 55 . -33.635 7.754 45.024 1.00 86.88 55 A 1 ATOM 437 N N . PRO A 0 56 . -34.030 6.683 47.977 1.00 85.05 56 A 1 ATOM 438 C CA . PRO A 0 56 . -33.110 5.735 48.602 1.00 85.05 56 A 1 ATOM 439 C C . PRO A 0 56 . -31.726 5.697 47.936 1.00 85.05 56 A 1 ATOM 440 C CB . PRO A 0 56 . -33.817 4.377 48.529 1.00 85.05 56 A 1 ATOM 441 O O . PRO A 0 56 . -30.769 5.244 48.561 1.00 85.05 56 A 1 ATOM 442 C CG . PRO A 0 56 . -34.739 4.518 47.319 1.00 85.05 56 A 1 ATOM 443 C CD . PRO A 0 56 . -35.167 5.980 47.400 1.00 85.05 56 A 1 ATOM 444 N N . LYS A 0 57 . -31.590 6.196 46.696 1.00 82.68 57 A 1 ATOM 445 C CA . LYS A 0 57 . -30.300 6.282 45.996 1.00 82.68 57 A 1 ATOM 446 C C . LYS A 0 57 . -29.334 7.292 46.621 1.00 82.68 57 A 1 ATOM 447 C CB . LYS A 0 57 . -30.516 6.581 44.501 1.00 82.68 57 A 1 ATOM 448 O O . LYS A 0 57 . -28.134 7.119 46.451 1.00 82.68 57 A 1 ATOM 449 C CG . LYS A 0 57 . -31.283 5.441 43.809 1.00 82.68 57 A 1 ATOM 450 C CD . LYS A 0 57 . -31.247 5.527 42.275 1.00 82.68 57 A 1 ATOM 451 C CE . LYS A 0 57 . -31.950 4.282 41.706 1.00 82.68 57 A 1 ATOM 452 N NZ . LYS A 0 57 . -31.377 3.810 40.419 1.00 82.68 57 A 1 ATOM 453 N N . PHE A 0 58 . -29.827 8.287 47.364 1.00 87.91 58 A 1 ATOM 454 C CA . PHE A 0 58 . -29.018 9.332 48.007 1.00 87.91 58 A 1 ATOM 455 C C . PHE A 0 58 . -28.832 9.132 49.522 1.00 87.91 58 A 1 ATOM 456 C CB . PHE A 0 58 . -29.589 10.709 47.645 1.00 87.91 58 A 1 ATOM 457 O O . PHE A 0 58 . -28.241 9.982 50.189 1.00 87.91 58 A 1 ATOM 458 C CG . PHE A 0 58 . -29.367 11.076 46.189 1.00 87.91 58 A 1 ATOM 459 C CD1 . PHE A 0 58 . -28.137 11.627 45.784 1.00 87.91 58 A 1 ATOM 460 C CD2 . PHE A 0 58 . -30.383 10.868 45.238 1.00 87.91 58 A 1 ATOM 461 C CE1 . PHE A 0 58 . -27.934 11.993 44.441 1.00 87.91 58 A 1 ATOM 462 C CE2 . PHE A 0 58 . -30.188 11.248 43.899 1.00 87.91 58 A 1 ATOM 463 C CZ . PHE A 0 58 . -28.965 11.814 43.501 1.00 87.91 58 A 1 ATOM 464 N N . ASN A 0 59 . -29.253 7.986 50.075 1.00 87.70 59 A 1 ATOM 465 C CA . ASN A 0 59 . -29.110 7.680 51.506 1.00 87.70 59 A 1 ATOM 466 C C . ASN A 0 59 . -27.663 7.766 52.023 1.00 87.70 59 A 1 ATOM 467 C CB . ASN A 0 59 . -29.703 6.287 51.792 1.00 87.70 59 A 1 ATOM 468 O O . ASN A 0 59 . -27.469 8.119 53.182 1.00 87.70 59 A 1 ATOM 469 C CG . ASN A 0 59 . -31.197 6.309 52.062 1.00 87.70 59 A 1 ATOM 470 N ND2 . ASN A 0 59 . -31.858 5.184 51.933 1.00 87.70 59 A 1 ATOM 471 O OD1 . ASN A 0 59 . -31.787 7.306 52.438 1.00 87.70 59 A 1 ATOM 472 N N . PHE A 0 60 . -26.654 7.544 51.172 1.00 90.92 60 A 1 ATOM 473 C CA . PHE A 0 60 . -25.233 7.681 51.523 1.00 90.92 60 A 1 ATOM 474 C C . PHE A 0 60 . -24.821 9.102 51.961 1.00 90.92 60 A 1 ATOM 475 C CB . PHE A 0 60 . -24.379 7.209 50.338 1.00 90.92 60 A 1 ATOM 476 O O . PHE A 0 60 . -23.755 9.279 52.549 1.00 90.92 60 A 1 ATOM 477 C CG . PHE A 0 60 . -24.477 8.083 49.097 1.00 90.92 60 A 1 ATOM 478 C CD1 . PHE A 0 60 . -25.287 7.695 48.013 1.00 90.92 60 A 1 ATOM 479 C CD2 . PHE A 0 60 . -23.727 9.274 49.010 1.00 90.92 60 A 1 ATOM 480 C CE1 . PHE A 0 60 . -25.348 8.496 46.858 1.00 90.92 60 A 1 ATOM 481 C CE2 . PHE A 0 60 . -23.796 10.075 47.857 1.00 90.92 60 A 1 ATOM 482 C CZ . PHE A 0 60 . -24.614 9.690 46.783 1.00 90.92 60 A 1 ATOM 483 N N . LEU A 0 61 . -25.638 10.129 51.692 1.00 89.76 61 A 1 ATOM 484 C CA . LEU A 0 61 . -25.426 11.491 52.198 1.00 89.76 61 A 1 ATOM 485 C C . LEU A 0 61 . -25.803 11.640 53.682 1.00 89.76 61 A 1 ATOM 486 C CB . LEU A 0 61 . -26.226 12.489 51.341 1.00 89.76 61 A 1 ATOM 487 O O . LEU A 0 61 . -25.414 12.616 54.322 1.00 89.76 61 A 1 ATOM 488 C CG . LEU A 0 61 . -25.797 12.565 49.865 1.00 89.76 61 A 1 ATOM 489 C CD1 . LEU A 0 61 . -26.675 13.583 49.142 1.00 89.76 61 A 1 ATOM 490 C CD2 . LEU A 0 61 . -24.340 13.001 49.705 1.00 89.76 61 A 1 ATOM 491 N N . ASN A 0 62 . -26.544 10.686 54.252 1.00 87.94 62 A 1 ATOM 492 C CA . ASN A 0 62 . -26.902 10.698 55.664 1.00 87.94 62 A 1 ATOM 493 C C . ASN A 0 62 . -25.772 10.079 56.510 1.00 87.94 62 A 1 ATOM 494 C CB . ASN A 0 62 . -28.242 9.970 55.866 1.00 87.94 62 A 1 ATOM 495 O O . ASN A 0 62 . -25.375 8.946 56.239 1.00 87.94 62 A 1 ATOM 496 C CG . ASN A 0 62 . -29.403 10.724 55.239 1.00 87.94 62 A 1 ATOM 497 N ND2 . ASN A 0 62 . -30.340 10.035 54.630 1.00 87.94 62 A 1 ATOM 498 O OD1 . ASN A 0 62 . -29.492 11.939 55.321 1.00 87.94 62 A 1 ATOM 499 N N . PRO A 0 63 . -25.321 10.724 57.607 1.00 86.66 63 A 1 ATOM 500 C CA . PRO A 0 63 . -24.285 10.175 58.494 1.00 86.66 63 A 1 ATOM 501 C C . PRO A 0 63 . -24.625 8.841 59.181 1.00 86.66 63 A 1 ATOM 502 C CB . PRO A 0 63 . -24.025 11.264 59.540 1.00 86.66 63 A 1 ATOM 503 O O . PRO A 0 63 . -23.764 8.249 59.826 1.00 86.66 63 A 1 ATOM 504 C CG . PRO A 0 63 . -24.408 12.552 58.819 1.00 86.66 63 A 1 ATOM 505 C CD . PRO A 0 63 . -25.587 12.113 57.956 1.00 86.66 63 A 1 ATOM 506 N N . ALA A 0 64 . -25.878 8.387 59.081 1.00 85.87 64 A 1 ATOM 507 C CA . ALA A 0 64 . -26.339 7.095 59.583 1.00 85.87 64 A 1 ATOM 508 C C . ALA A 0 64 . -26.158 5.938 58.575 1.00 85.87 64 A 1 ATOM 509 C CB . ALA A 0 64 . -27.808 7.259 59.999 1.00 85.87 64 A 1 ATOM 510 O O . ALA A 0 64 . -26.369 4.784 58.945 1.00 85.87 64 A 1 ATOM 511 N N . ASP A 0 65 . -25.801 6.223 57.318 1.00 86.87 65 A 1 ATOM 512 C CA . ASP A 0 65 . -25.660 5.211 56.269 1.00 86.87 65 A 1 ATOM 513 C C . ASP A 0 65 . -24.243 4.590 56.236 1.00 86.87 65 A 1 ATOM 514 C CB . ASP A 0 65 . -26.041 5.808 54.913 1.00 86.87 65 A 1 ATOM 515 O O . ASP A 0 65 . -23.249 5.324 56.295 1.00 86.87 65 A 1 ATOM 516 C CG . ASP A 0 65 . -26.027 4.727 53.834 1.00 86.87 65 A 1 ATOM 517 O OD1 . ASP A 0 65 . -27.037 4.001 53.723 1.00 86.87 65 A 1 ATOM 518 O OD2 . ASP A 0 65 . -24.972 4.579 53.176 1.00 86.87 65 A 1 ATOM 519 N N . PRO A 0 66 . -24.103 3.254 56.091 1.00 87.46 66 A 1 ATOM 520 C CA . PRO A 0 66 . -22.798 2.588 56.044 1.00 87.46 66 A 1 ATOM 521 C C . PRO A 0 66 . -21.854 3.065 54.928 1.00 87.46 66 A 1 ATOM 522 C CB . PRO A 0 66 . -23.113 1.098 55.871 1.00 87.46 66 A 1 ATOM 523 O O . PRO A 0 66 . -20.636 2.946 55.073 1.00 87.46 66 A 1 ATOM 524 C CG . PRO A 0 66 . -24.497 0.948 56.494 1.00 87.46 66 A 1 ATOM 525 C CD . PRO A 0 66 . -25.169 2.261 56.114 1.00 87.46 66 A 1 ATOM 526 N N . TYR A 0 67 . -22.378 3.600 53.821 1.00 89.55 67 A 1 ATOM 527 C CA . TYR A 0 67 . -21.578 4.067 52.685 1.00 89.55 67 A 1 ATOM 528 C C . TYR A 0 67 . -21.153 5.537 52.806 1.00 89.55 67 A 1 ATOM 529 C CB . TYR A 0 67 . -22.324 3.789 51.374 1.00 89.55 67 A 1 ATOM 530 O O . TYR A 0 67 . -20.321 5.996 52.018 1.00 89.55 67 A 1 ATOM 531 C CG . TYR A 0 67 . -22.835 2.365 51.223 1.00 89.55 67 A 1 ATOM 532 C CD1 . TYR A 0 67 . -21.960 1.272 51.397 1.00 89.55 67 A 1 ATOM 533 C CD2 . TYR A 0 67 . -24.190 2.134 50.917 1.00 89.55 67 A 1 ATOM 534 C CE1 . TYR A 0 67 . -22.441 -0.046 51.272 1.00 89.55 67 A 1 ATOM 535 C CE2 . TYR A 0 67 . -24.669 0.819 50.762 1.00 89.55 67 A 1 ATOM 536 O OH . TYR A 0 67 . -24.255 -1.544 50.806 1.00 89.55 67 A 1 ATOM 537 C CZ . TYR A 0 67 . -23.796 -0.272 50.947 1.00 89.55 67 A 1 ATOM 538 N N . HIS A 0 68 . -21.628 6.267 53.822 1.00 90.64 68 A 1 ATOM 539 C CA . HIS A 0 68 . -21.239 7.659 54.069 1.00 90.64 68 A 1 ATOM 540 C C . HIS A 0 68 . -19.718 7.821 54.254 1.00 90.64 68 A 1 ATOM 541 C CB . HIS A 0 68 . -22.005 8.171 55.295 1.00 90.64 68 A 1 ATOM 542 O O . HIS A 0 68 . -19.117 8.771 53.752 1.00 90.64 68 A 1 ATOM 543 C CG . HIS A 0 68 . -21.861 9.656 55.490 1.00 90.64 68 A 1 ATOM 544 C CD2 . HIS A 0 68 . -21.183 10.301 56.486 1.00 90.64 68 A 1 ATOM 545 N ND1 . HIS A 0 68 . -22.414 10.620 54.685 1.00 90.64 68 A 1 ATOM 546 C CE1 . HIS A 0 68 . -22.094 11.825 55.184 1.00 90.64 68 A 1 ATOM 547 N NE2 . HIS A 0 68 . -21.338 11.680 56.289 1.00 90.64 68 A 1 ATOM 548 N N . ALA A 0 69 . -19.059 6.843 54.889 1.00 89.51 69 A 1 ATOM 549 C CA . ALA A 0 69 . -17.602 6.820 55.043 1.00 89.51 69 A 1 ATOM 550 C C . ALA A 0 69 . -16.850 6.714 53.698 1.00 89.51 69 A 1 ATOM 551 C CB . ALA A 0 69 . -17.243 5.653 55.972 1.00 89.51 69 A 1 ATOM 552 O O . ALA A 0 69 . -15.767 7.282 53.548 1.00 89.51 69 A 1 ATOM 553 N N . TYR A 0 70 . -17.422 6.015 52.708 1.00 91.38 70 A 1 ATOM 554 C CA . TYR A 0 70 . -16.864 5.927 51.354 1.00 91.38 70 A 1 ATOM 555 C C . TYR A 0 70 . -17.070 7.231 50.579 1.00 91.38 70 A 1 ATOM 556 C CB . TYR A 0 70 . -17.481 4.731 50.614 1.00 91.38 70 A 1 ATOM 557 O O . TYR A 0 70 . -16.130 7.734 49.967 1.00 91.38 70 A 1 ATOM 558 C CG . TYR A 0 70 . -16.906 4.520 49.227 1.00 91.38 70 A 1 ATOM 559 C CD1 . TYR A 0 70 . -17.624 4.903 48.078 1.00 91.38 70 A 1 ATOM 560 C CD2 . TYR A 0 70 . -15.618 3.975 49.093 1.00 91.38 70 A 1 ATOM 561 C CE1 . TYR A 0 70 . -17.058 4.744 46.796 1.00 91.38 70 A 1 ATOM 562 C CE2 . TYR A 0 70 . -15.044 3.821 47.823 1.00 91.38 70 A 1 ATOM 563 O OH . TYR A 0 70 . -15.181 3.994 45.465 1.00 91.38 70 A 1 ATOM 564 C CZ . TYR A 0 70 . -15.766 4.194 46.673 1.00 91.38 70 A 1 ATOM 565 N N . TYR A 0 71 . -18.263 7.825 50.679 1.00 93.35 71 A 1 ATOM 566 C CA . TYR A 0 71 . -18.561 9.140 50.111 1.00 93.35 71 A 1 ATOM 567 C C . TYR A 0 71 . -17.600 10.225 50.632 1.00 93.35 71 A 1 ATOM 568 C CB . TYR A 0 71 . -20.034 9.472 50.391 1.00 93.35 71 A 1 ATOM 569 O O . TYR A 0 71 . -16.957 10.898 49.829 1.00 93.35 71 A 1 ATOM 570 C CG . TYR A 0 71 . -20.383 10.928 50.176 1.00 93.35 71 A 1 ATOM 571 C CD1 . TYR A 0 71 . -20.553 11.765 51.297 1.00 93.35 71 A 1 ATOM 572 C CD2 . TYR A 0 71 . -20.473 11.458 48.873 1.00 93.35 71 A 1 ATOM 573 C CE1 . TYR A 0 71 . -20.799 13.137 51.118 1.00 93.35 71 A 1 ATOM 574 C CE2 . TYR A 0 71 . -20.732 12.830 48.694 1.00 93.35 71 A 1 ATOM 575 O OH . TYR A 0 71 . -21.092 14.993 49.638 1.00 93.35 71 A 1 ATOM 576 C CZ . TYR A 0 71 . -20.885 13.669 49.817 1.00 93.35 71 A 1 ATOM 577 N N . GLN A 0 72 . -17.398 10.329 51.952 1.00 91.33 72 A 1 ATOM 578 C CA . GLN A 0 72 . -16.439 11.280 52.534 1.00 91.33 72 A 1 ATOM 579 C C . GLN A 0 72 . -14.996 11.045 52.058 1.00 91.33 72 A 1 ATOM 580 C CB . GLN A 0 72 . -16.446 11.182 54.065 1.00 91.33 72 A 1 ATOM 581 O O . GLN A 0 72 . -14.258 12.003 51.824 1.00 91.33 72 A 1 ATOM 582 C CG . GLN A 0 72 . -17.692 11.761 54.748 1.00 91.33 72 A 1 ATOM 583 C CD . GLN A 0 72 . -17.527 11.798 56.269 1.00 91.33 72 A 1 ATOM 584 N NE2 . GLN A 0 72 . -18.551 12.142 57.012 1.00 91.33 72 A 1 ATOM 585 O OE1 . GLN A 0 72 . -16.472 11.528 56.828 1.00 91.33 72 A 1 ATOM 586 N N . HIS A 0 73 . -14.574 9.782 51.909 1.00 90.06 73 A 1 ATOM 587 C CA . HIS A 0 73 . -13.258 9.460 51.351 1.00 90.06 73 A 1 ATOM 588 C C . HIS A 0 73 . -13.138 9.936 49.901 1.00 90.06 73 A 1 ATOM 589 C CB . HIS A 0 73 . -13.003 7.951 51.447 1.00 90.06 73 A 1 ATOM 590 O O . HIS A 0 73 . -12.118 10.507 49.527 1.00 90.06 73 A 1 ATOM 591 C CG . HIS A 0 73 . -11.606 7.558 51.027 1.00 90.06 73 A 1 ATOM 592 C CD2 . HIS A 0 73 . -10.542 7.383 51.867 1.00 90.06 73 A 1 ATOM 593 N ND1 . HIS A 0 73 . -11.147 7.314 49.747 1.00 90.06 73 A 1 ATOM 594 C CE1 . HIS A 0 73 . -9.845 6.989 49.829 1.00 90.06 73 A 1 ATOM 595 N NE2 . HIS A 0 73 . -9.435 7.007 51.108 1.00 90.06 73 A 1 ATOM 596 N N . LYS A 0 74 . -14.188 9.749 49.096 1.00 90.71 74 A 1 ATOM 597 C CA . LYS A 0 74 . -14.203 10.153 47.690 1.00 90.71 74 A 1 ATOM 598 C C . LYS A 0 74 . -14.227 11.662 47.492 1.00 90.71 74 A 1 ATOM 599 C CB . LYS A 0 74 . -15.364 9.451 46.964 1.00 90.71 74 A 1 ATOM 600 O O . LYS A 0 74 . -13.465 12.151 46.667 1.00 90.71 74 A 1 ATOM 601 C CG . LYS A 0 74 . -14.986 8.015 46.582 1.00 90.71 74 A 1 ATOM 602 C CD . LYS A 0 74 . -14.029 8.046 45.381 1.00 90.71 74 A 1 ATOM 603 C CE . LYS A 0 74 . -13.450 6.673 45.070 1.00 90.71 74 A 1 ATOM 604 N NZ . LYS A 0 74 . -12.081 6.835 44.522 1.00 90.71 74 A 1 ATOM 605 N N . VAL A 0 75 . -15.013 12.403 48.278 1.00 92.20 75 A 1 ATOM 606 C CA . VAL A 0 75 . -14.978 13.879 48.266 1.00 92.20 75 A 1 ATOM 607 C C . VAL A 0 75 . -13.558 14.368 48.559 1.00 92.20 75 A 1 ATOM 608 C CB . VAL A 0 75 . -15.985 14.474 49.273 1.00 92.20 75 A 1 ATOM 609 O O . VAL A 0 75 . -13.064 15.257 47.871 1.00 92.20 75 A 1 ATOM 610 C CG1 . VAL A 0 75 . -15.869 15.999 49.396 1.00 92.20 75 A 1 ATOM 611 C CG2 . VAL A 0 75 . -17.427 14.188 48.843 1.00 92.20 75 A 1 ATOM 612 N N . ARG A 0 76 . -12.863 13.731 49.514 1.00 89.82 76 A 1 ATOM 613 C CA . ARG A 0 76 . -11.464 14.044 49.824 1.00 89.82 76 A 1 ATOM 614 C C . ARG A 0 76 . -10.502 13.690 48.685 1.00 89.82 76 A 1 ATOM 615 C CB . ARG A 0 76 . -11.070 13.397 51.158 1.00 89.82 76 A 1 ATOM 616 O O . ARG A 0 76 . -9.694 14.533 48.332 1.00 89.82 76 A 1 ATOM 617 C CG . ARG A 0 76 . -9.764 14.009 51.686 1.00 89.82 76 A 1 ATOM 618 C CD . ARG A 0 76 . -9.271 13.353 52.982 1.00 89.82 76 A 1 ATOM 619 N NE . ARG A 0 76 . -10.297 13.412 54.049 1.00 89.82 76 A 1 ATOM 620 N NH1 . ARG A 0 76 . -10.584 11.158 54.385 1.00 89.82 76 A 1 ATOM 621 N NH2 . ARG A 0 76 . -11.934 12.608 55.413 1.00 89.82 76 A 1 ATOM 622 C CZ . ARG A 0 76 . -10.927 12.396 54.611 1.00 89.82 76 A 1 ATOM 623 N N . GLU A 0 77 . -10.595 12.507 48.071 1.00 89.82 77 A 1 ATOM 624 C CA . GLU A 0 77 . -9.722 12.136 46.937 1.00 89.82 77 A 1 ATOM 625 C C . GLU A 0 77 . -9.880 13.059 45.719 1.00 89.82 77 A 1 ATOM 626 C CB . GLU A 0 77 . -9.985 10.693 46.474 1.00 89.82 77 A 1 ATOM 627 O O . GLU A 0 77 . -8.887 13.362 45.054 1.00 89.82 77 A 1 ATOM 628 C CG . GLU A 0 77 . -9.349 9.636 47.379 1.00 89.82 77 A 1 ATOM 629 C CD . GLU A 0 77 . -9.446 8.246 46.735 1.00 89.82 77 A 1 ATOM 630 O OE1 . GLU A 0 77 . -8.396 7.643 46.435 1.00 89.82 77 A 1 ATOM 631 O OE2 . GLU A 0 77 . -10.586 7.737 46.572 1.00 89.82 77 A 1 ATOM 632 N N . PHE A 0 78 . -11.104 13.520 45.433 1.00 89.79 78 A 1 ATOM 633 C CA . PHE A 0 78 . -11.353 14.486 44.361 1.00 89.79 78 A 1 ATOM 634 C C . PHE A 0 78 . -10.878 15.900 44.731 1.00 89.79 78 A 1 ATOM 635 C CB . PHE A 0 78 . -12.835 14.463 43.956 1.00 89.79 78 A 1 ATOM 636 O O . PHE A 0 78 . -10.313 16.573 43.875 1.00 89.79 78 A 1 ATOM 637 C CG . PHE A 0 78 . -13.283 13.209 43.219 1.00 89.79 78 A 1 ATOM 638 C CD1 . PHE A 0 78 . -12.661 12.836 42.011 1.00 89.79 78 A 1 ATOM 639 C CD2 . PHE A 0 78 . -14.349 12.435 43.715 1.00 89.79 78 A 1 ATOM 640 C CE1 . PHE A 0 78 . -13.084 11.685 41.321 1.00 89.79 78 A 1 ATOM 641 C CE2 . PHE A 0 78 . -14.770 11.281 43.029 1.00 89.79 78 A 1 ATOM 642 C CZ . PHE A 0 78 . -14.137 10.906 41.832 1.00 89.79 78 A 1 ATOM 643 N N . ALA A 0 79 . -11.025 16.329 45.990 1.00 85.83 79 A 1 ATOM 644 C CA . ALA A 0 79 . -10.482 17.604 46.470 1.00 85.83 79 A 1 ATOM 645 C C . ALA A 0 79 . -8.938 17.616 46.552 1.00 85.83 79 A 1 ATOM 646 C CB . ALA A 0 79 . -11.122 17.916 47.828 1.00 85.83 79 A 1 ATOM 647 O O . ALA A 0 79 . -8.318 18.651 46.340 1.00 85.83 79 A 1 ATOM 648 N N . GLU A 0 80 . -8.306 16.468 46.822 1.00 84.07 80 A 1 ATOM 649 C CA . GLU A 0 80 . -6.844 16.279 46.820 1.00 84.07 80 A 1 ATOM 650 C C . GLU A 0 80 . -6.259 16.034 45.410 1.00 84.07 80 A 1 ATOM 651 C CB . GLU A 0 80 . -6.458 15.117 47.767 1.00 84.07 80 A 1 ATOM 652 O O . GLU A 0 80 . -5.051 15.832 45.277 1.00 84.07 80 A 1 ATOM 653 C CG . GLU A 0 80 . -6.600 15.433 49.268 1.00 84.07 80 A 1 ATOM 654 C CD . GLU A 0 80 . -6.229 14.245 50.189 1.00 84.07 80 A 1 ATOM 655 O OE1 . GLU A 0 80 . -6.584 14.308 51.392 1.00 84.07 80 A 1 ATOM 656 O OE2 . GLU A 0 80 . -5.590 13.264 49.726 1.00 84.07 80 A 1 ATOM 657 N N . GLY A 0 81 . -7.085 15.990 44.354 1.00 76.88 81 A 1 ATOM 658 C CA . GLY A 0 81 . -6.637 15.773 42.969 1.00 76.88 81 A 1 ATOM 659 C C . GLY A 0 81 . -6.008 14.398 42.689 1.00 76.88 81 A 1 ATOM 660 O O . GLY A 0 81 . -5.354 14.213 41.664 1.00 76.88 81 A 1 ATOM 661 N N . ARG A 0 82 . -6.179 13.415 43.586 1.00 63.82 82 A 1 ATOM 662 C CA . ARG A 0 82 . -5.490 12.107 43.526 1.00 63.82 82 A 1 ATOM 663 C C . ARG A 0 82 . -6.141 11.065 42.622 1.00 63.82 82 A 1 ATOM 664 C CB . ARG A 0 82 . -5.291 11.563 44.946 1.00 63.82 82 A 1 ATOM 665 O O . ARG A 0 82 . -5.524 10.039 42.340 1.00 63.82 82 A 1 ATOM 666 C CG . ARG A 0 82 . -3.938 12.026 45.487 1.00 63.82 82 A 1 ATOM 667 C CD . ARG A 0 82 . -3.736 11.476 46.895 1.00 63.82 82 A 1 ATOM 668 N NE . ARG A 0 82 . -2.329 11.603 47.307 1.00 63.82 82 A 1 ATOM 669 N NH1 . ARG A 0 82 . -2.631 10.797 49.422 1.00 63.82 82 A 1 ATOM 670 N NH2 . ARG A 0 82 . -0.572 11.343 48.726 1.00 63.82 82 A 1 ATOM 671 C CZ . ARG A 0 82 . -1.849 11.243 48.479 1.00 63.82 82 A 1 ATOM 672 N N . THR A 0 83 . -7.355 11.320 42.148 1.00 59.67 83 A 1 ATOM 673 C CA . THR A 0 83 . -8.022 10.501 41.129 1.00 59.67 83 A 1 ATOM 674 C C . THR A 0 83 . -8.328 11.346 39.899 1.00 59.67 83 A 1 ATOM 675 C CB . THR A 0 83 . -9.314 9.835 41.635 1.00 59.67 83 A 1 ATOM 676 O O . THR A 0 83 . -8.945 12.400 40.062 1.00 59.67 83 A 1 ATOM 677 C CG2 . THR A 0 83 . -9.027 8.448 42.202 1.00 59.67 83 A 1 ATOM 678 O OG1 . THR A 0 83 . -9.958 10.560 42.658 1.00 59.67 83 A 1 ATOM 679 N N . PRO A 0 84 . -7.955 10.899 38.681 1.00 56.06 84 A 1 ATOM 680 C CA . PRO A 0 84 . -8.282 11.626 37.466 1.00 56.06 84 A 1 ATOM 681 C C . PRO A 0 84 . -9.800 11.723 37.310 1.00 56.06 84 A 1 ATOM 682 C CB . PRO A 0 84 . -7.611 10.872 36.314 1.00 56.06 84 A 1 ATOM 683 O O . PRO A 0 84 . -10.530 10.735 37.418 1.00 56.06 84 A 1 ATOM 684 C CG . PRO A 0 84 . -7.504 9.444 36.846 1.00 56.06 84 A 1 ATOM 685 C CD . PRO A 0 84 . -7.287 9.648 38.346 1.00 56.06 84 A 1 ATOM 686 N N . GLU A 0 85 . -10.256 12.946 37.073 1.00 51.69 85 A 1 ATOM 687 C CA . GLU A 0 85 . -11.641 13.283 36.784 1.00 51.69 85 A 1 ATOM 688 C C . GLU A 0 85 . -12.170 12.477 35.580 1.00 51.69 85 A 1 ATOM 689 C CB . GLU A 0 85 . -11.682 14.804 36.553 1.00 51.69 85 A 1 ATOM 690 O O . GLU A 0 85 . -11.485 12.394 34.556 1.00 51.69 85 A 1 ATOM 691 C CG . GLU A 0 85 . -12.891 15.321 35.760 1.00 51.69 85 A 1 ATOM 692 C CD . GLU A 0 85 . -13.051 16.847 35.829 1.00 51.69 85 A 1 ATOM 693 O OE1 . GLU A 0 85 . -13.917 17.355 35.090 1.00 51.69 85 A 1 ATOM 694 O OE2 . GLU A 0 85 . -12.544 17.459 36.801 1.00 51.69 85 A 1 ATOM 695 N N . PRO A 0 86 . -13.391 11.906 35.646 1.00 49.31 86 A 1 ATOM 696 C CA . PRO A 0 86 . -14.053 11.403 34.450 1.00 49.31 86 A 1 ATOM 697 C C . PRO A 0 86 . -14.365 12.599 33.542 1.00 49.31 86 A 1 ATOM 698 C CB . PRO A 0 86 . -15.302 10.670 34.949 1.00 49.31 86 A 1 ATOM 699 O O . PRO A 0 86 . -15.258 13.389 33.848 1.00 49.31 86 A 1 ATOM 700 C CG . PRO A 0 86 . -15.642 11.385 36.258 1.00 49.31 86 A 1 ATOM 701 C CD . PRO A 0 86 . -14.278 11.815 36.800 1.00 49.31 86 A 1 ATOM 702 N N . ALA A 0 87 . -13.589 12.734 32.462 1.00 42.81 87 A 1 ATOM 703 C CA . ALA A 0 87 . -13.574 13.906 31.592 1.00 42.81 87 A 1 ATOM 704 C C . ALA A 0 87 . -14.984 14.364 31.179 1.00 42.81 87 A 1 ATOM 705 C CB . ALA A 0 87 . -12.697 13.604 30.371 1.00 42.81 87 A 1 ATOM 706 O O . ALA A 0 87 . -15.833 13.563 30.776 1.00 42.81 87 A 1 ATOM 707 N N . ALA A 0 88 . -15.216 15.672 31.296 1.00 37.82 88 A 1 ATOM 708 C CA . ALA A 0 88 . -16.534 16.280 31.215 1.00 37.82 88 A 1 ATOM 709 C C . ALA A 0 88 . -17.250 16.048 29.870 1.00 37.82 88 A 1 ATOM 710 C CB . ALA A 0 88 . -16.375 17.775 31.521 1.00 37.82 88 A 1 ATOM 711 O O . ALA A 0 88 . -16.932 16.666 28.853 1.00 37.82 88 A 1 ATOM 712 N N . LEU A 0 89 . -18.320 15.250 29.901 1.00 39.02 89 A 1 ATOM 713 C CA . LEU A 0 89 . -19.412 15.371 28.936 1.00 39.02 89 A 1 ATOM 714 C C . LEU A 0 89 . -20.279 16.566 29.349 1.00 39.02 89 A 1 ATOM 715 C CB . LEU A 0 89 . -20.214 14.058 28.869 1.00 39.02 89 A 1 ATOM 716 O O . LEU A 0 89 . -20.902 16.549 30.414 1.00 39.02 89 A 1 ATOM 717 C CG . LEU A 0 89 . -19.488 12.930 28.113 1.00 39.02 89 A 1 ATOM 718 C CD1 . LEU A 0 89 . -20.209 11.602 28.348 1.00 39.02 89 A 1 ATOM 719 C CD2 . LEU A 0 89 . -19.454 13.181 26.602 1.00 39.02 89 A 1 ATOM 720 N N . LYS A 0 90 . -20.296 17.615 28.517 1.00 41.37 90 A 1 ATOM 721 C CA . LYS A 0 90 . -21.134 18.805 28.729 1.00 41.37 90 A 1 ATOM 722 C C . LYS A 0 90 . -22.616 18.412 28.777 1.00 41.37 90 A 1 ATOM 723 C CB . LYS A 0 90 . -20.877 19.866 27.642 1.00 41.37 90 A 1 ATOM 724 O O . LYS A 0 90 . -23.070 17.561 28.016 1.00 41.37 90 A 1 ATOM 725 C CG . LYS A 0 90 . -19.489 20.524 27.761 1.00 41.37 90 A 1 ATOM 726 C CD . LYS A 0 90 . -19.296 21.618 26.696 1.00 41.37 90 A 1 ATOM 727 C CE . LYS A 0 90 . -17.943 22.326 26.872 1.00 41.37 90 A 1 ATOM 728 N NZ . LYS A 0 90 . -17.732 23.392 25.856 1.00 41.37 90 A 1 ATOM 729 N N . LEU A 0 91 . -23.364 19.049 29.677 1.00 34.35 91 A 1 ATOM 730 C CA . LEU A 0 91 . -24.777 18.759 29.913 1.00 34.35 91 A 1 ATOM 731 C C . LEU A 0 91 . -25.657 19.158 28.719 1.00 34.35 91 A 1 ATOM 732 C CB . LEU A 0 91 . -25.249 19.498 31.182 1.00 34.35 91 A 1 ATOM 733 O O . LEU A 0 91 . -25.907 20.336 28.494 1.00 34.35 91 A 1 ATOM 734 C CG . LEU A 0 91 . -24.719 18.895 32.499 1.00 34.35 91 A 1 ATOM 735 C CD1 . LEU A 0 91 . -23.955 19.936 33.318 1.00 34.35 91 A 1 ATOM 736 C CD2 . LEU A 0 91 . -25.872 18.369 33.357 1.00 34.35 91 A 1 ATOM 737 N N . THR A 0 92 . -26.227 18.162 28.049 1.00 36.61 92 A 1 ATOM 738 C CA . THR A 0 92 . -27.563 18.244 27.440 1.00 36.61 92 A 1 ATOM 739 C C . THR A 0 92 . -28.372 17.047 27.934 1.00 36.61 92 A 1 ATOM 740 C CB . THR A 0 92 . -27.540 18.319 25.906 1.00 36.61 92 A 1 ATOM 741 O O . THR A 0 92 . -27.818 15.977 28.182 1.00 36.61 92 A 1 ATOM 742 C CG2 . THR A 0 92 . -27.141 19.707 25.413 1.00 36.61 92 A 1 ATOM 743 O OG1 . THR A 0 92 . -26.628 17.396 25.368 1.00 36.61 92 A 1 ATOM 744 N N . ILE A 0 93 . -29.663 17.251 28.196 1.00 37.80 93 A 1 ATOM 745 C CA . ILE A 0 93 . -30.536 16.302 28.904 1.00 37.80 93 A 1 ATOM 746 C C . ILE A 0 93 . -31.067 15.244 27.922 1.00 37.80 93 A 1 ATOM 747 C CB . ILE A 0 93 . -31.721 17.082 29.539 1.00 37.80 93 A 1 ATOM 748 O O . ILE A 0 93 . -31.700 15.634 26.943 1.00 37.80 93 A 1 ATOM 749 C CG1 . ILE A 0 93 . -31.253 18.163 30.546 1.00 37.80 93 A 1 ATOM 750 C CG2 . ILE A 0 93 . -32.717 16.127 30.227 1.00 37.80 93 A 1 ATOM 751 C CD1 . ILE A 0 93 . -32.308 19.252 30.796 1.00 37.80 93 A 1 ATOM 752 N N . PRO A 0 94 . -30.943 13.929 28.203 1.00 39.69 94 A 1 ATOM 753 C CA . PRO A 0 94 . -31.749 12.924 27.517 1.00 39.69 94 A 1 ATOM 754 C C . PRO A 0 94 . -32.574 12.061 28.483 1.00 39.69 94 A 1 ATOM 755 C CB . PRO A 0 94 . -30.765 12.087 26.695 1.00 39.69 94 A 1 ATOM 756 O O . PRO A 0 94 . -32.132 11.657 29.560 1.00 39.69 94 A 1 ATOM 757 C CG . PRO A 0 94 . -29.387 12.420 27.282 1.00 39.69 94 A 1 ATOM 758 C CD . PRO A 0 94 . -29.684 13.277 28.515 1.00 39.69 94 A 1 ATOM 759 N N . SER A 0 95 . -33.791 11.748 28.043 1.00 36.08 95 A 1 ATOM 760 C CA . SER A 0 95 . -34.760 10.913 28.757 1.00 36.08 95 A 1 ATOM 761 C C . SER A 0 95 . -34.278 9.468 28.982 1.00 36.08 95 A 1 ATOM 762 C CB . SER A 0 95 . -36.080 10.934 27.983 1.00 36.08 95 A 1 ATOM 763 O O . SER A 0 95 . -33.440 8.931 28.251 1.00 36.08 95 A 1 ATOM 764 O OG . SER A 0 95 . -37.110 10.361 28.759 1.00 36.08 95 A 1 ATOM 765 N N . ALA A 0 96 . -34.840 8.814 29.999 1.00 38.13 96 A 1 ATOM 766 C CA . ALA A 0 96 . -34.464 7.477 30.448 1.00 38.13 96 A 1 ATOM 767 C C . ALA A 0 96 . -34.877 6.370 29.452 1.00 38.13 96 A 1 ATOM 768 C CB . ALA A 0 96 . -35.077 7.270 31.842 1.00 38.13 96 A 1 ATOM 769 O O . ALA A 0 96 . -35.955 5.794 29.573 1.00 38.13 96 A 1 ATOM 770 N N . ALA A 0 97 . -34.005 6.043 28.487 1.00 42.29 97 A 1 ATOM 771 C CA . ALA A 0 97 . -34.259 4.958 27.523 1.00 42.29 97 A 1 ATOM 772 C C . ALA A 0 97 . -33.028 4.153 27.040 1.00 42.29 97 A 1 ATOM 773 C CB . ALA A 0 97 . -35.026 5.555 26.335 1.00 42.29 97 A 1 ATOM 774 O O . ALA A 0 97 . -33.195 3.203 26.277 1.00 42.29 97 A 1 ATOM 775 N N . ARG A 0 98 . -31.789 4.485 27.442 1.00 40.78 98 A 1 ATOM 776 C CA . ARG A 0 98 . -30.569 3.794 26.963 1.00 40.78 98 A 1 ATOM 777 C C . ARG A 0 98 . -29.619 3.429 28.103 1.00 40.78 98 A 1 ATOM 778 C CB . ARG A 0 98 . -29.867 4.628 25.871 1.00 40.78 98 A 1 ATOM 779 O O . ARG A 0 98 . -28.698 4.173 28.417 1.00 40.78 98 A 1 ATOM 780 C CG . ARG A 0 98 . -30.681 4.691 24.567 1.00 40.78 98 A 1 ATOM 781 C CD . ARG A 0 98 . -29.886 5.372 23.444 1.00 40.78 98 A 1 ATOM 782 N NE . ARG A 0 98 . -30.645 5.394 22.176 1.00 40.78 98 A 1 ATOM 783 N NH1 . ARG A 0 98 . -29.090 6.492 20.882 1.00 40.78 98 A 1 ATOM 784 N NH2 . ARG A 0 98 . -31.034 5.888 19.982 1.00 40.78 98 A 1 ATOM 785 C CZ . ARG A 0 98 . -30.253 5.921 21.026 1.00 40.78 98 A 1 ATOM 786 N N . LEU A 0 99 . -29.842 2.264 28.713 1.00 40.11 99 A 1 ATOM 787 C CA . LEU A 0 99 . -28.987 1.726 29.779 1.00 40.11 99 A 1 ATOM 788 C C . LEU A 0 99 . -28.826 0.202 29.627 1.00 40.11 99 A 1 ATOM 789 C CB . LEU A 0 99 . -29.520 2.223 31.145 1.00 40.11 99 A 1 ATOM 790 O O . LEU A 0 99 . -29.235 -0.581 30.479 1.00 40.11 99 A 1 ATOM 791 C CG . LEU A 0 99 . -28.403 2.674 32.115 1.00 40.11 99 A 1 ATOM 792 C CD1 . LEU A 0 99 . -28.741 4.046 32.700 1.00 40.11 99 A 1 ATOM 793 C CD2 . LEU A 0 99 . -28.217 1.692 33.270 1.00 40.11 99 A 1 ATOM 794 N N . ALA A 0 100 . -28.285 -0.214 28.476 1.00 39.20 100 A 1 ATOM 795 C CA . ALA A 0 100 . -28.124 -1.624 28.112 1.00 39.20 100 A 1 ATOM 796 C C . ALA A 0 100 . -26.952 -1.882 27.138 1.00 39.20 100 A 1 ATOM 797 C CB . ALA A 0 100 . -29.465 -2.155 27.572 1.00 39.20 100 A 1 ATOM 798 O O . ALA A 0 100 . -27.143 -2.554 26.130 1.00 39.20 100 A 1 ATOM 799 N N . GLN A 0 101 . -25.748 -1.365 27.422 1.00 42.03 101 A 1 ATOM 800 C CA . GLN A 0 101 . -24.480 -1.908 26.895 1.00 42.03 101 A 1 ATOM 801 C C . GLN A 0 101 . -23.272 -1.255 27.586 1.00 42.03 101 A 1 ATOM 802 C CB . GLN A 0 101 . -24.380 -1.767 25.352 1.00 42.03 101 A 1 ATOM 803 O O . GLN A 0 101 . -22.773 -0.234 27.135 1.00 42.03 101 A 1 ATOM 804 C CG . GLN A 0 101 . -24.440 -3.142 24.660 1.00 42.03 101 A 1 ATOM 805 C CD . GLN A 0 101 . -24.508 -3.046 23.138 1.00 42.03 101 A 1 ATOM 806 N NE2 . GLN A 0 101 . -24.933 -4.090 22.462 1.00 42.03 101 A 1 ATOM 807 O OE1 . GLN A 0 101 . -24.151 -2.062 22.515 1.00 42.03 101 A 1 ATOM 808 N N . ASP A 0 102 . -22.778 -1.872 28.662 1.00 43.22 102 A 1 ATOM 809 C CA . ASP A 0 102 . -21.440 -1.589 29.195 1.00 43.22 102 A 1 ATOM 810 C C . ASP A 0 102 . -20.821 -2.879 29.751 1.00 43.22 102 A 1 ATOM 811 C CB . ASP A 0 102 . -21.456 -0.441 30.228 1.00 43.22 102 A 1 ATOM 812 O O . ASP A 0 102 . -21.048 -3.292 30.888 1.00 43.22 102 A 1 ATOM 813 C CG . ASP A 0 102 . -20.919 0.882 29.664 1.00 43.22 102 A 1 ATOM 814 O OD1 . ASP A 0 102 . -19.921 0.824 28.906 1.00 43.22 102 A 1 ATOM 815 O OD2 . ASP A 0 102 . -21.461 1.934 30.072 1.00 43.22 102 A 1 ATOM 816 N N . THR A 0 103 . -20.040 -3.548 28.904 1.00 44.09 103 A 1 ATOM 817 C CA . THR A 0 103 . -19.094 -4.597 29.307 1.00 44.09 103 A 1 ATOM 818 C C . THR A 0 103 . -17.689 -4.105 28.977 1.00 44.09 103 A 1 ATOM 819 C CB . THR A 0 103 . -19.343 -5.943 28.613 1.00 44.09 103 A 1 ATOM 820 O O . THR A 0 103 . -17.463 -3.700 27.831 1.00 44.09 103 A 1 ATOM 821 C CG2 . THR A 0 103 . -20.591 -6.646 29.138 1.00 44.09 103 A 1 ATOM 822 O OG1 . THR A 0 103 . -19.478 -5.773 27.220 1.00 44.09 103 A 1 ATOM 823 N N . PRO A 0 104 . -16.738 -4.132 29.928 1.00 44.27 104 A 1 ATOM 824 C CA . PRO A 0 104 . -15.467 -3.438 29.778 1.00 44.27 104 A 1 ATOM 825 C C . PRO A 0 104 . -14.631 -4.060 28.659 1.00 44.27 104 A 1 ATOM 826 C CB . PRO A 0 104 . -14.785 -3.526 31.148 1.00 44.27 104 A 1 ATOM 827 O O . PRO A 0 104 . -14.242 -5.229 28.719 1.00 44.27 104 A 1 ATOM 828 C CG . PRO A 0 104 . -15.381 -4.792 31.763 1.00 44.27 104 A 1 ATOM 829 C CD . PRO A 0 104 . -16.812 -4.782 31.228 1.00 44.27 104 A 1 ATOM 830 N N . LYS A 0 105 . -14.323 -3.260 27.635 1.00 45.04 105 A 1 ATOM 831 C CA . LYS A 0 105 . -13.361 -3.647 26.603 1.00 45.04 105 A 1 ATOM 832 C C . LYS A 0 105 . -11.974 -3.700 27.237 1.00 45.04 105 A 1 ATOM 833 C CB . LYS A 0 105 . -13.414 -2.687 25.404 1.00 45.04 105 A 1 ATOM 834 O O . LYS A 0 105 . -11.435 -2.682 27.660 1.00 45.04 105 A 1 ATOM 835 C CG . LYS A 0 105 . -14.689 -2.906 24.573 1.00 45.04 105 A 1 ATOM 836 C CD . LYS A 0 105 . -14.824 -1.862 23.457 1.00 45.04 105 A 1 ATOM 837 C CE . LYS A 0 105 . -16.131 -2.091 22.685 1.00 45.04 105 A 1 ATOM 838 N NZ . LYS A 0 105 . -16.461 -0.944 21.801 1.00 45.04 105 A 1 ATOM 839 N N . SER A 0 106 . -11.411 -4.905 27.284 1.00 44.73 106 A 1 ATOM 840 C CA . SER A 0 106 . -9.982 -5.120 27.509 1.00 44.73 106 A 1 ATOM 841 C C . SER A 0 106 . -9.179 -4.184 26.603 1.00 44.73 106 A 1 ATOM 842 C CB . SER A 0 106 . -9.649 -6.585 27.199 1.00 44.73 106 A 1 ATOM 843 O O . SER A 0 106 . -9.473 -4.081 25.410 1.00 44.73 106 A 1 ATOM 844 O OG . SER A 0 106 . -8.260 -6.844 27.147 1.00 44.73 106 A 1 ATOM 845 N N . ILE A 0 107 . -8.180 -3.519 27.186 1.00 46.17 107 A 1 ATOM 846 C CA . ILE A 0 107 . -7.218 -2.673 26.481 1.00 46.17 107 A 1 ATOM 847 C C . ILE A 0 107 . -6.351 -3.585 25.602 1.00 46.17 107 A 1 ATOM 848 C CB . ILE A 0 107 . -6.391 -1.825 27.486 1.00 46.17 107 A 1 ATOM 849 O O . ILE A 0 107 . -5.272 -4.022 25.991 1.00 46.17 107 A 1 ATOM 850 C CG1 . ILE A 0 107 . -7.300 -0.967 28.403 1.00 46.17 107 A 1 ATOM 851 C CG2 . ILE A 0 107 . -5.401 -0.910 26.737 1.00 46.17 107 A 1 ATOM 852 C CD1 . ILE A 0 107 . -6.573 -0.379 29.621 1.00 46.17 107 A 1 ATOM 853 N N . GLN A 0 108 . -6.858 -3.918 24.418 1.00 44.52 108 A 1 ATOM 854 C CA . GLN A 0 108 . -6.011 -4.225 23.276 1.00 44.52 108 A 1 ATOM 855 C C . GLN A 0 108 . -5.567 -2.878 22.728 1.00 44.52 108 A 1 ATOM 856 C CB . GLN A 0 108 . -6.774 -5.049 22.225 1.00 44.52 108 A 1 ATOM 857 O O . GLN A 0 108 . -6.425 -2.055 22.411 1.00 44.52 108 A 1 ATOM 858 C CG . GLN A 0 108 . -7.050 -6.462 22.752 1.00 44.52 108 A 1 ATOM 859 C CD . GLN A 0 108 . -7.746 -7.388 21.757 1.00 44.52 108 A 1 ATOM 860 N NE2 . GLN A 0 108 . -7.946 -8.633 22.129 1.00 44.52 108 A 1 ATOM 861 O OE1 . GLN A 0 108 . -8.143 -7.054 20.653 1.00 44.52 108 A 1 ATOM 862 N N . GLU A 0 109 . -4.255 -2.649 22.663 1.00 48.95 109 A 1 ATOM 863 C CA . GLU A 0 109 . -3.678 -1.429 22.100 1.00 48.95 109 A 1 ATOM 864 C C . GLU A 0 109 . -4.263 -1.191 20.708 1.00 48.95 109 A 1 ATOM 865 C CB . GLU A 0 109 . -2.147 -1.541 22.035 1.00 48.95 109 A 1 ATOM 866 O O . GLU A 0 109 . -3.941 -1.876 19.734 1.00 48.95 109 A 1 ATOM 867 C CG . GLU A 0 109 . -1.510 -1.474 23.430 1.00 48.95 109 A 1 ATOM 868 C CD . GLU A 0 109 . -0.005 -1.760 23.375 1.00 48.95 109 A 1 ATOM 869 O OE1 . GLU A 0 109 . 0.771 -0.889 23.824 1.00 48.95 109 A 1 ATOM 870 O OE2 . GLU A 0 109 . 0.344 -2.870 22.912 1.00 48.95 109 A 1 ATOM 871 N N . THR A 0 110 . -5.181 -0.232 20.616 1.00 57.03 110 A 1 ATOM 872 C CA . THR A 0 110 . -5.701 0.217 19.337 1.00 57.03 110 A 1 ATOM 873 C C . THR A 0 110 . -4.573 0.970 18.665 1.00 57.03 110 A 1 ATOM 874 C CB . THR A 0 110 . -6.939 1.113 19.497 1.00 57.03 110 A 1 ATOM 875 O O . THR A 0 110 . -4.310 2.110 19.040 1.00 57.03 110 A 1 ATOM 876 C CG2 . THR A 0 110 . -8.158 0.311 19.951 1.00 57.03 110 A 1 ATOM 877 O OG1 . THR A 0 110 . -6.715 2.119 20.455 1.00 57.03 110 A 1 ATOM 878 N N . PHE A 0 111 . -3.909 0.316 17.709 1.00 65.86 111 A 1 ATOM 879 C CA . PHE A 0 111 . -2.950 0.933 16.798 1.00 65.86 111 A 1 ATOM 880 C C . PHE A 0 111 . -3.511 2.276 16.319 1.00 65.86 111 A 1 ATOM 881 C CB . PHE A 0 111 . -2.709 -0.036 15.628 1.00 65.86 111 A 1 ATOM 882 O O . PHE A 0 111 . -4.453 2.309 15.524 1.00 65.86 111 A 1 ATOM 883 C CG . PHE A 0 111 . -1.815 0.489 14.518 1.00 65.86 111 A 1 ATOM 884 C CD1 . PHE A 0 111 . -2.378 1.076 13.366 1.00 65.86 111 A 1 ATOM 885 C CD2 . PHE A 0 111 . -0.419 0.346 14.613 1.00 65.86 111 A 1 ATOM 886 C CE1 . PHE A 0 111 . -1.553 1.501 12.311 1.00 65.86 111 A 1 ATOM 887 C CE2 . PHE A 0 111 . 0.404 0.769 13.555 1.00 65.86 111 A 1 ATOM 888 C CZ . PHE A 0 111 . -0.160 1.342 12.402 1.00 65.86 111 A 1 ATOM 889 N N . THR A 0 112 . -2.979 3.367 16.871 1.00 69.22 112 A 1 ATOM 890 C CA . THR A 0 112 . -3.239 4.727 16.417 1.00 69.22 112 A 1 ATOM 891 C C . THR A 0 112 . -2.281 4.964 15.258 1.00 69.22 112 A 1 ATOM 892 C CB . THR A 0 112 . -3.048 5.768 17.534 1.00 69.22 112 A 1 ATOM 893 O O . THR A 0 112 . -1.070 5.059 15.480 1.00 69.22 112 A 1 ATOM 894 C CG2 . THR A 0 112 . -4.224 5.755 18.510 1.00 69.22 112 A 1 ATOM 895 O OG1 . THR A 0 112 . -1.898 5.523 18.313 1.00 69.22 112 A 1 ATOM 896 N N . PRO A 0 113 . -2.773 4.990 14.008 1.00 70.60 113 A 1 ATOM 897 C CA . PRO A 0 113 . -1.902 5.261 12.883 1.00 70.60 113 A 1 ATOM 898 C C . PRO A 0 113 . -1.375 6.680 13.048 1.00 70.60 113 A 1 ATOM 899 C CB . PRO A 0 113 . -2.743 5.109 11.621 1.00 70.60 113 A 1 ATOM 900 O O . PRO A 0 113 . -2.158 7.607 13.255 1.00 70.60 113 A 1 ATOM 901 C CG . PRO A 0 113 . -4.123 4.687 12.095 1.00 70.60 113 A 1 ATOM 902 C CD . PRO A 0 113 . -4.160 4.992 13.582 1.00 70.60 113 A 1 ATOM 903 N N . LYS A 0 114 . -0.054 6.826 13.002 1.00 69.89 114 A 1 ATOM 904 C CA . LYS A 0 114 . 0.588 8.141 13.007 1.00 69.89 114 A 1 ATOM 905 C C . LYS A 0 114 . 0.691 8.649 11.579 1.00 69.89 114 A 1 ATOM 906 C CB . LYS A 0 114 . 1.935 8.104 13.738 1.00 69.89 114 A 1 ATOM 907 O O . LYS A 0 114 . 0.119 9.683 11.271 1.00 69.89 114 A 1 ATOM 908 C CG . LYS A 0 114 . 1.727 7.857 15.240 1.00 69.89 114 A 1 ATOM 909 C CD . LYS A 0 114 . 3.044 8.022 16.000 1.00 69.89 114 A 1 ATOM 910 C CE . LYS A 0 114 . 2.791 7.913 17.505 1.00 69.89 114 A 1 ATOM 911 N NZ . LYS A 0 114 . 4.031 8.200 18.266 1.00 69.89 114 A 1 ATOM 912 N N . ASP A 0 115 . 1.290 7.837 10.710 1.00 80.17 115 A 1 ATOM 913 C CA . ASP A 0 115 . 1.577 8.179 9.321 1.00 80.17 115 A 1 ATOM 914 C C . ASP A 0 115 . 1.390 6.945 8.417 1.00 80.17 115 A 1 ATOM 915 C CB . ASP A 0 115 . 3.019 8.700 9.234 1.00 80.17 115 A 1 ATOM 916 O O . ASP A 0 115 . 1.554 5.812 8.883 1.00 80.17 115 A 1 ATOM 917 C CG . ASP A 0 115 . 3.225 9.937 10.113 1.00 80.17 115 A 1 ATOM 918 O OD1 . ASP A 0 115 . 2.748 11.014 9.700 1.00 80.17 115 A 1 ATOM 919 O OD2 . ASP A 0 115 . 3.821 9.776 11.207 1.00 80.17 115 A 1 ATOM 920 N N . PRO A 0 116 . 1.049 7.114 7.128 1.00 85.82 116 A 1 ATOM 921 C CA . PRO A 0 116 . 1.039 6.006 6.179 1.00 85.82 116 A 1 ATOM 922 C C . PRO A 0 116 . 2.452 5.404 6.008 1.00 85.82 116 A 1 ATOM 923 C CB . PRO A 0 116 . 0.496 6.590 4.871 1.00 85.82 116 A 1 ATOM 924 O O . PRO A 0 116 . 3.425 6.151 5.892 1.00 85.82 116 A 1 ATOM 925 C CG . PRO A 0 116 . 0.852 8.074 4.966 1.00 85.82 116 A 1 ATOM 926 C CD . PRO A 0 116 . 0.739 8.369 6.461 1.00 85.82 116 A 1 ATOM 927 N N . PRO A 0 117 . 2.601 4.065 5.946 1.00 85.29 117 A 1 ATOM 928 C CA . PRO A 0 117 . 3.858 3.422 5.575 1.00 85.29 117 A 1 ATOM 929 C C . PRO A 0 117 . 4.323 3.888 4.192 1.00 85.29 117 A 1 ATOM 930 C CB . PRO A 0 117 . 3.588 1.911 5.565 1.00 85.29 117 A 1 ATOM 931 O O . PRO A 0 117 . 3.500 4.025 3.287 1.00 85.29 117 A 1 ATOM 932 C CG . PRO A 0 117 . 2.292 1.739 6.353 1.00 85.29 117 A 1 ATOM 933 C CD . PRO A 0 117 . 1.578 3.076 6.205 1.00 85.29 117 A 1 ATOM 934 N N . ALA A 0 118 . 5.637 4.038 4.003 1.00 82.75 118 A 1 ATOM 935 C CA . ALA A 0 118 . 6.225 4.433 2.721 1.00 82.75 118 A 1 ATOM 936 C C . ALA A 0 118 . 5.726 3.559 1.554 1.00 82.75 118 A 1 ATOM 937 C CB . ALA A 0 118 . 7.753 4.366 2.845 1.00 82.75 118 A 1 ATOM 938 O O . ALA A 0 118 . 5.593 2.340 1.699 1.00 82.75 118 A 1 ATOM 939 N N . GLU A 0 119 . 5.458 4.151 0.393 1.00 83.15 119 A 1 ATOM 940 C CA . GLU A 0 119 . 5.008 3.409 -0.790 1.00 83.15 119 A 1 ATOM 941 C C . GLU A 0 119 . 6.092 2.447 -1.309 1.00 83.15 119 A 1 ATOM 942 C CB . GLU A 0 119 . 4.551 4.374 -1.892 1.00 83.15 119 A 1 ATOM 943 O O . GLU A 0 119 . 7.289 2.662 -1.115 1.00 83.15 119 A 1 ATOM 944 C CG . GLU A 0 119 . 3.289 5.150 -1.480 1.00 83.15 119 A 1 ATOM 945 C CD . GLU A 0 119 . 2.750 6.076 -2.583 1.00 83.15 119 A 1 ATOM 946 O OE1 . GLU A 0 119 . 1.807 6.832 -2.266 1.00 83.15 119 A 1 ATOM 947 O OE2 . GLU A 0 119 . 3.267 6.023 -3.725 1.00 83.15 119 A 1 ATOM 948 N N . PHE A 0 120 . 5.686 1.365 -1.979 1.00 83.23 120 A 1 ATOM 949 C CA . PHE A 0 120 . 6.632 0.442 -2.608 1.00 83.23 120 A 1 ATOM 950 C C . PHE A 0 120 . 7.139 1.014 -3.939 1.00 83.23 120 A 1 ATOM 951 C CB . PHE A 0 120 . 6.006 -0.947 -2.783 1.00 83.23 120 A 1 ATOM 952 O O . PHE A 0 120 . 6.678 0.630 -5.007 1.00 83.23 120 A 1 ATOM 953 C CG . PHE A 0 120 . 5.781 -1.741 -1.512 1.00 83.23 120 A 1 ATOM 954 C CD1 . PHE A 0 120 . 6.883 -2.134 -0.727 1.00 83.23 120 A 1 ATOM 955 C CD2 . PHE A 0 120 . 4.489 -2.183 -1.170 1.00 83.23 120 A 1 ATOM 956 C CE1 . PHE A 0 120 . 6.698 -2.977 0.382 1.00 83.23 120 A 1 ATOM 957 C CE2 . PHE A 0 120 . 4.303 -3.030 -0.063 1.00 83.23 120 A 1 ATOM 958 C CZ . PHE A 0 120 . 5.409 -3.438 0.704 1.00 83.23 120 A 1 ATOM 959 N N . GLU A 0 121 . 8.113 1.924 -3.879 1.00 81.14 121 A 1 ATOM 960 C CA . GLU A 0 121 . 8.592 2.679 -5.051 1.00 81.14 121 A 1 ATOM 961 C C . GLU A 0 121 . 9.015 1.798 -6.244 1.00 81.14 121 A 1 ATOM 962 C CB . GLU A 0 121 . 9.774 3.577 -4.644 1.00 81.14 121 A 1 ATOM 963 O O . GLU A 0 121 . 8.836 2.192 -7.396 1.00 81.14 121 A 1 ATOM 964 C CG . GLU A 0 121 . 9.430 4.591 -3.535 1.00 81.14 121 A 1 ATOM 965 C CD . GLU A 0 121 . 10.538 5.635 -3.309 1.00 81.14 121 A 1 ATOM 966 O OE1 . GLU A 0 121 . 10.666 6.150 -2.178 1.00 81.14 121 A 1 ATOM 967 O OE2 . GLU A 0 121 . 11.210 5.997 -4.305 1.00 81.14 121 A 1 ATOM 968 N N . PHE A 0 122 . 9.543 0.596 -5.981 1.00 84.57 122 A 1 ATOM 969 C CA . PHE A 0 122 . 10.082 -0.332 -6.986 1.00 84.57 122 A 1 ATOM 970 C C . PHE A 0 122 . 9.187 -1.547 -7.287 1.00 84.57 122 A 1 ATOM 971 C CB . PHE A 0 122 . 11.495 -0.763 -6.565 1.00 84.57 122 A 1 ATOM 972 O O . PHE A 0 122 . 9.591 -2.412 -8.061 1.00 84.57 122 A 1 ATOM 973 C CG . PHE A 0 122 . 12.437 0.401 -6.326 1.00 84.57 122 A 1 ATOM 974 C CD1 . PHE A 0 122 . 12.892 1.170 -7.415 1.00 84.57 122 A 1 ATOM 975 C CD2 . PHE A 0 122 . 12.819 0.747 -5.016 1.00 84.57 122 A 1 ATOM 976 C CE1 . PHE A 0 122 . 13.720 2.284 -7.194 1.00 84.57 122 A 1 ATOM 977 C CE2 . PHE A 0 122 . 13.651 1.860 -4.796 1.00 84.57 122 A 1 ATOM 978 C CZ . PHE A 0 122 . 14.100 2.628 -5.884 1.00 84.57 122 A 1 ATOM 979 N N . VAL A 0 123 . 7.989 -1.632 -6.696 1.00 83.73 123 A 1 ATOM 980 C CA . VAL A 0 123 . 7.023 -2.707 -6.973 1.00 83.73 123 A 1 ATOM 981 C C . VAL A 0 123 . 5.822 -2.095 -7.677 1.00 83.73 123 A 1 ATOM 982 C CB . VAL A 0 123 . 6.594 -3.472 -5.705 1.00 83.73 123 A 1 ATOM 983 O O . VAL A 0 123 . 5.102 -1.286 -7.101 1.00 83.73 123 A 1 ATOM 984 C CG1 . VAL A 0 123 . 5.725 -4.685 -6.062 1.00 83.73 123 A 1 ATOM 985 C CG2 . VAL A 0 123 . 7.804 -3.984 -4.910 1.00 83.73 123 A 1 ATOM 986 N N . TYR A 0 124 . 5.623 -2.467 -8.937 1.00 81.48 124 A 1 ATOM 987 C CA . TYR A 0 124 . 4.450 -2.071 -9.704 1.00 81.48 124 A 1 ATOM 988 C C . TYR A 0 124 . 4.046 -3.227 -10.613 1.00 81.48 124 A 1 ATOM 989 C CB . TYR A 0 124 . 4.745 -0.789 -10.494 1.00 81.48 124 A 1 ATOM 990 O O . TYR A 0 124 . 4.807 -3.602 -11.512 1.00 81.48 124 A 1 ATOM 991 C CG . TYR A 0 124 . 3.496 -0.150 -11.067 1.00 81.48 124 A 1 ATOM 992 C CD1 . TYR A 0 124 . 2.922 -0.652 -12.248 1.00 81.48 124 A 1 ATOM 993 C CD2 . TYR A 0 124 . 2.869 0.906 -10.377 1.00 81.48 124 A 1 ATOM 994 C CE1 . TYR A 0 124 . 1.747 -0.075 -12.766 1.00 81.48 124 A 1 ATOM 995 C CE2 . TYR A 0 124 . 1.685 1.478 -10.885 1.00 81.48 124 A 1 ATOM 996 O OH . TYR A 0 124 . 0.005 1.554 -12.606 1.00 81.48 124 A 1 ATOM 997 C CZ . TYR A 0 124 . 1.132 0.997 -12.092 1.00 81.48 124 A 1 ATOM 998 N N . ASP A 0 125 . 2.864 -3.783 -10.369 1.00 79.88 125 A 1 ATOM 999 C CA . ASP A 0 125 . 2.343 -4.884 -11.168 1.00 79.88 125 A 1 ATOM 1000 C C . ASP A 0 125 . 1.976 -4.366 -12.570 1.00 79.88 125 A 1 ATOM 1001 C CB . ASP A 0 125 . 1.170 -5.565 -10.445 1.00 79.88 125 A 1 ATOM 1002 O O . ASP A 0 125 . 1.260 -3.366 -12.694 1.00 79.88 125 A 1 ATOM 1003 C CG . ASP A 0 125 . 1.617 -6.247 -9.143 1.00 79.88 125 A 1 ATOM 1004 O OD1 . ASP A 0 125 . 2.745 -6.794 -9.126 1.00 79.88 125 A 1 ATOM 1005 O OD2 . ASP A 0 125 . 0.848 -6.186 -8.160 1.00 79.88 125 A 1 ATOM 1006 N N . PRO A 0 126 . 2.507 -4.969 -13.649 1.00 80.74 126 A 1 ATOM 1007 C CA . PRO A 0 126 . 2.179 -4.541 -15.000 1.00 80.74 126 A 1 ATOM 1008 C C . PRO A 0 126 . 0.695 -4.813 -15.291 1.00 80.74 126 A 1 ATOM 1009 C CB . PRO A 0 126 . 3.092 -5.352 -15.923 1.00 80.74 126 A 1 ATOM 1010 O O . PRO A 0 126 . 0.189 -5.867 -14.900 1.00 80.74 126 A 1 ATOM 1011 C CG . PRO A 0 126 . 3.345 -6.634 -15.129 1.00 80.74 126 A 1 ATOM 1012 C CD . PRO A 0 126 . 3.350 -6.154 -13.677 1.00 80.74 126 A 1 ATOM 1013 N N . PRO A 0 127 . 0.004 -3.930 -16.036 1.00 80.96 127 A 1 ATOM 1014 C CA . PRO A 0 127 . -1.291 -4.263 -16.622 1.00 80.96 127 A 1 ATOM 1015 C C . PRO A 0 127 . -1.211 -5.549 -17.458 1.00 80.96 127 A 1 ATOM 1016 C CB . PRO A 0 127 . -1.677 -3.056 -17.484 1.00 80.96 127 A 1 ATOM 1017 O O . PRO A 0 127 . -0.157 -5.861 -18.020 1.00 80.96 127 A 1 ATOM 1018 C CG . PRO A 0 127 . -0.887 -1.903 -16.862 1.00 80.96 127 A 1 ATOM 1019 C CD . PRO A 0 127 . 0.400 -2.580 -16.397 1.00 80.96 127 A 1 ATOM 1020 N N . SER A 0 128 . -2.326 -6.270 -17.581 1.00 83.56 128 A 1 ATOM 1021 C CA . SER A 0 128 . -2.450 -7.461 -18.427 1.00 83.56 128 A 1 ATOM 1022 C C . SER A 0 128 . -2.255 -7.099 -19.906 1.00 83.56 128 A 1 ATOM 1023 C CB . SER A 0 128 . -3.802 -8.153 -18.176 1.00 83.56 128 A 1 ATOM 1024 O O . SER A 0 128 . -3.164 -6.641 -20.593 1.00 83.56 128 A 1 ATOM 1025 O OG . SER A 0 128 . -4.839 -7.212 -17.959 1.00 83.56 128 A 1 ATOM 1026 N N . ILE A 0 129 . -1.031 -7.279 -20.406 1.00 84.05 129 A 1 ATOM 1027 C CA . ILE A 0 129 . -0.640 -6.939 -21.777 1.00 84.05 129 A 1 ATOM 1028 C C . ILE A 0 129 . 0.360 -7.957 -22.338 1.00 84.05 129 A 1 ATOM 1029 C CB . ILE A 0 129 . -0.141 -5.472 -21.842 1.00 84.05 129 A 1 ATOM 1030 O O . ILE A 0 129 . 1.094 -8.628 -21.612 1.00 84.05 129 A 1 ATOM 1031 C CG1 . ILE A 0 129 . -0.039 -4.974 -23.304 1.00 84.05 129 A 1 ATOM 1032 C CG2 . ILE A 0 129 . 1.200 -5.290 -21.121 1.00 84.05 129 A 1 ATOM 1033 C CD1 . ILE A 0 129 . 0.311 -3.491 -23.455 1.00 84.05 129 A 1 ATOM 1034 N N . ASN A 0 130 . 0.385 -8.064 -23.663 1.00 89.26 130 A 1 ATOM 1035 C CA . ASN A 0 130 . 1.347 -8.841 -24.435 1.00 89.26 130 A 1 ATOM 1036 C C . ASN A 0 130 . 2.809 -8.534 -24.040 1.00 89.26 130 A 1 ATOM 1037 C CB . ASN A 0 130 . 1.039 -8.519 -25.903 1.00 89.26 130 A 1 ATOM 1038 O O . ASN A 0 130 . 3.222 -7.377 -23.936 1.00 89.26 130 A 1 ATOM 1039 C CG . ASN A 0 130 . 2.088 -8.960 -26.901 1.00 89.26 130 A 1 ATOM 1040 N ND2 . ASN A 0 130 . 2.247 -8.194 -27.950 1.00 89.26 130 A 1 ATOM 1041 O OD1 . ASN A 0 130 . 2.780 -9.956 -26.744 1.00 89.26 130 A 1 ATOM 1042 N N . ALA A 0 131 . 3.615 -9.588 -23.883 1.00 91.24 131 A 1 ATOM 1043 C CA . ALA A 0 131 . 5.008 -9.506 -23.443 1.00 91.24 131 A 1 ATOM 1044 C C . ALA A 0 131 . 5.882 -8.600 -24.330 1.00 91.24 131 A 1 ATOM 1045 C CB . ALA A 0 131 . 5.572 -10.931 -23.395 1.00 91.24 131 A 1 ATOM 1046 O O . ALA A 0 131 . 6.753 -7.898 -23.820 1.00 91.24 131 A 1 ATOM 1047 N N . VAL A 0 132 . 5.621 -8.566 -25.642 1.00 92.70 132 A 1 ATOM 1048 C CA . VAL A 0 132 . 6.364 -7.703 -26.577 1.00 92.70 132 A 1 ATOM 1049 C C . VAL A 0 132 . 6.161 -6.223 -26.235 1.00 92.70 132 A 1 ATOM 1050 C CB . VAL A 0 132 . 5.962 -8.000 -28.036 1.00 92.70 132 A 1 ATOM 1051 O O . VAL A 0 132 . 7.123 -5.458 -26.222 1.00 92.70 132 A 1 ATOM 1052 C CG1 . VAL A 0 132 . 6.748 -7.151 -29.041 1.00 92.70 132 A 1 ATOM 1053 C CG2 . VAL A 0 132 . 6.204 -9.473 -28.395 1.00 92.70 132 A 1 ATOM 1054 N N . ASP A 0 133 . 4.935 -5.827 -25.889 1.00 93.24 133 A 1 ATOM 1055 C CA . ASP A 0 133 . 4.601 -4.445 -25.536 1.00 93.24 133 A 1 ATOM 1056 C C . ASP A 0 133 . 5.184 -4.058 -24.170 1.00 93.24 133 A 1 ATOM 1057 C CB . ASP A 0 133 . 3.082 -4.251 -25.619 1.00 93.24 133 A 1 ATOM 1058 O O . ASP A 0 133 . 5.702 -2.950 -24.017 1.00 93.24 133 A 1 ATOM 1059 C CG . ASP A 0 133 . 2.557 -4.581 -27.023 1.00 93.24 133 A 1 ATOM 1060 O OD1 . ASP A 0 133 . 3.117 -4.031 -27.996 1.00 93.24 133 A 1 ATOM 1061 O OD2 . ASP A 0 133 . 1.663 -5.452 -27.132 1.00 93.24 133 A 1 ATOM 1062 N N . ILE A 0 134 . 5.224 -4.993 -23.210 1.00 92.71 134 A 1 ATOM 1063 C CA . ILE A 0 134 . 5.956 -4.818 -21.942 1.00 92.71 134 A 1 ATOM 1064 C C . ILE A 0 134 . 7.431 -4.487 -22.211 1.00 92.71 134 A 1 ATOM 1065 C CB . ILE A 0 134 . 5.833 -6.069 -21.032 1.00 92.71 134 A 1 ATOM 1066 O O . ILE A 0 134 . 7.970 -3.553 -21.610 1.00 92.71 134 A 1 ATOM 1067 C CG1 . ILE A 0 134 . 4.362 -6.357 -20.685 1.00 92.71 134 A 1 ATOM 1068 C CG2 . ILE A 0 134 . 6.660 -5.894 -19.749 1.00 92.71 134 A 1 ATOM 1069 C CD1 . ILE A 0 134 . 4.099 -7.576 -19.792 1.00 92.71 134 A 1 ATOM 1070 N N . ASP A 0 135 . 8.088 -5.222 -23.109 1.00 93.81 135 A 1 ATOM 1071 C CA . ASP A 0 135 . 9.504 -5.013 -23.425 1.00 93.81 135 A 1 ATOM 1072 C C . ASP A 0 135 . 9.746 -3.695 -24.177 1.00 93.81 135 A 1 ATOM 1073 C CB . ASP A 0 135 . 10.055 -6.224 -24.196 1.00 93.81 135 A 1 ATOM 1074 O O . ASP A 0 135 . 10.705 -2.982 -23.868 1.00 93.81 135 A 1 ATOM 1075 C CG . ASP A 0 135 . 10.279 -7.466 -23.319 1.00 93.81 135 A 1 ATOM 1076 O OD1 . ASP A 0 135 . 10.331 -7.322 -22.069 1.00 93.81 135 A 1 ATOM 1077 O OD2 . ASP A 0 135 . 10.490 -8.544 -23.917 1.00 93.81 135 A 1 ATOM 1078 N N . ILE A 0 136 . 8.854 -3.305 -25.096 1.00 95.06 136 A 1 ATOM 1079 C CA . ILE A 0 136 . 8.893 -1.994 -25.772 1.00 95.06 136 A 1 ATOM 1080 C C . ILE A 0 136 . 8.751 -0.853 -24.752 1.00 95.06 136 A 1 ATOM 1081 C CB . ILE A 0 136 . 7.791 -1.915 -26.855 1.00 95.06 136 A 1 ATOM 1082 O O . ILE A 0 136 . 9.536 0.104 -24.770 1.00 95.06 136 A 1 ATOM 1083 C CG1 . ILE A 0 136 . 8.042 -2.917 -28.005 1.00 95.06 136 A 1 ATOM 1084 C CG2 . ILE A 0 136 . 7.698 -0.499 -27.461 1.00 95.06 136 A 1 ATOM 1085 C CD1 . ILE A 0 136 . 6.742 -3.318 -28.714 1.00 95.06 136 A 1 ATOM 1086 N N . ILE A 0 137 . 7.784 -0.948 -23.834 1.00 94.79 137 A 1 ATOM 1087 C CA . ILE A 0 137 . 7.542 0.066 -22.800 1.00 94.79 137 A 1 ATOM 1088 C C . ILE A 0 137 . 8.741 0.156 -21.843 1.00 94.79 137 A 1 ATOM 1089 C CB . ILE A 0 137 . 6.209 -0.215 -22.070 1.00 94.79 137 A 1 ATOM 1090 O O . ILE A 0 137 . 9.215 1.254 -21.554 1.00 94.79 137 A 1 ATOM 1091 C CG1 . ILE A 0 137 . 4.998 -0.002 -23.009 1.00 94.79 137 A 1 ATOM 1092 C CG2 . ILE A 0 137 . 6.055 0.745 -20.875 1.00 94.79 137 A 1 ATOM 1093 C CD1 . ILE A 0 137 . 3.707 -0.681 -22.528 1.00 94.79 137 A 1 ATOM 1094 N N . LYS A 0 138 . 9.305 -0.976 -21.401 1.00 94.48 138 A 1 ATOM 1095 C CA . LYS A 0 138 . 10.507 -0.994 -20.547 1.00 94.48 138 A 1 ATOM 1096 C C . LYS A 0 138 . 11.724 -0.399 -21.253 1.00 94.48 138 A 1 ATOM 1097 C CB . LYS A 0 138 . 10.802 -2.427 -20.083 1.00 94.48 138 A 1 ATOM 1098 O O . LYS A 0 138 . 12.416 0.434 -20.670 1.00 94.48 138 A 1 ATOM 1099 C CG . LYS A 0 138 . 9.836 -2.889 -18.984 1.00 94.48 138 A 1 ATOM 1100 C CD . LYS A 0 138 . 10.039 -4.384 -18.720 1.00 94.48 138 A 1 ATOM 1101 C CE . LYS A 0 138 . 9.051 -4.879 -17.661 1.00 94.48 138 A 1 ATOM 1102 N NZ . LYS A 0 138 . 9.025 -6.362 -17.619 1.00 94.48 138 A 1 ATOM 1103 N N . LEU A 0 139 . 11.982 -0.781 -22.505 1.00 95.85 139 A 1 ATOM 1104 C CA . LEU A 0 139 . 13.128 -0.293 -23.274 1.00 95.85 139 A 1 ATOM 1105 C C . LEU A 0 139 . 13.036 1.219 -23.528 1.00 95.85 139 A 1 ATOM 1106 C CB . LEU A 0 139 . 13.205 -1.093 -24.588 1.00 95.85 139 A 1 ATOM 1107 O O . LEU A 0 139 . 14.008 1.948 -23.324 1.00 95.85 139 A 1 ATOM 1108 C CG . LEU A 0 139 . 14.435 -0.774 -25.454 1.00 95.85 139 A 1 ATOM 1109 C CD1 . LEU A 0 139 . 15.738 -1.188 -24.765 1.00 95.85 139 A 1 ATOM 1110 C CD2 . LEU A 0 139 . 14.338 -1.518 -26.786 1.00 95.85 139 A 1 ATOM 1111 N N . THR A 0 140 . 11.862 1.712 -23.927 1.00 95.68 140 A 1 ATOM 1112 C CA . THR A 0 140 . 11.635 3.154 -24.114 1.00 95.68 140 A 1 ATOM 1113 C C . THR A 0 140 . 11.753 3.919 -22.801 1.00 95.68 140 A 1 ATOM 1114 C CB . THR A 0 140 . 10.283 3.461 -24.762 1.00 95.68 140 A 1 ATOM 1115 O O . THR A 0 140 . 12.427 4.950 -22.773 1.00 95.68 140 A 1 ATOM 1116 C CG2 . THR A 0 140 . 10.227 3.015 -26.216 1.00 95.68 140 A 1 ATOM 1117 O OG1 . THR A 0 140 . 9.239 2.831 -24.076 1.00 95.68 140 A 1 ATOM 1118 N N . ALA A 0 141 . 11.198 3.401 -21.701 1.00 95.85 141 A 1 ATOM 1119 C CA . ALA A 0 141 . 11.320 4.007 -20.379 1.00 95.85 141 A 1 ATOM 1120 C C . ALA A 0 141 . 12.784 4.102 -19.906 1.00 95.85 141 A 1 ATOM 1121 C CB . ALA A 0 141 . 10.433 3.239 -19.394 1.00 95.85 141 A 1 ATOM 1122 O O . ALA A 0 141 . 13.174 5.140 -19.377 1.00 95.85 141 A 1 ATOM 1123 N N . GLN A 0 142 . 13.629 3.096 -20.169 1.00 95.24 142 A 1 ATOM 1124 C CA . GLN A 0 142 . 15.070 3.155 -19.869 1.00 95.24 142 A 1 ATOM 1125 C C . GLN A 0 142 . 15.786 4.274 -20.644 1.00 95.24 142 A 1 ATOM 1126 C CB . GLN A 0 142 . 15.739 1.810 -20.191 1.00 95.24 142 A 1 ATOM 1127 O O . GLN A 0 142 . 16.561 5.040 -20.063 1.00 95.24 142 A 1 ATOM 1128 C CG . GLN A 0 142 . 15.369 0.708 -19.191 1.00 95.24 142 A 1 ATOM 1129 C CD . GLN A 0 142 . 15.825 -0.675 -19.644 1.00 95.24 142 A 1 ATOM 1130 N NE2 . GLN A 0 142 . 15.192 -1.722 -19.163 1.00 95.24 142 A 1 ATOM 1131 O OE1 . GLN A 0 142 . 16.752 -0.847 -20.421 1.00 95.24 142 A 1 ATOM 1132 N N . PHE A 0 143 . 15.523 4.413 -21.949 1.00 95.67 143 A 1 ATOM 1133 C CA . PHE A 0 143 . 16.117 5.489 -22.752 1.00 95.67 143 A 1 ATOM 1134 C C . PHE A 0 143 . 15.595 6.877 -22.356 1.00 95.67 143 A 1 ATOM 1135 C CB . PHE A 0 143 . 15.903 5.228 -24.249 1.00 95.67 143 A 1 ATOM 1136 O O . PHE A 0 143 . 16.371 7.833 -22.325 1.00 95.67 143 A 1 ATOM 1137 C CG . PHE A 0 143 . 16.830 4.180 -24.837 1.00 95.67 143 A 1 ATOM 1138 C CD1 . PHE A 0 143 . 18.214 4.431 -24.908 1.00 95.67 143 A 1 ATOM 1139 C CD2 . PHE A 0 143 . 16.317 2.972 -25.342 1.00 95.67 143 A 1 ATOM 1140 C CE1 . PHE A 0 143 . 19.082 3.473 -25.463 1.00 95.67 143 A 1 ATOM 1141 C CE2 . PHE A 0 143 . 17.183 2.014 -25.897 1.00 95.67 143 A 1 ATOM 1142 C CZ . PHE A 0 143 . 18.565 2.260 -25.953 1.00 95.67 143 A 1 ATOM 1143 N N . VAL A 0 144 . 14.312 6.994 -22.006 1.00 95.91 144 A 1 ATOM 1144 C CA . VAL A 0 144 . 13.709 8.238 -21.501 1.00 95.91 144 A 1 ATOM 1145 C C . VAL A 0 144 . 14.285 8.619 -20.136 1.00 95.91 144 A 1 ATOM 1146 C CB . VAL A 0 144 . 12.172 8.119 -21.479 1.00 95.91 144 A 1 ATOM 1147 O O . VAL A 0 144 . 14.656 9.775 -19.949 1.00 95.91 144 A 1 ATOM 1148 C CG1 . VAL A 0 144 . 11.501 9.277 -20.730 1.00 95.91 144 A 1 ATOM 1149 C CG2 . VAL A 0 144 . 11.623 8.119 -22.914 1.00 95.91 144 A 1 ATOM 1150 N N . ALA A 0 145 . 14.453 7.668 -19.217 1.00 95.55 145 A 1 ATOM 1151 C CA . ALA A 0 145 . 15.064 7.908 -17.911 1.00 95.55 145 A 1 ATOM 1152 C C . ALA A 0 145 . 16.535 8.347 -18.011 1.00 95.55 145 A 1 ATOM 1153 C CB . ALA A 0 145 . 14.923 6.632 -17.081 1.00 95.55 145 A 1 ATOM 1154 O O . ALA A 0 145 . 16.968 9.217 -17.258 1.00 95.55 145 A 1 ATOM 1155 N N . ARG A 0 146 . 17.295 7.790 -18.966 1.00 94.75 146 A 1 ATOM 1156 C CA . ARG A 0 146 . 18.703 8.146 -19.210 1.00 94.75 146 A 1 ATOM 1157 C C . ARG A 0 146 . 18.884 9.494 -19.918 1.00 94.75 146 A 1 ATOM 1158 C CB . ARG A 0 146 . 19.363 6.999 -19.992 1.00 94.75 146 A 1 ATOM 1159 O O . ARG A 0 146 . 19.811 10.227 -19.587 1.00 94.75 146 A 1 ATOM 1160 C CG . ARG A 0 146 . 20.820 7.313 -20.358 1.00 94.75 146 A 1 ATOM 1161 C CD . ARG A 0 146 . 21.477 6.129 -21.066 1.00 94.75 146 A 1 ATOM 1162 N NE . ARG A 0 146 . 22.713 6.565 -21.740 1.00 94.75 146 A 1 ATOM 1163 N NH1 . ARG A 0 146 . 23.702 4.509 -21.970 1.00 94.75 146 A 1 ATOM 1164 N NH2 . ARG A 0 146 . 24.725 6.326 -22.769 1.00 94.75 146 A 1 ATOM 1165 C CZ . ARG A 0 146 . 23.704 5.800 -22.153 1.00 94.75 146 A 1 ATOM 1166 N N . ASN A 0 147 . 18.056 9.797 -20.918 1.00 94.59 147 A 1 ATOM 1167 C CA . ASN A 0 147 . 18.214 10.988 -21.766 1.00 94.59 147 A 1 ATOM 1168 C C . ASN A 0 147 . 17.347 12.181 -21.308 1.00 94.59 147 A 1 ATOM 1169 C CB . ASN A 0 147 . 17.903 10.600 -23.220 1.00 94.59 147 A 1 ATOM 1170 O O . ASN A 0 147 . 17.520 13.300 -21.793 1.00 94.59 147 A 1 ATOM 1171 C CG . ASN A 0 147 . 18.808 9.533 -23.816 1.00 94.59 147 A 1 ATOM 1172 N ND2 . ASN A 0 147 . 18.323 8.823 -24.809 1.00 94.59 147 A 1 ATOM 1173 O OD1 . ASN A 0 147 . 19.957 9.337 -23.446 1.00 94.59 147 A 1 ATOM 1174 N N . GLY A 0 148 . 16.405 11.951 -20.392 1.00 92.23 148 A 1 ATOM 1175 C CA . GLY A 0 148 . 15.490 12.950 -19.850 1.00 92.23 148 A 1 ATOM 1176 C C . GLY A 0 148 . 14.327 13.326 -20.777 1.00 92.23 148 A 1 ATOM 1177 O O . GLY A 0 148 . 14.180 12.847 -21.905 1.00 92.23 148 A 1 ATOM 1178 N N . ARG A 0 149 . 13.489 14.254 -20.294 1.00 91.68 149 A 1 ATOM 1179 C CA . ARG A 0 149 . 12.226 14.672 -20.937 1.00 91.68 149 A 1 ATOM 1180 C C . ARG A 0 149 . 12.380 15.165 -22.384 1.00 91.68 149 A 1 ATOM 1181 C CB . ARG A 0 149 . 11.553 15.732 -20.042 1.00 91.68 149 A 1 ATOM 1182 O O . ARG A 0 149 . 11.452 15.013 -23.168 1.00 91.68 149 A 1 ATOM 1183 C CG . ARG A 0 149 . 10.137 16.117 -20.506 1.00 91.68 149 A 1 ATOM 1184 C CD . ARG A 0 149 . 9.488 17.100 -19.523 1.00 91.68 149 A 1 ATOM 1185 N NE . ARG A 0 149 . 8.152 17.524 -19.987 1.00 91.68 149 A 1 ATOM 1186 N NH1 . ARG A 0 149 . 7.737 19.106 -18.366 1.00 91.68 149 A 1 ATOM 1187 N NH2 . ARG A 0 149 . 6.209 18.715 -19.939 1.00 91.68 149 A 1 ATOM 1188 C CZ . ARG A 0 149 . 7.378 18.443 -19.431 1.00 91.68 149 A 1 ATOM 1189 N N . GLN A 0 150 . 13.538 15.712 -22.763 1.00 93.73 150 A 1 ATOM 1190 C CA . GLN A 0 150 . 13.780 16.168 -24.139 1.00 93.73 150 A 1 ATOM 1191 C C . GLN A 0 150 . 13.727 15.016 -25.152 1.00 93.73 150 A 1 ATOM 1192 C CB . GLN A 0 150 . 15.134 16.897 -24.226 1.00 93.73 150 A 1 ATOM 1193 O O . GLN A 0 150 . 13.170 15.175 -26.237 1.00 93.73 150 A 1 ATOM 1194 C CG . GLN A 0 150 . 15.208 18.181 -23.379 1.00 93.73 150 A 1 ATOM 1195 C CD . GLN A 0 150 . 14.207 19.261 -23.792 1.00 93.73 150 A 1 ATOM 1196 N NE2 . GLN A 0 150 . 14.031 20.291 -22.996 1.00 93.73 150 A 1 ATOM 1197 O OE1 . GLN A 0 150 . 13.558 19.205 -24.821 1.00 93.73 150 A 1 ATOM 1198 N N . PHE A 0 151 . 14.238 13.837 -24.784 1.00 94.89 151 A 1 ATOM 1199 C CA . PHE A 0 151 . 14.152 12.641 -25.621 1.00 94.89 151 A 1 ATOM 1200 C C . PHE A 0 151 . 12.708 12.140 -25.751 1.00 94.89 151 A 1 ATOM 1201 C CB . PHE A 0 151 . 15.080 11.572 -25.040 1.00 94.89 151 A 1 ATOM 1202 O O . PHE A 0 151 . 12.295 11.771 -26.846 1.00 94.89 151 A 1 ATOM 1203 C CG . PHE A 0 151 . 15.075 10.260 -25.798 1.00 94.89 151 A 1 ATOM 1204 C CD1 . PHE A 0 151 . 14.322 9.174 -25.317 1.00 94.89 151 A 1 ATOM 1205 C CD2 . PHE A 0 151 . 15.801 10.130 -26.996 1.00 94.89 151 A 1 ATOM 1206 C CE1 . PHE A 0 151 . 14.284 7.965 -26.031 1.00 94.89 151 A 1 ATOM 1207 C CE2 . PHE A 0 151 . 15.771 8.916 -27.708 1.00 94.89 151 A 1 ATOM 1208 C CZ . PHE A 0 151 . 15.010 7.835 -27.227 1.00 94.89 151 A 1 ATOM 1209 N N . LEU A 0 152 . 11.912 12.209 -24.677 1.00 94.29 152 A 1 ATOM 1210 C CA . LEU A 0 152 . 10.485 11.869 -24.710 1.00 94.29 152 A 1 ATOM 1211 C C . LEU A 0 152 . 9.702 12.764 -25.687 1.00 94.29 152 A 1 ATOM 1212 C CB . LEU A 0 152 . 9.925 11.932 -23.276 1.00 94.29 152 A 1 ATOM 1213 O O . LEU A 0 152 . 8.957 12.251 -26.518 1.00 94.29 152 A 1 ATOM 1214 C CG . LEU A 0 152 . 8.420 11.634 -23.149 1.00 94.29 152 A 1 ATOM 1215 C CD1 . LEU A 0 152 . 8.052 10.265 -23.712 1.00 94.29 152 A 1 ATOM 1216 C CD2 . LEU A 0 152 . 8.022 11.677 -21.673 1.00 94.29 152 A 1 ATOM 1217 N N . THR A 0 153 . 9.914 14.084 -25.654 1.00 93.87 153 A 1 ATOM 1218 C CA . THR A 0 153 . 9.281 15.030 -26.594 1.00 93.87 153 A 1 ATOM 1219 C C . THR A 0 153 . 9.692 14.764 -28.050 1.00 93.87 153 A 1 ATOM 1220 C CB . THR A 0 153 . 9.644 16.477 -26.219 1.00 93.87 153 A 1 ATOM 1221 O O . THR A 0 153 . 8.867 14.841 -28.965 1.00 93.87 153 A 1 ATOM 1222 C CG2 . THR A 0 153 . 8.837 17.517 -26.993 1.00 93.87 153 A 1 ATOM 1223 O OG1 . THR A 0 153 . 9.390 16.727 -24.854 1.00 93.87 153 A 1 ATOM 1224 N N . GLN A 0 154 . 10.959 14.412 -28.290 1.00 95.32 154 A 1 ATOM 1225 C CA . GLN A 0 154 . 11.447 14.049 -29.626 1.00 95.32 154 A 1 ATOM 1226 C C . GLN A 0 154 . 10.866 12.717 -30.119 1.00 95.32 154 A 1 ATOM 1227 C CB . GLN A 0 154 . 12.979 13.992 -29.630 1.00 95.32 154 A 1 ATOM 1228 O O . GLN A 0 154 . 10.457 12.626 -31.273 1.00 95.32 154 A 1 ATOM 1229 C CG . GLN A 0 154 . 13.605 15.388 -29.526 1.00 95.32 154 A 1 ATOM 1230 C CD . GLN A 0 154 . 15.123 15.328 -29.404 1.00 95.32 154 A 1 ATOM 1231 N NE2 . GLN A 0 154 . 15.738 16.304 -28.775 1.00 95.32 154 A 1 ATOM 1232 O OE1 . GLN A 0 154 . 15.790 14.424 -29.883 1.00 95.32 154 A 1 ATOM 1233 N N . LEU A 0 155 . 10.786 11.698 -29.260 1.00 94.70 155 A 1 ATOM 1234 C CA . LEU A 0 155 . 10.186 10.410 -29.605 1.00 94.70 155 A 1 ATOM 1235 C C . LEU A 0 155 . 8.691 10.568 -29.915 1.00 94.70 155 A 1 ATOM 1236 C CB . LEU A 0 155 . 10.454 9.417 -28.459 1.00 94.70 155 A 1 ATOM 1237 O O . LEU A 0 155 . 8.239 10.123 -30.965 1.00 94.70 155 A 1 ATOM 1238 C CG . LEU A 0 155 . 9.970 7.979 -28.734 1.00 94.70 155 A 1 ATOM 1239 C CD1 . LEU A 0 155 . 10.679 7.342 -29.931 1.00 94.70 155 A 1 ATOM 1240 C CD2 . LEU A 0 155 . 10.251 7.111 -27.505 1.00 94.70 155 A 1 ATOM 1241 N N . MET A 0 156 . 7.956 11.294 -29.066 1.00 93.52 156 A 1 ATOM 1242 C CA . MET A 0 156 . 6.529 11.577 -29.246 1.00 93.52 156 A 1 ATOM 1243 C C . MET A 0 156 . 6.244 12.297 -30.570 1.00 93.52 156 A 1 ATOM 1244 C CB . MET A 0 156 . 6.045 12.404 -28.045 1.00 93.52 156 A 1 ATOM 1245 O O . MET A 0 156 . 5.337 11.906 -31.294 1.00 93.52 156 A 1 ATOM 1246 C CG . MET A 0 156 . 4.539 12.691 -28.068 1.00 93.52 156 A 1 ATOM 1247 S SD . MET A 0 156 . 3.974 13.790 -26.739 1.00 93.52 156 A 1 ATOM 1248 C CE . MET A 0 156 . 4.281 12.741 -25.292 1.00 93.52 156 A 1 ATOM 1249 N N . SER A 0 157 . 7.028 13.319 -30.927 1.00 93.81 157 A 1 ATOM 1250 C CA . SER A 0 157 . 6.825 14.070 -32.179 1.00 93.81 157 A 1 ATOM 1251 C C . SER A 0 157 . 7.200 13.286 -33.444 1.00 93.81 157 A 1 ATOM 1252 C CB . SER A 0 157 . 7.564 15.411 -32.135 1.00 93.81 157 A 1 ATOM 1253 O O . SER A 0 157 . 6.583 13.493 -34.491 1.00 93.81 157 A 1 ATOM 1254 O OG . SER A 0 157 . 8.917 15.258 -31.751 1.00 93.81 157 A 1 ATOM 1255 N N . ARG A 0 158 . 8.173 12.366 -33.366 1.00 95.19 158 A 1 ATOM 1256 C CA . ARG A 0 158 . 8.565 11.498 -34.491 1.00 95.19 158 A 1 ATOM 1257 C C . ARG A 0 158 . 7.600 10.331 -34.694 1.00 95.19 158 A 1 ATOM 1258 C CB . ARG A 0 158 . 10.002 10.997 -34.293 1.00 95.19 158 A 1 ATOM 1259 O O . ARG A 0 158 . 7.195 10.080 -35.825 1.00 95.19 158 A 1 ATOM 1260 C CG . ARG A 0 158 . 11.021 12.136 -34.461 1.00 95.19 158 A 1 ATOM 1261 C CD . ARG A 0 158 . 12.459 11.641 -34.276 1.00 95.19 158 A 1 ATOM 1262 N NE . ARG A 0 158 . 12.892 10.829 -35.433 1.00 95.19 158 A 1 ATOM 1263 N NH1 . ARG A 0 158 . 14.813 11.971 -35.986 1.00 95.19 158 A 1 ATOM 1264 N NH2 . ARG A 0 158 . 14.102 10.298 -37.280 1.00 95.19 158 A 1 ATOM 1265 C CZ . ARG A 0 158 . 13.931 11.038 -36.222 1.00 95.19 158 A 1 ATOM 1266 N N . GLU A 0 159 . 7.199 9.671 -33.612 1.00 93.71 159 A 1 ATOM 1267 C CA . GLU A 0 159 . 6.374 8.456 -33.634 1.00 93.71 159 A 1 ATOM 1268 C C . GLU A 0 159 . 4.873 8.722 -33.410 1.00 93.71 159 A 1 ATOM 1269 C CB . GLU A 0 159 . 6.941 7.409 -32.655 1.00 93.71 159 A 1 ATOM 1270 O O . GLU A 0 159 . 4.103 7.781 -33.270 1.00 93.71 159 A 1 ATOM 1271 C CG . GLU A 0 159 . 8.366 6.939 -32.998 1.00 93.71 159 A 1 ATOM 1272 C CD . GLU A 0 159 . 8.493 6.299 -34.392 1.00 93.71 159 A 1 ATOM 1273 O OE1 . GLU A 0 159 . 9.488 6.632 -35.080 1.00 93.71 159 A 1 ATOM 1274 O OE2 . GLU A 0 159 . 7.604 5.497 -34.772 1.00 93.71 159 A 1 ATOM 1275 N N . GLN A 0 160 . 4.402 9.977 -33.450 1.00 92.27 160 A 1 ATOM 1276 C CA . GLN A 0 160 . 2.984 10.347 -33.236 1.00 92.27 160 A 1 ATOM 1277 C C . GLN A 0 160 . 1.949 9.616 -34.124 1.00 92.27 160 A 1 ATOM 1278 C CB . GLN A 0 160 . 2.796 11.869 -33.417 1.00 92.27 160 A 1 ATOM 1279 O O . GLN A 0 160 . 0.756 9.669 -33.836 1.00 92.27 160 A 1 ATOM 1280 C CG . GLN A 0 160 . 3.188 12.366 -34.819 1.00 92.27 160 A 1 ATOM 1281 C CD . GLN A 0 160 . 2.879 13.838 -35.069 1.00 92.27 160 A 1 ATOM 1282 N NE2 . GLN A 0 160 . 3.361 14.394 -36.158 1.00 92.27 160 A 1 ATOM 1283 O OE1 . GLN A 0 160 . 2.193 14.524 -34.334 1.00 92.27 160 A 1 ATOM 1284 N N . ARG A 0 161 . 2.379 8.982 -35.226 1.00 92.38 161 A 1 ATOM 1285 C CA . ARG A 0 161 . 1.529 8.195 -36.145 1.00 92.38 161 A 1 ATOM 1286 C C . ARG A 0 161 . 1.658 6.679 -35.956 1.00 92.38 161 A 1 ATOM 1287 C CB . ARG A 0 161 . 1.833 8.564 -37.607 1.00 92.38 161 A 1 ATOM 1288 O O . ARG A 0 161 . 1.043 5.930 -36.710 1.00 92.38 161 A 1 ATOM 1289 C CG . ARG A 0 161 . 1.505 10.020 -37.944 1.00 92.38 161 A 1 ATOM 1290 C CD . ARG A 0 161 . 1.671 10.253 -39.447 1.00 92.38 161 A 1 ATOM 1291 N NE . ARG A 0 161 . 1.356 11.647 -39.806 1.00 92.38 161 A 1 ATOM 1292 N NH1 . ARG A 0 161 . 1.808 11.483 -42.049 1.00 92.38 161 A 1 ATOM 1293 N NH2 . ARG A 0 161 . 1.102 13.425 -41.202 1.00 92.38 161 A 1 ATOM 1294 C CZ . ARG A 0 161 . 1.424 12.177 -41.013 1.00 92.38 161 A 1 ATOM 1295 N N . ASN A 0 162 . 2.496 6.230 -35.029 1.00 94.36 162 A 1 ATOM 1296 C CA . ASN A 0 162 . 2.824 4.831 -34.824 1.00 94.36 162 A 1 ATOM 1297 C C . ASN A 0 162 . 2.152 4.326 -33.545 1.00 94.36 162 A 1 ATOM 1298 C CB . ASN A 0 162 . 4.354 4.701 -34.795 1.00 94.36 162 A 1 ATOM 1299 O O . ASN A 0 162 . 2.615 4.619 -32.445 1.00 94.36 162 A 1 ATOM 1300 C CG . ASN A 0 162 . 4.823 3.268 -34.668 1.00 94.36 162 A 1 ATOM 1301 N ND2 . ASN A 0 162 . 6.115 3.067 -34.714 1.00 94.36 162 A 1 ATOM 1302 O OD1 . ASN A 0 162 . 4.049 2.330 -34.551 1.00 94.36 162 A 1 ATOM 1303 N N . TYR A 0 163 . 1.098 3.523 -33.714 1.00 93.42 163 A 1 ATOM 1304 C CA . TYR A 0 163 . 0.282 2.982 -32.622 1.00 93.42 163 A 1 ATOM 1305 C C . TYR A 0 163 . 1.095 2.246 -31.549 1.00 93.42 163 A 1 ATOM 1306 C CB . TYR A 0 163 . -0.789 2.060 -33.216 1.00 93.42 163 A 1 ATOM 1307 O O . TYR A 0 163 . 0.730 2.252 -30.378 1.00 93.42 163 A 1 ATOM 1308 C CG . TYR A 0 163 . -1.616 2.719 -34.305 1.00 93.42 163 A 1 ATOM 1309 C CD1 . TYR A 0 163 . -2.550 3.716 -33.963 1.00 93.42 163 A 1 ATOM 1310 C CD2 . TYR A 0 163 . -1.421 2.368 -35.656 1.00 93.42 163 A 1 ATOM 1311 C CE1 . TYR A 0 163 . -3.303 4.353 -34.968 1.00 93.42 163 A 1 ATOM 1312 C CE2 . TYR A 0 163 . -2.165 3.010 -36.665 1.00 93.42 163 A 1 ATOM 1313 O OH . TYR A 0 163 . -3.836 4.610 -37.294 1.00 93.42 163 A 1 ATOM 1314 C CZ . TYR A 0 163 . -3.109 4.000 -36.321 1.00 93.42 163 A 1 ATOM 1315 N N . GLN A 0 164 . 2.242 1.674 -31.925 1.00 92.66 164 A 1 ATOM 1316 C CA . GLN A 0 164 . 3.163 1.003 -31.008 1.00 92.66 164 A 1 ATOM 1317 C C . GLN A 0 164 . 3.761 1.949 -29.949 1.00 92.66 164 A 1 ATOM 1318 C CB . GLN A 0 164 . 4.251 0.348 -31.870 1.00 92.66 164 A 1 ATOM 1319 O O . GLN A 0 164 . 4.216 1.478 -28.915 1.00 92.66 164 A 1 ATOM 1320 C CG . GLN A 0 164 . 5.120 -0.667 -31.118 1.00 92.66 164 A 1 ATOM 1321 C CD . GLN A 0 164 . 6.144 -1.336 -32.032 1.00 92.66 164 A 1 ATOM 1322 N NE2 . GLN A 0 164 . 7.139 -1.996 -31.489 1.00 92.66 164 A 1 ATOM 1323 O OE1 . GLN A 0 164 . 6.106 -1.282 -33.251 1.00 92.66 164 A 1 ATOM 1324 N N . PHE A 0 165 . 3.748 3.269 -30.173 1.00 95.14 165 A 1 ATOM 1325 C CA . PHE A 0 165 . 4.188 4.297 -29.222 1.00 95.14 165 A 1 ATOM 1326 C C . PHE A 0 165 . 3.025 5.142 -28.668 1.00 95.14 165 A 1 ATOM 1327 C CB . PHE A 0 165 . 5.287 5.160 -29.861 1.00 95.14 165 A 1 ATOM 1328 O O . PHE A 0 165 . 3.260 6.163 -28.016 1.00 95.14 165 A 1 ATOM 1329 C CG . PHE A 0 165 . 6.569 4.415 -30.181 1.00 95.14 165 A 1 ATOM 1330 C CD1 . PHE A 0 165 . 7.546 4.210 -29.187 1.00 95.14 165 A 1 ATOM 1331 C CD2 . PHE A 0 165 . 6.796 3.939 -31.482 1.00 95.14 165 A 1 ATOM 1332 C CE1 . PHE A 0 165 . 8.745 3.546 -29.509 1.00 95.14 165 A 1 ATOM 1333 C CE2 . PHE A 0 165 . 7.990 3.270 -31.801 1.00 95.14 165 A 1 ATOM 1334 C CZ . PHE A 0 165 . 8.966 3.072 -30.812 1.00 95.14 165 A 1 ATOM 1335 N N . ASP A 0 166 . 1.767 4.727 -28.859 1.00 94.31 166 A 1 ATOM 1336 C CA . ASP A 0 166 . 0.602 5.466 -28.347 1.00 94.31 166 A 1 ATOM 1337 C C . ASP A 0 166 . 0.567 5.523 -26.815 1.00 94.31 166 A 1 ATOM 1338 C CB . ASP A 0 166 . -0.708 4.892 -28.914 1.00 94.31 166 A 1 ATOM 1339 O O . ASP A 0 166 . 0.057 6.493 -26.253 1.00 94.31 166 A 1 ATOM 1340 C CG . ASP A 0 166 . -1.002 5.395 -30.330 1.00 94.31 166 A 1 ATOM 1341 O OD1 . ASP A 0 166 . -0.085 5.937 -30.990 1.00 94.31 166 A 1 ATOM 1342 O OD2 . ASP A 0 166 . -2.190 5.431 -30.733 1.00 94.31 166 A 1 ATOM 1343 N N . PHE A 0 167 . 1.216 4.569 -26.135 1.00 94.25 167 A 1 ATOM 1344 C CA . PHE A 0 167 . 1.430 4.594 -24.684 1.00 94.25 167 A 1 ATOM 1345 C C . PHE A 0 167 . 2.229 5.808 -24.182 1.00 94.25 167 A 1 ATOM 1346 C CB . PHE A 0 167 . 2.091 3.287 -24.227 1.00 94.25 167 A 1 ATOM 1347 O O . PHE A 0 167 . 2.246 6.055 -22.980 1.00 94.25 167 A 1 ATOM 1348 C CG . PHE A 0 167 . 3.539 3.115 -24.644 1.00 94.25 167 A 1 ATOM 1349 C CD1 . PHE A 0 167 . 3.867 2.280 -25.727 1.00 94.25 167 A 1 ATOM 1350 C CD2 . PHE A 0 167 . 4.567 3.756 -23.921 1.00 94.25 167 A 1 ATOM 1351 C CE1 . PHE A 0 167 . 5.212 2.090 -26.079 1.00 94.25 167 A 1 ATOM 1352 C CE2 . PHE A 0 167 . 5.911 3.576 -24.291 1.00 94.25 167 A 1 ATOM 1353 C CZ . PHE A 0 167 . 6.230 2.745 -25.375 1.00 94.25 167 A 1 ATOM 1354 N N . LEU A 0 168 . 2.884 6.576 -25.063 1.00 95.05 168 A 1 ATOM 1355 C CA . LEU A 0 168 . 3.528 7.844 -24.707 1.00 95.05 168 A 1 ATOM 1356 C C . LEU A 0 168 . 2.516 8.989 -24.511 1.00 95.05 168 A 1 ATOM 1357 C CB . LEU A 0 168 . 4.561 8.232 -25.782 1.00 95.05 168 A 1 ATOM 1358 O O . LEU A 0 168 . 2.885 10.035 -23.975 1.00 95.05 168 A 1 ATOM 1359 C CG . LEU A 0 168 . 5.684 7.209 -26.040 1.00 95.05 168 A 1 ATOM 1360 C CD1 . LEU A 0 168 . 6.598 7.751 -27.141 1.00 95.05 168 A 1 ATOM 1361 C CD2 . LEU A 0 168 . 6.548 6.947 -24.806 1.00 95.05 168 A 1 ATOM 1362 N N . ARG A 0 169 . 1.257 8.829 -24.948 1.00 92.86 169 A 1 ATOM 1363 C CA . ARG A 0 169 . 0.188 9.824 -24.773 1.00 92.86 169 A 1 ATOM 1364 C C . ARG A 0 169 . -0.574 9.565 -23.474 1.00 92.86 169 A 1 ATOM 1365 C CB . ARG A 0 169 . -0.801 9.800 -25.952 1.00 92.86 169 A 1 ATOM 1366 O O . ARG A 0 169 . -1.007 8.446 -23.230 1.00 92.86 169 A 1 ATOM 1367 C CG . ARG A 0 169 . -0.180 9.852 -27.358 1.00 92.86 169 A 1 ATOM 1368 C CD . ARG A 0 169 . -1.299 10.096 -28.386 1.00 92.86 169 A 1 ATOM 1369 N NE . ARG A 0 169 . -1.099 9.359 -29.652 1.00 92.86 169 A 1 ATOM 1370 N NH1 . ARG A 0 169 . -3.191 8.380 -29.819 1.00 92.86 169 A 1 ATOM 1371 N NH2 . ARG A 0 169 . -1.703 8.027 -31.393 1.00 92.86 169 A 1 ATOM 1372 C CZ . ARG A 0 169 . -1.993 8.607 -30.276 1.00 92.86 169 A 1 ATOM 1373 N N . ALA A 0 170 . -0.869 10.621 -22.715 1.00 93.50 170 A 1 ATOM 1374 C CA . ALA A 0 170 . -1.603 10.531 -21.444 1.00 93.50 170 A 1 ATOM 1375 C C . ALA A 0 170 . -3.024 9.930 -21.541 1.00 93.50 170 A 1 ATOM 1376 C CB . ALA A 0 170 . -1.633 11.930 -20.816 1.00 93.50 170 A 1 ATOM 1377 O O . ALA A 0 170 . -3.587 9.533 -20.530 1.00 93.50 170 A 1 ATOM 1378 N N . GLN A 0 171 . -3.596 9.857 -22.747 1.00 93.16 171 A 1 ATOM 1379 C CA . GLN A 0 171 . -4.903 9.246 -23.022 1.00 93.16 171 A 1 ATOM 1380 C C . GLN A 0 171 . -4.862 7.708 -23.100 1.00 93.16 171 A 1 ATOM 1381 C CB . GLN A 0 171 . -5.424 9.810 -24.354 1.00 93.16 171 A 1 ATOM 1382 O O . GLN A 0 171 . -5.912 7.077 -23.139 1.00 93.16 171 A 1 ATOM 1383 C CG . GLN A 0 171 . -5.763 11.308 -24.279 1.00 93.16 171 A 1 ATOM 1384 C CD . GLN A 0 171 . -6.097 11.900 -25.645 1.00 93.16 171 A 1 ATOM 1385 N NE2 . GLN A 0 171 . -6.935 12.910 -25.703 1.00 93.16 171 A 1 ATOM 1386 O OE1 . GLN A 0 171 . -5.577 11.504 -26.678 1.00 93.16 171 A 1 ATOM 1387 N N . HIS A 0 172 . -3.678 7.098 -23.176 1.00 93.38 172 A 1 ATOM 1388 C CA . HIS A 0 172 . -3.526 5.654 -23.327 1.00 93.38 172 A 1 ATOM 1389 C C . HIS A 0 172 . -3.381 4.979 -21.956 1.00 93.38 172 A 1 ATOM 1390 C CB . HIS A 0 172 . -2.318 5.399 -24.234 1.00 93.38 172 A 1 ATOM 1391 O O . HIS A 0 172 . -2.572 5.418 -21.142 1.00 93.38 172 A 1 ATOM 1392 C CG . HIS A 0 172 . -2.217 3.977 -24.716 1.00 93.38 172 A 1 ATOM 1393 C CD2 . HIS A 0 172 . -2.618 3.508 -25.938 1.00 93.38 172 A 1 ATOM 1394 N ND1 . HIS A 0 172 . -1.699 2.908 -24.023 1.00 93.38 172 A 1 ATOM 1395 C CE1 . HIS A 0 172 . -1.793 1.819 -24.808 1.00 93.38 172 A 1 ATOM 1396 N NE2 . HIS A 0 172 . -2.340 2.143 -25.985 1.00 93.38 172 A 1 ATOM 1397 N N . SER A 0 173 . -4.089 3.871 -21.716 1.00 92.43 173 A 1 ATOM 1398 C CA . SER A 0 173 . -4.078 3.130 -20.436 1.00 92.43 173 A 1 ATOM 1399 C C . SER A 0 173 . -2.659 2.830 -19.923 1.00 92.43 173 A 1 ATOM 1400 C CB . SER A 0 173 . -4.854 1.817 -20.613 1.00 92.43 173 A 1 ATOM 1401 O O . SER A 0 173 . -2.319 3.096 -18.771 1.00 92.43 173 A 1 ATOM 1402 O OG . SER A 0 173 . -4.333 1.086 -21.713 1.00 92.43 173 A 1 ATOM 1403 N N . MET A 0 174 . -1.784 2.369 -20.819 1.00 91.70 174 A 1 ATOM 1404 C CA . MET A 0 174 . -0.385 2.041 -20.507 1.00 91.70 174 A 1 ATOM 1405 C C . MET A 0 174 . 0.512 3.244 -20.152 1.00 91.70 174 A 1 ATOM 1406 C CB . MET A 0 174 . 0.237 1.244 -21.664 1.00 91.70 174 A 1 ATOM 1407 O O . MET A 0 174 . 1.636 3.033 -19.693 1.00 91.70 174 A 1 ATOM 1408 C CG . MET A 0 174 . -0.545 -0.025 -22.021 1.00 91.70 174 A 1 ATOM 1409 S SD . MET A 0 174 . -0.824 -1.177 -20.654 1.00 91.70 174 A 1 ATOM 1410 C CE . MET A 0 174 . 0.881 -1.628 -20.250 1.00 91.70 174 A 1 ATOM 1411 N N . PHE A 0 175 . 0.058 4.493 -20.319 1.00 93.97 175 A 1 ATOM 1412 C CA . PHE A 0 175 . 0.845 5.682 -19.960 1.00 93.97 175 A 1 ATOM 1413 C C . PHE A 0 175 . 1.155 5.749 -18.459 1.00 93.97 175 A 1 ATOM 1414 C CB . PHE A 0 175 . 0.107 6.947 -20.409 1.00 93.97 175 A 1 ATOM 1415 O O . PHE A 0 175 . 2.243 6.183 -18.074 1.00 93.97 175 A 1 ATOM 1416 C CG . PHE A 0 175 . 0.832 8.240 -20.074 1.00 93.97 175 A 1 ATOM 1417 C CD1 . PHE A 0 175 . 0.487 8.966 -18.917 1.00 93.97 175 A 1 ATOM 1418 C CD2 . PHE A 0 175 . 1.847 8.724 -20.917 1.00 93.97 175 A 1 ATOM 1419 C CE1 . PHE A 0 175 . 1.150 10.167 -18.613 1.00 93.97 175 A 1 ATOM 1420 C CE2 . PHE A 0 175 . 2.514 9.924 -20.614 1.00 93.97 175 A 1 ATOM 1421 C CZ . PHE A 0 175 . 2.166 10.645 -19.459 1.00 93.97 175 A 1 ATOM 1422 N N . GLY A 0 176 . 0.239 5.271 -17.605 1.00 93.17 176 A 1 ATOM 1423 C CA . GLY A 0 176 . 0.473 5.164 -16.161 1.00 93.17 176 A 1 ATOM 1424 C C . GLY A 0 176 . 1.653 4.240 -15.841 1.00 93.17 176 A 1 ATOM 1425 O O . GLY A 0 176 . 2.580 4.640 -15.133 1.00 93.17 176 A 1 ATOM 1426 N N . TYR A 0 177 . 1.672 3.049 -16.452 1.00 93.46 177 A 1 ATOM 1427 C CA . TYR A 0 177 . 2.761 2.077 -16.309 1.00 93.46 177 A 1 ATOM 1428 C C . TYR A 0 177 . 4.093 2.620 -16.844 1.00 93.46 177 A 1 ATOM 1429 C CB . TYR A 0 177 . 2.383 0.763 -17.017 1.00 93.46 177 A 1 ATOM 1430 O O . TYR A 0 177 . 5.107 2.581 -16.147 1.00 93.46 177 A 1 ATOM 1431 C CG . TYR A 0 177 . 3.425 -0.336 -16.887 1.00 93.46 177 A 1 ATOM 1432 C CD1 . TYR A 0 177 . 3.962 -0.977 -18.022 1.00 93.46 177 A 1 ATOM 1433 C CD2 . TYR A 0 177 . 3.858 -0.724 -15.607 1.00 93.46 177 A 1 ATOM 1434 C CE1 . TYR A 0 177 . 4.920 -2.002 -17.869 1.00 93.46 177 A 1 ATOM 1435 C CE2 . TYR A 0 177 . 4.801 -1.752 -15.444 1.00 93.46 177 A 1 ATOM 1436 O OH . TYR A 0 177 . 6.271 -3.370 -16.404 1.00 93.46 177 A 1 ATOM 1437 C CZ . TYR A 0 177 . 5.338 -2.393 -16.577 1.00 93.46 177 A 1 ATOM 1438 N N . PHE A 0 178 . 4.086 3.201 -18.049 1.00 94.76 178 A 1 ATOM 1439 C CA . PHE A 0 178 . 5.260 3.847 -18.641 1.00 94.76 178 A 1 ATOM 1440 C C . PHE A 0 178 . 5.835 4.947 -17.732 1.00 94.76 178 A 1 ATOM 1441 C CB . PHE A 0 178 . 4.871 4.414 -20.014 1.00 94.76 178 A 1 ATOM 1442 O O . PHE A 0 178 . 7.040 4.977 -17.482 1.00 94.76 178 A 1 ATOM 1443 C CG . PHE A 0 178 . 5.910 5.351 -20.596 1.00 94.76 178 A 1 ATOM 1444 C CD1 . PHE A 0 178 . 5.691 6.742 -20.561 1.00 94.76 178 A 1 ATOM 1445 C CD2 . PHE A 0 178 . 7.121 4.843 -21.104 1.00 94.76 178 A 1 ATOM 1446 C CE1 . PHE A 0 178 . 6.685 7.622 -21.019 1.00 94.76 178 A 1 ATOM 1447 C CE2 . PHE A 0 178 . 8.110 5.723 -21.575 1.00 94.76 178 A 1 ATOM 1448 C CZ . PHE A 0 178 . 7.894 7.111 -21.518 1.00 94.76 178 A 1 ATOM 1449 N N . THR A 0 179 . 4.980 5.818 -17.190 1.00 93.92 179 A 1 ATOM 1450 C CA . THR A 0 179 . 5.400 6.920 -16.310 1.00 93.92 179 A 1 ATOM 1451 C C . THR A 0 179 . 6.042 6.395 -15.025 1.00 93.92 179 A 1 ATOM 1452 C CB . THR A 0 179 . 4.216 7.847 -15.993 1.00 93.92 179 A 1 ATOM 1453 O O . THR A 0 179 . 7.098 6.888 -14.626 1.00 93.92 179 A 1 ATOM 1454 C CG2 . THR A 0 179 . 4.619 9.060 -15.154 1.00 93.92 179 A 1 ATOM 1455 O OG1 . THR A 0 179 . 3.704 8.365 -17.198 1.00 93.92 179 A 1 ATOM 1456 N N . LYS A 0 180 . 5.465 5.351 -14.415 1.00 93.34 180 A 1 ATOM 1457 C CA . LYS A 0 180 . 6.025 4.706 -13.219 1.00 93.34 180 A 1 ATOM 1458 C C . LYS A 0 180 . 7.364 4.017 -13.491 1.00 93.34 180 A 1 ATOM 1459 C CB . LYS A 0 180 . 4.980 3.743 -12.615 1.00 93.34 180 A 1 ATOM 1460 O O . LYS A 0 180 . 8.289 4.171 -12.698 1.00 93.34 180 A 1 ATOM 1461 C CG . LYS A 0 180 . 3.871 4.490 -11.849 1.00 93.34 180 A 1 ATOM 1462 C CD . LYS A 0 180 . 4.397 5.021 -10.504 1.00 93.34 180 A 1 ATOM 1463 C CE . LYS A 0 180 . 3.437 5.980 -9.798 1.00 93.34 180 A 1 ATOM 1464 N NZ . LYS A 0 180 . 4.161 6.703 -8.716 1.00 93.34 180 A 1 ATOM 1465 N N . LEU A 0 181 . 7.521 3.357 -14.640 1.00 94.40 181 A 1 ATOM 1466 C CA . LEU A 0 181 . 8.811 2.799 -15.060 1.00 94.40 181 A 1 ATOM 1467 C C . LEU A 0 181 . 9.874 3.882 -15.292 1.00 94.40 181 A 1 ATOM 1468 C CB . LEU A 0 181 . 8.628 1.965 -16.335 1.00 94.40 181 A 1 ATOM 1469 O O . LEU A 0 181 . 11.018 3.702 -14.882 1.00 94.40 181 A 1 ATOM 1470 C CG . LEU A 0 181 . 7.991 0.583 -16.119 1.00 94.40 181 A 1 ATOM 1471 C CD1 . LEU A 0 181 . 7.745 -0.021 -17.500 1.00 94.40 181 A 1 ATOM 1472 C CD2 . LEU A 0 181 . 8.898 -0.374 -15.341 1.00 94.40 181 A 1 ATOM 1473 N N . VAL A 0 182 . 9.524 5.015 -15.912 1.00 94.57 182 A 1 ATOM 1474 C CA . VAL A 0 182 . 10.455 6.149 -16.070 1.00 94.57 182 A 1 ATOM 1475 C C . VAL A 0 182 . 10.887 6.686 -14.703 1.00 94.57 182 A 1 ATOM 1476 C CB . VAL A 0 182 . 9.852 7.260 -16.955 1.00 94.57 182 A 1 ATOM 1477 O O . VAL A 0 182 . 12.081 6.883 -14.491 1.00 94.57 182 A 1 ATOM 1478 C CG1 . VAL A 0 182 . 10.702 8.540 -16.967 1.00 94.57 182 A 1 ATOM 1479 C CG2 . VAL A 0 182 . 9.759 6.797 -18.414 1.00 94.57 182 A 1 ATOM 1480 N N . GLU A 0 183 . 9.956 6.855 -13.759 1.00 92.86 183 A 1 ATOM 1481 C CA . GLU A 0 183 . 10.251 7.268 -12.378 1.00 92.86 183 A 1 ATOM 1482 C C . GLU A 0 183 . 11.249 6.305 -11.701 1.00 92.86 183 A 1 ATOM 1483 C CB . GLU A 0 183 . 8.924 7.358 -11.589 1.00 92.86 183 A 1 ATOM 1484 O O . GLU A 0 183 . 12.289 6.734 -11.195 1.00 92.86 183 A 1 ATOM 1485 C CG . GLU A 0 183 . 9.045 8.154 -10.283 1.00 92.86 183 A 1 ATOM 1486 C CD . GLU A 0 183 . 7.896 7.884 -9.288 1.00 92.86 183 A 1 ATOM 1487 O OE1 . GLU A 0 183 . 8.227 7.829 -8.081 1.00 92.86 183 A 1 ATOM 1488 O OE2 . GLU A 0 183 . 6.712 7.713 -9.682 1.00 92.86 183 A 1 ATOM 1489 N N . GLN A 0 184 . 10.977 4.997 -11.763 1.00 93.43 184 A 1 ATOM 1490 C CA . GLN A 0 184 . 11.827 3.940 -11.205 1.00 93.43 184 A 1 ATOM 1491 C C . GLN A 0 184 . 13.219 3.908 -11.846 1.00 93.43 184 A 1 ATOM 1492 C CB . GLN A 0 184 . 11.134 2.583 -11.399 1.00 93.43 184 A 1 ATOM 1493 O O . GLN A 0 184 . 14.226 3.919 -11.138 1.00 93.43 184 A 1 ATOM 1494 C CG . GLN A 0 184 . 9.962 2.400 -10.426 1.00 93.43 184 A 1 ATOM 1495 C CD . GLN A 0 184 . 9.119 1.162 -10.717 1.00 93.43 184 A 1 ATOM 1496 N NE2 . GLN A 0 184 . 8.204 0.828 -9.836 1.00 93.43 184 A 1 ATOM 1497 O OE1 . GLN A 0 184 . 9.267 0.475 -11.716 1.00 93.43 184 A 1 ATOM 1498 N N . TYR A 0 185 . 13.309 3.910 -13.178 1.00 94.70 185 A 1 ATOM 1499 C CA . TYR A 0 185 . 14.595 3.896 -13.872 1.00 94.70 185 A 1 ATOM 1500 C C . TYR A 0 185 . 15.395 5.180 -13.631 1.00 94.70 185 A 1 ATOM 1501 C CB . TYR A 0 185 . 14.399 3.636 -15.373 1.00 94.70 185 A 1 ATOM 1502 O O . TYR A 0 185 . 16.615 5.102 -13.495 1.00 94.70 185 A 1 ATOM 1503 C CG . TYR A 0 185 . 13.894 2.252 -15.754 1.00 94.70 185 A 1 ATOM 1504 C CD1 . TYR A 0 185 . 14.436 1.094 -15.160 1.00 94.70 185 A 1 ATOM 1505 C CD2 . TYR A 0 185 . 12.896 2.124 -16.740 1.00 94.70 185 A 1 ATOM 1506 C CE1 . TYR A 0 185 . 13.965 -0.181 -15.529 1.00 94.70 185 A 1 ATOM 1507 C CE2 . TYR A 0 185 . 12.433 0.851 -17.124 1.00 94.70 185 A 1 ATOM 1508 O OH . TYR A 0 185 . 12.541 -1.535 -16.901 1.00 94.70 185 A 1 ATOM 1509 C CZ . TYR A 0 185 . 12.965 -0.303 -16.516 1.00 94.70 185 A 1 ATOM 1510 N N . THR A 0 186 . 14.752 6.345 -13.504 1.00 93.42 186 A 1 ATOM 1511 C CA . THR A 0 186 . 15.446 7.583 -13.120 1.00 93.42 186 A 1 ATOM 1512 C C . THR A 0 186 . 15.996 7.485 -11.696 1.00 93.42 186 A 1 ATOM 1513 C CB . THR A 0 186 . 14.544 8.815 -13.298 1.00 93.42 186 A 1 ATOM 1514 O O . THR A 0 186 . 17.160 7.822 -11.494 1.00 93.42 186 A 1 ATOM 1515 C CG2 . THR A 0 186 . 15.214 10.118 -12.861 1.00 93.42 186 A 1 ATOM 1516 O OG1 . THR A 0 186 . 14.265 9.002 -14.667 1.00 93.42 186 A 1 ATOM 1517 N N . LYS A 0 187 . 15.229 6.949 -10.734 1.00 91.20 187 A 1 ATOM 1518 C CA . LYS A 0 187 . 15.695 6.699 -9.355 1.00 91.20 187 A 1 ATOM 1519 C C . LYS A 0 187 . 16.849 5.689 -9.281 1.00 91.20 187 A 1 ATOM 1520 C CB . LYS A 0 187 . 14.513 6.226 -8.489 1.00 91.20 187 A 1 ATOM 1521 O O . LYS A 0 187 . 17.724 5.840 -8.439 1.00 91.20 187 A 1 ATOM 1522 C CG . LYS A 0 187 . 13.541 7.362 -8.135 1.00 91.20 187 A 1 ATOM 1523 C CD . LYS A 0 187 . 12.275 6.815 -7.459 1.00 91.20 187 A 1 ATOM 1524 C CE . LYS A 0 187 . 11.405 7.970 -6.949 1.00 91.20 187 A 1 ATOM 1525 N NZ . LYS A 0 187 . 10.181 7.479 -6.282 1.00 91.20 187 A 1 ATOM 1526 N N . ILE A 0 188 . 16.886 4.684 -10.158 1.00 91.61 188 A 1 ATOM 1527 C CA . ILE A 0 188 . 17.971 3.686 -10.205 1.00 91.61 188 A 1 ATOM 1528 C C . ILE A 0 188 . 19.232 4.248 -10.886 1.00 91.61 188 A 1 ATOM 1529 C CB . ILE A 0 188 . 17.462 2.384 -10.872 1.00 91.61 188 A 1 ATOM 1530 O O . ILE A 0 188 . 20.345 3.986 -10.434 1.00 91.61 188 A 1 ATOM 1531 C CG1 . ILE A 0 188 . 16.390 1.706 -9.984 1.00 91.61 188 A 1 ATOM 1532 C CG2 . ILE A 0 188 . 18.609 1.389 -11.136 1.00 91.61 188 A 1 ATOM 1533 C CD1 . ILE A 0 188 . 15.550 0.653 -10.719 1.00 91.61 188 A 1 ATOM 1534 N N . LEU A 0 189 . 19.082 5.022 -11.968 1.00 89.95 189 A 1 ATOM 1535 C CA . LEU A 0 189 . 20.208 5.613 -12.708 1.00 89.95 189 A 1 ATOM 1536 C C . LEU A 0 189 . 20.813 6.837 -12.009 1.00 89.95 189 A 1 ATOM 1537 C CB . LEU A 0 189 . 19.740 6.004 -14.123 1.00 89.95 189 A 1 ATOM 1538 O O . LEU A 0 189 . 22.010 7.089 -12.146 1.00 89.95 189 A 1 ATOM 1539 C CG . LEU A 0 189 . 19.445 4.822 -15.064 1.00 89.95 189 A 1 ATOM 1540 C CD1 . LEU A 0 189 . 18.827 5.356 -16.359 1.00 89.95 189 A 1 ATOM 1541 C CD2 . LEU A 0 189 . 20.713 4.045 -15.433 1.00 89.95 189 A 1 ATOM 1542 N N . ILE A 0 190 . 19.994 7.605 -11.289 1.00 88.33 190 A 1 ATOM 1543 C CA . ILE A 0 190 . 20.390 8.803 -10.542 1.00 88.33 190 A 1 ATOM 1544 C C . ILE A 0 190 . 19.768 8.717 -9.134 1.00 88.33 190 A 1 ATOM 1545 C CB . ILE A 0 190 . 19.992 10.095 -11.307 1.00 88.33 190 A 1 ATOM 1546 O O . ILE A 0 190 . 18.770 9.391 -8.859 1.00 88.33 190 A 1 ATOM 1547 C CG1 . ILE A 0 190 . 20.432 10.066 -12.793 1.00 88.33 190 A 1 ATOM 1548 C CG2 . ILE A 0 190 . 20.608 11.320 -10.598 1.00 88.33 190 A 1 ATOM 1549 C CD1 . ILE A 0 190 . 20.008 11.293 -13.611 1.00 88.33 190 A 1 ATOM 1550 N N . PRO A 0 191 . 20.323 7.887 -8.228 1.00 86.40 191 A 1 ATOM 1551 C CA . PRO A 0 191 . 19.769 7.739 -6.890 1.00 86.40 191 A 1 ATOM 1552 C C . PRO A 0 191 . 19.847 9.052 -6.100 1.00 86.40 191 A 1 ATOM 1553 C CB . PRO A 0 191 . 20.552 6.609 -6.214 1.00 86.40 191 A 1 ATOM 1554 O O . PRO A 0 191 . 20.926 9.653 -6.018 1.00 86.40 191 A 1 ATOM 1555 C CG . PRO A 0 191 . 21.131 5.824 -7.390 1.00 86.40 191 A 1 ATOM 1556 C CD . PRO A 0 191 . 21.392 6.917 -8.424 1.00 86.40 191 A 1 ATOM 1557 N N . PRO A 0 192 . 18.745 9.511 -5.478 1.00 88.88 192 A 1 ATOM 1558 C CA . PRO A 0 192 . 18.826 10.574 -4.490 1.00 88.88 192 A 1 ATOM 1559 C C . PRO A 0 192 . 19.626 10.069 -3.282 1.00 88.88 192 A 1 ATOM 1560 C CB . PRO A 0 192 . 17.378 10.933 -4.149 1.00 88.88 192 A 1 ATOM 1561 O O . PRO A 0 192 . 19.540 8.896 -2.910 1.00 88.88 192 A 1 ATOM 1562 C CG . PRO A 0 192 . 16.643 9.613 -4.364 1.00 88.88 192 A 1 ATOM 1563 C CD . PRO A 0 192 . 17.397 8.959 -5.522 1.00 88.88 192 A 1 ATOM 1564 N N . LYS A 0 193 . 20.399 10.961 -2.652 1.00 87.48 193 A 1 ATOM 1565 C CA . LYS A 0 193 . 21.287 10.611 -1.526 1.00 87.48 193 A 1 ATOM 1566 C C . LYS A 0 193 . 20.534 9.899 -0.400 1.00 87.48 193 A 1 ATOM 1567 C CB . LYS A 0 193 . 21.976 11.869 -0.982 1.00 87.48 193 A 1 ATOM 1568 O O . LYS A 0 193 . 21.033 8.922 0.145 1.00 87.48 193 A 1 ATOM 1569 C CG . LYS A 0 193 . 22.900 12.519 -2.020 1.00 87.48 193 A 1 ATOM 1570 C CD . LYS A 0 193 . 23.598 13.735 -1.407 1.00 87.48 193 A 1 ATOM 1571 C CE . LYS A 0 193 . 24.502 14.399 -2.447 1.00 87.48 193 A 1 ATOM 1572 N NZ . LYS A 0 193 . 25.183 15.580 -1.867 1.00 87.48 193 A 1 ATOM 1573 N N . ASP A 0 194 . 19.306 10.338 -0.143 1.00 86.07 194 A 1 ATOM 1574 C CA . ASP A 0 194 . 18.431 9.809 0.900 1.00 86.07 194 A 1 ATOM 1575 C C . ASP A 0 194 . 18.095 8.322 0.700 1.00 86.07 194 A 1 ATOM 1576 C CB . ASP A 0 194 . 17.128 10.630 0.940 1.00 86.07 194 A 1 ATOM 1577 O O . ASP A 0 194 . 17.936 7.603 1.679 1.00 86.07 194 A 1 ATOM 1578 C CG . ASP A 0 194 . 17.336 12.149 0.849 1.00 86.07 194 A 1 ATOM 1579 O OD1 . ASP A 0 194 . 18.376 12.644 1.336 1.00 86.07 194 A 1 ATOM 1580 O OD2 . ASP A 0 194 . 16.494 12.791 0.188 1.00 86.07 194 A 1 ATOM 1581 N N . VAL A 0 195 . 18.005 7.835 -0.546 1.00 85.99 195 A 1 ATOM 1582 C CA . VAL A 0 195 . 17.759 6.407 -0.829 1.00 85.99 195 A 1 ATOM 1583 C C . VAL A 0 195 . 19.004 5.573 -0.536 1.00 85.99 195 A 1 ATOM 1584 C CB . VAL A 0 195 . 17.246 6.199 -2.269 1.00 85.99 195 A 1 ATOM 1585 O O . VAL A 0 195 . 18.880 4.495 0.035 1.00 85.99 195 A 1 ATOM 1586 C CG1 . VAL A 0 195 . 17.270 4.738 -2.739 1.00 85.99 195 A 1 ATOM 1587 C CG2 . VAL A 0 195 . 15.790 6.676 -2.370 1.00 85.99 195 A 1 ATOM 1588 N N . ILE A 0 196 . 20.200 6.077 -0.859 1.00 87.40 196 A 1 ATOM 1589 C CA . ILE A 0 196 . 21.456 5.384 -0.533 1.00 87.40 196 A 1 ATOM 1590 C C . ILE A 0 196 . 21.603 5.267 0.989 1.00 87.40 196 A 1 ATOM 1591 C CB . ILE A 0 196 . 22.675 6.070 -1.196 1.00 87.40 196 A 1 ATOM 1592 O O . ILE A 0 196 . 21.781 4.162 1.490 1.00 87.40 196 A 1 ATOM 1593 C CG1 . ILE A 0 196 . 22.514 6.076 -2.737 1.00 87.40 196 A 1 ATOM 1594 C CG2 . ILE A 0 196 . 23.979 5.358 -0.785 1.00 87.40 196 A 1 ATOM 1595 C CD1 . ILE A 0 196 . 23.628 6.822 -3.484 1.00 87.40 196 A 1 ATOM 1596 N N . SER A 0 197 . 21.433 6.369 1.727 1.00 88.21 197 A 1 ATOM 1597 C CA . SER A 0 197 . 21.555 6.354 3.190 1.00 88.21 197 A 1 ATOM 1598 C C . SER A 0 197 . 20.496 5.483 3.877 1.00 88.21 197 A 1 ATOM 1599 C CB . SER A 0 197 . 21.521 7.780 3.740 1.00 88.21 197 A 1 ATOM 1600 O O . SER A 0 197 . 20.829 4.776 4.822 1.00 88.21 197 A 1 ATOM 1601 O OG . SER A 0 197 . 22.614 8.506 3.206 1.00 88.21 197 A 1 ATOM 1602 N N . LYS A 0 198 . 19.250 5.446 3.377 1.00 86.25 198 A 1 ATOM 1603 C CA . LYS A 0 198 . 18.224 4.508 3.875 1.00 86.25 198 A 1 ATOM 1604 C C . LYS A 0 198 . 18.622 3.044 3.669 1.00 86.25 198 A 1 ATOM 1605 C CB . LYS A 0 198 . 16.877 4.765 3.190 1.00 86.25 198 A 1 ATOM 1606 O O . LYS A 0 198 . 18.462 2.246 4.582 1.00 86.25 198 A 1 ATOM 1607 C CG . LYS A 0 198 . 16.160 6.012 3.724 1.00 86.25 198 A 1 ATOM 1608 C CD . LYS A 0 198 . 14.986 6.340 2.795 1.00 86.25 198 A 1 ATOM 1609 C CE . LYS A 0 198 . 14.325 7.662 3.181 1.00 86.25 198 A 1 ATOM 1610 N NZ . LYS A 0 198 . 13.170 7.944 2.292 1.00 86.25 198 A 1 ATOM 1611 N N . LEU A 0 199 . 19.168 2.694 2.503 1.00 86.39 199 A 1 ATOM 1612 C CA . LEU A 0 199 . 19.615 1.326 2.214 1.00 86.39 199 A 1 ATOM 1613 C C . LEU A 0 199 . 20.838 0.924 3.058 1.00 86.39 199 A 1 ATOM 1614 C CB . LEU A 0 199 . 19.910 1.196 0.709 1.00 86.39 199 A 1 ATOM 1615 O O . LEU A 0 199 . 20.953 -0.236 3.450 1.00 86.39 199 A 1 ATOM 1616 C CG . LEU A 0 199 . 18.654 1.242 -0.185 1.00 86.39 199 A 1 ATOM 1617 C CD1 . LEU A 0 199 . 19.068 1.453 -1.644 1.00 86.39 199 A 1 ATOM 1618 C CD2 . LEU A 0 199 . 17.844 -0.054 -0.108 1.00 86.39 199 A 1 ATOM 1619 N N . GLU A 0 200 . 21.731 1.868 3.370 1.00 88.72 200 A 1 ATOM 1620 C CA . GLU A 0 200 . 22.827 1.667 4.330 1.00 88.72 200 A 1 ATOM 1621 C C . GLU A 0 200 . 22.278 1.413 5.750 1.00 88.72 200 A 1 ATOM 1622 C CB . GLU A 0 200 . 23.802 2.866 4.278 1.00 88.72 200 A 1 ATOM 1623 O O . GLU A 0 200 . 22.668 0.435 6.391 1.00 88.72 200 A 1 ATOM 1624 C CG . GLU A 0 200 . 24.610 2.912 2.962 1.00 88.72 200 A 1 ATOM 1625 C CD . GLU A 0 200 . 25.467 4.182 2.764 1.00 88.72 200 A 1 ATOM 1626 O OE1 . GLU A 0 200 . 26.484 4.075 2.036 1.00 88.72 200 A 1 ATOM 1627 O OE2 . GLU A 0 200 . 25.102 5.268 3.276 1.00 88.72 200 A 1 ATOM 1628 N N . ASP A 0 201 . 21.307 2.213 6.210 1.00 87.04 201 A 1 ATOM 1629 C CA . ASP A 0 201 . 20.617 2.031 7.497 1.00 87.04 201 A 1 ATOM 1630 C C . ASP A 0 201 . 19.873 0.681 7.599 1.00 87.04 201 A 1 ATOM 1631 C CB . ASP A 0 201 . 19.628 3.197 7.730 1.00 87.04 201 A 1 ATOM 1632 O O . ASP A 0 201 . 19.998 -0.025 8.605 1.00 87.04 201 A 1 ATOM 1633 C CG . ASP A 0 201 . 20.204 4.365 8.535 1.00 87.04 201 A 1 ATOM 1634 O OD1 . ASP A 0 201 . 20.861 4.080 9.565 1.00 87.04 201 A 1 ATOM 1635 O OD2 . ASP A 0 201 . 19.881 5.535 8.240 1.00 87.04 201 A 1 ATOM 1636 N N . GLU A 0 202 . 19.129 0.293 6.557 1.00 87.49 202 A 1 ATOM 1637 C CA . GLU A 0 202 . 18.408 -0.987 6.477 1.00 87.49 202 A 1 ATOM 1638 C C . GLU A 0 202 . 19.367 -2.189 6.524 1.00 87.49 202 A 1 ATOM 1639 C CB . GLU A 0 202 . 17.569 -1.047 5.185 1.00 87.49 202 A 1 ATOM 1640 O O . GLU A 0 202 . 19.084 -3.186 7.201 1.00 87.49 202 A 1 ATOM 1641 C CG . GLU A 0 202 . 16.270 -0.224 5.248 1.00 87.49 202 A 1 ATOM 1642 C CD . GLU A 0 202 . 15.498 -0.219 3.912 1.00 87.49 202 A 1 ATOM 1643 O OE1 . GLU A 0 202 . 14.750 0.757 3.668 1.00 87.49 202 A 1 ATOM 1644 O OE2 . GLU A 0 202 . 15.627 -1.204 3.146 1.00 87.49 202 A 1 ATOM 1645 N N . LEU A 0 203 . 20.523 -2.087 5.854 1.00 89.06 203 A 1 ATOM 1646 C CA . LEU A 0 203 . 21.560 -3.120 5.848 1.00 89.06 203 A 1 ATOM 1647 C C . LEU A 0 203 . 22.220 -3.285 7.227 1.00 89.06 203 A 1 ATOM 1648 C CB . LEU A 0 203 . 22.589 -2.772 4.755 1.00 89.06 203 A 1 ATOM 1649 O O . LEU A 0 203 . 22.492 -4.413 7.645 1.00 89.06 203 A 1 ATOM 1650 C CG . LEU A 0 203 . 23.705 -3.815 4.565 1.00 89.06 203 A 1 ATOM 1651 C CD1 . LEU A 0 203 . 23.166 -5.157 4.058 1.00 89.06 203 A 1 ATOM 1652 C CD2 . LEU A 0 203 . 24.727 -3.306 3.547 1.00 89.06 203 A 1 ATOM 1653 N N . GLU A 0 204 . 22.450 -2.187 7.954 1.00 91.36 204 A 1 ATOM 1654 C CA . GLU A 0 204 . 22.962 -2.236 9.329 1.00 91.36 204 A 1 ATOM 1655 C C . GLU A 0 204 . 21.936 -2.793 10.330 1.00 91.36 204 A 1 ATOM 1656 C CB . GLU A 0 204 . 23.392 -0.839 9.804 1.00 91.36 204 A 1 ATOM 1657 O O . GLU A 0 204 . 22.315 -3.441 11.314 1.00 91.36 204 A 1 ATOM 1658 C CG . GLU A 0 204 . 24.701 -0.332 9.179 1.00 91.36 204 A 1 ATOM 1659 C CD . GLU A 0 204 . 25.254 0.911 9.904 1.00 91.36 204 A 1 ATOM 1660 O OE1 . GLU A 0 204 . 26.439 1.230 9.652 1.00 91.36 204 A 1 ATOM 1661 O OE2 . GLU A 0 204 . 24.546 1.474 10.784 1.00 91.36 204 A 1 ATOM 1662 N N . LYS A 0 205 . 20.634 -2.541 10.119 1.00 89.00 205 A 1 ATOM 1663 C CA . LYS A 0 205 . 19.580 -2.778 11.125 1.00 89.00 205 A 1 ATOM 1664 C C . LYS A 0 205 . 18.433 -3.675 10.619 1.00 89.00 205 A 1 ATOM 1665 C CB . LYS A 0 205 . 19.085 -1.407 11.639 1.00 89.00 205 A 1 ATOM 1666 O O . LYS A 0 205 . 17.275 -3.258 10.671 1.00 89.00 205 A 1 ATOM 1667 C CG . LYS A 0 205 . 20.181 -0.594 12.357 1.00 89.00 205 A 1 ATOM 1668 C CD . LYS A 0 205 . 19.945 0.918 12.256 1.00 89.00 205 A 1 ATOM 1669 C CE . LYS A 0 205 . 21.268 1.641 12.531 1.00 89.00 205 A 1 ATOM 1670 N NZ . LYS A 0 205 . 21.374 2.921 11.800 1.00 89.00 205 A 1 ATOM 1671 N N . PRO A 0 206 . 18.663 -4.977 10.328 1.00 87.98 206 A 1 ATOM 1672 C CA . PRO A 0 206 . 17.609 -5.909 9.881 1.00 87.98 206 A 1 ATOM 1673 C C . PRO A 0 206 . 16.383 -6.047 10.805 1.00 87.98 206 A 1 ATOM 1674 C CB . PRO A 0 206 . 18.304 -7.270 9.750 1.00 87.98 206 A 1 ATOM 1675 O O . PRO A 0 206 . 15.347 -6.567 10.398 1.00 87.98 206 A 1 ATOM 1676 C CG . PRO A 0 206 . 19.757 -6.910 9.460 1.00 87.98 206 A 1 ATOM 1677 C CD . PRO A 0 206 . 19.965 -5.633 10.267 1.00 87.98 206 A 1 ATOM 1678 N N . LYS A 0 207 . 16.485 -5.618 12.072 1.00 89.68 207 A 1 ATOM 1679 C CA . LYS A 0 207 . 15.346 -5.575 13.002 1.00 89.68 207 A 1 ATOM 1680 C C . LYS A 0 207 . 14.361 -4.447 12.687 1.00 89.68 207 A 1 ATOM 1681 C CB . LYS A 0 207 . 15.826 -5.454 14.452 1.00 89.68 207 A 1 ATOM 1682 O O . LYS A 0 207 . 13.172 -4.668 12.871 1.00 89.68 207 A 1 ATOM 1683 C CG . LYS A 0 207 . 16.518 -6.732 14.943 1.00 89.68 207 A 1 ATOM 1684 C CD . LYS A 0 207 . 16.904 -6.571 16.416 1.00 89.68 207 A 1 ATOM 1685 C CE . LYS A 0 207 . 17.595 -7.837 16.926 1.00 89.68 207 A 1 ATOM 1686 N NZ . LYS A 0 207 . 18.044 -7.661 18.328 1.00 89.68 207 A 1 ATOM 1687 N N . GLN A 0 208 . 14.834 -3.296 12.201 1.00 86.30 208 A 1 ATOM 1688 C CA . GLN A 0 208 . 13.966 -2.174 11.826 1.00 86.30 208 A 1 ATOM 1689 C C . GLN A 0 208 . 13.060 -2.574 10.662 1.00 86.30 208 A 1 ATOM 1690 C CB . GLN A 0 208 . 14.802 -0.924 11.508 1.00 86.30 208 A 1 ATOM 1691 O O . GLN A 0 208 . 11.848 -2.490 10.804 1.00 86.30 208 A 1 ATOM 1692 C CG . GLN A 0 208 . 15.399 -0.328 12.793 1.00 86.30 208 A 1 ATOM 1693 C CD . GLN A 0 208 . 16.218 0.935 12.549 1.00 86.30 208 A 1 ATOM 1694 N NE2 . GLN A 0 208 . 16.247 1.864 13.477 1.00 86.30 208 A 1 ATOM 1695 O OE1 . GLN A 0 208 . 16.893 1.108 11.558 1.00 86.30 208 A 1 ATOM 1696 N N . LEU A 0 209 . 13.617 -3.214 9.627 1.00 86.91 209 A 1 ATOM 1697 C CA . LEU A 0 209 . 12.844 -3.783 8.517 1.00 86.91 209 A 1 ATOM 1698 C C . LEU A 0 209 . 11.705 -4.717 8.985 1.00 86.91 209 A 1 ATOM 1699 C CB . LEU A 0 209 . 13.835 -4.520 7.594 1.00 86.91 209 A 1 ATOM 1700 O O . LEU A 0 209 . 10.604 -4.686 8.439 1.00 86.91 209 A 1 ATOM 1701 C CG . LEU A 0 209 . 13.206 -5.098 6.311 1.00 86.91 209 A 1 ATOM 1702 C CD1 . LEU A 0 209 . 12.712 -4.005 5.365 1.00 86.91 209 A 1 ATOM 1703 C CD2 . LEU A 0 209 . 14.240 -5.949 5.572 1.00 86.91 209 A 1 ATOM 1704 N N . LEU A 0 210 . 11.928 -5.538 10.021 1.00 89.42 210 A 1 ATOM 1705 C CA . LEU A 0 210 . 10.871 -6.387 10.592 1.00 89.42 210 A 1 ATOM 1706 C C . LEU A 0 210 . 9.793 -5.590 11.336 1.00 89.42 210 A 1 ATOM 1707 C CB . LEU A 0 210 . 11.472 -7.433 11.548 1.00 89.42 210 A 1 ATOM 1708 O O . LEU A 0 210 . 8.640 -6.021 11.363 1.00 89.42 210 A 1 ATOM 1709 C CG . LEU A 0 210 . 12.278 -8.552 10.873 1.00 89.42 210 A 1 ATOM 1710 C CD1 . LEU A 0 210 . 12.882 -9.445 11.961 1.00 89.42 210 A 1 ATOM 1711 C CD2 . LEU A 0 210 . 11.406 -9.436 9.976 1.00 89.42 210 A 1 ATOM 1712 N N . ASP A 0 211 . 10.147 -4.474 11.967 1.00 89.64 211 A 1 ATOM 1713 C CA . ASP A 0 211 . 9.198 -3.593 12.647 1.00 89.64 211 A 1 ATOM 1714 C C . ASP A 0 211 . 8.417 -2.726 11.640 1.00 89.64 211 A 1 ATOM 1715 C CB . ASP A 0 211 . 9.922 -2.806 13.758 1.00 89.64 211 A 1 ATOM 1716 O O . ASP A 0 211 . 7.202 -2.592 11.788 1.00 89.64 211 A 1 ATOM 1717 C CG . ASP A 0 211 . 10.374 -3.705 14.926 1.00 89.64 211 A 1 ATOM 1718 O OD1 . ASP A 0 211 . 9.696 -4.734 15.191 1.00 89.64 211 A 1 ATOM 1719 O OD2 . ASP A 0 211 . 11.377 -3.388 15.602 1.00 89.64 211 A 1 ATOM 1720 N N . ASP A 0 212 . 9.041 -2.288 10.544 1.00 88.04 212 A 1 ATOM 1721 C CA . ASP A 0 212 . 8.389 -1.599 9.421 1.00 88.04 212 A 1 ATOM 1722 C C . ASP A 0 212 . 7.398 -2.511 8.682 1.00 88.04 212 A 1 ATOM 1723 C CB . ASP A 0 212 . 9.451 -1.092 8.432 1.00 88.04 212 A 1 ATOM 1724 O O . ASP A 0 212 . 6.279 -2.106 8.353 1.00 88.04 212 A 1 ATOM 1725 C CG . ASP A 0 212 . 10.385 -0.043 9.040 1.00 88.04 212 A 1 ATOM 1726 O OD1 . ASP A 0 212 . 9.891 0.764 9.859 1.00 88.04 212 A 1 ATOM 1727 O OD2 . ASP A 0 212 . 11.578 -0.069 8.673 1.00 88.04 212 A 1 ATOM 1728 N N . VAL A 0 213 . 7.754 -3.784 8.474 1.00 90.24 213 A 1 ATOM 1729 C CA . VAL A 0 213 . 6.839 -4.790 7.907 1.00 90.24 213 A 1 ATOM 1730 C C . VAL A 0 213 . 5.648 -5.038 8.841 1.00 90.24 213 A 1 ATOM 1731 C CB . VAL A 0 213 . 7.594 -6.089 7.560 1.00 90.24 213 A 1 ATOM 1732 O O . VAL A 0 213 . 4.511 -5.087 8.368 1.00 90.24 213 A 1 ATOM 1733 C CG1 . VAL A 0 213 . 6.656 -7.257 7.219 1.00 90.24 213 A 1 ATOM 1734 C CG2 . VAL A 0 213 . 8.490 -5.877 6.332 1.00 90.24 213 A 1 ATOM 1735 N N . LYS A 0 214 . 5.854 -5.129 10.165 1.00 91.13 214 A 1 ATOM 1736 C CA . LYS A 0 214 . 4.738 -5.209 11.133 1.00 91.13 214 A 1 ATOM 1737 C C . LYS A 0 214 . 3.866 -3.956 11.084 1.00 91.13 214 A 1 ATOM 1738 C CB . LYS A 0 214 . 5.249 -5.373 12.568 1.00 91.13 214 A 1 ATOM 1739 O O . LYS A 0 214 . 2.644 -4.085 11.061 1.00 91.13 214 A 1 ATOM 1740 C CG . LYS A 0 214 . 5.872 -6.740 12.872 1.00 91.13 214 A 1 ATOM 1741 C CD . LYS A 0 214 . 6.656 -6.635 14.189 1.00 91.13 214 A 1 ATOM 1742 C CE . LYS A 0 214 . 7.806 -7.636 14.236 1.00 91.13 214 A 1 ATOM 1743 N NZ . LYS A 0 214 . 8.800 -7.210 15.245 1.00 91.13 214 A 1 ATOM 1744 N N . TYR A 0 215 . 4.475 -2.770 11.039 1.00 91.27 215 A 1 ATOM 1745 C CA . TYR A 0 215 . 3.770 -1.493 10.948 1.00 91.27 215 A 1 ATOM 1746 C C . TYR A 0 215 . 2.891 -1.438 9.696 1.00 91.27 215 A 1 ATOM 1747 C CB . TYR A 0 215 . 4.781 -0.337 10.969 1.00 91.27 215 A 1 ATOM 1748 O O . TYR A 0 215 . 1.706 -1.128 9.787 1.00 91.27 215 A 1 ATOM 1749 C CG . TYR A 0 215 . 4.112 1.015 11.086 1.00 91.27 215 A 1 ATOM 1750 C CD1 . TYR A 0 215 . 3.830 1.788 9.941 1.00 91.27 215 A 1 ATOM 1751 C CD2 . TYR A 0 215 . 3.739 1.481 12.358 1.00 91.27 215 A 1 ATOM 1752 C CE1 . TYR A 0 215 . 3.139 3.012 10.067 1.00 91.27 215 A 1 ATOM 1753 C CE2 . TYR A 0 215 . 3.070 2.708 12.491 1.00 91.27 215 A 1 ATOM 1754 O OH . TYR A 0 215 . 2.108 4.646 11.531 1.00 91.27 215 A 1 ATOM 1755 C CZ . TYR A 0 215 . 2.759 3.470 11.347 1.00 91.27 215 A 1 ATOM 1756 N N . ARG A 0 216 . 3.425 -1.851 8.539 1.00 91.22 216 A 1 ATOM 1757 C CA . ARG A 0 216 . 2.676 -1.956 7.280 1.00 91.22 216 A 1 ATOM 1758 C C . ARG A 0 216 . 1.523 -2.961 7.358 1.00 91.22 216 A 1 ATOM 1759 C CB . ARG A 0 216 . 3.658 -2.292 6.149 1.00 91.22 216 A 1 ATOM 1760 O O . ARG A 0 216 . 0.439 -2.675 6.857 1.00 91.22 216 A 1 ATOM 1761 C CG . ARG A 0 216 . 3.001 -2.190 4.763 1.00 91.22 216 A 1 ATOM 1762 C CD . ARG A 0 216 . 3.963 -2.606 3.644 1.00 91.22 216 A 1 ATOM 1763 N NE . ARG A 0 216 . 5.161 -1.747 3.582 1.00 91.22 216 A 1 ATOM 1764 N NH1 . ARG A 0 216 . 4.304 -0.030 2.301 1.00 91.22 216 A 1 ATOM 1765 N NH2 . ARG A 0 216 . 6.384 0.087 3.038 1.00 91.22 216 A 1 ATOM 1766 C CZ . ARG A 0 216 . 5.273 -0.581 2.972 1.00 91.22 216 A 1 ATOM 1767 N N . VAL A 0 217 . 1.720 -4.113 8.004 1.00 92.02 217 A 1 ATOM 1768 C CA . VAL A 0 217 . 0.661 -5.120 8.200 1.00 92.02 217 A 1 ATOM 1769 C C . VAL A 0 217 . -0.454 -4.600 9.116 1.00 92.02 217 A 1 ATOM 1770 C CB . VAL A 0 217 . 1.260 -6.447 8.713 1.00 92.02 217 A 1 ATOM 1771 O O . VAL A 0 217 . -1.631 -4.800 8.811 1.00 92.02 217 A 1 ATOM 1772 C CG1 . VAL A 0 217 . 0.202 -7.436 9.225 1.00 92.02 217 A 1 ATOM 1773 C CG2 . VAL A 0 217 . 2.027 -7.157 7.589 1.00 92.02 217 A 1 ATOM 1774 N N . GLU A 0 218 . -0.129 -3.914 10.215 1.00 91.18 218 A 1 ATOM 1775 C CA . GLU A 0 218 . -1.146 -3.298 11.080 1.00 91.18 218 A 1 ATOM 1776 C C . GLU A 0 218 . -1.826 -2.091 10.420 1.00 91.18 218 A 1 ATOM 1777 C CB . GLU A 0 218 . -0.577 -2.944 12.464 1.00 91.18 218 A 1 ATOM 1778 O O . GLU A 0 218 . -3.040 -1.941 10.559 1.00 91.18 218 A 1 ATOM 1779 C CG . GLU A 0 218 . -0.239 -4.175 13.328 1.00 91.18 218 A 1 ATOM 1780 C CD . GLU A 0 218 . -1.400 -5.180 13.473 1.00 91.18 218 A 1 ATOM 1781 O OE1 . GLU A 0 218 . -1.139 -6.406 13.385 1.00 91.18 218 A 1 ATOM 1782 O OE2 . GLU A 0 218 . -2.582 -4.780 13.587 1.00 91.18 218 A 1 ATOM 1783 N N . TRP A 0 219 . -1.107 -1.304 9.613 1.00 91.49 219 A 1 ATOM 1784 C CA . TRP A 0 219 . -1.698 -0.263 8.770 1.00 91.49 219 A 1 ATOM 1785 C C . TRP A 0 219 . -2.697 -0.842 7.764 1.00 91.49 219 A 1 ATOM 1786 C CB . TRP A 0 219 . -0.610 0.529 8.040 1.00 91.49 219 A 1 ATOM 1787 O O . TRP A 0 219 . -3.822 -0.359 7.683 1.00 91.49 219 A 1 ATOM 1788 C CG . TRP A 0 219 . -1.160 1.584 7.129 1.00 91.49 219 A 1 ATOM 1789 C CD1 . TRP A 0 219 . -1.482 1.415 5.825 1.00 91.49 219 A 1 ATOM 1790 C CD2 . TRP A 0 219 . -1.474 2.977 7.436 1.00 91.49 219 A 1 ATOM 1791 C CE2 . TRP A 0 219 . -2.035 3.582 6.271 1.00 91.49 219 A 1 ATOM 1792 C CE3 . TRP A 0 219 . -1.274 3.813 8.554 1.00 91.49 219 A 1 ATOM 1793 N NE1 . TRP A 0 219 . -1.989 2.594 5.314 1.00 91.49 219 A 1 ATOM 1794 C CH2 . TRP A 0 219 . -2.265 5.718 7.380 1.00 91.49 219 A 1 ATOM 1795 C CZ2 . TRP A 0 219 . -2.454 4.919 6.241 1.00 91.49 219 A 1 ATOM 1796 C CZ3 . TRP A 0 219 . -1.646 5.171 8.515 1.00 91.49 219 A 1 ATOM 1797 N N . HIS A 0 220 . -2.349 -1.917 7.049 1.00 90.71 220 A 1 ATOM 1798 C CA . HIS A 0 220 . -3.268 -2.563 6.106 1.00 90.71 220 A 1 ATOM 1799 C C . HIS A 0 220 . -4.515 -3.111 6.820 1.00 90.71 220 A 1 ATOM 1800 C CB . HIS A 0 220 . -2.526 -3.665 5.341 1.00 90.71 220 A 1 ATOM 1801 O O . HIS A 0 220 . -5.637 -2.916 6.357 1.00 90.71 220 A 1 ATOM 1802 C CG . HIS A 0 220 . -3.290 -4.190 4.149 1.00 90.71 220 A 1 ATOM 1803 C CD2 . HIS A 0 220 . -2.869 -4.151 2.848 1.00 90.71 220 A 1 ATOM 1804 N ND1 . HIS A 0 220 . -4.555 -4.746 4.143 1.00 90.71 220 A 1 ATOM 1805 C CE1 . HIS A 0 220 . -4.879 -5.030 2.869 1.00 90.71 220 A 1 ATOM 1806 N NE2 . HIS A 0 220 . -3.873 -4.697 2.052 1.00 90.71 220 A 1 ATOM 1807 N N . LYS A 0 221 . -4.359 -3.741 7.994 1.00 91.38 221 A 1 ATOM 1808 C CA . LYS A 0 221 . -5.500 -4.161 8.834 1.00 91.38 221 A 1 ATOM 1809 C C . LYS A 0 221 . -6.326 -2.981 9.343 1.00 91.38 221 A 1 ATOM 1810 C CB . LYS A 0 221 . -5.001 -4.930 10.058 1.00 91.38 221 A 1 ATOM 1811 O O . LYS A 0 221 . -7.523 -3.137 9.577 1.00 91.38 221 A 1 ATOM 1812 C CG . LYS A 0 221 . -4.445 -6.323 9.749 1.00 91.38 221 A 1 ATOM 1813 C CD . LYS A 0 221 . -3.787 -6.831 11.033 1.00 91.38 221 A 1 ATOM 1814 C CE . LYS A 0 221 . -2.995 -8.112 10.809 1.00 91.38 221 A 1 ATOM 1815 N NZ . LYS A 0 221 . -2.176 -8.395 12.008 1.00 91.38 221 A 1 ATOM 1816 N N . TYR A 0 222 . -5.701 -1.833 9.593 1.00 90.12 222 A 1 ATOM 1817 C CA . TYR A 0 222 . -6.386 -0.616 10.008 1.00 90.12 222 A 1 ATOM 1818 C C . TYR A 0 222 . -7.197 -0.017 8.854 1.00 90.12 222 A 1 ATOM 1819 C CB . TYR A 0 222 . -5.381 0.378 10.604 1.00 90.12 222 A 1 ATOM 1820 O O . TYR A 0 222 . -8.373 0.271 9.059 1.00 90.12 222 A 1 ATOM 1821 C CG . TYR A 0 222 . -6.013 1.713 10.923 1.00 90.12 222 A 1 ATOM 1822 C CD1 . TYR A 0 222 . -6.076 2.703 9.923 1.00 90.12 222 A 1 ATOM 1823 C CD2 . TYR A 0 222 . -6.571 1.951 12.195 1.00 90.12 222 A 1 ATOM 1824 C CE1 . TYR A 0 222 . -6.709 3.930 10.182 1.00 90.12 222 A 1 ATOM 1825 C CE2 . TYR A 0 222 . -7.206 3.179 12.458 1.00 90.12 222 A 1 ATOM 1826 O OH . TYR A 0 222 . -7.854 5.359 11.733 1.00 90.12 222 A 1 ATOM 1827 C CZ . TYR A 0 222 . -7.267 4.168 11.454 1.00 90.12 222 A 1 ATOM 1828 N N . GLN A 0 223 . -6.613 0.093 7.658 1.00 89.68 223 A 1 ATOM 1829 C CA . GLN A 0 223 . -7.280 0.567 6.441 1.00 89.68 223 A 1 ATOM 1830 C C . GLN A 0 223 . -8.482 -0.314 6.084 1.00 89.68 223 A 1 ATOM 1831 C CB . GLN A 0 223 . -6.263 0.631 5.287 1.00 89.68 223 A 1 ATOM 1832 O O . GLN A 0 223 . -9.595 0.195 6.013 1.00 89.68 223 A 1 ATOM 1833 C CG . GLN A 0 223 . -5.285 1.812 5.424 1.00 89.68 223 A 1 ATOM 1834 C CD . GLN A 0 223 . -5.970 3.172 5.308 1.00 89.68 223 A 1 ATOM 1835 N NE2 . GLN A 0 223 . -5.456 4.212 5.925 1.00 89.68 223 A 1 ATOM 1836 O OE1 . GLN A 0 223 . -6.994 3.332 4.678 1.00 89.68 223 A 1 ATOM 1837 N N . GLU A 0 224 . -8.313 -1.641 6.018 1.00 89.99 224 A 1 ATOM 1838 C CA . GLU A 0 224 . -9.427 -2.587 5.816 1.00 89.99 224 A 1 ATOM 1839 C C . GLU A 0 224 . -10.541 -2.418 6.866 1.00 89.99 224 A 1 ATOM 1840 C CB . GLU A 0 224 . -8.901 -4.032 5.905 1.00 89.99 224 A 1 ATOM 1841 O O . GLU A 0 224 . -11.726 -2.517 6.557 1.00 89.99 224 A 1 ATOM 1842 C CG . GLU A 0 224 . -8.104 -4.492 4.679 1.00 89.99 224 A 1 ATOM 1843 C CD . GLU A 0 224 . -8.971 -4.528 3.417 1.00 89.99 224 A 1 ATOM 1844 O OE1 . GLU A 0 224 . -8.603 -3.842 2.445 1.00 89.99 224 A 1 ATOM 1845 O OE2 . GLU A 0 224 . -10.030 -5.192 3.423 1.00 89.99 224 A 1 ATOM 1846 N N . ARG A 0 225 . -10.180 -2.134 8.126 1.00 90.40 225 A 1 ATOM 1847 C CA . ARG A 0 225 . -11.147 -1.907 9.212 1.00 90.40 225 A 1 ATOM 1848 C C . ARG A 0 225 . -11.852 -0.552 9.107 1.00 90.40 225 A 1 ATOM 1849 C CB . ARG A 0 225 . -10.429 -2.076 10.556 1.00 90.40 225 A 1 ATOM 1850 O O . ARG A 0 225 . -12.981 -0.450 9.581 1.00 90.40 225 A 1 ATOM 1851 C CG . ARG A 0 225 . -11.375 -2.135 11.766 1.00 90.40 225 A 1 ATOM 1852 C CD . ARG A 0 225 . -10.599 -2.085 13.089 1.00 90.40 225 A 1 ATOM 1853 N NE . ARG A 0 225 . -9.581 -3.154 13.191 1.00 90.40 225 A 1 ATOM 1854 N NH1 . ARG A 0 225 . -7.683 -1.843 13.365 1.00 90.40 225 A 1 ATOM 1855 N NH2 . ARG A 0 225 . -7.492 -4.052 13.376 1.00 90.40 225 A 1 ATOM 1856 C CZ . ARG A 0 225 . -8.267 -3.007 13.308 1.00 90.40 225 A 1 ATOM 1857 N N . GLN A 0 226 . -11.203 0.471 8.550 1.00 88.43 226 A 1 ATOM 1858 C CA . GLN A 0 226 . -11.836 1.761 8.273 1.00 88.43 226 A 1 ATOM 1859 C C . GLN A 0 226 . -12.761 1.655 7.062 1.00 88.43 226 A 1 ATOM 1860 C CB . GLN A 0 226 . -10.801 2.887 8.104 1.00 88.43 226 A 1 ATOM 1861 O O . GLN A 0 226 . -13.945 1.921 7.234 1.00 88.43 226 A 1 ATOM 1862 C CG . GLN A 0 226 . -10.099 3.298 9.410 1.00 88.43 226 A 1 ATOM 1863 C CD . GLN A 0 226 . -11.013 3.901 10.479 1.00 88.43 226 A 1 ATOM 1864 N NE2 . GLN A 0 226 . -10.505 4.244 11.643 1.00 88.43 226 A 1 ATOM 1865 O OE1 . GLN A 0 226 . -12.218 4.038 10.368 1.00 88.43 226 A 1 ATOM 1866 N N . ARG A 0 227 . -12.280 1.133 5.922 1.00 91.30 227 A 1 ATOM 1867 C CA . ARG A 0 227 . -13.104 0.900 4.723 1.00 91.30 227 A 1 ATOM 1868 C C . ARG A 0 227 . -14.346 0.078 5.065 1.00 91.30 227 A 1 ATOM 1869 C CB . ARG A 0 227 . -12.279 0.234 3.604 1.00 91.30 227 A 1 ATOM 1870 O O . ARG A 0 227 . -15.454 0.519 4.810 1.00 91.30 227 A 1 ATOM 1871 C CG . ARG A 0 227 . -12.981 0.402 2.241 1.00 91.30 227 A 1 ATOM 1872 C CD . ARG A 0 227 . -12.381 -0.448 1.108 1.00 91.30 227 A 1 ATOM 1873 N NE . ARG A 0 227 . -12.660 -1.883 1.303 1.00 91.30 227 A 1 ATOM 1874 N NH1 . ARG A 0 227 . -10.558 -2.712 0.997 1.00 91.30 227 A 1 ATOM 1875 N NH2 . ARG A 0 227 . -12.106 -3.984 1.966 1.00 91.30 227 A 1 ATOM 1876 C CZ . ARG A 0 227 . -11.782 -2.861 1.402 1.00 91.30 227 A 1 ATOM 1877 N N . LYS A 0 228 . -14.190 -1.036 5.793 1.00 91.81 228 A 1 ATOM 1878 C CA . LYS A 0 228 . -15.333 -1.842 6.253 1.00 91.81 228 A 1 ATOM 1879 C C . LYS A 0 228 . -16.300 -1.087 7.176 1.00 91.81 228 A 1 ATOM 1880 C CB . LYS A 0 228 . -14.821 -3.136 6.899 1.00 91.81 228 A 1 ATOM 1881 O O . LYS A 0 228 . -17.496 -1.357 7.156 1.00 91.81 228 A 1 ATOM 1882 C CG . LYS A 0 228 . -16.009 -3.985 7.361 1.00 91.81 228 A 1 ATOM 1883 C CD . LYS A 0 228 . -15.634 -5.418 7.714 1.00 91.81 228 A 1 ATOM 1884 C CE . LYS A 0 228 . -16.952 -6.095 8.097 1.00 91.81 228 A 1 ATOM 1885 N NZ . LYS A 0 228 . -16.841 -7.569 8.071 1.00 91.81 228 A 1 ATOM 1886 N N . ARG A 0 229 . -15.810 -0.181 8.030 1.00 90.32 229 A 1 ATOM 1887 C CA . ARG A 0 229 . -16.679 0.626 8.905 1.00 90.32 229 A 1 ATOM 1888 C C . ARG A 0 229 . -17.456 1.665 8.101 1.00 90.32 229 A 1 ATOM 1889 C CB . ARG A 0 229 . -15.849 1.287 10.014 1.00 90.32 229 A 1 ATOM 1890 O O . ARG A 0 229 . -18.613 1.903 8.419 1.00 90.32 229 A 1 ATOM 1891 C CG . ARG A 0 229 . -16.728 2.125 10.961 1.00 90.32 229 A 1 ATOM 1892 C CD . ARG A 0 229 . -15.891 2.880 11.992 1.00 90.32 229 A 1 ATOM 1893 N NE . ARG A 0 229 . -15.205 1.957 12.916 1.00 90.32 229 A 1 ATOM 1894 N NH1 . ARG A 0 229 . -13.050 2.690 12.577 1.00 90.32 229 A 1 ATOM 1895 N NH2 . ARG A 0 229 . -13.447 1.126 14.091 1.00 90.32 229 A 1 ATOM 1896 C CZ . ARG A 0 229 . -13.912 1.930 13.178 1.00 90.32 229 A 1 ATOM 1897 N N . GLU A 0 230 . -16.818 2.268 7.108 1.00 90.65 230 A 1 ATOM 1898 C CA . GLU A 0 230 . -17.416 3.224 6.180 1.00 90.65 230 A 1 ATOM 1899 C C . GLU A 0 230 . -18.457 2.540 5.283 1.00 90.65 230 A 1 ATOM 1900 C CB . GLU A 0 230 . -16.265 3.873 5.405 1.00 90.65 230 A 1 ATOM 1901 O O . GLU A 0 230 . -19.599 2.984 5.249 1.00 90.65 230 A 1 ATOM 1902 C CG . GLU A 0 230 . -16.686 5.028 4.492 1.00 90.65 230 A 1 ATOM 1903 C CD . GLU A 0 230 . -15.465 5.761 3.908 1.00 90.65 230 A 1 ATOM 1904 O OE1 . GLU A 0 230 . -15.673 6.864 3.362 1.00 90.65 230 A 1 ATOM 1905 O OE2 . GLU A 0 230 . -14.331 5.240 4.049 1.00 90.65 230 A 1 ATOM 1906 N N . GLU A 0 231 . -18.130 1.383 4.698 1.00 91.33 231 A 1 ATOM 1907 C CA . GLU A 0 231 . -19.067 0.493 3.992 1.00 91.33 231 A 1 ATOM 1908 C C . GLU A 0 231 . -20.281 0.130 4.870 1.00 91.33 231 A 1 ATOM 1909 C CB . GLU A 0 231 . -18.341 -0.807 3.586 1.00 91.33 231 A 1 ATOM 1910 O O . GLU A 0 231 . -21.422 0.281 4.445 1.00 91.33 231 A 1 ATOM 1911 C CG . GLU A 0 231 . -17.312 -0.689 2.442 1.00 91.33 231 A 1 ATOM 1912 C CD . GLU A 0 231 . -16.349 -1.899 2.368 1.00 91.33 231 A 1 ATOM 1913 O OE1 . GLU A 0 231 . -15.377 -1.849 1.579 1.00 91.33 231 A 1 ATOM 1914 O OE2 . GLU A 0 231 . -16.500 -2.875 3.142 1.00 91.33 231 A 1 ATOM 1915 N N . GLU A 0 232 . -20.067 -0.303 6.121 1.00 91.18 232 A 1 ATOM 1916 C CA . GLU A 0 232 . -21.149 -0.656 7.056 1.00 91.18 232 A 1 ATOM 1917 C C . GLU A 0 232 . -21.962 0.572 7.516 1.00 91.18 232 A 1 ATOM 1918 C CB . GLU A 0 232 . -20.547 -1.391 8.273 1.00 91.18 232 A 1 ATOM 1919 O O . GLU A 0 232 . -23.144 0.452 7.848 1.00 91.18 232 A 1 ATOM 1920 C CG . GLU A 0 232 . -21.583 -2.135 9.133 1.00 91.18 232 A 1 ATOM 1921 C CD . GLU A 0 232 . -21.053 -2.478 10.534 1.00 91.18 232 A 1 ATOM 1922 O OE1 . GLU A 0 232 . -21.713 -2.035 11.510 1.00 91.18 232 A 1 ATOM 1923 O OE2 . GLU A 0 232 . -20.019 -3.174 10.661 1.00 91.18 232 A 1 ATOM 1924 N N . ALA A 0 233 . -21.352 1.758 7.571 1.00 91.95 233 A 1 ATOM 1925 C CA . ALA A 0 233 . -22.043 3.008 7.875 1.00 91.95 233 A 1 ATOM 1926 C C . ALA A 0 233 . -22.916 3.450 6.694 1.00 91.95 233 A 1 ATOM 1927 C CB . ALA A 0 233 . -21.025 4.075 8.291 1.00 91.95 233 A 1 ATOM 1928 O O . ALA A 0 233 . -24.101 3.694 6.902 1.00 91.95 233 A 1 ATOM 1929 N N . ALA A 0 234 . -22.374 3.443 5.475 1.00 91.93 234 A 1 ATOM 1930 C CA . ALA A 0 234 . -23.093 3.756 4.245 1.00 91.93 234 A 1 ATOM 1931 C C . ALA A 0 234 . -24.215 2.744 3.953 1.00 91.93 234 A 1 ATOM 1932 C CB . ALA A 0 234 . -22.070 3.808 3.103 1.00 91.93 234 A 1 ATOM 1933 O O . ALA A 0 234 . -25.299 3.133 3.532 1.00 91.93 234 A 1 ATOM 1934 N N . GLU A 0 235 . -24.008 1.451 4.231 1.00 89.26 235 A 1 ATOM 1935 C CA . GLU A 0 235 . -25.071 0.437 4.165 1.00 89.26 235 A 1 ATOM 1936 C C . GLU A 0 235 . -26.168 0.716 5.196 1.00 89.26 235 A 1 ATOM 1937 C CB . GLU A 0 235 . -24.478 -0.966 4.390 1.00 89.26 235 A 1 ATOM 1938 O O . GLU A 0 235 . -27.349 0.728 4.866 1.00 89.26 235 A 1 ATOM 1939 C CG . GLU A 0 235 . -25.487 -2.101 4.139 1.00 89.26 235 A 1 ATOM 1940 C CD . GLU A 0 235 . -25.894 -2.139 2.664 1.00 89.26 235 A 1 ATOM 1941 O OE1 . GLU A 0 235 . -27.067 -1.840 2.343 1.00 89.26 235 A 1 ATOM 1942 O OE2 . GLU A 0 235 . -24.985 -2.320 1.824 1.00 89.26 235 A 1 ATOM 1943 N N . ARG A 0 236 . -25.792 0.996 6.450 1.00 91.10 236 A 1 ATOM 1944 C CA . ARG A 0 236 . -26.749 1.334 7.511 1.00 91.10 236 A 1 ATOM 1945 C C . ARG A 0 236 . -27.543 2.597 7.182 1.00 91.10 236 A 1 ATOM 1946 C CB . ARG A 0 236 . -25.984 1.452 8.831 1.00 91.10 236 A 1 ATOM 1947 O O . ARG A 0 236 . -28.734 2.630 7.471 1.00 91.10 236 A 1 ATOM 1948 C CG . ARG A 0 236 . -26.859 1.869 10.020 1.00 91.10 236 A 1 ATOM 1949 C CD . ARG A 0 236 . -26.007 2.047 11.282 1.00 91.10 236 A 1 ATOM 1950 N NE . ARG A 0 236 . -25.514 0.761 11.819 1.00 91.10 236 A 1 ATOM 1951 N NH1 . ARG A 0 236 . -23.380 0.712 10.907 1.00 91.10 236 A 1 ATOM 1952 N NH2 . ARG A 0 236 . -24.036 -0.893 12.268 1.00 91.10 236 A 1 ATOM 1953 C CZ . ARG A 0 236 . -24.318 0.218 11.658 1.00 91.10 236 A 1 ATOM 1954 N N . GLU A 0 237 . -26.908 3.604 6.594 1.00 88.81 237 A 1 ATOM 1955 C CA . GLU A 0 237 . -27.558 4.832 6.139 1.00 88.81 237 A 1 ATOM 1956 C C . GLU A 0 237 . -28.495 4.563 4.958 1.00 88.81 237 A 1 ATOM 1957 C CB . GLU A 0 237 . -26.484 5.874 5.808 1.00 88.81 237 A 1 ATOM 1958 O O . GLU A 0 237 . -29.655 4.954 5.021 1.00 88.81 237 A 1 ATOM 1959 C CG . GLU A 0 237 . -27.098 7.231 5.435 1.00 88.81 237 A 1 ATOM 1960 C CD . GLU A 0 237 . -26.048 8.344 5.295 1.00 88.81 237 A 1 ATOM 1961 O OE1 . GLU A 0 237 . -26.481 9.504 5.132 1.00 88.81 237 A 1 ATOM 1962 O OE2 . GLU A 0 237 . -24.837 8.037 5.392 1.00 88.81 237 A 1 ATOM 1963 N N . ARG A 0 238 . -28.062 3.804 3.943 1.00 91.88 238 A 1 ATOM 1964 C CA . ARG A 0 238 . -28.902 3.407 2.800 1.00 91.88 238 A 1 ATOM 1965 C C . ARG A 0 238 . -30.131 2.610 3.238 1.00 91.88 238 A 1 ATOM 1966 C CB . ARG A 0 238 . -28.044 2.600 1.816 1.00 91.88 238 A 1 ATOM 1967 O O . ARG A 0 238 . -31.241 2.886 2.788 1.00 91.88 238 A 1 ATOM 1968 C CG . ARG A 0 238 . -28.733 2.413 0.454 1.00 91.88 238 A 1 ATOM 1969 C CD . ARG A 0 238 . -27.978 1.436 -0.457 1.00 91.88 238 A 1 ATOM 1970 N NE . ARG A 0 238 . -26.534 1.751 -0.547 1.00 91.88 238 A 1 ATOM 1971 N NH1 . ARG A 0 238 . -25.765 -0.080 0.591 1.00 91.88 238 A 1 ATOM 1972 N NH2 . ARG A 0 238 . -24.307 1.396 -0.161 1.00 91.88 238 A 1 ATOM 1973 C CZ . ARG A 0 238 . -25.549 1.027 -0.042 1.00 91.88 238 A 1 ATOM 1974 N N . VAL A 0 239 . -29.946 1.647 4.140 1.00 91.75 239 A 1 ATOM 1975 C CA . VAL A 0 239 . -31.033 0.846 4.716 1.00 91.75 239 A 1 ATOM 1976 C C . VAL A 0 239 . -31.957 1.717 5.570 1.00 91.75 239 A 1 ATOM 1977 C CB . VAL A 0 239 . -30.468 -0.353 5.503 1.00 91.75 239 A 1 ATOM 1978 O O . VAL A 0 239 . -33.170 1.595 5.444 1.00 91.75 239 A 1 ATOM 1979 C CG1 . VAL A 0 239 . -31.548 -1.110 6.285 1.00 91.75 239 A 1 ATOM 1980 C CG2 . VAL A 0 239 . -29.828 -1.375 4.553 1.00 91.75 239 A 1 ATOM 1981 N N . ALA A 0 240 . -31.425 2.632 6.387 1.00 89.62 240 A 1 ATOM 1982 C CA . ALA A 0 240 . -32.244 3.567 7.160 1.00 89.62 240 A 1 ATOM 1983 C C . ALA A 0 240 . -33.052 4.510 6.252 1.00 89.62 240 A 1 ATOM 1984 C CB . ALA A 0 240 . -31.350 4.342 8.135 1.00 89.62 240 A 1 ATOM 1985 O O . ALA A 0 240 . -34.253 4.658 6.453 1.00 89.62 240 A 1 ATOM 1986 N N . TYR A 0 241 . -32.428 5.074 5.216 1.00 87.35 241 A 1 ATOM 1987 C CA . TYR A 0 241 . -33.071 5.925 4.213 1.00 87.35 241 A 1 ATOM 1988 C C . TYR A 0 241 . -34.220 5.199 3.497 1.00 87.35 241 A 1 ATOM 1989 C CB . TYR A 0 241 . -32.000 6.405 3.221 1.00 87.35 241 A 1 ATOM 1990 O O . TYR A 0 241 . -35.278 5.785 3.283 1.00 87.35 241 A 1 ATOM 1991 C CG . TYR A 0 241 . -32.506 7.423 2.220 1.00 87.35 241 A 1 ATOM 1992 C CD1 . TYR A 0 241 . -33.145 6.998 1.038 1.00 87.35 241 A 1 ATOM 1993 C CD2 . TYR A 0 241 . -32.363 8.799 2.486 1.00 87.35 241 A 1 ATOM 1994 C CE1 . TYR A 0 241 . -33.668 7.946 0.140 1.00 87.35 241 A 1 ATOM 1995 C CE2 . TYR A 0 241 . -32.889 9.750 1.592 1.00 87.35 241 A 1 ATOM 1996 O OH . TYR A 0 241 . -34.072 10.233 -0.442 1.00 87.35 241 A 1 ATOM 1997 C CZ . TYR A 0 241 . -33.551 9.323 0.420 1.00 87.35 241 A 1 ATOM 1998 N N . ALA A 0 242 . -34.049 3.910 3.186 1.00 89.28 242 A 1 ATOM 1999 C CA . ALA A 0 242 . -35.088 3.067 2.591 1.00 89.28 242 A 1 ATOM 2000 C C . ALA A 0 242 . -36.165 2.576 3.587 1.00 89.28 242 A 1 ATOM 2001 C CB . ALA A 0 242 . -34.388 1.891 1.899 1.00 89.28 242 A 1 ATOM 2002 O O . ALA A 0 242 . -37.217 2.106 3.158 1.00 89.28 242 A 1 ATOM 2003 N N . MET A 0 243 . -35.911 2.651 4.900 1.00 88.40 243 A 1 ATOM 2004 C CA . MET A 0 243 . -36.856 2.272 5.964 1.00 88.40 243 A 1 ATOM 2005 C C . MET A 0 243 . -37.681 3.448 6.506 1.00 88.40 243 A 1 ATOM 2006 C CB . MET A 0 243 . -36.101 1.609 7.127 1.00 88.40 243 A 1 ATOM 2007 O O . MET A 0 243 . -38.694 3.213 7.165 1.00 88.40 243 A 1 ATOM 2008 C CG . MET A 0 243 . -35.712 0.160 6.832 1.00 88.40 243 A 1 ATOM 2009 S SD . MET A 0 243 . -34.790 -0.624 8.186 1.00 88.40 243 A 1 ATOM 2010 C CE . MET A 0 243 . -34.649 -2.295 7.505 1.00 88.40 243 A 1 ATOM 2011 N N . ILE A 0 244 . -37.259 4.692 6.269 1.00 86.31 244 A 1 ATOM 2012 C CA . ILE A 0 244 . -38.045 5.886 6.595 1.00 86.31 244 A 1 ATOM 2013 C C . ILE A 0 244 . -39.254 5.940 5.656 1.00 86.31 244 A 1 ATOM 2014 C CB . ILE A 0 244 . -37.161 7.155 6.508 1.00 86.31 244 A 1 ATOM 2015 O O . ILE A 0 244 . -39.100 5.928 4.434 1.00 86.31 244 A 1 ATOM 2016 C CG1 . ILE A 0 244 . -36.138 7.170 7.669 1.00 86.31 244 A 1 ATOM 2017 C CG2 . ILE A 0 244 . -38.002 8.447 6.554 1.00 86.31 244 A 1 ATOM 2018 C CD1 . ILE A 0 244 . -34.951 8.114 7.432 1.00 86.31 244 A 1 ATOM 2019 N N . ASP A 0 245 . -40.461 6.030 6.218 1.00 88.13 245 A 1 ATOM 2020 C CA . ASP A 0 245 . -41.646 6.336 5.421 1.00 88.13 245 A 1 ATOM 2021 C C . ASP A 0 245 . -41.664 7.831 5.093 1.00 88.13 245 A 1 ATOM 2022 C CB . ASP A 0 245 . -42.945 5.870 6.096 1.00 88.13 245 A 1 ATOM 2023 O O . ASP A 0 245 . -42.148 8.659 5.862 1.00 88.13 245 A 1 ATOM 2024 C CG . ASP A 0 245 . -44.153 5.984 5.148 1.00 88.13 245 A 1 ATOM 2025 O OD1 . ASP A 0 245 . -43.974 6.454 3.991 1.00 88.13 245 A 1 ATOM 2026 O OD2 . ASP A 0 245 . -45.242 5.526 5.554 1.00 88.13 245 A 1 ATOM 2027 N N . TRP A 0 246 . -41.128 8.179 3.925 1.00 86.00 246 A 1 ATOM 2028 C CA . TRP A 0 246 . -41.122 9.549 3.409 1.00 86.00 246 A 1 ATOM 2029 C C . TRP A 0 246 . -42.530 10.108 3.115 1.00 86.00 246 A 1 ATOM 2030 C CB . TRP A 0 246 . -40.193 9.611 2.188 1.00 86.00 246 A 1 ATOM 2031 O O . TRP A 0 246 . -42.652 11.290 2.793 1.00 86.00 246 A 1 ATOM 2032 C CG . TRP A 0 246 . -38.760 9.275 2.487 1.00 86.00 246 A 1 ATOM 2033 C CD1 . TRP A 0 246 . -38.162 8.079 2.281 1.00 86.00 246 A 1 ATOM 2034 C CD2 . TRP A 0 246 . -37.751 10.112 3.134 1.00 86.00 246 A 1 ATOM 2035 C CE2 . TRP A 0 246 . -36.558 9.345 3.292 1.00 86.00 246 A 1 ATOM 2036 C CE3 . TRP A 0 246 . -37.736 11.432 3.638 1.00 86.00 246 A 1 ATOM 2037 N NE1 . TRP A 0 246 . -36.864 8.118 2.748 1.00 86.00 246 A 1 ATOM 2038 C CH2 . TRP A 0 246 . -35.427 11.176 4.401 1.00 86.00 246 A 1 ATOM 2039 C CZ2 . TRP A 0 246 . -35.415 9.856 3.921 1.00 86.00 246 A 1 ATOM 2040 C CZ3 . TRP A 0 246 . -36.586 11.961 4.260 1.00 86.00 246 A 1 ATOM 2041 N N . HIS A 0 247 . -43.592 9.300 3.244 1.00 84.14 247 A 1 ATOM 2042 C CA . HIS A 0 247 . -44.984 9.751 3.174 1.00 84.14 247 A 1 ATOM 2043 C C . HIS A 0 247 . -45.597 10.057 4.552 1.00 84.14 247 A 1 ATOM 2044 C CB . HIS A 0 247 . -45.846 8.738 2.411 1.00 84.14 247 A 1 ATOM 2045 O O . HIS A 0 247 . -46.675 10.649 4.594 1.00 84.14 247 A 1 ATOM 2046 C CG . HIS A 0 247 . -45.251 8.306 1.098 1.00 84.14 247 A 1 ATOM 2047 C CD2 . HIS A 0 247 . -45.399 8.901 -0.125 1.00 84.14 247 A 1 ATOM 2048 N ND1 . HIS A 0 247 . -44.409 7.237 0.940 1.00 84.14 247 A 1 ATOM 2049 C CE1 . HIS A 0 247 . -44.052 7.185 -0.355 1.00 84.14 247 A 1 ATOM 2050 N NE2 . HIS A 0 247 . -44.645 8.171 -1.052 1.00 84.14 247 A 1 ATOM 2051 N N . ASP A 0 248 . -44.927 9.733 5.667 1.00 86.64 248 A 1 ATOM 2052 C CA . ASP A 0 248 . -45.341 10.136 7.023 1.00 86.64 248 A 1 ATOM 2053 C C . ASP A 0 248 . -44.937 11.595 7.308 1.00 86.64 248 A 1 ATOM 2054 C CB . ASP A 0 248 . -44.852 9.132 8.087 1.00 86.64 248 A 1 ATOM 2055 O O . ASP A 0 248 . -44.176 11.915 8.223 1.00 86.64 248 A 1 ATOM 2056 C CG . ASP A 0 248 . -45.504 9.346 9.468 1.00 86.64 248 A 1 ATOM 2057 O OD1 . ASP A 0 248 . -46.603 9.952 9.529 1.00 86.64 248 A 1 ATOM 2058 O OD2 . ASP A 0 248 . -44.943 8.840 10.470 1.00 86.64 248 A 1 ATOM 2059 N N . PHE A 0 249 . -45.426 12.509 6.465 1.00 84.28 249 A 1 ATOM 2060 C CA . PHE A 0 249 . -45.291 13.945 6.671 1.00 84.28 249 A 1 ATOM 2061 C C . PHE A 0 249 . -46.560 14.509 7.317 1.00 84.28 249 A 1 ATOM 2062 C CB . PHE A 0 249 . -44.881 14.672 5.379 1.00 84.28 249 A 1 ATOM 2063 O O . PHE A 0 249 . -47.663 14.449 6.771 1.00 84.28 249 A 1 ATOM 2064 C CG . PHE A 0 249 . -45.876 14.612 4.233 1.00 84.28 249 A 1 ATOM 2065 C CD1 . PHE A 0 249 . -45.815 13.555 3.308 1.00 84.28 249 A 1 ATOM 2066 C CD2 . PHE A 0 249 . -46.854 15.614 4.080 1.00 84.28 249 A 1 ATOM 2067 C CE1 . PHE A 0 249 . -46.744 13.479 2.257 1.00 84.28 249 A 1 ATOM 2068 C CE2 . PHE A 0 249 . -47.781 15.543 3.024 1.00 84.28 249 A 1 ATOM 2069 C CZ . PHE A 0 249 . -47.730 14.471 2.116 1.00 84.28 249 A 1 ATOM 2070 N N . VAL A 0 250 . -46.399 15.141 8.478 1.00 85.34 250 A 1 ATOM 2071 C CA . VAL A 0 250 . -47.458 15.965 9.064 1.00 85.34 250 A 1 ATOM 2072 C C . VAL A 0 250 . -47.411 17.335 8.397 1.00 85.34 250 A 1 ATOM 2073 C CB . VAL A 0 250 . -47.333 16.052 10.596 1.00 85.34 250 A 1 ATOM 2074 O O . VAL A 0 250 . -46.471 18.102 8.605 1.00 85.34 250 A 1 ATOM 2075 C CG1 . VAL A 0 250 . -48.431 16.943 11.196 1.00 85.34 250 A 1 ATOM 2076 C CG2 . VAL A 0 250 . -47.465 14.661 11.230 1.00 85.34 250 A 1 ATOM 2077 N N . VAL A 0 251 . -48.436 17.666 7.610 1.00 84.54 251 A 1 ATOM 2078 C CA . VAL A 0 251 . -48.624 19.030 7.096 1.00 84.54 251 A 1 ATOM 2079 C C . VAL A 0 251 . -48.970 19.940 8.275 1.00 84.54 251 A 1 ATOM 2080 C CB . VAL A 0 251 . -49.697 19.099 5.991 1.00 84.54 251 A 1 ATOM 2081 O O . VAL A 0 251 . -50.112 19.974 8.728 1.00 84.54 251 A 1 ATOM 2082 C CG1 . VAL A 0 251 . -49.784 20.515 5.408 1.00 84.54 251 A 1 ATOM 2083 C CG2 . VAL A 0 251 . -49.377 18.150 4.831 1.00 84.54 251 A 1 ATOM 2084 N N . VAL A 0 252 . -47.962 20.639 8.802 1.00 83.41 252 A 1 ATOM 2085 C CA . VAL A 0 252 . -48.095 21.522 9.975 1.00 83.41 252 A 1 ATOM 2086 C C . VAL A 0 252 . -48.991 22.724 9.673 1.00 83.41 252 A 1 ATOM 2087 C CB . VAL A 0 252 . -46.704 21.994 10.454 1.00 83.41 252 A 1 ATOM 2088 O O . VAL A 0 252 . -49.787 23.127 10.517 1.00 83.41 252 A 1 ATOM 2089 C CG1 . VAL A 0 252 . -46.779 22.944 11.657 1.00 83.41 252 A 1 ATOM 2090 C CG2 . VAL A 0 252 . -45.830 20.801 10.871 1.00 83.41 252 A 1 ATOM 2091 N N . GLU A 0 253 . -48.879 23.277 8.466 1.00 83.47 253 A 1 ATOM 2092 C CA . GLU A 0 253 . -49.622 24.453 8.028 1.00 83.47 253 A 1 ATOM 2093 C C . GLU A 0 253 . -49.886 24.372 6.519 1.00 83.47 253 A 1 ATOM 2094 C CB . GLU A 0 253 . -48.826 25.712 8.416 1.00 83.47 253 A 1 ATOM 2095 O O . GLU A 0 253 . -48.987 24.074 5.731 1.00 83.47 253 A 1 ATOM 2096 C CG . GLU A 0 253 . -49.608 27.017 8.196 1.00 83.47 253 A 1 ATOM 2097 C CD . GLU A 0 253 . -48.921 28.249 8.818 1.00 83.47 253 A 1 ATOM 2098 O OE1 . GLU A 0 253 . -49.535 29.337 8.748 1.00 83.47 253 A 1 ATOM 2099 O OE2 . GLU A 0 253 . -47.806 28.111 9.373 1.00 83.47 253 A 1 ATOM 2100 N N . THR A 0 254 . -51.128 24.632 6.112 1.00 78.07 254 A 1 ATOM 2101 C CA . THR A 0 254 . -51.506 24.814 4.706 1.00 78.07 254 A 1 ATOM 2102 C C . THR A 0 254 . -51.708 26.299 4.449 1.00 78.07 254 A 1 ATOM 2103 C CB . THR A 0 254 . -52.793 24.052 4.344 1.00 78.07 254 A 1 ATOM 2104 O O . THR A 0 254 . -52.712 26.857 4.885 1.00 78.07 254 A 1 ATOM 2105 C CG2 . THR A 0 254 . -52.602 22.539 4.366 1.00 78.07 254 A 1 ATOM 2106 O OG1 . THR A 0 254 . -53.835 24.361 5.242 1.00 78.07 254 A 1 ATOM 2107 N N . VAL A 0 255 . -50.779 26.931 3.733 1.00 76.06 255 A 1 ATOM 2108 C CA . VAL A 0 255 . -50.945 28.314 3.267 1.00 76.06 255 A 1 ATOM 2109 C C . VAL A 0 255 . -51.778 28.290 1.985 1.00 76.06 255 A 1 ATOM 2110 C CB . VAL A 0 255 . -49.583 29.006 3.059 1.00 76.06 255 A 1 ATOM 2111 O O . VAL A 0 255 . -51.315 27.797 0.955 1.00 76.06 255 A 1 ATOM 2112 C CG1 . VAL A 0 255 . -49.760 30.468 2.630 1.00 76.06 255 A 1 ATOM 2113 C CG2 . VAL A 0 255 . -48.750 28.992 4.350 1.00 76.06 255 A 1 ATOM 2114 N N . ASP A 0 256 . -53.015 28.784 2.047 1.00 73.93 256 A 1 ATOM 2115 C CA . ASP A 0 256 . -53.897 28.908 0.891 1.00 73.93 256 A 1 ATOM 2116 C C . ASP A 0 256 . -53.727 30.269 0.202 1.00 73.93 256 A 1 ATOM 2117 C CB . ASP A 0 256 . -55.356 28.578 1.263 1.00 73.93 256 A 1 ATOM 2118 O O . ASP A 0 256 . -53.994 31.329 0.763 1.00 73.93 256 A 1 ATOM 2119 C CG . ASP A 0 256 . -56.030 29.513 2.281 1.00 73.93 256 A 1 ATOM 2120 O OD1 . ASP A 0 256 . -55.380 29.868 3.289 1.00 73.93 256 A 1 ATOM 2121 O OD2 . ASP A 0 256 . -57.240 29.787 2.083 1.00 73.93 256 A 1 ATOM 2122 N N . PHE A 0 257 . -53.283 30.244 -1.054 1.00 67.07 257 A 1 ATOM 2123 C CA . PHE A 0 257 . -53.144 31.455 -1.862 1.00 67.07 257 A 1 ATOM 2124 C C . PHE A 0 257 . -54.472 31.812 -2.526 1.00 67.07 257 A 1 ATOM 2125 C CB . PHE A 0 257 . -52.006 31.288 -2.875 1.00 67.07 257 A 1 ATOM 2126 O O . PHE A 0 257 . -55.140 30.959 -3.120 1.00 67.07 257 A 1 ATOM 2127 C CG . PHE A 0 257 . -50.679 31.005 -2.200 1.00 67.07 257 A 1 ATOM 2128 C CD1 . PHE A 0 257 . -50.040 32.026 -1.471 1.00 67.07 257 A 1 ATOM 2129 C CD2 . PHE A 0 257 . -50.133 29.707 -2.214 1.00 67.07 257 A 1 ATOM 2130 C CE1 . PHE A 0 257 . -48.865 31.746 -0.751 1.00 67.07 257 A 1 ATOM 2131 C CE2 . PHE A 0 257 . -48.955 29.430 -1.499 1.00 67.07 257 A 1 ATOM 2132 C CZ . PHE A 0 257 . -48.324 30.448 -0.764 1.00 67.07 257 A 1 ATOM 2133 N N . GLN A 0 258 . -54.848 33.092 -2.477 1.00 70.42 258 A 1 ATOM 2134 C CA . GLN A 0 258 . -56.020 33.566 -3.210 1.00 70.42 258 A 1 ATOM 2135 C C . GLN A 0 258 . -55.774 33.425 -4.726 1.00 70.42 258 A 1 ATOM 2136 C CB . GLN A 0 258 . -56.336 35.021 -2.826 1.00 70.42 258 A 1 ATOM 2137 O O . GLN A 0 258 . -54.671 33.728 -5.182 1.00 70.42 258 A 1 ATOM 2138 C CG . GLN A 0 258 . -56.902 35.145 -1.400 1.00 70.42 258 A 1 ATOM 2139 C CD . GLN A 0 258 . -58.309 34.569 -1.243 1.00 70.42 258 A 1 ATOM 2140 N NE2 . GLN A 0 258 . -58.673 34.129 -0.060 1.00 70.42 258 A 1 ATOM 2141 O OE1 . GLN A 0 258 . -59.111 34.520 -2.166 1.00 70.42 258 A 1 ATOM 2142 N N . PRO A 0 259 . -56.780 33.071 -5.557 1.00 69.20 259 A 1 ATOM 2143 C CA . PRO A 0 259 . -56.599 32.881 -7.008 1.00 69.20 259 A 1 ATOM 2144 C C . PRO A 0 259 . -56.061 34.103 -7.772 1.00 69.20 259 A 1 ATOM 2145 C CB . PRO A 0 259 . -57.985 32.505 -7.543 1.00 69.20 259 A 1 ATOM 2146 O O . PRO A 0 259 . -55.681 33.999 -8.936 1.00 69.20 259 A 1 ATOM 2147 C CG . PRO A 0 259 . -58.684 31.883 -6.337 1.00 69.20 259 A 1 ATOM 2148 C CD . PRO A 0 259 . -58.129 32.685 -5.164 1.00 69.20 259 A 1 ATOM 2149 N N . ASN A 0 260 . -56.064 35.267 -7.123 1.00 68.73 260 A 1 ATOM 2150 C CA . ASN A 0 260 . -55.665 36.557 -7.671 1.00 68.73 260 A 1 ATOM 2151 C C . ASN A 0 260 . -54.224 36.942 -7.270 1.00 68.73 260 A 1 ATOM 2152 C CB . ASN A 0 260 . -56.677 37.613 -7.186 1.00 68.73 260 A 1 ATOM 2153 O O . ASN A 0 260 . -53.739 38.000 -7.669 1.00 68.73 260 A 1 ATOM 2154 C CG . ASN A 0 260 . -58.146 37.325 -7.478 1.00 68.73 260 A 1 ATOM 2155 N ND2 . ASN A 0 260 . -59.015 38.228 -7.095 1.00 68.73 260 A 1 ATOM 2156 O OD1 . ASN A 0 260 . -58.566 36.319 -8.023 1.00 68.73 260 A 1 ATOM 2157 N N . GLU A 0 261 . -53.556 36.131 -6.449 1.00 65.59 261 A 1 ATOM 2158 C CA . GLU A 0 261 . -52.272 36.447 -5.831 1.00 65.59 261 A 1 ATOM 2159 C C . GLU A 0 261 . -51.126 35.836 -6.648 1.00 65.59 261 A 1 ATOM 2160 C CB . GLU A 0 261 . -52.326 36.011 -4.358 1.00 65.59 261 A 1 ATOM 2161 O O . GLU A 0 261 . -50.799 34.655 -6.549 1.00 65.59 261 A 1 ATOM 2162 C CG . GLU A 0 261 . -51.380 36.824 -3.466 1.00 65.59 261 A 1 ATOM 2163 C CD . GLU A 0 261 . -51.707 36.651 -1.974 1.00 65.59 261 A 1 ATOM 2164 O OE1 . GLU A 0 261 . -51.392 37.599 -1.219 1.00 65.59 261 A 1 ATOM 2165 O OE2 . GLU A 0 261 . -52.301 35.607 -1.615 1.00 65.59 261 A 1 ATOM 2166 N N . THR A 0 262 . -50.520 36.647 -7.521 1.00 63.92 262 A 1 ATOM 2167 C CA . THR A 0 262 . -49.388 36.217 -8.362 1.00 63.92 262 A 1 ATOM 2168 C C . THR A 0 262 . -48.096 36.216 -7.538 1.00 63.92 262 A 1 ATOM 2169 C CB . THR A 0 262 . -49.273 37.071 -9.636 1.00 63.92 262 A 1 ATOM 2170 O O . THR A 0 262 . -47.270 37.121 -7.645 1.00 63.92 262 A 1 ATOM 2171 C CG2 . THR A 0 262 . -48.390 36.411 -10.695 1.00 63.92 262 A 1 ATOM 2172 O OG1 . THR A 0 262 . -50.546 37.233 -10.222 1.00 63.92 262 A 1 ATOM 2173 N N . GLY A 0 263 . -47.955 35.224 -6.657 1.00 62.18 263 A 1 ATOM 2174 C CA . GLY A 0 263 . -46.810 35.092 -5.758 1.00 62.18 263 A 1 ATOM 2175 C C . GLY A 0 263 . -45.499 34.817 -6.499 1.00 62.18 263 A 1 ATOM 2176 O O . GLY A 0 263 . -45.384 33.861 -7.266 1.00 62.18 263 A 1 ATOM 2177 N N . ASN A 0 264 . -44.480 35.639 -6.241 1.00 68.91 264 A 1 ATOM 2178 C CA . ASN A 0 264 . -43.119 35.431 -6.737 1.00 68.91 264 A 1 ATOM 2179 C C . ASN A 0 264 . -42.389 34.415 -5.836 1.00 68.91 264 A 1 ATOM 2180 C CB . ASN A 0 264 . -42.426 36.802 -6.866 1.00 68.91 264 A 1 ATOM 2181 O O . ASN A 0 264 . -41.502 34.777 -5.058 1.00 68.91 264 A 1 ATOM 2182 C CG . ASN A 0 264 . -41.118 36.726 -7.635 1.00 68.91 264 A 1 ATOM 2183 N ND2 . ASN A 0 264 . -40.084 36.170 -7.053 1.00 68.91 264 A 1 ATOM 2184 O OD1 . ASN A 0 264 . -41.014 37.156 -8.769 1.00 68.91 264 A 1 ATOM 2185 N N . PHE A 0 265 . -42.813 33.153 -5.888 1.00 68.49 265 A 1 ATOM 2186 C CA . PHE A 0 265 . -42.300 32.098 -5.014 1.00 68.49 265 A 1 ATOM 2187 C C . PHE A 0 265 . -40.836 31.734 -5.326 1.00 68.49 265 A 1 ATOM 2188 C CB . PHE A 0 265 . -43.219 30.871 -5.097 1.00 68.49 265 A 1 ATOM 2189 O O . PHE A 0 265 . -40.437 31.755 -6.494 1.00 68.49 265 A 1 ATOM 2190 C CG . PHE A 0 265 . -44.657 31.174 -4.719 1.00 68.49 265 A 1 ATOM 2191 C CD1 . PHE A 0 265 . -44.965 31.561 -3.402 1.00 68.49 265 A 1 ATOM 2192 C CD2 . PHE A 0 265 . -45.679 31.118 -5.686 1.00 68.49 265 A 1 ATOM 2193 C CE1 . PHE A 0 265 . -46.283 31.899 -3.057 1.00 68.49 265 A 1 ATOM 2194 C CE2 . PHE A 0 265 . -47.003 31.442 -5.335 1.00 68.49 265 A 1 ATOM 2195 C CZ . PHE A 0 265 . -47.305 31.831 -4.019 1.00 68.49 265 A 1 ATOM 2196 N N . PRO A 0 266 . -40.019 31.392 -4.309 1.00 70.10 266 A 1 ATOM 2197 C CA . PRO A 0 266 . -38.698 30.817 -4.540 1.00 70.10 266 A 1 ATOM 2198 C C . PRO A 0 266 . -38.816 29.460 -5.250 1.00 70.10 266 A 1 ATOM 2199 C CB . PRO A 0 266 . -38.057 30.693 -3.154 1.00 70.10 266 A 1 ATOM 2200 O O . PRO A 0 266 . -39.843 28.784 -5.164 1.00 70.10 266 A 1 ATOM 2201 C CG . PRO A 0 266 . -39.261 30.498 -2.233 1.00 70.10 266 A 1 ATOM 2202 C CD . PRO A 0 266 . -40.340 31.361 -2.888 1.00 70.10 266 A 1 ATOM 2203 N N . LEU A 0 267 . -37.746 29.056 -5.939 1.00 75.72 267 A 1 ATOM 2204 C CA . LEU A 0 267 . -37.659 27.732 -6.559 1.00 75.72 267 A 1 ATOM 2205 C C . LEU A 0 267 . -37.858 26.627 -5.499 1.00 75.72 267 A 1 ATOM 2206 C CB . LEU A 0 267 . -36.295 27.570 -7.257 1.00 75.72 267 A 1 ATOM 2207 O O . LEU A 0 267 . -37.391 26.801 -4.369 1.00 75.72 267 A 1 ATOM 2208 C CG . LEU A 0 267 . -36.096 28.475 -8.487 1.00 75.72 267 A 1 ATOM 2209 C CD1 . LEU A 0 267 . -34.628 28.467 -8.911 1.00 75.72 267 A 1 ATOM 2210 C CD2 . LEU A 0 267 . -36.940 28.016 -9.679 1.00 75.72 267 A 1 ATOM 2211 N N . PRO A 0 268 . -38.512 25.497 -5.839 1.00 73.29 268 A 1 ATOM 2212 C CA . PRO A 0 268 . -38.633 24.361 -4.933 1.00 73.29 268 A 1 ATOM 2213 C C . PRO A 0 268 . -37.260 23.896 -4.438 1.00 73.29 268 A 1 ATOM 2214 C CB . PRO A 0 268 . -39.355 23.263 -5.724 1.00 73.29 268 A 1 ATOM 2215 O O . PRO A 0 268 . -36.363 23.636 -5.239 1.00 73.29 268 A 1 ATOM 2216 C CG . PRO A 0 268 . -40.144 24.047 -6.769 1.00 73.29 268 A 1 ATOM 2217 C CD . PRO A 0 268 . -39.221 25.223 -7.080 1.00 73.29 268 A 1 ATOM 2218 N N . THR A 0 269 . -37.110 23.799 -3.119 1.00 73.87 269 A 1 ATOM 2219 C CA . THR A 0 269 . -35.877 23.358 -2.456 1.00 73.87 269 A 1 ATOM 2220 C C . THR A 0 269 . -35.565 21.908 -2.831 1.00 73.87 269 A 1 ATOM 2221 C CB . THR A 0 269 . -36.048 23.503 -0.935 1.00 73.87 269 A 1 ATOM 2222 O O . THR A 0 269 . -36.431 21.041 -2.706 1.00 73.87 269 A 1 ATOM 2223 C CG2 . THR A 0 269 . -34.764 23.315 -0.142 1.00 73.87 269 A 1 ATOM 2224 O OG1 . THR A 0 269 . -36.482 24.815 -0.639 1.00 73.87 269 A 1 ATOM 2225 N N . THR A 0 270 . -34.341 21.629 -3.285 1.00 78.47 270 A 1 ATOM 2226 C CA . THR A 0 270 . -33.907 20.254 -3.590 1.00 78.47 270 A 1 ATOM 2227 C C . THR A 0 270 . -33.607 19.471 -2.302 1.00 78.47 270 A 1 ATOM 2228 C CB . THR A 0 270 . -32.685 20.218 -4.525 1.00 78.47 270 A 1 ATOM 2229 O O . THR A 0 270 . -33.334 20.091 -1.271 1.00 78.47 270 A 1 ATOM 2230 C CG2 . THR A 0 270 . -32.922 20.975 -5.832 1.00 78.47 270 A 1 ATOM 2231 O OG1 . THR A 0 270 . -31.557 20.772 -3.893 1.00 78.47 270 A 1 ATOM 2232 N N . PRO A 0 271 . -33.608 18.122 -2.319 1.00 74.33 271 A 1 ATOM 2233 C CA . PRO A 0 271 . -33.237 17.321 -1.146 1.00 74.33 271 A 1 ATOM 2234 C C . PRO A 0 271 . -31.872 17.708 -0.550 1.00 74.33 271 A 1 ATOM 2235 C CB . PRO A 0 271 . -33.259 15.866 -1.628 1.00 74.33 271 A 1 ATOM 2236 O O . PRO A 0 271 . -31.733 17.777 0.671 1.00 74.33 271 A 1 ATOM 2237 C CG . PRO A 0 271 . -34.287 15.891 -2.759 1.00 74.33 271 A 1 ATOM 2238 C CD . PRO A 0 271 . -34.036 17.252 -3.406 1.00 74.33 271 A 1 ATOM 2239 N N . ASP A 0 272 . -30.904 18.059 -1.401 1.00 75.15 272 A 1 ATOM 2240 C CA . ASP A 0 272 . -29.572 18.516 -0.985 1.00 75.15 272 A 1 ATOM 2241 C C . ASP A 0 272 . -29.626 19.860 -0.240 1.00 75.15 272 A 1 ATOM 2242 C CB . ASP A 0 272 . -28.659 18.653 -2.213 1.00 75.15 272 A 1 ATOM 2243 O O . ASP A 0 272 . -28.967 20.033 0.787 1.00 75.15 272 A 1 ATOM 2244 C CG . ASP A 0 272 . -28.663 17.413 -3.106 1.00 75.15 272 A 1 ATOM 2245 O OD1 . ASP A 0 272 . -28.559 16.296 -2.557 1.00 75.15 272 A 1 ATOM 2246 O OD2 . ASP A 0 272 . -28.849 17.611 -4.327 1.00 75.15 272 A 1 ATOM 2247 N N . GLU A 0 273 . -30.448 20.810 -0.707 1.00 77.08 273 A 1 ATOM 2248 C CA . GLU A 0 273 . -30.667 22.082 -0.009 1.00 77.08 273 A 1 ATOM 2249 C C . GLU A 0 273 . -31.408 21.882 1.331 1.00 77.08 273 A 1 ATOM 2250 C CB . GLU A 0 273 . -31.416 23.093 -0.903 1.00 77.08 273 A 1 ATOM 2251 O O . GLU A 0 273 . -31.132 22.612 2.287 1.00 77.08 273 A 1 ATOM 2252 C CG . GLU A 0 273 . -30.598 23.747 -2.036 1.00 77.08 273 A 1 ATOM 2253 C CD . GLU A 0 273 . -31.345 24.932 -2.699 1.00 77.08 273 A 1 ATOM 2254 O OE1 . GLU A 0 273 . -30.676 25.931 -3.097 1.00 77.08 273 A 1 ATOM 2255 O OE2 . GLU A 0 273 . -32.597 24.894 -2.753 1.00 77.08 273 A 1 ATOM 2256 N N . VAL A 0 274 . -32.292 20.879 1.451 1.00 71.11 274 A 1 ATOM 2257 C CA . VAL A 0 274 . -32.922 20.507 2.737 1.00 71.11 274 A 1 ATOM 2258 C C . VAL A 0 274 . -31.882 19.947 3.711 1.00 71.11 274 A 1 ATOM 2259 C CB . VAL A 0 274 . -34.095 19.514 2.562 1.00 71.11 274 A 1 ATOM 2260 O O . VAL A 0 274 . -31.814 20.406 4.852 1.00 71.11 274 A 1 ATOM 2261 C CG1 . VAL A 0 274 . -34.727 19.132 3.909 1.00 71.11 274 A 1 ATOM 2262 C CG2 . VAL A 0 274 . -35.220 20.109 1.706 1.00 71.11 274 A 1 ATOM 2263 N N . GLY A 0 275 . -31.030 19.016 3.266 1.00 74.67 275 A 1 ATOM 2264 C CA . GLY A 0 275 . -29.941 18.466 4.081 1.00 74.67 275 A 1 ATOM 2265 C C . GLY A 0 275 . -28.947 19.541 4.535 1.00 74.67 275 A 1 ATOM 2266 O O . GLY A 0 275 . -28.595 19.613 5.713 1.00 74.67 275 A 1 ATOM 2267 N N . ALA A 0 276 . -28.563 20.446 3.630 1.00 74.97 276 A 1 ATOM 2268 C CA . ALA A 0 276 . -27.704 21.586 3.945 1.00 74.97 276 A 1 ATOM 2269 C C . ALA A 0 276 . -28.347 22.551 4.958 1.00 74.97 276 A 1 ATOM 2270 C CB . ALA A 0 276 . -27.355 22.304 2.636 1.00 74.97 276 A 1 ATOM 2271 O O . ALA A 0 276 . -27.661 23.057 5.848 1.00 74.97 276 A 1 ATOM 2272 N N . ARG A 0 277 . -29.663 22.789 4.862 1.00 71.24 277 A 1 ATOM 2273 C CA . ARG A 0 277 . -30.401 23.634 5.812 1.00 71.24 277 A 1 ATOM 2274 C C . ARG A 0 277 . -30.504 22.994 7.197 1.00 71.24 277 A 1 ATOM 2275 C CB . ARG A 0 277 . -31.772 23.979 5.217 1.00 71.24 277 A 1 ATOM 2276 O O . ARG A 0 277 . -30.314 23.703 8.180 1.00 71.24 277 A 1 ATOM 2277 C CG . ARG A 0 277 . -32.530 25.002 6.071 1.00 71.24 277 A 1 ATOM 2278 C CD . ARG A 0 277 . -33.829 25.398 5.367 1.00 71.24 277 A 1 ATOM 2279 N NE . ARG A 0 277 . -34.596 26.362 6.174 1.00 71.24 277 A 1 ATOM 2280 N NH1 . ARG A 0 277 . -36.193 26.858 4.600 1.00 71.24 277 A 1 ATOM 2281 N NH2 . ARG A 0 277 . -36.283 27.822 6.614 1.00 71.24 277 A 1 ATOM 2282 C CZ . ARG A 0 277 . -35.682 27.010 5.792 1.00 71.24 277 A 1 ATOM 2283 N N . LEU A 0 278 . -30.724 21.680 7.276 1.00 73.07 278 A 1 ATOM 2284 C CA . LEU A 0 278 . -30.739 20.933 8.538 1.00 73.07 278 A 1 ATOM 2285 C C . LEU A 0 278 . -29.367 20.984 9.238 1.00 73.07 278 A 1 ATOM 2286 C CB . LEU A 0 278 . -31.177 19.485 8.241 1.00 73.07 278 A 1 ATOM 2287 O O . LEU A 0 278 . -29.287 21.276 10.427 1.00 73.07 278 A 1 ATOM 2288 C CG . LEU A 0 278 . -31.529 18.673 9.502 1.00 73.07 278 A 1 ATOM 2289 C CD1 . LEU A 0 278 . -32.895 19.076 10.065 1.00 73.07 278 A 1 ATOM 2290 C CD2 . LEU A 0 278 . -31.580 17.183 9.164 1.00 73.07 278 A 1 ATOM 2291 N N . LEU A 0 279 . -28.279 20.794 8.482 1.00 73.69 279 A 1 ATOM 2292 C CA . LEU A 0 279 . -26.900 20.934 8.973 1.00 73.69 279 A 1 ATOM 2293 C C . LEU A 0 279 . -26.557 22.368 9.417 1.00 73.69 279 A 1 ATOM 2294 C CB . LEU A 0 279 . -25.937 20.477 7.859 1.00 73.69 279 A 1 ATOM 2295 O O . LEU A 0 279 . -25.772 22.550 10.349 1.00 73.69 279 A 1 ATOM 2296 C CG . LEU A 0 279 . -25.708 18.955 7.844 1.00 73.69 279 A 1 ATOM 2297 C CD1 . LEU A 0 279 . -25.182 18.513 6.478 1.00 73.69 279 A 1 ATOM 2298 C CD2 . LEU A 0 279 . -24.671 18.554 8.898 1.00 73.69 279 A 1 ATOM 2299 N N . ALA A 0 280 . -27.116 23.391 8.764 1.00 71.86 280 A 1 ATOM 2300 C CA . ALA A 0 280 . -26.953 24.785 9.179 1.00 71.86 280 A 1 ATOM 2301 C C . ALA A 0 280 . -27.702 25.080 10.492 1.00 71.86 280 A 1 ATOM 2302 C CB . ALA A 0 280 . -27.402 25.706 8.037 1.00 71.86 280 A 1 ATOM 2303 O O . ALA A 0 280 . -27.134 25.699 11.392 1.00 71.86 280 A 1 ATOM 2304 N N . GLU A 0 281 . -28.932 24.572 10.625 1.00 76.57 281 A 1 ATOM 2305 C CA . GLU A 0 281 . -29.753 24.685 11.835 1.00 76.57 281 A 1 ATOM 2306 C C . GLU A 0 281 . -29.109 23.966 13.033 1.00 76.57 281 A 1 ATOM 2307 C CB . GLU A 0 281 . -31.171 24.176 11.515 1.00 76.57 281 A 1 ATOM 2308 O O . GLU A 0 281 . -28.977 24.566 14.099 1.00 76.57 281 A 1 ATOM 2309 C CG . GLU A 0 281 . -32.169 24.420 12.658 1.00 76.57 281 A 1 ATOM 2310 C CD . GLU A 0 281 . -33.632 24.114 12.283 1.00 76.57 281 A 1 ATOM 2311 O OE1 . GLU A 0 281 . -34.477 24.180 13.205 1.00 76.57 281 A 1 ATOM 2312 O OE2 . GLU A 0 281 . -33.921 23.880 11.085 1.00 76.57 281 A 1 ATOM 2313 N N . GLU A 0 282 . -28.591 22.744 12.850 1.00 73.02 282 A 1 ATOM 2314 C CA . GLU A 0 282 . -27.845 22.013 13.890 1.00 73.02 282 A 1 ATOM 2315 C C . GLU A 0 282 . -26.562 22.753 14.319 1.00 73.02 282 A 1 ATOM 2316 C CB . GLU A 0 282 . -27.525 20.589 13.393 1.00 73.02 282 A 1 ATOM 2317 O O . GLU A 0 282 . -26.194 22.748 15.495 1.00 73.02 282 A 1 ATOM 2318 C CG . GLU A 0 282 . -26.933 19.712 14.513 1.00 73.02 282 A 1 ATOM 2319 C CD . GLU A 0 282 . -26.582 18.277 14.087 1.00 73.02 282 A 1 ATOM 2320 O OE1 . GLU A 0 282 . -26.443 17.431 15.003 1.00 73.02 282 A 1 ATOM 2321 O OE2 . GLU A 0 282 . -26.384 18.039 12.874 1.00 73.02 282 A 1 ATOM 2322 N N . ARG A 0 283 . -25.898 23.453 13.388 1.00 70.37 283 A 1 ATOM 2323 C CA . ARG A 0 283 . -24.738 24.316 13.682 1.00 70.37 283 A 1 ATOM 2324 C C . ARG A 0 283 . -25.107 25.693 14.250 1.00 70.37 283 A 1 ATOM 2325 C CB . ARG A 0 283 . -23.844 24.435 12.437 1.00 70.37 283 A 1 ATOM 2326 O O . ARG A 0 283 . -24.201 26.470 14.544 1.00 70.37 283 A 1 ATOM 2327 C CG . ARG A 0 283 . -23.077 23.132 12.182 1.00 70.37 283 A 1 ATOM 2328 C CD . ARG A 0 283 . -22.182 23.286 10.950 1.00 70.37 283 A 1 ATOM 2329 N NE . ARG A 0 283 . -21.414 22.055 10.693 1.00 70.37 283 A 1 ATOM 2330 N NH1 . ARG A 0 283 . -20.116 22.859 8.980 1.00 70.37 283 A 1 ATOM 2331 N NH2 . ARG A 0 283 . -19.911 20.729 9.617 1.00 70.37 283 A 1 ATOM 2332 C CZ . ARG A 0 283 . -20.485 21.889 9.770 1.00 70.37 283 A 1 ATOM 2333 N N . GLY A 0 284 . -26.393 26.014 14.404 1.00 59.18 284 A 1 ATOM 2334 C CA . GLY A 0 284 . -26.860 27.316 14.895 1.00 59.18 284 A 1 ATOM 2335 C C . GLY A 0 284 . -26.589 28.489 13.944 1.00 59.18 284 A 1 ATOM 2336 O O . GLY A 0 284 . -26.629 29.644 14.366 1.00 59.18 284 A 1 ATOM 2337 N N . LEU A 0 285 . -26.302 28.213 12.669 1.00 64.58 285 A 1 ATOM 2338 C CA . LEU A 0 285 . -26.051 29.223 11.644 1.00 64.58 285 A 1 ATOM 2339 C C . LEU A 0 285 . -27.353 29.516 10.897 1.00 64.58 285 A 1 ATOM 2340 C CB . LEU A 0 285 . -24.941 28.734 10.694 1.00 64.58 285 A 1 ATOM 2341 O O . LEU A 0 285 . -27.967 28.613 10.329 1.00 64.58 285 A 1 ATOM 2342 C CG . LEU A 0 285 . -23.549 28.619 11.345 1.00 64.58 285 A 1 ATOM 2343 C CD1 . LEU A 0 285 . -22.580 27.941 10.373 1.00 64.58 285 A 1 ATOM 2344 C CD2 . LEU A 0 285 . -22.966 29.986 11.716 1.00 64.58 285 A 1 ATOM 2345 N N . GLN A 0 286 . -27.767 30.786 10.851 1.00 53.82 286 A 1 ATOM 2346 C CA . GLN A 0 286 . -28.887 31.171 9.990 1.00 53.82 286 A 1 ATOM 2347 C C . GLN A 0 286 . -28.523 30.873 8.526 1.00 53.82 286 A 1 ATOM 2348 C CB . GLN A 0 286 . -29.263 32.651 10.156 1.00 53.82 286 A 1 ATOM 2349 O O . GLN A 0 286 . -27.444 31.279 8.083 1.00 53.82 286 A 1 ATOM 2350 C CG . GLN A 0 286 . -29.918 32.936 11.515 1.00 53.82 286 A 1 ATOM 2351 C CD . GLN A 0 286 . -30.384 34.384 11.666 1.00 53.82 286 A 1 ATOM 2352 N NE2 . GLN A 0 286 . -30.468 34.890 12.876 1.00 53.82 286 A 1 ATOM 2353 O OE1 . GLN A 0 286 . -30.700 35.088 10.722 1.00 53.82 286 A 1 ATOM 2354 N N . PRO A 0 287 . -29.391 30.191 7.754 1.00 56.25 287 A 1 ATOM 2355 C CA . PRO A 0 287 . -29.137 29.977 6.338 1.00 56.25 287 A 1 ATOM 2356 C C . PRO A 0 287 . -29.066 31.338 5.627 1.00 56.25 287 A 1 ATOM 2357 C CB . PRO A 0 287 . -30.289 29.101 5.835 1.00 56.25 287 A 1 ATOM 2358 O O . PRO A 0 287 . -29.900 32.208 5.900 1.00 56.25 287 A 1 ATOM 2359 C CG . PRO A 0 287 . -31.429 29.419 6.805 1.00 56.25 287 A 1 ATOM 2360 C CD . PRO A 0 287 . -30.701 29.675 8.124 1.00 56.25 287 A 1 ATOM 2361 N N . PRO A 0 288 . -28.099 31.554 4.717 1.00 55.42 288 A 1 ATOM 2362 C CA . PRO A 0 288 . -27.945 32.836 4.048 1.00 55.42 288 A 1 ATOM 2363 C C . PRO A 0 288 . -29.198 33.159 3.229 1.00 55.42 288 A 1 ATOM 2364 C CB . PRO A 0 288 . -26.681 32.710 3.188 1.00 55.42 288 A 1 ATOM 2365 O O . PRO A 0 288 . -29.575 32.420 2.317 1.00 55.42 288 A 1 ATOM 2366 C CG . PRO A 0 288 . -26.553 31.205 2.951 1.00 55.42 288 A 1 ATOM 2367 C CD . PRO A 0 288 . -27.102 30.607 4.245 1.00 55.42 288 A 1 ATOM 2368 N N . LEU A 0 289 . -29.833 34.289 3.545 1.00 52.49 289 A 1 ATOM 2369 C CA . LEU A 0 289 . -30.945 34.839 2.774 1.00 52.49 289 A 1 ATOM 2370 C C . LEU A 0 289 . -30.447 35.192 1.362 1.00 52.49 289 A 1 ATOM 2371 C CB . LEU A 0 289 . -31.512 36.078 3.505 1.00 52.49 289 A 1 ATOM 2372 O O . LEU A 0 289 . -29.886 36.268 1.156 1.00 52.49 289 A 1 ATOM 2373 C CG . LEU A 0 289 . -32.248 35.793 4.829 1.00 52.49 289 A 1 ATOM 2374 C CD1 . LEU A 0 289 . -32.533 37.108 5.557 1.00 52.49 289 A 1 ATOM 2375 C CD2 . LEU A 0 289 . -33.587 35.087 4.597 1.00 52.49 289 A 1 ATOM 2376 N N . LYS A 0 290 . -30.645 34.294 0.384 1.00 53.15 290 A 1 ATOM 2377 C CA . LYS A 0 290 . -30.395 34.588 -1.039 1.00 53.15 290 A 1 ATOM 2378 C C . LYS A 0 290 . -31.244 35.818 -1.426 1.00 53.15 290 A 1 ATOM 2379 C CB . LYS A 0 290 . -30.736 33.381 -1.950 1.00 53.15 290 A 1 ATOM 2380 O O . LYS A 0 290 . -32.472 35.733 -1.337 1.00 53.15 290 A 1 ATOM 2381 C CG . LYS A 0 290 . -29.720 32.215 -1.932 1.00 53.15 290 A 1 ATOM 2382 C CD . LYS A 0 290 . -30.155 31.054 -2.864 1.00 53.15 290 A 1 ATOM 2383 C CE . LYS A 0 290 . -29.192 29.843 -2.833 1.00 53.15 290 A 1 ATOM 2384 N NZ . LYS A 0 290 . -29.750 28.603 -3.473 1.00 53.15 290 A 1 ATOM 2385 N N . PRO A 0 291 . -30.650 36.952 -1.848 1.00 46.37 291 A 1 ATOM 2386 C CA . PRO A 0 291 . -31.421 38.132 -2.222 1.00 46.37 291 A 1 ATOM 2387 C C . PRO A 0 291 . -32.240 37.861 -3.489 1.00 46.37 291 A 1 ATOM 2388 C CB . PRO A 0 291 . -30.402 39.263 -2.395 1.00 46.37 291 A 1 ATOM 2389 O O . PRO A 0 291 . -31.724 37.383 -4.500 1.00 46.37 291 A 1 ATOM 2390 C CG . PRO A 0 291 . -29.109 38.528 -2.747 1.00 46.37 291 A 1 ATOM 2391 C CD . PRO A 0 291 . -29.224 37.220 -1.966 1.00 46.37 291 A 1 ATOM 2392 N N . SER A 0 292 . -33.531 38.185 -3.441 1.00 37.66 292 A 1 ATOM 2393 C CA . SER A 0 292 . -34.484 37.948 -4.526 1.00 37.66 292 A 1 ATOM 2394 C C . SER A 0 292 . -34.363 38.994 -5.643 1.00 37.66 292 A 1 ATOM 2395 C CB . SER A 0 292 . -35.904 37.886 -3.947 1.00 37.66 292 A 1 ATOM 2396 O O . SER A 0 292 . -35.208 39.881 -5.770 1.00 37.66 292 A 1 ATOM 2397 O OG . SER A 0 292 . -36.219 39.110 -3.313 1.00 37.66 292 A 1 ATOM 2398 N N . ALA A 0 293 . -33.319 38.893 -6.465 1.00 48.37 293 A 1 ATOM 2399 C CA . ALA A 0 293 . -33.226 39.607 -7.738 1.00 48.37 293 A 1 ATOM 2400 C C . ALA A 0 293 . -32.339 38.833 -8.733 1.00 48.37 293 A 1 ATOM 2401 C CB . ALA A 0 293 . -32.666 41.017 -7.495 1.00 48.37 293 A 1 ATOM 2402 O O . ALA A 0 293 . -31.175 38.579 -8.418 1.00 48.37 293 A 1 ATOM 2403 N N . PRO A 0 294 . -32.828 38.475 -9.937 1.00 52.62 294 A 1 ATOM 2404 C CA . PRO A 0 294 . -31.951 37.977 -10.989 1.00 52.62 294 A 1 ATOM 2405 C C . PRO A 0 294 . -31.049 39.130 -11.474 1.00 52.62 294 A 1 ATOM 2406 C CB . PRO A 0 294 . -32.884 37.452 -12.085 1.00 52.62 294 A 1 ATOM 2407 O O . PRO A 0 294 . -31.571 40.190 -11.836 1.00 52.62 294 A 1 ATOM 2408 C CG . PRO A 0 294 . -34.140 38.312 -11.930 1.00 52.62 294 A 1 ATOM 2409 C CD . PRO A 0 294 . -34.193 38.614 -10.430 1.00 52.62 294 A 1 ATOM 2410 N N . PRO A 0 295 . -29.713 38.974 -11.494 1.00 53.78 295 A 1 ATOM 2411 C CA . PRO A 0 295 . -28.832 40.006 -12.026 1.00 53.78 295 A 1 ATOM 2412 C C . PRO A 0 295 . -29.042 40.157 -13.545 1.00 53.78 295 A 1 ATOM 2413 C CB . PRO A 0 295 . -27.411 39.567 -11.663 1.00 53.78 295 A 1 ATOM 2414 O O . PRO A 0 295 . -29.279 39.161 -14.235 1.00 53.78 295 A 1 ATOM 2415 C CG . PRO A 0 295 . -27.524 38.044 -11.587 1.00 53.78 295 A 1 ATOM 2416 C CD . PRO A 0 295 . -28.941 37.818 -11.060 1.00 53.78 295 A 1 ATOM 2417 N N . PRO A 0 296 . -28.951 41.380 -14.100 1.00 55.25 296 A 1 ATOM 2418 C CA . PRO A 0 296 . -29.101 41.594 -15.535 1.00 55.25 296 A 1 ATOM 2419 C C . PRO A 0 296 . -27.975 40.893 -16.320 1.00 55.25 296 A 1 ATOM 2420 C CB . PRO A 0 296 . -29.096 43.113 -15.730 1.00 55.25 296 A 1 ATOM 2421 O O . PRO A 0 296 . -26.824 40.875 -15.868 1.00 55.25 296 A 1 ATOM 2422 C CG . PRO A 0 296 . -28.283 43.616 -14.537 1.00 55.25 296 A 1 ATOM 2423 C CD . PRO A 0 296 . -28.650 42.633 -13.426 1.00 55.25 296 A 1 ATOM 2424 N N . PRO A 0 297 . -28.266 40.339 -17.512 1.00 41.67 297 A 1 ATOM 2425 C CA . PRO A 0 297 . -27.277 39.608 -18.295 1.00 41.67 297 A 1 ATOM 2426 C C . PRO A 0 297 . -26.195 40.565 -18.813 1.00 41.67 297 A 1 ATOM 2427 C CB . PRO A 0 297 . -28.073 38.939 -19.423 1.00 41.67 297 A 1 ATOM 2428 O O . PRO A 0 297 . -26.478 41.449 -19.620 1.00 41.67 297 A 1 ATOM 2429 C CG . PRO A 0 297 . -29.271 39.869 -19.621 1.00 41.67 297 A 1 ATOM 2430 C CD . PRO A 0 297 . -29.546 40.377 -18.206 1.00 41.67 297 A 1 ATOM 2431 N N . GLY A 0 298 . -24.950 40.380 -18.362 1.00 49.03 298 A 1 ATOM 2432 C CA . GLY A 0 298 . -23.790 41.118 -18.882 1.00 49.03 298 A 1 ATOM 2433 C C . GLY A 0 298 . -22.698 41.485 -17.873 1.00 49.03 298 A 1 ATOM 2434 O O . GLY A 0 298 . -21.611 41.864 -18.297 1.00 49.03 298 A 1 ATOM 2435 N N . SER A 0 299 . -22.929 41.358 -16.561 1.00 48.02 299 A 1 ATOM 2436 C CA . SER A 0 299 . -21.932 41.743 -15.544 1.00 48.02 299 A 1 ATOM 2437 C C . SER A 0 299 . -20.897 40.643 -15.251 1.00 48.02 299 A 1 ATOM 2438 C CB . SER A 0 299 . -22.616 42.270 -14.279 1.00 48.02 299 A 1 ATOM 2439 O O . SER A 0 299 . -20.821 40.123 -14.140 1.00 48.02 299 A 1 ATOM 2440 O OG . SER A 0 299 . -21.660 42.923 -13.470 1.00 48.02 299 A 1 ATOM 2441 N N . LEU A 0 300 . -20.075 40.299 -16.247 1.00 38.39 300 A 1 ATOM 2442 C CA . LEU A 0 300 . -18.826 39.560 -16.026 1.00 38.39 300 A 1 ATOM 2443 C C . LEU A 0 300 . -17.786 40.503 -15.405 1.00 38.39 300 A 1 ATOM 2444 C CB . LEU A 0 300 . -18.301 38.994 -17.363 1.00 38.39 300 A 1 ATOM 2445 O O . LEU A 0 300 . -17.242 41.359 -16.101 1.00 38.39 300 A 1 ATOM 2446 C CG . LEU A 0 300 . -18.956 37.679 -17.816 1.00 38.39 300 A 1 ATOM 2447 C CD1 . LEU A 0 300 . -18.572 37.389 -19.268 1.00 38.39 300 A 1 ATOM 2448 C CD2 . LEU A 0 300 . -18.491 36.493 -16.966 1.00 38.39 300 A 1 ATOM 2449 N N . GLY A 0 301 . -17.484 40.345 -14.115 1.00 42.62 301 A 1 ATOM 2450 C CA . GLY A 0 301 . -16.449 41.156 -13.477 1.00 42.62 301 A 1 ATOM 2451 C C . GLY A 0 301 . -16.197 40.852 -12.003 1.00 42.62 301 A 1 ATOM 2452 O O . GLY A 0 301 . -16.988 41.244 -11.159 1.00 42.62 301 A 1 ATOM 2453 N N . LEU A 0 302 . -15.024 40.263 -11.742 1.00 42.51 302 A 1 ATOM 2454 C CA . LEU A 0 302 . -14.217 40.421 -10.521 1.00 42.51 302 A 1 ATOM 2455 C C . LEU A 0 302 . -14.862 39.978 -9.193 1.00 42.51 302 A 1 ATOM 2456 C CB . LEU A 0 302 . -13.705 41.877 -10.465 1.00 42.51 302 A 1 ATOM 2457 O O . LEU A 0 302 . -15.554 40.739 -8.525 1.00 42.51 302 A 1 ATOM 2458 C CG . LEU A 0 302 . -12.849 42.299 -11.677 1.00 42.51 302 A 1 ATOM 2459 C CD1 . LEU A 0 302 . -12.752 43.820 -11.760 1.00 42.51 302 A 1 ATOM 2460 C CD2 . LEU A 0 302 . -11.435 41.721 -11.598 1.00 42.51 302 A 1 ATOM 2461 N N . MET A 0 303 . -14.500 38.771 -8.749 1.00 41.69 303 A 1 ATOM 2462 C CA . MET A 0 303 . -14.550 38.408 -7.329 1.00 41.69 303 A 1 ATOM 2463 C C . MET A 0 303 . -13.361 39.075 -6.614 1.00 41.69 303 A 1 ATOM 2464 C CB . MET A 0 303 . -14.474 36.880 -7.165 1.00 41.69 303 A 1 ATOM 2465 O O . MET A 0 303 . -12.226 38.822 -7.026 1.00 41.69 303 A 1 ATOM 2466 C CG . MET A 0 303 . -15.681 36.177 -7.792 1.00 41.69 303 A 1 ATOM 2467 S SD . MET A 0 303 . -15.656 34.374 -7.620 1.00 41.69 303 A 1 ATOM 2468 C CE . MET A 0 303 . -17.232 33.975 -8.417 1.00 41.69 303 A 1 ATOM 2469 N N . PRO A 0 304 . -13.571 39.917 -5.586 1.00 49.88 304 A 1 ATOM 2470 C CA . PRO A 0 304 . -12.481 40.430 -4.762 1.00 49.88 304 A 1 ATOM 2471 C C . PRO A 0 304 . -11.994 39.337 -3.807 1.00 49.88 304 A 1 ATOM 2472 C CB . PRO A 0 304 . -13.044 41.639 -3.999 1.00 49.88 304 A 1 ATOM 2473 O O . PRO A 0 304 . -12.808 38.702 -3.135 1.00 49.88 304 A 1 ATOM 2474 C CG . PRO A 0 304 . -14.391 41.920 -4.669 1.00 49.88 304 A 1 ATOM 2475 C CD . PRO A 0 304 . -14.814 40.547 -5.178 1.00 49.88 304 A 1 ATOM 2476 N N . THR A 0 305 . -10.681 39.138 -3.728 1.00 36.62 305 A 1 ATOM 2477 C CA . THR A 0 305 . -10.060 38.485 -2.572 1.00 36.62 305 A 1 ATOM 2478 C C . THR A 0 305 . -9.780 39.531 -1.495 1.00 36.62 305 A 1 ATOM 2479 C CB . THR A 0 305 . -8.775 37.721 -2.943 1.00 36.62 305 A 1 ATOM 2480 O O . THR A 0 305 . -9.567 40.699 -1.816 1.00 36.62 305 A 1 ATOM 2481 C CG2 . THR A 0 305 . -9.050 36.599 -3.946 1.00 36.62 305 A 1 ATOM 2482 O OG1 . THR A 0 305 . -7.798 38.567 -3.502 1.00 36.62 305 A 1 ATOM 2483 N N . ASP A 0 306 . -9.750 39.063 -0.247 1.00 37.30 306 A 1 ATOM 2484 C CA . ASP A 0 306 . -9.157 39.718 0.925 1.00 37.30 306 A 1 ATOM 2485 C C . ASP A 0 306 . -9.853 40.993 1.451 1.00 37.30 306 A 1 ATOM 2486 C CB . ASP A 0 306 . -7.640 39.902 0.706 1.00 37.30 306 A 1 ATOM 2487 O O . ASP A 0 306 . -9.924 42.020 0.783 1.00 37.30 306 A 1 ATOM 2488 C CG . ASP A 0 306 . -7.013 38.697 -0.012 1.00 37.30 306 A 1 ATOM 2489 O OD1 . ASP A 0 306 . -7.244 37.556 0.451 1.00 37.30 306 A 1 ATOM 2490 O OD2 . ASP A 0 306 . -6.422 38.891 -1.103 1.00 37.30 306 A 1 ATOM 2491 N N . ILE A 0 307 . -10.312 40.920 2.706 1.00 46.94 307 A 1 ATOM 2492 C CA . ILE A 0 307 . -10.351 42.012 3.695 1.00 46.94 307 A 1 ATOM 2493 C C . ILE A 0 307 . -10.396 41.346 5.078 1.00 46.94 307 A 1 ATOM 2494 C CB . ILE A 0 307 . -11.515 43.018 3.448 1.00 46.94 307 A 1 ATOM 2495 O O . ILE A 0 307 . -11.305 40.569 5.376 1.00 46.94 307 A 1 ATOM 2496 C CG1 . ILE A 0 307 . -11.010 44.266 2.679 1.00 46.94 307 A 1 ATOM 2497 C CG2 . ILE A 0 307 . -12.202 43.548 4.725 1.00 46.94 307 A 1 ATOM 2498 C CD1 . ILE A 0 307 . -12.078 44.876 1.763 1.00 46.94 307 A 1 ATOM 2499 N N . ASP A 0 308 . -9.377 41.624 5.884 1.00 38.58 308 A 1 ATOM 2500 C CA . ASP A 0 308 . -9.322 41.332 7.316 1.00 38.58 308 A 1 ATOM 2501 C C . ASP A 0 308 . -10.299 42.237 8.088 1.00 38.58 308 A 1 ATOM 2502 C CB . ASP A 0 308 . -7.893 41.608 7.822 1.00 38.58 308 A 1 ATOM 2503 O O . ASP A 0 308 . -10.541 43.369 7.665 1.00 38.58 308 A 1 ATOM 2504 C CG . ASP A 0 308 . -6.798 40.984 6.951 1.00 38.58 308 A 1 ATOM 2505 O OD1 . ASP A 0 308 . -6.410 39.829 7.238 1.00 38.58 308 A 1 ATOM 2506 O OD2 . ASP A 0 308 . -6.363 41.669 5.994 1.00 38.58 308 A 1 ATOM 2507 N N . ASP A 0 309 . -10.777 41.807 9.261 1.00 43.67 309 A 1 ATOM 2508 C CA . ASP A 0 309 . -11.115 42.773 10.316 1.00 43.67 309 A 1 ATOM 2509 C C . ASP A 0 309 . -10.876 42.201 11.722 1.00 43.67 309 A 1 ATOM 2510 C CB . ASP A 0 309 . -12.536 43.356 10.167 1.00 43.67 309 A 1 ATOM 2511 O O . ASP A 0 309 . -11.271 41.076 12.044 1.00 43.67 309 A 1 ATOM 2512 C CG . ASP A 0 309 . -12.671 44.775 10.756 1.00 43.67 309 A 1 ATOM 2513 O OD1 . ASP A 0 309 . -11.645 45.358 11.181 1.00 43.67 309 A 1 ATOM 2514 O OD2 . ASP A 0 309 . -13.811 45.299 10.723 1.00 43.67 309 A 1 ATOM 2515 N N . ASP A 0 310 . -10.207 43.004 12.544 1.00 39.10 310 A 1 ATOM 2516 C CA . ASP A 0 310 . -9.957 42.780 13.967 1.00 39.10 310 A 1 ATOM 2517 C C . ASP A 0 310 . -11.212 43.157 14.763 1.00 39.10 310 A 1 ATOM 2518 C CB . ASP A 0 310 . -8.805 43.700 14.439 1.00 39.10 310 A 1 ATOM 2519 O O . ASP A 0 310 . -11.782 44.228 14.555 1.00 39.10 310 A 1 ATOM 2520 C CG . ASP A 0 310 . -7.433 43.033 14.551 1.00 39.10 310 A 1 ATOM 2521 O OD1 . ASP A 0 310 . -7.353 42.014 15.277 1.00 39.10 310 A 1 ATOM 2522 O OD2 . ASP A 0 310 . -6.454 43.603 14.015 1.00 39.10 310 A 1 ATOM 2523 N N . THR A 0 311 . -11.592 42.394 15.793 1.00 45.35 311 A 1 ATOM 2524 C CA . THR A 0 311 . -12.286 43.017 16.937 1.00 45.35 311 A 1 ATOM 2525 C C . THR A 0 311 . -11.950 42.329 18.258 1.00 45.35 311 A 1 ATOM 2526 C CB . THR A 0 311 . -13.811 43.158 16.776 1.00 45.35 311 A 1 ATOM 2527 O O . THR A 0 311 . -12.204 41.145 18.470 1.00 45.35 311 A 1 ATOM 2528 C CG2 . THR A 0 311 . -14.348 44.225 17.736 1.00 45.35 311 A 1 ATOM 2529 O OG1 . THR A 0 311 . -14.200 43.598 15.496 1.00 45.35 311 A 1 ATOM 2530 N N . SER A 0 312 . -11.369 43.125 19.149 1.00 38.47 312 A 1 ATOM 2531 C CA . SER A 0 312 . -11.036 42.837 20.543 1.00 38.47 312 A 1 ATOM 2532 C C . SER A 0 312 . -12.256 42.768 21.467 1.00 38.47 312 A 1 ATOM 2533 C CB . SER A 0 312 . -10.193 44.020 21.033 1.00 38.47 312 A 1 ATOM 2534 O O . SER A 0 312 . -13.176 43.548 21.266 1.00 38.47 312 A 1 ATOM 2535 O OG . SER A 0 312 . -10.887 45.238 20.790 1.00 38.47 312 A 1 ATOM 2536 N N . ASP A 0 313 . -12.166 41.976 22.543 1.00 45.63 313 A 1 ATOM 2537 C CA . ASP A 0 313 . -12.691 42.263 23.900 1.00 45.63 313 A 1 ATOM 2538 C C . ASP A 0 313 . -12.046 41.234 24.867 1.00 45.63 313 A 1 ATOM 2539 C CB . ASP A 0 313 . -14.233 42.170 23.955 1.00 45.63 313 A 1 ATOM 2540 O O . ASP A 0 313 . -12.235 40.032 24.703 1.00 45.63 313 A 1 ATOM 2541 C CG . ASP A 0 313 . -14.971 43.481 23.624 1.00 45.63 313 A 1 ATOM 2542 O OD1 . ASP A 0 313 . -14.383 44.565 23.854 1.00 45.63 313 A 1 ATOM 2543 O OD2 . ASP A 0 313 . -16.160 43.386 23.234 1.00 45.63 313 A 1 ATOM 2544 N N . GLN A 0 314 . -11.013 41.563 25.650 1.00 41.47 314 A 1 ATOM 2545 C CA . GLN A 0 314 . -10.954 42.319 26.919 1.00 41.47 314 A 1 ATOM 2546 C C . GLN A 0 314 . -11.255 41.529 28.221 1.00 41.47 314 A 1 ATOM 2547 C CB . GLN A 0 314 . -11.599 43.727 26.910 1.00 41.47 314 A 1 ATOM 2548 O O . GLN A 0 314 . -12.337 40.993 28.421 1.00 41.47 314 A 1 ATOM 2549 C CG . GLN A 0 314 . -10.569 44.813 26.547 1.00 41.47 314 A 1 ATOM 2550 C CD . GLN A 0 314 . -11.036 46.254 26.763 1.00 41.47 314 A 1 ATOM 2551 N NE2 . GLN A 0 314 . -10.227 47.223 26.393 1.00 41.47 314 A 1 ATOM 2552 O OE1 . GLN A 0 314 . -12.097 46.567 27.266 1.00 41.47 314 A 1 ATOM 2553 N N . GLU A 0 315 . -10.257 41.610 29.119 1.00 42.00 315 A 1 ATOM 2554 C CA . GLU A 0 315 . -10.314 41.667 30.598 1.00 42.00 315 A 1 ATOM 2555 C C . GLU A 0 315 . -10.167 40.414 31.515 1.00 42.00 315 A 1 ATOM 2556 C CB . GLU A 0 315 . -11.366 42.690 31.086 1.00 42.00 315 A 1 ATOM 2557 O O . GLU A 0 315 . -11.093 39.634 31.708 1.00 42.00 315 A 1 ATOM 2558 C CG . GLU A 0 315 . -10.854 44.125 30.836 1.00 42.00 315 A 1 ATOM 2559 C CD . GLU A 0 315 . -11.730 45.248 31.414 1.00 42.00 315 A 1 ATOM 2560 O OE1 . GLU A 0 315 . -11.328 46.418 31.216 1.00 42.00 315 A 1 ATOM 2561 O OE2 . GLU A 0 315 . -12.736 44.955 32.100 1.00 42.00 315 A 1 ATOM 2562 N N . LEU A 0 316 . -9.008 40.416 32.219 1.00 42.90 316 A 1 ATOM 2563 C CA . LEU A 0 316 . -8.743 40.052 33.637 1.00 42.90 316 A 1 ATOM 2564 C C . LEU A 0 316 . -8.718 38.542 34.023 1.00 42.90 316 A 1 ATOM 2565 C CB . LEU A 0 316 . -9.626 40.947 34.540 1.00 42.90 316 A 1 ATOM 2566 O O . LEU A 0 316 . -9.418 37.728 33.433 1.00 42.90 316 A 1 ATOM 2567 C CG . LEU A 0 316 . -9.474 42.471 34.306 1.00 42.90 316 A 1 ATOM 2568 C CD1 . LEU A 0 316 . -10.588 43.242 35.014 1.00 42.90 316 A 1 ATOM 2569 C CD2 . LEU A 0 316 . -8.126 43.007 34.788 1.00 42.90 316 A 1 ATOM 2570 N N . ASP A 0 317 . -7.905 38.062 34.983 1.00 41.52 317 A 1 ATOM 2571 C CA . ASP A 0 317 . -7.157 38.729 36.077 1.00 41.52 317 A 1 ATOM 2572 C C . ASP A 0 317 . -5.806 38.017 36.438 1.00 41.52 317 A 1 ATOM 2573 C CB . ASP A 0 317 . -8.094 38.776 37.307 1.00 41.52 317 A 1 ATOM 2574 O O . ASP A 0 317 . -5.461 36.995 35.842 1.00 41.52 317 A 1 ATOM 2575 C CG . ASP A 0 317 . -7.774 39.882 38.320 1.00 41.52 317 A 1 ATOM 2576 O OD1 . ASP A 0 317 . -6.822 40.646 38.064 1.00 41.52 317 A 1 ATOM 2577 O OD2 . ASP A 0 317 . -8.519 39.968 39.323 1.00 41.52 317 A 1 ATOM 2578 N N . GLU A 0 318 . -5.041 38.585 37.383 1.00 39.96 318 A 1 ATOM 2579 C CA . GLU A 0 318 . -3.581 38.454 37.627 1.00 39.96 318 A 1 ATOM 2580 C C . GLU A 0 318 . -3.046 37.291 38.524 1.00 39.96 318 A 1 ATOM 2581 C CB . GLU A 0 318 . -3.126 39.789 38.279 1.00 39.96 318 A 1 ATOM 2582 O O . GLU A 0 318 . -3.793 36.555 39.171 1.00 39.96 318 A 1 ATOM 2583 C CG . GLU A 0 318 . -3.313 41.047 37.419 1.00 39.96 318 A 1 ATOM 2584 C CD . GLU A 0 318 . -2.853 42.320 38.156 1.00 39.96 318 A 1 ATOM 2585 O OE1 . GLU A 0 318 . -2.017 43.055 37.576 1.00 39.96 318 A 1 ATOM 2586 O OE2 . GLU A 0 318 . -3.333 42.577 39.285 1.00 39.96 318 A 1 ATOM 2587 N N . SER A 0 319 . -1.699 37.269 38.660 1.00 40.60 319 A 1 ATOM 2588 C CA . SER A 0 319 . -0.856 36.782 39.787 1.00 40.60 319 A 1 ATOM 2589 C C . SER A 0 319 . -0.483 35.286 39.881 1.00 40.60 319 A 1 ATOM 2590 C CB . SER A 0 319 . -1.408 37.305 41.125 1.00 40.60 319 A 1 ATOM 2591 O O . SER A 0 319 . -1.258 34.410 39.508 1.00 40.60 319 A 1 ATOM 2592 O OG . SER A 0 319 . -2.550 36.570 41.529 1.00 40.60 319 A 1 ATOM 2593 N N . ASP A 0 320 . 0.672 34.885 40.435 1.00 39.69 320 A 1 ATOM 2594 C CA . ASP A 0 320 . 2.017 35.500 40.569 1.00 39.69 320 A 1 ATOM 2595 C C . ASP A 0 320 . 3.008 34.386 40.987 1.00 39.69 320 A 1 ATOM 2596 C CB . ASP A 0 320 . 2.103 36.596 41.662 1.00 39.69 320 A 1 ATOM 2597 O O . ASP A 0 320 . 2.593 33.436 41.649 1.00 39.69 320 A 1 ATOM 2598 C CG . ASP A 0 320 . 2.135 38.029 41.121 1.00 39.69 320 A 1 ATOM 2599 O OD1 . ASP A 0 320 . 2.657 38.214 39.998 1.00 39.69 320 A 1 ATOM 2600 O OD2 . ASP A 0 320 . 1.641 38.924 41.841 1.00 39.69 320 A 1 ATOM 2601 N N . ASP A 0 321 . 4.289 34.497 40.604 1.00 48.19 321 A 1 ATOM 2602 C CA . ASP A 0 321 . 5.485 34.352 41.474 1.00 48.19 321 A 1 ATOM 2603 C C . ASP A 0 321 . 6.767 34.092 40.652 1.00 48.19 321 A 1 ATOM 2604 C CB . ASP A 0 321 . 5.409 33.290 42.607 1.00 48.19 321 A 1 ATOM 2605 O O . ASP A 0 321 . 6.895 33.103 39.924 1.00 48.19 321 A 1 ATOM 2606 C CG . ASP A 0 321 . 5.165 33.884 44.009 1.00 48.19 321 A 1 ATOM 2607 O OD1 . ASP A 0 321 . 5.681 34.995 44.275 1.00 48.19 321 A 1 ATOM 2608 O OD2 . ASP A 0 321 . 4.600 33.166 44.869 1.00 48.19 321 A 1 ATOM 2609 N N . GLU A 0 322 . 7.770 34.955 40.835 1.00 37.75 322 A 1 ATOM 2610 C CA . GLU A 0 322 . 9.129 34.788 40.305 1.00 37.75 322 A 1 ATOM 2611 C C . GLU A 0 322 . 10.102 34.268 41.381 1.00 37.75 322 A 1 ATOM 2612 C CB . GLU A 0 322 . 9.683 36.122 39.768 1.00 37.75 322 A 1 ATOM 2613 O O . GLU A 0 322 . 9.947 34.546 42.572 1.00 37.75 322 A 1 ATOM 2614 C CG . GLU A 0 322 . 8.913 36.740 38.591 1.00 37.75 322 A 1 ATOM 2615 C CD . GLU A 0 322 . 9.719 37.864 37.909 1.00 37.75 322 A 1 ATOM 2616 O OE1 . GLU A 0 322 . 9.577 38.012 36.673 1.00 37.75 322 A 1 ATOM 2617 O OE2 . GLU A 0 322 . 10.518 38.534 38.605 1.00 37.75 322 A 1 ATOM 2618 N N . ASN A 0 323 . 11.194 33.607 40.968 1.00 40.09 323 A 1 ATOM 2619 C CA . ASN A 0 323 . 12.469 33.727 41.692 1.00 40.09 323 A 1 ATOM 2620 C C . ASN A 0 323 . 13.705 33.369 40.841 1.00 40.09 323 A 1 ATOM 2621 C CB . ASN A 0 323 . 12.452 32.953 43.028 1.00 40.09 323 A 1 ATOM 2622 O O . ASN A 0 323 . 14.032 32.204 40.618 1.00 40.09 323 A 1 ATOM 2623 C CG . ASN A 0 323 . 12.649 33.906 44.196 1.00 40.09 323 A 1 ATOM 2624 N ND2 . ASN A 0 323 . 11.668 34.043 45.051 1.00 40.09 323 A 1 ATOM 2625 O OD1 . ASN A 0 323 . 13.666 34.562 44.348 1.00 40.09 323 A 1 ATOM 2626 N N . GLU A 0 324 . 14.378 34.423 40.377 1.00 36.28 324 A 1 ATOM 2627 C CA . GLU A 0 324 . 15.835 34.649 40.397 1.00 36.28 324 A 1 ATOM 2628 C C . GLU A 0 324 . 16.798 33.504 40.794 1.00 36.28 324 A 1 ATOM 2629 C CB . GLU A 0 324 . 16.069 35.806 41.392 1.00 36.28 324 A 1 ATOM 2630 O O . GLU A 0 324 . 16.693 32.931 41.878 1.00 36.28 324 A 1 ATOM 2631 C CG . GLU A 0 324 . 15.745 37.184 40.795 1.00 36.28 324 A 1 ATOM 2632 C CD . GLU A 0 324 . 16.762 37.617 39.723 1.00 36.28 324 A 1 ATOM 2633 O OE1 . GLU A 0 324 . 16.460 38.571 38.977 1.00 36.28 324 A 1 ATOM 2634 O OE2 . GLU A 0 324 . 17.857 36.999 39.644 1.00 36.28 324 A 1 ATOM 2635 N N . ALA A 0 325 . 17.865 33.313 39.991 1.00 39.64 325 A 1 ATOM 2636 C CA . ALA A 0 325 . 19.251 33.610 40.424 1.00 39.64 325 A 1 ATOM 2637 C C . ALA A 0 325 . 20.345 33.263 39.370 1.00 39.64 325 A 1 ATOM 2638 C CB . ALA A 0 325 . 19.609 32.917 41.751 1.00 39.64 325 A 1 ATOM 2639 O O . ALA A 0 325 . 20.769 32.119 39.232 1.00 39.64 325 A 1 ATOM 2640 N N . SER A 0 326 . 20.868 34.301 38.699 1.00 35.00 326 A 1 ATOM 2641 C CA . SER A 0 326 . 22.275 34.558 38.270 1.00 35.00 326 A 1 ATOM 2642 C C . SER A 0 326 . 23.326 33.424 38.057 1.00 35.00 326 A 1 ATOM 2643 C CB . SER A 0 326 . 22.863 35.515 39.313 1.00 35.00 326 A 1 ATOM 2644 O O . SER A 0 326 . 23.564 32.616 38.952 1.00 35.00 326 A 1 ATOM 2645 O OG . SER A 0 326 . 22.951 34.870 40.569 1.00 35.00 326 A 1 ATOM 2646 N N . GLY A 0 327 . 24.130 33.479 36.964 1.00 36.50 327 A 1 ATOM 2647 C CA . GLY A 0 327 . 25.173 32.448 36.699 1.00 36.50 327 A 1 ATOM 2648 C C . GLY A 0 327 . 26.349 32.668 35.703 1.00 36.50 327 A 1 ATOM 2649 O O . GLY A 0 327 . 27.043 31.704 35.412 1.00 36.50 327 A 1 ATOM 2650 N N . PHE A 0 328 . 26.621 33.881 35.201 1.00 33.76 328 A 1 ATOM 2651 C CA . PHE A 0 328 . 27.942 34.358 34.694 1.00 33.76 328 A 1 ATOM 2652 C C . PHE A 0 328 . 28.760 33.597 33.584 1.00 33.76 328 A 1 ATOM 2653 C CB . PHE A 0 328 . 28.818 34.659 35.929 1.00 33.76 328 A 1 ATOM 2654 O O . PHE A 0 328 . 29.582 32.729 33.858 1.00 33.76 328 A 1 ATOM 2655 C CG . PHE A 0 328 . 29.926 35.673 35.708 1.00 33.76 328 A 1 ATOM 2656 C CD1 . PHE A 0 328 . 31.262 35.257 35.559 1.00 33.76 328 A 1 ATOM 2657 C CD2 . PHE A 0 328 . 29.618 37.047 35.667 1.00 33.76 328 A 1 ATOM 2658 C CE1 . PHE A 0 328 . 32.280 36.207 35.347 1.00 33.76 328 A 1 ATOM 2659 C CE2 . PHE A 0 328 . 30.635 37.997 35.462 1.00 33.76 328 A 1 ATOM 2660 C CZ . PHE A 0 328 . 31.967 37.577 35.298 1.00 33.76 328 A 1 ATOM 2661 N N . SER A 0 329 . 28.732 34.172 32.367 1.00 37.09 329 A 1 ATOM 2662 C CA . SER A 0 329 . 29.893 34.492 31.483 1.00 37.09 329 A 1 ATOM 2663 C C . SER A 0 329 . 30.565 33.510 30.484 1.00 37.09 329 A 1 ATOM 2664 C CB . SER A 0 329 . 30.975 35.263 32.238 1.00 37.09 329 A 1 ATOM 2665 O O . SER A 0 329 . 30.957 32.383 30.756 1.00 37.09 329 A 1 ATOM 2666 O OG . SER A 0 329 . 30.417 36.474 32.708 1.00 37.09 329 A 1 ATOM 2667 N N . GLN A 0 330 . 30.785 34.105 29.302 1.00 37.61 330 A 1 ATOM 2668 C CA . GLN A 0 330 . 31.460 33.713 28.040 1.00 37.61 330 A 1 ATOM 2669 C C . GLN A 0 330 . 32.974 34.188 28.103 1.00 37.61 330 A 1 ATOM 2670 C CB . GLN A 0 330 . 30.543 34.437 27.008 1.00 37.61 330 A 1 ATOM 2671 O O . GLN A 0 330 . 33.367 34.543 29.217 1.00 37.61 330 A 1 ATOM 2672 C CG . GLN A 0 330 . 30.122 33.744 25.701 1.00 37.61 330 A 1 ATOM 2673 C CD . GLN A 0 330 . 29.578 34.760 24.693 1.00 37.61 330 A 1 ATOM 2674 N NE2 . GLN A 0 330 . 28.383 34.576 24.180 1.00 37.61 330 A 1 ATOM 2675 O OE1 . GLN A 0 330 . 30.230 35.732 24.339 1.00 37.61 330 A 1 ATOM 2676 N N . PRO A 0 331 . 33.854 34.326 27.051 1.00 45.70 331 A 1 ATOM 2677 C CA . PRO A 0 331 . 33.683 34.157 25.589 1.00 45.70 331 A 1 ATOM 2678 C C . PRO A 0 331 . 34.907 33.721 24.690 1.00 45.70 331 A 1 ATOM 2679 C CB . PRO A 0 331 . 33.395 35.619 25.219 1.00 45.70 331 A 1 ATOM 2680 O O . PRO A 0 331 . 36.034 33.556 25.142 1.00 45.70 331 A 1 ATOM 2681 C CG . PRO A 0 331 . 34.501 36.363 25.977 1.00 45.70 331 A 1 ATOM 2682 C CD . PRO A 0 331 . 34.822 35.428 27.150 1.00 45.70 331 A 1 ATOM 2683 N N . LYS A 0 332 . 34.667 33.769 23.356 1.00 36.35 332 A 1 ATOM 2684 C CA . LYS A 0 332 . 35.555 34.161 22.211 1.00 36.35 332 A 1 ATOM 2685 C C . LYS A 0 332 . 36.547 33.175 21.543 1.00 36.35 332 A 1 ATOM 2686 C CB . LYS A 0 332 . 36.272 35.508 22.480 1.00 36.35 332 A 1 ATOM 2687 O O . LYS A 0 332 . 37.569 32.796 22.096 1.00 36.35 332 A 1 ATOM 2688 C CG . LYS A 0 332 . 35.411 36.736 22.139 1.00 36.35 332 A 1 ATOM 2689 C CD . LYS A 0 332 . 36.015 38.042 22.678 1.00 36.35 332 A 1 ATOM 2690 C CE . LYS A 0 332 . 34.963 39.159 22.615 1.00 36.35 332 A 1 ATOM 2691 N NZ . LYS A 0 332 . 35.452 40.431 23.205 1.00 36.35 332 A 1 ATOM 2692 N N . GLY A 0 333 . 36.352 33.027 20.223 1.00 40.09 333 A 1 ATOM 2693 C CA . GLY A 0 333 . 37.353 32.719 19.185 1.00 40.09 333 A 1 ATOM 2694 C C . GLY A 0 333 . 36.825 33.178 17.809 1.00 40.09 333 A 1 ATOM 2695 O O . GLY A 0 333 . 35.652 32.964 17.523 1.00 40.09 333 A 1 ATOM 2696 N N . ARG A 0 334 . 37.620 33.889 16.991 1.00 35.06 334 A 1 ATOM 2697 C CA . ARG A 0 334 . 37.160 34.664 15.806 1.00 35.06 334 A 1 ATOM 2698 C C . ARG A 0 334 . 38.039 34.363 14.577 1.00 35.06 334 A 1 ATOM 2699 C CB . ARG A 0 334 . 37.220 36.170 16.174 1.00 35.06 334 A 1 ATOM 2700 O O . ARG A 0 334 . 39.246 34.230 14.746 1.00 35.06 334 A 1 ATOM 2701 C CG . ARG A 0 334 . 36.216 37.113 15.480 1.00 35.06 334 A 1 ATOM 2702 C CD . ARG A 0 334 . 36.548 38.573 15.861 1.00 35.06 334 A 1 ATOM 2703 N NE . ARG A 0 334 . 35.465 39.533 15.545 1.00 35.06 334 A 1 ATOM 2704 N NH1 . ARG A 0 334 . 36.613 41.473 16.029 1.00 35.06 334 A 1 ATOM 2705 N NH2 . ARG A 0 334 . 34.472 41.591 15.436 1.00 35.06 334 A 1 ATOM 2706 C CZ . ARG A 0 334 . 35.522 40.854 15.670 1.00 35.06 334 A 1 ATOM 2707 N N . GLY A 0 335 . 37.481 34.352 13.362 1.00 39.91 335 A 1 ATOM 2708 C CA . GLY A 0 335 . 38.250 34.275 12.103 1.00 39.91 335 A 1 ATOM 2709 C C . GLY A 0 335 . 37.364 34.443 10.858 1.00 39.91 335 A 1 ATOM 2710 O O . GLY A 0 335 . 36.356 33.757 10.745 1.00 39.91 335 A 1 ATOM 2711 N N . LEU A 0 336 . 37.693 35.394 9.973 1.00 36.98 336 A 1 ATOM 2712 C CA . LEU A 0 336 . 36.840 35.880 8.869 1.00 36.98 336 A 1 ATOM 2713 C C . LEU A 0 336 . 37.715 36.556 7.792 1.00 36.98 336 A 1 ATOM 2714 C CB . LEU A 0 336 . 35.860 36.900 9.510 1.00 36.98 336 A 1 ATOM 2715 O O . LEU A 0 336 . 38.583 37.320 8.200 1.00 36.98 336 A 1 ATOM 2716 C CG . LEU A 0 336 . 34.671 37.385 8.656 1.00 36.98 336 A 1 ATOM 2717 C CD1 . LEU A 0 336 . 33.494 37.718 9.580 1.00 36.98 336 A 1 ATOM 2718 C CD2 . LEU A 0 336 . 34.972 38.660 7.863 1.00 36.98 336 A 1 ATOM 2719 N N . VAL A 0 337 . 37.487 36.341 6.480 1.00 42.17 337 A 1 ATOM 2720 C CA . VAL A 0 337 . 37.829 37.282 5.365 1.00 42.17 337 A 1 ATOM 2721 C C . VAL A 0 337 . 37.167 36.906 4.012 1.00 42.17 337 A 1 ATOM 2722 C CB . VAL A 0 337 . 39.347 37.489 5.097 1.00 42.17 337 A 1 ATOM 2723 O O . VAL A 0 337 . 37.077 35.728 3.679 1.00 42.17 337 A 1 ATOM 2724 C CG1 . VAL A 0 337 . 39.919 38.735 5.792 1.00 42.17 337 A 1 ATOM 2725 C CG2 . VAL A 0 337 . 40.237 36.276 5.389 1.00 42.17 337 A 1 ATOM 2726 N N . ASN A 0 338 . 36.753 37.929 3.240 1.00 36.42 338 A 1 ATOM 2727 C CA . ASN A 0 338 . 36.207 37.907 1.854 1.00 36.42 338 A 1 ATOM 2728 C C . ASN A 0 338 . 37.316 38.095 0.773 1.00 36.42 338 A 1 ATOM 2729 C CB . ASN A 0 338 . 35.176 39.052 1.746 1.00 36.42 338 A 1 ATOM 2730 O O . ASN A 0 338 . 38.438 38.438 1.140 1.00 36.42 338 A 1 ATOM 2731 C CG . ASN A 0 338 . 33.820 38.779 2.363 1.00 36.42 338 A 1 ATOM 2732 N ND2 . ASN A 0 338 . 33.119 39.811 2.770 1.00 36.42 338 A 1 ATOM 2733 O OD1 . ASN A 0 338 . 33.349 37.662 2.448 1.00 36.42 338 A 1 ATOM 2734 N N . HIS A 0 339 . 37.092 37.862 -0.543 1.00 40.26 339 A 1 ATOM 2735 C CA . HIS A 0 339 . 36.766 38.840 -1.640 1.00 40.26 339 A 1 ATOM 2736 C C . HIS A 0 339 . 37.116 38.205 -3.033 1.00 40.26 339 A 1 ATOM 2737 C CB . HIS A 0 339 . 37.613 40.116 -1.449 1.00 40.26 339 A 1 ATOM 2738 O O . HIS A 0 339 . 37.859 37.228 -3.024 1.00 40.26 339 A 1 ATOM 2739 C CG . HIS A 0 339 . 36.988 41.102 -0.494 1.00 40.26 339 A 1 ATOM 2740 C CD2 . HIS A 0 339 . 37.434 41.450 0.752 1.00 40.26 339 A 1 ATOM 2741 N ND1 . HIS A 0 339 . 35.835 41.814 -0.727 1.00 40.26 339 A 1 ATOM 2742 C CE1 . HIS A 0 339 . 35.586 42.572 0.354 1.00 40.26 339 A 1 ATOM 2743 N NE2 . HIS A 0 339 . 36.523 42.368 1.292 1.00 40.26 339 A 1 ATOM 2744 N N . SER A 0 340 . 36.742 38.639 -4.263 1.00 40.04 340 A 1 ATOM 2745 C CA . SER A 0 340 . 35.797 39.634 -4.860 1.00 40.04 340 A 1 ATOM 2746 C C . SER A 0 340 . 35.581 39.344 -6.395 1.00 40.04 340 A 1 ATOM 2747 C CB . SER A 0 340 . 36.351 41.064 -4.740 1.00 40.04 340 A 1 ATOM 2748 O O . SER A 0 340 . 36.325 38.525 -6.934 1.00 40.04 340 A 1 ATOM 2749 O OG . SER A 0 340 . 35.723 41.752 -3.672 1.00 40.04 340 A 1 ATOM 2750 N N . PRO A 0 341 . 34.619 39.983 -7.118 1.00 49.74 341 A 1 ATOM 2751 C CA . PRO A 0 341 . 34.223 39.683 -8.530 1.00 49.74 341 A 1 ATOM 2752 C C . PRO A 0 341 . 34.602 40.770 -9.587 1.00 49.74 341 A 1 ATOM 2753 C CB . PRO A 0 341 . 32.697 39.629 -8.411 1.00 49.74 341 A 1 ATOM 2754 O O . PRO A 0 341 . 35.041 41.826 -9.154 1.00 49.74 341 A 1 ATOM 2755 C CG . PRO A 0 341 . 32.402 40.819 -7.490 1.00 49.74 341 A 1 ATOM 2756 C CD . PRO A 0 341 . 33.597 40.848 -6.532 1.00 49.74 341 A 1 ATOM 2757 N N . LEU A 0 342 . 34.364 40.579 -10.918 1.00 39.61 342 A 1 ATOM 2758 C CA . LEU A 0 342 . 34.092 41.628 -11.972 1.00 39.61 342 A 1 ATOM 2759 C C . LEU A 0 342 . 33.639 41.062 -13.388 1.00 39.61 342 A 1 ATOM 2760 C CB . LEU A 0 342 . 35.301 42.589 -12.169 1.00 39.61 342 A 1 ATOM 2761 O O . LEU A 0 342 . 33.771 39.852 -13.575 1.00 39.61 342 A 1 ATOM 2762 C CG . LEU A 0 342 . 35.434 43.847 -11.263 1.00 39.61 342 A 1 ATOM 2763 C CD1 . LEU A 0 342 . 36.284 44.902 -11.972 1.00 39.61 342 A 1 ATOM 2764 C CD2 . LEU A 0 342 . 34.127 44.540 -10.850 1.00 39.61 342 A 1 ATOM 2765 N N . PRO A 0 343 . 33.089 41.872 -14.360 1.00 40.18 343 A 1 ATOM 2766 C CA . PRO A 0 343 . 32.251 41.399 -15.516 1.00 40.18 343 A 1 ATOM 2767 C C . PRO A 0 343 . 32.377 42.078 -16.949 1.00 40.18 343 A 1 ATOM 2768 C CB . PRO A 0 343 . 30.873 41.773 -14.963 1.00 40.18 343 A 1 ATOM 2769 O O . PRO A 0 343 . 33.063 43.085 -17.085 1.00 40.18 343 A 1 ATOM 2770 C CG . PRO A 0 343 . 31.112 43.204 -14.455 1.00 40.18 343 A 1 ATOM 2771 C CD . PRO A 0 343 . 32.596 43.218 -14.076 1.00 40.18 343 A 1 ATOM 2772 N N . TYR A 0 344 . 31.582 41.598 -17.953 1.00 38.93 344 A 1 ATOM 2773 C CA . TYR A 0 344 . 31.076 42.233 -19.238 1.00 38.93 344 A 1 ATOM 2774 C C . TYR A 0 344 . 32.074 42.626 -20.391 1.00 38.93 344 A 1 ATOM 2775 C CB . TYR A 0 344 . 30.070 43.334 -18.833 1.00 38.93 344 A 1 ATOM 2776 O O . TYR A 0 344 . 33.270 42.560 -20.109 1.00 38.93 344 A 1 ATOM 2777 C CG . TYR A 0 344 . 28.763 42.790 -18.270 1.00 38.93 344 A 1 ATOM 2778 C CD1 . TYR A 0 344 . 27.982 41.880 -19.015 1.00 38.93 344 A 1 ATOM 2779 C CD2 . TYR A 0 344 . 28.330 43.190 -16.991 1.00 38.93 344 A 1 ATOM 2780 C CE1 . TYR A 0 344 . 26.813 41.327 -18.457 1.00 38.93 344 A 1 ATOM 2781 C CE2 . TYR A 0 344 . 27.164 42.637 -16.427 1.00 38.93 344 A 1 ATOM 2782 O OH . TYR A 0 344 . 25.291 41.144 -16.617 1.00 38.93 344 A 1 ATOM 2783 C CZ . TYR A 0 344 . 26.409 41.694 -17.158 1.00 38.93 344 A 1 ATOM 2784 N N . PRO A 0 345 . 31.688 42.980 -21.677 1.00 46.67 345 A 1 ATOM 2785 C CA . PRO A 0 345 . 30.393 43.486 -22.231 1.00 46.67 345 A 1 ATOM 2786 C C . PRO A 0 345 . 29.902 43.046 -23.677 1.00 46.67 345 A 1 ATOM 2787 C CB . PRO A 0 345 . 30.712 44.993 -22.247 1.00 46.67 345 A 1 ATOM 2788 O O . PRO A 0 345 . 30.369 42.065 -24.243 1.00 46.67 345 A 1 ATOM 2789 C CG . PRO A 0 345 . 32.109 45.011 -22.875 1.00 46.67 345 A 1 ATOM 2790 C CD . PRO A 0 345 . 32.668 43.615 -22.564 1.00 46.67 345 A 1 ATOM 2791 N N . ASP A 0 346 . 28.912 43.821 -24.170 1.00 35.51 346 A 1 ATOM 2792 C CA . ASP A 0 346 . 27.915 43.883 -25.294 1.00 35.51 346 A 1 ATOM 2793 C C . ASP A 0 346 . 28.312 43.813 -26.815 1.00 35.51 346 A 1 ATOM 2794 C CB . ASP A 0 346 . 27.322 45.294 -25.034 1.00 35.51 346 A 1 ATOM 2795 O O . ASP A 0 346 . 29.483 43.987 -27.136 1.00 35.51 346 A 1 ATOM 2796 C CG . ASP A 0 346 . 25.936 45.605 -25.594 1.00 35.51 346 A 1 ATOM 2797 O OD1 . ASP A 0 346 . 25.284 44.682 -26.134 1.00 35.51 346 A 1 ATOM 2798 O OD2 . ASP A 0 346 . 25.515 46.765 -25.398 1.00 35.51 346 A 1 ATOM 2799 N N . GLU A 0 347 . 27.315 43.599 -27.724 1.00 43.90 347 A 1 ATOM 2800 C CA . GLU A 0 347 . 26.986 44.386 -28.971 1.00 43.90 347 A 1 ATOM 2801 C C . GLU A 0 347 . 26.000 43.728 -30.022 1.00 43.90 347 A 1 ATOM 2802 C CB . GLU A 0 347 . 28.210 44.989 -29.716 1.00 43.90 347 A 1 ATOM 2803 O O . GLU A 0 347 . 26.361 42.850 -30.801 1.00 43.90 347 A 1 ATOM 2804 C CG . GLU A 0 347 . 28.551 46.402 -29.183 1.00 43.90 347 A 1 ATOM 2805 C CD . GLU A 0 347 . 29.571 47.198 -30.025 1.00 43.90 347 A 1 ATOM 2806 O OE1 . GLU A 0 347 . 29.526 48.450 -29.945 1.00 43.90 347 A 1 ATOM 2807 O OE2 . GLU A 0 347 . 30.405 46.587 -30.734 1.00 43.90 347 A 1 ATOM 2808 N N . THR A 0 348 . 24.759 44.259 -30.101 1.00 40.17 348 A 1 ATOM 2809 C CA . THR A 0 348 . 23.880 44.622 -31.278 1.00 40.17 348 A 1 ATOM 2810 C C . THR A 0 348 . 23.421 43.702 -32.466 1.00 40.17 348 A 1 ATOM 2811 C CB . THR A 0 348 . 24.358 45.944 -31.901 1.00 40.17 348 A 1 ATOM 2812 O O . THR A 0 348 . 24.196 43.310 -33.328 1.00 40.17 348 A 1 ATOM 2813 C CG2 . THR A 0 348 . 24.292 47.113 -30.916 1.00 40.17 348 A 1 ATOM 2814 O OG1 . THR A 0 348 . 25.685 45.838 -32.344 1.00 40.17 348 A 1 ATOM 2815 N N . GLU A 0 349 . 22.075 43.598 -32.602 1.00 38.41 349 A 1 ATOM 2816 C CA . GLU A 0 349 . 21.135 43.665 -33.779 1.00 38.41 349 A 1 ATOM 2817 C C . GLU A 0 349 . 21.270 42.885 -35.139 1.00 38.41 349 A 1 ATOM 2818 C CB . GLU A 0 349 . 20.884 45.134 -34.173 1.00 38.41 349 A 1 ATOM 2819 O O . GLU A 0 349 . 22.140 43.190 -35.950 1.00 38.41 349 A 1 ATOM 2820 C CG . GLU A 0 349 . 20.532 46.151 -33.083 1.00 38.41 349 A 1 ATOM 2821 C CD . GLU A 0 349 . 20.004 47.470 -33.693 1.00 38.41 349 A 1 ATOM 2822 O OE1 . GLU A 0 349 . 19.400 48.245 -32.923 1.00 38.41 349 A 1 ATOM 2823 O OE2 . GLU A 0 349 . 20.131 47.677 -34.930 1.00 38.41 349 A 1 ATOM 2824 N N . LYS A 0 350 . 20.233 42.089 -35.537 1.00 39.78 350 A 1 ATOM 2825 C CA . LYS A 0 350 . 19.141 42.453 -36.520 1.00 39.78 350 A 1 ATOM 2826 C C . LYS A 0 350 . 18.232 41.295 -37.054 1.00 39.78 350 A 1 ATOM 2827 C CB . LYS A 0 350 . 19.660 43.198 -37.781 1.00 39.78 350 A 1 ATOM 2828 O O . LYS A 0 350 . 18.680 40.479 -37.844 1.00 39.78 350 A 1 ATOM 2829 C CG . LYS A 0 350 . 19.552 44.719 -37.614 1.00 39.78 350 A 1 ATOM 2830 C CD . LYS A 0 350 . 19.724 45.500 -38.916 1.00 39.78 350 A 1 ATOM 2831 C CE . LYS A 0 350 . 19.464 46.970 -38.571 1.00 39.78 350 A 1 ATOM 2832 N NZ . LYS A 0 350 . 19.752 47.865 -39.711 1.00 39.78 350 A 1 ATOM 2833 N N . LEU A 0 351 . 16.931 41.373 -36.708 1.00 36.54 351 A 1 ATOM 2834 C CA . LEU A 0 351 . 15.661 41.282 -37.500 1.00 36.54 351 A 1 ATOM 2835 C C . LEU A 0 351 . 15.336 40.224 -38.608 1.00 36.54 351 A 1 ATOM 2836 C CB . LEU A 0 351 . 15.368 42.694 -38.061 1.00 36.54 351 A 1 ATOM 2837 O O . LEU A 0 351 . 16.200 39.761 -39.338 1.00 36.54 351 A 1 ATOM 2838 C CG . LEU A 0 351 . 15.121 43.786 -37.005 1.00 36.54 351 A 1 ATOM 2839 C CD1 . LEU A 0 351 . 14.942 45.136 -37.699 1.00 36.54 351 A 1 ATOM 2840 C CD2 . LEU A 0 351 . 13.869 43.513 -36.167 1.00 36.54 351 A 1 ATOM 2841 N N . VAL A 0 352 . 14.002 40.065 -38.817 1.00 39.70 352 A 1 ATOM 2842 C CA . VAL A 0 352 . 13.221 39.367 -39.895 1.00 39.70 352 A 1 ATOM 2843 C C . VAL A 0 352 . 13.018 37.853 -39.652 1.00 39.70 352 A 1 ATOM 2844 C CB . VAL A 0 352 . 13.759 39.689 -41.313 1.00 39.70 352 A 1 ATOM 2845 O O . VAL A 0 352 . 13.939 37.077 -39.870 1.00 39.70 352 A 1 ATOM 2846 C CG1 . VAL A 0 352 . 12.801 39.234 -42.420 1.00 39.70 352 A 1 ATOM 2847 C CG2 . VAL A 0 352 . 13.961 41.202 -41.528 1.00 39.70 352 A 1 ATOM 2848 N N . SER A 0 353 . 11.959 37.373 -38.976 1.00 37.04 353 A 1 ATOM 2849 C CA . SER A 0 353 . 10.484 37.366 -39.217 1.00 37.04 353 A 1 ATOM 2850 C C . SER A 0 353 . 9.969 36.170 -40.041 1.00 37.04 353 A 1 ATOM 2851 C CB . SER A 0 353 . 9.825 38.683 -39.668 1.00 37.04 353 A 1 ATOM 2852 O O . SER A 0 353 . 10.485 35.891 -41.119 1.00 37.04 353 A 1 ATOM 2853 O OG . SER A 0 353 . 9.918 38.911 -41.056 1.00 37.04 353 A 1 ATOM 2854 N N . ASP A 0 354 . 8.983 35.437 -39.500 1.00 40.74 354 A 1 ATOM 2855 C CA . ASP A 0 354 . 7.599 35.375 -40.025 1.00 40.74 354 A 1 ATOM 2856 C C . ASP A 0 354 . 6.708 34.419 -39.187 1.00 40.74 354 A 1 ATOM 2857 C CB . ASP A 0 354 . 7.533 35.031 -41.528 1.00 40.74 354 A 1 ATOM 2858 O O . ASP A 0 354 . 7.158 33.385 -38.686 1.00 40.74 354 A 1 ATOM 2859 C CG . ASP A 0 354 . 7.714 36.258 -42.447 1.00 40.74 354 A 1 ATOM 2860 O OD1 . ASP A 0 354 . 7.896 37.390 -41.927 1.00 40.74 354 A 1 ATOM 2861 O OD2 . ASP A 0 354 . 7.635 36.067 -43.681 1.00 40.74 354 A 1 ATOM 2862 N N . ASP A 0 355 . 5.444 34.809 -38.993 1.00 37.20 355 A 1 ATOM 2863 C CA . ASP A 0 355 . 4.421 34.161 -38.153 1.00 37.20 355 A 1 ATOM 2864 C C . ASP A 0 355 . 3.787 32.892 -38.756 1.00 37.20 355 A 1 ATOM 2865 C CB . ASP A 0 355 . 3.250 35.147 -37.979 1.00 37.20 355 A 1 ATOM 2866 O O . ASP A 0 355 . 3.603 32.839 -39.968 1.00 37.20 355 A 1 ATOM 2867 C CG . ASP A 0 355 . 3.624 36.441 -37.269 1.00 37.20 355 A 1 ATOM 2868 O OD1 . ASP A 0 355 . 3.548 36.436 -36.021 1.00 37.20 355 A 1 ATOM 2869 O OD2 . ASP A 0 355 . 3.948 37.420 -37.977 1.00 37.20 355 A 1 ATOM 2870 N N . ILE A 0 356 . 3.269 31.982 -37.903 1.00 40.71 356 A 1 ATOM 2871 C CA . ILE A 0 356 . 1.854 31.513 -37.937 1.00 40.71 356 A 1 ATOM 2872 C C . ILE A 0 356 . 1.376 31.195 -36.488 1.00 40.71 356 A 1 ATOM 2873 C CB . ILE A 0 356 . 1.575 30.283 -38.855 1.00 40.71 356 A 1 ATOM 2874 O O . ILE A 0 356 . 2.001 30.354 -35.837 1.00 40.71 356 A 1 ATOM 2875 C CG1 . ILE A 0 356 . 1.954 30.530 -40.336 1.00 40.71 356 A 1 ATOM 2876 C CG2 . ILE A 0 356 . 0.074 29.915 -38.774 1.00 40.71 356 A 1 ATOM 2877 C CD1 . ILE A 0 356 . 1.470 29.515 -41.378 1.00 40.71 356 A 1 ATOM 2878 N N . PRO A 0 357 . 0.279 31.801 -35.969 1.00 35.75 357 A 1 ATOM 2879 C CA . PRO A 0 357 . -0.249 31.536 -34.615 1.00 35.75 357 A 1 ATOM 2880 C C . PRO A 0 357 . -1.298 30.402 -34.490 1.00 35.75 357 A 1 ATOM 2881 C CB . PRO A 0 357 . -0.835 32.871 -34.121 1.00 35.75 357 A 1 ATOM 2882 O O . PRO A 0 357 . -1.730 29.792 -35.465 1.00 35.75 357 A 1 ATOM 2883 C CG . PRO A 0 357 . -0.387 33.904 -35.150 1.00 35.75 357 A 1 ATOM 2884 C CD . PRO A 0 357 . -0.276 33.069 -36.418 1.00 35.75 357 A 1 ATOM 2885 N N . THR A 0 358 . -1.708 30.158 -33.239 1.00 40.48 358 A 1 ATOM 2886 C CA . THR A 0 358 . -2.664 29.151 -32.724 1.00 40.48 358 A 1 ATOM 2887 C C . THR A 0 358 . -4.134 29.336 -33.151 1.00 40.48 358 A 1 ATOM 2888 C CB . THR A 0 358 . -2.614 29.198 -31.180 1.00 40.48 358 A 1 ATOM 2889 O O . THR A 0 358 . -4.503 30.338 -33.762 1.00 40.48 358 A 1 ATOM 2890 C CG2 . THR A 0 358 . -1.330 28.597 -30.615 1.00 40.48 358 A 1 ATOM 2891 O OG1 . THR A 0 358 . -2.656 30.535 -30.722 1.00 40.48 358 A 1 ATOM 2892 N N . PRO A 0 359 . -5.015 28.398 -32.743 1.00 46.53 359 A 1 ATOM 2893 C CA . PRO A 0 359 . -6.149 28.844 -31.919 1.00 46.53 359 A 1 ATOM 2894 C C . PRO A 0 359 . -6.379 28.000 -30.641 1.00 46.53 359 A 1 ATOM 2895 C CB . PRO A 0 359 . -7.366 28.767 -32.839 1.00 46.53 359 A 1 ATOM 2896 O O . PRO A 0 359 . -6.132 26.793 -30.646 1.00 46.53 359 A 1 ATOM 2897 C CG . PRO A 0 359 . -7.078 27.504 -33.646 1.00 46.53 359 A 1 ATOM 2898 C CD . PRO A 0 359 . -5.547 27.460 -33.732 1.00 46.53 359 A 1 ATOM 2899 N N . PRO A 0 360 . -6.895 28.601 -29.550 1.00 34.27 360 A 1 ATOM 2900 C CA . PRO A 0 360 . -7.453 27.888 -28.401 1.00 34.27 360 A 1 ATOM 2901 C C . PRO A 0 360 . -8.957 27.597 -28.590 1.00 34.27 360 A 1 ATOM 2902 C CB . PRO A 0 360 . -7.204 28.831 -27.222 1.00 34.27 360 A 1 ATOM 2903 O O . PRO A 0 360 . -9.674 28.393 -29.192 1.00 34.27 360 A 1 ATOM 2904 C CG . PRO A 0 360 . -7.401 30.214 -27.850 1.00 34.27 360 A 1 ATOM 2905 C CD . PRO A 0 360 . -6.935 30.037 -29.299 1.00 34.27 360 A 1 ATOM 2906 N N . VAL A 0 361 . -9.442 26.483 -28.032 1.00 39.81 361 A 1 ATOM 2907 C CA . VAL A 0 361 . -10.858 26.052 -28.052 1.00 39.81 361 A 1 ATOM 2908 C C . VAL A 0 361 . -11.179 25.528 -26.641 1.00 39.81 361 A 1 ATOM 2909 C CB . VAL A 0 361 . -11.079 24.972 -29.144 1.00 39.81 361 A 1 ATOM 2910 O O . VAL A 0 361 . -10.718 24.455 -26.274 1.00 39.81 361 A 1 ATOM 2911 C CG1 . VAL A 0 361 . -12.557 24.605 -29.313 1.00 39.81 361 A 1 ATOM 2912 C CG2 . VAL A 0 361 . -10.571 25.414 -30.527 1.00 39.81 361 A 1 ATOM 2913 N N . THR A 0 362 . -11.582 26.389 -25.700 1.00 36.26 362 A 1 ATOM 2914 C CA . THR A 0 362 . -12.975 26.732 -25.319 1.00 36.26 362 A 1 ATOM 2915 C C . THR A 0 362 . -13.803 25.567 -24.767 1.00 36.26 362 A 1 ATOM 2916 C CB . THR A 0 362 . -13.800 27.499 -26.367 1.00 36.26 362 A 1 ATOM 2917 O O . THR A 0 362 . -14.227 24.692 -25.516 1.00 36.26 362 A 1 ATOM 2918 C CG2 . THR A 0 362 . -13.200 28.860 -26.708 1.00 36.26 362 A 1 ATOM 2919 O OG1 . THR A 0 362 . -13.947 26.765 -27.551 1.00 36.26 362 A 1 ATOM 2920 N N . ASN A 0 363 . -14.105 25.635 -23.464 1.00 30.58 363 A 1 ATOM 2921 C CA . ASN A 0 363 . -15.076 24.782 -22.776 1.00 30.58 363 A 1 ATOM 2922 C C . ASN A 0 363 . -16.506 25.023 -23.292 1.00 30.58 363 A 1 ATOM 2923 C CB . ASN A 0 363 . -15.061 25.106 -21.264 1.00 30.58 363 A 1 ATOM 2924 O O . ASN A 0 363 . -16.943 26.172 -23.354 1.00 30.58 363 A 1 ATOM 2925 C CG . ASN A 0 363 . -13.808 24.700 -20.513 1.00 30.58 363 A 1 ATOM 2926 N ND2 . ASN A 0 363 . -13.642 25.173 -19.300 1.00 30.58 363 A 1 ATOM 2927 O OD1 . ASN A 0 363 . -12.962 23.969 -20.989 1.00 30.58 363 A 1 ATOM 2928 N N . MET A 0 364 . -17.246 23.940 -23.534 1.00 36.02 364 A 1 ATOM 2929 C CA . MET A 0 364 . -18.716 23.865 -23.543 1.00 36.02 364 A 1 ATOM 2930 C C . MET A 0 364 . -19.080 22.491 -22.950 1.00 36.02 364 A 1 ATOM 2931 C CB . MET A 0 364 . -19.269 24.071 -24.967 1.00 36.02 364 A 1 ATOM 2932 O O . MET A 0 364 . -18.630 21.475 -23.467 1.00 36.02 364 A 1 ATOM 2933 C CG . MET A 0 364 . -19.282 25.560 -25.343 1.00 36.02 364 A 1 ATOM 2934 S SD . MET A 0 364 . -20.283 25.998 -26.794 1.00 36.02 364 A 1 ATOM 2935 C CE . MET A 0 364 . -21.790 26.578 -25.968 1.00 36.02 364 A 1 ATOM 2936 N N . THR A 0 365 . -19.534 22.456 -21.694 1.00 35.16 365 A 1 ATOM 2937 C CA . THR A 0 365 . -20.948 22.337 -21.258 1.00 35.16 365 A 1 ATOM 2938 C C . THR A 0 365 . -21.576 20.964 -21.502 1.00 35.16 365 A 1 ATOM 2939 C CB . THR A 0 365 . -21.922 23.417 -21.761 1.00 35.16 365 A 1 ATOM 2940 O O . THR A 0 365 . -21.859 20.610 -22.642 1.00 35.16 365 A 1 ATOM 2941 C CG2 . THR A 0 365 . -21.628 24.811 -21.210 1.00 35.16 365 A 1 ATOM 2942 O OG1 . THR A 0 365 . -21.945 23.469 -23.166 1.00 35.16 365 A 1 ATOM 2943 N N . ASP A 0 366 . -21.831 20.272 -20.391 1.00 33.23 366 A 1 ATOM 2944 C CA . ASP A 0 366 . -22.995 19.436 -20.068 1.00 33.23 366 A 1 ATOM 2945 C C . ASP A 0 366 . -23.782 18.794 -21.223 1.00 33.23 366 A 1 ATOM 2946 C CB . ASP A 0 366 . -23.966 20.264 -19.195 1.00 33.23 366 A 1 ATOM 2947 O O . ASP A 0 366 . -24.550 19.464 -21.910 1.00 33.23 366 A 1 ATOM 2948 C CG . ASP A 0 366 . -23.275 20.978 -18.030 1.00 33.23 366 A 1 ATOM 2949 O OD1 . ASP A 0 366 . -22.271 20.426 -17.526 1.00 33.23 366 A 1 ATOM 2950 O OD2 . ASP A 0 366 . -23.679 22.122 -17.730 1.00 33.23 366 A 1 ATOM 2951 N N . ILE A 0 367 . -23.718 17.461 -21.299 1.00 40.01 367 A 1 ATOM 2952 C CA . ILE A 0 367 . -24.820 16.580 -21.717 1.00 40.01 367 A 1 ATOM 2953 C C . ILE A 0 367 . -24.742 15.315 -20.849 1.00 40.01 367 A 1 ATOM 2954 C CB . ILE A 0 367 . -24.791 16.300 -23.245 1.00 40.01 367 A 1 ATOM 2955 O O . ILE A 0 367 . -23.657 14.781 -20.622 1.00 40.01 367 A 1 ATOM 2956 C CG1 . ILE A 0 367 . -25.732 17.272 -24.001 1.00 40.01 367 A 1 ATOM 2957 C CG2 . ILE A 0 367 . -25.207 14.867 -23.631 1.00 40.01 367 A 1 ATOM 2958 C CD1 . ILE A 0 367 . -25.261 17.575 -25.427 1.00 40.01 367 A 1 ATOM 2959 N N . ALA A 0 368 . -25.894 14.871 -20.347 1.00 37.64 368 A 1 ATOM 2960 C CA . ALA A 0 368 . -26.048 13.637 -19.580 1.00 37.64 368 A 1 ATOM 2961 C C . ALA A 0 368 . -26.243 12.407 -20.492 1.00 37.64 368 A 1 ATOM 2962 C CB . ALA A 0 368 . -27.221 13.823 -18.607 1.00 37.64 368 A 1 ATOM 2963 O O . ALA A 0 368 . -26.657 12.540 -21.644 1.00 37.64 368 A 1 ATOM 2964 N N . GLY A 0 369 . -25.974 11.227 -19.935 1.00 37.19 369 A 1 ATOM 2965 C CA . GLY A 0 369 . -26.035 9.905 -20.570 1.00 37.19 369 A 1 ATOM 2966 C C . GLY A 0 369 . -24.963 9.046 -19.893 1.00 37.19 369 A 1 ATOM 2967 O O . GLY A 0 369 . -23.784 9.354 -20.032 1.00 37.19 369 A 1 ATOM 2968 N N . GLU A 0 370 . -25.293 8.227 -18.894 1.00 39.22 370 A 1 ATOM 2969 C CA . GLU A 0 370 . -25.984 6.924 -18.999 1.00 39.22 370 A 1 ATOM 2970 C C . GLU A 0 370 . -25.115 5.872 -19.711 1.00 39.22 370 A 1 ATOM 2971 C CB . GLU A 0 370 . -27.445 6.962 -19.504 1.00 39.22 370 A 1 ATOM 2972 O O . GLU A 0 370 . -24.720 6.067 -20.857 1.00 39.22 370 A 1 ATOM 2973 C CG . GLU A 0 370 . -28.377 7.710 -18.530 1.00 39.22 370 A 1 ATOM 2974 C CD . GLU A 0 370 . -29.876 7.679 -18.901 1.00 39.22 370 A 1 ATOM 2975 O OE1 . GLU A 0 370 . -30.694 7.882 -17.971 1.00 39.22 370 A 1 ATOM 2976 O OE2 . GLU A 0 370 . -30.213 7.559 -20.102 1.00 39.22 370 A 1 ATOM 2977 N N . ASP A 0 371 . -24.871 4.776 -18.979 1.00 42.62 371 A 1 ATOM 2978 C CA . ASP A 0 371 . -24.273 3.493 -19.388 1.00 42.62 371 A 1 ATOM 2979 C C . ASP A 0 371 . -22.777 3.529 -19.827 1.00 42.62 371 A 1 ATOM 2980 C CB . ASP A 0 371 . -25.247 2.800 -20.364 1.00 42.62 371 A 1 ATOM 2981 O O . ASP A 0 371 . -22.285 4.502 -20.388 1.00 42.62 371 A 1 ATOM 2982 C CG . ASP A 0 371 . -26.720 2.861 -19.903 1.00 42.62 371 A 1 ATOM 2983 O OD1 . ASP A 0 371 . -26.961 2.889 -18.668 1.00 42.62 371 A 1 ATOM 2984 O OD2 . ASP A 0 371 . -27.604 2.888 -20.790 1.00 42.62 371 A 1 ATOM 2985 N N . ASP A 0 372 . -21.927 2.528 -19.570 1.00 44.80 372 A 1 ATOM 2986 C CA . ASP A 0 372 . -22.096 1.223 -18.910 1.00 44.80 372 A 1 ATOM 2987 C C . ASP A 0 372 . -20.771 0.825 -18.203 1.00 44.80 372 A 1 ATOM 2988 C CB . ASP A 0 372 . -22.472 0.170 -19.974 1.00 44.80 372 A 1 ATOM 2989 O O . ASP A 0 372 . -19.693 1.275 -18.605 1.00 44.80 372 A 1 ATOM 2990 C CG . ASP A 0 372 . -23.246 -1.025 -19.406 1.00 44.80 372 A 1 ATOM 2991 O OD1 . ASP A 0 372 . -23.202 -1.210 -18.165 1.00 44.80 372 A 1 ATOM 2992 O OD2 . ASP A 0 372 . -23.874 -1.741 -20.217 1.00 44.80 372 A 1 ATOM 2993 N N . MET A 0 373 . -20.809 -0.011 -17.157 1.00 44.39 373 A 1 ATOM 2994 C CA . MET A 0 373 . -19.596 -0.498 -16.467 1.00 44.39 373 A 1 ATOM 2995 C C . MET A 0 373 . -19.164 -1.874 -16.994 1.00 44.39 373 A 1 ATOM 2996 C CB . MET A 0 373 . -19.737 -0.472 -14.926 1.00 44.39 373 A 1 ATOM 2997 O O . MET A 0 373 . -19.447 -2.907 -16.387 1.00 44.39 373 A 1 ATOM 2998 C CG . MET A 0 373 . -19.210 0.834 -14.314 1.00 44.39 373 A 1 ATOM 2999 S SD . MET A 0 373 . -18.958 0.803 -12.510 1.00 44.39 373 A 1 ATOM 3000 C CE . MET A 0 373 . -20.659 1.040 -11.938 1.00 44.39 373 A 1 ATOM 3001 N N . GLU A 0 374 . -18.406 -1.887 -18.094 1.00 48.04 374 A 1 ATOM 3002 C CA . GLU A 0 374 . -17.752 -3.104 -18.590 1.00 48.04 374 A 1 ATOM 3003 C C . GLU A 0 374 . -16.574 -3.526 -17.687 1.00 48.04 374 A 1 ATOM 3004 C CB . GLU A 0 374 . -17.319 -2.968 -20.063 1.00 48.04 374 A 1 ATOM 3005 O O . GLU A 0 374 . -15.439 -3.064 -17.823 1.00 48.04 374 A 1 ATOM 3006 C CG . GLU A 0 374 . -18.509 -2.937 -21.040 1.00 48.04 374 A 1 ATOM 3007 C CD . GLU A 0 374 . -18.093 -3.139 -22.513 1.00 48.04 374 A 1 ATOM 3008 O OE1 . GLU A 0 374 . -18.933 -3.638 -23.298 1.00 48.04 374 A 1 ATOM 3009 O OE2 . GLU A 0 374 . -16.936 -2.807 -22.867 1.00 48.04 374 A 1 ATOM 3010 N N . LEU A 0 375 . -16.846 -4.454 -16.766 1.00 43.98 375 A 1 ATOM 3011 C CA . LEU A 0 375 . -15.838 -5.304 -16.128 1.00 43.98 375 A 1 ATOM 3012 C C . LEU A 0 375 . -15.595 -6.530 -17.021 1.00 43.98 375 A 1 ATOM 3013 C CB . LEU A 0 375 . -16.317 -5.703 -14.713 1.00 43.98 375 A 1 ATOM 3014 O O . LEU A 0 375 . -16.430 -7.430 -17.078 1.00 43.98 375 A 1 ATOM 3015 C CG . LEU A 0 375 . -15.707 -4.839 -13.598 1.00 43.98 375 A 1 ATOM 3016 C CD1 . LEU A 0 375 . -16.534 -4.952 -12.316 1.00 43.98 375 A 1 ATOM 3017 C CD2 . LEU A 0 375 . -14.278 -5.287 -13.271 1.00 43.98 375 A 1 ATOM 3018 N N . SER A 0 376 . -14.454 -6.567 -17.713 1.00 41.92 376 A 1 ATOM 3019 C CA . SER A 0 376 . -14.027 -7.721 -18.514 1.00 41.92 376 A 1 ATOM 3020 C C . SER A 0 376 . -13.049 -8.611 -17.736 1.00 41.92 376 A 1 ATOM 3021 C CB . SER A 0 376 . -13.416 -7.254 -19.841 1.00 41.92 376 A 1 ATOM 3022 O O . SER A 0 376 . -11.918 -8.195 -17.466 1.00 41.92 376 A 1 ATOM 3023 O OG . SER A 0 376 . -12.257 -6.476 -19.604 1.00 41.92 376 A 1 ATOM 3024 N N . ASP A 0 377 . -13.481 -9.829 -17.411 1.00 40.20 377 A 1 ATOM 3025 C CA . ASP A 0 377 . -12.644 -10.915 -16.883 1.00 40.20 377 A 1 ATOM 3026 C C . ASP A 0 377 . -11.683 -11.491 -17.946 1.00 40.20 377 A 1 ATOM 3027 C CB . ASP A 0 377 . -13.547 -12.060 -16.382 1.00 40.20 377 A 1 ATOM 3028 O O . ASP A 0 377 . -11.979 -11.427 -19.138 1.00 40.20 377 A 1 ATOM 3029 C CG . ASP A 0 377 . -14.303 -11.754 -15.086 1.00 40.20 377 A 1 ATOM 3030 O OD1 . ASP A 0 377 . -13.643 -11.300 -14.122 1.00 40.20 377 A 1 ATOM 3031 O OD2 . ASP A 0 377 . -15.520 -12.045 -15.035 1.00 40.20 377 A 1 ATOM 3032 N N . ASP A 0 378 . -10.556 -12.060 -17.488 1.00 44.28 378 A 1 ATOM 3033 C CA . ASP A 0 378 . -9.825 -13.238 -18.025 1.00 44.28 378 A 1 ATOM 3034 C C . ASP A 0 378 . -8.359 -13.228 -17.523 1.00 44.28 378 A 1 ATOM 3035 C CB . ASP A 0 378 . -9.768 -13.298 -19.576 1.00 44.28 378 A 1 ATOM 3036 O O . ASP A 0 378 . -7.743 -12.171 -17.399 1.00 44.28 378 A 1 ATOM 3037 C CG . ASP A 0 378 . -10.870 -14.138 -20.248 1.00 44.28 378 A 1 ATOM 3038 O OD1 . ASP A 0 378 . -11.582 -14.883 -19.534 1.00 44.28 378 A 1 ATOM 3039 O OD2 . ASP A 0 378 . -10.893 -14.144 -21.504 1.00 44.28 378 A 1 ATOM 3040 N N . GLU A 0 379 . -7.648 -14.339 -17.309 1.00 44.03 379 A 1 ATOM 3041 C CA . GLU A 0 379 . -7.978 -15.686 -16.811 1.00 44.03 379 A 1 ATOM 3042 C C . GLU A 0 379 . -6.622 -16.394 -16.511 1.00 44.03 379 A 1 ATOM 3043 C CB . GLU A 0 379 . -8.771 -16.540 -17.833 1.00 44.03 379 A 1 ATOM 3044 O O . GLU A 0 379 . -5.591 -15.953 -17.020 1.00 44.03 379 A 1 ATOM 3045 C CG . GLU A 0 379 . -9.874 -17.361 -17.126 1.00 44.03 379 A 1 ATOM 3046 C CD . GLU A 0 379 . -10.265 -18.686 -17.812 1.00 44.03 379 A 1 ATOM 3047 O OE1 . GLU A 0 379 . -11.284 -19.278 -17.382 1.00 44.03 379 A 1 ATOM 3048 O OE2 . GLU A 0 379 . -9.443 -19.230 -18.595 1.00 44.03 379 A 1 ATOM 3049 N N . ASN A 0 380 . -6.618 -17.551 -15.817 1.00 39.94 380 A 1 ATOM 3050 C CA . ASN A 0 380 . -5.502 -18.540 -15.804 1.00 39.94 380 A 1 ATOM 3051 C C . ASN A 0 380 . -4.163 -18.107 -15.100 1.00 39.94 380 A 1 ATOM 3052 C CB . ASN A 0 380 . -5.366 -19.045 -17.268 1.00 39.94 380 A 1 ATOM 3053 O O . ASN A 0 380 . -3.785 -16.945 -15.104 1.00 39.94 380 A 1 ATOM 3054 C CG . ASN A 0 380 . -5.961 -20.420 -17.485 1.00 39.94 380 A 1 ATOM 3055 N ND2 . ASN A 0 380 . -6.881 -20.577 -18.406 1.00 39.94 380 A 1 ATOM 3056 O OD1 . ASN A 0 380 . -5.607 -21.379 -16.815 1.00 39.94 380 A 1 ATOM 3057 N N . ILE A 0 381 . -3.344 -18.938 -14.421 1.00 39.80 381 A 1 ATOM 3058 C CA . ILE A 0 381 . -3.151 -20.406 -14.337 1.00 39.80 381 A 1 ATOM 3059 C C . ILE A 0 381 . -2.831 -20.833 -12.873 1.00 39.80 381 A 1 ATOM 3060 C CB . ILE A 0 381 . -1.957 -20.825 -15.259 1.00 39.80 381 A 1 ATOM 3061 O O . ILE A 0 381 . -2.336 -20.041 -12.076 1.00 39.80 381 A 1 ATOM 3062 C CG1 . ILE A 0 381 . -2.230 -20.470 -16.738 1.00 39.80 381 A 1 ATOM 3063 C CG2 . ILE A 0 381 . -1.572 -22.319 -15.161 1.00 39.80 381 A 1 ATOM 3064 C CD1 . ILE A 0 381 . -1.105 -20.755 -17.739 1.00 39.80 381 A 1 ATOM 3065 N N . ALA A 0 382 . -3.090 -22.112 -12.567 1.00 38.38 382 A 1 ATOM 3066 C CA . ALA A 0 382 . -2.620 -22.958 -11.445 1.00 38.38 382 A 1 ATOM 3067 C C . ALA A 0 382 . -1.167 -22.705 -10.919 1.00 38.38 382 A 1 ATOM 3068 C CB . ALA A 0 382 . -2.768 -24.396 -11.975 1.00 38.38 382 A 1 ATOM 3069 O O . ALA A 0 382 . -0.356 -22.098 -11.605 1.00 38.38 382 A 1 ATOM 3070 N N . GLU A 0 383 . -0.705 -23.182 -9.749 1.00 38.77 383 A 1 ATOM 3071 C CA . GLU A 0 383 . -0.983 -24.442 -9.028 1.00 38.77 383 A 1 ATOM 3072 C C . GLU A 0 383 . -0.369 -24.388 -7.596 1.00 38.77 383 A 1 ATOM 3073 C CB . GLU A 0 383 . -0.250 -25.570 -9.811 1.00 38.77 383 A 1 ATOM 3074 O O . GLU A 0 383 . 0.726 -23.859 -7.452 1.00 38.77 383 A 1 ATOM 3075 C CG . GLU A 0 383 . -1.031 -26.868 -10.046 1.00 38.77 383 A 1 ATOM 3076 C CD . GLU A 0 383 . -0.419 -27.679 -11.208 1.00 38.77 383 A 1 ATOM 3077 O OE1 . GLU A 0 383 . -1.194 -28.077 -12.108 1.00 38.77 383 A 1 ATOM 3078 O OE2 . GLU A 0 383 . 0.805 -27.934 -11.169 1.00 38.77 383 A 1 ATOM 3079 N N . GLU A 0 384 . -1.026 -24.933 -6.556 1.00 38.16 384 A 1 ATOM 3080 C CA . GLU A 0 384 . -0.448 -25.816 -5.498 1.00 38.16 384 A 1 ATOM 3081 C C . GLU A 0 384 . -1.384 -25.971 -4.274 1.00 38.16 384 A 1 ATOM 3082 C CB . GLU A 0 384 . 0.981 -25.477 -4.989 1.00 38.16 384 A 1 ATOM 3083 O O . GLU A 0 384 . -1.911 -25.009 -3.717 1.00 38.16 384 A 1 ATOM 3084 C CG . GLU A 0 384 . 2.060 -26.265 -5.767 1.00 38.16 384 A 1 ATOM 3085 C CD . GLU A 0 384 . 3.430 -26.325 -5.066 1.00 38.16 384 A 1 ATOM 3086 O OE1 . GLU A 0 384 . 4.079 -27.394 -5.168 1.00 38.16 384 A 1 ATOM 3087 O OE2 . GLU A 0 384 . 3.808 -25.349 -4.378 1.00 38.16 384 A 1 ATOM 3088 N N . GLN A 0 385 . -1.580 -27.216 -3.818 1.00 31.10 385 A 1 ATOM 3089 C CA . GLN A 0 385 . -2.417 -27.561 -2.659 1.00 31.10 385 A 1 ATOM 3090 C C . GLN A 0 385 . -1.573 -28.085 -1.485 1.00 31.10 385 A 1 ATOM 3091 C CB . GLN A 0 385 . -3.413 -28.683 -3.023 1.00 31.10 385 A 1 ATOM 3092 O O . GLN A 0 385 . -1.082 -29.210 -1.560 1.00 31.10 385 A 1 ATOM 3093 C CG . GLN A 0 385 . -4.464 -28.384 -4.096 1.00 31.10 385 A 1 ATOM 3094 C CD . GLN A 0 385 . -5.344 -29.608 -4.375 1.00 31.10 385 A 1 ATOM 3095 N NE2 . GLN A 0 385 . -6.117 -29.591 -5.437 1.00 31.10 385 A 1 ATOM 3096 O OE1 . GLN A 0 385 . -5.374 -30.595 -3.652 1.00 31.10 385 A 1 ATOM 3097 N N . VAL A 0 386 . -1.534 -27.387 -0.339 1.00 36.35 386 A 1 ATOM 3098 C CA . VAL A 0 386 . -1.205 -28.026 0.957 1.00 36.35 386 A 1 ATOM 3099 C C . VAL A 0 386 . -2.055 -27.481 2.117 1.00 36.35 386 A 1 ATOM 3100 C CB . VAL A 0 386 . 0.300 -27.987 1.323 1.00 36.35 386 A 1 ATOM 3101 O O . VAL A 0 386 . -1.809 -26.418 2.671 1.00 36.35 386 A 1 ATOM 3102 C CG1 . VAL A 0 386 . 0.550 -28.853 2.572 1.00 36.35 386 A 1 ATOM 3103 C CG2 . VAL A 0 386 . 1.231 -28.545 0.238 1.00 36.35 386 A 1 ATOM 3104 N N . GLN A 0 387 . -3.050 -28.282 2.503 1.00 36.13 387 A 1 ATOM 3105 C CA . GLN A 0 387 . -3.508 -28.570 3.875 1.00 36.13 387 A 1 ATOM 3106 C C . GLN A 0 387 . -3.176 -27.562 5.012 1.00 36.13 387 A 1 ATOM 3107 C CB . GLN A 0 387 . -2.913 -29.940 4.281 1.00 36.13 387 A 1 ATOM 3108 O O . GLN A 0 387 . -2.064 -27.564 5.532 1.00 36.13 387 A 1 ATOM 3109 C CG . GLN A 0 387 . -3.134 -31.104 3.299 1.00 36.13 387 A 1 ATOM 3110 C CD . GLN A 0 387 . -2.359 -32.359 3.700 1.00 36.13 387 A 1 ATOM 3111 N NE2 . GLN A 0 387 . -2.214 -33.312 2.807 1.00 36.13 387 A 1 ATOM 3112 O OE1 . GLN A 0 387 . -1.879 -32.519 4.812 1.00 36.13 387 A 1 ATOM 3113 N N . GLN A 0 388 . -4.198 -26.921 5.601 1.00 36.40 388 A 1 ATOM 3114 C CA . GLN A 0 388 . -4.748 -27.350 6.910 1.00 36.40 388 A 1 ATOM 3115 C C . GLN A 0 388 . -5.944 -26.502 7.387 1.00 36.40 388 A 1 ATOM 3116 C CB . GLN A 0 388 . -3.699 -27.408 8.048 1.00 36.40 388 A 1 ATOM 3117 O O . GLN A 0 388 . -5.889 -25.284 7.520 1.00 36.40 388 A 1 ATOM 3118 C CG . GLN A 0 388 . -3.177 -28.847 8.227 1.00 36.40 388 A 1 ATOM 3119 C CD . GLN A 0 388 . -2.144 -29.011 9.337 1.00 36.40 388 A 1 ATOM 3120 N NE2 . GLN A 0 388 . -1.286 -30.002 9.235 1.00 36.40 388 A 1 ATOM 3121 O OE1 . GLN A 0 388 . -2.124 -28.318 10.342 1.00 36.40 388 A 1 ATOM 3122 N N . THR A 0 389 . -7.029 -27.188 7.743 1.00 31.49 389 A 1 ATOM 3123 C CA . THR A 0 389 . -8.243 -26.626 8.353 1.00 31.49 389 A 1 ATOM 3124 C C . THR A 0 389 . -8.054 -26.251 9.827 1.00 31.49 389 A 1 ATOM 3125 C CB . THR A 0 389 . -9.357 -27.688 8.320 1.00 31.49 389 A 1 ATOM 3126 O O . THR A 0 389 . -7.692 -27.123 10.621 1.00 31.49 389 A 1 ATOM 3127 C CG2 . THR A 0 389 . -9.931 -27.916 6.926 1.00 31.49 389 A 1 ATOM 3128 O OG1 . THR A 0 389 . -8.838 -28.921 8.777 1.00 31.49 389 A 1 ATOM 3129 N N . LYS A 0 390 . -8.442 -25.028 10.230 1.00 34.74 390 A 1 ATOM 3130 C CA . LYS A 0 390 . -8.925 -24.716 11.598 1.00 34.74 390 A 1 ATOM 3131 C C . LYS A 0 390 . -9.611 -23.342 11.693 1.00 34.74 390 A 1 ATOM 3132 C CB . LYS A 0 390 . -7.775 -24.848 12.630 1.00 34.74 390 A 1 ATOM 3133 O O . LYS A 0 390 . -8.977 -22.328 11.968 1.00 34.74 390 A 1 ATOM 3134 C CG . LYS A 0 390 . -8.008 -26.042 13.574 1.00 34.74 390 A 1 ATOM 3135 C CD . LYS A 0 390 . -6.714 -26.413 14.302 1.00 34.74 390 A 1 ATOM 3136 C CE . LYS A 0 390 . -6.906 -27.712 15.090 1.00 34.74 390 A 1 ATOM 3137 N NZ . LYS A 0 390 . -5.621 -28.176 15.664 1.00 34.74 390 A 1 ATOM 3138 N N . LEU A 0 391 . -10.937 -23.325 11.551 1.00 36.31 391 A 1 ATOM 3139 C CA . LEU A 0 391 . -11.768 -22.219 12.036 1.00 36.31 391 A 1 ATOM 3140 C C . LEU A 0 391 . -11.906 -22.343 13.560 1.00 36.31 391 A 1 ATOM 3141 C CB . LEU A 0 391 . -13.134 -22.247 11.323 1.00 36.31 391 A 1 ATOM 3142 O O . LEU A 0 391 . -12.392 -23.355 14.059 1.00 36.31 391 A 1 ATOM 3143 C CG . LEU A 0 391 . -13.099 -21.517 9.963 1.00 36.31 391 A 1 ATOM 3144 C CD1 . LEU A 0 391 . -13.914 -22.268 8.914 1.00 36.31 391 A 1 ATOM 3145 C CD2 . LEU A 0 391 . -13.664 -20.102 10.098 1.00 36.31 391 A 1 ATOM 3146 N N . SER A 0 392 . -11.461 -21.323 14.296 1.00 37.47 392 A 1 ATOM 3147 C CA . SER A 0 392 . -11.581 -21.253 15.756 1.00 37.47 392 A 1 ATOM 3148 C C . SER A 0 392 . -12.296 -19.967 16.158 1.00 37.47 392 A 1 ATOM 3149 C CB . SER A 0 392 . -10.205 -21.364 16.417 1.00 37.47 392 A 1 ATOM 3150 O O . SER A 0 392 . -11.728 -18.875 16.116 1.00 37.47 392 A 1 ATOM 3151 O OG . SER A 0 392 . -10.356 -21.494 17.818 1.00 37.47 392 A 1 ATOM 3152 N N . THR A 0 393 . -13.564 -20.097 16.541 1.00 36.85 393 A 1 ATOM 3153 C CA . THR A 0 393 . -14.367 -19.014 17.118 1.00 36.85 393 A 1 ATOM 3154 C C . THR A 0 393 . -13.807 -18.619 18.484 1.00 36.85 393 A 1 ATOM 3155 C CB . THR A 0 393 . -15.832 -19.453 17.272 1.00 36.85 393 A 1 ATOM 3156 O O . THR A 0 393 . -13.878 -19.401 19.436 1.00 36.85 393 A 1 ATOM 3157 C CG2 . THR A 0 393 . -16.570 -19.456 15.936 1.00 36.85 393 A 1 ATOM 3158 O OG1 . THR A 0 393 . -15.884 -20.760 17.800 1.00 36.85 393 A 1 ATOM 3159 N N . LYS A 0 394 . -13.261 -17.401 18.597 1.00 40.56 394 A 1 ATOM 3160 C CA . LYS A 0 394 . -12.749 -16.860 19.865 1.00 40.56 394 A 1 ATOM 3161 C C . LYS A 0 394 . -13.878 -16.683 20.885 1.00 40.56 394 A 1 ATOM 3162 C CB . LYS A 0 394 . -12.008 -15.529 19.645 1.00 40.56 394 A 1 ATOM 3163 O O . LYS A 0 394 . -14.887 -16.045 20.603 1.00 40.56 394 A 1 ATOM 3164 C CG . LYS A 0 394 . -10.578 -15.735 19.123 1.00 40.56 394 A 1 ATOM 3165 C CD . LYS A 0 394 . -9.862 -14.389 18.932 1.00 40.56 394 A 1 ATOM 3166 C CE . LYS A 0 394 . -8.394 -14.607 18.539 1.00 40.56 394 A 1 ATOM 3167 N NZ . LYS A 0 394 . -7.696 -13.323 18.265 1.00 40.56 394 A 1 ATOM 3168 N N . GLN A 0 395 . -13.665 -17.221 22.083 1.00 43.67 395 A 1 ATOM 3169 C CA . GLN A 0 395 . -14.532 -17.029 23.244 1.00 43.67 395 A 1 ATOM 3170 C C . GLN A 0 395 . -14.215 -15.708 23.963 1.00 43.67 395 A 1 ATOM 3171 C CB . GLN A 0 395 . -14.387 -18.225 24.200 1.00 43.67 395 A 1 ATOM 3172 O O . GLN A 0 395 . -13.084 -15.220 23.927 1.00 43.67 395 A 1 ATOM 3173 C CG . GLN A 0 395 . -14.939 -19.528 23.594 1.00 43.67 395 A 1 ATOM 3174 C CD . GLN A 0 395 . -14.742 -20.745 24.496 1.00 43.67 395 A 1 ATOM 3175 N NE2 . GLN A 0 395 . -15.389 -21.852 24.203 1.00 43.67 395 A 1 ATOM 3176 O OE1 . GLN A 0 395 . -14.004 -20.747 25.465 1.00 43.67 395 A 1 ATOM 3177 N N . VAL A 0 396 . -15.223 -15.155 24.639 1.00 48.26 396 A 1 ATOM 3178 C CA . VAL A 0 396 . -15.117 -13.970 25.506 1.00 48.26 396 A 1 ATOM 3179 C C . VAL A 0 396 . -14.495 -14.379 26.858 1.00 48.26 396 A 1 ATOM 3180 C CB . VAL A 0 396 . -16.515 -13.337 25.696 1.00 48.26 396 A 1 ATOM 3181 O O . VAL A 0 396 . -14.867 -15.435 27.378 1.00 48.26 396 A 1 ATOM 3182 C CG1 . VAL A 0 396 . -16.497 -12.058 26.540 1.00 48.26 396 A 1 ATOM 3183 C CG2 . VAL A 0 396 . -17.150 -12.973 24.343 1.00 48.26 396 A 1 ATOM 3184 N N . PRO A 0 397 . -13.557 -13.603 27.439 1.00 46.87 397 A 1 ATOM 3185 C CA . PRO A 0 397 . -12.922 -13.945 28.715 1.00 46.87 397 A 1 ATOM 3186 C C . PRO A 0 397 . -13.895 -13.889 29.905 1.00 46.87 397 A 1 ATOM 3187 C CB . PRO A 0 397 . -11.764 -12.954 28.878 1.00 46.87 397 A 1 ATOM 3188 O O . PRO A 0 397 . -14.810 -13.066 29.940 1.00 46.87 397 A 1 ATOM 3189 C CG . PRO A 0 397 . -12.226 -11.737 28.077 1.00 46.87 397 A 1 ATOM 3190 C CD . PRO A 0 397 . -12.988 -12.369 26.914 1.00 46.87 397 A 1 ATOM 3191 N N . LEU A 0 398 . -13.665 -14.749 30.905 1.00 52.03 398 A 1 ATOM 3192 C CA . LEU A 0 398 . -14.425 -14.751 32.158 1.00 52.03 398 A 1 ATOM 3193 C C . LEU A 0 398 . -14.122 -13.505 33.005 1.00 52.03 398 A 1 ATOM 3194 C CB . LEU A 0 398 . -14.149 -16.020 32.992 1.00 52.03 398 A 1 ATOM 3195 O O . LEU A 0 398 . -12.976 -13.068 33.104 1.00 52.03 398 A 1 ATOM 3196 C CG . LEU A 0 398 . -14.773 -17.318 32.441 1.00 52.03 398 A 1 ATOM 3197 C CD1 . LEU A 0 398 . -13.817 -18.079 31.519 1.00 52.03 398 A 1 ATOM 3198 C CD2 . LEU A 0 398 . -15.146 -18.253 33.594 1.00 52.03 398 A 1 ATOM 3199 N N . SER A 0 399 . -15.152 -12.986 33.674 1.00 50.35 399 A 1 ATOM 3200 C CA . SER A 0 399 . -15.046 -11.922 34.675 1.00 50.35 399 A 1 ATOM 3201 C C . SER A 0 399 . -14.327 -12.390 35.948 1.00 50.35 399 A 1 ATOM 3202 C CB . SER A 0 399 . -16.447 -11.390 35.001 1.00 50.35 399 A 1 ATOM 3203 O O . SER A 0 399 . -14.427 -13.549 36.350 1.00 50.35 399 A 1 ATOM 3204 O OG . SER A 0 399 . -17.338 -12.456 35.281 1.00 50.35 399 A 1 ATOM 3205 N N . SER A 0 400 . -13.648 -11.459 36.620 1.00 56.31 400 A 1 ATOM 3206 C CA . SER A 0 400 . -12.681 -11.668 37.713 1.00 56.31 400 A 1 ATOM 3207 C C . SER A 0 400 . -13.227 -12.209 39.048 1.00 56.31 400 A 1 ATOM 3208 C CB . SER A 0 400 . -11.947 -10.337 37.939 1.00 56.31 400 A 1 ATOM 3209 O O . SER A 0 400 . -12.510 -12.180 40.043 1.00 56.31 400 A 1 ATOM 3210 O OG . SER A 0 400 . -12.882 -9.290 38.136 1.00 56.31 400 A 1 ATOM 3211 N N . ASP A 0 401 . -14.462 -12.709 39.093 1.00 54.36 401 A 1 ATOM 3212 C CA . ASP A 0 401 . -15.202 -13.011 40.333 1.00 54.36 401 A 1 ATOM 3213 C C . ASP A 0 401 . -15.332 -14.525 40.628 1.00 54.36 401 A 1 ATOM 3214 C CB . ASP A 0 401 . -16.543 -12.253 40.302 1.00 54.36 401 A 1 ATOM 3215 O O . ASP A 0 401 . -16.179 -14.972 41.395 1.00 54.36 401 A 1 ATOM 3216 C CG . ASP A 0 401 . -17.059 -11.831 41.685 1.00 54.36 401 A 1 ATOM 3217 O OD1 . ASP A 0 401 . -16.222 -11.646 42.597 1.00 54.36 401 A 1 ATOM 3218 O OD2 . ASP A 0 401 . -18.286 -11.612 41.778 1.00 54.36 401 A 1 ATOM 3219 N N . GLN A 0 402 . -14.487 -15.347 39.990 1.00 52.39 402 A 1 ATOM 3220 C CA . GLN A 0 402 . -14.314 -16.782 40.292 1.00 52.39 402 A 1 ATOM 3221 C C . GLN A 0 402 . -12.828 -17.189 40.360 1.00 52.39 402 A 1 ATOM 3222 C CB . GLN A 0 402 . -15.140 -17.668 39.335 1.00 52.39 402 A 1 ATOM 3223 O O . GLN A 0 402 . -12.455 -18.324 40.057 1.00 52.39 402 A 1 ATOM 3224 C CG . GLN A 0 402 . -16.651 -17.465 39.535 1.00 52.39 402 A 1 ATOM 3225 C CD . GLN A 0 402 . -17.532 -18.452 38.775 1.00 52.39 402 A 1 ATOM 3226 N NE2 . GLN A 0 402 . -18.833 -18.274 38.841 1.00 52.39 402 A 1 ATOM 3227 O OE1 . GLN A 0 402 . -17.105 -19.390 38.120 1.00 52.39 402 A 1 ATOM 3228 N N . VAL A 0 403 . -11.949 -16.261 40.757 1.00 53.58 403 A 1 ATOM 3229 C CA . VAL A 0 403 . -10.509 -16.528 40.902 1.00 53.58 403 A 1 ATOM 3230 C C . VAL A 0 403 . -10.230 -17.205 42.247 1.00 53.58 403 A 1 ATOM 3231 C CB . VAL A 0 403 . -9.657 -15.258 40.690 1.00 53.58 403 A 1 ATOM 3232 O O . VAL A 0 403 . -9.922 -16.557 43.245 1.00 53.58 403 A 1 ATOM 3233 C CG1 . VAL A 0 403 . -8.159 -15.601 40.685 1.00 53.58 403 A 1 ATOM 3234 C CG2 . VAL A 0 403 . -9.963 -14.598 39.338 1.00 53.58 403 A 1 ATOM 3235 N N . ILE A 0 404 . -10.308 -18.537 42.275 1.00 64.14 404 A 1 ATOM 3236 C CA . ILE A 0 404 . -9.814 -19.335 43.406 1.00 64.14 404 A 1 ATOM 3237 C C . ILE A 0 404 . -8.284 -19.391 43.322 1.00 64.14 404 A 1 ATOM 3238 C CB . ILE A 0 404 . -10.465 -20.739 43.459 1.00 64.14 404 A 1 ATOM 3239 O O . ILE A 0 404 . -7.718 -20.232 42.619 1.00 64.14 404 A 1 ATOM 3240 C CG1 . ILE A 0 404 . -12.006 -20.626 43.535 1.00 64.14 404 A 1 ATOM 3241 C CG2 . ILE A 0 404 . -9.920 -21.525 44.671 1.00 64.14 404 A 1 ATOM 3242 C CD1 . ILE A 0 404 . -12.743 -21.971 43.494 1.00 64.14 404 A 1 ATOM 3243 N N . ILE A 0 405 . -7.608 -18.490 44.039 1.00 66.85 405 A 1 ATOM 3244 C CA . ILE A 0 405 . -6.148 -18.507 44.177 1.00 66.85 405 A 1 ATOM 3245 C C . ILE A 0 405 . -5.753 -19.717 45.033 1.00 66.85 405 A 1 ATOM 3246 C CB . ILE A 0 405 . -5.600 -17.180 44.760 1.00 66.85 405 A 1 ATOM 3247 O O . ILE A 0 405 . -5.974 -19.745 46.243 1.00 66.85 405 A 1 ATOM 3248 C CG1 . ILE A 0 405 . -6.073 -15.966 43.924 1.00 66.85 405 A 1 ATOM 3249 C CG2 . ILE A 0 405 . -4.059 -17.239 44.806 1.00 66.85 405 A 1 ATOM 3250 C CD1 . ILE A 0 405 . -5.610 -14.601 44.447 1.00 66.85 405 A 1 ATOM 3251 N N . ARG A 0 406 . -5.148 -20.730 44.404 1.00 61.00 406 A 1 ATOM 3252 C CA . ARG A 0 406 . -4.453 -21.811 45.115 1.00 61.00 406 A 1 ATOM 3253 C C . ARG A 0 406 . -3.068 -21.316 45.513 1.00 61.00 406 A 1 ATOM 3254 C CB . ARG A 0 406 . -4.373 -23.074 44.249 1.00 61.00 406 A 1 ATOM 3255 O O . ARG A 0 406 . -2.216 -21.113 44.651 1.00 61.00 406 A 1 ATOM 3256 C CG . ARG A 0 406 . -5.747 -23.731 44.086 1.00 61.00 406 A 1 ATOM 3257 C CD . ARG A 0 406 . -5.588 -25.064 43.353 1.00 61.00 406 A 1 ATOM 3258 N NE . ARG A 0 406 . -6.899 -25.605 42.947 1.00 61.00 406 A 1 ATOM 3259 N NH1 . ARG A 0 406 . -6.173 -26.846 41.161 1.00 61.00 406 A 1 ATOM 3260 N NH2 . ARG A 0 406 . -8.359 -26.723 41.606 1.00 61.00 406 A 1 ATOM 3261 C CZ . ARG A 0 406 . -7.137 -26.387 41.911 1.00 61.00 406 A 1 ATOM 3262 N N . HIS A 0 407 . -2.860 -21.101 46.808 1.00 68.36 407 A 1 ATOM 3263 C CA . HIS A 0 407 . -1.605 -20.585 47.369 1.00 68.36 407 A 1 ATOM 3264 C C . HIS A 0 407 . -0.488 -21.650 47.478 1.00 68.36 407 A 1 ATOM 3265 C CB . HIS A 0 407 . -1.916 -19.885 48.703 1.00 68.36 407 A 1 ATOM 3266 O O . HIS A 0 407 . 0.573 -21.384 48.033 1.00 68.36 407 A 1 ATOM 3267 C CG . HIS A 0 407 . -2.608 -18.553 48.524 1.00 68.36 407 A 1 ATOM 3268 C CD2 . HIS A 0 407 . -3.955 -18.300 48.530 1.00 68.36 407 A 1 ATOM 3269 N ND1 . HIS A 0 407 . -1.975 -17.348 48.317 1.00 68.36 407 A 1 ATOM 3270 C CE1 . HIS A 0 407 . -2.913 -16.393 48.211 1.00 68.36 407 A 1 ATOM 3271 N NE2 . HIS A 0 407 . -4.137 -16.926 48.335 1.00 68.36 407 A 1 ATOM 3272 N N . ASP A 0 408 . -0.728 -22.845 46.938 1.00 61.55 408 A 1 ATOM 3273 C CA . ASP A 0 408 . 0.034 -24.086 47.099 1.00 61.55 408 A 1 ATOM 3274 C C . ASP A 0 408 . 0.354 -24.781 45.751 1.00 61.55 408 A 1 ATOM 3275 C CB . ASP A 0 408 . -0.743 -24.991 48.082 1.00 61.55 408 A 1 ATOM 3276 O O . ASP A 0 408 . 0.549 -25.995 45.685 1.00 61.55 408 A 1 ATOM 3277 C CG . ASP A 0 408 . -2.183 -25.353 47.655 1.00 61.55 408 A 1 ATOM 3278 O OD1 . ASP A 0 408 . -2.844 -24.537 46.959 1.00 61.55 408 A 1 ATOM 3279 O OD2 . ASP A 0 408 . -2.654 -26.433 48.071 1.00 61.55 408 A 1 ATOM 3280 N N . TYR A 0 409 . 0.399 -24.028 44.644 1.00 56.95 409 A 1 ATOM 3281 C CA . TYR A 0 409 . 0.627 -24.584 43.304 1.00 56.95 409 A 1 ATOM 3282 C C . TYR A 0 409 . 2.104 -24.926 43.025 1.00 56.95 409 A 1 ATOM 3283 C CB . TYR A 0 409 . 0.050 -23.639 42.240 1.00 56.95 409 A 1 ATOM 3284 O O . TYR A 0 409 . 2.904 -24.051 42.691 1.00 56.95 409 A 1 ATOM 3285 C CG . TYR A 0 409 . 0.096 -24.217 40.834 1.00 56.95 409 A 1 ATOM 3286 C CD1 . TYR A 0 409 . 1.069 -23.781 39.913 1.00 56.95 409 A 1 ATOM 3287 C CD2 . TYR A 0 409 . -0.826 -25.214 40.460 1.00 56.95 409 A 1 ATOM 3288 C CE1 . TYR A 0 409 . 1.108 -24.322 38.613 1.00 56.95 409 A 1 ATOM 3289 C CE2 . TYR A 0 409 . -0.786 -25.763 39.163 1.00 56.95 409 A 1 ATOM 3290 O OH . TYR A 0 409 . 0.205 -25.844 36.985 1.00 56.95 409 A 1 ATOM 3291 C CZ . TYR A 0 409 . 0.178 -25.315 38.237 1.00 56.95 409 A 1 ATOM 3292 N N . ASP A 0 410 . 2.444 -26.216 43.091 1.00 68.22 410 A 1 ATOM 3293 C CA . ASP A 0 410 . 3.755 -26.756 42.707 1.00 68.22 410 A 1 ATOM 3294 C C . ASP A 0 410 . 3.755 -27.248 41.235 1.00 68.22 410 A 1 ATOM 3295 C CB . ASP A 0 410 . 4.159 -27.861 43.698 1.00 68.22 410 A 1 ATOM 3296 O O . ASP A 0 410 . 3.149 -28.283 40.926 1.00 68.22 410 A 1 ATOM 3297 C CG . ASP A 0 410 . 5.600 -28.356 43.504 1.00 68.22 410 A 1 ATOM 3298 O OD1 . ASP A 0 410 . 6.246 -27.958 42.503 1.00 68.22 410 A 1 ATOM 3299 O OD2 . ASP A 0 410 . 6.040 -29.174 44.339 1.00 68.22 410 A 1 ATOM 3300 N N . PRO A 0 411 . 4.427 -26.550 40.293 1.00 65.54 411 A 1 ATOM 3301 C CA . PRO A 0 411 . 4.337 -26.813 38.852 1.00 65.54 411 A 1 ATOM 3302 C C . PRO A 0 411 . 5.036 -28.103 38.375 1.00 65.54 411 A 1 ATOM 3303 C CB . PRO A 0 411 . 4.904 -25.552 38.183 1.00 65.54 411 A 1 ATOM 3304 O O . PRO A 0 411 . 5.158 -28.314 37.168 1.00 65.54 411 A 1 ATOM 3305 C CG . PRO A 0 411 . 5.929 -25.057 39.200 1.00 65.54 411 A 1 ATOM 3306 C CD . PRO A 0 411 . 5.250 -25.371 40.530 1.00 65.54 411 A 1 ATOM 3307 N N . LYS A 0 412 . 5.510 -28.967 39.285 1.00 59.95 412 A 1 ATOM 3308 C CA . LYS A 0 412 . 6.108 -30.280 38.966 1.00 59.95 412 A 1 ATOM 3309 C C . LYS A 0 412 . 5.377 -31.480 39.587 1.00 59.95 412 A 1 ATOM 3310 C CB . LYS A 0 412 . 7.605 -30.253 39.315 1.00 59.95 412 A 1 ATOM 3311 O O . LYS A 0 412 . 5.777 -32.623 39.353 1.00 59.95 412 A 1 ATOM 3312 C CG . LYS A 0 412 . 8.377 -29.357 38.334 1.00 59.95 412 A 1 ATOM 3313 C CD . LYS A 0 412 . 9.875 -29.361 38.648 1.00 59.95 412 A 1 ATOM 3314 C CE . LYS A 0 412 . 10.616 -28.520 37.604 1.00 59.95 412 A 1 ATOM 3315 N NZ . LYS A 0 412 . 12.066 -28.443 37.905 1.00 59.95 412 A 1 ATOM 3316 N N . ALA A 0 413 . 4.284 -31.261 40.320 1.00 56.19 413 A 1 ATOM 3317 C CA . ALA A 0 413 . 3.494 -32.336 40.915 1.00 56.19 413 A 1 ATOM 3318 C C . ALA A 0 413 . 2.570 -33.012 39.877 1.00 56.19 413 A 1 ATOM 3319 C CB . ALA A 0 413 . 2.741 -31.774 42.125 1.00 56.19 413 A 1 ATOM 3320 O O . ALA A 0 413 . 1.469 -32.546 39.580 1.00 56.19 413 A 1 ATOM 3321 N N . THR A 0 414 . 3.013 -34.149 39.331 1.00 42.63 414 A 1 ATOM 3322 C CA . THR A 0 414 . 2.222 -34.977 38.401 1.00 42.63 414 A 1 ATOM 3323 C C . THR A 0 414 . 0.993 -35.555 39.115 1.00 42.63 414 A 1 ATOM 3324 C CB . THR A 0 414 . 3.076 -36.121 37.818 1.00 42.63 414 A 1 ATOM 3325 O O . THR A 0 414 . 1.107 -36.553 39.823 1.00 42.63 414 A 1 ATOM 3326 C CG2 . THR A 0 414 . 2.345 -36.895 36.719 1.00 42.63 414 A 1 ATOM 3327 O OG1 . THR A 0 414 . 4.241 -35.606 37.214 1.00 42.63 414 A 1 ATOM 3328 N N . SER A 0 415 . -0.185 -34.945 38.935 1.00 50.72 415 A 1 ATOM 3329 C CA . SER A 0 415 . -1.430 -35.388 39.582 1.00 50.72 415 A 1 ATOM 3330 C C . SER A 0 415 . -2.500 -35.842 38.583 1.00 50.72 415 A 1 ATOM 3331 C CB . SER A 0 415 . -1.955 -34.338 40.558 1.00 50.72 415 A 1 ATOM 3332 O O . SER A 0 415 . -2.778 -35.203 37.568 1.00 50.72 415 A 1 ATOM 3333 O OG . SER A 0 415 . -2.915 -34.942 41.405 1.00 50.72 415 A 1 ATOM 3334 N N . ILE A 0 416 . -3.075 -37.001 38.893 1.00 52.51 416 A 1 ATOM 3335 C CA . ILE A 0 416 . -3.917 -37.842 38.038 1.00 52.51 416 A 1 ATOM 3336 C C . ILE A 0 416 . -5.297 -37.197 37.820 1.00 52.51 416 A 1 ATOM 3337 C CB . ILE A 0 416 . -4.021 -39.229 38.725 1.00 52.51 416 A 1 ATOM 3338 O O . ILE A 0 416 . -6.031 -36.953 38.779 1.00 52.51 416 A 1 ATOM 3339 C CG1 . ILE A 0 416 . -2.635 -39.923 38.816 1.00 52.51 416 A 1 ATOM 3340 C CG2 . ILE A 0 416 . -5.024 -40.159 38.021 1.00 52.51 416 A 1 ATOM 3341 C CD1 . ILE A 0 416 . -2.545 -40.941 39.960 1.00 52.51 416 A 1 ATOM 3342 N N . ARG A 0 417 . -5.702 -36.982 36.559 1.00 46.17 417 A 1 ATOM 3343 C CA . ARG A 0 417 . -7.076 -36.555 36.228 1.00 46.17 417 A 1 ATOM 3344 C C . ARG A 0 417 . -8.059 -37.711 36.469 1.00 46.17 417 A 1 ATOM 3345 C CB . ARG A 0 417 . -7.177 -36.036 34.780 1.00 46.17 417 A 1 ATOM 3346 O O . ARG A 0 417 . -7.927 -38.764 35.852 1.00 46.17 417 A 1 ATOM 3347 C CG . ARG A 0 417 . -6.434 -34.707 34.555 1.00 46.17 417 A 1 ATOM 3348 C CD . ARG A 0 417 . -6.721 -34.157 33.148 1.00 46.17 417 A 1 ATOM 3349 N NE . ARG A 0 417 . -6.036 -32.870 32.907 1.00 46.17 417 A 1 ATOM 3350 N NH1 . ARG A 0 417 . -7.096 -32.321 30.940 1.00 46.17 417 A 1 ATOM 3351 N NH2 . ARG A 0 417 . -5.564 -30.941 31.785 1.00 46.17 417 A 1 ATOM 3352 C CZ . ARG A 0 417 . -6.235 -32.055 31.883 1.00 46.17 417 A 1 ATOM 3353 N N . ARG A 0 418 . -9.043 -37.513 37.357 1.00 45.46 418 A 1 ATOM 3354 C CA . ARG A 0 418 . -10.157 -38.457 37.589 1.00 45.46 418 A 1 ATOM 3355 C C . ARG A 0 418 . -11.210 -38.366 36.473 1.00 45.46 418 A 1 ATOM 3356 C CB . ARG A 0 418 . -10.776 -38.250 38.985 1.00 45.46 418 A 1 ATOM 3357 O O . ARG A 0 418 . -11.368 -37.327 35.843 1.00 45.46 418 A 1 ATOM 3358 C CG . ARG A 0 418 . -9.903 -38.837 40.107 1.00 45.46 418 A 1 ATOM 3359 C CD . ARG A 0 418 . -10.616 -38.731 41.463 1.00 45.46 418 A 1 ATOM 3360 N NE . ARG A 0 418 . -9.891 -39.472 42.521 1.00 45.46 418 A 1 ATOM 3361 N NH1 . ARG A 0 418 . -9.436 -37.727 43.954 1.00 45.46 418 A 1 ATOM 3362 N NH2 . ARG A 0 418 . -8.798 -39.791 44.495 1.00 45.46 418 A 1 ATOM 3363 C CZ . ARG A 0 418 . -9.381 -38.992 43.644 1.00 45.46 418 A 1 ATOM 3364 N N . ALA A 0 419 . -11.902 -39.477 36.222 1.00 51.69 419 A 1 ATOM 3365 C CA . ALA A 0 419 . -12.630 -39.755 34.979 1.00 51.69 419 A 1 ATOM 3366 C C . ALA A 0 419 . -14.125 -39.346 34.975 1.00 51.69 419 A 1 ATOM 3367 C CB . ALA A 0 419 . -12.404 -41.238 34.645 1.00 51.69 419 A 1 ATOM 3368 O O . ALA A 0 419 . -14.988 -40.136 34.591 1.00 51.69 419 A 1 ATOM 3369 N N . GLU A 0 420 . -14.446 -38.120 35.394 1.00 52.82 420 A 1 ATOM 3370 C CA . GLU A 0 420 . -15.843 -37.667 35.560 1.00 52.82 420 A 1 ATOM 3371 C C . GLU A 0 420 . -16.527 -37.207 34.251 1.00 52.82 420 A 1 ATOM 3372 C CB . GLU A 0 420 . -15.908 -36.615 36.684 1.00 52.82 420 A 1 ATOM 3373 O O . GLU A 0 420 . -17.751 -37.251 34.153 1.00 52.82 420 A 1 ATOM 3374 C CG . GLU A 0 420 . -15.634 -37.281 38.050 1.00 52.82 420 A 1 ATOM 3375 C CD . GLU A 0 420 . -15.528 -36.309 39.237 1.00 52.82 420 A 1 ATOM 3376 O OE1 . GLU A 0 420 . -14.982 -36.759 40.273 1.00 52.82 420 A 1 ATOM 3377 O OE2 . GLU A 0 420 . -15.944 -35.138 39.104 1.00 52.82 420 A 1 ATOM 3378 N N . ASP A 0 421 . -15.770 -36.882 33.195 1.00 53.40 421 A 1 ATOM 3379 C CA . ASP A 0 421 . -16.302 -36.434 31.888 1.00 53.40 421 A 1 ATOM 3380 C C . ASP A 0 421 . -16.952 -37.549 31.028 1.00 53.40 421 A 1 ATOM 3381 C CB . ASP A 0 421 . -15.186 -35.720 31.096 1.00 53.40 421 A 1 ATOM 3382 O O . ASP A 0 421 . -17.319 -37.320 29.875 1.00 53.40 421 A 1 ATOM 3383 C CG . ASP A 0 421 . -14.824 -34.334 31.641 1.00 53.40 421 A 1 ATOM 3384 O OD1 . ASP A 0 421 . -15.756 -33.578 32.006 1.00 53.40 421 A 1 ATOM 3385 O OD2 . ASP A 0 421 . -13.610 -34.029 31.646 1.00 53.40 421 A 1 ATOM 3386 N N . SER A 0 422 . -17.085 -38.774 31.549 1.00 60.20 422 A 1 ATOM 3387 C CA . SER A 0 422 . -17.460 -39.966 30.766 1.00 60.20 422 A 1 ATOM 3388 C C . SER A 0 422 . -18.951 -40.344 30.795 1.00 60.20 422 A 1 ATOM 3389 C CB . SER A 0 422 . -16.571 -41.149 31.169 1.00 60.20 422 A 1 ATOM 3390 O O . SER A 0 422 . -19.373 -41.218 30.035 1.00 60.20 422 A 1 ATOM 3391 O OG . SER A 0 422 . -16.705 -41.474 32.543 1.00 60.20 422 A 1 ATOM 3392 N N . VAL A 0 423 . -19.773 -39.700 31.633 1.00 79.49 423 A 1 ATOM 3393 C CA . VAL A 0 423 . -21.197 -40.052 31.794 1.00 79.49 423 A 1 ATOM 3394 C C . VAL A 0 423 . -22.087 -39.190 30.891 1.00 79.49 423 A 1 ATOM 3395 C CB . VAL A 0 423 . -21.640 -39.992 33.271 1.00 79.49 423 A 1 ATOM 3396 O O . VAL A 0 423 . -22.232 -37.987 31.107 1.00 79.49 423 A 1 ATOM 3397 C CG1 . VAL A 0 423 . -23.052 -40.569 33.439 1.00 79.49 423 A 1 ATOM 3398 C CG2 . VAL A 0 423 . -20.710 -40.807 34.182 1.00 79.49 423 A 1 ATOM 3399 N N . LEU A 0 424 . -22.719 -39.818 29.895 1.00 84.02 424 A 1 ATOM 3400 C CA . LEU A 0 424 . -23.728 -39.206 29.021 1.00 84.02 424 A 1 ATOM 3401 C C . LEU A 0 424 . -25.142 -39.464 29.572 1.00 84.02 424 A 1 ATOM 3402 C CB . LEU A 0 424 . -23.598 -39.779 27.593 1.00 84.02 424 A 1 ATOM 3403 O O . LEU A 0 424 . -25.528 -40.618 29.750 1.00 84.02 424 A 1 ATOM 3404 C CG . LEU A 0 424 . -22.279 -39.467 26.858 1.00 84.02 424 A 1 ATOM 3405 C CD1 . LEU A 0 424 . -22.205 -40.283 25.565 1.00 84.02 424 A 1 ATOM 3406 C CD2 . LEU A 0 424 . -22.170 -37.989 26.484 1.00 84.02 424 A 1 ATOM 3407 N N . LEU A 0 425 . -25.931 -38.408 29.782 1.00 81.97 425 A 1 ATOM 3408 C CA . LEU A 0 425 . -27.370 -38.485 30.061 1.00 81.97 425 A 1 ATOM 3409 C C . LEU A 0 425 . -28.166 -38.176 28.788 1.00 81.97 425 A 1 ATOM 3410 C CB . LEU A 0 425 . -27.780 -37.522 31.195 1.00 81.97 425 A 1 ATOM 3411 O O . LEU A 0 425 . -27.767 -37.335 27.990 1.00 81.97 425 A 1 ATOM 3412 C CG . LEU A 0 425 . -27.585 -38.079 32.617 1.00 81.97 425 A 1 ATOM 3413 C CD1 . LEU A 0 425 . -26.126 -38.047 33.066 1.00 81.97 425 A 1 ATOM 3414 C CD2 . LEU A 0 425 . -28.395 -37.250 33.615 1.00 81.97 425 A 1 ATOM 3415 N N . VAL A 0 426 . -29.316 -38.824 28.610 1.00 85.47 426 A 1 ATOM 3416 C CA . VAL A 0 426 . -30.263 -38.483 27.536 1.00 85.47 426 A 1 ATOM 3417 C C . VAL A 0 426 . -31.219 -37.403 28.044 1.00 85.47 426 A 1 ATOM 3418 C CB . VAL A 0 426 . -31.019 -39.727 27.034 1.00 85.47 426 A 1 ATOM 3419 O O . VAL A 0 426 . -31.836 -37.581 29.094 1.00 85.47 426 A 1 ATOM 3420 C CG1 . VAL A 0 426 . -31.965 -39.379 25.881 1.00 85.47 426 A 1 ATOM 3421 C CG2 . VAL A 0 426 . -30.045 -40.795 26.514 1.00 85.47 426 A 1 ATOM 3422 N N . SER A 0 427 . -31.353 -36.292 27.318 1.00 78.58 427 A 1 ATOM 3423 C CA . SER A 0 427 . -32.322 -35.239 27.652 1.00 78.58 427 A 1 ATOM 3424 C C . SER A 0 427 . -33.768 -35.737 27.485 1.00 78.58 427 A 1 ATOM 3425 C CB . SER A 0 427 . -32.087 -33.996 26.787 1.00 78.58 427 A 1 ATOM 3426 O O . SER A 0 427 . -34.105 -36.243 26.413 1.00 78.58 427 A 1 ATOM 3427 O OG . SER A 0 427 . -33.267 -33.243 26.620 1.00 78.58 427 A 1 ATOM 3428 N N . PRO A 0 428 . -34.660 -35.543 28.478 1.00 81.97 428 A 1 ATOM 3429 C CA . PRO A 0 428 . -36.071 -35.909 28.351 1.00 81.97 428 A 1 ATOM 3430 C C . PRO A 0 428 . -36.901 -34.946 27.477 1.00 81.97 428 A 1 ATOM 3431 C CB . PRO A 0 428 . -36.590 -35.990 29.791 1.00 81.97 428 A 1 ATOM 3432 O O . PRO A 0 428 . -38.079 -35.209 27.265 1.00 81.97 428 A 1 ATOM 3433 C CG . PRO A 0 428 . -35.718 -34.994 30.551 1.00 81.97 428 A 1 ATOM 3434 C CD . PRO A 0 428 . -34.373 -35.081 29.830 1.00 81.97 428 A 1 ATOM 3435 N N . PHE A 0 429 . -36.322 -33.844 26.983 1.00 74.30 429 A 1 ATOM 3436 C CA . PHE A 0 429 . -37.016 -32.810 26.194 1.00 74.30 429 A 1 ATOM 3437 C C . PHE A 0 429 . -36.482 -32.671 24.754 1.00 74.30 429 A 1 ATOM 3438 C CB . PHE A 0 429 . -37.006 -31.473 26.964 1.00 74.30 429 A 1 ATOM 3439 O O . PHE A 0 429 . -37.222 -32.210 23.893 1.00 74.30 429 A 1 ATOM 3440 C CG . PHE A 0 429 . -35.629 -31.038 27.422 1.00 74.30 429 A 1 ATOM 3441 C CD1 . PHE A 0 429 . -35.082 -31.594 28.592 1.00 74.30 429 A 1 ATOM 3442 C CD2 . PHE A 0 429 . -34.860 -30.165 26.637 1.00 74.30 429 A 1 ATOM 3443 C CE1 . PHE A 0 429 . -33.733 -31.383 28.909 1.00 74.30 429 A 1 ATOM 3444 C CE2 . PHE A 0 429 . -33.521 -29.916 26.980 1.00 74.30 429 A 1 ATOM 3445 C CZ . PHE A 0 429 . -32.948 -30.561 28.089 1.00 74.30 429 A 1 ATOM 3446 N N . THR A 0 430 . -35.251 -33.116 24.457 1.00 75.33 430 A 1 ATOM 3447 C CA . THR A 0 430 . -34.710 -33.196 23.078 1.00 75.33 430 A 1 ATOM 3448 C C . THR A 0 430 . -34.304 -34.601 22.634 1.00 75.33 430 A 1 ATOM 3449 C CB . THR A 0 430 . -33.490 -32.289 22.856 1.00 75.33 430 A 1 ATOM 3450 O O . THR A 0 430 . -34.104 -34.820 21.444 1.00 75.33 430 A 1 ATOM 3451 C CG2 . THR A 0 430 . -33.790 -30.813 23.097 1.00 75.33 430 A 1 ATOM 3452 O OG1 . THR A 0 430 . -32.419 -32.686 23.690 1.00 75.33 430 A 1 ATOM 3453 N N . GLY A 0 431 . -34.136 -35.560 23.552 1.00 82.50 431 A 1 ATOM 3454 C CA . GLY A 0 431 . -33.613 -36.896 23.235 1.00 82.50 431 A 1 ATOM 3455 C C . GLY A 0 431 . -32.103 -36.951 22.952 1.00 82.50 431 A 1 ATOM 3456 O O . GLY A 0 431 . -31.573 -38.024 22.662 1.00 82.50 431 A 1 ATOM 3457 N N . GLU A 0 432 . -31.384 -35.830 23.051 1.00 82.76 432 A 1 ATOM 3458 C CA . GLU A 0 432 . -29.943 -35.775 22.786 1.00 82.76 432 A 1 ATOM 3459 C C . GLU A 0 432 . -29.110 -36.373 23.931 1.00 82.76 432 A 1 ATOM 3460 C CB . GLU A 0 432 . -29.500 -34.336 22.499 1.00 82.76 432 A 1 ATOM 3461 O O . GLU A 0 432 . -29.462 -36.258 25.107 1.00 82.76 432 A 1 ATOM 3462 C CG . GLU A 0 432 . -30.119 -33.792 21.203 1.00 82.76 432 A 1 ATOM 3463 C CD . GLU A 0 432 . -29.618 -32.377 20.899 1.00 82.76 432 A 1 ATOM 3464 O OE1 . GLU A 0 432 . -29.308 -32.107 19.723 1.00 82.76 432 A 1 ATOM 3465 O OE2 . GLU A 0 432 . -29.546 -31.582 21.867 1.00 82.76 432 A 1 ATOM 3466 N N . LYS A 0 433 . -27.972 -36.994 23.587 1.00 87.02 433 A 1 ATOM 3467 C CA . LYS A 0 433 . -26.986 -37.520 24.547 1.00 87.02 433 A 1 ATOM 3468 C C . LYS A 0 433 . -26.025 -36.409 24.968 1.00 87.02 433 A 1 ATOM 3469 C CB . LYS A 0 433 . -26.203 -38.693 23.938 1.00 87.02 433 A 1 ATOM 3470 O O . LYS A 0 433 . -25.155 -36.020 24.195 1.00 87.02 433 A 1 ATOM 3471 C CG . LYS A 0 433 . -27.066 -39.940 23.720 1.00 87.02 433 A 1 ATOM 3472 C CD . LYS A 0 433 . -26.231 -41.067 23.103 1.00 87.02 433 A 1 ATOM 3473 C CE . LYS A 0 433 . -27.122 -42.285 22.845 1.00 87.02 433 A 1 ATOM 3474 N NZ . LYS A 0 433 . -26.355 -43.402 22.243 1.00 87.02 433 A 1 ATOM 3475 N N . ILE A 0 434 . -26.163 -35.931 26.197 1.00 77.56 434 A 1 ATOM 3476 C CA . ILE A 0 434 . -25.463 -34.762 26.732 1.00 77.56 434 A 1 ATOM 3477 C C . ILE A 0 434 . -24.551 -35.208 27.884 1.00 77.56 434 A 1 ATOM 3478 C CB . ILE A 0 434 . -26.499 -33.726 27.211 1.00 77.56 434 A 1 ATOM 3479 O O . ILE A 0 434 . -25.010 -35.930 28.772 1.00 77.56 434 A 1 ATOM 3480 C CG1 . ILE A 0 434 . -27.479 -33.312 26.090 1.00 77.56 434 A 1 ATOM 3481 C CG2 . ILE A 0 434 . -25.835 -32.452 27.762 1.00 77.56 434 A 1 ATOM 3482 C CD1 . ILE A 0 434 . -28.888 -33.176 26.655 1.00 77.56 434 A 1 ATOM 3483 N N . PRO A 0 435 . -23.275 -34.788 27.929 1.00 86.98 435 A 1 ATOM 3484 C CA . PRO A 0 435 . -22.413 -35.019 29.088 1.00 86.98 435 A 1 ATOM 3485 C C . PRO A 0 435 . -23.039 -34.485 30.385 1.00 86.98 435 A 1 ATOM 3486 C CB . PRO A 0 435 . -21.096 -34.315 28.749 1.00 86.98 435 A 1 ATOM 3487 O O . PRO A 0 435 . -23.627 -33.402 30.398 1.00 86.98 435 A 1 ATOM 3488 C CG . PRO A 0 435 . -21.063 -34.326 27.222 1.00 86.98 435 A 1 ATOM 3489 C CD . PRO A 0 435 . -22.534 -34.129 26.865 1.00 86.98 435 A 1 ATOM 3490 N N . ALA A 0 436 . -22.902 -35.216 31.495 1.00 83.61 436 A 1 ATOM 3491 C CA . ALA A 0 436 . -23.551 -34.885 32.769 1.00 83.61 436 A 1 ATOM 3492 C C . ALA A 0 436 . -23.265 -33.447 33.260 1.00 83.61 436 A 1 ATOM 3493 C CB . ALA A 0 436 . -23.104 -35.923 33.806 1.00 83.61 436 A 1 ATOM 3494 O O . ALA A 0 436 . -24.139 -32.800 33.834 1.00 83.61 436 A 1 ATOM 3495 N N . ASN A 0 437 . -22.073 -32.916 32.964 1.00 84.33 437 A 1 ATOM 3496 C CA . ASN A 0 437 . -21.661 -31.544 33.281 1.00 84.33 437 A 1 ATOM 3497 C C . ASN A 0 437 . -22.393 -30.451 32.456 1.00 84.33 437 A 1 ATOM 3498 C CB . ASN A 0 437 . -20.118 -31.470 33.175 1.00 84.33 437 A 1 ATOM 3499 O O . ASN A 0 437 . -22.457 -29.297 32.881 1.00 84.33 437 A 1 ATOM 3500 C CG . ASN A 0 437 . -19.545 -31.759 31.791 1.00 84.33 437 A 1 ATOM 3501 N ND2 . ASN A 0 437 . -18.269 -32.033 31.669 1.00 84.33 437 A 1 ATOM 3502 O OD1 . ASN A 0 437 . -20.242 -31.752 30.792 1.00 84.33 437 A 1 ATOM 3503 N N . GLN A 0 438 . -22.982 -30.796 31.306 1.00 81.02 438 A 1 ATOM 3504 C CA . GLN A 0 438 . -23.754 -29.893 30.442 1.00 81.02 438 A 1 ATOM 3505 C C . GLN A 0 438 . -25.271 -30.051 30.600 1.00 81.02 438 A 1 ATOM 3506 C CB . GLN A 0 438 . -23.337 -30.088 28.977 1.00 81.02 438 A 1 ATOM 3507 O O . GLN A 0 438 . -26.005 -29.129 30.239 1.00 81.02 438 A 1 ATOM 3508 C CG . GLN A 0 438 . -21.941 -29.515 28.696 1.00 81.02 438 A 1 ATOM 3509 C CD . GLN A 0 438 . -21.511 -29.691 27.245 1.00 81.02 438 A 1 ATOM 3510 N NE2 . GLN A 0 438 . -20.229 -29.654 26.960 1.00 81.02 438 A 1 ATOM 3511 O OE1 . GLN A 0 438 . -22.306 -29.838 26.336 1.00 81.02 438 A 1 ATOM 3512 N N . ALA A 0 439 . -25.748 -31.152 31.193 1.00 83.55 439 A 1 ATOM 3513 C CA . ALA A 0 439 . -27.174 -31.415 31.389 1.00 83.55 439 A 1 ATOM 3514 C C . ALA A 0 439 . -27.958 -30.235 32.019 1.00 83.55 439 A 1 ATOM 3515 C CB . ALA A 0 439 . -27.344 -32.729 32.165 1.00 83.55 439 A 1 ATOM 3516 O O . ALA A 0 439 . -29.004 -29.895 31.471 1.00 83.55 439 A 1 ATOM 3517 N N . PRO A 0 440 . -27.477 -29.515 33.061 1.00 81.25 440 A 1 ATOM 3518 C CA . PRO A 0 440 . -28.218 -28.381 33.630 1.00 81.25 440 A 1 ATOM 3519 C C . PRO A 0 440 . -28.349 -27.192 32.669 1.00 81.25 440 A 1 ATOM 3520 C CB . PRO A 0 440 . -27.453 -27.965 34.894 1.00 81.25 440 A 1 ATOM 3521 O O . PRO A 0 440 . -29.360 -26.491 32.679 1.00 81.25 440 A 1 ATOM 3522 C CG . PRO A 0 440 . -26.589 -29.179 35.231 1.00 81.25 440 A 1 ATOM 3523 C CD . PRO A 0 440 . -26.287 -29.775 33.860 1.00 81.25 440 A 1 ATOM 3524 N N . LYS A 0 441 . -27.335 -26.955 31.823 1.00 79.77 441 A 1 ATOM 3525 C CA . LYS A 0 441 . -27.369 -25.896 30.802 1.00 79.77 441 A 1 ATOM 3526 C C . LYS A 0 441 . -28.306 -26.275 29.665 1.00 79.77 441 A 1 ATOM 3527 C CB . LYS A 0 441 . -25.965 -25.602 30.252 1.00 79.77 441 A 1 ATOM 3528 O O . LYS A 0 441 . -29.101 -25.443 29.251 1.00 79.77 441 A 1 ATOM 3529 C CG . LYS A 0 441 . -25.068 -24.884 31.269 1.00 79.77 441 A 1 ATOM 3530 C CD . LYS A 0 441 . -23.705 -24.565 30.639 1.00 79.77 441 A 1 ATOM 3531 C CE . LYS A 0 441 . -22.821 -23.800 31.631 1.00 79.77 441 A 1 ATOM 3532 N NZ . LYS A 0 441 . -21.479 -23.515 31.062 1.00 79.77 441 A 1 ATOM 3533 N N . HIS A 0 442 . -28.242 -27.524 29.209 1.00 79.38 442 A 1 ATOM 3534 C CA . HIS A 0 442 . -29.118 -28.043 28.162 1.00 79.38 442 A 1 ATOM 3535 C C . HIS A 0 442 . -30.589 -28.022 28.615 1.00 79.38 442 A 1 ATOM 3536 C CB . HIS A 0 442 . -28.598 -29.425 27.741 1.00 79.38 442 A 1 ATOM 3537 O O . HIS A 0 442 . -31.423 -27.457 27.919 1.00 79.38 442 A 1 ATOM 3538 C CG . HIS A 0 442 . -29.143 -29.860 26.411 1.00 79.38 442 A 1 ATOM 3539 C CD2 . HIS A 0 442 . -28.448 -30.007 25.246 1.00 79.38 442 A 1 ATOM 3540 N ND1 . HIS A 0 442 . -30.482 -30.124 26.178 1.00 79.38 442 A 1 ATOM 3541 C CE1 . HIS A 0 442 . -30.578 -30.396 24.873 1.00 79.38 442 A 1 ATOM 3542 N NE2 . HIS A 0 442 . -29.374 -30.367 24.292 1.00 79.38 442 A 1 ATOM 3543 N N . ILE A 0 443 . -30.881 -28.464 29.850 1.00 81.44 443 A 1 ATOM 3544 C CA . ILE A 0 443 . -32.201 -28.325 30.502 1.00 81.44 443 A 1 ATOM 3545 C C . ILE A 0 443 . -32.652 -26.862 30.538 1.00 81.44 443 A 1 ATOM 3546 C CB . ILE A 0 443 . -32.179 -28.956 31.920 1.00 81.44 443 A 1 ATOM 3547 O O . ILE A 0 443 . -33.774 -26.559 30.145 1.00 81.44 443 A 1 ATOM 3548 C CG1 . ILE A 0 443 . -32.101 -30.498 31.846 1.00 81.44 443 A 1 ATOM 3549 C CG2 . ILE A 0 443 . -33.425 -28.575 32.741 1.00 81.44 443 A 1 ATOM 3550 C CD1 . ILE A 0 443 . -31.612 -31.169 33.137 1.00 81.44 443 A 1 ATOM 3551 N N . LYS A 0 444 . -31.786 -25.936 30.972 1.00 80.23 444 A 1 ATOM 3552 C CA . LYS A 0 444 . -32.131 -24.509 31.050 1.00 80.23 444 A 1 ATOM 3553 C C . LYS A 0 444 . -32.409 -23.887 29.677 1.00 80.23 444 A 1 ATOM 3554 C CB . LYS A 0 444 . -31.033 -23.760 31.821 1.00 80.23 444 A 1 ATOM 3555 O O . LYS A 0 444 . -33.303 -23.058 29.582 1.00 80.23 444 A 1 ATOM 3556 C CG . LYS A 0 444 . -31.396 -22.282 32.023 1.00 80.23 444 A 1 ATOM 3557 C CD . LYS A 0 444 . -30.409 -21.565 32.951 1.00 80.23 444 A 1 ATOM 3558 C CE . LYS A 0 444 . -30.861 -20.107 33.095 1.00 80.23 444 A 1 ATOM 3559 N NZ . LYS A 0 444 . -30.025 -19.346 34.056 1.00 80.23 444 A 1 ATOM 3560 N N . VAL A 0 445 . -31.665 -24.269 28.638 1.00 69.44 445 A 1 ATOM 3561 C CA . VAL A 0 445 . -31.864 -23.774 27.264 1.00 69.44 445 A 1 ATOM 3562 C C . VAL A 0 445 . -33.104 -24.402 26.619 1.00 69.44 445 A 1 ATOM 3563 C CB . VAL A 0 445 . -30.590 -23.984 26.418 1.00 69.44 445 A 1 ATOM 3564 O O . VAL A 0 445 . -33.847 -23.692 25.956 1.00 69.44 445 A 1 ATOM 3565 C CG1 . VAL A 0 445 . -30.785 -23.645 24.935 1.00 69.44 445 A 1 ATOM 3566 C CG2 . VAL A 0 445 . -29.455 -23.079 26.926 1.00 69.44 445 A 1 ATOM 3567 N N . GLY A 0 446 . -33.387 -25.685 26.864 1.00 69.12 446 A 1 ATOM 3568 C CA . GLY A 0 446 . -34.610 -26.347 26.389 1.00 69.12 446 A 1 ATOM 3569 C C . GLY A 0 446 . -35.891 -25.942 27.133 1.00 69.12 446 A 1 ATOM 3570 O O . GLY A 0 446 . -36.982 -26.152 26.615 1.00 69.12 446 A 1 ATOM 3571 N N . LEU A 0 447 . -35.765 -25.354 28.329 1.00 71.97 447 A 1 ATOM 3572 C CA . LEU A 0 447 . -36.857 -24.713 29.077 1.00 71.97 447 A 1 ATOM 3573 C C . LEU A 0 447 . -36.976 -23.202 28.814 1.00 71.97 447 A 1 ATOM 3574 C CB . LEU A 0 447 . -36.686 -24.995 30.583 1.00 71.97 447 A 1 ATOM 3575 O O . LEU A 0 447 . -37.887 -22.575 29.357 1.00 71.97 447 A 1 ATOM 3576 C CG . LEU A 0 447 . -37.188 -26.384 31.009 1.00 71.97 447 A 1 ATOM 3577 C CD1 . LEU A 0 447 . -36.621 -26.740 32.383 1.00 71.97 447 A 1 ATOM 3578 C CD2 . LEU A 0 447 . -38.715 -26.420 31.126 1.00 71.97 447 A 1 ATOM 3579 N N . LEU A 0 448 . -36.089 -22.600 28.011 1.00 67.41 448 A 1 ATOM 3580 C CA . LEU A 0 448 . -36.348 -21.261 27.484 1.00 67.41 448 A 1 ATOM 3581 C C . LEU A 0 448 . -37.498 -21.346 26.475 1.00 67.41 448 A 1 ATOM 3582 C CB . LEU A 0 448 . -35.081 -20.612 26.884 1.00 67.41 448 A 1 ATOM 3583 O O . LEU A 0 448 . -37.579 -22.293 25.696 1.00 67.41 448 A 1 ATOM 3584 C CG . LEU A 0 448 . -34.556 -19.439 27.729 1.00 67.41 448 A 1 ATOM 3585 C CD1 . LEU A 0 448 . -33.867 -19.911 29.012 1.00 67.41 448 A 1 ATOM 3586 C CD2 . LEU A 0 448 . -33.546 -18.612 26.934 1.00 67.41 448 A 1 ATOM 3587 N N . ASP A 0 449 . -38.386 -20.353 26.529 1.00 66.34 449 A 1 ATOM 3588 C CA . ASP A 0 449 . -39.653 -20.302 25.793 1.00 66.34 449 A 1 ATOM 3589 C C . ASP A 0 449 . -39.471 -20.739 24.319 1.00 66.34 449 A 1 ATOM 3590 C CB . ASP A 0 449 . -40.186 -18.860 25.914 1.00 66.34 449 A 1 ATOM 3591 O O . ASP A 0 449 . -38.659 -20.120 23.621 1.00 66.34 449 A 1 ATOM 3592 C CG . ASP A 0 449 . -41.668 -18.689 25.564 1.00 66.34 449 A 1 ATOM 3593 O OD1 . ASP A 0 449 . -42.275 -19.646 25.033 1.00 66.34 449 A 1 ATOM 3594 O OD2 . ASP A 0 449 . -42.191 -17.582 25.814 1.00 66.34 449 A 1 ATOM 3595 N N . PRO A 0 450 . -40.180 -21.775 23.812 1.00 70.75 450 A 1 ATOM 3596 C CA . PRO A 0 450 . -39.971 -22.308 22.459 1.00 70.75 450 A 1 ATOM 3597 C C . PRO A 0 450 . -40.033 -21.244 21.358 1.00 70.75 450 A 1 ATOM 3598 C CB . PRO A 0 450 . -41.064 -23.363 22.267 1.00 70.75 450 A 1 ATOM 3599 O O . PRO A 0 450 . -39.328 -21.340 20.354 1.00 70.75 450 A 1 ATOM 3600 C CG . PRO A 0 450 . -41.288 -23.883 23.684 1.00 70.75 450 A 1 ATOM 3601 C CD . PRO A 0 450 . -41.103 -22.634 24.543 1.00 70.75 450 A 1 ATOM 3602 N N . LYS A 0 451 . -40.816 -20.182 21.586 1.00 77.80 451 A 1 ATOM 3603 C CA . LYS A 0 451 . -40.881 -19.007 20.712 1.00 77.80 451 A 1 ATOM 3604 C C . LYS A 0 451 . -39.544 -18.293 20.538 1.00 77.80 451 A 1 ATOM 3605 C CB . LYS A 0 451 . -41.881 -18.006 21.286 1.00 77.80 451 A 1 ATOM 3606 O O . LYS A 0 451 . -39.297 -17.770 19.462 1.00 77.80 451 A 1 ATOM 3607 C CG . LYS A 0 451 . -43.324 -18.477 21.102 1.00 77.80 451 A 1 ATOM 3608 C CD . LYS A 0 451 . -44.244 -17.329 21.508 1.00 77.80 451 A 1 ATOM 3609 C CE . LYS A 0 451 . -45.680 -17.634 21.103 1.00 77.80 451 A 1 ATOM 3610 N NZ . LYS A 0 451 . -46.503 -16.414 21.263 1.00 77.80 451 A 1 ATOM 3611 N N . TRP A 0 452 . -38.687 -18.249 21.558 1.00 72.15 452 A 1 ATOM 3612 C CA . TRP A 0 452 . -37.377 -17.602 21.457 1.00 72.15 452 A 1 ATOM 3613 C C . TRP A 0 452 . -36.438 -18.381 20.533 1.00 72.15 452 A 1 ATOM 3614 C CB . TRP A 0 452 . -36.764 -17.429 22.851 1.00 72.15 452 A 1 ATOM 3615 O O . TRP A 0 452 . -35.729 -17.776 19.733 1.00 72.15 452 A 1 ATOM 3616 C CG . TRP A 0 452 . -35.488 -16.643 22.844 1.00 72.15 452 A 1 ATOM 3617 C CD1 . TRP A 0 452 . -35.405 -15.295 22.870 1.00 72.15 452 A 1 ATOM 3618 C CD2 . TRP A 0 452 . -34.112 -17.125 22.717 1.00 72.15 452 A 1 ATOM 3619 C CE2 . TRP A 0 452 . -33.241 -15.994 22.679 1.00 72.15 452 A 1 ATOM 3620 C CE3 . TRP A 0 452 . -33.510 -18.399 22.609 1.00 72.15 452 A 1 ATOM 3621 N NE1 . TRP A 0 452 . -34.084 -14.906 22.776 1.00 72.15 452 A 1 ATOM 3622 C CH2 . TRP A 0 452 . -31.282 -17.401 22.464 1.00 72.15 452 A 1 ATOM 3623 C CZ2 . TRP A 0 452 . -31.849 -16.118 22.556 1.00 72.15 452 A 1 ATOM 3624 C CZ3 . TRP A 0 452 . -32.113 -18.537 22.484 1.00 72.15 452 A 1 ATOM 3625 N N . VAL A 0 453 . -36.480 -19.717 20.589 1.00 74.03 453 A 1 ATOM 3626 C CA . VAL A 0 453 . -35.738 -20.578 19.655 1.00 74.03 453 A 1 ATOM 3627 C C . VAL A 0 453 . -36.299 -20.426 18.242 1.00 74.03 453 A 1 ATOM 3628 C CB . VAL A 0 453 . -35.745 -22.051 20.107 1.00 74.03 453 A 1 ATOM 3629 O O . VAL A 0 453 . -35.535 -20.172 17.319 1.00 74.03 453 A 1 ATOM 3630 C CG1 . VAL A 0 453 . -34.939 -22.941 19.151 1.00 74.03 453 A 1 ATOM 3631 C CG2 . VAL A 0 453 . -35.129 -22.197 21.507 1.00 74.03 453 A 1 ATOM 3632 N N . GLU A 0 454 . -37.625 -20.481 18.072 1.00 80.17 454 A 1 ATOM 3633 C CA . GLU A 0 454 . -38.272 -20.298 16.765 1.00 80.17 454 A 1 ATOM 3634 C C . GLU A 0 454 . -37.986 -18.911 16.160 1.00 80.17 454 A 1 ATOM 3635 C CB . GLU A 0 454 . -39.788 -20.529 16.907 1.00 80.17 454 A 1 ATOM 3636 O O . GLU A 0 454 . -37.739 -18.798 14.961 1.00 80.17 454 A 1 ATOM 3637 C CG . GLU A 0 454 . -40.477 -20.756 15.550 1.00 80.17 454 A 1 ATOM 3638 C CD . GLU A 0 454 . -42.013 -20.691 15.620 1.00 80.17 454 A 1 ATOM 3639 O OE1 . GLU A 0 454 . -42.611 -20.341 14.571 1.00 80.17 454 A 1 ATOM 3640 O OE2 . GLU A 0 454 . -42.594 -20.924 16.702 1.00 80.17 454 A 1 ATOM 3641 N N . GLN A 0 455 . -37.972 -17.854 16.979 1.00 81.69 455 A 1 ATOM 3642 C CA . GLN A 0 455 . -37.682 -16.490 16.542 1.00 81.69 455 A 1 ATOM 3643 C C . GLN A 0 455 . -36.202 -16.302 16.194 1.00 81.69 455 A 1 ATOM 3644 C CB . GLN A 0 455 . -38.175 -15.497 17.604 1.00 81.69 455 A 1 ATOM 3645 O O . GLN A 0 455 . -35.906 -15.742 15.142 1.00 81.69 455 A 1 ATOM 3646 C CG . GLN A 0 455 . -38.076 -14.036 17.123 1.00 81.69 455 A 1 ATOM 3647 C CD . GLN A 0 455 . -39.326 -13.188 17.364 1.00 81.69 455 A 1 ATOM 3648 N NE2 . GLN A 0 455 . -39.323 -11.961 16.893 1.00 81.69 455 A 1 ATOM 3649 O OE1 . GLN A 0 455 . -40.323 -13.588 17.948 1.00 81.69 455 A 1 ATOM 3650 N N . ARG A 0 456 . -35.278 -16.838 17.002 1.00 80.24 456 A 1 ATOM 3651 C CA . ARG A 0 456 . -33.843 -16.847 16.684 1.00 80.24 456 A 1 ATOM 3652 C C . ARG A 0 456 . -33.568 -17.622 15.393 1.00 80.24 456 A 1 ATOM 3653 C CB . ARG A 0 456 . -33.067 -17.439 17.870 1.00 80.24 456 A 1 ATOM 3654 O O . ARG A 0 456 . -32.831 -17.137 14.543 1.00 80.24 456 A 1 ATOM 3655 C CG . ARG A 0 456 . -31.552 -17.414 17.628 1.00 80.24 456 A 1 ATOM 3656 C CD . ARG A 0 456 . -30.825 -18.363 18.581 1.00 80.24 456 A 1 ATOM 3657 N NE . ARG A 0 456 . -29.455 -18.616 18.097 1.00 80.24 456 A 1 ATOM 3658 N NH1 . ARG A 0 456 . -28.375 -16.970 19.269 1.00 80.24 456 A 1 ATOM 3659 N NH2 . ARG A 0 456 . -27.256 -18.170 17.745 1.00 80.24 456 A 1 ATOM 3660 C CZ . ARG A 0 456 . -28.370 -17.921 18.376 1.00 80.24 456 A 1 ATOM 3661 N N . ASP A 0 457 . -34.161 -18.800 15.217 1.00 83.03 457 A 1 ATOM 3662 C CA . ASP A 0 457 . -33.998 -19.596 13.996 1.00 83.03 457 A 1 ATOM 3663 C C . ASP A 0 457 . -34.693 -18.959 12.785 1.00 83.03 457 A 1 ATOM 3664 C CB . ASP A 0 457 . -34.528 -21.024 14.207 1.00 83.03 457 A 1 ATOM 3665 O O . ASP A 0 457 . -34.300 -19.223 11.648 1.00 83.03 457 A 1 ATOM 3666 C CG . ASP A 0 457 . -33.535 -21.976 14.884 1.00 83.03 457 A 1 ATOM 3667 O OD1 . ASP A 0 457 . -32.440 -21.530 15.304 1.00 83.03 457 A 1 ATOM 3668 O OD2 . ASP A 0 457 . -33.873 -23.180 14.908 1.00 83.03 457 A 1 ATOM 3669 N N . ARG A 0 458 . -35.723 -18.128 12.991 1.00 84.76 458 A 1 ATOM 3670 C CA . ARG A 0 458 . -36.327 -17.301 11.938 1.00 84.76 458 A 1 ATOM 3671 C C . ARG A 0 458 . -35.381 -16.178 11.521 1.00 84.76 458 A 1 ATOM 3672 C CB . ARG A 0 458 . -37.714 -16.811 12.384 1.00 84.76 458 A 1 ATOM 3673 O O . ARG A 0 458 . -35.090 -16.093 10.339 1.00 84.76 458 A 1 ATOM 3674 C CG . ARG A 0 458 . -38.463 -16.038 11.283 1.00 84.76 458 A 1 ATOM 3675 C CD . ARG A 0 458 . -39.955 -15.870 11.619 1.00 84.76 458 A 1 ATOM 3676 N NE . ARG A 0 458 . -40.655 -17.176 11.605 1.00 84.76 458 A 1 ATOM 3677 N NH1 . ARG A 0 458 . -42.244 -16.817 13.234 1.00 84.76 458 A 1 ATOM 3678 N NH2 . ARG A 0 458 . -41.926 -18.862 12.424 1.00 84.76 458 A 1 ATOM 3679 C CZ . ARG A 0 458 . -41.607 -17.602 12.417 1.00 84.76 458 A 1 ATOM 3680 N N . GLU A 0 459 . -34.829 -15.429 12.471 1.00 85.27 459 A 1 ATOM 3681 C CA . GLU A 0 459 . -33.865 -14.344 12.231 1.00 85.27 459 A 1 ATOM 3682 C C . GLU A 0 459 . -32.546 -14.853 11.612 1.00 85.27 459 A 1 ATOM 3683 C CB . GLU A 0 459 . -33.620 -13.644 13.578 1.00 85.27 459 A 1 ATOM 3684 O O . GLU A 0 459 . -32.011 -14.246 10.691 1.00 85.27 459 A 1 ATOM 3685 C CG . GLU A 0 459 . -32.809 -12.343 13.473 1.00 85.27 459 A 1 ATOM 3686 C CD . GLU A 0 459 . -32.519 -11.700 14.843 1.00 85.27 459 A 1 ATOM 3687 O OE1 . GLU A 0 459 . -31.971 -10.575 14.846 1.00 85.27 459 A 1 ATOM 3688 O OE2 . GLU A 0 459 . -32.762 -12.353 15.889 1.00 85.27 459 A 1 ATOM 3689 N N . VAL A 0 460 . -32.036 -16.012 12.050 1.00 82.68 460 A 1 ATOM 3690 C CA . VAL A 0 460 . -30.847 -16.657 11.456 1.00 82.68 460 A 1 ATOM 3691 C C . VAL A 0 460 . -31.121 -17.147 10.032 1.00 82.68 460 A 1 ATOM 3692 C CB . VAL A 0 460 . -30.341 -17.808 12.352 1.00 82.68 460 A 1 ATOM 3693 O O . VAL A 0 460 . -30.234 -17.064 9.184 1.00 82.68 460 A 1 ATOM 3694 C CG1 . VAL A 0 460 . -29.283 -18.703 11.685 1.00 82.68 460 A 1 ATOM 3695 C CG2 . VAL A 0 460 . -29.694 -17.250 13.629 1.00 82.68 460 A 1 ATOM 3696 N N . ARG A 0 461 . -32.331 -17.647 9.748 1.00 83.09 461 A 1 ATOM 3697 C CA . ARG A 0 461 . -32.726 -18.037 8.387 1.00 83.09 461 A 1 ATOM 3698 C C . ARG A 0 461 . -32.912 -16.816 7.495 1.00 83.09 461 A 1 ATOM 3699 C CB . ARG A 0 461 . -33.966 -18.930 8.443 1.00 83.09 461 A 1 ATOM 3700 O O . ARG A 0 461 . -32.358 -16.806 6.413 1.00 83.09 461 A 1 ATOM 3701 C CG . ARG A 0 461 . -34.360 -19.509 7.074 1.00 83.09 461 A 1 ATOM 3702 C CD . ARG A 0 461 . -35.620 -20.392 7.139 1.00 83.09 461 A 1 ATOM 3703 N NE . ARG A 0 461 . -35.451 -21.592 7.998 1.00 83.09 461 A 1 ATOM 3704 N NH1 . ARG A 0 461 . -36.146 -20.675 9.982 1.00 83.09 461 A 1 ATOM 3705 N NH2 . ARG A 0 461 . -35.368 -22.756 9.968 1.00 83.09 461 A 1 ATOM 3706 C CZ . ARG A 0 461 . -35.665 -21.675 9.303 1.00 83.09 461 A 1 ATOM 3707 N N . GLU A 0 462 . -33.578 -15.774 7.977 1.00 82.97 462 A 1 ATOM 3708 C CA . GLU A 0 462 . -33.754 -14.509 7.260 1.00 82.97 462 A 1 ATOM 3709 C C . GLU A 0 462 . -32.408 -13.843 6.941 1.00 82.97 462 A 1 ATOM 3710 C CB . GLU A 0 462 . -34.665 -13.617 8.111 1.00 82.97 462 A 1 ATOM 3711 O O . GLU A 0 462 . -32.167 -13.484 5.791 1.00 82.97 462 A 1 ATOM 3712 C CG . GLU A 0 462 . -35.028 -12.291 7.433 1.00 82.97 462 A 1 ATOM 3713 C CD . GLU A 0 462 . -36.077 -11.491 8.223 1.00 82.97 462 A 1 ATOM 3714 O OE1 . GLU A 0 462 . -36.470 -10.422 7.707 1.00 82.97 462 A 1 ATOM 3715 O OE2 . GLU A 0 462 . -36.500 -11.954 9.312 1.00 82.97 462 A 1 ATOM 3716 N N . LYS A 0 463 . -31.474 -13.795 7.903 1.00 79.53 463 A 1 ATOM 3717 C CA . LYS A 0 463 . -30.096 -13.357 7.641 1.00 79.53 463 A 1 ATOM 3718 C C . LYS A 0 463 . -29.372 -14.233 6.635 1.00 79.53 463 A 1 ATOM 3719 C CB . LYS A 0 463 . -29.259 -13.309 8.923 1.00 79.53 463 A 1 ATOM 3720 O O . LYS A 0 463 . -28.666 -13.700 5.793 1.00 79.53 463 A 1 ATOM 3721 C CG . LYS A 0 463 . -29.362 -11.932 9.575 1.00 79.53 463 A 1 ATOM 3722 C CD . LYS A 0 463 . -28.186 -11.720 10.528 1.00 79.53 463 A 1 ATOM 3723 C CE . LYS A 0 463 . -28.171 -10.248 10.931 1.00 79.53 463 A 1 ATOM 3724 N NZ . LYS A 0 463 . -26.841 -9.859 11.445 1.00 79.53 463 A 1 ATOM 3725 N N . ARG A 0 464 . -29.521 -15.557 6.709 1.00 77.07 464 A 1 ATOM 3726 C CA . ARG A 0 464 . -28.914 -16.463 5.729 1.00 77.07 464 A 1 ATOM 3727 C C . ARG A 0 464 . -29.503 -16.236 4.336 1.00 77.07 464 A 1 ATOM 3728 C CB . ARG A 0 464 . -29.081 -17.913 6.197 1.00 77.07 464 A 1 ATOM 3729 O O . ARG A 0 464 . -28.749 -16.223 3.375 1.00 77.07 464 A 1 ATOM 3730 C CG . ARG A 0 464 . -28.464 -18.870 5.177 1.00 77.07 464 A 1 ATOM 3731 C CD . ARG A 0 464 . -28.745 -20.331 5.510 1.00 77.07 464 A 1 ATOM 3732 N NE . ARG A 0 464 . -28.450 -21.130 4.315 1.00 77.07 464 A 1 ATOM 3733 N NH1 . ARG A 0 464 . -26.257 -21.662 4.755 1.00 77.07 464 A 1 ATOM 3734 N NH2 . ARG A 0 464 . -27.126 -21.993 2.717 1.00 77.07 464 A 1 ATOM 3735 C CZ . ARG A 0 464 . -27.279 -21.603 3.946 1.00 77.07 464 A 1 ATOM 3736 N N . ASP A 0 465 . -30.813 -16.060 4.228 1.00 77.04 465 A 1 ATOM 3737 C CA . ASP A 0 465 . -31.506 -15.853 2.958 1.00 77.04 465 A 1 ATOM 3738 C C . ASP A 0 465 . -31.138 -14.477 2.357 1.00 77.04 465 A 1 ATOM 3739 C CB . ASP A 0 465 . -33.025 -16.049 3.162 1.00 77.04 465 A 1 ATOM 3740 O O . ASP A 0 465 . -30.949 -14.379 1.148 1.00 77.04 465 A 1 ATOM 3741 C CG . ASP A 0 465 . -33.455 -17.480 3.567 1.00 77.04 465 A 1 ATOM 3742 O OD1 . ASP A 0 465 . -32.673 -18.444 3.375 1.00 77.04 465 A 1 ATOM 3743 O OD2 . ASP A 0 465 . -34.599 -17.630 4.061 1.00 77.04 465 A 1 ATOM 3744 N N . GLN A 0 466 . -30.921 -13.448 3.192 1.00 71.48 466 A 1 ATOM 3745 C CA . GLN A 0 466 . -30.377 -12.135 2.800 1.00 71.48 466 A 1 ATOM 3746 C C . GLN A 0 466 . -28.882 -12.191 2.430 1.00 71.48 466 A 1 ATOM 3747 C CB . GLN A 0 466 . -30.619 -11.115 3.930 1.00 71.48 466 A 1 ATOM 3748 O O . GLN A 0 466 . -28.488 -11.664 1.394 1.00 71.48 466 A 1 ATOM 3749 C CG . GLN A 0 466 . -32.093 -10.681 4.021 1.00 71.48 466 A 1 ATOM 3750 C CD . GLN A 0 466 . -32.431 -9.884 5.285 1.00 71.48 466 A 1 ATOM 3751 N NE2 . GLN A 0 466 . -33.674 -9.481 5.452 1.00 71.48 466 A 1 ATOM 3752 O OE1 . GLN A 0 466 . -31.607 -9.620 6.149 1.00 71.48 466 A 1 ATOM 3753 N N . GLU A 0 467 . -28.037 -12.870 3.211 1.00 65.59 467 A 1 ATOM 3754 C CA . GLU A 0 467 . -26.620 -13.093 2.873 1.00 65.59 467 A 1 ATOM 3755 C C . GLU A 0 467 . -26.468 -13.960 1.608 1.00 65.59 467 A 1 ATOM 3756 C CB . GLU A 0 467 . -25.850 -13.714 4.062 1.00 65.59 467 A 1 ATOM 3757 O O . GLU A 0 467 . -25.518 -13.774 0.855 1.00 65.59 467 A 1 ATOM 3758 C CG . GLU A 0 467 . -25.518 -12.700 5.179 1.00 65.59 467 A 1 ATOM 3759 C CD . GLU A 0 467 . -24.807 -13.308 6.413 1.00 65.59 467 A 1 ATOM 3760 O OE1 . GLU A 0 467 . -24.609 -12.559 7.405 1.00 65.59 467 A 1 ATOM 3761 O OE2 . GLU A 0 467 . -24.465 -14.516 6.401 1.00 65.59 467 A 1 ATOM 3762 N N . GLN A 0 468 . -27.420 -14.851 1.303 1.00 57.64 468 A 1 ATOM 3763 C CA . GLN A 0 468 . -27.454 -15.603 0.042 1.00 57.64 468 A 1 ATOM 3764 C C . GLN A 0 468 . -27.850 -14.757 -1.183 1.00 57.64 468 A 1 ATOM 3765 C CB . GLN A 0 468 . -28.327 -16.870 0.172 1.00 57.64 468 A 1 ATOM 3766 O O . GLN A 0 468 . -27.680 -15.242 -2.303 1.00 57.64 468 A 1 ATOM 3767 C CG . GLN A 0 468 . -27.586 -18.007 0.901 1.00 57.64 468 A 1 ATOM 3768 C CD . GLN A 0 468 . -28.293 -19.356 0.789 1.00 57.64 468 A 1 ATOM 3769 N NE2 . GLN A 0 468 . -28.199 -20.015 -0.343 1.00 57.64 468 A 1 ATOM 3770 O OE1 . GLN A 0 468 . -28.849 -19.928 1.717 1.00 57.64 468 A 1 ATOM 3771 N N . VAL A 0 469 . -28.301 -13.506 -1.013 1.00 57.15 469 A 1 ATOM 3772 C CA . VAL A 0 469 . -28.393 -12.534 -2.122 1.00 57.15 469 A 1 ATOM 3773 C C . VAL A 0 469 . -26.992 -12.082 -2.559 1.00 57.15 469 A 1 ATOM 3774 C CB . VAL A 0 469 . -29.285 -11.324 -1.761 1.00 57.15 469 A 1 ATOM 3775 O O . VAL A 0 469 . -26.765 -11.865 -3.747 1.00 57.15 469 A 1 ATOM 3776 C CG1 . VAL A 0 469 . -29.517 -10.403 -2.966 1.00 57.15 469 A 1 ATOM 3777 C CG2 . VAL A 0 469 . -30.674 -11.764 -1.275 1.00 57.15 469 A 1 ATOM 3778 N N . TYR A 0 470 . -26.017 -12.053 -1.641 1.00 57.63 470 A 1 ATOM 3779 C CA . TYR A 0 470 . -24.597 -11.839 -1.946 1.00 57.63 470 A 1 ATOM 3780 C C . TYR A 0 470 . -23.939 -13.135 -2.446 1.00 57.63 470 A 1 ATOM 3781 C CB . TYR A 0 470 . -23.877 -11.202 -0.750 1.00 57.63 470 A 1 ATOM 3782 O O . TYR A 0 470 . -23.048 -13.720 -1.825 1.00 57.63 470 A 1 ATOM 3783 C CG . TYR A 0 470 . -24.319 -9.778 -0.475 1.00 57.63 470 A 1 ATOM 3784 C CD1 . TYR A 0 470 . -23.714 -8.718 -1.179 1.00 57.63 470 A 1 ATOM 3785 C CD2 . TYR A 0 470 . -25.341 -9.512 0.458 1.00 57.63 470 A 1 ATOM 3786 C CE1 . TYR A 0 470 . -24.119 -7.393 -0.939 1.00 57.63 470 A 1 ATOM 3787 C CE2 . TYR A 0 470 . -25.746 -8.184 0.702 1.00 57.63 470 A 1 ATOM 3788 O OH . TYR A 0 470 . -25.498 -5.833 0.219 1.00 57.63 470 A 1 ATOM 3789 C CZ . TYR A 0 470 . -25.131 -7.121 0.003 1.00 57.63 470 A 1 ATOM 3790 N N . ALA A 0 471 . -24.400 -13.601 -3.604 1.00 53.54 471 A 1 ATOM 3791 C CA . ALA A 0 471 . -23.799 -14.712 -4.323 1.00 53.54 471 A 1 ATOM 3792 C C . ALA A 0 471 . -22.412 -14.318 -4.863 1.00 53.54 471 A 1 ATOM 3793 C CB . ALA A 0 471 . -24.766 -15.124 -5.440 1.00 53.54 471 A 1 ATOM 3794 O O . ALA A 0 471 . -22.303 -13.524 -5.793 1.00 53.54 471 A 1 ATOM 3795 N N . ALA A 0 472 . -21.345 -14.918 -4.327 1.00 63.70 472 A 1 ATOM 3796 C CA . ALA A 0 472 . -20.038 -14.897 -4.986 1.00 63.70 472 A 1 ATOM 3797 C C . ALA A 0 472 . -20.161 -15.530 -6.388 1.00 63.70 472 A 1 ATOM 3798 C CB . ALA A 0 472 . -19.021 -15.637 -4.108 1.00 63.70 472 A 1 ATOM 3799 O O . ALA A 0 472 . -20.783 -16.588 -6.501 1.00 63.70 472 A 1 ATOM 3800 N N . GLY A 0 473 . -19.568 -14.893 -7.409 1.00 64.59 473 A 1 ATOM 3801 C CA . GLY A 0 473 . -19.744 -15.124 -8.859 1.00 64.59 473 A 1 ATOM 3802 C C . GLY A 0 473 . -20.441 -16.423 -9.286 1.00 64.59 473 A 1 ATOM 3803 O O . GLY A 0 473 . -21.559 -16.402 -9.788 1.00 64.59 473 A 1 ATOM 3804 N N . ASN A 0 474 . -19.826 -17.575 -9.023 1.00 71.46 474 A 1 ATOM 3805 C CA . ASN A 0 474 . -20.300 -18.896 -9.458 1.00 71.46 474 A 1 ATOM 3806 C C . ASN A 0 474 . -21.690 -19.310 -8.913 1.00 71.46 474 A 1 ATOM 3807 C CB . ASN A 0 474 . -19.250 -19.956 -9.059 1.00 71.46 474 A 1 ATOM 3808 O O . ASN A 0 474 . -22.294 -20.252 -9.425 1.00 71.46 474 A 1 ATOM 3809 C CG . ASN A 0 474 . -17.831 -19.692 -9.548 1.00 71.46 474 A 1 ATOM 3810 N ND2 . ASN A 0 474 . -17.052 -20.718 -9.784 1.00 71.46 474 A 1 ATOM 3811 O OD1 . ASN A 0 474 . -17.363 -18.577 -9.660 1.00 71.46 474 A 1 ATOM 3812 N N . LEU A 0 475 . -22.204 -18.662 -7.862 1.00 68.49 475 A 1 ATOM 3813 C CA . LEU A 0 475 . -23.565 -18.880 -7.351 1.00 68.49 475 A 1 ATOM 3814 C C . LEU A 0 475 . -24.618 -18.037 -8.086 1.00 68.49 475 A 1 ATOM 3815 C CB . LEU A 0 475 . -23.589 -18.622 -5.832 1.00 68.49 475 A 1 ATOM 3816 O O . LEU A 0 475 . -25.798 -18.403 -8.037 1.00 68.49 475 A 1 ATOM 3817 C CG . LEU A 0 475 . -23.083 -19.819 -5.009 1.00 68.49 475 A 1 ATOM 3818 C CD1 . LEU A 0 475 . -22.688 -19.365 -3.603 1.00 68.49 475 A 1 ATOM 3819 C CD2 . LEU A 0 475 . -24.162 -20.899 -4.869 1.00 68.49 475 A 1 ATOM 3820 N N . ILE A 0 476 . -24.211 -16.969 -8.785 1.00 68.54 476 A 1 ATOM 3821 C CA . ILE A 0 476 . -25.107 -16.072 -9.525 1.00 68.54 476 A 1 ATOM 3822 C C . ILE A 0 476 . -25.889 -16.873 -10.564 1.00 68.54 476 A 1 ATOM 3823 C CB . ILE A 0 476 . -24.351 -14.872 -10.146 1.00 68.54 476 A 1 ATOM 3824 O O . ILE A 0 476 . -27.110 -16.813 -10.528 1.00 68.54 476 A 1 ATOM 3825 C CG1 . ILE A 0 476 . -23.680 -14.031 -9.031 1.00 68.54 476 A 1 ATOM 3826 C CG2 . ILE A 0 476 . -25.314 -13.998 -10.972 1.00 68.54 476 A 1 ATOM 3827 C CD1 . ILE A 0 476 . -22.799 -12.886 -9.545 1.00 68.54 476 A 1 ATOM 3828 N N . ASP A 0 477 . -25.246 -17.729 -11.365 1.00 79.00 477 A 1 ATOM 3829 C CA . ASP A 0 477 . -25.916 -18.623 -12.330 1.00 79.00 477 A 1 ATOM 3830 C C . ASP A 0 477 . -27.053 -19.445 -11.712 1.00 79.00 477 A 1 ATOM 3831 C CB . ASP A 0 477 . -24.896 -19.629 -12.893 1.00 79.00 477 A 1 ATOM 3832 O O . ASP A 0 477 . -28.135 -19.581 -12.287 1.00 79.00 477 A 1 ATOM 3833 C CG . ASP A 0 477 . -24.126 -19.146 -14.118 1.00 79.00 477 A 1 ATOM 3834 O OD1 . ASP A 0 477 . -24.469 -18.064 -14.634 1.00 79.00 477 A 1 ATOM 3835 O OD2 . ASP A 0 477 . -23.256 -19.934 -14.546 1.00 79.00 477 A 1 ATOM 3836 N N . SER A 0 478 . -26.834 -20.004 -10.518 1.00 80.29 478 A 1 ATOM 3837 C CA . SER A 0 478 . -27.851 -20.812 -9.840 1.00 80.29 478 A 1 ATOM 3838 C C . SER A 0 478 . -29.032 -19.966 -9.351 1.00 80.29 478 A 1 ATOM 3839 C CB . SER A 0 478 . -27.219 -21.627 -8.708 1.00 80.29 478 A 1 ATOM 3840 O O . SER A 0 478 . -30.175 -20.423 -9.399 1.00 80.29 478 A 1 ATOM 3841 O OG . SER A 0 478 . -26.915 -20.857 -7.560 1.00 80.29 478 A 1 ATOM 3842 N N . SER A 0 479 . -28.760 -18.723 -8.942 1.00 76.20 479 A 1 ATOM 3843 C CA . SER A 0 479 . -29.759 -17.753 -8.497 1.00 76.20 479 A 1 ATOM 3844 C C . SER A 0 479 . -30.530 -17.166 -9.684 1.00 76.20 479 A 1 ATOM 3845 C CB . SER A 0 479 . -29.070 -16.661 -7.673 1.00 76.20 479 A 1 ATOM 3846 O O . SER A 0 479 . -31.758 -17.193 -9.685 1.00 76.20 479 A 1 ATOM 3847 O OG . SER A 0 479 . -30.024 -15.993 -6.875 1.00 76.20 479 A 1 ATOM 3848 N N . LEU A 0 480 . -29.836 -16.759 -10.754 1.00 75.94 480 A 1 ATOM 3849 C CA . LEU A 0 480 . -30.415 -16.287 -12.014 1.00 75.94 480 A 1 ATOM 3850 C C . LEU A 0 480 . -31.284 -17.364 -12.660 1.00 75.94 480 A 1 ATOM 3851 C CB . LEU A 0 480 . -29.308 -15.853 -13.005 1.00 75.94 480 A 1 ATOM 3852 O O . LEU A 0 480 . -32.373 -17.066 -13.136 1.00 75.94 480 A 1 ATOM 3853 C CG . LEU A 0 480 . -29.526 -14.424 -13.533 1.00 75.94 480 A 1 ATOM 3854 C CD1 . LEU A 0 480 . -28.915 -13.405 -12.572 1.00 75.94 480 A 1 ATOM 3855 C CD2 . LEU A 0 480 . -28.894 -14.241 -14.910 1.00 75.94 480 A 1 ATOM 3856 N N . LYS A 0 481 . -30.857 -18.631 -12.624 1.00 80.67 481 A 1 ATOM 3857 C CA . LYS A 0 481 . -31.654 -19.751 -13.129 1.00 80.67 481 A 1 ATOM 3858 C C . LYS A 0 481 . -32.914 -19.991 -12.300 1.00 80.67 481 A 1 ATOM 3859 C CB . LYS A 0 481 . -30.761 -20.986 -13.219 1.00 80.67 481 A 1 ATOM 3860 O O . LYS A 0 481 . -33.980 -20.165 -12.880 1.00 80.67 481 A 1 ATOM 3861 C CG . LYS A 0 481 . -31.476 -22.140 -13.923 1.00 80.67 481 A 1 ATOM 3862 C CD . LYS A 0 481 . -30.460 -23.247 -14.183 1.00 80.67 481 A 1 ATOM 3863 C CE . LYS A 0 481 . -31.114 -24.332 -15.028 1.00 80.67 481 A 1 ATOM 3864 N NZ . LYS A 0 481 . -30.078 -25.273 -15.505 1.00 80.67 481 A 1 ATOM 3865 N N . GLN A 0 482 . -32.830 -19.936 -10.968 1.00 79.06 482 A 1 ATOM 3866 C CA . GLN A 0 482 . -34.022 -19.989 -10.108 1.00 79.06 482 A 1 ATOM 3867 C C . GLN A 0 482 . -34.933 -18.765 -10.284 1.00 79.06 482 A 1 ATOM 3868 C CB . GLN A 0 482 . -33.617 -20.114 -8.633 1.00 79.06 482 A 1 ATOM 3869 O O . GLN A 0 482 . -36.150 -18.888 -10.143 1.00 79.06 482 A 1 ATOM 3870 C CG . GLN A 0 482 . -33.134 -21.527 -8.283 1.00 79.06 482 A 1 ATOM 3871 C CD . GLN A 0 482 . -32.806 -21.683 -6.801 1.00 79.06 482 A 1 ATOM 3872 N NE2 . GLN A 0 482 . -31.984 -22.641 -6.439 1.00 79.06 482 A 1 ATOM 3873 O OE1 . GLN A 0 482 . -33.312 -20.999 -5.926 1.00 79.06 482 A 1 ATOM 3874 N N . LEU A 0 483 . -34.366 -17.596 -10.598 1.00 75.43 483 A 1 ATOM 3875 C CA . LEU A 0 483 . -35.108 -16.373 -10.879 1.00 75.43 483 A 1 ATOM 3876 C C . LEU A 0 483 . -35.811 -16.457 -12.239 1.00 75.43 483 A 1 ATOM 3877 C CB . LEU A 0 483 . -34.158 -15.164 -10.783 1.00 75.43 483 A 1 ATOM 3878 O O . LEU A 0 483 . -36.993 -16.147 -12.308 1.00 75.43 483 A 1 ATOM 3879 C CG . LEU A 0 483 . -34.883 -13.806 -10.758 1.00 75.43 483 A 1 ATOM 3880 C CD1 . LEU A 0 483 . -35.616 -13.576 -9.432 1.00 75.43 483 A 1 ATOM 3881 C CD2 . LEU A 0 483 . -33.875 -12.673 -10.941 1.00 75.43 483 A 1 ATOM 3882 N N . ALA A 0 484 . -35.142 -16.946 -13.285 1.00 75.90 484 A 1 ATOM 3883 C CA . ALA A 0 484 . -35.711 -17.172 -14.613 1.00 75.90 484 A 1 ATOM 3884 C C . ALA A 0 484 . -36.796 -18.265 -14.600 1.00 75.90 484 A 1 ATOM 3885 C CB . ALA A 0 484 . -34.569 -17.514 -15.579 1.00 75.90 484 A 1 ATOM 3886 O O . ALA A 0 484 . -37.859 -18.078 -15.186 1.00 75.90 484 A 1 ATOM 3887 N N . GLU A 0 485 . -36.590 -19.360 -13.855 1.00 76.15 485 A 1 ATOM 3888 C CA . GLU A 0 485 . -37.620 -20.387 -13.620 1.00 76.15 485 A 1 ATOM 3889 C C . GLU A 0 485 . -38.838 -19.840 -12.843 1.00 76.15 485 A 1 ATOM 3890 C CB . GLU A 0 485 . -37.011 -21.608 -12.889 1.00 76.15 485 A 1 ATOM 3891 O O . GLU A 0 485 . -39.935 -20.384 -12.972 1.00 76.15 485 A 1 ATOM 3892 C CG . GLU A 0 485 . -36.166 -22.523 -13.806 1.00 76.15 485 A 1 ATOM 3893 C CD . GLU A 0 485 . -35.509 -23.730 -13.093 1.00 76.15 485 A 1 ATOM 3894 O OE1 . GLU A 0 485 . -34.824 -24.526 -13.791 1.00 76.15 485 A 1 ATOM 3895 O OE2 . GLU A 0 485 . -35.680 -23.888 -11.862 1.00 76.15 485 A 1 ATOM 3896 N N . ARG A 0 486 . -38.684 -18.761 -12.056 1.00 76.59 486 A 1 ATOM 3897 C CA . ARG A 0 486 . -39.780 -18.111 -11.306 1.00 76.59 486 A 1 ATOM 3898 C C . ARG A 0 486 . -40.396 -16.881 -11.976 1.00 76.59 486 A 1 ATOM 3899 C CB . ARG A 0 486 . -39.307 -17.749 -9.890 1.00 76.59 486 A 1 ATOM 3900 O O . ARG A 0 486 . -41.532 -16.545 -11.649 1.00 76.59 486 A 1 ATOM 3901 C CG . ARG A 0 486 . -39.360 -18.964 -8.959 1.00 76.59 486 A 1 ATOM 3902 C CD . ARG A 0 486 . -39.106 -18.532 -7.510 1.00 76.59 486 A 1 ATOM 3903 N NE . ARG A 0 486 . -39.725 -19.476 -6.558 1.00 76.59 486 A 1 ATOM 3904 N NH1 . ARG A 0 486 . -37.914 -20.845 -6.223 1.00 76.59 486 A 1 ATOM 3905 N NH2 . ARG A 0 486 . -39.853 -21.301 -5.212 1.00 76.59 486 A 1 ATOM 3906 C CZ . ARG A 0 486 . -39.160 -20.532 -6.005 1.00 76.59 486 A 1 ATOM 3907 N N . ARG A 0 487 . -39.674 -16.190 -12.860 1.00 74.30 487 A 1 ATOM 3908 C CA . ARG A 0 487 . -40.073 -14.923 -13.494 1.00 74.30 487 A 1 ATOM 3909 C C . ARG A 0 487 . -40.162 -15.065 -15.007 1.00 74.30 487 A 1 ATOM 3910 C CB . ARG A 0 487 . -39.158 -13.759 -13.072 1.00 74.30 487 A 1 ATOM 3911 O O . ARG A 0 487 . -39.486 -14.368 -15.759 1.00 74.30 487 A 1 ATOM 3912 C CG . ARG A 0 487 . -39.218 -13.474 -11.564 1.00 74.30 487 A 1 ATOM 3913 C CD . ARG A 0 487 . -38.683 -12.075 -11.233 1.00 74.30 487 A 1 ATOM 3914 N NE . ARG A 0 487 . -39.582 -11.026 -11.755 1.00 74.30 487 A 1 ATOM 3915 N NH1 . ARG A 0 487 . -38.714 -9.208 -10.642 1.00 74.30 487 A 1 ATOM 3916 N NH2 . ARG A 0 487 . -40.426 -8.964 -12.081 1.00 74.30 487 A 1 ATOM 3917 C CZ . ARG A 0 487 . -39.570 -9.737 -11.477 1.00 74.30 487 A 1 ATOM 3918 N N . THR A 0 488 . -41.096 -15.903 -15.445 1.00 67.21 488 A 1 ATOM 3919 C CA . THR A 0 488 . -41.508 -16.021 -16.853 1.00 67.21 488 A 1 ATOM 3920 C C . THR A 0 488 . -42.218 -14.765 -17.397 1.00 67.21 488 A 1 ATOM 3921 C CB . THR A 0 488 . -42.416 -17.249 -17.052 1.00 67.21 488 A 1 ATOM 3922 O O . THR A 0 488 . -42.832 -14.845 -18.455 1.00 67.21 488 A 1 ATOM 3923 C CG2 . THR A 0 488 . -41.796 -18.555 -16.548 1.00 67.21 488 A 1 ATOM 3924 O OG1 . THR A 0 488 . -43.628 -17.062 -16.354 1.00 67.21 488 A 1 ATOM 3925 N N . ASP A 0 489 . -42.220 -13.645 -16.658 1.00 71.20 489 A 1 ATOM 3926 C CA . ASP A 0 489 . -42.761 -12.347 -17.088 1.00 71.20 489 A 1 ATOM 3927 C C . ASP A 0 489 . -41.680 -11.343 -17.527 1.00 71.20 489 A 1 ATOM 3928 C CB . ASP A 0 489 . -43.729 -11.776 -16.025 1.00 71.20 489 A 1 ATOM 3929 O O . ASP A 0 489 . -41.992 -10.438 -18.295 1.00 71.20 489 A 1 ATOM 3930 C CG . ASP A 0 489 . -43.165 -10.761 -15.007 1.00 71.20 489 A 1 ATOM 3931 O OD1 . ASP A 0 489 . -42.017 -10.925 -14.518 1.00 71.20 489 A 1 ATOM 3932 O OD2 . ASP A 0 489 . -43.951 -9.877 -14.602 1.00 71.20 489 A 1 ATOM 3933 N N . ILE A 0 490 . -40.421 -11.524 -17.096 1.00 68.85 490 A 1 ATOM 3934 C CA . ILE A 0 490 . -39.283 -10.700 -17.541 1.00 68.85 490 A 1 ATOM 3935 C C . ILE A 0 490 . -38.764 -11.189 -18.893 1.00 68.85 490 A 1 ATOM 3936 C CB . ILE A 0 490 . -38.150 -10.681 -16.483 1.00 68.85 490 A 1 ATOM 3937 O O . ILE A 0 490 . -38.544 -10.387 -19.797 1.00 68.85 490 A 1 ATOM 3938 C CG1 . ILE A 0 490 . -38.612 -9.887 -15.240 1.00 68.85 490 A 1 ATOM 3939 C CG2 . ILE A 0 490 . -36.846 -10.077 -17.055 1.00 68.85 490 A 1 ATOM 3940 C CD1 . ILE A 0 490 . -37.536 -9.712 -14.157 1.00 68.85 490 A 1 ATOM 3941 N N . PHE A 0 491 . -38.540 -12.498 -19.017 1.00 61.24 491 A 1 ATOM 3942 C CA . PHE A 0 491 . -38.017 -13.091 -20.245 1.00 61.24 491 A 1 ATOM 3943 C C . PHE A 0 491 . -39.139 -13.178 -21.273 1.00 61.24 491 A 1 ATOM 3944 C CB . PHE A 0 491 . -37.327 -14.421 -19.939 1.00 61.24 491 A 1 ATOM 3945 O O . PHE A 0 491 . -40.191 -13.771 -21.015 1.00 61.24 491 A 1 ATOM 3946 C CG . PHE A 0 491 . -36.090 -14.200 -19.092 1.00 61.24 491 A 1 ATOM 3947 C CD1 . PHE A 0 491 . -34.926 -13.689 -19.696 1.00 61.24 491 A 1 ATOM 3948 C CD2 . PHE A 0 491 . -36.128 -14.394 -17.696 1.00 61.24 491 A 1 ATOM 3949 C CE1 . PHE A 0 491 . -33.802 -13.379 -18.911 1.00 61.24 491 A 1 ATOM 3950 C CE2 . PHE A 0 491 . -35.002 -14.083 -16.912 1.00 61.24 491 A 1 ATOM 3951 C CZ . PHE A 0 491 . -33.839 -13.576 -17.520 1.00 61.24 491 A 1 ATOM 3952 N N . GLY A 0 492 . -38.925 -12.497 -22.395 1.00 52.63 492 A 1 ATOM 3953 C CA . GLY A 0 492 . -39.967 -12.157 -23.345 1.00 52.63 492 A 1 ATOM 3954 C C . GLY A 0 492 . -40.507 -13.366 -24.098 1.00 52.63 492 A 1 ATOM 3955 O O . GLY A 0 492 . -40.014 -14.491 -24.021 1.00 52.63 492 A 1 ATOM 3956 N N . VAL A 0 493 . -41.547 -13.124 -24.896 1.00 54.53 493 A 1 ATOM 3957 C CA . VAL A 0 493 . -42.144 -14.150 -25.764 1.00 54.53 493 A 1 ATOM 3958 C C . VAL A 0 493 . -41.310 -14.331 -27.052 1.00 54.53 493 A 1 ATOM 3959 C CB . VAL A 0 493 . -43.659 -13.923 -26.000 1.00 54.53 493 A 1 ATOM 3960 O O . VAL A 0 493 . -41.848 -14.333 -28.159 1.00 54.53 493 A 1 ATOM 3961 C CG1 . VAL A 0 493 . -44.365 -15.281 -26.129 1.00 54.53 493 A 1 ATOM 3962 C CG2 . VAL A 0 493 . -44.372 -13.160 -24.870 1.00 54.53 493 A 1 ATOM 3963 N N . GLY A 0 494 . -39.983 -14.433 -26.913 1.00 55.14 494 A 1 ATOM 3964 C CA . GLY A 0 494 . -39.014 -14.646 -27.988 1.00 55.14 494 A 1 ATOM 3965 C C . GLY A 0 494 . -38.742 -16.131 -28.235 1.00 55.14 494 A 1 ATOM 3966 O O . GLY A 0 494 . -38.626 -16.915 -27.297 1.00 55.14 494 A 1 ATOM 3967 N N . VAL A 0 495 . -38.634 -16.540 -29.505 1.00 54.26 495 A 1 ATOM 3968 C CA . VAL A 0 495 . -38.566 -17.964 -29.914 1.00 54.26 495 A 1 ATOM 3969 C C . VAL A 0 495 . -37.345 -18.701 -29.338 1.00 54.26 495 A 1 ATOM 3970 C CB . VAL A 0 495 . -38.621 -18.101 -31.453 1.00 54.26 495 A 1 ATOM 3971 O O . VAL A 0 495 . -37.430 -19.901 -29.072 1.00 54.26 495 A 1 ATOM 3972 C CG1 . VAL A 0 495 . -38.755 -19.562 -31.908 1.00 54.26 495 A 1 ATOM 3973 C CG2 . VAL A 0 495 . -39.827 -17.348 -32.041 1.00 54.26 495 A 1 ATOM 3974 N N . ASP A 0 496 . -36.252 -17.980 -29.082 1.00 58.63 496 A 1 ATOM 3975 C CA . ASP A 0 496 . -35.003 -18.529 -28.543 1.00 58.63 496 A 1 ATOM 3976 C C . ASP A 0 496 . -34.965 -18.569 -26.998 1.00 58.63 496 A 1 ATOM 3977 C CB . ASP A 0 496 . -33.831 -17.744 -29.155 1.00 58.63 496 A 1 ATOM 3978 O O . ASP A 0 496 . -34.260 -19.394 -26.415 1.00 58.63 496 A 1 ATOM 3979 C CG . ASP A 0 496 . -33.827 -17.847 -30.689 1.00 58.63 496 A 1 ATOM 3980 O OD1 . ASP A 0 496 . -33.929 -18.990 -31.194 1.00 58.63 496 A 1 ATOM 3981 O OD2 . ASP A 0 496 . -33.780 -16.785 -31.348 1.00 58.63 496 A 1 ATOM 3982 N N . GLU A 0 497 . -35.789 -17.764 -26.314 1.00 56.53 497 A 1 ATOM 3983 C CA . GLU A 0 497 . -35.882 -17.710 -24.841 1.00 56.53 497 A 1 ATOM 3984 C C . GLU A 0 497 . -36.709 -18.878 -24.256 1.00 56.53 497 A 1 ATOM 3985 C CB . GLU A 0 497 . -36.475 -16.351 -24.416 1.00 56.53 497 A 1 ATOM 3986 O O . GLU A 0 497 . -36.552 -19.269 -23.093 1.00 56.53 497 A 1 ATOM 3987 C CG . GLU A 0 497 . -35.568 -15.163 -24.779 1.00 56.53 497 A 1 ATOM 3988 C CD . GLU A 0 497 . -36.260 -13.824 -24.483 1.00 56.53 497 A 1 ATOM 3989 O OE1 . GLU A 0 497 . -35.901 -13.183 -23.469 1.00 56.53 497 A 1 ATOM 3990 O OE2 . GLU A 0 497 . -37.171 -13.464 -25.266 1.00 56.53 497 A 1 ATOM 3991 N N . ILE A 0 498 . -37.552 -19.512 -25.083 1.00 53.95 498 A 1 ATOM 3992 C CA . ILE A 0 498 . -38.492 -20.578 -24.682 1.00 53.95 498 A 1 ATOM 3993 C C . ILE A 0 498 . -37.769 -21.809 -24.091 1.00 53.95 498 A 1 ATOM 3994 C CB . ILE A 0 498 . -39.415 -20.972 -25.872 1.00 53.95 498 A 1 ATOM 3995 O O . ILE A 0 498 . -38.361 -22.573 -23.323 1.00 53.95 498 A 1 ATOM 3996 C CG1 . ILE A 0 498 . -40.001 -19.728 -26.577 1.00 53.95 498 A 1 ATOM 3997 C CG2 . ILE A 0 498 . -40.570 -21.879 -25.405 1.00 53.95 498 A 1 ATOM 3998 C CD1 . ILE A 0 498 . -41.053 -19.976 -27.667 1.00 53.95 498 A 1 ATOM 3999 N N . GLN A 0 499 . -36.490 -22.022 -24.410 1.00 57.94 499 A 1 ATOM 4000 C CA . GLN A 0 499 . -35.714 -23.171 -23.928 1.00 57.94 499 A 1 ATOM 4001 C C . GLN A 0 499 . -35.523 -23.145 -22.403 1.00 57.94 499 A 1 ATOM 4002 C CB . GLN A 0 499 . -34.347 -23.227 -24.643 1.00 57.94 499 A 1 ATOM 4003 O O . GLN A 0 499 . -35.521 -24.210 -21.782 1.00 57.94 499 A 1 ATOM 4004 C CG . GLN A 0 499 . -34.325 -24.017 -25.966 1.00 57.94 499 A 1 ATOM 4005 C CD . GLN A 0 499 . -35.096 -23.378 -27.122 1.00 57.94 499 A 1 ATOM 4006 N NE2 . GLN A 0 499 . -34.511 -23.227 -28.286 1.00 57.94 499 A 1 ATOM 4007 O OE1 . GLN A 0 499 . -36.274 -23.086 -27.031 1.00 57.94 499 A 1 ATOM 4008 N N . ILE A 0 500 . -35.397 -21.959 -21.796 1.00 57.27 500 A 1 ATOM 4009 C CA . ILE A 0 500 . -35.153 -21.807 -20.353 1.00 57.27 500 A 1 ATOM 4010 C C . ILE A 0 500 . -36.474 -21.895 -19.573 1.00 57.27 500 A 1 ATOM 4011 C CB . ILE A 0 500 . -34.338 -20.517 -20.076 1.00 57.27 500 A 1 ATOM 4012 O O . ILE A 0 500 . -36.563 -22.636 -18.595 1.00 57.27 500 A 1 ATOM 4013 C CG1 . ILE A 0 500 . -32.982 -20.582 -20.826 1.00 57.27 500 A 1 ATOM 4014 C CG2 . ILE A 0 500 . -34.114 -20.329 -18.562 1.00 57.27 500 A 1 ATOM 4015 C CD1 . ILE A 0 500 . -32.091 -19.343 -20.671 1.00 57.27 500 A 1 ATOM 4016 N N . GLY A 0 501 . -37.538 -21.240 -20.054 1.00 57.09 501 A 1 ATOM 4017 C CA . GLY A 0 501 . -38.854 -21.241 -19.395 1.00 57.09 501 A 1 ATOM 4018 C C . GLY A 0 501 . -39.636 -22.564 -19.469 1.00 57.09 501 A 1 ATOM 4019 O O . GLY A 0 501 . -40.611 -22.754 -18.743 1.00 57.09 501 A 1 ATOM 4020 N N . LYS A 0 502 . -39.236 -23.516 -20.323 1.00 58.22 502 A 1 ATOM 4021 C CA . LYS A 0 502 . -40.043 -24.718 -20.620 1.00 58.22 502 A 1 ATOM 4022 C C . LYS A 0 502 . -40.196 -25.727 -19.478 1.00 58.22 502 A 1 ATOM 4023 C CB . LYS A 0 502 . -39.503 -25.401 -21.892 1.00 58.22 502 A 1 ATOM 4024 O O . LYS A 0 502 . -41.096 -26.560 -19.547 1.00 58.22 502 A 1 ATOM 4025 C CG . LYS A 0 502 . -40.471 -25.183 -23.061 1.00 58.22 502 A 1 ATOM 4026 C CD . LYS A 0 502 . -39.830 -25.590 -24.391 1.00 58.22 502 A 1 ATOM 4027 C CE . LYS A 0 502 . -40.812 -25.350 -25.542 1.00 58.22 502 A 1 ATOM 4028 N NZ . LYS A 0 502 . -40.090 -25.162 -26.826 1.00 58.22 502 A 1 ATOM 4029 N N . LYS A 0 503 . -39.342 -25.711 -18.448 1.00 57.42 503 A 1 ATOM 4030 C CA . LYS A 0 503 . -39.226 -26.856 -17.522 1.00 57.42 503 A 1 ATOM 4031 C C . LYS A 0 503 . -40.281 -26.949 -16.409 1.00 57.42 503 A 1 ATOM 4032 C CB . LYS A 0 503 . -37.786 -26.988 -16.998 1.00 57.42 503 A 1 ATOM 4033 O O . LYS A 0 503 . -40.299 -27.958 -15.707 1.00 57.42 503 A 1 ATOM 4034 C CG . LYS A 0 503 . -37.346 -28.455 -17.107 1.00 57.42 503 A 1 ATOM 4035 C CD . LYS A 0 503 . -35.991 -28.691 -16.447 1.00 57.42 503 A 1 ATOM 4036 C CE . LYS A 0 503 . -35.622 -30.166 -16.618 1.00 57.42 503 A 1 ATOM 4037 N NZ . LYS A 0 503 . -34.447 -30.514 -15.788 1.00 57.42 503 A 1 ATOM 4038 N N . LEU A 0 504 . -41.166 -25.957 -16.272 1.00 52.91 504 A 1 ATOM 4039 C CA . LEU A 0 504 . -42.290 -25.976 -15.317 1.00 52.91 504 A 1 ATOM 4040 C C . LEU A 0 504 . -43.677 -25.842 -15.989 1.00 52.91 504 A 1 ATOM 4041 C CB . LEU A 0 504 . -42.033 -24.909 -14.228 1.00 52.91 504 A 1 ATOM 4042 O O . LEU A 0 504 . -44.696 -25.835 -15.310 1.00 52.91 504 A 1 ATOM 4043 C CG . LEU A 0 504 . -42.666 -25.222 -12.854 1.00 52.91 504 A 1 ATOM 4044 C CD1 . LEU A 0 504 . -41.965 -26.390 -12.149 1.00 52.91 504 A 1 ATOM 4045 C CD2 . LEU A 0 504 . -42.550 -24.001 -11.940 1.00 52.91 504 A 1 ATOM 4046 N N . GLY A 0 505 . -43.737 -25.772 -17.325 1.00 52.66 505 A 1 ATOM 4047 C CA . GLY A 0 505 . -44.955 -25.432 -18.079 1.00 52.66 505 A 1 ATOM 4048 C C . GLY A 0 505 . -46.032 -26.522 -18.216 1.00 52.66 505 A 1 ATOM 4049 O O . GLY A 0 505 . -47.006 -26.294 -18.927 1.00 52.66 505 A 1 ATOM 4050 N N . GLU A 0 506 . -45.882 -27.692 -17.585 1.00 50.92 506 A 1 ATOM 4051 C CA . GLU A 0 506 . -46.815 -28.832 -17.724 1.00 50.92 506 A 1 ATOM 4052 C C . GLU A 0 506 . -47.682 -29.129 -16.483 1.00 50.92 506 A 1 ATOM 4053 C CB . GLU A 0 506 . -46.076 -30.090 -18.232 1.00 50.92 506 A 1 ATOM 4054 O O . GLU A 0 506 . -48.489 -30.059 -16.525 1.00 50.92 506 A 1 ATOM 4055 C CG . GLU A 0 506 . -45.973 -30.115 -19.768 1.00 50.92 506 A 1 ATOM 4056 C CD . GLU A 0 506 . -45.467 -31.459 -20.324 1.00 50.92 506 A 1 ATOM 4057 O OE1 . GLU A 0 506 . -45.839 -31.782 -21.476 1.00 50.92 506 A 1 ATOM 4058 O OE2 . GLU A 0 506 . -44.701 -32.152 -19.614 1.00 50.92 506 A 1 ATOM 4059 N N . GLN A 0 507 . -47.584 -28.356 -15.390 1.00 42.85 507 A 1 ATOM 4060 C CA . GLN A 0 507 . -48.464 -28.528 -14.220 1.00 42.85 507 A 1 ATOM 4061 C C . GLN A 0 507 . -49.249 -27.255 -13.862 1.00 42.85 507 A 1 ATOM 4062 C CB . GLN A 0 507 . -47.708 -29.137 -13.025 1.00 42.85 507 A 1 ATOM 4063 O O . GLN A 0 507 . -48.684 -26.219 -13.543 1.00 42.85 507 A 1 ATOM 4064 C CG . GLN A 0 507 . -47.383 -30.617 -13.300 1.00 42.85 507 A 1 ATOM 4065 C CD . GLN A 0 507 . -46.825 -31.393 -12.110 1.00 42.85 507 A 1 ATOM 4066 N NE2 . GLN A 0 507 . -46.543 -32.666 -12.287 1.00 42.85 507 A 1 ATOM 4067 O OE1 . GLN A 0 507 . -46.626 -30.911 -11.008 1.00 42.85 507 A 1 ATOM 4068 N N . GLU A 0 508 . -50.577 -27.406 -13.908 1.00 41.13 508 A 1 ATOM 4069 C CA . GLU A 0 508 . -51.643 -26.497 -13.457 1.00 41.13 508 A 1 ATOM 4070 C C . GLU A 0 508 . -51.638 -25.034 -13.937 1.00 41.13 508 A 1 ATOM 4071 C CB . GLU A 0 508 . -51.909 -26.638 -11.948 1.00 41.13 508 A 1 ATOM 4072 O O . GLU A 0 508 . -51.143 -24.105 -13.303 1.00 41.13 508 A 1 ATOM 4073 C CG . GLU A 0 508 . -52.816 -27.856 -11.708 1.00 41.13 508 A 1 ATOM 4074 C CD . GLU A 0 508 . -53.263 -28.006 -10.250 1.00 41.13 508 A 1 ATOM 4075 O OE1 . GLU A 0 508 . -54.466 -28.294 -10.051 1.00 41.13 508 A 1 ATOM 4076 O OE2 . GLU A 0 508 . -52.406 -27.866 -9.351 1.00 41.13 508 A 1 ATOM 4077 N N . ILE A 0 509 . -52.421 -24.813 -14.999 1.00 43.82 509 A 1 ATOM 4078 C CA . ILE A 0 509 . -52.991 -23.511 -15.358 1.00 43.82 509 A 1 ATOM 4079 C C . ILE A 0 509 . -54.053 -23.123 -14.308 1.00 43.82 509 A 1 ATOM 4080 C CB . ILE A 0 509 . -53.573 -23.548 -16.797 1.00 43.82 509 A 1 ATOM 4081 O O . ILE A 0 509 . -55.255 -23.285 -14.524 1.00 43.82 509 A 1 ATOM 4082 C CG1 . ILE A 0 509 . -52.533 -24.032 -17.838 1.00 43.82 509 A 1 ATOM 4083 C CG2 . ILE A 0 509 . -54.102 -22.156 -17.208 1.00 43.82 509 A 1 ATOM 4084 C CD1 . ILE A 0 509 . -53.143 -24.377 -19.203 1.00 43.82 509 A 1 ATOM 4085 N N . LEU A 0 510 . -53.616 -22.583 -13.170 1.00 45.35 510 A 1 ATOM 4086 C CA . LEU A 0 510 . -54.477 -21.911 -12.194 1.00 45.35 510 A 1 ATOM 4087 C C . LEU A 0 510 . -54.183 -20.411 -12.213 1.00 45.35 510 A 1 ATOM 4088 C CB . LEU A 0 510 . -54.325 -22.555 -10.803 1.00 45.35 510 A 1 ATOM 4089 O O . LEU A 0 510 . -53.179 -19.937 -11.688 1.00 45.35 510 A 1 ATOM 4090 C CG . LEU A 0 510 . -55.159 -23.842 -10.640 1.00 45.35 510 A 1 ATOM 4091 C CD1 . LEU A 0 510 . -54.739 -24.580 -9.372 1.00 45.35 510 A 1 ATOM 4092 C CD2 . LEU A 0 510 . -56.662 -23.542 -10.521 1.00 45.35 510 A 1 ATOM 4093 N N . LYS A 0 511 . -55.082 -19.653 -12.851 1.00 43.09 511 A 1 ATOM 4094 C CA . LYS A 0 511 . -55.004 -18.189 -12.931 1.00 43.09 511 A 1 ATOM 4095 C C . LYS A 0 511 . -55.006 -17.604 -11.519 1.00 43.09 511 A 1 ATOM 4096 C CB . LYS A 0 511 . -56.189 -17.631 -13.737 1.00 43.09 511 A 1 ATOM 4097 O O . LYS A 0 511 . -55.973 -17.786 -10.782 1.00 43.09 511 A 1 ATOM 4098 C CG . LYS A 0 511 . -56.154 -18.058 -15.211 1.00 43.09 511 A 1 ATOM 4099 C CD . LYS A 0 511 . -57.396 -17.545 -15.948 1.00 43.09 511 A 1 ATOM 4100 C CE . LYS A 0 511 . -57.332 -17.974 -17.416 1.00 43.09 511 A 1 ATOM 4101 N NZ . LYS A 0 511 . -58.525 -17.515 -18.167 1.00 43.09 511 A 1 ATOM 4102 N N . SER A 0 512 . -53.950 -16.879 -11.161 1.00 49.28 512 A 1 ATOM 4103 C CA . SER A 0 512 . -53.857 -16.175 -9.885 1.00 49.28 512 A 1 ATOM 4104 C C . SER A 0 512 . -54.822 -14.987 -9.861 1.00 49.28 512 A 1 ATOM 4105 C CB . SER A 0 512 . -52.408 -15.748 -9.628 1.00 49.28 512 A 1 ATOM 4106 O O . SER A 0 512 . -54.475 -13.884 -10.283 1.00 49.28 512 A 1 ATOM 4107 O OG . SER A 0 512 . -51.912 -14.994 -10.715 1.00 49.28 512 A 1 ATOM 4108 N N . ASP A 0 513 . -56.031 -15.223 -9.355 1.00 51.33 513 A 1 ATOM 4109 C CA . ASP A 0 513 . -57.105 -14.241 -9.157 1.00 51.33 513 A 1 ATOM 4110 C C . ASP A 0 513 . -56.790 -13.302 -7.972 1.00 51.33 513 A 1 ATOM 4111 C CB . ASP A 0 513 . -58.430 -15.016 -9.017 1.00 51.33 513 A 1 ATOM 4112 O O . ASP A 0 513 . -57.524 -13.223 -6.988 1.00 51.33 513 A 1 ATOM 4113 C CG . ASP A 0 513 . -59.683 -14.151 -9.186 1.00 51.33 513 A 1 ATOM 4114 O OD1 . ASP A 0 513 . -59.792 -13.423 -10.193 1.00 51.33 513 A 1 ATOM 4115 O OD2 . ASP A 0 513 . -60.646 -14.298 -8.404 1.00 51.33 513 A 1 ATOM 4116 N N . LYS A 0 514 . -55.632 -12.627 -8.020 1.00 62.39 514 A 1 ATOM 4117 C CA . LYS A 0 514 . -55.233 -11.644 -7.007 1.00 62.39 514 A 1 ATOM 4118 C C . LYS A 0 514 . -56.167 -10.438 -7.086 1.00 62.39 514 A 1 ATOM 4119 C CB . LYS A 0 514 . -53.764 -11.207 -7.180 1.00 62.39 514 A 1 ATOM 4120 O O . LYS A 0 514 . -56.088 -9.657 -8.031 1.00 62.39 514 A 1 ATOM 4121 C CG . LYS A 0 514 . -52.772 -12.128 -6.452 1.00 62.39 514 A 1 ATOM 4122 C CD . LYS A 0 514 . -51.355 -11.533 -6.492 1.00 62.39 514 A 1 ATOM 4123 C CE . LYS A 0 514 . -50.385 -12.328 -5.609 1.00 62.39 514 A 1 ATOM 4124 N NZ . LYS A 0 514 . -49.053 -11.672 -5.543 1.00 62.39 514 A 1 ATOM 4125 N N . LEU A 0 515 . -56.997 -10.257 -6.057 1.00 61.29 515 A 1 ATOM 4126 C CA . LEU A 0 515 . -57.709 -9.002 -5.825 1.00 61.29 515 A 1 ATOM 4127 C C . LEU A 0 515 . -56.681 -7.884 -5.619 1.00 61.29 515 A 1 ATOM 4128 C CB . LEU A 0 515 . -58.626 -9.088 -4.588 1.00 61.29 515 A 1 ATOM 4129 O O . LEU A 0 515 . -56.059 -7.788 -4.562 1.00 61.29 515 A 1 ATOM 4130 C CG . LEU A 0 515 . -60.017 -9.695 -4.819 1.00 61.29 515 A 1 ATOM 4131 C CD1 . LEU A 0 515 . -59.955 -11.183 -5.159 1.00 61.29 515 A 1 ATOM 4132 C CD2 . LEU A 0 515 . -60.840 -9.523 -3.540 1.00 61.29 515 A 1 ATOM 4133 N N . ILE A 0 516 . -56.539 -7.031 -6.625 1.00 66.53 516 A 1 ATOM 4134 C CA . ILE A 0 516 . -55.901 -5.724 -6.512 1.00 66.53 516 A 1 ATOM 4135 C C . ILE A 0 516 . -57.037 -4.713 -6.642 1.00 66.53 516 A 1 ATOM 4136 C CB . ILE A 0 516 . -54.791 -5.559 -7.577 1.00 66.53 516 A 1 ATOM 4137 O O . ILE A 0 516 . -57.771 -4.736 -7.629 1.00 66.53 516 A 1 ATOM 4138 C CG1 . ILE A 0 516 . -53.691 -6.632 -7.375 1.00 66.53 516 A 1 ATOM 4139 C CG2 . ILE A 0 516 . -54.192 -4.142 -7.500 1.00 66.53 516 A 1 ATOM 4140 C CD1 . ILE A 0 516 . -52.624 -6.663 -8.476 1.00 66.53 516 A 1 ATOM 4141 N N . TRP A 0 517 . -57.225 -3.869 -5.627 1.00 77.26 517 A 1 ATOM 4142 C CA . TRP A 0 517 . -58.127 -2.728 -5.753 1.00 77.26 517 A 1 ATOM 4143 C C . TRP A 0 517 . -57.421 -1.649 -6.575 1.00 77.26 517 A 1 ATOM 4144 C CB . TRP A 0 517 . -58.584 -2.235 -4.375 1.00 77.26 517 A 1 ATOM 4145 O O . TRP A 0 517 . -56.280 -1.294 -6.296 1.00 77.26 517 A 1 ATOM 4146 C CG . TRP A 0 517 . -59.523 -1.061 -4.382 1.00 77.26 517 A 1 ATOM 4147 C CD1 . TRP A 0 517 . -60.595 -0.889 -5.193 1.00 77.26 517 A 1 ATOM 4148 C CD2 . TRP A 0 517 . -59.429 0.167 -3.595 1.00 77.26 517 A 1 ATOM 4149 C CE2 . TRP A 0 517 . -60.495 1.035 -3.979 1.00 77.26 517 A 1 ATOM 4150 C CE3 . TRP A 0 517 . -58.517 0.657 -2.632 1.00 77.26 517 A 1 ATOM 4151 N NE1 . TRP A 0 517 . -61.162 0.351 -4.971 1.00 77.26 517 A 1 ATOM 4152 C CH2 . TRP A 0 517 . -59.738 2.768 -2.468 1.00 77.26 517 A 1 ATOM 4153 C CZ2 . TRP A 0 517 . -60.657 2.315 -3.430 1.00 77.26 517 A 1 ATOM 4154 C CZ3 . TRP A 0 517 . -58.670 1.942 -2.075 1.00 77.26 517 A 1 ATOM 4155 N N . ASP A 0 518 . -58.102 -1.159 -7.602 1.00 77.48 518 A 1 ATOM 4156 C CA . ASP A 0 518 . -57.608 -0.215 -8.611 1.00 77.48 518 A 1 ATOM 4157 C C . ASP A 0 518 . -57.671 1.260 -8.167 1.00 77.48 518 A 1 ATOM 4158 C CB . ASP A 0 518 . -58.419 -0.446 -9.902 1.00 77.48 518 A 1 ATOM 4159 O O . ASP A 0 518 . -57.423 2.160 -8.967 1.00 77.48 518 A 1 ATOM 4160 C CG . ASP A 0 518 . -59.929 -0.215 -9.727 1.00 77.48 518 A 1 ATOM 4161 O OD1 . ASP A 0 518 . -60.373 0.123 -8.605 1.00 77.48 518 A 1 ATOM 4162 O OD2 . ASP A 0 518 . -60.686 -0.445 -10.692 1.00 77.48 518 A 1 ATOM 4163 N N . GLY A 0 519 . -58.050 1.520 -6.911 1.00 77.85 519 A 1 ATOM 4164 C CA . GLY A 0 519 . -58.251 2.864 -6.366 1.00 77.85 519 A 1 ATOM 4165 C C . GLY A 0 519 . -59.531 3.564 -6.839 1.00 77.85 519 A 1 ATOM 4166 O O . GLY A 0 519 . -59.844 4.645 -6.341 1.00 77.85 519 A 1 ATOM 4167 N N . TYR A 0 520 . -60.315 2.972 -7.749 1.00 75.39 520 A 1 ATOM 4168 C CA . TYR A 0 520 . -61.565 3.573 -8.207 1.00 75.39 520 A 1 ATOM 4169 C C . TYR A 0 520 . -62.710 3.286 -7.231 1.00 75.39 520 A 1 ATOM 4170 C CB . TYR A 0 520 . -61.899 3.169 -9.651 1.00 75.39 520 A 1 ATOM 4171 O O . TYR A 0 520 . -62.939 2.157 -6.785 1.00 75.39 520 A 1 ATOM 4172 C CG . TYR A 0 520 . -61.218 4.042 -10.691 1.00 75.39 520 A 1 ATOM 4173 C CD1 . TYR A 0 520 . -61.891 5.162 -11.223 1.00 75.39 520 A 1 ATOM 4174 C CD2 . TYR A 0 520 . -59.905 3.752 -11.106 1.00 75.39 520 A 1 ATOM 4175 C CE1 . TYR A 0 520 . -61.255 5.984 -12.173 1.00 75.39 520 A 1 ATOM 4176 C CE2 . TYR A 0 520 . -59.264 4.573 -12.054 1.00 75.39 520 A 1 ATOM 4177 O OH . TYR A 0 520 . -59.329 6.482 -13.509 1.00 75.39 520 A 1 ATOM 4178 C CZ . TYR A 0 520 . -59.940 5.689 -12.592 1.00 75.39 520 A 1 ATOM 4179 N N . SER A 0 521 . -63.496 4.327 -6.941 1.00 81.12 521 A 1 ATOM 4180 C CA . SER A 0 521 . -64.679 4.241 -6.077 1.00 81.12 521 A 1 ATOM 4181 C C . SER A 0 521 . -65.744 3.287 -6.633 1.00 81.12 521 A 1 ATOM 4182 C CB . SER A 0 521 . -65.268 5.636 -5.853 1.00 81.12 521 A 1 ATOM 4183 O O . SER A 0 521 . -66.391 2.585 -5.861 1.00 81.12 521 A 1 ATOM 4184 O OG . SER A 0 521 . -65.500 6.281 -7.093 1.00 81.12 521 A 1 ATOM 4185 N N . ALA A 0 522 . -65.873 3.185 -7.960 1.00 78.26 522 A 1 ATOM 4186 C CA . ALA A 0 522 . -66.790 2.261 -8.633 1.00 78.26 522 A 1 ATOM 4187 C C . ALA A 0 522 . -66.445 0.773 -8.415 1.00 78.26 522 A 1 ATOM 4188 C CB . ALA A 0 522 . -66.783 2.612 -10.126 1.00 78.26 522 A 1 ATOM 4189 O O . ALA A 0 522 . -67.329 -0.082 -8.463 1.00 78.26 522 A 1 ATOM 4190 N N . THR A 0 523 . -65.178 0.456 -8.149 1.00 77.42 523 A 1 ATOM 4191 C CA . THR A 0 523 . -64.689 -0.923 -8.000 1.00 77.42 523 A 1 ATOM 4192 C C . THR A 0 523 . -64.758 -1.401 -6.541 1.00 77.42 523 A 1 ATOM 4193 C CB . THR A 0 523 . -63.271 -1.043 -8.592 1.00 77.42 523 A 1 ATOM 4194 O O . THR A 0 523 . -64.617 -2.595 -6.272 1.00 77.42 523 A 1 ATOM 4195 C CG2 . THR A 0 523 . -62.925 -2.470 -9.019 1.00 77.42 523 A 1 ATOM 4196 O OG1 . THR A 0 523 . -63.181 -0.260 -9.763 1.00 77.42 523 A 1 ATOM 4197 N N . THR A 0 524 . -65.046 -0.501 -5.589 1.00 82.58 524 A 1 ATOM 4198 C CA . THR A 0 524 . -65.112 -0.801 -4.145 1.00 82.58 524 A 1 ATOM 4199 C C . THR A 0 524 . -66.116 -1.906 -3.812 1.00 82.58 524 A 1 ATOM 4200 C CB . THR A 0 524 . -65.449 0.446 -3.313 1.00 82.58 524 A 1 ATOM 4201 O O . THR A 0 524 . -65.742 -2.883 -3.168 1.00 82.58 524 A 1 ATOM 4202 C CG2 . THR A 0 524 . -64.361 1.514 -3.397 1.00 82.58 524 A 1 ATOM 4203 O OG1 . THR A 0 524 . -66.670 1.020 -3.714 1.00 82.58 524 A 1 ATOM 4204 N N . ASP A 0 525 . -67.354 -1.821 -4.309 1.00 82.50 525 A 1 ATOM 4205 C CA . ASP A 0 525 . -68.399 -2.830 -4.076 1.00 82.50 525 A 1 ATOM 4206 C C . ASP A 0 525 . -68.043 -4.203 -4.671 1.00 82.50 525 A 1 ATOM 4207 C CB . ASP A 0 525 . -69.726 -2.355 -4.695 1.00 82.50 525 A 1 ATOM 4208 O O . ASP A 0 525 . -68.386 -5.248 -4.108 1.00 82.50 525 A 1 ATOM 4209 C CG . ASP A 0 525 . -70.491 -1.333 -3.850 1.00 82.50 525 A 1 ATOM 4210 O OD1 . ASP A 0 525 . -70.438 -1.450 -2.606 1.00 82.50 525 A 1 ATOM 4211 O OD2 . ASP A 0 525 . -71.207 -0.516 -4.469 1.00 82.50 525 A 1 ATOM 4212 N N . VAL A 0 526 . -67.336 -4.219 -5.807 1.00 81.22 526 A 1 ATOM 4213 C CA . VAL A 0 526 . -66.900 -5.454 -6.478 1.00 81.22 526 A 1 ATOM 4214 C C . VAL A 0 526 . -65.782 -6.125 -5.681 1.00 81.22 526 A 1 ATOM 4215 C CB . VAL A 0 526 . -66.468 -5.187 -7.935 1.00 81.22 526 A 1 ATOM 4216 O O . VAL A 0 526 . -65.855 -7.328 -5.424 1.00 81.22 526 A 1 ATOM 4217 C CG1 . VAL A 0 526 . -66.052 -6.482 -8.648 1.00 81.22 526 A 1 ATOM 4218 C CG2 . VAL A 0 526 . -67.612 -4.562 -8.746 1.00 81.22 526 A 1 ATOM 4219 N N . VAL A 0 527 . -64.792 -5.351 -5.226 1.00 79.45 527 A 1 ATOM 4220 C CA . VAL A 0 527 . -63.726 -5.832 -4.335 1.00 79.45 527 A 1 ATOM 4221 C C . VAL A 0 527 . -64.309 -6.299 -3.002 1.00 79.45 527 A 1 ATOM 4222 C CB . VAL A 0 527 . -62.641 -4.752 -4.144 1.00 79.45 527 A 1 ATOM 4223 O O . VAL A 0 527 . -63.979 -7.395 -2.558 1.00 79.45 527 A 1 ATOM 4224 C CG1 . VAL A 0 527 . -61.621 -5.107 -3.055 1.00 79.45 527 A 1 ATOM 4225 C CG2 . VAL A 0 527 . -61.858 -4.570 -5.450 1.00 79.45 527 A 1 ATOM 4226 N N . ALA A 0 528 . -65.227 -5.543 -2.393 1.00 81.60 528 A 1 ATOM 4227 C CA . ALA A 0 528 . -65.875 -5.913 -1.137 1.00 81.60 528 A 1 ATOM 4228 C C . ALA A 0 528 . -66.655 -7.234 -1.252 1.00 81.60 528 A 1 ATOM 4229 C CB . ALA A 0 528 . -66.775 -4.758 -0.683 1.00 81.60 528 A 1 ATOM 4230 O O . ALA A 0 528 . -66.487 -8.116 -0.407 1.00 81.60 528 A 1 ATOM 4231 N N . LYS A 0 529 . -67.445 -7.419 -2.323 1.00 83.18 529 A 1 ATOM 4232 C CA . LYS A 0 529 . -68.118 -8.698 -2.609 1.00 83.18 529 A 1 ATOM 4233 C C . LYS A 0 529 . -67.135 -9.844 -2.801 1.00 83.18 529 A 1 ATOM 4234 C CB . LYS A 0 529 . -68.997 -8.595 -3.861 1.00 83.18 529 A 1 ATOM 4235 O O . LYS A 0 529 . -67.288 -10.880 -2.160 1.00 83.18 529 A 1 ATOM 4236 C CG . LYS A 0 529 . -70.436 -8.219 -3.510 1.00 83.18 529 A 1 ATOM 4237 C CD . LYS A 0 529 . -71.291 -8.341 -4.771 1.00 83.18 529 A 1 ATOM 4238 C CE . LYS A 0 529 . -72.767 -8.178 -4.422 1.00 83.18 529 A 1 ATOM 4239 N NZ . LYS A 0 529 . -73.599 -8.345 -5.635 1.00 83.18 529 A 1 ATOM 4240 N N . ARG A 0 530 . -66.127 -9.669 -3.660 1.00 77.37 530 A 1 ATOM 4241 C CA . ARG A 0 530 . -65.189 -10.747 -3.996 1.00 77.37 530 A 1 ATOM 4242 C C . ARG A 0 530 . -64.307 -11.128 -2.802 1.00 77.37 530 A 1 ATOM 4243 C CB . ARG A 0 530 . -64.403 -10.349 -5.254 1.00 77.37 530 A 1 ATOM 4244 O O . ARG A 0 530 . -63.989 -12.298 -2.634 1.00 77.37 530 A 1 ATOM 4245 C CG . ARG A 0 530 . -63.824 -11.577 -5.969 1.00 77.37 530 A 1 ATOM 4246 C CD . ARG A 0 530 . -63.065 -11.142 -7.231 1.00 77.37 530 A 1 ATOM 4247 N NE . ARG A 0 530 . -62.691 -12.285 -8.082 1.00 77.37 530 A 1 ATOM 4248 N NH1 . ARG A 0 530 . -64.721 -12.643 -9.101 1.00 77.37 530 A 1 ATOM 4249 N NH2 . ARG A 0 530 . -62.904 -13.740 -9.789 1.00 77.37 530 A 1 ATOM 4250 C CZ . ARG A 0 530 . -63.442 -12.880 -8.985 1.00 77.37 530 A 1 ATOM 4251 N N . ASN A 0 531 . -63.995 -10.175 -1.922 1.00 77.37 531 A 1 ATOM 4252 C CA . ASN A 0 531 . -63.305 -10.427 -0.656 1.00 77.37 531 A 1 ATOM 4253 C C . ASN A 0 531 . -64.200 -11.223 0.320 1.00 77.37 531 A 1 ATOM 4254 C CB . ASN A 0 531 . -62.830 -9.068 -0.102 1.00 77.37 531 A 1 ATOM 4255 O O . ASN A 0 531 . -63.746 -12.190 0.921 1.00 77.37 531 A 1 ATOM 4256 C CG . ASN A 0 531 . -61.722 -9.163 0.931 1.00 77.37 531 A 1 ATOM 4257 N ND2 . ASN A 0 531 . -61.310 -8.046 1.483 1.00 77.37 531 A 1 ATOM 4258 O OD1 . ASN A 0 531 . -61.181 -10.208 1.233 1.00 77.37 531 A 1 ATOM 4259 N N . LEU A 0 532 . -65.500 -10.901 0.402 1.00 78.07 532 A 1 ATOM 4260 C CA . LEU A 0 532 . -66.504 -11.681 1.151 1.00 78.07 532 A 1 ATOM 4261 C C . LEU A 0 532 . -66.677 -13.119 0.627 1.00 78.07 532 A 1 ATOM 4262 C CB . LEU A 0 532 . -67.850 -10.923 1.117 1.00 78.07 532 A 1 ATOM 4263 O O . LEU A 0 532 . -66.866 -14.040 1.426 1.00 78.07 532 A 1 ATOM 4264 C CG . LEU A 0 532 . -68.167 -10.215 2.444 1.00 78.07 532 A 1 ATOM 4265 C CD1 . LEU A 0 532 . -69.095 -9.023 2.218 1.00 78.07 532 A 1 ATOM 4266 C CD2 . LEU A 0 532 . -68.854 -11.181 3.415 1.00 78.07 532 A 1 ATOM 4267 N N . GLU A 0 533 . -66.610 -13.311 -0.691 1.00 77.67 533 A 1 ATOM 4268 C CA . GLU A 0 533 . -66.663 -14.622 -1.355 1.00 77.67 533 A 1 ATOM 4269 C C . GLU A 0 533 . -65.366 -15.431 -1.167 1.00 77.67 533 A 1 ATOM 4270 C CB . GLU A 0 533 . -66.994 -14.428 -2.849 1.00 77.67 533 A 1 ATOM 4271 O O . GLU A 0 533 . -65.426 -16.656 -1.062 1.00 77.67 533 A 1 ATOM 4272 C CG . GLU A 0 533 . -68.461 -14.005 -3.066 1.00 77.67 533 A 1 ATOM 4273 C CD . GLU A 0 533 . -68.807 -13.589 -4.511 1.00 77.67 533 A 1 ATOM 4274 O OE1 . GLU A 0 533 . -69.962 -13.137 -4.710 1.00 77.67 533 A 1 ATOM 4275 O OE2 . GLU A 0 533 . -67.942 -13.702 -5.410 1.00 77.67 533 A 1 ATOM 4276 N N . ALA A 0 534 . -64.213 -14.763 -1.049 1.00 72.87 534 A 1 ATOM 4277 C CA . ALA A 0 534 . -62.913 -15.392 -0.812 1.00 72.87 534 A 1 ATOM 4278 C C . ALA A 0 534 . -62.706 -15.904 0.631 1.00 72.87 534 A 1 ATOM 4279 C CB . ALA A 0 534 . -61.817 -14.398 -1.218 1.00 72.87 534 A 1 ATOM 4280 O O . ALA A 0 534 . -61.799 -16.704 0.860 1.00 72.87 534 A 1 ATOM 4281 N N . VAL A 0 535 . -63.531 -15.490 1.608 1.00 77.12 535 A 1 ATOM 4282 C CA . VAL A 0 535 . -63.408 -15.951 3.006 1.00 77.12 535 A 1 ATOM 4283 C C . VAL A 0 535 . -63.781 -17.433 3.130 1.00 77.12 535 A 1 ATOM 4284 C CB . VAL A 0 535 . -64.228 -15.110 4.008 1.00 77.12 535 A 1 ATOM 4285 O O . VAL A 0 535 . -64.956 -17.802 3.274 1.00 77.12 535 A 1 ATOM 4286 C CG1 . VAL A 0 535 . -63.861 -15.497 5.448 1.00 77.12 535 A 1 ATOM 4287 C CG2 . VAL A 0 535 . -63.984 -13.607 3.889 1.00 77.12 535 A 1 ATOM 4288 N N . THR A 0 536 . -62.765 -18.291 3.167 1.00 81.03 536 A 1 ATOM 4289 C CA . THR A 0 536 . -62.912 -19.744 3.267 1.00 81.03 536 A 1 ATOM 4290 C C . THR A 0 536 . -63.458 -20.134 4.645 1.00 81.03 536 A 1 ATOM 4291 C CB . THR A 0 536 . -61.572 -20.453 2.975 1.00 81.03 536 A 1 ATOM 4292 O O . THR A 0 536 . -63.261 -19.446 5.648 1.00 81.03 536 A 1 ATOM 4293 C CG2 . THR A 0 536 . -61.711 -21.963 2.756 1.00 81.03 536 A 1 ATOM 4294 O OG1 . THR A 0 536 . -61.014 -19.977 1.781 1.00 81.03 536 A 1 ATOM 4295 N N . VAL A 0 537 . -64.109 -21.299 4.752 1.00 80.86 537 A 1 ATOM 4296 C CA . VAL A 0 537 . -64.545 -21.863 6.050 1.00 80.86 537 A 1 ATOM 4297 C C . VAL A 0 537 . -63.373 -21.979 7.041 1.00 80.86 537 A 1 ATOM 4298 C CB . VAL A 0 537 . -65.222 -23.236 5.848 1.00 80.86 537 A 1 ATOM 4299 O O . VAL A 0 537 . -63.555 -21.767 8.238 1.00 80.86 537 A 1 ATOM 4300 C CG1 . VAL A 0 537 . -65.713 -23.849 7.166 1.00 80.86 537 A 1 ATOM 4301 C CG2 . VAL A 0 537 . -66.440 -23.121 4.919 1.00 80.86 537 A 1 ATOM 4302 N N . LYS A 0 538 . -62.159 -22.249 6.540 1.00 82.32 538 A 1 ATOM 4303 C CA . LYS A 0 538 . -60.922 -22.287 7.331 1.00 82.32 538 A 1 ATOM 4304 C C . LYS A 0 538 . -60.537 -20.914 7.896 1.00 82.32 538 A 1 ATOM 4305 C CB . LYS A 0 538 . -59.802 -22.889 6.468 1.00 82.32 538 A 1 ATOM 4306 O O . LYS A 0 538 . -60.111 -20.850 9.043 1.00 82.32 538 A 1 ATOM 4307 C CG . LYS A 0 538 . -58.545 -23.198 7.294 1.00 82.32 538 A 1 ATOM 4308 C CD . LYS A 0 538 . -57.508 -23.956 6.451 1.00 82.32 538 A 1 ATOM 4309 C CE . LYS A 0 538 . -56.201 -24.210 7.216 1.00 82.32 538 A 1 ATOM 4310 N NZ . LYS A 0 538 . -56.402 -25.038 8.433 1.00 82.32 538 A 1 ATOM 4311 N N . ASP A 0 539 . -60.761 -19.833 7.155 1.00 83.01 539 A 1 ATOM 4312 C CA . ASP A 0 539 . -60.473 -18.468 7.615 1.00 83.01 539 A 1 ATOM 4313 C C . ASP A 0 539 . -61.461 -18.044 8.706 1.00 83.01 539 A 1 ATOM 4314 C CB . ASP A 0 539 . -60.503 -17.491 6.430 1.00 83.01 539 A 1 ATOM 4315 O O . ASP A 0 539 . -61.067 -17.467 9.717 1.00 83.01 539 A 1 ATOM 4316 C CG . ASP A 0 539 . -59.615 -17.969 5.281 1.00 83.01 539 A 1 ATOM 4317 O OD1 . ASP A 0 539 . -58.508 -18.471 5.582 1.00 83.01 539 A 1 ATOM 4318 O OD2 . ASP A 0 539 . -60.118 -17.956 4.136 1.00 83.01 539 A 1 ATOM 4319 N N . LYS A 0 540 . -62.738 -18.433 8.568 1.00 81.36 540 A 1 ATOM 4320 C CA . LYS A 0 540 . -63.758 -18.244 9.616 1.00 81.36 540 A 1 ATOM 4321 C C . LYS A 0 540 . -63.426 -19.033 10.886 1.00 81.36 540 A 1 ATOM 4322 C CB . LYS A 0 540 . -65.164 -18.590 9.089 1.00 81.36 540 A 1 ATOM 4323 O O . LYS A 0 540 . -63.635 -18.522 11.982 1.00 81.36 540 A 1 ATOM 4324 C CG . LYS A 0 540 . -65.528 -17.691 7.900 1.00 81.36 540 A 1 ATOM 4325 C CD . LYS A 0 540 . -66.936 -17.897 7.328 1.00 81.36 540 A 1 ATOM 4326 C CE . LYS A 0 540 . -67.022 -16.993 6.087 1.00 81.36 540 A 1 ATOM 4327 N NZ . LYS A 0 540 . -68.293 -17.118 5.336 1.00 81.36 540 A 1 ATOM 4328 N N . LEU A 0 541 . -62.883 -20.247 10.750 1.00 85.15 541 A 1 ATOM 4329 C CA . LEU A 0 541 . -62.416 -21.052 11.883 1.00 85.15 541 A 1 ATOM 4330 C C . LEU A 0 541 . -61.197 -20.411 12.567 1.00 85.15 541 A 1 ATOM 4331 C CB . LEU A 0 541 . -62.113 -22.483 11.402 1.00 85.15 541 A 1 ATOM 4332 O O . LEU A 0 541 . -61.203 -20.264 13.785 1.00 85.15 541 A 1 ATOM 4333 C CG . LEU A 0 541 . -61.831 -23.471 12.551 1.00 85.15 541 A 1 ATOM 4334 C CD1 . LEU A 0 541 . -63.112 -23.840 13.306 1.00 85.15 541 A 1 ATOM 4335 C CD2 . LEU A 0 541 . -61.227 -24.757 11.984 1.00 85.15 541 A 1 ATOM 4336 N N . ASN A 0 542 . -60.198 -19.975 11.793 1.00 84.34 542 A 1 ATOM 4337 C CA . ASN A 0 542 . -59.013 -19.286 12.309 1.00 84.34 542 A 1 ATOM 4338 C C . ASN A 0 542 . -59.382 -17.974 13.024 1.00 84.34 542 A 1 ATOM 4339 C CB . ASN A 0 542 . -58.047 -18.989 11.148 1.00 84.34 542 A 1 ATOM 4340 O O . ASN A 0 542 . -58.827 -17.678 14.079 1.00 84.34 542 A 1 ATOM 4341 C CG . ASN A 0 542 . -57.307 -20.184 10.566 1.00 84.34 542 A 1 ATOM 4342 N ND2 . ASN A 0 542 . -56.580 -19.953 9.497 1.00 84.34 542 A 1 ATOM 4343 O OD1 . ASN A 0 542 . -57.330 -21.312 11.034 1.00 84.34 542 A 1 ATOM 4344 N N . LEU A 0 543 . -60.333 -17.199 12.485 1.00 85.39 543 A 1 ATOM 4345 C CA . LEU A 0 543 . -60.826 -15.972 13.117 1.00 85.39 543 A 1 ATOM 4346 C C . LEU A 0 543 . -61.556 -16.266 14.436 1.00 85.39 543 A 1 ATOM 4347 C CB . LEU A 0 543 . -61.727 -15.221 12.119 1.00 85.39 543 A 1 ATOM 4348 O O . LEU A 0 543 . -61.344 -15.557 15.417 1.00 85.39 543 A 1 ATOM 4349 C CG . LEU A 0 543 . -62.242 -13.860 12.632 1.00 85.39 543 A 1 ATOM 4350 C CD1 . LEU A 0 543 . -61.109 -12.858 12.863 1.00 85.39 543 A 1 ATOM 4351 C CD2 . LEU A 0 543 . -63.208 -13.262 11.609 1.00 85.39 543 A 1 ATOM 4352 N N . LEU A 0 544 . -62.368 -17.329 14.482 1.00 84.60 544 A 1 ATOM 4353 C CA . LEU A 0 544 . -63.032 -17.777 15.709 1.00 84.60 544 A 1 ATOM 4354 C C . LEU A 0 544 . -62.013 -18.235 16.765 1.00 84.60 544 A 1 ATOM 4355 C CB . LEU A 0 544 . -64.015 -18.912 15.372 1.00 84.60 544 A 1 ATOM 4356 O O . LEU A 0 544 . -62.146 -17.872 17.930 1.00 84.60 544 A 1 ATOM 4357 C CG . LEU A 0 544 . -64.982 -19.218 16.534 1.00 84.60 544 A 1 ATOM 4358 C CD1 . LEU A 0 544 . -66.301 -18.463 16.358 1.00 84.60 544 A 1 ATOM 4359 C CD2 . LEU A 0 544 . -65.290 -20.714 16.607 1.00 84.60 544 A 1 ATOM 4360 N N . GLU A 0 545 . -60.986 -18.997 16.372 1.00 87.45 545 A 1 ATOM 4361 C CA . GLU A 0 545 . -59.904 -19.423 17.268 1.00 87.45 545 A 1 ATOM 4362 C C . GLU A 0 545 . -59.105 -18.217 17.784 1.00 87.45 545 A 1 ATOM 4363 C CB . GLU A 0 545 . -58.988 -20.436 16.552 1.00 87.45 545 A 1 ATOM 4364 O O . GLU A 0 545 . -58.840 -18.117 18.981 1.00 87.45 545 A 1 ATOM 4365 C CG . GLU A 0 545 . -57.988 -21.072 17.536 1.00 87.45 545 A 1 ATOM 4366 C CD . GLU A 0 545 . -56.956 -22.005 16.882 1.00 87.45 545 A 1 ATOM 4367 O OE1 . GLU A 0 545 . -55.857 -22.126 17.480 1.00 87.45 545 A 1 ATOM 4368 O OE2 . GLU A 0 545 . -57.253 -22.584 15.813 1.00 87.45 545 A 1 ATOM 4369 N N . PHE A 0 546 . -58.777 -17.260 16.910 1.00 85.88 546 A 1 ATOM 4370 C CA . PHE A 0 546 . -58.101 -16.019 17.286 1.00 85.88 546 A 1 ATOM 4371 C C . PHE A 0 546 . -58.936 -15.182 18.265 1.00 85.88 546 A 1 ATOM 4372 C CB . PHE A 0 546 . -57.757 -15.229 16.018 1.00 85.88 546 A 1 ATOM 4373 O O . PHE A 0 546 . -58.401 -14.715 19.270 1.00 85.88 546 A 1 ATOM 4374 C CG . PHE A 0 546 . -57.013 -13.937 16.292 1.00 85.88 546 A 1 ATOM 4375 C CD1 . PHE A 0 546 . -57.681 -12.702 16.200 1.00 85.88 546 A 1 ATOM 4376 C CD2 . PHE A 0 546 . -55.652 -13.971 16.650 1.00 85.88 546 A 1 ATOM 4377 C CE1 . PHE A 0 546 . -56.985 -11.506 16.450 1.00 85.88 546 A 1 ATOM 4378 C CE2 . PHE A 0 546 . -54.960 -12.775 16.914 1.00 85.88 546 A 1 ATOM 4379 C CZ . PHE A 0 546 . -55.627 -11.542 16.813 1.00 85.88 546 A 1 ATOM 4380 N N . GLN A 0 547 . -60.246 -15.057 18.035 1.00 86.54 547 A 1 ATOM 4381 C CA . GLN A 0 547 . -61.160 -14.378 18.953 1.00 86.54 547 A 1 ATOM 4382 C C . GLN A 0 547 . -61.223 -15.093 20.311 1.00 86.54 547 A 1 ATOM 4383 C CB . GLN A 0 547 . -62.536 -14.237 18.287 1.00 86.54 547 A 1 ATOM 4384 O O . GLN A 0 547 . -60.987 -14.459 21.336 1.00 86.54 547 A 1 ATOM 4385 C CG . GLN A 0 547 . -63.491 -13.394 19.141 1.00 86.54 547 A 1 ATOM 4386 C CD . GLN A 0 547 . -64.738 -12.971 18.371 1.00 86.54 547 A 1 ATOM 4387 N NE2 . GLN A 0 547 . -65.219 -11.766 18.584 1.00 86.54 547 A 1 ATOM 4388 O OE1 . GLN A 0 547 . -65.301 -13.690 17.560 1.00 86.54 547 A 1 ATOM 4389 N N . GLN A 0 548 . -61.390 -16.421 20.329 1.00 86.90 548 A 1 ATOM 4390 C CA . GLN A 0 548 . -61.338 -17.221 21.561 1.00 86.90 548 A 1 ATOM 4391 C C . GLN A 0 548 . -60.016 -17.046 22.320 1.00 86.90 548 A 1 ATOM 4392 C CB . GLN A 0 548 . -61.541 -18.714 21.229 1.00 86.90 548 A 1 ATOM 4393 O O . GLN A 0 548 . -59.994 -17.062 23.551 1.00 86.90 548 A 1 ATOM 4394 C CG . GLN A 0 548 . -62.784 -19.281 21.919 1.00 86.90 548 A 1 ATOM 4395 C CD . GLN A 0 548 . -63.019 -20.733 21.520 1.00 86.90 548 A 1 ATOM 4396 N NE2 . GLN A 0 548 . -64.033 -21.019 20.734 1.00 86.90 548 A 1 ATOM 4397 O OE1 . GLN A 0 548 . -62.292 -21.640 21.887 1.00 86.90 548 A 1 ATOM 4398 N N . LYS A 0 549 . -58.904 -16.869 21.599 1.00 83.77 549 A 1 ATOM 4399 C CA . LYS A 0 549 . -57.565 -16.655 22.160 1.00 83.77 549 A 1 ATOM 4400 C C . LYS A 0 549 . -57.388 -15.245 22.730 1.00 83.77 549 A 1 ATOM 4401 C CB . LYS A 0 549 . -56.548 -16.985 21.063 1.00 83.77 549 A 1 ATOM 4402 O O . LYS A 0 549 . -56.718 -15.110 23.752 1.00 83.77 549 A 1 ATOM 4403 C CG . LYS A 0 549 . -55.147 -17.343 21.571 1.00 83.77 549 A 1 ATOM 4404 C CD . LYS A 0 549 . -54.357 -17.891 20.373 1.00 83.77 549 A 1 ATOM 4405 C CE . LYS A 0 549 . -53.057 -18.590 20.772 1.00 83.77 549 A 1 ATOM 4406 N NZ . LYS A 0 549 . -52.566 -19.414 19.636 1.00 83.77 549 A 1 ATOM 4407 N N . LEU A 0 550 . -58.006 -14.229 22.120 1.00 82.19 550 A 1 ATOM 4408 C CA . LEU A 0 550 . -58.089 -12.872 22.668 1.00 82.19 550 A 1 ATOM 4409 C C . LEU A 0 550 . -58.968 -12.822 23.921 1.00 82.19 550 A 1 ATOM 4410 C CB . LEU A 0 550 . -58.615 -11.886 21.608 1.00 82.19 550 A 1 ATOM 4411 O O . LEU A 0 550 . -58.531 -12.272 24.929 1.00 82.19 550 A 1 ATOM 4412 C CG . LEU A 0 550 . -57.611 -11.489 20.511 1.00 82.19 550 A 1 ATOM 4413 C CD1 . LEU A 0 550 . -58.305 -10.536 19.537 1.00 82.19 550 A 1 ATOM 4414 C CD2 . LEU A 0 550 . -56.382 -10.765 21.073 1.00 82.19 550 A 1 ATOM 4415 N N . ASP A 0 551 . -60.142 -13.452 23.906 1.00 82.19 551 A 1 ATOM 4416 C CA . ASP A 0 551 . -61.028 -13.526 25.074 1.00 82.19 551 A 1 ATOM 4417 C C . ASP A 0 551 . -60.340 -14.286 26.227 1.00 82.19 551 A 1 ATOM 4418 C CB . ASP A 0 551 . -62.372 -14.158 24.666 1.00 82.19 551 A 1 ATOM 4419 O O . ASP A 0 551 . -60.229 -13.777 27.341 1.00 82.19 551 A 1 ATOM 4420 C CG . ASP A 0 551 . -63.178 -13.302 23.673 1.00 82.19 551 A 1 ATOM 4421 O OD1 . ASP A 0 551 . -63.052 -12.054 23.722 1.00 82.19 551 A 1 ATOM 4422 O OD2 . ASP A 0 551 . -63.927 -13.904 22.869 1.00 82.19 551 A 1 ATOM 4423 N N . SER A 0 552 . -59.704 -15.426 25.926 1.00 81.11 552 A 1 ATOM 4424 C CA . SER A 0 552 . -58.886 -16.197 26.882 1.00 81.11 552 A 1 ATOM 4425 C C . SER A 0 552 . -57.664 -15.446 27.426 1.00 81.11 552 A 1 ATOM 4426 C CB . SER A 0 552 . -58.331 -17.461 26.220 1.00 81.11 552 A 1 ATOM 4427 O O . SER A 0 552 . -57.110 -15.846 28.455 1.00 81.11 552 A 1 ATOM 4428 O OG . SER A 0 552 . -59.341 -18.354 25.821 1.00 81.11 552 A 1 ATOM 4429 N N . ALA A 0 553 . -57.174 -14.426 26.716 1.00 78.00 553 A 1 ATOM 4430 C CA . ALA A 0 553 . -56.115 -13.539 27.191 1.00 78.00 553 A 1 ATOM 4431 C C . ALA A 0 553 . -56.693 -12.402 28.045 1.00 78.00 553 A 1 ATOM 4432 C CB . ALA A 0 553 . -55.315 -13.018 25.990 1.00 78.00 553 A 1 ATOM 4433 O O . ALA A 0 553 . -56.111 -12.056 29.072 1.00 78.00 553 A 1 ATOM 4434 N N . ARG A 0 554 . -57.865 -11.877 27.674 1.00 76.98 554 A 1 ATOM 4435 C CA . ARG A 0 554 . -58.592 -10.840 28.411 1.00 76.98 554 A 1 ATOM 4436 C C . ARG A 0 554 . -59.027 -11.328 29.796 1.00 76.98 554 A 1 ATOM 4437 C CB . ARG A 0 554 . -59.765 -10.367 27.538 1.00 76.98 554 A 1 ATOM 4438 O O . ARG A 0 554 . -58.782 -10.627 30.771 1.00 76.98 554 A 1 ATOM 4439 C CG . ARG A 0 554 . -60.319 -9.020 28.007 1.00 76.98 554 A 1 ATOM 4440 C CD . ARG A 0 554 . -61.383 -8.516 27.027 1.00 76.98 554 A 1 ATOM 4441 N NE . ARG A 0 554 . -61.837 -7.162 27.405 1.00 76.98 554 A 1 ATOM 4442 N NH1 . ARG A 0 554 . -61.826 -6.187 25.320 1.00 76.98 554 A 1 ATOM 4443 N NH2 . ARG A 0 554 . -62.343 -4.964 27.113 1.00 76.98 554 A 1 ATOM 4444 C CZ . ARG A 0 554 . -61.999 -6.117 26.611 1.00 76.98 554 A 1 ATOM 4445 N N . ASP A 0 555 . -59.524 -12.559 29.908 1.00 71.80 555 A 1 ATOM 4446 C CA . ASP A 0 555 . -59.898 -13.185 31.191 1.00 71.80 555 A 1 ATOM 4447 C C . ASP A 0 555 . -58.704 -13.455 32.131 1.00 71.80 555 A 1 ATOM 4448 C CB . ASP A 0 555 . -60.639 -14.504 30.916 1.00 71.80 555 A 1 ATOM 4449 O O . ASP A 0 555 . -58.879 -13.632 33.341 1.00 71.80 555 A 1 ATOM 4450 C CG . ASP A 0 555 . -62.076 -14.323 30.416 1.00 71.80 555 A 1 ATOM 4451 O OD1 . ASP A 0 555 . -62.663 -13.249 30.681 1.00 71.80 555 A 1 ATOM 4452 O OD2 . ASP A 0 555 . -62.584 -15.299 29.822 1.00 71.80 555 A 1 ATOM 4453 N N . LYS A 0 556 . -57.474 -13.475 31.595 1.00 73.42 556 A 1 ATOM 4454 C CA . LYS A 0 556 . -56.229 -13.618 32.373 1.00 73.42 556 A 1 ATOM 4455 C C . LYS A 0 556 . -55.632 -12.281 32.811 1.00 73.42 556 A 1 ATOM 4456 C CB . LYS A 0 556 . -55.210 -14.449 31.581 1.00 73.42 556 A 1 ATOM 4457 O O . LYS A 0 556 . -54.767 -12.273 33.683 1.00 73.42 556 A 1 ATOM 4458 C CG . LYS A 0 556 . -55.635 -15.921 31.564 1.00 73.42 556 A 1 ATOM 4459 C CD . LYS A 0 556 . -54.784 -16.740 30.594 1.00 73.42 556 A 1 ATOM 4460 C CE . LYS A 0 556 . -55.384 -18.146 30.527 1.00 73.42 556 A 1 ATOM 4461 N NZ . LYS A 0 556 . -55.060 -18.806 29.245 1.00 73.42 556 A 1 ATOM 4462 N N . ILE A 0 557 . -56.087 -11.165 32.242 1.00 55.83 557 A 1 ATOM 4463 C CA . ILE A 0 557 . -55.628 -9.810 32.573 1.00 55.83 557 A 1 ATOM 4464 C C . ILE A 0 557 . -56.742 -9.115 33.370 1.00 55.83 557 A 1 ATOM 4465 C CB . ILE A 0 557 . -55.122 -9.063 31.313 1.00 55.83 557 A 1 ATOM 4466 O O . ILE A 0 557 . -57.405 -8.186 32.914 1.00 55.83 557 A 1 ATOM 4467 C CG1 . ILE A 0 557 . -53.989 -9.864 30.618 1.00 55.83 557 A 1 ATOM 4468 C CG2 . ILE A 0 557 . -54.572 -7.670 31.688 1.00 55.83 557 A 1 ATOM 4469 C CD1 . ILE A 0 557 . -53.589 -9.330 29.237 1.00 55.83 557 A 1 ATOM 4470 N N . GLY A 0 558 . -56.955 -9.603 34.594 1.00 56.17 558 A 1 ATOM 4471 C CA . GLY A 0 558 . -57.914 -9.051 35.549 1.00 56.17 558 A 1 ATOM 4472 C C . GLY A 0 558 . -57.705 -9.628 36.957 1.00 56.17 558 A 1 ATOM 4473 O O . GLY A 0 558 . -57.289 -10.783 37.083 1.00 56.17 558 A 1 ATOM 4474 N N . PRO A 0 559 . -57.954 -8.856 38.032 1.00 53.01 559 A 1 ATOM 4475 C CA . PRO A 0 559 . -57.745 -9.318 39.403 1.00 53.01 559 A 1 ATOM 4476 C C . PRO A 0 559 . -58.800 -10.362 39.808 1.00 53.01 559 A 1 ATOM 4477 C CB . PRO A 0 559 . -57.781 -8.048 40.263 1.00 53.01 559 A 1 ATOM 4478 O O . PRO A 0 559 . -59.920 -10.029 40.194 1.00 53.01 559 A 1 ATOM 4479 C CG . PRO A 0 559 . -58.694 -7.108 39.475 1.00 53.01 559 A 1 ATOM 4480 C CD . PRO A 0 559 . -58.389 -7.466 38.020 1.00 53.01 559 A 1 ATOM 4481 N N . GLN A 0 560 . -58.428 -11.640 39.740 1.00 47.93 560 A 1 ATOM 4482 C CA . GLN A 0 560 . -59.255 -12.770 40.174 1.00 47.93 560 A 1 ATOM 4483 C C . GLN A 0 560 . -59.340 -12.818 41.712 1.00 47.93 560 A 1 ATOM 4484 C CB . GLN A 0 560 . -58.670 -14.074 39.592 1.00 47.93 560 A 1 ATOM 4485 O O . GLN A 0 560 . -58.438 -13.321 42.382 1.00 47.93 560 A 1 ATOM 4486 C CG . GLN A 0 560 . -58.837 -14.213 38.063 1.00 47.93 560 A 1 ATOM 4487 C CD . GLN A 0 560 . -60.215 -14.696 37.608 1.00 47.93 560 A 1 ATOM 4488 N NE2 . GLN A 0 560 . -60.538 -14.573 36.338 1.00 47.93 560 A 1 ATOM 4489 O OE1 . GLN A 0 560 . -61.012 -15.218 38.369 1.00 47.93 560 A 1 ATOM 4490 N N . SER A 0 561 . -60.433 -12.299 42.279 1.00 41.35 561 A 1 ATOM 4491 C CA . SER A 0 561 . -60.784 -12.518 43.690 1.00 41.35 561 A 1 ATOM 4492 C C . SER A 0 561 . -61.365 -13.926 43.859 1.00 41.35 561 A 1 ATOM 4493 C CB . SER A 0 561 . -61.768 -11.456 44.178 1.00 41.35 561 A 1 ATOM 4494 O O . SER A 0 561 . -62.280 -14.314 43.133 1.00 41.35 561 A 1 ATOM 4495 O OG . SER A 0 561 . -61.875 -11.529 45.586 1.00 41.35 561 A 1 ATOM 4496 N N . GLY A 0 562 . -60.803 -14.722 44.770 1.00 37.91 562 A 1 ATOM 4497 C CA . GLY A 0 562 . -61.010 -16.172 44.783 1.00 37.91 562 A 1 ATOM 4498 C C . GLY A 0 562 . -62.268 -16.658 45.508 1.00 37.91 562 A 1 ATOM 4499 O O . GLY A 0 562 . -62.548 -16.241 46.630 1.00 37.91 562 A 1 ATOM 4500 N N . VAL A 0 563 . -62.942 -17.654 44.920 1.00 43.02 563 A 1 ATOM 4501 C CA . VAL A 0 563 . -63.813 -18.618 45.621 1.00 43.02 563 A 1 ATOM 4502 C C . VAL A 0 563 . -63.611 -20.009 45.000 1.00 43.02 563 A 1 ATOM 4503 C CB . VAL A 0 563 . -65.309 -18.224 45.593 1.00 43.02 563 A 1 ATOM 4504 O O . VAL A 0 563 . -63.511 -20.141 43.782 1.00 43.02 563 A 1 ATOM 4505 C CG1 . VAL A 0 563 . -66.117 -19.120 46.546 1.00 43.02 563 A 1 ATOM 4506 C CG2 . VAL A 0 563 . -65.579 -16.777 46.027 1.00 43.02 563 A 1 ATOM 4507 N N . LEU A 0 564 . -63.528 -21.052 45.831 1.00 40.53 564 A 1 ATOM 4508 C CA . LEU A 0 564 . -63.351 -22.449 45.405 1.00 40.53 564 A 1 ATOM 4509 C C . LEU A 0 564 . -64.679 -23.058 44.896 1.00 40.53 564 A 1 ATOM 4510 C CB . LEU A 0 564 . -62.843 -23.277 46.602 1.00 40.53 564 A 1 ATOM 4511 O O . LEU A 0 564 . -65.704 -22.854 45.549 1.00 40.53 564 A 1 ATOM 4512 C CG . LEU A 0 564 . -61.469 -22.869 47.167 1.00 40.53 564 A 1 ATOM 4513 C CD1 . LEU A 0 564 . -61.242 -23.556 48.514 1.00 40.53 564 A 1 ATOM 4514 C CD2 . LEU A 0 564 . -60.330 -23.265 46.227 1.00 40.53 564 A 1 ATOM 4515 N N . PRO A 0 565 . -64.692 -23.860 43.812 1.00 40.37 565 A 1 ATOM 4516 C CA . PRO A 0 565 . -65.900 -24.542 43.350 1.00 40.37 565 A 1 ATOM 4517 C C . PRO A 0 565 . -66.087 -25.925 44.002 1.00 40.37 565 A 1 ATOM 4518 C CB . PRO A 0 565 . -65.738 -24.635 41.832 1.00 40.37 565 A 1 ATOM 4519 O O . PRO A 0 565 . -65.162 -26.736 44.060 1.00 40.37 565 A 1 ATOM 4520 C CG . PRO A 0 565 . -64.227 -24.800 41.658 1.00 40.37 565 A 1 ATOM 4521 C CD . PRO A 0 565 . -63.628 -24.010 42.827 1.00 40.37 565 A 1 ATOM 4522 N N . ALA A 0 566 . -67.317 -26.216 44.434 1.00 39.78 566 A 1 ATOM 4523 C CA . ALA A 0 566 . -67.765 -27.547 44.854 1.00 39.78 566 A 1 ATOM 4524 C C . ALA A 0 566 . -68.594 -28.242 43.748 1.00 39.78 566 A 1 ATOM 4525 C CB . ALA A 0 566 . -68.509 -27.424 46.190 1.00 39.78 566 A 1 ATOM 4526 O O . ALA A 0 566 . -68.992 -27.624 42.763 1.00 39.78 566 A 1 ATOM 4527 N N . LEU A 0 567 . -68.809 -29.552 43.895 1.00 36.83 567 A 1 ATOM 4528 C CA . LEU A 0 567 . -69.258 -30.469 42.839 1.00 36.83 567 A 1 ATOM 4529 C C . LEU A 0 567 . -70.720 -30.272 42.371 1.00 36.83 567 A 1 ATOM 4530 C CB . LEU A 0 567 . -69.143 -31.923 43.359 1.00 36.83 567 A 1 ATOM 4531 O O . LEU A 0 567 . -71.621 -30.193 43.201 1.00 36.83 567 A 1 ATOM 4532 C CG . LEU A 0 567 . -67.744 -32.516 43.614 1.00 36.83 567 A 1 ATOM 4533 C CD1 . LEU A 0 567 . -67.009 -31.917 44.818 1.00 36.83 567 A 1 ATOM 4534 C CD2 . LEU A 0 567 . -67.901 -34.016 43.885 1.00 36.83 567 A 1 ATOM 4535 N N . GLY A 0 568 . -70.963 -30.488 41.068 1.00 37.44 568 A 1 ATOM 4536 C CA . GLY A 0 568 . -71.949 -31.502 40.646 1.00 37.44 568 A 1 ATOM 4537 C C . GLY A 0 568 . -73.117 -31.120 39.709 1.00 37.44 568 A 1 ATOM 4538 O O . GLY A 0 568 . -73.891 -30.221 39.994 1.00 37.44 568 A 1 ATOM 4539 N N . ILE A 0 569 . -73.324 -31.995 38.704 1.00 39.73 569 A 1 ATOM 4540 C CA . ILE A 0 569 . -74.620 -32.410 38.101 1.00 39.73 569 A 1 ATOM 4541 C C . ILE A 0 569 . -75.234 -31.548 36.952 1.00 39.73 569 A 1 ATOM 4542 C CB . ILE A 0 569 . -75.633 -32.846 39.204 1.00 39.73 569 A 1 ATOM 4543 O O . ILE A 0 569 . -76.034 -30.657 37.191 1.00 39.73 569 A 1 ATOM 4544 C CG1 . ILE A 0 569 . -74.993 -33.872 40.185 1.00 39.73 569 A 1 ATOM 4545 C CG2 . ILE A 0 569 . -76.909 -33.479 38.612 1.00 39.73 569 A 1 ATOM 4546 C CD1 . ILE A 0 569 . -75.895 -34.324 41.340 1.00 39.73 569 A 1 ATOM 4547 N N . ILE A 0 570 . -74.857 -31.907 35.703 1.00 45.26 570 A 1 ATOM 4548 C CA . ILE A 0 570 . -75.623 -32.227 34.445 1.00 45.26 570 A 1 ATOM 4549 C C . ILE A 0 570 . -77.052 -31.640 34.129 1.00 45.26 570 A 1 ATOM 4550 C CB . ILE A 0 570 . -75.508 -33.762 34.167 1.00 45.26 570 A 1 ATOM 4551 O O . ILE A 0 570 . -77.736 -31.158 35.020 1.00 45.26 570 A 1 ATOM 4552 C CG1 . ILE A 0 570 . -75.244 -34.666 35.391 1.00 45.26 570 A 1 ATOM 4553 C CG2 . ILE A 0 570 . -74.382 -34.003 33.134 1.00 45.26 570 A 1 ATOM 4554 C CD1 . ILE A 0 570 . -75.351 -36.169 35.108 1.00 45.26 570 A 1 ATOM 4555 N N . PRO A 0 571 . -77.533 -31.614 32.849 1.00 43.07 571 A 1 ATOM 4556 C CA . PRO A 0 571 . -77.910 -30.354 32.176 1.00 43.07 571 A 1 ATOM 4557 C C . PRO A 0 571 . -79.336 -30.329 31.555 1.00 43.07 571 A 1 ATOM 4558 C CB . PRO A 0 571 . -76.862 -30.299 31.057 1.00 43.07 571 A 1 ATOM 4559 O O . PRO A 0 571 . -80.125 -31.256 31.725 1.00 43.07 571 A 1 ATOM 4560 C CG . PRO A 0 571 . -76.874 -31.735 30.529 1.00 43.07 571 A 1 ATOM 4561 C CD . PRO A 0 571 . -77.297 -32.555 31.747 1.00 43.07 571 A 1 ATOM 4562 N N . SER A 0 572 . -79.658 -29.306 30.743 1.00 42.71 572 A 1 ATOM 4563 C CA . SER A 0 572 . -80.769 -29.333 29.763 1.00 42.71 572 A 1 ATOM 4564 C C . SER A 0 572 . -80.561 -28.370 28.579 1.00 42.71 572 A 1 ATOM 4565 C CB . SER A 0 572 . -82.109 -29.043 30.447 1.00 42.71 572 A 1 ATOM 4566 O O . SER A 0 572 . -79.901 -27.344 28.708 1.00 42.71 572 A 1 ATOM 4567 O OG . SER A 0 572 . -82.565 -30.227 31.067 1.00 42.71 572 A 1 ATOM 4568 N N . VAL A 0 573 . -81.123 -28.724 27.417 1.00 40.41 573 A 1 ATOM 4569 C CA . VAL A 0 573 . -81.001 -28.046 26.105 1.00 40.41 573 A 1 ATOM 4570 C C . VAL A 0 573 . -82.312 -27.335 25.763 1.00 40.41 573 A 1 ATOM 4571 C CB . VAL A 0 573 . -80.753 -29.126 25.016 1.00 40.41 573 A 1 ATOM 4572 O O . VAL A 0 573 . -83.332 -28.005 25.889 1.00 40.41 573 A 1 ATOM 4573 C CG1 . VAL A 0 573 . -80.772 -28.579 23.581 1.00 40.41 573 A 1 ATOM 4574 C CG2 . VAL A 0 573 . -79.418 -29.853 25.222 1.00 40.41 573 A 1 ATOM 4575 N N . LEU A 0 574 . -82.322 -26.084 25.245 1.00 40.94 574 A 1 ATOM 4576 C CA . LEU A 0 574 . -83.439 -25.603 24.394 1.00 40.94 574 A 1 ATOM 4577 C C . LEU A 0 574 . -83.245 -24.283 23.575 1.00 40.94 574 A 1 ATOM 4578 C CB . LEU A 0 574 . -84.747 -25.512 25.224 1.00 40.94 574 A 1 ATOM 4579 O O . LEU A 0 574 . -82.946 -23.235 24.127 1.00 40.94 574 A 1 ATOM 4580 C CG . LEU A 0 574 . -85.931 -26.155 24.481 1.00 40.94 574 A 1 ATOM 4581 C CD1 . LEU A 0 574 . -85.861 -27.669 24.247 1.00 40.94 574 A 1 ATOM 4582 C CD2 . LEU A 0 574 . -87.246 -25.865 25.201 1.00 40.94 574 A 1 ATOM 4583 N N . HIS A 0 575 . -83.535 -24.385 22.264 1.00 42.79 575 A 1 ATOM 4584 C CA . HIS A 0 575 . -84.055 -23.424 21.244 1.00 42.79 575 A 1 ATOM 4585 C C . HIS A 0 575 . -83.487 -22.000 20.954 1.00 42.79 575 A 1 ATOM 4586 C CB . HIS A 0 575 . -85.591 -23.358 21.342 1.00 42.79 575 A 1 ATOM 4587 O O . HIS A 0 575 . -83.280 -21.160 21.821 1.00 42.79 575 A 1 ATOM 4588 C CG . HIS A 0 575 . -86.300 -24.684 21.173 1.00 42.79 575 A 1 ATOM 4589 C CD2 . HIS A 0 575 . -85.829 -25.809 20.544 1.00 42.79 575 A 1 ATOM 4590 N ND1 . HIS A 0 575 . -87.526 -25.014 21.707 1.00 42.79 575 A 1 ATOM 4591 C CE1 . HIS A 0 575 . -87.757 -26.314 21.454 1.00 42.79 575 A 1 ATOM 4592 N NE2 . HIS A 0 575 . -86.747 -26.838 20.745 1.00 42.79 575 A 1 ATOM 4593 N N . LYS A 0 576 . -83.435 -21.696 19.637 1.00 33.95 576 A 1 ATOM 4594 C CA . LYS A 0 576 . -83.455 -20.363 18.976 1.00 33.95 576 A 1 ATOM 4595 C C . LYS A 0 576 . -84.829 -20.114 18.306 1.00 33.95 576 A 1 ATOM 4596 C CB . LYS A 0 576 . -82.432 -20.325 17.815 1.00 33.95 576 A 1 ATOM 4597 O O . LYS A 0 576 . -85.456 -21.094 17.908 1.00 33.95 576 A 1 ATOM 4598 C CG . LYS A 0 576 . -80.974 -19.998 18.157 1.00 33.95 576 A 1 ATOM 4599 C CD . LYS A 0 576 . -80.158 -19.971 16.848 1.00 33.95 576 A 1 ATOM 4600 C CE . LYS A 0 576 . -78.731 -19.459 17.073 1.00 33.95 576 A 1 ATOM 4601 N NZ . LYS A 0 576 . -77.949 -19.430 15.809 1.00 33.95 576 A 1 ATOM 4602 N N . PRO A 0 577 . -85.224 -18.853 18.027 1.00 45.62 577 A 1 ATOM 4603 C CA . PRO A 0 577 . -86.241 -18.514 17.018 1.00 45.62 577 A 1 ATOM 4604 C C . PRO A 0 577 . -85.704 -17.703 15.806 1.00 45.62 577 A 1 ATOM 4605 C CB . PRO A 0 577 . -87.293 -17.748 17.819 1.00 45.62 577 A 1 ATOM 4606 O O . PRO A 0 577 . -84.581 -17.203 15.812 1.00 45.62 577 A 1 ATOM 4607 C CG . PRO A 0 577 . -86.457 -16.972 18.841 1.00 45.62 577 A 1 ATOM 4608 C CD . PRO A 0 577 . -85.153 -17.770 18.997 1.00 45.62 577 A 1 ATOM 4609 N N . THR A 0 578 . -86.510 -17.592 14.739 1.00 37.77 578 A 1 ATOM 4610 C CA . THR A 0 578 . -86.225 -16.956 13.423 1.00 37.77 578 A 1 ATOM 4611 C C . THR A 0 578 . -87.515 -16.358 12.845 1.00 37.77 578 A 1 ATOM 4612 C CB . THR A 0 578 . -85.776 -18.049 12.428 1.00 37.77 578 A 1 ATOM 4613 O O . THR A 0 578 . -88.472 -17.121 12.781 1.00 37.77 578 A 1 ATOM 4614 C CG2 . THR A 0 578 . -85.673 -17.599 10.968 1.00 37.77 578 A 1 ATOM 4615 O OG1 . THR A 0 578 . -84.511 -18.531 12.809 1.00 37.77 578 A 1 ATOM 4616 N N . ILE A 0 579 . -87.565 -15.089 12.380 1.00 44.39 579 A 1 ATOM 4617 C CA . ILE A 0 579 . -88.739 -14.472 11.689 1.00 44.39 579 A 1 ATOM 4618 C C . ILE A 0 579 . -88.349 -13.282 10.740 1.00 44.39 579 A 1 ATOM 4619 C CB . ILE A 0 579 . -89.808 -14.047 12.762 1.00 44.39 579 A 1 ATOM 4620 O O . ILE A 0 579 . -87.706 -12.359 11.219 1.00 44.39 579 A 1 ATOM 4621 C CG1 . ILE A 0 579 . -90.602 -15.275 13.298 1.00 44.39 579 A 1 ATOM 4622 C CG2 . ILE A 0 579 . -90.797 -12.971 12.290 1.00 44.39 579 A 1 ATOM 4623 C CD1 . ILE A 0 579 . -91.985 -15.069 13.932 1.00 44.39 579 A 1 ATOM 4624 N N . LEU A 0 580 . -88.789 -13.338 9.452 1.00 42.17 580 A 1 ATOM 4625 C CA . LEU A 0 580 . -89.279 -12.304 8.454 1.00 42.17 580 A 1 ATOM 4626 C C . LEU A 0 580 . -88.579 -10.908 8.245 1.00 42.17 580 A 1 ATOM 4627 C CB . LEU A 0 580 . -90.776 -12.084 8.788 1.00 42.17 580 A 1 ATOM 4628 O O . LEU A 0 580 . -87.957 -10.412 9.169 1.00 42.17 580 A 1 ATOM 4629 C CG . LEU A 0 580 . -91.787 -13.134 8.268 1.00 42.17 580 A 1 ATOM 4630 C CD1 . LEU A 0 580 . -91.461 -14.596 8.585 1.00 42.17 580 A 1 ATOM 4631 C CD2 . LEU A 0 580 . -93.170 -12.814 8.834 1.00 42.17 580 A 1 ATOM 4632 N N . LEU A 0 581 . -88.729 -10.109 7.146 1.00 47.14 581 A 1 ATOM 4633 C CA . LEU A 0 581 . -89.107 -10.239 5.693 1.00 47.14 581 A 1 ATOM 4634 C C . LEU A 0 581 . -89.003 -8.848 4.934 1.00 47.14 581 A 1 ATOM 4635 C CB . LEU A 0 581 . -90.576 -10.694 5.548 1.00 47.14 581 A 1 ATOM 4636 O O . LEU A 0 581 . -89.162 -7.830 5.603 1.00 47.14 581 A 1 ATOM 4637 C CG . LEU A 0 581 . -90.949 -11.417 4.241 1.00 47.14 581 A 1 ATOM 4638 C CD1 . LEU A 0 581 . -90.412 -12.854 4.235 1.00 47.14 581 A 1 ATOM 4639 C CD2 . LEU A 0 581 . -92.470 -11.488 4.104 1.00 47.14 581 A 1 ATOM 4640 N N . PRO A 0 582 . -88.815 -8.769 3.581 1.00 53.96 582 A 1 ATOM 4641 C CA . PRO A 0 582 . -88.981 -7.569 2.685 1.00 53.96 582 A 1 ATOM 4642 C C . PRO A 0 582 . -90.002 -7.812 1.505 1.00 53.96 582 A 1 ATOM 4643 C CB . PRO A 0 582 . -87.552 -7.405 2.166 1.00 53.96 582 A 1 ATOM 4644 O O . PRO A 0 582 . -90.692 -8.829 1.614 1.00 53.96 582 A 1 ATOM 4645 C CG . PRO A 0 582 . -87.155 -8.853 1.857 1.00 53.96 582 A 1 ATOM 4646 C CD . PRO A 0 582 . -87.914 -9.690 2.897 1.00 53.96 582 A 1 ATOM 4647 N N . PRO A 0 583 . -90.123 -7.067 0.347 1.00 55.74 583 A 1 ATOM 4648 C CA . PRO A 0 583 . -89.676 -5.724 -0.155 1.00 55.74 583 A 1 ATOM 4649 C C . PRO A 0 583 . -90.845 -4.815 -0.723 1.00 55.74 583 A 1 ATOM 4650 C CB . PRO A 0 583 . -88.761 -6.120 -1.317 1.00 55.74 583 A 1 ATOM 4651 O O . PRO A 0 583 . -92.003 -5.194 -0.547 1.00 55.74 583 A 1 ATOM 4652 C CG . PRO A 0 583 . -89.579 -7.224 -1.998 1.00 55.74 583 A 1 ATOM 4653 C CD . PRO A 0 583 . -90.452 -7.806 -0.878 1.00 55.74 583 A 1 ATOM 4654 N N . PRO A 0 584 . -90.619 -3.635 -1.389 1.00 51.74 584 A 1 ATOM 4655 C CA . PRO A 0 584 . -90.788 -3.511 -2.884 1.00 51.74 584 A 1 ATOM 4656 C C . PRO A 0 584 . -89.914 -2.403 -3.585 1.00 51.74 584 A 1 ATOM 4657 C CB . PRO A 0 584 . -92.269 -3.164 -3.048 1.00 51.74 584 A 1 ATOM 4658 O O . PRO A 0 584 . -89.486 -1.472 -2.920 1.00 51.74 584 A 1 ATOM 4659 C CG . PRO A 0 584 . -92.550 -2.240 -1.864 1.00 51.74 584 A 1 ATOM 4660 C CD . PRO A 0 584 . -91.400 -2.496 -0.881 1.00 51.74 584 A 1 ATOM 4661 N N . SER A 0 585 . -89.480 -2.397 -4.868 1.00 40.86 585 A 1 ATOM 4662 C CA . SER A 0 585 . -90.012 -2.696 -6.236 1.00 40.86 585 A 1 ATOM 4663 C C . SER A 0 585 . -90.657 -1.528 -7.039 1.00 40.86 585 A 1 ATOM 4664 C CB . SER A 0 585 . -90.909 -3.935 -6.318 1.00 40.86 585 A 1 ATOM 4665 O O . SER A 0 585 . -91.819 -1.217 -6.807 1.00 40.86 585 A 1 ATOM 4666 O OG . SER A 0 585 . -90.172 -5.089 -5.983 1.00 40.86 585 A 1 ATOM 4667 N N . ILE A 0 586 . -89.947 -0.992 -8.061 1.00 44.83 586 A 1 ATOM 4668 C CA . ILE A 0 586 . -90.432 -0.241 -9.265 1.00 44.83 586 A 1 ATOM 4669 C C . ILE A 0 586 . -89.407 -0.526 -10.408 1.00 44.83 586 A 1 ATOM 4670 C CB . ILE A 0 586 . -90.539 1.297 -9.000 1.00 44.83 586 A 1 ATOM 4671 O O . ILE A 0 586 . -88.223 -0.292 -10.200 1.00 44.83 586 A 1 ATOM 4672 C CG1 . ILE A 0 586 . -91.307 1.668 -7.707 1.00 44.83 586 A 1 ATOM 4673 C CG2 . ILE A 0 586 . -91.231 1.994 -10.186 1.00 44.83 586 A 1 ATOM 4674 C CD1 . ILE A 0 586 . -91.477 3.172 -7.439 1.00 44.83 586 A 1 ATOM 4675 N N . GLN A 0 587 . -89.689 -1.332 -11.449 1.00 42.29 587 A 1 ATOM 4676 C CA . GLN A 0 587 . -90.177 -0.982 -12.814 1.00 42.29 587 A 1 ATOM 4677 C C . GLN A 0 587 . -89.484 0.221 -13.513 1.00 42.29 587 A 1 ATOM 4678 C CB . GLN A 0 587 . -91.709 -0.819 -12.845 1.00 42.29 587 A 1 ATOM 4679 O O . GLN A 0 587 . -89.242 1.233 -12.880 1.00 42.29 587 A 1 ATOM 4680 C CG . GLN A 0 587 . -92.470 -2.130 -12.587 1.00 42.29 587 A 1 ATOM 4681 C CD . GLN A 0 587 . -93.984 -1.999 -12.775 1.00 42.29 587 A 1 ATOM 4682 N NE2 . GLN A 0 587 . -94.763 -2.928 -12.267 1.00 42.29 587 A 1 ATOM 4683 O OE1 . GLN A 0 587 . -94.509 -1.084 -13.381 1.00 42.29 587 A 1 ATOM 4684 N N . SER A 0 588 . -89.224 0.279 -14.827 1.00 39.52 588 A 1 ATOM 4685 C CA . SER A 0 588 . -88.978 -0.710 -15.902 1.00 39.52 588 A 1 ATOM 4686 C C . SER A 0 588 . -88.647 0.078 -17.187 1.00 39.52 588 A 1 ATOM 4687 C CB . SER A 0 588 . -90.205 -1.578 -16.231 1.00 39.52 588 A 1 ATOM 4688 O O . SER A 0 588 . -89.395 0.997 -17.517 1.00 39.52 588 A 1 ATOM 4689 O OG . SER A 0 588 . -91.363 -0.791 -16.397 1.00 39.52 588 A 1 ATOM 4690 N N . GLY A 0 589 . -87.606 -0.272 -17.950 1.00 44.31 589 A 1 ATOM 4691 C CA . GLY A 0 589 . -87.303 0.406 -19.222 1.00 44.31 589 A 1 ATOM 4692 C C . GLY A 0 589 . -86.179 -0.277 -19.999 1.00 44.31 589 A 1 ATOM 4693 O O . GLY A 0 589 . -85.098 -0.479 -19.458 1.00 44.31 589 A 1 ATOM 4694 N N . VAL A 0 590 . -86.446 -0.663 -21.250 1.00 39.93 590 A 1 ATOM 4695 C CA . VAL A 0 590 . -85.520 -1.433 -22.098 1.00 39.93 590 A 1 ATOM 4696 C C . VAL A 0 590 . -85.024 -0.561 -23.248 1.00 39.93 590 A 1 ATOM 4697 C CB . VAL A 0 590 . -86.200 -2.709 -22.650 1.00 39.93 590 A 1 ATOM 4698 O O . VAL A 0 590 . -85.821 -0.143 -24.085 1.00 39.93 590 A 1 ATOM 4699 C CG1 . VAL A 0 590 . -85.254 -3.531 -23.538 1.00 39.93 590 A 1 ATOM 4700 C CG2 . VAL A 0 590 . -86.688 -3.627 -21.520 1.00 39.93 590 A 1 ATOM 4701 N N . THR A 0 591 . -83.711 -0.354 -23.337 1.00 46.87 591 A 1 ATOM 4702 C CA . THR A 0 591 . -83.026 0.120 -24.550 1.00 46.87 591 A 1 ATOM 4703 C C . THR A 0 591 . -81.749 -0.690 -24.779 1.00 46.87 591 A 1 ATOM 4704 C CB . THR A 0 591 . -82.739 1.631 -24.545 1.00 46.87 591 A 1 ATOM 4705 O O . THR A 0 591 . -81.133 -1.206 -23.848 1.00 46.87 591 A 1 ATOM 4706 C CG2 . THR A 0 591 . -84.007 2.463 -24.735 1.00 46.87 591 A 1 ATOM 4707 O OG1 . THR A 0 591 . -82.153 2.037 -23.335 1.00 46.87 591 A 1 ATOM 4708 N N . GLN A 0 592 . -81.411 -0.888 -26.051 1.00 46.21 592 A 1 ATOM 4709 C CA . GLN A 0 592 . -80.433 -1.868 -26.526 1.00 46.21 592 A 1 ATOM 4710 C C . GLN A 0 592 . -79.033 -1.228 -26.655 1.00 46.21 592 A 1 ATOM 4711 C CB . GLN A 0 592 . -80.988 -2.376 -27.868 1.00 46.21 592 A 1 ATOM 4712 O O . GLN A 0 592 . -78.954 -0.082 -27.102 1.00 46.21 592 A 1 ATOM 4713 C CG . GLN A 0 592 . -80.453 -3.720 -28.372 1.00 46.21 592 A 1 ATOM 4714 C CD . GLN A 0 592 . -81.220 -4.190 -29.613 1.00 46.21 592 A 1 ATOM 4715 N NE2 . GLN A 0 592 . -81.134 -5.452 -29.969 1.00 46.21 592 A 1 ATOM 4716 O OE1 . GLN A 0 592 . -81.927 -3.453 -30.280 1.00 46.21 592 A 1 ATOM 4717 N N . PRO A 0 593 . -77.929 -1.916 -26.301 1.00 60.93 593 A 1 ATOM 4718 C CA . PRO A 0 593 . -76.584 -1.363 -26.457 1.00 60.93 593 A 1 ATOM 4719 C C . PRO A 0 593 . -76.106 -1.425 -27.924 1.00 60.93 593 A 1 ATOM 4720 C CB . PRO A 0 593 . -75.695 -2.199 -25.533 1.00 60.93 593 A 1 ATOM 4721 O O . PRO A 0 593 . -76.431 -2.387 -28.627 1.00 60.93 593 A 1 ATOM 4722 C CG . PRO A 0 593 . -76.373 -3.569 -25.560 1.00 60.93 593 A 1 ATOM 4723 C CD . PRO A 0 593 . -77.862 -3.229 -25.673 1.00 60.93 593 A 1 ATOM 4724 N N . PRO A 0 594 . -75.310 -0.446 -28.398 1.00 67.99 594 A 1 ATOM 4725 C CA . PRO A 0 594 . -74.657 -0.516 -29.705 1.00 67.99 594 A 1 ATOM 4726 C C . PRO A 0 594 . -73.492 -1.533 -29.711 1.00 67.99 594 A 1 ATOM 4727 C CB . PRO A 0 594 . -74.179 0.911 -29.988 1.00 67.99 594 A 1 ATOM 4728 O O . PRO A 0 594 . -72.890 -1.782 -28.664 1.00 67.99 594 A 1 ATOM 4729 C CG . PRO A 0 594 . -73.883 1.457 -28.592 1.00 67.99 594 A 1 ATOM 4730 C CD . PRO A 0 594 . -74.944 0.788 -27.717 1.00 67.99 594 A 1 ATOM 4731 N N . PRO A 0 595 . -73.151 -2.125 -30.873 1.00 71.48 595 A 1 ATOM 4732 C CA . PRO A 0 595 . -72.052 -3.085 -30.999 1.00 71.48 595 A 1 ATOM 4733 C C . PRO A 0 595 . -70.660 -2.413 -30.985 1.00 71.48 595 A 1 ATOM 4734 C CB . PRO A 0 595 . -72.317 -3.809 -32.323 1.00 71.48 595 A 1 ATOM 4735 O O . PRO A 0 595 . -70.551 -1.226 -31.300 1.00 71.48 595 A 1 ATOM 4736 C CG . PRO A 0 595 . -72.982 -2.727 -33.174 1.00 71.48 595 A 1 ATOM 4737 C CD . PRO A 0 595 . -73.819 -1.953 -32.156 1.00 71.48 595 A 1 ATOM 4738 N N . PRO A 0 596 . -69.583 -3.160 -30.667 1.00 69.75 596 A 1 ATOM 4739 C CA . PRO A 0 596 . -68.212 -2.644 -30.683 1.00 69.75 596 A 1 ATOM 4740 C C . PRO A 0 596 . -67.679 -2.410 -32.114 1.00 69.75 596 A 1 ATOM 4741 C CB . PRO A 0 596 . -67.382 -3.701 -29.946 1.00 69.75 596 A 1 ATOM 4742 O O . PRO A 0 596 . -68.139 -3.065 -33.055 1.00 69.75 596 A 1 ATOM 4743 C CG . PRO A 0 596 . -68.119 -5.000 -30.271 1.00 69.75 596 A 1 ATOM 4744 C CD . PRO A 0 596 . -69.584 -4.566 -30.283 1.00 69.75 596 A 1 ATOM 4745 N N . PRO A 0 597 . -66.682 -1.521 -32.298 1.00 72.19 597 A 1 ATOM 4746 C CA . PRO A 0 597 . -66.030 -1.312 -33.590 1.00 72.19 597 A 1 ATOM 4747 C C . PRO A 0 597 . -65.176 -2.530 -34.014 1.00 72.19 597 A 1 ATOM 4748 C CB . PRO A 0 597 . -65.182 -0.046 -33.417 1.00 72.19 597 A 1 ATOM 4749 O O . PRO A 0 597 . -64.607 -3.210 -33.157 1.00 72.19 597 A 1 ATOM 4750 C CG . PRO A 0 597 . -64.824 -0.072 -31.931 1.00 72.19 597 A 1 ATOM 4751 C CD . PRO A 0 597 . -66.074 -0.670 -31.284 1.00 72.19 597 A 1 ATOM 4752 N N . PRO A 0 598 . -65.061 -2.815 -35.327 1.00 72.82 598 A 1 ATOM 4753 C CA . PRO A 0 598 . -64.264 -3.925 -35.847 1.00 72.82 598 A 1 ATOM 4754 C C . PRO A 0 598 . -62.751 -3.614 -35.831 1.00 72.82 598 A 1 ATOM 4755 C CB . PRO A 0 598 . -64.773 -4.141 -37.275 1.00 72.82 598 A 1 ATOM 4756 O O . PRO A 0 598 . -62.364 -2.445 -35.888 1.00 72.82 598 A 1 ATOM 4757 C CG . PRO A 0 598 . -65.173 -2.735 -37.714 1.00 72.82 598 A 1 ATOM 4758 C CD . PRO A 0 598 . -65.721 -2.122 -36.423 1.00 72.82 598 A 1 ATOM 4759 N N . PRO A 0 599 . -61.877 -4.639 -35.814 1.00 62.23 599 A 1 ATOM 4760 C CA . PRO A 0 599 . -60.430 -4.448 -35.896 1.00 62.23 599 A 1 ATOM 4761 C C . PRO A 0 599 . -60.000 -3.967 -37.299 1.00 62.23 599 A 1 ATOM 4762 C CB . PRO A 0 599 . -59.825 -5.815 -35.561 1.00 62.23 599 A 1 ATOM 4763 O O . PRO A 0 599 . -60.581 -4.415 -38.294 1.00 62.23 599 A 1 ATOM 4764 C CG . PRO A 0 599 . -60.892 -6.795 -36.050 1.00 62.23 599 A 1 ATOM 4765 C CD . PRO A 0 599 . -62.200 -6.057 -35.758 1.00 62.23 599 A 1 ATOM 4766 N N . PRO A 0 600 . -58.961 -3.115 -37.423 1.00 66.93 600 A 1 ATOM 4767 C CA . PRO A 0 600 . -58.396 -2.742 -38.719 1.00 66.93 600 A 1 ATOM 4768 C C . PRO A 0 600 . -57.811 -3.957 -39.453 1.00 66.93 600 A 1 ATOM 4769 C CB . PRO A 0 600 . -57.338 -1.667 -38.432 1.00 66.93 600 A 1 ATOM 4770 O O . PRO A 0 600 . -56.836 -4.564 -39.011 1.00 66.93 600 A 1 ATOM 4771 C CG . PRO A 0 600 . -57.761 -1.104 -37.077 1.00 66.93 600 A 1 ATOM 4772 C CD . PRO A 0 600 . -58.338 -2.328 -36.370 1.00 66.93 600 A 1 ATOM 4773 N N . GLY A 0 601 . -58.424 -4.320 -40.580 1.00 51.44 601 A 1 ATOM 4774 C CA . GLY A 0 601 . -57.964 -5.405 -41.443 1.00 51.44 601 A 1 ATOM 4775 C C . GLY A 0 601 . -56.766 -5.014 -42.315 1.00 51.44 601 A 1 ATOM 4776 O O . GLY A 0 601 . -56.603 -3.855 -42.691 1.00 51.44 601 A 1 ATOM 4777 N N . LEU A 0 602 . -55.958 -6.018 -42.662 1.00 44.50 602 A 1 ATOM 4778 C CA . LEU A 0 602 . -54.786 -5.925 -43.537 1.00 44.50 602 A 1 ATOM 4779 C C . LEU A 0 602 . -55.048 -5.166 -44.849 1.00 44.50 602 A 1 ATOM 4780 C CB . LEU A 0 602 . -54.347 -7.363 -43.887 1.00 44.50 602 A 1 ATOM 4781 O O . LEU A 0 602 . -55.899 -5.564 -45.646 1.00 44.50 602 A 1 ATOM 4782 C CG . LEU A 0 602 . -53.475 -8.029 -42.809 1.00 44.50 602 A 1 ATOM 4783 C CD1 . LEU A 0 602 . -53.687 -9.543 -42.804 1.00 44.50 602 A 1 ATOM 4784 C CD2 . LEU A 0 602 . -51.996 -7.749 -43.078 1.00 44.50 602 A 1 ATOM 4785 N N . VAL A 0 603 . -54.189 -4.187 -45.142 1.00 50.07 603 A 1 ATOM 4786 C CA . VAL A 0 603 . -53.882 -3.761 -46.513 1.00 50.07 603 A 1 ATOM 4787 C C . VAL A 0 603 . -52.403 -4.019 -46.795 1.00 50.07 603 A 1 ATOM 4788 C CB . VAL A 0 603 . -54.300 -2.307 -46.819 1.00 50.07 603 A 1 ATOM 4789 O O . VAL A 0 603 . -51.519 -3.483 -46.135 1.00 50.07 603 A 1 ATOM 4790 C CG1 . VAL A 0 603 . -55.826 -2.218 -46.942 1.00 50.07 603 A 1 ATOM 4791 C CG2 . VAL A 0 603 . -53.836 -1.269 -45.789 1.00 50.07 603 A 1 ATOM 4792 N N . MET A 0 604 . -52.136 -4.883 -47.773 1.00 44.90 604 A 1 ATOM 4793 C CA . MET A 0 604 . -50.791 -5.141 -48.283 1.00 44.90 604 A 1 ATOM 4794 C C . MET A 0 604 . -50.406 -4.030 -49.263 1.00 44.90 604 A 1 ATOM 4795 C CB . MET A 0 604 . -50.776 -6.490 -49.027 1.00 44.90 604 A 1 ATOM 4796 O O . MET A 0 604 . -51.028 -3.929 -50.321 1.00 44.90 604 A 1 ATOM 4797 C CG . MET A 0 604 . -50.843 -7.721 -48.119 1.00 44.90 604 A 1 ATOM 4798 S SD . MET A 0 604 . -49.245 -8.186 -47.402 1.00 44.90 604 A 1 ATOM 4799 C CE . MET A 0 604 . -49.201 -9.947 -47.833 1.00 44.90 604 A 1 ATOM 4800 N N . LEU A 0 605 . -49.351 -3.259 -48.981 1.00 47.79 605 A 1 ATOM 4801 C CA . LEU A 0 605 . -48.620 -2.573 -50.047 1.00 47.79 605 A 1 ATOM 4802 C C . LEU A 0 605 . -47.116 -2.472 -49.767 1.00 47.79 605 A 1 ATOM 4803 C CB . LEU A 0 605 . -49.252 -1.212 -50.401 1.00 47.79 605 A 1 ATOM 4804 O O . LEU A 0 605 . -46.663 -2.149 -48.676 1.00 47.79 605 A 1 ATOM 4805 C CG . LEU A 0 605 . -48.833 -0.689 -51.794 1.00 47.79 605 A 1 ATOM 4806 C CD1 . LEU A 0 605 . -49.291 -1.597 -52.945 1.00 47.79 605 A 1 ATOM 4807 C CD2 . LEU A 0 605 . -49.445 0.689 -52.033 1.00 47.79 605 A 1 ATOM 4808 N N . SER A 0 606 . -46.376 -2.792 -50.820 1.00 45.29 606 A 1 ATOM 4809 C CA . SER A 0 606 . -44.928 -2.889 -50.953 1.00 45.29 606 A 1 ATOM 4810 C C . SER A 0 606 . -44.107 -1.669 -50.496 1.00 45.29 606 A 1 ATOM 4811 C CB . SER A 0 606 . -44.703 -3.091 -52.459 1.00 45.29 606 A 1 ATOM 4812 O O . SER A 0 606 . -44.383 -0.548 -50.910 1.00 45.29 606 A 1 ATOM 4813 O OG . SER A 0 606 . -43.353 -3.296 -52.794 1.00 45.29 606 A 1 ATOM 4814 N N . SER A 0 607 . -42.964 -1.979 -49.865 1.00 40.98 607 A 1 ATOM 4815 C CA . SER A 0 607 . -41.631 -1.349 -50.016 1.00 40.98 607 A 1 ATOM 4816 C C . SER A 0 607 . -41.347 0.103 -49.582 1.00 40.98 607 A 1 ATOM 4817 C CB . SER A 0 607 . -41.103 -1.535 -51.447 1.00 40.98 607 A 1 ATOM 4818 O O . SER A 0 607 . -42.061 1.032 -49.935 1.00 40.98 607 A 1 ATOM 4819 O OG . SER A 0 607 . -41.963 -0.928 -52.395 1.00 40.98 607 A 1 ATOM 4820 N N . ALA A 0 608 . -40.126 0.245 -49.038 1.00 47.81 608 A 1 ATOM 4821 C CA . ALA A 0 608 . -39.316 1.444 -48.758 1.00 47.81 608 A 1 ATOM 4822 C C . ALA A 0 608 . -39.470 2.087 -47.355 1.00 47.81 608 A 1 ATOM 4823 C CB . ALA A 0 608 . -39.372 2.460 -49.908 1.00 47.81 608 A 1 ATOM 4824 O O . ALA A 0 608 . -40.590 2.309 -46.898 1.00 47.81 608 A 1 ATOM 4825 N N . PRO A 0 609 . -38.350 2.397 -46.661 1.00 59.16 609 A 1 ATOM 4826 C CA . PRO A 0 609 . -38.370 3.085 -45.371 1.00 59.16 609 A 1 ATOM 4827 C C . PRO A 0 609 . -38.605 4.600 -45.544 1.00 59.16 609 A 1 ATOM 4828 C CB . PRO A 0 609 . -37.002 2.800 -44.743 1.00 59.16 609 A 1 ATOM 4829 O O . PRO A 0 609 . -38.115 5.183 -46.517 1.00 59.16 609 A 1 ATOM 4830 C CG . PRO A 0 609 . -36.078 2.731 -45.958 1.00 59.16 609 A 1 ATOM 4831 C CD . PRO A 0 609 . -36.967 2.111 -47.038 1.00 59.16 609 A 1 ATOM 4832 N N . PRO A 0 610 . -39.311 5.266 -44.613 1.00 64.04 610 A 1 ATOM 4833 C CA . PRO A 0 610 . -39.492 6.715 -44.646 1.00 64.04 610 A 1 ATOM 4834 C C . PRO A 0 610 . -38.218 7.466 -44.196 1.00 64.04 610 A 1 ATOM 4835 C CB . PRO A 0 610 . -40.681 6.989 -43.723 1.00 64.04 610 A 1 ATOM 4836 O O . PRO A 0 610 . -37.487 6.970 -43.337 1.00 64.04 610 A 1 ATOM 4837 C CG . PRO A 0 610 . -40.564 5.880 -42.677 1.00 64.04 610 A 1 ATOM 4838 C CD . PRO A 0 610 . -40.013 4.694 -43.472 1.00 64.04 610 A 1 ATOM 4839 N N . PRO A 0 611 . -37.943 8.667 -44.743 1.00 59.10 611 A 1 ATOM 4840 C CA . PRO A 0 611 . -36.790 9.487 -44.368 1.00 59.10 611 A 1 ATOM 4841 C C . PRO A 0 611 . -37.048 10.350 -43.120 1.00 59.10 611 A 1 ATOM 4842 C CB . PRO A 0 611 . -36.524 10.353 -45.602 1.00 59.10 611 A 1 ATOM 4843 O O . PRO A 0 611 . -38.191 10.640 -42.767 1.00 59.10 611 A 1 ATOM 4844 C CG . PRO A 0 611 . -37.933 10.607 -46.137 1.00 59.10 611 A 1 ATOM 4845 C CD . PRO A 0 611 . -38.661 9.294 -45.844 1.00 59.10 611 A 1 ATOM 4846 N N . LEU A 0 612 . -35.965 10.821 -42.493 1.00 58.63 612 A 1 ATOM 4847 C CA . LEU A 0 612 . -36.000 11.789 -41.389 1.00 58.63 612 A 1 ATOM 4848 C C . LEU A 0 612 . -36.529 13.171 -41.845 1.00 58.63 612 A 1 ATOM 4849 C CB . LEU A 0 612 . -34.583 11.932 -40.796 1.00 58.63 612 A 1 ATOM 4850 O O . LEU A 0 612 . -36.222 13.600 -42.962 1.00 58.63 612 A 1 ATOM 4851 C CG . LEU A 0 612 . -34.090 10.705 -40.006 1.00 58.63 612 A 1 ATOM 4852 C CD1 . LEU A 0 612 . -32.580 10.795 -39.787 1.00 58.63 612 A 1 ATOM 4853 C CD2 . LEU A 0 612 . -34.767 10.610 -38.637 1.00 58.63 612 A 1 ATOM 4854 N N . PRO A 0 613 . -37.286 13.899 -40.998 1.00 63.45 613 A 1 ATOM 4855 C CA . PRO A 0 613 . -37.815 15.222 -41.330 1.00 63.45 613 A 1 ATOM 4856 C C . PRO A 0 613 . -36.732 16.323 -41.255 1.00 63.45 613 A 1 ATOM 4857 C CB . PRO A 0 613 . -38.939 15.468 -40.320 1.00 63.45 613 A 1 ATOM 4858 O O . PRO A 0 613 . -35.932 16.329 -40.317 1.00 63.45 613 A 1 ATOM 4859 C CG . PRO A 0 613 . -38.473 14.696 -39.085 1.00 63.45 613 A 1 ATOM 4860 C CD . PRO A 0 613 . -37.751 13.487 -39.680 1.00 63.45 613 A 1 ATOM 4861 N N . PRO A 0 614 . -36.704 17.289 -42.195 1.00 45.43 614 A 1 ATOM 4862 C CA . PRO A 0 614 . -35.701 18.351 -42.207 1.00 45.43 614 A 1 ATOM 4863 C C . PRO A 0 614 . -36.150 19.649 -41.508 1.00 45.43 614 A 1 ATOM 4864 C CB . PRO A 0 614 . -35.429 18.593 -43.695 1.00 45.43 614 A 1 ATOM 4865 O O . PRO A 0 614 . -37.224 20.174 -41.784 1.00 45.43 614 A 1 ATOM 4866 C CG . PRO A 0 614 . -36.798 18.361 -44.337 1.00 45.43 614 A 1 ATOM 4867 C CD . PRO A 0 614 . -37.425 17.272 -43.462 1.00 45.43 614 A 1 ATOM 4868 N N . GLY A 0 615 . -35.233 20.234 -40.732 1.00 44.70 615 A 1 ATOM 4869 C CA . GLY A 0 615 . -34.971 21.681 -40.718 1.00 44.70 615 A 1 ATOM 4870 C C . GLY A 0 615 . -35.955 22.629 -40.016 1.00 44.70 615 A 1 ATOM 4871 O O . GLY A 0 615 . -36.949 23.060 -40.594 1.00 44.70 615 A 1 ATOM 4872 N N . LEU A 0 616 . -35.531 23.150 -38.861 1.00 46.35 616 A 1 ATOM 4873 C CA . LEU A 0 616 . -35.874 24.502 -38.406 1.00 46.35 616 A 1 ATOM 4874 C C . LEU A 0 616 . -34.596 25.211 -37.931 1.00 46.35 616 A 1 ATOM 4875 C CB . LEU A 0 616 . -36.985 24.454 -37.328 1.00 46.35 616 A 1 ATOM 4876 O O . LEU A 0 616 . -34.104 24.958 -36.838 1.00 46.35 616 A 1 ATOM 4877 C CG . LEU A 0 616 . -38.346 24.993 -37.832 1.00 46.35 616 A 1 ATOM 4878 C CD1 . LEU A 0 616 . -39.455 23.957 -37.656 1.00 46.35 616 A 1 ATOM 4879 C CD2 . LEU A 0 616 . -38.759 26.264 -37.081 1.00 46.35 616 A 1 ATOM 4880 N N . PHE A 0 617 . -34.059 26.098 -38.773 1.00 46.49 617 A 1 ATOM 4881 C CA . PHE A 0 617 . -32.973 27.022 -38.429 1.00 46.49 617 A 1 ATOM 4882 C C . PHE A 0 617 . -33.498 28.467 -38.491 1.00 46.49 617 A 1 ATOM 4883 C CB . PHE A 0 617 . -31.789 26.874 -39.403 1.00 46.49 617 A 1 ATOM 4884 O O . PHE A 0 617 . -33.969 28.877 -39.557 1.00 46.49 617 A 1 ATOM 4885 C CG . PHE A 0 617 . -30.830 25.734 -39.118 1.00 46.49 617 A 1 ATOM 4886 C CD1 . PHE A 0 617 . -29.839 25.888 -38.129 1.00 46.49 617 A 1 ATOM 4887 C CD2 . PHE A 0 617 . -30.883 24.547 -39.873 1.00 46.49 617 A 1 ATOM 4888 C CE1 . PHE A 0 617 . -28.910 24.859 -37.892 1.00 46.49 617 A 1 ATOM 4889 C CE2 . PHE A 0 617 . -29.953 23.518 -39.636 1.00 46.49 617 A 1 ATOM 4890 C CZ . PHE A 0 617 . -28.967 23.674 -38.646 1.00 46.49 617 A 1 ATOM 4891 N N . PRO A 0 618 . -33.405 29.265 -37.412 1.00 59.92 618 A 1 ATOM 4892 C CA . PRO A 0 618 . -33.544 30.715 -37.491 1.00 59.92 618 A 1 ATOM 4893 C C . PRO A 0 618 . -32.229 31.362 -37.991 1.00 59.92 618 A 1 ATOM 4894 C CB . PRO A 0 618 . -33.923 31.150 -36.077 1.00 59.92 618 A 1 ATOM 4895 O O . PRO A 0 618 . -31.148 30.839 -37.714 1.00 59.92 618 A 1 ATOM 4896 C CG . PRO A 0 618 . -33.191 30.136 -35.197 1.00 59.92 618 A 1 ATOM 4897 C CD . PRO A 0 618 . -33.163 28.855 -36.035 1.00 59.92 618 A 1 ATOM 4898 N N . PRO A 0 619 . -32.280 32.483 -38.736 1.00 48.42 619 A 1 ATOM 4899 C CA . PRO A 0 619 . -31.106 33.041 -39.408 1.00 48.42 619 A 1 ATOM 4900 C C . PRO A 0 619 . -30.403 34.170 -38.631 1.00 48.42 619 A 1 ATOM 4901 C CB . PRO A 0 619 . -31.663 33.571 -40.732 1.00 48.42 619 A 1 ATOM 4902 O O . PRO A 0 619 . -31.049 34.973 -37.964 1.00 48.42 619 A 1 ATOM 4903 C CG . PRO A 0 619 . -33.038 34.106 -40.323 1.00 48.42 619 A 1 ATOM 4904 C CD . PRO A 0 619 . -33.490 33.120 -39.244 1.00 48.42 619 A 1 ATOM 4905 N N . GLY A 0 620 . -29.100 34.333 -38.892 1.00 48.39 620 A 1 ATOM 4906 C CA . GLY A 0 620 . -28.429 35.640 -38.859 1.00 48.39 620 A 1 ATOM 4907 C C . GLY A 0 620 . -27.501 35.925 -37.673 1.00 48.39 620 A 1 ATOM 4908 O O . GLY A 0 620 . -27.936 36.412 -36.636 1.00 48.39 620 A 1 ATOM 4909 N N . MET A 0 621 . -26.191 35.785 -37.901 1.00 49.80 621 A 1 ATOM 4910 C CA . MET A 0 621 . -25.155 36.530 -37.172 1.00 49.80 621 A 1 ATOM 4911 C C . MET A 0 621 . -24.343 37.380 -38.166 1.00 49.80 621 A 1 ATOM 4912 C CB . MET A 0 621 . -24.216 35.594 -36.396 1.00 49.80 621 A 1 ATOM 4913 O O . MET A 0 621 . -23.971 36.865 -39.223 1.00 49.80 621 A 1 ATOM 4914 C CG . MET A 0 621 . -24.882 34.989 -35.157 1.00 49.80 621 A 1 ATOM 4915 S SD . MET A 0 621 . -23.792 33.928 -34.165 1.00 49.80 621 A 1 ATOM 4916 C CE . MET A 0 621 . -22.684 35.152 -33.409 1.00 49.80 621 A 1 ATOM 4917 N N . PRO A 0 622 . -24.057 38.662 -37.869 1.00 65.92 622 A 1 ATOM 4918 C CA . PRO A 0 622 . -23.104 39.463 -38.634 1.00 65.92 622 A 1 ATOM 4919 C C . PRO A 0 622 . -21.648 39.105 -38.259 1.00 65.92 622 A 1 ATOM 4920 C CB . PRO A 0 622 . -23.452 40.913 -38.289 1.00 65.92 622 A 1 ATOM 4921 O O . PRO A 0 622 . -21.403 38.630 -37.148 1.00 65.92 622 A 1 ATOM 4922 C CG . PRO A 0 622 . -23.917 40.813 -36.835 1.00 65.92 622 A 1 ATOM 4923 C CD . PRO A 0 622 . -24.598 39.444 -36.764 1.00 65.92 622 A 1 ATOM 4924 N N . PRO A 0 623 . -20.663 39.339 -39.147 1.00 57.09 623 A 1 ATOM 4925 C CA . PRO A 0 623 . -19.259 39.033 -38.875 1.00 57.09 623 A 1 ATOM 4926 C C . PRO A 0 623 . -18.600 40.078 -37.948 1.00 57.09 623 A 1 ATOM 4927 C CB . PRO A 0 623 . -18.592 39.000 -40.252 1.00 57.09 623 A 1 ATOM 4928 O O . PRO A 0 623 . -18.944 41.262 -38.027 1.00 57.09 623 A 1 ATOM 4929 C CG . PRO A 0 623 . -19.395 40.036 -41.042 1.00 57.09 623 A 1 ATOM 4930 C CD . PRO A 0 623 . -20.814 39.874 -40.493 1.00 57.09 623 A 1 ATOM 4931 N N . PRO A 0 624 . -17.623 39.690 -37.105 1.00 62.40 624 A 1 ATOM 4932 C CA . PRO A 0 624 . -16.891 40.627 -36.254 1.00 62.40 624 A 1 ATOM 4933 C C . PRO A 0 624 . -15.865 41.463 -37.059 1.00 62.40 624 A 1 ATOM 4934 C CB . PRO A 0 624 . -16.217 39.760 -35.187 1.00 62.40 624 A 1 ATOM 4935 O O . PRO A 0 624 . -15.195 40.915 -37.939 1.00 62.40 624 A 1 ATOM 4936 C CG . PRO A 0 624 . -15.974 38.438 -35.914 1.00 62.40 624 A 1 ATOM 4937 C CD . PRO A 0 624 . -17.170 38.326 -36.862 1.00 62.40 624 A 1 ATOM 4938 N N . PRO A 0 625 . -15.691 42.771 -36.769 1.00 57.72 625 A 1 ATOM 4939 C CA . PRO A 0 625 . -14.667 43.609 -37.403 1.00 57.72 625 A 1 ATOM 4940 C C . PRO A 0 625 . -13.235 43.268 -36.957 1.00 57.72 625 A 1 ATOM 4941 C CB . PRO A 0 625 . -15.016 45.060 -37.051 1.00 57.72 625 A 1 ATOM 4942 O O . PRO A 0 625 . -13.005 42.827 -35.833 1.00 57.72 625 A 1 ATOM 4943 C CG . PRO A 0 625 . -16.475 44.994 -36.609 1.00 57.72 625 A 1 ATOM 4944 C CD . PRO A 0 625 . -16.573 43.611 -35.973 1.00 57.72 625 A 1 ATOM 4945 N N . GLY A 0 626 . -12.259 43.514 -37.835 1.00 46.88 626 A 1 ATOM 4946 C CA . GLY A 0 626 . -10.857 43.155 -37.611 1.00 46.88 626 A 1 ATOM 4947 C C . GLY A 0 626 . -10.025 44.158 -36.796 1.00 46.88 626 A 1 ATOM 4948 O O . GLY A 0 626 . -10.098 45.362 -37.012 1.00 46.88 626 A 1 ATOM 4949 N N . ILE A 0 627 . -9.189 43.592 -35.920 1.00 43.54 627 A 1 ATOM 4950 C CA . ILE A 0 627 . -7.809 43.970 -35.546 1.00 43.54 627 A 1 ATOM 4951 C C . ILE A 0 627 . -7.447 45.471 -35.529 1.00 43.54 627 A 1 ATOM 4952 C CB . ILE A 0 627 . -6.791 43.169 -36.411 1.00 43.54 627 A 1 ATOM 4953 O O . ILE A 0 627 . -7.138 46.068 -36.559 1.00 43.54 627 A 1 ATOM 4954 C CG1 . ILE A 0 627 . -7.077 41.644 -36.368 1.00 43.54 627 A 1 ATOM 4955 C CG2 . ILE A 0 627 . -5.340 43.433 -35.948 1.00 43.54 627 A 1 ATOM 4956 C CD1 . ILE A 0 627 . -6.209 40.800 -37.311 1.00 43.54 627 A 1 ATOM 4957 N N . ALA A 0 628 . -7.242 45.994 -34.314 1.00 45.82 628 A 1 ATOM 4958 C CA . ALA A 0 628 . -6.212 46.993 -34.019 1.00 45.82 628 A 1 ATOM 4959 C C . ALA A 0 628 . -5.666 46.786 -32.588 1.00 45.82 628 A 1 ATOM 4960 C CB . ALA A 0 628 . -6.774 48.406 -34.223 1.00 45.82 628 A 1 ATOM 4961 O O . ALA A 0 628 . -6.391 46.925 -31.608 1.00 45.82 628 A 1 ATOM 4962 N N . MET A 0 629 . -4.382 46.440 -32.483 1.00 47.06 629 A 1 ATOM 4963 C CA . MET A 0 629 . -3.561 46.451 -31.253 1.00 47.06 629 A 1 ATOM 4964 C C . MET A 0 629 . -2.815 47.811 -31.183 1.00 47.06 629 A 1 ATOM 4965 C CB . MET A 0 629 . -2.636 45.211 -31.332 1.00 47.06 629 A 1 ATOM 4966 O O . MET A 0 629 . -2.687 48.421 -32.250 1.00 47.06 629 A 1 ATOM 4967 C CG . MET A 0 629 . -3.381 43.924 -30.948 1.00 47.06 629 A 1 ATOM 4968 S SD . MET A 0 629 . -3.811 43.778 -29.188 1.00 47.06 629 A 1 ATOM 4969 C CE . MET A 0 629 . -2.382 42.855 -28.563 1.00 47.06 629 A 1 ATOM 4970 N N . PRO A 0 630 . -2.296 48.313 -30.028 1.00 44.18 630 A 1 ATOM 4971 C CA . PRO A 0 630 . -1.629 47.498 -29.000 1.00 44.18 630 A 1 ATOM 4972 C C . PRO A 0 630 . -1.728 47.918 -27.509 1.00 44.18 630 A 1 ATOM 4973 C CB . PRO A 0 630 . -0.163 47.662 -29.425 1.00 44.18 630 A 1 ATOM 4974 O O . PRO A 0 630 . -1.905 49.077 -27.156 1.00 44.18 630 A 1 ATOM 4975 C CG . PRO A 0 630 . -0.077 49.150 -29.808 1.00 44.18 630 A 1 ATOM 4976 C CD . PRO A 0 630 . -1.529 49.559 -30.077 1.00 44.18 630 A 1 ATOM 4977 N N . GLY A 0 631 . -1.411 46.946 -26.644 1.00 41.51 631 A 1 ATOM 4978 C CA . GLY A 0 631 . -0.402 47.109 -25.586 1.00 41.51 631 A 1 ATOM 4979 C C . GLY A 0 631 . -0.752 47.900 -24.320 1.00 41.51 631 A 1 ATOM 4980 O O . GLY A 0 631 . -0.471 49.088 -24.242 1.00 41.51 631 A 1 ATOM 4981 N N . PHE A 0 632 . -1.152 47.185 -23.263 1.00 49.68 632 A 1 ATOM 4982 C CA . PHE A 0 632 . -0.818 47.528 -21.872 1.00 49.68 632 A 1 ATOM 4983 C C . PHE A 0 632 . -0.717 46.237 -21.040 1.00 49.68 632 A 1 ATOM 4984 C CB . PHE A 0 632 . -1.832 48.522 -21.269 1.00 49.68 632 A 1 ATOM 4985 O O . PHE A 0 632 . -1.659 45.448 -21.006 1.00 49.68 632 A 1 ATOM 4986 C CG . PHE A 0 632 . -1.248 49.907 -21.039 1.00 49.68 632 A 1 ATOM 4987 C CD1 . PHE A 0 632 . -0.506 50.174 -19.871 1.00 49.68 632 A 1 ATOM 4988 C CD2 . PHE A 0 632 . -1.409 50.919 -22.003 1.00 49.68 632 A 1 ATOM 4989 C CE1 . PHE A 0 632 . 0.076 51.440 -19.677 1.00 49.68 632 A 1 ATOM 4990 C CE2 . PHE A 0 632 . -0.820 52.182 -21.814 1.00 49.68 632 A 1 ATOM 4991 C CZ . PHE A 0 632 . -0.076 52.444 -20.650 1.00 49.68 632 A 1 ATOM 4992 N N . MET A 0 633 . 0.428 46.005 -20.390 1.00 54.81 633 A 1 ATOM 4993 C CA . MET A 0 633 . 0.614 44.904 -19.434 1.00 54.81 633 A 1 ATOM 4994 C C . MET A 0 633 . 0.287 45.393 -18.013 1.00 54.81 633 A 1 ATOM 4995 C CB . MET A 0 633 . 2.065 44.389 -19.466 1.00 54.81 633 A 1 ATOM 4996 O O . MET A 0 633 . 0.822 46.432 -17.620 1.00 54.81 633 A 1 ATOM 4997 C CG . MET A 0 633 . 2.410 43.588 -20.725 1.00 54.81 633 A 1 ATOM 4998 S SD . MET A 0 633 . 4.133 43.018 -20.742 1.00 54.81 633 A 1 ATOM 4999 C CE . MET A 0 633 . 4.054 41.762 -22.045 1.00 54.81 633 A 1 ATOM 5000 N N . PRO A 0 634 . -0.533 44.677 -17.221 1.00 61.79 634 A 1 ATOM 5001 C CA . PRO A 0 634 . -0.652 44.934 -15.789 1.00 61.79 634 A 1 ATOM 5002 C C . PRO A 0 634 . 0.570 44.362 -15.034 1.00 61.79 634 A 1 ATOM 5003 C CB . PRO A 0 634 . -1.967 44.273 -15.374 1.00 61.79 634 A 1 ATOM 5004 O O . PRO A 0 634 . 1.100 43.323 -15.435 1.00 61.79 634 A 1 ATOM 5005 C CG . PRO A 0 634 . -2.064 43.076 -16.322 1.00 61.79 634 A 1 ATOM 5006 C CD . PRO A 0 634 . -1.388 43.562 -17.607 1.00 61.79 634 A 1 ATOM 5007 N N . PRO A 0 635 . 1.046 45.019 -13.960 1.00 61.48 635 A 1 ATOM 5008 C CA . PRO A 0 635 . 2.240 44.598 -13.229 1.00 61.48 635 A 1 ATOM 5009 C C . PRO A 0 635 . 1.972 43.439 -12.256 1.00 61.48 635 A 1 ATOM 5010 C CB . PRO A 0 635 . 2.712 45.855 -12.493 1.00 61.48 635 A 1 ATOM 5011 O O . PRO A 0 635 . 0.852 43.229 -11.794 1.00 61.48 635 A 1 ATOM 5012 C CG . PRO A 0 635 . 1.398 46.570 -12.182 1.00 61.48 635 A 1 ATOM 5013 C CD . PRO A 0 635 . 0.539 46.269 -13.412 1.00 61.48 635 A 1 ATOM 5014 N N . HIS A 0 636 . 3.037 42.717 -11.902 1.00 59.08 636 A 1 ATOM 5015 C CA . HIS A 0 636 . 3.016 41.673 -10.873 1.00 59.08 636 A 1 ATOM 5016 C C . HIS A 0 636 . 2.762 42.260 -9.466 1.00 59.08 636 A 1 ATOM 5017 C CB . HIS A 0 636 . 4.356 40.919 -10.891 1.00 59.08 636 A 1 ATOM 5018 O O . HIS A 0 636 . 3.270 43.348 -9.175 1.00 59.08 636 A 1 ATOM 5019 C CG . HIS A 0 636 . 4.719 40.334 -12.235 1.00 59.08 636 A 1 ATOM 5020 C CD2 . HIS A 0 636 . 5.537 40.897 -13.179 1.00 59.08 636 A 1 ATOM 5021 N ND1 . HIS A 0 636 . 4.281 39.134 -12.745 1.00 59.08 636 A 1 ATOM 5022 C CE1 . HIS A 0 636 . 4.815 38.983 -13.969 1.00 59.08 636 A 1 ATOM 5023 N NE2 . HIS A 0 636 . 5.591 40.033 -14.277 1.00 59.08 636 A 1 ATOM 5024 N N . PRO A 0 637 . 2.046 41.551 -8.570 1.00 66.50 637 A 1 ATOM 5025 C CA . PRO A 0 637 . 1.904 41.965 -7.175 1.00 66.50 637 A 1 ATOM 5026 C C . PRO A 0 637 . 3.249 41.872 -6.421 1.00 66.50 637 A 1 ATOM 5027 C CB . PRO A 0 637 . 0.835 41.043 -6.578 1.00 66.50 637 A 1 ATOM 5028 O O . PRO A 0 637 . 4.078 41.015 -6.745 1.00 66.50 637 A 1 ATOM 5029 C CG . PRO A 0 637 . 0.987 39.763 -7.399 1.00 66.50 637 A 1 ATOM 5030 C CD . PRO A 0 637 . 1.368 40.280 -8.787 1.00 66.50 637 A 1 ATOM 5031 N N . PRO A 0 638 . 3.498 42.747 -5.428 1.00 66.54 638 A 1 ATOM 5032 C CA . PRO A 0 638 . 4.774 42.808 -4.724 1.00 66.54 638 A 1 ATOM 5033 C C . PRO A 0 638 . 4.939 41.674 -3.704 1.00 66.54 638 A 1 ATOM 5034 C CB . PRO A 0 638 . 4.797 44.186 -4.056 1.00 66.54 638 A 1 ATOM 5035 O O . PRO A 0 638 . 3.999 41.284 -3.016 1.00 66.54 638 A 1 ATOM 5036 C CG . PRO A 0 638 . 3.319 44.443 -3.760 1.00 66.54 638 A 1 ATOM 5037 C CD . PRO A 0 638 . 2.607 43.795 -4.948 1.00 66.54 638 A 1 ATOM 5038 N N . ILE A 0 639 . 6.174 41.191 -3.561 1.00 67.54 639 A 1 ATOM 5039 C CA . ILE A 0 639 . 6.569 40.239 -2.515 1.00 67.54 639 A 1 ATOM 5040 C C . ILE A 0 639 . 6.662 40.997 -1.173 1.00 67.54 639 A 1 ATOM 5041 C CB . ILE A 0 639 . 7.914 39.568 -2.891 1.00 67.54 639 A 1 ATOM 5042 O O . ILE A 0 639 . 7.324 42.039 -1.135 1.00 67.54 639 A 1 ATOM 5043 C CG1 . ILE A 0 639 . 7.798 38.806 -4.236 1.00 67.54 639 A 1 ATOM 5044 C CG2 . ILE A 0 639 . 8.397 38.614 -1.781 1.00 67.54 639 A 1 ATOM 5045 C CD1 . ILE A 0 639 . 9.140 38.316 -4.799 1.00 67.54 639 A 1 ATOM 5046 N N . PRO A 0 640 . 6.052 40.510 -0.074 1.00 68.98 640 A 1 ATOM 5047 C CA . PRO A 0 640 . 6.155 41.162 1.230 1.00 68.98 640 A 1 ATOM 5048 C C . PRO A 0 640 . 7.589 41.077 1.796 1.00 68.98 640 A 1 ATOM 5049 C CB . PRO A 0 640 . 5.130 40.462 2.128 1.00 68.98 640 A 1 ATOM 5050 O O . PRO A 0 640 . 8.256 40.049 1.639 1.00 68.98 640 A 1 ATOM 5051 C CG . PRO A 0 640 . 5.022 39.066 1.515 1.00 68.98 640 A 1 ATOM 5052 C CD . PRO A 0 640 . 5.208 39.327 0.020 1.00 68.98 640 A 1 ATOM 5053 N N . PRO A 0 641 . 8.093 42.136 2.460 1.00 70.58 641 A 1 ATOM 5054 C CA . PRO A 0 641 . 9.427 42.138 3.055 1.00 70.58 641 A 1 ATOM 5055 C C . PRO A 0 641 . 9.497 41.265 4.325 1.00 70.58 641 A 1 ATOM 5056 C CB . PRO A 0 641 . 9.727 43.609 3.354 1.00 70.58 641 A 1 ATOM 5057 O O . PRO A 0 641 . 8.490 41.101 5.016 1.00 70.58 641 A 1 ATOM 5058 C CG . PRO A 0 641 . 8.342 44.188 3.646 1.00 70.58 641 A 1 ATOM 5059 C CD . PRO A 0 641 . 7.434 43.414 2.691 1.00 70.58 641 A 1 ATOM 5060 N N . PRO A 0 642 . 10.682 40.731 4.682 1.00 70.57 642 A 1 ATOM 5061 C CA . PRO A 0 642 . 10.869 39.985 5.925 1.00 70.57 642 A 1 ATOM 5062 C C . PRO A 0 642 . 10.742 40.897 7.163 1.00 70.57 642 A 1 ATOM 5063 C CB . PRO A 0 642 . 12.263 39.361 5.813 1.00 70.57 642 A 1 ATOM 5064 O O . PRO A 0 642 . 11.042 42.093 7.076 1.00 70.57 642 A 1 ATOM 5065 C CG . PRO A 0 642 . 13.019 40.366 4.943 1.00 70.57 642 A 1 ATOM 5066 C CD . PRO A 0 642 . 11.946 40.857 3.971 1.00 70.57 642 A 1 ATOM 5067 N N . PRO A 0 643 . 10.343 40.353 8.329 1.00 69.14 643 A 1 ATOM 5068 C CA . PRO A 0 643 . 10.129 41.142 9.539 1.00 69.14 643 A 1 ATOM 5069 C C . PRO A 0 643 . 11.436 41.738 10.081 1.00 69.14 643 A 1 ATOM 5070 C CB . PRO A 0 643 . 9.461 40.194 10.541 1.00 69.14 643 A 1 ATOM 5071 O O . PRO A 0 643 . 12.480 41.083 10.122 1.00 69.14 643 A 1 ATOM 5072 C CG . PRO A 0 643 . 9.961 38.816 10.105 1.00 69.14 643 A 1 ATOM 5073 C CD . PRO A 0 643 . 10.050 38.950 8.585 1.00 69.14 643 A 1 ATOM 5074 N N . LEU A 0 644 . 11.360 42.994 10.526 1.00 65.85 644 A 1 ATOM 5075 C CA . LEU A 0 644 . 12.464 43.705 11.171 1.00 65.85 644 A 1 ATOM 5076 C C . LEU A 0 644 . 12.718 43.166 12.595 1.00 65.85 644 A 1 ATOM 5077 C CB . LEU A 0 644 . 12.146 45.213 11.207 1.00 65.85 644 A 1 ATOM 5078 O O . LEU A 0 644 . 11.762 42.832 13.297 1.00 65.85 644 A 1 ATOM 5079 C CG . LEU A 0 644 . 12.288 45.915 9.843 1.00 65.85 644 A 1 ATOM 5080 C CD1 . LEU A 0 644 . 11.576 47.267 9.868 1.00 65.85 644 A 1 ATOM 5081 C CD2 . LEU A 0 644 . 13.760 46.164 9.495 1.00 65.85 644 A 1 ATOM 5082 N N . PRO A 0 645 . 13.981 43.116 13.060 1.00 65.97 645 A 1 ATOM 5083 C CA . PRO A 0 645 . 14.296 42.764 14.442 1.00 65.97 645 A 1 ATOM 5084 C C . PRO A 0 645 . 13.872 43.878 15.424 1.00 65.97 645 A 1 ATOM 5085 C CB . PRO A 0 645 . 15.808 42.525 14.457 1.00 65.97 645 A 1 ATOM 5086 O O . PRO A 0 645 . 13.835 45.051 15.040 1.00 65.97 645 A 1 ATOM 5087 C CG . PRO A 0 645 . 16.315 43.474 13.371 1.00 65.97 645 A 1 ATOM 5088 C CD . PRO A 0 645 . 15.196 43.445 12.330 1.00 65.97 645 A 1 ATOM 5089 N N . PRO A 0 646 . 13.584 43.542 16.697 1.00 68.38 646 A 1 ATOM 5090 C CA . PRO A 0 646 . 13.130 44.510 17.695 1.00 68.38 646 A 1 ATOM 5091 C C . PRO A 0 646 . 14.211 45.552 18.052 1.00 68.38 646 A 1 ATOM 5092 C CB . PRO A 0 646 . 12.703 43.679 18.910 1.00 68.38 646 A 1 ATOM 5093 O O . PRO A 0 646 . 15.408 45.247 18.005 1.00 68.38 646 A 1 ATOM 5094 C CG . PRO A 0 646 . 13.563 42.421 18.792 1.00 68.38 646 A 1 ATOM 5095 C CD . PRO A 0 646 . 13.648 42.211 17.282 1.00 68.38 646 A 1 ATOM 5096 N N . PRO A 0 647 . 13.816 46.783 18.433 1.00 53.76 647 A 1 ATOM 5097 C CA . PRO A 0 647 . 14.745 47.882 18.672 1.00 53.76 647 A 1 ATOM 5098 C C . PRO A 0 647 . 15.486 47.742 20.009 1.00 53.76 647 A 1 ATOM 5099 C CB . PRO A 0 647 . 13.886 49.150 18.623 1.00 53.76 647 A 1 ATOM 5100 O O . PRO A 0 647 . 14.884 47.551 21.064 1.00 53.76 647 A 1 ATOM 5101 C CG . PRO A 0 647 . 12.525 48.668 19.126 1.00 53.76 647 A 1 ATOM 5102 C CD . PRO A 0 647 . 12.440 47.245 18.575 1.00 53.76 647 A 1 ATOM 5103 N N . THR A 0 648 . 16.808 47.915 19.981 1.00 59.94 648 A 1 ATOM 5104 C CA . THR A 0 648 . 17.637 48.037 21.189 1.00 59.94 648 A 1 ATOM 5105 C C . THR A 0 648 . 17.508 49.434 21.810 1.00 59.94 648 A 1 ATOM 5106 C CB . THR A 0 648 . 19.116 47.786 20.873 1.00 59.94 648 A 1 ATOM 5107 O O . THR A 0 648 . 17.583 50.416 21.064 1.00 59.94 648 A 1 ATOM 5108 C CG2 . THR A 0 648 . 19.390 46.322 20.536 1.00 59.94 648 A 1 ATOM 5109 O OG1 . THR A 0 648 . 19.510 48.564 19.762 1.00 59.94 648 A 1 ATOM 5110 N N . PRO A 0 649 . 17.382 49.566 23.145 1.00 51.56 649 A 1 ATOM 5111 C CA . PRO A 0 649 . 17.266 50.865 23.803 1.00 51.56 649 A 1 ATOM 5112 C C . PRO A 0 649 . 18.571 51.670 23.718 1.00 51.56 649 A 1 ATOM 5113 C CB . PRO A 0 649 . 16.861 50.563 25.248 1.00 51.56 649 A 1 ATOM 5114 O O . PRO A 0 649 . 19.671 51.126 23.824 1.00 51.56 649 A 1 ATOM 5115 C CG . PRO A 0 649 . 17.468 49.183 25.496 1.00 51.56 649 A 1 ATOM 5116 C CD . PRO A 0 649 . 17.341 48.499 24.134 1.00 51.56 649 A 1 ATOM 5117 N N . ALA A 0 650 . 18.433 52.980 23.531 1.00 41.65 650 A 1 ATOM 5118 C CA . ALA A 0 650 . 19.547 53.918 23.466 1.00 41.65 650 A 1 ATOM 5119 C C . ALA A 0 650 . 20.056 54.299 24.865 1.00 41.65 650 A 1 ATOM 5120 C CB . ALA A 0 650 . 19.070 55.165 22.708 1.00 41.65 650 A 1 ATOM 5121 O O . ALA A 0 650 . 19.249 54.467 25.776 1.00 41.65 650 A 1 ATOM 5122 N N . ASN A 0 651 . 21.364 54.554 24.995 1.00 47.76 651 A 1 ATOM 5123 C CA . ASN A 0 651 . 21.851 55.563 25.936 1.00 47.76 651 A 1 ATOM 5124 C C . ASN A 0 651 . 23.198 56.181 25.502 1.00 47.76 651 A 1 ATOM 5125 C CB . ASN A 0 651 . 21.920 55.006 27.371 1.00 47.76 651 A 1 ATOM 5126 O O . ASN A 0 651 . 24.149 55.454 25.237 1.00 47.76 651 A 1 ATOM 5127 C CG . ASN A 0 651 . 21.730 56.151 28.346 1.00 47.76 651 A 1 ATOM 5128 N ND2 . ASN A 0 651 . 22.738 56.518 29.095 1.00 47.76 651 A 1 ATOM 5129 O OD1 . ASN A 0 651 . 20.689 56.776 28.377 1.00 47.76 651 A 1 ATOM 5130 N N . ASP A 0 652 . 23.219 57.517 25.455 1.00 45.32 652 A 1 ATOM 5131 C CA . ASP A 0 652 . 24.322 58.492 25.582 1.00 45.32 652 A 1 ATOM 5132 C C . ASP A 0 652 . 25.721 58.225 24.980 1.00 45.32 652 A 1 ATOM 5133 C CB . ASP A 0 652 . 24.440 58.882 27.063 1.00 45.32 652 A 1 ATOM 5134 O O . ASP A 0 652 . 26.426 57.291 25.359 1.00 45.32 652 A 1 ATOM 5135 C CG . ASP A 0 652 . 23.120 59.411 27.638 1.00 45.32 652 A 1 ATOM 5136 O OD1 . ASP A 0 652 . 22.313 59.936 26.837 1.00 45.32 652 A 1 ATOM 5137 O OD2 . ASP A 0 652 . 22.943 59.271 28.869 1.00 45.32 652 A 1 ATOM 5138 N N . GLY A 0 653 . 26.200 59.153 24.127 1.00 44.31 653 A 1 ATOM 5139 C CA . GLY A 0 653 . 27.543 59.042 23.529 1.00 44.31 653 A 1 ATOM 5140 C C . GLY A 0 653 . 28.111 60.194 22.674 1.00 44.31 653 A 1 ATOM 5141 O O . GLY A 0 653 . 28.949 59.901 21.832 1.00 44.31 653 A 1 ATOM 5142 N N . GLU A 0 654 . 27.719 61.457 22.910 1.00 52.21 654 A 1 ATOM 5143 C CA . GLU A 0 654 . 28.459 62.695 22.523 1.00 52.21 654 A 1 ATOM 5144 C C . GLU A 0 654 . 28.591 63.071 21.000 1.00 52.21 654 A 1 ATOM 5145 C CB . GLU A 0 654 . 29.789 62.713 23.313 1.00 52.21 654 A 1 ATOM 5146 O O . GLU A 0 654 . 28.622 62.190 20.140 1.00 52.21 654 A 1 ATOM 5147 C CG . GLU A 0 654 . 30.368 64.116 23.552 1.00 52.21 654 A 1 ATOM 5148 C CD . GLU A 0 654 . 31.474 64.189 24.621 1.00 52.21 654 A 1 ATOM 5149 O OE1 . GLU A 0 654 . 32.046 65.295 24.760 1.00 52.21 654 A 1 ATOM 5150 O OE2 . GLU A 0 654 . 31.730 63.176 25.310 1.00 52.21 654 A 1 ATOM 5151 N N . PRO A 0 655 . 28.604 64.376 20.601 1.00 46.41 655 A 1 ATOM 5152 C CA . PRO A 0 655 . 28.315 64.774 19.213 1.00 46.41 655 A 1 ATOM 5153 C C . PRO A 0 655 . 29.491 65.330 18.370 1.00 46.41 655 A 1 ATOM 5154 C CB . PRO A 0 655 . 27.234 65.844 19.379 1.00 46.41 655 A 1 ATOM 5155 O O . PRO A 0 655 . 30.506 65.793 18.874 1.00 46.41 655 A 1 ATOM 5156 C CG . PRO A 0 655 . 27.748 66.633 20.578 1.00 46.41 655 A 1 ATOM 5157 C CD . PRO A 0 655 . 28.421 65.564 21.441 1.00 46.41 655 A 1 ATOM 5158 N N . GLU A 0 656 . 29.242 65.367 17.053 1.00 45.81 656 A 1 ATOM 5159 C CA . GLU A 0 656 . 29.793 66.266 16.014 1.00 45.81 656 A 1 ATOM 5160 C C . GLU A 0 656 . 31.311 66.563 15.928 1.00 45.81 656 A 1 ATOM 5161 C CB . GLU A 0 656 . 29.048 67.616 16.029 1.00 45.81 656 A 1 ATOM 5162 O O . GLU A 0 656 . 31.847 67.381 16.669 1.00 45.81 656 A 1 ATOM 5163 C CG . GLU A 0 656 . 27.587 67.540 15.568 1.00 45.81 656 A 1 ATOM 5164 C CD . GLU A 0 656 . 27.068 68.944 15.222 1.00 45.81 656 A 1 ATOM 5165 O OE1 . GLU A 0 656 . 26.743 69.152 14.028 1.00 45.81 656 A 1 ATOM 5166 O OE2 . GLU A 0 656 . 27.078 69.819 16.115 1.00 45.81 656 A 1 ATOM 5167 N N . ALA A 0 657 . 31.928 66.165 14.798 1.00 50.50 657 A 1 ATOM 5168 C CA . ALA A 0 657 . 32.449 67.148 13.824 1.00 50.50 657 A 1 ATOM 5169 C C . ALA A 0 657 . 32.912 66.555 12.467 1.00 50.50 657 A 1 ATOM 5170 C CB . ALA A 0 657 . 33.620 67.960 14.410 1.00 50.50 657 A 1 ATOM 5171 O O . ALA A 0 657 . 33.819 65.736 12.399 1.00 50.50 657 A 1 ATOM 5172 N N . LYS A 0 658 . 32.411 67.162 11.376 1.00 49.34 658 A 1 ATOM 5173 C CA . LYS A 0 658 . 33.099 67.395 10.075 1.00 49.34 658 A 1 ATOM 5174 C C . LYS A 0 658 . 33.436 66.212 9.130 1.00 49.34 658 A 1 ATOM 5175 C CB . LYS A 0 658 . 34.337 68.286 10.305 1.00 49.34 658 A 1 ATOM 5176 O O . LYS A 0 658 . 34.593 65.862 8.961 1.00 49.34 658 A 1 ATOM 5177 C CG . LYS A 0 658 . 33.976 69.689 10.813 1.00 49.34 658 A 1 ATOM 5178 C CD . LYS A 0 658 . 35.237 70.430 11.267 1.00 49.34 658 A 1 ATOM 5179 C CE . LYS A 0 658 . 34.849 71.796 11.839 1.00 49.34 658 A 1 ATOM 5180 N NZ . LYS A 0 658 . 36.006 72.452 12.495 1.00 49.34 658 A 1 ATOM 5181 N N . ARG A 0 659 . 32.422 65.882 8.311 1.00 50.20 659 A 1 ATOM 5182 C CA . ARG A 0 659 . 32.354 66.065 6.826 1.00 50.20 659 A 1 ATOM 5183 C C . ARG A 0 659 . 33.298 65.280 5.862 1.00 50.20 659 A 1 ATOM 5184 C CB . ARG A 0 659 . 32.309 67.576 6.497 1.00 50.20 659 A 1 ATOM 5185 O O . ARG A 0 659 . 34.334 64.789 6.278 1.00 50.20 659 A 1 ATOM 5186 C CG . ARG A 0 659 . 30.916 68.174 6.755 1.00 50.20 659 A 1 ATOM 5187 C CD . ARG A 0 659 . 30.770 69.550 6.095 1.00 50.20 659 A 1 ATOM 5188 N NE . ARG A 0 659 . 29.455 70.150 6.399 1.00 50.20 659 A 1 ATOM 5189 N NH1 . ARG A 0 659 . 29.453 71.793 4.790 1.00 50.20 659 A 1 ATOM 5190 N NH2 . ARG A 0 659 . 27.738 71.630 6.209 1.00 50.20 659 A 1 ATOM 5191 C CZ . ARG A 0 659 . 28.891 71.184 5.798 1.00 50.20 659 A 1 ATOM 5192 N N . PRO A 0 660 . 32.909 65.133 4.564 1.00 47.20 660 A 1 ATOM 5193 C CA . PRO A 0 660 . 33.225 63.931 3.773 1.00 47.20 660 A 1 ATOM 5194 C C . PRO A 0 660 . 33.940 64.182 2.417 1.00 47.20 660 A 1 ATOM 5195 C CB . PRO A 0 660 . 31.816 63.373 3.528 1.00 47.20 660 A 1 ATOM 5196 O O . PRO A 0 660 . 34.224 65.331 2.073 1.00 47.20 660 A 1 ATOM 5197 C CG . PRO A 0 660 . 31.040 64.629 3.130 1.00 47.20 660 A 1 ATOM 5198 C CD . PRO A 0 660 . 31.734 65.739 3.922 1.00 47.20 660 A 1 ATOM 5199 N N . ARG A 0 661 . 34.050 63.092 1.623 1.00 47.19 661 A 1 ATOM 5200 C CA . ARG A 0 661 . 34.604 62.875 0.257 1.00 47.19 661 A 1 ATOM 5201 C C . ARG A 0 661 . 36.008 62.258 0.246 1.00 47.19 661 A 1 ATOM 5202 C CB . ARG A 0 661 . 34.592 64.119 -0.653 1.00 47.19 661 A 1 ATOM 5203 O O . ARG A 0 661 . 36.977 62.971 0.473 1.00 47.19 661 A 1 ATOM 5204 C CG . ARG A 0 661 . 33.202 64.599 -1.079 1.00 47.19 661 A 1 ATOM 5205 C CD . ARG A 0 661 . 33.376 65.837 -1.971 1.00 47.19 661 A 1 ATOM 5206 N NE . ARG A 0 661 . 32.149 66.154 -2.725 1.00 47.19 661 A 1 ATOM 5207 N NH1 . ARG A 0 661 . 32.866 68.142 -3.619 1.00 47.19 661 A 1 ATOM 5208 N NH2 . ARG A 0 661 . 30.888 67.301 -4.231 1.00 47.19 661 A 1 ATOM 5209 C CZ . ARG A 0 661 . 31.973 67.196 -3.516 1.00 47.19 661 A 1 ATOM 5210 N N . GLU A 0 662 . 36.104 60.970 -0.082 1.00 45.21 662 A 1 ATOM 5211 C CA . GLU A 0 662 . 35.967 60.457 -1.464 1.00 45.21 662 A 1 ATOM 5212 C C . GLU A 0 662 . 35.008 59.255 -1.486 1.00 45.21 662 A 1 ATOM 5213 C CB . GLU A 0 662 . 37.347 60.128 -2.073 1.00 45.21 662 A 1 ATOM 5214 O O . GLU A 0 662 . 34.749 58.724 -0.380 1.00 45.21 662 A 1 ATOM 5215 C CG . GLU A 0 662 . 38.013 61.394 -2.642 1.00 45.21 662 A 1 ATOM 5216 C CD . GLU A 0 662 . 39.362 61.138 -3.344 1.00 45.21 662 A 1 ATOM 5217 O OE1 . GLU A 0 662 . 39.521 61.634 -4.487 1.00 45.21 662 A 1 ATOM 5218 O OE2 . GLU A 0 662 . 40.257 60.519 -2.723 1.00 45.21 662 A 1 ATOM 5219 O OXT . GLU A 0 662 . 34.421 59.017 -2.561 1.00 45.21 662 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 67.47 # loop_ _atom_type.symbol C N O S #