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 THR 0 3 GLN 0 4 LEU 0 5 GLU 0 6 VAL 0 7 GLU 0 8 PRO 0 9 VAL 0 10 ILE 0 11 LEU 0 12 LYS 0 13 ASN 0 14 TYR 0 15 THR 0 16 ILE 0 17 GLU 0 18 ARG 0 19 ARG 0 20 ILE 0 21 GLY 0 22 LYS 0 23 GLY 0 24 ALA 0 25 TYR 0 26 GLY 0 27 ILE 0 28 VAL 0 29 TRP 0 30 LYS 0 31 ALA 0 32 VAL 0 33 ASN 0 34 LYS 0 35 LYS 0 36 THR 0 37 HIS 0 38 LYS 0 39 LYS 0 40 LEU 0 41 ALA 0 42 LEU 0 43 LYS 0 44 LYS 0 45 ILE 0 46 PHE 0 47 ASP 0 48 ALA 0 49 PHE 0 50 ARG 0 51 ASN 0 52 GLN 0 53 THR 0 54 ASP 0 55 ALA 0 56 GLN 0 57 ARG 0 58 THR 0 59 PHE 0 60 ARG 0 61 GLU 0 62 ILE 0 63 SER 0 64 PHE 0 65 LEU 0 66 GLN 0 67 GLN 0 68 PHE 0 69 SER 0 70 ASN 0 71 HIS 0 72 PRO 0 73 ASN 0 74 ILE 0 75 ILE 0 76 ARG 0 77 LEU 0 78 LEU 0 79 ASN 0 80 VAL 0 81 ILE 0 82 LYS 0 83 ALA 0 84 GLU 0 85 ASN 0 86 ASP 0 87 LYS 0 88 ASP 0 89 ILE 0 90 TYR 0 91 LEU 0 92 VAL 0 93 PHE 0 94 GLU 0 95 TYR 0 96 MET 0 97 GLU 0 98 THR 0 99 ASP 0 100 LEU 0 101 ASN 0 102 ASN 0 103 CYS 0 104 ILE 0 105 LYS 0 106 LYS 0 107 GLY 0 108 ASN 0 109 ILE 0 110 LEU 0 111 ARG 0 112 ASP 0 113 VAL 0 114 HIS 0 115 LYS 0 116 LYS 0 117 PHE 0 118 ILE 0 119 PHE 0 120 TYR 0 121 GLN 0 122 LEU 0 123 LEU 0 124 ARG 0 125 ALA 0 126 VAL 0 127 LYS 0 128 TYR 0 129 ILE 0 130 HIS 0 131 SER 0 132 GLY 0 133 ASN 0 134 VAL 0 135 ILE 0 136 HIS 0 137 ARG 0 138 ASP 0 139 LEU 0 140 LYS 0 141 PRO 0 142 SER 0 143 ASN 0 144 ILE 0 145 LEU 0 146 LEU 0 147 ASN 0 148 SER 0 149 ASP 0 150 CYS 0 151 LEU 0 152 VAL 0 153 LYS 0 154 LEU 0 155 CYS 0 156 ASP 0 157 PHE 0 158 GLY 0 159 LEU 0 160 THR 0 161 ARG 0 162 SER 0 163 LEU 0 164 THR 0 165 ASN 0 166 THR 0 167 LEU 0 168 GLU 0 169 ASN 0 170 ARG 0 171 THR 0 172 THR 0 173 SER 0 174 MET 0 175 GLU 0 176 SER 0 177 PHE 0 178 ILE 0 179 ASP 0 180 GLY 0 181 ASP 0 182 ASP 0 183 ASP 0 184 TYR 0 185 GLU 0 186 ASN 0 187 PRO 0 188 VAL 0 189 LEU 0 190 THR 0 191 GLU 0 192 TYR 0 193 VAL 0 194 ALA 0 195 THR 0 196 ARG 0 197 TRP 0 198 TYR 0 199 ARG 0 200 ALA 0 201 PRO 0 202 GLU 0 203 ILE 0 204 LEU 0 205 LEU 0 206 ALA 0 207 SER 0 208 ASN 0 209 ARG 0 210 TYR 0 211 THR 0 212 LYS 0 213 TYR 0 214 VAL 0 215 ASP 0 216 ILE 0 217 TRP 0 218 SER 0 219 LEU 0 220 GLY 0 221 CYS 0 222 ILE 0 223 LEU 0 224 GLY 0 225 GLU 0 226 MET 0 227 LEU 0 228 LEU 0 229 GLY 0 230 LYS 0 231 ALA 0 232 LEU 0 233 PHE 0 234 PRO 0 235 GLY 0 236 THR 0 237 SER 0 238 THR 0 239 ILE 0 240 ASN 0 241 GLN 0 242 ILE 0 243 GLU 0 244 ARG 0 245 ILE 0 246 ILE 0 247 SER 0 248 VAL 0 249 MET 0 250 GLU 0 251 ARG 0 252 PRO 0 253 THR 0 254 ILE 0 255 GLN 0 256 ASP 0 257 ILE 0 258 GLU 0 259 CYS 0 260 LEU 0 261 HIS 0 262 SER 0 263 ASP 0 264 TYR 0 265 GLY 0 266 ARG 0 267 SER 0 268 VAL 0 269 LEU 0 270 ASP 0 271 LYS 0 272 ALA 0 273 LEU 0 274 GLN 0 275 LYS 0 276 PRO 0 277 TYR 0 278 ARG 0 279 PRO 0 280 LEU 0 281 ARG 0 282 THR 0 283 LEU 0 284 PHE 0 285 SER 0 286 ASN 0 287 ASN 0 288 ILE 0 289 ASP 0 290 GLU 0 291 GLN 0 292 ALA 0 293 LEU 0 294 ASN 0 295 LEU 0 296 LEU 0 297 GLU 0 298 ASN 0 299 MET 0 300 ILE 0 301 ARG 0 302 LEU 0 303 ASN 0 304 PRO 0 305 GLU 0 306 LYS 0 307 ARG 0 308 PHE 0 309 THR 0 310 VAL 0 311 GLU 0 312 GLN 0 313 ALA 0 314 LEU 0 315 ASN 0 316 HIS 0 317 SER 0 318 TYR 0 319 VAL 0 320 GLU 0 321 ASP 0 322 PHE 0 323 ARG 0 324 ASP 0 325 PRO 0 326 SER 0 327 SER 0 328 GLU 0 329 ILE 0 330 VAL 0 331 LEU 0 332 LYS 0 333 HIS 0 334 PRO 0 335 VAL 0 336 THR 0 337 PRO 0 338 ILE 0 339 LEU 0 340 ARG 0 341 ASP 0 342 ASP 0 343 LYS 0 344 GLN 0 345 LEU 0 346 SER 0 347 VAL 0 348 SER 0 349 ASP 0 350 TYR 0 351 ARG 0 352 GLN 0 353 LYS 0 354 LEU 0 355 TYR 0 356 GLU 0 357 ILE 0 358 ILE 0 359 VAL 0 360 GLU 0 361 LYS 0 362 LYS 0 363 ALA 0 364 GLN 0 365 HIS 0 366 LYS 0 367 MET 0 368 ARG 0 369 LYS 0 370 MET 0 371 LEU 0 372 ARG 0 373 SER 0 374 VAL 0 375 GLU 0 376 LEU 0 377 ASN 0 378 GLU 0 379 ASN 0 380 LYS 0 381 THR 0 382 THR 0 383 GLY 0 384 ASN 0 385 SER 0 386 LEU 0 387 VAL 0 388 SER 0 389 LYS 0 390 LYS 0 391 GLU 0 392 LEU 0 393 ASN 0 394 TYR 0 395 GLU 0 396 ASN 0 397 THR 0 398 SER 0 399 GLY 0 400 ASN 0 401 LYS 0 402 PHE 0 403 GLN 0 404 THR 0 405 ASP 0 406 LEU 0 407 ILE 0 408 ASN 0 409 GLN 0 410 ASN 0 411 ILE 0 412 ASN 0 413 ARG 0 414 VAL 0 415 GLY 0 416 ARG 0 417 HIS 0 418 ASP 0 419 PRO 0 420 LYS 0 421 LEU 0 422 SER 0 423 ASN 0 424 PRO 0 425 LEU 0 426 GLY 0 427 ASN 0 428 GLN 0 429 GLN 0 430 SER 0 431 LYS 0 432 PRO 0 433 THR 0 434 GLU 0 435 THR 0 436 ALA 0 437 ASN 0 438 GLN 0 439 TYR 0 440 GLN 0 441 CYS 0 442 HIS 0 443 SER 0 444 ASP 0 445 PHE 0 446 ASN 0 447 GLU 0 448 THR 0 449 LYS 0 450 SER 0 451 SER 0 452 SER 0 453 ASP 0 454 PRO 0 455 TYR 0 456 ASN 0 457 SER 0 458 GLN 0 459 ASN 0 460 GLN 0 461 SER 0 462 SER 0 463 THR 0 464 ASN 0 465 ILE 0 466 SER 0 467 HIS 0 468 ASN 0 469 ILE 0 470 SER 0 471 ILE 0 472 SER 0 473 SER 0 474 PRO 0 475 VAL 0 476 ASN 0 477 HIS 0 478 THR 0 479 LYS 0 480 ASN 0 481 LEU 0 482 HIS 0 483 SER 0 484 ASN 0 485 SER 0 486 ALA 0 487 PHE 0 488 GLU 0 489 ASN 0 490 GLU 0 491 HIS 0 492 ILE 0 493 SER 0 494 GLN 0 495 SER 0 496 SER 0 497 VAL 0 498 SER 0 499 ASN 0 500 GLN 0 501 PRO 0 502 LYS 0 503 SER 0 504 THR 0 505 SER 0 506 VAL 0 507 SER 0 508 THR 0 509 ILE 0 510 LYS 0 511 ALA 0 512 SER 0 513 ALA 0 514 ASN 0 515 SER 0 516 ASN 0 517 LEU 0 518 ALA 0 519 ASN 0 520 ASN 0 521 LYS 0 522 ILE 0 523 ILE 0 524 ASN 0 525 ASN 0 526 ILE 0 527 SER 0 528 ASP 0 529 GLU 0 530 LEU 0 531 HIS 0 532 LYS 0 533 ARG 0 534 VAL 0 535 THR 0 536 LEU 0 537 PRO 0 538 THR 0 539 SER 0 540 SER 0 541 VAL 0 542 SER 0 543 SER 0 544 GLN 0 545 LYS 0 546 TYR 0 547 LYS 0 548 HIS 0 549 GLU 0 550 LEU 0 551 ALA 0 552 LEU 0 553 ASN 0 554 SER 0 555 GLU 0 556 ASN 0 557 LEU 0 558 ASN 0 559 ASN 0 560 THR 0 561 GLN 0 562 THR 0 563 MET 0 564 LYS 0 565 ILE 0 566 SER 0 567 MET 0 568 SER 0 569 LYS 0 570 GLU 0 571 ALA 0 572 ASN 0 573 ASN 0 574 PRO 0 575 VAL 0 576 ILE 0 577 LEU 0 578 ARG 0 579 GLY 0 580 ASN 0 581 LYS 0 582 ASN 0 583 THR 0 584 SER 0 585 PHE 0 586 GLY 0 587 ARG 0 588 ASN 0 589 SER 0 590 GLN 0 591 HIS 0 592 ASN 0 593 PHE 0 594 VAL 0 595 LYS 0 596 PRO 0 597 ILE 0 598 ASN 0 599 ASP 0 600 CYS 0 601 HIS 0 602 THR 0 603 ASN 0 604 ASN 0 605 LYS 0 606 GLN 0 607 GLN 0 608 ALA 0 609 THR 0 610 ASN 0 611 THR 0 612 PRO 0 613 SER 0 614 THR 0 615 SER 0 616 SER 0 617 LEU 0 618 ILE 0 619 THR 0 620 PRO 0 621 SER 0 622 LYS 0 623 LEU 0 624 TYR 0 625 SER 0 626 PRO 0 627 SER 0 628 PHE 0 629 SER 0 630 ASN 0 631 TYR 0 632 ASN 0 633 GLN 0 634 THR 0 635 TYR 0 636 GLY 0 637 THR 0 638 ILE 0 639 SER 0 640 LEU 0 641 SER 0 642 GLN 0 643 LEU 0 644 HIS 0 645 GLN 0 646 LEU 0 647 HIS 0 648 THR 0 649 ARG 0 650 LYS 0 651 TRP 0 652 ALA 0 653 ASN # 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 . -9.994 18.889 23.402 1.00 45.77 1 A 1 ATOM 2 C CA . MET A 0 1 . -10.696 19.300 22.160 1.00 45.77 1 A 1 ATOM 3 C C . MET A 0 1 . -11.253 18.132 21.337 1.00 45.77 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.851 20.247 21.295 1.00 45.77 1 A 1 ATOM 5 O O . MET A 0 1 . -12.348 18.284 20.823 1.00 45.77 1 A 1 ATOM 6 C CG . MET A 0 1 . -9.735 21.626 21.958 1.00 45.77 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.828 22.833 20.966 1.00 45.77 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.970 24.297 22.032 1.00 45.77 1 A 1 ATOM 9 N N . THR A 0 2 . -10.587 16.973 21.219 1.00 56.83 2 A 1 ATOM 10 C CA . THR A 0 2 . -11.010 15.853 20.333 1.00 56.83 2 A 1 ATOM 11 C C . THR A 0 2 . -12.426 15.295 20.540 1.00 56.83 2 A 1 ATOM 12 C CB . THR A 0 2 . -10.048 14.658 20.481 1.00 56.83 2 A 1 ATOM 13 O O . THR A 0 2 . -12.978 14.731 19.603 1.00 56.83 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -8.745 14.872 19.715 1.00 56.83 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -9.703 14.494 21.841 1.00 56.83 2 A 1 ATOM 16 N N . GLN A 0 3 . -13.019 15.424 21.730 1.00 58.13 3 A 1 ATOM 17 C CA . GLN A 0 3 . -14.362 14.896 22.013 1.00 58.13 3 A 1 ATOM 18 C C . GLN A 0 3 . -15.502 15.733 21.404 1.00 58.13 3 A 1 ATOM 19 C CB . GLN A 0 3 . -14.539 14.748 23.532 1.00 58.13 3 A 1 ATOM 20 O O . GLN A 0 3 . -16.566 15.183 21.161 1.00 58.13 3 A 1 ATOM 21 C CG . GLN A 0 3 . -13.729 13.563 24.091 1.00 58.13 3 A 1 ATOM 22 C CD . GLN A 0 3 . -13.732 13.504 25.617 1.00 58.13 3 A 1 ATOM 23 N NE2 . GLN A 0 3 . -13.401 12.380 26.212 1.00 58.13 3 A 1 ATOM 24 O OE1 . GLN A 0 3 . -13.974 14.475 26.308 1.00 58.13 3 A 1 ATOM 25 N N . LEU A 0 4 . -15.287 17.021 21.105 1.00 62.17 4 A 1 ATOM 26 C CA . LEU A 0 4 . -16.334 17.908 20.565 1.00 62.17 4 A 1 ATOM 27 C C . LEU A 0 4 . -16.720 17.586 19.108 1.00 62.17 4 A 1 ATOM 28 C CB . LEU A 0 4 . -15.868 19.373 20.687 1.00 62.17 4 A 1 ATOM 29 O O . LEU A 0 4 . -17.773 18.003 18.645 1.00 62.17 4 A 1 ATOM 30 C CG . LEU A 0 4 . -15.771 19.905 22.130 1.00 62.17 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -15.048 21.252 22.133 1.00 62.17 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -17.144 20.095 22.775 1.00 62.17 4 A 1 ATOM 33 N N . GLU A 0 5 . -15.881 16.841 18.382 1.00 80.14 5 A 1 ATOM 34 C CA . GLU A 0 5 . -16.135 16.415 16.996 1.00 80.14 5 A 1 ATOM 35 C C . GLU A 0 5 . -16.877 15.046 16.917 1.00 80.14 5 A 1 ATOM 36 C CB . GLU A 0 5 . -14.793 16.404 16.217 1.00 80.14 5 A 1 ATOM 37 O O . GLU A 0 5 . -17.109 14.531 15.818 1.00 80.14 5 A 1 ATOM 38 C CG . GLU A 0 5 . -14.068 17.761 16.029 1.00 80.14 5 A 1 ATOM 39 C CD . GLU A 0 5 . -12.701 17.643 15.293 1.00 80.14 5 A 1 ATOM 40 O OE1 . GLU A 0 5 . -12.475 18.332 14.259 1.00 80.14 5 A 1 ATOM 41 O OE2 . GLU A 0 5 . -11.828 16.874 15.770 1.00 80.14 5 A 1 ATOM 42 N N . VAL A 0 6 . -17.230 14.421 18.057 1.00 86.87 6 A 1 ATOM 43 C CA . VAL A 0 6 . -17.734 13.031 18.138 1.00 86.87 6 A 1 ATOM 44 C C . VAL A 0 6 . -18.991 12.907 19.010 1.00 86.87 6 A 1 ATOM 45 C CB . VAL A 0 6 . -16.636 12.070 18.643 1.00 86.87 6 A 1 ATOM 46 O O . VAL A 0 6 . -18.974 13.241 20.189 1.00 86.87 6 A 1 ATOM 47 C CG1 . VAL A 0 6 . -17.124 10.614 18.654 1.00 86.87 6 A 1 ATOM 48 C CG2 . VAL A 0 6 . -15.396 12.106 17.740 1.00 86.87 6 A 1 ATOM 49 N N . GLU A 0 7 . -20.066 12.355 18.443 1.00 89.54 7 A 1 ATOM 50 C CA . GLU A 0 7 . -21.388 12.272 19.083 1.00 89.54 7 A 1 ATOM 51 C C . GLU A 0 7 . -21.471 11.294 20.281 1.00 89.54 7 A 1 ATOM 52 C CB . GLU A 0 7 . -22.426 11.890 18.019 1.00 89.54 7 A 1 ATOM 53 O O . GLU A 0 7 . -20.772 10.267 20.302 1.00 89.54 7 A 1 ATOM 54 C CG . GLU A 0 7 . -22.738 13.071 17.086 1.00 89.54 7 A 1 ATOM 55 C CD . GLU A 0 7 . -23.106 12.598 15.680 1.00 89.54 7 A 1 ATOM 56 O OE1 . GLU A 0 7 . -22.552 13.184 14.717 1.00 89.54 7 A 1 ATOM 57 O OE2 . GLU A 0 7 . -23.852 11.600 15.555 1.00 89.54 7 A 1 ATOM 58 N N . PRO A 0 8 . -22.365 11.545 21.263 1.00 89.00 8 A 1 ATOM 59 C CA . PRO A 0 8 . -22.527 10.708 22.455 1.00 89.00 8 A 1 ATOM 60 C C . PRO A 0 8 . -22.790 9.222 22.165 1.00 89.00 8 A 1 ATOM 61 C CB . PRO A 0 8 . -23.683 11.332 23.245 1.00 89.00 8 A 1 ATOM 62 O O . PRO A 0 8 . -22.200 8.362 22.830 1.00 89.00 8 A 1 ATOM 63 C CG . PRO A 0 8 . -23.635 12.801 22.840 1.00 89.00 8 A 1 ATOM 64 C CD . PRO A 0 8 . -23.232 12.717 21.372 1.00 89.00 8 A 1 ATOM 65 N N . VAL A 0 9 . -23.600 8.878 21.151 1.00 87.04 9 A 1 ATOM 66 C CA . VAL A 0 9 . -23.843 7.476 20.747 1.00 87.04 9 A 1 ATOM 67 C C . VAL A 0 9 . -22.561 6.723 20.358 1.00 87.04 9 A 1 ATOM 68 C CB . VAL A 0 9 . -24.890 7.415 19.612 1.00 87.04 9 A 1 ATOM 69 O O . VAL A 0 9 . -22.433 5.516 20.609 1.00 87.04 9 A 1 ATOM 70 C CG1 . VAL A 0 9 . -24.403 8.021 18.287 1.00 87.04 9 A 1 ATOM 71 C CG2 . VAL A 0 9 . -25.348 5.976 19.342 1.00 87.04 9 A 1 ATOM 72 N N . ILE A 0 10 . -21.573 7.429 19.802 1.00 92.96 10 A 1 ATOM 73 C CA . ILE A 0 10 . -20.259 6.876 19.461 1.00 92.96 10 A 1 ATOM 74 C C . ILE A 0 10 . -19.421 6.727 20.735 1.00 92.96 10 A 1 ATOM 75 C CB . ILE A 0 10 . -19.559 7.760 18.404 1.00 92.96 10 A 1 ATOM 76 O O . ILE A 0 10 . -18.899 5.641 21.009 1.00 92.96 10 A 1 ATOM 77 C CG1 . ILE A 0 10 . -20.421 8.039 17.150 1.00 92.96 10 A 1 ATOM 78 C CG2 . ILE A 0 10 . -18.208 7.155 17.991 1.00 92.96 10 A 1 ATOM 79 C CD1 . ILE A 0 10 . -20.865 6.801 16.359 1.00 92.96 10 A 1 ATOM 80 N N . LEU A 0 11 . -19.359 7.773 21.565 1.00 93.72 11 A 1 ATOM 81 C CA . LEU A 0 11 . -18.616 7.772 22.832 1.00 93.72 11 A 1 ATOM 82 C C . LEU A 0 11 . -19.131 6.719 23.833 1.00 93.72 11 A 1 ATOM 83 C CB . LEU A 0 11 . -18.639 9.185 23.446 1.00 93.72 11 A 1 ATOM 84 O O . LEU A 0 11 . -18.363 6.237 24.669 1.00 93.72 11 A 1 ATOM 85 C CG . LEU A 0 11 . -17.978 10.286 22.589 1.00 93.72 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . -18.064 11.627 23.314 1.00 93.72 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . -16.501 9.997 22.302 1.00 93.72 11 A 1 ATOM 88 N N . LYS A 0 12 . -20.391 6.279 23.725 1.00 92.65 12 A 1 ATOM 89 C CA . LYS A 0 12 . -20.940 5.141 24.486 1.00 92.65 12 A 1 ATOM 90 C C . LYS A 0 12 . -20.186 3.828 24.229 1.00 92.65 12 A 1 ATOM 91 C CB . LYS A 0 12 . -22.439 5.016 24.156 1.00 92.65 12 A 1 ATOM 92 O O . LYS A 0 12 . -20.002 3.042 25.153 1.00 92.65 12 A 1 ATOM 93 C CG . LYS A 0 12 . -23.163 3.962 25.011 1.00 92.65 12 A 1 ATOM 94 C CD . LYS A 0 12 . -24.686 4.059 24.829 1.00 92.65 12 A 1 ATOM 95 C CE . LYS A 0 12 . -25.413 3.072 25.754 1.00 92.65 12 A 1 ATOM 96 N NZ . LYS A 0 12 . -26.877 3.330 25.793 1.00 92.65 12 A 1 ATOM 97 N N . ASN A 0 13 . -19.719 3.599 23.000 1.00 93.62 13 A 1 ATOM 98 C CA . ASN A 0 13 . -19.126 2.328 22.559 1.00 93.62 13 A 1 ATOM 99 C C . ASN A 0 13 . -17.604 2.392 22.333 1.00 93.62 13 A 1 ATOM 100 C CB . ASN A 0 13 . -19.854 1.890 21.280 1.00 93.62 13 A 1 ATOM 101 O O . ASN A 0 13 . -16.930 1.355 22.339 1.00 93.62 13 A 1 ATOM 102 C CG . ASN A 0 13 . -21.309 1.550 21.536 1.00 93.62 13 A 1 ATOM 103 N ND2 . ASN A 0 13 . -22.235 2.411 21.175 1.00 93.62 13 A 1 ATOM 104 O OD1 . ASN A 0 13 . -21.629 0.507 22.079 1.00 93.62 13 A 1 ATOM 105 N N . TYR A 0 14 . -17.058 3.593 22.134 1.00 96.26 14 A 1 ATOM 106 C CA . TYR A 0 14 . -15.673 3.813 21.727 1.00 96.26 14 A 1 ATOM 107 C C . TYR A 0 14 . -14.994 4.885 22.590 1.00 96.26 14 A 1 ATOM 108 C CB . TYR A 0 14 . -15.642 4.183 20.233 1.00 96.26 14 A 1 ATOM 109 O O . TYR A 0 14 . -15.598 5.897 22.937 1.00 96.26 14 A 1 ATOM 110 C CG . TYR A 0 14 . -16.321 3.169 19.322 1.00 96.26 14 A 1 ATOM 111 C CD1 . TYR A 0 14 . -15.670 1.963 19.002 1.00 96.26 14 A 1 ATOM 112 C CD2 . TYR A 0 14 . -17.609 3.417 18.810 1.00 96.26 14 A 1 ATOM 113 C CE1 . TYR A 0 14 . -16.299 1.013 18.168 1.00 96.26 14 A 1 ATOM 114 C CE2 . TYR A 0 14 . -18.246 2.470 17.985 1.00 96.26 14 A 1 ATOM 115 O OH . TYR A 0 14 . -18.198 0.353 16.850 1.00 96.26 14 A 1 ATOM 116 C CZ . TYR A 0 14 . -17.590 1.268 17.654 1.00 96.26 14 A 1 ATOM 117 N N . THR A 0 15 . -13.722 4.674 22.924 1.00 96.31 15 A 1 ATOM 118 C CA . THR A 0 15 . -12.848 5.697 23.518 1.00 96.31 15 A 1 ATOM 119 C C . THR A 0 15 . -11.967 6.270 22.416 1.00 96.31 15 A 1 ATOM 120 C CB . THR A 0 15 . -11.983 5.115 24.647 1.00 96.31 15 A 1 ATOM 121 O O . THR A 0 15 . -11.186 5.534 21.818 1.00 96.31 15 A 1 ATOM 122 C CG2 . THR A 0 15 . -11.099 6.168 25.313 1.00 96.31 15 A 1 ATOM 123 O OG1 . THR A 0 15 . -12.805 4.593 25.667 1.00 96.31 15 A 1 ATOM 124 N N . ILE A 0 16 . -12.094 7.566 22.129 1.00 95.99 16 A 1 ATOM 125 C CA . ILE A 0 16 . -11.270 8.260 21.129 1.00 95.99 16 A 1 ATOM 126 C C . ILE A 0 16 . -9.894 8.555 21.732 1.00 95.99 16 A 1 ATOM 127 C CB . ILE A 0 16 . -11.969 9.556 20.653 1.00 95.99 16 A 1 ATOM 128 O O . ILE A 0 16 . -9.822 9.183 22.784 1.00 95.99 16 A 1 ATOM 129 C CG1 . ILE A 0 16 . -13.439 9.337 20.223 1.00 95.99 16 A 1 ATOM 130 C CG2 . ILE A 0 16 . -11.172 10.218 19.515 1.00 95.99 16 A 1 ATOM 131 C CD1 . ILE A 0 16 . -13.662 8.289 19.124 1.00 95.99 16 A 1 ATOM 132 N N . GLU A 0 17 . -8.813 8.123 21.077 1.00 94.76 17 A 1 ATOM 133 C CA . GLU A 0 17 . -7.446 8.418 21.528 1.00 94.76 17 A 1 ATOM 134 C C . GLU A 0 17 . -6.889 9.684 20.858 1.00 94.76 17 A 1 ATOM 135 C CB . GLU A 0 17 . -6.485 7.259 21.232 1.00 94.76 17 A 1 ATOM 136 O O . GLU A 0 17 . -6.672 10.703 21.508 1.00 94.76 17 A 1 ATOM 137 C CG . GLU A 0 17 . -6.685 5.908 21.938 1.00 94.76 17 A 1 ATOM 138 C CD . GLU A 0 17 . -5.540 4.960 21.525 1.00 94.76 17 A 1 ATOM 139 O OE1 . GLU A 0 17 . -5.614 3.720 21.663 1.00 94.76 17 A 1 ATOM 140 O OE2 . GLU A 0 17 . -4.545 5.430 20.929 1.00 94.76 17 A 1 ATOM 141 N N . ARG A 0 18 . -6.642 9.623 19.541 1.00 94.16 18 A 1 ATOM 142 C CA . ARG A 0 18 . -5.965 10.678 18.770 1.00 94.16 18 A 1 ATOM 143 C C . ARG A 0 18 . -6.519 10.775 17.354 1.00 94.16 18 A 1 ATOM 144 C CB . ARG A 0 18 . -4.429 10.468 18.771 1.00 94.16 18 A 1 ATOM 145 O O . ARG A 0 18 . -6.888 9.763 16.760 1.00 94.16 18 A 1 ATOM 146 C CG . ARG A 0 18 . -3.938 9.219 18.009 1.00 94.16 18 A 1 ATOM 147 C CD . ARG A 0 18 . -2.405 9.099 17.974 1.00 94.16 18 A 1 ATOM 148 N NE . ARG A 0 18 . -1.981 7.982 17.094 1.00 94.16 18 A 1 ATOM 149 N NH1 . ARG A 0 18 . -0.752 9.162 15.545 1.00 94.16 18 A 1 ATOM 150 N NH2 . ARG A 0 18 . -1.200 7.025 15.161 1.00 94.16 18 A 1 ATOM 151 C CZ . ARG A 0 18 . -1.318 8.062 15.947 1.00 94.16 18 A 1 ATOM 152 N N . ARG A 0 19 . -6.522 11.979 16.779 1.00 93.82 19 A 1 ATOM 153 C CA . ARG A 0 19 . -6.762 12.172 15.340 1.00 93.82 19 A 1 ATOM 154 C C . ARG A 0 19 . -5.582 11.589 14.555 1.00 93.82 19 A 1 ATOM 155 C CB . ARG A 0 19 . -6.995 13.664 15.050 1.00 93.82 19 A 1 ATOM 156 O O . ARG A 0 19 . -4.437 11.815 14.936 1.00 93.82 19 A 1 ATOM 157 C CG . ARG A 0 19 . -7.503 13.913 13.620 1.00 93.82 19 A 1 ATOM 158 C CD . ARG A 0 19 . -7.887 15.383 13.409 1.00 93.82 19 A 1 ATOM 159 N NE . ARG A 0 19 . -6.720 16.286 13.344 1.00 93.82 19 A 1 ATOM 160 N NH1 . ARG A 0 19 . -7.793 18.213 14.013 1.00 93.82 19 A 1 ATOM 161 N NH2 . ARG A 0 19 . -5.634 18.286 13.449 1.00 93.82 19 A 1 ATOM 162 C CZ . ARG A 0 19 . -6.723 17.584 13.602 1.00 93.82 19 A 1 ATOM 163 N N . ILE A 0 20 . -5.867 10.852 13.485 1.00 91.07 20 A 1 ATOM 164 C CA . ILE A 0 20 . -4.866 10.274 12.571 1.00 91.07 20 A 1 ATOM 165 C C . ILE A 0 20 . -4.973 10.826 11.144 1.00 91.07 20 A 1 ATOM 166 C CB . ILE A 0 20 . -4.867 8.727 12.615 1.00 91.07 20 A 1 ATOM 167 O O . ILE A 0 20 . -3.984 10.806 10.425 1.00 91.07 20 A 1 ATOM 168 C CG1 . ILE A 0 20 . -6.196 8.101 12.133 1.00 91.07 20 A 1 ATOM 169 C CG2 . ILE A 0 20 . -4.496 8.261 14.035 1.00 91.07 20 A 1 ATOM 170 C CD1 . ILE A 0 20 . -6.185 6.565 12.114 1.00 91.07 20 A 1 ATOM 171 N N . GLY A 0 21 . -6.117 11.404 10.759 1.00 86.52 21 A 1 ATOM 172 C CA . GLY A 0 21 . -6.270 12.123 9.491 1.00 86.52 21 A 1 ATOM 173 C C . GLY A 0 21 . -7.407 13.147 9.525 1.00 86.52 21 A 1 ATOM 174 O O . GLY A 0 21 . -8.315 13.048 10.351 1.00 86.52 21 A 1 ATOM 175 N N . LYS A 0 22 . -7.356 14.141 8.634 1.00 86.60 22 A 1 ATOM 176 C CA . LYS A 0 22 . -8.463 15.055 8.305 1.00 86.60 22 A 1 ATOM 177 C C . LYS A 0 22 . -8.322 15.460 6.838 1.00 86.60 22 A 1 ATOM 178 C CB . LYS A 0 22 . -8.473 16.277 9.250 1.00 86.60 22 A 1 ATOM 179 O O . LYS A 0 22 . -7.230 15.837 6.427 1.00 86.60 22 A 1 ATOM 180 C CG . LYS A 0 22 . -9.700 17.188 9.036 1.00 86.60 22 A 1 ATOM 181 C CD . LYS A 0 22 . -9.866 18.246 10.146 1.00 86.60 22 A 1 ATOM 182 C CE . LYS A 0 22 . -11.179 19.028 9.951 1.00 86.60 22 A 1 ATOM 183 N NZ . LYS A 0 22 . -11.640 19.733 11.184 1.00 86.60 22 A 1 ATOM 184 N N . GLY A 0 23 . -9.404 15.361 6.077 1.00 76.71 23 A 1 ATOM 185 C CA . GLY A 0 23 . -9.502 15.800 4.684 1.00 76.71 23 A 1 ATOM 186 C C . GLY A 0 23 . -10.747 16.664 4.480 1.00 76.71 23 A 1 ATOM 187 O O . GLY A 0 23 . -11.444 16.976 5.445 1.00 76.71 23 A 1 ATOM 188 N N . ALA A 0 24 . -11.049 17.029 3.232 1.00 74.26 24 A 1 ATOM 189 C CA . ALA A 0 24 . -12.218 17.857 2.914 1.00 74.26 24 A 1 ATOM 190 C C . ALA A 0 24 . -13.550 17.197 3.329 1.00 74.26 24 A 1 ATOM 191 C CB . ALA A 0 24 . -12.186 18.166 1.411 1.00 74.26 24 A 1 ATOM 192 O O . ALA A 0 24 . -14.414 17.852 3.901 1.00 74.26 24 A 1 ATOM 193 N N . TYR A 0 25 . -13.679 15.887 3.097 1.00 80.96 25 A 1 ATOM 194 C CA . TYR A 0 25 . -14.919 15.123 3.290 1.00 80.96 25 A 1 ATOM 195 C C . TYR A 0 25 . -15.048 14.452 4.667 1.00 80.96 25 A 1 ATOM 196 C CB . TYR A 0 25 . -15.019 14.075 2.170 1.00 80.96 25 A 1 ATOM 197 O O . TYR A 0 25 . -16.019 13.742 4.919 1.00 80.96 25 A 1 ATOM 198 C CG . TYR A 0 25 . -14.898 14.656 0.774 1.00 80.96 25 A 1 ATOM 199 C CD1 . TYR A 0 25 . -16.027 15.233 0.163 1.00 80.96 25 A 1 ATOM 200 C CD2 . TYR A 0 25 . -13.663 14.632 0.094 1.00 80.96 25 A 1 ATOM 201 C CE1 . TYR A 0 25 . -15.925 15.790 -1.126 1.00 80.96 25 A 1 ATOM 202 C CE2 . TYR A 0 25 . -13.554 15.202 -1.190 1.00 80.96 25 A 1 ATOM 203 O OH . TYR A 0 25 . -14.588 16.316 -3.048 1.00 80.96 25 A 1 ATOM 204 C CZ . TYR A 0 25 . -14.688 15.781 -1.803 1.00 80.96 25 A 1 ATOM 205 N N . GLY A 0 26 . -14.063 14.591 5.562 1.00 88.72 26 A 1 ATOM 206 C CA . GLY A 0 26 . -14.083 13.818 6.801 1.00 88.72 26 A 1 ATOM 207 C C . GLY A 0 26 . -12.845 13.903 7.682 1.00 88.72 26 A 1 ATOM 208 O O . GLY A 0 26 . -11.843 14.554 7.383 1.00 88.72 26 A 1 ATOM 209 N N . ILE A 0 27 . -12.926 13.191 8.798 1.00 93.53 27 A 1 ATOM 210 C CA . ILE A 0 27 . -11.920 13.128 9.856 1.00 93.53 27 A 1 ATOM 211 C C . ILE A 0 27 . -11.777 11.684 10.337 1.00 93.53 27 A 1 ATOM 212 C CB . ILE A 0 27 . -12.283 14.124 10.980 1.00 93.53 27 A 1 ATOM 213 O O . ILE A 0 27 . -12.755 10.942 10.403 1.00 93.53 27 A 1 ATOM 214 C CG1 . ILE A 0 27 . -11.235 14.097 12.111 1.00 93.53 27 A 1 ATOM 215 C CG2 . ILE A 0 27 . -13.695 13.854 11.526 1.00 93.53 27 A 1 ATOM 216 C CD1 . ILE A 0 27 . -11.318 15.315 13.035 1.00 93.53 27 A 1 ATOM 217 N N . VAL A 0 28 . -10.550 11.271 10.657 1.00 95.20 28 A 1 ATOM 218 C CA . VAL A 0 28 . -10.247 9.911 11.112 1.00 95.20 28 A 1 ATOM 219 C C . VAL A 0 28 . -9.517 9.962 12.447 1.00 95.20 28 A 1 ATOM 220 C CB . VAL A 0 28 . -9.456 9.094 10.069 1.00 95.20 28 A 1 ATOM 221 O O . VAL A 0 28 . -8.511 10.664 12.586 1.00 95.20 28 A 1 ATOM 222 C CG1 . VAL A 0 28 . -9.488 7.601 10.426 1.00 95.20 28 A 1 ATOM 223 C CG2 . VAL A 0 28 . -10.019 9.237 8.648 1.00 95.20 28 A 1 ATOM 224 N N . TRP A 0 29 . -9.982 9.181 13.420 1.00 96.72 29 A 1 ATOM 225 C CA . TRP A 0 29 . -9.324 8.987 14.713 1.00 96.72 29 A 1 ATOM 226 C C . TRP A 0 29 . -8.909 7.532 14.922 1.00 96.72 29 A 1 ATOM 227 C CB . TRP A 0 29 . -10.220 9.442 15.872 1.00 96.72 29 A 1 ATOM 228 O O . TRP A 0 29 . -9.609 6.605 14.516 1.00 96.72 29 A 1 ATOM 229 C CG . TRP A 0 29 . -10.781 10.829 15.791 1.00 96.72 29 A 1 ATOM 230 C CD1 . TRP A 0 29 . -10.230 11.958 16.297 1.00 96.72 29 A 1 ATOM 231 C CD2 . TRP A 0 29 . -12.068 11.230 15.234 1.00 96.72 29 A 1 ATOM 232 C CE2 . TRP A 0 29 . -12.227 12.630 15.434 1.00 96.72 29 A 1 ATOM 233 C CE3 . TRP A 0 29 . -13.131 10.548 14.606 1.00 96.72 29 A 1 ATOM 234 N NE1 . TRP A 0 29 . -11.069 13.032 16.058 1.00 96.72 29 A 1 ATOM 235 C CH2 . TRP A 0 29 . -14.438 12.607 14.456 1.00 96.72 29 A 1 ATOM 236 C CZ2 . TRP A 0 29 . -13.376 13.315 15.038 1.00 96.72 29 A 1 ATOM 237 C CZ3 . TRP A 0 29 . -14.308 11.224 14.235 1.00 96.72 29 A 1 ATOM 238 N N . LYS A 0 30 . -7.808 7.338 15.650 1.00 97.01 30 A 1 ATOM 239 C CA . LYS A 0 30 . -7.547 6.097 16.377 1.00 97.01 30 A 1 ATOM 240 C C . LYS A 0 30 . -8.443 6.079 17.612 1.00 97.01 30 A 1 ATOM 241 C CB . LYS A 0 30 . -6.062 6.015 16.751 1.00 97.01 30 A 1 ATOM 242 O O . LYS A 0 30 . -8.474 7.050 18.374 1.00 97.01 30 A 1 ATOM 243 C CG . LYS A 0 30 . -5.709 4.711 17.483 1.00 97.01 30 A 1 ATOM 244 C CD . LYS A 0 30 . -4.206 4.657 17.781 1.00 97.01 30 A 1 ATOM 245 C CE . LYS A 0 30 . -3.805 3.292 18.360 1.00 97.01 30 A 1 ATOM 246 N NZ . LYS A 0 30 . -3.435 3.389 19.791 1.00 97.01 30 A 1 ATOM 247 N N . ALA A 0 31 . -9.146 4.977 17.817 1.00 97.30 31 A 1 ATOM 248 C CA . ALA A 0 31 . -10.006 4.765 18.971 1.00 97.30 31 A 1 ATOM 249 C C . ALA A 0 31 . -9.922 3.310 19.455 1.00 97.30 31 A 1 ATOM 250 C CB . ALA A 0 31 . -11.427 5.214 18.593 1.00 97.30 31 A 1 ATOM 251 O O . ALA A 0 31 . -9.354 2.444 18.788 1.00 97.30 31 A 1 ATOM 252 N N . VAL A 0 32 . -10.487 3.041 20.629 1.00 97.61 32 A 1 ATOM 253 C CA . VAL A 0 32 . -10.549 1.713 21.251 1.00 97.61 32 A 1 ATOM 254 C C . VAL A 0 32 . -12.006 1.330 21.473 1.00 97.61 32 A 1 ATOM 255 C CB . VAL A 0 32 . -9.746 1.685 22.567 1.00 97.61 32 A 1 ATOM 256 O O . VAL A 0 32 . -12.788 2.118 22.007 1.00 97.61 32 A 1 ATOM 257 C CG1 . VAL A 0 32 . -9.861 0.333 23.279 1.00 97.61 32 A 1 ATOM 258 C CG2 . VAL A 0 32 . -8.260 1.936 22.295 1.00 97.61 32 A 1 ATOM 259 N N . ASN A 0 33 . -12.394 0.115 21.085 1.00 96.53 33 A 1 ATOM 260 C CA . ASN A 0 33 . -13.719 -0.411 21.409 1.00 96.53 33 A 1 ATOM 261 C C . ASN A 0 33 . -13.809 -0.761 22.904 1.00 96.53 33 A 1 ATOM 262 C CB . ASN A 0 33 . -14.007 -1.629 20.523 1.00 96.53 33 A 1 ATOM 263 O O . ASN A 0 33 . -13.105 -1.656 23.369 1.00 96.53 33 A 1 ATOM 264 C CG . ASN A 0 33 . -15.343 -2.247 20.871 1.00 96.53 33 A 1 ATOM 265 N ND2 . ASN A 0 33 . -16.432 -1.672 20.419 1.00 96.53 33 A 1 ATOM 266 O OD1 . ASN A 0 33 . -15.427 -3.219 21.605 1.00 96.53 33 A 1 ATOM 267 N N . LYS A 0 34 . -14.721 -0.114 23.640 1.00 96.20 34 A 1 ATOM 268 C CA . LYS A 0 34 . -14.825 -0.231 25.108 1.00 96.20 34 A 1 ATOM 269 C C . LYS A 0 34 . -15.143 -1.642 25.619 1.00 96.20 34 A 1 ATOM 270 C CB . LYS A 0 34 . -15.871 0.768 25.634 1.00 96.20 34 A 1 ATOM 271 O O . LYS A 0 34 . -14.843 -1.934 26.766 1.00 96.20 34 A 1 ATOM 272 C CG . LYS A 0 34 . -15.374 2.220 25.570 1.00 96.20 34 A 1 ATOM 273 C CD . LYS A 0 34 . -16.430 3.193 26.114 1.00 96.20 34 A 1 ATOM 274 C CE . LYS A 0 34 . -15.823 4.590 26.275 1.00 96.20 34 A 1 ATOM 275 N NZ . LYS A 0 34 . -16.807 5.559 26.809 1.00 96.20 34 A 1 ATOM 276 N N . LYS A 0 35 . -15.733 -2.511 24.787 1.00 94.07 35 A 1 ATOM 277 C CA . LYS A 0 35 . -16.099 -3.890 25.158 1.00 94.07 35 A 1 ATOM 278 C C . LYS A 0 35 . -14.992 -4.919 24.891 1.00 94.07 35 A 1 ATOM 279 C CB . LYS A 0 35 . -17.416 -4.261 24.448 1.00 94.07 35 A 1 ATOM 280 O O . LYS A 0 35 . -14.967 -5.965 25.527 1.00 94.07 35 A 1 ATOM 281 C CG . LYS A 0 35 . -17.852 -5.688 24.808 1.00 94.07 35 A 1 ATOM 282 C CD . LYS A 0 35 . -19.208 -6.098 24.241 1.00 94.07 35 A 1 ATOM 283 C CE . LYS A 0 35 . -19.408 -7.549 24.691 1.00 94.07 35 A 1 ATOM 284 N NZ . LYS A 0 35 . -20.662 -8.131 24.170 1.00 94.07 35 A 1 ATOM 285 N N . THR A 0 36 . -14.133 -4.677 23.903 1.00 94.90 36 A 1 ATOM 286 C CA . THR A 0 36 . -13.149 -5.671 23.421 1.00 94.90 36 A 1 ATOM 287 C C . THR A 0 36 . -11.702 -5.210 23.554 1.00 94.90 36 A 1 ATOM 288 C CB . THR A 0 36 . -13.426 -6.082 21.965 1.00 94.90 36 A 1 ATOM 289 O O . THR A 0 36 . -10.797 -5.964 23.209 1.00 94.90 36 A 1 ATOM 290 C CG2 . THR A 0 36 . -14.803 -6.717 21.771 1.00 94.90 36 A 1 ATOM 291 O OG1 . THR A 0 36 . -13.368 -4.966 21.109 1.00 94.90 36 A 1 ATOM 292 N N . HIS A 0 37 . -11.480 -3.967 23.993 1.00 95.88 37 A 1 ATOM 293 C CA . HIS A 0 37 . -10.182 -3.292 24.107 1.00 95.88 37 A 1 ATOM 294 C C . HIS A 0 37 . -9.348 -3.251 22.808 1.00 95.88 37 A 1 ATOM 295 C CB . HIS A 0 37 . -9.427 -3.800 25.346 1.00 95.88 37 A 1 ATOM 296 O O . HIS A 0 37 . -8.198 -2.813 22.812 1.00 95.88 37 A 1 ATOM 297 C CG . HIS A 0 37 . -10.245 -3.642 26.606 1.00 95.88 37 A 1 ATOM 298 C CD2 . HIS A 0 37 . -11.095 -4.572 27.143 1.00 95.88 37 A 1 ATOM 299 N ND1 . HIS A 0 37 . -10.355 -2.503 27.374 1.00 95.88 37 A 1 ATOM 300 C CE1 . HIS A 0 37 . -11.251 -2.743 28.347 1.00 95.88 37 A 1 ATOM 301 N NE2 . HIS A 0 37 . -11.739 -3.986 28.234 1.00 95.88 37 A 1 ATOM 302 N N . LYS A 0 38 . -9.930 -3.636 21.662 1.00 96.38 38 A 1 ATOM 303 C CA . LYS A 0 38 . -9.252 -3.602 20.362 1.00 96.38 38 A 1 ATOM 304 C C . LYS A 0 38 . -9.154 -2.170 19.832 1.00 96.38 38 A 1 ATOM 305 C CB . LYS A 0 38 . -9.907 -4.570 19.357 1.00 96.38 38 A 1 ATOM 306 O O . LYS A 0 38 . -10.149 -1.438 19.803 1.00 96.38 38 A 1 ATOM 307 C CG . LYS A 0 38 . -9.816 -6.024 19.856 1.00 96.38 38 A 1 ATOM 308 C CD . LYS A 0 38 . -10.018 -7.081 18.761 1.00 96.38 38 A 1 ATOM 309 C CE . LYS A 0 38 . -9.816 -8.468 19.395 1.00 96.38 38 A 1 ATOM 310 N NZ . LYS A 0 38 . -9.649 -9.552 18.391 1.00 96.38 38 A 1 ATOM 311 N N . LYS A 0 39 . -7.946 -1.807 19.389 1.00 97.20 39 A 1 ATOM 312 C CA . LYS A 0 39 . -7.646 -0.589 18.621 1.00 97.20 39 A 1 ATOM 313 C C . LYS A 0 39 . -8.357 -0.661 17.263 1.00 97.20 39 A 1 ATOM 314 C CB . LYS A 0 39 . -6.124 -0.443 18.413 1.00 97.20 39 A 1 ATOM 315 O O . LYS A 0 39 . -8.410 -1.725 16.648 1.00 97.20 39 A 1 ATOM 316 C CG . LYS A 0 39 . -5.294 -0.316 19.710 1.00 97.20 39 A 1 ATOM 317 C CD . LYS A 0 39 . -3.789 -0.478 19.413 1.00 97.20 39 A 1 ATOM 318 C CE . LYS A 0 39 . -2.932 -0.522 20.692 1.00 97.20 39 A 1 ATOM 319 N NZ . LYS A 0 39 . -1.523 -0.927 20.405 1.00 97.20 39 A 1 ATOM 320 N N . LEU A 0 40 . -8.890 0.464 16.806 1.00 97.50 40 A 1 ATOM 321 C CA . LEU A 0 40 . -9.628 0.605 15.551 1.00 97.50 40 A 1 ATOM 322 C C . LEU A 0 40 . -9.475 2.022 14.979 1.00 97.50 40 A 1 ATOM 323 C CB . LEU A 0 40 . -11.090 0.172 15.770 1.00 97.50 40 A 1 ATOM 324 O O . LEU A 0 40 . -9.064 2.947 15.686 1.00 97.50 40 A 1 ATOM 325 C CG . LEU A 0 40 . -11.851 0.835 16.928 1.00 97.50 40 A 1 ATOM 326 C CD1 . LEU A 0 40 . -12.361 2.234 16.582 1.00 97.50 40 A 1 ATOM 327 C CD2 . LEU A 0 40 . -13.056 -0.033 17.261 1.00 97.50 40 A 1 ATOM 328 N N . ALA A 0 41 . -9.804 2.183 13.701 1.00 97.46 41 A 1 ATOM 329 C CA . ALA A 0 41 . -9.931 3.484 13.056 1.00 97.46 41 A 1 ATOM 330 C C . ALA A 0 41 . -11.416 3.867 12.950 1.00 97.46 41 A 1 ATOM 331 C CB . ALA A 0 41 . -9.205 3.454 11.706 1.00 97.46 41 A 1 ATOM 332 O O . ALA A 0 41 . -12.248 3.065 12.530 1.00 97.46 41 A 1 ATOM 333 N N . LEU A 0 42 . -11.747 5.097 13.335 1.00 96.96 42 A 1 ATOM 334 C CA . LEU A 0 42 . -13.080 5.686 13.217 1.00 96.96 42 A 1 ATOM 335 C C . LEU A 0 42 . -13.006 6.843 12.216 1.00 96.96 42 A 1 ATOM 336 C CB . LEU A 0 42 . -13.533 6.149 14.617 1.00 96.96 42 A 1 ATOM 337 O O . LEU A 0 42 . -12.403 7.866 12.531 1.00 96.96 42 A 1 ATOM 338 C CG . LEU A 0 42 . -14.919 6.822 14.625 1.00 96.96 42 A 1 ATOM 339 C CD1 . LEU A 0 42 . -16.044 5.803 14.449 1.00 96.96 42 A 1 ATOM 340 C CD2 . LEU A 0 42 . -15.138 7.553 15.946 1.00 96.96 42 A 1 ATOM 341 N N . LYS A 0 43 . -13.614 6.690 11.036 1.00 95.64 43 A 1 ATOM 342 C CA . LYS A 0 43 . -13.753 7.731 10.003 1.00 95.64 43 A 1 ATOM 343 C C . LYS A 0 43 . -15.152 8.340 10.114 1.00 95.64 43 A 1 ATOM 344 C CB . LYS A 0 43 . -13.452 7.105 8.617 1.00 95.64 43 A 1 ATOM 345 O O . LYS A 0 43 . -16.128 7.630 9.897 1.00 95.64 43 A 1 ATOM 346 C CG . LYS A 0 43 . -13.825 7.950 7.375 1.00 95.64 43 A 1 ATOM 347 C CD . LYS A 0 43 . -13.391 7.268 6.054 1.00 95.64 43 A 1 ATOM 348 C CE . LYS A 0 43 . -14.056 7.893 4.812 1.00 95.64 43 A 1 ATOM 349 N NZ . LYS A 0 43 . -13.721 7.185 3.546 1.00 95.64 43 A 1 ATOM 350 N N . LYS A 0 44 . -15.264 9.630 10.440 1.00 95.59 44 A 1 ATOM 351 C CA . LYS A 0 44 . -16.502 10.404 10.254 1.00 95.59 44 A 1 ATOM 352 C C . LYS A 0 44 . -16.453 11.057 8.876 1.00 95.59 44 A 1 ATOM 353 C CB . LYS A 0 44 . -16.697 11.431 11.387 1.00 95.59 44 A 1 ATOM 354 O O . LYS A 0 44 . -15.526 11.817 8.601 1.00 95.59 44 A 1 ATOM 355 C CG . LYS A 0 44 . -18.021 12.195 11.244 1.00 95.59 44 A 1 ATOM 356 C CD . LYS A 0 44 . -18.334 13.155 12.409 1.00 95.59 44 A 1 ATOM 357 C CE . LYS A 0 44 . -19.790 13.575 12.189 1.00 95.59 44 A 1 ATOM 358 N NZ . LYS A 0 44 . -20.496 14.260 13.300 1.00 95.59 44 A 1 ATOM 359 N N . ILE A 0 45 . -17.430 10.743 8.033 1.00 93.82 45 A 1 ATOM 360 C CA . ILE A 0 45 . -17.718 11.454 6.785 1.00 93.82 45 A 1 ATOM 361 C C . ILE A 0 45 . -18.670 12.596 7.141 1.00 93.82 45 A 1 ATOM 362 C CB . ILE A 0 45 . -18.314 10.503 5.720 1.00 93.82 45 A 1 ATOM 363 O O . ILE A 0 45 . -19.698 12.351 7.778 1.00 93.82 45 A 1 ATOM 364 C CG1 . ILE A 0 45 . -17.343 9.328 5.446 1.00 93.82 45 A 1 ATOM 365 C CG2 . ILE A 0 45 . -18.609 11.279 4.422 1.00 93.82 45 A 1 ATOM 366 C CD1 . ILE A 0 45 . -17.880 8.276 4.468 1.00 93.82 45 A 1 ATOM 367 N N . PHE A 0 46 . -18.297 13.822 6.775 1.00 91.61 46 A 1 ATOM 368 C CA . PHE A 0 46 . -19.110 15.016 6.999 1.00 91.61 46 A 1 ATOM 369 C C . PHE A 0 46 . -20.125 15.189 5.871 1.00 91.61 46 A 1 ATOM 370 C CB . PHE A 0 46 . -18.230 16.271 7.076 1.00 91.61 46 A 1 ATOM 371 O O . PHE A 0 46 . -19.745 15.086 4.707 1.00 91.61 46 A 1 ATOM 372 C CG . PHE A 0 46 . -17.205 16.307 8.193 1.00 91.61 46 A 1 ATOM 373 C CD1 . PHE A 0 46 . -17.607 16.155 9.534 1.00 91.61 46 A 1 ATOM 374 C CD2 . PHE A 0 46 . -15.855 16.570 7.894 1.00 91.61 46 A 1 ATOM 375 C CE1 . PHE A 0 46 . -16.659 16.262 10.568 1.00 91.61 46 A 1 ATOM 376 C CE2 . PHE A 0 46 . -14.904 16.659 8.926 1.00 91.61 46 A 1 ATOM 377 C CZ . PHE A 0 46 . -15.310 16.518 10.265 1.00 91.61 46 A 1 ATOM 378 N N . ASP A 0 47 . -21.375 15.493 6.223 1.00 91.29 47 A 1 ATOM 379 C CA . ASP A 0 47 . -22.463 15.832 5.296 1.00 91.29 47 A 1 ATOM 380 C C . ASP A 0 47 . -22.522 14.867 4.094 1.00 91.29 47 A 1 ATOM 381 C CB . ASP A 0 47 . -22.398 17.333 4.947 1.00 91.29 47 A 1 ATOM 382 O O . ASP A 0 47 . -22.551 15.256 2.926 1.00 91.29 47 A 1 ATOM 383 C CG . ASP A 0 47 . -23.744 17.953 4.542 1.00 91.29 47 A 1 ATOM 384 O OD1 . ASP A 0 47 . -24.805 17.378 4.884 1.00 91.29 47 A 1 ATOM 385 O OD2 . ASP A 0 47 . -23.704 19.058 3.953 1.00 91.29 47 A 1 ATOM 386 N N . ALA A 0 48 . -22.505 13.564 4.398 1.00 90.91 48 A 1 ATOM 387 C CA . ALA A 0 48 . -22.380 12.457 3.443 1.00 90.91 48 A 1 ATOM 388 C C . ALA A 0 48 . -23.505 12.412 2.391 1.00 90.91 48 A 1 ATOM 389 C CB . ALA A 0 48 . -22.363 11.160 4.258 1.00 90.91 48 A 1 ATOM 390 O O . ALA A 0 48 . -23.429 11.667 1.418 1.00 90.91 48 A 1 ATOM 391 N N . PHE A 0 49 . -24.550 13.211 2.602 1.00 92.05 49 A 1 ATOM 392 C CA . PHE A 0 49 . -25.731 13.349 1.763 1.00 92.05 49 A 1 ATOM 393 C C . PHE A 0 49 . -25.951 14.801 1.304 1.00 92.05 49 A 1 ATOM 394 C CB . PHE A 0 49 . -26.923 12.780 2.538 1.00 92.05 49 A 1 ATOM 395 O O . PHE A 0 49 . -27.087 15.192 1.048 1.00 92.05 49 A 1 ATOM 396 C CG . PHE A 0 49 . -26.756 11.336 2.949 1.00 92.05 49 A 1 ATOM 397 C CD1 . PHE A 0 49 . -26.688 10.331 1.966 1.00 92.05 49 A 1 ATOM 398 C CD2 . PHE A 0 49 . -26.651 11.002 4.311 1.00 92.05 49 A 1 ATOM 399 C CE1 . PHE A 0 49 . -26.517 8.991 2.344 1.00 92.05 49 A 1 ATOM 400 C CE2 . PHE A 0 49 . -26.491 9.660 4.688 1.00 92.05 49 A 1 ATOM 401 C CZ . PHE A 0 49 . -26.437 8.656 3.706 1.00 92.05 49 A 1 ATOM 402 N N . ARG A 0 50 . -24.889 15.612 1.214 1.00 89.78 50 A 1 ATOM 403 C CA . ARG A 0 50 . -24.957 17.017 0.776 1.00 89.78 50 A 1 ATOM 404 C C . ARG A 0 50 . -25.428 17.184 -0.670 1.00 89.78 50 A 1 ATOM 405 C CB . ARG A 0 50 . -23.564 17.637 0.945 1.00 89.78 50 A 1 ATOM 406 O O . ARG A 0 50 . -26.131 18.134 -0.994 1.00 89.78 50 A 1 ATOM 407 C CG . ARG A 0 50 . -23.576 19.142 0.661 1.00 89.78 50 A 1 ATOM 408 C CD . ARG A 0 50 . -22.216 19.758 0.976 1.00 89.78 50 A 1 ATOM 409 N NE . ARG A 0 50 . -22.180 21.158 0.517 1.00 89.78 50 A 1 ATOM 410 N NH1 . ARG A 0 50 . -19.906 21.380 0.356 1.00 89.78 50 A 1 ATOM 411 N NH2 . ARG A 0 50 . -21.231 23.065 -0.277 1.00 89.78 50 A 1 ATOM 412 C CZ . ARG A 0 50 . -21.109 21.860 0.205 1.00 89.78 50 A 1 ATOM 413 N N . ASN A 0 51 . -24.973 16.295 -1.546 1.00 90.55 51 A 1 ATOM 414 C CA . ASN A 0 51 . -25.238 16.295 -2.983 1.00 90.55 51 A 1 ATOM 415 C C . ASN A 0 51 . -25.221 14.849 -3.507 1.00 90.55 51 A 1 ATOM 416 C CB . ASN A 0 51 . -24.203 17.193 -3.697 1.00 90.55 51 A 1 ATOM 417 O O . ASN A 0 51 . -24.755 13.936 -2.819 1.00 90.55 51 A 1 ATOM 418 C CG . ASN A 0 51 . -22.786 16.665 -3.562 1.00 90.55 51 A 1 ATOM 419 N ND2 . ASN A 0 51 . -21.963 17.278 -2.745 1.00 90.55 51 A 1 ATOM 420 O OD1 . ASN A 0 51 . -22.435 15.659 -4.154 1.00 90.55 51 A 1 ATOM 421 N N . GLN A 0 52 . -25.726 14.634 -4.723 1.00 90.46 52 A 1 ATOM 422 C CA . GLN A 0 52 . -25.853 13.295 -5.306 1.00 90.46 52 A 1 ATOM 423 C C . GLN A 0 52 . -24.493 12.602 -5.522 1.00 90.46 52 A 1 ATOM 424 C CB . GLN A 0 52 . -26.593 13.398 -6.645 1.00 90.46 52 A 1 ATOM 425 O O . GLN A 0 52 . -24.405 11.378 -5.430 1.00 90.46 52 A 1 ATOM 426 C CG . GLN A 0 52 . -28.037 13.930 -6.574 1.00 90.46 52 A 1 ATOM 427 C CD . GLN A 0 52 . -28.662 14.049 -7.965 1.00 90.46 52 A 1 ATOM 428 N NE2 . GLN A 0 52 . -29.872 14.540 -8.100 1.00 90.46 52 A 1 ATOM 429 O OE1 . GLN A 0 52 . -28.064 13.716 -8.965 1.00 90.46 52 A 1 ATOM 430 N N . THR A 0 53 . -23.425 13.355 -5.792 1.00 88.60 53 A 1 ATOM 431 C CA . THR A 0 53 . -22.083 12.822 -6.082 1.00 88.60 53 A 1 ATOM 432 C C . THR A 0 53 . -21.409 12.272 -4.827 1.00 88.60 53 A 1 ATOM 433 C CB . THR A 0 53 . -21.223 13.900 -6.764 1.00 88.60 53 A 1 ATOM 434 O O . THR A 0 53 . -20.906 11.148 -4.839 1.00 88.60 53 A 1 ATOM 435 C CG2 . THR A 0 53 . -19.827 13.409 -7.135 1.00 88.60 53 A 1 ATOM 436 O OG1 . THR A 0 53 . -21.864 14.258 -7.964 1.00 88.60 53 A 1 ATOM 437 N N . ASP A 0 54 . -21.443 13.011 -3.719 1.00 89.30 54 A 1 ATOM 438 C CA . ASP A 0 54 . -20.864 12.572 -2.445 1.00 89.30 54 A 1 ATOM 439 C C . ASP A 0 54 . -21.729 11.496 -1.761 1.00 89.30 54 A 1 ATOM 440 C CB . ASP A 0 54 . -20.580 13.790 -1.554 1.00 89.30 54 A 1 ATOM 441 O O . ASP A 0 54 . -21.184 10.559 -1.166 1.00 89.30 54 A 1 ATOM 442 C CG . ASP A 0 54 . -19.504 14.713 -2.154 1.00 89.30 54 A 1 ATOM 443 O OD1 . ASP A 0 54 . -18.559 14.200 -2.812 1.00 89.30 54 A 1 ATOM 444 O OD2 . ASP A 0 54 . -19.636 15.944 -1.958 1.00 89.30 54 A 1 ATOM 445 N N . ALA A 0 55 . -23.054 11.537 -1.959 1.00 92.37 55 A 1 ATOM 446 C CA . ALA A 0 55 . -23.965 10.457 -1.577 1.00 92.37 55 A 1 ATOM 447 C C . ALA A 0 55 . -23.646 9.152 -2.326 1.00 92.37 55 A 1 ATOM 448 C CB . ALA A 0 55 . -25.409 10.917 -1.816 1.00 92.37 55 A 1 ATOM 449 O O . ALA A 0 55 . -23.459 8.108 -1.694 1.00 92.37 55 A 1 ATOM 450 N N . GLN A 0 56 . -23.493 9.210 -3.657 1.00 90.93 56 A 1 ATOM 451 C CA . GLN A 0 56 . -23.113 8.049 -4.464 1.00 90.93 56 A 1 ATOM 452 C C . GLN A 0 56 . -21.722 7.524 -4.076 1.00 90.93 56 A 1 ATOM 453 C CB . GLN A 0 56 . -23.163 8.403 -5.961 1.00 90.93 56 A 1 ATOM 454 O O . GLN A 0 56 . -21.557 6.319 -3.894 1.00 90.93 56 A 1 ATOM 455 C CG . GLN A 0 56 . -23.003 7.148 -6.834 1.00 90.93 56 A 1 ATOM 456 C CD . GLN A 0 56 . -22.757 7.487 -8.297 1.00 90.93 56 A 1 ATOM 457 N NE2 . GLN A 0 56 . -23.699 7.272 -9.188 1.00 90.93 56 A 1 ATOM 458 O OE1 . GLN A 0 56 . -21.640 7.845 -8.659 1.00 90.93 56 A 1 ATOM 459 N N . ARG A 0 57 . -20.716 8.400 -3.913 1.00 90.56 57 A 1 ATOM 460 C CA . ARG A 0 57 . -19.359 8.017 -3.467 1.00 90.56 57 A 1 ATOM 461 C C . ARG A 0 57 . -19.390 7.306 -2.112 1.00 90.56 57 A 1 ATOM 462 C CB . ARG A 0 57 . -18.450 9.255 -3.384 1.00 90.56 57 A 1 ATOM 463 O O . ARG A 0 57 . -18.768 6.255 -1.977 1.00 90.56 57 A 1 ATOM 464 C CG . ARG A 0 57 . -17.973 9.785 -4.747 1.00 90.56 57 A 1 ATOM 465 C CD . ARG A 0 57 . -17.361 11.179 -4.546 1.00 90.56 57 A 1 ATOM 466 N NE . ARG A 0 57 . -16.831 11.764 -5.793 1.00 90.56 57 A 1 ATOM 467 N NH1 . ARG A 0 57 . -16.724 13.948 -5.039 1.00 90.56 57 A 1 ATOM 468 N NH2 . ARG A 0 57 . -16.061 13.457 -7.111 1.00 90.56 57 A 1 ATOM 469 C CZ . ARG A 0 57 . -16.538 13.045 -5.967 1.00 90.56 57 A 1 ATOM 470 N N . THR A 0 58 . -20.145 7.825 -1.142 1.00 92.86 58 A 1 ATOM 471 C CA . THR A 0 58 . -20.266 7.225 0.197 1.00 92.86 58 A 1 ATOM 472 C C . THR A 0 58 . -20.980 5.873 0.154 1.00 92.86 58 A 1 ATOM 473 C CB . THR A 0 58 . -20.988 8.170 1.170 1.00 92.86 58 A 1 ATOM 474 O O . THR A 0 58 . -20.482 4.894 0.714 1.00 92.86 58 A 1 ATOM 475 C CG2 . THR A 0 58 . -21.048 7.573 2.579 1.00 92.86 58 A 1 ATOM 476 O OG1 . THR A 0 58 . -20.292 9.390 1.255 1.00 92.86 58 A 1 ATOM 477 N N . PHE A 0 59 . -22.117 5.785 -0.548 1.00 93.59 59 A 1 ATOM 478 C CA . PHE A 0 59 . -22.848 4.528 -0.734 1.00 93.59 59 A 1 ATOM 479 C C . PHE A 0 59 . -21.970 3.460 -1.406 1.00 93.59 59 A 1 ATOM 480 C CB . PHE A 0 59 . -24.115 4.796 -1.562 1.00 93.59 59 A 1 ATOM 481 O O . PHE A 0 59 . -21.938 2.303 -0.976 1.00 93.59 59 A 1 ATOM 482 C CG . PHE A 0 59 . -24.959 3.552 -1.750 1.00 93.59 59 A 1 ATOM 483 C CD1 . PHE A 0 59 . -24.717 2.682 -2.832 1.00 93.59 59 A 1 ATOM 484 C CD2 . PHE A 0 59 . -25.945 3.226 -0.801 1.00 93.59 59 A 1 ATOM 485 C CE1 . PHE A 0 59 . -25.431 1.475 -2.938 1.00 93.59 59 A 1 ATOM 486 C CE2 . PHE A 0 59 . -26.656 2.019 -0.907 1.00 93.59 59 A 1 ATOM 487 C CZ . PHE A 0 59 . -26.392 1.138 -1.969 1.00 93.59 59 A 1 ATOM 488 N N . ARG A 0 60 . -21.211 3.863 -2.430 1.00 92.21 60 A 1 ATOM 489 C CA . ARG A 0 60 . -20.285 3.019 -3.186 1.00 92.21 60 A 1 ATOM 490 C C . ARG A 0 60 . -19.119 2.512 -2.342 1.00 92.21 60 A 1 ATOM 491 C CB . ARG A 0 60 . -19.804 3.823 -4.397 1.00 92.21 60 A 1 ATOM 492 O O . ARG A 0 60 . -18.879 1.305 -2.338 1.00 92.21 60 A 1 ATOM 493 C CG . ARG A 0 60 . -18.819 3.029 -5.250 1.00 92.21 60 A 1 ATOM 494 C CD . ARG A 0 60 . -18.344 3.848 -6.441 1.00 92.21 60 A 1 ATOM 495 N NE . ARG A 0 60 . -19.423 4.058 -7.417 1.00 92.21 60 A 1 ATOM 496 N NH1 . ARG A 0 60 . -19.516 6.365 -7.473 1.00 92.21 60 A 1 ATOM 497 N NH2 . ARG A 0 60 . -20.848 5.148 -8.766 1.00 92.21 60 A 1 ATOM 498 C CZ . ARG A 0 60 . -19.920 5.189 -7.867 1.00 92.21 60 A 1 ATOM 499 N N . GLU A 0 61 . -18.429 3.398 -1.616 1.00 93.93 61 A 1 ATOM 500 C CA . GLU A 0 61 . -17.316 3.026 -0.727 1.00 93.93 61 A 1 ATOM 501 C C . GLU A 0 61 . -17.779 1.935 0.248 1.00 93.93 61 A 1 ATOM 502 C CB . GLU A 0 61 . -16.791 4.266 0.040 1.00 93.93 61 A 1 ATOM 503 O O . GLU A 0 61 . -17.170 0.870 0.342 1.00 93.93 61 A 1 ATOM 504 C CG . GLU A 0 61 . -15.453 3.991 0.755 1.00 93.93 61 A 1 ATOM 505 C CD . GLU A 0 61 . -15.069 5.013 1.846 1.00 93.93 61 A 1 ATOM 506 O OE1 . GLU A 0 61 . -14.294 4.656 2.770 1.00 93.93 61 A 1 ATOM 507 O OE2 . GLU A 0 61 . -15.500 6.187 1.818 1.00 93.93 61 A 1 ATOM 508 N N . ILE A 0 62 . -18.922 2.161 0.904 1.00 94.77 62 A 1 ATOM 509 C CA . ILE A 0 62 . -19.510 1.227 1.867 1.00 94.77 62 A 1 ATOM 510 C C . ILE A 0 62 . -19.950 -0.085 1.200 1.00 94.77 62 A 1 ATOM 511 C CB . ILE A 0 62 . -20.675 1.923 2.605 1.00 94.77 62 A 1 ATOM 512 O O . ILE A 0 62 . -19.787 -1.147 1.800 1.00 94.77 62 A 1 ATOM 513 C CG1 . ILE A 0 62 . -20.140 3.098 3.457 1.00 94.77 62 A 1 ATOM 514 C CG2 . ILE A 0 62 . -21.439 0.917 3.484 1.00 94.77 62 A 1 ATOM 515 C CD1 . ILE A 0 62 . -21.245 4.034 3.959 1.00 94.77 62 A 1 ATOM 516 N N . SER A 0 63 . -20.494 -0.043 -0.016 1.00 93.79 63 A 1 ATOM 517 C CA . SER A 0 63 . -20.960 -1.239 -0.730 1.00 93.79 63 A 1 ATOM 518 C C . SER A 0 63 . -19.802 -2.155 -1.136 1.00 93.79 63 A 1 ATOM 519 C CB . SER A 0 63 . -21.793 -0.850 -1.953 1.00 93.79 63 A 1 ATOM 520 O O . SER A 0 63 . -19.815 -3.339 -0.796 1.00 93.79 63 A 1 ATOM 521 O OG . SER A 0 63 . -22.967 -0.192 -1.530 1.00 93.79 63 A 1 ATOM 522 N N . PHE A 0 64 . -18.760 -1.622 -1.785 1.00 94.54 64 A 1 ATOM 523 C CA . PHE A 0 64 . -17.594 -2.422 -2.181 1.00 94.54 64 A 1 ATOM 524 C C . PHE A 0 64 . -16.807 -2.937 -0.966 1.00 94.54 64 A 1 ATOM 525 C CB . PHE A 0 64 . -16.706 -1.629 -3.151 1.00 94.54 64 A 1 ATOM 526 O O . PHE A 0 64 . -16.455 -4.115 -0.929 1.00 94.54 64 A 1 ATOM 527 C CG . PHE A 0 64 . -17.230 -1.590 -4.578 1.00 94.54 64 A 1 ATOM 528 C CD1 . PHE A 0 64 . -17.234 -2.764 -5.357 1.00 94.54 64 A 1 ATOM 529 C CD2 . PHE A 0 64 . -17.692 -0.386 -5.143 1.00 94.54 64 A 1 ATOM 530 C CE1 . PHE A 0 64 . -17.706 -2.733 -6.682 1.00 94.54 64 A 1 ATOM 531 C CE2 . PHE A 0 64 . -18.163 -0.358 -6.471 1.00 94.54 64 A 1 ATOM 532 C CZ . PHE A 0 64 . -18.177 -1.533 -7.237 1.00 94.54 64 A 1 ATOM 533 N N . LEU A 0 65 . -16.626 -2.127 0.086 1.00 95.23 65 A 1 ATOM 534 C CA . LEU A 0 65 . -15.994 -2.567 1.342 1.00 95.23 65 A 1 ATOM 535 C C . LEU A 0 65 . -16.731 -3.725 2.038 1.00 95.23 65 A 1 ATOM 536 C CB . LEU A 0 65 . -15.932 -1.381 2.314 1.00 95.23 65 A 1 ATOM 537 O O . LEU A 0 65 . -16.118 -4.476 2.799 1.00 95.23 65 A 1 ATOM 538 C CG . LEU A 0 65 . -14.826 -0.353 2.029 1.00 95.23 65 A 1 ATOM 539 C CD1 . LEU A 0 65 . -15.072 0.860 2.927 1.00 95.23 65 A 1 ATOM 540 C CD2 . LEU A 0 65 . -13.440 -0.915 2.351 1.00 95.23 65 A 1 ATOM 541 N N . GLN A 0 66 . -18.040 -3.870 1.813 1.00 92.87 66 A 1 ATOM 542 C CA . GLN A 0 66 . -18.810 -5.000 2.334 1.00 92.87 66 A 1 ATOM 543 C C . GLN A 0 66 . -18.662 -6.259 1.482 1.00 92.87 66 A 1 ATOM 544 C CB . GLN A 0 66 . -20.280 -4.605 2.506 1.00 92.87 66 A 1 ATOM 545 O O . GLN A 0 66 . -18.539 -7.340 2.048 1.00 92.87 66 A 1 ATOM 546 C CG . GLN A 0 66 . -20.412 -3.681 3.718 1.00 92.87 66 A 1 ATOM 547 C CD . GLN A 0 66 . -21.860 -3.411 4.071 1.00 92.87 66 A 1 ATOM 548 N NE2 . GLN A 0 66 . -22.374 -2.231 3.843 1.00 92.87 66 A 1 ATOM 549 O OE1 . GLN A 0 66 . -22.504 -4.247 4.678 1.00 92.87 66 A 1 ATOM 550 N N . GLN A 0 67 . -18.615 -6.135 0.153 1.00 91.77 67 A 1 ATOM 551 C CA . GLN A 0 67 . -18.386 -7.282 -0.735 1.00 91.77 67 A 1 ATOM 552 C C . GLN A 0 67 . -16.936 -7.798 -0.656 1.00 91.77 67 A 1 ATOM 553 C CB . GLN A 0 67 . -18.774 -6.909 -2.174 1.00 91.77 67 A 1 ATOM 554 O O . GLN A 0 67 . -16.680 -8.998 -0.741 1.00 91.77 67 A 1 ATOM 555 C CG . GLN A 0 67 . -20.266 -6.537 -2.296 1.00 91.77 67 A 1 ATOM 556 C CD . GLN A 0 67 . -20.767 -6.572 -3.736 1.00 91.77 67 A 1 ATOM 557 N NE2 . GLN A 0 67 . -21.516 -5.590 -4.193 1.00 91.77 67 A 1 ATOM 558 O OE1 . GLN A 0 67 . -20.515 -7.514 -4.463 1.00 91.77 67 A 1 ATOM 559 N N . PHE A 0 68 . -15.970 -6.906 -0.425 1.00 94.75 68 A 1 ATOM 560 C CA . PHE A 0 68 . -14.547 -7.242 -0.354 1.00 94.75 68 A 1 ATOM 561 C C . PHE A 0 68 . -14.034 -7.604 1.052 1.00 94.75 68 A 1 ATOM 562 C CB . PHE A 0 68 . -13.733 -6.117 -1.010 1.00 94.75 68 A 1 ATOM 563 O O . PHE A 0 68 . -12.834 -7.818 1.223 1.00 94.75 68 A 1 ATOM 564 C CG . PHE A 0 68 . -14.033 -5.807 -2.471 1.00 94.75 68 A 1 ATOM 565 C CD1 . PHE A 0 68 . -14.474 -6.802 -3.371 1.00 94.75 68 A 1 ATOM 566 C CD2 . PHE A 0 68 . -13.801 -4.503 -2.951 1.00 94.75 68 A 1 ATOM 567 C CE1 . PHE A 0 68 . -14.647 -6.501 -4.731 1.00 94.75 68 A 1 ATOM 568 C CE2 . PHE A 0 68 . -13.986 -4.200 -4.312 1.00 94.75 68 A 1 ATOM 569 C CZ . PHE A 0 68 . -14.396 -5.206 -5.202 1.00 94.75 68 A 1 ATOM 570 N N . SER A 0 69 . -14.911 -7.739 2.057 1.00 91.60 69 A 1 ATOM 571 C CA . SER A 0 69 . -14.522 -7.903 3.473 1.00 91.60 69 A 1 ATOM 572 C C . SER A 0 69 . -13.716 -9.163 3.815 1.00 91.60 69 A 1 ATOM 573 C CB . SER A 0 69 . -15.765 -7.865 4.370 1.00 91.60 69 A 1 ATOM 574 O O . SER A 0 69 . -13.268 -9.303 4.955 1.00 91.60 69 A 1 ATOM 575 O OG . SER A 0 69 . -16.604 -9.000 4.216 1.00 91.60 69 A 1 ATOM 576 N N . ASN A 0 70 . -13.581 -10.089 2.863 1.00 89.15 70 A 1 ATOM 577 C CA . ASN A 0 70 . -12.994 -11.415 3.049 1.00 89.15 70 A 1 ATOM 578 C C . ASN A 0 70 . -11.547 -11.521 2.532 1.00 89.15 70 A 1 ATOM 579 C CB . ASN A 0 70 . -13.920 -12.454 2.389 1.00 89.15 70 A 1 ATOM 580 O O . ASN A 0 70 . -10.903 -12.538 2.779 1.00 89.15 70 A 1 ATOM 581 C CG . ASN A 0 70 . -15.322 -12.508 2.980 1.00 89.15 70 A 1 ATOM 582 N ND2 . ASN A 0 70 . -16.207 -13.243 2.350 1.00 89.15 70 A 1 ATOM 583 O OD1 . ASN A 0 70 . -15.654 -11.894 3.986 1.00 89.15 70 A 1 ATOM 584 N N . HIS A 0 71 . -11.018 -10.504 1.839 1.00 96.91 71 A 1 ATOM 585 C CA . HIS A 0 71 . -9.632 -10.522 1.365 1.00 96.91 71 A 1 ATOM 586 C C . HIS A 0 71 . -8.666 -9.999 2.446 1.00 96.91 71 A 1 ATOM 587 C CB . HIS A 0 71 . -9.499 -9.726 0.061 1.00 96.91 71 A 1 ATOM 588 O O . HIS A 0 71 . -8.891 -8.905 2.973 1.00 96.91 71 A 1 ATOM 589 C CG . HIS A 0 71 . -8.168 -9.975 -0.598 1.00 96.91 71 A 1 ATOM 590 C CD2 . HIS A 0 71 . -7.817 -11.118 -1.264 1.00 96.91 71 A 1 ATOM 591 N ND1 . HIS A 0 71 . -7.039 -9.188 -0.521 1.00 96.91 71 A 1 ATOM 592 C CE1 . HIS A 0 71 . -6.030 -9.859 -1.108 1.00 96.91 71 A 1 ATOM 593 N NE2 . HIS A 0 71 . -6.454 -11.047 -1.550 1.00 96.91 71 A 1 ATOM 594 N N . PRO A 0 72 . -7.563 -10.705 2.775 1.00 97.01 72 A 1 ATOM 595 C CA . PRO A 0 72 . -6.658 -10.295 3.851 1.00 97.01 72 A 1 ATOM 596 C C . PRO A 0 72 . -6.042 -8.912 3.619 1.00 97.01 72 A 1 ATOM 597 C CB . PRO A 0 72 . -5.590 -11.393 3.944 1.00 97.01 72 A 1 ATOM 598 O O . PRO A 0 72 . -5.932 -8.146 4.574 1.00 97.01 72 A 1 ATOM 599 C CG . PRO A 0 72 . -5.630 -12.064 2.572 1.00 97.01 72 A 1 ATOM 600 C CD . PRO A 0 72 . -7.104 -11.959 2.195 1.00 97.01 72 A 1 ATOM 601 N N . ASN A 0 73 . -5.712 -8.560 2.372 1.00 98.26 73 A 1 ATOM 602 C CA . ASN A 0 73 . -5.057 -7.291 2.032 1.00 98.26 73 A 1 ATOM 603 C C . ASN A 0 73 . -6.008 -6.143 1.636 1.00 98.26 73 A 1 ATOM 604 C CB . ASN A 0 73 . -3.919 -7.540 1.025 1.00 98.26 73 A 1 ATOM 605 O O . ASN A 0 73 . -5.565 -5.150 1.065 1.00 98.26 73 A 1 ATOM 606 C CG . ASN A 0 73 . -2.864 -8.472 1.580 1.00 98.26 73 A 1 ATOM 607 N ND2 . ASN A 0 73 . -2.127 -8.015 2.565 1.00 98.26 73 A 1 ATOM 608 O OD1 . ASN A 0 73 . -2.738 -9.615 1.172 1.00 98.26 73 A 1 ATOM 609 N N . ILE A 0 74 . -7.305 -6.242 1.945 1.00 98.11 74 A 1 ATOM 610 C CA . ILE A 0 74 . -8.270 -5.134 1.809 1.00 98.11 74 A 1 ATOM 611 C C . ILE A 0 74 . -8.715 -4.683 3.207 1.00 98.11 74 A 1 ATOM 612 C CB . ILE A 0 74 . -9.430 -5.524 0.861 1.00 98.11 74 A 1 ATOM 613 O O . ILE A 0 74 . -8.835 -5.503 4.121 1.00 98.11 74 A 1 ATOM 614 C CG1 . ILE A 0 74 . -8.858 -5.710 -0.568 1.00 98.11 74 A 1 ATOM 615 C CG2 . ILE A 0 74 . -10.543 -4.460 0.873 1.00 98.11 74 A 1 ATOM 616 C CD1 . ILE A 0 74 . -9.860 -6.180 -1.626 1.00 98.11 74 A 1 ATOM 617 N N . ILE A 0 75 . -8.911 -3.374 3.405 1.00 97.70 75 A 1 ATOM 618 C CA . ILE A 0 75 . -9.304 -2.822 4.706 1.00 97.70 75 A 1 ATOM 619 C C . ILE A 0 75 . -10.715 -3.282 5.099 1.00 97.70 75 A 1 ATOM 620 C CB . ILE A 0 75 . -9.121 -1.285 4.754 1.00 97.70 75 A 1 ATOM 621 O O . ILE A 0 75 . -11.689 -3.096 4.369 1.00 97.70 75 A 1 ATOM 622 C CG1 . ILE A 0 75 . -9.129 -0.735 6.197 1.00 97.70 75 A 1 ATOM 623 C CG2 . ILE A 0 75 . -10.191 -0.532 3.945 1.00 97.70 75 A 1 ATOM 624 C CD1 . ILE A 0 75 . -7.930 -1.173 7.047 1.00 97.70 75 A 1 ATOM 625 N N . ARG A 0 76 . -10.852 -3.887 6.280 1.00 96.71 76 A 1 ATOM 626 C CA . ARG A 0 76 . -12.129 -4.467 6.703 1.00 96.71 76 A 1 ATOM 627 C C . ARG A 0 76 . -13.017 -3.448 7.417 1.00 96.71 76 A 1 ATOM 628 C CB . ARG A 0 76 . -11.823 -5.707 7.531 1.00 96.71 76 A 1 ATOM 629 O O . ARG A 0 76 . -12.724 -3.015 8.534 1.00 96.71 76 A 1 ATOM 630 C CG . ARG A 0 76 . -13.048 -6.597 7.780 1.00 96.71 76 A 1 ATOM 631 C CD . ARG A 0 76 . -12.600 -7.930 8.393 1.00 96.71 76 A 1 ATOM 632 N NE . ARG A 0 76 . -11.674 -7.705 9.520 1.00 96.71 76 A 1 ATOM 633 N NH1 . ARG A 0 76 . -13.030 -8.237 11.292 1.00 96.71 76 A 1 ATOM 634 N NH2 . ARG A 0 76 . -10.979 -7.335 11.605 1.00 96.71 76 A 1 ATOM 635 C CZ . ARG A 0 76 . -11.910 -7.769 10.807 1.00 96.71 76 A 1 ATOM 636 N N . LEU A 0 77 . -14.147 -3.121 6.790 1.00 96.64 77 A 1 ATOM 637 C CA . LEU A 0 77 . -15.213 -2.294 7.363 1.00 96.64 77 A 1 ATOM 638 C C . LEU A 0 77 . -15.992 -3.080 8.435 1.00 96.64 77 A 1 ATOM 639 C CB . LEU A 0 77 . -16.091 -1.786 6.207 1.00 96.64 77 A 1 ATOM 640 O O . LEU A 0 77 . -16.857 -3.906 8.137 1.00 96.64 77 A 1 ATOM 641 C CG . LEU A 0 77 . -17.282 -0.901 6.616 1.00 96.64 77 A 1 ATOM 642 C CD1 . LEU A 0 77 . -16.850 0.361 7.363 1.00 96.64 77 A 1 ATOM 643 C CD2 . LEU A 0 77 . -18.047 -0.477 5.362 1.00 96.64 77 A 1 ATOM 644 N N . LEU A 0 78 . -15.670 -2.819 9.703 1.00 94.41 78 A 1 ATOM 645 C CA . LEU A 0 78 . -16.206 -3.509 10.879 1.00 94.41 78 A 1 ATOM 646 C C . LEU A 0 78 . -17.657 -3.114 11.183 1.00 94.41 78 A 1 ATOM 647 C CB . LEU A 0 78 . -15.332 -3.203 12.117 1.00 94.41 78 A 1 ATOM 648 O O . LEU A 0 78 . -18.453 -3.966 11.575 1.00 94.41 78 A 1 ATOM 649 C CG . LEU A 0 78 . -13.814 -3.400 11.959 1.00 94.41 78 A 1 ATOM 650 C CD1 . LEU A 0 78 . -13.113 -3.109 13.288 1.00 94.41 78 A 1 ATOM 651 C CD2 . LEU A 0 78 . -13.453 -4.823 11.543 1.00 94.41 78 A 1 ATOM 652 N N . ASN A 0 79 . -17.993 -1.827 11.052 1.00 94.16 79 A 1 ATOM 653 C CA . ASN A 0 79 . -19.322 -1.298 11.364 1.00 94.16 79 A 1 ATOM 654 C C . ASN A 0 79 . -19.609 0.004 10.596 1.00 94.16 79 A 1 ATOM 655 C CB . ASN A 0 79 . -19.429 -1.082 12.890 1.00 94.16 79 A 1 ATOM 656 O O . ASN A 0 79 . -18.686 0.743 10.255 1.00 94.16 79 A 1 ATOM 657 C CG . ASN A 0 79 . -20.854 -0.938 13.387 1.00 94.16 79 A 1 ATOM 658 N ND2 . ASN A 0 79 . -21.033 -0.472 14.601 1.00 94.16 79 A 1 ATOM 659 O OD1 . ASN A 0 79 . -21.821 -1.250 12.714 1.00 94.16 79 A 1 ATOM 660 N N . VAL A 0 80 . -20.894 0.296 10.388 1.00 95.19 80 A 1 ATOM 661 C CA . VAL A 0 80 . -21.403 1.545 9.802 1.00 95.19 80 A 1 ATOM 662 C C . VAL A 0 80 . -22.464 2.101 10.747 1.00 95.19 80 A 1 ATOM 663 C CB . VAL A 0 80 . -21.995 1.322 8.396 1.00 95.19 80 A 1 ATOM 664 O O . VAL A 0 80 . -23.396 1.392 11.135 1.00 95.19 80 A 1 ATOM 665 C CG1 . VAL A 0 80 . -22.443 2.643 7.758 1.00 95.19 80 A 1 ATOM 666 C CG2 . VAL A 0 80 . -20.991 0.667 7.444 1.00 95.19 80 A 1 ATOM 667 N N . ILE A 0 81 . -22.312 3.358 11.156 1.00 94.52 81 A 1 ATOM 668 C CA . ILE A 0 81 . -23.166 4.003 12.152 1.00 94.52 81 A 1 ATOM 669 C C . ILE A 0 81 . -23.663 5.336 11.579 1.00 94.52 81 A 1 ATOM 670 C CB . ILE A 0 81 . -22.424 4.164 13.505 1.00 94.52 81 A 1 ATOM 671 O O . ILE A 0 81 . -22.878 6.240 11.302 1.00 94.52 81 A 1 ATOM 672 C CG1 . ILE A 0 81 . -21.784 2.849 14.019 1.00 94.52 81 A 1 ATOM 673 C CG2 . ILE A 0 81 . -23.394 4.734 14.555 1.00 94.52 81 A 1 ATOM 674 C CD1 . ILE A 0 81 . -20.818 3.054 15.194 1.00 94.52 81 A 1 ATOM 675 N N . LYS A 0 82 . -24.984 5.438 11.413 1.00 93.37 82 A 1 ATOM 676 C CA . LYS A 0 82 . -25.705 6.692 11.167 1.00 93.37 82 A 1 ATOM 677 C C . LYS A 0 82 . -25.489 7.653 12.345 1.00 93.37 82 A 1 ATOM 678 C CB . LYS A 0 82 . -27.195 6.348 10.950 1.00 93.37 82 A 1 ATOM 679 O O . LYS A 0 82 . -25.647 7.225 13.488 1.00 93.37 82 A 1 ATOM 680 C CG . LYS A 0 82 . -28.137 7.551 11.081 1.00 93.37 82 A 1 ATOM 681 C CD . LYS A 0 82 . -29.595 7.179 10.794 1.00 93.37 82 A 1 ATOM 682 C CE . LYS A 0 82 . -30.437 8.440 10.986 1.00 93.37 82 A 1 ATOM 683 N NZ . LYS A 0 82 . -31.776 8.323 10.368 1.00 93.37 82 A 1 ATOM 684 N N . ALA A 0 83 . -25.151 8.906 12.054 1.00 92.35 83 A 1 ATOM 685 C CA . ALA A 0 83 . -25.067 9.978 13.042 1.00 92.35 83 A 1 ATOM 686 C C . ALA A 0 83 . -26.447 10.396 13.579 1.00 92.35 83 A 1 ATOM 687 C CB . ALA A 0 83 . -24.355 11.156 12.380 1.00 92.35 83 A 1 ATOM 688 O O . ALA A 0 83 . -27.470 10.226 12.912 1.00 92.35 83 A 1 ATOM 689 N N . GLU A 0 84 . -26.464 10.997 14.767 1.00 89.97 84 A 1 ATOM 690 C CA . GLU A 0 84 . -27.664 11.558 15.406 1.00 89.97 84 A 1 ATOM 691 C C . GLU A 0 84 . -28.280 12.698 14.566 1.00 89.97 84 A 1 ATOM 692 C CB . GLU A 0 84 . -27.303 12.034 16.833 1.00 89.97 84 A 1 ATOM 693 O O . GLU A 0 84 . -29.485 12.924 14.621 1.00 89.97 84 A 1 ATOM 694 C CG . GLU A 0 84 . -26.944 10.872 17.789 1.00 89.97 84 A 1 ATOM 695 C CD . GLU A 0 84 . -26.369 11.305 19.159 1.00 89.97 84 A 1 ATOM 696 O OE1 . GLU A 0 84 . -25.811 10.427 19.870 1.00 89.97 84 A 1 ATOM 697 O OE2 . GLU A 0 84 . -26.449 12.500 19.508 1.00 89.97 84 A 1 ATOM 698 N N . ASN A 0 85 . -27.476 13.373 13.733 1.00 88.86 85 A 1 ATOM 699 C CA . ASN A 0 85 . -27.883 14.526 12.920 1.00 88.86 85 A 1 ATOM 700 C C . ASN A 0 85 . -28.434 14.205 11.511 1.00 88.86 85 A 1 ATOM 701 C CB . ASN A 0 85 . -26.713 15.528 12.881 1.00 88.86 85 A 1 ATOM 702 O O . ASN A 0 85 . -28.704 15.137 10.755 1.00 88.86 85 A 1 ATOM 703 C CG . ASN A 0 85 . -25.517 15.103 12.037 1.00 88.86 85 A 1 ATOM 704 N ND2 . ASN A 0 85 . -24.445 15.848 12.142 1.00 88.86 85 A 1 ATOM 705 O OD1 . ASN A 0 85 . -25.530 14.140 11.281 1.00 88.86 85 A 1 ATOM 706 N N . ASP A 0 86 . -28.558 12.924 11.136 1.00 86.06 86 A 1 ATOM 707 C CA . ASP A 0 86 . -29.016 12.437 9.813 1.00 86.06 86 A 1 ATOM 708 C C . ASP A 0 86 . -28.181 12.879 8.584 1.00 86.06 86 A 1 ATOM 709 C CB . ASP A 0 86 . -30.520 12.723 9.632 1.00 86.06 86 A 1 ATOM 710 O O . ASP A 0 86 . -28.536 12.582 7.443 1.00 86.06 86 A 1 ATOM 711 C CG . ASP A 0 86 . -31.199 11.710 8.708 1.00 86.06 86 A 1 ATOM 712 O OD1 . ASP A 0 86 . -31.314 10.545 9.143 1.00 86.06 86 A 1 ATOM 713 O OD2 . ASP A 0 86 . -31.663 12.068 7.607 1.00 86.06 86 A 1 ATOM 714 N N . LYS A 0 87 . -27.049 13.563 8.792 1.00 89.44 87 A 1 ATOM 715 C CA . LYS A 0 87 . -26.174 14.084 7.724 1.00 89.44 87 A 1 ATOM 716 C C . LYS A 0 87 . -24.849 13.342 7.642 1.00 89.44 87 A 1 ATOM 717 C CB . LYS A 0 87 . -25.926 15.582 7.949 1.00 89.44 87 A 1 ATOM 718 O O . LYS A 0 87 . -24.374 13.043 6.549 1.00 89.44 87 A 1 ATOM 719 C CG . LYS A 0 87 . -27.209 16.402 7.779 1.00 89.44 87 A 1 ATOM 720 C CD . LYS A 0 87 . -26.930 17.882 8.042 1.00 89.44 87 A 1 ATOM 721 C CE . LYS A 0 87 . -28.247 18.654 7.949 1.00 89.44 87 A 1 ATOM 722 N NZ . LYS A 0 87 . -28.019 20.113 8.069 1.00 89.44 87 A 1 ATOM 723 N N . ASP A 0 88 . -24.260 13.031 8.792 1.00 93.44 88 A 1 ATOM 724 C CA . ASP A 0 88 . -22.939 12.417 8.867 1.00 93.44 88 A 1 ATOM 725 C C . ASP A 0 88 . -23.005 10.878 8.928 1.00 93.44 88 A 1 ATOM 726 C CB . ASP A 0 88 . -22.162 12.993 10.056 1.00 93.44 88 A 1 ATOM 727 O O . ASP A 0 88 . -23.986 10.276 9.380 1.00 93.44 88 A 1 ATOM 728 C CG . ASP A 0 88 . -21.995 14.517 10.042 1.00 93.44 88 A 1 ATOM 729 O OD1 . ASP A 0 88 . -21.780 15.099 8.963 1.00 93.44 88 A 1 ATOM 730 O OD2 . ASP A 0 88 . -21.978 15.100 11.153 1.00 93.44 88 A 1 ATOM 731 N N . ILE A 0 89 . -21.918 10.221 8.514 1.00 94.78 89 A 1 ATOM 732 C CA . ILE A 0 89 . -21.756 8.761 8.607 1.00 94.78 89 A 1 ATOM 733 C C . ILE A 0 89 . -20.442 8.426 9.311 1.00 94.78 89 A 1 ATOM 734 C CB . ILE A 0 89 . -21.849 8.096 7.212 1.00 94.78 89 A 1 ATOM 735 O O . ILE A 0 89 . -19.372 8.886 8.916 1.00 94.78 89 A 1 ATOM 736 C CG1 . ILE A 0 89 . -23.235 8.265 6.550 1.00 94.78 89 A 1 ATOM 737 C CG2 . ILE A 0 89 . -21.480 6.600 7.268 1.00 94.78 89 A 1 ATOM 738 C CD1 . ILE A 0 89 . -24.395 7.538 7.245 1.00 94.78 89 A 1 ATOM 739 N N . TYR A 0 90 . -20.510 7.568 10.328 1.00 96.05 90 A 1 ATOM 740 C CA . TYR A 0 90 . -19.342 7.008 11.001 1.00 96.05 90 A 1 ATOM 741 C C . TYR A 0 90 . -19.039 5.599 10.473 1.00 96.05 90 A 1 ATOM 742 C CB . TYR A 0 90 . -19.567 7.000 12.515 1.00 96.05 90 A 1 ATOM 743 O O . TYR A 0 90 . -19.840 4.672 10.618 1.00 96.05 90 A 1 ATOM 744 C CG . TYR A 0 90 . -19.597 8.356 13.191 1.00 96.05 90 A 1 ATOM 745 C CD1 . TYR A 0 90 . -18.406 8.921 13.688 1.00 96.05 90 A 1 ATOM 746 C CD2 . TYR A 0 90 . -20.824 9.019 13.388 1.00 96.05 90 A 1 ATOM 747 C CE1 . TYR A 0 90 . -18.443 10.129 14.410 1.00 96.05 90 A 1 ATOM 748 C CE2 . TYR A 0 90 . -20.863 10.230 14.104 1.00 96.05 90 A 1 ATOM 749 O OH . TYR A 0 90 . -19.699 11.952 15.323 1.00 96.05 90 A 1 ATOM 750 C CZ . TYR A 0 90 . -19.676 10.784 14.627 1.00 96.05 90 A 1 ATOM 751 N N . LEU A 0 91 . -17.848 5.425 9.904 1.00 96.12 91 A 1 ATOM 752 C CA . LEU A 0 91 . -17.292 4.147 9.467 1.00 96.12 91 A 1 ATOM 753 C C . LEU A 0 91 . -16.248 3.659 10.474 1.00 96.12 91 A 1 ATOM 754 C CB . LEU A 0 91 . -16.685 4.288 8.061 1.00 96.12 91 A 1 ATOM 755 O O . LEU A 0 91 . -15.368 4.413 10.893 1.00 96.12 91 A 1 ATOM 756 C CG . LEU A 0 91 . -17.626 4.817 6.966 1.00 96.12 91 A 1 ATOM 757 C CD1 . LEU A 0 91 . -16.919 4.770 5.612 1.00 96.12 91 A 1 ATOM 758 C CD2 . LEU A 0 91 . -18.900 3.988 6.863 1.00 96.12 91 A 1 ATOM 759 N N . VAL A 0 92 . -16.340 2.387 10.856 1.00 96.72 92 A 1 ATOM 760 C CA . VAL A 0 92 . -15.436 1.751 11.822 1.00 96.72 92 A 1 ATOM 761 C C . VAL A 0 92 . -14.609 0.694 11.103 1.00 96.72 92 A 1 ATOM 762 C CB . VAL A 0 92 . -16.219 1.136 12.996 1.00 96.72 92 A 1 ATOM 763 O O . VAL A 0 92 . -15.165 -0.272 10.586 1.00 96.72 92 A 1 ATOM 764 C CG1 . VAL A 0 92 . -15.271 0.638 14.092 1.00 96.72 92 A 1 ATOM 765 C CG2 . VAL A 0 92 . -17.190 2.133 13.647 1.00 96.72 92 A 1 ATOM 766 N N . PHE A 0 93 . -13.291 0.848 11.109 1.00 97.34 93 A 1 ATOM 767 C CA . PHE A 0 93 . -12.321 -0.014 10.434 1.00 97.34 93 A 1 ATOM 768 C C . PHE A 0 93 . -11.358 -0.658 11.434 1.00 97.34 93 A 1 ATOM 769 C CB . PHE A 0 93 . -11.533 0.826 9.425 1.00 97.34 93 A 1 ATOM 770 O O . PHE A 0 93 . -11.199 -0.186 12.561 1.00 97.34 93 A 1 ATOM 771 C CG . PHE A 0 93 . -12.349 1.371 8.276 1.00 97.34 93 A 1 ATOM 772 C CD1 . PHE A 0 93 . -12.562 0.571 7.140 1.00 97.34 93 A 1 ATOM 773 C CD2 . PHE A 0 93 . -12.840 2.690 8.308 1.00 97.34 93 A 1 ATOM 774 C CE1 . PHE A 0 93 . -13.219 1.102 6.021 1.00 97.34 93 A 1 ATOM 775 C CE2 . PHE A 0 93 . -13.513 3.213 7.189 1.00 97.34 93 A 1 ATOM 776 C CZ . PHE A 0 93 . -13.695 2.424 6.040 1.00 97.34 93 A 1 ATOM 777 N N . GLU A 0 94 . -10.661 -1.715 11.022 1.00 96.16 94 A 1 ATOM 778 C CA . GLU A 0 94 . -9.449 -2.139 11.732 1.00 96.16 94 A 1 ATOM 779 C C . GLU A 0 94 . -8.366 -1.039 11.697 1.00 96.16 94 A 1 ATOM 780 C CB . GLU A 0 94 . -8.994 -3.519 11.232 1.00 96.16 94 A 1 ATOM 781 O O . GLU A 0 94 . -8.336 -0.210 10.788 1.00 96.16 94 A 1 ATOM 782 C CG . GLU A 0 94 . -8.616 -3.594 9.743 1.00 96.16 94 A 1 ATOM 783 C CD . GLU A 0 94 . -8.741 -5.014 9.161 1.00 96.16 94 A 1 ATOM 784 O OE1 . GLU A 0 94 . -8.715 -5.125 7.915 1.00 96.16 94 A 1 ATOM 785 O OE2 . GLU A 0 94 . -8.975 -6.000 9.912 1.00 96.16 94 A 1 ATOM 786 N N . TYR A 0 95 . -7.528 -0.966 12.735 1.00 96.88 95 A 1 ATOM 787 C CA . TYR A 0 95 . -6.489 0.064 12.837 1.00 96.88 95 A 1 ATOM 788 C C . TYR A 0 95 . -5.215 -0.377 12.116 1.00 96.88 95 A 1 ATOM 789 C CB . TYR A 0 95 . -6.191 0.392 14.307 1.00 96.88 95 A 1 ATOM 790 O O . TYR A 0 95 . -4.653 -1.414 12.457 1.00 96.88 95 A 1 ATOM 791 C CG . TYR A 0 95 . -5.070 1.394 14.513 1.00 96.88 95 A 1 ATOM 792 C CD1 . TYR A 0 95 . -3.792 0.947 14.902 1.00 96.88 95 A 1 ATOM 793 C CD2 . TYR A 0 95 . -5.291 2.765 14.270 1.00 96.88 95 A 1 ATOM 794 C CE1 . TYR A 0 95 . -2.734 1.864 15.050 1.00 96.88 95 A 1 ATOM 795 C CE2 . TYR A 0 95 . -4.228 3.682 14.397 1.00 96.88 95 A 1 ATOM 796 O OH . TYR A 0 95 . -1.915 4.113 14.921 1.00 96.88 95 A 1 ATOM 797 C CZ . TYR A 0 95 . -2.944 3.231 14.775 1.00 96.88 95 A 1 ATOM 798 N N . MET A 0 96 . -4.745 0.466 11.200 1.00 96.90 96 A 1 ATOM 799 C CA . MET A 0 96 . -3.411 0.401 10.602 1.00 96.90 96 A 1 ATOM 800 C C . MET A 0 96 . -2.572 1.573 11.119 1.00 96.90 96 A 1 ATOM 801 C CB . MET A 0 96 . -3.516 0.396 9.072 1.00 96.90 96 A 1 ATOM 802 O O . MET A 0 96 . -3.114 2.585 11.569 1.00 96.90 96 A 1 ATOM 803 C CG . MET A 0 96 . -4.346 -0.785 8.546 1.00 96.90 96 A 1 ATOM 804 S SD . MET A 0 96 . -3.758 -2.436 9.023 1.00 96.90 96 A 1 ATOM 805 C CE . MET A 0 96 . -2.268 -2.556 7.996 1.00 96.90 96 A 1 ATOM 806 N N . GLU A 0 97 . -1.251 1.432 11.108 1.00 94.53 97 A 1 ATOM 807 C CA . GLU A 0 97 . -0.361 2.328 11.854 1.00 94.53 97 A 1 ATOM 808 C C . GLU A 0 97 . 0.136 3.510 11.024 1.00 94.53 97 A 1 ATOM 809 C CB . GLU A 0 97 . 0.811 1.533 12.441 1.00 94.53 97 A 1 ATOM 810 O O . GLU A 0 97 . 0.340 4.603 11.561 1.00 94.53 97 A 1 ATOM 811 C CG . GLU A 0 97 . 0.311 0.309 13.219 1.00 94.53 97 A 1 ATOM 812 C CD . GLU A 0 97 . 1.350 -0.166 14.225 1.00 94.53 97 A 1 ATOM 813 O OE1 . GLU A 0 97 . 1.041 -0.045 15.438 1.00 94.53 97 A 1 ATOM 814 O OE2 . GLU A 0 97 . 2.422 -0.600 13.755 1.00 94.53 97 A 1 ATOM 815 N N . THR A 0 98 . 0.309 3.293 9.720 1.00 95.07 98 A 1 ATOM 816 C CA . THR A 0 98 . 0.755 4.294 8.750 1.00 95.07 98 A 1 ATOM 817 C C . THR A 0 98 . 0.280 3.927 7.335 1.00 95.07 98 A 1 ATOM 818 C CB . THR A 0 98 . 2.284 4.454 8.874 1.00 95.07 98 A 1 ATOM 819 O O . THR A 0 98 . -0.545 3.029 7.161 1.00 95.07 98 A 1 ATOM 820 C CG2 . THR A 0 98 . 3.098 3.308 8.271 1.00 95.07 98 A 1 ATOM 821 O OG1 . THR A 0 98 . 2.719 5.681 8.323 1.00 95.07 98 A 1 ATOM 822 N N . ASP A 0 99 . 0.785 4.634 6.332 1.00 96.18 99 A 1 ATOM 823 C CA . ASP A 0 99 . 0.505 4.453 4.910 1.00 96.18 99 A 1 ATOM 824 C C . ASP A 0 99 . 1.815 4.486 4.113 1.00 96.18 99 A 1 ATOM 825 C CB . ASP A 0 99 . -0.476 5.532 4.426 1.00 96.18 99 A 1 ATOM 826 O O . ASP A 0 99 . 2.820 5.043 4.567 1.00 96.18 99 A 1 ATOM 827 C CG . ASP A 0 99 . 0.081 6.934 4.660 1.00 96.18 99 A 1 ATOM 828 O OD1 . ASP A 0 99 . 0.781 7.466 3.767 1.00 96.18 99 A 1 ATOM 829 O OD2 . ASP A 0 99 . -0.123 7.475 5.771 1.00 96.18 99 A 1 ATOM 830 N N . LEU A 0 100 . 1.814 3.891 2.921 1.00 97.49 100 A 1 ATOM 831 C CA . LEU A 0 100 . 3.010 3.745 2.095 1.00 97.49 100 A 1 ATOM 832 C C . LEU A 0 100 . 3.623 5.104 1.707 1.00 97.49 100 A 1 ATOM 833 C CB . LEU A 0 100 . 2.654 2.861 0.886 1.00 97.49 100 A 1 ATOM 834 O O . LEU A 0 100 . 4.844 5.239 1.725 1.00 97.49 100 A 1 ATOM 835 C CG . LEU A 0 100 . 3.820 2.586 -0.076 1.00 97.49 100 A 1 ATOM 836 C CD1 . LEU A 0 100 . 4.952 1.816 0.600 1.00 97.49 100 A 1 ATOM 837 C CD2 . LEU A 0 100 . 3.320 1.783 -1.275 1.00 97.49 100 A 1 ATOM 838 N N . ASN A 0 101 . 2.809 6.138 1.461 1.00 95.65 101 A 1 ATOM 839 C CA . ASN A 0 101 . 3.287 7.511 1.224 1.00 95.65 101 A 1 ATOM 840 C C . ASN A 0 101 . 4.126 8.033 2.412 1.00 95.65 101 A 1 ATOM 841 C CB . ASN A 0 101 . 2.077 8.414 0.865 1.00 95.65 101 A 1 ATOM 842 O O . ASN A 0 101 . 5.177 8.641 2.210 1.00 95.65 101 A 1 ATOM 843 C CG . ASN A 0 101 . 2.070 9.783 1.524 1.00 95.65 101 A 1 ATOM 844 N ND2 . ASN A 0 101 . 1.592 9.875 2.738 1.00 95.65 101 A 1 ATOM 845 O OD1 . ASN A 0 101 . 2.469 10.790 0.960 1.00 95.65 101 A 1 ATOM 846 N N . ASN A 0 102 . 3.699 7.764 3.649 1.00 94.81 102 A 1 ATOM 847 C CA . ASN A 0 102 . 4.418 8.157 4.862 1.00 94.81 102 A 1 ATOM 848 C C . ASN A 0 102 . 5.628 7.258 5.176 1.00 94.81 102 A 1 ATOM 849 C CB . ASN A 0 102 . 3.418 8.218 6.030 1.00 94.81 102 A 1 ATOM 850 O O . ASN A 0 102 . 6.542 7.707 5.871 1.00 94.81 102 A 1 ATOM 851 C CG . ASN A 0 102 . 2.695 9.551 6.121 1.00 94.81 102 A 1 ATOM 852 N ND2 . ASN A 0 102 . 1.437 9.567 6.474 1.00 94.81 102 A 1 ATOM 853 O OD1 . ASN A 0 102 . 3.256 10.617 5.932 1.00 94.81 102 A 1 ATOM 854 N N . CYS A 0 103 . 5.677 6.024 4.668 1.00 95.67 103 A 1 ATOM 855 C CA . CYS A 0 103 . 6.886 5.194 4.692 1.00 95.67 103 A 1 ATOM 856 C C . CYS A 0 103 . 7.942 5.694 3.696 1.00 95.67 103 A 1 ATOM 857 C CB . CYS A 0 103 . 6.515 3.731 4.422 1.00 95.67 103 A 1 ATOM 858 O O . CYS A 0 103 . 9.102 5.839 4.071 1.00 95.67 103 A 1 ATOM 859 S SG . CYS A 0 103 . 5.726 3.028 5.894 1.00 95.67 103 A 1 ATOM 860 N N . ILE A 0 104 . 7.541 6.007 2.459 1.00 95.66 104 A 1 ATOM 861 C CA . ILE A 0 104 . 8.443 6.485 1.401 1.00 95.66 104 A 1 ATOM 862 C C . ILE A 0 104 . 9.023 7.860 1.767 1.00 95.66 104 A 1 ATOM 863 C CB . ILE A 0 104 . 7.713 6.467 0.035 1.00 95.66 104 A 1 ATOM 864 O O . ILE A 0 104 . 10.240 8.031 1.764 1.00 95.66 104 A 1 ATOM 865 C CG1 . ILE A 0 104 . 7.397 5.003 -0.362 1.00 95.66 104 A 1 ATOM 866 C CG2 . ILE A 0 104 . 8.557 7.136 -1.064 1.00 95.66 104 A 1 ATOM 867 C CD1 . ILE A 0 104 . 6.521 4.867 -1.611 1.00 95.66 104 A 1 ATOM 868 N N . LYS A 0 105 . 8.184 8.815 2.198 1.00 93.81 105 A 1 ATOM 869 C CA . LYS A 0 105 . 8.606 10.189 2.550 1.00 93.81 105 A 1 ATOM 870 C C . LYS A 0 105 . 9.614 10.304 3.695 1.00 93.81 105 A 1 ATOM 871 C CB . LYS A 0 105 . 7.372 11.035 2.888 1.00 93.81 105 A 1 ATOM 872 O O . LYS A 0 105 . 10.259 11.341 3.811 1.00 93.81 105 A 1 ATOM 873 C CG . LYS A 0 105 . 6.702 11.525 1.605 1.00 93.81 105 A 1 ATOM 874 C CD . LYS A 0 105 . 5.402 12.262 1.922 1.00 93.81 105 A 1 ATOM 875 C CE . LYS A 0 105 . 4.884 12.858 0.613 1.00 93.81 105 A 1 ATOM 876 N NZ . LYS A 0 105 . 3.482 13.306 0.741 1.00 93.81 105 A 1 ATOM 877 N N . LYS A 0 106 . 9.742 9.288 4.552 1.00 91.90 106 A 1 ATOM 878 C CA . LYS A 0 106 . 10.753 9.267 5.623 1.00 91.90 106 A 1 ATOM 879 C C . LYS A 0 106 . 12.147 8.879 5.120 1.00 91.90 106 A 1 ATOM 880 C CB . LYS A 0 106 . 10.305 8.310 6.733 1.00 91.90 106 A 1 ATOM 881 O O . LYS A 0 106 . 13.120 9.161 5.811 1.00 91.90 106 A 1 ATOM 882 C CG . LYS A 0 106 . 9.151 8.884 7.568 1.00 91.90 106 A 1 ATOM 883 C CD . LYS A 0 106 . 8.618 7.790 8.496 1.00 91.90 106 A 1 ATOM 884 C CE . LYS A 0 106 . 7.377 8.239 9.261 1.00 91.90 106 A 1 ATOM 885 N NZ . LYS A 0 106 . 6.777 7.082 9.967 1.00 91.90 106 A 1 ATOM 886 N N . GLY A 0 107 . 12.238 8.238 3.951 1.00 85.95 107 A 1 ATOM 887 C CA . GLY A 0 107 . 13.454 7.580 3.474 1.00 85.95 107 A 1 ATOM 888 C C . GLY A 0 107 . 13.834 6.350 4.309 1.00 85.95 107 A 1 ATOM 889 O O . GLY A 0 107 . 13.339 6.153 5.416 1.00 85.95 107 A 1 ATOM 890 N N . ASN A 0 108 . 14.719 5.514 3.760 1.00 81.08 108 A 1 ATOM 891 C CA . ASN A 0 108 . 15.499 4.445 4.416 1.00 81.08 108 A 1 ATOM 892 C C . ASN A 0 108 . 14.757 3.324 5.193 1.00 81.08 108 A 1 ATOM 893 C CB . ASN A 0 108 . 16.628 5.108 5.233 1.00 81.08 108 A 1 ATOM 894 O O . ASN A 0 108 . 15.372 2.309 5.504 1.00 81.08 108 A 1 ATOM 895 C CG . ASN A 0 108 . 17.531 6.013 4.402 1.00 81.08 108 A 1 ATOM 896 N ND2 . ASN A 0 108 . 18.402 6.765 5.031 1.00 81.08 108 A 1 ATOM 897 O OD1 . ASN A 0 108 . 17.461 6.076 3.185 1.00 81.08 108 A 1 ATOM 898 N N . ILE A 0 109 . 13.453 3.433 5.468 1.00 88.29 109 A 1 ATOM 899 C CA . ILE A 0 109 . 12.654 2.415 6.184 1.00 88.29 109 A 1 ATOM 900 C C . ILE A 0 109 . 12.345 1.201 5.291 1.00 88.29 109 A 1 ATOM 901 C CB . ILE A 0 109 . 11.363 3.072 6.738 1.00 88.29 109 A 1 ATOM 902 O O . ILE A 0 109 . 12.249 0.066 5.764 1.00 88.29 109 A 1 ATOM 903 C CG1 . ILE A 0 109 . 11.730 4.098 7.837 1.00 88.29 109 A 1 ATOM 904 C CG2 . ILE A 0 109 . 10.365 2.038 7.300 1.00 88.29 109 A 1 ATOM 905 C CD1 . ILE A 0 109 . 10.545 4.925 8.344 1.00 88.29 109 A 1 ATOM 906 N N . LEU A 0 110 . 12.172 1.418 3.985 1.00 90.40 110 A 1 ATOM 907 C CA . LEU A 0 110 . 11.835 0.366 3.027 1.00 90.40 110 A 1 ATOM 908 C C . LEU A 0 110 . 13.103 -0.195 2.370 1.00 90.40 110 A 1 ATOM 909 C CB . LEU A 0 110 . 10.798 0.882 2.012 1.00 90.40 110 A 1 ATOM 910 O O . LEU A 0 110 . 13.532 0.283 1.321 1.00 90.40 110 A 1 ATOM 911 C CG . LEU A 0 110 . 9.463 1.346 2.627 1.00 90.40 110 A 1 ATOM 912 C CD1 . LEU A 0 110 . 8.521 1.787 1.509 1.00 90.40 110 A 1 ATOM 913 C CD2 . LEU A 0 110 . 8.761 0.254 3.441 1.00 90.40 110 A 1 ATOM 914 N N . ARG A 0 111 . 13.673 -1.240 2.983 1.00 93.40 111 A 1 ATOM 915 C CA . ARG A 0 111 . 14.631 -2.150 2.326 1.00 93.40 111 A 1 ATOM 916 C C . ARG A 0 111 . 13.945 -2.872 1.162 1.00 93.40 111 A 1 ATOM 917 C CB . ARG A 0 111 . 15.178 -3.172 3.342 1.00 93.40 111 A 1 ATOM 918 O O . ARG A 0 111 . 12.726 -3.030 1.180 1.00 93.40 111 A 1 ATOM 919 C CG . ARG A 0 111 . 15.976 -2.520 4.483 1.00 93.40 111 A 1 ATOM 920 C CD . ARG A 0 111 . 16.608 -3.558 5.425 1.00 93.40 111 A 1 ATOM 921 N NE . ARG A 0 111 . 15.599 -4.297 6.217 1.00 93.40 111 A 1 ATOM 922 N NH1 . ARG A 0 111 . 16.958 -5.002 7.940 1.00 93.40 111 A 1 ATOM 923 N NH2 . ARG A 0 111 . 14.759 -5.394 8.012 1.00 93.40 111 A 1 ATOM 924 C CZ . ARG A 0 111 . 15.785 -4.898 7.381 1.00 93.40 111 A 1 ATOM 925 N N . ASP A 0 112 . 14.694 -3.367 0.184 1.00 93.60 112 A 1 ATOM 926 C CA . ASP A 0 112 . 14.108 -3.953 -1.035 1.00 93.60 112 A 1 ATOM 927 C C . ASP A 0 112 . 13.250 -5.196 -0.766 1.00 93.60 112 A 1 ATOM 928 C CB . ASP A 0 112 . 15.220 -4.201 -2.058 1.00 93.60 112 A 1 ATOM 929 O O . ASP A 0 112 . 12.188 -5.352 -1.362 1.00 93.60 112 A 1 ATOM 930 C CG . ASP A 0 112 . 15.942 -2.876 -2.282 1.00 93.60 112 A 1 ATOM 931 O OD1 . ASP A 0 112 . 15.308 -1.977 -2.884 1.00 93.60 112 A 1 ATOM 932 O OD2 . ASP A 0 112 . 16.981 -2.672 -1.625 1.00 93.60 112 A 1 ATOM 933 N N . VAL A 0 113 . 13.608 -5.991 0.246 1.00 95.26 113 A 1 ATOM 934 C CA . VAL A 0 113 . 12.765 -7.075 0.780 1.00 95.26 113 A 1 ATOM 935 C C . VAL A 0 113 . 11.404 -6.572 1.302 1.00 95.26 113 A 1 ATOM 936 C CB . VAL A 0 113 . 13.565 -7.875 1.832 1.00 95.26 113 A 1 ATOM 937 O O . VAL A 0 113 . 10.383 -7.221 1.083 1.00 95.26 113 A 1 ATOM 938 C CG1 . VAL A 0 113 . 13.948 -7.059 3.076 1.00 95.26 113 A 1 ATOM 939 C CG2 . VAL A 0 113 . 12.839 -9.144 2.277 1.00 95.26 113 A 1 ATOM 940 N N . HIS A 0 114 . 11.343 -5.377 1.912 1.00 95.91 114 A 1 ATOM 941 C CA . HIS A 0 114 . 10.076 -4.745 2.307 1.00 95.91 114 A 1 ATOM 942 C C . HIS A 0 114 . 9.287 -4.281 1.064 1.00 95.91 114 A 1 ATOM 943 C CB . HIS A 0 114 . 10.289 -3.555 3.277 1.00 95.91 114 A 1 ATOM 944 O O . HIS A 0 114 . 8.072 -4.464 1.016 1.00 95.91 114 A 1 ATOM 945 C CG . HIS A 0 114 . 11.172 -3.749 4.501 1.00 95.91 114 A 1 ATOM 946 C CD2 . HIS A 0 114 . 11.607 -4.924 5.060 1.00 95.91 114 A 1 ATOM 947 N ND1 . HIS A 0 114 . 11.658 -2.737 5.305 1.00 95.91 114 A 1 ATOM 948 C CE1 . HIS A 0 114 . 12.373 -3.283 6.298 1.00 95.91 114 A 1 ATOM 949 N NE2 . HIS A 0 114 . 12.419 -4.618 6.168 1.00 95.91 114 A 1 ATOM 950 N N . LYS A 0 115 . 9.960 -3.720 0.042 1.00 96.98 115 A 1 ATOM 951 C CA . LYS A 0 115 . 9.329 -3.278 -1.222 1.00 96.98 115 A 1 ATOM 952 C C . LYS A 0 115 . 8.677 -4.457 -1.956 1.00 96.98 115 A 1 ATOM 953 C CB . LYS A 0 115 . 10.335 -2.568 -2.152 1.00 96.98 115 A 1 ATOM 954 O O . LYS A 0 115 . 7.489 -4.384 -2.266 1.00 96.98 115 A 1 ATOM 955 C CG . LYS A 0 115 . 11.025 -1.332 -1.548 1.00 96.98 115 A 1 ATOM 956 C CD . LYS A 0 115 . 12.088 -0.779 -2.514 1.00 96.98 115 A 1 ATOM 957 C CE . LYS A 0 115 . 13.017 0.213 -1.803 1.00 96.98 115 A 1 ATOM 958 N NZ . LYS A 0 115 . 14.244 0.476 -2.593 1.00 96.98 115 A 1 ATOM 959 N N . LYS A 0 116 . 9.414 -5.562 -2.144 1.00 97.91 116 A 1 ATOM 960 C CA . LYS A 0 116 . 8.921 -6.817 -2.740 1.00 97.91 116 A 1 ATOM 961 C C . LYS A 0 116 . 7.692 -7.358 -1.996 1.00 97.91 116 A 1 ATOM 962 C CB . LYS A 0 116 . 10.049 -7.869 -2.764 1.00 97.91 116 A 1 ATOM 963 O O . LYS A 0 116 . 6.652 -7.585 -2.613 1.00 97.91 116 A 1 ATOM 964 C CG . LYS A 0 116 . 11.132 -7.609 -3.824 1.00 97.91 116 A 1 ATOM 965 C CD . LYS A 0 116 . 12.137 -8.774 -3.888 1.00 97.91 116 A 1 ATOM 966 C CE . LYS A 0 116 . 13.057 -8.676 -5.113 1.00 97.91 116 A 1 ATOM 967 N NZ . LYS A 0 116 . 13.708 -9.979 -5.403 1.00 97.91 116 A 1 ATOM 968 N N . PHE A 0 117 . 7.768 -7.481 -0.667 1.00 97.85 117 A 1 ATOM 969 C CA . PHE A 0 117 . 6.671 -8.011 0.154 1.00 97.85 117 A 1 ATOM 970 C C . PHE A 0 117 . 5.411 -7.126 0.152 1.00 97.85 117 A 1 ATOM 971 C CB . PHE A 0 117 . 7.177 -8.211 1.589 1.00 97.85 117 A 1 ATOM 972 O O . PHE A 0 117 . 4.287 -7.635 0.112 1.00 97.85 117 A 1 ATOM 973 C CG . PHE A 0 117 . 6.160 -8.831 2.531 1.00 97.85 117 A 1 ATOM 974 C CD1 . PHE A 0 117 . 5.828 -8.191 3.741 1.00 97.85 117 A 1 ATOM 975 C CD2 . PHE A 0 117 . 5.554 -10.061 2.207 1.00 97.85 117 A 1 ATOM 976 C CE1 . PHE A 0 117 . 4.905 -8.781 4.623 1.00 97.85 117 A 1 ATOM 977 C CE2 . PHE A 0 117 . 4.628 -10.649 3.086 1.00 97.85 117 A 1 ATOM 978 C CZ . PHE A 0 117 . 4.305 -10.010 4.296 1.00 97.85 117 A 1 ATOM 979 N N . ILE A 0 118 . 5.572 -5.799 0.170 1.00 98.30 118 A 1 ATOM 980 C CA . ILE A 0 118 . 4.457 -4.847 0.048 1.00 98.30 118 A 1 ATOM 981 C C . ILE A 0 118 . 3.824 -4.948 -1.346 1.00 98.30 118 A 1 ATOM 982 C CB . ILE A 0 118 . 4.948 -3.417 0.388 1.00 98.30 118 A 1 ATOM 983 O O . ILE A 0 118 . 2.597 -5.000 -1.460 1.00 98.30 118 A 1 ATOM 984 C CG1 . ILE A 0 118 . 5.180 -3.316 1.916 1.00 98.30 118 A 1 ATOM 985 C CG2 . ILE A 0 118 . 3.970 -2.319 -0.077 1.00 98.30 118 A 1 ATOM 986 C CD1 . ILE A 0 118 . 5.928 -2.051 2.357 1.00 98.30 118 A 1 ATOM 987 N N . PHE A 0 119 . 4.635 -5.023 -2.405 1.00 98.55 119 A 1 ATOM 988 C CA . PHE A 0 119 . 4.131 -5.074 -3.776 1.00 98.55 119 A 1 ATOM 989 C C . PHE A 0 119 . 3.388 -6.381 -4.083 1.00 98.55 119 A 1 ATOM 990 C CB . PHE A 0 119 . 5.273 -4.814 -4.766 1.00 98.55 119 A 1 ATOM 991 O O . PHE A 0 119 . 2.296 -6.341 -4.644 1.00 98.55 119 A 1 ATOM 992 C CG . PHE A 0 119 . 4.774 -4.301 -6.099 1.00 98.55 119 A 1 ATOM 993 C CD1 . PHE A 0 119 . 4.973 -5.045 -7.277 1.00 98.55 119 A 1 ATOM 994 C CD2 . PHE A 0 119 . 4.093 -3.068 -6.156 1.00 98.55 119 A 1 ATOM 995 C CE1 . PHE A 0 119 . 4.497 -4.550 -8.503 1.00 98.55 119 A 1 ATOM 996 C CE2 . PHE A 0 119 . 3.605 -2.584 -7.378 1.00 98.55 119 A 1 ATOM 997 C CZ . PHE A 0 119 . 3.817 -3.322 -8.553 1.00 98.55 119 A 1 ATOM 998 N N . TYR A 0 120 . 3.902 -7.524 -3.622 1.00 98.58 120 A 1 ATOM 999 C CA . TYR A 0 120 . 3.218 -8.817 -3.718 1.00 98.58 120 A 1 ATOM 1000 C C . TYR A 0 120 . 1.823 -8.801 -3.063 1.00 98.58 120 A 1 ATOM 1001 C CB . TYR A 0 120 . 4.107 -9.886 -3.069 1.00 98.58 120 A 1 ATOM 1002 O O . TYR A 0 120 . 0.826 -9.192 -3.673 1.00 98.58 120 A 1 ATOM 1003 C CG . TYR A 0 120 . 3.416 -11.226 -2.930 1.00 98.58 120 A 1 ATOM 1004 C CD1 . TYR A 0 120 . 3.150 -11.750 -1.650 1.00 98.58 120 A 1 ATOM 1005 C CD2 . TYR A 0 120 . 2.996 -11.920 -4.081 1.00 98.58 120 A 1 ATOM 1006 C CE1 . TYR A 0 120 . 2.489 -12.985 -1.522 1.00 98.58 120 A 1 ATOM 1007 C CE2 . TYR A 0 120 . 2.316 -13.144 -3.956 1.00 98.58 120 A 1 ATOM 1008 O OH . TYR A 0 120 . 1.444 -14.879 -2.562 1.00 98.58 120 A 1 ATOM 1009 C CZ . TYR A 0 120 . 2.090 -13.691 -2.678 1.00 98.58 120 A 1 ATOM 1010 N N . GLN A 0 121 . 1.713 -8.289 -1.833 1.00 98.61 121 A 1 ATOM 1011 C CA . GLN A 0 121 . 0.422 -8.180 -1.142 1.00 98.61 121 A 1 ATOM 1012 C C . GLN A 0 121 . -0.561 -7.226 -1.840 1.00 98.61 121 A 1 ATOM 1013 C CB . GLN A 0 121 . 0.658 -7.667 0.273 1.00 98.61 121 A 1 ATOM 1014 O O . GLN A 0 121 . -1.774 -7.457 -1.826 1.00 98.61 121 A 1 ATOM 1015 C CG . GLN A 0 121 . 1.310 -8.676 1.219 1.00 98.61 121 A 1 ATOM 1016 C CD . GLN A 0 121 . 1.560 -7.976 2.542 1.00 98.61 121 A 1 ATOM 1017 N NE2 . GLN A 0 121 . 2.696 -7.337 2.690 1.00 98.61 121 A 1 ATOM 1018 O OE1 . GLN A 0 121 . 0.682 -7.915 3.393 1.00 98.61 121 A 1 ATOM 1019 N N . LEU A 0 122 . -0.048 -6.156 -2.450 1.00 98.46 122 A 1 ATOM 1020 C CA . LEU A 0 122 . -0.843 -5.209 -3.225 1.00 98.46 122 A 1 ATOM 1021 C C . LEU A 0 122 . -1.364 -5.846 -4.524 1.00 98.46 122 A 1 ATOM 1022 C CB . LEU A 0 122 . 0.029 -3.970 -3.472 1.00 98.46 122 A 1 ATOM 1023 O O . LEU A 0 122 . -2.551 -5.727 -4.826 1.00 98.46 122 A 1 ATOM 1024 C CG . LEU A 0 122 . -0.682 -2.833 -4.215 1.00 98.46 122 A 1 ATOM 1025 C CD1 . LEU A 0 122 . -1.851 -2.256 -3.416 1.00 98.46 122 A 1 ATOM 1026 C CD2 . LEU A 0 122 . 0.342 -1.732 -4.489 1.00 98.46 122 A 1 ATOM 1027 N N . LEU A 0 123 . -0.515 -6.591 -5.237 1.00 98.68 123 A 1 ATOM 1028 C CA . LEU A 0 123 . -0.900 -7.375 -6.411 1.00 98.68 123 A 1 ATOM 1029 C C . LEU A 0 123 . -1.995 -8.402 -6.078 1.00 98.68 123 A 1 ATOM 1030 C CB . LEU A 0 123 . 0.343 -8.077 -6.981 1.00 98.68 123 A 1 ATOM 1031 O O . LEU A 0 123 . -2.976 -8.499 -6.811 1.00 98.68 123 A 1 ATOM 1032 C CG . LEU A 0 123 . 1.334 -7.194 -7.756 1.00 98.68 123 A 1 ATOM 1033 C CD1 . LEU A 0 123 . 2.639 -7.955 -7.989 1.00 98.68 123 A 1 ATOM 1034 C CD2 . LEU A 0 123 . 0.764 -6.825 -9.123 1.00 98.68 123 A 1 ATOM 1035 N N . ARG A 0 124 . -1.906 -9.099 -4.935 1.00 98.14 124 A 1 ATOM 1036 C CA . ARG A 0 124 . -2.976 -9.999 -4.454 1.00 98.14 124 A 1 ATOM 1037 C C . ARG A 0 124 . -4.313 -9.281 -4.267 1.00 98.14 124 A 1 ATOM 1038 C CB . ARG A 0 124 . -2.561 -10.670 -3.139 1.00 98.14 124 A 1 ATOM 1039 O O . ARG A 0 124 . -5.343 -9.774 -4.723 1.00 98.14 124 A 1 ATOM 1040 C CG . ARG A 0 124 . -1.498 -11.750 -3.364 1.00 98.14 124 A 1 ATOM 1041 C CD . ARG A 0 124 . -0.996 -12.323 -2.038 1.00 98.14 124 A 1 ATOM 1042 N NE . ARG A 0 124 . -2.062 -12.943 -1.227 1.00 98.14 124 A 1 ATOM 1043 N NH1 . ARG A 0 124 . -1.231 -12.413 0.848 1.00 98.14 124 A 1 ATOM 1044 N NH2 . ARG A 0 124 . -3.080 -13.644 0.673 1.00 98.14 124 A 1 ATOM 1045 C CZ . ARG A 0 124 . -2.118 -12.992 0.089 1.00 98.14 124 A 1 ATOM 1046 N N . ALA A 0 125 . -4.307 -8.103 -3.636 1.00 98.39 125 A 1 ATOM 1047 C CA . ALA A 0 125 . -5.519 -7.299 -3.466 1.00 98.39 125 A 1 ATOM 1048 C C . ALA A 0 125 . -6.127 -6.882 -4.816 1.00 98.39 125 A 1 ATOM 1049 C CB . ALA A 0 125 . -5.204 -6.086 -2.580 1.00 98.39 125 A 1 ATOM 1050 O O . ALA A 0 125 . -7.343 -6.971 -4.991 1.00 98.39 125 A 1 ATOM 1051 N N . VAL A 0 126 . -5.292 -6.491 -5.784 1.00 98.39 126 A 1 ATOM 1052 C CA . VAL A 0 126 . -5.744 -6.134 -7.136 1.00 98.39 126 A 1 ATOM 1053 C C . VAL A 0 126 . -6.266 -7.356 -7.899 1.00 98.39 126 A 1 ATOM 1054 C CB . VAL A 0 126 . -4.656 -5.349 -7.894 1.00 98.39 126 A 1 ATOM 1055 O O . VAL A 0 126 . -7.342 -7.255 -8.478 1.00 98.39 126 A 1 ATOM 1056 C CG1 . VAL A 0 126 . -5.046 -5.054 -9.346 1.00 98.39 126 A 1 ATOM 1057 C CG2 . VAL A 0 126 . -4.440 -3.991 -7.208 1.00 98.39 126 A 1 ATOM 1058 N N . LYS A 0 127 . -5.623 -8.532 -7.817 1.00 98.01 127 A 1 ATOM 1059 C CA . LYS A 0 127 . -6.125 -9.793 -8.406 1.00 98.01 127 A 1 ATOM 1060 C C . LYS A 0 127 . -7.519 -10.145 -7.890 1.00 98.01 127 A 1 ATOM 1061 C CB . LYS A 0 127 . -5.124 -10.934 -8.140 1.00 98.01 127 A 1 ATOM 1062 O O . LYS A 0 127 . -8.411 -10.450 -8.681 1.00 98.01 127 A 1 ATOM 1063 C CG . LYS A 0 127 . -5.539 -12.252 -8.823 1.00 98.01 127 A 1 ATOM 1064 C CD . LYS A 0 127 . -4.647 -13.416 -8.379 1.00 98.01 127 A 1 ATOM 1065 C CE . LYS A 0 127 . -5.078 -14.727 -9.044 1.00 98.01 127 A 1 ATOM 1066 N NZ . LYS A 0 127 . -4.410 -15.893 -8.416 1.00 98.01 127 A 1 ATOM 1067 N N . TYR A 0 128 . -7.742 -10.045 -6.580 1.00 97.89 128 A 1 ATOM 1068 C CA . TYR A 0 128 . -9.060 -10.275 -5.988 1.00 97.89 128 A 1 ATOM 1069 C C . TYR A 0 128 . -10.114 -9.303 -6.554 1.00 97.89 128 A 1 ATOM 1070 C CB . TYR A 0 128 . -8.945 -10.193 -4.464 1.00 97.89 128 A 1 ATOM 1071 O O . TYR A 0 128 . -11.153 -9.748 -7.042 1.00 97.89 128 A 1 ATOM 1072 C CG . TYR A 0 128 . -10.254 -10.394 -3.725 1.00 97.89 128 A 1 ATOM 1073 C CD1 . TYR A 0 128 . -10.989 -9.278 -3.289 1.00 97.89 128 A 1 ATOM 1074 C CD2 . TYR A 0 128 . -10.731 -11.689 -3.455 1.00 97.89 128 A 1 ATOM 1075 C CE1 . TYR A 0 128 . -12.176 -9.457 -2.556 1.00 97.89 128 A 1 ATOM 1076 C CE2 . TYR A 0 128 . -11.916 -11.875 -2.718 1.00 97.89 128 A 1 ATOM 1077 O OH . TYR A 0 128 . -13.777 -10.946 -1.531 1.00 97.89 128 A 1 ATOM 1078 C CZ . TYR A 0 128 . -12.642 -10.757 -2.260 1.00 97.89 128 A 1 ATOM 1079 N N . ILE A 0 129 . -9.827 -7.997 -6.597 1.00 97.12 129 A 1 ATOM 1080 C CA . ILE A 0 129 . -10.734 -6.974 -7.157 1.00 97.12 129 A 1 ATOM 1081 C C . ILE A 0 129 . -11.004 -7.226 -8.657 1.00 97.12 129 A 1 ATOM 1082 C CB . ILE A 0 129 . -10.146 -5.565 -6.882 1.00 97.12 129 A 1 ATOM 1083 O O . ILE A 0 129 . -12.157 -7.250 -9.097 1.00 97.12 129 A 1 ATOM 1084 C CG1 . ILE A 0 129 . -10.128 -5.268 -5.362 1.00 97.12 129 A 1 ATOM 1085 C CG2 . ILE A 0 129 . -10.944 -4.458 -7.590 1.00 97.12 129 A 1 ATOM 1086 C CD1 . ILE A 0 129 . -9.206 -4.105 -4.970 1.00 97.12 129 A 1 ATOM 1087 N N . HIS A 0 130 . -9.955 -7.491 -9.439 1.00 96.28 130 A 1 ATOM 1088 C CA . HIS A 0 130 . -10.018 -7.731 -10.884 1.00 96.28 130 A 1 ATOM 1089 C C . HIS A 0 130 . -10.743 -9.029 -11.246 1.00 96.28 130 A 1 ATOM 1090 C CB . HIS A 0 130 . -8.590 -7.730 -11.456 1.00 96.28 130 A 1 ATOM 1091 O O . HIS A 0 130 . -11.420 -9.072 -12.278 1.00 96.28 130 A 1 ATOM 1092 C CG . HIS A 0 130 . -7.983 -6.358 -11.638 1.00 96.28 130 A 1 ATOM 1093 C CD2 . HIS A 0 130 . -8.468 -5.179 -11.151 1.00 96.28 130 A 1 ATOM 1094 N ND1 . HIS A 0 130 . -6.837 -6.091 -12.387 1.00 96.28 130 A 1 ATOM 1095 C CE1 . HIS A 0 130 . -6.652 -4.763 -12.317 1.00 96.28 130 A 1 ATOM 1096 N NE2 . HIS A 0 130 . -7.630 -4.188 -11.595 1.00 96.28 130 A 1 ATOM 1097 N N . SER A 0 131 . -10.671 -10.065 -10.405 1.00 95.74 131 A 1 ATOM 1098 C CA . SER A 0 131 . -11.443 -11.304 -10.585 1.00 95.74 131 A 1 ATOM 1099 C C . SER A 0 131 . -12.955 -11.079 -10.446 1.00 95.74 131 A 1 ATOM 1100 C CB . SER A 0 131 . -10.940 -12.401 -9.643 1.00 95.74 131 A 1 ATOM 1101 O O . SER A 0 131 . -13.731 -11.660 -11.198 1.00 95.74 131 A 1 ATOM 1102 O OG . SER A 0 131 . -11.230 -12.134 -8.284 1.00 95.74 131 A 1 ATOM 1103 N N . GLY A 0 132 . -13.378 -10.125 -9.607 1.00 94.18 132 A 1 ATOM 1104 C CA . GLY A 0 132 . -14.764 -9.644 -9.539 1.00 94.18 132 A 1 ATOM 1105 C C . GLY A 0 132 . -15.185 -8.748 -10.712 1.00 94.18 132 A 1 ATOM 1106 O O . GLY A 0 132 . -16.269 -8.175 -10.675 1.00 94.18 132 A 1 ATOM 1107 N N . ASN A 0 133 . -14.343 -8.587 -11.737 1.00 93.67 133 A 1 ATOM 1108 C CA . ASN A 0 133 . -14.521 -7.644 -12.845 1.00 93.67 133 A 1 ATOM 1109 C C . ASN A 0 133 . -14.691 -6.174 -12.400 1.00 93.67 133 A 1 ATOM 1110 C CB . ASN A 0 133 . -15.610 -8.155 -13.812 1.00 93.67 133 A 1 ATOM 1111 O O . ASN A 0 133 . -15.411 -5.401 -13.029 1.00 93.67 133 A 1 ATOM 1112 C CG . ASN A 0 133 . -15.418 -7.630 -15.224 1.00 93.67 133 A 1 ATOM 1113 N ND2 . ASN A 0 133 . -16.488 -7.388 -15.946 1.00 93.67 133 A 1 ATOM 1114 O OD1 . ASN A 0 133 . -14.299 -7.481 -15.699 1.00 93.67 133 A 1 ATOM 1115 N N . VAL A 0 134 . -14.018 -5.792 -11.311 1.00 93.16 134 A 1 ATOM 1116 C CA . VAL A 0 134 . -14.015 -4.435 -10.745 1.00 93.16 134 A 1 ATOM 1117 C C . VAL A 0 134 . -12.655 -3.772 -10.980 1.00 93.16 134 A 1 ATOM 1118 C CB . VAL A 0 134 . -14.395 -4.496 -9.250 1.00 93.16 134 A 1 ATOM 1119 O O . VAL A 0 134 . -11.645 -4.463 -11.097 1.00 93.16 134 A 1 ATOM 1120 C CG1 . VAL A 0 134 . -14.303 -3.154 -8.522 1.00 93.16 134 A 1 ATOM 1121 C CG2 . VAL A 0 134 . -15.841 -4.969 -9.080 1.00 93.16 134 A 1 ATOM 1122 N N . ILE A 0 135 . -12.631 -2.438 -11.035 1.00 94.25 135 A 1 ATOM 1123 C CA . ILE A 0 135 . -11.418 -1.605 -11.058 1.00 94.25 135 A 1 ATOM 1124 C C . ILE A 0 135 . -11.456 -0.539 -9.961 1.00 94.25 135 A 1 ATOM 1125 C CB . ILE A 0 135 . -11.179 -0.979 -12.449 1.00 94.25 135 A 1 ATOM 1126 O O . ILE A 0 135 . -12.517 0.017 -9.666 1.00 94.25 135 A 1 ATOM 1127 C CG1 . ILE A 0 135 . -12.411 -0.224 -13.004 1.00 94.25 135 A 1 ATOM 1128 C CG2 . ILE A 0 135 . -10.728 -2.094 -13.399 1.00 94.25 135 A 1 ATOM 1129 C CD1 . ILE A 0 135 . -12.130 0.556 -14.296 1.00 94.25 135 A 1 ATOM 1130 N N . HIS A 0 136 . -10.304 -0.243 -9.357 1.00 94.20 136 A 1 ATOM 1131 C CA . HIS A 0 136 . -10.188 0.663 -8.207 1.00 94.20 136 A 1 ATOM 1132 C C . HIS A 0 136 . -10.062 2.136 -8.627 1.00 94.20 136 A 1 ATOM 1133 C CB . HIS A 0 136 . -8.993 0.215 -7.358 1.00 94.20 136 A 1 ATOM 1134 O O . HIS A 0 136 . -10.650 3.010 -7.990 1.00 94.20 136 A 1 ATOM 1135 C CG . HIS A 0 136 . -8.902 0.848 -5.989 1.00 94.20 136 A 1 ATOM 1136 C CD2 . HIS A 0 136 . -8.678 0.168 -4.824 1.00 94.20 136 A 1 ATOM 1137 N ND1 . HIS A 0 136 . -8.964 2.188 -5.663 1.00 94.20 136 A 1 ATOM 1138 C CE1 . HIS A 0 136 . -8.746 2.303 -4.341 1.00 94.20 136 A 1 ATOM 1139 N NE2 . HIS A 0 136 . -8.562 1.093 -3.790 1.00 94.20 136 A 1 ATOM 1140 N N . ARG A 0 137 . -9.317 2.416 -9.707 1.00 92.96 137 A 1 ATOM 1141 C CA . ARG A 0 137 . -9.125 3.738 -10.350 1.00 92.96 137 A 1 ATOM 1142 C C . ARG A 0 137 . -8.485 4.843 -9.492 1.00 92.96 137 A 1 ATOM 1143 C CB . ARG A 0 137 . -10.435 4.234 -10.995 1.00 92.96 137 A 1 ATOM 1144 O O . ARG A 0 137 . -8.412 5.987 -9.933 1.00 92.96 137 A 1 ATOM 1145 C CG . ARG A 0 137 . -11.175 3.171 -11.822 1.00 92.96 137 A 1 ATOM 1146 C CD . ARG A 0 137 . -12.267 3.798 -12.698 1.00 92.96 137 A 1 ATOM 1147 N NE . ARG A 0 137 . -13.254 4.543 -11.899 1.00 92.96 137 A 1 ATOM 1148 N NH1 . ARG A 0 137 . -14.095 5.903 -13.562 1.00 92.96 137 A 1 ATOM 1149 N NH2 . ARG A 0 137 . -14.784 6.127 -11.446 1.00 92.96 137 A 1 ATOM 1150 C CZ . ARG A 0 137 . -14.036 5.518 -12.316 1.00 92.96 137 A 1 ATOM 1151 N N . ASP A 0 138 . -8.030 4.517 -8.285 1.00 93.40 138 A 1 ATOM 1152 C CA . ASP A 0 138 . -7.403 5.453 -7.337 1.00 93.40 138 A 1 ATOM 1153 C C . ASP A 0 138 . -6.379 4.734 -6.438 1.00 93.40 138 A 1 ATOM 1154 C CB . ASP A 0 138 . -8.487 6.207 -6.547 1.00 93.40 138 A 1 ATOM 1155 O O . ASP A 0 138 . -6.297 4.956 -5.228 1.00 93.40 138 A 1 ATOM 1156 C CG . ASP A 0 138 . -7.935 7.413 -5.775 1.00 93.40 138 A 1 ATOM 1157 O OD1 . ASP A 0 138 . -7.061 8.158 -6.282 1.00 93.40 138 A 1 ATOM 1158 O OD2 . ASP A 0 138 . -8.389 7.673 -4.641 1.00 93.40 138 A 1 ATOM 1159 N N . LEU A 0 139 . -5.605 3.819 -7.030 1.00 97.46 139 A 1 ATOM 1160 C CA . LEU A 0 139 . -4.451 3.231 -6.356 1.00 97.46 139 A 1 ATOM 1161 C C . LEU A 0 139 . -3.351 4.294 -6.250 1.00 97.46 139 A 1 ATOM 1162 C CB . LEU A 0 139 . -3.942 1.988 -7.103 1.00 97.46 139 A 1 ATOM 1163 O O . LEU A 0 139 . -2.889 4.837 -7.252 1.00 97.46 139 A 1 ATOM 1164 C CG . LEU A 0 139 . -4.940 0.836 -7.281 1.00 97.46 139 A 1 ATOM 1165 C CD1 . LEU A 0 139 . -4.257 -0.311 -8.019 1.00 97.46 139 A 1 ATOM 1166 C CD2 . LEU A 0 139 . -5.428 0.289 -5.947 1.00 97.46 139 A 1 ATOM 1167 N N . LYS A 0 140 . -2.925 4.585 -5.022 1.00 96.71 140 A 1 ATOM 1168 C CA . LYS A 0 140 . -1.849 5.534 -4.705 1.00 96.71 140 A 1 ATOM 1169 C C . LYS A 0 140 . -1.255 5.217 -3.328 1.00 96.71 140 A 1 ATOM 1170 C CB . LYS A 0 140 . -2.387 6.976 -4.794 1.00 96.71 140 A 1 ATOM 1171 O O . LYS A 0 140 . -1.960 4.628 -2.505 1.00 96.71 140 A 1 ATOM 1172 C CG . LYS A 0 140 . -3.574 7.262 -3.864 1.00 96.71 140 A 1 ATOM 1173 C CD . LYS A 0 140 . -4.171 8.651 -4.125 1.00 96.71 140 A 1 ATOM 1174 C CE . LYS A 0 140 . -5.349 8.861 -3.168 1.00 96.71 140 A 1 ATOM 1175 N NZ . LYS A 0 140 . -6.546 9.390 -3.852 1.00 96.71 140 A 1 ATOM 1176 N N . PRO A 0 141 . -0.016 5.631 -3.006 1.00 97.28 141 A 1 ATOM 1177 C CA . PRO A 0 141 . 0.636 5.257 -1.748 1.00 97.28 141 A 1 ATOM 1178 C C . PRO A 0 141 . -0.078 5.735 -0.467 1.00 97.28 141 A 1 ATOM 1179 C CB . PRO A 0 141 . 2.067 5.796 -1.861 1.00 97.28 141 A 1 ATOM 1180 O O . PRO A 0 141 . 0.130 5.146 0.587 1.00 97.28 141 A 1 ATOM 1181 C CG . PRO A 0 141 . 2.321 5.858 -3.363 1.00 97.28 141 A 1 ATOM 1182 C CD . PRO A 0 141 . 0.949 6.271 -3.888 1.00 97.28 141 A 1 ATOM 1183 N N . SER A 0 142 . -0.951 6.751 -0.521 1.00 94.82 142 A 1 ATOM 1184 C CA . SER A 0 142 . -1.791 7.137 0.634 1.00 94.82 142 A 1 ATOM 1185 C C . SER A 0 142 . -2.936 6.160 0.924 1.00 94.82 142 A 1 ATOM 1186 C CB . SER A 0 142 . -2.386 8.534 0.431 1.00 94.82 142 A 1 ATOM 1187 O O . SER A 0 142 . -3.471 6.161 2.028 1.00 94.82 142 A 1 ATOM 1188 O OG . SER A 0 142 . -3.281 8.564 -0.670 1.00 94.82 142 A 1 ATOM 1189 N N . ASN A 0 143 . -3.324 5.348 -0.064 1.00 96.55 143 A 1 ATOM 1190 C CA . ASN A 0 143 . -4.442 4.403 0.007 1.00 96.55 143 A 1 ATOM 1191 C C . ASN A 0 143 . -3.966 2.972 0.340 1.00 96.55 143 A 1 ATOM 1192 C CB . ASN A 0 143 . -5.249 4.492 -1.306 1.00 96.55 143 A 1 ATOM 1193 O O . ASN A 0 143 . -4.755 2.029 0.364 1.00 96.55 143 A 1 ATOM 1194 C CG . ASN A 0 143 . -5.988 5.810 -1.503 1.00 96.55 143 A 1 ATOM 1195 N ND2 . ASN A 0 143 . -6.817 5.888 -2.518 1.00 96.55 143 A 1 ATOM 1196 O OD1 . ASN A 0 143 . -5.776 6.799 -0.807 1.00 96.55 143 A 1 ATOM 1197 N N . ILE A 0 144 . -2.664 2.808 0.597 1.00 98.26 144 A 1 ATOM 1198 C CA . ILE A 0 144 . -2.006 1.547 0.946 1.00 98.26 144 A 1 ATOM 1199 C C . ILE A 0 144 . -1.569 1.666 2.401 1.00 98.26 144 A 1 ATOM 1200 C CB . ILE A 0 144 . -0.833 1.283 -0.023 1.00 98.26 144 A 1 ATOM 1201 O O . ILE A 0 144 . -0.552 2.289 2.705 1.00 98.26 144 A 1 ATOM 1202 C CG1 . ILE A 0 144 . -1.381 1.099 -1.455 1.00 98.26 144 A 1 ATOM 1203 C CG2 . ILE A 0 144 . -0.029 0.035 0.398 1.00 98.26 144 A 1 ATOM 1204 C CD1 . ILE A 0 144 . -0.305 1.156 -2.538 1.00 98.26 144 A 1 ATOM 1205 N N . LEU A 0 145 . -2.368 1.111 3.308 1.00 98.10 145 A 1 ATOM 1206 C CA . LEU A 0 145 . -2.139 1.190 4.747 1.00 98.10 145 A 1 ATOM 1207 C C . LEU A 0 145 . -1.231 0.048 5.221 1.00 98.10 145 A 1 ATOM 1208 C CB . LEU A 0 145 . -3.483 1.203 5.487 1.00 98.10 145 A 1 ATOM 1209 O O . LEU A 0 145 . -1.318 -1.068 4.708 1.00 98.10 145 A 1 ATOM 1210 C CG . LEU A 0 145 . -4.504 2.257 5.022 1.00 98.10 145 A 1 ATOM 1211 C CD1 . LEU A 0 145 . -5.805 2.079 5.810 1.00 98.10 145 A 1 ATOM 1212 C CD2 . LEU A 0 145 . -3.993 3.680 5.238 1.00 98.10 145 A 1 ATOM 1213 N N . LEU A 0 146 . -0.385 0.327 6.215 1.00 97.51 146 A 1 ATOM 1214 C CA . LEU A 0 146 . 0.674 -0.559 6.712 1.00 97.51 146 A 1 ATOM 1215 C C . LEU A 0 146 . 0.698 -0.620 8.249 1.00 97.51 146 A 1 ATOM 1216 C CB . LEU A 0 146 . 2.037 -0.070 6.178 1.00 97.51 146 A 1 ATOM 1217 O O . LEU A 0 146 . 0.292 0.326 8.934 1.00 97.51 146 A 1 ATOM 1218 C CG . LEU A 0 146 . 2.221 -0.158 4.650 1.00 97.51 146 A 1 ATOM 1219 C CD1 . LEU A 0 146 . 3.511 0.554 4.245 1.00 97.51 146 A 1 ATOM 1220 C CD2 . LEU A 0 146 . 2.312 -1.604 4.161 1.00 97.51 146 A 1 ATOM 1221 N N . ASN A 0 147 . 1.190 -1.733 8.794 1.00 94.79 147 A 1 ATOM 1222 C CA . ASN A 0 147 . 1.558 -1.893 10.205 1.00 94.79 147 A 1 ATOM 1223 C C . ASN A 0 147 . 3.071 -2.150 10.361 1.00 94.79 147 A 1 ATOM 1224 C CB . ASN A 0 147 . 0.689 -3.000 10.842 1.00 94.79 147 A 1 ATOM 1225 O O . ASN A 0 147 . 3.784 -2.232 9.358 1.00 94.79 147 A 1 ATOM 1226 C CG . ASN A 0 147 . 1.136 -4.418 10.508 1.00 94.79 147 A 1 ATOM 1227 N ND2 . ASN A 0 147 . 0.930 -5.330 11.426 1.00 94.79 147 A 1 ATOM 1228 O OD1 . ASN A 0 147 . 1.674 -4.700 9.451 1.00 94.79 147 A 1 ATOM 1229 N N . SER A 0 148 . 3.543 -2.301 11.604 1.00 91.58 148 A 1 ATOM 1230 C CA . SER A 0 148 . 4.894 -2.775 11.960 1.00 91.58 148 A 1 ATOM 1231 C C . SER A 0 148 . 5.428 -3.892 11.058 1.00 91.58 148 A 1 ATOM 1232 C CB . SER A 0 148 . 4.874 -3.297 13.408 1.00 91.58 148 A 1 ATOM 1233 O O . SER A 0 148 . 6.560 -3.821 10.589 1.00 91.58 148 A 1 ATOM 1234 O OG . SER A 0 148 . 3.845 -4.260 13.612 1.00 91.58 148 A 1 ATOM 1235 N N . ASP A 0 149 . 4.593 -4.889 10.769 1.00 93.98 149 A 1 ATOM 1236 C CA . ASP A 0 149 . 4.972 -6.132 10.089 1.00 93.98 149 A 1 ATOM 1237 C C . ASP A 0 149 . 4.912 -6.007 8.551 1.00 93.98 149 A 1 ATOM 1238 C CB . ASP A 0 149 . 4.115 -7.307 10.608 1.00 93.98 149 A 1 ATOM 1239 O O . ASP A 0 149 . 4.963 -7.003 7.832 1.00 93.98 149 A 1 ATOM 1240 C CG . ASP A 0 149 . 3.682 -7.202 12.077 1.00 93.98 149 A 1 ATOM 1241 O OD1 . ASP A 0 149 . 4.498 -6.797 12.937 1.00 93.98 149 A 1 ATOM 1242 O OD2 . ASP A 0 149 . 2.470 -7.411 12.316 1.00 93.98 149 A 1 ATOM 1243 N N . CYS A 0 150 . 4.767 -4.779 8.033 1.00 95.17 150 A 1 ATOM 1244 C CA . CYS A 0 150 . 4.587 -4.462 6.611 1.00 95.17 150 A 1 ATOM 1245 C C . CYS A 0 150 . 3.377 -5.158 5.948 1.00 95.17 150 A 1 ATOM 1246 C CB . CYS A 0 150 . 5.914 -4.656 5.855 1.00 95.17 150 A 1 ATOM 1247 O O . CYS A 0 150 . 3.352 -5.340 4.727 1.00 95.17 150 A 1 ATOM 1248 S SG . CYS A 0 150 . 7.176 -3.516 6.498 1.00 95.17 150 A 1 ATOM 1249 N N . LEU A 0 151 . 2.344 -5.519 6.721 1.00 97.63 151 A 1 ATOM 1250 C CA . LEU A 0 151 . 1.104 -6.075 6.179 1.00 97.63 151 A 1 ATOM 1251 C C . LEU A 0 151 . 0.266 -4.979 5.513 1.00 97.63 151 A 1 ATOM 1252 C CB . LEU A 0 151 . 0.295 -6.819 7.255 1.00 97.63 151 A 1 ATOM 1253 O O . LEU A 0 151 . -0.072 -3.967 6.131 1.00 97.63 151 A 1 ATOM 1254 C CG . LEU A 0 151 . 1.002 -8.053 7.842 1.00 97.63 151 A 1 ATOM 1255 C CD1 . LEU A 0 151 . 0.161 -8.616 8.989 1.00 97.63 151 A 1 ATOM 1256 C CD2 . LEU A 0 151 . 1.197 -9.162 6.805 1.00 97.63 151 A 1 ATOM 1257 N N . VAL A 0 152 . -0.098 -5.202 4.251 1.00 98.38 152 A 1 ATOM 1258 C CA . VAL A 0 152 . -0.839 -4.243 3.422 1.00 98.38 152 A 1 ATOM 1259 C C . VAL A 0 152 . -2.343 -4.341 3.659 1.00 98.38 152 A 1 ATOM 1260 C CB . VAL A 0 152 . -0.507 -4.450 1.932 1.00 98.38 152 A 1 ATOM 1261 O O . VAL A 0 152 . -2.912 -5.434 3.620 1.00 98.38 152 A 1 ATOM 1262 C CG1 . VAL A 0 152 . -1.435 -3.681 0.980 1.00 98.38 152 A 1 ATOM 1263 C CG2 . VAL A 0 152 . 0.932 -4.019 1.642 1.00 98.38 152 A 1 ATOM 1264 N N . LYS A 0 153 . -3.006 -3.188 3.787 1.00 98.33 153 A 1 ATOM 1265 C CA . LYS A 0 153 . -4.459 -3.026 3.643 1.00 98.33 153 A 1 ATOM 1266 C C . LYS A 0 153 . -4.771 -1.925 2.631 1.00 98.33 153 A 1 ATOM 1267 C CB . LYS A 0 153 . -5.095 -2.695 5.001 1.00 98.33 153 A 1 ATOM 1268 O O . LYS A 0 153 . -4.548 -0.749 2.905 1.00 98.33 153 A 1 ATOM 1269 C CG . LYS A 0 153 . -5.001 -3.802 6.053 1.00 98.33 153 A 1 ATOM 1270 C CD . LYS A 0 153 . -5.874 -5.001 5.713 1.00 98.33 153 A 1 ATOM 1271 C CE . LYS A 0 153 . -5.813 -6.005 6.858 1.00 98.33 153 A 1 ATOM 1272 N NZ . LYS A 0 153 . -6.990 -6.889 6.789 1.00 98.33 153 A 1 ATOM 1273 N N . LEU A 0 154 . -5.321 -2.304 1.483 1.00 98.40 154 A 1 ATOM 1274 C CA . LEU A 0 154 . -5.815 -1.379 0.464 1.00 98.40 154 A 1 ATOM 1275 C C . LEU A 0 154 . -7.149 -0.742 0.900 1.00 98.40 154 A 1 ATOM 1276 C CB . LEU A 0 154 . -5.912 -2.168 -0.853 1.00 98.40 154 A 1 ATOM 1277 O O . LEU A 0 154 . -8.029 -1.446 1.410 1.00 98.40 154 A 1 ATOM 1278 C CG . LEU A 0 154 . -6.365 -1.366 -2.083 1.00 98.40 154 A 1 ATOM 1279 C CD1 . LEU A 0 154 . -5.460 -0.167 -2.364 1.00 98.40 154 A 1 ATOM 1280 C CD2 . LEU A 0 154 . -6.323 -2.302 -3.293 1.00 98.40 154 A 1 ATOM 1281 N N . CYS A 0 155 . -7.299 0.574 0.722 1.00 95.87 155 A 1 ATOM 1282 C CA . CYS A 0 155 . -8.473 1.347 1.139 1.00 95.87 155 A 1 ATOM 1283 C C . CYS A 0 155 . -8.924 2.411 0.116 1.00 95.87 155 A 1 ATOM 1284 C CB . CYS A 0 155 . -8.183 1.977 2.515 1.00 95.87 155 A 1 ATOM 1285 O O . CYS A 0 155 . -8.237 2.680 -0.859 1.00 95.87 155 A 1 ATOM 1286 S SG . CYS A 0 155 . -7.009 3.357 2.411 1.00 95.87 155 A 1 ATOM 1287 N N . ASP A 0 156 . -10.045 3.074 0.426 1.00 92.10 156 A 1 ATOM 1288 C CA . ASP A 0 156 . -10.712 4.125 -0.366 1.00 92.10 156 A 1 ATOM 1289 C C . ASP A 0 156 . -11.344 3.649 -1.688 1.00 92.10 156 A 1 ATOM 1290 C CB . ASP A 0 156 . -9.850 5.388 -0.512 1.00 92.10 156 A 1 ATOM 1291 O O . ASP A 0 156 . -10.875 3.897 -2.795 1.00 92.10 156 A 1 ATOM 1292 C CG . ASP A 0 156 . -10.687 6.617 -0.901 1.00 92.10 156 A 1 ATOM 1293 O OD1 . ASP A 0 156 . -11.913 6.458 -1.133 1.00 92.10 156 A 1 ATOM 1294 O OD2 . ASP A 0 156 . -10.115 7.729 -0.850 1.00 92.10 156 A 1 ATOM 1295 N N . PHE A 0 157 . -12.493 2.986 -1.550 1.00 93.11 157 A 1 ATOM 1296 C CA . PHE A 0 157 . -13.265 2.448 -2.668 1.00 93.11 157 A 1 ATOM 1297 C C . PHE A 0 157 . -14.286 3.448 -3.254 1.00 93.11 157 A 1 ATOM 1298 C CB . PHE A 0 157 . -13.877 1.096 -2.252 1.00 93.11 157 A 1 ATOM 1299 O O . PHE A 0 157 . -15.149 3.038 -4.033 1.00 93.11 157 A 1 ATOM 1300 C CG . PHE A 0 157 . -12.835 0.004 -2.066 1.00 93.11 157 A 1 ATOM 1301 C CD1 . PHE A 0 157 . -12.521 -0.858 -3.134 1.00 93.11 157 A 1 ATOM 1302 C CD2 . PHE A 0 157 . -12.135 -0.115 -0.850 1.00 93.11 157 A 1 ATOM 1303 C CE1 . PHE A 0 157 . -11.512 -1.826 -2.989 1.00 93.11 157 A 1 ATOM 1304 C CE2 . PHE A 0 157 . -11.120 -1.078 -0.707 1.00 93.11 157 A 1 ATOM 1305 C CZ . PHE A 0 157 . -10.806 -1.932 -1.779 1.00 93.11 157 A 1 ATOM 1306 N N . GLY A 0 158 . -14.215 4.747 -2.929 1.00 86.45 158 A 1 ATOM 1307 C CA . GLY A 0 158 . -15.195 5.751 -3.381 1.00 86.45 158 A 1 ATOM 1308 C C . GLY A 0 158 . -15.211 6.008 -4.899 1.00 86.45 158 A 1 ATOM 1309 O O . GLY A 0 158 . -16.231 6.439 -5.447 1.00 86.45 158 A 1 ATOM 1310 N N . LEU A 0 159 . -14.106 5.707 -5.597 1.00 87.32 159 A 1 ATOM 1311 C CA . LEU A 0 159 . -13.944 5.888 -7.051 1.00 87.32 159 A 1 ATOM 1312 C C . LEU A 0 159 . -14.011 4.588 -7.876 1.00 87.32 159 A 1 ATOM 1313 C CB . LEU A 0 159 . -12.653 6.687 -7.322 1.00 87.32 159 A 1 ATOM 1314 O O . LEU A 0 159 . -14.033 4.663 -9.110 1.00 87.32 159 A 1 ATOM 1315 C CG . LEU A 0 159 . -12.683 8.137 -6.794 1.00 87.32 159 A 1 ATOM 1316 C CD1 . LEU A 0 159 . -11.360 8.834 -7.108 1.00 87.32 159 A 1 ATOM 1317 C CD2 . LEU A 0 159 . -13.806 8.972 -7.423 1.00 87.32 159 A 1 ATOM 1318 N N . THR A 0 160 . -14.130 3.438 -7.211 1.00 90.94 160 A 1 ATOM 1319 C CA . THR A 0 160 . -14.274 2.083 -7.780 1.00 90.94 160 A 1 ATOM 1320 C C . THR A 0 160 . -15.383 1.992 -8.841 1.00 90.94 160 A 1 ATOM 1321 C CB . THR A 0 160 . -14.593 1.107 -6.632 1.00 90.94 160 A 1 ATOM 1322 O O . THR A 0 160 . -16.331 2.782 -8.813 1.00 90.94 160 A 1 ATOM 1323 C CG2 . THR A 0 160 . -14.528 -0.373 -6.965 1.00 90.94 160 A 1 ATOM 1324 O OG1 . THR A 0 160 . -13.673 1.289 -5.592 1.00 90.94 160 A 1 ATOM 1325 N N . ARG A 0 161 . -15.300 1.039 -9.778 1.00 89.52 161 A 1 ATOM 1326 C CA . ARG A 0 161 . -16.395 0.684 -10.707 1.00 89.52 161 A 1 ATOM 1327 C C . ARG A 0 161 . -16.396 -0.804 -11.045 1.00 89.52 161 A 1 ATOM 1328 C CB . ARG A 0 161 . -16.277 1.469 -12.032 1.00 89.52 161 A 1 ATOM 1329 O O . ARG A 0 161 . -15.328 -1.378 -11.242 1.00 89.52 161 A 1 ATOM 1330 C CG . ARG A 0 161 . -16.649 2.955 -11.957 1.00 89.52 161 A 1 ATOM 1331 C CD . ARG A 0 161 . -18.104 3.165 -11.508 1.00 89.52 161 A 1 ATOM 1332 N NE . ARG A 0 161 . -18.505 4.581 -11.545 1.00 89.52 161 A 1 ATOM 1333 N NH1 . ARG A 0 161 . -17.368 5.286 -9.671 1.00 89.52 161 A 1 ATOM 1334 N NH2 . ARG A 0 161 . -18.692 6.707 -10.784 1.00 89.52 161 A 1 ATOM 1335 C CZ . ARG A 0 161 . -18.182 5.512 -10.668 1.00 89.52 161 A 1 ATOM 1336 N N . SER A 0 162 . -17.582 -1.398 -11.184 1.00 87.11 162 A 1 ATOM 1337 C CA . SER A 0 162 . -17.734 -2.677 -11.894 1.00 87.11 162 A 1 ATOM 1338 C C . SER A 0 162 . -17.701 -2.447 -13.407 1.00 87.11 162 A 1 ATOM 1339 C CB . SER A 0 162 . -19.024 -3.393 -11.480 1.00 87.11 162 A 1 ATOM 1340 O O . SER A 0 162 . -18.273 -1.476 -13.895 1.00 87.11 162 A 1 ATOM 1341 O OG . SER A 0 162 . -18.999 -4.725 -11.959 1.00 87.11 162 A 1 ATOM 1342 N N . LEU A 0 163 . -17.040 -3.338 -14.148 1.00 85.77 163 A 1 ATOM 1343 C CA . LEU A 0 163 . -16.988 -3.339 -15.617 1.00 85.77 163 A 1 ATOM 1344 C C . LEU A 0 163 . -18.144 -4.141 -16.251 1.00 85.77 163 A 1 ATOM 1345 C CB . LEU A 0 163 . -15.619 -3.888 -16.070 1.00 85.77 163 A 1 ATOM 1346 O O . LEU A 0 163 . -18.210 -4.261 -17.473 1.00 85.77 163 A 1 ATOM 1347 C CG . LEU A 0 163 . -14.390 -3.049 -15.677 1.00 85.77 163 A 1 ATOM 1348 C CD1 . LEU A 0 163 . -13.115 -3.807 -16.058 1.00 85.77 163 A 1 ATOM 1349 C CD2 . LEU A 0 163 . -14.380 -1.703 -16.402 1.00 85.77 163 A 1 ATOM 1350 N N . THR A 0 164 . -19.034 -4.721 -15.436 1.00 74.48 164 A 1 ATOM 1351 C CA . THR A 0 164 . -20.183 -5.529 -15.894 1.00 74.48 164 A 1 ATOM 1352 C C . THR A 0 164 . -21.234 -4.684 -16.613 1.00 74.48 164 A 1 ATOM 1353 C CB . THR A 0 164 . -20.833 -6.303 -14.738 1.00 74.48 164 A 1 ATOM 1354 O O . THR A 0 164 . -21.564 -4.982 -17.756 1.00 74.48 164 A 1 ATOM 1355 C CG2 . THR A 0 164 . -19.920 -7.405 -14.207 1.00 74.48 164 A 1 ATOM 1356 O OG1 . THR A 0 164 . -21.113 -5.459 -13.649 1.00 74.48 164 A 1 ATOM 1357 N N . ASN A 0 165 . -21.653 -3.565 -16.018 1.00 59.20 165 A 1 ATOM 1358 C CA . ASN A 0 165 . -22.590 -2.599 -16.610 1.00 59.20 165 A 1 ATOM 1359 C C . ASN A 0 165 . -22.094 -2.084 -17.987 1.00 59.20 165 A 1 ATOM 1360 C CB . ASN A 0 165 . -22.796 -1.430 -15.612 1.00 59.20 165 A 1 ATOM 1361 O O . ASN A 0 165 . -22.877 -1.773 -18.876 1.00 59.20 165 A 1 ATOM 1362 C CG . ASN A 0 165 . -23.176 -1.840 -14.188 1.00 59.20 165 A 1 ATOM 1363 N ND2 . ASN A 0 165 . -24.170 -1.243 -13.582 1.00 59.20 165 A 1 ATOM 1364 O OD1 . ASN A 0 165 . -22.538 -2.658 -13.544 1.00 59.20 165 A 1 ATOM 1365 N N . THR A 0 166 . -20.772 -2.046 -18.204 1.00 54.63 166 A 1 ATOM 1366 C CA . THR A 0 166 . -20.138 -1.644 -19.475 1.00 54.63 166 A 1 ATOM 1367 C C . THR A 0 166 . -20.110 -2.761 -20.534 1.00 54.63 166 A 1 ATOM 1368 C CB . THR A 0 166 . -18.704 -1.121 -19.233 1.00 54.63 166 A 1 ATOM 1369 O O . THR A 0 166 . -19.549 -2.557 -21.607 1.00 54.63 166 A 1 ATOM 1370 C CG2 . THR A 0 166 . -18.235 -0.089 -20.262 1.00 54.63 166 A 1 ATOM 1371 O OG1 . THR A 0 166 . -18.591 -0.477 -17.983 1.00 54.63 166 A 1 ATOM 1372 N N . LEU A 0 167 . -20.622 -3.965 -20.262 1.00 50.52 167 A 1 ATOM 1373 C CA . LEU A 0 167 . -20.741 -5.067 -21.235 1.00 50.52 167 A 1 ATOM 1374 C C . LEU A 0 167 . -22.173 -5.217 -21.764 1.00 50.52 167 A 1 ATOM 1375 C CB . LEU A 0 167 . -20.228 -6.374 -20.602 1.00 50.52 167 A 1 ATOM 1376 O O . LEU A 0 167 . -22.353 -5.486 -22.949 1.00 50.52 167 A 1 ATOM 1377 C CG . LEU A 0 167 . -18.692 -6.454 -20.570 1.00 50.52 167 A 1 ATOM 1378 C CD1 . LEU A 0 167 . -18.209 -7.431 -19.499 1.00 50.52 167 A 1 ATOM 1379 C CD2 . LEU A 0 167 . -18.136 -6.917 -21.921 1.00 50.52 167 A 1 ATOM 1380 N N . GLU A 0 168 . -23.177 -4.965 -20.925 1.00 46.13 168 A 1 ATOM 1381 C CA . GLU A 0 168 . -24.590 -4.963 -21.328 1.00 46.13 168 A 1 ATOM 1382 C C . GLU A 0 168 . -24.841 -3.852 -22.366 1.00 46.13 168 A 1 ATOM 1383 C CB . GLU A 0 168 . -25.473 -4.857 -20.068 1.00 46.13 168 A 1 ATOM 1384 O O . GLU A 0 168 . -25.271 -4.142 -23.481 1.00 46.13 168 A 1 ATOM 1385 C CG . GLU A 0 168 . -25.302 -6.117 -19.190 1.00 46.13 168 A 1 ATOM 1386 C CD . GLU A 0 168 . -26.060 -6.096 -17.852 1.00 46.13 168 A 1 ATOM 1387 O OE1 . GLU A 0 168 . -26.135 -7.182 -17.231 1.00 46.13 168 A 1 ATOM 1388 O OE2 . GLU A 0 168 . -26.485 -5.005 -17.410 1.00 46.13 168 A 1 ATOM 1389 N N . ASN A 0 169 . -24.359 -2.629 -22.103 1.00 41.33 169 A 1 ATOM 1390 C CA . ASN A 0 169 . -24.355 -1.507 -23.060 1.00 41.33 169 A 1 ATOM 1391 C C . ASN A 0 169 . -23.519 -1.744 -24.345 1.00 41.33 169 A 1 ATOM 1392 C CB . ASN A 0 169 . -23.859 -0.228 -22.347 1.00 41.33 169 A 1 ATOM 1393 O O . ASN A 0 169 . -23.406 -0.843 -25.169 1.00 41.33 169 A 1 ATOM 1394 C CG . ASN A 0 169 . -24.766 0.308 -21.252 1.00 41.33 169 A 1 ATOM 1395 N ND2 . ASN A 0 169 . -24.568 1.543 -20.854 1.00 41.33 169 A 1 ATOM 1396 O OD1 . ASN A 0 169 . -25.641 -0.351 -20.724 1.00 41.33 169 A 1 ATOM 1397 N N . ARG A 0 170 . -22.883 -2.913 -24.521 1.00 44.23 170 A 1 ATOM 1398 C CA . ARG A 0 170 . -22.122 -3.289 -25.730 1.00 44.23 170 A 1 ATOM 1399 C C . ARG A 0 170 . -22.775 -4.393 -26.565 1.00 44.23 170 A 1 ATOM 1400 C CB . ARG A 0 170 . -20.667 -3.635 -25.359 1.00 44.23 170 A 1 ATOM 1401 O O . ARG A 0 170 . -22.200 -4.778 -27.578 1.00 44.23 170 A 1 ATOM 1402 C CG . ARG A 0 170 . -19.756 -2.409 -25.503 1.00 44.23 170 A 1 ATOM 1403 C CD . ARG A 0 170 . -18.285 -2.778 -25.275 1.00 44.23 170 A 1 ATOM 1404 N NE . ARG A 0 170 . -18.030 -3.062 -23.856 1.00 44.23 170 A 1 ATOM 1405 N NH1 . ARG A 0 170 . -15.971 -4.057 -24.014 1.00 44.23 170 A 1 ATOM 1406 N NH2 . ARG A 0 170 . -16.922 -3.710 -22.011 1.00 44.23 170 A 1 ATOM 1407 C CZ . ARG A 0 170 . -16.970 -3.610 -23.306 1.00 44.23 170 A 1 ATOM 1408 N N . THR A 0 171 . -23.936 -4.914 -26.164 1.00 37.64 171 A 1 ATOM 1409 C CA . THR A 0 171 . -24.619 -6.012 -26.884 1.00 37.64 171 A 1 ATOM 1410 C C . THR A 0 171 . -26.003 -5.661 -27.429 1.00 37.64 171 A 1 ATOM 1411 C CB . THR A 0 171 . -24.654 -7.312 -26.058 1.00 37.64 171 A 1 ATOM 1412 O O . THR A 0 171 . -26.542 -6.439 -28.210 1.00 37.64 171 A 1 ATOM 1413 C CG2 . THR A 0 171 . -23.344 -8.086 -26.202 1.00 37.64 171 A 1 ATOM 1414 O OG1 . THR A 0 171 . -24.828 -7.076 -24.678 1.00 37.64 171 A 1 ATOM 1415 N N . THR A 0 172 . -26.560 -4.494 -27.092 1.00 32.08 172 A 1 ATOM 1416 C CA . THR A 0 172 . -27.910 -4.072 -27.518 1.00 32.08 172 A 1 ATOM 1417 C C . THR A 0 172 . -27.951 -2.842 -28.426 1.00 32.08 172 A 1 ATOM 1418 C CB . THR A 0 172 . -28.802 -3.831 -26.292 1.00 32.08 172 A 1 ATOM 1419 O O . THR A 0 172 . -29.015 -2.550 -28.963 1.00 32.08 172 A 1 ATOM 1420 C CG2 . THR A 0 172 . -29.200 -5.142 -25.610 1.00 32.08 172 A 1 ATOM 1421 O OG1 . THR A 0 172 . -28.110 -3.041 -25.351 1.00 32.08 172 A 1 ATOM 1422 N N . SER A 0 173 . -26.839 -2.127 -28.636 1.00 30.76 173 A 1 ATOM 1423 C CA . SER A 0 173 . -26.831 -0.926 -29.483 1.00 30.76 173 A 1 ATOM 1424 C C . SER A 0 173 . -25.463 -0.605 -30.108 1.00 30.76 173 A 1 ATOM 1425 C CB . SER A 0 173 . -27.384 0.268 -28.688 1.00 30.76 173 A 1 ATOM 1426 O O . SER A 0 173 . -24.633 0.089 -29.528 1.00 30.76 173 A 1 ATOM 1427 O OG . SER A 0 173 . -26.716 0.460 -27.455 1.00 30.76 173 A 1 ATOM 1428 N N . MET A 0 174 . -25.265 -1.031 -31.362 1.00 34.31 174 A 1 ATOM 1429 C CA . MET A 0 174 . -24.268 -0.415 -32.262 1.00 34.31 174 A 1 ATOM 1430 C C . MET A 0 174 . -24.701 1.012 -32.679 1.00 34.31 174 A 1 ATOM 1431 C CB . MET A 0 174 . -24.080 -1.320 -33.497 1.00 34.31 174 A 1 ATOM 1432 O O . MET A 0 174 . -23.899 1.796 -33.174 1.00 34.31 174 A 1 ATOM 1433 C CG . MET A 0 174 . -22.814 -1.012 -34.314 1.00 34.31 174 A 1 ATOM 1434 S SD . MET A 0 174 . -21.277 -1.752 -33.685 1.00 34.31 174 A 1 ATOM 1435 C CE . MET A 0 174 . -21.225 -3.252 -34.704 1.00 34.31 174 A 1 ATOM 1436 N N . GLU A 0 175 . -25.979 1.343 -32.466 1.00 32.33 175 A 1 ATOM 1437 C CA . GLU A 0 175 . -26.660 2.534 -32.988 1.00 32.33 175 A 1 ATOM 1438 C C . GLU A 0 175 . -27.007 3.571 -31.902 1.00 32.33 175 A 1 ATOM 1439 C CB . GLU A 0 175 . -27.913 2.081 -33.764 1.00 32.33 175 A 1 ATOM 1440 O O . GLU A 0 175 . -27.637 4.575 -32.204 1.00 32.33 175 A 1 ATOM 1441 C CG . GLU A 0 175 . -27.560 1.163 -34.949 1.00 32.33 175 A 1 ATOM 1442 C CD . GLU A 0 175 . -28.792 0.657 -35.712 1.00 32.33 175 A 1 ATOM 1443 O OE1 . GLU A 0 175 . -28.682 0.523 -36.951 1.00 32.33 175 A 1 ATOM 1444 O OE2 . GLU A 0 175 . -29.799 0.332 -35.043 1.00 32.33 175 A 1 ATOM 1445 N N . SER A 0 176 . -26.585 3.386 -30.640 1.00 29.52 176 A 1 ATOM 1446 C CA . SER A 0 176 . -26.799 4.382 -29.570 1.00 29.52 176 A 1 ATOM 1447 C C . SER A 0 176 . -25.745 5.497 -29.595 1.00 29.52 176 A 1 ATOM 1448 C CB . SER A 0 176 . -26.940 3.739 -28.187 1.00 29.52 176 A 1 ATOM 1449 O O . SER A 0 176 . -25.029 5.727 -28.617 1.00 29.52 176 A 1 ATOM 1450 O OG . SER A 0 176 . -25.745 3.074 -27.823 1.00 29.52 176 A 1 ATOM 1451 N N . PHE A 0 177 . -25.655 6.168 -30.737 1.00 28.48 177 A 1 ATOM 1452 C CA . PHE A 0 177 . -25.182 7.543 -30.856 1.00 28.48 177 A 1 ATOM 1453 C C . PHE A 0 177 . -26.399 8.410 -31.212 1.00 28.48 177 A 1 ATOM 1454 C CB . PHE A 0 177 . -24.090 7.641 -31.934 1.00 28.48 177 A 1 ATOM 1455 O O . PHE A 0 177 . -27.321 7.901 -31.841 1.00 28.48 177 A 1 ATOM 1456 C CG . PHE A 0 177 . -22.773 6.965 -31.592 1.00 28.48 177 A 1 ATOM 1457 C CD1 . PHE A 0 177 . -21.776 7.676 -30.896 1.00 28.48 177 A 1 ATOM 1458 C CD2 . PHE A 0 177 . -22.527 5.637 -31.993 1.00 28.48 177 A 1 ATOM 1459 C CE1 . PHE A 0 177 . -20.540 7.068 -30.607 1.00 28.48 177 A 1 ATOM 1460 C CE2 . PHE A 0 177 . -21.292 5.027 -31.704 1.00 28.48 177 A 1 ATOM 1461 C CZ . PHE A 0 177 . -20.298 5.743 -31.012 1.00 28.48 177 A 1 ATOM 1462 N N . ILE A 0 178 . -26.344 9.709 -30.892 1.00 30.24 178 A 1 ATOM 1463 C CA . ILE A 0 178 . -27.410 10.719 -31.085 1.00 30.24 178 A 1 ATOM 1464 C C . ILE A 0 178 . -28.444 10.764 -29.932 1.00 30.24 178 A 1 ATOM 1465 C CB . ILE A 0 178 . -28.022 10.691 -32.519 1.00 30.24 178 A 1 ATOM 1466 O O . ILE A 0 178 . -28.962 9.750 -29.477 1.00 30.24 178 A 1 ATOM 1467 C CG1 . ILE A 0 178 . -26.916 10.764 -33.606 1.00 30.24 178 A 1 ATOM 1468 C CG2 . ILE A 0 178 . -29.031 11.828 -32.731 1.00 30.24 178 A 1 ATOM 1469 C CD1 . ILE A 0 178 . -27.411 10.491 -35.031 1.00 30.24 178 A 1 ATOM 1470 N N . ASP A 0 179 . -28.671 11.998 -29.472 1.00 26.13 179 A 1 ATOM 1471 C CA . ASP A 0 179 . -29.746 12.562 -28.641 1.00 26.13 179 A 1 ATOM 1472 C C . ASP A 0 179 . -30.157 11.868 -27.325 1.00 26.13 179 A 1 ATOM 1473 C CB . ASP A 0 179 . -30.924 12.966 -29.543 1.00 26.13 179 A 1 ATOM 1474 O O . ASP A 0 179 . -31.080 11.057 -27.249 1.00 26.13 179 A 1 ATOM 1475 C CG . ASP A 0 179 . -30.507 13.953 -30.651 1.00 26.13 179 A 1 ATOM 1476 O OD1 . ASP A 0 179 . -29.356 14.459 -30.605 1.00 26.13 179 A 1 ATOM 1477 O OD2 . ASP A 0 179 . -31.330 14.167 -31.566 1.00 26.13 179 A 1 ATOM 1478 N N . GLY A 0 180 . -29.548 12.344 -26.232 1.00 28.78 180 A 1 ATOM 1479 C CA . GLY A 0 180 . -30.036 12.192 -24.861 1.00 28.78 180 A 1 ATOM 1480 C C . GLY A 0 180 . -29.577 13.372 -23.999 1.00 28.78 180 A 1 ATOM 1481 O O . GLY A 0 180 . -28.404 13.446 -23.650 1.00 28.78 180 A 1 ATOM 1482 N N . ASP A 0 181 . -30.499 14.280 -23.669 1.00 28.25 181 A 1 ATOM 1483 C CA . ASP A 0 181 . -30.264 15.569 -22.981 1.00 28.25 181 A 1 ATOM 1484 C C . ASP A 0 181 . -30.050 15.412 -21.452 1.00 28.25 181 A 1 ATOM 1485 C CB . ASP A 0 181 . -31.427 16.515 -23.363 1.00 28.25 181 A 1 ATOM 1486 O O . ASP A 0 181 . -30.546 16.191 -20.639 1.00 28.25 181 A 1 ATOM 1487 C CG . ASP A 0 181 . -31.125 18.020 -23.271 1.00 28.25 181 A 1 ATOM 1488 O OD1 . ASP A 0 181 . -29.950 18.403 -23.468 1.00 28.25 181 A 1 ATOM 1489 O OD2 . ASP A 0 181 . -32.108 18.786 -23.123 1.00 28.25 181 A 1 ATOM 1490 N N . ASP A 0 182 . -29.369 14.334 -21.045 1.00 33.78 182 A 1 ATOM 1491 C CA . ASP A 0 182 . -29.007 14.056 -19.651 1.00 33.78 182 A 1 ATOM 1492 C C . ASP A 0 182 . -27.675 14.751 -19.318 1.00 33.78 182 A 1 ATOM 1493 C CB . ASP A 0 182 . -28.928 12.530 -19.383 1.00 33.78 182 A 1 ATOM 1494 O O . ASP A 0 182 . -26.690 14.617 -20.048 1.00 33.78 182 A 1 ATOM 1495 C CG . ASP A 0 182 . -30.088 11.922 -18.565 1.00 33.78 182 A 1 ATOM 1496 O OD1 . ASP A 0 182 . -30.712 12.636 -17.748 1.00 33.78 182 A 1 ATOM 1497 O OD2 . ASP A 0 182 . -30.288 10.685 -18.660 1.00 33.78 182 A 1 ATOM 1498 N N . ASP A 0 183 . -27.633 15.434 -18.170 1.00 31.60 183 A 1 ATOM 1499 C CA . ASP A 0 183 . -26.521 16.263 -17.662 1.00 31.60 183 A 1 ATOM 1500 C C . ASP A 0 183 . -25.333 15.407 -17.153 1.00 31.60 183 A 1 ATOM 1501 C CB . ASP A 0 183 . -27.106 17.237 -16.616 1.00 31.60 183 A 1 ATOM 1502 O O . ASP A 0 183 . -24.836 15.529 -16.029 1.00 31.60 183 A 1 ATOM 1503 C CG . ASP A 0 183 . -26.332 18.549 -16.418 1.00 31.60 183 A 1 ATOM 1504 O OD1 . ASP A 0 183 . -25.337 18.786 -17.140 1.00 31.60 183 A 1 ATOM 1505 O OD2 . ASP A 0 183 . -26.774 19.325 -15.536 1.00 31.60 183 A 1 ATOM 1506 N N . TYR A 0 184 . -24.916 14.441 -17.975 1.00 36.64 184 A 1 ATOM 1507 C CA . TYR A 0 184 . -23.892 13.450 -17.676 1.00 36.64 184 A 1 ATOM 1508 C C . TYR A 0 184 . -22.499 14.048 -17.895 1.00 36.64 184 A 1 ATOM 1509 C CB . TYR A 0 184 . -24.173 12.130 -18.422 1.00 36.64 184 A 1 ATOM 1510 O O . TYR A 0 184 . -21.718 13.592 -18.737 1.00 36.64 184 A 1 ATOM 1511 C CG . TYR A 0 184 . -23.767 10.892 -17.633 1.00 36.64 184 A 1 ATOM 1512 C CD1 . TYR A 0 184 . -22.415 10.508 -17.545 1.00 36.64 184 A 1 ATOM 1513 C CD2 . TYR A 0 184 . -24.751 10.142 -16.957 1.00 36.64 184 A 1 ATOM 1514 C CE1 . TYR A 0 184 . -22.045 9.381 -16.784 1.00 36.64 184 A 1 ATOM 1515 C CE2 . TYR A 0 184 . -24.388 9.017 -16.189 1.00 36.64 184 A 1 ATOM 1516 O OH . TYR A 0 184 . -22.657 7.558 -15.361 1.00 36.64 184 A 1 ATOM 1517 C CZ . TYR A 0 184 . -23.033 8.638 -16.099 1.00 36.64 184 A 1 ATOM 1518 N N . GLU A 0 185 . -22.165 15.057 -17.083 1.00 33.35 185 A 1 ATOM 1519 C CA . GLU A 0 185 . -20.782 15.448 -16.828 1.00 33.35 185 A 1 ATOM 1520 C C . GLU A 0 185 . -19.951 14.173 -16.602 1.00 33.35 185 A 1 ATOM 1521 C CB . GLU A 0 185 . -20.650 16.338 -15.574 1.00 33.35 185 A 1 ATOM 1522 O O . GLU A 0 185 . -20.056 13.514 -15.564 1.00 33.35 185 A 1 ATOM 1523 C CG . GLU A 0 185 . -20.859 17.852 -15.773 1.00 33.35 185 A 1 ATOM 1524 C CD . GLU A 0 185 . -20.067 18.688 -14.737 1.00 33.35 185 A 1 ATOM 1525 O OE1 . GLU A 0 185 . -19.746 19.862 -15.035 1.00 33.35 185 A 1 ATOM 1526 O OE2 . GLU A 0 185 . -19.650 18.126 -13.690 1.00 33.35 185 A 1 ATOM 1527 N N . ASN A 0 186 . -19.104 13.815 -17.571 1.00 40.31 186 A 1 ATOM 1528 C CA . ASN A 0 186 . -18.107 12.761 -17.417 1.00 40.31 186 A 1 ATOM 1529 C C . ASN A 0 186 . -17.097 13.260 -16.369 1.00 40.31 186 A 1 ATOM 1530 C CB . ASN A 0 186 . -17.472 12.483 -18.790 1.00 40.31 186 A 1 ATOM 1531 O O . ASN A 0 186 . -16.237 14.072 -16.717 1.00 40.31 186 A 1 ATOM 1532 C CG . ASN A 0 186 . -16.379 11.428 -18.738 1.00 40.31 186 A 1 ATOM 1533 N ND2 . ASN A 0 186 . -15.640 11.272 -19.812 1.00 40.31 186 A 1 ATOM 1534 O OD1 . ASN A 0 186 . -16.182 10.720 -17.759 1.00 40.31 186 A 1 ATOM 1535 N N . PRO A 0 187 . -17.261 12.881 -15.083 1.00 35.49 187 A 1 ATOM 1536 C CA . PRO A 0 187 . -17.398 13.833 -13.978 1.00 35.49 187 A 1 ATOM 1537 C C . PRO A 0 187 . -16.290 14.869 -14.017 1.00 35.49 187 A 1 ATOM 1538 C CB . PRO A 0 187 . -17.455 12.996 -12.693 1.00 35.49 187 A 1 ATOM 1539 O O . PRO A 0 187 . -15.129 14.520 -13.774 1.00 35.49 187 A 1 ATOM 1540 C CG . PRO A 0 187 . -17.227 11.555 -13.162 1.00 35.49 187 A 1 ATOM 1541 C CD . PRO A 0 187 . -17.675 11.576 -14.620 1.00 35.49 187 A 1 ATOM 1542 N N . VAL A 0 188 . -16.668 16.090 -14.425 1.00 31.88 188 A 1 ATOM 1543 C CA . VAL A 0 188 . -15.820 16.953 -15.260 1.00 31.88 188 A 1 ATOM 1544 C C . VAL A 0 188 . -14.440 17.136 -14.656 1.00 31.88 188 A 1 ATOM 1545 C CB . VAL A 0 188 . -16.527 18.293 -15.586 1.00 31.88 188 A 1 ATOM 1546 O O . VAL A 0 188 . -14.279 17.249 -13.440 1.00 31.88 188 A 1 ATOM 1547 C CG1 . VAL A 0 188 . -15.611 19.444 -16.035 1.00 31.88 188 A 1 ATOM 1548 C CG2 . VAL A 0 188 . -17.477 18.060 -16.766 1.00 31.88 188 A 1 ATOM 1549 N N . LEU A 0 189 . -13.437 17.239 -15.535 1.00 35.75 189 A 1 ATOM 1550 C CA . LEU A 0 189 . -12.015 17.453 -15.234 1.00 35.75 189 A 1 ATOM 1551 C C . LEU A 0 189 . -11.693 18.753 -14.454 1.00 35.75 189 A 1 ATOM 1552 C CB . LEU A 0 189 . -11.212 17.331 -16.550 1.00 35.75 189 A 1 ATOM 1553 O O . LEU A 0 189 . -10.526 19.143 -14.375 1.00 35.75 189 A 1 ATOM 1554 C CG . LEU A 0 189 . -11.032 15.885 -17.055 1.00 35.75 189 A 1 ATOM 1555 C CD1 . LEU A 0 189 . -10.518 15.906 -18.495 1.00 35.75 189 A 1 ATOM 1556 C CD2 . LEU A 0 189 . -10.009 15.111 -16.213 1.00 35.75 189 A 1 ATOM 1557 N N . THR A 0 190 . -12.694 19.373 -13.815 1.00 36.00 190 A 1 ATOM 1558 C CA . THR A 0 190 . -12.534 20.177 -12.600 1.00 36.00 190 A 1 ATOM 1559 C C . THR A 0 190 . -11.451 19.582 -11.705 1.00 36.00 190 A 1 ATOM 1560 C CB . THR A 0 190 . -13.825 20.302 -11.763 1.00 36.00 190 A 1 ATOM 1561 O O . THR A 0 190 . -11.385 18.378 -11.432 1.00 36.00 190 A 1 ATOM 1562 C CG2 . THR A 0 190 . -14.903 21.159 -12.416 1.00 36.00 190 A 1 ATOM 1563 O OG1 . THR A 0 190 . -14.395 19.060 -11.424 1.00 36.00 190 A 1 ATOM 1564 N N . GLU A 0 191 . -10.546 20.451 -11.270 1.00 39.24 191 A 1 ATOM 1565 C CA . GLU A 0 191 . -9.305 20.066 -10.612 1.00 39.24 191 A 1 ATOM 1566 C C . GLU A 0 191 . -9.549 19.713 -9.135 1.00 39.24 191 A 1 ATOM 1567 C CB . GLU A 0 191 . -8.261 21.163 -10.877 1.00 39.24 191 A 1 ATOM 1568 O O . GLU A 0 191 . -9.113 20.407 -8.219 1.00 39.24 191 A 1 ATOM 1569 C CG . GLU A 0 191 . -6.844 20.722 -10.487 1.00 39.24 191 A 1 ATOM 1570 C CD . GLU A 0 191 . -5.736 21.639 -11.029 1.00 39.24 191 A 1 ATOM 1571 O OE1 . GLU A 0 191 . -4.560 21.236 -10.852 1.00 39.24 191 A 1 ATOM 1572 O OE2 . GLU A 0 191 . -6.034 22.647 -11.696 1.00 39.24 191 A 1 ATOM 1573 N N . TYR A 0 192 . -10.271 18.612 -8.899 1.00 40.39 192 A 1 ATOM 1574 C CA . TYR A 0 192 . -10.633 18.070 -7.586 1.00 40.39 192 A 1 ATOM 1575 C C . TYR A 0 192 . -9.423 17.513 -6.814 1.00 40.39 192 A 1 ATOM 1576 C CB . TYR A 0 192 . -11.780 17.043 -7.731 1.00 40.39 192 A 1 ATOM 1577 O O . TYR A 0 192 . -9.351 16.318 -6.540 1.00 40.39 192 A 1 ATOM 1578 C CG . TYR A 0 192 . -13.159 17.611 -7.481 1.00 40.39 192 A 1 ATOM 1579 C CD1 . TYR A 0 192 . -13.562 17.924 -6.167 1.00 40.39 192 A 1 ATOM 1580 C CD2 . TYR A 0 192 . -14.048 17.794 -8.552 1.00 40.39 192 A 1 ATOM 1581 C CE1 . TYR A 0 192 . -14.856 18.427 -5.927 1.00 40.39 192 A 1 ATOM 1582 C CE2 . TYR A 0 192 . -15.337 18.306 -8.319 1.00 40.39 192 A 1 ATOM 1583 O OH . TYR A 0 192 . -16.993 19.106 -6.786 1.00 40.39 192 A 1 ATOM 1584 C CZ . TYR A 0 192 . -15.744 18.627 -7.008 1.00 40.39 192 A 1 ATOM 1585 N N . VAL A 0 193 . -8.482 18.398 -6.462 1.00 39.61 193 A 1 ATOM 1586 C CA . VAL A 0 193 . -7.569 18.383 -5.296 1.00 39.61 193 A 1 ATOM 1587 C C . VAL A 0 193 . -7.003 17.000 -4.916 1.00 39.61 193 A 1 ATOM 1588 C CB . VAL A 0 193 . -8.182 19.151 -4.095 1.00 39.61 193 A 1 ATOM 1589 O O . VAL A 0 193 . -6.881 16.645 -3.743 1.00 39.61 193 A 1 ATOM 1590 C CG1 . VAL A 0 193 . -7.089 19.706 -3.166 1.00 39.61 193 A 1 ATOM 1591 C CG2 . VAL A 0 193 . -9.023 20.370 -4.517 1.00 39.61 193 A 1 ATOM 1592 N N . ALA A 0 194 . -6.666 16.192 -5.920 1.00 55.00 194 A 1 ATOM 1593 C CA . ALA A 0 194 . -6.253 14.804 -5.772 1.00 55.00 194 A 1 ATOM 1594 C C . ALA A 0 194 . -5.091 14.502 -6.715 1.00 55.00 194 A 1 ATOM 1595 C CB . ALA A 0 194 . -7.445 13.873 -6.030 1.00 55.00 194 A 1 ATOM 1596 O O . ALA A 0 194 . -5.060 14.939 -7.867 1.00 55.00 194 A 1 ATOM 1597 N N . THR A 0 195 . -4.128 13.736 -6.215 1.00 72.99 195 A 1 ATOM 1598 C CA . THR A 0 195 . -2.840 13.512 -6.867 1.00 72.99 195 A 1 ATOM 1599 C C . THR A 0 195 . -2.987 12.750 -8.186 1.00 72.99 195 A 1 ATOM 1600 C CB . THR A 0 195 . -1.902 12.782 -5.895 1.00 72.99 195 A 1 ATOM 1601 O O . THR A 0 195 . -3.070 11.523 -8.208 1.00 72.99 195 A 1 ATOM 1602 C CG2 . THR A 0 195 . -0.460 12.828 -6.367 1.00 72.99 195 A 1 ATOM 1603 O OG1 . THR A 0 195 . -1.924 13.425 -4.643 1.00 72.99 195 A 1 ATOM 1604 N N . ARG A 0 196 . -2.975 13.481 -9.308 1.00 90.94 196 A 1 ATOM 1605 C CA . ARG A 0 196 . -3.077 12.927 -10.673 1.00 90.94 196 A 1 ATOM 1606 C C . ARG A 0 196 . -1.922 11.997 -11.076 1.00 90.94 196 A 1 ATOM 1607 C CB . ARG A 0 196 . -3.257 14.073 -11.689 1.00 90.94 196 A 1 ATOM 1608 O O . ARG A 0 196 . -2.039 11.315 -12.087 1.00 90.94 196 A 1 ATOM 1609 C CG . ARG A 0 196 . -2.030 14.999 -11.788 1.00 90.94 196 A 1 ATOM 1610 C CD . ARG A 0 196 . -2.142 16.008 -12.936 1.00 90.94 196 A 1 ATOM 1611 N NE . ARG A 0 196 . -3.228 16.985 -12.743 1.00 90.94 196 A 1 ATOM 1612 N NH1 . ARG A 0 196 . -2.132 18.463 -11.349 1.00 90.94 196 A 1 ATOM 1613 N NH2 . ARG A 0 196 . -4.161 18.931 -12.115 1.00 90.94 196 A 1 ATOM 1614 C CZ . ARG A 0 196 . -3.165 18.110 -12.056 1.00 90.94 196 A 1 ATOM 1615 N N . TRP A 0 197 . -0.841 11.962 -10.293 1.00 95.75 197 A 1 ATOM 1616 C CA . TRP A 0 197 . 0.436 11.310 -10.613 1.00 95.75 197 A 1 ATOM 1617 C C . TRP A 0 197 . 0.338 9.801 -10.882 1.00 95.75 197 A 1 ATOM 1618 C CB . TRP A 0 197 . 1.437 11.597 -9.482 1.00 95.75 197 A 1 ATOM 1619 O O . TRP A 0 197 . 1.180 9.256 -11.588 1.00 95.75 197 A 1 ATOM 1620 C CG . TRP A 0 197 . 1.641 13.040 -9.093 1.00 95.75 197 A 1 ATOM 1621 C CD1 . TRP A 0 197 . 1.311 14.129 -9.828 1.00 95.75 197 A 1 ATOM 1622 C CD2 . TRP A 0 197 . 2.283 13.570 -7.891 1.00 95.75 197 A 1 ATOM 1623 C CE2 . TRP A 0 197 . 2.307 14.997 -7.975 1.00 95.75 197 A 1 ATOM 1624 C CE3 . TRP A 0 197 . 2.849 12.986 -6.738 1.00 95.75 197 A 1 ATOM 1625 N NE1 . TRP A 0 197 . 1.678 15.284 -9.169 1.00 95.75 197 A 1 ATOM 1626 C CH2 . TRP A 0 197 . 3.473 15.180 -5.861 1.00 95.75 197 A 1 ATOM 1627 C CZ2 . TRP A 0 197 . 2.896 15.796 -6.985 1.00 95.75 197 A 1 ATOM 1628 C CZ3 . TRP A 0 197 . 3.441 13.779 -5.736 1.00 95.75 197 A 1 ATOM 1629 N N . TYR A 0 198 . -0.700 9.146 -10.351 1.00 96.74 198 A 1 ATOM 1630 C CA . TYR A 0 198 . -0.943 7.703 -10.478 1.00 96.74 198 A 1 ATOM 1631 C C . TYR A 0 198 . -2.050 7.356 -11.486 1.00 96.74 198 A 1 ATOM 1632 C CB . TYR A 0 198 . -1.273 7.121 -9.092 1.00 96.74 198 A 1 ATOM 1633 O O . TYR A 0 198 . -2.341 6.179 -11.682 1.00 96.74 198 A 1 ATOM 1634 C CG . TYR A 0 198 . -0.386 7.647 -7.981 1.00 96.74 198 A 1 ATOM 1635 C CD1 . TYR A 0 198 . 0.896 7.101 -7.790 1.00 96.74 198 A 1 ATOM 1636 C CD2 . TYR A 0 198 . -0.815 8.736 -7.196 1.00 96.74 198 A 1 ATOM 1637 C CE1 . TYR A 0 198 . 1.771 7.669 -6.847 1.00 96.74 198 A 1 ATOM 1638 C CE2 . TYR A 0 198 . 0.048 9.284 -6.228 1.00 96.74 198 A 1 ATOM 1639 O OH . TYR A 0 198 . 2.179 9.333 -5.152 1.00 96.74 198 A 1 ATOM 1640 C CZ . TYR A 0 198 . 1.352 8.770 -6.069 1.00 96.74 198 A 1 ATOM 1641 N N . ARG A 0 199 . -2.707 8.349 -12.107 1.00 94.55 199 A 1 ATOM 1642 C CA . ARG A 0 199 . -3.784 8.109 -13.082 1.00 94.55 199 A 1 ATOM 1643 C C . ARG A 0 199 . -3.195 7.656 -14.417 1.00 94.55 199 A 1 ATOM 1644 C CB . ARG A 0 199 . -4.655 9.359 -13.284 1.00 94.55 199 A 1 ATOM 1645 O O . ARG A 0 199 . -2.213 8.232 -14.881 1.00 94.55 199 A 1 ATOM 1646 C CG . ARG A 0 199 . -5.446 9.760 -12.031 1.00 94.55 199 A 1 ATOM 1647 C CD . ARG A 0 199 . -6.340 10.969 -12.339 1.00 94.55 199 A 1 ATOM 1648 N NE . ARG A 0 199 . -7.075 11.426 -11.142 1.00 94.55 199 A 1 ATOM 1649 N NH1 . ARG A 0 199 . -8.224 13.168 -12.121 1.00 94.55 199 A 1 ATOM 1650 N NH2 . ARG A 0 199 . -8.476 12.766 -9.944 1.00 94.55 199 A 1 ATOM 1651 C CZ . ARG A 0 199 . -7.916 12.447 -11.077 1.00 94.55 199 A 1 ATOM 1652 N N . ALA A 0 200 . -3.825 6.657 -15.026 1.00 94.10 200 A 1 ATOM 1653 C CA . ALA A 0 200 . -3.444 6.134 -16.334 1.00 94.10 200 A 1 ATOM 1654 C C . ALA A 0 200 . -3.656 7.173 -17.454 1.00 94.10 200 A 1 ATOM 1655 C CB . ALA A 0 200 . -4.209 4.824 -16.547 1.00 94.10 200 A 1 ATOM 1656 O O . ALA A 0 200 . -4.570 7.999 -17.335 1.00 94.10 200 A 1 ATOM 1657 N N . PRO A 0 201 . -2.846 7.162 -18.532 1.00 92.74 201 A 1 ATOM 1658 C CA . PRO A 0 201 . -2.960 8.132 -19.623 1.00 92.74 201 A 1 ATOM 1659 C C . PRO A 0 201 . -4.360 8.145 -20.253 1.00 92.74 201 A 1 ATOM 1660 C CB . PRO A 0 201 . -1.854 7.772 -20.624 1.00 92.74 201 A 1 ATOM 1661 O O . PRO A 0 201 . -4.901 9.219 -20.487 1.00 92.74 201 A 1 ATOM 1662 C CG . PRO A 0 201 . -1.514 6.316 -20.305 1.00 92.74 201 A 1 ATOM 1663 C CD . PRO A 0 201 . -1.769 6.222 -18.805 1.00 92.74 201 A 1 ATOM 1664 N N . GLU A 0 202 . -5.015 6.995 -20.409 1.00 90.88 202 A 1 ATOM 1665 C CA . GLU A 0 202 . -6.399 6.894 -20.888 1.00 90.88 202 A 1 ATOM 1666 C C . GLU A 0 202 . -7.428 7.559 -19.947 1.00 90.88 202 A 1 ATOM 1667 C CB . GLU A 0 202 . -6.757 5.422 -21.193 1.00 90.88 202 A 1 ATOM 1668 O O . GLU A 0 202 . -8.442 8.072 -20.412 1.00 90.88 202 A 1 ATOM 1669 C CG . GLU A 0 202 . -6.820 4.448 -19.998 1.00 90.88 202 A 1 ATOM 1670 C CD . GLU A 0 202 . -5.478 3.807 -19.605 1.00 90.88 202 A 1 ATOM 1671 O OE1 . GLU A 0 202 . -5.487 2.704 -19.020 1.00 90.88 202 A 1 ATOM 1672 O OE2 . GLU A 0 202 . -4.400 4.405 -19.812 1.00 90.88 202 A 1 ATOM 1673 N N . ILE A 0 203 . -7.161 7.637 -18.635 1.00 89.17 203 A 1 ATOM 1674 C CA . ILE A 0 203 . -7.995 8.406 -17.689 1.00 89.17 203 A 1 ATOM 1675 C C . ILE A 0 203 . -7.695 9.907 -17.810 1.00 89.17 203 A 1 ATOM 1676 C CB . ILE A 0 203 . -7.823 7.901 -16.231 1.00 89.17 203 A 1 ATOM 1677 O O . ILE A 0 203 . -8.610 10.725 -17.782 1.00 89.17 203 A 1 ATOM 1678 C CG1 . ILE A 0 203 . -8.274 6.424 -16.116 1.00 89.17 203 A 1 ATOM 1679 C CG2 . ILE A 0 203 . -8.612 8.795 -15.247 1.00 89.17 203 A 1 ATOM 1680 C CD1 . ILE A 0 203 . -8.232 5.835 -14.697 1.00 89.17 203 A 1 ATOM 1681 N N . LEU A 0 204 . -6.420 10.285 -17.947 1.00 90.05 204 A 1 ATOM 1682 C CA . LEU A 0 204 . -5.999 11.686 -18.097 1.00 90.05 204 A 1 ATOM 1683 C C . LEU A 0 204 . -6.481 12.313 -19.415 1.00 90.05 204 A 1 ATOM 1684 C CB . LEU A 0 204 . -4.465 11.759 -18.003 1.00 90.05 204 A 1 ATOM 1685 O O . LEU A 0 204 . -6.697 13.521 -19.467 1.00 90.05 204 A 1 ATOM 1686 C CG . LEU A 0 204 . -3.896 11.397 -16.620 1.00 90.05 204 A 1 ATOM 1687 C CD1 . LEU A 0 204 . -2.386 11.208 -16.731 1.00 90.05 204 A 1 ATOM 1688 C CD2 . LEU A 0 204 . -4.166 12.494 -15.584 1.00 90.05 204 A 1 ATOM 1689 N N . LEU A 0 205 . -6.666 11.489 -20.448 1.00 88.01 205 A 1 ATOM 1690 C CA . LEU A 0 205 . -7.184 11.858 -21.765 1.00 88.01 205 A 1 ATOM 1691 C C . LEU A 0 205 . -8.702 11.646 -21.909 1.00 88.01 205 A 1 ATOM 1692 C CB . LEU A 0 205 . -6.379 11.100 -22.841 1.00 88.01 205 A 1 ATOM 1693 O O . LEU A 0 205 . -9.214 11.759 -23.018 1.00 88.01 205 A 1 ATOM 1694 C CG . LEU A 0 205 . -4.885 11.470 -22.889 1.00 88.01 205 A 1 ATOM 1695 C CD1 . LEU A 0 205 . -4.177 10.630 -23.950 1.00 88.01 205 A 1 ATOM 1696 C CD2 . LEU A 0 205 . -4.687 12.957 -23.184 1.00 88.01 205 A 1 ATOM 1697 N N . ALA A 0 206 . -9.421 11.348 -20.820 1.00 81.58 206 A 1 ATOM 1698 C CA . ALA A 0 206 . -10.875 11.146 -20.810 1.00 81.58 206 A 1 ATOM 1699 C C . ALA A 0 206 . -11.389 10.111 -21.837 1.00 81.58 206 A 1 ATOM 1700 C CB . ALA A 0 206 . -11.584 12.508 -20.879 1.00 81.58 206 A 1 ATOM 1701 O O . ALA A 0 206 . -12.438 10.302 -22.447 1.00 81.58 206 A 1 ATOM 1702 N N . SER A 0 207 . -10.662 8.999 -22.003 1.00 80.38 207 A 1 ATOM 1703 C CA . SER A 0 207 . -11.087 7.854 -22.820 1.00 80.38 207 A 1 ATOM 1704 C C . SER A 0 207 . -12.493 7.377 -22.456 1.00 80.38 207 A 1 ATOM 1705 C CB . SER A 0 207 . -10.131 6.683 -22.593 1.00 80.38 207 A 1 ATOM 1706 O O . SER A 0 207 . -12.855 7.376 -21.277 1.00 80.38 207 A 1 ATOM 1707 O OG . SER A 0 207 . -10.471 5.580 -23.403 1.00 80.38 207 A 1 ATOM 1708 N N . ASN A 0 208 . -13.254 6.898 -23.441 1.00 72.43 208 A 1 ATOM 1709 C CA . ASN A 0 208 . -14.550 6.256 -23.204 1.00 72.43 208 A 1 ATOM 1710 C C . ASN A 0 208 . -14.434 4.786 -22.730 1.00 72.43 208 A 1 ATOM 1711 C CB . ASN A 0 208 . -15.434 6.439 -24.455 1.00 72.43 208 A 1 ATOM 1712 O O . ASN A 0 208 . -15.414 4.220 -22.242 1.00 72.43 208 A 1 ATOM 1713 C CG . ASN A 0 208 . -14.941 5.725 -25.704 1.00 72.43 208 A 1 ATOM 1714 N ND2 . ASN A 0 208 . -15.468 6.073 -26.854 1.00 72.43 208 A 1 ATOM 1715 O OD1 . ASN A 0 208 . -14.092 4.849 -25.672 1.00 72.43 208 A 1 ATOM 1716 N N . ARG A 0 209 . -13.247 4.160 -22.828 1.00 74.33 209 A 1 ATOM 1717 C CA . ARG A 0 209 . -13.039 2.716 -22.612 1.00 74.33 209 A 1 ATOM 1718 C C . ARG A 0 209 . -12.026 2.437 -21.496 1.00 74.33 209 A 1 ATOM 1719 C CB . ARG A 0 209 . -12.663 2.075 -23.965 1.00 74.33 209 A 1 ATOM 1720 O O . ARG A 0 209 . -10.844 2.208 -21.739 1.00 74.33 209 A 1 ATOM 1721 C CG . ARG A 0 209 . -12.531 0.542 -23.901 1.00 74.33 209 A 1 ATOM 1722 C CD . ARG A 0 209 . -12.182 -0.048 -25.277 1.00 74.33 209 A 1 ATOM 1723 N NE . ARG A 0 209 . -11.723 -1.451 -25.170 1.00 74.33 209 A 1 ATOM 1724 N NH1 . ARG A 0 209 . -10.383 -1.557 -27.064 1.00 74.33 209 A 1 ATOM 1725 N NH2 . ARG A 0 209 . -10.350 -3.210 -25.623 1.00 74.33 209 A 1 ATOM 1726 C CZ . ARG A 0 209 . -10.843 -2.056 -25.959 1.00 74.33 209 A 1 ATOM 1727 N N . TYR A 0 210 . -12.501 2.367 -20.251 1.00 79.30 210 A 1 ATOM 1728 C CA . TYR A 0 210 . -11.675 1.917 -19.120 1.00 79.30 210 A 1 ATOM 1729 C C . TYR A 0 210 . -11.611 0.388 -19.015 1.00 79.30 210 A 1 ATOM 1730 C CB . TYR A 0 210 . -12.123 2.559 -17.801 1.00 79.30 210 A 1 ATOM 1731 O O . TYR A 0 210 . -12.566 -0.328 -19.313 1.00 79.30 210 A 1 ATOM 1732 C CG . TYR A 0 210 . -12.255 4.068 -17.864 1.00 79.30 210 A 1 ATOM 1733 C CD1 . TYR A 0 210 . -11.232 4.846 -18.448 1.00 79.30 210 A 1 ATOM 1734 C CD2 . TYR A 0 210 . -13.449 4.680 -17.433 1.00 79.30 210 A 1 ATOM 1735 C CE1 . TYR A 0 210 . -11.435 6.219 -18.672 1.00 79.30 210 A 1 ATOM 1736 C CE2 . TYR A 0 210 . -13.636 6.063 -17.619 1.00 79.30 210 A 1 ATOM 1737 O OH . TYR A 0 210 . -12.896 8.115 -18.588 1.00 79.30 210 A 1 ATOM 1738 C CZ . TYR A 0 210 . -12.645 6.824 -18.272 1.00 79.30 210 A 1 ATOM 1739 N N . THR A 0 211 . -10.467 -0.114 -18.555 1.00 90.26 211 A 1 ATOM 1740 C CA . THR A 0 211 . -10.159 -1.546 -18.431 1.00 90.26 211 A 1 ATOM 1741 C C . THR A 0 211 . -9.374 -1.814 -17.144 1.00 90.26 211 A 1 ATOM 1742 C CB . THR A 0 211 . -9.331 -2.029 -19.635 1.00 90.26 211 A 1 ATOM 1743 O O . THR A 0 211 . -8.966 -0.884 -16.451 1.00 90.26 211 A 1 ATOM 1744 C CG2 . THR A 0 211 . -9.998 -1.827 -20.995 1.00 90.26 211 A 1 ATOM 1745 O OG1 . THR A 0 211 . -8.106 -1.347 -19.648 1.00 90.26 211 A 1 ATOM 1746 N N . LYS A 0 212 . -9.110 -3.087 -16.827 1.00 95.44 212 A 1 ATOM 1747 C CA . LYS A 0 212 . -8.285 -3.504 -15.674 1.00 95.44 212 A 1 ATOM 1748 C C . LYS A 0 212 . -6.870 -2.902 -15.688 1.00 95.44 212 A 1 ATOM 1749 C CB . LYS A 0 212 . -8.262 -5.041 -15.619 1.00 95.44 212 A 1 ATOM 1750 O O . LYS A 0 212 . -6.295 -2.642 -14.632 1.00 95.44 212 A 1 ATOM 1751 C CG . LYS A 0 212 . -9.657 -5.591 -15.272 1.00 95.44 212 A 1 ATOM 1752 C CD . LYS A 0 212 . -9.712 -7.122 -15.298 1.00 95.44 212 A 1 ATOM 1753 C CE . LYS A 0 212 . -11.173 -7.557 -15.139 1.00 95.44 212 A 1 ATOM 1754 N NZ . LYS A 0 212 . -11.322 -9.027 -15.050 1.00 95.44 212 A 1 ATOM 1755 N N . TYR A 0 213 . -6.351 -2.586 -16.872 1.00 96.00 213 A 1 ATOM 1756 C CA . TYR A 0 213 . -5.030 -1.995 -17.079 1.00 96.00 213 A 1 ATOM 1757 C C . TYR A 0 213 . -4.853 -0.584 -16.486 1.00 96.00 213 A 1 ATOM 1758 C CB . TYR A 0 213 . -4.743 -2.008 -18.583 1.00 96.00 213 A 1 ATOM 1759 O O . TYR A 0 213 . -3.707 -0.159 -16.312 1.00 96.00 213 A 1 ATOM 1760 C CG . TYR A 0 213 . -4.781 -3.389 -19.213 1.00 96.00 213 A 1 ATOM 1761 C CD1 . TYR A 0 213 . -3.831 -4.360 -18.837 1.00 96.00 213 A 1 ATOM 1762 C CD2 . TYR A 0 213 . -5.731 -3.689 -20.211 1.00 96.00 213 A 1 ATOM 1763 C CE1 . TYR A 0 213 . -3.817 -5.617 -19.469 1.00 96.00 213 A 1 ATOM 1764 C CE2 . TYR A 0 213 . -5.738 -4.956 -20.823 1.00 96.00 213 A 1 ATOM 1765 O OH . TYR A 0 213 . -4.754 -7.117 -21.093 1.00 96.00 213 A 1 ATOM 1766 C CZ . TYR A 0 213 . -4.771 -5.916 -20.464 1.00 96.00 213 A 1 ATOM 1767 N N . VAL A 0 214 . -5.933 0.126 -16.114 1.00 95.06 214 A 1 ATOM 1768 C CA . VAL A 0 214 . -5.819 1.421 -15.409 1.00 95.06 214 A 1 ATOM 1769 C C . VAL A 0 214 . -5.188 1.265 -14.025 1.00 95.06 214 A 1 ATOM 1770 C CB . VAL A 0 214 . -7.160 2.176 -15.265 1.00 95.06 214 A 1 ATOM 1771 O O . VAL A 0 214 . -4.391 2.102 -13.614 1.00 95.06 214 A 1 ATOM 1772 C CG1 . VAL A 0 214 . -7.850 2.415 -16.613 1.00 95.06 214 A 1 ATOM 1773 C CG2 . VAL A 0 214 . -8.162 1.535 -14.292 1.00 95.06 214 A 1 ATOM 1774 N N . ASP A 0 215 . -5.505 0.173 -13.322 1.00 97.50 215 A 1 ATOM 1775 C CA . ASP A 0 215 . -4.956 -0.108 -11.995 1.00 97.50 215 A 1 ATOM 1776 C C . ASP A 0 215 . -3.501 -0.590 -12.110 1.00 97.50 215 A 1 ATOM 1777 C CB . ASP A 0 215 . -5.829 -1.154 -11.283 1.00 97.50 215 A 1 ATOM 1778 O O . ASP A 0 215 . -2.663 -0.204 -11.300 1.00 97.50 215 A 1 ATOM 1779 C CG . ASP A 0 215 . -7.219 -0.665 -10.844 1.00 97.50 215 A 1 ATOM 1780 O OD1 . ASP A 0 215 . -7.411 0.531 -10.530 1.00 97.50 215 A 1 ATOM 1781 O OD2 . ASP A 0 215 . -8.131 -1.519 -10.775 1.00 97.50 215 A 1 ATOM 1782 N N . ILE A 0 216 . -3.169 -1.365 -13.153 1.00 98.55 216 A 1 ATOM 1783 C CA . ILE A 0 216 . -1.793 -1.810 -13.446 1.00 98.55 216 A 1 ATOM 1784 C C . ILE A 0 216 . -0.856 -0.616 -13.655 1.00 98.55 216 A 1 ATOM 1785 C CB . ILE A 0 216 . -1.756 -2.725 -14.691 1.00 98.55 216 A 1 ATOM 1786 O O . ILE A 0 216 . 0.252 -0.593 -13.124 1.00 98.55 216 A 1 ATOM 1787 C CG1 . ILE A 0 216 . -2.729 -3.924 -14.603 1.00 98.55 216 A 1 ATOM 1788 C CG2 . ILE A 0 216 . -0.314 -3.188 -14.966 1.00 98.55 216 A 1 ATOM 1789 C CD1 . ILE A 0 216 . -2.509 -4.895 -13.436 1.00 98.55 216 A 1 ATOM 1790 N N . TRP A 0 217 . -1.311 0.408 -14.379 1.00 98.02 217 A 1 ATOM 1791 C CA . TRP A 0 217 . -0.558 1.650 -14.531 1.00 98.02 217 A 1 ATOM 1792 C C . TRP A 0 217 . -0.246 2.302 -13.176 1.00 98.02 217 A 1 ATOM 1793 C CB . TRP A 0 217 . -1.373 2.610 -15.395 1.00 98.02 217 A 1 ATOM 1794 O O . TRP A 0 217 . 0.895 2.687 -12.899 1.00 98.02 217 A 1 ATOM 1795 C CG . TRP A 0 217 . -0.762 3.964 -15.455 1.00 98.02 217 A 1 ATOM 1796 C CD1 . TRP A 0 217 . -0.938 4.956 -14.554 1.00 98.02 217 A 1 ATOM 1797 C CD2 . TRP A 0 217 . 0.246 4.433 -16.387 1.00 98.02 217 A 1 ATOM 1798 C CE2 . TRP A 0 217 . 0.654 5.734 -15.977 1.00 98.02 217 A 1 ATOM 1799 C CE3 . TRP A 0 217 . 0.890 3.862 -17.501 1.00 98.02 217 A 1 ATOM 1800 N NE1 . TRP A 0 217 . -0.135 6.025 -14.888 1.00 98.02 217 A 1 ATOM 1801 C CH2 . TRP A 0 217 . 2.314 5.831 -17.723 1.00 98.02 217 A 1 ATOM 1802 C CZ2 . TRP A 0 217 . 1.676 6.430 -16.626 1.00 98.02 217 A 1 ATOM 1803 C CZ3 . TRP A 0 217 . 1.914 4.555 -18.165 1.00 98.02 217 A 1 ATOM 1804 N N . SER A 0 218 . -1.257 2.409 -12.309 1.00 98.21 218 A 1 ATOM 1805 C CA . SER A 0 218 . -1.093 2.971 -10.970 1.00 98.21 218 A 1 ATOM 1806 C C . SER A 0 218 . -0.141 2.130 -10.113 1.00 98.21 218 A 1 ATOM 1807 C CB . SER A 0 218 . -2.445 3.084 -10.274 1.00 98.21 218 A 1 ATOM 1808 O O . SER A 0 218 . 0.693 2.702 -9.412 1.00 98.21 218 A 1 ATOM 1809 O OG . SER A 0 218 . -3.382 3.826 -11.026 1.00 98.21 218 A 1 ATOM 1810 N N . LEU A 0 219 . -0.199 0.793 -10.209 1.00 98.71 219 A 1 ATOM 1811 C CA . LEU A 0 219 . 0.767 -0.117 -9.580 1.00 98.71 219 A 1 ATOM 1812 C C . LEU A 0 219 . 2.199 0.152 -10.057 1.00 98.71 219 A 1 ATOM 1813 C CB . LEU A 0 219 . 0.401 -1.586 -9.861 1.00 98.71 219 A 1 ATOM 1814 O O . LEU A 0 219 . 3.094 0.250 -9.220 1.00 98.71 219 A 1 ATOM 1815 C CG . LEU A 0 219 . -0.868 -2.117 -9.180 1.00 98.71 219 A 1 ATOM 1816 C CD1 . LEU A 0 219 . -1.082 -3.563 -9.620 1.00 98.71 219 A 1 ATOM 1817 C CD2 . LEU A 0 219 . -0.745 -2.099 -7.661 1.00 98.71 219 A 1 ATOM 1818 N N . GLY A 0 220 . 2.410 0.356 -11.360 1.00 98.55 220 A 1 ATOM 1819 C CA . GLY A 0 220 . 3.706 0.763 -11.906 1.00 98.55 220 A 1 ATOM 1820 C C . GLY A 0 220 . 4.196 2.081 -11.297 1.00 98.55 220 A 1 ATOM 1821 O O . GLY A 0 220 . 5.320 2.163 -10.809 1.00 98.55 220 A 1 ATOM 1822 N N . CYS A 0 221 . 3.334 3.099 -11.213 1.00 98.54 221 A 1 ATOM 1823 C CA . CYS A 0 221 . 3.688 4.375 -10.581 1.00 98.54 221 A 1 ATOM 1824 C C . CYS A 0 221 . 4.060 4.214 -9.093 1.00 98.54 221 A 1 ATOM 1825 C CB . CYS A 0 221 . 2.529 5.365 -10.752 1.00 98.54 221 A 1 ATOM 1826 O O . CYS A 0 221 . 4.975 4.884 -8.614 1.00 98.54 221 A 1 ATOM 1827 S SG . CYS A 0 221 . 2.289 5.762 -12.504 1.00 98.54 221 A 1 ATOM 1828 N N . ILE A 0 222 . 3.383 3.313 -8.370 1.00 98.48 222 A 1 ATOM 1829 C CA . ILE A 0 222 . 3.656 2.992 -6.960 1.00 98.48 222 A 1 ATOM 1830 C C . ILE A 0 222 . 4.980 2.227 -6.802 1.00 98.48 222 A 1 ATOM 1831 C CB . ILE A 0 222 . 2.458 2.215 -6.364 1.00 98.48 222 A 1 ATOM 1832 O O . ILE A 0 222 . 5.756 2.547 -5.902 1.00 98.48 222 A 1 ATOM 1833 C CG1 . ILE A 0 222 . 1.213 3.127 -6.259 1.00 98.48 222 A 1 ATOM 1834 C CG2 . ILE A 0 222 . 2.778 1.634 -4.973 1.00 98.48 222 A 1 ATOM 1835 C CD1 . ILE A 0 222 . -0.100 2.336 -6.242 1.00 98.48 222 A 1 ATOM 1836 N N . LEU A 0 223 . 5.270 1.257 -7.676 1.00 98.46 223 A 1 ATOM 1837 C CA . LEU A 0 223 . 6.551 0.542 -7.703 1.00 98.46 223 A 1 ATOM 1838 C C . LEU A 0 223 . 7.703 1.511 -7.988 1.00 98.46 223 A 1 ATOM 1839 C CB . LEU A 0 223 . 6.480 -0.599 -8.737 1.00 98.46 223 A 1 ATOM 1840 O O . LEU A 0 223 . 8.663 1.563 -7.223 1.00 98.46 223 A 1 ATOM 1841 C CG . LEU A 0 223 . 7.772 -1.429 -8.883 1.00 98.46 223 A 1 ATOM 1842 C CD1 . LEU A 0 223 . 8.204 -2.078 -7.564 1.00 98.46 223 A 1 ATOM 1843 C CD2 . LEU A 0 223 . 7.565 -2.536 -9.916 1.00 98.46 223 A 1 ATOM 1844 N N . GLY A 0 224 . 7.567 2.344 -9.023 1.00 97.74 224 A 1 ATOM 1845 C CA . GLY A 0 224 . 8.540 3.384 -9.351 1.00 97.74 224 A 1 ATOM 1846 C C . GLY A 0 224 . 8.788 4.346 -8.186 1.00 97.74 224 A 1 ATOM 1847 O O . GLY A 0 224 . 9.940 4.641 -7.885 1.00 97.74 224 A 1 ATOM 1848 N N . GLU A 0 225 . 7.746 4.772 -7.464 1.00 97.44 225 A 1 ATOM 1849 C CA . GLU A 0 225 . 7.892 5.629 -6.277 1.00 97.44 225 A 1 ATOM 1850 C C . GLU A 0 225 . 8.573 4.912 -5.090 1.00 97.44 225 A 1 ATOM 1851 C CB . GLU A 0 225 . 6.521 6.243 -5.920 1.00 97.44 225 A 1 ATOM 1852 O O . GLU A 0 225 . 9.390 5.528 -4.403 1.00 97.44 225 A 1 ATOM 1853 C CG . GLU A 0 225 . 6.593 7.205 -4.719 1.00 97.44 225 A 1 ATOM 1854 C CD . GLU A 0 225 . 5.354 8.091 -4.502 1.00 97.44 225 A 1 ATOM 1855 O OE1 . GLU A 0 225 . 5.200 8.627 -3.383 1.00 97.44 225 A 1 ATOM 1856 O OE2 . GLU A 0 225 . 4.557 8.288 -5.447 1.00 97.44 225 A 1 ATOM 1857 N N . MET A 0 226 . 8.325 3.612 -4.874 1.00 97.32 226 A 1 ATOM 1858 C CA . MET A 0 226 . 9.039 2.809 -3.861 1.00 97.32 226 A 1 ATOM 1859 C C . MET A 0 226 . 10.522 2.595 -4.190 1.00 97.32 226 A 1 ATOM 1860 C CB . MET A 0 226 . 8.390 1.426 -3.697 1.00 97.32 226 A 1 ATOM 1861 O O . MET A 0 226 . 11.346 2.513 -3.276 1.00 97.32 226 A 1 ATOM 1862 C CG . MET A 0 226 . 7.091 1.465 -2.894 1.00 97.32 226 A 1 ATOM 1863 S SD . MET A 0 226 . 6.469 -0.164 -2.387 1.00 97.32 226 A 1 ATOM 1864 C CE . MET A 0 226 . 6.230 -0.954 -4.000 1.00 97.32 226 A 1 ATOM 1865 N N . LEU A 0 227 . 10.870 2.479 -5.473 1.00 96.11 227 A 1 ATOM 1866 C CA . LEU A 0 227 . 12.253 2.317 -5.930 1.00 96.11 227 A 1 ATOM 1867 C C . LEU A 0 227 . 13.011 3.655 -5.911 1.00 96.11 227 A 1 ATOM 1868 C CB . LEU A 0 227 . 12.250 1.679 -7.333 1.00 96.11 227 A 1 ATOM 1869 O O . LEU A 0 227 . 14.156 3.697 -5.471 1.00 96.11 227 A 1 ATOM 1870 C CG . LEU A 0 227 . 11.675 0.250 -7.403 1.00 96.11 227 A 1 ATOM 1871 C CD1 . LEU A 0 227 . 11.458 -0.128 -8.869 1.00 96.11 227 A 1 ATOM 1872 C CD2 . LEU A 0 227 . 12.571 -0.799 -6.745 1.00 96.11 227 A 1 ATOM 1873 N N . LEU A 0 228 . 12.359 4.743 -6.335 1.00 94.69 228 A 1 ATOM 1874 C CA . LEU A 0 228 . 12.957 6.072 -6.518 1.00 94.69 228 A 1 ATOM 1875 C C . LEU A 0 228 . 12.925 6.961 -5.257 1.00 94.69 228 A 1 ATOM 1876 C CB . LEU A 0 228 . 12.215 6.724 -7.704 1.00 94.69 228 A 1 ATOM 1877 O O . LEU A 0 228 . 13.609 7.983 -5.208 1.00 94.69 228 A 1 ATOM 1878 C CG . LEU A 0 228 . 12.838 7.991 -8.302 1.00 94.69 228 A 1 ATOM 1879 C CD1 . LEU A 0 228 . 14.254 7.767 -8.825 1.00 94.69 228 A 1 ATOM 1880 C CD2 . LEU A 0 228 . 11.963 8.504 -9.449 1.00 94.69 228 A 1 ATOM 1881 N N . GLY A 0 229 . 12.103 6.624 -4.256 1.00 94.60 229 A 1 ATOM 1882 C CA . GLY A 0 229 . 11.920 7.408 -3.024 1.00 94.60 229 A 1 ATOM 1883 C C . GLY A 0 229 . 11.082 8.688 -3.185 1.00 94.60 229 A 1 ATOM 1884 O O . GLY A 0 229 . 10.935 9.461 -2.240 1.00 94.60 229 A 1 ATOM 1885 N N . LYS A 0 230 . 10.546 8.934 -4.384 1.00 94.82 230 A 1 ATOM 1886 C CA . LYS A 0 230 . 9.754 10.111 -4.782 1.00 94.82 230 A 1 ATOM 1887 C C . LYS A 0 230 . 8.845 9.736 -5.953 1.00 94.82 230 A 1 ATOM 1888 C CB . LYS A 0 230 . 10.679 11.295 -5.150 1.00 94.82 230 A 1 ATOM 1889 O O . LYS A 0 230 . 9.176 8.833 -6.719 1.00 94.82 230 A 1 ATOM 1890 C CG . LYS A 0 230 . 11.667 10.930 -6.271 1.00 94.82 230 A 1 ATOM 1891 C CD . LYS A 0 230 . 12.637 12.040 -6.690 1.00 94.82 230 A 1 ATOM 1892 C CE . LYS A 0 230 . 13.579 11.411 -7.729 1.00 94.82 230 A 1 ATOM 1893 N NZ . LYS A 0 230 . 14.677 12.310 -8.157 1.00 94.82 230 A 1 ATOM 1894 N N . ALA A 0 231 . 7.720 10.434 -6.099 1.00 96.57 231 A 1 ATOM 1895 C CA . ALA A 0 231 . 6.725 10.137 -7.128 1.00 96.57 231 A 1 ATOM 1896 C C . ALA A 0 231 . 7.319 10.112 -8.545 1.00 96.57 231 A 1 ATOM 1897 C CB . ALA A 0 231 . 5.582 11.147 -7.017 1.00 96.57 231 A 1 ATOM 1898 O O . ALA A 0 231 . 8.056 11.022 -8.929 1.00 96.57 231 A 1 ATOM 1899 N N . LEU A 0 232 . 6.953 9.084 -9.318 1.00 97.01 232 A 1 ATOM 1900 C CA . LEU A 0 232 . 7.506 8.816 -10.650 1.00 97.01 232 A 1 ATOM 1901 C C . LEU A 0 232 . 7.173 9.931 -11.659 1.00 97.01 232 A 1 ATOM 1902 C CB . LEU A 0 232 . 6.976 7.439 -11.104 1.00 97.01 232 A 1 ATOM 1903 O O . LEU A 0 232 . 8.046 10.403 -12.383 1.00 97.01 232 A 1 ATOM 1904 C CG . LEU A 0 232 . 7.624 6.886 -12.386 1.00 97.01 232 A 1 ATOM 1905 C CD1 . LEU A 0 232 . 9.118 6.622 -12.189 1.00 97.01 232 A 1 ATOM 1906 C CD2 . LEU A 0 232 . 6.942 5.571 -12.771 1.00 97.01 232 A 1 ATOM 1907 N N . PHE A 0 233 . 5.919 10.400 -11.661 1.00 96.58 233 A 1 ATOM 1908 C CA . PHE A 0 233 . 5.420 11.412 -12.598 1.00 96.58 233 A 1 ATOM 1909 C C . PHE A 0 233 . 4.712 12.574 -11.875 1.00 96.58 233 A 1 ATOM 1910 C CB . PHE A 0 233 . 4.502 10.732 -13.627 1.00 96.58 233 A 1 ATOM 1911 O O . PHE A 0 233 . 3.481 12.616 -11.851 1.00 96.58 233 A 1 ATOM 1912 C CG . PHE A 0 233 . 5.138 9.624 -14.435 1.00 96.58 233 A 1 ATOM 1913 C CD1 . PHE A 0 233 . 6.327 9.872 -15.141 1.00 96.58 233 A 1 ATOM 1914 C CD2 . PHE A 0 233 . 4.537 8.351 -14.496 1.00 96.58 233 A 1 ATOM 1915 C CE1 . PHE A 0 233 . 6.926 8.849 -15.885 1.00 96.58 233 A 1 ATOM 1916 C CE2 . PHE A 0 233 . 5.128 7.332 -15.262 1.00 96.58 233 A 1 ATOM 1917 C CZ . PHE A 0 233 . 6.326 7.580 -15.954 1.00 96.58 233 A 1 ATOM 1918 N N . PRO A 0 234 . 5.450 13.534 -11.283 1.00 94.95 234 A 1 ATOM 1919 C CA . PRO A 0 234 . 4.870 14.627 -10.504 1.00 94.95 234 A 1 ATOM 1920 C C . PRO A 0 234 . 4.382 15.790 -11.394 1.00 94.95 234 A 1 ATOM 1921 C CB . PRO A 0 234 . 5.961 15.004 -9.495 1.00 94.95 234 A 1 ATOM 1922 O O . PRO A 0 234 . 5.001 16.854 -11.451 1.00 94.95 234 A 1 ATOM 1923 C CG . PRO A 0 234 . 7.249 14.745 -10.277 1.00 94.95 234 A 1 ATOM 1924 C CD . PRO A 0 234 . 6.900 13.528 -11.135 1.00 94.95 234 A 1 ATOM 1925 N N . GLY A 0 235 . 3.283 15.592 -12.129 1.00 93.52 235 A 1 ATOM 1926 C CA . GLY A 0 235 . 2.684 16.603 -13.011 1.00 93.52 235 A 1 ATOM 1927 C C . GLY A 0 235 . 1.911 17.702 -12.272 1.00 93.52 235 A 1 ATOM 1928 O O . GLY A 0 235 . 1.059 17.425 -11.419 1.00 93.52 235 A 1 ATOM 1929 N N . THR A 0 236 . 2.181 18.961 -12.635 1.00 91.35 236 A 1 ATOM 1930 C CA . THR A 0 236 . 1.540 20.161 -12.056 1.00 91.35 236 A 1 ATOM 1931 C C . THR A 0 236 . 0.132 20.412 -12.595 1.00 91.35 236 A 1 ATOM 1932 C CB . THR A 0 236 . 2.385 21.415 -12.319 1.00 91.35 236 A 1 ATOM 1933 O O . THR A 0 236 . -0.736 20.838 -11.842 1.00 91.35 236 A 1 ATOM 1934 C CG2 . THR A 0 236 . 3.708 21.385 -11.555 1.00 91.35 236 A 1 ATOM 1935 O OG1 . THR A 0 236 . 2.696 21.498 -13.692 1.00 91.35 236 A 1 ATOM 1936 N N . SER A 0 237 . -0.116 20.076 -13.862 1.00 89.44 237 A 1 ATOM 1937 C CA . SER A 0 237 . -1.417 20.111 -14.544 1.00 89.44 237 A 1 ATOM 1938 C C . SER A 0 237 . -1.669 18.783 -15.270 1.00 89.44 237 A 1 ATOM 1939 C CB . SER A 0 237 . -1.455 21.290 -15.525 1.00 89.44 237 A 1 ATOM 1940 O O . SER A 0 237 . -0.778 17.934 -15.336 1.00 89.44 237 A 1 ATOM 1941 O OG . SER A 0 237 . -0.614 21.048 -16.643 1.00 89.44 237 A 1 ATOM 1942 N N . THR A 0 238 . -2.863 18.577 -15.835 1.00 87.51 238 A 1 ATOM 1943 C CA . THR A 0 238 . -3.157 17.376 -16.646 1.00 87.51 238 A 1 ATOM 1944 C C . THR A 0 238 . -2.255 17.294 -17.882 1.00 87.51 238 A 1 ATOM 1945 C CB . THR A 0 238 . -4.642 17.333 -17.036 1.00 87.51 238 A 1 ATOM 1946 O O . THR A 0 238 . -1.691 16.238 -18.146 1.00 87.51 238 A 1 ATOM 1947 C CG2 . THR A 0 238 . -5.043 16.062 -17.782 1.00 87.51 238 A 1 ATOM 1948 O OG1 . THR A 0 238 . -5.404 17.380 -15.847 1.00 87.51 238 A 1 ATOM 1949 N N . ILE A 0 239 . -2.017 18.415 -18.574 1.00 88.46 239 A 1 ATOM 1950 C CA . ILE A 0 239 . -1.092 18.469 -19.718 1.00 88.46 239 A 1 ATOM 1951 C C . ILE A 0 239 . 0.338 18.143 -19.264 1.00 88.46 239 A 1 ATOM 1952 C CB . ILE A 0 239 . -1.191 19.832 -20.447 1.00 88.46 239 A 1 ATOM 1953 O O . ILE A 0 239 . 0.972 17.267 -19.844 1.00 88.46 239 A 1 ATOM 1954 C CG1 . ILE A 0 239 . -2.615 20.016 -21.031 1.00 88.46 239 A 1 ATOM 1955 C CG2 . ILE A 0 239 . -0.132 19.939 -21.561 1.00 88.46 239 A 1 ATOM 1956 C CD1 . ILE A 0 239 . -2.889 21.411 -21.607 1.00 88.46 239 A 1 ATOM 1957 N N . ASN A 0 240 . 0.827 18.748 -18.172 1.00 91.17 240 A 1 ATOM 1958 C CA . ASN A 0 240 . 2.185 18.477 -17.687 1.00 91.17 240 A 1 ATOM 1959 C C . ASN A 0 240 . 2.366 17.053 -17.127 1.00 91.17 240 A 1 ATOM 1960 C CB . ASN A 0 240 . 2.595 19.559 -16.676 1.00 91.17 240 A 1 ATOM 1961 O O . ASN A 0 240 . 3.474 16.521 -17.129 1.00 91.17 240 A 1 ATOM 1962 C CG . ASN A 0 240 . 4.055 19.422 -16.277 1.00 91.17 240 A 1 ATOM 1963 N ND2 . ASN A 0 240 . 4.958 19.633 -17.205 1.00 91.17 240 A 1 ATOM 1964 O OD1 . ASN A 0 240 . 4.394 19.104 -15.138 1.00 91.17 240 A 1 ATOM 1965 N N . GLN A 0 241 . 1.289 16.408 -16.674 1.00 93.57 241 A 1 ATOM 1966 C CA . GLN A 0 241 . 1.297 14.983 -16.348 1.00 93.57 241 A 1 ATOM 1967 C C . GLN A 0 241 . 1.568 14.134 -17.598 1.00 93.57 241 A 1 ATOM 1968 C CB . GLN A 0 241 . -0.048 14.615 -15.700 1.00 93.57 241 A 1 ATOM 1969 O O . GLN A 0 241 . 2.404 13.235 -17.552 1.00 93.57 241 A 1 ATOM 1970 C CG . GLN A 0 241 . -0.086 13.190 -15.140 1.00 93.57 241 A 1 ATOM 1971 C CD . GLN A 0 241 . 0.883 12.995 -13.992 1.00 93.57 241 A 1 ATOM 1972 N NE2 . GLN A 0 241 . 1.531 11.864 -13.897 1.00 93.57 241 A 1 ATOM 1973 O OE1 . GLN A 0 241 . 1.061 13.862 -13.152 1.00 93.57 241 A 1 ATOM 1974 N N . ILE A 0 242 . 0.902 14.449 -18.711 1.00 92.12 242 A 1 ATOM 1975 C CA . ILE A 0 242 . 1.045 13.734 -19.985 1.00 92.12 242 A 1 ATOM 1976 C C . ILE A 0 242 . 2.420 14.008 -20.613 1.00 92.12 242 A 1 ATOM 1977 C CB . ILE A 0 242 . -0.133 14.084 -20.921 1.00 92.12 242 A 1 ATOM 1978 O O . ILE A 0 242 . 3.086 13.059 -21.011 1.00 92.12 242 A 1 ATOM 1979 C CG1 . ILE A 0 242 . -1.478 13.629 -20.298 1.00 92.12 242 A 1 ATOM 1980 C CG2 . ILE A 0 242 . 0.039 13.430 -22.305 1.00 92.12 242 A 1 ATOM 1981 C CD1 . ILE A 0 242 . -2.657 14.459 -20.810 1.00 92.12 242 A 1 ATOM 1982 N N . GLU A 0 243 . 2.908 15.257 -20.606 1.00 91.88 243 A 1 ATOM 1983 C CA . GLU A 0 243 . 4.280 15.596 -21.034 1.00 91.88 243 A 1 ATOM 1984 C C . GLU A 0 243 . 5.333 14.728 -20.322 1.00 91.88 243 A 1 ATOM 1985 C CB . GLU A 0 243 . 4.614 17.068 -20.723 1.00 91.88 243 A 1 ATOM 1986 O O . GLU A 0 243 . 6.227 14.181 -20.964 1.00 91.88 243 A 1 ATOM 1987 C CG . GLU A 0 243 . 3.908 18.136 -21.574 1.00 91.88 243 A 1 ATOM 1988 C CD . GLU A 0 243 . 4.353 19.549 -21.142 1.00 91.88 243 A 1 ATOM 1989 O OE1 . GLU A 0 243 . 4.804 20.335 -22.011 1.00 91.88 243 A 1 ATOM 1990 O OE2 . GLU A 0 243 . 4.320 19.834 -19.920 1.00 91.88 243 A 1 ATOM 1991 N N . ARG A 0 244 . 5.219 14.568 -18.993 1.00 93.87 244 A 1 ATOM 1992 C CA . ARG A 0 244 . 6.152 13.755 -18.191 1.00 93.87 244 A 1 ATOM 1993 C C . ARG A 0 244 . 6.070 12.272 -18.529 1.00 93.87 244 A 1 ATOM 1994 C CB . ARG A 0 244 . 5.882 13.961 -16.698 1.00 93.87 244 A 1 ATOM 1995 O O . ARG A 0 244 . 7.112 11.636 -18.653 1.00 93.87 244 A 1 ATOM 1996 C CG . ARG A 0 244 . 6.357 15.339 -16.237 1.00 93.87 244 A 1 ATOM 1997 C CD . ARG A 0 244 . 5.866 15.595 -14.813 1.00 93.87 244 A 1 ATOM 1998 N NE . ARG A 0 244 . 6.125 16.984 -14.418 1.00 93.87 244 A 1 ATOM 1999 N NH1 . ARG A 0 244 . 8.305 16.784 -13.718 1.00 93.87 244 A 1 ATOM 2000 N NH2 . ARG A 0 244 . 7.257 18.767 -13.642 1.00 93.87 244 A 1 ATOM 2001 C CZ . ARG A 0 244 . 7.229 17.496 -13.919 1.00 93.87 244 A 1 ATOM 2002 N N . ILE A 0 245 . 4.858 11.747 -18.694 1.00 94.51 245 A 1 ATOM 2003 C CA . ILE A 0 245 . 4.616 10.353 -19.082 1.00 94.51 245 A 1 ATOM 2004 C C . ILE A 0 245 . 5.253 10.059 -20.446 1.00 94.51 245 A 1 ATOM 2005 C CB . ILE A 0 245 . 3.094 10.073 -19.044 1.00 94.51 245 A 1 ATOM 2006 O O . ILE A 0 245 . 6.043 9.128 -20.567 1.00 94.51 245 A 1 ATOM 2007 C CG1 . ILE A 0 245 . 2.649 9.958 -17.568 1.00 94.51 245 A 1 ATOM 2008 C CG2 . ILE A 0 245 . 2.724 8.814 -19.848 1.00 94.51 245 A 1 ATOM 2009 C CD1 . ILE A 0 245 . 1.126 9.960 -17.366 1.00 94.51 245 A 1 ATOM 2010 N N . ILE A 0 246 . 4.970 10.889 -21.451 1.00 92.21 246 A 1 ATOM 2011 C CA . ILE A 0 246 . 5.471 10.697 -22.816 1.00 92.21 246 A 1 ATOM 2012 C C . ILE A 0 246 . 6.988 10.908 -22.905 1.00 92.21 246 A 1 ATOM 2013 C CB . ILE A 0 246 . 4.662 11.586 -23.788 1.00 92.21 246 A 1 ATOM 2014 O O . ILE A 0 246 . 7.652 10.181 -23.637 1.00 92.21 246 A 1 ATOM 2015 C CG1 . ILE A 0 246 . 3.165 11.185 -23.834 1.00 92.21 246 A 1 ATOM 2016 C CG2 . ILE A 0 246 . 5.243 11.576 -25.208 1.00 92.21 246 A 1 ATOM 2017 C CD1 . ILE A 0 246 . 2.873 9.740 -24.268 1.00 92.21 246 A 1 ATOM 2018 N N . SER A 0 247 . 7.572 11.807 -22.101 1.00 92.08 247 A 1 ATOM 2019 C CA . SER A 0 247 . 9.026 12.044 -22.101 1.00 92.08 247 A 1 ATOM 2020 C C . SER A 0 247 . 9.884 10.825 -21.731 1.00 92.08 247 A 1 ATOM 2021 C CB . SER A 0 247 . 9.384 13.236 -21.205 1.00 92.08 247 A 1 ATOM 2022 O O . SER A 0 247 . 11.082 10.838 -22.007 1.00 92.08 247 A 1 ATOM 2023 O OG . SER A 0 247 . 9.242 12.965 -19.818 1.00 92.08 247 A 1 ATOM 2024 N N . VAL A 0 248 . 9.297 9.771 -21.143 1.00 93.04 248 A 1 ATOM 2025 C CA . VAL A 0 248 . 10.014 8.530 -20.788 1.00 93.04 248 A 1 ATOM 2026 C C . VAL A 0 248 . 9.581 7.287 -21.560 1.00 93.04 248 A 1 ATOM 2027 C CB . VAL A 0 248 . 10.025 8.265 -19.277 1.00 93.04 248 A 1 ATOM 2028 O O . VAL A 0 248 . 10.055 6.186 -21.274 1.00 93.04 248 A 1 ATOM 2029 C CG1 . VAL A 0 248 . 10.564 9.464 -18.492 1.00 93.04 248 A 1 ATOM 2030 C CG2 . VAL A 0 248 . 8.643 7.888 -18.738 1.00 93.04 248 A 1 ATOM 2031 N N . MET A 0 249 . 8.694 7.453 -22.539 1.00 88.85 249 A 1 ATOM 2032 C CA . MET A 0 249 . 8.195 6.373 -23.383 1.00 88.85 249 A 1 ATOM 2033 C C . MET A 0 249 . 8.893 6.370 -24.737 1.00 88.85 249 A 1 ATOM 2034 C CB . MET A 0 249 . 6.680 6.509 -23.559 1.00 88.85 249 A 1 ATOM 2035 O O . MET A 0 249 . 9.126 7.420 -25.334 1.00 88.85 249 A 1 ATOM 2036 C CG . MET A 0 249 . 5.965 6.144 -22.260 1.00 88.85 249 A 1 ATOM 2037 S SD . MET A 0 249 . 4.180 6.404 -22.318 1.00 88.85 249 A 1 ATOM 2038 C CE . MET A 0 249 . 3.754 5.447 -20.854 1.00 88.85 249 A 1 ATOM 2039 N N . GLU A 0 250 . 9.167 5.171 -25.247 1.00 84.35 250 A 1 ATOM 2040 C CA . GLU A 0 250 . 9.476 4.973 -26.663 1.00 84.35 250 A 1 ATOM 2041 C C . GLU A 0 250 . 8.368 5.597 -27.523 1.00 84.35 250 A 1 ATOM 2042 C CB . GLU A 0 250 . 9.596 3.471 -26.968 1.00 84.35 250 A 1 ATOM 2043 O O . GLU A 0 250 . 7.196 5.595 -27.131 1.00 84.35 250 A 1 ATOM 2044 C CG . GLU A 0 250 . 10.764 2.824 -26.209 1.00 84.35 250 A 1 ATOM 2045 C CD . GLU A 0 250 . 10.804 1.295 -26.337 1.00 84.35 250 A 1 ATOM 2046 O OE1 . GLU A 0 250 . 11.932 0.760 -26.309 1.00 84.35 250 A 1 ATOM 2047 O OE2 . GLU A 0 250 . 9.718 0.667 -26.374 1.00 84.35 250 A 1 ATOM 2048 N N . ARG A 0 251 . 8.730 6.144 -28.691 1.00 84.52 251 A 1 ATOM 2049 C CA . ARG A 0 251 . 7.778 6.848 -29.560 1.00 84.52 251 A 1 ATOM 2050 C C . ARG A 0 251 . 6.604 5.908 -29.902 1.00 84.52 251 A 1 ATOM 2051 C CB . ARG A 0 251 . 8.487 7.370 -30.818 1.00 84.52 251 A 1 ATOM 2052 O O . ARG A 0 251 . 6.840 4.890 -30.554 1.00 84.52 251 A 1 ATOM 2053 C CG . ARG A 0 251 . 7.538 8.212 -31.685 1.00 84.52 251 A 1 ATOM 2054 C CD . ARG A 0 251 . 8.253 8.731 -32.936 1.00 84.52 251 A 1 ATOM 2055 N NE . ARG A 0 251 . 7.345 9.550 -33.762 1.00 84.52 251 A 1 ATOM 2056 N NH1 . ARG A 0 251 . 8.773 9.927 -35.523 1.00 84.52 251 A 1 ATOM 2057 N NH2 . ARG A 0 251 . 6.721 10.803 -35.558 1.00 84.52 251 A 1 ATOM 2058 C CZ . ARG A 0 251 . 7.617 10.088 -34.939 1.00 84.52 251 A 1 ATOM 2059 N N . PRO A 0 252 . 5.364 6.227 -29.491 1.00 85.50 252 A 1 ATOM 2060 C CA . PRO A 0 252 . 4.225 5.344 -29.676 1.00 85.50 252 A 1 ATOM 2061 C C . PRO A 0 252 . 3.888 5.192 -31.158 1.00 85.50 252 A 1 ATOM 2062 C CB . PRO A 0 252 . 3.083 5.973 -28.876 1.00 85.50 252 A 1 ATOM 2063 O O . PRO A 0 252 . 4.027 6.132 -31.946 1.00 85.50 252 A 1 ATOM 2064 C CG . PRO A 0 252 . 3.418 7.462 -28.891 1.00 85.50 252 A 1 ATOM 2065 C CD . PRO A 0 252 . 4.944 7.453 -28.839 1.00 85.50 252 A 1 ATOM 2066 N N . THR A 0 253 . 3.419 4.002 -31.525 1.00 87.99 253 A 1 ATOM 2067 C CA . THR A 0 253 . 2.842 3.758 -32.851 1.00 87.99 253 A 1 ATOM 2068 C C . THR A 0 253 . 1.469 4.426 -32.975 1.00 87.99 253 A 1 ATOM 2069 C CB . THR A 0 253 . 2.743 2.255 -33.157 1.00 87.99 253 A 1 ATOM 2070 O O . THR A 0 253 . 0.859 4.795 -31.971 1.00 87.99 253 A 1 ATOM 2071 C CG2 . THR A 0 253 . 4.093 1.545 -33.066 1.00 87.99 253 A 1 ATOM 2072 O OG1 . THR A 0 253 . 1.858 1.614 -32.271 1.00 87.99 253 A 1 ATOM 2073 N N . ILE A 0 254 . 0.950 4.549 -34.201 1.00 85.81 254 A 1 ATOM 2074 C CA . ILE A 0 254 . -0.416 5.051 -34.441 1.00 85.81 254 A 1 ATOM 2075 C C . ILE A 0 254 . -1.428 4.191 -33.664 1.00 85.81 254 A 1 ATOM 2076 C CB . ILE A 0 254 . -0.705 5.082 -35.963 1.00 85.81 254 A 1 ATOM 2077 O O . ILE A 0 254 . -2.270 4.719 -32.944 1.00 85.81 254 A 1 ATOM 2078 C CG1 . ILE A 0 254 . 0.246 6.086 -36.662 1.00 85.81 254 A 1 ATOM 2079 C CG2 . ILE A 0 254 . -2.171 5.448 -36.243 1.00 85.81 254 A 1 ATOM 2080 C CD1 . ILE A 0 254 . 0.177 6.061 -38.195 1.00 85.81 254 A 1 ATOM 2081 N N . GLN A 0 255 . -1.241 2.870 -33.691 1.00 88.21 255 A 1 ATOM 2082 C CA . GLN A 0 255 . -2.059 1.897 -32.971 1.00 88.21 255 A 1 ATOM 2083 C C . GLN A 0 255 . -2.010 2.108 -31.446 1.00 88.21 255 A 1 ATOM 2084 C CB . GLN A 0 255 . -1.587 0.476 -33.335 1.00 88.21 255 A 1 ATOM 2085 O O . GLN A 0 255 . -3.027 1.985 -30.772 1.00 88.21 255 A 1 ATOM 2086 C CG . GLN A 0 255 . -1.793 0.105 -34.817 1.00 88.21 255 A 1 ATOM 2087 C CD . GLN A 0 255 . -0.813 0.740 -35.810 1.00 88.21 255 A 1 ATOM 2088 N NE2 . GLN A 0 255 . -1.135 0.734 -37.083 1.00 88.21 255 A 1 ATOM 2089 O OE1 . GLN A 0 255 . 0.248 1.255 -35.480 1.00 88.21 255 A 1 ATOM 2090 N N . ASP A 0 256 . -0.855 2.487 -30.884 1.00 88.57 256 A 1 ATOM 2091 C CA . ASP A 0 256 . -0.733 2.787 -29.448 1.00 88.57 256 A 1 ATOM 2092 C C . ASP A 0 256 . -1.483 4.055 -29.019 1.00 88.57 256 A 1 ATOM 2093 C CB . ASP A 0 256 . 0.744 2.910 -29.046 1.00 88.57 256 A 1 ATOM 2094 O O . ASP A 0 256 . -1.847 4.174 -27.849 1.00 88.57 256 A 1 ATOM 2095 C CG . ASP A 0 256 . 1.484 1.587 -29.161 1.00 88.57 256 A 1 ATOM 2096 O OD1 . ASP A 0 256 . 0.980 0.561 -28.653 1.00 88.57 256 A 1 ATOM 2097 O OD2 . ASP A 0 256 . 2.586 1.539 -29.755 1.00 88.57 256 A 1 ATOM 2098 N N . ILE A 0 257 . -1.715 4.984 -29.951 1.00 85.84 257 A 1 ATOM 2099 C CA . ILE A 0 257 . -2.531 6.184 -29.744 1.00 85.84 257 A 1 ATOM 2100 C C . ILE A 0 257 . -4.019 5.843 -29.919 1.00 85.84 257 A 1 ATOM 2101 C CB . ILE A 0 257 . -2.051 7.320 -30.683 1.00 85.84 257 A 1 ATOM 2102 O O . ILE A 0 257 . -4.847 6.257 -29.110 1.00 85.84 257 A 1 ATOM 2103 C CG1 . ILE A 0 257 . -0.582 7.699 -30.365 1.00 85.84 257 A 1 ATOM 2104 C CG2 . ILE A 0 257 . -2.971 8.550 -30.569 1.00 85.84 257 A 1 ATOM 2105 C CD1 . ILE A 0 257 . 0.046 8.703 -31.342 1.00 85.84 257 A 1 ATOM 2106 N N . GLU A 0 258 . -4.373 5.049 -30.931 1.00 85.68 258 A 1 ATOM 2107 C CA . GLU A 0 258 . -5.758 4.648 -31.219 1.00 85.68 258 A 1 ATOM 2108 C C . GLU A 0 258 . -6.363 3.756 -30.124 1.00 85.68 258 A 1 ATOM 2109 C CB . GLU A 0 258 . -5.815 3.967 -32.593 1.00 85.68 258 A 1 ATOM 2110 O O . GLU A 0 258 . -7.507 3.979 -29.722 1.00 85.68 258 A 1 ATOM 2111 C CG . GLU A 0 258 . -5.576 5.001 -33.704 1.00 85.68 258 A 1 ATOM 2112 C CD . GLU A 0 258 . -5.533 4.387 -35.106 1.00 85.68 258 A 1 ATOM 2113 O OE1 . GLU A 0 258 . -6.003 5.102 -36.018 1.00 85.68 258 A 1 ATOM 2114 O OE2 . GLU A 0 258 . -5.007 3.259 -35.255 1.00 85.68 258 A 1 ATOM 2115 N N . CYS A 0 259 . -5.579 2.838 -29.544 1.00 85.23 259 A 1 ATOM 2116 C CA . CYS A 0 259 . -5.973 2.017 -28.388 1.00 85.23 259 A 1 ATOM 2117 C C . CYS A 0 259 . -6.347 2.829 -27.128 1.00 85.23 259 A 1 ATOM 2118 C CB . CYS A 0 259 . -4.828 1.041 -28.061 1.00 85.23 259 A 1 ATOM 2119 O O . CYS A 0 259 . -6.873 2.259 -26.170 1.00 85.23 259 A 1 ATOM 2120 S SG . CYS A 0 259 . -4.744 -0.320 -29.264 1.00 85.23 259 A 1 ATOM 2121 N N . LEU A 0 260 . -6.095 4.145 -27.089 1.00 82.59 260 A 1 ATOM 2122 C CA . LEU A 0 260 . -6.518 5.020 -25.988 1.00 82.59 260 A 1 ATOM 2123 C C . LEU A 0 260 . -7.970 5.506 -26.124 1.00 82.59 260 A 1 ATOM 2124 C CB . LEU A 0 260 . -5.555 6.215 -25.856 1.00 82.59 260 A 1 ATOM 2125 O O . LEU A 0 260 . -8.499 6.031 -25.147 1.00 82.59 260 A 1 ATOM 2126 C CG . LEU A 0 260 . -4.096 5.826 -25.558 1.00 82.59 260 A 1 ATOM 2127 C CD1 . LEU A 0 260 . -3.197 7.047 -25.731 1.00 82.59 260 A 1 ATOM 2128 C CD2 . LEU A 0 260 . -3.922 5.317 -24.124 1.00 82.59 260 A 1 ATOM 2129 N N . HIS A 0 261 . -8.623 5.344 -27.283 1.00 81.06 261 A 1 ATOM 2130 C CA . HIS A 0 261 . -10.023 5.734 -27.528 1.00 81.06 261 A 1 ATOM 2131 C C . HIS A 0 261 . -10.382 7.145 -27.007 1.00 81.06 261 A 1 ATOM 2132 C CB . HIS A 0 261 . -10.980 4.643 -27.023 1.00 81.06 261 A 1 ATOM 2133 O O . HIS A 0 261 . -11.304 7.318 -26.207 1.00 81.06 261 A 1 ATOM 2134 C CG . HIS A 0 261 . -10.736 3.290 -27.638 1.00 81.06 261 A 1 ATOM 2135 C CD2 . HIS A 0 261 . -10.031 2.259 -27.083 1.00 81.06 261 A 1 ATOM 2136 N ND1 . HIS A 0 261 . -11.160 2.872 -28.878 1.00 81.06 261 A 1 ATOM 2137 C CE1 . HIS A 0 261 . -10.721 1.618 -29.067 1.00 81.06 261 A 1 ATOM 2138 N NE2 . HIS A 0 261 . -10.063 1.183 -27.979 1.00 81.06 261 A 1 ATOM 2139 N N . SER A 0 262 . -9.603 8.151 -27.421 1.00 79.19 262 A 1 ATOM 2140 C CA . SER A 0 262 . -9.821 9.563 -27.083 1.00 79.19 262 A 1 ATOM 2141 C C . SER A 0 262 . -9.420 10.476 -28.241 1.00 79.19 262 A 1 ATOM 2142 C CB . SER A 0 262 . -9.026 9.938 -25.828 1.00 79.19 262 A 1 ATOM 2143 O O . SER A 0 262 . -8.248 10.537 -28.622 1.00 79.19 262 A 1 ATOM 2144 O OG . SER A 0 262 . -9.104 11.334 -25.605 1.00 79.19 262 A 1 ATOM 2145 N N . ASP A 0 263 . -10.383 11.227 -28.772 1.00 75.44 263 A 1 ATOM 2146 C CA . ASP A 0 263 . -10.160 12.135 -29.901 1.00 75.44 263 A 1 ATOM 2147 C C . ASP A 0 263 . -9.391 13.393 -29.490 1.00 75.44 263 A 1 ATOM 2148 C CB . ASP A 0 263 . -11.507 12.452 -30.556 1.00 75.44 263 A 1 ATOM 2149 O O . ASP A 0 263 . -8.442 13.792 -30.167 1.00 75.44 263 A 1 ATOM 2150 C CG . ASP A 0 263 . -12.152 11.138 -30.992 1.00 75.44 263 A 1 ATOM 2151 O OD1 . ASP A 0 263 . -11.538 10.474 -31.867 1.00 75.44 263 A 1 ATOM 2152 O OD2 . ASP A 0 263 . -13.138 10.750 -30.332 1.00 75.44 263 A 1 ATOM 2153 N N . TYR A 0 264 . -9.701 13.938 -28.307 1.00 76.41 264 A 1 ATOM 2154 C CA . TYR A 0 264 . -8.885 14.966 -27.652 1.00 76.41 264 A 1 ATOM 2155 C C . TYR A 0 264 . -7.440 14.482 -27.438 1.00 76.41 264 A 1 ATOM 2156 C CB . TYR A 0 264 . -9.554 15.336 -26.318 1.00 76.41 264 A 1 ATOM 2157 O O . TYR A 0 264 . -6.489 15.248 -27.621 1.00 76.41 264 A 1 ATOM 2158 C CG . TYR A 0 264 . -8.803 16.365 -25.490 1.00 76.41 264 A 1 ATOM 2159 C CD1 . TYR A 0 264 . -8.265 16.013 -24.236 1.00 76.41 264 A 1 ATOM 2160 C CD2 . TYR A 0 264 . -8.655 17.679 -25.974 1.00 76.41 264 A 1 ATOM 2161 C CE1 . TYR A 0 264 . -7.581 16.974 -23.465 1.00 76.41 264 A 1 ATOM 2162 C CE2 . TYR A 0 264 . -7.961 18.640 -25.214 1.00 76.41 264 A 1 ATOM 2163 O OH . TYR A 0 264 . -6.750 19.213 -23.224 1.00 76.41 264 A 1 ATOM 2164 C CZ . TYR A 0 264 . -7.424 18.289 -23.959 1.00 76.41 264 A 1 ATOM 2165 N N . GLY A 0 265 . -7.280 13.189 -27.124 1.00 76.91 265 A 1 ATOM 2166 C CA . GLY A 0 265 . -6.014 12.519 -26.847 1.00 76.91 265 A 1 ATOM 2167 C C . GLY A 0 265 . -4.935 12.744 -27.896 1.00 76.91 265 A 1 ATOM 2168 O O . GLY A 0 265 . -3.819 13.111 -27.526 1.00 76.91 265 A 1 ATOM 2169 N N . ARG A 0 266 . -5.274 12.600 -29.185 1.00 80.07 266 A 1 ATOM 2170 C CA . ARG A 0 266 . -4.333 12.783 -30.306 1.00 80.07 266 A 1 ATOM 2171 C C . ARG A 0 266 . -3.613 14.138 -30.213 1.00 80.07 266 A 1 ATOM 2172 C CB . ARG A 0 266 . -5.058 12.598 -31.658 1.00 80.07 266 A 1 ATOM 2173 O O . ARG A 0 266 . -2.402 14.183 -30.018 1.00 80.07 266 A 1 ATOM 2174 C CG . ARG A 0 266 . -5.626 11.178 -31.872 1.00 80.07 266 A 1 ATOM 2175 C CD . ARG A 0 266 . -6.195 11.018 -33.293 1.00 80.07 266 A 1 ATOM 2176 N NE . ARG A 0 266 . -6.757 9.670 -33.554 1.00 80.07 266 A 1 ATOM 2177 N NH1 . ARG A 0 266 . -8.940 10.083 -32.950 1.00 80.07 266 A 1 ATOM 2178 N NH2 . ARG A 0 266 . -8.388 8.105 -33.844 1.00 80.07 266 A 1 ATOM 2179 C CZ . ARG A 0 266 . -8.024 9.292 -33.446 1.00 80.07 266 A 1 ATOM 2180 N N . SER A 0 267 . -4.376 15.234 -30.166 1.00 81.94 267 A 1 ATOM 2181 C CA . SER A 0 267 . -3.846 16.610 -30.151 1.00 81.94 267 A 1 ATOM 2182 C C . SER A 0 267 . -2.962 16.968 -28.942 1.00 81.94 267 A 1 ATOM 2183 C CB . SER A 0 267 . -5.020 17.593 -30.206 1.00 81.94 267 A 1 ATOM 2184 O O . SER A 0 267 . -2.129 17.878 -29.025 1.00 81.94 267 A 1 ATOM 2185 O OG . SER A 0 267 . -5.707 17.668 -28.967 1.00 81.94 267 A 1 ATOM 2186 N N . VAL A 0 268 . -3.145 16.287 -27.804 1.00 83.87 268 A 1 ATOM 2187 C CA . VAL A 0 268 . -2.329 16.486 -26.595 1.00 83.87 268 A 1 ATOM 2188 C C . VAL A 0 268 . -1.056 15.645 -26.671 1.00 83.87 268 A 1 ATOM 2189 C CB . VAL A 0 268 . -3.132 16.175 -25.316 1.00 83.87 268 A 1 ATOM 2190 O O . VAL A 0 268 . 0.018 16.121 -26.296 1.00 83.87 268 A 1 ATOM 2191 C CG1 . VAL A 0 268 . -2.297 16.444 -24.054 1.00 83.87 268 A 1 ATOM 2192 C CG2 . VAL A 0 268 . -4.384 17.053 -25.205 1.00 83.87 268 A 1 ATOM 2193 N N . LEU A 0 269 . -1.158 14.422 -27.195 1.00 85.81 269 A 1 ATOM 2194 C CA . LEU A 0 269 . -0.024 13.530 -27.415 1.00 85.81 269 A 1 ATOM 2195 C C . LEU A 0 269 . 0.932 14.092 -28.472 1.00 85.81 269 A 1 ATOM 2196 C CB . LEU A 0 269 . -0.541 12.129 -27.780 1.00 85.81 269 A 1 ATOM 2197 O O . LEU A 0 269 . 2.128 14.146 -28.206 1.00 85.81 269 A 1 ATOM 2198 C CG . LEU A 0 269 . -1.224 11.412 -26.599 1.00 85.81 269 A 1 ATOM 2199 C CD1 . LEU A 0 269 . -1.961 10.173 -27.093 1.00 85.81 269 A 1 ATOM 2200 C CD2 . LEU A 0 269 . -0.215 10.964 -25.542 1.00 85.81 269 A 1 ATOM 2201 N N . ASP A 0 270 . 0.432 14.621 -29.591 1.00 83.18 270 A 1 ATOM 2202 C CA . ASP A 0 270 . 1.262 15.232 -30.644 1.00 83.18 270 A 1 ATOM 2203 C C . ASP A 0 270 . 2.140 16.379 -30.115 1.00 83.18 270 A 1 ATOM 2204 C CB . ASP A 0 270 . 0.359 15.759 -31.771 1.00 83.18 270 A 1 ATOM 2205 O O . ASP A 0 270 . 3.295 16.529 -30.513 1.00 83.18 270 A 1 ATOM 2206 C CG . ASP A 0 270 . -0.373 14.649 -32.531 1.00 83.18 270 A 1 ATOM 2207 O OD1 . ASP A 0 270 . 0.241 13.574 -32.716 1.00 83.18 270 A 1 ATOM 2208 O OD2 . ASP A 0 270 . -1.535 14.904 -32.921 1.00 83.18 270 A 1 ATOM 2209 N N . LYS A 0 271 . 1.624 17.164 -29.158 1.00 82.09 271 A 1 ATOM 2210 C CA . LYS A 0 271 . 2.374 18.231 -28.472 1.00 82.09 271 A 1 ATOM 2211 C C . LYS A 0 271 . 3.352 17.676 -27.431 1.00 82.09 271 A 1 ATOM 2212 C CB . LYS A 0 271 . 1.391 19.230 -27.839 1.00 82.09 271 A 1 ATOM 2213 O O . LYS A 0 271 . 4.464 18.183 -27.299 1.00 82.09 271 A 1 ATOM 2214 C CG . LYS A 0 271 . 0.610 20.006 -28.910 1.00 82.09 271 A 1 ATOM 2215 C CD . LYS A 0 271 . -0.459 20.916 -28.292 1.00 82.09 271 A 1 ATOM 2216 C CE . LYS A 0 271 . -1.241 21.584 -29.429 1.00 82.09 271 A 1 ATOM 2217 N NZ . LYS A 0 271 . -2.368 22.410 -28.931 1.00 82.09 271 A 1 ATOM 2218 N N . ALA A 0 272 . 2.969 16.628 -26.700 1.00 84.66 272 A 1 ATOM 2219 C CA . ALA A 0 272 . 3.841 15.965 -25.729 1.00 84.66 272 A 1 ATOM 2220 C C . ALA A 0 272 . 5.028 15.240 -26.398 1.00 84.66 272 A 1 ATOM 2221 C CB . ALA A 0 272 . 2.985 15.014 -24.886 1.00 84.66 272 A 1 ATOM 2222 O O . ALA A 0 272 . 6.127 15.226 -25.847 1.00 84.66 272 A 1 ATOM 2223 N N . LEU A 0 273 . 4.835 14.709 -27.609 1.00 84.24 273 A 1 ATOM 2224 C CA . LEU A 0 273 . 5.851 14.012 -28.410 1.00 84.24 273 A 1 ATOM 2225 C C . LEU A 0 273 . 6.954 14.927 -28.969 1.00 84.24 273 A 1 ATOM 2226 C CB . LEU A 0 273 . 5.136 13.241 -29.538 1.00 84.24 273 A 1 ATOM 2227 O O . LEU A 0 273 . 7.955 14.432 -29.478 1.00 84.24 273 A 1 ATOM 2228 C CG . LEU A 0 273 . 4.370 12.001 -29.043 1.00 84.24 273 A 1 ATOM 2229 C CD1 . LEU A 0 273 . 3.446 11.461 -30.134 1.00 84.24 273 A 1 ATOM 2230 C CD2 . LEU A 0 273 . 5.325 10.879 -28.642 1.00 84.24 273 A 1 ATOM 2231 N N . GLN A 0 274 . 6.813 16.249 -28.837 1.00 82.73 274 A 1 ATOM 2232 C CA . GLN A 0 274 . 7.858 17.225 -29.175 1.00 82.73 274 A 1 ATOM 2233 C C . GLN A 0 274 . 8.915 17.380 -28.062 1.00 82.73 274 A 1 ATOM 2234 C CB . GLN A 0 274 . 7.206 18.578 -29.504 1.00 82.73 274 A 1 ATOM 2235 O O . GLN A 0 274 . 9.897 18.102 -28.235 1.00 82.73 274 A 1 ATOM 2236 C CG . GLN A 0 274 . 6.247 18.492 -30.703 1.00 82.73 274 A 1 ATOM 2237 C CD . GLN A 0 274 . 5.490 19.788 -30.977 1.00 82.73 274 A 1 ATOM 2238 N NE2 . GLN A 0 274 . 4.525 19.758 -31.868 1.00 82.73 274 A 1 ATOM 2239 O OE1 . GLN A 0 274 . 5.732 20.839 -30.405 1.00 82.73 274 A 1 ATOM 2240 N N . LYS A 0 275 . 8.728 16.744 -26.896 1.00 81.39 275 A 1 ATOM 2241 C CA . LYS A 0 275 . 9.701 16.770 -25.791 1.00 81.39 275 A 1 ATOM 2242 C C . LYS A 0 275 . 10.813 15.730 -26.005 1.00 81.39 275 A 1 ATOM 2243 C CB . LYS A 0 275 . 9.000 16.536 -24.445 1.00 81.39 275 A 1 ATOM 2244 O O . LYS A 0 275 . 10.549 14.666 -26.560 1.00 81.39 275 A 1 ATOM 2245 C CG . LYS A 0 275 . 7.874 17.526 -24.130 1.00 81.39 275 A 1 ATOM 2246 C CD . LYS A 0 275 . 8.272 19.011 -24.113 1.00 81.39 275 A 1 ATOM 2247 C CE . LYS A 0 275 . 6.978 19.703 -23.691 1.00 81.39 275 A 1 ATOM 2248 N NZ . LYS A 0 275 . 7.052 21.164 -23.490 1.00 81.39 275 A 1 ATOM 2249 N N . PRO A 0 276 . 12.045 15.984 -25.526 1.00 83.93 276 A 1 ATOM 2250 C CA . PRO A 0 276 . 13.141 15.026 -25.650 1.00 83.93 276 A 1 ATOM 2251 C C . PRO A 0 276 . 12.876 13.750 -24.837 1.00 83.93 276 A 1 ATOM 2252 C CB . PRO A 0 276 . 14.390 15.771 -25.165 1.00 83.93 276 A 1 ATOM 2253 O O . PRO A 0 276 . 12.663 13.813 -23.624 1.00 83.93 276 A 1 ATOM 2254 C CG . PRO A 0 276 . 13.830 16.811 -24.193 1.00 83.93 276 A 1 ATOM 2255 C CD . PRO A 0 276 . 12.493 17.182 -24.831 1.00 83.93 276 A 1 ATOM 2256 N N . TYR A 0 277 . 12.945 12.601 -25.511 1.00 89.75 277 A 1 ATOM 2257 C CA . TYR A 0 277 . 12.836 11.268 -24.915 1.00 89.75 277 A 1 ATOM 2258 C C . TYR A 0 277 . 14.028 10.936 -24.000 1.00 89.75 277 A 1 ATOM 2259 C CB . TYR A 0 277 . 12.706 10.234 -26.047 1.00 89.75 277 A 1 ATOM 2260 O O . TYR A 0 277 . 15.179 11.235 -24.327 1.00 89.75 277 A 1 ATOM 2261 C CG . TYR A 0 277 . 12.819 8.778 -25.624 1.00 89.75 277 A 1 ATOM 2262 C CD1 . TYR A 0 277 . 13.745 7.923 -26.259 1.00 89.75 277 A 1 ATOM 2263 C CD2 . TYR A 0 277 . 11.991 8.272 -24.603 1.00 89.75 277 A 1 ATOM 2264 C CE1 . TYR A 0 277 . 13.821 6.562 -25.900 1.00 89.75 277 A 1 ATOM 2265 C CE2 . TYR A 0 277 . 12.097 6.925 -24.215 1.00 89.75 277 A 1 ATOM 2266 O OH . TYR A 0 277 . 13.026 4.752 -24.515 1.00 89.75 277 A 1 ATOM 2267 C CZ . TYR A 0 277 . 12.988 6.061 -24.876 1.00 89.75 277 A 1 ATOM 2268 N N . ARG A 0 278 . 13.755 10.282 -22.864 1.00 90.99 278 A 1 ATOM 2269 C CA . ARG A 0 278 . 14.740 9.691 -21.944 1.00 90.99 278 A 1 ATOM 2270 C C . ARG A 0 278 . 14.199 8.354 -21.410 1.00 90.99 278 A 1 ATOM 2271 C CB . ARG A 0 278 . 14.997 10.655 -20.774 1.00 90.99 278 A 1 ATOM 2272 O O . ARG A 0 278 . 13.245 8.401 -20.639 1.00 90.99 278 A 1 ATOM 2273 C CG . ARG A 0 278 . 15.595 11.992 -21.225 1.00 90.99 278 A 1 ATOM 2274 C CD . ARG A 0 278 . 15.898 12.866 -20.010 1.00 90.99 278 A 1 ATOM 2275 N NE . ARG A 0 278 . 16.463 14.161 -20.429 1.00 90.99 278 A 1 ATOM 2276 N NH1 . ARG A 0 278 . 16.961 14.958 -18.339 1.00 90.99 278 A 1 ATOM 2277 N NH2 . ARG A 0 278 . 17.471 16.181 -20.137 1.00 90.99 278 A 1 ATOM 2278 C CZ . ARG A 0 278 . 16.958 15.092 -19.636 1.00 90.99 278 A 1 ATOM 2279 N N . PRO A 0 279 . 14.761 7.181 -21.769 1.00 93.01 279 A 1 ATOM 2280 C CA . PRO A 0 279 . 14.195 5.876 -21.400 1.00 93.01 279 A 1 ATOM 2281 C C . PRO A 0 279 . 13.886 5.752 -19.902 1.00 93.01 279 A 1 ATOM 2282 C CB . PRO A 0 279 . 15.231 4.834 -21.838 1.00 93.01 279 A 1 ATOM 2283 O O . PRO A 0 279 . 14.695 6.187 -19.082 1.00 93.01 279 A 1 ATOM 2284 C CG . PRO A 0 279 . 16.037 5.529 -22.936 1.00 93.01 279 A 1 ATOM 2285 C CD . PRO A 0 279 . 15.946 7.015 -22.596 1.00 93.01 279 A 1 ATOM 2286 N N . LEU A 0 280 . 12.759 5.131 -19.530 1.00 94.94 280 A 1 ATOM 2287 C CA . LEU A 0 280 . 12.272 5.047 -18.141 1.00 94.94 280 A 1 ATOM 2288 C C . LEU A 0 280 . 13.348 4.633 -17.119 1.00 94.94 280 A 1 ATOM 2289 C CB . LEU A 0 280 . 11.069 4.085 -18.115 1.00 94.94 280 A 1 ATOM 2290 O O . LEU A 0 280 . 13.477 5.276 -16.076 1.00 94.94 280 A 1 ATOM 2291 C CG . LEU A 0 280 . 10.433 3.864 -16.727 1.00 94.94 280 A 1 ATOM 2292 C CD1 . LEU A 0 280 . 9.887 5.150 -16.106 1.00 94.94 280 A 1 ATOM 2293 C CD2 . LEU A 0 280 . 9.267 2.889 -16.862 1.00 94.94 280 A 1 ATOM 2294 N N . ARG A 0 281 . 14.172 3.624 -17.435 1.00 94.54 281 A 1 ATOM 2295 C CA . ARG A 0 281 . 15.303 3.195 -16.591 1.00 94.54 281 A 1 ATOM 2296 C C . ARG A 0 281 . 16.330 4.291 -16.271 1.00 94.54 281 A 1 ATOM 2297 C CB . ARG A 0 281 . 15.956 1.928 -17.169 1.00 94.54 281 A 1 ATOM 2298 O O . ARG A 0 281 . 16.924 4.251 -15.203 1.00 94.54 281 A 1 ATOM 2299 C CG . ARG A 0 281 . 16.364 2.006 -18.654 1.00 94.54 281 A 1 ATOM 2300 C CD . ARG A 0 281 . 17.041 0.710 -19.129 1.00 94.54 281 A 1 ATOM 2301 N NE . ARG A 0 281 . 16.198 -0.478 -18.874 1.00 94.54 281 A 1 ATOM 2302 N NH1 . ARG A 0 281 . 17.632 -1.704 -17.528 1.00 94.54 281 A 1 ATOM 2303 N NH2 . ARG A 0 281 . 15.611 -2.461 -17.914 1.00 94.54 281 A 1 ATOM 2304 C CZ . ARG A 0 281 . 16.489 -1.533 -18.127 1.00 94.54 281 A 1 ATOM 2305 N N . THR A 0 282 . 16.479 5.323 -17.107 1.00 94.05 282 A 1 ATOM 2306 C CA . THR A 0 282 . 17.374 6.475 -16.842 1.00 94.05 282 A 1 ATOM 2307 C C . THR A 0 282 . 16.892 7.407 -15.723 1.00 94.05 282 A 1 ATOM 2308 C CB . THR A 0 282 . 17.669 7.313 -18.098 1.00 94.05 282 A 1 ATOM 2309 O O . THR A 0 282 . 17.634 8.297 -15.310 1.00 94.05 282 A 1 ATOM 2310 C CG2 . THR A 0 282 . 18.186 6.475 -19.267 1.00 94.05 282 A 1 ATOM 2311 O OG1 . THR A 0 282 . 16.532 8.026 -18.534 1.00 94.05 282 A 1 ATOM 2312 N N . LEU A 0 283 . 15.674 7.214 -15.198 1.00 94.47 283 A 1 ATOM 2313 C CA . LEU A 0 283 . 15.232 7.882 -13.968 1.00 94.47 283 A 1 ATOM 2314 C C . LEU A 0 283 . 15.825 7.253 -12.696 1.00 94.47 283 A 1 ATOM 2315 C CB . LEU A 0 283 . 13.696 7.862 -13.866 1.00 94.47 283 A 1 ATOM 2316 O O . LEU A 0 283 . 15.766 7.877 -11.635 1.00 94.47 283 A 1 ATOM 2317 C CG . LEU A 0 283 . 12.909 8.566 -14.985 1.00 94.47 283 A 1 ATOM 2318 C CD1 . LEU A 0 283 . 11.446 8.653 -14.537 1.00 94.47 283 A 1 ATOM 2319 C CD2 . LEU A 0 283 . 13.406 9.986 -15.269 1.00 94.47 283 A 1 ATOM 2320 N N . PHE A 0 284 . 16.352 6.031 -12.790 1.00 94.96 284 A 1 ATOM 2321 C CA . PHE A 0 284 . 16.811 5.217 -11.669 1.00 94.96 284 A 1 ATOM 2322 C C . PHE A 0 284 . 18.341 5.138 -11.628 1.00 94.96 284 A 1 ATOM 2323 C CB . PHE A 0 284 . 16.154 3.830 -11.754 1.00 94.96 284 A 1 ATOM 2324 O O . PHE A 0 284 . 19.025 5.399 -12.615 1.00 94.96 284 A 1 ATOM 2325 C CG . PHE A 0 284 . 14.639 3.879 -11.676 1.00 94.96 284 A 1 ATOM 2326 C CD1 . PHE A 0 284 . 13.987 3.841 -10.428 1.00 94.96 284 A 1 ATOM 2327 C CD2 . PHE A 0 284 . 13.879 4.018 -12.853 1.00 94.96 284 A 1 ATOM 2328 C CE1 . PHE A 0 284 . 12.587 3.954 -10.364 1.00 94.96 284 A 1 ATOM 2329 C CE2 . PHE A 0 284 . 12.481 4.134 -12.788 1.00 94.96 284 A 1 ATOM 2330 C CZ . PHE A 0 284 . 11.836 4.109 -11.540 1.00 94.96 284 A 1 ATOM 2331 N N . SER A 0 285 . 18.889 4.792 -10.465 1.00 90.59 285 A 1 ATOM 2332 C CA . SER A 0 285 . 20.320 4.542 -10.292 1.00 90.59 285 A 1 ATOM 2333 C C . SER A 0 285 . 20.686 3.106 -10.681 1.00 90.59 285 A 1 ATOM 2334 C CB . SER A 0 285 . 20.727 4.868 -8.850 1.00 90.59 285 A 1 ATOM 2335 O O . SER A 0 285 . 19.909 2.179 -10.462 1.00 90.59 285 A 1 ATOM 2336 O OG . SER A 0 285 . 19.834 4.298 -7.909 1.00 90.59 285 A 1 ATOM 2337 N N . ASN A 0 286 . 21.908 2.907 -11.187 1.00 86.40 286 A 1 ATOM 2338 C CA . ASN A 0 286 . 22.433 1.626 -11.700 1.00 86.40 286 A 1 ATOM 2339 C C . ASN A 0 286 . 22.562 0.493 -10.648 1.00 86.40 286 A 1 ATOM 2340 C CB . ASN A 0 286 . 23.811 1.870 -12.363 1.00 86.40 286 A 1 ATOM 2341 O O . ASN A 0 286 . 23.184 -0.529 -10.919 1.00 86.40 286 A 1 ATOM 2342 C CG . ASN A 0 286 . 23.868 2.917 -13.464 1.00 86.40 286 A 1 ATOM 2343 N ND2 . ASN A 0 286 . 24.996 3.039 -14.122 1.00 86.40 286 A 1 ATOM 2344 O OD1 . ASN A 0 286 . 22.951 3.675 -13.720 1.00 86.40 286 A 1 ATOM 2345 N N . ASN A 0 287 . 22.046 0.688 -9.433 1.00 90.22 287 A 1 ATOM 2346 C CA . ASN A 0 287 . 22.045 -0.269 -8.325 1.00 90.22 287 A 1 ATOM 2347 C C . ASN A 0 287 . 20.631 -0.741 -7.930 1.00 90.22 287 A 1 ATOM 2348 C CB . ASN A 0 287 . 22.790 0.352 -7.130 1.00 90.22 287 A 1 ATOM 2349 O O . ASN A 0 287 . 20.480 -1.411 -6.909 1.00 90.22 287 A 1 ATOM 2350 C CG . ASN A 0 287 . 22.023 1.485 -6.463 1.00 90.22 287 A 1 ATOM 2351 N ND2 . ASN A 0 287 . 22.219 1.690 -5.183 1.00 90.22 287 A 1 ATOM 2352 O OD1 . ASN A 0 287 . 21.264 2.225 -7.071 1.00 90.22 287 A 1 ATOM 2353 N N . ILE A 0 288 . 19.596 -0.360 -8.685 1.00 92.37 288 A 1 ATOM 2354 C CA . ILE A 0 288 . 18.241 -0.896 -8.517 1.00 92.37 288 A 1 ATOM 2355 C C . ILE A 0 288 . 18.177 -2.322 -9.088 1.00 92.37 288 A 1 ATOM 2356 C CB . ILE A 0 288 . 17.203 0.063 -9.150 1.00 92.37 288 A 1 ATOM 2357 O O . ILE A 0 288 . 18.785 -2.617 -10.112 1.00 92.37 288 A 1 ATOM 2358 C CG1 . ILE A 0 288 . 17.181 1.455 -8.471 1.00 92.37 288 A 1 ATOM 2359 C CG2 . ILE A 0 288 . 15.784 -0.530 -9.125 1.00 92.37 288 A 1 ATOM 2360 C CD1 . ILE A 0 288 . 16.814 1.485 -6.979 1.00 92.37 288 A 1 ATOM 2361 N N . ASP A 0 289 . 17.419 -3.198 -8.425 1.00 94.31 289 A 1 ATOM 2362 C CA . ASP A 0 289 . 17.116 -4.560 -8.881 1.00 94.31 289 A 1 ATOM 2363 C C . ASP A 0 289 . 16.509 -4.537 -10.304 1.00 94.31 289 A 1 ATOM 2364 C CB . ASP A 0 289 . 16.180 -5.190 -7.822 1.00 94.31 289 A 1 ATOM 2365 O O . ASP A 0 289 . 15.416 -4.005 -10.514 1.00 94.31 289 A 1 ATOM 2366 C CG . ASP A 0 289 . 15.712 -6.629 -8.090 1.00 94.31 289 A 1 ATOM 2367 O OD1 . ASP A 0 289 . 15.997 -7.156 -9.186 1.00 94.31 289 A 1 ATOM 2368 O OD2 . ASP A 0 289 . 15.024 -7.184 -7.196 1.00 94.31 289 A 1 ATOM 2369 N N . GLU A 0 290 . 17.204 -5.117 -11.290 1.00 95.83 290 A 1 ATOM 2370 C CA . GLU A 0 290 . 16.740 -5.179 -12.686 1.00 95.83 290 A 1 ATOM 2371 C C . GLU A 0 290 . 15.421 -5.956 -12.836 1.00 95.83 290 A 1 ATOM 2372 C CB . GLU A 0 290 . 17.819 -5.799 -13.596 1.00 95.83 290 A 1 ATOM 2373 O O . GLU A 0 290 . 14.654 -5.671 -13.755 1.00 95.83 290 A 1 ATOM 2374 C CG . GLU A 0 290 . 18.949 -4.826 -13.984 1.00 95.83 290 A 1 ATOM 2375 C CD . GLU A 0 290 . 18.530 -3.692 -14.947 1.00 95.83 290 A 1 ATOM 2376 O OE1 . GLU A 0 290 . 19.206 -2.642 -14.969 1.00 95.83 290 A 1 ATOM 2377 O OE2 . GLU A 0 290 . 17.545 -3.830 -15.716 1.00 95.83 290 A 1 ATOM 2378 N N . GLN A 0 291 . 15.079 -6.868 -11.914 1.00 97.27 291 A 1 ATOM 2379 C CA . GLN A 0 291 . 13.752 -7.496 -11.902 1.00 97.27 291 A 1 ATOM 2380 C C . GLN A 0 291 . 12.662 -6.471 -11.554 1.00 97.27 291 A 1 ATOM 2381 C CB . GLN A 0 291 . 13.712 -8.685 -10.923 1.00 97.27 291 A 1 ATOM 2382 O O . GLN A 0 291 . 11.570 -6.504 -12.123 1.00 97.27 291 A 1 ATOM 2383 C CG . GLN A 0 291 . 14.750 -9.777 -11.230 1.00 97.27 291 A 1 ATOM 2384 C CD . GLN A 0 291 . 14.550 -10.429 -12.595 1.00 97.27 291 A 1 ATOM 2385 N NE2 . GLN A 0 291 . 15.567 -11.045 -13.153 1.00 97.27 291 A 1 ATOM 2386 O OE1 . GLN A 0 291 . 13.480 -10.407 -13.186 1.00 97.27 291 A 1 ATOM 2387 N N . ALA A 0 292 . 12.969 -5.506 -10.683 1.00 97.52 292 A 1 ATOM 2388 C CA . ALA A 0 292 . 12.068 -4.403 -10.362 1.00 97.52 292 A 1 ATOM 2389 C C . ALA A 0 292 . 11.885 -3.458 -11.560 1.00 97.52 292 A 1 ATOM 2390 C CB . ALA A 0 292 . 12.610 -3.648 -9.142 1.00 97.52 292 A 1 ATOM 2391 O O . ALA A 0 292 . 10.762 -3.034 -11.841 1.00 97.52 292 A 1 ATOM 2392 N N . LEU A 0 293 . 12.971 -3.155 -12.286 1.00 96.83 293 A 1 ATOM 2393 C CA . LEU A 0 293 . 12.926 -2.327 -13.497 1.00 96.83 293 A 1 ATOM 2394 C C . LEU A 0 293 . 12.175 -3.022 -14.638 1.00 96.83 293 A 1 ATOM 2395 C CB . LEU A 0 293 . 14.345 -1.920 -13.938 1.00 96.83 293 A 1 ATOM 2396 O O . LEU A 0 293 . 11.321 -2.397 -15.259 1.00 96.83 293 A 1 ATOM 2397 C CG . LEU A 0 293 . 15.092 -0.997 -12.957 1.00 96.83 293 A 1 ATOM 2398 C CD1 . LEU A 0 293 . 16.469 -0.649 -13.515 1.00 96.83 293 A 1 ATOM 2399 C CD2 . LEU A 0 293 . 14.353 0.322 -12.699 1.00 96.83 293 A 1 ATOM 2400 N N . ASN A 0 294 . 12.410 -4.316 -14.870 1.00 97.57 294 A 1 ATOM 2401 C CA . ASN A 0 294 . 11.706 -5.084 -15.897 1.00 97.57 294 A 1 ATOM 2402 C C . ASN A 0 294 . 10.192 -5.160 -15.623 1.00 97.57 294 A 1 ATOM 2403 C CB . ASN A 0 294 . 12.343 -6.480 -15.969 1.00 97.57 294 A 1 ATOM 2404 O O . ASN A 0 294 . 9.381 -4.952 -16.529 1.00 97.57 294 A 1 ATOM 2405 C CG . ASN A 0 294 . 11.783 -7.293 -17.119 1.00 97.57 294 A 1 ATOM 2406 N ND2 . ASN A 0 294 . 12.464 -7.325 -18.240 1.00 97.57 294 A 1 ATOM 2407 O OD1 . ASN A 0 294 . 10.724 -7.894 -17.027 1.00 97.57 294 A 1 ATOM 2408 N N . LEU A 0 295 . 9.795 -5.397 -14.366 1.00 98.28 295 A 1 ATOM 2409 C CA . LEU A 0 295 . 8.385 -5.384 -13.973 1.00 98.28 295 A 1 ATOM 2410 C C . LEU A 0 295 . 7.761 -3.990 -14.149 1.00 98.28 295 A 1 ATOM 2411 C CB . LEU A 0 295 . 8.272 -5.893 -12.526 1.00 98.28 295 A 1 ATOM 2412 O O . LEU A 0 295 . 6.644 -3.872 -14.653 1.00 98.28 295 A 1 ATOM 2413 C CG . LEU A 0 295 . 6.828 -6.055 -12.018 1.00 98.28 295 A 1 ATOM 2414 C CD1 . LEU A 0 295 . 5.979 -6.950 -12.922 1.00 98.28 295 A 1 ATOM 2415 C CD2 . LEU A 0 295 . 6.851 -6.683 -10.626 1.00 98.28 295 A 1 ATOM 2416 N N . LEU A 0 296 . 8.493 -2.932 -13.788 1.00 98.14 296 A 1 ATOM 2417 C CA . LEU A 0 296 . 8.060 -1.545 -13.953 1.00 98.14 296 A 1 ATOM 2418 C C . LEU A 0 296 . 7.874 -1.162 -15.431 1.00 98.14 296 A 1 ATOM 2419 C CB . LEU A 0 296 . 9.082 -0.636 -13.247 1.00 98.14 296 A 1 ATOM 2420 O O . LEU A 0 296 . 6.831 -0.614 -15.790 1.00 98.14 296 A 1 ATOM 2421 C CG . LEU A 0 296 . 8.777 0.862 -13.382 1.00 98.14 296 A 1 ATOM 2422 C CD1 . LEU A 0 296 . 7.488 1.241 -12.663 1.00 98.14 296 A 1 ATOM 2423 C CD2 . LEU A 0 296 . 9.907 1.691 -12.784 1.00 98.14 296 A 1 ATOM 2424 N N . GLU A 0 297 . 8.844 -1.470 -16.295 1.00 97.12 297 A 1 ATOM 2425 C CA . GLU A 0 297 . 8.786 -1.202 -17.740 1.00 97.12 297 A 1 ATOM 2426 C C . GLU A 0 297 . 7.604 -1.932 -18.404 1.00 97.12 297 A 1 ATOM 2427 C CB . GLU A 0 297 . 10.136 -1.569 -18.399 1.00 97.12 297 A 1 ATOM 2428 O O . GLU A 0 297 . 6.982 -1.397 -19.320 1.00 97.12 297 A 1 ATOM 2429 C CG . GLU A 0 297 . 11.228 -0.523 -18.087 1.00 97.12 297 A 1 ATOM 2430 C CD . GLU A 0 297 . 12.638 -0.864 -18.614 1.00 97.12 297 A 1 ATOM 2431 O OE1 . GLU A 0 297 . 13.428 0.084 -18.845 1.00 97.12 297 A 1 ATOM 2432 O OE2 . GLU A 0 297 . 12.995 -2.058 -18.736 1.00 97.12 297 A 1 ATOM 2433 N N . ASN A 0 298 . 7.207 -3.103 -17.897 1.00 97.70 298 A 1 ATOM 2434 C CA . ASN A 0 298 . 6.034 -3.839 -18.381 1.00 97.70 298 A 1 ATOM 2435 C C . ASN A 0 298 . 4.686 -3.398 -17.769 1.00 97.70 298 A 1 ATOM 2436 C CB . ASN A 0 298 . 6.330 -5.337 -18.255 1.00 97.70 298 A 1 ATOM 2437 O O . ASN A 0 298 . 3.627 -3.802 -18.257 1.00 97.70 298 A 1 ATOM 2438 C CG . ASN A 0 298 . 7.389 -5.766 -19.259 1.00 97.70 298 A 1 ATOM 2439 N ND2 . ASN A 0 298 . 8.393 -6.497 -18.843 1.00 97.70 298 A 1 ATOM 2440 O OD1 . ASN A 0 298 . 7.345 -5.406 -20.432 1.00 97.70 298 A 1 ATOM 2441 N N . MET A 0 299 . 4.693 -2.513 -16.767 1.00 98.17 299 A 1 ATOM 2442 C CA . MET A 0 299 . 3.494 -1.812 -16.279 1.00 98.17 299 A 1 ATOM 2443 C C . MET A 0 299 . 3.324 -0.420 -16.905 1.00 98.17 299 A 1 ATOM 2444 C CB . MET A 0 299 . 3.540 -1.702 -14.750 1.00 98.17 299 A 1 ATOM 2445 O O . MET A 0 299 . 2.202 -0.004 -17.197 1.00 98.17 299 A 1 ATOM 2446 C CG . MET A 0 299 . 3.367 -3.067 -14.083 1.00 98.17 299 A 1 ATOM 2447 S SD . MET A 0 299 . 3.281 -2.976 -12.280 1.00 98.17 299 A 1 ATOM 2448 C CE . MET A 0 299 . 2.920 -4.714 -11.957 1.00 98.17 299 A 1 ATOM 2449 N N . ILE A 0 300 . 4.423 0.302 -17.143 1.00 97.30 300 A 1 ATOM 2450 C CA . ILE A 0 300 . 4.436 1.671 -17.683 1.00 97.30 300 A 1 ATOM 2451 C C . ILE A 0 300 . 4.500 1.640 -19.222 1.00 97.30 300 A 1 ATOM 2452 C CB . ILE A 0 300 . 5.538 2.510 -16.983 1.00 97.30 300 A 1 ATOM 2453 O O . ILE A 0 300 . 5.459 2.078 -19.852 1.00 97.30 300 A 1 ATOM 2454 C CG1 . ILE A 0 300 . 5.368 2.537 -15.442 1.00 97.30 300 A 1 ATOM 2455 C CG2 . ILE A 0 300 . 5.612 3.974 -17.467 1.00 97.30 300 A 1 ATOM 2456 C CD1 . ILE A 0 300 . 4.014 3.052 -14.925 1.00 97.30 300 A 1 ATOM 2457 N N . ARG A 0 301 . 3.436 1.127 -19.853 1.00 95.05 301 A 1 ATOM 2458 C CA . ARG A 0 301 . 3.217 1.210 -21.313 1.00 95.05 301 A 1 ATOM 2459 C C . ARG A 0 301 . 2.071 2.175 -21.623 1.00 95.05 301 A 1 ATOM 2460 C CB . ARG A 0 301 . 2.965 -0.185 -21.920 1.00 95.05 301 A 1 ATOM 2461 O O . ARG A 0 301 . 1.091 2.208 -20.877 1.00 95.05 301 A 1 ATOM 2462 C CG . ARG A 0 301 . 4.062 -1.232 -21.644 1.00 95.05 301 A 1 ATOM 2463 C CD . ARG A 0 301 . 5.429 -0.874 -22.246 1.00 95.05 301 A 1 ATOM 2464 N NE . ARG A 0 301 . 6.373 -1.995 -22.082 1.00 95.05 301 A 1 ATOM 2465 N NH1 . ARG A 0 301 . 8.053 -1.312 -23.507 1.00 95.05 301 A 1 ATOM 2466 N NH2 . ARG A 0 301 . 8.279 -3.198 -22.317 1.00 95.05 301 A 1 ATOM 2467 C CZ . ARG A 0 301 . 7.562 -2.156 -22.637 1.00 95.05 301 A 1 ATOM 2468 N N . LEU A 0 302 . 2.179 2.948 -22.712 1.00 92.90 302 A 1 ATOM 2469 C CA . LEU A 0 302 . 1.125 3.886 -23.127 1.00 92.90 302 A 1 ATOM 2470 C C . LEU A 0 302 . -0.172 3.128 -23.424 1.00 92.90 302 A 1 ATOM 2471 C CB . LEU A 0 302 . 1.574 4.713 -24.353 1.00 92.90 302 A 1 ATOM 2472 O O . LEU A 0 302 . -1.166 3.302 -22.722 1.00 92.90 302 A 1 ATOM 2473 C CG . LEU A 0 302 . 0.541 5.778 -24.785 1.00 92.90 302 A 1 ATOM 2474 C CD1 . LEU A 0 302 . 0.331 6.847 -23.710 1.00 92.90 302 A 1 ATOM 2475 C CD2 . LEU A 0 302 . 0.996 6.470 -26.065 1.00 92.90 302 A 1 ATOM 2476 N N . ASN A 0 303 . -0.108 2.240 -24.415 1.00 92.28 303 A 1 ATOM 2477 C CA . ASN A 0 303 . -1.192 1.357 -24.813 1.00 92.28 303 A 1 ATOM 2478 C C . ASN A 0 303 . -1.577 0.418 -23.650 1.00 92.28 303 A 1 ATOM 2479 C CB . ASN A 0 303 . -0.707 0.598 -26.052 1.00 92.28 303 A 1 ATOM 2480 O O . ASN A 0 303 . -0.716 -0.340 -23.188 1.00 92.28 303 A 1 ATOM 2481 C CG . ASN A 0 303 . -1.743 -0.319 -26.669 1.00 92.28 303 A 1 ATOM 2482 N ND2 . ASN A 0 303 . -1.551 -0.658 -27.918 1.00 92.28 303 A 1 ATOM 2483 O OD1 . ASN A 0 303 . -2.706 -0.727 -26.040 1.00 92.28 303 A 1 ATOM 2484 N N . PRO A 0 304 . -2.838 0.444 -23.175 1.00 93.04 304 A 1 ATOM 2485 C CA . PRO A 0 304 . -3.284 -0.396 -22.068 1.00 93.04 304 A 1 ATOM 2486 C C . PRO A 0 304 . -3.116 -1.894 -22.343 1.00 93.04 304 A 1 ATOM 2487 C CB . PRO A 0 304 . -4.754 -0.022 -21.833 1.00 93.04 304 A 1 ATOM 2488 O O . PRO A 0 304 . -2.711 -2.628 -21.449 1.00 93.04 304 A 1 ATOM 2489 C CG . PRO A 0 304 . -4.875 1.386 -22.406 1.00 93.04 304 A 1 ATOM 2490 C CD . PRO A 0 304 . -3.903 1.354 -23.576 1.00 93.04 304 A 1 ATOM 2491 N N . GLU A 0 305 . -3.351 -2.337 -23.581 1.00 92.33 305 A 1 ATOM 2492 C CA . GLU A 0 305 . -3.329 -3.755 -23.972 1.00 92.33 305 A 1 ATOM 2493 C C . GLU A 0 305 . -1.896 -4.325 -24.058 1.00 92.33 305 A 1 ATOM 2494 C CB . GLU A 0 305 . -4.132 -3.938 -25.281 1.00 92.33 305 A 1 ATOM 2495 O O . GLU A 0 305 . -1.715 -5.540 -24.077 1.00 92.33 305 A 1 ATOM 2496 C CG . GLU A 0 305 . -5.600 -3.472 -25.126 1.00 92.33 305 A 1 ATOM 2497 C CD . GLU A 0 305 . -6.494 -3.662 -26.368 1.00 92.33 305 A 1 ATOM 2498 O OE1 . GLU A 0 305 . -7.741 -3.580 -26.195 1.00 92.33 305 A 1 ATOM 2499 O OE2 . GLU A 0 305 . -5.964 -3.842 -27.481 1.00 92.33 305 A 1 ATOM 2500 N N . LYS A 0 306 . -0.867 -3.460 -24.027 1.00 95.17 306 A 1 ATOM 2501 C CA . LYS A 0 306 . 0.555 -3.840 -23.908 1.00 95.17 306 A 1 ATOM 2502 C C . LYS A 0 306 . 1.062 -3.908 -22.456 1.00 95.17 306 A 1 ATOM 2503 C CB . LYS A 0 306 . 1.435 -2.904 -24.762 1.00 95.17 306 A 1 ATOM 2504 O O . LYS A 0 306 . 2.227 -4.241 -22.247 1.00 95.17 306 A 1 ATOM 2505 C CG . LYS A 0 306 . 1.211 -3.069 -26.276 1.00 95.17 306 A 1 ATOM 2506 C CD . LYS A 0 306 . 2.175 -2.178 -27.081 1.00 95.17 306 A 1 ATOM 2507 C CE . LYS A 0 306 . 1.964 -2.364 -28.591 1.00 95.17 306 A 1 ATOM 2508 N NZ . LYS A 0 306 . 2.718 -1.360 -29.386 1.00 95.17 306 A 1 ATOM 2509 N N . ARG A 0 307 . 0.244 -3.566 -21.450 1.00 96.95 307 A 1 ATOM 2510 C CA . ARG A 0 307 . 0.618 -3.678 -20.024 1.00 96.95 307 A 1 ATOM 2511 C C . ARG A 0 307 . 0.405 -5.111 -19.533 1.00 96.95 307 A 1 ATOM 2512 C CB . ARG A 0 307 . -0.178 -2.687 -19.153 1.00 96.95 307 A 1 ATOM 2513 O O . ARG A 0 307 . -0.532 -5.780 -19.962 1.00 96.95 307 A 1 ATOM 2514 C CG . ARG A 0 307 . -0.003 -1.223 -19.580 1.00 96.95 307 A 1 ATOM 2515 C CD . ARG A 0 307 . -0.812 -0.272 -18.690 1.00 96.95 307 A 1 ATOM 2516 N NE . ARG A 0 307 . -0.999 1.035 -19.350 1.00 96.95 307 A 1 ATOM 2517 N NH1 . ARG A 0 307 . -3.068 1.576 -18.513 1.00 96.95 307 A 1 ATOM 2518 N NH2 . ARG A 0 307 . -2.197 2.796 -20.134 1.00 96.95 307 A 1 ATOM 2519 C CZ . ARG A 0 307 . -2.076 1.793 -19.324 1.00 96.95 307 A 1 ATOM 2520 N N . PHE A 0 308 . 1.222 -5.560 -18.581 1.00 98.08 308 A 1 ATOM 2521 C CA . PHE A 0 308 . 0.987 -6.834 -17.891 1.00 98.08 308 A 1 ATOM 2522 C C . PHE A 0 308 . -0.410 -6.904 -17.251 1.00 98.08 308 A 1 ATOM 2523 C CB . PHE A 0 308 . 2.062 -7.062 -16.812 1.00 98.08 308 A 1 ATOM 2524 O O . PHE A 0 308 . -0.920 -5.917 -16.723 1.00 98.08 308 A 1 ATOM 2525 C CG . PHE A 0 308 . 3.392 -7.671 -17.230 1.00 98.08 308 A 1 ATOM 2526 C CD1 . PHE A 0 308 . 3.704 -7.992 -18.570 1.00 98.08 308 A 1 ATOM 2527 C CD2 . PHE A 0 308 . 4.329 -7.955 -16.219 1.00 98.08 308 A 1 ATOM 2528 C CE1 . PHE A 0 308 . 4.940 -8.589 -18.883 1.00 98.08 308 A 1 ATOM 2529 C CE2 . PHE A 0 308 . 5.566 -8.541 -16.534 1.00 98.08 308 A 1 ATOM 2530 C CZ . PHE A 0 308 . 5.872 -8.862 -17.867 1.00 98.08 308 A 1 ATOM 2531 N N . THR A 0 309 . -1.017 -8.090 -17.215 1.00 98.08 309 A 1 ATOM 2532 C CA . THR A 0 309 . -2.115 -8.364 -16.278 1.00 98.08 309 A 1 ATOM 2533 C C . THR A 0 309 . -1.576 -8.517 -14.853 1.00 98.08 309 A 1 ATOM 2534 C CB . THR A 0 309 . -2.985 -9.574 -16.667 1.00 98.08 309 A 1 ATOM 2535 O O . THR A 0 309 . -0.375 -8.693 -14.628 1.00 98.08 309 A 1 ATOM 2536 C CG2 . THR A 0 309 . -3.285 -9.678 -18.162 1.00 98.08 309 A 1 ATOM 2537 O OG1 . THR A 0 309 . -2.434 -10.791 -16.226 1.00 98.08 309 A 1 ATOM 2538 N N . VAL A 0 310 . -2.463 -8.485 -13.857 1.00 98.21 310 A 1 ATOM 2539 C CA . VAL A 0 310 . -2.066 -8.706 -12.459 1.00 98.21 310 A 1 ATOM 2540 C C . VAL A 0 310 . -1.538 -10.129 -12.229 1.00 98.21 310 A 1 ATOM 2541 C CB . VAL A 0 310 . -3.214 -8.310 -11.516 1.00 98.21 310 A 1 ATOM 2542 O O . VAL A 0 310 . -0.631 -10.321 -11.428 1.00 98.21 310 A 1 ATOM 2543 C CG1 . VAL A 0 310 . -4.466 -9.177 -11.662 1.00 98.21 310 A 1 ATOM 2544 C CG2 . VAL A 0 310 . -2.761 -8.291 -10.056 1.00 98.21 310 A 1 ATOM 2545 N N . GLU A 0 311 . -2.017 -11.119 -12.986 1.00 97.80 311 A 1 ATOM 2546 C CA . GLU A 0 311 . -1.507 -12.494 -12.983 1.00 97.80 311 A 1 ATOM 2547 C C . GLU A 0 311 . -0.093 -12.591 -13.576 1.00 97.80 311 A 1 ATOM 2548 C CB . GLU A 0 311 . -2.447 -13.438 -13.758 1.00 97.80 311 A 1 ATOM 2549 O O . GLU A 0 311 . 0.750 -13.287 -13.015 1.00 97.80 311 A 1 ATOM 2550 C CG . GLU A 0 311 . -3.902 -13.486 -13.252 1.00 97.80 311 A 1 ATOM 2551 C CD . GLU A 0 311 . -4.747 -12.244 -13.593 1.00 97.80 311 A 1 ATOM 2552 O OE1 . GLU A 0 311 . -5.787 -12.067 -12.922 1.00 97.80 311 A 1 ATOM 2553 O OE2 . GLU A 0 311 . -4.338 -11.455 -14.482 1.00 97.80 311 A 1 ATOM 2554 N N . GLN A 0 312 . 0.193 -11.869 -14.667 1.00 98.31 312 A 1 ATOM 2555 C CA . GLN A 0 312 . 1.546 -11.793 -15.236 1.00 98.31 312 A 1 ATOM 2556 C C . GLN A 0 312 . 2.520 -11.121 -14.259 1.00 98.31 312 A 1 ATOM 2557 C CB . GLN A 0 312 . 1.517 -11.039 -16.575 1.00 98.31 312 A 1 ATOM 2558 O O . GLN A 0 312 . 3.610 -11.634 -14.028 1.00 98.31 312 A 1 ATOM 2559 C CG . GLN A 0 312 . 0.833 -11.847 -17.688 1.00 98.31 312 A 1 ATOM 2560 C CD . GLN A 0 312 . 0.703 -11.041 -18.976 1.00 98.31 312 A 1 ATOM 2561 N NE2 . GLN A 0 312 . 1.016 -11.597 -20.125 1.00 98.31 312 A 1 ATOM 2562 O OE1 . GLN A 0 312 . 0.303 -9.891 -18.976 1.00 98.31 312 A 1 ATOM 2563 N N . ALA A 0 313 . 2.099 -10.027 -13.619 1.00 98.51 313 A 1 ATOM 2564 C CA . ALA A 0 313 . 2.892 -9.341 -12.601 1.00 98.51 313 A 1 ATOM 2565 C C . ALA A 0 313 . 3.121 -10.180 -11.328 1.00 98.51 313 A 1 ATOM 2566 C CB . ALA A 0 313 . 2.188 -8.021 -12.282 1.00 98.51 313 A 1 ATOM 2567 O O . ALA A 0 313 . 4.176 -10.073 -10.709 1.00 98.51 313 A 1 ATOM 2568 N N . LEU A 0 314 . 2.162 -11.029 -10.941 1.00 98.18 314 A 1 ATOM 2569 C CA . LEU A 0 314 . 2.311 -11.972 -9.825 1.00 98.18 314 A 1 ATOM 2570 C C . LEU A 0 314 . 3.233 -13.149 -10.146 1.00 98.18 314 A 1 ATOM 2571 C CB . LEU A 0 314 . 0.927 -12.493 -9.408 1.00 98.18 314 A 1 ATOM 2572 O O . LEU A 0 314 . 3.793 -13.736 -9.227 1.00 98.18 314 A 1 ATOM 2573 C CG . LEU A 0 314 . 0.174 -11.496 -8.521 1.00 98.18 314 A 1 ATOM 2574 C CD1 . LEU A 0 314 . -1.300 -11.875 -8.427 1.00 98.18 314 A 1 ATOM 2575 C CD2 . LEU A 0 314 . 0.766 -11.451 -7.107 1.00 98.18 314 A 1 ATOM 2576 N N . ASN A 0 315 . 3.396 -13.497 -11.420 1.00 97.73 315 A 1 ATOM 2577 C CA . ASN A 0 315 . 4.281 -14.571 -11.870 1.00 97.73 315 A 1 ATOM 2578 C C . ASN A 0 315 . 5.659 -14.044 -12.323 1.00 97.73 315 A 1 ATOM 2579 C CB . ASN A 0 315 . 3.544 -15.390 -12.942 1.00 97.73 315 A 1 ATOM 2580 O O . ASN A 0 315 . 6.378 -14.742 -13.033 1.00 97.73 315 A 1 ATOM 2581 C CG . ASN A 0 315 . 2.289 -16.099 -12.449 1.00 97.73 315 A 1 ATOM 2582 N ND2 . ASN A 0 315 . 1.528 -16.640 -13.373 1.00 97.73 315 A 1 ATOM 2583 O OD1 . ASN A 0 315 . 1.975 -16.220 -11.264 1.00 97.73 315 A 1 ATOM 2584 N N . HIS A 0 316 . 6.020 -12.814 -11.940 1.00 98.48 316 A 1 ATOM 2585 C CA . HIS A 0 316 . 7.306 -12.192 -12.260 1.00 98.48 316 A 1 ATOM 2586 C C . HIS A 0 316 . 8.331 -12.402 -11.137 1.00 98.48 316 A 1 ATOM 2587 C CB . HIS A 0 316 . 7.080 -10.703 -12.549 1.00 98.48 316 A 1 ATOM 2588 O O . HIS A 0 316 . 8.001 -12.237 -9.959 1.00 98.48 316 A 1 ATOM 2589 C CG . HIS A 0 316 . 8.300 -10.042 -13.131 1.00 98.48 316 A 1 ATOM 2590 C CD2 . HIS A 0 316 . 8.565 -9.907 -14.462 1.00 98.48 316 A 1 ATOM 2591 N ND1 . HIS A 0 316 . 9.382 -9.558 -12.398 1.00 98.48 316 A 1 ATOM 2592 C CE1 . HIS A 0 316 . 10.277 -9.140 -13.310 1.00 98.48 316 A 1 ATOM 2593 N NE2 . HIS A 0 316 . 9.803 -9.314 -14.556 1.00 98.48 316 A 1 ATOM 2594 N N . SER A 0 317 . 9.585 -12.701 -11.492 1.00 97.97 317 A 1 ATOM 2595 C CA . SER A 0 317 . 10.647 -13.050 -10.535 1.00 97.97 317 A 1 ATOM 2596 C C . SER A 0 317 . 10.962 -11.978 -9.485 1.00 97.97 317 A 1 ATOM 2597 C CB . SER A 0 317 . 11.915 -13.480 -11.273 1.00 97.97 317 A 1 ATOM 2598 O O . SER A 0 317 . 11.507 -12.293 -8.430 1.00 97.97 317 A 1 ATOM 2599 O OG . SER A 0 317 . 11.643 -14.677 -11.973 1.00 97.97 317 A 1 ATOM 2600 N N . TYR A 0 318 . 10.549 -10.720 -9.683 1.00 98.31 318 A 1 ATOM 2601 C CA . TYR A 0 318 . 10.648 -9.695 -8.638 1.00 98.31 318 A 1 ATOM 2602 C C . TYR A 0 318 . 9.855 -10.034 -7.358 1.00 98.31 318 A 1 ATOM 2603 C CB . TYR A 0 318 . 10.191 -8.341 -9.196 1.00 98.31 318 A 1 ATOM 2604 O O . TYR A 0 318 . 10.258 -9.621 -6.272 1.00 98.31 318 A 1 ATOM 2605 C CG . TYR A 0 318 . 10.367 -7.199 -8.210 1.00 98.31 318 A 1 ATOM 2606 C CD1 . TYR A 0 318 . 9.246 -6.537 -7.667 1.00 98.31 318 A 1 ATOM 2607 C CD2 . TYR A 0 318 . 11.660 -6.843 -7.783 1.00 98.31 318 A 1 ATOM 2608 C CE1 . TYR A 0 318 . 9.418 -5.514 -6.713 1.00 98.31 318 A 1 ATOM 2609 C CE2 . TYR A 0 318 . 11.835 -5.846 -6.808 1.00 98.31 318 A 1 ATOM 2610 O OH . TYR A 0 318 . 10.898 -4.193 -5.352 1.00 98.31 318 A 1 ATOM 2611 C CZ . TYR A 0 318 . 10.716 -5.166 -6.284 1.00 98.31 318 A 1 ATOM 2612 N N . VAL A 0 319 . 8.747 -10.782 -7.457 1.00 97.40 319 A 1 ATOM 2613 C CA . VAL A 0 319 . 7.887 -11.161 -6.311 1.00 97.40 319 A 1 ATOM 2614 C C . VAL A 0 319 . 7.883 -12.665 -6.005 1.00 97.40 319 A 1 ATOM 2615 C CB . VAL A 0 319 . 6.454 -10.607 -6.458 1.00 97.40 319 A 1 ATOM 2616 O O . VAL A 0 319 . 7.151 -13.113 -5.121 1.00 97.40 319 A 1 ATOM 2617 C CG1 . VAL A 0 319 . 6.449 -9.072 -6.455 1.00 97.40 319 A 1 ATOM 2618 C CG2 . VAL A 0 319 . 5.729 -11.099 -7.716 1.00 97.40 319 A 1 ATOM 2619 N N . GLU A 0 320 . 8.713 -13.439 -6.704 1.00 96.85 320 A 1 ATOM 2620 C CA . GLU A 0 320 . 8.794 -14.903 -6.612 1.00 96.85 320 A 1 ATOM 2621 C C . GLU A 0 320 . 9.165 -15.393 -5.202 1.00 96.85 320 A 1 ATOM 2622 C CB . GLU A 0 320 . 9.749 -15.361 -7.719 1.00 96.85 320 A 1 ATOM 2623 O O . GLU A 0 320 . 8.524 -16.312 -4.695 1.00 96.85 320 A 1 ATOM 2624 C CG . GLU A 0 320 . 9.981 -16.868 -7.858 1.00 96.85 320 A 1 ATOM 2625 C CD . GLU A 0 320 . 10.671 -17.232 -9.192 1.00 96.85 320 A 1 ATOM 2626 O OE1 . GLU A 0 320 . 10.672 -18.441 -9.511 1.00 96.85 320 A 1 ATOM 2627 O OE2 . GLU A 0 320 . 11.145 -16.317 -9.914 1.00 96.85 320 A 1 ATOM 2628 N N . ASP A 0 321 . 10.058 -14.674 -4.510 1.00 95.12 321 A 1 ATOM 2629 C CA . ASP A 0 321 . 10.458 -14.904 -3.107 1.00 95.12 321 A 1 ATOM 2630 C C . ASP A 0 321 . 9.272 -14.991 -2.113 1.00 95.12 321 A 1 ATOM 2631 C CB . ASP A 0 321 . 11.362 -13.738 -2.645 1.00 95.12 321 A 1 ATOM 2632 O O . ASP A 0 321 . 9.397 -15.562 -1.029 1.00 95.12 321 A 1 ATOM 2633 C CG . ASP A 0 321 . 12.626 -13.500 -3.484 1.00 95.12 321 A 1 ATOM 2634 O OD1 . ASP A 0 321 . 13.303 -14.492 -3.813 1.00 95.12 321 A 1 ATOM 2635 O OD2 . ASP A 0 321 . 12.918 -12.306 -3.776 1.00 95.12 321 A 1 ATOM 2636 N N . PHE A 0 322 . 8.118 -14.404 -2.458 1.00 96.26 322 A 1 ATOM 2637 C CA . PHE A 0 322 . 6.917 -14.336 -1.614 1.00 96.26 322 A 1 ATOM 2638 C C . PHE A 0 322 . 5.715 -15.103 -2.192 1.00 96.26 322 A 1 ATOM 2639 C CB . PHE A 0 322 . 6.585 -12.859 -1.348 1.00 96.26 322 A 1 ATOM 2640 O O . PHE A 0 322 . 4.618 -15.046 -1.631 1.00 96.26 322 A 1 ATOM 2641 C CG . PHE A 0 322 . 7.665 -12.133 -0.572 1.00 96.26 322 A 1 ATOM 2642 C CD1 . PHE A 0 322 . 7.785 -12.352 0.813 1.00 96.26 322 A 1 ATOM 2643 C CD2 . PHE A 0 322 . 8.586 -11.297 -1.232 1.00 96.26 322 A 1 ATOM 2644 C CE1 . PHE A 0 322 . 8.805 -11.722 1.543 1.00 96.26 322 A 1 ATOM 2645 C CE2 . PHE A 0 322 . 9.622 -10.686 -0.504 1.00 96.26 322 A 1 ATOM 2646 C CZ . PHE A 0 322 . 9.723 -10.891 0.883 1.00 96.26 322 A 1 ATOM 2647 N N . ARG A 0 323 . 5.894 -15.801 -3.319 1.00 96.95 323 A 1 ATOM 2648 C CA . ARG A 0 323 . 4.824 -16.392 -4.131 1.00 96.95 323 A 1 ATOM 2649 C C . ARG A 0 323 . 4.135 -17.572 -3.431 1.00 96.95 323 A 1 ATOM 2650 C CB . ARG A 0 323 . 5.455 -16.821 -5.470 1.00 96.95 323 A 1 ATOM 2651 O O . ARG A 0 323 . 4.624 -18.693 -3.443 1.00 96.95 323 A 1 ATOM 2652 C CG . ARG A 0 323 . 4.452 -17.259 -6.546 1.00 96.95 323 A 1 ATOM 2653 C CD . ARG A 0 323 . 3.970 -16.047 -7.347 1.00 96.95 323 A 1 ATOM 2654 N NE . ARG A 0 323 . 2.780 -16.339 -8.172 1.00 96.95 323 A 1 ATOM 2655 N NH1 . ARG A 0 323 . 1.286 -16.217 -6.468 1.00 96.95 323 A 1 ATOM 2656 N NH2 . ARG A 0 323 . 0.554 -16.130 -8.574 1.00 96.95 323 A 1 ATOM 2657 C CZ . ARG A 0 323 . 1.544 -16.243 -7.740 1.00 96.95 323 A 1 ATOM 2658 N N . ASP A 0 324 . 2.914 -17.348 -2.953 1.00 95.72 324 A 1 ATOM 2659 C CA . ASP A 0 324 . 1.997 -18.398 -2.486 1.00 95.72 324 A 1 ATOM 2660 C C . ASP A 0 324 . 0.655 -18.328 -3.243 1.00 95.72 324 A 1 ATOM 2661 C CB . ASP A 0 324 . 1.803 -18.316 -0.964 1.00 95.72 324 A 1 ATOM 2662 O O . ASP A 0 324 . -0.245 -17.583 -2.832 1.00 95.72 324 A 1 ATOM 2663 C CG . ASP A 0 324 . 0.746 -19.307 -0.451 1.00 95.72 324 A 1 ATOM 2664 O OD1 . ASP A 0 324 . 0.294 -20.193 -1.219 1.00 95.72 324 A 1 ATOM 2665 O OD2 . ASP A 0 324 . 0.289 -19.117 0.691 1.00 95.72 324 A 1 ATOM 2666 N N . PRO A 0 325 . 0.484 -19.122 -4.320 1.00 95.44 325 A 1 ATOM 2667 C CA . PRO A 0 325 . -0.761 -19.200 -5.083 1.00 95.44 325 A 1 ATOM 2668 C C . PRO A 0 325 . -1.979 -19.655 -4.265 1.00 95.44 325 A 1 ATOM 2669 C CB . PRO A 0 325 . -0.480 -20.181 -6.229 1.00 95.44 325 A 1 ATOM 2670 O O . PRO A 0 325 . -3.103 -19.302 -4.619 1.00 95.44 325 A 1 ATOM 2671 C CG . PRO A 0 325 . 1.036 -20.118 -6.399 1.00 95.44 325 A 1 ATOM 2672 C CD . PRO A 0 325 . 1.510 -19.932 -4.962 1.00 95.44 325 A 1 ATOM 2673 N N . SER A 0 326 . -1.792 -20.407 -3.170 1.00 94.58 326 A 1 ATOM 2674 C CA . SER A 0 326 . -2.901 -20.867 -2.318 1.00 94.58 326 A 1 ATOM 2675 C C . SER A 0 326 . -3.530 -19.718 -1.521 1.00 94.58 326 A 1 ATOM 2676 C CB . SER A 0 326 . -2.437 -22.002 -1.395 1.00 94.58 326 A 1 ATOM 2677 O O . SER A 0 326 . -4.735 -19.712 -1.267 1.00 94.58 326 A 1 ATOM 2678 O OG . SER A 0 326 . -1.736 -21.536 -0.263 1.00 94.58 326 A 1 ATOM 2679 N N . SER A 0 327 . -2.737 -18.686 -1.217 1.00 93.83 327 A 1 ATOM 2680 C CA . SER A 0 327 . -3.189 -17.455 -0.565 1.00 93.83 327 A 1 ATOM 2681 C C . SER A 0 327 . -3.919 -16.473 -1.498 1.00 93.83 327 A 1 ATOM 2682 C CB . SER A 0 327 . -1.996 -16.772 0.110 1.00 93.83 327 A 1 ATOM 2683 O O . SER A 0 327 . -4.415 -15.436 -1.037 1.00 93.83 327 A 1 ATOM 2684 O OG . SER A 0 327 . -1.222 -16.026 -0.817 1.00 93.83 327 A 1 ATOM 2685 N N . GLU A 0 328 . -3.978 -16.747 -2.805 1.00 95.68 328 A 1 ATOM 2686 C CA . GLU A 0 328 . -4.521 -15.837 -3.820 1.00 95.68 328 A 1 ATOM 2687 C C . GLU A 0 328 . -6.005 -16.059 -4.085 1.00 95.68 328 A 1 ATOM 2688 C CB . GLU A 0 328 . -3.727 -15.894 -5.119 1.00 95.68 328 A 1 ATOM 2689 O O . GLU A 0 328 . -6.419 -16.483 -5.168 1.00 95.68 328 A 1 ATOM 2690 C CG . GLU A 0 328 . -2.270 -15.531 -4.895 1.00 95.68 328 A 1 ATOM 2691 C CD . GLU A 0 328 . -1.602 -15.118 -6.198 1.00 95.68 328 A 1 ATOM 2692 O OE1 . GLU A 0 328 . -0.628 -14.356 -6.106 1.00 95.68 328 A 1 ATOM 2693 O OE2 . GLU A 0 328 . -1.980 -15.595 -7.298 1.00 95.68 328 A 1 ATOM 2694 N N . ILE A 0 329 . -6.805 -15.724 -3.075 1.00 94.91 329 A 1 ATOM 2695 C CA . ILE A 0 329 . -8.264 -15.737 -3.154 1.00 94.91 329 A 1 ATOM 2696 C C . ILE A 0 329 . -8.725 -14.925 -4.376 1.00 94.91 329 A 1 ATOM 2697 C CB . ILE A 0 329 . -8.888 -15.185 -1.849 1.00 94.91 329 A 1 ATOM 2698 O O . ILE A 0 329 . -8.289 -13.794 -4.593 1.00 94.91 329 A 1 ATOM 2699 C CG1 . ILE A 0 329 . -8.387 -15.923 -0.582 1.00 94.91 329 A 1 ATOM 2700 C CG2 . ILE A 0 329 . -10.426 -15.305 -1.919 1.00 94.91 329 A 1 ATOM 2701 C CD1 . ILE A 0 329 . -8.658 -15.167 0.729 1.00 94.91 329 A 1 ATOM 2702 N N . VAL A 0 330 . -9.664 -15.490 -5.133 1.00 95.76 330 A 1 ATOM 2703 C CA . VAL A 0 330 . -10.397 -14.824 -6.217 1.00 95.76 330 A 1 ATOM 2704 C C . VAL A 0 330 . -11.898 -14.853 -5.934 1.00 95.76 330 A 1 ATOM 2705 C CB . VAL A 0 330 . -10.075 -15.431 -7.598 1.00 95.76 330 A 1 ATOM 2706 O O . VAL A 0 330 . -12.401 -15.730 -5.226 1.00 95.76 330 A 1 ATOM 2707 C CG1 . VAL A 0 330 . -8.633 -15.113 -8.010 1.00 95.76 330 A 1 ATOM 2708 C CG2 . VAL A 0 330 . -10.291 -16.949 -7.664 1.00 95.76 330 A 1 ATOM 2709 N N . LEU A 0 331 . -12.625 -13.889 -6.489 1.00 93.85 331 A 1 ATOM 2710 C CA . LEU A 0 331 . -14.082 -13.879 -6.503 1.00 93.85 331 A 1 ATOM 2711 C C . LEU A 0 331 . -14.589 -14.887 -7.541 1.00 93.85 331 A 1 ATOM 2712 C CB . LEU A 0 331 . -14.572 -12.446 -6.777 1.00 93.85 331 A 1 ATOM 2713 O O . LEU A 0 331 . -14.090 -14.947 -8.661 1.00 93.85 331 A 1 ATOM 2714 C CG . LEU A 0 331 . -14.369 -11.518 -5.565 1.00 93.85 331 A 1 ATOM 2715 C CD1 . LEU A 0 331 . -14.490 -10.053 -5.960 1.00 93.85 331 A 1 ATOM 2716 C CD2 . LEU A 0 331 . -15.420 -11.791 -4.482 1.00 93.85 331 A 1 ATOM 2717 N N . LYS A 0 332 . -15.592 -15.688 -7.161 1.00 90.89 332 A 1 ATOM 2718 C CA . LYS A 0 332 . -16.170 -16.734 -8.027 1.00 90.89 332 A 1 ATOM 2719 C C . LYS A 0 332 . -17.070 -16.184 -9.138 1.00 90.89 332 A 1 ATOM 2720 C CB . LYS A 0 332 . -16.958 -17.746 -7.181 1.00 90.89 332 A 1 ATOM 2721 O O . LYS A 0 332 . -17.322 -16.883 -10.114 1.00 90.89 332 A 1 ATOM 2722 C CG . LYS A 0 332 . -16.057 -18.564 -6.246 1.00 90.89 332 A 1 ATOM 2723 C CD . LYS A 0 332 . -16.872 -19.662 -5.551 1.00 90.89 332 A 1 ATOM 2724 C CE . LYS A 0 332 . -15.953 -20.549 -4.704 1.00 90.89 332 A 1 ATOM 2725 N NZ . LYS A 0 332 . -16.690 -21.709 -4.141 1.00 90.89 332 A 1 ATOM 2726 N N . HIS A 0 333 . -17.571 -14.962 -8.967 1.00 89.00 333 A 1 ATOM 2727 C CA . HIS A 0 333 . -18.524 -14.310 -9.859 1.00 89.00 333 A 1 ATOM 2728 C C . HIS A 0 333 . -18.185 -12.815 -9.973 1.00 89.00 333 A 1 ATOM 2729 C CB . HIS A 0 333 . -19.957 -14.498 -9.324 1.00 89.00 333 A 1 ATOM 2730 O O . HIS A 0 333 . -17.617 -12.256 -9.026 1.00 89.00 333 A 1 ATOM 2731 C CG . HIS A 0 333 . -20.309 -15.934 -9.017 1.00 89.00 333 A 1 ATOM 2732 C CD2 . HIS A 0 333 . -20.525 -16.468 -7.775 1.00 89.00 333 A 1 ATOM 2733 N ND1 . HIS A 0 333 . -20.350 -16.976 -9.913 1.00 89.00 333 A 1 ATOM 2734 C CE1 . HIS A 0 333 . -20.569 -18.110 -9.227 1.00 89.00 333 A 1 ATOM 2735 N NE2 . HIS A 0 333 . -20.667 -17.853 -7.911 1.00 89.00 333 A 1 ATOM 2736 N N . PRO A 0 334 . -18.547 -12.149 -11.086 1.00 89.29 334 A 1 ATOM 2737 C CA . PRO A 0 334 . -18.467 -10.699 -11.192 1.00 89.29 334 A 1 ATOM 2738 C C . PRO A 0 334 . -19.287 -9.995 -10.104 1.00 89.29 334 A 1 ATOM 2739 C CB . PRO A 0 334 . -18.976 -10.352 -12.593 1.00 89.29 334 A 1 ATOM 2740 O O . PRO A 0 334 . -20.350 -10.468 -9.704 1.00 89.29 334 A 1 ATOM 2741 C CG . PRO A 0 334 . -18.764 -11.639 -13.386 1.00 89.29 334 A 1 ATOM 2742 C CD . PRO A 0 334 . -19.028 -12.716 -12.337 1.00 89.29 334 A 1 ATOM 2743 N N . VAL A 0 335 . -18.805 -8.846 -9.637 1.00 89.11 335 A 1 ATOM 2744 C CA . VAL A 0 335 . -19.503 -8.017 -8.652 1.00 89.11 335 A 1 ATOM 2745 C C . VAL A 0 335 . -20.530 -7.139 -9.349 1.00 89.11 335 A 1 ATOM 2746 C CB . VAL A 0 335 . -18.507 -7.177 -7.836 1.00 89.11 335 A 1 ATOM 2747 O O . VAL A 0 335 . -20.177 -6.215 -10.086 1.00 89.11 335 A 1 ATOM 2748 C CG1 . VAL A 0 335 . -19.170 -6.029 -7.063 1.00 89.11 335 A 1 ATOM 2749 C CG2 . VAL A 0 335 . -17.764 -8.077 -6.846 1.00 89.11 335 A 1 ATOM 2750 N N . THR A 0 336 . -21.798 -7.383 -9.039 1.00 86.12 336 A 1 ATOM 2751 C CA . THR A 0 336 . -22.909 -6.483 -9.356 1.00 86.12 336 A 1 ATOM 2752 C C . THR A 0 336 . -23.058 -5.444 -8.230 1.00 86.12 336 A 1 ATOM 2753 C CB . THR A 0 336 . -24.211 -7.273 -9.555 1.00 86.12 336 A 1 ATOM 2754 O O . THR A 0 336 . -23.171 -5.816 -7.055 1.00 86.12 336 A 1 ATOM 2755 C CG2 . THR A 0 336 . -25.322 -6.426 -10.170 1.00 86.12 336 A 1 ATOM 2756 O OG1 . THR A 0 336 . -23.987 -8.347 -10.438 1.00 86.12 336 A 1 ATOM 2757 N N . PRO A 0 337 . -23.031 -4.132 -8.532 1.00 82.87 337 A 1 ATOM 2758 C CA . PRO A 0 337 . -23.348 -3.085 -7.558 1.00 82.87 337 A 1 ATOM 2759 C C . PRO A 0 337 . -24.798 -3.181 -7.041 1.00 82.87 337 A 1 ATOM 2760 C CB . PRO A 0 337 . -23.083 -1.767 -8.297 1.00 82.87 337 A 1 ATOM 2761 O O . PRO A 0 337 . -25.707 -3.503 -7.797 1.00 82.87 337 A 1 ATOM 2762 C CG . PRO A 0 337 . -22.042 -2.148 -9.347 1.00 82.87 337 A 1 ATOM 2763 C CD . PRO A 0 337 . -22.518 -3.536 -9.758 1.00 82.87 337 A 1 ATOM 2764 N N . ILE A 0 338 . -25.029 -2.863 -5.758 1.00 84.75 338 A 1 ATOM 2765 C CA . ILE A 0 338 . -26.368 -2.926 -5.116 1.00 84.75 338 A 1 ATOM 2766 C C . ILE A 0 338 . -27.347 -1.906 -5.730 1.00 84.75 338 A 1 ATOM 2767 C CB . ILE A 0 338 . -26.245 -2.715 -3.581 1.00 84.75 338 A 1 ATOM 2768 O O . ILE A 0 338 . -28.550 -2.146 -5.793 1.00 84.75 338 A 1 ATOM 2769 C CG1 . ILE A 0 338 . -25.363 -3.813 -2.939 1.00 84.75 338 A 1 ATOM 2770 C CG2 . ILE A 0 338 . -27.629 -2.682 -2.895 1.00 84.75 338 A 1 ATOM 2771 C CD1 . ILE A 0 338 . -25.024 -3.566 -1.462 1.00 84.75 338 A 1 ATOM 2772 N N . LEU A 0 339 . -26.819 -0.766 -6.175 1.00 83.28 339 A 1 ATOM 2773 C CA . LEU A 0 339 . -27.505 0.242 -6.978 1.00 83.28 339 A 1 ATOM 2774 C C . LEU A 0 339 . -26.663 0.465 -8.235 1.00 83.28 339 A 1 ATOM 2775 C CB . LEU A 0 339 . -27.665 1.549 -6.175 1.00 83.28 339 A 1 ATOM 2776 O O . LEU A 0 339 . -25.434 0.430 -8.145 1.00 83.28 339 A 1 ATOM 2777 C CG . LEU A 0 339 . -28.568 1.445 -4.931 1.00 83.28 339 A 1 ATOM 2778 C CD1 . LEU A 0 339 . -28.550 2.768 -4.163 1.00 83.28 339 A 1 ATOM 2779 C CD2 . LEU A 0 339 . -30.020 1.128 -5.293 1.00 83.28 339 A 1 ATOM 2780 N N . ARG A 0 340 . -27.309 0.688 -9.385 1.00 76.97 340 A 1 ATOM 2781 C CA . ARG A 0 340 . -26.637 0.876 -10.679 1.00 76.97 340 A 1 ATOM 2782 C C . ARG A 0 340 . -25.603 2.006 -10.621 1.00 76.97 340 A 1 ATOM 2783 C CB . ARG A 0 340 . -27.680 1.111 -11.790 1.00 76.97 340 A 1 ATOM 2784 O O . ARG A 0 340 . -25.944 3.154 -10.355 1.00 76.97 340 A 1 ATOM 2785 C CG . ARG A 0 340 . -28.259 -0.218 -12.311 1.00 76.97 340 A 1 ATOM 2786 C CD . ARG A 0 340 . -28.761 -0.124 -13.757 1.00 76.97 340 A 1 ATOM 2787 N NE . ARG A 0 340 . -29.995 0.677 -13.909 1.00 76.97 340 A 1 ATOM 2788 N NH1 . ARG A 0 340 . -29.429 1.746 -15.877 1.00 76.97 340 A 1 ATOM 2789 N NH2 . ARG A 0 340 . -31.532 1.781 -15.179 1.00 76.97 340 A 1 ATOM 2790 C CZ . ARG A 0 340 . -30.301 1.397 -14.979 1.00 76.97 340 A 1 ATOM 2791 N N . ASP A 0 341 . -24.339 1.663 -10.872 1.00 72.17 341 A 1 ATOM 2792 C CA . ASP A 0 341 . -23.188 2.581 -10.802 1.00 72.17 341 A 1 ATOM 2793 C C . ASP A 0 341 . -23.165 3.597 -11.965 1.00 72.17 341 A 1 ATOM 2794 C CB . ASP A 0 341 . -21.880 1.744 -10.786 1.00 72.17 341 A 1 ATOM 2795 O O . ASP A 0 341 . -22.474 4.617 -11.880 1.00 72.17 341 A 1 ATOM 2796 C CG . ASP A 0 341 . -21.074 1.777 -9.480 1.00 72.17 341 A 1 ATOM 2797 O OD1 . ASP A 0 341 . -21.425 2.542 -8.553 1.00 72.17 341 A 1 ATOM 2798 O OD2 . ASP A 0 341 . -19.996 1.142 -9.425 1.00 72.17 341 A 1 ATOM 2799 N N . ASP A 0 342 . -23.910 3.278 -13.027 1.00 73.07 342 A 1 ATOM 2800 C CA . ASP A 0 342 . -24.169 4.022 -14.265 1.00 73.07 342 A 1 ATOM 2801 C C . ASP A 0 342 . -25.293 5.063 -14.161 1.00 73.07 342 A 1 ATOM 2802 C CB . ASP A 0 342 . -24.520 3.001 -15.368 1.00 73.07 342 A 1 ATOM 2803 O O . ASP A 0 342 . -25.384 5.924 -15.028 1.00 73.07 342 A 1 ATOM 2804 C CG . ASP A 0 342 . -25.652 2.054 -14.943 1.00 73.07 342 A 1 ATOM 2805 O OD1 . ASP A 0 342 . -25.353 1.138 -14.140 1.00 73.07 342 A 1 ATOM 2806 O OD2 . ASP A 0 342 . -26.825 2.250 -15.327 1.00 73.07 342 A 1 ATOM 2807 N N . LYS A 0 343 . -26.133 5.033 -13.114 1.00 79.72 343 A 1 ATOM 2808 C CA . LYS A 0 343 . -27.154 6.068 -12.897 1.00 79.72 343 A 1 ATOM 2809 C C . LYS A 0 343 . -26.862 6.872 -11.640 1.00 79.72 343 A 1 ATOM 2810 C CB . LYS A 0 343 . -28.579 5.486 -12.943 1.00 79.72 343 A 1 ATOM 2811 O O . LYS A 0 343 . -26.676 6.325 -10.552 1.00 79.72 343 A 1 ATOM 2812 C CG . LYS A 0 343 . -29.601 6.637 -12.863 1.00 79.72 343 A 1 ATOM 2813 C CD . LYS A 0 343 . -31.012 6.301 -13.360 1.00 79.72 343 A 1 ATOM 2814 C CE . LYS A 0 343 . -31.838 7.599 -13.291 1.00 79.72 343 A 1 ATOM 2815 N NZ . LYS A 0 343 . -32.993 7.617 -14.224 1.00 79.72 343 A 1 ATOM 2816 N N . GLN A 0 344 . -26.893 8.196 -11.762 1.00 83.02 344 A 1 ATOM 2817 C CA . GLN A 0 344 . -26.947 9.060 -10.594 1.00 83.02 344 A 1 ATOM 2818 C C . GLN A 0 344 . -28.389 9.109 -10.063 1.00 83.02 344 A 1 ATOM 2819 C CB . GLN A 0 344 . -26.318 10.422 -10.910 1.00 83.02 344 A 1 ATOM 2820 O O . GLN A 0 344 . -29.295 9.640 -10.697 1.00 83.02 344 A 1 ATOM 2821 C CG . GLN A 0 344 . -25.989 11.149 -9.601 1.00 83.02 344 A 1 ATOM 2822 C CD . GLN A 0 344 . -24.991 12.290 -9.780 1.00 83.02 344 A 1 ATOM 2823 N NE2 . GLN A 0 344 . -24.162 12.539 -8.788 1.00 83.02 344 A 1 ATOM 2824 O OE1 . GLN A 0 344 . -24.864 12.920 -10.805 1.00 83.02 344 A 1 ATOM 2825 N N . LEU A 0 345 . -28.615 8.461 -8.918 1.00 89.27 345 A 1 ATOM 2826 C CA . LEU A 0 345 . -29.882 8.491 -8.184 1.00 89.27 345 A 1 ATOM 2827 C C . LEU A 0 345 . -29.972 9.726 -7.273 1.00 89.27 345 A 1 ATOM 2828 C CB . LEU A 0 345 . -30.043 7.176 -7.397 1.00 89.27 345 A 1 ATOM 2829 O O . LEU A 0 345 . -28.988 10.447 -7.075 1.00 89.27 345 A 1 ATOM 2830 C CG . LEU A 0 345 . -29.955 5.899 -8.254 1.00 89.27 345 A 1 ATOM 2831 C CD1 . LEU A 0 345 . -29.989 4.676 -7.342 1.00 89.27 345 A 1 ATOM 2832 C CD2 . LEU A 0 345 . -31.105 5.790 -9.257 1.00 89.27 345 A 1 ATOM 2833 N N . SER A 0 346 . -31.144 9.968 -6.682 1.00 93.15 346 A 1 ATOM 2834 C CA . SER A 0 346 . -31.310 11.083 -5.755 1.00 93.15 346 A 1 ATOM 2835 C C . SER A 0 346 . -30.532 10.855 -4.454 1.00 93.15 346 A 1 ATOM 2836 C CB . SER A 0 346 . -32.792 11.375 -5.478 1.00 93.15 346 A 1 ATOM 2837 O O . SER A 0 346 . -30.226 9.734 -4.040 1.00 93.15 346 A 1 ATOM 2838 O OG . SER A 0 346 . -33.307 10.500 -4.500 1.00 93.15 346 A 1 ATOM 2839 N N . VAL A 0 347 . -30.263 11.953 -3.745 1.00 92.49 347 A 1 ATOM 2840 C CA . VAL A 0 347 . -29.702 11.925 -2.385 1.00 92.49 347 A 1 ATOM 2841 C C . VAL A 0 347 . -30.560 11.076 -1.433 1.00 92.49 347 A 1 ATOM 2842 C CB . VAL A 0 347 . -29.591 13.371 -1.866 1.00 92.49 347 A 1 ATOM 2843 O O . VAL A 0 347 . -30.017 10.428 -0.536 1.00 92.49 347 A 1 ATOM 2844 C CG1 . VAL A 0 347 . -29.213 13.458 -0.390 1.00 92.49 347 A 1 ATOM 2845 C CG2 . VAL A 0 347 . -28.522 14.141 -2.651 1.00 92.49 347 A 1 ATOM 2846 N N . SER A 0 348 . -31.883 11.069 -1.635 1.00 93.23 348 A 1 ATOM 2847 C CA . SER A 0 348 . -32.828 10.306 -0.818 1.00 93.23 348 A 1 ATOM 2848 C C . SER A 0 348 . -32.648 8.801 -1.018 1.00 93.23 348 A 1 ATOM 2849 C CB . SER A 0 348 . -34.265 10.718 -1.151 1.00 93.23 348 A 1 ATOM 2850 O O . SER A 0 348 . -32.527 8.072 -0.037 1.00 93.23 348 A 1 ATOM 2851 O OG . SER A 0 348 . -35.120 10.346 -0.092 1.00 93.23 348 A 1 ATOM 2852 N N . ASP A 0 349 . -32.517 8.346 -2.270 1.00 93.64 349 A 1 ATOM 2853 C CA . ASP A 0 349 . -32.369 6.924 -2.614 1.00 93.64 349 A 1 ATOM 2854 C C . ASP A 0 349 . -31.106 6.325 -1.980 1.00 93.64 349 A 1 ATOM 2855 C CB . ASP A 0 349 . -32.316 6.745 -4.142 1.00 93.64 349 A 1 ATOM 2856 O O . ASP A 0 349 . -31.160 5.287 -1.316 1.00 93.64 349 A 1 ATOM 2857 C CG . ASP A 0 349 . -33.494 7.403 -4.857 1.00 93.64 349 A 1 ATOM 2858 O OD1 . ASP A 0 349 . -34.641 7.162 -4.438 1.00 93.64 349 A 1 ATOM 2859 O OD2 . ASP A 0 349 . -33.228 8.233 -5.758 1.00 93.64 349 A 1 ATOM 2860 N N . TYR A 0 350 . -29.967 7.019 -2.105 1.00 94.03 350 A 1 ATOM 2861 C CA . TYR A 0 350 . -28.714 6.589 -1.476 1.00 94.03 350 A 1 ATOM 2862 C C . TYR A 0 350 . -28.790 6.601 0.058 1.00 94.03 350 A 1 ATOM 2863 C CB . TYR A 0 350 . -27.548 7.475 -1.933 1.00 94.03 350 A 1 ATOM 2864 O O . TYR A 0 350 . -28.226 5.710 0.699 1.00 94.03 350 A 1 ATOM 2865 C CG . TYR A 0 350 . -27.204 7.407 -3.408 1.00 94.03 350 A 1 ATOM 2866 C CD1 . TYR A 0 350 . -26.832 6.183 -4.004 1.00 94.03 350 A 1 ATOM 2867 C CD2 . TYR A 0 350 . -27.226 8.584 -4.177 1.00 94.03 350 A 1 ATOM 2868 C CE1 . TYR A 0 350 . -26.507 6.137 -5.376 1.00 94.03 350 A 1 ATOM 2869 C CE2 . TYR A 0 350 . -26.879 8.547 -5.537 1.00 94.03 350 A 1 ATOM 2870 O OH . TYR A 0 350 . -26.198 7.317 -7.453 1.00 94.03 350 A 1 ATOM 2871 C CZ . TYR A 0 350 . -26.533 7.323 -6.139 1.00 94.03 350 A 1 ATOM 2872 N N . ARG A 0 351 . -29.476 7.585 0.663 1.00 93.78 351 A 1 ATOM 2873 C CA . ARG A 0 351 . -29.643 7.673 2.125 1.00 93.78 351 A 1 ATOM 2874 C C . ARG A 0 351 . -30.515 6.539 2.647 1.00 93.78 351 A 1 ATOM 2875 C CB . ARG A 0 351 . -30.187 9.058 2.524 1.00 93.78 351 A 1 ATOM 2876 O O . ARG A 0 351 . -30.084 5.798 3.531 1.00 93.78 351 A 1 ATOM 2877 C CG . ARG A 0 351 . -30.205 9.235 4.055 1.00 93.78 351 A 1 ATOM 2878 C CD . ARG A 0 351 . -30.779 10.572 4.543 1.00 93.78 351 A 1 ATOM 2879 N NE . ARG A 0 351 . -30.096 11.737 3.952 1.00 93.78 351 A 1 ATOM 2880 N NH1 . ARG A 0 351 . -30.960 13.349 5.359 1.00 93.78 351 A 1 ATOM 2881 N NH2 . ARG A 0 351 . -29.748 13.966 3.618 1.00 93.78 351 A 1 ATOM 2882 C CZ . ARG A 0 351 . -30.266 12.996 4.319 1.00 93.78 351 A 1 ATOM 2883 N N . GLN A 0 352 . -31.700 6.378 2.065 1.00 93.24 352 A 1 ATOM 2884 C CA . GLN A 0 352 . -32.657 5.336 2.415 1.00 93.24 352 A 1 ATOM 2885 C C . GLN A 0 352 . -32.027 3.950 2.251 1.00 93.24 352 A 1 ATOM 2886 C CB . GLN A 0 352 . -33.920 5.531 1.557 1.00 93.24 352 A 1 ATOM 2887 O O . GLN A 0 352 . -32.002 3.174 3.211 1.00 93.24 352 A 1 ATOM 2888 C CG . GLN A 0 352 . -34.980 4.438 1.753 1.00 93.24 352 A 1 ATOM 2889 C CD . GLN A 0 352 . -35.439 4.250 3.198 1.00 93.24 352 A 1 ATOM 2890 N NE2 . GLN A 0 352 . -35.900 3.072 3.540 1.00 93.24 352 A 1 ATOM 2891 O OE1 . GLN A 0 352 . -35.381 5.133 4.042 1.00 93.24 352 A 1 ATOM 2892 N N . LYS A 0 353 . -31.404 3.661 1.098 1.00 93.92 353 A 1 ATOM 2893 C CA . LYS A 0 353 . -30.813 2.339 0.869 1.00 93.92 353 A 1 ATOM 2894 C C . LYS A 0 353 . -29.602 2.061 1.759 1.00 93.92 353 A 1 ATOM 2895 C CB . LYS A 0 353 . -30.526 2.114 -0.630 1.00 93.92 353 A 1 ATOM 2896 O O . LYS A 0 353 . -29.414 0.923 2.189 1.00 93.92 353 A 1 ATOM 2897 C CG . LYS A 0 353 . -30.285 0.635 -1.014 1.00 93.92 353 A 1 ATOM 2898 C CD . LYS A 0 353 . -31.392 -0.264 -0.442 1.00 93.92 353 A 1 ATOM 2899 C CE . LYS A 0 353 . -31.502 -1.687 -0.985 1.00 93.92 353 A 1 ATOM 2900 N NZ . LYS A 0 353 . -32.503 -2.427 -0.171 1.00 93.92 353 A 1 ATOM 2901 N N . LEU A 0 354 . -28.804 3.076 2.115 1.00 93.50 354 A 1 ATOM 2902 C CA . LEU A 0 354 . -27.746 2.891 3.113 1.00 93.50 354 A 1 ATOM 2903 C C . LEU A 0 354 . -28.325 2.575 4.501 1.00 93.50 354 A 1 ATOM 2904 C CB . LEU A 0 354 . -26.820 4.122 3.167 1.00 93.50 354 A 1 ATOM 2905 O O . LEU A 0 354 . -27.777 1.738 5.221 1.00 93.50 354 A 1 ATOM 2906 C CG . LEU A 0 354 . -25.618 3.919 4.111 1.00 93.50 354 A 1 ATOM 2907 C CD1 . LEU A 0 354 . -24.693 2.791 3.653 1.00 93.50 354 A 1 ATOM 2908 C CD2 . LEU A 0 354 . -24.779 5.188 4.237 1.00 93.50 354 A 1 ATOM 2909 N N . TYR A 0 355 . -29.415 3.233 4.896 1.00 93.53 355 A 1 ATOM 2910 C CA . TYR A 0 355 . -30.038 3.025 6.204 1.00 93.53 355 A 1 ATOM 2911 C C . TYR A 0 355 . -30.706 1.648 6.319 1.00 93.53 355 A 1 ATOM 2912 C CB . TYR A 0 355 . -30.984 4.193 6.520 1.00 93.53 355 A 1 ATOM 2913 O O . TYR A 0 355 . -30.550 1.008 7.360 1.00 93.53 355 A 1 ATOM 2914 C CG . TYR A 0 355 . -30.338 5.553 6.784 1.00 93.53 355 A 1 ATOM 2915 C CD1 . TYR A 0 355 . -28.936 5.726 6.860 1.00 93.53 355 A 1 ATOM 2916 C CD2 . TYR A 0 355 . -31.175 6.674 6.958 1.00 93.53 355 A 1 ATOM 2917 C CE1 . TYR A 0 355 . -28.382 6.993 7.120 1.00 93.53 355 A 1 ATOM 2918 C CE2 . TYR A 0 355 . -30.623 7.944 7.219 1.00 93.53 355 A 1 ATOM 2919 O OH . TYR A 0 355 . -28.705 9.330 7.563 1.00 93.53 355 A 1 ATOM 2920 C CZ . TYR A 0 355 . -29.225 8.107 7.297 1.00 93.53 355 A 1 ATOM 2921 N N . GLU A 0 356 . -31.322 1.141 5.248 1.00 93.43 356 A 1 ATOM 2922 C CA . GLU A 0 356 . -31.769 -0.257 5.139 1.00 93.43 356 A 1 ATOM 2923 C C . GLU A 0 356 . -30.610 -1.232 5.392 1.00 93.43 356 A 1 ATOM 2924 C CB . GLU A 0 356 . -32.385 -0.507 3.755 1.00 93.43 356 A 1 ATOM 2925 O O . GLU A 0 356 . -30.661 -2.010 6.345 1.00 93.43 356 A 1 ATOM 2926 C CG . GLU A 0 356 . -33.763 0.152 3.613 1.00 93.43 356 A 1 ATOM 2927 C CD . GLU A 0 356 . -34.282 0.146 2.168 1.00 93.43 356 A 1 ATOM 2928 O OE1 . GLU A 0 356 . -35.152 0.992 1.876 1.00 93.43 356 A 1 ATOM 2929 O OE2 . GLU A 0 356 . -33.803 -0.677 1.351 1.00 93.43 356 A 1 ATOM 2930 N N . ILE A 0 357 . -29.503 -1.107 4.647 1.00 91.63 357 A 1 ATOM 2931 C CA . ILE A 0 357 . -28.306 -1.957 4.795 1.00 91.63 357 A 1 ATOM 2932 C C . ILE A 0 357 . -27.742 -1.905 6.231 1.00 91.63 357 A 1 ATOM 2933 C CB . ILE A 0 357 . -27.253 -1.541 3.735 1.00 91.63 357 A 1 ATOM 2934 O O . ILE A 0 357 . -27.312 -2.923 6.782 1.00 91.63 357 A 1 ATOM 2935 C CG1 . ILE A 0 357 . -27.745 -1.893 2.310 1.00 91.63 357 A 1 ATOM 2936 C CG2 . ILE A 0 357 . -25.878 -2.195 3.984 1.00 91.63 357 A 1 ATOM 2937 C CD1 . ILE A 0 357 . -26.949 -1.203 1.192 1.00 91.63 357 A 1 ATOM 2938 N N . ILE A 0 358 . -27.760 -0.735 6.884 1.00 91.88 358 A 1 ATOM 2939 C CA . ILE A 0 358 . -27.343 -0.581 8.289 1.00 91.88 358 A 1 ATOM 2940 C C . ILE A 0 358 . -28.287 -1.333 9.246 1.00 91.88 358 A 1 ATOM 2941 C CB . ILE A 0 358 . -27.221 0.922 8.649 1.00 91.88 358 A 1 ATOM 2942 O O . ILE A 0 358 . -27.814 -1.923 10.223 1.00 91.88 358 A 1 ATOM 2943 C CG1 . ILE A 0 358 . -25.992 1.548 7.953 1.00 91.88 358 A 1 ATOM 2944 C CG2 . ILE A 0 358 . -27.109 1.160 10.171 1.00 91.88 358 A 1 ATOM 2945 C CD1 . ILE A 0 358 . -25.966 3.081 8.027 1.00 91.88 358 A 1 ATOM 2946 N N . VAL A 0 359 . -29.601 -1.309 9.011 1.00 92.76 359 A 1 ATOM 2947 C CA . VAL A 0 359 . -30.601 -2.008 9.840 1.00 92.76 359 A 1 ATOM 2948 C C . VAL A 0 359 . -30.532 -3.521 9.623 1.00 92.76 359 A 1 ATOM 2949 C CB . VAL A 0 359 . -32.015 -1.441 9.589 1.00 92.76 359 A 1 ATOM 2950 O O . VAL A 0 359 . -30.413 -4.264 10.600 1.00 92.76 359 A 1 ATOM 2951 C CG1 . VAL A 0 359 . -33.115 -2.274 10.260 1.00 92.76 359 A 1 ATOM 2952 C CG2 . VAL A 0 359 . -32.118 -0.021 10.168 1.00 92.76 359 A 1 ATOM 2953 N N . GLU A 0 360 . -30.497 -3.977 8.370 1.00 91.22 360 A 1 ATOM 2954 C CA . GLU A 0 360 . -30.330 -5.384 7.988 1.00 91.22 360 A 1 ATOM 2955 C C . GLU A 0 360 . -29.076 -5.989 8.631 1.00 91.22 360 A 1 ATOM 2956 C CB . GLU A 0 360 . -30.195 -5.493 6.463 1.00 91.22 360 A 1 ATOM 2957 O O . GLU A 0 360 . -29.146 -7.011 9.317 1.00 91.22 360 A 1 ATOM 2958 C CG . GLU A 0 360 . -31.489 -5.222 5.678 1.00 91.22 360 A 1 ATOM 2959 C CD . GLU A 0 360 . -31.213 -5.118 4.166 1.00 91.22 360 A 1 ATOM 2960 O OE1 . GLU A 0 360 . -32.029 -4.492 3.456 1.00 91.22 360 A 1 ATOM 2961 O OE2 . GLU A 0 360 . -30.164 -5.650 3.731 1.00 91.22 360 A 1 ATOM 2962 N N . LYS A 0 361 . -27.921 -5.323 8.504 1.00 88.41 361 A 1 ATOM 2963 C CA . LYS A 0 361 . -26.649 -5.800 9.066 1.00 88.41 361 A 1 ATOM 2964 C C . LYS A 0 361 . -26.664 -5.872 10.597 1.00 88.41 361 A 1 ATOM 2965 C CB . LYS A 0 361 . -25.533 -4.905 8.518 1.00 88.41 361 A 1 ATOM 2966 O O . LYS A 0 361 . -26.083 -6.793 11.178 1.00 88.41 361 A 1 ATOM 2967 C CG . LYS A 0 361 . -24.127 -5.442 8.817 1.00 88.41 361 A 1 ATOM 2968 C CD . LYS A 0 361 . -23.112 -4.659 7.980 1.00 88.41 361 A 1 ATOM 2969 C CE . LYS A 0 361 . -21.714 -5.275 8.064 1.00 88.41 361 A 1 ATOM 2970 N NZ . LYS A 0 361 . -20.853 -4.723 6.995 1.00 88.41 361 A 1 ATOM 2971 N N . LYS A 0 362 . -27.370 -4.953 11.271 1.00 88.23 362 A 1 ATOM 2972 C CA . LYS A 0 362 . -27.612 -5.017 12.726 1.00 88.23 362 A 1 ATOM 2973 C C . LYS A 0 362 . -28.516 -6.199 13.096 1.00 88.23 362 A 1 ATOM 2974 C CB . LYS A 0 362 . -28.218 -3.695 13.225 1.00 88.23 362 A 1 ATOM 2975 O O . LYS A 0 362 . -28.211 -6.901 14.062 1.00 88.23 362 A 1 ATOM 2976 C CG . LYS A 0 362 . -27.194 -2.552 13.306 1.00 88.23 362 A 1 ATOM 2977 C CD . LYS A 0 362 . -27.924 -1.214 13.496 1.00 88.23 362 A 1 ATOM 2978 C CE . LYS A 0 362 . -26.938 -0.042 13.507 1.00 88.23 362 A 1 ATOM 2979 N NZ . LYS A 0 362 . -27.654 1.259 13.517 1.00 88.23 362 A 1 ATOM 2980 N N . ALA A 0 363 . -29.579 -6.454 12.332 1.00 90.94 363 A 1 ATOM 2981 C CA . ALA A 0 363 . -30.477 -7.589 12.542 1.00 90.94 363 A 1 ATOM 2982 C C . ALA A 0 363 . -29.753 -8.933 12.338 1.00 90.94 363 A 1 ATOM 2983 C CB . ALA A 0 363 . -31.696 -7.434 11.624 1.00 90.94 363 A 1 ATOM 2984 O O . ALA A 0 363 . -29.786 -9.787 13.225 1.00 90.94 363 A 1 ATOM 2985 N N . GLN A 0 364 . -28.994 -9.082 11.247 1.00 89.41 364 A 1 ATOM 2986 C CA . GLN A 0 364 . -28.146 -10.250 10.981 1.00 89.41 364 A 1 ATOM 2987 C C . GLN A 0 364 . -27.119 -10.486 12.100 1.00 89.41 364 A 1 ATOM 2988 C CB . GLN A 0 364 . -27.396 -10.054 9.656 1.00 89.41 364 A 1 ATOM 2989 O O . GLN A 0 364 . -26.911 -11.624 12.520 1.00 89.41 364 A 1 ATOM 2990 C CG . GLN A 0 364 . -28.280 -10.109 8.397 1.00 89.41 364 A 1 ATOM 2991 C CD . GLN A 0 364 . -27.477 -9.786 7.135 1.00 89.41 364 A 1 ATOM 2992 N NE2 . GLN A 0 364 . -28.124 -9.525 6.022 1.00 89.41 364 A 1 ATOM 2993 O OE1 . GLN A 0 364 . -26.253 -9.770 7.140 1.00 89.41 364 A 1 ATOM 2994 N N . HIS A 0 365 . -26.492 -9.428 12.632 1.00 86.25 365 A 1 ATOM 2995 C CA . HIS A 0 365 . -25.566 -9.558 13.761 1.00 86.25 365 A 1 ATOM 2996 C C . HIS A 0 365 . -26.276 -9.991 15.057 1.00 86.25 365 A 1 ATOM 2997 C CB . HIS A 0 365 . -24.783 -8.252 13.951 1.00 86.25 365 A 1 ATOM 2998 O O . HIS A 0 365 . -25.762 -10.851 15.774 1.00 86.25 365 A 1 ATOM 2999 C CG . HIS A 0 365 . -23.694 -8.383 14.987 1.00 86.25 365 A 1 ATOM 3000 C CD2 . HIS A 0 365 . -23.760 -8.003 16.301 1.00 86.25 365 A 1 ATOM 3001 N ND1 . HIS A 0 365 . -22.462 -8.967 14.800 1.00 86.25 365 A 1 ATOM 3002 C CE1 . HIS A 0 365 . -21.805 -8.939 15.971 1.00 86.25 365 A 1 ATOM 3003 N NE2 . HIS A 0 365 . -22.555 -8.359 16.921 1.00 86.25 365 A 1 ATOM 3004 N N . LYS A 0 366 . -27.474 -9.454 15.344 1.00 88.56 366 A 1 ATOM 3005 C CA . LYS A 0 366 . -28.309 -9.885 16.480 1.00 88.56 366 A 1 ATOM 3006 C C . LYS A 0 366 . -28.694 -11.365 16.352 1.00 88.56 366 A 1 ATOM 3007 C CB . LYS A 0 366 . -29.542 -8.964 16.600 1.00 88.56 366 A 1 ATOM 3008 O O . LYS A 0 366 . -28.549 -12.098 17.326 1.00 88.56 366 A 1 ATOM 3009 C CG . LYS A 0 366 . -30.387 -9.237 17.861 1.00 88.56 366 A 1 ATOM 3010 C CD . LYS A 0 366 . -31.657 -8.366 17.900 1.00 88.56 366 A 1 ATOM 3011 C CE . LYS A 0 366 . -32.528 -8.713 19.120 1.00 88.56 366 A 1 ATOM 3012 N NZ . LYS A 0 366 . -33.855 -8.038 19.087 1.00 88.56 366 A 1 ATOM 3013 N N . MET A 0 367 . -29.098 -11.806 15.158 1.00 89.57 367 A 1 ATOM 3014 C CA . MET A 0 367 . -29.448 -13.202 14.869 1.00 89.57 367 A 1 ATOM 3015 C C . MET A 0 367 . -28.242 -14.140 15.027 1.00 89.57 367 A 1 ATOM 3016 C CB . MET A 0 367 . -30.066 -13.292 13.462 1.00 89.57 367 A 1 ATOM 3017 O O . MET A 0 367 . -28.302 -15.092 15.796 1.00 89.57 367 A 1 ATOM 3018 C CG . MET A 0 367 . -30.593 -14.699 13.153 1.00 89.57 367 A 1 ATOM 3019 S SD . MET A 0 367 . -31.892 -15.275 14.278 1.00 89.57 367 A 1 ATOM 3020 C CE . MET A 0 367 . -33.350 -14.482 13.546 1.00 89.57 367 A 1 ATOM 3021 N N . ARG A 0 368 . -27.095 -13.827 14.406 1.00 89.16 368 A 1 ATOM 3022 C CA . ARG A 0 368 . -25.854 -14.618 14.553 1.00 89.16 368 A 1 ATOM 3023 C C . ARG A 0 368 . -25.354 -14.695 16.000 1.00 89.16 368 A 1 ATOM 3024 C CB . ARG A 0 368 . -24.752 -14.053 13.643 1.00 89.16 368 A 1 ATOM 3025 O O . ARG A 0 368 . -24.737 -15.686 16.376 1.00 89.16 368 A 1 ATOM 3026 C CG . ARG A 0 368 . -24.988 -14.380 12.161 1.00 89.16 368 A 1 ATOM 3027 C CD . ARG A 0 368 . -23.885 -13.754 11.296 1.00 89.16 368 A 1 ATOM 3028 N NE . ARG A 0 368 . -24.054 -14.094 9.871 1.00 89.16 368 A 1 ATOM 3029 N NH1 . ARG A 0 368 . -22.251 -12.941 9.024 1.00 89.16 368 A 1 ATOM 3030 N NH2 . ARG A 0 368 . -23.586 -14.064 7.641 1.00 89.16 368 A 1 ATOM 3031 C CZ . ARG A 0 368 . -23.300 -13.699 8.857 1.00 89.16 368 A 1 ATOM 3032 N N . LYS A 0 369 . -25.608 -13.669 16.823 1.00 86.86 369 A 1 ATOM 3033 C CA . LYS A 0 369 . -25.328 -13.718 18.267 1.00 86.86 369 A 1 ATOM 3034 C C . LYS A 0 369 . -26.302 -14.653 19.000 1.00 86.86 369 A 1 ATOM 3035 C CB . LYS A 0 369 . -25.353 -12.295 18.851 1.00 86.86 369 A 1 ATOM 3036 O O . LYS A 0 369 . -25.867 -15.361 19.899 1.00 86.86 369 A 1 ATOM 3037 C CG . LYS A 0 369 . -24.798 -12.263 20.287 1.00 86.86 369 A 1 ATOM 3038 C CD . LYS A 0 369 . -25.317 -11.064 21.088 1.00 86.86 369 A 1 ATOM 3039 C CE . LYS A 0 369 . -24.932 -11.259 22.563 1.00 86.86 369 A 1 ATOM 3040 N NZ . LYS A 0 369 . -25.930 -10.662 23.488 1.00 86.86 369 A 1 ATOM 3041 N N . MET A 0 370 . -27.585 -14.640 18.630 1.00 88.49 370 A 1 ATOM 3042 C CA . MET A 0 370 . -28.628 -15.481 19.228 1.00 88.49 370 A 1 ATOM 3043 C C . MET A 0 370 . -28.388 -16.969 18.946 1.00 88.49 370 A 1 ATOM 3044 C CB . MET A 0 370 . -30.004 -15.019 18.725 1.00 88.49 370 A 1 ATOM 3045 O O . MET A 0 370 . -28.349 -17.748 19.894 1.00 88.49 370 A 1 ATOM 3046 C CG . MET A 0 370 . -31.162 -15.747 19.416 1.00 88.49 370 A 1 ATOM 3047 S SD . MET A 0 370 . -32.799 -15.244 18.817 1.00 88.49 370 A 1 ATOM 3048 C CE . MET A 0 370 . -32.934 -13.569 19.484 1.00 88.49 370 A 1 ATOM 3049 N N . LEU A 0 371 . -28.132 -17.335 17.685 1.00 88.69 371 A 1 ATOM 3050 C CA . LEU A 0 371 . -27.822 -18.712 17.276 1.00 88.69 371 A 1 ATOM 3051 C C . LEU A 0 371 . -26.626 -19.270 18.060 1.00 88.69 371 A 1 ATOM 3052 C CB . LEU A 0 371 . -27.577 -18.749 15.755 1.00 88.69 371 A 1 ATOM 3053 O O . LEU A 0 371 . -26.751 -20.292 18.722 1.00 88.69 371 A 1 ATOM 3054 C CG . LEU A 0 371 . -28.832 -18.441 14.912 1.00 88.69 371 A 1 ATOM 3055 C CD1 . LEU A 0 371 . -28.435 -18.185 13.457 1.00 88.69 371 A 1 ATOM 3056 C CD2 . LEU A 0 371 . -29.851 -19.578 14.945 1.00 88.69 371 A 1 ATOM 3057 N N . ARG A 0 372 . -25.529 -18.507 18.159 1.00 86.15 372 A 1 ATOM 3058 C CA . ARG A 0 372 . -24.359 -18.883 18.975 1.00 86.15 372 A 1 ATOM 3059 C C . ARG A 0 372 . -24.652 -19.084 20.461 1.00 86.15 372 A 1 ATOM 3060 C CB . ARG A 0 372 . -23.246 -17.852 18.793 1.00 86.15 372 A 1 ATOM 3061 O O . ARG A 0 372 . -23.963 -19.862 21.107 1.00 86.15 372 A 1 ATOM 3062 C CG . ARG A 0 372 . -22.586 -18.018 17.424 1.00 86.15 372 A 1 ATOM 3063 C CD . ARG A 0 372 . -21.538 -16.924 17.235 1.00 86.15 372 A 1 ATOM 3064 N NE . ARG A 0 372 . -20.826 -17.123 15.965 1.00 86.15 372 A 1 ATOM 3065 N NH1 . ARG A 0 372 . -18.923 -15.942 16.465 1.00 86.15 372 A 1 ATOM 3066 N NH2 . ARG A 0 372 . -19.082 -17.027 14.517 1.00 86.15 372 A 1 ATOM 3067 C CZ . ARG A 0 372 . -19.620 -16.691 15.655 1.00 86.15 372 A 1 ATOM 3068 N N . SER A 0 373 . -25.636 -18.386 21.032 1.00 84.47 373 A 1 ATOM 3069 C CA . SER A 0 373 . -26.068 -18.653 22.413 1.00 84.47 373 A 1 ATOM 3070 C C . SER A 0 373 . -26.977 -19.878 22.549 1.00 84.47 373 A 1 ATOM 3071 C CB . SER A 0 373 . -26.686 -17.422 23.087 1.00 84.47 373 A 1 ATOM 3072 O O . SER A 0 373 . -27.031 -20.435 23.639 1.00 84.47 373 A 1 ATOM 3073 O OG . SER A 0 373 . -27.582 -16.698 22.265 1.00 84.47 373 A 1 ATOM 3074 N N . VAL A 0 374 . -27.646 -20.320 21.479 1.00 83.66 374 A 1 ATOM 3075 C CA . VAL A 0 374 . -28.361 -21.607 21.445 1.00 83.66 374 A 1 ATOM 3076 C C . VAL A 0 374 . -27.350 -22.748 21.306 1.00 83.66 374 A 1 ATOM 3077 C CB . VAL A 0 374 . -29.440 -21.631 20.342 1.00 83.66 374 A 1 ATOM 3078 O O . VAL A 0 374 . -27.295 -23.597 22.187 1.00 83.66 374 A 1 ATOM 3079 C CG1 . VAL A 0 374 . -30.156 -22.979 20.272 1.00 83.66 374 A 1 ATOM 3080 C CG2 . VAL A 0 374 . -30.505 -20.554 20.607 1.00 83.66 374 A 1 ATOM 3081 N N . GLU A 0 375 . -26.445 -22.671 20.324 1.00 78.73 375 A 1 ATOM 3082 C CA . GLU A 0 375 . -25.328 -23.612 20.119 1.00 78.73 375 A 1 ATOM 3083 C C . GLU A 0 375 . -24.529 -23.850 21.423 1.00 78.73 375 A 1 ATOM 3084 C CB . GLU A 0 375 . -24.370 -23.026 19.054 1.00 78.73 375 A 1 ATOM 3085 O O . GLU A 0 375 . -24.241 -24.985 21.802 1.00 78.73 375 A 1 ATOM 3086 C CG . GLU A 0 375 . -24.926 -22.899 17.616 1.00 78.73 375 A 1 ATOM 3087 C CD . GLU A 0 375 . -24.166 -21.862 16.748 1.00 78.73 375 A 1 ATOM 3088 O OE1 . GLU A 0 375 . -24.739 -21.382 15.742 1.00 78.73 375 A 1 ATOM 3089 O OE2 . GLU A 0 375 . -23.037 -21.447 17.114 1.00 78.73 375 A 1 ATOM 3090 N N . LEU A 0 376 . -24.194 -22.784 22.164 1.00 75.64 376 A 1 ATOM 3091 C CA . LEU A 0 376 . -23.460 -22.870 23.438 1.00 75.64 376 A 1 ATOM 3092 C C . LEU A 0 376 . -24.287 -23.394 24.627 1.00 75.64 376 A 1 ATOM 3093 C CB . LEU A 0 376 . -22.878 -21.486 23.781 1.00 75.64 376 A 1 ATOM 3094 O O . LEU A 0 376 . -23.698 -23.741 25.653 1.00 75.64 376 A 1 ATOM 3095 C CG . LEU A 0 376 . -21.655 -21.084 22.939 1.00 75.64 376 A 1 ATOM 3096 C CD1 . LEU A 0 376 . -21.322 -19.612 23.207 1.00 75.64 376 A 1 ATOM 3097 C CD2 . LEU A 0 376 . -20.414 -21.908 23.296 1.00 75.64 376 A 1 ATOM 3098 N N . ASN A 0 377 . -25.615 -23.436 24.518 1.00 73.54 377 A 1 ATOM 3099 C CA . ASN A 0 377 . -26.498 -24.021 25.526 1.00 73.54 377 A 1 ATOM 3100 C C . ASN A 0 377 . -26.786 -25.497 25.216 1.00 73.54 377 A 1 ATOM 3101 C CB . ASN A 0 377 . -27.781 -23.182 25.634 1.00 73.54 377 A 1 ATOM 3102 O O . ASN A 0 377 . -26.716 -26.321 26.123 1.00 73.54 377 A 1 ATOM 3103 C CG . ASN A 0 377 . -27.609 -21.859 26.367 1.00 73.54 377 A 1 ATOM 3104 N ND2 . ASN A 0 377 . -28.642 -21.049 26.374 1.00 73.54 377 A 1 ATOM 3105 O OD1 . ASN A 0 377 . -26.600 -21.544 26.986 1.00 73.54 377 A 1 ATOM 3106 N N . GLU A 0 378 . -27.012 -25.853 23.949 1.00 69.87 378 A 1 ATOM 3107 C CA . GLU A 0 378 . -27.210 -27.239 23.497 1.00 69.87 378 A 1 ATOM 3108 C C . GLU A 0 378 . -25.975 -28.111 23.761 1.00 69.87 378 A 1 ATOM 3109 C CB . GLU A 0 378 . -27.552 -27.242 22.000 1.00 69.87 378 A 1 ATOM 3110 O O . GLU A 0 378 . -26.091 -29.225 24.272 1.00 69.87 378 A 1 ATOM 3111 C CG . GLU A 0 378 . -28.961 -26.680 21.749 1.00 69.87 378 A 1 ATOM 3112 C CD . GLU A 0 378 . -29.308 -26.544 20.259 1.00 69.87 378 A 1 ATOM 3113 O OE1 . GLU A 0 378 . -30.518 -26.402 19.977 1.00 69.87 378 A 1 ATOM 3114 O OE2 . GLU A 0 378 . -28.371 -26.504 19.429 1.00 69.87 378 A 1 ATOM 3115 N N . ASN A 0 379 . -24.770 -27.578 23.530 1.00 61.24 379 A 1 ATOM 3116 C CA . ASN A 0 379 . -23.520 -28.258 23.891 1.00 61.24 379 A 1 ATOM 3117 C C . ASN A 0 379 . -23.336 -28.437 25.416 1.00 61.24 379 A 1 ATOM 3118 C CB . ASN A 0 379 . -22.340 -27.511 23.250 1.00 61.24 379 A 1 ATOM 3119 O O . ASN A 0 379 . -22.558 -29.285 25.845 1.00 61.24 379 A 1 ATOM 3120 C CG . ASN A 0 379 . -22.217 -27.812 21.766 1.00 61.24 379 A 1 ATOM 3121 N ND2 . ASN A 0 379 . -22.403 -26.849 20.900 1.00 61.24 379 A 1 ATOM 3122 O OD1 . ASN A 0 379 . -21.949 -28.921 21.355 1.00 61.24 379 A 1 ATOM 3123 N N . LYS A 0 380 . -24.058 -27.677 26.256 1.00 60.06 380 A 1 ATOM 3124 C CA . LYS A 0 380 . -24.055 -27.854 27.721 1.00 60.06 380 A 1 ATOM 3125 C C . LYS A 0 380 . -25.107 -28.851 28.200 1.00 60.06 380 A 1 ATOM 3126 C CB . LYS A 0 380 . -24.233 -26.510 28.433 1.00 60.06 380 A 1 ATOM 3127 O O . LYS A 0 380 . -24.832 -29.600 29.131 1.00 60.06 380 A 1 ATOM 3128 C CG . LYS A 0 380 . -22.969 -25.651 28.348 1.00 60.06 380 A 1 ATOM 3129 C CD . LYS A 0 380 . -23.239 -24.308 29.026 1.00 60.06 380 A 1 ATOM 3130 C CE . LYS A 0 380 . -21.971 -23.461 29.009 1.00 60.06 380 A 1 ATOM 3131 N NZ . LYS A 0 380 . -22.191 -22.205 29.759 1.00 60.06 380 A 1 ATOM 3132 N N . THR A 0 381 . -26.290 -28.895 27.585 1.00 56.19 381 A 1 ATOM 3133 C CA . THR A 0 381 . -27.314 -29.895 27.933 1.00 56.19 381 A 1 ATOM 3134 C C . THR A 0 381 . -26.956 -31.287 27.420 1.00 56.19 381 A 1 ATOM 3135 C CB . THR A 0 381 . -28.715 -29.488 27.455 1.00 56.19 381 A 1 ATOM 3136 O O . THR A 0 381 . -27.132 -32.256 28.154 1.00 56.19 381 A 1 ATOM 3137 C CG2 . THR A 0 381 . -29.318 -28.418 28.363 1.00 56.19 381 A 1 ATOM 3138 O OG1 . THR A 0 381 . -28.674 -28.947 26.158 1.00 56.19 381 A 1 ATOM 3139 N N . THR A 0 382 . -26.373 -31.406 26.224 1.00 52.49 382 A 1 ATOM 3140 C CA . THR A 0 382 . -25.852 -32.691 25.718 1.00 52.49 382 A 1 ATOM 3141 C C . THR A 0 382 . -24.639 -33.175 26.518 1.00 52.49 382 A 1 ATOM 3142 C CB . THR A 0 382 . -25.505 -32.630 24.224 1.00 52.49 382 A 1 ATOM 3143 O O . THR A 0 382 . -24.621 -34.329 26.941 1.00 52.49 382 A 1 ATOM 3144 C CG2 . THR A 0 382 . -26.749 -32.479 23.350 1.00 52.49 382 A 1 ATOM 3145 O OG1 . THR A 0 382 . -24.668 -31.534 23.957 1.00 52.49 382 A 1 ATOM 3146 N N . GLY A 0 383 . -23.680 -32.290 26.822 1.00 47.33 383 A 1 ATOM 3147 C CA . GLY A 0 383 . -22.508 -32.617 27.644 1.00 47.33 383 A 1 ATOM 3148 C C . GLY A 0 383 . -22.856 -33.116 29.053 1.00 47.33 383 A 1 ATOM 3149 O O . GLY A 0 383 . -22.258 -34.078 29.531 1.00 47.33 383 A 1 ATOM 3150 N N . ASN A 0 384 . -23.872 -32.530 29.697 1.00 46.61 384 A 1 ATOM 3151 C CA . ASN A 0 384 . -24.282 -32.936 31.045 1.00 46.61 384 A 1 ATOM 3152 C C . ASN A 0 384 . -25.154 -34.206 31.083 1.00 46.61 384 A 1 ATOM 3153 C CB . ASN A 0 384 . -24.967 -31.753 31.752 1.00 46.61 384 A 1 ATOM 3154 O O . ASN A 0 384 . -25.288 -34.805 32.145 1.00 46.61 384 A 1 ATOM 3155 C CG . ASN A 0 384 . -23.999 -30.676 32.218 1.00 46.61 384 A 1 ATOM 3156 N ND2 . ASN A 0 384 . -24.483 -29.720 32.975 1.00 46.61 384 A 1 ATOM 3157 O OD1 . ASN A 0 384 . -22.808 -30.670 31.957 1.00 46.61 384 A 1 ATOM 3158 N N . SER A 0 385 . -25.724 -34.655 29.958 1.00 45.31 385 A 1 ATOM 3159 C CA . SER A 0 385 . -26.613 -35.831 29.930 1.00 45.31 385 A 1 ATOM 3160 C C . SER A 0 385 . -25.877 -37.182 29.879 1.00 45.31 385 A 1 ATOM 3161 C CB . SER A 0 385 . -27.614 -35.712 28.777 1.00 45.31 385 A 1 ATOM 3162 O O . SER A 0 385 . -26.526 -38.228 29.913 1.00 45.31 385 A 1 ATOM 3163 O OG . SER A 0 385 . -28.620 -36.697 28.912 1.00 45.31 385 A 1 ATOM 3164 N N . LEU A 0 386 . -24.542 -37.183 29.789 1.00 43.12 386 A 1 ATOM 3165 C CA . LEU A 0 386 . -23.709 -38.395 29.712 1.00 43.12 386 A 1 ATOM 3166 C C . LEU A 0 386 . -22.873 -38.661 30.978 1.00 43.12 386 A 1 ATOM 3167 C CB . LEU A 0 386 . -22.870 -38.322 28.418 1.00 43.12 386 A 1 ATOM 3168 O O . LEU A 0 386 . -22.231 -39.705 31.075 1.00 43.12 386 A 1 ATOM 3169 C CG . LEU A 0 386 . -23.597 -38.991 27.234 1.00 43.12 386 A 1 ATOM 3170 C CD1 . LEU A 0 386 . -23.185 -38.366 25.903 1.00 43.12 386 A 1 ATOM 3171 C CD2 . LEU A 0 386 . -23.278 -40.488 27.180 1.00 43.12 386 A 1 ATOM 3172 N N . VAL A 0 387 . -22.917 -37.772 31.978 1.00 39.39 387 A 1 ATOM 3173 C CA . VAL A 0 387 . -22.108 -37.857 33.210 1.00 39.39 387 A 1 ATOM 3174 C C . VAL A 0 387 . -23.005 -38.111 34.428 1.00 39.39 387 A 1 ATOM 3175 C CB . VAL A 0 387 . -21.172 -36.635 33.365 1.00 39.39 387 A 1 ATOM 3176 O O . VAL A 0 387 . -23.140 -37.283 35.324 1.00 39.39 387 A 1 ATOM 3177 C CG1 . VAL A 0 387 . -20.131 -36.863 34.473 1.00 39.39 387 A 1 ATOM 3178 C CG2 . VAL A 0 387 . -20.380 -36.358 32.076 1.00 39.39 387 A 1 ATOM 3179 N N . SER A 0 388 . -23.690 -39.261 34.444 1.00 39.89 388 A 1 ATOM 3180 C CA . SER A 0 388 . -24.516 -39.701 35.593 1.00 39.89 388 A 1 ATOM 3181 C C . SER A 0 388 . -24.629 -41.228 35.755 1.00 39.89 388 A 1 ATOM 3182 C CB . SER A 0 388 . -25.924 -39.083 35.538 1.00 39.89 388 A 1 ATOM 3183 O O . SER A 0 388 . -25.500 -41.707 36.475 1.00 39.89 388 A 1 ATOM 3184 O OG . SER A 0 388 . -25.880 -37.676 35.417 1.00 39.89 388 A 1 ATOM 3185 N N . LYS A 0 389 . -23.787 -42.022 35.072 1.00 42.92 389 A 1 ATOM 3186 C CA . LYS A 0 389 . -23.790 -43.499 35.159 1.00 42.92 389 A 1 ATOM 3187 C C . LYS A 0 389 . -22.385 -44.108 35.060 1.00 42.92 389 A 1 ATOM 3188 C CB . LYS A 0 389 . -24.742 -44.122 34.110 1.00 42.92 389 A 1 ATOM 3189 O O . LYS A 0 389 . -22.070 -44.745 34.057 1.00 42.92 389 A 1 ATOM 3190 C CG . LYS A 0 389 . -26.229 -43.982 34.464 1.00 42.92 389 A 1 ATOM 3191 C CD . LYS A 0 389 . -27.102 -44.849 33.546 1.00 42.92 389 A 1 ATOM 3192 C CE . LYS A 0 389 . -28.560 -44.768 34.008 1.00 42.92 389 A 1 ATOM 3193 N NZ . LYS A 0 389 . -29.458 -45.591 33.160 1.00 42.92 389 A 1 ATOM 3194 N N . LYS A 0 390 . -21.569 -43.915 36.106 1.00 36.90 390 A 1 ATOM 3195 C CA . LYS A 0 390 . -20.517 -44.842 36.592 1.00 36.90 390 A 1 ATOM 3196 C C . LYS A 0 390 . -19.753 -44.214 37.764 1.00 36.90 390 A 1 ATOM 3197 C CB . LYS A 0 390 . -19.532 -45.280 35.480 1.00 36.90 390 A 1 ATOM 3198 O O . LYS A 0 390 . -18.739 -43.555 37.571 1.00 36.90 390 A 1 ATOM 3199 C CG . LYS A 0 390 . -19.872 -46.694 34.976 1.00 36.90 390 A 1 ATOM 3200 C CD . LYS A 0 390 . -19.104 -47.021 33.693 1.00 36.90 390 A 1 ATOM 3201 C CE . LYS A 0 390 . -19.524 -48.405 33.191 1.00 36.90 390 A 1 ATOM 3202 N NZ . LYS A 0 390 . -18.734 -48.810 32.003 1.00 36.90 390 A 1 ATOM 3203 N N . GLU A 0 391 . -20.237 -44.464 38.973 1.00 37.69 391 A 1 ATOM 3204 C CA . GLU A 0 391 . -19.387 -44.481 40.165 1.00 37.69 391 A 1 ATOM 3205 C C . GLU A 0 391 . -18.971 -45.931 40.429 1.00 37.69 391 A 1 ATOM 3206 C CB . GLU A 0 391 . -20.141 -43.943 41.390 1.00 37.69 391 A 1 ATOM 3207 O O . GLU A 0 391 . -19.818 -46.820 40.324 1.00 37.69 391 A 1 ATOM 3208 C CG . GLU A 0 391 . -20.470 -42.450 41.276 1.00 37.69 391 A 1 ATOM 3209 C CD . GLU A 0 391 . -21.206 -41.946 42.524 1.00 37.69 391 A 1 ATOM 3210 O OE1 . GLU A 0 391 . -20.751 -40.927 43.087 1.00 37.69 391 A 1 ATOM 3211 O OE2 . GLU A 0 391 . -22.231 -42.573 42.876 1.00 37.69 391 A 1 ATOM 3212 N N . LEU A 0 392 . -17.686 -46.155 40.729 1.00 38.34 392 A 1 ATOM 3213 C CA . LEU A 0 392 . -17.149 -47.052 41.772 1.00 38.34 392 A 1 ATOM 3214 C C . LEU A 0 392 . -15.632 -47.263 41.582 1.00 38.34 392 A 1 ATOM 3215 C CB . LEU A 0 392 . -17.879 -48.415 41.858 1.00 38.34 392 A 1 ATOM 3216 O O . LEU A 0 392 . -15.138 -47.247 40.457 1.00 38.34 392 A 1 ATOM 3217 C CG . LEU A 0 392 . -19.040 -48.385 42.879 1.00 38.34 392 A 1 ATOM 3218 C CD1 . LEU A 0 392 . -19.984 -49.567 42.662 1.00 38.34 392 A 1 ATOM 3219 C CD2 . LEU A 0 392 . -18.519 -48.452 44.319 1.00 38.34 392 A 1 ATOM 3220 N N . ASN A 0 393 . -14.935 -47.512 42.697 1.00 36.11 393 A 1 ATOM 3221 C CA . ASN A 0 393 . -13.526 -47.931 42.817 1.00 36.11 393 A 1 ATOM 3222 C C . ASN A 0 393 . -12.478 -46.876 42.364 1.00 36.11 393 A 1 ATOM 3223 C CB . ASN A 0 393 . -13.347 -49.321 42.178 1.00 36.11 393 A 1 ATOM 3224 O O . ASN A 0 393 . -12.015 -46.910 41.230 1.00 36.11 393 A 1 ATOM 3225 C CG . ASN A 0 393 . -14.276 -50.388 42.746 1.00 36.11 393 A 1 ATOM 3226 N ND2 . ASN A 0 393 . -14.194 -51.594 42.238 1.00 36.11 393 A 1 ATOM 3227 O OD1 . ASN A 0 393 . -15.084 -50.181 43.637 1.00 36.11 393 A 1 ATOM 3228 N N . TYR A 0 394 . -12.225 -45.794 43.113 1.00 32.26 394 A 1 ATOM 3229 C CA . TYR A 0 394 . -11.413 -45.655 44.353 1.00 32.26 394 A 1 ATOM 3230 C C . TYR A 0 394 . -9.868 -45.734 44.209 1.00 32.26 394 A 1 ATOM 3231 C CB . TYR A 0 394 . -11.911 -46.425 45.603 1.00 32.26 394 A 1 ATOM 3232 O O . TYR A 0 394 . -9.319 -46.698 43.693 1.00 32.26 394 A 1 ATOM 3233 C CG . TYR A 0 394 . -12.805 -45.629 46.543 1.00 32.26 394 A 1 ATOM 3234 C CD1 . TYR A 0 394 . -12.442 -45.475 47.897 1.00 32.26 394 A 1 ATOM 3235 C CD2 . TYR A 0 394 . -13.987 -45.026 46.068 1.00 32.26 394 A 1 ATOM 3236 C CE1 . TYR A 0 394 . -13.211 -44.672 48.757 1.00 32.26 394 A 1 ATOM 3237 C CE2 . TYR A 0 394 . -14.773 -44.237 46.932 1.00 32.26 394 A 1 ATOM 3238 O OH . TYR A 0 394 . -15.120 -43.264 49.099 1.00 32.26 394 A 1 ATOM 3239 C CZ . TYR A 0 394 . -14.377 -44.046 48.273 1.00 32.26 394 A 1 ATOM 3240 N N . GLU A 0 395 . -9.234 -44.717 44.815 1.00 35.68 395 A 1 ATOM 3241 C CA . GLU A 0 395 . -7.912 -44.659 45.482 1.00 35.68 395 A 1 ATOM 3242 C C . GLU A 0 395 . -6.576 -44.335 44.758 1.00 35.68 395 A 1 ATOM 3243 C CB . GLU A 0 395 . -7.776 -45.726 46.583 1.00 35.68 395 A 1 ATOM 3244 O O . GLU A 0 395 . -5.930 -45.149 44.111 1.00 35.68 395 A 1 ATOM 3245 C CG . GLU A 0 395 . -8.735 -45.360 47.728 1.00 35.68 395 A 1 ATOM 3246 C CD . GLU A 0 395 . -8.648 -46.251 48.969 1.00 35.68 395 A 1 ATOM 3247 O OE1 . GLU A 0 395 . -9.496 -46.022 49.859 1.00 35.68 395 A 1 ATOM 3248 O OE2 . GLU A 0 395 . -7.719 -47.082 49.051 1.00 35.68 395 A 1 ATOM 3249 N N . ASN A 0 396 . -6.102 -43.118 45.077 1.00 32.60 396 A 1 ATOM 3250 C CA . ASN A 0 396 . -4.814 -42.799 45.717 1.00 32.60 396 A 1 ATOM 3251 C C . ASN A 0 396 . -3.479 -43.203 45.054 1.00 32.60 396 A 1 ATOM 3252 C CB . ASN A 0 396 . -4.854 -43.283 47.186 1.00 32.60 396 A 1 ATOM 3253 O O . ASN A 0 396 . -2.916 -44.258 45.328 1.00 32.60 396 A 1 ATOM 3254 C CG . ASN A 0 396 . -6.003 -42.721 48.003 1.00 32.60 396 A 1 ATOM 3255 N ND2 . ASN A 0 396 . -6.341 -43.354 49.100 1.00 32.60 396 A 1 ATOM 3256 O OD1 . ASN A 0 396 . -6.609 -41.719 47.654 1.00 32.60 396 A 1 ATOM 3257 N N . THR A 0 397 . -2.794 -42.215 44.465 1.00 34.57 397 A 1 ATOM 3258 C CA . THR A 0 397 . -1.705 -41.486 45.171 1.00 34.57 397 A 1 ATOM 3259 C C . THR A 0 397 . -1.284 -40.218 44.406 1.00 34.57 397 A 1 ATOM 3260 C CB . THR A 0 397 . -0.458 -42.340 45.512 1.00 34.57 397 A 1 ATOM 3261 O O . THR A 0 397 . -1.711 -39.990 43.278 1.00 34.57 397 A 1 ATOM 3262 C CG2 . THR A 0 397 . -0.476 -42.770 46.981 1.00 34.57 397 A 1 ATOM 3263 O OG1 . THR A 0 397 . -0.340 -43.500 44.734 1.00 34.57 397 A 1 ATOM 3264 N N . SER A 0 398 . -0.514 -39.331 45.047 1.00 33.75 398 A 1 ATOM 3265 C CA . SER A 0 398 . -0.269 -37.948 44.595 1.00 33.75 398 A 1 ATOM 3266 C C . SER A 0 398 . 1.211 -37.627 44.344 1.00 33.75 398 A 1 ATOM 3267 C CB . SER A 0 398 . -0.807 -36.991 45.668 1.00 33.75 398 A 1 ATOM 3268 O O . SER A 0 398 . 2.039 -37.896 45.213 1.00 33.75 398 A 1 ATOM 3269 O OG . SER A 0 398 . -0.244 -37.299 46.932 1.00 33.75 398 A 1 ATOM 3270 N N . GLY A 0 399 . 1.541 -36.941 43.238 1.00 34.15 399 A 1 ATOM 3271 C CA . GLY A 0 399 . 2.895 -36.409 43.013 1.00 34.15 399 A 1 ATOM 3272 C C . GLY A 0 399 . 3.109 -35.598 41.720 1.00 34.15 399 A 1 ATOM 3273 O O . GLY A 0 399 . 2.959 -36.118 40.627 1.00 34.15 399 A 1 ATOM 3274 N N . ASN A 0 400 . 3.535 -34.338 41.879 1.00 34.92 400 A 1 ATOM 3275 C CA . ASN A 0 400 . 4.335 -33.509 40.952 1.00 34.92 400 A 1 ATOM 3276 C C . ASN A 0 400 . 3.945 -33.320 39.459 1.00 34.92 400 A 1 ATOM 3277 C CB . ASN A 0 400 . 5.810 -33.922 41.107 1.00 34.92 400 A 1 ATOM 3278 O O . ASN A 0 400 . 4.375 -34.050 38.579 1.00 34.92 400 A 1 ATOM 3279 C CG . ASN A 0 400 . 6.356 -33.600 42.486 1.00 34.92 400 A 1 ATOM 3280 N ND2 . ASN A 0 400 . 7.326 -34.344 42.957 1.00 34.92 400 A 1 ATOM 3281 O OD1 . ASN A 0 400 . 5.916 -32.673 43.151 1.00 34.92 400 A 1 ATOM 3282 N N . LYS A 0 401 . 3.338 -32.150 39.196 1.00 32.63 401 A 1 ATOM 3283 C CA . LYS A 0 401 . 3.809 -31.079 38.275 1.00 32.63 401 A 1 ATOM 3284 C C . LYS A 0 401 . 4.337 -31.401 36.846 1.00 32.63 401 A 1 ATOM 3285 C CB . LYS A 0 401 . 4.882 -30.243 39.013 1.00 32.63 401 A 1 ATOM 3286 O O . LYS A 0 401 . 5.442 -31.896 36.682 1.00 32.63 401 A 1 ATOM 3287 C CG . LYS A 0 401 . 4.303 -29.098 39.859 1.00 32.63 401 A 1 ATOM 3288 C CD . LYS A 0 401 . 5.436 -28.309 40.533 1.00 32.63 401 A 1 ATOM 3289 C CE . LYS A 0 401 . 4.885 -27.120 41.328 1.00 32.63 401 A 1 ATOM 3290 N NZ . LYS A 0 401 . 5.965 -26.414 42.064 1.00 32.63 401 A 1 ATOM 3291 N N . PHE A 0 402 . 3.677 -30.720 35.893 1.00 30.67 402 A 1 ATOM 3292 C CA . PHE A 0 402 . 4.144 -30.187 34.589 1.00 30.67 402 A 1 ATOM 3293 C C . PHE A 0 402 . 4.191 -31.081 33.324 1.00 30.67 402 A 1 ATOM 3294 C CB . PHE A 0 402 . 5.433 -29.338 34.724 1.00 30.67 402 A 1 ATOM 3295 O O . PHE A 0 402 . 4.756 -32.164 33.310 1.00 30.67 402 A 1 ATOM 3296 C CG . PHE A 0 402 . 5.211 -27.867 35.030 1.00 30.67 402 A 1 ATOM 3297 C CD1 . PHE A 0 402 . 4.807 -26.992 34.003 1.00 30.67 402 A 1 ATOM 3298 C CD2 . PHE A 0 402 . 5.445 -27.356 36.321 1.00 30.67 402 A 1 ATOM 3299 C CE1 . PHE A 0 402 . 4.613 -25.626 34.271 1.00 30.67 402 A 1 ATOM 3300 C CE2 . PHE A 0 402 . 5.248 -25.990 36.592 1.00 30.67 402 A 1 ATOM 3301 C CZ . PHE A 0 402 . 4.828 -25.125 35.567 1.00 30.67 402 A 1 ATOM 3302 N N . GLN A 0 403 . 3.741 -30.441 32.226 1.00 30.47 403 A 1 ATOM 3303 C CA . GLN A 0 403 . 4.077 -30.663 30.804 1.00 30.47 403 A 1 ATOM 3304 C C . GLN A 0 403 . 3.292 -31.734 29.999 1.00 30.47 403 A 1 ATOM 3305 C CB . GLN A 0 403 . 5.617 -30.693 30.648 1.00 30.47 403 A 1 ATOM 3306 O O . GLN A 0 403 . 2.559 -32.547 30.546 1.00 30.47 403 A 1 ATOM 3307 C CG . GLN A 0 403 . 6.140 -30.167 29.297 1.00 30.47 403 A 1 ATOM 3308 C CD . GLN A 0 403 . 7.621 -29.789 29.311 1.00 30.47 403 A 1 ATOM 3309 N NE2 . GLN A 0 403 . 8.206 -29.525 28.164 1.00 30.47 403 A 1 ATOM 3310 O OE1 . GLN A 0 403 . 8.275 -29.675 30.332 1.00 30.47 403 A 1 ATOM 3311 N N . THR A 0 404 . 3.431 -31.624 28.666 1.00 32.52 404 A 1 ATOM 3312 C CA . THR A 0 404 . 2.934 -32.460 27.546 1.00 32.52 404 A 1 ATOM 3313 C C . THR A 0 404 . 1.424 -32.545 27.270 1.00 32.52 404 A 1 ATOM 3314 C CB . THR A 0 404 . 3.592 -33.845 27.466 1.00 32.52 404 A 1 ATOM 3315 O O . THR A 0 404 . 0.672 -33.277 27.900 1.00 32.52 404 A 1 ATOM 3316 C CG2 . THR A 0 404 . 5.093 -33.726 27.195 1.00 32.52 404 A 1 ATOM 3317 O OG1 . THR A 0 404 . 3.459 -34.564 28.663 1.00 32.52 404 A 1 ATOM 3318 N N . ASP A 0 405 . 1.027 -31.780 26.253 1.00 30.10 405 A 1 ATOM 3319 C CA . ASP A 0 405 . 0.422 -32.216 24.981 1.00 30.10 405 A 1 ATOM 3320 C C . ASP A 0 405 . -0.154 -33.643 24.780 1.00 30.10 405 A 1 ATOM 3321 C CB . ASP A 0 405 . 1.498 -32.015 23.897 1.00 30.10 405 A 1 ATOM 3322 O O . ASP A 0 405 . 0.519 -34.644 24.999 1.00 30.10 405 A 1 ATOM 3323 C CG . ASP A 0 405 . 1.969 -30.567 23.839 1.00 30.10 405 A 1 ATOM 3324 O OD1 . ASP A 0 405 . 1.254 -29.765 23.201 1.00 30.10 405 A 1 ATOM 3325 O OD2 . ASP A 0 405 . 2.973 -30.265 24.525 1.00 30.10 405 A 1 ATOM 3326 N N . LEU A 0 406 . -1.289 -33.655 24.053 1.00 31.60 406 A 1 ATOM 3327 C CA . LEU A 0 406 . -1.674 -34.588 22.967 1.00 31.60 406 A 1 ATOM 3328 C C . LEU A 0 406 . -2.146 -36.043 23.247 1.00 31.60 406 A 1 ATOM 3329 C CB . LEU A 0 406 . -0.576 -34.561 21.865 1.00 31.60 406 A 1 ATOM 3330 O O . LEU A 0 406 . -1.797 -36.698 24.218 1.00 31.60 406 A 1 ATOM 3331 C CG . LEU A 0 406 . -0.677 -33.397 20.864 1.00 31.60 406 A 1 ATOM 3332 C CD1 . LEU A 0 406 . 0.617 -33.270 20.058 1.00 31.60 406 A 1 ATOM 3333 C CD2 . LEU A 0 406 . -1.815 -33.632 19.862 1.00 31.60 406 A 1 ATOM 3334 N N . ILE A 0 407 . -2.837 -36.553 22.206 1.00 32.17 407 A 1 ATOM 3335 C CA . ILE A 0 407 . -2.755 -37.915 21.622 1.00 32.17 407 A 1 ATOM 3336 C C . ILE A 0 407 . -3.800 -39.017 21.970 1.00 32.17 407 A 1 ATOM 3337 C CB . ILE A 0 407 . -1.266 -38.381 21.517 1.00 32.17 407 A 1 ATOM 3338 O O . ILE A 0 407 . -4.056 -39.349 23.121 1.00 32.17 407 A 1 ATOM 3339 C CG1 . ILE A 0 407 . -0.745 -38.156 20.079 1.00 32.17 407 A 1 ATOM 3340 C CG2 . ILE A 0 407 . -1.001 -39.814 21.997 1.00 32.17 407 A 1 ATOM 3341 C CD1 . ILE A 0 407 . 0.785 -38.167 19.973 1.00 32.17 407 A 1 ATOM 3342 N N . ASN A 0 408 . -4.289 -39.652 20.884 1.00 33.49 408 A 1 ATOM 3343 C CA . ASN A 0 408 . -5.016 -40.937 20.740 1.00 33.49 408 A 1 ATOM 3344 C C . ASN A 0 408 . -6.437 -41.050 21.347 1.00 33.49 408 A 1 ATOM 3345 C CB . ASN A 0 408 . -4.023 -42.077 21.034 1.00 33.49 408 A 1 ATOM 3346 O O . ASN A 0 408 . -6.799 -40.340 22.274 1.00 33.49 408 A 1 ATOM 3347 C CG . ASN A 0 408 . -2.939 -42.160 19.965 1.00 33.49 408 A 1 ATOM 3348 N ND2 . ASN A 0 408 . -1.979 -43.036 20.127 1.00 33.49 408 A 1 ATOM 3349 O OD1 . ASN A 0 408 . -2.924 -41.441 18.977 1.00 33.49 408 A 1 ATOM 3350 N N . GLN A 0 409 . -7.363 -41.840 20.781 1.00 37.15 409 A 1 ATOM 3351 C CA . GLN A 0 409 . -7.325 -43.270 20.385 1.00 37.15 409 A 1 ATOM 3352 C C . GLN A 0 409 . -8.183 -43.565 19.117 1.00 37.15 409 A 1 ATOM 3353 C CB . GLN A 0 409 . -7.963 -44.005 21.585 1.00 37.15 409 A 1 ATOM 3354 O O . GLN A 0 409 . -9.031 -42.742 18.792 1.00 37.15 409 A 1 ATOM 3355 C CG . GLN A 0 409 . -7.140 -43.973 22.885 1.00 37.15 409 A 1 ATOM 3356 C CD . GLN A 0 409 . -7.716 -44.883 23.969 1.00 37.15 409 A 1 ATOM 3357 N NE2 . GLN A 0 409 . -7.316 -44.710 25.208 1.00 37.15 409 A 1 ATOM 3358 O OE1 . GLN A 0 409 . -8.499 -45.788 23.725 1.00 37.15 409 A 1 ATOM 3359 N N . ASN A 0 410 . -8.129 -44.700 18.387 1.00 35.04 410 A 1 ATOM 3360 C CA . ASN A 0 410 . -7.186 -45.840 18.242 1.00 35.04 410 A 1 ATOM 3361 C C . ASN A 0 410 . -7.584 -46.706 17.000 1.00 35.04 410 A 1 ATOM 3362 C CB . ASN A 0 410 . -7.223 -46.749 19.506 1.00 35.04 410 A 1 ATOM 3363 O O . ASN A 0 410 . -8.592 -46.424 16.359 1.00 35.04 410 A 1 ATOM 3364 C CG . ASN A 0 410 . -6.060 -46.540 20.460 1.00 35.04 410 A 1 ATOM 3365 N ND2 . ASN A 0 410 . -6.171 -46.998 21.684 1.00 35.04 410 A 1 ATOM 3366 O OD1 . ASN A 0 410 . -5.027 -45.994 20.115 1.00 35.04 410 A 1 ATOM 3367 N N . ILE A 0 411 . -6.869 -47.834 16.791 1.00 38.45 411 A 1 ATOM 3368 C CA . ILE A 0 411 . -7.286 -49.129 16.168 1.00 38.45 411 A 1 ATOM 3369 C C . ILE A 0 411 . -6.540 -49.552 14.870 1.00 38.45 411 A 1 ATOM 3370 C CB . ILE A 0 411 . -8.820 -49.427 16.180 1.00 38.45 411 A 1 ATOM 3371 O O . ILE A 0 411 . -7.022 -49.434 13.753 1.00 38.45 411 A 1 ATOM 3372 C CG1 . ILE A 0 411 . -9.406 -49.350 17.619 1.00 38.45 411 A 1 ATOM 3373 C CG2 . ILE A 0 411 . -9.125 -50.845 15.643 1.00 38.45 411 A 1 ATOM 3374 C CD1 . ILE A 0 411 . -10.927 -49.520 17.722 1.00 38.45 411 A 1 ATOM 3375 N N . ASN A 0 412 . -5.364 -50.155 15.090 1.00 35.24 412 A 1 ATOM 3376 C CA . ASN A 0 412 . -4.944 -51.516 14.684 1.00 35.24 412 A 1 ATOM 3377 C C . ASN A 0 412 . -5.169 -52.057 13.247 1.00 35.24 412 A 1 ATOM 3378 C CB . ASN A 0 412 . -5.571 -52.521 15.680 1.00 35.24 412 A 1 ATOM 3379 O O . ASN A 0 412 . -6.276 -52.478 12.916 1.00 35.24 412 A 1 ATOM 3380 C CG . ASN A 0 412 . -5.356 -52.196 17.144 1.00 35.24 412 A 1 ATOM 3381 N ND2 . ASN A 0 412 . -6.146 -52.761 18.025 1.00 35.24 412 A 1 ATOM 3382 O OD1 . ASN A 0 412 . -4.500 -51.415 17.518 1.00 35.24 412 A 1 ATOM 3383 N N . ARG A 0 413 . -4.055 -52.331 12.536 1.00 35.32 413 A 1 ATOM 3384 C CA . ARG A 0 413 . -3.539 -53.673 12.100 1.00 35.32 413 A 1 ATOM 3385 C C . ARG A 0 413 . -2.390 -53.460 11.087 1.00 35.32 413 A 1 ATOM 3386 C CB . ARG A 0 413 . -4.641 -54.556 11.466 1.00 35.32 413 A 1 ATOM 3387 O O . ARG A 0 413 . -2.624 -52.938 10.011 1.00 35.32 413 A 1 ATOM 3388 C CG . ARG A 0 413 . -5.363 -55.419 12.523 1.00 35.32 413 A 1 ATOM 3389 C CD . ARG A 0 413 . -6.656 -56.036 11.973 1.00 35.32 413 A 1 ATOM 3390 N NE . ARG A 0 413 . -7.394 -56.776 13.022 1.00 35.32 413 A 1 ATOM 3391 N NH1 . ARG A 0 413 . -8.858 -57.896 11.650 1.00 35.32 413 A 1 ATOM 3392 N NH2 . ARG A 0 413 . -8.991 -58.178 13.857 1.00 35.32 413 A 1 ATOM 3393 C CZ . ARG A 0 413 . -8.406 -57.609 12.839 1.00 35.32 413 A 1 ATOM 3394 N N . VAL A 0 414 . -1.111 -53.610 11.451 1.00 34.24 414 A 1 ATOM 3395 C CA . VAL A 0 414 . -0.327 -54.859 11.637 1.00 34.24 414 A 1 ATOM 3396 C C . VAL A 0 414 . -0.109 -55.653 10.334 1.00 34.24 414 A 1 ATOM 3397 C CB . VAL A 0 414 . -0.804 -55.763 12.797 1.00 34.24 414 A 1 ATOM 3398 O O . VAL A 0 414 . -1.006 -56.342 9.865 1.00 34.24 414 A 1 ATOM 3399 C CG1 . VAL A 0 414 . 0.050 -57.036 12.930 1.00 34.24 414 A 1 ATOM 3400 C CG2 . VAL A 0 414 . -0.698 -55.032 14.144 1.00 34.24 414 A 1 ATOM 3401 N N . GLY A 0 415 . 1.130 -55.606 9.827 1.00 36.20 415 A 1 ATOM 3402 C CA . GLY A 0 415 . 1.698 -56.416 8.736 1.00 36.20 415 A 1 ATOM 3403 C C . GLY A 0 415 . 3.191 -56.071 8.584 1.00 36.20 415 A 1 ATOM 3404 O O . GLY A 0 415 . 3.542 -54.902 8.724 1.00 36.20 415 A 1 ATOM 3405 N N . ARG A 0 416 . 4.086 -57.056 8.404 1.00 35.39 416 A 1 ATOM 3406 C CA . ARG A 0 416 . 5.556 -56.872 8.484 1.00 35.39 416 A 1 ATOM 3407 C C . ARG A 0 416 . 6.301 -57.208 7.179 1.00 35.39 416 A 1 ATOM 3408 C CB . ARG A 0 416 . 6.163 -57.791 9.564 1.00 35.39 416 A 1 ATOM 3409 O O . ARG A 0 416 . 5.819 -58.021 6.402 1.00 35.39 416 A 1 ATOM 3410 C CG . ARG A 0 416 . 5.900 -57.526 11.052 1.00 35.39 416 A 1 ATOM 3411 C CD . ARG A 0 416 . 6.803 -58.538 11.782 1.00 35.39 416 A 1 ATOM 3412 N NE . ARG A 0 416 . 6.717 -58.515 13.252 1.00 35.39 416 A 1 ATOM 3413 N NH1 . ARG A 0 416 . 7.951 -60.434 13.538 1.00 35.39 416 A 1 ATOM 3414 N NH2 . ARG A 0 416 . 7.215 -59.324 15.330 1.00 35.39 416 A 1 ATOM 3415 C CZ . ARG A 0 416 . 7.290 -59.420 14.032 1.00 35.39 416 A 1 ATOM 3416 N N . HIS A 0 417 . 7.549 -56.720 7.143 1.00 38.92 417 A 1 ATOM 3417 C CA . HIS A 0 417 . 8.778 -57.310 6.571 1.00 38.92 417 A 1 ATOM 3418 C C . HIS A 0 417 . 9.375 -56.708 5.283 1.00 38.92 417 A 1 ATOM 3419 C CB . HIS A 0 417 . 8.836 -58.852 6.635 1.00 38.92 417 A 1 ATOM 3420 O O . HIS A 0 417 . 9.055 -57.111 4.175 1.00 38.92 417 A 1 ATOM 3421 C CG . HIS A 0 417 . 9.054 -59.375 8.037 1.00 38.92 417 A 1 ATOM 3422 C CD2 . HIS A 0 417 . 8.260 -60.234 8.750 1.00 38.92 417 A 1 ATOM 3423 N ND1 . HIS A 0 417 . 10.116 -59.056 8.848 1.00 38.92 417 A 1 ATOM 3424 C CE1 . HIS A 0 417 . 9.969 -59.692 10.016 1.00 38.92 417 A 1 ATOM 3425 N NE2 . HIS A 0 417 . 8.823 -60.399 10.030 1.00 38.92 417 A 1 ATOM 3426 N N . ASP A 0 418 . 10.328 -55.798 5.532 1.00 37.22 418 A 1 ATOM 3427 C CA . ASP A 0 418 . 11.741 -55.792 5.098 1.00 37.22 418 A 1 ATOM 3428 C C . ASP A 0 418 . 12.165 -55.763 3.602 1.00 37.22 418 A 1 ATOM 3429 C CB . ASP A 0 418 . 12.535 -56.833 5.906 1.00 37.22 418 A 1 ATOM 3430 O O . ASP A 0 418 . 11.527 -56.360 2.739 1.00 37.22 418 A 1 ATOM 3431 C CG . ASP A 0 418 . 12.577 -56.439 7.383 1.00 37.22 418 A 1 ATOM 3432 O OD1 . ASP A 0 418 . 13.140 -55.363 7.671 1.00 37.22 418 A 1 ATOM 3433 O OD2 . ASP A 0 418 . 11.965 -57.165 8.200 1.00 37.22 418 A 1 ATOM 3434 N N . PRO A 0 419 . 13.291 -55.079 3.276 1.00 42.67 419 A 1 ATOM 3435 C CA . PRO A 0 419 . 13.731 -54.806 1.901 1.00 42.67 419 A 1 ATOM 3436 C C . PRO A 0 419 . 14.902 -55.696 1.434 1.00 42.67 419 A 1 ATOM 3437 C CB . PRO A 0 419 . 14.202 -53.350 1.995 1.00 42.67 419 A 1 ATOM 3438 O O . PRO A 0 419 . 15.475 -56.442 2.227 1.00 42.67 419 A 1 ATOM 3439 C CG . PRO A 0 419 . 14.965 -53.354 3.322 1.00 42.67 419 A 1 ATOM 3440 C CD . PRO A 0 419 . 14.117 -54.283 4.191 1.00 42.67 419 A 1 ATOM 3441 N N . LYS A 0 420 . 15.354 -55.507 0.179 1.00 36.87 420 A 1 ATOM 3442 C CA . LYS A 0 420 . 16.766 -55.618 -0.274 1.00 36.87 420 A 1 ATOM 3443 C C . LYS A 0 420 . 16.942 -55.109 -1.722 1.00 36.87 420 A 1 ATOM 3444 C CB . LYS A 0 420 . 17.255 -57.082 -0.179 1.00 36.87 420 A 1 ATOM 3445 O O . LYS A 0 420 . 15.993 -55.209 -2.480 1.00 36.87 420 A 1 ATOM 3446 C CG . LYS A 0 420 . 18.183 -57.305 1.032 1.00 36.87 420 A 1 ATOM 3447 C CD . LYS A 0 420 . 18.378 -58.797 1.316 1.00 36.87 420 A 1 ATOM 3448 C CE . LYS A 0 420 . 19.146 -58.966 2.630 1.00 36.87 420 A 1 ATOM 3449 N NZ . LYS A 0 420 . 19.301 -60.397 2.987 1.00 36.87 420 A 1 ATOM 3450 N N . LEU A 0 421 . 18.154 -54.606 -2.027 1.00 33.85 421 A 1 ATOM 3451 C CA . LEU A 0 421 . 18.932 -54.560 -3.301 1.00 33.85 421 A 1 ATOM 3452 C C . LEU A 0 421 . 18.196 -54.396 -4.671 1.00 33.85 421 A 1 ATOM 3453 C CB . LEU A 0 421 . 19.858 -55.799 -3.311 1.00 33.85 421 A 1 ATOM 3454 O O . LEU A 0 421 . 17.143 -54.964 -4.894 1.00 33.85 421 A 1 ATOM 3455 C CG . LEU A 0 421 . 21.184 -55.625 -2.536 1.00 33.85 421 A 1 ATOM 3456 C CD1 . LEU A 0 421 . 21.016 -55.723 -1.018 1.00 33.85 421 A 1 ATOM 3457 C CD2 . LEU A 0 421 . 22.175 -56.717 -2.935 1.00 33.85 421 A 1 ATOM 3458 N N . SER A 0 422 . 18.728 -53.715 -5.699 1.00 36.56 422 A 1 ATOM 3459 C CA . SER A 0 422 . 20.122 -53.314 -5.997 1.00 36.56 422 A 1 ATOM 3460 C C . SER A 0 422 . 20.222 -52.205 -7.068 1.00 36.56 422 A 1 ATOM 3461 C CB . SER A 0 422 . 20.926 -54.515 -6.542 1.00 36.56 422 A 1 ATOM 3462 O O . SER A 0 422 . 19.320 -52.010 -7.874 1.00 36.56 422 A 1 ATOM 3463 O OG . SER A 0 422 . 20.135 -55.393 -7.318 1.00 36.56 422 A 1 ATOM 3464 N N . ASN A 0 423 . 21.378 -51.533 -7.089 1.00 34.58 423 A 1 ATOM 3465 C CA . ASN A 0 423 . 21.900 -50.617 -8.126 1.00 34.58 423 A 1 ATOM 3466 C C . ASN A 0 423 . 22.870 -51.414 -9.059 1.00 34.58 423 A 1 ATOM 3467 C CB . ASN A 0 423 . 22.613 -49.501 -7.309 1.00 34.58 423 A 1 ATOM 3468 O O . ASN A 0 423 . 22.969 -52.628 -8.863 1.00 34.58 423 A 1 ATOM 3469 C CG . ASN A 0 423 . 22.204 -48.079 -7.644 1.00 34.58 423 A 1 ATOM 3470 N ND2 . ASN A 0 423 . 22.743 -47.113 -6.937 1.00 34.58 423 A 1 ATOM 3471 O OD1 . ASN A 0 423 . 21.426 -47.803 -8.534 1.00 34.58 423 A 1 ATOM 3472 N N . PRO A 0 424 . 23.754 -50.820 -9.897 1.00 47.24 424 A 1 ATOM 3473 C CA . PRO A 0 424 . 23.696 -49.627 -10.767 1.00 47.24 424 A 1 ATOM 3474 C C . PRO A 0 424 . 24.168 -49.959 -12.223 1.00 47.24 424 A 1 ATOM 3475 C CB . PRO A 0 424 . 24.737 -48.709 -10.113 1.00 47.24 424 A 1 ATOM 3476 O O . PRO A 0 424 . 24.445 -51.115 -12.520 1.00 47.24 424 A 1 ATOM 3477 C CG . PRO A 0 424 . 25.852 -49.686 -9.712 1.00 47.24 424 A 1 ATOM 3478 C CD . PRO A 0 424 . 25.166 -51.054 -9.610 1.00 47.24 424 A 1 ATOM 3479 N N . LEU A 0 425 . 24.374 -48.964 -13.107 1.00 37.56 425 A 1 ATOM 3480 C CA . LEU A 0 425 . 25.719 -48.585 -13.625 1.00 37.56 425 A 1 ATOM 3481 C C . LEU A 0 425 . 25.671 -47.432 -14.654 1.00 37.56 425 A 1 ATOM 3482 C CB . LEU A 0 425 . 26.547 -49.761 -14.221 1.00 37.56 425 A 1 ATOM 3483 O O . LEU A 0 425 . 24.849 -47.416 -15.564 1.00 37.56 425 A 1 ATOM 3484 C CG . LEU A 0 425 . 27.795 -50.118 -13.370 1.00 37.56 425 A 1 ATOM 3485 C CD1 . LEU A 0 425 . 27.792 -51.568 -12.891 1.00 37.56 425 A 1 ATOM 3486 C CD2 . LEU A 0 425 . 29.088 -49.892 -14.158 1.00 37.56 425 A 1 ATOM 3487 N N . GLY A 0 426 . 26.610 -46.491 -14.513 1.00 36.13 426 A 1 ATOM 3488 C CA . GLY A 0 426 . 26.857 -45.338 -15.390 1.00 36.13 426 A 1 ATOM 3489 C C . GLY A 0 426 . 28.201 -44.693 -15.016 1.00 36.13 426 A 1 ATOM 3490 O O . GLY A 0 426 . 28.662 -44.885 -13.890 1.00 36.13 426 A 1 ATOM 3491 N N . ASN A 0 427 . 28.891 -44.023 -15.950 1.00 36.74 427 A 1 ATOM 3492 C CA . ASN A 0 427 . 30.303 -43.647 -15.772 1.00 36.74 427 A 1 ATOM 3493 C C . ASN A 0 427 . 30.759 -42.508 -16.722 1.00 36.74 427 A 1 ATOM 3494 C CB . ASN A 0 427 . 31.133 -44.937 -16.000 1.00 36.74 427 A 1 ATOM 3495 O O . ASN A 0 427 . 30.109 -42.260 -17.730 1.00 36.74 427 A 1 ATOM 3496 C CG . ASN A 0 427 . 32.542 -44.924 -15.429 1.00 36.74 427 A 1 ATOM 3497 N ND2 . ASN A 0 427 . 33.262 -46.010 -15.585 1.00 36.74 427 A 1 ATOM 3498 O OD1 . ASN A 0 427 . 33.025 -43.964 -14.850 1.00 36.74 427 A 1 ATOM 3499 N N . GLN A 0 428 . 31.940 -41.948 -16.426 1.00 38.10 428 A 1 ATOM 3500 C CA . GLN A 0 428 . 32.825 -41.094 -17.246 1.00 38.10 428 A 1 ATOM 3501 C C . GLN A 0 428 . 32.434 -39.610 -17.488 1.00 38.10 428 A 1 ATOM 3502 C CB . GLN A 0 428 . 33.208 -41.807 -18.564 1.00 38.10 428 A 1 ATOM 3503 O O . GLN A 0 428 . 31.304 -39.321 -17.854 1.00 38.10 428 A 1 ATOM 3504 C CG . GLN A 0 428 . 33.878 -43.176 -18.339 1.00 38.10 428 A 1 ATOM 3505 C CD . GLN A 0 428 . 34.416 -43.816 -19.618 1.00 38.10 428 A 1 ATOM 3506 N NE2 . GLN A 0 428 . 34.627 -45.115 -19.633 1.00 38.10 428 A 1 ATOM 3507 O OE1 . GLN A 0 428 . 34.676 -43.182 -20.621 1.00 38.10 428 A 1 ATOM 3508 N N . GLN A 0 429 . 33.346 -38.619 -17.377 1.00 36.10 429 A 1 ATOM 3509 C CA . GLN A 0 429 . 34.578 -38.512 -16.553 1.00 36.10 429 A 1 ATOM 3510 C C . GLN A 0 429 . 35.151 -37.064 -16.517 1.00 36.10 429 A 1 ATOM 3511 C CB . GLN A 0 429 . 35.705 -39.449 -17.058 1.00 36.10 429 A 1 ATOM 3512 O O . GLN A 0 429 . 34.832 -36.254 -17.381 1.00 36.10 429 A 1 ATOM 3513 C CG . GLN A 0 429 . 36.281 -40.294 -15.905 1.00 36.10 429 A 1 ATOM 3514 C CD . GLN A 0 429 . 37.283 -41.350 -16.365 1.00 36.10 429 A 1 ATOM 3515 N NE2 . GLN A 0 429 . 37.638 -42.294 -15.522 1.00 36.10 429 A 1 ATOM 3516 O OE1 . GLN A 0 429 . 37.783 -41.349 -17.470 1.00 36.10 429 A 1 ATOM 3517 N N . SER A 0 430 . 36.109 -36.818 -15.599 1.00 36.61 430 A 1 ATOM 3518 C CA . SER A 0 430 . 37.087 -35.689 -15.530 1.00 36.61 430 A 1 ATOM 3519 C C . SER A 0 430 . 36.616 -34.291 -15.055 1.00 36.61 430 A 1 ATOM 3520 C CB . SER A 0 430 . 37.875 -35.579 -16.847 1.00 36.61 430 A 1 ATOM 3521 O O . SER A 0 430 . 35.454 -33.948 -15.219 1.00 36.61 430 A 1 ATOM 3522 O OG . SER A 0 430 . 37.126 -34.933 -17.853 1.00 36.61 430 A 1 ATOM 3523 N N . LYS A 0 431 . 37.494 -33.414 -14.515 1.00 37.53 431 A 1 ATOM 3524 C CA . LYS A 0 431 . 38.324 -33.516 -13.272 1.00 37.53 431 A 1 ATOM 3525 C C . LYS A 0 431 . 38.756 -32.090 -12.763 1.00 37.53 431 A 1 ATOM 3526 C CB . LYS A 0 431 . 39.574 -34.416 -13.451 1.00 37.53 431 A 1 ATOM 3527 O O . LYS A 0 431 . 38.626 -31.157 -13.549 1.00 37.53 431 A 1 ATOM 3528 C CG . LYS A 0 431 . 39.537 -35.664 -12.539 1.00 37.53 431 A 1 ATOM 3529 C CD . LYS A 0 431 . 40.942 -36.192 -12.214 1.00 37.53 431 A 1 ATOM 3530 C CE . LYS A 0 431 . 40.867 -37.305 -11.158 1.00 37.53 431 A 1 ATOM 3531 N NZ . LYS A 0 431 . 42.217 -37.673 -10.658 1.00 37.53 431 A 1 ATOM 3532 N N . PRO A 0 432 . 39.235 -31.893 -11.501 1.00 40.37 432 A 1 ATOM 3533 C CA . PRO A 0 432 . 39.330 -30.560 -10.850 1.00 40.37 432 A 1 ATOM 3534 C C . PRO A 0 432 . 40.693 -30.165 -10.199 1.00 40.37 432 A 1 ATOM 3535 C CB . PRO A 0 432 . 38.312 -30.723 -9.718 1.00 40.37 432 A 1 ATOM 3536 O O . PRO A 0 432 . 41.587 -31.002 -10.090 1.00 40.37 432 A 1 ATOM 3537 C CG . PRO A 0 432 . 38.689 -32.104 -9.172 1.00 40.37 432 A 1 ATOM 3538 C CD . PRO A 0 432 . 39.141 -32.872 -10.419 1.00 40.37 432 A 1 ATOM 3539 N N . THR A 0 433 . 40.751 -28.936 -9.649 1.00 35.56 433 A 1 ATOM 3540 C CA . THR A 0 433 . 41.554 -28.422 -8.493 1.00 35.56 433 A 1 ATOM 3541 C C . THR A 0 433 . 40.817 -27.169 -7.946 1.00 35.56 433 A 1 ATOM 3542 C CB . THR A 0 433 . 43.007 -28.052 -8.869 1.00 35.56 433 A 1 ATOM 3543 O O . THR A 0 433 . 40.236 -26.439 -8.744 1.00 35.56 433 A 1 ATOM 3544 C CG2 . THR A 0 433 . 43.993 -29.169 -8.527 1.00 35.56 433 A 1 ATOM 3545 O OG1 . THR A 0 433 . 43.175 -27.792 -10.248 1.00 35.56 433 A 1 ATOM 3546 N N . GLU A 0 434 . 40.532 -26.963 -6.648 1.00 33.49 434 A 1 ATOM 3547 C CA . GLU A 0 434 . 41.396 -26.647 -5.473 1.00 33.49 434 A 1 ATOM 3548 C C . GLU A 0 434 . 42.104 -25.270 -5.585 1.00 33.49 434 A 1 ATOM 3549 C CB . GLU A 0 434 . 42.289 -27.818 -5.033 1.00 33.49 434 A 1 ATOM 3550 O O . GLU A 0 434 . 42.502 -24.882 -6.677 1.00 33.49 434 A 1 ATOM 3551 C CG . GLU A 0 434 . 41.428 -29.015 -4.584 1.00 33.49 434 A 1 ATOM 3552 C CD . GLU A 0 434 . 42.230 -30.178 -3.983 1.00 33.49 434 A 1 ATOM 3553 O OE1 . GLU A 0 434 . 41.589 -31.002 -3.292 1.00 33.49 434 A 1 ATOM 3554 O OE2 . GLU A 0 434 . 43.451 -30.258 -4.239 1.00 33.49 434 A 1 ATOM 3555 N N . THR A 0 435 . 42.215 -24.425 -4.543 1.00 34.33 435 A 1 ATOM 3556 C CA . THR A 0 435 . 42.365 -24.690 -3.085 1.00 34.33 435 A 1 ATOM 3557 C C . THR A 0 435 . 41.642 -23.638 -2.205 1.00 34.33 435 A 1 ATOM 3558 C CB . THR A 0 435 . 43.874 -24.651 -2.735 1.00 34.33 435 A 1 ATOM 3559 O O . THR A 0 435 . 41.325 -22.547 -2.673 1.00 34.33 435 A 1 ATOM 3560 C CG2 . THR A 0 435 . 44.247 -25.275 -1.391 1.00 34.33 435 A 1 ATOM 3561 O OG1 . THR A 0 435 . 44.614 -25.374 -3.686 1.00 34.33 435 A 1 ATOM 3562 N N . ALA A 0 436 . 41.405 -23.930 -0.916 1.00 29.92 436 A 1 ATOM 3563 C CA . ALA A 0 436 . 40.805 -23.015 0.075 1.00 29.92 436 A 1 ATOM 3564 C C . ALA A 0 436 . 41.811 -22.523 1.144 1.00 29.92 436 A 1 ATOM 3565 C CB . ALA A 0 436 . 39.626 -23.747 0.734 1.00 29.92 436 A 1 ATOM 3566 O O . ALA A 0 436 . 42.892 -23.089 1.276 1.00 29.92 436 A 1 ATOM 3567 N N . ASN A 0 437 . 41.438 -21.516 1.950 1.00 32.60 437 A 1 ATOM 3568 C CA . ASN A 0 437 . 42.077 -21.230 3.246 1.00 32.60 437 A 1 ATOM 3569 C C . ASN A 0 437 . 41.133 -20.472 4.205 1.00 32.60 437 A 1 ATOM 3570 C CB . ASN A 0 437 . 43.409 -20.469 3.035 1.00 32.60 437 A 1 ATOM 3571 O O . ASN A 0 437 . 40.380 -19.598 3.778 1.00 32.60 437 A 1 ATOM 3572 C CG . ASN A 0 437 . 44.632 -21.334 3.308 1.00 32.60 437 A 1 ATOM 3573 N ND2 . ASN A 0 437 . 45.757 -21.031 2.704 1.00 32.60 437 A 1 ATOM 3574 O OD1 . ASN A 0 437 . 44.614 -22.258 4.101 1.00 32.60 437 A 1 ATOM 3575 N N . GLN A 0 438 . 41.197 -20.796 5.501 1.00 27.22 438 A 1 ATOM 3576 C CA . GLN A 0 438 . 40.492 -20.122 6.605 1.00 27.22 438 A 1 ATOM 3577 C C . GLN A 0 438 . 41.511 -19.538 7.592 1.00 27.22 438 A 1 ATOM 3578 C CB . GLN A 0 438 . 39.633 -21.122 7.404 1.00 27.22 438 A 1 ATOM 3579 O O . GLN A 0 438 . 42.567 -20.133 7.778 1.00 27.22 438 A 1 ATOM 3580 C CG . GLN A 0 438 . 38.436 -21.740 6.674 1.00 27.22 438 A 1 ATOM 3581 C CD . GLN A 0 438 . 37.725 -22.748 7.580 1.00 27.22 438 A 1 ATOM 3582 N NE2 . GLN A 0 438 . 36.473 -22.542 7.926 1.00 27.22 438 A 1 ATOM 3583 O OE1 . GLN A 0 438 . 38.285 -23.737 8.015 1.00 27.22 438 A 1 ATOM 3584 N N . TYR A 0 439 . 41.154 -18.465 8.308 1.00 30.64 439 A 1 ATOM 3585 C CA . TYR A 0 439 . 41.812 -18.076 9.564 1.00 30.64 439 A 1 ATOM 3586 C C . TYR A 0 439 . 40.798 -17.495 10.564 1.00 30.64 439 A 1 ATOM 3587 C CB . TYR A 0 439 . 42.981 -17.107 9.311 1.00 30.64 439 A 1 ATOM 3588 O O . TYR A 0 439 . 39.873 -16.781 10.177 1.00 30.64 439 A 1 ATOM 3589 C CG . TYR A 0 439 . 44.277 -17.814 8.954 1.00 30.64 439 A 1 ATOM 3590 C CD1 . TYR A 0 439 . 45.016 -18.460 9.967 1.00 30.64 439 A 1 ATOM 3591 C CD2 . TYR A 0 439 . 44.718 -17.877 7.617 1.00 30.64 439 A 1 ATOM 3592 C CE1 . TYR A 0 439 . 46.179 -19.185 9.645 1.00 30.64 439 A 1 ATOM 3593 C CE2 . TYR A 0 439 . 45.882 -18.601 7.291 1.00 30.64 439 A 1 ATOM 3594 O OH . TYR A 0 439 . 47.724 -19.970 7.981 1.00 30.64 439 A 1 ATOM 3595 C CZ . TYR A 0 439 . 46.609 -19.263 8.302 1.00 30.64 439 A 1 ATOM 3596 N N . GLN A 0 440 . 40.973 -17.825 11.846 1.00 27.18 440 A 1 ATOM 3597 C CA . GLN A 0 440 . 40.142 -17.422 12.991 1.00 27.18 440 A 1 ATOM 3598 C C . GLN A 0 440 . 40.980 -17.552 14.289 1.00 27.18 440 A 1 ATOM 3599 C CB . GLN A 0 440 . 38.883 -18.323 13.011 1.00 27.18 440 A 1 ATOM 3600 O O . GLN A 0 440 . 42.015 -18.217 14.250 1.00 27.18 440 A 1 ATOM 3601 C CG . GLN A 0 440 . 37.759 -17.830 13.941 1.00 27.18 440 A 1 ATOM 3602 C CD . GLN A 0 440 . 36.456 -18.623 13.814 1.00 27.18 440 A 1 ATOM 3603 N NE2 . GLN A 0 440 . 35.464 -18.322 14.623 1.00 27.18 440 A 1 ATOM 3604 O OE1 . GLN A 0 440 . 36.279 -19.511 12.999 1.00 27.18 440 A 1 ATOM 3605 N N . CYS A 0 441 . 40.504 -16.987 15.417 1.00 27.35 441 A 1 ATOM 3606 C CA . CYS A 0 441 . 41.083 -17.070 16.785 1.00 27.35 441 A 1 ATOM 3607 C C . CYS A 0 441 . 42.363 -16.221 17.013 1.00 27.35 441 A 1 ATOM 3608 C CB . CYS A 0 441 . 41.298 -18.557 17.139 1.00 27.35 441 A 1 ATOM 3609 O O . CYS A 0 441 . 43.094 -15.969 16.063 1.00 27.35 441 A 1 ATOM 3610 S SG . CYS A 0 441 . 39.762 -19.512 16.921 1.00 27.35 441 A 1 ATOM 3611 N N . HIS A 0 442 . 42.735 -15.754 18.219 1.00 32.66 442 A 1 ATOM 3612 C CA . HIS A 0 442 . 42.052 -15.484 19.514 1.00 32.66 442 A 1 ATOM 3613 C C . HIS A 0 442 . 42.961 -14.485 20.311 1.00 32.66 442 A 1 ATOM 3614 C CB . HIS A 0 442 . 41.817 -16.797 20.295 1.00 32.66 442 A 1 ATOM 3615 O O . HIS A 0 442 . 44.169 -14.525 20.114 1.00 32.66 442 A 1 ATOM 3616 C CG . HIS A 0 442 . 40.371 -17.242 20.362 1.00 32.66 442 A 1 ATOM 3617 C CD2 . HIS A 0 442 . 39.889 -18.512 20.176 1.00 32.66 442 A 1 ATOM 3618 N ND1 . HIS A 0 442 . 39.292 -16.461 20.717 1.00 32.66 442 A 1 ATOM 3619 C CE1 . HIS A 0 442 . 38.194 -17.235 20.720 1.00 32.66 442 A 1 ATOM 3620 N NE2 . HIS A 0 442 . 38.505 -18.491 20.378 1.00 32.66 442 A 1 ATOM 3621 N N . SER A 0 443 . 42.452 -13.420 20.959 1.00 30.81 443 A 1 ATOM 3622 C CA . SER A 0 443 . 42.054 -13.259 22.390 1.00 30.81 443 A 1 ATOM 3623 C C . SER A 0 443 . 43.022 -12.357 23.209 1.00 30.81 443 A 1 ATOM 3624 C CB . SER A 0 443 . 41.717 -14.574 23.117 1.00 30.81 443 A 1 ATOM 3625 O O . SER A 0 443 . 44.028 -11.909 22.670 1.00 30.81 443 A 1 ATOM 3626 O OG . SER A 0 443 . 42.847 -15.371 23.373 1.00 30.81 443 A 1 ATOM 3627 N N . ASP A 0 444 . 42.664 -12.092 24.481 1.00 34.49 444 A 1 ATOM 3628 C CA . ASP A 0 444 . 43.473 -11.535 25.600 1.00 34.49 444 A 1 ATOM 3629 C C . ASP A 0 444 . 43.699 -9.998 25.695 1.00 34.49 444 A 1 ATOM 3630 C CB . ASP A 0 444 . 44.803 -12.315 25.752 1.00 34.49 444 A 1 ATOM 3631 O O . ASP A 0 444 . 43.809 -9.318 24.680 1.00 34.49 444 A 1 ATOM 3632 C CG . ASP A 0 444 . 44.677 -13.843 25.895 1.00 34.49 444 A 1 ATOM 3633 O OD1 . ASP A 0 444 . 43.556 -14.391 25.729 1.00 34.49 444 A 1 ATOM 3634 O OD2 . ASP A 0 444 . 45.712 -14.471 26.193 1.00 34.49 444 A 1 ATOM 3635 N N . PHE A 0 445 . 43.862 -9.370 26.883 1.00 31.72 445 A 1 ATOM 3636 C CA . PHE A 0 445 . 43.079 -9.403 28.153 1.00 31.72 445 A 1 ATOM 3637 C C . PHE A 0 445 . 43.488 -8.210 29.085 1.00 31.72 445 A 1 ATOM 3638 C CB . PHE A 0 445 . 43.241 -10.735 28.934 1.00 31.72 445 A 1 ATOM 3639 O O . PHE A 0 445 . 44.600 -7.711 28.960 1.00 31.72 445 A 1 ATOM 3640 C CG . PHE A 0 445 . 41.939 -11.482 29.216 1.00 31.72 445 A 1 ATOM 3641 C CD1 . PHE A 0 445 . 40.983 -10.942 30.101 1.00 31.72 445 A 1 ATOM 3642 C CD2 . PHE A 0 445 . 41.689 -12.744 28.635 1.00 31.72 445 A 1 ATOM 3643 C CE1 . PHE A 0 445 . 39.788 -11.629 30.378 1.00 31.72 445 A 1 ATOM 3644 C CE2 . PHE A 0 445 . 40.488 -13.427 28.903 1.00 31.72 445 A 1 ATOM 3645 C CZ . PHE A 0 445 . 39.534 -12.870 29.771 1.00 31.72 445 A 1 ATOM 3646 N N . ASN A 0 446 . 42.637 -7.839 30.067 1.00 33.92 446 A 1 ATOM 3647 C CA . ASN A 0 446 . 42.882 -6.976 31.266 1.00 33.92 446 A 1 ATOM 3648 C C . ASN A 0 446 . 43.137 -5.453 31.048 1.00 33.92 446 A 1 ATOM 3649 C CB . ASN A 0 446 . 43.910 -7.688 32.167 1.00 33.92 446 A 1 ATOM 3650 O O . ASN A 0 446 . 43.893 -5.053 30.176 1.00 33.92 446 A 1 ATOM 3651 C CG . ASN A 0 446 . 43.379 -8.999 32.728 1.00 33.92 446 A 1 ATOM 3652 N ND2 . ASN A 0 446 . 44.244 -9.873 33.182 1.00 33.92 446 A 1 ATOM 3653 O OD1 . ASN A 0 446 . 42.189 -9.272 32.751 1.00 33.92 446 A 1 ATOM 3654 N N . GLU A 0 447 . 42.341 -4.542 31.642 1.00 30.49 447 A 1 ATOM 3655 C CA . GLU A 0 447 . 42.413 -3.913 33.000 1.00 30.49 447 A 1 ATOM 3656 C C . GLU A 0 447 . 43.582 -2.900 33.183 1.00 30.49 447 A 1 ATOM 3657 C CB . GLU A 0 447 . 42.281 -4.896 34.180 1.00 30.49 447 A 1 ATOM 3658 O O . GLU A 0 447 . 44.681 -3.136 32.708 1.00 30.49 447 A 1 ATOM 3659 C CG . GLU A 0 447 . 40.917 -5.600 34.293 1.00 30.49 447 A 1 ATOM 3660 C CD . GLU A 0 447 . 40.584 -5.967 35.752 1.00 30.49 447 A 1 ATOM 3661 O OE1 . GLU A 0 447 . 39.458 -5.629 36.188 1.00 30.49 447 A 1 ATOM 3662 O OE2 . GLU A 0 447 . 41.473 -6.489 36.460 1.00 30.49 447 A 1 ATOM 3663 N N . THR A 0 448 . 43.461 -1.730 33.845 1.00 33.19 448 A 1 ATOM 3664 C CA . THR A 0 448 . 42.616 -1.338 35.006 1.00 33.19 448 A 1 ATOM 3665 C C . THR A 0 448 . 42.401 0.207 35.111 1.00 33.19 448 A 1 ATOM 3666 C CB . THR A 0 448 . 43.332 -1.747 36.324 1.00 33.19 448 A 1 ATOM 3667 O O . THR A 0 448 . 43.140 0.944 34.479 1.00 33.19 448 A 1 ATOM 3668 C CG2 . THR A 0 448 . 42.366 -2.331 37.354 1.00 33.19 448 A 1 ATOM 3669 O OG1 . THR A 0 448 . 44.328 -2.731 36.177 1.00 33.19 448 A 1 ATOM 3670 N N . LYS A 0 449 . 41.419 0.667 35.930 1.00 30.54 449 A 1 ATOM 3671 C CA . LYS A 0 449 . 41.340 1.866 36.854 1.00 30.54 449 A 1 ATOM 3672 C C . LYS A 0 449 . 42.214 3.145 36.606 1.00 30.54 449 A 1 ATOM 3673 C CB . LYS A 0 449 . 41.628 1.297 38.263 1.00 30.54 449 A 1 ATOM 3674 O O . LYS A 0 449 . 43.369 3.024 36.244 1.00 30.54 449 A 1 ATOM 3675 C CG . LYS A 0 449 . 40.421 0.529 38.845 1.00 30.54 449 A 1 ATOM 3676 C CD . LYS A 0 449 . 40.821 -0.353 40.041 1.00 30.54 449 A 1 ATOM 3677 C CE . LYS A 0 449 . 39.737 -1.404 40.330 1.00 30.54 449 A 1 ATOM 3678 N NZ . LYS A 0 449 . 40.238 -2.491 41.211 1.00 30.54 449 A 1 ATOM 3679 N N . SER A 0 450 . 41.808 4.401 36.910 1.00 33.33 450 A 1 ATOM 3680 C CA . SER A 0 450 . 40.713 4.940 37.770 1.00 33.33 450 A 1 ATOM 3681 C C . SER A 0 450 . 40.439 6.474 37.656 1.00 33.33 450 A 1 ATOM 3682 C CB . SER A 0 450 . 41.096 4.762 39.254 1.00 33.33 450 A 1 ATOM 3683 O O . SER A 0 450 . 41.363 7.244 37.432 1.00 33.33 450 A 1 ATOM 3684 O OG . SER A 0 450 . 42.445 5.107 39.501 1.00 33.33 450 A 1 ATOM 3685 N N . SER A 0 451 . 39.201 6.878 38.019 1.00 30.00 451 A 1 ATOM 3686 C CA . SER A 0 451 . 38.773 8.068 38.829 1.00 30.00 451 A 1 ATOM 3687 C C . SER A 0 451 . 38.861 9.556 38.377 1.00 30.00 451 A 1 ATOM 3688 C CB . SER A 0 451 . 39.335 7.971 40.258 1.00 30.00 451 A 1 ATOM 3689 O O . SER A 0 451 . 39.841 9.992 37.793 1.00 30.00 451 A 1 ATOM 3690 O OG . SER A 0 451 . 40.746 7.971 40.259 1.00 30.00 451 A 1 ATOM 3691 N N . SER A 0 452 . 37.849 10.315 38.866 1.00 35.67 452 A 1 ATOM 3692 C CA . SER A 0 452 . 37.767 11.755 39.262 1.00 35.67 452 A 1 ATOM 3693 C C . SER A 0 452 . 37.403 12.885 38.264 1.00 35.67 452 A 1 ATOM 3694 C CB . SER A 0 452 . 38.871 12.174 40.245 1.00 35.67 452 A 1 ATOM 3695 O O . SER A 0 452 . 38.260 13.657 37.847 1.00 35.67 452 A 1 ATOM 3696 O OG . SER A 0 452 . 40.118 12.324 39.614 1.00 35.67 452 A 1 ATOM 3697 N N . ASP A 0 453 . 36.104 13.020 37.945 1.00 33.02 453 A 1 ATOM 3698 C CA . ASP A 0 453 . 35.136 14.019 38.497 1.00 33.02 453 A 1 ATOM 3699 C C . ASP A 0 453 . 35.636 15.303 39.241 1.00 33.02 453 A 1 ATOM 3700 C CB . ASP A 0 453 . 34.254 13.228 39.501 1.00 33.02 453 A 1 ATOM 3701 O O . ASP A 0 453 . 36.631 15.216 39.959 1.00 33.02 453 A 1 ATOM 3702 C CG . ASP A 0 453 . 33.135 12.390 38.882 1.00 33.02 453 A 1 ATOM 3703 O OD1 . ASP A 0 453 . 32.706 12.713 37.754 1.00 33.02 453 A 1 ATOM 3704 O OD2 . ASP A 0 453 . 32.701 11.438 39.566 1.00 33.02 453 A 1 ATOM 3705 N N . PRO A 0 454 . 34.816 16.393 39.368 1.00 43.49 454 A 1 ATOM 3706 C CA . PRO A 0 454 . 33.872 17.014 38.407 1.00 43.49 454 A 1 ATOM 3707 C C . PRO A 0 454 . 33.749 18.581 38.595 1.00 43.49 454 A 1 ATOM 3708 C CB . PRO A 0 454 . 32.559 16.310 38.788 1.00 43.49 454 A 1 ATOM 3709 O O . PRO A 0 454 . 34.693 19.230 39.027 1.00 43.49 454 A 1 ATOM 3710 C CG . PRO A 0 454 . 32.621 16.341 40.320 1.00 43.49 454 A 1 ATOM 3711 C CD . PRO A 0 454 . 34.117 16.516 40.646 1.00 43.49 454 A 1 ATOM 3712 N N . TYR A 0 455 . 32.540 19.150 38.374 1.00 30.03 455 A 1 ATOM 3713 C CA . TYR A 0 455 . 31.956 20.429 38.888 1.00 30.03 455 A 1 ATOM 3714 C C . TYR A 0 455 . 32.122 21.798 38.161 1.00 30.03 455 A 1 ATOM 3715 C CB . TYR A 0 455 . 32.190 20.613 40.409 1.00 30.03 455 A 1 ATOM 3716 O O . TYR A 0 455 . 33.218 22.318 38.039 1.00 30.03 455 A 1 ATOM 3717 C CG . TYR A 0 455 . 31.148 19.998 41.323 1.00 30.03 455 A 1 ATOM 3718 C CD1 . TYR A 0 455 . 29.793 20.365 41.201 1.00 30.03 455 A 1 ATOM 3719 C CD2 . TYR A 0 455 . 31.539 19.094 42.329 1.00 30.03 455 A 1 ATOM 3720 C CE1 . TYR A 0 455 . 28.828 19.807 42.059 1.00 30.03 455 A 1 ATOM 3721 C CE2 . TYR A 0 455 . 30.574 18.514 43.175 1.00 30.03 455 A 1 ATOM 3722 O OH . TYR A 0 455 . 28.276 18.320 43.848 1.00 30.03 455 A 1 ATOM 3723 C CZ . TYR A 0 455 . 29.215 18.871 43.039 1.00 30.03 455 A 1 ATOM 3724 N N . ASN A 0 456 . 30.953 22.436 37.908 1.00 29.30 456 A 1 ATOM 3725 C CA . ASN A 0 456 . 30.580 23.872 38.075 1.00 29.30 456 A 1 ATOM 3726 C C . ASN A 0 456 . 31.353 25.019 37.349 1.00 29.30 456 A 1 ATOM 3727 C CB . ASN A 0 456 . 30.465 24.123 39.599 1.00 29.30 456 A 1 ATOM 3728 O O . ASN A 0 456 . 32.535 24.910 37.079 1.00 29.30 456 A 1 ATOM 3729 C CG . ASN A 0 456 . 29.133 23.694 40.201 1.00 29.30 456 A 1 ATOM 3730 N ND2 . ASN A 0 456 . 28.991 23.778 41.501 1.00 29.30 456 A 1 ATOM 3731 O OD1 . ASN A 0 456 . 28.195 23.306 39.522 1.00 29.30 456 A 1 ATOM 3732 N N . SER A 0 457 . 30.768 26.202 37.067 1.00 28.74 457 A 1 ATOM 3733 C CA . SER A 0 457 . 29.358 26.675 37.047 1.00 28.74 457 A 1 ATOM 3734 C C . SER A 0 457 . 29.234 28.092 36.416 1.00 28.74 457 A 1 ATOM 3735 C CB . SER A 0 457 . 28.755 26.744 38.466 1.00 28.74 457 A 1 ATOM 3736 O O . SER A 0 457 . 30.229 28.691 36.034 1.00 28.74 457 A 1 ATOM 3737 O OG . SER A 0 457 . 29.565 27.477 39.362 1.00 28.74 457 A 1 ATOM 3738 N N . GLN A 0 458 . 28.000 28.628 36.402 1.00 31.84 458 A 1 ATOM 3739 C CA . GLN A 0 458 . 27.596 30.044 36.251 1.00 31.84 458 A 1 ATOM 3740 C C . GLN A 0 458 . 27.526 30.693 34.848 1.00 31.84 458 A 1 ATOM 3741 C CB . GLN A 0 458 . 28.301 30.972 37.265 1.00 31.84 458 A 1 ATOM 3742 O O . GLN A 0 458 . 28.472 30.745 34.074 1.00 31.84 458 A 1 ATOM 3743 C CG . GLN A 0 458 . 27.961 30.629 38.725 1.00 31.84 458 A 1 ATOM 3744 C CD . GLN A 0 458 . 28.588 31.574 39.748 1.00 31.84 458 A 1 ATOM 3745 N NE2 . GLN A 0 458 . 28.514 31.258 41.022 1.00 31.84 458 A 1 ATOM 3746 O OE1 . GLN A 0 458 . 29.108 32.633 39.452 1.00 31.84 458 A 1 ATOM 3747 N N . ASN A 0 459 . 26.337 31.261 34.596 1.00 26.07 459 A 1 ATOM 3748 C CA . ASN A 0 459 . 26.030 32.609 34.077 1.00 26.07 459 A 1 ATOM 3749 C C . ASN A 0 459 . 27.260 33.543 33.899 1.00 26.07 459 A 1 ATOM 3750 C CB . ASN A 0 459 . 25.049 33.237 35.103 1.00 26.07 459 A 1 ATOM 3751 O O . ASN A 0 459 . 28.132 33.573 34.754 1.00 26.07 459 A 1 ATOM 3752 C CG . ASN A 0 459 . 23.901 32.349 35.568 1.00 26.07 459 A 1 ATOM 3753 N ND2 . ASN A 0 459 . 23.383 32.581 36.751 1.00 26.07 459 A 1 ATOM 3754 O OD1 . ASN A 0 459 . 23.469 31.424 34.906 1.00 26.07 459 A 1 ATOM 3755 N N . GLN A 0 460 . 27.317 34.449 32.916 1.00 28.45 460 A 1 ATOM 3756 C CA . GLN A 0 460 . 26.339 35.531 32.711 1.00 28.45 460 A 1 ATOM 3757 C C . GLN A 0 460 . 26.290 36.067 31.262 1.00 28.45 460 A 1 ATOM 3758 C CB . GLN A 0 460 . 26.699 36.710 33.652 1.00 28.45 460 A 1 ATOM 3759 O O . GLN A 0 460 . 27.086 35.721 30.396 1.00 28.45 460 A 1 ATOM 3760 C CG . GLN A 0 460 . 26.317 36.497 35.127 1.00 28.45 460 A 1 ATOM 3761 C CD . GLN A 0 460 . 26.615 37.706 36.010 1.00 28.45 460 A 1 ATOM 3762 N NE2 . GLN A 0 460 . 26.561 37.557 37.315 1.00 28.45 460 A 1 ATOM 3763 O OE1 . GLN A 0 460 . 26.870 38.807 35.562 1.00 28.45 460 A 1 ATOM 3764 N N . SER A 0 461 . 25.325 36.955 31.026 1.00 25.38 461 A 1 ATOM 3765 C CA . SER A 0 461 . 25.205 37.838 29.864 1.00 25.38 461 A 1 ATOM 3766 C C . SER A 0 461 . 26.418 38.748 29.639 1.00 25.38 461 A 1 ATOM 3767 C CB . SER A 0 461 . 24.019 38.775 30.146 1.00 25.38 461 A 1 ATOM 3768 O O . SER A 0 461 . 26.853 39.397 30.590 1.00 25.38 461 A 1 ATOM 3769 O OG . SER A 0 461 . 24.123 39.323 31.454 1.00 25.38 461 A 1 ATOM 3770 N N . SER A 0 462 . 26.806 38.968 28.376 1.00 27.55 462 A 1 ATOM 3771 C CA . SER A 0 462 . 26.743 40.297 27.725 1.00 27.55 462 A 1 ATOM 3772 C C . SER A 0 462 . 27.189 40.272 26.253 1.00 27.55 462 A 1 ATOM 3773 C CB . SER A 0 462 . 27.558 41.374 28.456 1.00 27.55 462 A 1 ATOM 3774 O O . SER A 0 462 . 27.931 39.397 25.831 1.00 27.55 462 A 1 ATOM 3775 O OG . SER A 0 462 . 26.796 41.835 29.554 1.00 27.55 462 A 1 ATOM 3776 N N . THR A 0 463 . 26.639 41.237 25.510 1.00 27.42 463 A 1 ATOM 3777 C CA . THR A 0 463 . 27.114 41.965 24.308 1.00 27.42 463 A 1 ATOM 3778 C C . THR A 0 463 . 28.534 41.649 23.747 1.00 27.42 463 A 1 ATOM 3779 C CB . THR A 0 463 . 26.998 43.457 24.676 1.00 27.42 463 A 1 ATOM 3780 O O . THR A 0 463 . 29.446 41.314 24.485 1.00 27.42 463 A 1 ATOM 3781 C CG2 . THR A 0 463 . 25.611 43.877 25.180 1.00 27.42 463 A 1 ATOM 3782 O OG1 . THR A 0 463 . 27.893 43.801 25.704 1.00 27.42 463 A 1 ATOM 3783 N N . ASN A 0 464 . 28.851 41.811 22.448 1.00 29.16 464 A 1 ATOM 3784 C CA . ASN A 0 464 . 28.619 43.014 21.628 1.00 29.16 464 A 1 ATOM 3785 C C . ASN A 0 464 . 29.029 42.837 20.130 1.00 29.16 464 A 1 ATOM 3786 C CB . ASN A 0 464 . 29.506 44.131 22.255 1.00 29.16 464 A 1 ATOM 3787 O O . ASN A 0 464 . 29.792 41.937 19.808 1.00 29.16 464 A 1 ATOM 3788 C CG . ASN A 0 464 . 28.775 45.421 22.565 1.00 29.16 464 A 1 ATOM 3789 N ND2 . ASN A 0 464 . 29.327 46.245 23.424 1.00 29.16 464 A 1 ATOM 3790 O OD1 . ASN A 0 464 . 27.684 45.681 22.086 1.00 29.16 464 A 1 ATOM 3791 N N . ILE A 0 465 . 28.594 43.770 19.260 1.00 29.94 465 A 1 ATOM 3792 C CA . ILE A 0 465 . 29.341 44.363 18.107 1.00 29.94 465 A 1 ATOM 3793 C C . ILE A 0 465 . 30.035 43.378 17.114 1.00 29.94 465 A 1 ATOM 3794 C CB . ILE A 0 465 . 30.274 45.462 18.711 1.00 29.94 465 A 1 ATOM 3795 O O . ILE A 0 465 . 31.178 42.989 17.300 1.00 29.94 465 A 1 ATOM 3796 C CG1 . ILE A 0 465 . 29.407 46.619 19.275 1.00 29.94 465 A 1 ATOM 3797 C CG2 . ILE A 0 465 . 31.330 46.095 17.792 1.00 29.94 465 A 1 ATOM 3798 C CD1 . ILE A 0 465 . 30.145 47.553 20.243 1.00 29.94 465 A 1 ATOM 3799 N N . SER A 0 466 . 29.387 43.003 15.994 1.00 29.09 466 A 1 ATOM 3800 C CA . SER A 0 466 . 29.536 43.624 14.638 1.00 29.09 466 A 1 ATOM 3801 C C . SER A 0 466 . 30.452 42.794 13.689 1.00 29.09 466 A 1 ATOM 3802 C CB . SER A 0 466 . 29.957 45.089 14.735 1.00 29.09 466 A 1 ATOM 3803 O O . SER A 0 466 . 30.990 41.793 14.141 1.00 29.09 466 A 1 ATOM 3804 O OG . SER A 0 466 . 31.354 45.147 14.909 1.00 29.09 466 A 1 ATOM 3805 N N . HIS A 0 467 . 30.645 43.049 12.381 1.00 35.71 467 A 1 ATOM 3806 C CA . HIS A 0 467 . 30.299 44.179 11.494 1.00 35.71 467 A 1 ATOM 3807 C C . HIS A 0 467 . 30.084 43.703 10.030 1.00 35.71 467 A 1 ATOM 3808 C CB . HIS A 0 467 . 31.493 45.176 11.467 1.00 35.71 467 A 1 ATOM 3809 O O . HIS A 0 467 . 30.899 42.936 9.533 1.00 35.71 467 A 1 ATOM 3810 C CG . HIS A 0 467 . 31.257 46.552 12.042 1.00 35.71 467 A 1 ATOM 3811 C CD2 . HIS A 0 467 . 32.089 47.209 12.910 1.00 35.71 467 A 1 ATOM 3812 N ND1 . HIS A 0 467 . 30.210 47.407 11.771 1.00 35.71 467 A 1 ATOM 3813 C CE1 . HIS A 0 467 . 30.399 48.536 12.473 1.00 35.71 467 A 1 ATOM 3814 N NE2 . HIS A 0 467 . 31.530 48.462 13.182 1.00 35.71 467 A 1 ATOM 3815 N N . ASN A 0 468 . 29.108 44.306 9.326 1.00 32.50 468 A 1 ATOM 3816 C CA . ASN A 0 468 . 29.094 44.611 7.870 1.00 32.50 468 A 1 ATOM 3817 C C . ASN A 0 468 . 29.181 43.424 6.854 1.00 32.50 468 A 1 ATOM 3818 C CB . ASN A 0 468 . 30.151 45.712 7.637 1.00 32.50 468 A 1 ATOM 3819 O O . ASN A 0 468 . 29.399 42.285 7.234 1.00 32.50 468 A 1 ATOM 3820 C CG . ASN A 0 468 . 30.068 46.902 8.578 1.00 32.50 468 A 1 ATOM 3821 N ND2 . ASN A 0 468 . 31.125 47.672 8.680 1.00 32.50 468 A 1 ATOM 3822 O OD1 . ASN A 0 468 . 29.070 47.150 9.241 1.00 32.50 468 A 1 ATOM 3823 N N . ILE A 0 469 . 28.960 43.572 5.534 1.00 35.24 469 A 1 ATOM 3824 C CA . ILE A 0 469 . 28.552 44.716 4.680 1.00 35.24 469 A 1 ATOM 3825 C C . ILE A 0 469 . 27.265 44.347 3.907 1.00 35.24 469 A 1 ATOM 3826 C CB . ILE A 0 469 . 29.673 45.067 3.648 1.00 35.24 469 A 1 ATOM 3827 O O . ILE A 0 469 . 27.119 43.216 3.450 1.00 35.24 469 A 1 ATOM 3828 C CG1 . ILE A 0 469 . 31.000 45.521 4.301 1.00 35.24 469 A 1 ATOM 3829 C CG2 . ILE A 0 469 . 29.216 46.156 2.650 1.00 35.24 469 A 1 ATOM 3830 C CD1 . ILE A 0 469 . 32.209 45.566 3.356 1.00 35.24 469 A 1 ATOM 3831 N N . SER A 0 470 . 26.369 45.316 3.676 1.00 29.14 470 A 1 ATOM 3832 C CA . SER A 0 470 . 25.239 45.190 2.738 1.00 29.14 470 A 1 ATOM 3833 C C . SER A 0 470 . 24.948 46.518 2.025 1.00 29.14 470 A 1 ATOM 3834 C CB . SER A 0 470 . 23.977 44.719 3.474 1.00 29.14 470 A 1 ATOM 3835 O O . SER A 0 470 . 24.655 47.511 2.691 1.00 29.14 470 A 1 ATOM 3836 O OG . SER A 0 470 . 23.606 45.636 4.487 1.00 29.14 470 A 1 ATOM 3837 N N . ILE A 0 471 . 24.989 46.534 0.689 1.00 32.66 471 A 1 ATOM 3838 C CA . ILE A 0 471 . 24.662 47.679 -0.188 1.00 32.66 471 A 1 ATOM 3839 C C . ILE A 0 471 . 23.908 47.075 -1.397 1.00 32.66 471 A 1 ATOM 3840 C CB . ILE A 0 471 . 25.974 48.423 -0.572 1.00 32.66 471 A 1 ATOM 3841 O O . ILE A 0 471 . 24.444 46.170 -2.024 1.00 32.66 471 A 1 ATOM 3842 C CG1 . ILE A 0 471 . 26.686 48.989 0.687 1.00 32.66 471 A 1 ATOM 3843 C CG2 . ILE A 0 471 . 25.709 49.552 -1.579 1.00 32.66 471 A 1 ATOM 3844 C CD1 . ILE A 0 471 . 27.964 49.798 0.427 1.00 32.66 471 A 1 ATOM 3845 N N . SER A 0 472 . 22.582 47.252 -1.533 1.00 30.69 472 A 1 ATOM 3846 C CA . SER A 0 472 . 21.860 48.366 -2.205 1.00 30.69 472 A 1 ATOM 3847 C C . SER A 0 472 . 22.039 48.373 -3.744 1.00 30.69 472 A 1 ATOM 3848 C CB . SER A 0 472 . 22.109 49.734 -1.538 1.00 30.69 472 A 1 ATOM 3849 O O . SER A 0 472 . 23.087 47.974 -4.232 1.00 30.69 472 A 1 ATOM 3850 O OG . SER A 0 472 . 22.805 50.629 -2.380 1.00 30.69 472 A 1 ATOM 3851 N N . SER A 0 473 . 21.087 48.784 -4.594 1.00 28.67 473 A 1 ATOM 3852 C CA . SER A 0 473 . 19.643 49.075 -4.450 1.00 28.67 473 A 1 ATOM 3853 C C . SER A 0 473 . 18.993 49.110 -5.859 1.00 28.67 473 A 1 ATOM 3854 C CB . SER A 0 473 . 19.420 50.432 -3.768 1.00 28.67 473 A 1 ATOM 3855 O O . SER A 0 473 . 19.721 49.228 -6.845 1.00 28.67 473 A 1 ATOM 3856 O OG . SER A 0 473 . 18.933 50.221 -2.457 1.00 28.67 473 A 1 ATOM 3857 N N . PRO A 0 474 . 17.656 49.006 -6.013 1.00 32.44 474 A 1 ATOM 3858 C CA . PRO A 0 474 . 17.011 48.928 -7.331 1.00 32.44 474 A 1 ATOM 3859 C C . PRO A 0 474 . 16.805 50.299 -8.002 1.00 32.44 474 A 1 ATOM 3860 C CB . PRO A 0 474 . 15.670 48.237 -7.067 1.00 32.44 474 A 1 ATOM 3861 O O . PRO A 0 474 . 16.427 51.265 -7.342 1.00 32.44 474 A 1 ATOM 3862 C CG . PRO A 0 474 . 15.309 48.726 -5.663 1.00 32.44 474 A 1 ATOM 3863 C CD . PRO A 0 474 . 16.667 48.819 -4.959 1.00 32.44 474 A 1 ATOM 3864 N N . VAL A 0 475 . 16.950 50.356 -9.333 1.00 34.57 475 A 1 ATOM 3865 C CA . VAL A 0 475 . 16.614 51.526 -10.169 1.00 34.57 475 A 1 ATOM 3866 C C . VAL A 0 475 . 15.891 51.071 -11.444 1.00 34.57 475 A 1 ATOM 3867 C CB . VAL A 0 475 . 17.872 52.356 -10.524 1.00 34.57 475 A 1 ATOM 3868 O O . VAL A 0 475 . 16.406 50.250 -12.197 1.00 34.57 475 A 1 ATOM 3869 C CG1 . VAL A 0 475 . 17.522 53.580 -11.384 1.00 34.57 475 A 1 ATOM 3870 C CG2 . VAL A 0 475 . 18.588 52.877 -9.270 1.00 34.57 475 A 1 ATOM 3871 N N . ASN A 0 476 . 14.704 51.626 -11.703 1.00 28.28 476 A 1 ATOM 3872 C CA . ASN A 0 476 . 14.035 51.553 -13.009 1.00 28.28 476 A 1 ATOM 3873 C C . ASN A 0 476 . 14.572 52.664 -13.917 1.00 28.28 476 A 1 ATOM 3874 C CB . ASN A 0 476 . 12.522 51.819 -12.825 1.00 28.28 476 A 1 ATOM 3875 O O . ASN A 0 476 . 14.624 53.791 -13.438 1.00 28.28 476 A 1 ATOM 3876 C CG . ASN A 0 476 . 11.713 50.644 -12.325 1.00 28.28 476 A 1 ATOM 3877 N ND2 . ASN A 0 476 . 10.711 50.886 -11.512 1.00 28.28 476 A 1 ATOM 3878 O OD1 . ASN A 0 476 . 11.920 49.507 -12.700 1.00 28.28 476 A 1 ATOM 3879 N N . HIS A 0 477 . 14.812 52.413 -15.215 1.00 33.29 477 A 1 ATOM 3880 C CA . HIS A 0 477 . 14.495 53.398 -16.270 1.00 33.29 477 A 1 ATOM 3881 C C . HIS A 0 477 . 14.527 52.840 -17.717 1.00 33.29 477 A 1 ATOM 3882 C CB . HIS A 0 477 . 15.348 54.686 -16.154 1.00 33.29 477 A 1 ATOM 3883 O O . HIS A 0 477 . 15.574 52.513 -18.254 1.00 33.29 477 A 1 ATOM 3884 C CG . HIS A 0 477 . 14.498 55.871 -15.744 1.00 33.29 477 A 1 ATOM 3885 C CD2 . HIS A 0 477 . 14.431 56.470 -14.512 1.00 33.29 477 A 1 ATOM 3886 N ND1 . HIS A 0 477 . 13.561 56.487 -16.539 1.00 33.29 477 A 1 ATOM 3887 C CE1 . HIS A 0 477 . 12.934 57.421 -15.801 1.00 33.29 477 A 1 ATOM 3888 N NE2 . HIS A 0 477 . 13.423 57.440 -14.554 1.00 33.29 477 A 1 ATOM 3889 N N . THR A 0 478 . 13.346 52.822 -18.352 1.00 27.21 478 A 1 ATOM 3890 C CA . THR A 0 478 . 13.037 53.185 -19.763 1.00 27.21 478 A 1 ATOM 3891 C C . THR A 0 478 . 13.900 52.759 -20.980 1.00 27.21 478 A 1 ATOM 3892 C CB . THR A 0 478 . 12.859 54.713 -19.870 1.00 27.21 478 A 1 ATOM 3893 O O . THR A 0 478 . 15.036 53.189 -21.118 1.00 27.21 478 A 1 ATOM 3894 C CG2 . THR A 0 478 . 11.566 55.189 -19.210 1.00 27.21 478 A 1 ATOM 3895 O OG1 . THR A 0 478 . 13.912 55.412 -19.253 1.00 27.21 478 A 1 ATOM 3896 N N . LYS A 0 479 . 13.180 52.228 -21.996 1.00 28.88 479 A 1 ATOM 3897 C CA . LYS A 0 479 . 13.357 52.378 -23.473 1.00 28.88 479 A 1 ATOM 3898 C C . LYS A 0 479 . 14.477 51.609 -24.214 1.00 28.88 479 A 1 ATOM 3899 C CB . LYS A 0 479 . 13.442 53.872 -23.858 1.00 28.88 479 A 1 ATOM 3900 O O . LYS A 0 479 . 15.598 52.091 -24.316 1.00 28.88 479 A 1 ATOM 3901 C CG . LYS A 0 479 . 12.143 54.679 -23.712 1.00 28.88 479 A 1 ATOM 3902 C CD . LYS A 0 479 . 12.450 56.158 -23.997 1.00 28.88 479 A 1 ATOM 3903 C CE . LYS A 0 479 . 11.190 57.028 -23.938 1.00 28.88 479 A 1 ATOM 3904 N NZ . LYS A 0 479 . 11.495 58.438 -24.293 1.00 28.88 479 A 1 ATOM 3905 N N . ASN A 0 480 . 14.097 50.517 -24.897 1.00 31.60 480 A 1 ATOM 3906 C CA . ASN A 0 480 . 14.047 50.354 -26.379 1.00 31.60 480 A 1 ATOM 3907 C C . ASN A 0 480 . 13.769 48.862 -26.716 1.00 31.60 480 A 1 ATOM 3908 C CB . ASN A 0 480 . 15.333 50.869 -27.064 1.00 31.60 480 A 1 ATOM 3909 O O . ASN A 0 480 . 14.352 47.989 -26.090 1.00 31.60 480 A 1 ATOM 3910 C CG . ASN A 0 480 . 15.311 52.376 -27.304 1.00 31.60 480 A 1 ATOM 3911 N ND2 . ASN A 0 480 . 16.444 52.972 -27.591 1.00 31.60 480 A 1 ATOM 3912 O OD1 . ASN A 0 480 . 14.278 53.032 -27.264 1.00 31.60 480 A 1 ATOM 3913 N N . LEU A 0 481 . 12.743 48.480 -27.495 1.00 27.93 481 A 1 ATOM 3914 C CA . LEU A 0 481 . 12.533 48.623 -28.955 1.00 27.93 481 A 1 ATOM 3915 C C . LEU A 0 481 . 13.471 47.758 -29.828 1.00 27.93 481 A 1 ATOM 3916 C CB . LEU A 0 481 . 12.490 50.092 -29.447 1.00 27.93 481 A 1 ATOM 3917 O O . LEU A 0 481 . 14.540 48.232 -30.205 1.00 27.93 481 A 1 ATOM 3918 C CG . LEU A 0 481 . 11.137 50.805 -29.309 1.00 27.93 481 A 1 ATOM 3919 C CD1 . LEU A 0 481 . 11.318 52.302 -29.564 1.00 27.93 481 A 1 ATOM 3920 C CD2 . LEU A 0 481 . 10.118 50.281 -30.327 1.00 27.93 481 A 1 ATOM 3921 N N . HIS A 0 482 . 13.035 46.544 -30.208 1.00 33.36 482 A 1 ATOM 3922 C CA . HIS A 0 482 . 12.548 46.188 -31.568 1.00 33.36 482 A 1 ATOM 3923 C C . HIS A 0 482 . 12.124 44.699 -31.681 1.00 33.36 482 A 1 ATOM 3924 C CB . HIS A 0 482 . 13.581 46.515 -32.665 1.00 33.36 482 A 1 ATOM 3925 O O . HIS A 0 482 . 12.560 43.897 -30.866 1.00 33.36 482 A 1 ATOM 3926 C CG . HIS A 0 482 . 13.367 47.894 -33.240 1.00 33.36 482 A 1 ATOM 3927 C CD2 . HIS A 0 482 . 12.498 48.244 -34.238 1.00 33.36 482 A 1 ATOM 3928 N ND1 . HIS A 0 482 . 13.944 49.052 -32.786 1.00 33.36 482 A 1 ATOM 3929 C CE1 . HIS A 0 482 . 13.432 50.081 -33.480 1.00 33.36 482 A 1 ATOM 3930 N NE2 . HIS A 0 482 . 12.534 49.636 -34.370 1.00 33.36 482 A 1 ATOM 3931 N N . SER A 0 483 . 11.288 44.396 -32.698 1.00 31.72 483 A 1 ATOM 3932 C CA . SER A 0 483 . 10.985 43.086 -33.346 1.00 31.72 483 A 1 ATOM 3933 C C . SER A 0 483 . 10.572 41.860 -32.485 1.00 31.72 483 A 1 ATOM 3934 C CB . SER A 0 483 . 12.083 42.715 -34.363 1.00 31.72 483 A 1 ATOM 3935 O O . SER A 0 483 . 11.147 41.571 -31.447 1.00 31.72 483 A 1 ATOM 3936 O OG . SER A 0 483 . 13.388 43.062 -33.944 1.00 31.72 483 A 1 ATOM 3937 N N . ASN A 0 484 . 9.596 41.020 -32.868 1.00 33.31 484 A 1 ATOM 3938 C CA . ASN A 0 484 . 8.741 40.951 -34.069 1.00 33.31 484 A 1 ATOM 3939 C C . ASN A 0 484 . 7.317 40.470 -33.712 1.00 33.31 484 A 1 ATOM 3940 C CB . ASN A 0 484 . 9.369 39.965 -35.087 1.00 33.31 484 A 1 ATOM 3941 O O . ASN A 0 484 . 7.120 39.824 -32.684 1.00 33.31 484 A 1 ATOM 3942 C CG . ASN A 0 484 . 10.148 40.637 -36.200 1.00 33.31 484 A 1 ATOM 3943 N ND2 . ASN A 0 484 . 10.957 39.899 -36.921 1.00 33.31 484 A 1 ATOM 3944 O OD1 . ASN A 0 484 . 10.045 41.826 -36.438 1.00 33.31 484 A 1 ATOM 3945 N N . SER A 0 485 . 6.338 40.741 -34.585 1.00 28.78 485 A 1 ATOM 3946 C CA . SER A 0 485 . 4.919 40.408 -34.376 1.00 28.78 485 A 1 ATOM 3947 C C . SER A 0 485 . 4.193 39.961 -35.651 1.00 28.78 485 A 1 ATOM 3948 C CB . SER A 0 485 . 4.179 41.630 -33.816 1.00 28.78 485 A 1 ATOM 3949 O O . SER A 0 485 . 4.346 40.589 -36.696 1.00 28.78 485 A 1 ATOM 3950 O OG . SER A 0 485 . 4.334 42.751 -34.672 1.00 28.78 485 A 1 ATOM 3951 N N . ALA A 0 486 . 3.312 38.968 -35.511 1.00 36.47 486 A 1 ATOM 3952 C CA . ALA A 0 486 . 2.143 38.708 -36.358 1.00 36.47 486 A 1 ATOM 3953 C C . ALA A 0 486 . 1.006 38.276 -35.401 1.00 36.47 486 A 1 ATOM 3954 C CB . ALA A 0 486 . 2.504 37.647 -37.407 1.00 36.47 486 A 1 ATOM 3955 O O . ALA A 0 486 . 1.264 37.447 -34.530 1.00 36.47 486 A 1 ATOM 3956 N N . PHE A 0 487 . -0.131 38.983 -35.292 1.00 35.41 487 A 1 ATOM 3957 C CA . PHE A 0 487 . -1.259 39.068 -36.248 1.00 35.41 487 A 1 ATOM 3958 C C . PHE A 0 487 . -1.939 37.688 -36.415 1.00 35.41 487 A 1 ATOM 3959 C CB . PHE A 0 487 . -0.877 39.791 -37.559 1.00 35.41 487 A 1 ATOM 3960 O O . PHE A 0 487 . -1.239 36.717 -36.676 1.00 35.41 487 A 1 ATOM 3961 C CG . PHE A 0 487 . -0.770 41.303 -37.431 1.00 35.41 487 A 1 ATOM 3962 C CD1 . PHE A 0 487 . -1.940 42.054 -37.205 1.00 35.41 487 A 1 ATOM 3963 C CD2 . PHE A 0 487 . 0.463 41.972 -37.570 1.00 35.41 487 A 1 ATOM 3964 C CE1 . PHE A 0 487 . -1.877 43.453 -37.085 1.00 35.41 487 A 1 ATOM 3965 C CE2 . PHE A 0 487 . 0.528 43.372 -37.444 1.00 35.41 487 A 1 ATOM 3966 C CZ . PHE A 0 487 . -0.641 44.113 -37.197 1.00 35.41 487 A 1 ATOM 3967 N N . GLU A 0 488 . -3.252 37.492 -36.202 1.00 35.89 488 A 1 ATOM 3968 C CA . GLU A 0 488 . -4.455 38.374 -36.202 1.00 35.89 488 A 1 ATOM 3969 C C . GLU A 0 488 . -5.509 37.886 -35.152 1.00 35.89 488 A 1 ATOM 3970 C CB . GLU A 0 488 . -5.090 38.231 -37.608 1.00 35.89 488 A 1 ATOM 3971 O O . GLU A 0 488 . -5.324 36.800 -34.607 1.00 35.89 488 A 1 ATOM 3972 C CG . GLU A 0 488 . -4.180 38.742 -38.735 1.00 35.89 488 A 1 ATOM 3973 C CD . GLU A 0 488 . -4.766 38.547 -40.135 1.00 35.89 488 A 1 ATOM 3974 O OE1 . GLU A 0 488 . -4.703 39.526 -40.911 1.00 35.89 488 A 1 ATOM 3975 O OE2 . GLU A 0 488 . -5.215 37.416 -40.423 1.00 35.89 488 A 1 ATOM 3976 N N . ASN A 0 489 . -6.664 38.518 -34.854 1.00 35.03 489 A 1 ATOM 3977 C CA . ASN A 0 489 . -7.045 39.926 -34.582 1.00 35.03 489 A 1 ATOM 3978 C C . ASN A 0 489 . -8.472 39.954 -33.915 1.00 35.03 489 A 1 ATOM 3979 C CB . ASN A 0 489 . -7.002 40.767 -35.878 1.00 35.03 489 A 1 ATOM 3980 O O . ASN A 0 489 . -9.041 38.890 -33.694 1.00 35.03 489 A 1 ATOM 3981 C CG . ASN A 0 489 . -6.959 42.268 -35.648 1.00 35.03 489 A 1 ATOM 3982 N ND2 . ASN A 0 489 . -7.025 43.041 -36.703 1.00 35.03 489 A 1 ATOM 3983 O OD1 . ASN A 0 489 . -6.834 42.765 -34.537 1.00 35.03 489 A 1 ATOM 3984 N N . GLU A 0 490 . -9.045 41.146 -33.649 1.00 35.72 490 A 1 ATOM 3985 C CA . GLU A 0 490 . -10.441 41.446 -33.201 1.00 35.72 490 A 1 ATOM 3986 C C . GLU A 0 490 . -10.830 41.159 -31.717 1.00 35.72 490 A 1 ATOM 3987 C CB . GLU A 0 490 . -11.488 40.830 -34.158 1.00 35.72 490 A 1 ATOM 3988 O O . GLU A 0 490 . -10.454 40.139 -31.152 1.00 35.72 490 A 1 ATOM 3989 C CG . GLU A 0 490 . -11.271 41.169 -35.645 1.00 35.72 490 A 1 ATOM 3990 C CD . GLU A 0 490 . -12.541 41.031 -36.508 1.00 35.72 490 A 1 ATOM 3991 O OE1 . GLU A 0 490 . -12.483 41.495 -37.668 1.00 35.72 490 A 1 ATOM 3992 O OE2 . GLU A 0 490 . -13.571 40.530 -36.000 1.00 35.72 490 A 1 ATOM 3993 N N . HIS A 0 491 . -11.621 41.983 -30.994 1.00 38.68 491 A 1 ATOM 3994 C CA . HIS A 0 491 . -11.946 43.425 -31.121 1.00 38.68 491 A 1 ATOM 3995 C C . HIS A 0 491 . -12.547 44.014 -29.801 1.00 38.68 491 A 1 ATOM 3996 C CB . HIS A 0 491 . -12.970 43.666 -32.259 1.00 38.68 491 A 1 ATOM 3997 O O . HIS A 0 491 . -13.391 43.370 -29.193 1.00 38.68 491 A 1 ATOM 3998 C CG . HIS A 0 491 . -12.442 44.439 -33.447 1.00 38.68 491 A 1 ATOM 3999 C CD2 . HIS A 0 491 . -12.701 44.183 -34.770 1.00 38.68 491 A 1 ATOM 4000 N ND1 . HIS A 0 491 . -11.672 45.584 -33.406 1.00 38.68 491 A 1 ATOM 4001 C CE1 . HIS A 0 491 . -11.464 45.998 -34.666 1.00 38.68 491 A 1 ATOM 4002 N NE2 . HIS A 0 491 . -12.071 45.180 -35.527 1.00 38.68 491 A 1 ATOM 4003 N N . ILE A 0 492 . -12.215 45.286 -29.466 1.00 35.70 492 A 1 ATOM 4004 C CA . ILE A 0 492 . -13.045 46.306 -28.733 1.00 35.70 492 A 1 ATOM 4005 C C . ILE A 0 492 . -13.360 46.068 -27.218 1.00 35.70 492 A 1 ATOM 4006 C CB . ILE A 0 492 . -14.324 46.558 -29.597 1.00 35.70 492 A 1 ATOM 4007 O O . ILE A 0 492 . -13.788 44.990 -26.842 1.00 35.70 492 A 1 ATOM 4008 C CG1 . ILE A 0 492 . -13.940 47.189 -30.963 1.00 35.70 492 A 1 ATOM 4009 C CG2 . ILE A 0 492 . -15.432 47.416 -28.958 1.00 35.70 492 A 1 ATOM 4010 C CD1 . ILE A 0 492 . -15.059 47.162 -32.014 1.00 35.70 492 A 1 ATOM 4011 N N . SER A 0 493 . -13.294 47.024 -26.260 1.00 31.89 493 A 1 ATOM 4012 C CA . SER A 0 493 . -12.666 48.372 -26.131 1.00 31.89 493 A 1 ATOM 4013 C C . SER A 0 493 . -12.752 48.924 -24.675 1.00 31.89 493 A 1 ATOM 4014 C CB . SER A 0 493 . -13.401 49.416 -26.984 1.00 31.89 493 A 1 ATOM 4015 O O . SER A 0 493 . -13.722 48.627 -23.991 1.00 31.89 493 A 1 ATOM 4016 O OG . SER A 0 493 . -12.775 49.564 -28.243 1.00 31.89 493 A 1 ATOM 4017 N N . GLN A 0 494 . -11.827 49.834 -24.289 1.00 33.88 494 A 1 ATOM 4018 C CA . GLN A 0 494 . -11.886 50.847 -23.181 1.00 33.88 494 A 1 ATOM 4019 C C . GLN A 0 494 . -11.941 50.331 -21.703 1.00 33.88 494 A 1 ATOM 4020 C CB . GLN A 0 494 . -12.994 51.872 -23.516 1.00 33.88 494 A 1 ATOM 4021 O O . GLN A 0 494 . -12.722 49.445 -21.392 1.00 33.88 494 A 1 ATOM 4022 C CG . GLN A 0 494 . -12.647 52.707 -24.771 1.00 33.88 494 A 1 ATOM 4023 C CD . GLN A 0 494 . -13.827 53.483 -25.355 1.00 33.88 494 A 1 ATOM 4024 N NE2 . GLN A 0 494 . -13.739 53.918 -26.594 1.00 33.88 494 A 1 ATOM 4025 O OE1 . GLN A 0 494 . -14.845 53.722 -24.733 1.00 33.88 494 A 1 ATOM 4026 N N . SER A 0 495 . -11.106 50.706 -20.702 1.00 31.65 495 A 1 ATOM 4027 C CA . SER A 0 495 . -10.424 51.958 -20.235 1.00 31.65 495 A 1 ATOM 4028 C C . SER A 0 495 . -11.286 52.824 -19.276 1.00 31.65 495 A 1 ATOM 4029 C CB . SER A 0 495 . -9.800 52.778 -21.371 1.00 31.65 495 A 1 ATOM 4030 O O . SER A 0 495 . -12.450 53.021 -19.586 1.00 31.65 495 A 1 ATOM 4031 O OG . SER A 0 495 . -10.758 53.551 -22.057 1.00 31.65 495 A 1 ATOM 4032 N N . SER A 0 496 . -10.834 53.419 -18.147 1.00 31.54 496 A 1 ATOM 4033 C CA . SER A 0 496 . -9.480 53.658 -17.568 1.00 31.54 496 A 1 ATOM 4034 C C . SER A 0 496 . -9.514 54.257 -16.127 1.00 31.54 496 A 1 ATOM 4035 C CB . SER A 0 496 . -8.764 54.739 -18.400 1.00 31.54 496 A 1 ATOM 4036 O O . SER A 0 496 . -10.517 54.871 -15.787 1.00 31.54 496 A 1 ATOM 4037 O OG . SER A 0 496 . -9.624 55.823 -18.702 1.00 31.54 496 A 1 ATOM 4038 N N . VAL A 0 497 . -8.361 54.265 -15.406 1.00 30.82 497 A 1 ATOM 4039 C CA . VAL A 0 497 . -7.926 55.275 -14.370 1.00 30.82 497 A 1 ATOM 4040 C C . VAL A 0 497 . -8.637 55.285 -12.983 1.00 30.82 497 A 1 ATOM 4041 C CB . VAL A 0 497 . -7.921 56.678 -15.058 1.00 30.82 497 A 1 ATOM 4042 O O . VAL A 0 497 . -9.834 55.058 -12.918 1.00 30.82 497 A 1 ATOM 4043 C CG1 . VAL A 0 497 . -8.059 57.928 -14.182 1.00 30.82 497 A 1 ATOM 4044 C CG2 . VAL A 0 497 . -6.679 56.844 -15.953 1.00 30.82 497 A 1 ATOM 4045 N N . SER A 0 498 . -8.013 55.604 -11.824 1.00 30.19 498 A 1 ATOM 4046 C CA . SER A 0 498 . -6.621 55.470 -11.301 1.00 30.19 498 A 1 ATOM 4047 C C . SER A 0 498 . -6.569 55.725 -9.759 1.00 30.19 498 A 1 ATOM 4048 C CB . SER A 0 498 . -5.626 56.444 -11.966 1.00 30.19 498 A 1 ATOM 4049 O O . SER A 0 498 . -7.570 56.136 -9.183 1.00 30.19 498 A 1 ATOM 4050 O OG . SER A 0 498 . -5.793 57.770 -11.507 1.00 30.19 498 A 1 ATOM 4051 N N . ASN A 0 499 . -5.381 55.572 -9.132 1.00 30.69 499 A 1 ATOM 4052 C CA . ASN A 0 499 . -4.953 56.111 -7.810 1.00 30.69 499 A 1 ATOM 4053 C C . ASN A 0 499 . -5.623 55.590 -6.508 1.00 30.69 499 A 1 ATOM 4054 C CB . ASN A 0 499 . -4.995 57.655 -7.884 1.00 30.69 499 A 1 ATOM 4055 O O . ASN A 0 499 . -6.787 55.224 -6.506 1.00 30.69 499 A 1 ATOM 4056 C CG . ASN A 0 499 . -3.988 58.255 -8.848 1.00 30.69 499 A 1 ATOM 4057 N ND2 . ASN A 0 499 . -4.128 59.519 -9.168 1.00 30.69 499 A 1 ATOM 4058 O OD1 . ASN A 0 499 . -3.047 57.615 -9.293 1.00 30.69 499 A 1 ATOM 4059 N N . GLN A 0 500 . -4.999 55.603 -5.313 1.00 30.78 500 A 1 ATOM 4060 C CA . GLN A 0 500 . -3.601 55.420 -4.830 1.00 30.78 500 A 1 ATOM 4061 C C . GLN A 0 500 . -3.678 55.095 -3.297 1.00 30.78 500 A 1 ATOM 4062 C CB . GLN A 0 500 . -2.695 56.649 -5.111 1.00 30.78 500 A 1 ATOM 4063 O O . GLN A 0 500 . -4.751 55.250 -2.711 1.00 30.78 500 A 1 ATOM 4064 C CG . GLN A 0 500 . -1.687 56.444 -6.274 1.00 30.78 500 A 1 ATOM 4065 C CD . GLN A 0 500 . -0.240 56.132 -5.880 1.00 30.78 500 A 1 ATOM 4066 N NE2 . GLN A 0 500 . 0.500 55.425 -6.706 1.00 30.78 500 A 1 ATOM 4067 O OE1 . GLN A 0 500 . 0.272 56.518 -4.847 1.00 30.78 500 A 1 ATOM 4068 N N . PRO A 0 501 . -2.621 54.586 -2.623 1.00 35.88 501 A 1 ATOM 4069 C CA . PRO A 0 501 . -2.746 53.868 -1.345 1.00 35.88 501 A 1 ATOM 4070 C C . PRO A 0 501 . -2.386 54.692 -0.093 1.00 35.88 501 A 1 ATOM 4071 C CB . PRO A 0 501 . -1.759 52.707 -1.510 1.00 35.88 501 A 1 ATOM 4072 O O . PRO A 0 501 . -1.786 55.762 -0.180 1.00 35.88 501 A 1 ATOM 4073 C CG . PRO A 0 501 . -0.586 53.380 -2.224 1.00 35.88 501 A 1 ATOM 4074 C CD . PRO A 0 501 . -1.267 54.411 -3.126 1.00 35.88 501 A 1 ATOM 4075 N N . LYS A 0 502 . -2.623 54.108 1.093 1.00 28.84 502 A 1 ATOM 4076 C CA . LYS A 0 502 . -1.802 54.325 2.302 1.00 28.84 502 A 1 ATOM 4077 C C . LYS A 0 502 . -1.880 53.133 3.260 1.00 28.84 502 A 1 ATOM 4078 C CB . LYS A 0 502 . -2.161 55.659 2.992 1.00 28.84 502 A 1 ATOM 4079 O O . LYS A 0 502 . -2.814 52.338 3.198 1.00 28.84 502 A 1 ATOM 4080 C CG . LYS A 0 502 . -0.981 56.641 2.864 1.00 28.84 502 A 1 ATOM 4081 C CD . LYS A 0 502 . -1.388 58.090 3.148 1.00 28.84 502 A 1 ATOM 4082 C CE . LYS A 0 502 . -0.236 59.016 2.739 1.00 28.84 502 A 1 ATOM 4083 N NZ . LYS A 0 502 . -0.600 60.446 2.892 1.00 28.84 502 A 1 ATOM 4084 N N . SER A 0 503 . -0.863 52.992 4.104 1.00 24.46 503 A 1 ATOM 4085 C CA . SER A 0 503 . -0.648 51.858 5.007 1.00 24.46 503 A 1 ATOM 4086 C C . SER A 0 503 . -0.751 52.268 6.476 1.00 24.46 503 A 1 ATOM 4087 C CB . SER A 0 503 . 0.737 51.252 4.734 1.00 24.46 503 A 1 ATOM 4088 O O . SER A 0 503 . -0.424 53.396 6.845 1.00 24.46 503 A 1 ATOM 4089 O OG . SER A 0 503 . 1.736 52.259 4.747 1.00 24.46 503 A 1 ATOM 4090 N N . THR A 0 504 . -1.141 51.334 7.346 1.00 29.48 504 A 1 ATOM 4091 C CA . THR A 0 504 . -0.846 51.405 8.786 1.00 29.48 504 A 1 ATOM 4092 C C . THR A 0 504 . -0.774 49.989 9.364 1.00 29.48 504 A 1 ATOM 4093 C CB . THR A 0 504 . -1.858 52.255 9.584 1.00 29.48 504 A 1 ATOM 4094 O O . THR A 0 504 . -1.556 49.118 8.992 1.00 29.48 504 A 1 ATOM 4095 C CG2 . THR A 0 504 . -1.208 52.854 10.832 1.00 29.48 504 A 1 ATOM 4096 O OG1 . THR A 0 504 . -2.328 53.353 8.837 1.00 29.48 504 A 1 ATOM 4097 N N . SER A 0 505 . 0.199 49.746 10.236 1.00 24.36 505 A 1 ATOM 4098 C CA . SER A 0 505 . 0.373 48.517 11.022 1.00 24.36 505 A 1 ATOM 4099 C C . SER A 0 505 . -0.178 48.706 12.444 1.00 24.36 505 A 1 ATOM 4100 C CB . SER A 0 505 . 1.875 48.200 11.074 1.00 24.36 505 A 1 ATOM 4101 O O . SER A 0 505 . -0.433 49.846 12.820 1.00 24.36 505 A 1 ATOM 4102 O OG . SER A 0 505 . 2.612 49.334 11.505 1.00 24.36 505 A 1 ATOM 4103 N N . VAL A 0 506 . -0.320 47.627 13.240 1.00 25.89 506 A 1 ATOM 4104 C CA . VAL A 0 506 . 0.133 47.540 14.659 1.00 25.89 506 A 1 ATOM 4105 C C . VAL A 0 506 . -0.240 46.195 15.339 1.00 25.89 506 A 1 ATOM 4106 C CB . VAL A 0 506 . -0.277 48.778 15.514 1.00 25.89 506 A 1 ATOM 4107 O O . VAL A 0 506 . -1.291 45.618 15.095 1.00 25.89 506 A 1 ATOM 4108 C CG1 . VAL A 0 506 . -0.618 48.531 16.984 1.00 25.89 506 A 1 ATOM 4109 C CG2 . VAL A 0 506 . 0.896 49.781 15.553 1.00 25.89 506 A 1 ATOM 4110 N N . SER A 0 507 . 0.700 45.704 16.161 1.00 25.17 507 A 1 ATOM 4111 C CA . SER A 0 507 . 0.669 44.664 17.223 1.00 25.17 507 A 1 ATOM 4112 C C . SER A 0 507 . -0.333 43.481 17.232 1.00 25.17 507 A 1 ATOM 4113 C CB . SER A 0 507 . 0.611 45.338 18.598 1.00 25.17 507 A 1 ATOM 4114 O O . SER A 0 507 . -1.494 43.610 17.605 1.00 25.17 507 A 1 ATOM 4115 O OG . SER A 0 507 . -0.629 45.972 18.794 1.00 25.17 507 A 1 ATOM 4116 N N . THR A 0 508 . 0.225 42.274 17.076 1.00 23.49 508 A 1 ATOM 4117 C CA . THR A 0 508 . 0.473 41.294 18.167 1.00 23.49 508 A 1 ATOM 4118 C C . THR A 0 508 . -0.531 41.124 19.324 1.00 23.49 508 A 1 ATOM 4119 C CB . THR A 0 508 . 1.833 41.626 18.824 1.00 23.49 508 A 1 ATOM 4120 O O . THR A 0 508 . -0.683 42.025 20.138 1.00 23.49 508 A 1 ATOM 4121 C CG2 . THR A 0 508 . 2.395 40.513 19.713 1.00 23.49 508 A 1 ATOM 4122 O OG1 . THR A 0 508 . 2.805 41.865 17.832 1.00 23.49 508 A 1 ATOM 4123 N N . ILE A 0 509 . -0.948 39.869 19.570 1.00 26.29 509 A 1 ATOM 4124 C CA . ILE A 0 509 . -1.008 39.238 20.911 1.00 26.29 509 A 1 ATOM 4125 C C . ILE A 0 509 . -0.693 37.731 20.777 1.00 26.29 509 A 1 ATOM 4126 C CB . ILE A 0 509 . -2.342 39.558 21.651 1.00 26.29 509 A 1 ATOM 4127 O O . ILE A 0 509 . -0.992 37.118 19.753 1.00 26.29 509 A 1 ATOM 4128 C CG1 . ILE A 0 509 . -2.095 40.636 22.738 1.00 26.29 509 A 1 ATOM 4129 C CG2 . ILE A 0 509 . -3.022 38.340 22.313 1.00 26.29 509 A 1 ATOM 4130 C CD1 . ILE A 0 509 . -3.357 41.405 23.144 1.00 26.29 509 A 1 ATOM 4131 N N . LYS A 0 510 . -0.048 37.131 21.790 1.00 23.46 510 A 1 ATOM 4132 C CA . LYS A 0 510 . 0.264 35.687 21.857 1.00 23.46 510 A 1 ATOM 4133 C C . LYS A 0 510 . -0.771 34.947 22.711 1.00 23.46 510 A 1 ATOM 4134 C CB . LYS A 0 510 . 1.646 35.446 22.499 1.00 23.46 510 A 1 ATOM 4135 O O . LYS A 0 510 . -1.155 35.455 23.758 1.00 23.46 510 A 1 ATOM 4136 C CG . LYS A 0 510 . 2.869 35.953 21.720 1.00 23.46 510 A 1 ATOM 4137 C CD . LYS A 0 510 . 4.140 35.703 22.556 1.00 23.46 510 A 1 ATOM 4138 C CE . LYS A 0 510 . 5.403 36.200 21.840 1.00 23.46 510 A 1 ATOM 4139 N NZ . LYS A 0 510 . 6.607 36.102 22.709 1.00 23.46 510 A 1 ATOM 4140 N N . ALA A 0 511 . -1.072 33.697 22.364 1.00 26.91 511 A 1 ATOM 4141 C CA . ALA A 0 511 . -1.595 32.704 23.305 1.00 26.91 511 A 1 ATOM 4142 C C . ALA A 0 511 . -0.979 31.327 23.006 1.00 26.91 511 A 1 ATOM 4143 C CB . ALA A 0 511 . -3.127 32.684 23.251 1.00 26.91 511 A 1 ATOM 4144 O O . ALA A 0 511 . -0.870 30.923 21.849 1.00 26.91 511 A 1 ATOM 4145 N N . SER A 0 512 . -0.535 30.624 24.045 1.00 24.94 512 A 1 ATOM 4146 C CA . SER A 0 512 . 0.108 29.306 23.976 1.00 24.94 512 A 1 ATOM 4147 C C . SER A 0 512 . -0.825 28.204 24.490 1.00 24.94 512 A 1 ATOM 4148 C CB . SER A 0 512 . 1.393 29.335 24.819 1.00 24.94 512 A 1 ATOM 4149 O O . SER A 0 512 . -1.698 28.485 25.304 1.00 24.94 512 A 1 ATOM 4150 O OG . SER A 0 512 . 1.122 29.810 26.126 1.00 24.94 512 A 1 ATOM 4151 N N . ALA A 0 513 . -0.606 26.950 24.064 1.00 27.10 513 A 1 ATOM 4152 C CA . ALA A 0 513 . -0.603 25.774 24.956 1.00 27.10 513 A 1 ATOM 4153 C C . ALA A 0 513 . -0.343 24.443 24.213 1.00 27.10 513 A 1 ATOM 4154 C CB . ALA A 0 513 . -1.907 25.631 25.758 1.00 27.10 513 A 1 ATOM 4155 O O . ALA A 0 513 . -1.185 23.930 23.482 1.00 27.10 513 A 1 ATOM 4156 N N . ASN A 0 514 . 0.823 23.858 24.484 1.00 26.19 514 A 1 ATOM 4157 C CA . ASN A 0 514 . 1.089 22.433 24.729 1.00 26.19 514 A 1 ATOM 4158 C C . ASN A 0 514 . 0.078 21.370 24.234 1.00 26.19 514 A 1 ATOM 4159 C CB . ASN A 0 514 . 1.259 22.282 26.258 1.00 26.19 514 A 1 ATOM 4160 O O . ASN A 0 514 . -0.973 21.163 24.839 1.00 26.19 514 A 1 ATOM 4161 C CG . ASN A 0 514 . 2.355 23.156 26.841 1.00 26.19 514 A 1 ATOM 4162 N ND2 . ASN A 0 514 . 2.387 23.334 28.138 1.00 26.19 514 A 1 ATOM 4163 O OD1 . ASN A 0 514 . 3.178 23.707 26.132 1.00 26.19 514 A 1 ATOM 4164 N N . SER A 0 515 . 0.508 20.520 23.293 1.00 28.33 515 A 1 ATOM 4165 C CA . SER A 0 515 . 0.686 19.062 23.524 1.00 28.33 515 A 1 ATOM 4166 C C . SER A 0 515 . 0.978 18.295 22.224 1.00 28.33 515 A 1 ATOM 4167 C CB . SER A 0 515 . -0.520 18.380 24.203 1.00 28.33 515 A 1 ATOM 4168 O O . SER A 0 515 . 0.411 18.623 21.186 1.00 28.33 515 A 1 ATOM 4169 O OG . SER A 0 515 . -1.744 18.756 23.615 1.00 28.33 515 A 1 ATOM 4170 N N . ASN A 0 516 . 1.846 17.266 22.300 1.00 31.69 516 A 1 ATOM 4171 C CA . ASN A 0 516 . 1.789 15.959 21.593 1.00 31.69 516 A 1 ATOM 4172 C C . ASN A 0 516 . 3.161 15.234 21.570 1.00 31.69 516 A 1 ATOM 4173 C CB . ASN A 0 516 . 1.141 16.013 20.185 1.00 31.69 516 A 1 ATOM 4174 O O . ASN A 0 516 . 3.693 14.892 20.516 1.00 31.69 516 A 1 ATOM 4175 C CG . ASN A 0 516 . -0.360 15.795 20.260 1.00 31.69 516 A 1 ATOM 4176 N ND2 . ASN A 0 516 . -1.163 16.761 19.901 1.00 31.69 516 A 1 ATOM 4177 O OD1 . ASN A 0 516 . -0.823 14.743 20.667 1.00 31.69 516 A 1 ATOM 4178 N N . LEU A 0 517 . 3.724 14.912 22.742 1.00 31.78 517 A 1 ATOM 4179 C CA . LEU A 0 517 . 5.008 14.190 22.873 1.00 31.78 517 A 1 ATOM 4180 C C . LEU A 0 517 . 4.924 12.673 22.539 1.00 31.78 517 A 1 ATOM 4181 C CB . LEU A 0 517 . 5.562 14.453 24.293 1.00 31.78 517 A 1 ATOM 4182 O O . LEU A 0 517 . 5.790 11.892 22.926 1.00 31.78 517 A 1 ATOM 4183 C CG . LEU A 0 517 . 7.101 14.407 24.398 1.00 31.78 517 A 1 ATOM 4184 C CD1 . LEU A 0 517 . 7.736 15.675 23.823 1.00 31.78 517 A 1 ATOM 4185 C CD2 . LEU A 0 517 . 7.519 14.293 25.864 1.00 31.78 517 A 1 ATOM 4186 N N . ALA A 0 518 . 3.848 12.227 21.880 1.00 39.87 518 A 1 ATOM 4187 C CA . ALA A 0 518 . 3.438 10.818 21.838 1.00 39.87 518 A 1 ATOM 4188 C C . ALA A 0 518 . 3.813 10.057 20.550 1.00 39.87 518 A 1 ATOM 4189 C CB . ALA A 0 518 . 1.926 10.772 22.090 1.00 39.87 518 A 1 ATOM 4190 O O . ALA A 0 518 . 3.985 8.842 20.599 1.00 39.87 518 A 1 ATOM 4191 N N . ASN A 0 519 . 3.935 10.731 19.399 1.00 38.51 519 A 1 ATOM 4192 C CA . ASN A 0 519 . 4.076 10.032 18.111 1.00 38.51 519 A 1 ATOM 4193 C C . ASN A 0 519 . 5.494 9.471 17.869 1.00 38.51 519 A 1 ATOM 4194 C CB . ASN A 0 519 . 3.618 10.957 16.968 1.00 38.51 519 A 1 ATOM 4195 O O . ASN A 0 519 . 5.626 8.377 17.322 1.00 38.51 519 A 1 ATOM 4196 C CG . ASN A 0 519 . 2.121 11.245 16.940 1.00 38.51 519 A 1 ATOM 4197 N ND2 . ASN A 0 519 . 1.743 12.422 16.502 1.00 38.51 519 A 1 ATOM 4198 O OD1 . ASN A 0 519 . 1.264 10.434 17.268 1.00 38.51 519 A 1 ATOM 4199 N N . ASN A 0 520 . 6.552 10.172 18.296 1.00 38.86 520 A 1 ATOM 4200 C CA . ASN A 0 520 . 7.931 9.806 17.930 1.00 38.86 520 A 1 ATOM 4201 C C . ASN A 0 520 . 8.419 8.520 18.624 1.00 38.86 520 A 1 ATOM 4202 C CB . ASN A 0 520 . 8.879 10.999 18.174 1.00 38.86 520 A 1 ATOM 4203 O O . ASN A 0 520 . 9.128 7.731 18.008 1.00 38.86 520 A 1 ATOM 4204 C CG . ASN A 0 520 . 8.604 12.197 17.272 1.00 38.86 520 A 1 ATOM 4205 N ND2 . ASN A 0 520 . 9.464 13.187 17.281 1.00 38.86 520 A 1 ATOM 4206 O OD1 . ASN A 0 520 . 7.600 12.278 16.582 1.00 38.86 520 A 1 ATOM 4207 N N . LYS A 0 521 . 7.974 8.243 19.862 1.00 43.25 521 A 1 ATOM 4208 C CA . LYS A 0 521 . 8.328 6.999 20.577 1.00 43.25 521 A 1 ATOM 4209 C C . LYS A 0 521 . 7.819 5.729 19.882 1.00 43.25 521 A 1 ATOM 4210 C CB . LYS A 0 521 . 7.834 7.039 22.035 1.00 43.25 521 A 1 ATOM 4211 O O . LYS A 0 521 . 8.427 4.681 20.031 1.00 43.25 521 A 1 ATOM 4212 C CG . LYS A 0 521 . 8.705 7.947 22.917 1.00 43.25 521 A 1 ATOM 4213 C CD . LYS A 0 521 . 8.352 7.804 24.407 1.00 43.25 521 A 1 ATOM 4214 C CE . LYS A 0 521 . 9.357 8.602 25.249 1.00 43.25 521 A 1 ATOM 4215 N NZ . LYS A 0 521 . 9.142 8.424 26.708 1.00 43.25 521 A 1 ATOM 4216 N N . ILE A 0 522 . 6.724 5.811 19.125 1.00 44.04 522 A 1 ATOM 4217 C CA . ILE A 0 522 . 6.156 4.648 18.423 1.00 44.04 522 A 1 ATOM 4218 C C . ILE A 0 522 . 7.012 4.290 17.198 1.00 44.04 522 A 1 ATOM 4219 C CB . ILE A 0 522 . 4.675 4.913 18.053 1.00 44.04 522 A 1 ATOM 4220 O O . ILE A 0 522 . 7.251 3.119 16.933 1.00 44.04 522 A 1 ATOM 4221 C CG1 . ILE A 0 522 . 3.844 5.230 19.323 1.00 44.04 522 A 1 ATOM 4222 C CG2 . ILE A 0 522 . 4.070 3.712 17.302 1.00 44.04 522 A 1 ATOM 4223 C CD1 . ILE A 0 522 . 2.386 5.624 19.049 1.00 44.04 522 A 1 ATOM 4224 N N . ILE A 0 523 . 7.501 5.298 16.469 1.00 42.43 523 A 1 ATOM 4225 C CA . ILE A 0 523 . 8.236 5.102 15.210 1.00 42.43 523 A 1 ATOM 4226 C C . ILE A 0 523 . 9.636 4.526 15.467 1.00 42.43 523 A 1 ATOM 4227 C CB . ILE A 0 523 . 8.258 6.424 14.407 1.00 42.43 523 A 1 ATOM 4228 O O . ILE A 0 523 . 10.056 3.628 14.742 1.00 42.43 523 A 1 ATOM 4229 C CG1 . ILE A 0 523 . 6.813 6.832 14.017 1.00 42.43 523 A 1 ATOM 4230 C CG2 . ILE A 0 523 . 9.126 6.299 13.139 1.00 42.43 523 A 1 ATOM 4231 C CD1 . ILE A 0 523 . 6.680 8.280 13.529 1.00 42.43 523 A 1 ATOM 4232 N N . ASN A 0 524 . 10.327 4.982 16.517 1.00 42.40 524 A 1 ATOM 4233 C CA . ASN A 0 524 . 11.649 4.456 16.866 1.00 42.40 524 A 1 ATOM 4234 C C . ASN A 0 524 . 11.568 2.983 17.303 1.00 42.40 524 A 1 ATOM 4235 C CB . ASN A 0 524 . 12.309 5.349 17.930 1.00 42.40 524 A 1 ATOM 4236 O O . ASN A 0 524 . 12.304 2.160 16.770 1.00 42.40 524 A 1 ATOM 4237 C CG . ASN A 0 524 . 12.677 6.741 17.432 1.00 42.40 524 A 1 ATOM 4238 N ND2 . ASN A 0 524 . 13.623 7.382 18.075 1.00 42.40 524 A 1 ATOM 4239 O OD1 . ASN A 0 524 . 12.121 7.291 16.494 1.00 42.40 524 A 1 ATOM 4240 N N . ASN A 0 525 . 10.599 2.622 18.157 1.00 48.31 525 A 1 ATOM 4241 C CA . ASN A 0 525 . 10.379 1.229 18.563 1.00 48.31 525 A 1 ATOM 4242 C C . ASN A 0 525 . 10.156 0.281 17.366 1.00 48.31 525 A 1 ATOM 4243 C CB . ASN A 0 525 . 9.167 1.151 19.507 1.00 48.31 525 A 1 ATOM 4244 O O . ASN A 0 525 . 10.676 -0.831 17.372 1.00 48.31 525 A 1 ATOM 4245 C CG . ASN A 0 525 . 9.425 1.611 20.932 1.00 48.31 525 A 1 ATOM 4246 N ND2 . ASN A 0 525 . 8.682 1.073 21.872 1.00 48.31 525 A 1 ATOM 4247 O OD1 . ASN A 0 525 . 10.256 2.443 21.249 1.00 48.31 525 A 1 ATOM 4248 N N . ILE A 0 526 . 9.422 0.717 16.332 1.00 45.12 526 A 1 ATOM 4249 C CA . ILE A 0 526 . 9.221 -0.074 15.102 1.00 45.12 526 A 1 ATOM 4250 C C . ILE A 0 526 . 10.554 -0.291 14.370 1.00 45.12 526 A 1 ATOM 4251 C CB . ILE A 0 526 . 8.152 0.594 14.199 1.00 45.12 526 A 1 ATOM 4252 O O . ILE A 0 526 . 10.817 -1.393 13.892 1.00 45.12 526 A 1 ATOM 4253 C CG1 . ILE A 0 526 . 6.757 0.493 14.861 1.00 45.12 526 A 1 ATOM 4254 C CG2 . ILE A 0 526 . 8.105 -0.039 12.794 1.00 45.12 526 A 1 ATOM 4255 C CD1 . ILE A 0 526 . 5.698 1.416 14.242 1.00 45.12 526 A 1 ATOM 4256 N N . SER A 0 527 . 11.419 0.727 14.313 1.00 41.88 527 A 1 ATOM 4257 C CA . SER A 0 527 . 12.758 0.598 13.725 1.00 41.88 527 A 1 ATOM 4258 C C . SER A 0 527 . 13.629 -0.405 14.492 1.00 41.88 527 A 1 ATOM 4259 C CB . SER A 0 527 . 13.434 1.972 13.668 1.00 41.88 527 A 1 ATOM 4260 O O . SER A 0 527 . 14.321 -1.211 13.868 1.00 41.88 527 A 1 ATOM 4261 O OG . SER A 0 527 . 14.563 1.936 12.820 1.00 41.88 527 A 1 ATOM 4262 N N . ASP A 0 528 . 13.563 -0.402 15.825 1.00 41.63 528 A 1 ATOM 4263 C CA . ASP A 0 528 . 14.384 -1.266 16.683 1.00 41.63 528 A 1 ATOM 4264 C C . ASP A 0 528 . 13.890 -2.727 16.725 1.00 41.63 528 A 1 ATOM 4265 C CB . ASP A 0 528 . 14.462 -0.662 18.097 1.00 41.63 528 A 1 ATOM 4266 O O . ASP A 0 528 . 14.706 -3.652 16.730 1.00 41.63 528 A 1 ATOM 4267 C CG . ASP A 0 528 . 15.169 0.702 18.155 1.00 41.63 528 A 1 ATOM 4268 O OD1 . ASP A 0 528 . 16.055 0.947 17.305 1.00 41.63 528 A 1 ATOM 4269 O OD2 . ASP A 0 528 . 14.824 1.483 19.072 1.00 41.63 528 A 1 ATOM 4270 N N . GLU A 0 529 . 12.572 -2.979 16.697 1.00 45.90 529 A 1 ATOM 4271 C CA . GLU A 0 529 . 12.035 -4.348 16.585 1.00 45.90 529 A 1 ATOM 4272 C C . GLU A 0 529 . 12.316 -4.969 15.203 1.00 45.90 529 A 1 ATOM 4273 C CB . GLU A 0 529 . 10.529 -4.415 16.926 1.00 45.90 529 A 1 ATOM 4274 O O . GLU A 0 529 . 12.686 -6.145 15.124 1.00 45.90 529 A 1 ATOM 4275 C CG . GLU A 0 529 . 10.249 -4.364 18.439 1.00 45.90 529 A 1 ATOM 4276 C CD . GLU A 0 529 . 8.828 -4.849 18.789 1.00 45.90 529 A 1 ATOM 4277 O OE1 . GLU A 0 529 . 8.677 -6.062 19.102 1.00 45.90 529 A 1 ATOM 4278 O OE2 . GLU A 0 529 . 7.900 -4.010 18.772 1.00 45.90 529 A 1 ATOM 4279 N N . LEU A 0 530 . 12.236 -4.187 14.116 1.00 39.85 530 A 1 ATOM 4280 C CA . LEU A 0 530 . 12.525 -4.659 12.750 1.00 39.85 530 A 1 ATOM 4281 C C . LEU A 0 530 . 14.007 -4.998 12.496 1.00 39.85 530 A 1 ATOM 4282 C CB . LEU A 0 530 . 12.019 -3.622 11.728 1.00 39.85 530 A 1 ATOM 4283 O O . LEU A 0 530 . 14.317 -5.696 11.526 1.00 39.85 530 A 1 ATOM 4284 C CG . LEU A 0 530 . 10.489 -3.601 11.539 1.00 39.85 530 A 1 ATOM 4285 C CD1 . LEU A 0 530 . 10.116 -2.456 10.594 1.00 39.85 530 A 1 ATOM 4286 C CD2 . LEU A 0 530 . 9.973 -4.906 10.925 1.00 39.85 530 A 1 ATOM 4287 N N . HIS A 0 531 . 14.919 -4.564 13.371 1.00 42.63 531 A 1 ATOM 4288 C CA . HIS A 0 531 . 16.326 -4.983 13.348 1.00 42.63 531 A 1 ATOM 4289 C C . HIS A 0 531 . 16.594 -6.300 14.098 1.00 42.63 531 A 1 ATOM 4290 C CB . HIS A 0 531 . 17.222 -3.836 13.841 1.00 42.63 531 A 1 ATOM 4291 O O . HIS A 0 531 . 17.681 -6.853 13.959 1.00 42.63 531 A 1 ATOM 4292 C CG . HIS A 0 531 . 17.469 -2.819 12.757 1.00 42.63 531 A 1 ATOM 4293 C CD2 . HIS A 0 531 . 18.536 -2.782 11.900 1.00 42.63 531 A 1 ATOM 4294 N ND1 . HIS A 0 531 . 16.618 -1.807 12.385 1.00 42.63 531 A 1 ATOM 4295 C CE1 . HIS A 0 531 . 17.157 -1.171 11.334 1.00 42.63 531 A 1 ATOM 4296 N NE2 . HIS A 0 531 . 18.321 -1.743 10.987 1.00 42.63 531 A 1 ATOM 4297 N N . LYS A 0 532 . 15.626 -6.838 14.858 1.00 45.03 532 A 1 ATOM 4298 C CA . LYS A 0 532 . 15.810 -8.043 15.697 1.00 45.03 532 A 1 ATOM 4299 C C . LYS A 0 532 . 15.016 -9.281 15.263 1.00 45.03 532 A 1 ATOM 4300 C CB . LYS A 0 532 . 15.548 -7.684 17.171 1.00 45.03 532 A 1 ATOM 4301 O O . LYS A 0 532 . 15.088 -10.299 15.945 1.00 45.03 532 A 1 ATOM 4302 C CG . LYS A 0 532 . 16.689 -6.830 17.738 1.00 45.03 532 A 1 ATOM 4303 C CD . LYS A 0 532 . 16.530 -6.621 19.247 1.00 45.03 532 A 1 ATOM 4304 C CE . LYS A 0 532 . 17.770 -5.888 19.766 1.00 45.03 532 A 1 ATOM 4305 N NZ . LYS A 0 532 . 17.723 -5.698 21.235 1.00 45.03 532 A 1 ATOM 4306 N N . ARG A 0 533 . 14.243 -9.216 14.170 1.00 39.12 533 A 1 ATOM 4307 C CA . ARG A 0 533 . 13.308 -10.292 13.762 1.00 39.12 533 A 1 ATOM 4308 C C . ARG A 0 533 . 13.355 -10.704 12.283 1.00 39.12 533 A 1 ATOM 4309 C CB . ARG A 0 533 . 11.885 -9.954 14.251 1.00 39.12 533 A 1 ATOM 4310 O O . ARG A 0 533 . 12.392 -11.271 11.781 1.00 39.12 533 A 1 ATOM 4311 C CG . ARG A 0 533 . 11.727 -10.216 15.755 1.00 39.12 533 A 1 ATOM 4312 C CD . ARG A 0 533 . 10.255 -10.071 16.151 1.00 39.12 533 A 1 ATOM 4313 N NE . ARG A 0 533 . 10.012 -10.542 17.528 1.00 39.12 533 A 1 ATOM 4314 N NH1 . ARG A 0 533 . 8.426 -8.981 18.112 1.00 39.12 533 A 1 ATOM 4315 N NH2 . ARG A 0 533 . 9.080 -10.503 19.604 1.00 39.12 533 A 1 ATOM 4316 C CZ . ARG A 0 533 . 9.173 -10.010 18.401 1.00 39.12 533 A 1 ATOM 4317 N N . VAL A 0 534 . 14.471 -10.474 11.589 1.00 36.00 534 A 1 ATOM 4318 C CA . VAL A 0 534 . 14.700 -11.042 10.244 1.00 36.00 534 A 1 ATOM 4319 C C . VAL A 0 534 . 15.684 -12.210 10.339 1.00 36.00 534 A 1 ATOM 4320 C CB . VAL A 0 534 . 15.093 -9.978 9.198 1.00 36.00 534 A 1 ATOM 4321 O O . VAL A 0 534 . 16.858 -12.087 10.005 1.00 36.00 534 A 1 ATOM 4322 C CG1 . VAL A 0 534 . 15.119 -10.576 7.782 1.00 36.00 534 A 1 ATOM 4323 C CG2 . VAL A 0 534 . 14.077 -8.826 9.170 1.00 36.00 534 A 1 ATOM 4324 N N . THR A 0 535 . 15.185 -13.351 10.813 1.00 35.63 535 A 1 ATOM 4325 C CA . THR A 0 535 . 15.845 -14.660 10.716 1.00 35.63 535 A 1 ATOM 4326 C C . THR A 0 535 . 14.881 -15.642 10.055 1.00 35.63 535 A 1 ATOM 4327 C CB . THR A 0 535 . 16.337 -15.191 12.075 1.00 35.63 535 A 1 ATOM 4328 O O . THR A 0 535 . 13.751 -15.824 10.504 1.00 35.63 535 A 1 ATOM 4329 C CG2 . THR A 0 535 . 17.664 -14.549 12.475 1.00 35.63 535 A 1 ATOM 4330 O OG1 . THR A 0 535 . 15.428 -14.918 13.120 1.00 35.63 535 A 1 ATOM 4331 N N . LEU A 0 536 . 15.311 -16.231 8.939 1.00 33.60 536 A 1 ATOM 4332 C CA . LEU A 0 536 . 14.506 -17.140 8.122 1.00 33.60 536 A 1 ATOM 4333 C C . LEU A 0 536 . 14.445 -18.542 8.751 1.00 33.60 536 A 1 ATOM 4334 C CB . LEU A 0 536 . 15.146 -17.248 6.724 1.00 33.60 536 A 1 ATOM 4335 O O . LEU A 0 536 . 15.500 -19.107 9.039 1.00 33.60 536 A 1 ATOM 4336 C CG . LEU A 0 536 . 15.003 -15.996 5.841 1.00 33.60 536 A 1 ATOM 4337 C CD1 . LEU A 0 536 . 16.074 -15.997 4.751 1.00 33.60 536 A 1 ATOM 4338 C CD2 . LEU A 0 536 . 13.630 -15.951 5.168 1.00 33.60 536 A 1 ATOM 4339 N N . PRO A 0 537 . 13.258 -19.161 8.869 1.00 32.38 537 A 1 ATOM 4340 C CA . PRO A 0 537 . 13.124 -20.606 8.968 1.00 32.38 537 A 1 ATOM 4341 C C . PRO A 0 537 . 12.964 -21.195 7.557 1.00 32.38 537 A 1 ATOM 4342 C CB . PRO A 0 537 . 11.906 -20.810 9.870 1.00 32.38 537 A 1 ATOM 4343 O O . PRO A 0 537 . 11.852 -21.375 7.064 1.00 32.38 537 A 1 ATOM 4344 C CG . PRO A 0 537 . 11.000 -19.626 9.517 1.00 32.38 537 A 1 ATOM 4345 C CD . PRO A 0 537 . 11.960 -18.525 9.046 1.00 32.38 537 A 1 ATOM 4346 N N . THR A 0 538 . 14.076 -21.484 6.880 1.00 30.19 538 A 1 ATOM 4347 C CA . THR A 0 538 . 14.064 -22.251 5.626 1.00 30.19 538 A 1 ATOM 4348 C C . THR A 0 538 . 13.994 -23.749 5.920 1.00 30.19 538 A 1 ATOM 4349 C CB . THR A 0 538 . 15.296 -21.947 4.751 1.00 30.19 538 A 1 ATOM 4350 O O . THR A 0 538 . 14.982 -24.355 6.327 1.00 30.19 538 A 1 ATOM 4351 C CG2 . THR A 0 538 . 15.105 -20.675 3.930 1.00 30.19 538 A 1 ATOM 4352 O OG1 . THR A 0 538 . 16.454 -21.746 5.531 1.00 30.19 538 A 1 ATOM 4353 N N . SER A 0 539 . 12.847 -24.377 5.659 1.00 35.30 539 A 1 ATOM 4354 C CA . SER A 0 539 . 12.748 -25.838 5.567 1.00 35.30 539 A 1 ATOM 4355 C C . SER A 0 539 . 11.817 -26.254 4.429 1.00 35.30 539 A 1 ATOM 4356 C CB . SER A 0 539 . 12.366 -26.479 6.907 1.00 35.30 539 A 1 ATOM 4357 O O . SER A 0 539 . 10.628 -25.944 4.403 1.00 35.30 539 A 1 ATOM 4358 O OG . SER A 0 539 . 11.185 -25.931 7.458 1.00 35.30 539 A 1 ATOM 4359 N N . SER A 0 540 . 12.387 -26.951 3.450 1.00 32.10 540 A 1 ATOM 4360 C CA . SER A 0 540 . 11.685 -27.484 2.289 1.00 32.10 540 A 1 ATOM 4361 C C . SER A 0 540 . 11.375 -28.967 2.481 1.00 32.10 540 A 1 ATOM 4362 C CB . SER A 0 540 . 12.530 -27.262 1.026 1.00 32.10 540 A 1 ATOM 4363 O O . SER A 0 540 . 12.263 -29.771 2.749 1.00 32.10 540 A 1 ATOM 4364 O OG . SER A 0 540 . 13.869 -27.682 1.225 1.00 32.10 540 A 1 ATOM 4365 N N . VAL A 0 541 . 10.122 -29.352 2.247 1.00 34.04 541 A 1 ATOM 4366 C CA . VAL A 0 541 . 9.775 -30.699 1.772 1.00 34.04 541 A 1 ATOM 4367 C C . VAL A 0 541 . 8.793 -30.520 0.621 1.00 34.04 541 A 1 ATOM 4368 C CB . VAL A 0 541 . 9.219 -31.627 2.869 1.00 34.04 541 A 1 ATOM 4369 O O . VAL A 0 541 . 7.916 -29.659 0.671 1.00 34.04 541 A 1 ATOM 4370 C CG1 . VAL A 0 541 . 8.947 -33.032 2.308 1.00 34.04 541 A 1 ATOM 4371 C CG2 . VAL A 0 541 . 10.204 -31.797 4.032 1.00 34.04 541 A 1 ATOM 4372 N N . SER A 0 542 . 8.989 -31.280 -0.451 1.00 29.98 542 A 1 ATOM 4373 C CA . SER A 0 542 . 8.274 -31.109 -1.711 1.00 29.98 542 A 1 ATOM 4374 C C . SER A 0 542 . 7.373 -32.304 -2.033 1.00 29.98 542 A 1 ATOM 4375 C CB . SER A 0 542 . 9.298 -30.849 -2.830 1.00 29.98 542 A 1 ATOM 4376 O O . SER A 0 542 . 7.530 -33.387 -1.481 1.00 29.98 542 A 1 ATOM 4377 O OG . SER A 0 542 . 10.109 -31.986 -3.071 1.00 29.98 542 A 1 ATOM 4378 N N . SER A 0 543 . 6.531 -32.099 -3.050 1.00 31.05 543 A 1 ATOM 4379 C CA . SER A 0 543 . 6.076 -33.128 -3.997 1.00 31.05 543 A 1 ATOM 4380 C C . SER A 0 543 . 4.904 -34.067 -3.651 1.00 31.05 543 A 1 ATOM 4381 C CB . SER A 0 543 . 7.273 -33.942 -4.514 1.00 31.05 543 A 1 ATOM 4382 O O . SER A 0 543 . 4.785 -34.640 -2.580 1.00 31.05 543 A 1 ATOM 4383 O OG . SER A 0 543 . 8.152 -33.101 -5.230 1.00 31.05 543 A 1 ATOM 4384 N N . GLN A 0 544 . 4.142 -34.314 -4.728 1.00 33.08 544 A 1 ATOM 4385 C CA . GLN A 0 544 . 3.380 -35.527 -5.074 1.00 33.08 544 A 1 ATOM 4386 C C . GLN A 0 544 . 1.984 -35.781 -4.459 1.00 33.08 544 A 1 ATOM 4387 C CB . GLN A 0 544 . 4.303 -36.760 -5.104 1.00 33.08 544 A 1 ATOM 4388 O O . GLN A 0 544 . 1.813 -36.382 -3.410 1.00 33.08 544 A 1 ATOM 4389 C CG . GLN A 0 544 . 5.230 -36.701 -6.335 1.00 33.08 544 A 1 ATOM 4390 C CD . GLN A 0 544 . 6.412 -37.658 -6.249 1.00 33.08 544 A 1 ATOM 4391 N NE2 . GLN A 0 544 . 7.582 -37.274 -6.711 1.00 33.08 544 A 1 ATOM 4392 O OE1 . GLN A 0 544 . 6.297 -38.786 -5.816 1.00 33.08 544 A 1 ATOM 4393 N N . LYS A 0 545 . 0.981 -35.418 -5.282 1.00 30.08 545 A 1 ATOM 4394 C CA . LYS A 0 545 . -0.098 -36.281 -5.820 1.00 30.08 545 A 1 ATOM 4395 C C . LYS A 0 545 . -0.732 -37.334 -4.889 1.00 30.08 545 A 1 ATOM 4396 C CB . LYS A 0 545 . 0.445 -37.077 -7.032 1.00 30.08 545 A 1 ATOM 4397 O O . LYS A 0 545 . -0.078 -38.305 -4.550 1.00 30.08 545 A 1 ATOM 4398 C CG . LYS A 0 545 . 0.945 -36.298 -8.259 1.00 30.08 545 A 1 ATOM 4399 C CD . LYS A 0 545 . 1.501 -37.311 -9.280 1.00 30.08 545 A 1 ATOM 4400 C CE . LYS A 0 545 . 2.024 -36.647 -10.560 1.00 30.08 545 A 1 ATOM 4401 N NZ . LYS A 0 545 . 2.597 -37.653 -11.495 1.00 30.08 545 A 1 ATOM 4402 N N . TYR A 0 546 . -2.068 -37.326 -4.824 1.00 30.11 546 A 1 ATOM 4403 C CA . TYR A 0 546 . -2.865 -38.478 -5.290 1.00 30.11 546 A 1 ATOM 4404 C C . TYR A 0 546 . -4.238 -38.039 -5.830 1.00 30.11 546 A 1 ATOM 4405 C CB . TYR A 0 546 . -2.996 -39.592 -4.228 1.00 30.11 546 A 1 ATOM 4406 O O . TYR A 0 546 . -4.789 -37.022 -5.412 1.00 30.11 546 A 1 ATOM 4407 C CG . TYR A 0 546 . -2.118 -40.791 -4.552 1.00 30.11 546 A 1 ATOM 4408 C CD1 . TYR A 0 546 . -2.459 -41.651 -5.618 1.00 30.11 546 A 1 ATOM 4409 C CD2 . TYR A 0 546 . -0.915 -40.998 -3.849 1.00 30.11 546 A 1 ATOM 4410 C CE1 . TYR A 0 546 . -1.568 -42.668 -6.015 1.00 30.11 546 A 1 ATOM 4411 C CE2 . TYR A 0 546 . -0.023 -42.014 -4.242 1.00 30.11 546 A 1 ATOM 4412 O OH . TYR A 0 546 . 0.531 -43.794 -5.755 1.00 30.11 546 A 1 ATOM 4413 C CZ . TYR A 0 546 . -0.342 -42.840 -5.339 1.00 30.11 546 A 1 ATOM 4414 N N . LYS A 0 547 . -4.780 -38.810 -6.782 1.00 31.50 547 A 1 ATOM 4415 C CA . LYS A 0 547 . -6.169 -38.745 -7.261 1.00 31.50 547 A 1 ATOM 4416 C C . LYS A 0 547 . -6.813 -40.125 -7.070 1.00 31.50 547 A 1 ATOM 4417 C CB . LYS A 0 547 . -6.240 -38.388 -8.765 1.00 31.50 547 A 1 ATOM 4418 O O . LYS A 0 547 . -6.241 -41.104 -7.522 1.00 31.50 547 A 1 ATOM 4419 C CG . LYS A 0 547 . -6.319 -36.893 -9.126 1.00 31.50 547 A 1 ATOM 4420 C CD . LYS A 0 547 . -6.570 -36.764 -10.642 1.00 31.50 547 A 1 ATOM 4421 C CE . LYS A 0 547 . -6.822 -35.321 -11.098 1.00 31.50 547 A 1 ATOM 4422 N NZ . LYS A 0 547 . -7.178 -35.272 -12.542 1.00 31.50 547 A 1 ATOM 4423 N N . HIS A 0 548 . -7.995 -40.139 -6.459 1.00 27.64 548 A 1 ATOM 4424 C CA . HIS A 0 548 . -9.211 -40.821 -6.929 1.00 27.64 548 A 1 ATOM 4425 C C . HIS A 0 548 . -9.101 -42.230 -7.569 1.00 27.64 548 A 1 ATOM 4426 C CB . HIS A 0 548 . -9.882 -39.823 -7.899 1.00 27.64 548 A 1 ATOM 4427 O O . HIS A 0 548 . -8.883 -42.314 -8.772 1.00 27.64 548 A 1 ATOM 4428 C CG . HIS A 0 548 . -11.366 -39.995 -8.053 1.00 27.64 548 A 1 ATOM 4429 C CD2 . HIS A 0 548 . -12.315 -39.093 -7.658 1.00 27.64 548 A 1 ATOM 4430 N ND1 . HIS A 0 548 . -12.024 -41.055 -8.631 1.00 27.64 548 A 1 ATOM 4431 C CE1 . HIS A 0 548 . -13.343 -40.799 -8.570 1.00 27.64 548 A 1 ATOM 4432 N NE2 . HIS A 0 548 . -13.566 -39.606 -7.995 1.00 27.64 548 A 1 ATOM 4433 N N . GLU A 0 549 . -9.445 -43.293 -6.823 1.00 26.84 549 A 1 ATOM 4434 C CA . GLU A 0 549 . -10.128 -44.500 -7.351 1.00 26.84 549 A 1 ATOM 4435 C C . GLU A 0 549 . -10.746 -45.373 -6.228 1.00 26.84 549 A 1 ATOM 4436 C CB . GLU A 0 549 . -9.218 -45.315 -8.301 1.00 26.84 549 A 1 ATOM 4437 O O . GLU A 0 549 . -10.609 -45.011 -5.061 1.00 26.84 549 A 1 ATOM 4438 C CG . GLU A 0 549 . -9.955 -45.448 -9.648 1.00 26.84 549 A 1 ATOM 4439 C CD . GLU A 0 549 . -9.117 -46.013 -10.801 1.00 26.84 549 A 1 ATOM 4440 O OE1 . GLU A 0 549 . -9.648 -45.967 -11.933 1.00 26.84 549 A 1 ATOM 4441 O OE2 . GLU A 0 549 . -7.982 -46.475 -10.554 1.00 26.84 549 A 1 ATOM 4442 N N . LEU A 0 550 . -11.424 -46.484 -6.592 1.00 29.38 550 A 1 ATOM 4443 C CA . LEU A 0 550 . -12.271 -47.380 -5.756 1.00 29.38 550 A 1 ATOM 4444 C C . LEU A 0 550 . -13.596 -46.724 -5.285 1.00 29.38 550 A 1 ATOM 4445 C CB . LEU A 0 550 . -11.464 -47.963 -4.572 1.00 29.38 550 A 1 ATOM 4446 O O . LEU A 0 550 . -13.578 -45.861 -4.416 1.00 29.38 550 A 1 ATOM 4447 C CG . LEU A 0 550 . -10.136 -48.654 -4.938 1.00 29.38 550 A 1 ATOM 4448 C CD1 . LEU A 0 550 . -9.356 -48.990 -3.665 1.00 29.38 550 A 1 ATOM 4449 C CD2 . LEU A 0 550 . -10.361 -49.952 -5.716 1.00 29.38 550 A 1 ATOM 4450 N N . ALA A 0 551 . -14.803 -46.982 -5.811 1.00 29.01 551 A 1 ATOM 4451 C CA . ALA A 0 551 . -15.401 -48.019 -6.679 1.00 29.01 551 A 1 ATOM 4452 C C . ALA A 0 551 . -15.943 -49.306 -5.994 1.00 29.01 551 A 1 ATOM 4453 C CB . ALA A 0 551 . -14.591 -48.289 -7.960 1.00 29.01 551 A 1 ATOM 4454 O O . ALA A 0 551 . -15.197 -50.027 -5.344 1.00 29.01 551 A 1 ATOM 4455 N N . LEU A 0 552 . -17.231 -49.595 -6.277 1.00 28.68 552 A 1 ATOM 4456 C CA . LEU A 0 552 . -17.960 -50.887 -6.220 1.00 28.68 552 A 1 ATOM 4457 C C . LEU A 0 552 . -18.194 -51.599 -4.860 1.00 28.68 552 A 1 ATOM 4458 C CB . LEU A 0 552 . -17.309 -51.851 -7.240 1.00 28.68 552 A 1 ATOM 4459 O O . LEU A 0 552 . -17.309 -52.292 -4.367 1.00 28.68 552 A 1 ATOM 4460 C CG . LEU A 0 552 . -17.387 -51.414 -8.715 1.00 28.68 552 A 1 ATOM 4461 C CD1 . LEU A 0 552 . -16.473 -52.292 -9.568 1.00 28.68 552 A 1 ATOM 4462 C CD2 . LEU A 0 552 . -18.810 -51.523 -9.267 1.00 28.68 552 A 1 ATOM 4463 N N . ASN A 0 553 . -19.442 -51.579 -4.342 1.00 28.54 553 A 1 ATOM 4464 C CA . ASN A 0 553 . -20.386 -52.736 -4.333 1.00 28.54 553 A 1 ATOM 4465 C C . ASN A 0 553 . -21.610 -52.576 -3.386 1.00 28.54 553 A 1 ATOM 4466 C CB . ASN A 0 553 . -19.666 -54.079 -4.054 1.00 28.54 553 A 1 ATOM 4467 O O . ASN A 0 553 . -21.618 -51.708 -2.518 1.00 28.54 553 A 1 ATOM 4468 C CG . ASN A 0 553 . -19.120 -54.709 -5.328 1.00 28.54 553 A 1 ATOM 4469 N ND2 . ASN A 0 553 . -18.132 -55.562 -5.229 1.00 28.54 553 A 1 ATOM 4470 O OD1 . ASN A 0 553 . -19.593 -54.466 -6.426 1.00 28.54 553 A 1 ATOM 4471 N N . SER A 0 554 . -22.612 -53.463 -3.553 1.00 33.27 554 A 1 ATOM 4472 C CA . SER A 0 554 . -23.938 -53.560 -2.882 1.00 33.27 554 A 1 ATOM 4473 C C . SER A 0 554 . -24.891 -52.367 -3.128 1.00 33.27 554 A 1 ATOM 4474 C CB . SER A 0 554 . -23.821 -53.938 -1.397 1.00 33.27 554 A 1 ATOM 4475 O O . SER A 0 554 . -24.538 -51.243 -2.797 1.00 33.27 554 A 1 ATOM 4476 O OG . SER A 0 554 . -23.116 -52.982 -0.633 1.00 33.27 554 A 1 ATOM 4477 N N . GLU A 0 555 . -26.066 -52.434 -3.777 1.00 31.18 555 A 1 ATOM 4478 C CA . GLU A 0 555 . -27.122 -53.442 -4.082 1.00 31.18 555 A 1 ATOM 4479 C C . GLU A 0 555 . -28.386 -53.359 -3.196 1.00 31.18 555 A 1 ATOM 4480 C CB . GLU A 0 555 . -26.717 -54.919 -4.229 1.00 31.18 555 A 1 ATOM 4481 O O . GLU A 0 555 . -28.295 -53.320 -1.973 1.00 31.18 555 A 1 ATOM 4482 C CG . GLU A 0 555 . -25.880 -55.263 -5.469 1.00 31.18 555 A 1 ATOM 4483 C CD . GLU A 0 555 . -25.815 -56.784 -5.694 1.00 31.18 555 A 1 ATOM 4484 O OE1 . GLU A 0 555 . -25.626 -57.174 -6.866 1.00 31.18 555 A 1 ATOM 4485 O OE2 . GLU A 0 555 . -25.965 -57.532 -4.701 1.00 31.18 555 A 1 ATOM 4486 N N . ASN A 0 556 . -29.557 -53.466 -3.855 1.00 32.23 556 A 1 ATOM 4487 C CA . ASN A 0 556 . -30.937 -53.523 -3.321 1.00 32.23 556 A 1 ATOM 4488 C C . ASN A 0 556 . -31.453 -52.208 -2.675 1.00 32.23 556 A 1 ATOM 4489 C CB . ASN A 0 556 . -31.090 -54.788 -2.451 1.00 32.23 556 A 1 ATOM 4490 O O . ASN A 0 556 . -30.735 -51.540 -1.945 1.00 32.23 556 A 1 ATOM 4491 C CG . ASN A 0 556 . -30.642 -56.033 -3.200 1.00 32.23 556 A 1 ATOM 4492 N ND2 . ASN A 0 556 . -29.566 -56.665 -2.792 1.00 32.23 556 A 1 ATOM 4493 O OD1 . ASN A 0 556 . -31.244 -56.408 -4.191 1.00 32.23 556 A 1 ATOM 4494 N N . LEU A 0 557 . -32.693 -51.739 -2.893 1.00 35.48 557 A 1 ATOM 4495 C CA . LEU A 0 557 . -33.947 -52.415 -3.285 1.00 35.48 557 A 1 ATOM 4496 C C . LEU A 0 557 . -34.637 -51.833 -4.550 1.00 35.48 557 A 1 ATOM 4497 C CB . LEU A 0 557 . -34.936 -52.305 -2.097 1.00 35.48 557 A 1 ATOM 4498 O O . LEU A 0 557 . -34.312 -50.746 -5.017 1.00 35.48 557 A 1 ATOM 4499 C CG . LEU A 0 557 . -34.900 -53.465 -1.087 1.00 35.48 557 A 1 ATOM 4500 C CD1 . LEU A 0 557 . -33.784 -53.325 -0.051 1.00 35.48 557 A 1 ATOM 4501 C CD2 . LEU A 0 557 . -36.228 -53.516 -0.329 1.00 35.48 557 A 1 ATOM 4502 N N . ASN A 0 558 . -35.640 -52.567 -5.057 1.00 29.63 558 A 1 ATOM 4503 C CA . ASN A 0 558 . -36.469 -52.256 -6.235 1.00 29.63 558 A 1 ATOM 4504 C C . ASN A 0 558 . -37.878 -51.704 -5.898 1.00 29.63 558 A 1 ATOM 4505 C CB . ASN A 0 558 . -36.607 -53.556 -7.066 1.00 29.63 558 A 1 ATOM 4506 O O . ASN A 0 558 . -38.365 -51.880 -4.782 1.00 29.63 558 A 1 ATOM 4507 C CG . ASN A 0 558 . -35.454 -53.789 -8.022 1.00 29.63 558 A 1 ATOM 4508 N ND2 . ASN A 0 558 . -34.985 -55.007 -8.156 1.00 29.63 558 A 1 ATOM 4509 O OD1 . ASN A 0 558 . -34.991 -52.886 -8.692 1.00 29.63 558 A 1 ATOM 4510 N N . ASN A 0 559 . -38.567 -51.202 -6.941 1.00 30.69 559 A 1 ATOM 4511 C CA . ASN A 0 559 . -39.992 -50.798 -7.012 1.00 30.69 559 A 1 ATOM 4512 C C . ASN A 0 559 . -40.318 -49.450 -6.302 1.00 30.69 559 A 1 ATOM 4513 C CB . ASN A 0 559 . -40.884 -52.001 -6.622 1.00 30.69 559 A 1 ATOM 4514 O O . ASN A 0 559 . -39.696 -49.101 -5.310 1.00 30.69 559 A 1 ATOM 4515 C CG . ASN A 0 559 . -40.527 -53.285 -7.356 1.00 30.69 559 A 1 ATOM 4516 N ND2 . ASN A 0 559 . -40.641 -54.424 -6.716 1.00 30.69 559 A 1 ATOM 4517 O OD1 . ASN A 0 559 . -40.153 -53.284 -8.517 1.00 30.69 559 A 1 ATOM 4518 N N . THR A 0 560 . -41.262 -48.603 -6.752 1.00 33.88 560 A 1 ATOM 4519 C CA . THR A 0 560 . -42.590 -48.923 -7.322 1.00 33.88 560 A 1 ATOM 4520 C C . THR A 0 560 . -43.170 -47.801 -8.230 1.00 33.88 560 A 1 ATOM 4521 C CB . THR A 0 560 . -43.556 -49.131 -6.126 1.00 33.88 560 A 1 ATOM 4522 O O . THR A 0 560 . -43.358 -46.681 -7.778 1.00 33.88 560 A 1 ATOM 4523 C CG2 . THR A 0 560 . -44.963 -49.598 -6.481 1.00 33.88 560 A 1 ATOM 4524 O OG1 . THR A 0 560 . -43.060 -50.126 -5.261 1.00 33.88 560 A 1 ATOM 4525 N N . GLN A 0 561 . -43.507 -48.146 -9.484 1.00 31.86 561 A 1 ATOM 4526 C CA . GLN A 0 561 . -44.730 -47.777 -10.251 1.00 31.86 561 A 1 ATOM 4527 C C . GLN A 0 561 . -45.159 -46.295 -10.527 1.00 31.86 561 A 1 ATOM 4528 C CB . GLN A 0 561 . -45.875 -48.604 -9.635 1.00 31.86 561 A 1 ATOM 4529 O O . GLN A 0 561 . -45.808 -45.660 -9.712 1.00 31.86 561 A 1 ATOM 4530 C CG . GLN A 0 561 . -47.016 -49.016 -10.564 1.00 31.86 561 A 1 ATOM 4531 C CD . GLN A 0 561 . -47.876 -50.072 -9.868 1.00 31.86 561 A 1 ATOM 4532 N NE2 . GLN A 0 561 . -47.962 -51.279 -10.385 1.00 31.86 561 A 1 ATOM 4533 O OE1 . GLN A 0 561 . -48.454 -49.854 -8.821 1.00 31.86 561 A 1 ATOM 4534 N N . THR A 0 562 . -44.928 -45.853 -11.778 1.00 28.13 562 A 1 ATOM 4535 C CA . THR A 0 562 . -45.894 -45.327 -12.801 1.00 28.13 562 A 1 ATOM 4536 C C . THR A 0 562 . -46.902 -44.164 -12.539 1.00 28.13 562 A 1 ATOM 4537 C CB . THR A 0 562 . -46.655 -46.513 -13.449 1.00 28.13 562 A 1 ATOM 4538 O O . THR A 0 562 . -47.445 -43.995 -11.462 1.00 28.13 562 A 1 ATOM 4539 C CG2 . THR A 0 562 . -46.970 -46.328 -14.939 1.00 28.13 562 A 1 ATOM 4540 O OG1 . THR A 0 562 . -45.890 -47.699 -13.435 1.00 28.13 562 A 1 ATOM 4541 N N . MET A 0 563 . -47.282 -43.486 -13.648 1.00 28.84 563 A 1 ATOM 4542 C CA . MET A 0 563 . -48.353 -42.468 -13.865 1.00 28.84 563 A 1 ATOM 4543 C C . MET A 0 563 . -47.998 -41.024 -13.444 1.00 28.84 563 A 1 ATOM 4544 C CB . MET A 0 563 . -49.714 -42.902 -13.290 1.00 28.84 563 A 1 ATOM 4545 O O . MET A 0 563 . -47.642 -40.773 -12.305 1.00 28.84 563 A 1 ATOM 4546 C CG . MET A 0 563 . -50.238 -44.258 -13.779 1.00 28.84 563 A 1 ATOM 4547 S SD . MET A 0 563 . -50.757 -44.324 -15.520 1.00 28.84 563 A 1 ATOM 4548 C CE . MET A 0 563 . -52.264 -45.317 -15.311 1.00 28.84 563 A 1 ATOM 4549 N N . LYS A 0 564 . -47.951 -40.014 -14.332 1.00 27.16 564 A 1 ATOM 4550 C CA . LYS A 0 564 . -48.986 -39.430 -15.231 1.00 27.16 564 A 1 ATOM 4551 C C . LYS A 0 564 . -50.192 -38.792 -14.513 1.00 27.16 564 A 1 ATOM 4552 C CB . LYS A 0 564 . -49.518 -40.348 -16.358 1.00 27.16 564 A 1 ATOM 4553 O O . LYS A 0 564 . -51.227 -39.436 -14.406 1.00 27.16 564 A 1 ATOM 4554 C CG . LYS A 0 564 . -48.601 -40.632 -17.555 1.00 27.16 564 A 1 ATOM 4555 C CD . LYS A 0 564 . -49.454 -41.290 -18.658 1.00 27.16 564 A 1 ATOM 4556 C CE . LYS A 0 564 . -48.680 -41.499 -19.964 1.00 27.16 564 A 1 ATOM 4557 N NZ . LYS A 0 564 . -49.555 -42.063 -21.025 1.00 27.16 564 A 1 ATOM 4558 N N . ILE A 0 565 . -50.120 -37.482 -14.239 1.00 29.70 565 A 1 ATOM 4559 C CA . ILE A 0 565 . -51.225 -36.535 -14.506 1.00 29.70 565 A 1 ATOM 4560 C C . ILE A 0 565 . -50.633 -35.236 -15.073 1.00 29.70 565 A 1 ATOM 4561 C CB . ILE A 0 565 . -52.134 -36.237 -13.277 1.00 29.70 565 A 1 ATOM 4562 O O . ILE A 0 565 . -49.675 -34.691 -14.533 1.00 29.70 565 A 1 ATOM 4563 C CG1 . ILE A 0 565 . -52.870 -37.515 -12.809 1.00 29.70 565 A 1 ATOM 4564 C CG2 . ILE A 0 565 . -53.162 -35.129 -13.613 1.00 29.70 565 A 1 ATOM 4565 C CD1 . ILE A 0 565 . -53.939 -37.333 -11.724 1.00 29.70 565 A 1 ATOM 4566 N N . SER A 0 566 . -51.244 -34.728 -16.141 1.00 24.29 566 A 1 ATOM 4567 C CA . SER A 0 566 . -51.084 -33.361 -16.644 1.00 24.29 566 A 1 ATOM 4568 C C . SER A 0 566 . -52.474 -32.751 -16.803 1.00 24.29 566 A 1 ATOM 4569 C CB . SER A 0 566 . -50.374 -33.373 -18.007 1.00 24.29 566 A 1 ATOM 4570 O O . SER A 0 566 . -53.280 -33.340 -17.518 1.00 24.29 566 A 1 ATOM 4571 O OG . SER A 0 566 . -51.066 -34.200 -18.931 1.00 24.29 566 A 1 ATOM 4572 N N . MET A 0 567 . -52.754 -31.599 -16.191 1.00 27.47 567 A 1 ATOM 4573 C CA . MET A 0 567 . -53.910 -30.740 -16.502 1.00 27.47 567 A 1 ATOM 4574 C C . MET A 0 567 . -53.644 -29.296 -16.049 1.00 27.47 567 A 1 ATOM 4575 C CB . MET A 0 567 . -55.223 -31.294 -15.905 1.00 27.47 567 A 1 ATOM 4576 O O . MET A 0 567 . -52.662 -29.024 -15.361 1.00 27.47 567 A 1 ATOM 4577 C CG . MET A 0 567 . -55.945 -32.241 -16.884 1.00 27.47 567 A 1 ATOM 4578 S SD . MET A 0 567 . -57.653 -31.805 -17.297 1.00 27.47 567 A 1 ATOM 4579 C CE . MET A 0 567 . -58.467 -32.140 -15.714 1.00 27.47 567 A 1 ATOM 4580 N N . SER A 0 568 . -54.483 -28.366 -16.504 1.00 25.48 568 A 1 ATOM 4581 C CA . SER A 0 568 . -54.209 -26.923 -16.525 1.00 25.48 568 A 1 ATOM 4582 C C . SER A 0 568 . -55.466 -26.076 -16.299 1.00 25.48 568 A 1 ATOM 4583 C CB . SER A 0 568 . -53.660 -26.567 -17.915 1.00 25.48 568 A 1 ATOM 4584 O O . SER A 0 568 . -56.554 -26.560 -16.594 1.00 25.48 568 A 1 ATOM 4585 O OG . SER A 0 568 . -54.618 -26.867 -18.919 1.00 25.48 568 A 1 ATOM 4586 N N . LYS A 0 569 . -55.246 -24.780 -16.015 1.00 28.71 569 A 1 ATOM 4587 C CA . LYS A 0 569 . -56.185 -23.633 -16.072 1.00 28.71 569 A 1 ATOM 4588 C C . LYS A 0 569 . -57.111 -23.381 -14.869 1.00 28.71 569 A 1 ATOM 4589 C CB . LYS A 0 569 . -57.038 -23.641 -17.358 1.00 28.71 569 A 1 ATOM 4590 O O . LYS A 0 569 . -57.457 -24.288 -14.130 1.00 28.71 569 A 1 ATOM 4591 C CG . LYS A 0 569 . -56.279 -23.551 -18.686 1.00 28.71 569 A 1 ATOM 4592 C CD . LYS A 0 569 . -57.342 -23.542 -19.788 1.00 28.71 569 A 1 ATOM 4593 C CE . LYS A 0 569 . -56.790 -23.290 -21.186 1.00 28.71 569 A 1 ATOM 4594 N NZ . LYS A 0 569 . -57.929 -23.208 -22.132 1.00 28.71 569 A 1 ATOM 4595 N N . GLU A 0 570 . -57.530 -22.106 -14.822 1.00 28.02 570 A 1 ATOM 4596 C CA . GLU A 0 570 . -58.730 -21.533 -14.179 1.00 28.02 570 A 1 ATOM 4597 C C . GLU A 0 570 . -58.781 -21.513 -12.627 1.00 28.02 570 A 1 ATOM 4598 C CB . GLU A 0 570 . -59.981 -22.131 -14.871 1.00 28.02 570 A 1 ATOM 4599 O O . GLU A 0 570 . -58.268 -22.405 -11.968 1.00 28.02 570 A 1 ATOM 4600 C CG . GLU A 0 570 . -60.177 -21.530 -16.284 1.00 28.02 570 A 1 ATOM 4601 C CD . GLU A 0 570 . -60.788 -22.501 -17.306 1.00 28.02 570 A 1 ATOM 4602 O OE1 . GLU A 0 570 . -60.208 -22.595 -18.419 1.00 28.02 570 A 1 ATOM 4603 O OE2 . GLU A 0 570 . -61.830 -23.108 -16.989 1.00 28.02 570 A 1 ATOM 4604 N N . ALA A 0 571 . -59.365 -20.507 -11.951 1.00 27.53 571 A 1 ATOM 4605 C CA . ALA A 0 571 . -59.754 -19.136 -12.345 1.00 27.53 571 A 1 ATOM 4606 C C . ALA A 0 571 . -60.099 -18.266 -11.095 1.00 27.53 571 A 1 ATOM 4607 C CB . ALA A 0 571 . -60.983 -19.190 -13.276 1.00 27.53 571 A 1 ATOM 4608 O O . ALA A 0 571 . -60.061 -18.751 -9.968 1.00 27.53 571 A 1 ATOM 4609 N N . ASN A 0 572 . -60.545 -17.023 -11.346 1.00 32.03 572 A 1 ATOM 4610 C CA . ASN A 0 572 . -61.454 -16.187 -10.527 1.00 32.03 572 A 1 ATOM 4611 C C . ASN A 0 572 . -60.895 -15.129 -9.536 1.00 32.03 572 A 1 ATOM 4612 C CB . ASN A 0 572 . -62.640 -17.006 -9.984 1.00 32.03 572 A 1 ATOM 4613 O O . ASN A 0 572 . -60.520 -15.388 -8.398 1.00 32.03 572 A 1 ATOM 4614 C CG . ASN A 0 572 . -63.412 -17.690 -11.101 1.00 32.03 572 A 1 ATOM 4615 N ND2 . ASN A 0 572 . -63.939 -18.867 -10.868 1.00 32.03 572 A 1 ATOM 4616 O OD1 . ASN A 0 572 . -63.528 -17.185 -12.207 1.00 32.03 572 A 1 ATOM 4617 N N . ASN A 0 573 . -60.998 -13.883 -10.018 1.00 25.26 573 A 1 ATOM 4618 C CA . ASN A 0 573 . -61.246 -12.597 -9.331 1.00 25.26 573 A 1 ATOM 4619 C C . ASN A 0 573 . -62.609 -12.579 -8.570 1.00 25.26 573 A 1 ATOM 4620 C CB . ASN A 0 573 . -61.321 -11.587 -10.517 1.00 25.26 573 A 1 ATOM 4621 O O . ASN A 0 573 . -63.372 -13.531 -8.743 1.00 25.26 573 A 1 ATOM 4622 C CG . ASN A 0 573 . -60.124 -10.674 -10.677 1.00 25.26 573 A 1 ATOM 4623 N ND2 . ASN A 0 573 . -59.974 -10.071 -11.833 1.00 25.26 573 A 1 ATOM 4624 O OD1 . ASN A 0 573 . -59.344 -10.446 -9.774 1.00 25.26 573 A 1 ATOM 4625 N N . PRO A 0 574 . -63.076 -11.458 -7.953 1.00 35.19 574 A 1 ATOM 4626 C CA . PRO A 0 574 . -62.414 -10.316 -7.272 1.00 35.19 574 A 1 ATOM 4627 C C . PRO A 0 574 . -63.127 -9.944 -5.925 1.00 35.19 574 A 1 ATOM 4628 C CB . PRO A 0 574 . -62.642 -9.169 -8.264 1.00 35.19 574 A 1 ATOM 4629 O O . PRO A 0 574 . -64.003 -10.680 -5.490 1.00 35.19 574 A 1 ATOM 4630 C CG . PRO A 0 574 . -64.070 -9.439 -8.764 1.00 35.19 574 A 1 ATOM 4631 C CD . PRO A 0 574 . -64.333 -10.922 -8.470 1.00 35.19 574 A 1 ATOM 4632 N N . VAL A 0 575 . -62.835 -8.774 -5.306 1.00 30.28 575 A 1 ATOM 4633 C CA . VAL A 0 575 . -63.767 -7.914 -4.493 1.00 30.28 575 A 1 ATOM 4634 C C . VAL A 0 575 . -63.034 -6.608 -4.066 1.00 30.28 575 A 1 ATOM 4635 C CB . VAL A 0 575 . -64.387 -8.709 -3.299 1.00 30.28 575 A 1 ATOM 4636 O O . VAL A 0 575 . -61.954 -6.686 -3.495 1.00 30.28 575 A 1 ATOM 4637 C CG1 . VAL A 0 575 . -64.370 -8.064 -1.905 1.00 30.28 575 A 1 ATOM 4638 C CG2 . VAL A 0 575 . -65.859 -9.043 -3.604 1.00 30.28 575 A 1 ATOM 4639 N N . ILE A 0 576 . -63.403 -5.416 -4.586 1.00 29.88 576 A 1 ATOM 4640 C CA . ILE A 0 576 . -64.309 -4.373 -4.006 1.00 29.88 576 A 1 ATOM 4641 C C . ILE A 0 576 . -63.716 -3.665 -2.753 1.00 29.88 576 A 1 ATOM 4642 C CB . ILE A 0 576 . -65.755 -4.924 -3.862 1.00 29.88 576 A 1 ATOM 4643 O O . ILE A 0 576 . -63.367 -4.333 -1.791 1.00 29.88 576 A 1 ATOM 4644 C CG1 . ILE A 0 576 . -66.408 -5.018 -5.260 1.00 29.88 576 A 1 ATOM 4645 C CG2 . ILE A 0 576 . -66.648 -4.135 -2.891 1.00 29.88 576 A 1 ATOM 4646 C CD1 . ILE A 0 576 . -67.817 -5.626 -5.270 1.00 29.88 576 A 1 ATOM 4647 N N . LEU A 0 577 . -63.533 -2.323 -2.711 1.00 31.05 577 A 1 ATOM 4648 C CA . LEU A 0 577 . -64.564 -1.325 -2.300 1.00 31.05 577 A 1 ATOM 4649 C C . LEU A 0 577 . -64.339 0.136 -2.850 1.00 31.05 577 A 1 ATOM 4650 C CB . LEU A 0 577 . -64.704 -1.415 -0.748 1.00 31.05 577 A 1 ATOM 4651 O O . LEU A 0 577 . -64.034 0.300 -4.025 1.00 31.05 577 A 1 ATOM 4652 C CG . LEU A 0 577 . -66.155 -1.462 -0.221 1.00 31.05 577 A 1 ATOM 4653 C CD1 . LEU A 0 577 . -66.191 -1.986 1.213 1.00 31.05 577 A 1 ATOM 4654 C CD2 . LEU A 0 577 . -66.852 -0.103 -0.233 1.00 31.05 577 A 1 ATOM 4655 N N . ARG A 0 578 . -64.590 1.199 -2.052 1.00 28.41 578 A 1 ATOM 4656 C CA . ARG A 0 578 . -64.626 2.665 -2.376 1.00 28.41 578 A 1 ATOM 4657 C C . ARG A 0 578 . -63.394 3.428 -1.844 1.00 28.41 578 A 1 ATOM 4658 C CB . ARG A 0 578 . -65.880 3.277 -1.722 1.00 28.41 578 A 1 ATOM 4659 O O . ARG A 0 578 . -62.741 2.922 -0.941 1.00 28.41 578 A 1 ATOM 4660 C CG . ARG A 0 578 . -67.195 2.889 -2.409 1.00 28.41 578 A 1 ATOM 4661 C CD . ARG A 0 578 . -68.371 3.078 -1.440 1.00 28.41 578 A 1 ATOM 4662 N NE . ARG A 0 578 . -69.633 2.585 -2.025 1.00 28.41 578 A 1 ATOM 4663 N NH1 . ARG A 0 578 . -70.799 2.232 -0.069 1.00 28.41 578 A 1 ATOM 4664 N NH2 . ARG A 0 578 . -71.756 1.761 -2.026 1.00 28.41 578 A 1 ATOM 4665 C CZ . ARG A 0 578 . -70.717 2.198 -1.371 1.00 28.41 578 A 1 ATOM 4666 N N . GLY A 0 579 . -63.068 4.663 -2.257 1.00 30.78 579 A 1 ATOM 4667 C CA . GLY A 0 579 . -63.695 5.676 -3.151 1.00 30.78 579 A 1 ATOM 4668 C C . GLY A 0 579 . -62.641 6.773 -3.467 1.00 30.78 579 A 1 ATOM 4669 O O . GLY A 0 579 . -61.464 6.466 -3.333 1.00 30.78 579 A 1 ATOM 4670 N N . ASN A 0 580 . -62.860 8.049 -3.829 1.00 34.59 580 A 1 ATOM 4671 C CA . ASN A 0 580 . -63.967 9.013 -4.076 1.00 34.59 580 A 1 ATOM 4672 C C . ASN A 0 580 . -63.326 10.199 -4.893 1.00 34.59 580 A 1 ATOM 4673 C CB . ASN A 0 580 . -64.446 9.529 -2.700 1.00 34.59 580 A 1 ATOM 4674 O O . ASN A 0 580 . -62.102 10.250 -4.934 1.00 34.59 580 A 1 ATOM 4675 C CG . ASN A 0 580 . -65.369 8.586 -1.955 1.00 34.59 580 A 1 ATOM 4676 N ND2 . ASN A 0 580 . -65.223 8.473 -0.655 1.00 34.59 580 A 1 ATOM 4677 O OD1 . ASN A 0 580 . -66.257 7.967 -2.514 1.00 34.59 580 A 1 ATOM 4678 N N . LYS A 0 581 . -63.949 11.221 -5.519 1.00 36.65 581 A 1 ATOM 4679 C CA . LYS A 0 581 . -65.329 11.740 -5.734 1.00 36.65 581 A 1 ATOM 4680 C C . LYS A 0 581 . -65.314 12.699 -6.979 1.00 36.65 581 A 1 ATOM 4681 C CB . LYS A 0 581 . -65.757 12.565 -4.489 1.00 36.65 581 A 1 ATOM 4682 O O . LYS A 0 581 . -64.236 13.032 -7.443 1.00 36.65 581 A 1 ATOM 4683 C CG . LYS A 0 581 . -67.109 12.150 -3.879 1.00 36.65 581 A 1 ATOM 4684 C CD . LYS A 0 581 . -67.489 13.080 -2.712 1.00 36.65 581 A 1 ATOM 4685 C CE . LYS A 0 581 . -68.877 12.738 -2.153 1.00 36.65 581 A 1 ATOM 4686 N NZ . LYS A 0 581 . -69.271 13.658 -1.053 1.00 36.65 581 A 1 ATOM 4687 N N . ASN A 0 582 . -66.495 13.136 -7.455 1.00 33.00 582 A 1 ATOM 4688 C CA . ASN A 0 582 . -66.926 14.413 -8.114 1.00 33.00 582 A 1 ATOM 4689 C C . ASN A 0 582 . -65.887 15.412 -8.727 1.00 33.00 582 A 1 ATOM 4690 C CB . ASN A 0 582 . -67.722 15.162 -7.018 1.00 33.00 582 A 1 ATOM 4691 O O . ASN A 0 582 . -64.874 15.669 -8.093 1.00 33.00 582 A 1 ATOM 4692 C CG . ASN A 0 582 . -68.952 14.445 -6.482 1.00 33.00 582 A 1 ATOM 4693 N ND2 . ASN A 0 582 . -69.867 15.172 -5.888 1.00 33.00 582 A 1 ATOM 4694 O OD1 . ASN A 0 582 . -69.106 13.236 -6.541 1.00 33.00 582 A 1 ATOM 4695 N N . THR A 0 583 . -66.089 16.170 -9.831 1.00 33.38 583 A 1 ATOM 4696 C CA . THR A 0 583 . -67.181 16.426 -10.835 1.00 33.38 583 A 1 ATOM 4697 C C . THR A 0 583 . -66.576 17.317 -11.962 1.00 33.38 583 A 1 ATOM 4698 C CB . THR A 0 583 . -68.351 17.250 -10.234 1.00 33.38 583 A 1 ATOM 4699 O O . THR A 0 583 . -65.902 18.278 -11.616 1.00 33.38 583 A 1 ATOM 4700 C CG2 . THR A 0 583 . -69.582 16.387 -9.953 1.00 33.38 583 A 1 ATOM 4701 O OG1 . THR A 0 583 . -68.003 17.918 -9.044 1.00 33.38 583 A 1 ATOM 4702 N N . SER A 0 584 . -66.573 16.992 -13.270 1.00 31.12 584 A 1 ATOM 4703 C CA . SER A 0 584 . -67.626 17.076 -14.327 1.00 31.12 584 A 1 ATOM 4704 C C . SER A 0 584 . -67.694 18.397 -15.146 1.00 31.12 584 A 1 ATOM 4705 C CB . SER A 0 584 . -69.032 16.711 -13.838 1.00 31.12 584 A 1 ATOM 4706 O O . SER A 0 584 . -67.851 19.454 -14.547 1.00 31.12 584 A 1 ATOM 4707 O OG . SER A 0 584 . -69.591 17.774 -13.097 1.00 31.12 584 A 1 ATOM 4708 N N . PHE A 0 585 . -67.755 18.292 -16.491 1.00 33.30 585 A 1 ATOM 4709 C CA . PHE A 0 585 . -67.991 19.358 -17.512 1.00 33.30 585 A 1 ATOM 4710 C C . PHE A 0 585 . -66.921 20.481 -17.639 1.00 33.30 585 A 1 ATOM 4711 C CB . PHE A 0 585 . -69.409 19.941 -17.353 1.00 33.30 585 A 1 ATOM 4712 O O . PHE A 0 585 . -66.108 20.665 -16.746 1.00 33.30 585 A 1 ATOM 4713 C CG . PHE A 0 585 . -70.530 18.923 -17.462 1.00 33.30 585 A 1 ATOM 4714 C CD1 . PHE A 0 585 . -70.974 18.493 -18.727 1.00 33.30 585 A 1 ATOM 4715 C CD2 . PHE A 0 585 . -71.138 18.413 -16.300 1.00 33.30 585 A 1 ATOM 4716 C CE1 . PHE A 0 585 . -72.012 17.548 -18.828 1.00 33.30 585 A 1 ATOM 4717 C CE2 . PHE A 0 585 . -72.169 17.462 -16.399 1.00 33.30 585 A 1 ATOM 4718 C CZ . PHE A 0 585 . -72.606 17.029 -17.664 1.00 33.30 585 A 1 ATOM 4719 N N . GLY A 0 586 . -66.831 21.261 -18.735 1.00 29.65 586 A 1 ATOM 4720 C CA . GLY A 0 586 . -67.396 21.077 -20.089 1.00 29.65 586 A 1 ATOM 4721 C C . GLY A 0 586 . -67.923 22.349 -20.802 1.00 29.65 586 A 1 ATOM 4722 O O . GLY A 0 586 . -69.003 22.807 -20.458 1.00 29.65 586 A 1 ATOM 4723 N N . ARG A 0 587 . -67.248 22.773 -21.895 1.00 31.77 587 A 1 ATOM 4724 C CA . ARG A 0 587 . -67.643 23.748 -22.965 1.00 31.77 587 A 1 ATOM 4725 C C . ARG A 0 587 . -67.591 25.286 -22.722 1.00 31.77 587 A 1 ATOM 4726 C CB . ARG A 0 587 . -69.013 23.390 -23.582 1.00 31.77 587 A 1 ATOM 4727 O O . ARG A 0 587 . -68.263 25.823 -21.860 1.00 31.77 587 A 1 ATOM 4728 C CG . ARG A 0 587 . -69.052 22.053 -24.335 1.00 31.77 587 A 1 ATOM 4729 C CD . ARG A 0 587 . -70.450 21.847 -24.937 1.00 31.77 587 A 1 ATOM 4730 N NE . ARG A 0 587 . -70.506 20.667 -25.824 1.00 31.77 587 A 1 ATOM 4731 N NH1 . ARG A 0 587 . -72.745 20.788 -26.337 1.00 31.77 587 A 1 ATOM 4732 N NH2 . ARG A 0 587 . -71.487 19.203 -27.271 1.00 31.77 587 A 1 ATOM 4733 C CZ . ARG A 0 587 . -71.574 20.227 -26.469 1.00 31.77 587 A 1 ATOM 4734 N N . ASN A 0 588 . -66.895 25.947 -23.663 1.00 30.09 588 A 1 ATOM 4735 C CA . ASN A 0 588 . -67.206 27.168 -24.451 1.00 30.09 588 A 1 ATOM 4736 C C . ASN A 0 588 . -67.650 28.521 -23.828 1.00 30.09 588 A 1 ATOM 4737 C CB . ASN A 0 588 . -68.238 26.800 -25.542 1.00 30.09 588 A 1 ATOM 4738 O O . ASN A 0 588 . -68.814 28.676 -23.482 1.00 30.09 588 A 1 ATOM 4739 C CG . ASN A 0 588 . -67.838 25.694 -26.499 1.00 30.09 588 A 1 ATOM 4740 N ND2 . ASN A 0 588 . -68.597 25.507 -27.552 1.00 30.09 588 A 1 ATOM 4741 O OD1 . ASN A 0 588 . -66.871 24.973 -26.318 1.00 30.09 588 A 1 ATOM 4742 N N . SER A 0 589 . -66.808 29.558 -24.020 1.00 34.19 589 A 1 ATOM 4743 C CA . SER A 0 589 . -67.153 30.915 -24.550 1.00 34.19 589 A 1 ATOM 4744 C C . SER A 0 589 . -65.858 31.749 -24.722 1.00 34.19 589 A 1 ATOM 4745 C CB . SER A 0 589 . -68.111 31.679 -23.616 1.00 34.19 589 A 1 ATOM 4746 O O . SER A 0 589 . -65.201 32.046 -23.731 1.00 34.19 589 A 1 ATOM 4747 O OG . SER A 0 589 . -67.597 31.765 -22.302 1.00 34.19 589 A 1 ATOM 4748 N N . GLN A 0 590 . -65.275 31.940 -25.914 1.00 32.13 590 A 1 ATOM 4749 C CA . GLN A 0 590 . -65.555 32.990 -26.923 1.00 32.13 590 A 1 ATOM 4750 C C . GLN A 0 590 . -65.696 34.443 -26.415 1.00 32.13 590 A 1 ATOM 4751 C CB . GLN A 0 590 . -66.726 32.652 -27.864 1.00 32.13 590 A 1 ATOM 4752 O O . GLN A 0 590 . -66.713 34.768 -25.820 1.00 32.13 590 A 1 ATOM 4753 C CG . GLN A 0 590 . -66.353 31.636 -28.958 1.00 32.13 590 A 1 ATOM 4754 C CD . GLN A 0 590 . -67.312 31.650 -30.152 1.00 32.13 590 A 1 ATOM 4755 N NE2 . GLN A 0 590 . -67.074 30.841 -31.160 1.00 32.13 590 A 1 ATOM 4756 O OE1 . GLN A 0 590 . -68.276 32.387 -30.228 1.00 32.13 590 A 1 ATOM 4757 N N . HIS A 0 591 . -64.711 35.296 -26.752 1.00 37.65 591 A 1 ATOM 4758 C CA . HIS A 0 591 . -64.785 36.678 -27.304 1.00 37.65 591 A 1 ATOM 4759 C C . HIS A 0 591 . -63.322 37.208 -27.382 1.00 37.65 591 A 1 ATOM 4760 C CB . HIS A 0 591 . -65.659 37.619 -26.443 1.00 37.65 591 A 1 ATOM 4761 O O . HIS A 0 591 . -62.658 37.210 -26.354 1.00 37.65 591 A 1 ATOM 4762 C CG . HIS A 0 591 . -67.042 37.838 -27.020 1.00 37.65 591 A 1 ATOM 4763 C CD2 . HIS A 0 591 . -68.214 37.232 -26.642 1.00 37.65 591 A 1 ATOM 4764 N ND1 . HIS A 0 591 . -67.361 38.728 -28.023 1.00 37.65 591 A 1 ATOM 4765 C CE1 . HIS A 0 591 . -68.683 38.643 -28.254 1.00 37.65 591 A 1 ATOM 4766 N NE2 . HIS A 0 591 . -69.243 37.735 -27.445 1.00 37.65 591 A 1 ATOM 4767 N N . ASN A 0 592 . -62.635 37.454 -28.511 1.00 33.18 592 A 1 ATOM 4768 C CA . ASN A 0 592 . -62.839 38.196 -29.780 1.00 33.18 592 A 1 ATOM 4769 C C . ASN A 0 592 . -62.435 39.694 -29.764 1.00 33.18 592 A 1 ATOM 4770 C CB . ASN A 0 592 . -64.177 37.948 -30.517 1.00 33.18 592 A 1 ATOM 4771 O O . ASN A 0 592 . -62.824 40.429 -28.866 1.00 33.18 592 A 1 ATOM 4772 C CG . ASN A 0 592 . -64.202 36.705 -31.393 1.00 33.18 592 A 1 ATOM 4773 N ND2 . ASN A 0 592 . -65.347 36.357 -31.929 1.00 33.18 592 A 1 ATOM 4774 O OD1 . ASN A 0 592 . -63.202 36.059 -31.647 1.00 33.18 592 A 1 ATOM 4775 N N . PHE A 0 593 . -61.768 40.101 -30.865 1.00 35.02 593 A 1 ATOM 4776 C CA . PHE A 0 593 . -61.208 41.417 -31.280 1.00 35.02 593 A 1 ATOM 4777 C C . PHE A 0 593 . -59.781 41.762 -30.755 1.00 35.02 593 A 1 ATOM 4778 C CB . PHE A 0 593 . -62.256 42.543 -31.200 1.00 35.02 593 A 1 ATOM 4779 O O . PHE A 0 593 . -59.557 41.721 -29.554 1.00 35.02 593 A 1 ATOM 4780 C CG . PHE A 0 593 . -63.411 42.313 -32.166 1.00 35.02 593 A 1 ATOM 4781 C CD1 . PHE A 0 593 . -63.343 42.821 -33.478 1.00 35.02 593 A 1 ATOM 4782 C CD2 . PHE A 0 593 . -64.518 41.528 -31.788 1.00 35.02 593 A 1 ATOM 4783 C CE1 . PHE A 0 593 . -64.337 42.499 -34.419 1.00 35.02 593 A 1 ATOM 4784 C CE2 . PHE A 0 593 . -65.512 41.202 -32.729 1.00 35.02 593 A 1 ATOM 4785 C CZ . PHE A 0 593 . -65.415 41.678 -34.048 1.00 35.02 593 A 1 ATOM 4786 N N . VAL A 0 594 . -58.703 41.929 -31.565 1.00 35.87 594 A 1 ATOM 4787 C CA . VAL A 0 594 . -58.425 42.747 -32.799 1.00 35.87 594 A 1 ATOM 4788 C C . VAL A 0 594 . -58.229 44.234 -32.448 1.00 35.87 594 A 1 ATOM 4789 C CB . VAL A 0 594 . -59.491 42.579 -33.913 1.00 35.87 594 A 1 ATOM 4790 O O . VAL A 0 594 . -59.123 44.784 -31.825 1.00 35.87 594 A 1 ATOM 4791 C CG1 . VAL A 0 594 . -59.341 43.490 -35.136 1.00 35.87 594 A 1 ATOM 4792 C CG2 . VAL A 0 594 . -59.525 41.143 -34.460 1.00 35.87 594 A 1 ATOM 4793 N N . LYS A 0 595 . -57.176 44.991 -32.828 1.00 36.55 595 A 1 ATOM 4794 C CA . LYS A 0 595 . -55.829 44.812 -33.460 1.00 36.55 595 A 1 ATOM 4795 C C . LYS A 0 595 . -54.978 46.084 -33.096 1.00 36.55 595 A 1 ATOM 4796 C CB . LYS A 0 595 . -55.951 44.691 -35.002 1.00 36.55 595 A 1 ATOM 4797 O O . LYS A 0 595 . -55.551 46.993 -32.503 1.00 36.55 595 A 1 ATOM 4798 C CG . LYS A 0 595 . -55.496 43.329 -35.569 1.00 36.55 595 A 1 ATOM 4799 C CD . LYS A 0 595 . -55.467 43.358 -37.109 1.00 36.55 595 A 1 ATOM 4800 C CE . LYS A 0 595 . -54.911 42.052 -37.699 1.00 36.55 595 A 1 ATOM 4801 N NZ . LYS A 0 595 . -54.803 42.121 -39.181 1.00 36.55 595 A 1 ATOM 4802 N N . PRO A 0 596 . -53.663 46.198 -33.404 1.00 40.48 596 A 1 ATOM 4803 C CA . PRO A 0 596 . -52.810 47.337 -32.984 1.00 40.48 596 A 1 ATOM 4804 C C . PRO A 0 596 . -52.718 48.482 -34.019 1.00 40.48 596 A 1 ATOM 4805 C CB . PRO A 0 596 . -51.430 46.694 -32.821 1.00 40.48 596 A 1 ATOM 4806 O O . PRO A 0 596 . -53.073 48.230 -35.170 1.00 40.48 596 A 1 ATOM 4807 C CG . PRO A 0 596 . -51.391 45.704 -33.988 1.00 40.48 596 A 1 ATOM 4808 C CD . PRO A 0 596 . -52.833 45.192 -34.060 1.00 40.48 596 A 1 ATOM 4809 N N . ILE A 0 597 . -52.155 49.658 -33.644 1.00 38.04 597 A 1 ATOM 4810 C CA . ILE A 0 597 . -51.260 50.522 -34.478 1.00 38.04 597 A 1 ATOM 4811 C C . ILE A 0 597 . -50.695 51.783 -33.738 1.00 38.04 597 A 1 ATOM 4812 C CB . ILE A 0 597 . -51.921 50.851 -35.856 1.00 38.04 597 A 1 ATOM 4813 O O . ILE A 0 597 . -51.412 52.428 -32.985 1.00 38.04 597 A 1 ATOM 4814 C CG1 . ILE A 0 597 . -51.266 49.949 -36.938 1.00 38.04 597 A 1 ATOM 4815 C CG2 . ILE A 0 597 . -51.909 52.316 -36.320 1.00 38.04 597 A 1 ATOM 4816 C CD1 . ILE A 0 597 . -52.106 49.779 -38.208 1.00 38.04 597 A 1 ATOM 4817 N N . ASN A 0 598 . -49.409 52.078 -34.006 1.00 37.03 598 A 1 ATOM 4818 C CA . ASN A 0 598 . -48.595 53.325 -33.974 1.00 37.03 598 A 1 ATOM 4819 C C . ASN A 0 598 . -48.449 54.300 -32.760 1.00 37.03 598 A 1 ATOM 4820 C CB . ASN A 0 598 . -48.850 54.102 -35.275 1.00 37.03 598 A 1 ATOM 4821 O O . ASN A 0 598 . -49.361 55.035 -32.403 1.00 37.03 598 A 1 ATOM 4822 C CG . ASN A 0 598 . -48.340 53.367 -36.509 1.00 37.03 598 A 1 ATOM 4823 N ND2 . ASN A 0 598 . -47.769 54.064 -37.453 1.00 37.03 598 A 1 ATOM 4824 O OD1 . ASN A 0 598 . -48.441 52.156 -36.647 1.00 37.03 598 A 1 ATOM 4825 N N . ASP A 0 599 . -47.179 54.413 -32.321 1.00 33.01 599 A 1 ATOM 4826 C CA . ASP A 0 599 . -46.268 55.594 -32.346 1.00 33.01 599 A 1 ATOM 4827 C C . ASP A 0 599 . -46.423 56.880 -31.493 1.00 33.01 599 A 1 ATOM 4828 C CB . ASP A 0 599 . -45.947 55.992 -33.803 1.00 33.01 599 A 1 ATOM 4829 O O . ASP A 0 599 . -47.499 57.338 -31.130 1.00 33.01 599 A 1 ATOM 4830 C CG . ASP A 0 599 . -45.417 54.842 -34.652 1.00 33.01 599 A 1 ATOM 4831 O OD1 . ASP A 0 599 . -44.819 53.912 -34.065 1.00 33.01 599 A 1 ATOM 4832 O OD2 . ASP A 0 599 . -45.658 54.889 -35.877 1.00 33.01 599 A 1 ATOM 4833 N N . CYS A 0 600 . -45.247 57.525 -31.347 1.00 34.56 600 A 1 ATOM 4834 C CA . CYS A 0 600 . -44.963 58.930 -31.000 1.00 34.56 600 A 1 ATOM 4835 C C . CYS A 0 600 . -45.159 59.398 -29.537 1.00 34.56 600 A 1 ATOM 4836 C CB . CYS A 0 600 . -45.700 59.844 -31.999 1.00 34.56 600 A 1 ATOM 4837 O O . CYS A 0 600 . -46.096 59.008 -28.859 1.00 34.56 600 A 1 ATOM 4838 S SG . CYS A 0 600 . -44.872 59.794 -33.616 1.00 34.56 600 A 1 ATOM 4839 N N . HIS A 0 601 . -44.362 60.337 -28.997 1.00 37.56 601 A 1 ATOM 4840 C CA . HIS A 0 601 . -42.940 60.700 -29.210 1.00 37.56 601 A 1 ATOM 4841 C C . HIS A 0 601 . -42.544 61.768 -28.155 1.00 37.56 601 A 1 ATOM 4842 C CB . HIS A 0 601 . -42.684 61.324 -30.607 1.00 37.56 601 A 1 ATOM 4843 O O . HIS A 0 601 . -43.376 62.615 -27.848 1.00 37.56 601 A 1 ATOM 4844 C CG . HIS A 0 601 . -41.527 60.747 -31.401 1.00 37.56 601 A 1 ATOM 4845 C CD2 . HIS A 0 601 . -41.446 60.713 -32.769 1.00 37.56 601 A 1 ATOM 4846 N ND1 . HIS A 0 601 . -40.346 60.210 -30.923 1.00 37.56 601 A 1 ATOM 4847 C CE1 . HIS A 0 601 . -39.586 59.863 -31.977 1.00 37.56 601 A 1 ATOM 4848 N NE2 . HIS A 0 601 . -40.212 60.159 -33.121 1.00 37.56 601 A 1 ATOM 4849 N N . THR A 0 602 . -41.264 61.853 -27.740 1.00 37.78 602 A 1 ATOM 4850 C CA . THR A 0 602 . -40.624 63.055 -27.113 1.00 37.78 602 A 1 ATOM 4851 C C . THR A 0 602 . -41.164 63.521 -25.728 1.00 37.78 602 A 1 ATOM 4852 C CB . THR A 0 602 . -40.613 64.217 -28.135 1.00 37.78 602 A 1 ATOM 4853 O O . THR A 0 602 . -42.249 63.135 -25.328 1.00 37.78 602 A 1 ATOM 4854 C CG2 . THR A 0 602 . -39.914 63.875 -29.452 1.00 37.78 602 A 1 ATOM 4855 O OG1 . THR A 0 602 . -41.883 64.733 -28.429 1.00 37.78 602 A 1 ATOM 4856 N N . ASN A 0 603 . -40.485 64.337 -24.898 1.00 36.64 603 A 1 ATOM 4857 C CA . ASN A 0 603 . -39.044 64.602 -24.717 1.00 36.64 603 A 1 ATOM 4858 C C . ASN A 0 603 . -38.737 65.219 -23.324 1.00 36.64 603 A 1 ATOM 4859 C CB . ASN A 0 603 . -38.515 65.608 -25.771 1.00 36.64 603 A 1 ATOM 4860 O O . ASN A 0 603 . -39.547 65.955 -22.781 1.00 36.64 603 A 1 ATOM 4861 C CG . ASN A 0 603 . -37.551 65.000 -26.776 1.00 36.64 603 A 1 ATOM 4862 N ND2 . ASN A 0 603 . -37.389 65.600 -27.931 1.00 36.64 603 A 1 ATOM 4863 O OD1 . ASN A 0 603 . -36.906 64.000 -26.523 1.00 36.64 603 A 1 ATOM 4864 N N . ASN A 0 604 . -37.477 65.072 -22.889 1.00 36.87 604 A 1 ATOM 4865 C CA . ASN A 0 604 . -36.672 66.046 -22.119 1.00 36.87 604 A 1 ATOM 4866 C C . ASN A 0 604 . -37.033 66.514 -20.677 1.00 36.87 604 A 1 ATOM 4867 C CB . ASN A 0 604 . -36.395 67.272 -23.020 1.00 36.87 604 A 1 ATOM 4868 O O . ASN A 0 604 . -37.915 67.333 -20.463 1.00 36.87 604 A 1 ATOM 4869 C CG . ASN A 0 604 . -35.296 67.030 -24.036 1.00 36.87 604 A 1 ATOM 4870 N ND2 . ASN A 0 604 . -35.446 67.501 -25.251 1.00 36.87 604 A 1 ATOM 4871 O OD1 . ASN A 0 604 . -34.258 66.469 -23.735 1.00 36.87 604 A 1 ATOM 4872 N N . LYS A 0 605 . -36.047 66.249 -19.794 1.00 36.73 605 A 1 ATOM 4873 C CA . LYS A 0 605 . -35.304 67.205 -18.923 1.00 36.73 605 A 1 ATOM 4874 C C . LYS A 0 605 . -35.726 67.495 -17.459 1.00 36.73 605 A 1 ATOM 4875 C CB . LYS A 0 605 . -34.988 68.529 -19.656 1.00 36.73 605 A 1 ATOM 4876 O O . LYS A 0 605 . -36.608 68.291 -17.186 1.00 36.73 605 A 1 ATOM 4877 C CG . LYS A 0 605 . -33.831 68.391 -20.657 1.00 36.73 605 A 1 ATOM 4878 C CD . LYS A 0 605 . -33.584 69.718 -21.382 1.00 36.73 605 A 1 ATOM 4879 C CE . LYS A 0 605 . -32.458 69.556 -22.408 1.00 36.73 605 A 1 ATOM 4880 N NZ . LYS A 0 605 . -32.183 70.835 -23.108 1.00 36.73 605 A 1 ATOM 4881 N N . GLN A 0 606 . -34.789 67.068 -16.594 1.00 37.27 606 A 1 ATOM 4882 C CA . GLN A 0 606 . -34.048 67.848 -15.571 1.00 37.27 606 A 1 ATOM 4883 C C . GLN A 0 606 . -34.521 67.896 -14.099 1.00 37.27 606 A 1 ATOM 4884 C CB . GLN A 0 606 . -33.651 69.257 -16.079 1.00 37.27 606 A 1 ATOM 4885 O O . GLN A 0 606 . -35.537 68.488 -13.786 1.00 37.27 606 A 1 ATOM 4886 C CG . GLN A 0 606 . -32.451 69.208 -17.042 1.00 37.27 606 A 1 ATOM 4887 C CD . GLN A 0 606 . -32.104 70.548 -17.692 1.00 37.27 606 A 1 ATOM 4888 N NE2 . GLN A 0 606 . -30.959 70.659 -18.331 1.00 37.27 606 A 1 ATOM 4889 O OE1 . GLN A 0 606 . -32.836 71.514 -17.692 1.00 37.27 606 A 1 ATOM 4890 N N . GLN A 0 607 . -33.594 67.431 -13.230 1.00 35.82 607 A 1 ATOM 4891 C CA . GLN A 0 607 . -33.229 67.941 -11.884 1.00 35.82 607 A 1 ATOM 4892 C C . GLN A 0 607 . -34.284 67.858 -10.746 1.00 35.82 607 A 1 ATOM 4893 C CB . GLN A 0 607 . -32.663 69.374 -12.048 1.00 35.82 607 A 1 ATOM 4894 O O . GLN A 0 607 . -35.438 68.191 -10.944 1.00 35.82 607 A 1 ATOM 4895 C CG . GLN A 0 607 . -31.363 69.426 -12.882 1.00 35.82 607 A 1 ATOM 4896 C CD . GLN A 0 607 . -30.850 70.844 -13.142 1.00 35.82 607 A 1 ATOM 4897 N NE2 . GLN A 0 607 . -29.832 71.009 -13.959 1.00 35.82 607 A 1 ATOM 4898 O OE1 . GLN A 0 607 . -31.324 71.832 -12.622 1.00 35.82 607 A 1 ATOM 4899 N N . ALA A 0 608 . -33.969 67.493 -9.491 1.00 34.76 608 A 1 ATOM 4900 C CA . ALA A 0 608 . -32.766 66.921 -8.856 1.00 34.76 608 A 1 ATOM 4901 C C . ALA A 0 608 . -33.115 66.399 -7.421 1.00 34.76 608 A 1 ATOM 4902 C CB . ALA A 0 608 . -31.674 68.008 -8.780 1.00 34.76 608 A 1 ATOM 4903 O O . ALA A 0 608 . -34.279 66.354 -7.041 1.00 34.76 608 A 1 ATOM 4904 N N . THR A 0 609 . -32.095 66.047 -6.619 1.00 34.60 609 A 1 ATOM 4905 C CA . THR A 0 609 . -32.101 65.936 -5.131 1.00 34.60 609 A 1 ATOM 4906 C C . THR A 0 609 . -32.978 64.876 -4.420 1.00 34.60 609 A 1 ATOM 4907 C CB . THR A 0 609 . -32.217 67.312 -4.436 1.00 34.60 609 A 1 ATOM 4908 O O . THR A 0 609 . -33.950 65.204 -3.757 1.00 34.60 609 A 1 ATOM 4909 C CG2 . THR A 0 609 . -31.003 68.196 -4.728 1.00 34.60 609 A 1 ATOM 4910 O OG1 . THR A 0 609 . -33.341 68.038 -4.857 1.00 34.60 609 A 1 ATOM 4911 N N . ASN A 0 610 . -32.478 63.631 -4.433 1.00 30.46 610 A 1 ATOM 4912 C CA . ASN A 0 610 . -32.108 62.780 -3.273 1.00 30.46 610 A 1 ATOM 4913 C C . ASN A 0 610 . -33.074 62.399 -2.114 1.00 30.46 610 A 1 ATOM 4914 C CB . ASN A 0 610 . -30.790 63.322 -2.674 1.00 30.46 610 A 1 ATOM 4915 O O . ASN A 0 610 . -33.699 63.233 -1.471 1.00 30.46 610 A 1 ATOM 4916 C CG . ASN A 0 610 . -29.581 63.148 -3.572 1.00 30.46 610 A 1 ATOM 4917 N ND2 . ASN A 0 610 . -28.441 63.654 -3.169 1.00 30.46 610 A 1 ATOM 4918 O OD1 . ASN A 0 610 . -29.637 62.558 -4.636 1.00 30.46 610 A 1 ATOM 4919 N N . THR A 0 611 . -32.903 61.131 -1.679 1.00 30.16 611 A 1 ATOM 4920 C CA . THR A 0 611 . -33.454 60.421 -0.487 1.00 30.16 611 A 1 ATOM 4921 C C . THR A 0 611 . -34.952 60.056 -0.554 1.00 30.16 611 A 1 ATOM 4922 C CB . THR A 0 611 . -33.062 61.086 0.853 1.00 30.16 611 A 1 ATOM 4923 O O . THR A 0 611 . -35.686 60.777 -1.222 1.00 30.16 611 A 1 ATOM 4924 C CG2 . THR A 0 611 . -31.550 61.253 1.017 1.00 30.16 611 A 1 ATOM 4925 O OG1 . THR A 0 611 . -33.654 62.340 1.050 1.00 30.16 611 A 1 ATOM 4926 N N . PRO A 0 612 . -35.432 58.952 0.086 1.00 35.33 612 A 1 ATOM 4927 C CA . PRO A 0 612 . -34.819 58.167 1.178 1.00 35.33 612 A 1 ATOM 4928 C C . PRO A 0 612 . -34.887 56.610 1.023 1.00 35.33 612 A 1 ATOM 4929 C CB . PRO A 0 612 . -35.689 58.649 2.354 1.00 35.33 612 A 1 ATOM 4930 O O . PRO A 0 612 . -35.043 56.077 -0.069 1.00 35.33 612 A 1 ATOM 4931 C CG . PRO A 0 612 . -37.104 58.670 1.761 1.00 35.33 612 A 1 ATOM 4932 C CD . PRO A 0 612 . -36.873 58.761 0.249 1.00 35.33 612 A 1 ATOM 4933 N N . SER A 0 613 . -34.775 55.899 2.161 1.00 35.20 613 A 1 ATOM 4934 C CA . SER A 0 613 . -35.356 54.571 2.502 1.00 35.20 613 A 1 ATOM 4935 C C . SER A 0 613 . -34.930 53.265 1.786 1.00 35.20 613 A 1 ATOM 4936 C CB . SER A 0 613 . -36.887 54.653 2.592 1.00 35.20 613 A 1 ATOM 4937 O O . SER A 0 613 . -35.490 52.862 0.775 1.00 35.20 613 A 1 ATOM 4938 O OG . SER A 0 613 . -37.460 55.097 1.383 1.00 35.20 613 A 1 ATOM 4939 N N . THR A 0 614 . -34.049 52.516 2.465 1.00 30.40 614 A 1 ATOM 4940 C CA . THR A 0 614 . -34.206 51.096 2.893 1.00 30.40 614 A 1 ATOM 4941 C C . THR A 0 614 . -35.094 50.106 2.106 1.00 30.40 614 A 1 ATOM 4942 C CB . THR A 0 614 . -34.758 51.062 4.336 1.00 30.40 614 A 1 ATOM 4943 O O . THR A 0 614 . -36.318 50.203 2.158 1.00 30.40 614 A 1 ATOM 4944 C CG2 . THR A 0 614 . -33.800 51.655 5.368 1.00 30.40 614 A 1 ATOM 4945 O OG1 . THR A 0 614 . -35.957 51.798 4.422 1.00 30.40 614 A 1 ATOM 4946 N N . SER A 0 615 . -34.508 48.990 1.639 1.00 32.59 615 A 1 ATOM 4947 C CA . SER A 0 615 . -35.101 47.631 1.759 1.00 32.59 615 A 1 ATOM 4948 C C . SER A 0 615 . -34.104 46.489 1.440 1.00 32.59 615 A 1 ATOM 4949 C CB . SER A 0 615 . -36.386 47.457 0.924 1.00 32.59 615 A 1 ATOM 4950 O O . SER A 0 615 . -33.135 46.688 0.719 1.00 32.59 615 A 1 ATOM 4951 O OG . SER A 0 615 . -36.314 48.109 -0.321 1.00 32.59 615 A 1 ATOM 4952 N N . SER A 0 616 . -34.349 45.310 2.039 1.00 33.10 616 A 1 ATOM 4953 C CA . SER A 0 616 . -33.839 43.949 1.718 1.00 33.10 616 A 1 ATOM 4954 C C . SER A 0 616 . -32.388 43.741 1.226 1.00 33.10 616 A 1 ATOM 4955 C CB . SER A 0 616 . -34.795 43.266 0.730 1.00 33.10 616 A 1 ATOM 4956 O O . SER A 0 616 . -32.059 44.013 0.075 1.00 33.10 616 A 1 ATOM 4957 O OG . SER A 0 616 . -35.009 44.078 -0.403 1.00 33.10 616 A 1 ATOM 4958 N N . LEU A 0 617 . -31.562 43.063 2.041 1.00 28.86 617 A 1 ATOM 4959 C CA . LEU A 0 617 . -30.308 42.445 1.579 1.00 28.86 617 A 1 ATOM 4960 C C . LEU A 0 617 . -30.556 41.119 0.837 1.00 28.86 617 A 1 ATOM 4961 C CB . LEU A 0 617 . -29.349 42.153 2.753 1.00 28.86 617 A 1 ATOM 4962 O O . LEU A 0 617 . -31.276 40.257 1.337 1.00 28.86 617 A 1 ATOM 4963 C CG . LEU A 0 617 . -28.725 43.391 3.423 1.00 28.86 617 A 1 ATOM 4964 C CD1 . LEU A 0 617 . -29.388 43.690 4.770 1.00 28.86 617 A 1 ATOM 4965 C CD2 . LEU A 0 617 . -27.232 43.162 3.679 1.00 28.86 617 A 1 ATOM 4966 N N . ILE A 0 618 . -29.834 40.906 -0.266 1.00 32.81 618 A 1 ATOM 4967 C CA . ILE A 0 618 . -29.565 39.583 -0.853 1.00 32.81 618 A 1 ATOM 4968 C C . ILE A 0 618 . -28.045 39.455 -1.014 1.00 32.81 618 A 1 ATOM 4969 C CB . ILE A 0 618 . -30.322 39.382 -2.190 1.00 32.81 618 A 1 ATOM 4970 O O . ILE A 0 618 . -27.411 40.302 -1.641 1.00 32.81 618 A 1 ATOM 4971 C CG1 . ILE A 0 618 . -31.852 39.457 -1.965 1.00 32.81 618 A 1 ATOM 4972 C CG2 . ILE A 0 618 . -29.930 38.033 -2.830 1.00 32.81 618 A 1 ATOM 4973 C CD1 . ILE A 0 618 . -32.701 39.321 -3.236 1.00 32.81 618 A 1 ATOM 4974 N N . THR A 0 619 . -27.441 38.419 -0.429 1.00 31.42 619 A 1 ATOM 4975 C CA . THR A 0 619 . -25.984 38.201 -0.437 1.00 31.42 619 A 1 ATOM 4976 C C . THR A 0 619 . -25.578 37.078 -1.401 1.00 31.42 619 A 1 ATOM 4977 C CB . THR A 0 619 . -25.449 37.891 0.974 1.00 31.42 619 A 1 ATOM 4978 O O . THR A 0 619 . -25.942 35.924 -1.172 1.00 31.42 619 A 1 ATOM 4979 C CG2 . THR A 0 619 . -25.166 39.170 1.758 1.00 31.42 619 A 1 ATOM 4980 O OG1 . THR A 0 619 . -26.375 37.150 1.740 1.00 31.42 619 A 1 ATOM 4981 N N . PRO A 0 620 . -24.772 37.353 -2.446 1.00 31.20 620 A 1 ATOM 4982 C CA . PRO A 0 620 . -24.206 36.301 -3.286 1.00 31.20 620 A 1 ATOM 4983 C C . PRO A 0 620 . -23.083 35.549 -2.550 1.00 31.20 620 A 1 ATOM 4984 C CB . PRO A 0 620 . -23.728 37.004 -4.558 1.00 31.20 620 A 1 ATOM 4985 O O . PRO A 0 620 . -22.242 36.139 -1.866 1.00 31.20 620 A 1 ATOM 4986 C CG . PRO A 0 620 . -23.372 38.408 -4.071 1.00 31.20 620 A 1 ATOM 4987 C CD . PRO A 0 620 . -24.372 38.665 -2.942 1.00 31.20 620 A 1 ATOM 4988 N N . SER A 0 621 . -23.057 34.224 -2.693 1.00 32.79 621 A 1 ATOM 4989 C CA . SER A 0 621 . -22.093 33.343 -2.027 1.00 32.79 621 A 1 ATOM 4990 C C . SER A 0 621 . -20.689 33.445 -2.633 1.00 32.79 621 A 1 ATOM 4991 C CB . SER A 0 621 . -22.587 31.895 -2.102 1.00 32.79 621 A 1 ATOM 4992 O O . SER A 0 621 . -20.507 33.216 -3.828 1.00 32.79 621 A 1 ATOM 4993 O OG . SER A 0 621 . -22.889 31.548 -3.438 1.00 32.79 621 A 1 ATOM 4994 N N . LYS A 0 622 . -19.675 33.716 -1.801 1.00 32.96 622 A 1 ATOM 4995 C CA . LYS A 0 622 . -18.267 33.767 -2.230 1.00 32.96 622 A 1 ATOM 4996 C C . LYS A 0 622 . -17.747 32.388 -2.653 1.00 32.96 622 A 1 ATOM 4997 C CB . LYS A 0 622 . -17.371 34.332 -1.114 1.00 32.96 622 A 1 ATOM 4998 O O . LYS A 0 622 . -17.745 31.455 -1.851 1.00 32.96 622 A 1 ATOM 4999 C CG . LYS A 0 622 . -17.613 35.824 -0.850 1.00 32.96 622 A 1 ATOM 5000 C CD . LYS A 0 622 . -16.663 36.352 0.235 1.00 32.96 622 A 1 ATOM 5001 C CE . LYS A 0 622 . -16.872 37.861 0.410 1.00 32.96 622 A 1 ATOM 5002 N NZ . LYS A 0 622 . -15.971 38.434 1.442 1.00 32.96 622 A 1 ATOM 5003 N N . LEU A 0 623 . -17.207 32.304 -3.869 1.00 28.78 623 A 1 ATOM 5004 C CA . LEU A 0 623 . -16.285 31.237 -4.274 1.00 28.78 623 A 1 ATOM 5005 C C . LEU A 0 623 . -15.007 31.299 -3.419 1.00 28.78 623 A 1 ATOM 5006 C CB . LEU A 0 623 . -15.962 31.388 -5.774 1.00 28.78 623 A 1 ATOM 5007 O O . LEU A 0 623 . -14.557 32.385 -3.050 1.00 28.78 623 A 1 ATOM 5008 C CG . LEU A 0 623 . -17.115 30.962 -6.704 1.00 28.78 623 A 1 ATOM 5009 C CD1 . LEU A 0 623 . -16.901 31.527 -8.106 1.00 28.78 623 A 1 ATOM 5010 C CD2 . LEU A 0 623 . -17.205 29.437 -6.810 1.00 28.78 623 A 1 ATOM 5011 N N . TYR A 0 624 . -14.424 30.140 -3.100 1.00 29.95 624 A 1 ATOM 5012 C CA . TYR A 0 624 . -13.248 30.043 -2.228 1.00 29.95 624 A 1 ATOM 5013 C C . TYR A 0 624 . -12.232 29.043 -2.798 1.00 29.95 624 A 1 ATOM 5014 C CB . TYR A 0 624 . -13.694 29.688 -0.795 1.00 29.95 624 A 1 ATOM 5015 O O . TYR A 0 624 . -12.438 27.832 -2.740 1.00 29.95 624 A 1 ATOM 5016 C CG . TYR A 0 624 . -12.926 30.420 0.290 1.00 29.95 624 A 1 ATOM 5017 C CD1 . TYR A 0 624 . -11.630 30.008 0.659 1.00 29.95 624 A 1 ATOM 5018 C CD2 . TYR A 0 624 . -13.519 31.528 0.926 1.00 29.95 624 A 1 ATOM 5019 C CE1 . TYR A 0 624 . -10.929 30.702 1.668 1.00 29.95 624 A 1 ATOM 5020 C CE2 . TYR A 0 624 . -12.828 32.217 1.940 1.00 29.95 624 A 1 ATOM 5021 O OH . TYR A 0 624 . -10.870 32.481 3.289 1.00 29.95 624 A 1 ATOM 5022 C CZ . TYR A 0 624 . -11.532 31.806 2.312 1.00 29.95 624 A 1 ATOM 5023 N N . SER A 0 625 . -11.130 29.553 -3.347 1.00 26.60 625 A 1 ATOM 5024 C CA . SER A 0 625 . -10.054 28.771 -3.970 1.00 26.60 625 A 1 ATOM 5025 C C . SER A 0 625 . -8.794 28.761 -3.084 1.00 26.60 625 A 1 ATOM 5026 C CB . SER A 0 625 . -9.743 29.362 -5.352 1.00 26.60 625 A 1 ATOM 5027 O O . SER A 0 625 . -8.100 29.778 -3.015 1.00 26.60 625 A 1 ATOM 5028 O OG . SER A 0 625 . -9.465 30.745 -5.241 1.00 26.60 625 A 1 ATOM 5029 N N . PRO A 0 626 . -8.464 27.652 -2.395 1.00 31.44 626 A 1 ATOM 5030 C CA . PRO A 0 626 . -7.274 27.577 -1.552 1.00 31.44 626 A 1 ATOM 5031 C C . PRO A 0 626 . -6.029 27.193 -2.369 1.00 31.44 626 A 1 ATOM 5032 C CB . PRO A 0 626 . -7.627 26.549 -0.473 1.00 31.44 626 A 1 ATOM 5033 O O . PRO A 0 626 . -5.763 26.017 -2.611 1.00 31.44 626 A 1 ATOM 5034 C CG . PRO A 0 626 . -8.553 25.576 -1.206 1.00 31.44 626 A 1 ATOM 5035 C CD . PRO A 0 626 . -9.285 26.461 -2.218 1.00 31.44 626 A 1 ATOM 5036 N N . SER A 0 627 . -5.226 28.184 -2.753 1.00 25.44 627 A 1 ATOM 5037 C CA . SER A 0 627 . -3.863 27.954 -3.247 1.00 25.44 627 A 1 ATOM 5038 C C . SER A 0 627 . -2.965 27.417 -2.126 1.00 25.44 627 A 1 ATOM 5039 C CB . SER A 0 627 . -3.278 29.264 -3.788 1.00 25.44 627 A 1 ATOM 5040 O O . SER A 0 627 . -2.907 28.021 -1.055 1.00 25.44 627 A 1 ATOM 5041 O OG . SER A 0 627 . -3.369 30.278 -2.805 1.00 25.44 627 A 1 ATOM 5042 N N . PHE A 0 628 . -2.213 26.342 -2.380 1.00 30.30 628 A 1 ATOM 5043 C CA . PHE A 0 628 . -1.188 25.836 -1.458 1.00 30.30 628 A 1 ATOM 5044 C C . PHE A 0 628 . 0.194 25.809 -2.117 1.00 30.30 628 A 1 ATOM 5045 C CB . PHE A 0 628 . -1.603 24.487 -0.848 1.00 30.30 628 A 1 ATOM 5046 O O . PHE A 0 628 . 0.583 24.849 -2.778 1.00 30.30 628 A 1 ATOM 5047 C CG . PHE A 0 628 . -2.200 24.644 0.536 1.00 30.30 628 A 1 ATOM 5048 C CD1 . PHE A 0 628 . -1.349 24.786 1.650 1.00 30.30 628 A 1 ATOM 5049 C CD2 . PHE A 0 628 . -3.595 24.707 0.710 1.00 30.30 628 A 1 ATOM 5050 C CE1 . PHE A 0 628 . -1.890 24.983 2.933 1.00 30.30 628 A 1 ATOM 5051 C CE2 . PHE A 0 628 . -4.136 24.899 1.994 1.00 30.30 628 A 1 ATOM 5052 C CZ . PHE A 0 628 . -3.284 25.038 3.105 1.00 30.30 628 A 1 ATOM 5053 N N . SER A 0 629 . 0.947 26.879 -1.880 1.00 25.00 629 A 1 ATOM 5054 C CA . SER A 0 629 . 2.379 26.997 -2.156 1.00 25.00 629 A 1 ATOM 5055 C C . SER A 0 629 . 3.127 27.236 -0.846 1.00 25.00 629 A 1 ATOM 5056 C CB . SER A 0 629 . 2.644 28.154 -3.125 1.00 25.00 629 A 1 ATOM 5057 O O . SER A 0 629 . 2.674 28.045 -0.040 1.00 25.00 629 A 1 ATOM 5058 O OG . SER A 0 629 . 2.103 29.358 -2.612 1.00 25.00 629 A 1 ATOM 5059 N N . ASN A 0 630 . 4.301 26.616 -0.705 1.00 25.48 630 A 1 ATOM 5060 C CA . ASN A 0 630 . 5.231 26.713 0.430 1.00 25.48 630 A 1 ATOM 5061 C C . ASN A 0 630 . 4.751 26.094 1.756 1.00 25.48 630 A 1 ATOM 5062 C CB . ASN A 0 630 . 5.692 28.172 0.638 1.00 25.48 630 A 1 ATOM 5063 O O . ASN A 0 630 . 3.742 26.495 2.321 1.00 25.48 630 A 1 ATOM 5064 C CG . ASN A 0 630 . 6.226 28.819 -0.623 1.00 25.48 630 A 1 ATOM 5065 N ND2 . ASN A 0 630 . 6.063 30.111 -0.778 1.00 25.48 630 A 1 ATOM 5066 O OD1 . ASN A 0 630 . 6.795 28.169 -1.482 1.00 25.48 630 A 1 ATOM 5067 N N . TYR A 0 631 . 5.577 25.201 2.312 1.00 28.96 631 A 1 ATOM 5068 C CA . TYR A 0 631 . 6.091 25.356 3.679 1.00 28.96 631 A 1 ATOM 5069 C C . TYR A 0 631 . 7.359 24.507 3.862 1.00 28.96 631 A 1 ATOM 5070 C CB . TYR A 0 631 . 5.034 25.073 4.771 1.00 28.96 631 A 1 ATOM 5071 O O . TYR A 0 631 . 7.298 23.317 4.162 1.00 28.96 631 A 1 ATOM 5072 C CG . TYR A 0 631 . 4.647 26.333 5.529 1.00 28.96 631 A 1 ATOM 5073 C CD1 . TYR A 0 631 . 5.574 26.939 6.404 1.00 28.96 631 A 1 ATOM 5074 C CD2 . TYR A 0 631 . 3.395 26.940 5.311 1.00 28.96 631 A 1 ATOM 5075 C CE1 . TYR A 0 631 . 5.259 28.159 7.036 1.00 28.96 631 A 1 ATOM 5076 C CE2 . TYR A 0 631 . 3.077 28.159 5.938 1.00 28.96 631 A 1 ATOM 5077 O OH . TYR A 0 631 . 3.707 29.965 7.376 1.00 28.96 631 A 1 ATOM 5078 C CZ . TYR A 0 631 . 4.011 28.776 6.794 1.00 28.96 631 A 1 ATOM 5079 N N . ASN A 0 632 . 8.522 25.141 3.691 1.00 24.91 632 A 1 ATOM 5080 C CA . ASN A 0 632 . 9.753 24.680 4.332 1.00 24.91 632 A 1 ATOM 5081 C C . ASN A 0 632 . 9.707 25.109 5.802 1.00 24.91 632 A 1 ATOM 5082 C CB . ASN A 0 632 . 10.985 25.327 3.662 1.00 24.91 632 A 1 ATOM 5083 O O . ASN A 0 632 . 9.350 26.255 6.079 1.00 24.91 632 A 1 ATOM 5084 C CG . ASN A 0 632 . 11.440 24.656 2.381 1.00 24.91 632 A 1 ATOM 5085 N ND2 . ASN A 0 632 . 12.212 25.342 1.571 1.00 24.91 632 A 1 ATOM 5086 O OD1 . ASN A 0 632 . 11.143 23.511 2.102 1.00 24.91 632 A 1 ATOM 5087 N N . GLN A 0 633 . 10.147 24.254 6.725 1.00 31.52 633 A 1 ATOM 5088 C CA . GLN A 0 633 . 10.667 24.704 8.017 1.00 31.52 633 A 1 ATOM 5089 C C . GLN A 0 633 . 11.638 23.675 8.604 1.00 31.52 633 A 1 ATOM 5090 C CB . GLN A 0 633 . 9.531 25.103 8.986 1.00 31.52 633 A 1 ATOM 5091 O O . GLN A 0 633 . 11.508 22.473 8.380 1.00 31.52 633 A 1 ATOM 5092 C CG . GLN A 0 633 . 9.647 26.603 9.323 1.00 31.52 633 A 1 ATOM 5093 C CD . GLN A 0 633 . 8.407 27.207 9.974 1.00 31.52 633 A 1 ATOM 5094 N NE2 . GLN A 0 633 . 8.306 28.518 10.012 1.00 31.52 633 A 1 ATOM 5095 O OE1 . GLN A 0 633 . 7.512 26.543 10.466 1.00 31.52 633 A 1 ATOM 5096 N N . THR A 0 634 . 12.657 24.183 9.290 1.00 25.17 634 A 1 ATOM 5097 C CA . THR A 0 634 . 13.899 23.487 9.650 1.00 25.17 634 A 1 ATOM 5098 C C . THR A 0 634 . 14.130 23.468 11.166 1.00 25.17 634 A 1 ATOM 5099 C CB . THR A 0 634 . 15.097 24.162 8.935 1.00 25.17 634 A 1 ATOM 5100 O O . THR A 0 634 . 13.425 24.137 11.919 1.00 25.17 634 A 1 ATOM 5101 C CG2 . THR A 0 634 . 15.347 23.560 7.556 1.00 25.17 634 A 1 ATOM 5102 O OG1 . THR A 0 634 . 14.885 25.544 8.724 1.00 25.17 634 A 1 ATOM 5103 N N . TYR A 0 635 . 15.189 22.754 11.576 1.00 28.00 635 A 1 ATOM 5104 C CA . TYR A 0 635 . 15.764 22.688 12.931 1.00 28.00 635 A 1 ATOM 5105 C C . TYR A 0 635 . 14.987 21.816 13.949 1.00 28.00 635 A 1 ATOM 5106 C CB . TYR A 0 635 . 16.108 24.100 13.450 1.00 28.00 635 A 1 ATOM 5107 O O . TYR A 0 635 . 13.786 21.608 13.824 1.00 28.00 635 A 1 ATOM 5108 C CG . TYR A 0 635 . 16.744 25.016 12.413 1.00 28.00 635 A 1 ATOM 5109 C CD1 . TYR A 0 635 . 18.038 24.741 11.927 1.00 28.00 635 A 1 ATOM 5110 C CD2 . TYR A 0 635 . 16.023 26.113 11.899 1.00 28.00 635 A 1 ATOM 5111 C CE1 . TYR A 0 635 . 18.598 25.547 10.917 1.00 28.00 635 A 1 ATOM 5112 C CE2 . TYR A 0 635 . 16.589 26.934 10.904 1.00 28.00 635 A 1 ATOM 5113 O OH . TYR A 0 635 . 18.414 27.400 9.413 1.00 28.00 635 A 1 ATOM 5114 C CZ . TYR A 0 635 . 17.876 26.643 10.403 1.00 28.00 635 A 1 ATOM 5115 N N . GLY A 0 636 . 15.636 21.228 14.963 1.00 30.92 636 A 1 ATOM 5116 C CA . GLY A 0 636 . 17.056 21.322 15.341 1.00 30.92 636 A 1 ATOM 5117 C C . GLY A 0 636 . 17.579 20.080 16.081 1.00 30.92 636 A 1 ATOM 5118 O O . GLY A 0 636 . 16.821 19.169 16.409 1.00 30.92 636 A 1 ATOM 5119 N N . THR A 0 637 . 18.893 20.036 16.300 1.00 28.83 637 A 1 ATOM 5120 C CA . THR A 0 637 . 19.646 18.907 16.877 1.00 28.83 637 A 1 ATOM 5121 C C . THR A 0 637 . 19.666 18.900 18.412 1.00 28.83 637 A 1 ATOM 5122 C CB . THR A 0 637 . 21.101 18.934 16.367 1.00 28.83 637 A 1 ATOM 5123 O O . THR A 0 637 . 19.650 19.948 19.050 1.00 28.83 637 A 1 ATOM 5124 C CG2 . THR A 0 637 . 21.218 18.393 14.944 1.00 28.83 637 A 1 ATOM 5125 O OG1 . THR A 0 637 . 21.587 20.259 16.329 1.00 28.83 637 A 1 ATOM 5126 N N . ILE A 0 638 . 19.772 17.704 19.006 1.00 33.50 638 A 1 ATOM 5127 C CA . ILE A 0 638 . 20.119 17.472 20.423 1.00 33.50 638 A 1 ATOM 5128 C C . ILE A 0 638 . 21.230 16.406 20.465 1.00 33.50 638 A 1 ATOM 5129 C CB . ILE A 0 638 . 18.866 17.107 21.264 1.00 33.50 638 A 1 ATOM 5130 O O . ILE A 0 638 . 21.276 15.530 19.600 1.00 33.50 638 A 1 ATOM 5131 C CG1 . ILE A 0 638 . 17.889 18.310 21.296 1.00 33.50 638 A 1 ATOM 5132 C CG2 . ILE A 0 638 . 19.248 16.682 22.697 1.00 33.50 638 A 1 ATOM 5133 C CD1 . ILE A 0 638 . 16.598 18.096 22.098 1.00 33.50 638 A 1 ATOM 5134 N N . SER A 0 639 . 22.168 16.514 21.410 1.00 30.62 639 A 1 ATOM 5135 C CA . SER A 0 639 . 23.450 15.797 21.383 1.00 30.62 639 A 1 ATOM 5136 C C . SER A 0 639 . 23.393 14.329 21.830 1.00 30.62 639 A 1 ATOM 5137 C CB . SER A 0 639 . 24.494 16.565 22.205 1.00 30.62 639 A 1 ATOM 5138 O O . SER A 0 639 . 22.685 13.955 22.765 1.00 30.62 639 A 1 ATOM 5139 O OG . SER A 0 639 . 24.064 16.735 23.542 1.00 30.62 639 A 1 ATOM 5140 N N . LEU A 0 640 . 24.259 13.510 21.217 1.00 35.72 640 A 1 ATOM 5141 C CA . LEU A 0 640 . 24.465 12.081 21.513 1.00 35.72 640 A 1 ATOM 5142 C C . LEU A 0 640 . 24.754 11.772 22.996 1.00 35.72 640 A 1 ATOM 5143 C CB . LEU A 0 640 . 25.630 11.590 20.626 1.00 35.72 640 A 1 ATOM 5144 O O . LEU A 0 640 . 24.414 10.690 23.473 1.00 35.72 640 A 1 ATOM 5145 C CG . LEU A 0 640 . 25.162 11.144 19.227 1.00 35.72 640 A 1 ATOM 5146 C CD1 . LEU A 0 640 . 26.250 11.366 18.179 1.00 35.72 640 A 1 ATOM 5147 C CD2 . LEU A 0 640 . 24.793 9.660 19.238 1.00 35.72 640 A 1 ATOM 5148 N N . SER A 0 641 . 25.328 12.723 23.738 1.00 37.16 641 A 1 ATOM 5149 C CA . SER A 0 641 . 25.674 12.579 25.158 1.00 37.16 641 A 1 ATOM 5150 C C . SER A 0 641 . 24.482 12.261 26.071 1.00 37.16 641 A 1 ATOM 5151 C CB . SER A 0 641 . 26.382 13.852 25.641 1.00 37.16 641 A 1 ATOM 5152 O O . SER A 0 641 . 24.658 11.569 27.070 1.00 37.16 641 A 1 ATOM 5153 O OG . SER A 0 641 . 25.666 15.026 25.274 1.00 37.16 641 A 1 ATOM 5154 N N . GLN A 0 642 . 23.263 12.699 25.733 1.00 39.25 642 A 1 ATOM 5155 C CA . GLN A 0 642 . 22.078 12.467 26.572 1.00 39.25 642 A 1 ATOM 5156 C C . GLN A 0 642 . 21.379 11.118 26.326 1.00 39.25 642 A 1 ATOM 5157 C CB . GLN A 0 642 . 21.109 13.654 26.453 1.00 39.25 642 A 1 ATOM 5158 O O . GLN A 0 642 . 20.526 10.727 27.122 1.00 39.25 642 A 1 ATOM 5159 C CG . GLN A 0 642 . 21.664 14.894 27.175 1.00 39.25 642 A 1 ATOM 5160 C CD . GLN A 0 642 . 20.675 16.057 27.218 1.00 39.25 642 A 1 ATOM 5161 N NE2 . GLN A 0 642 . 20.803 16.951 28.174 1.00 39.25 642 A 1 ATOM 5162 O OE1 . GLN A 0 642 . 19.776 16.194 26.405 1.00 39.25 642 A 1 ATOM 5163 N N . LEU A 0 643 . 21.741 10.366 25.277 1.00 36.48 643 A 1 ATOM 5164 C CA . LEU A 0 643 . 21.148 9.043 25.028 1.00 36.48 643 A 1 ATOM 5165 C C . LEU A 0 643 . 21.778 7.928 25.884 1.00 36.48 643 A 1 ATOM 5166 C CB . LEU A 0 643 . 21.212 8.706 23.521 1.00 36.48 643 A 1 ATOM 5167 O O . LEU A 0 643 . 21.131 6.919 26.160 1.00 36.48 643 A 1 ATOM 5168 C CG . LEU A 0 643 . 19.825 8.347 22.955 1.00 36.48 643 A 1 ATOM 5169 C CD1 . LEU A 0 643 . 18.992 9.608 22.706 1.00 36.48 643 A 1 ATOM 5170 C CD2 . LEU A 0 643 . 19.951 7.590 21.635 1.00 36.48 643 A 1 ATOM 5171 N N . HIS A 0 644 . 23.030 8.105 26.319 1.00 37.86 644 A 1 ATOM 5172 C CA . HIS A 0 644 . 23.841 7.019 26.882 1.00 37.86 644 A 1 ATOM 5173 C C . HIS A 0 644 . 23.418 6.588 28.304 1.00 37.86 644 A 1 ATOM 5174 C CB . HIS A 0 644 . 25.321 7.430 26.802 1.00 37.86 644 A 1 ATOM 5175 O O . HIS A 0 644 . 23.617 5.439 28.689 1.00 37.86 644 A 1 ATOM 5176 C CG . HIS A 0 644 . 26.249 6.255 26.623 1.00 37.86 644 A 1 ATOM 5177 C CD2 . HIS A 0 644 . 26.692 5.403 27.599 1.00 37.86 644 A 1 ATOM 5178 N ND1 . HIS A 0 644 . 26.793 5.822 25.433 1.00 37.86 644 A 1 ATOM 5179 C CE1 . HIS A 0 644 . 27.547 4.739 25.688 1.00 37.86 644 A 1 ATOM 5180 N NE2 . HIS A 0 644 . 27.508 4.444 26.994 1.00 37.86 644 A 1 ATOM 5181 N N . GLN A 0 645 . 22.780 7.470 29.084 1.00 39.21 645 A 1 ATOM 5182 C CA . GLN A 0 645 . 22.399 7.189 30.481 1.00 39.21 645 A 1 ATOM 5183 C C . GLN A 0 645 . 21.073 6.420 30.653 1.00 39.21 645 A 1 ATOM 5184 C CB . GLN A 0 645 . 22.386 8.497 31.287 1.00 39.21 645 A 1 ATOM 5185 O O . GLN A 0 645 . 20.753 5.996 31.761 1.00 39.21 645 A 1 ATOM 5186 C CG . GLN A 0 645 . 23.802 9.051 31.520 1.00 39.21 645 A 1 ATOM 5187 C CD . GLN A 0 645 . 23.814 10.268 32.444 1.00 39.21 645 A 1 ATOM 5188 N NE2 . GLN A 0 645 . 24.958 10.654 32.962 1.00 39.21 645 A 1 ATOM 5189 O OE1 . GLN A 0 645 . 22.803 10.892 32.718 1.00 39.21 645 A 1 ATOM 5190 N N . LEU A 0 646 . 20.293 6.211 29.584 1.00 36.97 646 A 1 ATOM 5191 C CA . LEU A 0 646 . 19.002 5.505 29.654 1.00 36.97 646 A 1 ATOM 5192 C C . LEU A 0 646 . 19.077 4.018 29.268 1.00 36.97 646 A 1 ATOM 5193 C CB . LEU A 0 646 . 17.957 6.280 28.826 1.00 36.97 646 A 1 ATOM 5194 O O . LEU A 0 646 . 18.086 3.303 29.417 1.00 36.97 646 A 1 ATOM 5195 C CG . LEU A 0 646 . 17.453 7.560 29.523 1.00 36.97 646 A 1 ATOM 5196 C CD1 . LEU A 0 646 . 16.626 8.391 28.542 1.00 36.97 646 A 1 ATOM 5197 C CD2 . LEU A 0 646 . 16.557 7.249 30.729 1.00 36.97 646 A 1 ATOM 5198 N N . HIS A 0 647 . 20.231 3.538 28.798 1.00 38.96 647 A 1 ATOM 5199 C CA . HIS A 0 647 . 20.366 2.198 28.212 1.00 38.96 647 A 1 ATOM 5200 C C . HIS A 0 647 . 20.892 1.114 29.179 1.00 38.96 647 A 1 ATOM 5201 C CB . HIS A 0 647 . 21.188 2.308 26.917 1.00 38.96 647 A 1 ATOM 5202 O O . HIS A 0 647 . 20.923 -0.064 28.829 1.00 38.96 647 A 1 ATOM 5203 C CG . HIS A 0 647 . 20.593 1.475 25.814 1.00 38.96 647 A 1 ATOM 5204 C CD2 . HIS A 0 647 . 19.675 1.889 24.886 1.00 38.96 647 A 1 ATOM 5205 N ND1 . HIS A 0 647 . 20.797 0.131 25.615 1.00 38.96 647 A 1 ATOM 5206 C CE1 . HIS A 0 647 . 20.034 -0.253 24.579 1.00 38.96 647 A 1 ATOM 5207 N NE2 . HIS A 0 647 . 19.316 0.780 24.114 1.00 38.96 647 A 1 ATOM 5208 N N . THR A 0 648 . 21.275 1.489 30.406 1.00 38.91 648 A 1 ATOM 5209 C CA . THR A 0 648 . 22.051 0.656 31.352 1.00 38.91 648 A 1 ATOM 5210 C C . THR A 0 648 . 21.269 0.159 32.580 1.00 38.91 648 A 1 ATOM 5211 C CB . THR A 0 648 . 23.317 1.416 31.790 1.00 38.91 648 A 1 ATOM 5212 O O . THR A 0 648 . 21.865 -0.335 33.532 1.00 38.91 648 A 1 ATOM 5213 C CG2 . THR A 0 648 . 24.306 1.599 30.639 1.00 38.91 648 A 1 ATOM 5214 O OG1 . THR A 0 648 . 22.954 2.707 32.230 1.00 38.91 648 A 1 ATOM 5215 N N . ARG A 0 649 . 19.929 0.270 32.599 1.00 35.18 649 A 1 ATOM 5216 C CA . ARG A 0 649 . 19.080 -0.078 33.768 1.00 35.18 649 A 1 ATOM 5217 C C . ARG A 0 649 . 17.882 -0.998 33.465 1.00 35.18 649 A 1 ATOM 5218 C CB . ARG A 0 649 . 18.692 1.204 34.542 1.00 35.18 649 A 1 ATOM 5219 O O . ARG A 0 649 . 16.824 -0.849 34.069 1.00 35.18 649 A 1 ATOM 5220 C CG . ARG A 0 649 . 19.837 1.721 35.428 1.00 35.18 649 A 1 ATOM 5221 C CD . ARG A 0 649 . 19.345 2.864 36.329 1.00 35.18 649 A 1 ATOM 5222 N NE . ARG A 0 649 . 20.316 3.170 37.396 1.00 35.18 649 A 1 ATOM 5223 N NH1 . ARG A 0 649 . 19.107 4.799 38.478 1.00 35.18 649 A 1 ATOM 5224 N NH2 . ARG A 0 649 . 21.081 4.167 39.297 1.00 35.18 649 A 1 ATOM 5225 C CZ . ARG A 0 649 . 20.164 4.041 38.380 1.00 35.18 649 A 1 ATOM 5226 N N . LYS A 0 650 . 18.018 -1.935 32.515 1.00 37.35 650 A 1 ATOM 5227 C CA . LYS A 0 650 . 16.947 -2.902 32.163 1.00 37.35 650 A 1 ATOM 5228 C C . LYS A 0 650 . 17.390 -4.345 31.857 1.00 37.35 650 A 1 ATOM 5229 C CB . LYS A 0 650 . 16.028 -2.307 31.070 1.00 37.35 650 A 1 ATOM 5230 O O . LYS A 0 650 . 16.607 -5.099 31.294 1.00 37.35 650 A 1 ATOM 5231 C CG . LYS A 0 650 . 14.877 -1.513 31.708 1.00 37.35 650 A 1 ATOM 5232 C CD . LYS A 0 650 . 13.705 -1.328 30.743 1.00 37.35 650 A 1 ATOM 5233 C CE . LYS A 0 650 . 12.519 -0.775 31.536 1.00 37.35 650 A 1 ATOM 5234 N NZ . LYS A 0 650 . 11.276 -0.819 30.733 1.00 37.35 650 A 1 ATOM 5235 N N . TRP A 0 651 . 18.605 -4.725 32.249 1.00 31.57 651 A 1 ATOM 5236 C CA . TRP A 0 651 . 19.126 -6.094 32.118 1.00 31.57 651 A 1 ATOM 5237 C C . TRP A 0 651 . 19.777 -6.530 33.438 1.00 31.57 651 A 1 ATOM 5238 C CB . TRP A 0 651 . 20.068 -6.185 30.906 1.00 31.57 651 A 1 ATOM 5239 O O . TRP A 0 651 . 20.995 -6.601 33.550 1.00 31.57 651 A 1 ATOM 5240 C CG . TRP A 0 651 . 19.392 -6.055 29.572 1.00 31.57 651 A 1 ATOM 5241 C CD1 . TRP A 0 651 . 19.106 -4.894 28.940 1.00 31.57 651 A 1 ATOM 5242 C CD2 . TRP A 0 651 . 18.910 -7.117 28.689 1.00 31.57 651 A 1 ATOM 5243 C CE2 . TRP A 0 651 . 18.313 -6.514 27.541 1.00 31.57 651 A 1 ATOM 5244 C CE3 . TRP A 0 651 . 18.923 -8.528 28.733 1.00 31.57 651 A 1 ATOM 5245 N NE1 . TRP A 0 651 . 18.455 -5.158 27.751 1.00 31.57 651 A 1 ATOM 5246 C CH2 . TRP A 0 651 . 17.787 -8.671 26.573 1.00 31.57 651 A 1 ATOM 5247 C CZ2 . TRP A 0 651 . 17.752 -7.267 26.496 1.00 31.57 651 A 1 ATOM 5248 C CZ3 . TRP A 0 651 . 18.373 -9.296 27.687 1.00 31.57 651 A 1 ATOM 5249 N N . ALA A 0 652 . 18.938 -6.724 34.456 1.00 33.26 652 A 1 ATOM 5250 C CA . ALA A 0 652 . 19.279 -7.294 35.757 1.00 33.26 652 A 1 ATOM 5251 C C . ALA A 0 652 . 17.978 -7.818 36.393 1.00 33.26 652 A 1 ATOM 5252 C CB . ALA A 0 652 . 19.943 -6.223 36.639 1.00 33.26 652 A 1 ATOM 5253 O O . ALA A 0 652 . 17.033 -7.033 36.522 1.00 33.26 652 A 1 ATOM 5254 N N . ASN A 0 653 . 17.981 -9.100 36.787 1.00 35.98 653 A 1 ATOM 5255 C CA . ASN A 0 653 . 16.830 -9.987 37.061 1.00 35.98 653 A 1 ATOM 5256 C C . ASN A 0 653 . 16.188 -10.604 35.808 1.00 35.98 653 A 1 ATOM 5257 C CB . ASN A 0 653 . 15.787 -9.345 38.002 1.00 35.98 653 A 1 ATOM 5258 O O . ASN A 0 653 . 15.748 -9.833 34.926 1.00 35.98 653 A 1 ATOM 5259 C CG . ASN A 0 653 . 16.313 -8.784 39.312 1.00 35.98 653 A 1 ATOM 5260 N ND2 . ASN A 0 653 . 15.471 -8.085 40.037 1.00 35.98 653 A 1 ATOM 5261 O OD1 . ASN A 0 653 . 17.440 -8.966 39.740 1.00 35.98 653 A 1 ATOM 5262 O OXT . ASN A 0 653 . 16.143 -11.850 35.779 1.00 35.98 653 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 65.53 # loop_ _atom_type.symbol C N O S #