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 GLY 0 3 PHE 0 4 CYS 0 5 GLU 0 6 GLY 0 7 GLY 0 8 ASP 0 9 LEU 0 10 TYR 0 11 THR 0 12 ARG 0 13 LEU 0 14 ARG 0 15 MET 0 16 ARG 0 17 ASN 0 18 GLY 0 19 VAL 0 20 LEU 0 21 LEU 0 22 SER 0 23 GLU 0 24 ARG 0 25 VAL 0 26 LEU 0 27 VAL 0 28 GLU 0 29 TRP 0 30 PHE 0 31 VAL 0 32 GLN 0 33 LEU 0 34 ALA 0 35 ILE 0 36 ALA 0 37 LEU 0 38 GLN 0 39 TYR 0 40 MET 0 41 HIS 0 42 GLU 0 43 ARG 0 44 ASN 0 45 VAL 0 46 LEU 0 47 HIS 0 48 ARG 0 49 ASP 0 50 LEU 0 51 LYS 0 52 THR 0 53 ARG 0 54 ASN 0 55 ILE 0 56 PHE 0 57 LEU 0 58 THR 0 59 ARG 0 60 SER 0 61 ASN 0 62 ILE 0 63 VAL 0 64 LYS 0 65 LEU 0 66 GLY 0 67 ASP 0 68 LEU 0 69 GLY 0 70 ILE 0 71 ALA 0 72 ARG 0 73 VAL 0 74 LEU 0 75 GLU 0 76 SER 0 77 SER 0 78 ASN 0 79 SER 0 80 MET 0 81 ALA 0 82 THR 0 83 THR 0 84 LEU 0 85 ILE 0 86 GLY 0 87 THR 0 88 PRO 0 89 TYR 0 90 TYR 0 91 MET 0 92 SER 0 93 PRO 0 94 GLU 0 95 LEU 0 96 PHE 0 97 ALA 0 98 ASN 0 99 LYS 0 100 PRO 0 101 TYR 0 102 ASN 0 103 HIS 0 104 LYS 0 105 SER 0 106 ASP 0 107 ILE 0 108 TRP 0 109 ALA 0 110 LEU 0 111 GLY 0 112 CYS 0 113 VAL 0 114 LEU 0 115 TYR 0 116 GLU 0 117 MET 0 118 SER 0 119 THR 0 120 LEU 0 121 ARG 0 122 HIS 0 123 ALA 0 124 PHE 0 125 ASN 0 126 ALA 0 127 LYS 0 128 SER 0 129 PHE 0 130 ASN 0 131 ALA 0 132 LEU 0 133 SER 0 134 TYR 0 135 LYS 0 136 ILE 0 137 LEU 0 138 SER 0 139 GLY 0 140 LYS 0 141 ILE 0 142 PRO 0 143 ASP 0 144 MET 0 145 PRO 0 146 THR 0 147 GLN 0 148 TYR 0 149 SER 0 150 PRO 0 151 GLU 0 152 LEU 0 153 LEU 0 154 GLU 0 155 LEU 0 156 MET 0 157 ARG 0 158 ALA 0 159 MET 0 160 LEU 0 161 HIS 0 162 LEU 0 163 LYS 0 164 PRO 0 165 GLU 0 166 LYS 0 167 ARG 0 168 PRO 0 169 SER 0 170 ALA 0 171 ARG 0 172 ARG 0 173 VAL 0 174 LEU 0 175 SER 0 176 ASN 0 177 SER 0 178 PHE 0 179 ILE 0 180 ARG 0 181 LYS 0 182 HIS 0 183 ILE 0 184 VAL 0 185 LEU 0 186 PHE 0 187 LEU 0 188 GLU 0 189 ALA 0 190 THR 0 191 LYS 0 192 ASP 0 193 ARG 0 194 ALA 0 195 THR 0 196 HIS 0 197 SER 0 198 GLN 0 199 ASN 0 200 HIS 0 201 SER 0 202 THR 0 203 ILE 0 204 GLU 0 205 ASP 0 206 GLU 0 207 VAL 0 208 GLN 0 209 ASN 0 210 THR 0 211 SER 0 212 GLN 0 213 HIS 0 214 VAL 0 215 GLU 0 216 CYS 0 217 GLU 0 218 THR 0 219 GLY 0 220 VAL 0 221 PRO 0 222 PRO 0 223 ILE 0 224 THR 0 225 HIS 0 226 GLN 0 227 SER 0 228 ALA 0 229 ASN 0 230 GLU 0 231 ILE 0 232 LYS 0 233 MET 0 234 SER 0 235 ASN 0 236 GLU 0 237 LYS 0 238 LYS 0 239 THR 0 240 ASN 0 241 GLU 0 242 MET 0 243 LYS 0 244 GLN 0 245 GLN 0 246 PRO 0 247 ILE 0 248 ILE 0 249 ILE 0 250 ASN 0 251 LYS 0 252 GLU 0 253 GLN 0 254 ASN 0 255 CYS 0 256 GLU 0 257 GLU 0 258 ASN 0 259 SER 0 260 GLN 0 261 LEU 0 262 VAL 0 263 SER 0 264 LYS 0 265 GLN 0 266 THR 0 267 LEU 0 268 SER 0 269 ILE 0 270 ASP 0 271 ARG 0 272 ASN 0 273 ASP 0 274 VAL 0 275 TYR 0 276 LYS 0 277 GLN 0 278 HIS 0 279 GLU 0 280 ARG 0 281 GLN 0 282 ILE 0 283 HIS 0 284 PRO 0 285 SER 0 286 ASN 0 287 VAL 0 288 ASN 0 289 CYS 0 290 ILE 0 291 ASP 0 292 GLU 0 293 LEU 0 294 LYS 0 295 ASP 0 296 ASP 0 297 SER 0 298 LEU 0 299 HIS 0 300 ARG 0 301 HIS 0 302 LEU 0 303 SER 0 304 ASP 0 305 ALA 0 306 ARG 0 307 LEU 0 308 ARG 0 309 ARG 0 310 ARG 0 311 GLN 0 312 ARG 0 313 ARG 0 314 GLN 0 315 MET 0 316 SER 0 317 GLU 0 318 VAL 0 319 GLU 0 320 GLY 0 321 GLU 0 322 GLN 0 323 GLN 0 324 HIS 0 325 HIS 0 326 LEU 0 327 HIS 0 328 HIS 0 329 GLN 0 330 GLN 0 331 LEU 0 332 LYS 0 333 TYR 0 334 GLU 0 335 TYR 0 336 GLN 0 337 LYS 0 338 GLU 0 339 HIS 0 340 VAL 0 341 GLN 0 342 THR 0 343 ILE 0 344 LYS 0 345 SER 0 346 SER 0 347 ARG 0 348 SER 0 349 ASN 0 350 ASN 0 351 ASN 0 352 ASN 0 353 ASN 0 354 HIS 0 355 HIS 0 356 SER 0 357 ASN 0 358 HIS 0 359 SER 0 360 ASN 0 361 LEU 0 362 LYS 0 363 LEU 0 364 HIS 0 365 LYS 0 366 ILE 0 367 SER 0 368 LYS 0 369 PHE 0 370 HIS 0 371 PHE 0 372 TYR 0 373 SER 0 374 PHE 0 375 SER 0 376 ILE 0 377 LEU 0 378 PRO 0 379 VAL 0 380 SER 0 381 MET 0 382 LEU 0 383 PRO 0 384 LYS 0 385 LEU 0 386 TYR 0 387 LYS 0 388 ASN 0 389 TYR 0 390 LYS 0 391 ASN 0 392 ASN 0 393 LEU 0 394 ILE 0 395 THR 0 396 ASN 0 397 ILE 0 398 VAL 0 399 THR 0 400 LYS 0 401 HIS 0 402 ASN 0 403 PRO 0 404 LEU 0 405 ASN 0 406 ASP 0 407 ASN 0 408 HIS 0 409 TYR 0 410 LEU 0 411 GLU 0 412 VAL 0 413 ILE 0 414 LYS 0 415 ASP 0 416 GLN 0 417 ASN 0 418 ILE 0 419 GLU 0 420 GLN 0 421 LEU 0 422 LEU 0 423 THR 0 424 ASN 0 425 GLN 0 426 ILE 0 427 HIS 0 428 CYS 0 429 ASN 0 430 ILE 0 431 SER 0 432 SER 0 433 SER 0 434 PRO 0 435 SER 0 436 SER 0 437 GLY 0 438 ILE 0 439 ASP 0 440 GLN 0 441 ILE 0 442 LYS 0 443 LYS 0 444 ASN 0 445 VAL 0 446 LEU 0 447 GLU 0 448 CYS 0 449 LYS 0 450 SER 0 451 ASN 0 452 SER 0 453 THR 0 454 SER 0 455 GLN 0 456 THR 0 457 LYS 0 458 GLN 0 459 THR 0 460 ASP 0 461 PRO 0 462 ASN 0 463 PRO 0 464 LEU 0 465 ASP 0 466 HIS 0 467 ILE 0 468 LEU 0 469 SER 0 470 SER 0 471 ASP 0 472 GLN 0 473 PHE 0 474 LYS 0 475 ASP 0 476 ILE 0 477 SER 0 478 ARG 0 479 LYS 0 480 GLU 0 481 ASN 0 482 TRP 0 483 ASN 0 484 ASP 0 485 ASN 0 486 ILE 0 487 GLN 0 488 VAL 0 489 TYR 0 490 SER 0 491 THR 0 492 GLU 0 493 GLN 0 494 ASP 0 495 ASN 0 496 ARG 0 497 GLN 0 498 ASN 0 499 ASP 0 500 ILE 0 501 ASN 0 502 ASN 0 503 GLN 0 504 LEU 0 505 VAL 0 506 HIS 0 507 GLN 0 508 ASN 0 509 ASP 0 510 ASP 0 511 LYS 0 512 GLU 0 513 ILE 0 514 GLU 0 515 ALA 0 516 VAL 0 517 VAL 0 518 ASN 0 519 CYS 0 520 LEU 0 521 ALA 0 522 ASP 0 523 THR 0 524 LEU 0 525 LYS 0 526 ASP 0 527 GLY 0 528 CYS 0 529 HIS 0 530 PRO 0 531 GLY 0 532 ALA 0 533 PRO 0 534 ALA 0 535 ILE 0 536 ILE 0 537 PRO 0 538 ARG 0 539 CYS 0 540 LYS 0 541 ASN 0 542 GLY 0 543 ASN 0 544 LYS 0 545 VAL 0 546 PRO 0 547 THR 0 548 VAL 0 549 LEU 0 550 ALA 0 551 ASN 0 552 SER 0 553 ASN 0 554 ASN 0 555 CYS 0 556 LEU 0 557 SER 0 558 LYS 0 559 ASP 0 560 GLN 0 561 ARG 0 562 LEU 0 563 LEU 0 564 PHE 0 565 LYS 0 566 PRO 0 567 ASN 0 568 LEU 0 569 GLU 0 570 ASP 0 571 ASN 0 572 GLY 0 573 PRO 0 574 ILE 0 575 GLU 0 576 PRO 0 577 LYS 0 578 GLU 0 579 GLU 0 580 THR 0 581 ILE 0 582 ASN 0 583 ARG 0 584 SER 0 585 VAL 0 586 HIS 0 587 LEU 0 588 LYS 0 589 GLN 0 590 ARG 0 591 PHE 0 592 VAL 0 593 GLU 0 594 LEU 0 595 HIS 0 596 ARG 0 597 GLU 0 598 CYS 0 599 ILE 0 600 LYS 0 601 ASN 0 602 VAL 0 603 GLY 0 604 LEU 0 605 LYS 0 606 ARG 0 607 LEU 0 608 HIS 0 609 GLU 0 610 ALA 0 611 TYR 0 612 GLU 0 613 ILE 0 614 LEU 0 615 ASP 0 616 GLN 0 617 ASP 0 618 VAL 0 619 SER 0 620 SER 0 621 GLU 0 622 SER 0 623 GLN 0 624 GLU 0 625 ILE 0 626 LEU 0 627 LEU 0 628 LYS 0 629 LYS 0 630 ILE 0 631 LEU 0 632 GLY 0 633 ILE 0 634 ASP 0 635 ILE 0 636 TYR 0 637 SER 0 638 GLN 0 639 TYR 0 640 MET 0 641 SER 0 642 LYS 0 643 ILE 0 644 TRP 0 645 GLN 0 646 LEU 0 647 LYS 0 648 LEU 0 649 LEU 0 650 GLU 0 651 GLN 0 652 ASN 0 653 ALA 0 654 PHE 0 655 GLU 0 656 LYS 0 657 GLU 0 658 SER 0 659 SER 0 660 SER # 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 . -7.736 21.648 11.758 1.00 62.27 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.654 20.170 11.722 1.00 62.27 1 A 1 ATOM 3 C C . MET A 0 1 . -7.815 19.656 13.143 1.00 62.27 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.318 19.723 11.105 1.00 62.27 1 A 1 ATOM 5 O O . MET A 0 1 . -7.242 20.271 14.034 1.00 62.27 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.219 18.215 10.860 1.00 62.27 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.745 17.773 9.906 1.00 62.27 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.953 15.974 9.781 1.00 62.27 1 A 1 ATOM 9 N N . GLY A 0 2 . -8.612 18.608 13.364 1.00 74.19 2 A 1 ATOM 10 C CA . GLY A 0 2 . -8.682 17.947 14.672 1.00 74.19 2 A 1 ATOM 11 C C . GLY A 0 2 . -7.446 17.079 14.915 1.00 74.19 2 A 1 ATOM 12 O O . GLY A 0 2 . -6.850 16.585 13.958 1.00 74.19 2 A 1 ATOM 13 N N . PHE A 0 3 . -7.063 16.897 16.178 1.00 84.05 3 A 1 ATOM 14 C CA . PHE A 0 3 . -6.124 15.838 16.549 1.00 84.05 3 A 1 ATOM 15 C C . PHE A 0 3 . -6.804 14.462 16.397 1.00 84.05 3 A 1 ATOM 16 C CB . PHE A 0 3 . -5.585 16.110 17.960 1.00 84.05 3 A 1 ATOM 17 O O . PHE A 0 3 . -8.026 14.383 16.266 1.00 84.05 3 A 1 ATOM 18 C CG . PHE A 0 3 . -4.472 15.178 18.399 1.00 84.05 3 A 1 ATOM 19 C CD1 . PHE A 0 3 . -4.699 14.250 19.433 1.00 84.05 3 A 1 ATOM 20 C CD2 . PHE A 0 3 . -3.214 15.224 17.765 1.00 84.05 3 A 1 ATOM 21 C CE1 . PHE A 0 3 . -3.672 13.381 19.836 1.00 84.05 3 A 1 ATOM 22 C CE2 . PHE A 0 3 . -2.191 14.342 18.160 1.00 84.05 3 A 1 ATOM 23 C CZ . PHE A 0 3 . -2.420 13.421 19.198 1.00 84.05 3 A 1 ATOM 24 N N . CYS A 0 4 . -6.011 13.394 16.314 1.00 85.22 4 A 1 ATOM 25 C CA . CYS A 0 4 . -6.482 12.020 16.137 1.00 85.22 4 A 1 ATOM 26 C C . CYS A 0 4 . -5.592 11.100 16.981 1.00 85.22 4 A 1 ATOM 27 C CB . CYS A 0 4 . -6.423 11.656 14.644 1.00 85.22 4 A 1 ATOM 28 O O . CYS A 0 4 . -4.431 10.862 16.643 1.00 85.22 4 A 1 ATOM 29 S SG . CYS A 0 4 . -7.691 12.548 13.696 1.00 85.22 4 A 1 ATOM 30 N N . GLU A 0 5 . -6.123 10.624 18.102 1.00 87.73 5 A 1 ATOM 31 C CA . GLU A 0 5 . -5.372 9.979 19.188 1.00 87.73 5 A 1 ATOM 32 C C . GLU A 0 5 . -4.816 8.609 18.782 1.00 87.73 5 A 1 ATOM 33 C CB . GLU A 0 5 . -6.266 9.794 20.433 1.00 87.73 5 A 1 ATOM 34 O O . GLU A 0 5 . -3.762 8.198 19.262 1.00 87.73 5 A 1 ATOM 35 C CG . GLU A 0 5 . -6.926 11.063 21.006 1.00 87.73 5 A 1 ATOM 36 C CD . GLU A 0 5 . -7.973 11.692 20.072 1.00 87.73 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . -8.026 12.939 20.041 1.00 87.73 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . -8.606 10.930 19.293 1.00 87.73 5 A 1 ATOM 39 N N . GLY A 0 6 . -5.497 7.915 17.864 1.00 86.71 6 A 1 ATOM 40 C CA . GLY A 0 6 . -5.048 6.649 17.281 1.00 86.71 6 A 1 ATOM 41 C C . GLY A 0 6 . -3.901 6.796 16.272 1.00 86.71 6 A 1 ATOM 42 O O . GLY A 0 6 . -3.405 5.782 15.774 1.00 86.71 6 A 1 ATOM 43 N N . GLY A 0 7 . -3.472 8.030 15.981 1.00 92.61 7 A 1 ATOM 44 C CA . GLY A 0 7 . -2.370 8.340 15.076 1.00 92.61 7 A 1 ATOM 45 C C . GLY A 0 7 . -2.688 8.064 13.606 1.00 92.61 7 A 1 ATOM 46 O O . GLY A 0 7 . -3.850 8.005 13.195 1.00 92.61 7 A 1 ATOM 47 N N . ASP A 0 8 . -1.636 7.919 12.798 1.00 94.42 8 A 1 ATOM 48 C CA . ASP A 0 8 . -1.746 7.553 11.387 1.00 94.42 8 A 1 ATOM 49 C C . ASP A 0 8 . -1.838 6.027 11.185 1.00 94.42 8 A 1 ATOM 50 C CB . ASP A 0 8 . -0.600 8.181 10.583 1.00 94.42 8 A 1 ATOM 51 O O . ASP A 0 8 . -1.241 5.228 11.917 1.00 94.42 8 A 1 ATOM 52 C CG . ASP A 0 8 . 0.738 7.493 10.842 1.00 94.42 8 A 1 ATOM 53 O OD1 . ASP A 0 8 . 1.116 6.617 10.036 1.00 94.42 8 A 1 ATOM 54 O OD2 . ASP A 0 8 . 1.410 7.803 11.850 1.00 94.42 8 A 1 ATOM 55 N N . LEU A 0 9 . -2.567 5.609 10.150 1.00 95.05 9 A 1 ATOM 56 C CA . LEU A 0 9 . -2.832 4.204 9.849 1.00 95.05 9 A 1 ATOM 57 C C . LEU A 0 9 . -1.550 3.425 9.503 1.00 95.05 9 A 1 ATOM 58 C CB . LEU A 0 9 . -3.906 4.145 8.745 1.00 95.05 9 A 1 ATOM 59 O O . LEU A 0 9 . -1.456 2.248 9.847 1.00 95.05 9 A 1 ATOM 60 C CG . LEU A 0 9 . -4.289 2.736 8.261 1.00 95.05 9 A 1 ATOM 61 C CD1 . LEU A 0 9 . -4.929 1.890 9.363 1.00 95.05 9 A 1 ATOM 62 C CD2 . LEU A 0 9 . -5.286 2.837 7.108 1.00 95.05 9 A 1 ATOM 63 N N . TYR A 0 10 . -0.534 4.048 8.893 1.00 94.36 10 A 1 ATOM 64 C CA . TYR A 0 10 . 0.759 3.395 8.640 1.00 94.36 10 A 1 ATOM 65 C C . TYR A 0 10 . 1.423 2.986 9.963 1.00 94.36 10 A 1 ATOM 66 C CB . TYR A 0 10 . 1.678 4.305 7.803 1.00 94.36 10 A 1 ATOM 67 O O . TYR A 0 10 . 1.832 1.832 10.124 1.00 94.36 10 A 1 ATOM 68 C CG . TYR A 0 10 . 3.076 3.764 7.581 1.00 94.36 10 A 1 ATOM 69 C CD1 . TYR A 0 10 . 4.069 3.978 8.558 1.00 94.36 10 A 1 ATOM 70 C CD2 . TYR A 0 10 . 3.370 3.011 6.428 1.00 94.36 10 A 1 ATOM 71 C CE1 . TYR A 0 10 . 5.334 3.377 8.423 1.00 94.36 10 A 1 ATOM 72 C CE2 . TYR A 0 10 . 4.644 2.435 6.271 1.00 94.36 10 A 1 ATOM 73 O OH . TYR A 0 10 . 6.811 1.960 7.170 1.00 94.36 10 A 1 ATOM 74 C CZ . TYR A 0 10 . 5.612 2.589 7.285 1.00 94.36 10 A 1 ATOM 75 N N . THR A 0 11 . 1.486 3.900 10.932 1.00 94.02 11 A 1 ATOM 76 C CA . THR A 0 11 . 1.991 3.619 12.283 1.00 94.02 11 A 1 ATOM 77 C C . THR A 0 11 . 1.124 2.572 12.987 1.00 94.02 11 A 1 ATOM 78 C CB . THR A 0 11 . 2.097 4.920 13.095 1.00 94.02 11 A 1 ATOM 79 O O . THR A 0 11 . 1.662 1.582 13.495 1.00 94.02 11 A 1 ATOM 80 C CG2 . THR A 0 11 . 2.630 4.699 14.509 1.00 94.02 11 A 1 ATOM 81 O OG1 . THR A 0 11 . 3.008 5.780 12.448 1.00 94.02 11 A 1 ATOM 82 N N . ARG A 0 12 . -0.211 2.700 12.935 1.00 93.19 12 A 1 ATOM 83 C CA . ARG A 0 12 . -1.147 1.743 13.556 1.00 93.19 12 A 1 ATOM 84 C C . ARG A 0 12 . -0.999 0.319 13.014 1.00 93.19 12 A 1 ATOM 85 C CB . ARG A 0 12 . -2.593 2.243 13.374 1.00 93.19 12 A 1 ATOM 86 O O . ARG A 0 12 . -1.055 -0.625 13.803 1.00 93.19 12 A 1 ATOM 87 C CG . ARG A 0 12 . -3.635 1.406 14.138 1.00 93.19 12 A 1 ATOM 88 C CD . ARG A 0 12 . -3.542 1.619 15.654 1.00 93.19 12 A 1 ATOM 89 N NE . ARG A 0 12 . -4.521 0.792 16.388 1.00 93.19 12 A 1 ATOM 90 N NH1 . ARG A 0 12 . -3.165 -1.007 16.868 1.00 93.19 12 A 1 ATOM 91 N NH2 . ARG A 0 12 . -5.200 -0.870 17.782 1.00 93.19 12 A 1 ATOM 92 C CZ . ARG A 0 12 . -4.290 -0.354 17.004 1.00 93.19 12 A 1 ATOM 93 N N . LEU A 0 13 . -0.807 0.156 11.702 1.00 94.26 13 A 1 ATOM 94 C CA . LEU A 0 13 . -0.580 -1.141 11.051 1.00 94.26 13 A 1 ATOM 95 C C . LEU A 0 13 . 0.799 -1.718 11.406 1.00 94.26 13 A 1 ATOM 96 C CB . LEU A 0 13 . -0.734 -0.998 9.522 1.00 94.26 13 A 1 ATOM 97 O O . LEU A 0 13 . 0.909 -2.916 11.666 1.00 94.26 13 A 1 ATOM 98 C CG . LEU A 0 13 . -2.170 -0.755 9.015 1.00 94.26 13 A 1 ATOM 99 C CD1 . LEU A 0 13 . -2.136 -0.470 7.512 1.00 94.26 13 A 1 ATOM 100 C CD2 . LEU A 0 13 . -3.112 -1.937 9.249 1.00 94.26 13 A 1 ATOM 101 N N . ARG A 0 14 . 1.847 -0.884 11.476 1.00 92.25 14 A 1 ATOM 102 C CA . ARG A 0 14 . 3.199 -1.323 11.879 1.00 92.25 14 A 1 ATOM 103 C C . ARG A 0 14 . 3.237 -1.841 13.317 1.00 92.25 14 A 1 ATOM 104 C CB . ARG A 0 14 . 4.214 -0.186 11.662 1.00 92.25 14 A 1 ATOM 105 O O . ARG A 0 14 . 3.855 -2.874 13.551 1.00 92.25 14 A 1 ATOM 106 C CG . ARG A 0 14 . 4.535 0.061 10.178 1.00 92.25 14 A 1 ATOM 107 C CD . ARG A 0 14 . 5.464 -1.010 9.590 1.00 92.25 14 A 1 ATOM 108 N NE . ARG A 0 14 . 5.601 -0.853 8.125 1.00 92.25 14 A 1 ATOM 109 N NH1 . ARG A 0 14 . 5.046 -2.999 7.507 1.00 92.25 14 A 1 ATOM 110 N NH2 . ARG A 0 14 . 5.303 -1.441 5.945 1.00 92.25 14 A 1 ATOM 111 C CZ . ARG A 0 14 . 5.326 -1.763 7.206 1.00 92.25 14 A 1 ATOM 112 N N . MET A 0 15 . 2.510 -1.205 14.238 1.00 92.11 15 A 1 ATOM 113 C CA . MET A 0 15 . 2.374 -1.641 15.638 1.00 92.11 15 A 1 ATOM 114 C C . MET A 0 15 . 1.688 -3.008 15.822 1.00 92.11 15 A 1 ATOM 115 C CB . MET A 0 15 . 1.600 -0.572 16.425 1.00 92.11 15 A 1 ATOM 116 O O . MET A 0 15 . 1.675 -3.529 16.933 1.00 92.11 15 A 1 ATOM 117 C CG . MET A 0 15 . 2.424 0.691 16.680 1.00 92.11 15 A 1 ATOM 118 S SD . MET A 0 15 . 1.440 2.013 17.429 1.00 92.11 15 A 1 ATOM 119 C CE . MET A 0 15 . 2.764 3.150 17.917 1.00 92.11 15 A 1 ATOM 120 N N . ARG A 0 16 . 1.112 -3.615 14.771 1.00 91.52 16 A 1 ATOM 121 C CA . ARG A 0 16 . 0.494 -4.951 14.864 1.00 91.52 16 A 1 ATOM 122 C C . ARG A 0 16 . 1.498 -6.111 14.824 1.00 91.52 16 A 1 ATOM 123 C CB . ARG A 0 16 . -0.605 -5.136 13.806 1.00 91.52 16 A 1 ATOM 124 O O . ARG A 0 16 . 1.077 -7.254 14.951 1.00 91.52 16 A 1 ATOM 125 C CG . ARG A 0 16 . -1.735 -4.098 13.904 1.00 91.52 16 A 1 ATOM 126 C CD . ARG A 0 16 . -2.912 -4.415 12.967 1.00 91.52 16 A 1 ATOM 127 N NE . ARG A 0 16 . -3.560 -5.702 13.290 1.00 91.52 16 A 1 ATOM 128 N NH1 . ARG A 0 16 . -4.895 -5.046 15.040 1.00 91.52 16 A 1 ATOM 129 N NH2 . ARG A 0 16 . -4.874 -7.178 14.419 1.00 91.52 16 A 1 ATOM 130 C CZ . ARG A 0 16 . -4.431 -5.969 14.245 1.00 91.52 16 A 1 ATOM 131 N N . ASN A 0 17 . 2.795 -5.852 14.626 1.00 88.86 17 A 1 ATOM 132 C CA . ASN A 0 17 . 3.875 -6.853 14.691 1.00 88.86 17 A 1 ATOM 133 C C . ASN A 0 17 . 3.627 -8.133 13.856 1.00 88.86 17 A 1 ATOM 134 C CB . ASN A 0 17 . 4.236 -7.119 16.167 1.00 88.86 17 A 1 ATOM 135 O O . ASN A 0 17 . 4.001 -9.231 14.252 1.00 88.86 17 A 1 ATOM 136 C CG . ASN A 0 17 . 4.784 -5.894 16.881 1.00 88.86 17 A 1 ATOM 137 N ND2 . ASN A 0 17 . 4.886 -5.942 18.187 1.00 88.86 17 A 1 ATOM 138 O OD1 . ASN A 0 17 . 5.136 -4.890 16.282 1.00 88.86 17 A 1 ATOM 139 N N . GLY A 0 18 . 2.984 -7.995 12.690 1.00 90.26 18 A 1 ATOM 140 C CA . GLY A 0 18 . 2.639 -9.113 11.800 1.00 90.26 18 A 1 ATOM 141 C C . GLY A 0 18 . 1.214 -9.658 11.964 1.00 90.26 18 A 1 ATOM 142 O O . GLY A 0 18 . 0.715 -10.296 11.041 1.00 90.26 18 A 1 ATOM 143 N N . VAL A 0 19 . 0.525 -9.360 13.071 1.00 93.86 19 A 1 ATOM 144 C CA . VAL A 0 19 . -0.860 -9.796 13.307 1.00 93.86 19 A 1 ATOM 145 C C . VAL A 0 19 . -1.811 -9.048 12.371 1.00 93.86 19 A 1 ATOM 146 C CB . VAL A 0 19 . -1.281 -9.623 14.781 1.00 93.86 19 A 1 ATOM 147 O O . VAL A 0 19 . -1.980 -7.831 12.453 1.00 93.86 19 A 1 ATOM 148 C CG1 . VAL A 0 19 . -2.677 -10.212 15.026 1.00 93.86 19 A 1 ATOM 149 C CG2 . VAL A 0 19 . -0.311 -10.333 15.735 1.00 93.86 19 A 1 ATOM 150 N N . LEU A 0 20 . -2.463 -9.779 11.476 1.00 94.48 20 A 1 ATOM 151 C CA . LEU A 0 20 . -3.360 -9.232 10.456 1.00 94.48 20 A 1 ATOM 152 C C . LEU A 0 20 . -4.628 -8.617 11.080 1.00 94.48 20 A 1 ATOM 153 C CB . LEU A 0 20 . -3.668 -10.359 9.455 1.00 94.48 20 A 1 ATOM 154 O O . LEU A 0 20 . -4.951 -8.876 12.242 1.00 94.48 20 A 1 ATOM 155 C CG . LEU A 0 20 . -2.406 -10.936 8.772 1.00 94.48 20 A 1 ATOM 156 C CD1 . LEU A 0 20 . -2.763 -12.237 8.068 1.00 94.48 20 A 1 ATOM 157 C CD2 . LEU A 0 20 . -1.804 -9.952 7.767 1.00 94.48 20 A 1 ATOM 158 N N . LEU A 0 21 . -5.340 -7.761 10.342 1.00 94.14 21 A 1 ATOM 159 C CA . LEU A 0 21 . -6.667 -7.283 10.755 1.00 94.14 21 A 1 ATOM 160 C C . LEU A 0 21 . -7.715 -8.382 10.530 1.00 94.14 21 A 1 ATOM 161 C CB . LEU A 0 21 . -7.053 -6.012 9.975 1.00 94.14 21 A 1 ATOM 162 O O . LEU A 0 21 . -7.640 -9.105 9.534 1.00 94.14 21 A 1 ATOM 163 C CG . LEU A 0 21 . -6.278 -4.737 10.351 1.00 94.14 21 A 1 ATOM 164 C CD1 . LEU A 0 21 . -6.632 -3.622 9.369 1.00 94.14 21 A 1 ATOM 165 C CD2 . LEU A 0 21 . -6.629 -4.238 11.756 1.00 94.14 21 A 1 ATOM 166 N N . SER A 0 22 . -8.721 -8.464 11.404 1.00 94.75 22 A 1 ATOM 167 C CA . SER A 0 22 . -9.929 -9.240 11.110 1.00 94.75 22 A 1 ATOM 168 C C . SER A 0 22 . -10.699 -8.578 9.964 1.00 94.75 22 A 1 ATOM 169 C CB . SER A 0 22 . -10.808 -9.404 12.358 1.00 94.75 22 A 1 ATOM 170 O O . SER A 0 22 . -10.704 -7.351 9.841 1.00 94.75 22 A 1 ATOM 171 O OG . SER A 0 22 . -11.251 -8.152 12.852 1.00 94.75 22 A 1 ATOM 172 N N . GLU A 0 23 . -11.360 -9.381 9.125 1.00 95.09 23 A 1 ATOM 173 C CA . GLU A 0 23 . -12.066 -8.868 7.941 1.00 95.09 23 A 1 ATOM 174 C C . GLU A 0 23 . -13.102 -7.800 8.302 1.00 95.09 23 A 1 ATOM 175 C CB . GLU A 0 23 . -12.745 -10.031 7.210 1.00 95.09 23 A 1 ATOM 176 O O . GLU A 0 23 . -13.212 -6.785 7.621 1.00 95.09 23 A 1 ATOM 177 C CG . GLU A 0 23 . -13.223 -9.578 5.824 1.00 95.09 23 A 1 ATOM 178 C CD . GLU A 0 23 . -13.627 -10.766 4.955 1.00 95.09 23 A 1 ATOM 179 O OE1 . GLU A 0 23 . -14.768 -10.774 4.448 1.00 95.09 23 A 1 ATOM 180 O OE2 . GLU A 0 23 . -12.776 -11.656 4.760 1.00 95.09 23 A 1 ATOM 181 N N . ARG A 0 24 . -13.794 -7.985 9.432 1.00 92.40 24 A 1 ATOM 182 C CA . ARG A 0 24 . -14.743 -7.014 9.978 1.00 92.40 24 A 1 ATOM 183 C C . ARG A 0 24 . -14.112 -5.628 10.148 1.00 92.40 24 A 1 ATOM 184 C CB . ARG A 0 24 . -15.343 -7.568 11.281 1.00 92.40 24 A 1 ATOM 185 O O . ARG A 0 24 . -14.578 -4.691 9.513 1.00 92.40 24 A 1 ATOM 186 C CG . ARG A 0 24 . -16.330 -6.564 11.876 1.00 92.40 24 A 1 ATOM 187 C CD . ARG A 0 24 . -17.029 -7.078 13.132 1.00 92.40 24 A 1 ATOM 188 N NE . ARG A 0 24 . -17.842 -5.979 13.647 1.00 92.40 24 A 1 ATOM 189 N NH1 . ARG A 0 24 . -19.245 -7.047 15.127 1.00 92.40 24 A 1 ATOM 190 N NH2 . ARG A 0 24 . -19.508 -4.872 14.600 1.00 92.40 24 A 1 ATOM 191 C CZ . ARG A 0 24 . -18.861 -5.988 14.469 1.00 92.40 24 A 1 ATOM 192 N N . VAL A 0 25 . -13.045 -5.504 10.943 1.00 93.11 25 A 1 ATOM 193 C CA . VAL A 0 25 . -12.397 -4.206 11.230 1.00 93.11 25 A 1 ATOM 194 C C . VAL A 0 25 . -11.773 -3.610 9.965 1.00 93.11 25 A 1 ATOM 195 C CB . VAL A 0 25 . -11.335 -4.361 12.338 1.00 93.11 25 A 1 ATOM 196 O O . VAL A 0 25 . -11.856 -2.407 9.729 1.00 93.11 25 A 1 ATOM 197 C CG1 . VAL A 0 25 . -10.570 -3.060 12.619 1.00 93.11 25 A 1 ATOM 198 C CG2 . VAL A 0 25 . -11.990 -4.802 13.654 1.00 93.11 25 A 1 ATOM 199 N N . LEU A 0 26 . -11.189 -4.458 9.116 1.00 95.96 26 A 1 ATOM 200 C CA . LEU A 0 26 . -10.624 -4.053 7.831 1.00 95.96 26 A 1 ATOM 201 C C . LEU A 0 26 . -11.690 -3.421 6.920 1.00 95.96 26 A 1 ATOM 202 C CB . LEU A 0 26 . -9.938 -5.294 7.237 1.00 95.96 26 A 1 ATOM 203 O O . LEU A 0 26 . -11.446 -2.355 6.352 1.00 95.96 26 A 1 ATOM 204 C CG . LEU A 0 26 . -9.245 -5.091 5.881 1.00 95.96 26 A 1 ATOM 205 C CD1 . LEU A 0 26 . -8.230 -6.210 5.671 1.00 95.96 26 A 1 ATOM 206 C CD2 . LEU A 0 26 . -10.220 -5.145 4.705 1.00 95.96 26 A 1 ATOM 207 N N . VAL A 0 27 . -12.874 -4.033 6.809 1.00 95.72 27 A 1 ATOM 208 C CA . VAL A 0 27 . -13.983 -3.497 6.006 1.00 95.72 27 A 1 ATOM 209 C C . VAL A 0 27 . -14.626 -2.279 6.679 1.00 95.72 27 A 1 ATOM 210 C CB . VAL A 0 27 . -15.008 -4.594 5.654 1.00 95.72 27 A 1 ATOM 211 O O . VAL A 0 27 . -14.896 -1.299 5.991 1.00 95.72 27 A 1 ATOM 212 C CG1 . VAL A 0 27 . -16.193 -4.032 4.857 1.00 95.72 27 A 1 ATOM 213 C CG2 . VAL A 0 27 . -14.372 -5.673 4.764 1.00 95.72 27 A 1 ATOM 214 N N . GLU A 0 28 . -14.803 -2.272 8.004 1.00 93.04 28 A 1 ATOM 215 C CA . GLU A 0 28 . -15.319 -1.116 8.762 1.00 93.04 28 A 1 ATOM 216 C C . GLU A 0 28 . -14.452 0.145 8.566 1.00 93.04 28 A 1 ATOM 217 C CB . GLU A 0 28 . -15.426 -1.474 10.260 1.00 93.04 28 A 1 ATOM 218 O O . GLU A 0 28 . -14.987 1.247 8.420 1.00 93.04 28 A 1 ATOM 219 C CG . GLU A 0 28 . -16.614 -2.408 10.580 1.00 93.04 28 A 1 ATOM 220 C CD . GLU A 0 28 . -16.644 -2.931 12.036 1.00 93.04 28 A 1 ATOM 221 O OE1 . GLU A 0 28 . -17.683 -3.517 12.445 1.00 93.04 28 A 1 ATOM 222 O OE2 . GLU A 0 28 . -15.629 -2.818 12.753 1.00 93.04 28 A 1 ATOM 223 N N . TRP A 0 29 . -13.123 0.003 8.490 1.00 95.25 29 A 1 ATOM 224 C CA . TRP A 0 29 . -12.215 1.106 8.143 1.00 95.25 29 A 1 ATOM 225 C C . TRP A 0 29 . -12.249 1.452 6.646 1.00 95.25 29 A 1 ATOM 226 C CB . TRP A 0 29 . -10.785 0.763 8.593 1.00 95.25 29 A 1 ATOM 227 O O . TRP A 0 29 . -12.298 2.628 6.279 1.00 95.25 29 A 1 ATOM 228 C CG . TRP A 0 29 . -10.506 0.724 10.070 1.00 95.25 29 A 1 ATOM 229 C CD1 . TRP A 0 29 . -11.375 1.041 11.059 1.00 95.25 29 A 1 ATOM 230 C CD2 . TRP A 0 29 . -9.258 0.365 10.748 1.00 95.25 29 A 1 ATOM 231 C CE2 . TRP A 0 29 . -9.455 0.485 12.157 1.00 95.25 29 A 1 ATOM 232 C CE3 . TRP A 0 29 . -7.972 -0.034 10.318 1.00 95.25 29 A 1 ATOM 233 N NE1 . TRP A 0 29 . -10.760 0.905 12.286 1.00 95.25 29 A 1 ATOM 234 C CH2 . TRP A 0 29 . -7.175 -0.182 12.625 1.00 95.25 29 A 1 ATOM 235 C CZ2 . TRP A 0 29 . -8.441 0.217 13.088 1.00 95.25 29 A 1 ATOM 236 C CZ3 . TRP A 0 29 . -6.942 -0.304 11.243 1.00 95.25 29 A 1 ATOM 237 N N . PHE A 0 30 . -12.254 0.448 5.764 1.00 97.06 30 A 1 ATOM 238 C CA . PHE A 0 30 . -12.274 0.652 4.310 1.00 97.06 30 A 1 ATOM 239 C C . PHE A 0 30 . -13.537 1.375 3.819 1.00 97.06 30 A 1 ATOM 240 C CB . PHE A 0 30 . -12.134 -0.706 3.617 1.00 97.06 30 A 1 ATOM 241 O O . PHE A 0 30 . -13.458 2.227 2.935 1.00 97.06 30 A 1 ATOM 242 C CG . PHE A 0 30 . -12.291 -0.631 2.112 1.00 97.06 30 A 1 ATOM 243 C CD1 . PHE A 0 30 . -13.481 -1.070 1.501 1.00 97.06 30 A 1 ATOM 244 C CD2 . PHE A 0 30 . -11.265 -0.073 1.329 1.00 97.06 30 A 1 ATOM 245 C CE1 . PHE A 0 30 . -13.638 -0.964 0.109 1.00 97.06 30 A 1 ATOM 246 C CE2 . PHE A 0 30 . -11.417 0.013 -0.063 1.00 97.06 30 A 1 ATOM 247 C CZ . PHE A 0 30 . -12.602 -0.429 -0.675 1.00 97.06 30 A 1 ATOM 248 N N . VAL A 0 31 . -14.697 1.078 4.404 1.00 95.24 31 A 1 ATOM 249 C CA . VAL A 0 31 . -15.965 1.725 4.049 1.00 95.24 31 A 1 ATOM 250 C C . VAL A 0 31 . -15.938 3.219 4.377 1.00 95.24 31 A 1 ATOM 251 C CB . VAL A 0 31 . -17.130 0.997 4.738 1.00 95.24 31 A 1 ATOM 252 O O . VAL A 0 31 . -16.331 4.023 3.534 1.00 95.24 31 A 1 ATOM 253 C CG1 . VAL A 0 31 . -18.447 1.764 4.653 1.00 95.24 31 A 1 ATOM 254 C CG2 . VAL A 0 31 . -17.368 -0.355 4.056 1.00 95.24 31 A 1 ATOM 255 N N . GLN A 0 32 . -15.417 3.609 5.545 1.00 93.43 32 A 1 ATOM 256 C CA . GLN A 0 32 . -15.267 5.024 5.915 1.00 93.43 32 A 1 ATOM 257 C C . GLN A 0 32 . -14.347 5.770 4.930 1.00 93.43 32 A 1 ATOM 258 C CB . GLN A 0 32 . -14.735 5.125 7.353 1.00 93.43 32 A 1 ATOM 259 O O . GLN A 0 32 . -14.679 6.868 4.481 1.00 93.43 32 A 1 ATOM 260 C CG . GLN A 0 32 . -15.763 4.677 8.404 1.00 93.43 32 A 1 ATOM 261 C CD . GLN A 0 32 . -15.140 4.635 9.794 1.00 93.43 32 A 1 ATOM 262 N NE2 . GLN A 0 32 . -14.830 3.469 10.316 1.00 93.43 32 A 1 ATOM 263 O OE1 . GLN A 0 32 . -14.873 5.650 10.413 1.00 93.43 32 A 1 ATOM 264 N N . LEU A 0 33 . -13.241 5.139 4.509 1.00 96.05 33 A 1 ATOM 265 C CA . LEU A 0 33 . -12.345 5.675 3.474 1.00 96.05 33 A 1 ATOM 266 C C . LEU A 0 33 . -13.042 5.843 2.119 1.00 96.05 33 A 1 ATOM 267 C CB . LEU A 0 33 . -11.127 4.744 3.311 1.00 96.05 33 A 1 ATOM 268 O O . LEU A 0 33 . -12.894 6.880 1.471 1.00 96.05 33 A 1 ATOM 269 C CG . LEU A 0 33 . -10.177 4.732 4.514 1.00 96.05 33 A 1 ATOM 270 C CD1 . LEU A 0 33 . -9.149 3.610 4.367 1.00 96.05 33 A 1 ATOM 271 C CD2 . LEU A 0 33 . -9.423 6.054 4.606 1.00 96.05 33 A 1 ATOM 272 N N . ALA A 0 34 . -13.810 4.841 1.689 1.00 96.54 34 A 1 ATOM 273 C CA . ALA A 0 34 . -14.537 4.884 0.425 1.00 96.54 34 A 1 ATOM 274 C C . ALA A 0 34 . -15.647 5.954 0.429 1.00 96.54 34 A 1 ATOM 275 C CB . ALA A 0 34 . -15.067 3.476 0.127 1.00 96.54 34 A 1 ATOM 276 O O . ALA A 0 34 . -15.845 6.611 -0.593 1.00 96.54 34 A 1 ATOM 277 N N . ILE A 0 35 . -16.322 6.173 1.566 1.00 92.73 35 A 1 ATOM 278 C CA . ILE A 0 35 . -17.337 7.228 1.747 1.00 92.73 35 A 1 ATOM 279 C C . ILE A 0 35 . -16.694 8.612 1.663 1.00 92.73 35 A 1 ATOM 280 C CB . ILE A 0 35 . -18.109 7.007 3.072 1.00 92.73 35 A 1 ATOM 281 O O . ILE A 0 35 . -17.141 9.453 0.880 1.00 92.73 35 A 1 ATOM 282 C CG1 . ILE A 0 35 . -19.102 5.842 2.873 1.00 92.73 35 A 1 ATOM 283 C CG2 . ILE A 0 35 . -18.857 8.268 3.538 1.00 92.73 35 A 1 ATOM 284 C CD1 . ILE A 0 35 . -19.842 5.392 4.136 1.00 92.73 35 A 1 ATOM 285 N N . ALA A 0 36 . -15.606 8.837 2.402 1.00 92.47 36 A 1 ATOM 286 C CA . ALA A 0 36 . -14.877 10.100 2.356 1.00 92.47 36 A 1 ATOM 287 C C . ALA A 0 36 . -14.349 10.403 0.938 1.00 92.47 36 A 1 ATOM 288 C CB . ALA A 0 36 . -13.767 10.040 3.411 1.00 92.47 36 A 1 ATOM 289 O O . ALA A 0 36 . -14.422 11.545 0.480 1.00 92.47 36 A 1 ATOM 290 N N . LEU A 0 37 . -13.904 9.379 0.198 1.00 94.61 37 A 1 ATOM 291 C CA . LEU A 0 37 . -13.479 9.538 -1.193 1.00 94.61 37 A 1 ATOM 292 C C . LEU A 0 37 . -14.653 9.780 -2.163 1.00 94.61 37 A 1 ATOM 293 C CB . LEU A 0 37 . -12.611 8.335 -1.604 1.00 94.61 37 A 1 ATOM 294 O O . LEU A 0 37 . -14.518 10.614 -3.059 1.00 94.61 37 A 1 ATOM 295 C CG . LEU A 0 37 . -11.872 8.549 -2.939 1.00 94.61 37 A 1 ATOM 296 C CD1 . LEU A 0 37 . -10.828 9.667 -2.846 1.00 94.61 37 A 1 ATOM 297 C CD2 . LEU A 0 37 . -11.160 7.260 -3.354 1.00 94.61 37 A 1 ATOM 298 N N . GLN A 0 38 . -15.811 9.126 -1.984 1.00 94.22 38 A 1 ATOM 299 C CA . GLN A 0 38 . -17.022 9.424 -2.766 1.00 94.22 38 A 1 ATOM 300 C C . GLN A 0 38 . -17.441 10.887 -2.580 1.00 94.22 38 A 1 ATOM 301 C CB . GLN A 0 38 . -18.175 8.455 -2.416 1.00 94.22 38 A 1 ATOM 302 O O . GLN A 0 38 . -17.627 11.592 -3.572 1.00 94.22 38 A 1 ATOM 303 C CG . GLN A 0 38 . -19.477 8.814 -3.168 1.00 94.22 38 A 1 ATOM 304 C CD . GLN A 0 38 . -20.638 7.838 -2.964 1.00 94.22 38 A 1 ATOM 305 N NE2 . GLN A 0 38 . -21.850 8.231 -3.272 1.00 94.22 38 A 1 ATOM 306 O OE1 . GLN A 0 38 . -20.478 6.685 -2.603 1.00 94.22 38 A 1 ATOM 307 N N . TYR A 0 39 . -17.503 11.358 -1.332 1.00 89.75 39 A 1 ATOM 308 C CA . TYR A 0 39 . -17.860 12.738 -0.997 1.00 89.75 39 A 1 ATOM 309 C C . TYR A 0 39 . -16.971 13.769 -1.722 1.00 89.75 39 A 1 ATOM 310 C CB . TYR A 0 39 . -17.775 12.892 0.531 1.00 89.75 39 A 1 ATOM 311 O O . TYR A 0 39 . -17.470 14.790 -2.209 1.00 89.75 39 A 1 ATOM 312 C CG . TYR A 0 39 . -17.966 14.318 1.003 1.00 89.75 39 A 1 ATOM 313 C CD1 . TYR A 0 39 . -16.850 15.172 1.110 1.00 89.75 39 A 1 ATOM 314 C CD2 . TYR A 0 39 . -19.259 14.808 1.264 1.00 89.75 39 A 1 ATOM 315 C CE1 . TYR A 0 39 . -17.030 16.535 1.409 1.00 89.75 39 A 1 ATOM 316 C CE2 . TYR A 0 39 . -19.442 16.168 1.578 1.00 89.75 39 A 1 ATOM 317 O OH . TYR A 0 39 . -18.519 18.369 1.798 1.00 89.75 39 A 1 ATOM 318 C CZ . TYR A 0 39 . -18.331 17.038 1.613 1.00 89.75 39 A 1 ATOM 319 N N . MET A 0 40 . -15.665 13.492 -1.837 1.00 89.30 40 A 1 ATOM 320 C CA . MET A 0 40 . -14.716 14.314 -2.598 1.00 89.30 40 A 1 ATOM 321 C C . MET A 0 40 . -14.946 14.223 -4.113 1.00 89.30 40 A 1 ATOM 322 C CB . MET A 0 40 . -13.277 13.893 -2.264 1.00 89.30 40 A 1 ATOM 323 O O . MET A 0 40 . -15.045 15.254 -4.783 1.00 89.30 40 A 1 ATOM 324 C CG . MET A 0 40 . -12.877 14.254 -0.830 1.00 89.30 40 A 1 ATOM 325 S SD . MET A 0 40 . -11.229 13.672 -0.346 1.00 89.30 40 A 1 ATOM 326 C CE . MET A 0 40 . -10.203 14.611 -1.503 1.00 89.30 40 A 1 ATOM 327 N N . HIS A 0 41 . -15.070 13.007 -4.657 1.00 90.32 41 A 1 ATOM 328 C CA . HIS A 0 41 . -15.234 12.768 -6.098 1.00 90.32 41 A 1 ATOM 329 C C . HIS A 0 41 . -16.524 13.374 -6.658 1.00 90.32 41 A 1 ATOM 330 C CB . HIS A 0 41 . -15.152 11.256 -6.388 1.00 90.32 41 A 1 ATOM 331 O O . HIS A 0 41 . -16.498 13.935 -7.749 1.00 90.32 41 A 1 ATOM 332 C CG . HIS A 0 41 . -13.759 10.664 -6.352 1.00 90.32 41 A 1 ATOM 333 C CD2 . HIS A 0 41 . -12.605 11.336 -6.068 1.00 90.32 41 A 1 ATOM 334 N ND1 . HIS A 0 41 . -13.434 9.344 -6.695 1.00 90.32 41 A 1 ATOM 335 C CE1 . HIS A 0 41 . -12.097 9.263 -6.585 1.00 90.32 41 A 1 ATOM 336 N NE2 . HIS A 0 41 . -11.572 10.450 -6.238 1.00 90.32 41 A 1 ATOM 337 N N . GLU A 0 42 . -17.622 13.356 -5.902 1.00 88.21 42 A 1 ATOM 338 C CA . GLU A 0 42 . -18.888 14.014 -6.273 1.00 88.21 42 A 1 ATOM 339 C C . GLU A 0 42 . -18.780 15.541 -6.369 1.00 88.21 42 A 1 ATOM 340 C CB . GLU A 0 42 . -19.949 13.663 -5.228 1.00 88.21 42 A 1 ATOM 341 O O . GLU A 0 42 . -19.552 16.180 -7.080 1.00 88.21 42 A 1 ATOM 342 C CG . GLU A 0 42 . -20.402 12.208 -5.379 1.00 88.21 42 A 1 ATOM 343 C CD . GLU A 0 42 . -21.360 11.772 -4.270 1.00 88.21 42 A 1 ATOM 344 O OE1 . GLU A 0 42 . -21.948 10.682 -4.465 1.00 88.21 42 A 1 ATOM 345 O OE2 . GLU A 0 42 . -21.467 12.485 -3.243 1.00 88.21 42 A 1 ATOM 346 N N . ARG A 0 43 . -17.794 16.133 -5.687 1.00 87.00 43 A 1 ATOM 347 C CA . ARG A 0 43 . -17.469 17.568 -5.744 1.00 87.00 43 A 1 ATOM 348 C C . ARG A 0 43 . -16.335 17.864 -6.733 1.00 87.00 43 A 1 ATOM 349 C CB . ARG A 0 43 . -17.218 18.075 -4.310 1.00 87.00 43 A 1 ATOM 350 O O . ARG A 0 43 . -15.806 18.970 -6.744 1.00 87.00 43 A 1 ATOM 351 C CG . ARG A 0 43 . -18.546 18.108 -3.534 1.00 87.00 43 A 1 ATOM 352 C CD . ARG A 0 43 . -18.364 18.082 -2.010 1.00 87.00 43 A 1 ATOM 353 N NE . ARG A 0 43 . -19.669 17.967 -1.327 1.00 87.00 43 A 1 ATOM 354 N NH1 . ARG A 0 43 . -20.140 15.761 -1.851 1.00 87.00 43 A 1 ATOM 355 N NH2 . ARG A 0 43 . -21.679 17.012 -0.843 1.00 87.00 43 A 1 ATOM 356 C CZ . ARG A 0 43 . -20.479 16.916 -1.343 1.00 87.00 43 A 1 ATOM 357 N N . ASN A 0 44 . -15.968 16.884 -7.566 1.00 85.01 44 A 1 ATOM 358 C CA . ASN A 0 44 . -14.835 16.910 -8.499 1.00 85.01 44 A 1 ATOM 359 C C . ASN A 0 44 . -13.466 17.169 -7.830 1.00 85.01 44 A 1 ATOM 360 C CB . ASN A 0 44 . -15.148 17.825 -9.700 1.00 85.01 44 A 1 ATOM 361 O O . ASN A 0 44 . -12.508 17.573 -8.492 1.00 85.01 44 A 1 ATOM 362 C CG . ASN A 0 44 . -16.384 17.372 -10.452 1.00 85.01 44 A 1 ATOM 363 N ND2 . ASN A 0 44 . -17.493 18.060 -10.308 1.00 85.01 44 A 1 ATOM 364 O OD1 . ASN A 0 44 . -16.371 16.381 -11.160 1.00 85.01 44 A 1 ATOM 365 N N . VAL A 0 45 . -13.345 16.906 -6.523 1.00 84.48 45 A 1 ATOM 366 C CA . VAL A 0 45 . -12.095 17.047 -5.765 1.00 84.48 45 A 1 ATOM 367 C C . VAL A 0 45 . -11.314 15.734 -5.817 1.00 84.48 45 A 1 ATOM 368 C CB . VAL A 0 45 . -12.352 17.494 -4.311 1.00 84.48 45 A 1 ATOM 369 O O . VAL A 0 45 . -11.844 14.672 -5.503 1.00 84.48 45 A 1 ATOM 370 C CG1 . VAL A 0 45 . -11.034 17.759 -3.571 1.00 84.48 45 A 1 ATOM 371 C CG2 . VAL A 0 45 . -13.174 18.789 -4.249 1.00 84.48 45 A 1 ATOM 372 N N . LEU A 0 46 . -10.035 15.812 -6.188 1.00 87.76 46 A 1 ATOM 373 C CA . LEU A 0 46 . -9.096 14.684 -6.207 1.00 87.76 46 A 1 ATOM 374 C C . LEU A 0 46 . -8.245 14.696 -4.933 1.00 87.76 46 A 1 ATOM 375 C CB . LEU A 0 46 . -8.204 14.786 -7.459 1.00 87.76 46 A 1 ATOM 376 O O . LEU A 0 46 . -7.780 15.766 -4.534 1.00 87.76 46 A 1 ATOM 377 C CG . LEU A 0 46 . -8.969 14.734 -8.794 1.00 87.76 46 A 1 ATOM 378 C CD1 . LEU A 0 46 . -8.019 15.076 -9.944 1.00 87.76 46 A 1 ATOM 379 C CD2 . LEU A 0 46 . -9.568 13.353 -9.047 1.00 87.76 46 A 1 ATOM 380 N N . HIS A 0 47 . -7.983 13.538 -4.324 1.00 88.53 47 A 1 ATOM 381 C CA . HIS A 0 47 . -7.175 13.481 -3.096 1.00 88.53 47 A 1 ATOM 382 C C . HIS A 0 47 . -5.678 13.614 -3.383 1.00 88.53 47 A 1 ATOM 383 C CB . HIS A 0 47 . -7.477 12.201 -2.308 1.00 88.53 47 A 1 ATOM 384 O O . HIS A 0 47 . -4.970 14.304 -2.646 1.00 88.53 47 A 1 ATOM 385 C CG . HIS A 0 47 . -6.981 12.247 -0.883 1.00 88.53 47 A 1 ATOM 386 C CD2 . HIS A 0 47 . -7.766 12.132 0.227 1.00 88.53 47 A 1 ATOM 387 N ND1 . HIS A 0 47 . -5.692 12.468 -0.436 1.00 88.53 47 A 1 ATOM 388 C CE1 . HIS A 0 47 . -5.708 12.477 0.908 1.00 88.53 47 A 1 ATOM 389 N NE2 . HIS A 0 47 . -6.951 12.255 1.352 1.00 88.53 47 A 1 ATOM 390 N N . ARG A 0 48 . -5.198 12.984 -4.464 1.00 88.85 48 A 1 ATOM 391 C CA . ARG A 0 48 . -3.819 13.035 -5.004 1.00 88.85 48 A 1 ATOM 392 C C . ARG A 0 48 . -2.718 12.417 -4.134 1.00 88.85 48 A 1 ATOM 393 C CB . ARG A 0 48 . -3.459 14.462 -5.458 1.00 88.85 48 A 1 ATOM 394 O O . ARG A 0 48 . -1.811 11.801 -4.685 1.00 88.85 48 A 1 ATOM 395 C CG . ARG A 0 48 . -4.421 15.028 -6.514 1.00 88.85 48 A 1 ATOM 396 C CD . ARG A 0 48 . -4.052 16.481 -6.829 1.00 88.85 48 A 1 ATOM 397 N NE . ARG A 0 48 . -4.882 17.035 -7.917 1.00 88.85 48 A 1 ATOM 398 N NH1 . ARG A 0 48 . -4.237 19.221 -7.666 1.00 88.85 48 A 1 ATOM 399 N NH2 . ARG A 0 48 . -5.680 18.687 -9.279 1.00 88.85 48 A 1 ATOM 400 C CZ . ARG A 0 48 . -4.928 18.304 -8.283 1.00 88.85 48 A 1 ATOM 401 N N . ASP A 0 49 . -2.798 12.542 -2.811 1.00 87.46 49 A 1 ATOM 402 C CA . ASP A 0 49 . -1.819 12.026 -1.837 1.00 87.46 49 A 1 ATOM 403 C C . ASP A 0 49 . -2.415 10.959 -0.888 1.00 87.46 49 A 1 ATOM 404 C CB . ASP A 0 49 . -1.146 13.213 -1.116 1.00 87.46 49 A 1 ATOM 405 O O . ASP A 0 49 . -2.071 10.883 0.290 1.00 87.46 49 A 1 ATOM 406 C CG . ASP A 0 49 . 0.207 12.858 -0.482 1.00 87.46 49 A 1 ATOM 407 O OD1 . ASP A 0 49 . 0.924 11.954 -0.981 1.00 87.46 49 A 1 ATOM 408 O OD2 . ASP A 0 49 . 0.623 13.501 0.510 1.00 87.46 49 A 1 ATOM 409 N N . LEU A 0 50 . -3.349 10.139 -1.389 1.00 92.48 50 A 1 ATOM 410 C CA . LEU A 0 50 . -4.008 9.084 -0.609 1.00 92.48 50 A 1 ATOM 411 C C . LEU A 0 50 . -3.029 7.939 -0.281 1.00 92.48 50 A 1 ATOM 412 C CB . LEU A 0 50 . -5.260 8.601 -1.366 1.00 92.48 50 A 1 ATOM 413 O O . LEU A 0 50 . -2.538 7.246 -1.172 1.00 92.48 50 A 1 ATOM 414 C CG . LEU A 0 50 . -6.089 7.538 -0.618 1.00 92.48 50 A 1 ATOM 415 C CD1 . LEU A 0 50 . -6.657 8.060 0.704 1.00 92.48 50 A 1 ATOM 416 C CD2 . LEU A 0 50 . -7.264 7.096 -1.487 1.00 92.48 50 A 1 ATOM 417 N N . LYS A 0 51 . -2.740 7.750 1.010 1.00 93.16 51 A 1 ATOM 418 C CA . LYS A 0 51 . -1.795 6.754 1.548 1.00 93.16 51 A 1 ATOM 419 C C . LYS A 0 51 . -2.044 6.527 3.037 1.00 93.16 51 A 1 ATOM 420 C CB . LYS A 0 51 . -0.350 7.232 1.307 1.00 93.16 51 A 1 ATOM 421 O O . LYS A 0 51 . -2.572 7.407 3.709 1.00 93.16 51 A 1 ATOM 422 C CG . LYS A 0 51 . -0.015 8.553 2.015 1.00 93.16 51 A 1 ATOM 423 C CD . LYS A 0 51 . 1.240 9.214 1.437 1.00 93.16 51 A 1 ATOM 424 C CE . LYS A 0 51 . 1.306 10.593 2.080 1.00 93.16 51 A 1 ATOM 425 N NZ . LYS A 0 51 . 2.171 11.544 1.370 1.00 93.16 51 A 1 ATOM 426 N N . THR A 0 52 . -1.570 5.412 3.590 1.00 94.58 52 A 1 ATOM 427 C CA . THR A 0 52 . -1.768 5.051 5.012 1.00 94.58 52 A 1 ATOM 428 C C . THR A 0 52 . -1.186 6.062 6.014 1.00 94.58 52 A 1 ATOM 429 C CB . THR A 0 52 . -1.205 3.647 5.291 1.00 94.58 52 A 1 ATOM 430 O O . THR A 0 52 . -1.602 6.082 7.163 1.00 94.58 52 A 1 ATOM 431 C CG2 . THR A 0 52 . -1.994 2.554 4.570 1.00 94.58 52 A 1 ATOM 432 O OG1 . THR A 0 52 . 0.120 3.590 4.820 1.00 94.58 52 A 1 ATOM 433 N N . ARG A 0 53 . -0.276 6.953 5.594 1.00 92.64 53 A 1 ATOM 434 C CA . ARG A 0 53 . 0.269 8.051 6.425 1.00 92.64 53 A 1 ATOM 435 C C . ARG A 0 53 . -0.611 9.308 6.495 1.00 92.64 53 A 1 ATOM 436 C CB . ARG A 0 53 . 1.661 8.446 5.921 1.00 92.64 53 A 1 ATOM 437 O O . ARG A 0 53 . -0.393 10.120 7.381 1.00 92.64 53 A 1 ATOM 438 C CG . ARG A 0 53 . 2.675 7.310 6.069 1.00 92.64 53 A 1 ATOM 439 C CD . ARG A 0 53 . 3.992 7.726 5.415 1.00 92.64 53 A 1 ATOM 440 N NE . ARG A 0 53 . 4.986 6.643 5.498 1.00 92.64 53 A 1 ATOM 441 N NH1 . ARG A 0 53 . 6.097 7.375 7.370 1.00 92.64 53 A 1 ATOM 442 N NH2 . ARG A 0 53 . 6.758 5.506 6.342 1.00 92.64 53 A 1 ATOM 443 C CZ . ARG A 0 53 . 5.939 6.517 6.400 1.00 92.64 53 A 1 ATOM 444 N N . ASN A 0 54 . -1.562 9.465 5.571 1.00 92.99 54 A 1 ATOM 445 C CA . ASN A 0 54 . -2.508 10.593 5.523 1.00 92.99 54 A 1 ATOM 446 C C . ASN A 0 54 . -3.926 10.149 5.938 1.00 92.99 54 A 1 ATOM 447 C CB . ASN A 0 54 . -2.500 11.242 4.125 1.00 92.99 54 A 1 ATOM 448 O O . ASN A 0 54 . -4.908 10.852 5.712 1.00 92.99 54 A 1 ATOM 449 C CG . ASN A 0 54 . -1.194 11.898 3.713 1.00 92.99 54 A 1 ATOM 450 N ND2 . ASN A 0 54 . -1.241 12.662 2.647 1.00 92.99 54 A 1 ATOM 451 O OD1 . ASN A 0 54 . -0.120 11.650 4.245 1.00 92.99 54 A 1 ATOM 452 N N . ILE A 0 55 . -4.029 8.949 6.508 1.00 95.11 55 A 1 ATOM 453 C CA . ILE A 0 55 . -5.251 8.360 7.041 1.00 95.11 55 A 1 ATOM 454 C C . ILE A 0 55 . -5.058 8.275 8.547 1.00 95.11 55 A 1 ATOM 455 C CB . ILE A 0 55 . -5.495 6.976 6.406 1.00 95.11 55 A 1 ATOM 456 O O . ILE A 0 55 . -4.078 7.685 8.997 1.00 95.11 55 A 1 ATOM 457 C CG1 . ILE A 0 55 . -5.793 7.123 4.897 1.00 95.11 55 A 1 ATOM 458 C CG2 . ILE A 0 55 . -6.657 6.284 7.136 1.00 95.11 55 A 1 ATOM 459 C CD1 . ILE A 0 55 . -5.757 5.807 4.116 1.00 95.11 55 A 1 ATOM 460 N N . PHE A 0 56 . -5.982 8.848 9.307 1.00 94.89 56 A 1 ATOM 461 C CA . PHE A 0 56 . -5.883 8.991 10.755 1.00 94.89 56 A 1 ATOM 462 C C . PHE A 0 56 . -7.042 8.289 11.462 1.00 94.89 56 A 1 ATOM 463 C CB . PHE A 0 56 . -5.809 10.481 11.107 1.00 94.89 56 A 1 ATOM 464 O O . PHE A 0 56 . -8.119 8.132 10.885 1.00 94.89 56 A 1 ATOM 465 C CG . PHE A 0 56 . -4.627 11.196 10.476 1.00 94.89 56 A 1 ATOM 466 C CD1 . PHE A 0 56 . -3.378 11.186 11.124 1.00 94.89 56 A 1 ATOM 467 C CD2 . PHE A 0 56 . -4.759 11.819 9.219 1.00 94.89 56 A 1 ATOM 468 C CE1 . PHE A 0 56 . -2.266 11.798 10.520 1.00 94.89 56 A 1 ATOM 469 C CE2 . PHE A 0 56 . -3.643 12.424 8.613 1.00 94.89 56 A 1 ATOM 470 C CZ . PHE A 0 56 . -2.397 12.415 9.263 1.00 94.89 56 A 1 ATOM 471 N N . LEU A 0 57 . -6.817 7.878 12.710 1.00 93.31 57 A 1 ATOM 472 C CA . LEU A 0 57 . -7.814 7.224 13.561 1.00 93.31 57 A 1 ATOM 473 C C . LEU A 0 57 . -8.066 8.059 14.823 1.00 93.31 57 A 1 ATOM 474 C CB . LEU A 0 57 . -7.324 5.806 13.916 1.00 93.31 57 A 1 ATOM 475 O O . LEU A 0 57 . -7.116 8.416 15.521 1.00 93.31 57 A 1 ATOM 476 C CG . LEU A 0 57 . -7.196 4.848 12.716 1.00 93.31 57 A 1 ATOM 477 C CD1 . LEU A 0 57 . -6.490 3.568 13.157 1.00 93.31 57 A 1 ATOM 478 C CD2 . LEU A 0 57 . -8.554 4.457 12.137 1.00 93.31 57 A 1 ATOM 479 N N . THR A 0 58 . -9.327 8.351 15.146 1.00 90.89 58 A 1 ATOM 480 C CA . THR A 0 58 . -9.690 8.900 16.470 1.00 90.89 58 A 1 ATOM 481 C C . THR A 0 58 . -9.601 7.826 17.554 1.00 90.89 58 A 1 ATOM 482 C CB . THR A 0 58 . -11.097 9.521 16.503 1.00 90.89 58 A 1 ATOM 483 O O . THR A 0 58 . -9.526 6.629 17.247 1.00 90.89 58 A 1 ATOM 484 C CG2 . THR A 0 58 . -11.307 10.556 15.403 1.00 90.89 58 A 1 ATOM 485 O OG1 . THR A 0 58 . -12.107 8.544 16.373 1.00 90.89 58 A 1 ATOM 486 N N . ARG A 0 59 . -9.672 8.228 18.830 1.00 87.49 59 A 1 ATOM 487 C CA . ARG A 0 59 . -9.819 7.292 19.961 1.00 87.49 59 A 1 ATOM 488 C C . ARG A 0 59 . -10.966 6.289 19.752 1.00 87.49 59 A 1 ATOM 489 C CB . ARG A 0 59 . -10.013 8.104 21.253 1.00 87.49 59 A 1 ATOM 490 O O . ARG A 0 59 . -10.785 5.100 20.012 1.00 87.49 59 A 1 ATOM 491 C CG . ARG A 0 59 . -9.875 7.206 22.490 1.00 87.49 59 A 1 ATOM 492 C CD . ARG A 0 59 . -9.998 8.008 23.788 1.00 87.49 59 A 1 ATOM 493 N NE . ARG A 0 59 . -9.734 7.145 24.958 1.00 87.49 59 A 1 ATOM 494 N NH1 . ARG A 0 59 . -10.432 8.579 26.616 1.00 87.49 59 A 1 ATOM 495 N NH2 . ARG A 0 59 . -9.684 6.529 27.131 1.00 87.49 59 A 1 ATOM 496 C CZ . ARG A 0 59 . -9.951 7.430 26.228 1.00 87.49 59 A 1 ATOM 497 N N . SER A 0 60 . -12.096 6.737 19.202 1.00 84.62 60 A 1 ATOM 498 C CA . SER A 0 60 . -13.258 5.894 18.872 1.00 84.62 60 A 1 ATOM 499 C C . SER A 0 60 . -13.173 5.148 17.525 1.00 84.62 60 A 1 ATOM 500 C CB . SER A 0 60 . -14.552 6.695 19.029 1.00 84.62 60 A 1 ATOM 501 O O . SER A 0 60 . -14.178 4.643 17.031 1.00 84.62 60 A 1 ATOM 502 O OG . SER A 0 60 . -14.743 6.924 20.408 1.00 84.62 60 A 1 ATOM 503 N N . ASN A 0 61 . -11.976 5.000 16.941 1.00 85.54 61 A 1 ATOM 504 C CA . ASN A 0 61 . -11.711 4.281 15.680 1.00 85.54 61 A 1 ATOM 505 C C . ASN A 0 61 . -12.425 4.856 14.437 1.00 85.54 61 A 1 ATOM 506 C CB . ASN A 0 61 . -11.913 2.756 15.837 1.00 85.54 61 A 1 ATOM 507 O O . ASN A 0 61 . -12.608 4.144 13.443 1.00 85.54 61 A 1 ATOM 508 C CG . ASN A 0 61 . -11.053 2.130 16.914 1.00 85.54 61 A 1 ATOM 509 N ND2 . ASN A 0 61 . -11.543 2.073 18.130 1.00 85.54 61 A 1 ATOM 510 O OD1 . ASN A 0 61 . -9.942 1.680 16.672 1.00 85.54 61 A 1 ATOM 511 N N . ILE A 0 62 . -12.791 6.141 14.463 1.00 89.44 62 A 1 ATOM 512 C CA . ILE A 0 62 . -13.314 6.850 13.290 1.00 89.44 62 A 1 ATOM 513 C C . ILE A 0 62 . -12.149 7.149 12.349 1.00 89.44 62 A 1 ATOM 514 C CB . ILE A 0 62 . -14.063 8.141 13.680 1.00 89.44 62 A 1 ATOM 515 O O . ILE A 0 62 . -11.121 7.679 12.780 1.00 89.44 62 A 1 ATOM 516 C CG1 . ILE A 0 62 . -15.148 7.837 14.737 1.00 89.44 62 A 1 ATOM 517 C CG2 . ILE A 0 62 . -14.646 8.810 12.420 1.00 89.44 62 A 1 ATOM 518 C CD1 . ILE A 0 62 . -15.881 9.090 15.207 1.00 89.44 62 A 1 ATOM 519 N N . VAL A 0 63 . -12.307 6.822 11.067 1.00 93.35 63 A 1 ATOM 520 C CA . VAL A 0 63 . -11.272 7.036 10.051 1.00 93.35 63 A 1 ATOM 521 C C . VAL A 0 63 . -11.424 8.417 9.419 1.00 93.35 63 A 1 ATOM 522 C CB . VAL A 0 63 . -11.277 5.945 8.966 1.00 93.35 63 A 1 ATOM 523 O O . VAL A 0 63 . -12.461 8.733 8.838 1.00 93.35 63 A 1 ATOM 524 C CG1 . VAL A 0 63 . -10.000 6.060 8.129 1.00 93.35 63 A 1 ATOM 525 C CG2 . VAL A 0 63 . -11.315 4.520 9.526 1.00 93.35 63 A 1 ATOM 526 N N . LYS A 0 64 . -10.367 9.231 9.479 1.00 90.53 64 A 1 ATOM 527 C CA . LYS A 0 64 . -10.326 10.581 8.897 1.00 90.53 64 A 1 ATOM 528 C C . LYS A 0 64 . -9.255 10.674 7.811 1.00 90.53 64 A 1 ATOM 529 C CB . LYS A 0 64 . -10.141 11.628 10.013 1.00 90.53 64 A 1 ATOM 530 O O . LYS A 0 64 . -8.106 10.288 8.025 1.00 90.53 64 A 1 ATOM 531 C CG . LYS A 0 64 . -11.364 11.668 10.948 1.00 90.53 64 A 1 ATOM 532 C CD . LYS A 0 64 . -11.230 12.712 12.065 1.00 90.53 64 A 1 ATOM 533 C CE . LYS A 0 64 . -12.463 12.620 12.969 1.00 90.53 64 A 1 ATOM 534 N NZ . LYS A 0 64 . -12.382 13.485 14.169 1.00 90.53 64 A 1 ATOM 535 N N . LEU A 0 65 . -9.627 11.212 6.648 1.00 90.17 65 A 1 ATOM 536 C CA . LEU A 0 65 . -8.679 11.610 5.603 1.00 90.17 65 A 1 ATOM 537 C C . LEU A 0 65 . -8.064 12.970 5.964 1.00 90.17 65 A 1 ATOM 538 C CB . LEU A 0 65 . -9.374 11.656 4.224 1.00 90.17 65 A 1 ATOM 539 O O . LEU A 0 65 . -8.789 13.910 6.293 1.00 90.17 65 A 1 ATOM 540 C CG . LEU A 0 65 . -9.875 10.300 3.690 1.00 90.17 65 A 1 ATOM 541 C CD1 . LEU A 0 65 . -10.481 10.443 2.293 1.00 90.17 65 A 1 ATOM 542 C CD2 . LEU A 0 65 . -8.743 9.282 3.583 1.00 90.17 65 A 1 ATOM 543 N N . GLY A 0 66 . -6.738 13.071 5.901 1.00 85.41 66 A 1 ATOM 544 C CA . GLY A 0 66 . -5.986 14.316 6.055 1.00 85.41 66 A 1 ATOM 545 C C . GLY A 0 66 . -5.142 14.630 4.820 1.00 85.41 66 A 1 ATOM 546 O O . GLY A 0 66 . -5.110 13.858 3.864 1.00 85.41 66 A 1 ATOM 547 N N . ASP A 0 67 . -4.443 15.768 4.849 1.00 75.73 67 A 1 ATOM 548 C CA . ASP A 0 67 . -3.520 16.201 3.790 1.00 75.73 67 A 1 ATOM 549 C C . ASP A 0 67 . -4.131 16.118 2.374 1.00 75.73 67 A 1 ATOM 550 C CB . ASP A 0 67 . -2.174 15.477 3.954 1.00 75.73 67 A 1 ATOM 551 O O . ASP A 0 67 . -3.615 15.454 1.468 1.00 75.73 67 A 1 ATOM 552 C CG . ASP A 0 67 . -1.360 15.916 5.176 1.00 75.73 67 A 1 ATOM 553 O OD1 . ASP A 0 67 . -1.866 16.752 5.961 1.00 75.73 67 A 1 ATOM 554 O OD2 . ASP A 0 67 . -0.219 15.416 5.302 1.00 75.73 67 A 1 ATOM 555 N N . LEU A 0 68 . -5.253 16.829 2.186 1.00 65.27 68 A 1 ATOM 556 C CA . LEU A 0 68 . -5.836 17.098 0.868 1.00 65.27 68 A 1 ATOM 557 C C . LEU A 0 68 . -4.745 17.666 -0.050 1.00 65.27 68 A 1 ATOM 558 C CB . LEU A 0 68 . -6.999 18.106 0.994 1.00 65.27 68 A 1 ATOM 559 O O . LEU A 0 68 . -4.118 18.668 0.292 1.00 65.27 68 A 1 ATOM 560 C CG . LEU A 0 68 . -8.209 17.630 1.819 1.00 65.27 68 A 1 ATOM 561 C CD1 . LEU A 0 68 . -9.249 18.751 1.892 1.00 65.27 68 A 1 ATOM 562 C CD2 . LEU A 0 68 . -8.878 16.406 1.196 1.00 65.27 68 A 1 ATOM 563 N N . GLY A 0 69 . -4.494 17.014 -1.190 1.00 55.72 69 A 1 ATOM 564 C CA . GLY A 0 69 . -3.250 17.159 -1.951 1.00 55.72 69 A 1 ATOM 565 C C . GLY A 0 69 . -3.023 18.519 -2.619 1.00 55.72 69 A 1 ATOM 566 O O . GLY A 0 69 . -3.156 18.634 -3.845 1.00 55.72 69 A 1 ATOM 567 N N . ILE A 0 70 . -2.604 19.514 -1.824 1.00 49.32 70 A 1 ATOM 568 C CA . ILE A 0 70 . -2.068 20.810 -2.268 1.00 49.32 70 A 1 ATOM 569 C C . ILE A 0 70 . -1.031 20.531 -3.360 1.00 49.32 70 A 1 ATOM 570 C CB . ILE A 0 70 . -1.457 21.629 -1.102 1.00 49.32 70 A 1 ATOM 571 O O . ILE A 0 70 . -0.141 19.693 -3.198 1.00 49.32 70 A 1 ATOM 572 C CG1 . ILE A 0 70 . -2.456 21.795 0.070 1.00 49.32 70 A 1 ATOM 573 C CG2 . ILE A 0 70 . -1.005 23.008 -1.625 1.00 49.32 70 A 1 ATOM 574 C CD1 . ILE A 0 70 . -1.921 22.590 1.269 1.00 49.32 70 A 1 ATOM 575 N N . ALA A 0 71 . -1.233 21.142 -4.527 1.00 37.50 71 A 1 ATOM 576 C CA . ALA A 0 71 . -0.859 20.520 -5.788 1.00 37.50 71 A 1 ATOM 577 C C . ALA A 0 71 . 0.658 20.335 -5.966 1.00 37.50 71 A 1 ATOM 578 C CB . ALA A 0 71 . -1.491 21.326 -6.932 1.00 37.50 71 A 1 ATOM 579 O O . ALA A 0 71 . 1.360 21.232 -6.424 1.00 37.50 71 A 1 ATOM 580 N N . ARG A 0 72 . 1.149 19.112 -5.724 1.00 42.92 72 A 1 ATOM 581 C CA . ARG A 0 72 . 2.447 18.656 -6.236 1.00 42.92 72 A 1 ATOM 582 C C . ARG A 0 72 . 2.381 18.479 -7.751 1.00 42.92 72 A 1 ATOM 583 C CB . ARG A 0 72 . 2.921 17.384 -5.518 1.00 42.92 72 A 1 ATOM 584 O O . ARG A 0 72 . 2.235 17.367 -8.257 1.00 42.92 72 A 1 ATOM 585 C CG . ARG A 0 72 . 3.565 17.726 -4.172 1.00 42.92 72 A 1 ATOM 586 C CD . ARG A 0 72 . 4.198 16.474 -3.560 1.00 42.92 72 A 1 ATOM 587 N NE . ARG A 0 72 . 5.142 16.843 -2.490 1.00 42.92 72 A 1 ATOM 588 N NH1 . ARG A 0 72 . 6.244 14.840 -2.346 1.00 42.92 72 A 1 ATOM 589 N NH2 . ARG A 0 72 . 6.964 16.591 -1.156 1.00 42.92 72 A 1 ATOM 590 C CZ . ARG A 0 72 . 6.108 16.091 -2.001 1.00 42.92 72 A 1 ATOM 591 N N . VAL A 0 73 . 2.508 19.591 -8.467 1.00 39.61 73 A 1 ATOM 592 C CA . VAL A 0 73 . 2.844 19.593 -9.890 1.00 39.61 73 A 1 ATOM 593 C C . VAL A 0 73 . 4.280 19.079 -10.011 1.00 39.61 73 A 1 ATOM 594 C CB . VAL A 0 73 . 2.667 20.994 -10.516 1.00 39.61 73 A 1 ATOM 595 O O . VAL A 0 73 . 5.241 19.791 -9.745 1.00 39.61 73 A 1 ATOM 596 C CG1 . VAL A 0 73 . 2.885 20.930 -12.032 1.00 39.61 73 A 1 ATOM 597 C CG2 . VAL A 0 73 . 1.249 21.539 -10.280 1.00 39.61 73 A 1 ATOM 598 N N . LEU A 0 74 . 4.432 17.795 -10.339 1.00 43.81 74 A 1 ATOM 599 C CA . LEU A 0 74 . 5.724 17.212 -10.694 1.00 43.81 74 A 1 ATOM 600 C C . LEU A 0 74 . 5.903 17.365 -12.204 1.00 43.81 74 A 1 ATOM 601 C CB . LEU A 0 74 . 5.813 15.752 -10.213 1.00 43.81 74 A 1 ATOM 602 O O . LEU A 0 74 . 5.409 16.557 -12.984 1.00 43.81 74 A 1 ATOM 603 C CG . LEU A 0 74 . 5.935 15.604 -8.684 1.00 43.81 74 A 1 ATOM 604 C CD1 . LEU A 0 74 . 5.853 14.124 -8.307 1.00 43.81 74 A 1 ATOM 605 C CD2 . LEU A 0 74 . 7.263 16.143 -8.141 1.00 43.81 74 A 1 ATOM 606 N N . GLU A 0 75 . 6.593 18.431 -12.596 1.00 47.28 75 A 1 ATOM 607 C CA . GLU A 0 75 . 6.708 18.913 -13.983 1.00 47.28 75 A 1 ATOM 608 C C . GLU A 0 75 . 7.475 17.963 -14.925 1.00 47.28 75 A 1 ATOM 609 C CB . GLU A 0 75 . 7.376 20.299 -13.944 1.00 47.28 75 A 1 ATOM 610 O O . GLU A 0 75 . 7.566 18.202 -16.125 1.00 47.28 75 A 1 ATOM 611 C CG . GLU A 0 75 . 6.527 21.315 -13.156 1.00 47.28 75 A 1 ATOM 612 C CD . GLU A 0 75 . 7.256 22.633 -12.878 1.00 47.28 75 A 1 ATOM 613 O OE1 . GLU A 0 75 . 6.549 23.661 -12.826 1.00 47.28 75 A 1 ATOM 614 O OE2 . GLU A 0 75 . 8.485 22.571 -12.650 1.00 47.28 75 A 1 ATOM 615 N N . SER A 0 76 . 8.057 16.873 -14.412 1.00 45.23 76 A 1 ATOM 616 C CA . SER A 0 76 . 8.826 15.898 -15.191 1.00 45.23 76 A 1 ATOM 617 C C . SER A 0 76 . 8.938 14.549 -14.474 1.00 45.23 76 A 1 ATOM 618 C CB . SER A 0 76 . 10.242 16.442 -15.411 1.00 45.23 76 A 1 ATOM 619 O O . SER A 0 76 . 9.004 14.485 -13.246 1.00 45.23 76 A 1 ATOM 620 O OG . SER A 0 76 . 10.241 17.485 -16.353 1.00 45.23 76 A 1 ATOM 621 N N . SER A 0 77 . 9.115 13.454 -15.224 1.00 49.38 77 A 1 ATOM 622 C CA . SER A 0 77 . 9.545 12.166 -14.641 1.00 49.38 77 A 1 ATOM 623 C C . SER A 0 77 . 10.873 12.285 -13.894 1.00 49.38 77 A 1 ATOM 624 C CB . SER A 0 77 . 9.741 11.117 -15.733 1.00 49.38 77 A 1 ATOM 625 O O . SER A 0 77 . 11.104 11.592 -12.908 1.00 49.38 77 A 1 ATOM 626 O OG . SER A 0 77 . 10.651 11.601 -16.710 1.00 49.38 77 A 1 ATOM 627 N N . ASN A 0 78 . 11.752 13.177 -14.352 1.00 44.25 78 A 1 ATOM 628 C CA . ASN A 0 78 . 13.078 13.341 -13.775 1.00 44.25 78 A 1 ATOM 629 C C . ASN A 0 78 . 13.013 14.102 -12.441 1.00 44.25 78 A 1 ATOM 630 C CB . ASN A 0 78 . 14.014 13.974 -14.820 1.00 44.25 78 A 1 ATOM 631 O O . ASN A 0 78 . 13.764 13.760 -11.529 1.00 44.25 78 A 1 ATOM 632 C CG . ASN A 0 78 . 14.250 13.086 -16.039 1.00 44.25 78 A 1 ATOM 633 N ND2 . ASN A 0 78 . 15.175 13.456 -16.891 1.00 44.25 78 A 1 ATOM 634 O OD1 . ASN A 0 78 . 13.601 12.071 -16.254 1.00 44.25 78 A 1 ATOM 635 N N . SER A 0 79 . 12.073 15.044 -12.261 1.00 46.89 79 A 1 ATOM 636 C CA . SER A 0 79 . 11.808 15.637 -10.941 1.00 46.89 79 A 1 ATOM 637 C C . SER A 0 79 . 11.102 14.639 -10.017 1.00 46.89 79 A 1 ATOM 638 C CB . SER A 0 79 . 11.055 16.971 -11.046 1.00 46.89 79 A 1 ATOM 639 O O . SER A 0 79 . 11.459 14.545 -8.843 1.00 46.89 79 A 1 ATOM 640 O OG . SER A 0 79 . 9.764 16.828 -11.601 1.00 46.89 79 A 1 ATOM 641 N N . MET A 0 80 . 10.201 13.803 -10.547 1.00 49.11 80 A 1 ATOM 642 C CA . MET A 0 80 . 9.588 12.691 -9.810 1.00 49.11 80 A 1 ATOM 643 C C . MET A 0 80 . 10.640 11.704 -9.267 1.00 49.11 80 A 1 ATOM 644 C CB . MET A 0 80 . 8.543 12.017 -10.713 1.00 49.11 80 A 1 ATOM 645 O O . MET A 0 80 . 10.649 11.440 -8.067 1.00 49.11 80 A 1 ATOM 646 C CG . MET A 0 80 . 7.728 10.929 -10.014 1.00 49.11 80 A 1 ATOM 647 S SD . MET A 0 80 . 6.511 10.140 -11.097 1.00 49.11 80 A 1 ATOM 648 C CE . MET A 0 80 . 5.251 11.439 -11.222 1.00 49.11 80 A 1 ATOM 649 N N . ALA A 0 81 . 11.570 11.224 -10.099 1.00 43.88 81 A 1 ATOM 650 C CA . ALA A 0 81 . 12.596 10.254 -9.699 1.00 43.88 81 A 1 ATOM 651 C C . ALA A 0 81 . 13.681 10.821 -8.757 1.00 43.88 81 A 1 ATOM 652 C CB . ALA A 0 81 . 13.218 9.671 -10.975 1.00 43.88 81 A 1 ATOM 653 O O . ALA A 0 81 . 14.265 10.066 -7.983 1.00 43.88 81 A 1 ATOM 654 N N . THR A 0 82 . 13.955 12.132 -8.798 1.00 40.32 82 A 1 ATOM 655 C CA . THR A 0 82 . 14.999 12.780 -7.971 1.00 40.32 82 A 1 ATOM 656 C C . THR A 0 82 . 14.472 13.449 -6.697 1.00 40.32 82 A 1 ATOM 657 C CB . THR A 0 82 . 15.787 13.821 -8.778 1.00 40.32 82 A 1 ATOM 658 O O . THR A 0 82 . 15.237 13.652 -5.754 1.00 40.32 82 A 1 ATOM 659 C CG2 . THR A 0 82 . 16.607 13.199 -9.908 1.00 40.32 82 A 1 ATOM 660 O OG1 . THR A 0 82 . 14.906 14.764 -9.338 1.00 40.32 82 A 1 ATOM 661 N N . THR A 0 83 . 13.178 13.789 -6.637 1.00 46.44 83 A 1 ATOM 662 C CA . THR A 0 83 . 12.589 14.570 -5.526 1.00 46.44 83 A 1 ATOM 663 C C . THR A 0 83 . 11.718 13.725 -4.589 1.00 46.44 83 A 1 ATOM 664 C CB . THR A 0 83 . 11.820 15.795 -6.056 1.00 46.44 83 A 1 ATOM 665 O O . THR A 0 83 . 11.524 14.093 -3.426 1.00 46.44 83 A 1 ATOM 666 C CG2 . THR A 0 83 . 11.550 16.852 -4.985 1.00 46.44 83 A 1 ATOM 667 O OG1 . THR A 0 83 . 12.578 16.454 -7.039 1.00 46.44 83 A 1 ATOM 668 N N . LEU A 0 84 . 11.224 12.560 -5.029 1.00 46.32 84 A 1 ATOM 669 C CA . LEU A 0 84 . 10.591 11.587 -4.134 1.00 46.32 84 A 1 ATOM 670 C C . LEU A 0 84 . 11.650 10.844 -3.316 1.00 46.32 84 A 1 ATOM 671 C CB . LEU A 0 84 . 9.670 10.635 -4.918 1.00 46.32 84 A 1 ATOM 672 O O . LEU A 0 84 . 12.222 9.843 -3.737 1.00 46.32 84 A 1 ATOM 673 C CG . LEU A 0 84 . 8.238 11.188 -5.024 1.00 46.32 84 A 1 ATOM 674 C CD1 . LEU A 0 84 . 7.558 10.731 -6.308 1.00 46.32 84 A 1 ATOM 675 C CD2 . LEU A 0 84 . 7.395 10.720 -3.832 1.00 46.32 84 A 1 ATOM 676 N N . ILE A 0 85 . 11.870 11.320 -2.089 1.00 50.65 85 A 1 ATOM 677 C CA . ILE A 0 85 . 12.666 10.608 -1.085 1.00 50.65 85 A 1 ATOM 678 C C . ILE A 0 85 . 11.850 9.399 -0.587 1.00 50.65 85 A 1 ATOM 679 C CB . ILE A 0 85 . 13.152 11.543 0.053 1.00 50.65 85 A 1 ATOM 680 O O . ILE A 0 85 . 11.208 9.458 0.466 1.00 50.65 85 A 1 ATOM 681 C CG1 . ILE A 0 85 . 13.720 12.887 -0.466 1.00 50.65 85 A 1 ATOM 682 C CG2 . ILE A 0 85 . 14.234 10.796 0.860 1.00 50.65 85 A 1 ATOM 683 C CD1 . ILE A 0 85 . 14.075 13.885 0.643 1.00 50.65 85 A 1 ATOM 684 N N . GLY A 0 86 . 11.856 8.321 -1.372 1.00 58.58 86 A 1 ATOM 685 C CA . GLY A 0 86 . 11.143 7.065 -1.126 1.00 58.58 86 A 1 ATOM 686 C C . GLY A 0 86 . 10.347 6.578 -2.344 1.00 58.58 86 A 1 ATOM 687 O O . GLY A 0 86 . 9.763 7.370 -3.079 1.00 58.58 86 A 1 ATOM 688 N N . THR A 0 87 . 10.307 5.259 -2.530 1.00 62.03 87 A 1 ATOM 689 C CA . THR A 0 87 . 9.572 4.570 -3.602 1.00 62.03 87 A 1 ATOM 690 C C . THR A 0 87 . 8.055 4.860 -3.521 1.00 62.03 87 A 1 ATOM 691 C CB . THR A 0 87 . 9.864 3.065 -3.480 1.00 62.03 87 A 1 ATOM 692 O O . THR A 0 87 . 7.468 4.681 -2.452 1.00 62.03 87 A 1 ATOM 693 C CG2 . THR A 0 87 . 9.259 2.205 -4.577 1.00 62.03 87 A 1 ATOM 694 O OG1 . THR A 0 87 . 11.257 2.858 -3.535 1.00 62.03 87 A 1 ATOM 695 N N . PRO A 0 88 . 7.388 5.323 -4.602 1.00 83.32 88 A 1 ATOM 696 C CA . PRO A 0 88 . 6.014 5.837 -4.532 1.00 83.32 88 A 1 ATOM 697 C C . PRO A 0 88 . 4.946 4.731 -4.645 1.00 83.32 88 A 1 ATOM 698 C CB . PRO A 0 88 . 5.941 6.894 -5.638 1.00 83.32 88 A 1 ATOM 699 O O . PRO A 0 88 . 4.255 4.606 -5.653 1.00 83.32 88 A 1 ATOM 700 C CG . PRO A 0 88 . 6.862 6.325 -6.712 1.00 83.32 88 A 1 ATOM 701 C CD . PRO A 0 88 . 7.978 5.677 -5.889 1.00 83.32 88 A 1 ATOM 702 N N . TYR A 0 89 . 4.782 3.941 -3.583 1.00 91.45 89 A 1 ATOM 703 C CA . TYR A 0 89 . 3.967 2.710 -3.545 1.00 91.45 89 A 1 ATOM 704 C C . TYR A 0 89 . 2.461 2.834 -3.892 1.00 91.45 89 A 1 ATOM 705 C CB . TYR A 0 89 . 4.108 2.108 -2.139 1.00 91.45 89 A 1 ATOM 706 O O . TYR A 0 89 . 1.815 1.820 -4.151 1.00 91.45 89 A 1 ATOM 707 C CG . TYR A 0 89 . 5.534 1.858 -1.674 1.00 91.45 89 A 1 ATOM 708 C CD1 . TYR A 0 89 . 6.370 0.996 -2.406 1.00 91.45 89 A 1 ATOM 709 C CD2 . TYR A 0 89 . 6.017 2.460 -0.496 1.00 91.45 89 A 1 ATOM 710 C CE1 . TYR A 0 89 . 7.670 0.704 -1.952 1.00 91.45 89 A 1 ATOM 711 C CE2 . TYR A 0 89 . 7.326 2.191 -0.048 1.00 91.45 89 A 1 ATOM 712 O OH . TYR A 0 89 . 9.408 1.028 -0.341 1.00 91.45 89 A 1 ATOM 713 C CZ . TYR A 0 89 . 8.149 1.303 -0.772 1.00 91.45 89 A 1 ATOM 714 N N . TYR A 0 90 . 1.896 4.046 -3.900 1.00 93.33 90 A 1 ATOM 715 C CA . TYR A 0 90 . 0.473 4.323 -4.186 1.00 93.33 90 A 1 ATOM 716 C C . TYR A 0 90 . 0.252 4.924 -5.585 1.00 93.33 90 A 1 ATOM 717 C CB . TYR A 0 90 . -0.121 5.242 -3.099 1.00 93.33 90 A 1 ATOM 718 O O . TYR A 0 90 . -0.877 5.234 -5.958 1.00 93.33 90 A 1 ATOM 719 C CG . TYR A 0 90 . 0.168 4.791 -1.680 1.00 93.33 90 A 1 ATOM 720 C CD1 . TYR A 0 90 . -0.721 3.937 -0.993 1.00 93.33 90 A 1 ATOM 721 C CD2 . TYR A 0 90 . 1.378 5.183 -1.076 1.00 93.33 90 A 1 ATOM 722 C CE1 . TYR A 0 90 . -0.366 3.420 0.270 1.00 93.33 90 A 1 ATOM 723 C CE2 . TYR A 0 90 . 1.724 4.689 0.190 1.00 93.33 90 A 1 ATOM 724 O OH . TYR A 0 90 . 1.240 3.350 2.068 1.00 93.33 90 A 1 ATOM 725 C CZ . TYR A 0 90 . 0.860 3.801 0.855 1.00 93.33 90 A 1 ATOM 726 N N . MET A 0 91 . 1.323 5.125 -6.359 1.00 91.26 91 A 1 ATOM 727 C CA . MET A 0 91 . 1.262 5.716 -7.696 1.00 91.26 91 A 1 ATOM 728 C C . MET A 0 91 . 0.623 4.743 -8.691 1.00 91.26 91 A 1 ATOM 729 C CB . MET A 0 91 . 2.679 6.131 -8.100 1.00 91.26 91 A 1 ATOM 730 O O . MET A 0 91 . 0.952 3.557 -8.705 1.00 91.26 91 A 1 ATOM 731 C CG . MET A 0 91 . 2.743 6.920 -9.408 1.00 91.26 91 A 1 ATOM 732 S SD . MET A 0 91 . 4.354 7.695 -9.697 1.00 91.26 91 A 1 ATOM 733 C CE . MET A 0 91 . 4.261 9.090 -8.542 1.00 91.26 91 A 1 ATOM 734 N N . SER A 0 92 . -0.296 5.245 -9.515 1.00 93.04 92 A 1 ATOM 735 C CA . SER A 0 92 . -1.051 4.450 -10.481 1.00 93.04 92 A 1 ATOM 736 C C . SER A 0 92 . -0.341 4.317 -11.841 1.00 93.04 92 A 1 ATOM 737 C CB . SER A 0 92 . -2.466 5.020 -10.602 1.00 93.04 92 A 1 ATOM 738 O O . SER A 0 92 . 0.461 5.186 -12.199 1.00 93.04 92 A 1 ATOM 739 O OG . SER A 0 92 . -2.447 6.357 -11.049 1.00 93.04 92 A 1 ATOM 740 N N . PRO A 0 93 . -0.626 3.254 -12.626 1.00 92.76 93 A 1 ATOM 741 C CA . PRO A 0 93 . -0.006 2.994 -13.930 1.00 92.76 93 A 1 ATOM 742 C C . PRO A 0 93 . -0.003 4.202 -14.869 1.00 92.76 93 A 1 ATOM 743 C CB . PRO A 0 93 . -0.823 1.852 -14.545 1.00 92.76 93 A 1 ATOM 744 O O . PRO A 0 93 . 1.007 4.514 -15.497 1.00 92.76 93 A 1 ATOM 745 C CG . PRO A 0 93 . -1.372 1.091 -13.344 1.00 92.76 93 A 1 ATOM 746 C CD . PRO A 0 93 . -1.501 2.152 -12.259 1.00 92.76 93 A 1 ATOM 747 N N . GLU A 0 94 . -1.120 4.925 -14.936 1.00 90.07 94 A 1 ATOM 748 C CA . GLU A 0 94 . -1.271 6.076 -15.819 1.00 90.07 94 A 1 ATOM 749 C C . GLU A 0 94 . -0.314 7.232 -15.470 1.00 90.07 94 A 1 ATOM 750 C CB . GLU A 0 94 . -2.759 6.478 -15.907 1.00 90.07 94 A 1 ATOM 751 O O . GLU A 0 94 . 0.134 7.931 -16.377 1.00 90.07 94 A 1 ATOM 752 C CG . GLU A 0 94 . -3.418 7.046 -14.638 1.00 90.07 94 A 1 ATOM 753 C CD . GLU A 0 94 . -3.924 5.986 -13.653 1.00 90.07 94 A 1 ATOM 754 O OE1 . GLU A 0 94 . -4.582 6.359 -12.655 1.00 90.07 94 A 1 ATOM 755 O OE2 . GLU A 0 94 . -3.672 4.775 -13.820 1.00 90.07 94 A 1 ATOM 756 N N . LEU A 0 95 . 0.099 7.375 -14.204 1.00 88.06 95 A 1 ATOM 757 C CA . LEU A 0 95 . 1.073 8.389 -13.782 1.00 88.06 95 A 1 ATOM 758 C C . LEU A 0 95 . 2.499 8.036 -14.227 1.00 88.06 95 A 1 ATOM 759 C CB . LEU A 0 95 . 1.000 8.577 -12.257 1.00 88.06 95 A 1 ATOM 760 O O . LEU A 0 95 . 3.232 8.921 -14.664 1.00 88.06 95 A 1 ATOM 761 C CG . LEU A 0 95 . -0.365 9.076 -11.754 1.00 88.06 95 A 1 ATOM 762 C CD1 . LEU A 0 95 . -0.412 9.017 -10.228 1.00 88.06 95 A 1 ATOM 763 C CD2 . LEU A 0 95 . -0.652 10.515 -12.185 1.00 88.06 95 A 1 ATOM 764 N N . PHE A 0 96 . 2.874 6.751 -14.212 1.00 86.50 96 A 1 ATOM 765 C CA . PHE A 0 96 . 4.146 6.298 -14.796 1.00 86.50 96 A 1 ATOM 766 C C . PHE A 0 96 . 4.172 6.467 -16.325 1.00 86.50 96 A 1 ATOM 767 C CB . PHE A 0 96 . 4.422 4.840 -14.410 1.00 86.50 96 A 1 ATOM 768 O O . PHE A 0 96 . 5.221 6.763 -16.894 1.00 86.50 96 A 1 ATOM 769 C CG . PHE A 0 96 . 4.623 4.605 -12.928 1.00 86.50 96 A 1 ATOM 770 C CD1 . PHE A 0 96 . 5.842 4.959 -12.318 1.00 86.50 96 A 1 ATOM 771 C CD2 . PHE A 0 96 . 3.602 4.020 -12.159 1.00 86.50 96 A 1 ATOM 772 C CE1 . PHE A 0 96 . 6.049 4.702 -10.951 1.00 86.50 96 A 1 ATOM 773 C CE2 . PHE A 0 96 . 3.799 3.788 -10.790 1.00 86.50 96 A 1 ATOM 774 C CZ . PHE A 0 96 . 5.024 4.118 -10.187 1.00 86.50 96 A 1 ATOM 775 N N . ALA A 0 97 . 3.011 6.366 -16.981 1.00 82.94 97 A 1 ATOM 776 C CA . ALA A 0 97 . 2.829 6.704 -18.394 1.00 82.94 97 A 1 ATOM 777 C C . ALA A 0 97 . 2.716 8.226 -18.668 1.00 82.94 97 A 1 ATOM 778 C CB . ALA A 0 97 . 1.626 5.914 -18.927 1.00 82.94 97 A 1 ATOM 779 O O . ALA A 0 97 . 2.452 8.625 -19.800 1.00 82.94 97 A 1 ATOM 780 N N . ASN A 0 98 . 2.921 9.089 -17.661 1.00 80.22 98 A 1 ATOM 781 C CA . ASN A 0 98 . 2.797 10.556 -17.727 1.00 80.22 98 A 1 ATOM 782 C C . ASN A 0 98 . 1.397 11.071 -18.144 1.00 80.22 98 A 1 ATOM 783 C CB . ASN A 0 98 . 3.940 11.185 -18.555 1.00 80.22 98 A 1 ATOM 784 O O . ASN A 0 98 . 1.252 12.219 -18.569 1.00 80.22 98 A 1 ATOM 785 C CG . ASN A 0 98 . 5.305 10.589 -18.274 1.00 80.22 98 A 1 ATOM 786 N ND2 . ASN A 0 98 . 5.713 9.621 -19.060 1.00 80.22 98 A 1 ATOM 787 O OD1 . ASN A 0 98 . 6.035 10.996 -17.380 1.00 80.22 98 A 1 ATOM 788 N N . LYS A 0 99 . 0.355 10.243 -18.018 1.00 83.15 99 A 1 ATOM 789 C CA . LYS A 0 99 . -1.049 10.629 -18.229 1.00 83.15 99 A 1 ATOM 790 C C . LYS A 0 99 . -1.570 11.372 -16.977 1.00 83.15 99 A 1 ATOM 791 C CB . LYS A 0 99 . -1.886 9.380 -18.573 1.00 83.15 99 A 1 ATOM 792 O O . LYS A 0 99 . -1.062 11.152 -15.877 1.00 83.15 99 A 1 ATOM 793 C CG . LYS A 0 99 . -1.421 8.621 -19.834 1.00 83.15 99 A 1 ATOM 794 C CD . LYS A 0 99 . -2.239 7.339 -20.092 1.00 83.15 99 A 1 ATOM 795 C CE . LYS A 0 99 . -1.677 6.588 -21.313 1.00 83.15 99 A 1 ATOM 796 N NZ . LYS A 0 99 . -2.399 5.324 -21.622 1.00 83.15 99 A 1 ATOM 797 N N . PRO A 0 100 . -2.567 12.269 -17.102 1.00 81.23 100 A 1 ATOM 798 C CA . PRO A 0 100 . -2.998 13.119 -15.991 1.00 81.23 100 A 1 ATOM 799 C C . PRO A 0 100 . -3.690 12.348 -14.853 1.00 81.23 100 A 1 ATOM 800 C CB . PRO A 0 100 . -3.920 14.174 -16.615 1.00 81.23 100 A 1 ATOM 801 O O . PRO A 0 100 . -4.515 11.459 -15.086 1.00 81.23 100 A 1 ATOM 802 C CG . PRO A 0 100 . -4.468 13.472 -17.858 1.00 81.23 100 A 1 ATOM 803 C CD . PRO A 0 100 . -3.283 12.625 -18.318 1.00 81.23 100 A 1 ATOM 804 N N . TYR A 0 101 . -3.401 12.766 -13.614 1.00 86.98 101 A 1 ATOM 805 C CA . TYR A 0 101 . -4.085 12.297 -12.404 1.00 86.98 101 A 1 ATOM 806 C C . TYR A 0 101 . -5.592 12.554 -12.507 1.00 86.98 101 A 1 ATOM 807 C CB . TYR A 0 101 . -3.508 12.997 -11.156 1.00 86.98 101 A 1 ATOM 808 O O . TYR A 0 101 . -6.018 13.657 -12.854 1.00 86.98 101 A 1 ATOM 809 C CG . TYR A 0 101 . -3.734 12.238 -9.857 1.00 86.98 101 A 1 ATOM 810 C CD1 . TYR A 0 101 . -5.021 12.122 -9.292 1.00 86.98 101 A 1 ATOM 811 C CD2 . TYR A 0 101 . -2.643 11.613 -9.222 1.00 86.98 101 A 1 ATOM 812 C CE1 . TYR A 0 101 . -5.225 11.323 -8.152 1.00 86.98 101 A 1 ATOM 813 C CE2 . TYR A 0 101 . -2.845 10.805 -8.087 1.00 86.98 101 A 1 ATOM 814 O OH . TYR A 0 101 . -4.341 9.802 -6.516 1.00 86.98 101 A 1 ATOM 815 C CZ . TYR A 0 101 . -4.144 10.625 -7.574 1.00 86.98 101 A 1 ATOM 816 N N . ASN A 0 102 . -6.395 11.545 -12.185 1.00 88.67 102 A 1 ATOM 817 C CA . ASN A 0 102 . -7.852 11.589 -12.278 1.00 88.67 102 A 1 ATOM 818 C C . ASN A 0 102 . -8.497 10.762 -11.149 1.00 88.67 102 A 1 ATOM 819 C CB . ASN A 0 102 . -8.243 11.104 -13.687 1.00 88.67 102 A 1 ATOM 820 O O . ASN A 0 102 . -7.805 10.148 -10.341 1.00 88.67 102 A 1 ATOM 821 C CG . ASN A 0 102 . -7.855 9.658 -13.914 1.00 88.67 102 A 1 ATOM 822 N ND2 . ASN A 0 102 . -6.713 9.394 -14.507 1.00 88.67 102 A 1 ATOM 823 O OD1 . ASN A 0 102 . -8.572 8.758 -13.511 1.00 88.67 102 A 1 ATOM 824 N N . HIS A 0 103 . -9.829 10.719 -11.089 1.00 91.54 103 A 1 ATOM 825 C CA . HIS A 0 103 . -10.558 10.031 -10.017 1.00 91.54 103 A 1 ATOM 826 C C . HIS A 0 103 . -10.218 8.528 -9.919 1.00 91.54 103 A 1 ATOM 827 C CB . HIS A 0 103 . -12.063 10.283 -10.212 1.00 91.54 103 A 1 ATOM 828 O O . HIS A 0 103 . -10.170 7.975 -8.824 1.00 91.54 103 A 1 ATOM 829 C CG . HIS A 0 103 . -12.631 9.702 -11.486 1.00 91.54 103 A 1 ATOM 830 C CD2 . HIS A 0 103 . -13.254 8.491 -11.603 1.00 91.54 103 A 1 ATOM 831 N ND1 . HIS A 0 103 . -12.647 10.285 -12.736 1.00 91.54 103 A 1 ATOM 832 C CE1 . HIS A 0 103 . -13.246 9.431 -13.584 1.00 91.54 103 A 1 ATOM 833 N NE2 . HIS A 0 103 . -13.621 8.313 -12.941 1.00 91.54 103 A 1 ATOM 834 N N . LYS A 0 104 . -9.890 7.855 -11.034 1.00 96.31 104 A 1 ATOM 835 C CA . LYS A 0 104 . -9.451 6.445 -11.028 1.00 96.31 104 A 1 ATOM 836 C C . LYS A 0 104 . -8.027 6.262 -10.492 1.00 96.31 104 A 1 ATOM 837 C CB . LYS A 0 104 . -9.562 5.836 -12.436 1.00 96.31 104 A 1 ATOM 838 O O . LYS A 0 104 . -7.669 5.144 -10.116 1.00 96.31 104 A 1 ATOM 839 C CG . LYS A 0 104 . -10.939 5.971 -13.103 1.00 96.31 104 A 1 ATOM 840 C CD . LYS A 0 104 . -12.062 5.264 -12.323 1.00 96.31 104 A 1 ATOM 841 C CE . LYS A 0 104 . -13.298 5.086 -13.212 1.00 96.31 104 A 1 ATOM 842 N NZ . LYS A 0 104 . -13.117 3.944 -14.139 1.00 96.31 104 A 1 ATOM 843 N N . SER A 0 105 . -7.224 7.324 -10.441 1.00 94.48 105 A 1 ATOM 844 C CA . SER A 0 105 . -5.902 7.333 -9.804 1.00 94.48 105 A 1 ATOM 845 C C . SER A 0 105 . -6.030 7.313 -8.275 1.00 94.48 105 A 1 ATOM 846 C CB . SER A 0 105 . -5.083 8.546 -10.265 1.00 94.48 105 A 1 ATOM 847 O O . SER A 0 105 . -5.333 6.531 -7.631 1.00 94.48 105 A 1 ATOM 848 O OG . SER A 0 105 . -5.140 8.718 -11.672 1.00 94.48 105 A 1 ATOM 849 N N . ASP A 0 106 . -6.992 8.052 -7.701 1.00 95.24 106 A 1 ATOM 850 C CA . ASP A 0 106 . -7.323 7.925 -6.270 1.00 95.24 106 A 1 ATOM 851 C C . ASP A 0 106 . -7.861 6.512 -5.950 1.00 95.24 106 A 1 ATOM 852 C CB . ASP A 0 106 . -8.379 8.947 -5.815 1.00 95.24 106 A 1 ATOM 853 O O . ASP A 0 106 . -7.500 5.934 -4.930 1.00 95.24 106 A 1 ATOM 854 C CG . ASP A 0 106 . -7.998 10.435 -5.815 1.00 95.24 106 A 1 ATOM 855 O OD1 . ASP A 0 106 . -6.931 10.824 -5.294 1.00 95.24 106 A 1 ATOM 856 O OD2 . ASP A 0 106 . -8.840 11.237 -6.275 1.00 95.24 106 A 1 ATOM 857 N N . ILE A 0 107 . -8.680 5.911 -6.830 1.00 98.17 107 A 1 ATOM 858 C CA . ILE A 0 107 . -9.202 4.538 -6.636 1.00 98.17 107 A 1 ATOM 859 C C . ILE A 0 107 . -8.081 3.488 -6.623 1.00 98.17 107 A 1 ATOM 860 C CB . ILE A 0 107 . -10.275 4.187 -7.696 1.00 98.17 107 A 1 ATOM 861 O O . ILE A 0 107 . -8.129 2.550 -5.829 1.00 98.17 107 A 1 ATOM 862 C CG1 . ILE A 0 107 . -11.521 5.095 -7.587 1.00 98.17 107 A 1 ATOM 863 C CG2 . ILE A 0 107 . -10.690 2.704 -7.631 1.00 98.17 107 A 1 ATOM 864 C CD1 . ILE A 0 107 . -12.398 4.884 -6.347 1.00 98.17 107 A 1 ATOM 865 N N . TRP A 0 108 . -7.048 3.646 -7.455 1.00 97.78 108 A 1 ATOM 866 C CA . TRP A 0 108 . -5.861 2.787 -7.388 1.00 97.78 108 A 1 ATOM 867 C C . TRP A 0 108 . -5.132 2.944 -6.047 1.00 97.78 108 A 1 ATOM 868 C CB . TRP A 0 108 . -4.935 3.114 -8.559 1.00 97.78 108 A 1 ATOM 869 O O . TRP A 0 108 . -4.798 1.949 -5.406 1.00 97.78 108 A 1 ATOM 870 C CG . TRP A 0 108 . -3.599 2.441 -8.512 1.00 97.78 108 A 1 ATOM 871 C CD1 . TRP A 0 108 . -2.535 2.857 -7.786 1.00 97.78 108 A 1 ATOM 872 C CD2 . TRP A 0 108 . -3.157 1.239 -9.213 1.00 97.78 108 A 1 ATOM 873 C CE2 . TRP A 0 108 . -1.798 0.986 -8.857 1.00 97.78 108 A 1 ATOM 874 C CE3 . TRP A 0 108 . -3.754 0.356 -10.138 1.00 97.78 108 A 1 ATOM 875 N NE1 . TRP A 0 108 . -1.473 1.999 -7.985 1.00 97.78 108 A 1 ATOM 876 C CH2 . TRP A 0 108 . -1.680 -0.925 -10.334 1.00 97.78 108 A 1 ATOM 877 C CZ2 . TRP A 0 108 . -1.062 -0.072 -9.404 1.00 97.78 108 A 1 ATOM 878 C CZ3 . TRP A 0 108 . -3.020 -0.706 -10.700 1.00 97.78 108 A 1 ATOM 879 N N . ALA A 0 109 . -4.936 4.183 -5.584 1.00 96.74 109 A 1 ATOM 880 C CA . ALA A 0 109 . -4.313 4.454 -4.291 1.00 96.74 109 A 1 ATOM 881 C C . ALA A 0 109 . -5.130 3.872 -3.117 1.00 96.74 109 A 1 ATOM 882 C CB . ALA A 0 109 . -4.097 5.965 -4.170 1.00 96.74 109 A 1 ATOM 883 O O . ALA A 0 109 . -4.551 3.280 -2.205 1.00 96.74 109 A 1 ATOM 884 N N . LEU A 0 110 . -6.466 3.940 -3.184 1.00 97.86 110 A 1 ATOM 885 C CA . LEU A 0 110 . -7.389 3.282 -2.252 1.00 97.86 110 A 1 ATOM 886 C C . LEU A 0 110 . -7.239 1.747 -2.287 1.00 97.86 110 A 1 ATOM 887 C CB . LEU A 0 110 . -8.825 3.740 -2.586 1.00 97.86 110 A 1 ATOM 888 O O . LEU A 0 110 . -7.223 1.109 -1.235 1.00 97.86 110 A 1 ATOM 889 C CG . LEU A 0 110 . -9.918 3.134 -1.688 1.00 97.86 110 A 1 ATOM 890 C CD1 . LEU A 0 110 . -9.761 3.524 -0.215 1.00 97.86 110 A 1 ATOM 891 C CD2 . LEU A 0 110 . -11.306 3.576 -2.149 1.00 97.86 110 A 1 ATOM 892 N N . GLY A 0 111 . -7.049 1.155 -3.471 1.00 98.10 111 A 1 ATOM 893 C CA . GLY A 0 111 . -6.712 -0.263 -3.630 1.00 98.10 111 A 1 ATOM 894 C C . GLY A 0 111 . -5.375 -0.644 -2.981 1.00 98.10 111 A 1 ATOM 895 O O . GLY A 0 111 . -5.297 -1.660 -2.291 1.00 98.10 111 A 1 ATOM 896 N N . CYS A 0 112 . -4.339 0.191 -3.123 1.00 97.65 112 A 1 ATOM 897 C CA . CYS A 0 112 . -3.054 -0.003 -2.439 1.00 97.65 112 A 1 ATOM 898 C C . CYS A 0 112 . -3.183 0.115 -0.910 1.00 97.65 112 A 1 ATOM 899 C CB . CYS A 0 112 . -2.011 0.995 -2.969 1.00 97.65 112 A 1 ATOM 900 O O . CYS A 0 112 . -2.559 -0.666 -0.192 1.00 97.65 112 A 1 ATOM 901 S SG . CYS A 0 112 . -1.364 0.460 -4.579 1.00 97.65 112 A 1 ATOM 902 N N . VAL A 0 113 . -4.002 1.045 -0.406 1.00 97.62 113 A 1 ATOM 903 C CA . VAL A 0 113 . -4.313 1.173 1.031 1.00 97.62 113 A 1 ATOM 904 C C . VAL A 0 113 . -5.035 -0.073 1.552 1.00 97.62 113 A 1 ATOM 905 C CB . VAL A 0 113 . -5.126 2.458 1.297 1.00 97.62 113 A 1 ATOM 906 O O . VAL A 0 113 . -4.628 -0.616 2.578 1.00 97.62 113 A 1 ATOM 907 C CG1 . VAL A 0 113 . -5.776 2.494 2.684 1.00 97.62 113 A 1 ATOM 908 C CG2 . VAL A 0 113 . -4.224 3.696 1.182 1.00 97.62 113 A 1 ATOM 909 N N . LEU A 0 114 . -6.044 -0.577 0.831 1.00 97.97 114 A 1 ATOM 910 C CA . LEU A 0 114 . -6.756 -1.804 1.200 1.00 97.97 114 A 1 ATOM 911 C C . LEU A 0 114 . -5.814 -3.019 1.235 1.00 97.97 114 A 1 ATOM 912 C CB . LEU A 0 114 . -7.929 -2.020 0.225 1.00 97.97 114 A 1 ATOM 913 O O . LEU A 0 114 . -5.831 -3.789 2.197 1.00 97.97 114 A 1 ATOM 914 C CG . LEU A 0 114 . -8.766 -3.273 0.549 1.00 97.97 114 A 1 ATOM 915 C CD1 . LEU A 0 114 . -9.395 -3.185 1.936 1.00 97.97 114 A 1 ATOM 916 C CD2 . LEU A 0 114 . -9.874 -3.471 -0.483 1.00 97.97 114 A 1 ATOM 917 N N . TYR A 0 115 . -4.943 -3.159 0.231 1.00 97.67 115 A 1 ATOM 918 C CA . TYR A 0 115 . -3.916 -4.201 0.217 1.00 97.67 115 A 1 ATOM 919 C C . TYR A 0 115 . -2.986 -4.088 1.439 1.00 97.67 115 A 1 ATOM 920 C CB . TYR A 0 115 . -3.126 -4.136 -1.096 1.00 97.67 115 A 1 ATOM 921 O O . TYR A 0 115 . -2.695 -5.091 2.095 1.00 97.67 115 A 1 ATOM 922 C CG . TYR A 0 115 . -2.100 -5.246 -1.243 1.00 97.67 115 A 1 ATOM 923 C CD1 . TYR A 0 115 . -0.886 -5.178 -0.532 1.00 97.67 115 A 1 ATOM 924 C CD2 . TYR A 0 115 . -2.360 -6.354 -2.074 1.00 97.67 115 A 1 ATOM 925 C CE1 . TYR A 0 115 . 0.059 -6.214 -0.637 1.00 97.67 115 A 1 ATOM 926 C CE2 . TYR A 0 115 . -1.407 -7.383 -2.198 1.00 97.67 115 A 1 ATOM 927 O OH . TYR A 0 115 . 0.751 -8.270 -1.643 1.00 97.67 115 A 1 ATOM 928 C CZ . TYR A 0 115 . -0.193 -7.310 -1.486 1.00 97.67 115 A 1 ATOM 929 N N . GLU A 0 116 . -2.548 -2.879 1.794 1.00 96.77 116 A 1 ATOM 930 C CA . GLU A 0 116 . -1.655 -2.648 2.935 1.00 96.77 116 A 1 ATOM 931 C C . GLU A 0 116 . -2.321 -2.933 4.287 1.00 96.77 116 A 1 ATOM 932 C CB . GLU A 0 116 . -1.097 -1.226 2.839 1.00 96.77 116 A 1 ATOM 933 O O . GLU A 0 116 . -1.691 -3.539 5.155 1.00 96.77 116 A 1 ATOM 934 C CG . GLU A 0 116 . 0.014 -0.939 3.859 1.00 96.77 116 A 1 ATOM 935 C CD . GLU A 0 116 . 0.650 0.427 3.588 1.00 96.77 116 A 1 ATOM 936 O OE1 . GLU A 0 116 . 1.059 1.115 4.549 1.00 96.77 116 A 1 ATOM 937 O OE2 . GLU A 0 116 . 0.783 0.813 2.403 1.00 96.77 116 A 1 ATOM 938 N N . MET A 0 117 . -3.607 -2.605 4.442 1.00 97.17 117 A 1 ATOM 939 C CA . MET A 0 117 . -4.426 -3.026 5.589 1.00 97.17 117 A 1 ATOM 940 C C . MET A 0 117 . -4.553 -4.556 5.676 1.00 97.17 117 A 1 ATOM 941 C CB . MET A 0 117 . -5.822 -2.391 5.477 1.00 97.17 117 A 1 ATOM 942 O O . MET A 0 117 . -4.514 -5.116 6.770 1.00 97.17 117 A 1 ATOM 943 C CG . MET A 0 117 . -5.804 -0.881 5.738 1.00 97.17 117 A 1 ATOM 944 S SD . MET A 0 117 . -7.290 0.015 5.199 1.00 97.17 117 A 1 ATOM 945 C CE . MET A 0 117 . -8.598 -0.861 6.095 1.00 97.17 117 A 1 ATOM 946 N N . SER A 0 118 . -4.670 -5.231 4.528 1.00 96.77 118 A 1 ATOM 947 C CA . SER A 0 118 . -4.869 -6.686 4.434 1.00 96.77 118 A 1 ATOM 948 C C . SER A 0 118 . -3.589 -7.528 4.598 1.00 96.77 118 A 1 ATOM 949 C CB . SER A 0 118 . -5.584 -6.993 3.110 1.00 96.77 118 A 1 ATOM 950 O O . SER A 0 118 . -3.668 -8.702 4.948 1.00 96.77 118 A 1 ATOM 951 O OG . SER A 0 118 . -4.710 -6.919 2.007 1.00 96.77 118 A 1 ATOM 952 N N . THR A 0 119 . -2.400 -6.957 4.365 1.00 95.60 119 A 1 ATOM 953 C CA . THR A 0 119 . -1.121 -7.709 4.346 1.00 95.60 119 A 1 ATOM 954 C C . THR A 0 119 . -0.008 -7.122 5.218 1.00 95.60 119 A 1 ATOM 955 C CB . THR A 0 119 . -0.562 -7.820 2.920 1.00 95.60 119 A 1 ATOM 956 O O . THR A 0 119 . 1.043 -7.749 5.366 1.00 95.60 119 A 1 ATOM 957 C CG2 . THR A 0 119 . -1.490 -8.504 1.920 1.00 95.60 119 A 1 ATOM 958 O OG1 . THR A 0 119 . -0.262 -6.528 2.447 1.00 95.60 119 A 1 ATOM 959 N N . LEU A 0 120 . -0.184 -5.908 5.756 1.00 94.88 120 A 1 ATOM 960 C CA . LEU A 0 120 . 0.854 -5.103 6.428 1.00 94.88 120 A 1 ATOM 961 C C . LEU A 0 120 . 2.080 -4.791 5.531 1.00 94.88 120 A 1 ATOM 962 C CB . LEU A 0 120 . 1.211 -5.713 7.804 1.00 94.88 120 A 1 ATOM 963 O O . LEU A 0 120 . 3.162 -4.427 6.015 1.00 94.88 120 A 1 ATOM 964 C CG . LEU A 0 120 . 0.010 -6.129 8.682 1.00 94.88 120 A 1 ATOM 965 C CD1 . LEU A 0 120 . 0.516 -6.741 9.984 1.00 94.88 120 A 1 ATOM 966 C CD2 . LEU A 0 120 . -0.905 -4.958 9.033 1.00 94.88 120 A 1 ATOM 967 N N . ARG A 0 121 . 1.927 -4.931 4.207 1.00 93.77 121 A 1 ATOM 968 C CA . ARG A 0 121 . 2.964 -4.779 3.172 1.00 93.77 121 A 1 ATOM 969 C C . ARG A 0 121 . 2.427 -3.915 2.026 1.00 93.77 121 A 1 ATOM 970 C CB . ARG A 0 121 . 3.374 -6.176 2.657 1.00 93.77 121 A 1 ATOM 971 O O . ARG A 0 121 . 1.232 -3.892 1.768 1.00 93.77 121 A 1 ATOM 972 C CG . ARG A 0 121 . 4.021 -7.078 3.728 1.00 93.77 121 A 1 ATOM 973 C CD . ARG A 0 121 . 4.182 -8.518 3.218 1.00 93.77 121 A 1 ATOM 974 N NE . ARG A 0 121 . 4.652 -9.427 4.284 1.00 93.77 121 A 1 ATOM 975 N NH1 . ARG A 0 121 . 4.948 -11.314 2.999 1.00 93.77 121 A 1 ATOM 976 N NH2 . ARG A 0 121 . 5.343 -11.405 5.187 1.00 93.77 121 A 1 ATOM 977 C CZ . ARG A 0 121 . 4.979 -10.704 4.151 1.00 93.77 121 A 1 ATOM 978 N N . HIS A 0 122 . 3.302 -3.213 1.311 1.00 94.29 122 A 1 ATOM 979 C CA . HIS A 0 122 . 2.893 -2.465 0.117 1.00 94.29 122 A 1 ATOM 980 C C . HIS A 0 122 . 2.616 -3.425 -1.052 1.00 94.29 122 A 1 ATOM 981 C CB . HIS A 0 122 . 3.966 -1.429 -0.247 1.00 94.29 122 A 1 ATOM 982 O O . HIS A 0 122 . 3.405 -4.343 -1.277 1.00 94.29 122 A 1 ATOM 983 C CG . HIS A 0 122 . 4.270 -0.457 0.871 1.00 94.29 122 A 1 ATOM 984 C CD2 . HIS A 0 122 . 5.506 -0.195 1.402 1.00 94.29 122 A 1 ATOM 985 N ND1 . HIS A 0 122 . 3.367 0.298 1.588 1.00 94.29 122 A 1 ATOM 986 C CE1 . HIS A 0 122 . 4.035 0.977 2.529 1.00 94.29 122 A 1 ATOM 987 N NE2 . HIS A 0 122 . 5.352 0.700 2.472 1.00 94.29 122 A 1 ATOM 988 N N . ALA A 0 123 . 1.540 -3.178 -1.809 1.00 94.68 123 A 1 ATOM 989 C CA . ALA A 0 123 . 1.122 -3.975 -2.970 1.00 94.68 123 A 1 ATOM 990 C C . ALA A 0 123 . 2.252 -4.178 -3.990 1.00 94.68 123 A 1 ATOM 991 C CB . ALA A 0 123 . -0.083 -3.260 -3.600 1.00 94.68 123 A 1 ATOM 992 O O . ALA A 0 123 . 2.647 -5.297 -4.317 1.00 94.68 123 A 1 ATOM 993 N N . PHE A 0 124 . 2.835 -3.071 -4.441 1.00 93.49 124 A 1 ATOM 994 C CA . PHE A 0 124 . 3.927 -3.070 -5.401 1.00 93.49 124 A 1 ATOM 995 C C . PHE A 0 124 . 5.194 -2.603 -4.695 1.00 93.49 124 A 1 ATOM 996 C CB . PHE A 0 124 . 3.543 -2.202 -6.603 1.00 93.49 124 A 1 ATOM 997 O O . PHE A 0 124 . 5.341 -1.427 -4.387 1.00 93.49 124 A 1 ATOM 998 C CG . PHE A 0 124 . 2.238 -2.621 -7.250 1.00 93.49 124 A 1 ATOM 999 C CD1 . PHE A 0 124 . 2.221 -3.609 -8.253 1.00 93.49 124 A 1 ATOM 1000 C CD2 . PHE A 0 124 . 1.030 -2.029 -6.833 1.00 93.49 124 A 1 ATOM 1001 C CE1 . PHE A 0 124 . 1.005 -3.992 -8.843 1.00 93.49 124 A 1 ATOM 1002 C CE2 . PHE A 0 124 . -0.187 -2.436 -7.402 1.00 93.49 124 A 1 ATOM 1003 C CZ . PHE A 0 124 . -0.200 -3.408 -8.416 1.00 93.49 124 A 1 ATOM 1004 N N . ASN A 0 125 . 6.112 -3.530 -4.424 1.00 88.32 125 A 1 ATOM 1005 C CA . ASN A 0 125 . 7.437 -3.226 -3.883 1.00 88.32 125 A 1 ATOM 1006 C C . ASN A 0 125 . 8.539 -3.657 -4.867 1.00 88.32 125 A 1 ATOM 1007 C CB . ASN A 0 125 . 7.570 -3.862 -2.486 1.00 88.32 125 A 1 ATOM 1008 O O . ASN A 0 125 . 8.402 -4.697 -5.526 1.00 88.32 125 A 1 ATOM 1009 C CG . ASN A 0 125 . 8.774 -3.344 -1.717 1.00 88.32 125 A 1 ATOM 1010 N ND2 . ASN A 0 125 . 9.093 -3.939 -0.593 1.00 88.32 125 A 1 ATOM 1011 O OD1 . ASN A 0 125 . 9.445 -2.408 -2.110 1.00 88.32 125 A 1 ATOM 1012 N N . ALA A 0 126 . 9.601 -2.848 -4.952 1.00 86.55 126 A 1 ATOM 1013 C CA . ALA A 0 126 . 10.769 -3.012 -5.816 1.00 86.55 126 A 1 ATOM 1014 C C . ALA A 0 126 . 11.968 -2.184 -5.298 1.00 86.55 126 A 1 ATOM 1015 C CB . ALA A 0 126 . 10.393 -2.565 -7.232 1.00 86.55 126 A 1 ATOM 1016 O O . ALA A 0 126 . 11.785 -1.182 -4.606 1.00 86.55 126 A 1 ATOM 1017 N N . LYS A 0 127 . 13.199 -2.574 -5.667 1.00 81.97 127 A 1 ATOM 1018 C CA . LYS A 0 127 . 14.453 -1.942 -5.193 1.00 81.97 127 A 1 ATOM 1019 C C . LYS A 0 127 . 14.727 -0.538 -5.767 1.00 81.97 127 A 1 ATOM 1020 C CB . LYS A 0 127 . 15.658 -2.865 -5.480 1.00 81.97 127 A 1 ATOM 1021 O O . LYS A 0 127 . 15.567 0.173 -5.229 1.00 81.97 127 A 1 ATOM 1022 C CG . LYS A 0 127 . 15.643 -4.200 -4.709 1.00 81.97 127 A 1 ATOM 1023 C CD . LYS A 0 127 . 16.900 -5.035 -5.027 1.00 81.97 127 A 1 ATOM 1024 C CE . LYS A 0 127 . 16.902 -6.376 -4.271 1.00 81.97 127 A 1 ATOM 1025 N NZ . LYS A 0 127 . 18.084 -7.215 -4.614 1.00 81.97 127 A 1 ATOM 1026 N N . SER A 0 128 . 14.061 -0.140 -6.852 1.00 82.38 128 A 1 ATOM 1027 C CA . SER A 0 128 . 14.251 1.158 -7.518 1.00 82.38 128 A 1 ATOM 1028 C C . SER A 0 128 . 12.945 1.671 -8.133 1.00 82.38 128 A 1 ATOM 1029 C CB . SER A 0 128 . 15.345 1.048 -8.594 1.00 82.38 128 A 1 ATOM 1030 O O . SER A 0 128 . 12.010 0.897 -8.350 1.00 82.38 128 A 1 ATOM 1031 O OG . SER A 0 128 . 14.889 0.316 -9.718 1.00 82.38 128 A 1 ATOM 1032 N N . PHE A 0 129 . 12.885 2.969 -8.455 1.00 81.70 129 A 1 ATOM 1033 C CA . PHE A 0 129 . 11.728 3.585 -9.121 1.00 81.70 129 A 1 ATOM 1034 C C . PHE A 0 129 . 11.410 2.916 -10.472 1.00 81.70 129 A 1 ATOM 1035 C CB . PHE A 0 129 . 11.989 5.094 -9.274 1.00 81.70 129 A 1 ATOM 1036 O O . PHE A 0 129 . 10.253 2.610 -10.738 1.00 81.70 129 A 1 ATOM 1037 C CG . PHE A 0 129 . 10.887 5.861 -9.985 1.00 81.70 129 A 1 ATOM 1038 C CD1 . PHE A 0 129 . 10.938 6.026 -11.381 1.00 81.70 129 A 1 ATOM 1039 C CD2 . PHE A 0 129 . 9.811 6.415 -9.264 1.00 81.70 129 A 1 ATOM 1040 C CE1 . PHE A 0 129 . 9.919 6.714 -12.060 1.00 81.70 129 A 1 ATOM 1041 C CE2 . PHE A 0 129 . 8.794 7.114 -9.943 1.00 81.70 129 A 1 ATOM 1042 C CZ . PHE A 0 129 . 8.843 7.254 -11.340 1.00 81.70 129 A 1 ATOM 1043 N N . ASN A 0 130 . 12.430 2.605 -11.282 1.00 84.48 130 A 1 ATOM 1044 C CA . ASN A 0 130 . 12.245 1.972 -12.596 1.00 84.48 130 A 1 ATOM 1045 C C . ASN A 0 130 . 11.790 0.505 -12.475 1.00 84.48 130 A 1 ATOM 1046 C CB . ASN A 0 130 . 13.543 2.103 -13.421 1.00 84.48 130 A 1 ATOM 1047 O O . ASN A 0 130 . 10.988 0.033 -13.275 1.00 84.48 130 A 1 ATOM 1048 C CG . ASN A 0 130 . 13.981 3.540 -13.660 1.00 84.48 130 A 1 ATOM 1049 N ND2 . ASN A 0 130 . 15.189 3.762 -14.107 1.00 84.48 130 A 1 ATOM 1050 O OD1 . ASN A 0 130 . 13.273 4.498 -13.416 1.00 84.48 130 A 1 ATOM 1051 N N . ALA A 0 131 . 12.246 -0.215 -11.443 1.00 86.76 131 A 1 ATOM 1052 C CA . ALA A 0 131 . 11.760 -1.564 -11.163 1.00 86.76 131 A 1 ATOM 1053 C C . ALA A 0 131 . 10.319 -1.559 -10.608 1.00 86.76 131 A 1 ATOM 1054 C CB . ALA A 0 131 . 12.756 -2.249 -10.221 1.00 86.76 131 A 1 ATOM 1055 O O . ALA A 0 131 . 9.559 -2.490 -10.871 1.00 86.76 131 A 1 ATOM 1056 N N . LEU A 0 132 . 9.916 -0.508 -9.877 1.00 88.56 132 A 1 ATOM 1057 C CA . LEU A 0 132 . 8.520 -0.314 -9.475 1.00 88.56 132 A 1 ATOM 1058 C C . LEU A 0 132 . 7.638 -0.032 -10.697 1.00 88.56 132 A 1 ATOM 1059 C CB . LEU A 0 132 . 8.393 0.823 -8.439 1.00 88.56 132 A 1 ATOM 1060 O O . LEU A 0 132 . 6.606 -0.682 -10.852 1.00 88.56 132 A 1 ATOM 1061 C CG . LEU A 0 132 . 6.936 1.017 -7.964 1.00 88.56 132 A 1 ATOM 1062 C CD1 . LEU A 0 132 . 6.525 -0.085 -6.990 1.00 88.56 132 A 1 ATOM 1063 C CD2 . LEU A 0 132 . 6.730 2.373 -7.296 1.00 88.56 132 A 1 ATOM 1064 N N . SER A 0 133 . 8.035 0.915 -11.553 1.00 88.10 133 A 1 ATOM 1065 C CA . SER A 0 133 . 7.238 1.300 -12.720 1.00 88.10 133 A 1 ATOM 1066 C C . SER A 0 133 . 7.053 0.120 -13.674 1.00 88.10 133 A 1 ATOM 1067 C CB . SER A 0 133 . 7.824 2.525 -13.428 1.00 88.10 133 A 1 ATOM 1068 O O . SER A 0 133 . 5.918 -0.155 -14.049 1.00 88.10 133 A 1 ATOM 1069 O OG . SER A 0 133 . 9.080 2.253 -14.010 1.00 88.10 133 A 1 ATOM 1070 N N . TYR A 0 134 . 8.108 -0.654 -13.961 1.00 88.66 134 A 1 ATOM 1071 C CA . TYR A 0 134 . 8.009 -1.904 -14.725 1.00 88.66 134 A 1 ATOM 1072 C C . TYR A 0 134 . 7.016 -2.896 -14.093 1.00 88.66 134 A 1 ATOM 1073 C CB . TYR A 0 134 . 9.404 -2.535 -14.850 1.00 88.66 134 A 1 ATOM 1074 O O . TYR A 0 134 . 6.120 -3.400 -14.771 1.00 88.66 134 A 1 ATOM 1075 C CG . TYR A 0 134 . 9.416 -3.816 -15.665 1.00 88.66 134 A 1 ATOM 1076 C CD1 . TYR A 0 134 . 9.160 -5.057 -15.047 1.00 88.66 134 A 1 ATOM 1077 C CD2 . TYR A 0 134 . 9.657 -3.763 -17.052 1.00 88.66 134 A 1 ATOM 1078 C CE1 . TYR A 0 134 . 9.122 -6.233 -15.819 1.00 88.66 134 A 1 ATOM 1079 C CE2 . TYR A 0 134 . 9.629 -4.941 -17.825 1.00 88.66 134 A 1 ATOM 1080 O OH . TYR A 0 134 . 9.331 -7.334 -17.926 1.00 88.66 134 A 1 ATOM 1081 C CZ . TYR A 0 134 . 9.357 -6.181 -17.208 1.00 88.66 134 A 1 ATOM 1082 N N . LYS A 0 135 . 7.115 -3.147 -12.778 1.00 90.17 135 A 1 ATOM 1083 C CA . LYS A 0 135 . 6.234 -4.086 -12.058 1.00 90.17 135 A 1 ATOM 1084 C C . LYS A 0 135 . 4.762 -3.647 -12.030 1.00 90.17 135 A 1 ATOM 1085 C CB . LYS A 0 135 . 6.805 -4.305 -10.647 1.00 90.17 135 A 1 ATOM 1086 O O . LYS A 0 135 . 3.884 -4.501 -11.988 1.00 90.17 135 A 1 ATOM 1087 C CG . LYS A 0 135 . 6.004 -5.336 -9.836 1.00 90.17 135 A 1 ATOM 1088 C CD . LYS A 0 135 . 6.703 -5.659 -8.511 1.00 90.17 135 A 1 ATOM 1089 C CE . LYS A 0 135 . 5.810 -6.566 -7.656 1.00 90.17 135 A 1 ATOM 1090 N NZ . LYS A 0 135 . 6.528 -7.033 -6.445 1.00 90.17 135 A 1 ATOM 1091 N N . ILE A 0 136 . 4.488 -2.343 -12.057 1.00 91.28 136 A 1 ATOM 1092 C CA . ILE A 0 136 . 3.124 -1.792 -12.115 1.00 91.28 136 A 1 ATOM 1093 C C . ILE A 0 136 . 2.581 -1.797 -13.553 1.00 91.28 136 A 1 ATOM 1094 C CB . ILE A 0 136 . 3.112 -0.391 -11.451 1.00 91.28 136 A 1 ATOM 1095 O O . ILE A 0 136 . 1.436 -2.181 -13.780 1.00 91.28 136 A 1 ATOM 1096 C CG1 . ILE A 0 136 . 3.233 -0.580 -9.921 1.00 91.28 136 A 1 ATOM 1097 C CG2 . ILE A 0 136 . 1.843 0.409 -11.793 1.00 91.28 136 A 1 ATOM 1098 C CD1 . ILE A 0 136 . 3.327 0.713 -9.106 1.00 91.28 136 A 1 ATOM 1099 N N . LEU A 0 137 . 3.393 -1.390 -14.530 1.00 91.27 137 A 1 ATOM 1100 C CA . LEU A 0 137 . 2.990 -1.237 -15.932 1.00 91.27 137 A 1 ATOM 1101 C C . LEU A 0 137 . 2.864 -2.567 -16.687 1.00 91.27 137 A 1 ATOM 1102 C CB . LEU A 0 137 . 4.002 -0.323 -16.630 1.00 91.27 137 A 1 ATOM 1103 O O . LEU A 0 137 . 2.026 -2.668 -17.575 1.00 91.27 137 A 1 ATOM 1104 C CG . LEU A 0 137 . 3.895 1.160 -16.233 1.00 91.27 137 A 1 ATOM 1105 C CD1 . LEU A 0 137 . 5.147 1.884 -16.717 1.00 91.27 137 A 1 ATOM 1106 C CD2 . LEU A 0 137 . 2.678 1.825 -16.878 1.00 91.27 137 A 1 ATOM 1107 N N . SER A 0 138 . 3.620 -3.596 -16.293 1.00 89.03 138 A 1 ATOM 1108 C CA . SER A 0 138 . 3.450 -4.979 -16.781 1.00 89.03 138 A 1 ATOM 1109 C C . SER A 0 138 . 2.114 -5.618 -16.369 1.00 89.03 138 A 1 ATOM 1110 C CB . SER A 0 138 . 4.614 -5.868 -16.319 1.00 89.03 138 A 1 ATOM 1111 O O . SER A 0 138 . 1.820 -6.741 -16.766 1.00 89.03 138 A 1 ATOM 1112 O OG . SER A 0 138 . 4.809 -5.762 -14.919 1.00 89.03 138 A 1 ATOM 1113 N N . GLY A 0 139 . 1.294 -4.938 -15.558 1.00 85.27 139 A 1 ATOM 1114 C CA . GLY A 0 139 . -0.040 -5.405 -15.181 1.00 85.27 139 A 1 ATOM 1115 C C . GLY A 0 139 . -0.060 -6.600 -14.227 1.00 85.27 139 A 1 ATOM 1116 O O . GLY A 0 139 . -1.146 -7.097 -13.925 1.00 85.27 139 A 1 ATOM 1117 N N . LYS A 0 140 . 1.097 -7.055 -13.720 1.00 86.72 140 A 1 ATOM 1118 C CA . LYS A 0 140 . 1.165 -8.156 -12.754 1.00 86.72 140 A 1 ATOM 1119 C C . LYS A 0 140 . 0.483 -7.756 -11.443 1.00 86.72 140 A 1 ATOM 1120 C CB . LYS A 0 140 . 2.613 -8.645 -12.556 1.00 86.72 140 A 1 ATOM 1121 O O . LYS A 0 140 . 1.050 -7.033 -10.624 1.00 86.72 140 A 1 ATOM 1122 C CG . LYS A 0 140 . 2.624 -9.817 -11.554 1.00 86.72 140 A 1 ATOM 1123 C CD . LYS A 0 140 . 3.928 -10.624 -11.521 1.00 86.72 140 A 1 ATOM 1124 C CE . LYS A 0 140 . 3.745 -11.739 -10.477 1.00 86.72 140 A 1 ATOM 1125 N NZ . LYS A 0 140 . 4.823 -12.758 -10.516 1.00 86.72 140 A 1 ATOM 1126 N N . ILE A 0 141 . -0.730 -8.270 -11.251 1.00 88.86 141 A 1 ATOM 1127 C CA . ILE A 0 141 . -1.510 -8.159 -10.013 1.00 88.86 141 A 1 ATOM 1128 C C . ILE A 0 141 . -0.650 -8.671 -8.835 1.00 88.86 141 A 1 ATOM 1129 C CB . ILE A 0 141 . -2.843 -8.939 -10.162 1.00 88.86 141 A 1 ATOM 1130 O O . ILE A 0 141 . 0.019 -9.697 -8.986 1.00 88.86 141 A 1 ATOM 1131 C CG1 . ILE A 0 141 . -3.676 -8.361 -11.335 1.00 88.86 141 A 1 ATOM 1132 C CG2 . ILE A 0 141 . -3.684 -8.928 -8.872 1.00 88.86 141 A 1 ATOM 1133 C CD1 . ILE A 0 141 . -5.012 -9.070 -11.594 1.00 88.86 141 A 1 ATOM 1134 N N . PRO A 0 142 . -0.626 -7.972 -7.684 1.00 92.26 142 A 1 ATOM 1135 C CA . PRO A 0 142 . 0.141 -8.400 -6.519 1.00 92.26 142 A 1 ATOM 1136 C C . PRO A 0 142 . -0.481 -9.642 -5.869 1.00 92.26 142 A 1 ATOM 1137 C CB . PRO A 0 142 . 0.151 -7.190 -5.582 1.00 92.26 142 A 1 ATOM 1138 O O . PRO A 0 142 . -1.680 -9.894 -5.998 1.00 92.26 142 A 1 ATOM 1139 C CG . PRO A 0 142 . -1.192 -6.529 -5.879 1.00 92.26 142 A 1 ATOM 1140 C CD . PRO A 0 142 . -1.340 -6.741 -7.383 1.00 92.26 142 A 1 ATOM 1141 N N . ASP A 0 143 . 0.339 -10.409 -5.155 1.00 93.54 143 A 1 ATOM 1142 C CA . ASP A 0 143 . -0.060 -11.691 -4.573 1.00 93.54 143 A 1 ATOM 1143 C C . ASP A 0 143 . -1.166 -11.483 -3.520 1.00 93.54 143 A 1 ATOM 1144 C CB . ASP A 0 143 . 1.182 -12.407 -4.016 1.00 93.54 143 A 1 ATOM 1145 O O . ASP A 0 143 . -0.978 -10.802 -2.512 1.00 93.54 143 A 1 ATOM 1146 C CG . ASP A 0 143 . 2.334 -12.427 -5.035 1.00 93.54 143 A 1 ATOM 1147 O OD1 . ASP A 0 143 . 2.170 -13.045 -6.111 1.00 93.54 143 A 1 ATOM 1148 O OD2 . ASP A 0 143 . 3.351 -11.739 -4.777 1.00 93.54 143 A 1 ATOM 1149 N N . MET A 0 144 . -2.360 -12.018 -3.784 1.00 93.02 144 A 1 ATOM 1150 C CA . MET A 0 144 . -3.550 -11.741 -2.972 1.00 93.02 144 A 1 ATOM 1151 C C . MET A 0 144 . -3.519 -12.512 -1.640 1.00 93.02 144 A 1 ATOM 1152 C CB . MET A 0 144 . -4.824 -12.085 -3.755 1.00 93.02 144 A 1 ATOM 1153 O O . MET A 0 144 . -3.209 -13.705 -1.650 1.00 93.02 144 A 1 ATOM 1154 C CG . MET A 0 144 . -5.072 -11.156 -4.949 1.00 93.02 144 A 1 ATOM 1155 S SD . MET A 0 144 . -5.776 -9.533 -4.545 1.00 93.02 144 A 1 ATOM 1156 C CE . MET A 0 144 . -4.313 -8.491 -4.769 1.00 93.02 144 A 1 ATOM 1157 N N . PRO A 0 145 . -3.890 -11.884 -0.507 1.00 92.69 145 A 1 ATOM 1158 C CA . PRO A 0 145 . -4.044 -12.591 0.764 1.00 92.69 145 A 1 ATOM 1159 C C . PRO A 0 145 . -5.129 -13.673 0.679 1.00 92.69 145 A 1 ATOM 1160 C CB . PRO A 0 145 . -4.393 -11.517 1.796 1.00 92.69 145 A 1 ATOM 1161 O O . PRO A 0 145 . -6.184 -13.448 0.093 1.00 92.69 145 A 1 ATOM 1162 C CG . PRO A 0 145 . -4.944 -10.354 0.978 1.00 92.69 145 A 1 ATOM 1163 C CD . PRO A 0 145 . -4.243 -10.478 -0.368 1.00 92.69 145 A 1 ATOM 1164 N N . THR A 0 146 . -4.886 -14.838 1.279 1.00 92.21 146 A 1 ATOM 1165 C CA . THR A 0 146 . -5.776 -16.014 1.209 1.00 92.21 146 A 1 ATOM 1166 C C . THR A 0 146 . -6.767 -16.111 2.370 1.00 92.21 146 A 1 ATOM 1167 C CB . THR A 0 146 . -4.950 -17.306 1.154 1.00 92.21 146 A 1 ATOM 1168 O O . THR A 0 146 . -7.712 -16.890 2.303 1.00 92.21 146 A 1 ATOM 1169 C CG2 . THR A 0 146 . -4.155 -17.428 -0.145 1.00 92.21 146 A 1 ATOM 1170 O OG1 . THR A 0 146 . -4.018 -17.328 2.213 1.00 92.21 146 A 1 ATOM 1171 N N . GLN A 0 147 . -6.566 -15.326 3.430 1.00 92.43 147 A 1 ATOM 1172 C CA . GLN A 0 147 . -7.330 -15.373 4.681 1.00 92.43 147 A 1 ATOM 1173 C C . GLN A 0 147 . -8.628 -14.538 4.692 1.00 92.43 147 A 1 ATOM 1174 C CB . GLN A 0 147 . -6.401 -15.016 5.859 1.00 92.43 147 A 1 ATOM 1175 O O . GLN A 0 147 . -9.242 -14.398 5.748 1.00 92.43 147 A 1 ATOM 1176 C CG . GLN A 0 147 . -5.986 -13.531 5.964 1.00 92.43 147 A 1 ATOM 1177 C CD . GLN A 0 147 . -4.872 -13.075 5.020 1.00 92.43 147 A 1 ATOM 1178 N NE2 . GLN A 0 147 . -4.478 -11.824 5.090 1.00 92.43 147 A 1 ATOM 1179 O OE1 . GLN A 0 147 . -4.323 -13.800 4.205 1.00 92.43 147 A 1 ATOM 1180 N N . TYR A 0 148 . -9.016 -13.952 3.556 1.00 95.93 148 A 1 ATOM 1181 C CA . TYR A 0 148 . -10.198 -13.093 3.424 1.00 95.93 148 A 1 ATOM 1182 C C . TYR A 0 148 . -11.170 -13.610 2.360 1.00 95.93 148 A 1 ATOM 1183 C CB . TYR A 0 148 . -9.784 -11.654 3.090 1.00 95.93 148 A 1 ATOM 1184 O O . TYR A 0 148 . -10.786 -14.366 1.464 1.00 95.93 148 A 1 ATOM 1185 C CG . TYR A 0 148 . -8.919 -10.959 4.125 1.00 95.93 148 A 1 ATOM 1186 C CD1 . TYR A 0 148 . -9.409 -10.737 5.424 1.00 95.93 148 A 1 ATOM 1187 C CD2 . TYR A 0 148 . -7.624 -10.533 3.787 1.00 95.93 148 A 1 ATOM 1188 C CE1 . TYR A 0 148 . -8.606 -10.105 6.395 1.00 95.93 148 A 1 ATOM 1189 C CE2 . TYR A 0 148 . -6.820 -9.903 4.752 1.00 95.93 148 A 1 ATOM 1190 O OH . TYR A 0 148 . -6.500 -9.127 7.003 1.00 95.93 148 A 1 ATOM 1191 C CZ . TYR A 0 148 . -7.300 -9.692 6.060 1.00 95.93 148 A 1 ATOM 1192 N N . SER A 0 149 . -12.422 -13.163 2.443 1.00 96.02 149 A 1 ATOM 1193 C CA . SER A 0 149 . -13.497 -13.498 1.509 1.00 96.02 149 A 1 ATOM 1194 C C . SER A 0 149 . -13.134 -13.204 0.043 1.00 96.02 149 A 1 ATOM 1195 C CB . SER A 0 149 . -14.785 -12.763 1.893 1.00 96.02 149 A 1 ATOM 1196 O O . SER A 0 149 . -12.523 -12.171 -0.264 1.00 96.02 149 A 1 ATOM 1197 O OG . SER A 0 149 . -14.600 -11.364 1.908 1.00 96.02 149 A 1 ATOM 1198 N N . PRO A 0 150 . -13.514 -14.086 -0.904 1.00 96.13 150 A 1 ATOM 1199 C CA . PRO A 0 150 . -13.202 -13.889 -2.316 1.00 96.13 150 A 1 ATOM 1200 C C . PRO A 0 150 . -13.817 -12.600 -2.876 1.00 96.13 150 A 1 ATOM 1201 C CB . PRO A 0 150 . -13.706 -15.148 -3.031 1.00 96.13 150 A 1 ATOM 1202 O O . PRO A 0 150 . -13.197 -11.982 -3.741 1.00 96.13 150 A 1 ATOM 1203 C CG . PRO A 0 150 . -14.793 -15.692 -2.105 1.00 96.13 150 A 1 ATOM 1204 C CD . PRO A 0 150 . -14.289 -15.304 -0.717 1.00 96.13 150 A 1 ATOM 1205 N N . GLU A 0 151 . -14.958 -12.143 -2.351 1.00 95.98 151 A 1 ATOM 1206 C CA . GLU A 0 151 . -15.600 -10.879 -2.730 1.00 95.98 151 A 1 ATOM 1207 C C . GLU A 0 151 . -14.734 -9.649 -2.395 1.00 95.98 151 A 1 ATOM 1208 C CB . GLU A 0 151 . -16.964 -10.740 -2.025 1.00 95.98 151 A 1 ATOM 1209 O O . GLU A 0 151 . -14.619 -8.727 -3.210 1.00 95.98 151 A 1 ATOM 1210 C CG . GLU A 0 151 . -17.973 -11.871 -2.302 1.00 95.98 151 A 1 ATOM 1211 C CD . GLU A 0 151 . -18.006 -12.942 -1.197 1.00 95.98 151 A 1 ATOM 1212 O OE1 . GLU A 0 151 . -19.122 -13.243 -0.709 1.00 95.98 151 A 1 ATOM 1213 O OE2 . GLU A 0 151 . -16.917 -13.438 -0.829 1.00 95.98 151 A 1 ATOM 1214 N N . LEU A 0 152 . -14.070 -9.636 -1.231 1.00 96.67 152 A 1 ATOM 1215 C CA . LEU A 0 152 . -13.132 -8.570 -0.864 1.00 96.67 152 A 1 ATOM 1216 C C . LEU A 0 152 . -11.898 -8.578 -1.779 1.00 96.67 152 A 1 ATOM 1217 C CB . LEU A 0 152 . -12.745 -8.732 0.618 1.00 96.67 152 A 1 ATOM 1218 O O . LEU A 0 152 . -11.429 -7.521 -2.212 1.00 96.67 152 A 1 ATOM 1219 C CG . LEU A 0 152 . -11.757 -7.666 1.126 1.00 96.67 152 A 1 ATOM 1220 C CD1 . LEU A 0 152 . -12.328 -6.249 1.034 1.00 96.67 152 A 1 ATOM 1221 C CD2 . LEU A 0 152 . -11.399 -7.927 2.585 1.00 96.67 152 A 1 ATOM 1222 N N . LEU A 0 153 . -11.388 -9.767 -2.109 1.00 96.58 153 A 1 ATOM 1223 C CA . LEU A 0 153 . -10.244 -9.931 -3.009 1.00 96.58 153 A 1 ATOM 1224 C C . LEU A 0 153 . -10.594 -9.567 -4.461 1.00 96.58 153 A 1 ATOM 1225 C CB . LEU A 0 153 . -9.717 -11.374 -2.921 1.00 96.58 153 A 1 ATOM 1226 O O . LEU A 0 153 . -9.754 -9.032 -5.183 1.00 96.58 153 A 1 ATOM 1227 C CG . LEU A 0 153 . -9.317 -11.855 -1.515 1.00 96.58 153 A 1 ATOM 1228 C CD1 . LEU A 0 153 . -8.880 -13.315 -1.602 1.00 96.58 153 A 1 ATOM 1229 C CD2 . LEU A 0 153 . -8.189 -11.018 -0.917 1.00 96.58 153 A 1 ATOM 1230 N N . GLU A 0 154 . -11.813 -9.842 -4.924 1.00 96.43 154 A 1 ATOM 1231 C CA . GLU A 0 154 . -12.307 -9.396 -6.232 1.00 96.43 154 A 1 ATOM 1232 C C . GLU A 0 154 . -12.389 -7.865 -6.289 1.00 96.43 154 A 1 ATOM 1233 C CB . GLU A 0 154 . -13.668 -10.044 -6.534 1.00 96.43 154 A 1 ATOM 1234 O O . GLU A 0 154 . -11.842 -7.251 -7.208 1.00 96.43 154 A 1 ATOM 1235 C CG . GLU A 0 154 . -14.107 -9.732 -7.975 1.00 96.43 154 A 1 ATOM 1236 C CD . GLU A 0 154 . -15.503 -10.256 -8.341 1.00 96.43 154 A 1 ATOM 1237 O OE1 . GLU A 0 154 . -15.878 -10.045 -9.517 1.00 96.43 154 A 1 ATOM 1238 O OE2 . GLU A 0 154 . -16.194 -10.807 -7.457 1.00 96.43 154 A 1 ATOM 1239 N N . LEU A 0 155 . -12.977 -7.235 -5.267 1.00 97.03 155 A 1 ATOM 1240 C CA . LEU A 0 155 . -13.061 -5.777 -5.162 1.00 97.03 155 A 1 ATOM 1241 C C . LEU A 0 155 . -11.670 -5.117 -5.130 1.00 97.03 155 A 1 ATOM 1242 C CB . LEU A 0 155 . -13.898 -5.450 -3.914 1.00 97.03 155 A 1 ATOM 1243 O O . LEU A 0 155 . -11.450 -4.102 -5.797 1.00 97.03 155 A 1 ATOM 1244 C CG . LEU A 0 155 . -14.145 -3.952 -3.673 1.00 97.03 155 A 1 ATOM 1245 C CD1 . LEU A 0 155 . -14.895 -3.286 -4.831 1.00 97.03 155 A 1 ATOM 1246 C CD2 . LEU A 0 155 . -14.978 -3.794 -2.405 1.00 97.03 155 A 1 ATOM 1247 N N . MET A 0 156 . -10.711 -5.717 -4.416 1.00 97.46 156 A 1 ATOM 1248 C CA . MET A 0 156 . -9.317 -5.265 -4.385 1.00 97.46 156 A 1 ATOM 1249 C C . MET A 0 156 . -8.659 -5.351 -5.774 1.00 97.46 156 A 1 ATOM 1250 C CB . MET A 0 156 . -8.543 -6.077 -3.335 1.00 97.46 156 A 1 ATOM 1251 O O . MET A 0 156 . -8.081 -4.363 -6.235 1.00 97.46 156 A 1 ATOM 1252 C CG . MET A 0 156 . -7.194 -5.438 -2.983 1.00 97.46 156 A 1 ATOM 1253 S SD . MET A 0 156 . -6.056 -6.516 -2.068 1.00 97.46 156 A 1 ATOM 1254 C CE . MET A 0 156 . -7.026 -6.967 -0.603 1.00 97.46 156 A 1 ATOM 1255 N N . ARG A 0 157 . -8.805 -6.482 -6.487 1.00 96.63 157 A 1 ATOM 1256 C CA . ARG A 0 157 . -8.323 -6.639 -7.876 1.00 96.63 157 A 1 ATOM 1257 C C . ARG A 0 157 . -8.973 -5.634 -8.832 1.00 96.63 157 A 1 ATOM 1258 C CB . ARG A 0 157 . -8.589 -8.064 -8.391 1.00 96.63 157 A 1 ATOM 1259 O O . ARG A 0 157 . -8.286 -5.095 -9.695 1.00 96.63 157 A 1 ATOM 1260 C CG . ARG A 0 157 . -7.708 -9.155 -7.763 1.00 96.63 157 A 1 ATOM 1261 C CD . ARG A 0 157 . -8.119 -10.511 -8.357 1.00 96.63 157 A 1 ATOM 1262 N NE . ARG A 0 157 . -7.552 -11.665 -7.629 1.00 96.63 157 A 1 ATOM 1263 N NH1 . ARG A 0 157 . -9.314 -12.023 -6.194 1.00 96.63 157 A 1 ATOM 1264 N NH2 . ARG A 0 157 . -7.654 -13.503 -6.278 1.00 96.63 157 A 1 ATOM 1265 C CZ . ARG A 0 157 . -8.173 -12.386 -6.707 1.00 96.63 157 A 1 ATOM 1266 N N . ALA A 0 158 . -10.266 -5.348 -8.672 1.00 97.03 158 A 1 ATOM 1267 C CA . ALA A 0 158 . -10.984 -4.388 -9.511 1.00 97.03 158 A 1 ATOM 1268 C C . ALA A 0 158 . -10.456 -2.951 -9.341 1.00 97.03 158 A 1 ATOM 1269 C CB . ALA A 0 158 . -12.483 -4.491 -9.202 1.00 97.03 158 A 1 ATOM 1270 O O . ALA A 0 158 . -10.331 -2.220 -10.324 1.00 97.03 158 A 1 ATOM 1271 N N . MET A 0 159 . -10.097 -2.541 -8.119 1.00 97.96 159 A 1 ATOM 1272 C CA . MET A 0 159 . -9.446 -1.244 -7.871 1.00 97.96 159 A 1 ATOM 1273 C C . MET A 0 159 . -7.996 -1.204 -8.375 1.00 97.96 159 A 1 ATOM 1274 C CB . MET A 0 159 . -9.491 -0.908 -6.378 1.00 97.96 159 A 1 ATOM 1275 O O . MET A 0 159 . -7.566 -0.183 -8.909 1.00 97.96 159 A 1 ATOM 1276 C CG . MET A 0 159 . -10.922 -0.649 -5.894 1.00 97.96 159 A 1 ATOM 1277 S SD . MET A 0 159 . -11.026 -0.043 -4.191 1.00 97.96 159 A 1 ATOM 1278 C CE . MET A 0 159 . -10.457 -1.520 -3.310 1.00 97.96 159 A 1 ATOM 1279 N N . LEU A 0 160 . -7.265 -2.318 -8.271 1.00 97.13 160 A 1 ATOM 1280 C CA . LEU A 0 160 . -5.886 -2.473 -8.756 1.00 97.13 160 A 1 ATOM 1281 C C . LEU A 0 160 . -5.791 -2.893 -10.238 1.00 97.13 160 A 1 ATOM 1282 C CB . LEU A 0 160 . -5.113 -3.412 -7.809 1.00 97.13 160 A 1 ATOM 1283 O O . LEU A 0 160 . -4.771 -3.420 -10.681 1.00 97.13 160 A 1 ATOM 1284 C CG . LEU A 0 160 . -4.936 -2.873 -6.376 1.00 97.13 160 A 1 ATOM 1285 C CD1 . LEU A 0 160 . -4.136 -3.880 -5.548 1.00 97.13 160 A 1 ATOM 1286 C CD2 . LEU A 0 160 . -4.195 -1.533 -6.361 1.00 97.13 160 A 1 ATOM 1287 N N . HIS A 0 161 . -6.836 -2.656 -11.035 1.00 96.42 161 A 1 ATOM 1288 C CA . HIS A 0 161 . -6.820 -2.969 -12.462 1.00 96.42 161 A 1 ATOM 1289 C C . HIS A 0 161 . -5.904 -2.003 -13.240 1.00 96.42 161 A 1 ATOM 1290 C CB . HIS A 0 161 . -8.257 -2.976 -13.002 1.00 96.42 161 A 1 ATOM 1291 O O . HIS A 0 161 . -6.014 -0.782 -13.089 1.00 96.42 161 A 1 ATOM 1292 C CG . HIS A 0 161 . -8.332 -3.511 -14.407 1.00 96.42 161 A 1 ATOM 1293 C CD2 . HIS A 0 161 . -8.684 -4.782 -14.778 1.00 96.42 161 A 1 ATOM 1294 N ND1 . HIS A 0 161 . -7.997 -2.825 -15.552 1.00 96.42 161 A 1 ATOM 1295 C CE1 . HIS A 0 161 . -8.126 -3.670 -16.588 1.00 96.42 161 A 1 ATOM 1296 N NE2 . HIS A 0 161 . -8.563 -4.867 -16.171 1.00 96.42 161 A 1 ATOM 1297 N N . LEU A 0 162 . -5.039 -2.536 -14.117 1.00 94.86 162 A 1 ATOM 1298 C CA . LEU A 0 162 . -4.057 -1.768 -14.902 1.00 94.86 162 A 1 ATOM 1299 C C . LEU A 0 162 . -4.707 -0.587 -15.643 1.00 94.86 162 A 1 ATOM 1300 C CB . LEU A 0 162 . -3.332 -2.727 -15.876 1.00 94.86 162 A 1 ATOM 1301 O O . LEU A 0 162 . -4.396 0.572 -15.364 1.00 94.86 162 A 1 ATOM 1302 C CG . LEU A 0 162 . -2.289 -2.056 -16.799 1.00 94.86 162 A 1 ATOM 1303 C CD1 . LEU A 0 162 . -1.068 -1.568 -16.026 1.00 94.86 162 A 1 ATOM 1304 C CD2 . LEU A 0 162 . -1.812 -3.035 -17.867 1.00 94.86 162 A 1 ATOM 1305 N N . LYS A 0 163 . -5.654 -0.876 -16.545 1.00 94.69 163 A 1 ATOM 1306 C CA . LYS A 0 163 . -6.386 0.150 -17.299 1.00 94.69 163 A 1 ATOM 1307 C C . LYS A 0 163 . -7.418 0.880 -16.403 1.00 94.69 163 A 1 ATOM 1308 C CB . LYS A 0 163 . -7.010 -0.444 -18.576 1.00 94.69 163 A 1 ATOM 1309 O O . LYS A 0 163 . -8.265 0.194 -15.817 1.00 94.69 163 A 1 ATOM 1310 C CG . LYS A 0 163 . -5.977 -0.941 -19.613 1.00 94.69 163 A 1 ATOM 1311 C CD . LYS A 0 163 . -6.534 -1.004 -21.054 1.00 94.69 163 A 1 ATOM 1312 C CE . LYS A 0 163 . -5.413 -1.294 -22.075 1.00 94.69 163 A 1 ATOM 1313 N NZ . LYS A 0 163 . -5.766 -0.899 -23.465 1.00 94.69 163 A 1 ATOM 1314 N N . PRO A 0 164 . -7.357 2.223 -16.251 1.00 95.71 164 A 1 ATOM 1315 C CA . PRO A 0 164 . -8.134 2.985 -15.262 1.00 95.71 164 A 1 ATOM 1316 C C . PRO A 0 164 . -9.644 3.014 -15.526 1.00 95.71 164 A 1 ATOM 1317 C CB . PRO A 0 164 . -7.551 4.405 -15.292 1.00 95.71 164 A 1 ATOM 1318 O O . PRO A 0 164 . -10.439 3.093 -14.588 1.00 95.71 164 A 1 ATOM 1319 C CG . PRO A 0 164 . -6.976 4.532 -16.700 1.00 95.71 164 A 1 ATOM 1320 C CD . PRO A 0 164 . -6.462 3.121 -16.969 1.00 95.71 164 A 1 ATOM 1321 N N . GLU A 0 165 . -10.076 2.920 -16.780 1.00 96.02 165 A 1 ATOM 1322 C CA . GLU A 0 165 . -11.484 2.881 -17.171 1.00 96.02 165 A 1 ATOM 1323 C C . GLU A 0 165 . -12.219 1.677 -16.560 1.00 96.02 165 A 1 ATOM 1324 C CB . GLU A 0 165 . -11.646 2.978 -18.702 1.00 96.02 165 A 1 ATOM 1325 O O . GLU A 0 165 . -13.353 1.840 -16.110 1.00 96.02 165 A 1 ATOM 1326 C CG . GLU A 0 165 . -11.114 1.815 -19.560 1.00 96.02 165 A 1 ATOM 1327 C CD . GLU A 0 165 . -9.601 1.820 -19.834 1.00 96.02 165 A 1 ATOM 1328 O OE1 . GLU A 0 165 . -9.184 0.998 -20.675 1.00 96.02 165 A 1 ATOM 1329 O OE2 . GLU A 0 165 . -8.844 2.538 -19.135 1.00 96.02 165 A 1 ATOM 1330 N N . LYS A 0 166 . -11.540 0.528 -16.410 1.00 96.84 166 A 1 ATOM 1331 C CA . LYS A 0 166 . -12.103 -0.686 -15.791 1.00 96.84 166 A 1 ATOM 1332 C C . LYS A 0 166 . -12.163 -0.652 -14.259 1.00 96.84 166 A 1 ATOM 1333 C CB . LYS A 0 166 . -11.340 -1.935 -16.252 1.00 96.84 166 A 1 ATOM 1334 O O . LYS A 0 166 . -12.914 -1.433 -13.681 1.00 96.84 166 A 1 ATOM 1335 C CG . LYS A 0 166 . -11.416 -2.194 -17.768 1.00 96.84 166 A 1 ATOM 1336 C CD . LYS A 0 166 . -11.510 -3.700 -18.063 1.00 96.84 166 A 1 ATOM 1337 C CE . LYS A 0 166 . -11.454 -3.986 -19.568 1.00 96.84 166 A 1 ATOM 1338 N NZ . LYS A 0 166 . -11.571 -5.441 -19.848 1.00 96.84 166 A 1 ATOM 1339 N N . ARG A 0 167 . -11.424 0.245 -13.590 1.00 97.83 167 A 1 ATOM 1340 C CA . ARG A 0 167 . -11.528 0.422 -12.127 1.00 97.83 167 A 1 ATOM 1341 C C . ARG A 0 167 . -12.929 0.943 -11.763 1.00 97.83 167 A 1 ATOM 1342 C CB . ARG A 0 167 . -10.438 1.364 -11.580 1.00 97.83 167 A 1 ATOM 1343 O O . ARG A 0 167 . -13.451 1.785 -12.501 1.00 97.83 167 A 1 ATOM 1344 C CG . ARG A 0 167 . -9.003 0.898 -11.866 1.00 97.83 167 A 1 ATOM 1345 C CD . ARG A 0 167 . -7.980 1.929 -11.364 1.00 97.83 167 A 1 ATOM 1346 N NE . ARG A 0 167 . -6.687 1.745 -12.045 1.00 97.83 167 A 1 ATOM 1347 N NH1 . ARG A 0 167 . -5.912 3.912 -11.975 1.00 97.83 167 A 1 ATOM 1348 N NH2 . ARG A 0 167 . -4.906 2.427 -13.265 1.00 97.83 167 A 1 ATOM 1349 C CZ . ARG A 0 167 . -5.839 2.686 -12.408 1.00 97.83 167 A 1 ATOM 1350 N N . PRO A 0 168 . -13.552 0.523 -10.649 1.00 98.00 168 A 1 ATOM 1351 C CA . PRO A 0 168 . -14.817 1.107 -10.199 1.00 98.00 168 A 1 ATOM 1352 C C . PRO A 0 168 . -14.657 2.603 -9.858 1.00 98.00 168 A 1 ATOM 1353 C CB . PRO A 0 168 . -15.234 0.259 -8.990 1.00 98.00 168 A 1 ATOM 1354 O O . PRO A 0 168 . -13.553 3.090 -9.632 1.00 98.00 168 A 1 ATOM 1355 C CG . PRO A 0 168 . -13.901 -0.237 -8.426 1.00 98.00 168 A 1 ATOM 1356 C CD . PRO A 0 168 . -13.051 -0.438 -9.678 1.00 98.00 168 A 1 ATOM 1357 N N . SER A 0 169 . -15.760 3.353 -9.813 1.00 97.61 169 A 1 ATOM 1358 C CA . SER A 0 169 . -15.816 4.640 -9.100 1.00 97.61 169 A 1 ATOM 1359 C C . SER A 0 169 . -16.056 4.399 -7.604 1.00 97.61 169 A 1 ATOM 1360 C CB . SER A 0 169 . -16.924 5.520 -9.690 1.00 97.61 169 A 1 ATOM 1361 O O . SER A 0 169 . -16.522 3.321 -7.237 1.00 97.61 169 A 1 ATOM 1362 O OG . SER A 0 169 . -18.185 4.879 -9.582 1.00 97.61 169 A 1 ATOM 1363 N N . ALA A 0 170 . -15.819 5.390 -6.736 1.00 96.10 170 A 1 ATOM 1364 C CA . ALA A 0 170 . -16.083 5.255 -5.296 1.00 96.10 170 A 1 ATOM 1365 C C . ALA A 0 170 . -17.548 4.848 -5.010 1.00 96.10 170 A 1 ATOM 1366 C CB . ALA A 0 170 . -15.698 6.570 -4.609 1.00 96.10 170 A 1 ATOM 1367 O O . ALA A 0 170 . -17.801 3.886 -4.287 1.00 96.10 170 A 1 ATOM 1368 N N . ARG A 0 171 . -18.513 5.454 -5.720 1.00 94.94 171 A 1 ATOM 1369 C CA . ARG A 0 171 . -19.931 5.053 -5.675 1.00 94.94 171 A 1 ATOM 1370 C C . ARG A 0 171 . -20.173 3.601 -6.129 1.00 94.94 171 A 1 ATOM 1371 C CB . ARG A 0 171 . -20.769 6.074 -6.471 1.00 94.94 171 A 1 ATOM 1372 O O . ARG A 0 171 . -21.074 2.945 -5.609 1.00 94.94 171 A 1 ATOM 1373 C CG . ARG A 0 171 . -22.281 5.836 -6.310 1.00 94.94 171 A 1 ATOM 1374 C CD . ARG A 0 171 . -23.122 6.949 -6.949 1.00 94.94 171 A 1 ATOM 1375 N NE . ARG A 0 171 . -24.564 6.658 -6.816 1.00 94.94 171 A 1 ATOM 1376 N NH1 . ARG A 0 171 . -25.379 8.517 -7.887 1.00 94.94 171 A 1 ATOM 1377 N NH2 . ARG A 0 171 . -26.801 7.033 -7.002 1.00 94.94 171 A 1 ATOM 1378 C CZ . ARG A 0 171 . -25.572 7.401 -7.238 1.00 94.94 171 A 1 ATOM 1379 N N . ARG A 0 172 . -19.378 3.058 -7.065 1.00 96.30 172 A 1 ATOM 1380 C CA . ARG A 0 172 . -19.456 1.639 -7.488 1.00 96.30 172 A 1 ATOM 1381 C C . ARG A 0 172 . -18.735 0.677 -6.531 1.00 96.30 172 A 1 ATOM 1382 C CB . ARG A 0 172 . -19.040 1.476 -8.962 1.00 96.30 172 A 1 ATOM 1383 O O . ARG A 0 172 . -19.114 -0.488 -6.468 1.00 96.30 172 A 1 ATOM 1384 C CG . ARG A 0 172 . -19.388 0.069 -9.489 1.00 96.30 172 A 1 ATOM 1385 C CD . ARG A 0 172 . -19.329 -0.027 -11.019 1.00 96.30 172 A 1 ATOM 1386 N NE . ARG A 0 172 . -19.646 -1.399 -11.475 1.00 96.30 172 A 1 ATOM 1387 N NH1 . ARG A 0 172 . -21.152 -0.920 -13.159 1.00 96.30 172 A 1 ATOM 1388 N NH2 . ARG A 0 172 . -20.627 -3.036 -12.719 1.00 96.30 172 A 1 ATOM 1389 C CZ . ARG A 0 172 . -20.470 -1.772 -12.444 1.00 96.30 172 A 1 ATOM 1390 N N . VAL A 0 173 . -17.761 1.153 -5.752 1.00 97.14 173 A 1 ATOM 1391 C CA . VAL A 0 173 . -17.196 0.413 -4.608 1.00 97.14 173 A 1 ATOM 1392 C C . VAL A 0 173 . -18.259 0.264 -3.514 1.00 97.14 173 A 1 ATOM 1393 C CB . VAL A 0 173 . -15.915 1.099 -4.075 1.00 97.14 173 A 1 ATOM 1394 O O . VAL A 0 173 . -18.530 -0.849 -3.074 1.00 97.14 173 A 1 ATOM 1395 C CG1 . VAL A 0 173 . -15.388 0.483 -2.776 1.00 97.14 173 A 1 ATOM 1396 C CG2 . VAL A 0 173 . -14.784 1.034 -5.111 1.00 97.14 173 A 1 ATOM 1397 N N . LEU A 0 174 . -18.927 1.355 -3.129 1.00 94.41 174 A 1 ATOM 1398 C CA . LEU A 0 174 . -19.910 1.358 -2.035 1.00 94.41 174 A 1 ATOM 1399 C C . LEU A 0 174 . -21.259 0.707 -2.377 1.00 94.41 174 A 1 ATOM 1400 C CB . LEU A 0 174 . -20.092 2.804 -1.557 1.00 94.41 174 A 1 ATOM 1401 O O . LEU A 0 174 . -21.965 0.247 -1.482 1.00 94.41 174 A 1 ATOM 1402 C CG . LEU A 0 174 . -18.886 3.294 -0.739 1.00 94.41 174 A 1 ATOM 1403 C CD1 . LEU A 0 174 . -18.925 4.807 -0.654 1.00 94.41 174 A 1 ATOM 1404 C CD2 . LEU A 0 174 . -18.876 2.723 0.682 1.00 94.41 174 A 1 ATOM 1405 N N . SER A 0 175 . -21.610 0.609 -3.662 1.00 93.15 175 A 1 ATOM 1406 C CA . SER A 0 175 . -22.784 -0.151 -4.119 1.00 93.15 175 A 1 ATOM 1407 C C . SER A 0 175 . -22.517 -1.645 -4.364 1.00 93.15 175 A 1 ATOM 1408 C CB . SER A 0 175 . -23.478 0.525 -5.307 1.00 93.15 175 A 1 ATOM 1409 O O . SER A 0 175 . -23.458 -2.375 -4.674 1.00 93.15 175 A 1 ATOM 1410 O OG . SER A 0 175 . -22.567 0.860 -6.329 1.00 93.15 175 A 1 ATOM 1411 N N . ASN A 0 176 . -21.283 -2.132 -4.172 1.00 93.18 176 A 1 ATOM 1412 C CA . ASN A 0 176 . -20.977 -3.564 -4.196 1.00 93.18 176 A 1 ATOM 1413 C C . ASN A 0 176 . -21.782 -4.311 -3.105 1.00 93.18 176 A 1 ATOM 1414 C CB . ASN A 0 176 . -19.450 -3.741 -4.064 1.00 93.18 176 A 1 ATOM 1415 O O . ASN A 0 176 . -21.896 -3.840 -1.972 1.00 93.18 176 A 1 ATOM 1416 C CG . ASN A 0 176 . -19.013 -5.193 -4.112 1.00 93.18 176 A 1 ATOM 1417 N ND2 . ASN A 0 176 . -18.206 -5.594 -5.065 1.00 93.18 176 A 1 ATOM 1418 O OD1 . ASN A 0 176 . -19.415 -5.992 -3.291 1.00 93.18 176 A 1 ATOM 1419 N N . SER A 0 177 . -22.340 -5.479 -3.434 1.00 93.38 177 A 1 ATOM 1420 C CA . SER A 0 177 . -23.199 -6.276 -2.543 1.00 93.38 177 A 1 ATOM 1421 C C . SER A 0 177 . -22.517 -6.691 -1.235 1.00 93.38 177 A 1 ATOM 1422 C CB . SER A 0 177 . -23.679 -7.532 -3.282 1.00 93.38 177 A 1 ATOM 1423 O O . SER A 0 177 . -23.147 -6.620 -0.178 1.00 93.38 177 A 1 ATOM 1424 O OG . SER A 0 177 . -22.584 -8.162 -3.922 1.00 93.38 177 A 1 ATOM 1425 N N . PHE A 0 178 . -21.236 -7.064 -1.281 1.00 93.84 178 A 1 ATOM 1426 C CA . PHE A 0 178 . -20.429 -7.389 -0.103 1.00 93.84 178 A 1 ATOM 1427 C C . PHE A 0 178 . -20.270 -6.164 0.810 1.00 93.84 178 A 1 ATOM 1428 C CB . PHE A 0 178 . -19.075 -7.940 -0.576 1.00 93.84 178 A 1 ATOM 1429 O O . PHE A 0 178 . -20.548 -6.233 2.007 1.00 93.84 178 A 1 ATOM 1430 C CG . PHE A 0 178 . -18.053 -8.111 0.525 1.00 93.84 178 A 1 ATOM 1431 C CD1 . PHE A 0 178 . -17.144 -7.071 0.803 1.00 93.84 178 A 1 ATOM 1432 C CD2 . PHE A 0 178 . -18.018 -9.296 1.280 1.00 93.84 178 A 1 ATOM 1433 C CE1 . PHE A 0 178 . -16.219 -7.206 1.851 1.00 93.84 178 A 1 ATOM 1434 C CE2 . PHE A 0 178 . -17.087 -9.430 2.322 1.00 93.84 178 A 1 ATOM 1435 C CZ . PHE A 0 178 . -16.192 -8.387 2.609 1.00 93.84 178 A 1 ATOM 1436 N N . ILE A 0 179 . -19.930 -5.009 0.232 1.00 93.80 179 A 1 ATOM 1437 C CA . ILE A 0 179 . -19.787 -3.755 0.983 1.00 93.80 179 A 1 ATOM 1438 C C . ILE A 0 179 . -21.121 -3.324 1.603 1.00 93.80 179 A 1 ATOM 1439 C CB . ILE A 0 179 . -19.153 -2.668 0.087 1.00 93.80 179 A 1 ATOM 1440 O O . ILE A 0 179 . -21.172 -3.045 2.800 1.00 93.80 179 A 1 ATOM 1441 C CG1 . ILE A 0 179 . -17.700 -3.019 -0.310 1.00 93.80 179 A 1 ATOM 1442 C CG2 . ILE A 0 179 . -19.205 -1.295 0.766 1.00 93.80 179 A 1 ATOM 1443 C CD1 . ILE A 0 179 . -16.701 -3.150 0.852 1.00 93.80 179 A 1 ATOM 1444 N N . ARG A 0 180 . -22.227 -3.361 0.848 1.00 91.75 180 A 1 ATOM 1445 C CA . ARG A 0 180 . -23.572 -3.052 1.370 1.00 91.75 180 A 1 ATOM 1446 C C . ARG A 0 180 . -23.982 -3.978 2.519 1.00 91.75 180 A 1 ATOM 1447 C CB . ARG A 0 180 . -24.609 -3.095 0.239 1.00 91.75 180 A 1 ATOM 1448 O O . ARG A 0 180 . -24.534 -3.497 3.504 1.00 91.75 180 A 1 ATOM 1449 C CG . ARG A 0 180 . -24.441 -1.923 -0.741 1.00 91.75 180 A 1 ATOM 1450 C CD . ARG A 0 180 . -25.469 -1.983 -1.880 1.00 91.75 180 A 1 ATOM 1451 N NE . ARG A 0 180 . -26.859 -1.805 -1.410 1.00 91.75 180 A 1 ATOM 1452 N NH1 . ARG A 0 180 . -26.873 0.496 -1.245 1.00 91.75 180 A 1 ATOM 1453 N NH2 . ARG A 0 180 . -28.722 -0.639 -0.810 1.00 91.75 180 A 1 ATOM 1454 C CZ . ARG A 0 180 . -27.470 -0.659 -1.159 1.00 91.75 180 A 1 ATOM 1455 N N . LYS A 0 181 . -23.674 -5.278 2.433 1.00 91.15 181 A 1 ATOM 1456 C CA . LYS A 0 181 . -23.893 -6.249 3.521 1.00 91.15 181 A 1 ATOM 1457 C C . LYS A 0 181 . -23.109 -5.865 4.783 1.00 91.15 181 A 1 ATOM 1458 C CB . LYS A 0 181 . -23.527 -7.649 3.001 1.00 91.15 181 A 1 ATOM 1459 O O . LYS A 0 181 . -23.681 -5.877 5.868 1.00 91.15 181 A 1 ATOM 1460 C CG . LYS A 0 181 . -23.654 -8.780 4.037 1.00 91.15 181 A 1 ATOM 1461 C CD . LYS A 0 181 . -22.996 -10.049 3.474 1.00 91.15 181 A 1 ATOM 1462 C CE . LYS A 0 181 . -22.943 -11.175 4.513 1.00 91.15 181 A 1 ATOM 1463 N NZ . LYS A 0 181 . -21.990 -12.237 4.091 1.00 91.15 181 A 1 ATOM 1464 N N . HIS A 0 182 . -21.838 -5.483 4.657 1.00 88.76 182 A 1 ATOM 1465 C CA . HIS A 0 182 . -21.032 -5.046 5.806 1.00 88.76 182 A 1 ATOM 1466 C C . HIS A 0 182 . -21.494 -3.702 6.392 1.00 88.76 182 A 1 ATOM 1467 C CB . HIS A 0 182 . -19.545 -5.041 5.433 1.00 88.76 182 A 1 ATOM 1468 O O . HIS A 0 182 . -21.478 -3.548 7.611 1.00 88.76 182 A 1 ATOM 1469 C CG . HIS A 0 182 . -18.929 -6.414 5.552 1.00 88.76 182 A 1 ATOM 1470 C CD2 . HIS A 0 182 . -19.238 -7.518 4.805 1.00 88.76 182 A 1 ATOM 1471 N ND1 . HIS A 0 182 . -18.012 -6.814 6.499 1.00 88.76 182 A 1 ATOM 1472 C CE1 . HIS A 0 182 . -17.776 -8.126 6.322 1.00 88.76 182 A 1 ATOM 1473 N NE2 . HIS A 0 182 . -18.535 -8.606 5.325 1.00 88.76 182 A 1 ATOM 1474 N N . ILE A 0 183 . -21.984 -2.769 5.566 1.00 87.31 183 A 1 ATOM 1475 C CA . ILE A 0 183 . -22.619 -1.529 6.045 1.00 87.31 183 A 1 ATOM 1476 C C . ILE A 0 183 . -23.857 -1.849 6.900 1.00 87.31 183 A 1 ATOM 1477 C CB . ILE A 0 183 . -22.957 -0.584 4.864 1.00 87.31 183 A 1 ATOM 1478 O O . ILE A 0 183 . -23.995 -1.302 7.991 1.00 87.31 183 A 1 ATOM 1479 C CG1 . ILE A 0 183 . -21.673 -0.054 4.189 1.00 87.31 183 A 1 ATOM 1480 C CG2 . ILE A 0 183 . -23.786 0.614 5.361 1.00 87.31 183 A 1 ATOM 1481 C CD1 . ILE A 0 183 . -21.889 0.591 2.812 1.00 87.31 183 A 1 ATOM 1482 N N . VAL A 0 184 . -24.727 -2.765 6.453 1.00 88.73 184 A 1 ATOM 1483 C CA . VAL A 0 184 . -25.901 -3.204 7.235 1.00 88.73 184 A 1 ATOM 1484 C C . VAL A 0 184 . -25.477 -3.819 8.574 1.00 88.73 184 A 1 ATOM 1485 C CB . VAL A 0 184 . -26.794 -4.162 6.419 1.00 88.73 184 A 1 ATOM 1486 O O . VAL A 0 184 . -25.956 -3.372 9.611 1.00 88.73 184 A 1 ATOM 1487 C CG1 . VAL A 0 184 . -27.915 -4.797 7.249 1.00 88.73 184 A 1 ATOM 1488 C CG2 . VAL A 0 184 . -27.473 -3.416 5.261 1.00 88.73 184 A 1 ATOM 1489 N N . LEU A 0 185 . -24.520 -4.755 8.572 1.00 87.22 185 A 1 ATOM 1490 C CA . LEU A 0 185 . -24.024 -5.408 9.794 1.00 87.22 185 A 1 ATOM 1491 C C . LEU A 0 185 . -23.398 -4.419 10.797 1.00 87.22 185 A 1 ATOM 1492 C CB . LEU A 0 185 . -22.994 -6.485 9.402 1.00 87.22 185 A 1 ATOM 1493 O O . LEU A 0 185 . -23.544 -4.586 12.008 1.00 87.22 185 A 1 ATOM 1494 C CG . LEU A 0 185 . -23.587 -7.712 8.684 1.00 87.22 185 A 1 ATOM 1495 C CD1 . LEU A 0 185 . -22.456 -8.562 8.096 1.00 87.22 185 A 1 ATOM 1496 C CD2 . LEU A 0 185 . -24.395 -8.602 9.628 1.00 87.22 185 A 1 ATOM 1497 N N . PHE A 0 186 . -22.721 -3.370 10.317 1.00 83.28 186 A 1 ATOM 1498 C CA . PHE A 0 186 . -22.209 -2.302 11.181 1.00 83.28 186 A 1 ATOM 1499 C C . PHE A 0 186 . -23.344 -1.466 11.791 1.00 83.28 186 A 1 ATOM 1500 C CB . PHE A 0 186 . -21.236 -1.421 10.391 1.00 83.28 186 A 1 ATOM 1501 O O . PHE A 0 186 . -23.327 -1.202 12.991 1.00 83.28 186 A 1 ATOM 1502 C CG . PHE A 0 186 . -20.627 -0.301 11.214 1.00 83.28 186 A 1 ATOM 1503 C CD1 . PHE A 0 186 . -21.224 0.973 11.240 1.00 83.28 186 A 1 ATOM 1504 C CD2 . PHE A 0 186 . -19.467 -0.534 11.971 1.00 83.28 186 A 1 ATOM 1505 C CE1 . PHE A 0 186 . -20.628 2.019 11.968 1.00 83.28 186 A 1 ATOM 1506 C CE2 . PHE A 0 186 . -18.864 0.509 12.695 1.00 83.28 186 A 1 ATOM 1507 C CZ . PHE A 0 186 . -19.441 1.792 12.685 1.00 83.28 186 A 1 ATOM 1508 N N . LEU A 0 187 . -24.342 -1.090 10.982 1.00 83.78 187 A 1 ATOM 1509 C CA . LEU A 0 187 . -25.519 -0.320 11.409 1.00 83.78 187 A 1 ATOM 1510 C C . LEU A 0 187 . -26.472 -1.099 12.329 1.00 83.78 187 A 1 ATOM 1511 C CB . LEU A 0 187 . -26.290 0.146 10.161 1.00 83.78 187 A 1 ATOM 1512 O O . LEU A 0 187 . -27.296 -0.493 13.011 1.00 83.78 187 A 1 ATOM 1513 C CG . LEU A 0 187 . -25.588 1.228 9.325 1.00 83.78 187 A 1 ATOM 1514 C CD1 . LEU A 0 187 . -26.390 1.459 8.044 1.00 83.78 187 A 1 ATOM 1515 C CD2 . LEU A 0 187 . -25.503 2.551 10.078 1.00 83.78 187 A 1 ATOM 1516 N N . GLU A 0 188 . -26.405 -2.427 12.330 1.00 84.86 188 A 1 ATOM 1517 C CA . GLU A 0 188 . -27.044 -3.282 13.333 1.00 84.86 188 A 1 ATOM 1518 C C . GLU A 0 188 . -26.227 -3.223 14.636 1.00 84.86 188 A 1 ATOM 1519 C CB . GLU A 0 188 . -27.227 -4.698 12.743 1.00 84.86 188 A 1 ATOM 1520 O O . GLU A 0 188 . -26.725 -2.753 15.659 1.00 84.86 188 A 1 ATOM 1521 C CG . GLU A 0 188 . -28.338 -4.691 11.666 1.00 84.86 188 A 1 ATOM 1522 C CD . GLU A 0 188 . -28.421 -5.946 10.772 1.00 84.86 188 A 1 ATOM 1523 O OE1 . GLU A 0 188 . -29.444 -6.055 10.053 1.00 84.86 188 A 1 ATOM 1524 O OE2 . GLU A 0 188 . -27.469 -6.760 10.750 1.00 84.86 188 A 1 ATOM 1525 N N . ALA A 0 189 . -24.923 -3.512 14.567 1.00 80.52 189 A 1 ATOM 1526 C CA . ALA A 0 189 . -24.030 -3.527 15.728 1.00 80.52 189 A 1 ATOM 1527 C C . ALA A 0 189 . -23.764 -2.155 16.395 1.00 80.52 189 A 1 ATOM 1528 C CB . ALA A 0 189 . -22.719 -4.194 15.296 1.00 80.52 189 A 1 ATOM 1529 O O . ALA A 0 189 . -23.100 -2.105 17.436 1.00 80.52 189 A 1 ATOM 1530 N N . THR A 0 190 . -24.194 -1.022 15.830 1.00 76.90 190 A 1 ATOM 1531 C CA . THR A 0 190 . -24.218 0.279 16.533 1.00 76.90 190 A 1 ATOM 1532 C C . THR A 0 190 . -25.520 0.511 17.301 1.00 76.90 190 A 1 ATOM 1533 C CB . THR A 0 190 . -23.952 1.468 15.597 1.00 76.90 190 A 1 ATOM 1534 O O . THR A 0 190 . -25.473 1.094 18.383 1.00 76.90 190 A 1 ATOM 1535 C CG2 . THR A 0 190 . -22.504 1.501 15.109 1.00 76.90 190 A 1 ATOM 1536 O OG1 . THR A 0 190 . -24.792 1.423 14.470 1.00 76.90 190 A 1 ATOM 1537 N N . LYS A 0 191 . -26.662 0.006 16.814 1.00 76.02 191 A 1 ATOM 1538 C CA . LYS A 0 191 . -27.964 0.138 17.496 1.00 76.02 191 A 1 ATOM 1539 C C . LYS A 0 191 . -27.997 -0.635 18.806 1.00 76.02 191 A 1 ATOM 1540 C CB . LYS A 0 191 . -29.096 -0.359 16.591 1.00 76.02 191 A 1 ATOM 1541 O O . LYS A 0 191 . -28.430 -0.087 19.815 1.00 76.02 191 A 1 ATOM 1542 C CG . LYS A 0 191 . -29.321 0.568 15.392 1.00 76.02 191 A 1 ATOM 1543 C CD . LYS A 0 191 . -30.194 -0.149 14.362 1.00 76.02 191 A 1 ATOM 1544 C CE . LYS A 0 191 . -30.248 0.676 13.079 1.00 76.02 191 A 1 ATOM 1545 N NZ . LYS A 0 191 . -30.783 -0.146 11.971 1.00 76.02 191 A 1 ATOM 1546 N N . ASP A 0 192 . -27.485 -1.865 18.810 1.00 70.24 192 A 1 ATOM 1547 C CA . ASP A 0 192 . -27.493 -2.724 20.001 1.00 70.24 192 A 1 ATOM 1548 C C . ASP A 0 192 . -26.793 -2.043 21.190 1.00 70.24 192 A 1 ATOM 1549 C CB . ASP A 0 192 . -26.818 -4.066 19.673 1.00 70.24 192 A 1 ATOM 1550 O O . ASP A 0 192 . -27.321 -2.021 22.303 1.00 70.24 192 A 1 ATOM 1551 C CG . ASP A 0 192 . -27.502 -4.842 18.540 1.00 70.24 192 A 1 ATOM 1552 O OD1 . ASP A 0 192 . -28.729 -4.669 18.362 1.00 70.24 192 A 1 ATOM 1553 O OD2 . ASP A 0 192 . -26.768 -5.581 17.847 1.00 70.24 192 A 1 ATOM 1554 N N . ARG A 0 193 . -25.657 -1.377 20.929 1.00 64.41 193 A 1 ATOM 1555 C CA . ARG A 0 193 . -24.907 -0.597 21.928 1.00 64.41 193 A 1 ATOM 1556 C C . ARG A 0 193 . -25.720 0.570 22.496 1.00 64.41 193 A 1 ATOM 1557 C CB . ARG A 0 193 . -23.566 -0.128 21.336 1.00 64.41 193 A 1 ATOM 1558 O O . ARG A 0 193 . -25.747 0.733 23.712 1.00 64.41 193 A 1 ATOM 1559 C CG . ARG A 0 193 . -22.540 -1.274 21.339 1.00 64.41 193 A 1 ATOM 1560 C CD . ARG A 0 193 . -21.200 -0.870 20.707 1.00 64.41 193 A 1 ATOM 1561 N NE . ARG A 0 193 . -21.251 -0.944 19.235 1.00 64.41 193 A 1 ATOM 1562 N NH1 . ARG A 0 193 . -19.171 -0.089 18.759 1.00 64.41 193 A 1 ATOM 1563 N NH2 . ARG A 0 193 . -20.518 -0.777 17.108 1.00 64.41 193 A 1 ATOM 1564 C CZ . ARG A 0 193 . -20.309 -0.600 18.380 1.00 64.41 193 A 1 ATOM 1565 N N . ALA A 0 194 . -26.441 1.314 21.655 1.00 57.36 194 A 1 ATOM 1566 C CA . ALA A 0 194 . -27.308 2.403 22.114 1.00 57.36 194 A 1 ATOM 1567 C C . ALA A 0 194 . -28.447 1.911 23.032 1.00 57.36 194 A 1 ATOM 1568 C CB . ALA A 0 194 . -27.844 3.154 20.889 1.00 57.36 194 A 1 ATOM 1569 O O . ALA A 0 194 . -28.803 2.602 23.985 1.00 57.36 194 A 1 ATOM 1570 N N . THR A 0 195 . -28.989 0.706 22.798 1.00 54.18 195 A 1 ATOM 1571 C CA . THR A 0 195 . -30.047 0.142 23.664 1.00 54.18 195 A 1 ATOM 1572 C C . THR A 0 195 . -29.544 -0.284 25.044 1.00 54.18 195 A 1 ATOM 1573 C CB . THR A 0 195 . -30.791 -1.044 23.030 1.00 54.18 195 A 1 ATOM 1574 O O . THR A 0 195 . -30.271 -0.143 26.023 1.00 54.18 195 A 1 ATOM 1575 C CG2 . THR A 0 195 . -31.416 -0.707 21.677 1.00 54.18 195 A 1 ATOM 1576 O OG1 . THR A 0 195 . -29.971 -2.184 22.880 1.00 54.18 195 A 1 ATOM 1577 N N . HIS A 0 196 . -28.307 -0.780 25.155 1.00 52.41 196 A 1 ATOM 1578 C CA . HIS A 0 196 . -27.774 -1.241 26.441 1.00 52.41 196 A 1 ATOM 1579 C C . HIS A 0 196 . -27.453 -0.088 27.399 1.00 52.41 196 A 1 ATOM 1580 C CB . HIS A 0 196 . -26.575 -2.172 26.215 1.00 52.41 196 A 1 ATOM 1581 O O . HIS A 0 196 . -27.689 -0.224 28.598 1.00 52.41 196 A 1 ATOM 1582 C CG . HIS A 0 196 . -26.999 -3.608 26.024 1.00 52.41 196 A 1 ATOM 1583 C CD2 . HIS A 0 196 . -26.573 -4.683 26.760 1.00 52.41 196 A 1 ATOM 1584 N ND1 . HIS A 0 196 . -27.960 -4.071 25.151 1.00 52.41 196 A 1 ATOM 1585 C CE1 . HIS A 0 196 . -28.105 -5.390 25.358 1.00 52.41 196 A 1 ATOM 1586 N NE2 . HIS A 0 196 . -27.276 -5.812 26.325 1.00 52.41 196 A 1 ATOM 1587 N N . SER A 0 197 . -26.995 1.063 26.896 1.00 46.59 197 A 1 ATOM 1588 C CA . SER A 0 197 . -26.695 2.224 27.747 1.00 46.59 197 A 1 ATOM 1589 C C . SER A 0 197 . -27.923 2.843 28.426 1.00 46.59 197 A 1 ATOM 1590 C CB . SER A 0 197 . -25.961 3.300 26.944 1.00 46.59 197 A 1 ATOM 1591 O O . SER A 0 197 . -27.767 3.425 29.493 1.00 46.59 197 A 1 ATOM 1592 O OG . SER A 0 197 . -24.682 2.828 26.565 1.00 46.59 197 A 1 ATOM 1593 N N . GLN A 0 198 . -29.133 2.714 27.864 1.00 47.06 198 A 1 ATOM 1594 C CA . GLN A 0 198 . -30.344 3.299 28.470 1.00 47.06 198 A 1 ATOM 1595 C C . GLN A 0 198 . -30.989 2.426 29.557 1.00 47.06 198 A 1 ATOM 1596 C CB . GLN A 0 198 . -31.363 3.684 27.384 1.00 47.06 198 A 1 ATOM 1597 O O . GLN A 0 198 . -31.727 2.946 30.386 1.00 47.06 198 A 1 ATOM 1598 C CG . GLN A 0 198 . -30.839 4.848 26.526 1.00 47.06 198 A 1 ATOM 1599 C CD . GLN A 0 198 . -31.926 5.569 25.733 1.00 47.06 198 A 1 ATOM 1600 N NE2 . GLN A 0 198 . -31.668 6.784 25.299 1.00 47.06 198 A 1 ATOM 1601 O OE1 . GLN A 0 198 . -33.014 5.085 25.472 1.00 47.06 198 A 1 ATOM 1602 N N . ASN A 0 199 . -30.687 1.124 29.607 1.00 44.47 199 A 1 ATOM 1603 C CA . ASN A 0 199 . -31.274 0.213 30.599 1.00 44.47 199 A 1 ATOM 1604 C C . ASN A 0 199 . -30.531 0.199 31.949 1.00 44.47 199 A 1 ATOM 1605 C CB . ASN A 0 199 . -31.362 -1.196 29.987 1.00 44.47 199 A 1 ATOM 1606 O O . ASN A 0 199 . -30.998 -0.444 32.885 1.00 44.47 199 A 1 ATOM 1607 C CG . ASN A 0 199 . -32.408 -1.327 28.893 1.00 44.47 199 A 1 ATOM 1608 N ND2 . ASN A 0 199 . -32.319 -2.366 28.097 1.00 44.47 199 A 1 ATOM 1609 O OD1 . ASN A 0 199 . -33.326 -0.544 28.734 1.00 44.47 199 A 1 ATOM 1610 N N . HIS A 0 200 . -29.378 0.869 32.055 1.00 45.13 200 A 1 ATOM 1611 C CA . HIS A 0 200 . -28.562 0.887 33.277 1.00 45.13 200 A 1 ATOM 1612 C C . HIS A 0 200 . -28.708 2.181 34.100 1.00 45.13 200 A 1 ATOM 1613 C CB . HIS A 0 200 . -27.100 0.570 32.920 1.00 45.13 200 A 1 ATOM 1614 O O . HIS A 0 200 . -28.229 2.241 35.227 1.00 45.13 200 A 1 ATOM 1615 C CG . HIS A 0 200 . -26.425 -0.288 33.963 1.00 45.13 200 A 1 ATOM 1616 C CD2 . HIS A 0 200 . -25.938 -1.555 33.780 1.00 45.13 200 A 1 ATOM 1617 N ND1 . HIS A 0 200 . -26.257 0.018 35.295 1.00 45.13 200 A 1 ATOM 1618 C CE1 . HIS A 0 200 . -25.676 -1.034 35.895 1.00 45.13 200 A 1 ATOM 1619 N NE2 . HIS A 0 200 . -25.459 -2.023 35.007 1.00 45.13 200 A 1 ATOM 1620 N N . SER A 0 201 . -29.389 3.204 33.567 1.00 38.98 201 A 1 ATOM 1621 C CA . SER A 0 201 . -29.566 4.525 34.193 1.00 38.98 201 A 1 ATOM 1622 C C . SER A 0 201 . -30.962 4.734 34.805 1.00 38.98 201 A 1 ATOM 1623 C CB . SER A 0 201 . -29.220 5.626 33.182 1.00 38.98 201 A 1 ATOM 1624 O O . SER A 0 201 . -31.464 5.853 34.828 1.00 38.98 201 A 1 ATOM 1625 O OG . SER A 0 201 . -30.159 5.633 32.123 1.00 38.98 201 A 1 ATOM 1626 N N . THR A 0 202 . -31.630 3.654 35.220 1.00 40.27 202 A 1 ATOM 1627 C CA . THR A 0 202 . -33.011 3.667 35.756 1.00 40.27 202 A 1 ATOM 1628 C C . THR A 0 202 . -33.204 2.715 36.946 1.00 40.27 202 A 1 ATOM 1629 C CB . THR A 0 202 . -34.057 3.385 34.652 1.00 40.27 202 A 1 ATOM 1630 O O . THR A 0 202 . -34.320 2.283 37.212 1.00 40.27 202 A 1 ATOM 1631 C CG2 . THR A 0 202 . -34.285 4.585 33.737 1.00 40.27 202 A 1 ATOM 1632 O OG1 . THR A 0 202 . -33.656 2.303 33.837 1.00 40.27 202 A 1 ATOM 1633 N N . ILE A 0 203 . -32.118 2.332 37.631 1.00 45.04 203 A 1 ATOM 1634 C CA . ILE A 0 203 . -32.139 1.379 38.764 1.00 45.04 203 A 1 ATOM 1635 C C . ILE A 0 203 . -31.468 1.959 40.032 1.00 45.04 203 A 1 ATOM 1636 C CB . ILE A 0 203 . -31.570 0.005 38.295 1.00 45.04 203 A 1 ATOM 1637 O O . ILE A 0 203 . -31.664 1.433 41.123 1.00 45.04 203 A 1 ATOM 1638 C CG1 . ILE A 0 203 . -32.482 -0.580 37.181 1.00 45.04 203 A 1 ATOM 1639 C CG2 . ILE A 0 203 . -31.422 -1.016 39.441 1.00 45.04 203 A 1 ATOM 1640 C CD1 . ILE A 0 203 . -32.076 -1.950 36.622 1.00 45.04 203 A 1 ATOM 1641 N N . GLU A 0 204 . -30.727 3.069 39.930 1.00 39.85 204 A 1 ATOM 1642 C CA . GLU A 0 204 . -29.905 3.600 41.036 1.00 39.85 204 A 1 ATOM 1643 C C . GLU A 0 204 . -30.550 4.772 41.818 1.00 39.85 204 A 1 ATOM 1644 C CB . GLU A 0 204 . -28.475 3.895 40.523 1.00 39.85 204 A 1 ATOM 1645 O O . GLU A 0 204 . -30.024 5.155 42.858 1.00 39.85 204 A 1 ATOM 1646 C CG . GLU A 0 204 . -27.791 2.602 40.018 1.00 39.85 204 A 1 ATOM 1647 C CD . GLU A 0 204 . -26.312 2.740 39.606 1.00 39.85 204 A 1 ATOM 1648 O OE1 . GLU A 0 204 . -25.695 1.673 39.366 1.00 39.85 204 A 1 ATOM 1649 O OE2 . GLU A 0 204 . -25.805 3.878 39.494 1.00 39.85 204 A 1 ATOM 1650 N N . ASP A 0 205 . -31.714 5.286 41.392 1.00 40.70 205 A 1 ATOM 1651 C CA . ASP A 0 205 . -32.390 6.456 42.001 1.00 40.70 205 A 1 ATOM 1652 C C . ASP A 0 205 . -33.519 6.127 43.016 1.00 40.70 205 A 1 ATOM 1653 C CB . ASP A 0 205 . -32.919 7.385 40.885 1.00 40.70 205 A 1 ATOM 1654 O O . ASP A 0 205 . -34.078 7.037 43.627 1.00 40.70 205 A 1 ATOM 1655 C CG . ASP A 0 205 . -31.845 8.270 40.236 1.00 40.70 205 A 1 ATOM 1656 O OD1 . ASP A 0 205 . -31.092 8.935 40.983 1.00 40.70 205 A 1 ATOM 1657 O OD2 . ASP A 0 205 . -31.832 8.327 38.985 1.00 40.70 205 A 1 ATOM 1658 N N . GLU A 0 206 . -33.881 4.852 43.233 1.00 38.20 206 A 1 ATOM 1659 C CA . GLU A 0 206 . -35.022 4.452 44.099 1.00 38.20 206 A 1 ATOM 1660 C C . GLU A 0 206 . -34.635 3.875 45.481 1.00 38.20 206 A 1 ATOM 1661 C CB . GLU A 0 206 . -36.028 3.560 43.327 1.00 38.20 206 A 1 ATOM 1662 O O . GLU A 0 206 . -35.475 3.320 46.194 1.00 38.20 206 A 1 ATOM 1663 C CG . GLU A 0 206 . -37.206 4.383 42.770 1.00 38.20 206 A 1 ATOM 1664 C CD . GLU A 0 206 . -38.403 3.532 42.298 1.00 38.20 206 A 1 ATOM 1665 O OE1 . GLU A 0 206 . -39.525 4.091 42.266 1.00 38.20 206 A 1 ATOM 1666 O OE2 . GLU A 0 206 . -38.211 2.340 41.964 1.00 38.20 206 A 1 ATOM 1667 N N . VAL A 0 207 . -33.375 4.010 45.912 1.00 37.06 207 A 1 ATOM 1668 C CA . VAL A 0 207 . -32.881 3.418 47.170 1.00 37.06 207 A 1 ATOM 1669 C C . VAL A 0 207 . -32.374 4.489 48.147 1.00 37.06 207 A 1 ATOM 1670 C CB . VAL A 0 207 . -31.840 2.316 46.870 1.00 37.06 207 A 1 ATOM 1671 O O . VAL A 0 207 . -31.515 5.293 47.812 1.00 37.06 207 A 1 ATOM 1672 C CG1 . VAL A 0 207 . -31.243 1.703 48.144 1.00 37.06 207 A 1 ATOM 1673 C CG2 . VAL A 0 207 . -32.476 1.163 46.077 1.00 37.06 207 A 1 ATOM 1674 N N . GLN A 0 208 . -32.866 4.429 49.395 1.00 35.41 208 A 1 ATOM 1675 C CA . GLN A 0 208 . -32.455 5.236 50.565 1.00 35.41 208 A 1 ATOM 1676 C C . GLN A 0 208 . -32.826 6.734 50.556 1.00 35.41 208 A 1 ATOM 1677 C CB . GLN A 0 208 . -30.969 5.004 50.919 1.00 35.41 208 A 1 ATOM 1678 O O . GLN A 0 208 . -31.962 7.605 50.630 1.00 35.41 208 A 1 ATOM 1679 C CG . GLN A 0 208 . -30.677 3.573 51.385 1.00 35.41 208 A 1 ATOM 1680 C CD . GLN A 0 208 . -29.188 3.243 51.348 1.00 35.41 208 A 1 ATOM 1681 N NE2 . GLN A 0 208 . -28.830 1.994 51.147 1.00 35.41 208 A 1 ATOM 1682 O OE1 . GLN A 0 208 . -28.313 4.072 51.516 1.00 35.41 208 A 1 ATOM 1683 N N . ASN A 0 209 . -34.127 7.050 50.640 1.00 32.32 209 A 1 ATOM 1684 C CA . ASN A 0 209 . -34.553 8.362 51.153 1.00 32.32 209 A 1 ATOM 1685 C C . ASN A 0 209 . -35.877 8.311 51.945 1.00 32.32 209 A 1 ATOM 1686 C CB . ASN A 0 209 . -34.502 9.411 50.019 1.00 32.32 209 A 1 ATOM 1687 O O . ASN A 0 209 . -36.890 8.900 51.567 1.00 32.32 209 A 1 ATOM 1688 C CG . ASN A 0 209 . -33.942 10.743 50.493 1.00 32.32 209 A 1 ATOM 1689 N ND2 . ASN A 0 209 . -33.514 11.578 49.577 1.00 32.32 209 A 1 ATOM 1690 O OD1 . ASN A 0 209 . -33.861 11.056 51.671 1.00 32.32 209 A 1 ATOM 1691 N N . THR A 0 210 . -35.905 7.552 53.050 1.00 36.52 210 A 1 ATOM 1692 C CA . THR A 0 210 . -37.065 7.510 53.967 1.00 36.52 210 A 1 ATOM 1693 C C . THR A 0 210 . -36.636 7.194 55.406 1.00 36.52 210 A 1 ATOM 1694 C CB . THR A 0 210 . -38.162 6.522 53.501 1.00 36.52 210 A 1 ATOM 1695 O O . THR A 0 210 . -36.633 6.042 55.827 1.00 36.52 210 A 1 ATOM 1696 C CG2 . THR A 0 210 . -39.533 6.959 54.017 1.00 36.52 210 A 1 ATOM 1697 O OG1 . THR A 0 210 . -38.269 6.469 52.099 1.00 36.52 210 A 1 ATOM 1698 N N . SER A 0 211 . -36.288 8.231 56.172 1.00 33.55 211 A 1 ATOM 1699 C CA . SER A 0 211 . -35.930 8.123 57.596 1.00 33.55 211 A 1 ATOM 1700 C C . SER A 0 211 . -36.774 9.081 58.435 1.00 33.55 211 A 1 ATOM 1701 C CB . SER A 0 211 . -34.442 8.443 57.810 1.00 33.55 211 A 1 ATOM 1702 O O . SER A 0 211 . -36.445 10.263 58.515 1.00 33.55 211 A 1 ATOM 1703 O OG . SER A 0 211 . -33.625 7.446 57.232 1.00 33.55 211 A 1 ATOM 1704 N N . GLN A 0 212 . -37.839 8.590 59.084 1.00 39.98 212 A 1 ATOM 1705 C CA . GLN A 0 212 . -38.601 9.365 60.074 1.00 39.98 212 A 1 ATOM 1706 C C . GLN A 0 212 . -39.158 8.514 61.236 1.00 39.98 212 A 1 ATOM 1707 C CB . GLN A 0 212 . -39.715 10.205 59.398 1.00 39.98 212 A 1 ATOM 1708 O O . GLN A 0 212 . -40.171 7.841 61.096 1.00 39.98 212 A 1 ATOM 1709 C CG . GLN A 0 212 . -39.292 11.679 59.242 1.00 39.98 212 A 1 ATOM 1710 C CD . GLN A 0 212 . -40.354 12.591 58.635 1.00 39.98 212 A 1 ATOM 1711 N NE2 . GLN A 0 212 . -40.016 13.832 58.360 1.00 39.98 212 A 1 ATOM 1712 O OE1 . GLN A 0 212 . -41.494 12.238 58.396 1.00 39.98 212 A 1 ATOM 1713 N N . HIS A 0 213 . -38.535 8.727 62.402 1.00 37.50 213 A 1 ATOM 1714 C CA . HIS A 0 213 . -39.146 8.857 63.738 1.00 37.50 213 A 1 ATOM 1715 C C . HIS A 0 213 . -39.625 7.638 64.565 1.00 37.50 213 A 1 ATOM 1716 C CB . HIS A 0 213 . -40.194 9.990 63.714 1.00 37.50 213 A 1 ATOM 1717 O O . HIS A 0 213 . -39.991 6.597 64.037 1.00 37.50 213 A 1 ATOM 1718 C CG . HIS A 0 213 . -39.845 11.085 64.680 1.00 37.50 213 A 1 ATOM 1719 C CD2 . HIS A 0 213 . -39.012 12.138 64.418 1.00 37.50 213 A 1 ATOM 1720 N ND1 . HIS A 0 213 . -40.196 11.161 66.010 1.00 37.50 213 A 1 ATOM 1721 C CE1 . HIS A 0 213 . -39.584 12.237 66.534 1.00 37.50 213 A 1 ATOM 1722 N NE2 . HIS A 0 213 . -38.851 12.864 65.598 1.00 37.50 213 A 1 ATOM 1723 N N . VAL A 0 214 . -39.683 7.890 65.890 1.00 39.29 214 A 1 ATOM 1724 C CA . VAL A 0 214 . -40.167 7.052 67.020 1.00 39.29 214 A 1 ATOM 1725 C C . VAL A 0 214 . -39.207 5.887 67.372 1.00 39.29 214 A 1 ATOM 1726 C CB . VAL A 0 214 . -41.641 6.622 66.804 1.00 39.29 214 A 1 ATOM 1727 O O . VAL A 0 214 . -39.033 4.974 66.578 1.00 39.29 214 A 1 ATOM 1728 C CG1 . VAL A 0 214 . -42.286 6.028 68.061 1.00 39.29 214 A 1 ATOM 1729 C CG2 . VAL A 0 214 . -42.539 7.808 66.401 1.00 39.29 214 A 1 ATOM 1730 N N . GLU A 0 215 . -38.366 5.945 68.421 1.00 37.29 215 A 1 ATOM 1731 C CA . GLU A 0 215 . -38.624 5.952 69.892 1.00 37.29 215 A 1 ATOM 1732 C C . GLU A 0 215 . -39.091 4.582 70.453 1.00 37.29 215 A 1 ATOM 1733 C CB . GLU A 0 215 . -39.530 7.105 70.372 1.00 37.29 215 A 1 ATOM 1734 O O . GLU A 0 215 . -39.962 3.954 69.868 1.00 37.29 215 A 1 ATOM 1735 C CG . GLU A 0 215 . -38.830 8.470 70.311 1.00 37.29 215 A 1 ATOM 1736 C CD . GLU A 0 215 . -39.752 9.615 70.753 1.00 37.29 215 A 1 ATOM 1737 O OE1 . GLU A 0 215 . -39.281 10.468 71.537 1.00 37.29 215 A 1 ATOM 1738 O OE2 . GLU A 0 215 . -40.897 9.661 70.249 1.00 37.29 215 A 1 ATOM 1739 N N . CYS A 0 216 . -38.588 4.058 71.586 1.00 31.93 216 A 1 ATOM 1740 C CA . CYS A 0 216 . -37.447 4.450 72.442 1.00 31.93 216 A 1 ATOM 1741 C C . CYS A 0 216 . -36.993 3.266 73.351 1.00 31.93 216 A 1 ATOM 1742 C CB . CYS A 0 216 . -37.868 5.644 73.323 1.00 31.93 216 A 1 ATOM 1743 O O . CYS A 0 216 . -37.645 2.228 73.363 1.00 31.93 216 A 1 ATOM 1744 S SG . CYS A 0 216 . -36.419 6.583 73.888 1.00 31.93 216 A 1 ATOM 1745 N N . GLU A 0 217 . -35.938 3.488 74.157 1.00 38.22 217 A 1 ATOM 1746 C CA . GLU A 0 217 . -35.499 2.714 75.351 1.00 38.22 217 A 1 ATOM 1747 C C . GLU A 0 217 . -35.009 1.253 75.174 1.00 38.22 217 A 1 ATOM 1748 C CB . GLU A 0 217 . -36.589 2.769 76.444 1.00 38.22 217 A 1 ATOM 1749 O O . GLU A 0 217 . -35.329 0.581 74.204 1.00 38.22 217 A 1 ATOM 1750 C CG . GLU A 0 217 . -36.984 4.198 76.857 1.00 38.22 217 A 1 ATOM 1751 C CD . GLU A 0 217 . -37.902 4.259 78.088 1.00 38.22 217 A 1 ATOM 1752 O OE1 . GLU A 0 217 . -38.315 5.392 78.420 1.00 38.22 217 A 1 ATOM 1753 O OE2 . GLU A 0 217 . -38.147 3.200 78.709 1.00 38.22 217 A 1 ATOM 1754 N N . THR A 0 218 . -34.275 0.635 76.118 1.00 36.33 218 A 1 ATOM 1755 C CA . THR A 0 218 . -33.011 0.983 76.837 1.00 36.33 218 A 1 ATOM 1756 C C . THR A 0 218 . -32.298 -0.354 77.180 1.00 36.33 218 A 1 ATOM 1757 C CB . THR A 0 218 . -33.181 1.754 78.167 1.00 36.33 218 A 1 ATOM 1758 O O . THR A 0 218 . -32.985 -1.369 77.275 1.00 36.33 218 A 1 ATOM 1759 C CG2 . THR A 0 218 . -33.283 3.273 78.048 1.00 36.33 218 A 1 ATOM 1760 O OG1 . THR A 0 218 . -34.259 1.293 78.940 1.00 36.33 218 A 1 ATOM 1761 N N . GLY A 0 219 . -30.953 -0.439 77.346 1.00 37.11 219 A 1 ATOM 1762 C CA . GLY A 0 219 . -30.340 -1.792 77.477 1.00 37.11 219 A 1 ATOM 1763 C C . GLY A 0 219 . -28.874 -2.082 77.888 1.00 37.11 219 A 1 ATOM 1764 O O . GLY A 0 219 . -28.589 -3.260 78.036 1.00 37.11 219 A 1 ATOM 1765 N N . VAL A 0 220 . -27.976 -1.109 78.136 1.00 41.00 220 A 1 ATOM 1766 C CA . VAL A 0 220 . -26.623 -1.290 78.772 1.00 41.00 220 A 1 ATOM 1767 C C . VAL A 0 220 . -25.530 -2.122 78.008 1.00 41.00 220 A 1 ATOM 1768 C CB . VAL A 0 220 . -26.761 -1.809 80.227 1.00 41.00 220 A 1 ATOM 1769 O O . VAL A 0 220 . -25.783 -3.257 77.619 1.00 41.00 220 A 1 ATOM 1770 C CG1 . VAL A 0 220 . -25.422 -1.776 80.979 1.00 41.00 220 A 1 ATOM 1771 C CG2 . VAL A 0 220 . -27.747 -0.960 81.048 1.00 41.00 220 A 1 ATOM 1772 N N . PRO A 0 221 . -24.279 -1.610 77.828 1.00 36.59 221 A 1 ATOM 1773 C CA . PRO A 0 221 . -23.182 -2.314 77.117 1.00 36.59 221 A 1 ATOM 1774 C C . PRO A 0 221 . -21.916 -2.619 78.021 1.00 36.59 221 A 1 ATOM 1775 C CB . PRO A 0 221 . -23.062 -1.407 75.892 1.00 36.59 221 A 1 ATOM 1776 O O . PRO A 0 221 . -22.142 -2.970 79.177 1.00 36.59 221 A 1 ATOM 1777 C CG . PRO A 0 221 . -23.035 -0.019 76.536 1.00 36.59 221 A 1 ATOM 1778 C CD . PRO A 0 221 . -24.002 -0.179 77.716 1.00 36.59 221 A 1 ATOM 1779 N N . PRO A 0 222 . -20.613 -2.650 77.595 1.00 42.47 222 A 1 ATOM 1780 C CA . PRO A 0 222 . -19.786 -3.879 77.734 1.00 42.47 222 A 1 ATOM 1781 C C . PRO A 0 222 . -18.369 -3.766 78.390 1.00 42.47 222 A 1 ATOM 1782 C CB . PRO A 0 222 . -19.613 -4.294 76.267 1.00 42.47 222 A 1 ATOM 1783 O O . PRO A 0 222 . -17.737 -2.713 78.354 1.00 42.47 222 A 1 ATOM 1784 C CG . PRO A 0 222 . -19.486 -2.959 75.514 1.00 42.47 222 A 1 ATOM 1785 C CD . PRO A 0 222 . -19.959 -1.908 76.522 1.00 42.47 222 A 1 ATOM 1786 N N . ILE A 0 223 . -17.813 -4.884 78.905 1.00 37.27 223 A 1 ATOM 1787 C CA . ILE A 0 223 . -16.429 -5.044 79.456 1.00 37.27 223 A 1 ATOM 1788 C C . ILE A 0 223 . -15.944 -6.501 79.167 1.00 37.27 223 A 1 ATOM 1789 C CB . ILE A 0 223 . -16.454 -4.728 80.984 1.00 37.27 223 A 1 ATOM 1790 O O . ILE A 0 223 . -16.697 -7.415 79.478 1.00 37.27 223 A 1 ATOM 1791 C CG1 . ILE A 0 223 . -16.848 -3.251 81.255 1.00 37.27 223 A 1 ATOM 1792 C CG2 . ILE A 0 223 . -15.123 -5.041 81.689 1.00 37.27 223 A 1 ATOM 1793 C CD1 . ILE A 0 223 . -16.796 -2.786 82.716 1.00 37.27 223 A 1 ATOM 1794 N N . THR A 0 224 . -14.889 -6.817 78.382 1.00 29.71 224 A 1 ATOM 1795 C CA . THR A 0 224 . -13.395 -6.786 78.561 1.00 29.71 224 A 1 ATOM 1796 C C . THR A 0 224 . -12.785 -8.060 79.210 1.00 29.71 224 A 1 ATOM 1797 C CB . THR A 0 224 . -12.815 -5.496 79.186 1.00 29.71 224 A 1 ATOM 1798 O O . THR A 0 224 . -13.428 -8.677 80.047 1.00 29.71 224 A 1 ATOM 1799 C CG2 . THR A 0 224 . -11.319 -5.274 78.937 1.00 29.71 224 A 1 ATOM 1800 O OG1 . THR A 0 224 . -13.405 -4.358 78.614 1.00 29.71 224 A 1 ATOM 1801 N N . HIS A 0 225 . -11.517 -8.388 78.867 1.00 38.86 225 A 1 ATOM 1802 C CA . HIS A 0 225 . -10.623 -9.459 79.405 1.00 38.86 225 A 1 ATOM 1803 C C . HIS A 0 225 . -10.847 -10.907 78.890 1.00 38.86 225 A 1 ATOM 1804 C CB . HIS A 0 225 . -10.610 -9.423 80.952 1.00 38.86 225 A 1 ATOM 1805 O O . HIS A 0 225 . -11.959 -11.256 78.523 1.00 38.86 225 A 1 ATOM 1806 C CG . HIS A 0 225 . -10.268 -8.074 81.530 1.00 38.86 225 A 1 ATOM 1807 C CD2 . HIS A 0 225 . -11.164 -7.164 82.023 1.00 38.86 225 A 1 ATOM 1808 N ND1 . HIS A 0 225 . -9.014 -7.512 81.627 1.00 38.86 225 A 1 ATOM 1809 C CE1 . HIS A 0 225 . -9.158 -6.284 82.153 1.00 38.86 225 A 1 ATOM 1810 N NE2 . HIS A 0 225 . -10.452 -6.019 82.393 1.00 38.86 225 A 1 ATOM 1811 N N . GLN A 0 226 . -9.878 -11.847 78.912 1.00 34.14 226 A 1 ATOM 1812 C CA . GLN A 0 226 . -8.433 -11.857 78.552 1.00 34.14 226 A 1 ATOM 1813 C C . GLN A 0 226 . -7.883 -13.312 78.674 1.00 34.14 226 A 1 ATOM 1814 C CB . GLN A 0 226 . -7.562 -10.949 79.461 1.00 34.14 226 A 1 ATOM 1815 O O . GLN A 0 226 . -8.362 -14.067 79.506 1.00 34.14 226 A 1 ATOM 1816 C CG . GLN A 0 226 . -6.769 -9.874 78.693 1.00 34.14 226 A 1 ATOM 1817 C CD . GLN A 0 226 . -6.098 -8.852 79.617 1.00 34.14 226 A 1 ATOM 1818 N NE2 . GLN A 0 226 . -5.102 -8.131 79.153 1.00 34.14 226 A 1 ATOM 1819 O OE1 . GLN A 0 226 . -6.482 -8.640 80.755 1.00 34.14 226 A 1 ATOM 1820 N N . SER A 0 227 . -6.794 -13.640 77.958 1.00 33.85 227 A 1 ATOM 1821 C CA . SER A 0 227 . -5.793 -14.690 78.293 1.00 33.85 227 A 1 ATOM 1822 C C . SER A 0 227 . -6.091 -16.213 78.143 1.00 33.85 227 A 1 ATOM 1823 C CB . SER A 0 227 . -5.209 -14.409 79.688 1.00 33.85 227 A 1 ATOM 1824 O O . SER A 0 227 . -6.672 -16.836 79.020 1.00 33.85 227 A 1 ATOM 1825 O OG . SER A 0 227 . -3.822 -14.671 79.691 1.00 33.85 227 A 1 ATOM 1826 N N . ALA A 0 228 . -5.465 -16.804 77.108 1.00 35.69 228 A 1 ATOM 1827 C CA . ALA A 0 228 . -4.520 -17.948 77.159 1.00 35.69 228 A 1 ATOM 1828 C C . ALA A 0 228 . -4.943 -19.429 77.434 1.00 35.69 228 A 1 ATOM 1829 C CB . ALA A 0 228 . -3.332 -17.521 78.038 1.00 35.69 228 A 1 ATOM 1830 O O . ALA A 0 228 . -5.949 -19.724 78.064 1.00 35.69 228 A 1 ATOM 1831 N N . ASN A 0 229 . -4.032 -20.330 77.003 1.00 36.52 229 A 1 ATOM 1832 C CA . ASN A 0 229 . -3.839 -21.766 77.333 1.00 36.52 229 A 1 ATOM 1833 C C . ASN A 0 229 . -4.828 -22.824 76.748 1.00 36.52 229 A 1 ATOM 1834 C CB . ASN A 0 229 . -3.621 -21.879 78.863 1.00 36.52 229 A 1 ATOM 1835 O O . ASN A 0 229 . -6.000 -22.532 76.569 1.00 36.52 229 A 1 ATOM 1836 C CG . ASN A 0 229 . -2.344 -21.211 79.364 1.00 36.52 229 A 1 ATOM 1837 N ND2 . ASN A 0 229 . -1.904 -21.546 80.551 1.00 36.52 229 A 1 ATOM 1838 O OD1 . ASN A 0 229 . -1.696 -20.422 78.693 1.00 36.52 229 A 1 ATOM 1839 N N . GLU A 0 230 . -4.461 -24.088 76.427 1.00 34.70 230 A 1 ATOM 1840 C CA . GLU A 0 230 . -3.149 -24.774 76.240 1.00 34.70 230 A 1 ATOM 1841 C C . GLU A 0 230 . -3.267 -26.156 75.501 1.00 34.70 230 A 1 ATOM 1842 C CB . GLU A 0 230 . -2.463 -25.049 77.600 1.00 34.70 230 A 1 ATOM 1843 O O . GLU A 0 230 . -4.270 -26.847 75.629 1.00 34.70 230 A 1 ATOM 1844 C CG . GLU A 0 230 . -1.203 -24.193 77.831 1.00 34.70 230 A 1 ATOM 1845 C CD . GLU A 0 230 . -0.503 -24.516 79.158 1.00 34.70 230 A 1 ATOM 1846 O OE1 . GLU A 0 230 . 0.745 -24.463 79.171 1.00 34.70 230 A 1 ATOM 1847 O OE2 . GLU A 0 230 . -1.221 -24.799 80.144 1.00 34.70 230 A 1 ATOM 1848 N N . ILE A 0 231 . -2.196 -26.566 74.788 1.00 33.67 231 A 1 ATOM 1849 C CA . ILE A 0 231 . -1.639 -27.932 74.503 1.00 33.67 231 A 1 ATOM 1850 C C . ILE A 0 231 . -2.565 -29.164 74.225 1.00 33.67 231 A 1 ATOM 1851 C CB . ILE A 0 231 . -0.636 -28.344 75.629 1.00 33.67 231 A 1 ATOM 1852 O O . ILE A 0 231 . -3.262 -29.632 75.121 1.00 33.67 231 A 1 ATOM 1853 C CG1 . ILE A 0 231 . 0.273 -27.220 76.184 1.00 33.67 231 A 1 ATOM 1854 C CG2 . ILE A 0 231 . 0.333 -29.444 75.138 1.00 33.67 231 A 1 ATOM 1855 C CD1 . ILE A 0 231 . 0.835 -27.531 77.578 1.00 33.67 231 A 1 ATOM 1856 N N . LYS A 0 232 . -2.356 -29.845 73.066 1.00 35.96 232 A 1 ATOM 1857 C CA . LYS A 0 232 . -2.047 -31.312 72.851 1.00 35.96 232 A 1 ATOM 1858 C C . LYS A 0 232 . -2.315 -31.725 71.381 1.00 35.96 232 A 1 ATOM 1859 C CB . LYS A 0 232 . -2.827 -32.252 73.804 1.00 35.96 232 A 1 ATOM 1860 O O . LYS A 0 232 . -3.412 -31.518 70.892 1.00 35.96 232 A 1 ATOM 1861 C CG . LYS A 0 232 . -2.075 -32.450 75.138 1.00 35.96 232 A 1 ATOM 1862 C CD . LYS A 0 232 . -2.934 -33.036 76.261 1.00 35.96 232 A 1 ATOM 1863 C CE . LYS A 0 232 . -2.160 -32.893 77.580 1.00 35.96 232 A 1 ATOM 1864 N NZ . LYS A 0 232 . -2.990 -33.258 78.752 1.00 35.96 232 A 1 ATOM 1865 N N . MET A 0 233 . -1.336 -32.136 70.559 1.00 31.56 233 A 1 ATOM 1866 C CA . MET A 0 233 . -0.468 -33.344 70.550 1.00 31.56 233 A 1 ATOM 1867 C C . MET A 0 233 . -1.101 -34.643 70.003 1.00 31.56 233 A 1 ATOM 1868 C CB . MET A 0 233 . 0.225 -33.680 71.885 1.00 31.56 233 A 1 ATOM 1869 O O . MET A 0 233 . -1.895 -35.282 70.688 1.00 31.56 233 A 1 ATOM 1870 C CG . MET A 0 233 . 1.505 -32.895 72.188 1.00 31.56 233 A 1 ATOM 1871 S SD . MET A 0 233 . 2.943 -33.959 72.530 1.00 31.56 233 A 1 ATOM 1872 C CE . MET A 0 233 . 2.372 -34.892 73.982 1.00 31.56 233 A 1 ATOM 1873 N N . SER A 0 234 . -0.605 -35.123 68.852 1.00 37.02 234 A 1 ATOM 1874 C CA . SER A 0 234 . -0.269 -36.544 68.571 1.00 37.02 234 A 1 ATOM 1875 C C . SER A 0 234 . 0.576 -36.655 67.280 1.00 37.02 234 A 1 ATOM 1876 C CB . SER A 0 234 . -1.484 -37.497 68.504 1.00 37.02 234 A 1 ATOM 1877 O O . SER A 0 234 . 0.553 -35.747 66.454 1.00 37.02 234 A 1 ATOM 1878 O OG . SER A 0 234 . -2.728 -36.836 68.512 1.00 37.02 234 A 1 ATOM 1879 N N . ASN A 0 235 . 1.359 -37.733 67.124 1.00 33.31 235 A 1 ATOM 1880 C CA . ASN A 0 235 . 2.282 -37.988 66.000 1.00 33.31 235 A 1 ATOM 1881 C C . ASN A 0 235 . 2.135 -39.434 65.494 1.00 33.31 235 A 1 ATOM 1882 C CB . ASN A 0 235 . 3.746 -37.872 66.484 1.00 33.31 235 A 1 ATOM 1883 O O . ASN A 0 235 . 1.898 -40.301 66.324 1.00 33.31 235 A 1 ATOM 1884 C CG . ASN A 0 235 . 4.261 -36.470 66.715 1.00 33.31 235 A 1 ATOM 1885 N ND2 . ASN A 0 235 . 4.656 -36.141 67.924 1.00 33.31 235 A 1 ATOM 1886 O OD1 . ASN A 0 235 . 4.395 -35.678 65.804 1.00 33.31 235 A 1 ATOM 1887 N N . GLU A 0 236 . 2.431 -39.693 64.211 1.00 36.65 236 A 1 ATOM 1888 C CA . GLU A 0 236 . 3.168 -40.876 63.688 1.00 36.65 236 A 1 ATOM 1889 C C . GLU A 0 236 . 3.362 -40.708 62.159 1.00 36.65 236 A 1 ATOM 1890 C CB . GLU A 0 236 . 2.460 -42.208 64.026 1.00 36.65 236 A 1 ATOM 1891 O O . GLU A 0 236 . 2.404 -40.415 61.456 1.00 36.65 236 A 1 ATOM 1892 C CG . GLU A 0 236 . 3.208 -42.921 65.171 1.00 36.65 236 A 1 ATOM 1893 C CD . GLU A 0 236 . 2.423 -44.061 65.835 1.00 36.65 236 A 1 ATOM 1894 O OE1 . GLU A 0 236 . 2.769 -44.370 66.998 1.00 36.65 236 A 1 ATOM 1895 O OE2 . GLU A 0 236 . 1.567 -44.671 65.155 1.00 36.65 236 A 1 ATOM 1896 N N . LYS A 0 237 . 4.565 -40.624 61.563 1.00 34.88 237 A 1 ATOM 1897 C CA . LYS A 0 237 . 5.747 -41.521 61.463 1.00 34.88 237 A 1 ATOM 1898 C C . LYS A 0 237 . 5.579 -42.784 60.597 1.00 34.88 237 A 1 ATOM 1899 C CB . LYS A 0 237 . 6.441 -41.889 62.792 1.00 34.88 237 A 1 ATOM 1900 O O . LYS A 0 237 . 5.015 -43.778 61.037 1.00 34.88 237 A 1 ATOM 1901 C CG . LYS A 0 237 . 7.494 -40.872 63.255 1.00 34.88 237 A 1 ATOM 1902 C CD . LYS A 0 237 . 8.353 -41.485 64.373 1.00 34.88 237 A 1 ATOM 1903 C CE . LYS A 0 237 . 9.535 -40.573 64.723 1.00 34.88 237 A 1 ATOM 1904 N NZ . LYS A 0 237 . 10.414 -41.198 65.744 1.00 34.88 237 A 1 ATOM 1905 N N . LYS A 0 238 . 6.292 -42.801 59.460 1.00 35.26 238 A 1 ATOM 1906 C CA . LYS A 0 238 . 7.081 -43.947 58.951 1.00 35.26 238 A 1 ATOM 1907 C C . LYS A 0 238 . 8.190 -43.459 58.002 1.00 35.26 238 A 1 ATOM 1908 C CB . LYS A 0 238 . 6.170 -45.027 58.326 1.00 35.26 238 A 1 ATOM 1909 O O . LYS A 0 238 . 8.126 -42.332 57.519 1.00 35.26 238 A 1 ATOM 1910 C CG . LYS A 0 238 . 6.177 -46.280 59.223 1.00 35.26 238 A 1 ATOM 1911 C CD . LYS A 0 238 . 5.035 -47.252 58.912 1.00 35.26 238 A 1 ATOM 1912 C CE . LYS A 0 238 . 5.052 -48.377 59.956 1.00 35.26 238 A 1 ATOM 1913 N NZ . LYS A 0 238 . 3.860 -49.253 59.845 1.00 35.26 238 A 1 ATOM 1914 N N . THR A 0 239 . 9.236 -44.264 57.822 1.00 29.99 239 A 1 ATOM 1915 C CA . THR A 0 239 . 10.542 -43.889 57.233 1.00 29.99 239 A 1 ATOM 1916 C C . THR A 0 239 . 11.073 -44.970 56.285 1.00 29.99 239 A 1 ATOM 1917 C CB . THR A 0 239 . 11.592 -43.707 58.351 1.00 29.99 239 A 1 ATOM 1918 O O . THR A 0 239 . 10.505 -46.061 56.268 1.00 29.99 239 A 1 ATOM 1919 C CG2 . THR A 0 239 . 11.322 -42.470 59.206 1.00 29.99 239 A 1 ATOM 1920 O OG1 . THR A 0 239 . 11.596 -44.823 59.217 1.00 29.99 239 A 1 ATOM 1921 N N . ASN A 0 240 . 12.159 -44.654 55.548 1.00 36.49 240 A 1 ATOM 1922 C CA . ASN A 0 240 . 13.363 -45.474 55.230 1.00 36.49 240 A 1 ATOM 1923 C C . ASN A 0 240 . 13.998 -44.967 53.900 1.00 36.49 240 A 1 ATOM 1924 C CB . ASN A 0 240 . 13.051 -46.990 55.253 1.00 36.49 240 A 1 ATOM 1925 O O . ASN A 0 240 . 13.275 -44.761 52.935 1.00 36.49 240 A 1 ATOM 1926 C CG . ASN A 0 240 . 13.035 -47.536 56.684 1.00 36.49 240 A 1 ATOM 1927 N ND2 . ASN A 0 240 . 13.141 -48.833 56.846 1.00 36.49 240 A 1 ATOM 1928 O OD1 . ASN A 0 240 . 12.946 -46.819 57.677 1.00 36.49 240 A 1 ATOM 1929 N N . GLU A 0 241 . 15.250 -44.471 53.862 1.00 35.38 241 A 1 ATOM 1930 C CA . GLU A 0 241 . 16.558 -45.189 53.788 1.00 35.38 241 A 1 ATOM 1931 C C . GLU A 0 241 . 16.941 -45.653 52.352 1.00 35.38 241 A 1 ATOM 1932 C CB . GLU A 0 241 . 16.673 -46.322 54.828 1.00 35.38 241 A 1 ATOM 1933 O O . GLU A 0 241 . 16.076 -46.128 51.631 1.00 35.38 241 A 1 ATOM 1934 C CG . GLU A 0 241 . 17.225 -45.835 56.174 1.00 35.38 241 A 1 ATOM 1935 C CD . GLU A 0 241 . 17.412 -46.970 57.195 1.00 35.38 241 A 1 ATOM 1936 O OE1 . GLU A 0 241 . 17.685 -46.626 58.365 1.00 35.38 241 A 1 ATOM 1937 O OE2 . GLU A 0 241 . 17.308 -48.153 56.800 1.00 35.38 241 A 1 ATOM 1938 N N . MET A 0 242 . 18.191 -45.576 51.840 1.00 35.29 242 A 1 ATOM 1939 C CA . MET A 0 242 . 19.490 -45.086 52.371 1.00 35.29 242 A 1 ATOM 1940 C C . MET A 0 242 . 20.561 -44.926 51.237 1.00 35.29 242 A 1 ATOM 1941 C CB . MET A 0 242 . 20.029 -46.148 53.357 1.00 35.29 242 A 1 ATOM 1942 O O . MET A 0 242 . 20.417 -45.536 50.182 1.00 35.29 242 A 1 ATOM 1943 C CG . MET A 0 242 . 21.096 -45.689 54.359 1.00 35.29 242 A 1 ATOM 1944 S SD . MET A 0 242 . 21.963 -47.091 55.111 1.00 35.29 242 A 1 ATOM 1945 C CE . MET A 0 242 . 23.166 -46.208 56.135 1.00 35.29 242 A 1 ATOM 1946 N N . LYS A 0 243 . 21.702 -44.267 51.547 1.00 34.77 243 A 1 ATOM 1947 C CA . LYS A 0 243 . 23.072 -44.332 50.933 1.00 34.77 243 A 1 ATOM 1948 C C . LYS A 0 243 . 23.520 -43.227 49.945 1.00 34.77 243 A 1 ATOM 1949 C CB . LYS A 0 243 . 23.479 -45.758 50.486 1.00 34.77 243 A 1 ATOM 1950 O O . LYS A 0 243 . 22.722 -42.497 49.378 1.00 34.77 243 A 1 ATOM 1951 C CG . LYS A 0 243 . 23.559 -46.712 51.688 1.00 34.77 243 A 1 ATOM 1952 C CD . LYS A 0 243 . 23.926 -48.148 51.304 1.00 34.77 243 A 1 ATOM 1953 C CE . LYS A 0 243 . 23.948 -48.990 52.588 1.00 34.77 243 A 1 ATOM 1954 N NZ . LYS A 0 243 . 24.175 -50.428 52.308 1.00 34.77 243 A 1 ATOM 1955 N N . GLN A 0 244 . 24.850 -43.068 49.866 1.00 31.41 244 A 1 ATOM 1956 C CA . GLN A 0 244 . 25.638 -41.926 49.352 1.00 31.41 244 A 1 ATOM 1957 C C . GLN A 0 244 . 26.908 -42.425 48.619 1.00 31.41 244 A 1 ATOM 1958 C CB . GLN A 0 244 . 26.188 -41.120 50.553 1.00 31.41 244 A 1 ATOM 1959 O O . GLN A 0 244 . 27.330 -43.545 48.905 1.00 31.41 244 A 1 ATOM 1960 C CG . GLN A 0 244 . 25.198 -40.568 51.594 1.00 31.41 244 A 1 ATOM 1961 C CD . GLN A 0 244 . 25.907 -40.104 52.874 1.00 31.41 244 A 1 ATOM 1962 N NE2 . GLN A 0 244 . 25.227 -39.416 53.763 1.00 31.41 244 A 1 ATOM 1963 O OE1 . GLN A 0 244 . 27.069 -40.371 53.125 1.00 31.41 244 A 1 ATOM 1964 N N . GLN A 0 245 . 27.580 -41.572 47.822 1.00 36.00 245 A 1 ATOM 1965 C CA . GLN A 0 245 . 29.056 -41.365 47.807 1.00 36.00 245 A 1 ATOM 1966 C C . GLN A 0 245 . 29.444 -40.088 46.981 1.00 36.00 245 A 1 ATOM 1967 C CB . GLN A 0 245 . 29.825 -42.632 47.354 1.00 36.00 245 A 1 ATOM 1968 O O . GLN A 0 245 . 28.581 -39.610 46.244 1.00 36.00 245 A 1 ATOM 1969 C CG . GLN A 0 245 . 30.448 -43.364 48.568 1.00 36.00 245 A 1 ATOM 1970 C CD . GLN A 0 245 . 31.064 -44.717 48.235 1.00 36.00 245 A 1 ATOM 1971 N NE2 . GLN A 0 245 . 30.980 -45.688 49.121 1.00 36.00 245 A 1 ATOM 1972 O OE1 . GLN A 0 245 . 31.669 -44.930 47.204 1.00 36.00 245 A 1 ATOM 1973 N N . PRO A 0 246 . 30.642 -39.457 47.157 1.00 33.38 246 A 1 ATOM 1974 C CA . PRO A 0 246 . 30.780 -37.985 46.991 1.00 33.38 246 A 1 ATOM 1975 C C . PRO A 0 246 . 32.072 -37.418 46.309 1.00 33.38 246 A 1 ATOM 1976 C CB . PRO A 0 246 . 30.795 -37.575 48.468 1.00 33.38 246 A 1 ATOM 1977 O O . PRO A 0 246 . 33.018 -38.162 46.076 1.00 33.38 246 A 1 ATOM 1978 C CG . PRO A 0 246 . 31.758 -38.601 49.083 1.00 33.38 246 A 1 ATOM 1979 C CD . PRO A 0 246 . 31.619 -39.829 48.179 1.00 33.38 246 A 1 ATOM 1980 N N . ILE A 0 247 . 32.157 -36.064 46.190 1.00 33.28 247 A 1 ATOM 1981 C CA . ILE A 0 247 . 33.392 -35.205 46.078 1.00 33.28 247 A 1 ATOM 1982 C C . ILE A 0 247 . 34.129 -35.283 44.696 1.00 33.28 247 A 1 ATOM 1983 C CB . ILE A 0 247 . 34.209 -35.441 47.387 1.00 33.28 247 A 1 ATOM 1984 O O . ILE A 0 247 . 34.075 -36.321 44.054 1.00 33.28 247 A 1 ATOM 1985 C CG1 . ILE A 0 247 . 33.532 -34.701 48.567 1.00 33.28 247 A 1 ATOM 1986 C CG2 . ILE A 0 247 . 35.689 -35.073 47.342 1.00 33.28 247 A 1 ATOM 1987 C CD1 . ILE A 0 247 . 33.895 -35.261 49.951 1.00 33.28 247 A 1 ATOM 1988 N N . ILE A 0 248 . 34.729 -34.253 44.046 1.00 36.96 248 A 1 ATOM 1989 C CA . ILE A 0 248 . 35.522 -33.020 44.369 1.00 36.96 248 A 1 ATOM 1990 C C . ILE A 0 248 . 35.018 -31.822 43.491 1.00 36.96 248 A 1 ATOM 1991 C CB . ILE A 0 248 . 37.005 -33.335 43.972 1.00 36.96 248 A 1 ATOM 1992 O O . ILE A 0 248 . 34.815 -32.024 42.301 1.00 36.96 248 A 1 ATOM 1993 C CG1 . ILE A 0 248 . 37.614 -34.575 44.672 1.00 36.96 248 A 1 ATOM 1994 C CG2 . ILE A 0 248 . 37.958 -32.155 44.201 1.00 36.96 248 A 1 ATOM 1995 C CD1 . ILE A 0 248 . 38.975 -35.038 44.137 1.00 36.96 248 A 1 ATOM 1996 N N . ILE A 0 249 . 34.590 -30.637 43.976 1.00 32.31 249 A 1 ATOM 1997 C CA . ILE A 0 249 . 35.278 -29.393 44.461 1.00 32.31 249 A 1 ATOM 1998 C C . ILE A 0 249 . 36.113 -28.572 43.431 1.00 32.31 249 A 1 ATOM 1999 C CB . ILE A 0 249 . 36.052 -29.534 45.800 1.00 32.31 249 A 1 ATOM 2000 O O . ILE A 0 249 . 37.241 -28.938 43.126 1.00 32.31 249 A 1 ATOM 2001 C CG1 . ILE A 0 249 . 35.254 -30.236 46.921 1.00 32.31 249 A 1 ATOM 2002 C CG2 . ILE A 0 249 . 36.481 -28.139 46.311 1.00 32.31 249 A 1 ATOM 2003 C CD1 . ILE A 0 249 . 36.150 -30.754 48.057 1.00 32.31 249 A 1 ATOM 2004 N N . ASN A 0 250 . 35.601 -27.394 43.019 1.00 36.88 250 A 1 ATOM 2005 C CA . ASN A 0 250 . 36.254 -26.052 42.941 1.00 36.88 250 A 1 ATOM 2006 C C . ASN A 0 250 . 35.309 -25.083 42.170 1.00 36.88 250 A 1 ATOM 2007 C CB . ASN A 0 250 . 37.661 -26.104 42.302 1.00 36.88 250 A 1 ATOM 2008 O O . ASN A 0 250 . 34.803 -25.469 41.123 1.00 36.88 250 A 1 ATOM 2009 C CG . ASN A 0 250 . 38.757 -26.370 43.329 1.00 36.88 250 A 1 ATOM 2010 N ND2 . ASN A 0 250 . 39.800 -27.076 42.962 1.00 36.88 250 A 1 ATOM 2011 O OD1 . ASN A 0 250 . 38.705 -25.934 44.471 1.00 36.88 250 A 1 ATOM 2012 N N . LYS A 0 251 . 34.830 -23.942 42.705 1.00 32.66 251 A 1 ATOM 2013 C CA . LYS A 0 251 . 35.499 -22.676 43.123 1.00 32.66 251 A 1 ATOM 2014 C C . LYS A 0 251 . 35.881 -21.776 41.917 1.00 32.66 251 A 1 ATOM 2015 C CB . LYS A 0 251 . 36.677 -22.897 44.091 1.00 32.66 251 A 1 ATOM 2016 O O . LYS A 0 251 . 36.437 -22.296 40.962 1.00 32.66 251 A 1 ATOM 2017 C CG . LYS A 0 251 . 36.258 -23.304 45.519 1.00 32.66 251 A 1 ATOM 2018 C CD . LYS A 0 251 . 37.485 -23.321 46.446 1.00 32.66 251 A 1 ATOM 2019 C CE . LYS A 0 251 . 37.133 -22.940 47.892 1.00 32.66 251 A 1 ATOM 2020 N NZ . LYS A 0 251 . 38.082 -21.925 48.407 1.00 32.66 251 A 1 ATOM 2021 N N . GLU A 0 252 . 35.624 -20.456 41.889 1.00 34.76 252 A 1 ATOM 2022 C CA . GLU A 0 252 . 35.150 -19.528 42.944 1.00 34.76 252 A 1 ATOM 2023 C C . GLU A 0 252 . 34.544 -18.199 42.400 1.00 34.76 252 A 1 ATOM 2024 C CB . GLU A 0 252 . 36.361 -19.176 43.850 1.00 34.76 252 A 1 ATOM 2025 O O . GLU A 0 252 . 34.990 -17.730 41.363 1.00 34.76 252 A 1 ATOM 2026 C CG . GLU A 0 252 . 36.084 -19.566 45.304 1.00 34.76 252 A 1 ATOM 2027 C CD . GLU A 0 252 . 37.320 -19.691 46.206 1.00 34.76 252 A 1 ATOM 2028 O OE1 . GLU A 0 252 . 37.117 -19.644 47.441 1.00 34.76 252 A 1 ATOM 2029 O OE2 . GLU A 0 252 . 38.416 -20.082 45.760 1.00 34.76 252 A 1 ATOM 2030 N N . GLN A 0 253 . 33.630 -17.580 43.181 1.00 35.73 253 A 1 ATOM 2031 C CA . GLN A 0 253 . 33.413 -16.116 43.387 1.00 35.73 253 A 1 ATOM 2032 C C . GLN A 0 253 . 32.956 -15.178 42.228 1.00 35.73 253 A 1 ATOM 2033 C CB . GLN A 0 253 . 34.677 -15.571 44.089 1.00 35.73 253 A 1 ATOM 2034 O O . GLN A 0 253 . 33.363 -15.337 41.087 1.00 35.73 253 A 1 ATOM 2035 C CG . GLN A 0 253 . 34.742 -15.975 45.575 1.00 35.73 253 A 1 ATOM 2036 C CD . GLN A 0 253 . 36.151 -15.921 46.158 1.00 35.73 253 A 1 ATOM 2037 N NE2 . GLN A 0 253 . 36.441 -16.671 47.198 1.00 35.73 253 A 1 ATOM 2038 O OE1 . GLN A 0 253 . 37.026 -15.209 45.704 1.00 35.73 253 A 1 ATOM 2039 N N . ASN A 0 254 . 32.176 -14.100 42.460 1.00 29.97 254 A 1 ATOM 2040 C CA . ASN A 0 254 . 31.246 -13.739 43.560 1.00 29.97 254 A 1 ATOM 2041 C C . ASN A 0 254 . 30.340 -12.539 43.161 1.00 29.97 254 A 1 ATOM 2042 C CB . ASN A 0 254 . 32.010 -13.310 44.840 1.00 29.97 254 A 1 ATOM 2043 O O . ASN A 0 254 . 30.778 -11.739 42.346 1.00 29.97 254 A 1 ATOM 2044 C CG . ASN A 0 254 . 31.709 -14.168 46.056 1.00 29.97 254 A 1 ATOM 2045 N ND2 . ASN A 0 254 . 31.960 -13.662 47.239 1.00 29.97 254 A 1 ATOM 2046 O OD1 . ASN A 0 254 . 31.292 -15.310 45.972 1.00 29.97 254 A 1 ATOM 2047 N N . CYS A 0 255 . 29.177 -12.404 43.830 1.00 27.82 255 A 1 ATOM 2048 C CA . CYS A 0 255 . 28.402 -11.187 44.201 1.00 27.82 255 A 1 ATOM 2049 C C . CYS A 0 255 . 28.103 -10.081 43.141 1.00 27.82 255 A 1 ATOM 2050 C CB . CYS A 0 255 . 29.016 -10.643 45.498 1.00 27.82 255 A 1 ATOM 2051 O O . CYS A 0 255 . 28.952 -9.697 42.350 1.00 27.82 255 A 1 ATOM 2052 S SG . CYS A 0 255 . 28.862 -11.921 46.792 1.00 27.82 255 A 1 ATOM 2053 N N . GLU A 0 256 . 26.881 -9.542 42.992 1.00 27.96 256 A 1 ATOM 2054 C CA . GLU A 0 256 . 26.013 -8.844 43.980 1.00 27.96 256 A 1 ATOM 2055 C C . GLU A 0 256 . 26.617 -7.482 44.417 1.00 27.96 256 A 1 ATOM 2056 C CB . GLU A 0 256 . 25.531 -9.742 45.136 1.00 27.96 256 A 1 ATOM 2057 O O . GLU A 0 256 . 27.830 -7.356 44.525 1.00 27.96 256 A 1 ATOM 2058 C CG . GLU A 0 256 . 24.755 -10.986 44.663 1.00 27.96 256 A 1 ATOM 2059 C CD . GLU A 0 256 . 24.598 -12.041 45.769 1.00 27.96 256 A 1 ATOM 2060 O OE1 . GLU A 0 256 . 23.477 -12.583 45.892 1.00 27.96 256 A 1 ATOM 2061 O OE2 . GLU A 0 256 . 25.623 -12.342 46.427 1.00 27.96 256 A 1 ATOM 2062 N N . GLU A 0 257 . 25.864 -6.391 44.619 1.00 32.26 257 A 1 ATOM 2063 C CA . GLU A 0 257 . 24.511 -6.303 45.194 1.00 32.26 257 A 1 ATOM 2064 C C . GLU A 0 257 . 23.697 -5.047 44.747 1.00 32.26 257 A 1 ATOM 2065 C CB . GLU A 0 257 . 24.700 -6.267 46.731 1.00 32.26 257 A 1 ATOM 2066 O O . GLU A 0 257 . 24.182 -4.193 44.011 1.00 32.26 257 A 1 ATOM 2067 C CG . GLU A 0 257 . 23.654 -7.087 47.495 1.00 32.26 257 A 1 ATOM 2068 C CD . GLU A 0 257 . 23.652 -6.776 48.997 1.00 32.26 257 A 1 ATOM 2069 O OE1 . GLU A 0 257 . 22.526 -6.730 49.545 1.00 32.26 257 A 1 ATOM 2070 O OE2 . GLU A 0 257 . 24.734 -6.527 49.568 1.00 32.26 257 A 1 ATOM 2071 N N . ASN A 0 258 . 22.440 -4.983 45.216 1.00 28.52 258 A 1 ATOM 2072 C CA . ASN A 0 258 . 21.528 -3.845 45.487 1.00 28.52 258 A 1 ATOM 2073 C C . ASN A 0 258 . 22.039 -2.375 45.393 1.00 28.52 258 A 1 ATOM 2074 C CB . ASN A 0 258 . 21.097 -4.095 46.956 1.00 28.52 258 A 1 ATOM 2075 O O . ASN A 0 258 . 23.196 -2.096 45.668 1.00 28.52 258 A 1 ATOM 2076 C CG . ASN A 0 258 . 20.124 -5.252 47.100 1.00 28.52 258 A 1 ATOM 2077 N ND2 . ASN A 0 258 . 20.289 -6.122 48.065 1.00 28.52 258 A 1 ATOM 2078 O OD1 . ASN A 0 258 . 19.181 -5.369 46.334 1.00 28.52 258 A 1 ATOM 2079 N N . SER A 0 259 . 21.222 -1.313 45.252 1.00 28.28 259 A 1 ATOM 2080 C CA . SER A 0 259 . 19.817 -1.025 44.855 1.00 28.28 259 A 1 ATOM 2081 C C . SER A 0 259 . 19.580 0.499 45.102 1.00 28.28 259 A 1 ATOM 2082 C CB . SER A 0 259 . 18.806 -1.821 45.694 1.00 28.28 259 A 1 ATOM 2083 O O . SER A 0 259 . 20.466 1.140 45.659 1.00 28.28 259 A 1 ATOM 2084 O OG . SER A 0 259 . 17.514 -1.769 45.118 1.00 28.28 259 A 1 ATOM 2085 N N . GLN A 0 260 . 18.392 1.067 44.805 1.00 33.45 260 A 1 ATOM 2086 C CA . GLN A 0 260 . 17.950 2.441 45.207 1.00 33.45 260 A 1 ATOM 2087 C C . GLN A 0 260 . 18.740 3.649 44.608 1.00 33.45 260 A 1 ATOM 2088 C CB . GLN A 0 260 . 17.917 2.511 46.757 1.00 33.45 260 A 1 ATOM 2089 O O . GLN A 0 260 . 19.878 3.516 44.186 1.00 33.45 260 A 1 ATOM 2090 C CG . GLN A 0 260 . 16.888 1.558 47.388 1.00 33.45 260 A 1 ATOM 2091 C CD . GLN A 0 260 . 16.890 1.612 48.915 1.00 33.45 260 A 1 ATOM 2092 N NE2 . GLN A 0 260 . 16.482 0.555 49.583 1.00 33.45 260 A 1 ATOM 2093 O OE1 . GLN A 0 260 . 17.222 2.601 49.542 1.00 33.45 260 A 1 ATOM 2094 N N . LEU A 0 261 . 18.230 4.893 44.532 1.00 28.74 261 A 1 ATOM 2095 C CA . LEU A 0 261 . 16.865 5.408 44.294 1.00 28.74 261 A 1 ATOM 2096 C C . LEU A 0 261 . 16.963 6.855 43.722 1.00 28.74 261 A 1 ATOM 2097 C CB . LEU A 0 261 . 16.036 5.445 45.601 1.00 28.74 261 A 1 ATOM 2098 O O . LEU A 0 261 . 17.823 7.618 44.136 1.00 28.74 261 A 1 ATOM 2099 C CG . LEU A 0 261 . 14.520 5.621 45.399 1.00 28.74 261 A 1 ATOM 2100 C CD1 . LEU A 0 261 . 13.845 4.281 45.096 1.00 28.74 261 A 1 ATOM 2101 C CD2 . LEU A 0 261 . 13.859 6.228 46.632 1.00 28.74 261 A 1 ATOM 2102 N N . VAL A 0 262 . 16.061 7.228 42.800 1.00 25.30 262 A 1 ATOM 2103 C CA . VAL A 0 262 . 15.590 8.598 42.441 1.00 25.30 262 A 1 ATOM 2104 C C . VAL A 0 262 . 16.493 9.815 42.760 1.00 25.30 262 A 1 ATOM 2105 C CB . VAL A 0 262 . 14.194 8.827 43.085 1.00 25.30 262 A 1 ATOM 2106 O O . VAL A 0 262 . 16.570 10.262 43.900 1.00 25.30 262 A 1 ATOM 2107 C CG1 . VAL A 0 262 . 13.600 10.235 42.898 1.00 25.30 262 A 1 ATOM 2108 C CG2 . VAL A 0 262 . 13.155 7.870 42.474 1.00 25.30 262 A 1 ATOM 2109 N N . SER A 0 263 . 16.929 10.544 41.720 1.00 26.25 263 A 1 ATOM 2110 C CA . SER A 0 263 . 16.486 11.945 41.496 1.00 26.25 263 A 1 ATOM 2111 C C . SER A 0 263 . 17.003 12.561 40.182 1.00 26.25 263 A 1 ATOM 2112 C CB . SER A 0 263 . 16.780 12.889 42.678 1.00 26.25 263 A 1 ATOM 2113 O O . SER A 0 263 . 17.874 12.029 39.502 1.00 26.25 263 A 1 ATOM 2114 O OG . SER A 0 263 . 18.092 12.750 43.146 1.00 26.25 263 A 1 ATOM 2115 N N . LYS A 0 264 . 16.374 13.673 39.777 1.00 28.88 264 A 1 ATOM 2116 C CA . LYS A 0 264 . 16.619 14.407 38.524 1.00 28.88 264 A 1 ATOM 2117 C C . LYS A 0 264 . 17.846 15.317 38.646 1.00 28.88 264 A 1 ATOM 2118 C CB . LYS A 0 264 . 15.418 15.336 38.229 1.00 28.88 264 A 1 ATOM 2119 O O . LYS A 0 264 . 17.887 16.103 39.591 1.00 28.88 264 A 1 ATOM 2120 C CG . LYS A 0 264 . 14.024 14.689 38.154 1.00 28.88 264 A 1 ATOM 2121 C CD . LYS A 0 264 . 12.941 15.759 38.387 1.00 28.88 264 A 1 ATOM 2122 C CE . LYS A 0 264 . 11.538 15.140 38.328 1.00 28.88 264 A 1 ATOM 2123 N NZ . LYS A 0 264 . 10.491 16.089 38.790 1.00 28.88 264 A 1 ATOM 2124 N N . GLN A 0 265 . 18.653 15.410 37.585 1.00 31.21 265 A 1 ATOM 2125 C CA . GLN A 0 265 . 18.850 16.691 36.880 1.00 31.21 265 A 1 ATOM 2126 C C . GLN A 0 265 . 19.569 16.541 35.532 1.00 31.21 265 A 1 ATOM 2127 C CB . GLN A 0 265 . 19.560 17.743 37.760 1.00 31.21 265 A 1 ATOM 2128 O O . GLN A 0 265 . 20.475 15.735 35.363 1.00 31.21 265 A 1 ATOM 2129 C CG . GLN A 0 265 . 18.547 18.807 38.222 1.00 31.21 265 A 1 ATOM 2130 C CD . GLN A 0 265 . 18.964 19.484 39.518 1.00 31.21 265 A 1 ATOM 2131 N NE2 . GLN A 0 265 . 18.442 19.054 40.643 1.00 31.21 265 A 1 ATOM 2132 O OE1 . GLN A 0 265 . 19.756 20.405 39.540 1.00 31.21 265 A 1 ATOM 2133 N N . THR A 0 266 . 19.144 17.352 34.564 1.00 25.65 266 A 1 ATOM 2134 C CA . THR A 0 266 . 19.851 17.601 33.303 1.00 25.65 266 A 1 ATOM 2135 C C . THR A 0 266 . 20.986 18.593 33.514 1.00 25.65 266 A 1 ATOM 2136 C CB . THR A 0 266 . 18.907 18.283 32.295 1.00 25.65 266 A 1 ATOM 2137 O O . THR A 0 266 . 20.745 19.618 34.148 1.00 25.65 266 A 1 ATOM 2138 C CG2 . THR A 0 266 . 17.871 17.334 31.705 1.00 25.65 266 A 1 ATOM 2139 O OG1 . THR A 0 266 . 18.201 19.330 32.935 1.00 25.65 266 A 1 ATOM 2140 N N . LEU A 0 267 . 22.121 18.406 32.836 1.00 29.93 267 A 1 ATOM 2141 C CA . LEU A 0 267 . 22.821 19.508 32.163 1.00 29.93 267 A 1 ATOM 2142 C C . LEU A 0 267 . 23.775 18.978 31.081 1.00 29.93 267 A 1 ATOM 2143 C CB . LEU A 0 267 . 23.530 20.444 33.169 1.00 29.93 267 A 1 ATOM 2144 O O . LEU A 0 267 . 24.259 17.852 31.145 1.00 29.93 267 A 1 ATOM 2145 C CG . LEU A 0 267 . 22.842 21.825 33.264 1.00 29.93 267 A 1 ATOM 2146 C CD1 . LEU A 0 267 . 23.348 22.589 34.484 1.00 29.93 267 A 1 ATOM 2147 C CD2 . LEU A 0 267 . 23.088 22.679 32.016 1.00 29.93 267 A 1 ATOM 2148 N N . SER A 0 268 . 23.984 19.794 30.054 1.00 26.76 268 A 1 ATOM 2149 C CA . SER A 0 268 . 24.810 19.520 28.876 1.00 26.76 268 A 1 ATOM 2150 C C . SER A 0 268 . 26.241 20.024 29.042 1.00 26.76 268 A 1 ATOM 2151 C CB . SER A 0 268 . 24.204 20.284 27.692 1.00 26.76 268 A 1 ATOM 2152 O O . SER A 0 268 . 26.424 21.086 29.631 1.00 26.76 268 A 1 ATOM 2153 O OG . SER A 0 268 . 24.037 21.651 28.047 1.00 26.76 268 A 1 ATOM 2154 N N . ILE A 0 269 . 27.201 19.390 28.364 1.00 33.54 269 A 1 ATOM 2155 C CA . ILE A 0 269 . 28.397 20.048 27.811 1.00 33.54 269 A 1 ATOM 2156 C C . ILE A 0 269 . 28.760 19.368 26.482 1.00 33.54 269 A 1 ATOM 2157 C CB . ILE A 0 269 . 29.549 20.111 28.853 1.00 33.54 269 A 1 ATOM 2158 O O . ILE A 0 269 . 28.556 18.168 26.311 1.00 33.54 269 A 1 ATOM 2159 C CG1 . ILE A 0 269 . 29.577 21.488 29.569 1.00 33.54 269 A 1 ATOM 2160 C CG2 . ILE A 0 269 . 30.956 19.853 28.279 1.00 33.54 269 A 1 ATOM 2161 C CD1 . ILE A 0 269 . 29.814 21.359 31.077 1.00 33.54 269 A 1 ATOM 2162 N N . ASP A 0 270 . 29.242 20.173 25.540 1.00 28.51 270 A 1 ATOM 2163 C CA . ASP A 0 270 . 29.633 19.816 24.172 1.00 28.51 270 A 1 ATOM 2164 C C . ASP A 0 270 . 31.154 19.976 23.997 1.00 28.51 270 A 1 ATOM 2165 C CB . ASP A 0 270 . 28.863 20.750 23.214 1.00 28.51 270 A 1 ATOM 2166 O O . ASP A 0 270 . 31.750 20.824 24.672 1.00 28.51 270 A 1 ATOM 2167 C CG . ASP A 0 270 . 29.383 20.727 21.772 1.00 28.51 270 A 1 ATOM 2168 O OD1 . ASP A 0 270 . 29.570 19.607 21.250 1.00 28.51 270 A 1 ATOM 2169 O OD2 . ASP A 0 270 . 29.627 21.823 21.221 1.00 28.51 270 A 1 ATOM 2170 N N . ARG A 0 271 . 31.753 19.209 23.071 1.00 35.31 271 A 1 ATOM 2171 C CA . ARG A 0 271 . 32.878 19.660 22.228 1.00 35.31 271 A 1 ATOM 2172 C C . ARG A 0 271 . 33.230 18.672 21.110 1.00 35.31 271 A 1 ATOM 2173 C CB . ARG A 0 271 . 34.136 19.991 23.060 1.00 35.31 271 A 1 ATOM 2174 O O . ARG A 0 271 . 33.321 17.466 21.320 1.00 35.31 271 A 1 ATOM 2175 C CG . ARG A 0 271 . 34.306 21.518 23.142 1.00 35.31 271 A 1 ATOM 2176 C CD . ARG A 0 271 . 35.127 21.940 24.360 1.00 35.31 271 A 1 ATOM 2177 N NE . ARG A 0 271 . 34.884 23.362 24.670 1.00 35.31 271 A 1 ATOM 2178 N NH1 . ARG A 0 271 . 36.935 23.887 25.552 1.00 35.31 271 A 1 ATOM 2179 N NH2 . ARG A 0 271 . 35.331 25.439 25.479 1.00 35.31 271 A 1 ATOM 2180 C CZ . ARG A 0 271 . 35.716 24.218 25.229 1.00 35.31 271 A 1 ATOM 2181 N N . ASN A 0 272 . 33.508 19.246 19.940 1.00 29.84 272 A 1 ATOM 2182 C CA . ASN A 0 272 . 34.189 18.622 18.800 1.00 29.84 272 A 1 ATOM 2183 C C . ASN A 0 272 . 35.676 18.315 19.177 1.00 29.84 272 A 1 ATOM 2184 C CB . ASN A 0 272 . 33.967 19.549 17.577 1.00 29.84 272 A 1 ATOM 2185 O O . ASN A 0 272 . 36.119 18.690 20.261 1.00 29.84 272 A 1 ATOM 2186 C CG . ASN A 0 272 . 32.512 19.947 17.380 1.00 29.84 272 A 1 ATOM 2187 N ND2 . ASN A 0 272 . 32.105 21.101 17.860 1.00 29.84 272 A 1 ATOM 2188 O OD1 . ASN A 0 272 . 31.719 19.216 16.811 1.00 29.84 272 A 1 ATOM 2189 N N . ASP A 0 273 . 36.503 17.625 18.381 1.00 31.76 273 A 1 ATOM 2190 C CA . ASP A 0 273 . 37.003 18.174 17.110 1.00 31.76 273 A 1 ATOM 2191 C C . ASP A 0 273 . 37.800 17.203 16.206 1.00 31.76 273 A 1 ATOM 2192 C CB . ASP A 0 273 . 37.901 19.398 17.430 1.00 31.76 273 A 1 ATOM 2193 O O . ASP A 0 273 . 38.339 16.205 16.671 1.00 31.76 273 A 1 ATOM 2194 C CG . ASP A 0 273 . 37.374 20.667 16.762 1.00 31.76 273 A 1 ATOM 2195 O OD1 . ASP A 0 273 . 36.879 20.539 15.616 1.00 31.76 273 A 1 ATOM 2196 O OD2 . ASP A 0 273 . 37.446 21.738 17.401 1.00 31.76 273 A 1 ATOM 2197 N N . VAL A 0 274 . 37.917 17.603 14.927 1.00 29.70 274 A 1 ATOM 2198 C CA . VAL A 0 274 . 38.973 17.281 13.928 1.00 29.70 274 A 1 ATOM 2199 C C . VAL A 0 274 . 39.296 15.801 13.591 1.00 29.70 274 A 1 ATOM 2200 C CB . VAL A 0 274 . 40.261 18.069 14.291 1.00 29.70 274 A 1 ATOM 2201 O O . VAL A 0 274 . 39.826 15.059 14.404 1.00 29.70 274 A 1 ATOM 2202 C CG1 . VAL A 0 274 . 41.434 17.846 13.329 1.00 29.70 274 A 1 ATOM 2203 C CG2 . VAL A 0 274 . 40.027 19.586 14.241 1.00 29.70 274 A 1 ATOM 2204 N N . TYR A 0 275 . 39.143 15.416 12.307 1.00 31.19 275 A 1 ATOM 2205 C CA . TYR A 0 275 . 40.277 15.099 11.398 1.00 31.19 275 A 1 ATOM 2206 C C . TYR A 0 275 . 39.849 14.877 9.928 1.00 31.19 275 A 1 ATOM 2207 C CB . TYR A 0 275 . 41.177 13.933 11.877 1.00 31.19 275 A 1 ATOM 2208 O O . TYR A 0 275 . 38.730 14.456 9.635 1.00 31.19 275 A 1 ATOM 2209 C CG . TYR A 0 275 . 42.481 14.434 12.487 1.00 31.19 275 A 1 ATOM 2210 C CD1 . TYR A 0 275 . 43.431 15.096 11.677 1.00 31.19 275 A 1 ATOM 2211 C CD2 . TYR A 0 275 . 42.693 14.355 13.878 1.00 31.19 275 A 1 ATOM 2212 C CE1 . TYR A 0 275 . 44.536 15.742 12.267 1.00 31.19 275 A 1 ATOM 2213 C CE2 . TYR A 0 275 . 43.793 15.003 14.471 1.00 31.19 275 A 1 ATOM 2214 O OH . TYR A 0 275 . 45.740 16.390 14.236 1.00 31.19 275 A 1 ATOM 2215 C CZ . TYR A 0 275 . 44.705 15.718 13.667 1.00 31.19 275 A 1 ATOM 2216 N N . LYS A 0 276 . 40.754 15.187 8.984 1.00 30.37 276 A 1 ATOM 2217 C CA . LYS A 0 276 . 40.630 14.982 7.523 1.00 30.37 276 A 1 ATOM 2218 C C . LYS A 0 276 . 42.041 14.925 6.898 1.00 30.37 276 A 1 ATOM 2219 C CB . LYS A 0 276 . 39.787 16.135 6.932 1.00 30.37 276 A 1 ATOM 2220 O O . LYS A 0 276 . 42.960 15.471 7.496 1.00 30.37 276 A 1 ATOM 2221 C CG . LYS A 0 276 . 39.202 15.838 5.539 1.00 30.37 276 A 1 ATOM 2222 C CD . LYS A 0 276 . 38.360 17.019 5.033 1.00 30.37 276 A 1 ATOM 2223 C CE . LYS A 0 276 . 37.725 16.685 3.676 1.00 30.37 276 A 1 ATOM 2224 N NZ . LYS A 0 276 . 36.984 17.846 3.119 1.00 30.37 276 A 1 ATOM 2225 N N . GLN A 0 277 . 42.170 14.376 5.677 1.00 32.13 277 A 1 ATOM 2226 C CA . GLN A 0 277 . 43.435 14.057 4.961 1.00 32.13 277 A 1 ATOM 2227 C C . GLN A 0 277 . 44.157 12.835 5.590 1.00 32.13 277 A 1 ATOM 2228 C CB . GLN A 0 277 . 44.360 15.290 4.831 1.00 32.13 277 A 1 ATOM 2229 O O . GLN A 0 277 . 44.137 12.685 6.802 1.00 32.13 277 A 1 ATOM 2230 C CG . GLN A 0 277 . 43.709 16.630 4.425 1.00 32.13 277 A 1 ATOM 2231 C CD . GLN A 0 277 . 44.689 17.805 4.500 1.00 32.13 277 A 1 ATOM 2232 N NE2 . GLN A 0 277 . 44.413 18.909 3.840 1.00 32.13 277 A 1 ATOM 2233 O OE1 . GLN A 0 277 . 45.715 17.777 5.152 1.00 32.13 277 A 1 ATOM 2234 N N . HIS A 0 278 . 44.769 11.886 4.869 1.00 33.57 278 A 1 ATOM 2235 C CA . HIS A 0 278 . 45.429 11.933 3.550 1.00 33.57 278 A 1 ATOM 2236 C C . HIS A 0 278 . 44.998 10.798 2.576 1.00 33.57 278 A 1 ATOM 2237 C CB . HIS A 0 278 . 46.951 11.964 3.824 1.00 33.57 278 A 1 ATOM 2238 O O . HIS A 0 278 . 43.933 10.210 2.746 1.00 33.57 278 A 1 ATOM 2239 C CG . HIS A 0 278 . 47.499 13.361 3.722 1.00 33.57 278 A 1 ATOM 2240 C CD2 . HIS A 0 278 . 47.945 13.962 2.576 1.00 33.57 278 A 1 ATOM 2241 N ND1 . HIS A 0 278 . 47.535 14.309 4.720 1.00 33.57 278 A 1 ATOM 2242 C CE1 . HIS A 0 278 . 47.970 15.461 4.180 1.00 33.57 278 A 1 ATOM 2243 N NE2 . HIS A 0 278 . 48.228 15.296 2.873 1.00 33.57 278 A 1 ATOM 2244 N N . GLU A 0 279 . 45.756 10.565 1.493 1.00 28.00 279 A 1 ATOM 2245 C CA . GLU A 0 279 . 45.278 9.972 0.231 1.00 28.00 279 A 1 ATOM 2246 C C . GLU A 0 279 . 46.319 9.037 -0.456 1.00 28.00 279 A 1 ATOM 2247 C CB . GLU A 0 279 . 44.956 11.166 -0.701 1.00 28.00 279 A 1 ATOM 2248 O O . GLU A 0 279 . 47.518 9.278 -0.342 1.00 28.00 279 A 1 ATOM 2249 C CG . GLU A 0 279 . 43.835 10.933 -1.726 1.00 28.00 279 A 1 ATOM 2250 C CD . GLU A 0 279 . 43.734 12.087 -2.745 1.00 28.00 279 A 1 ATOM 2251 O OE1 . GLU A 0 279 . 42.608 12.390 -3.181 1.00 28.00 279 A 1 ATOM 2252 O OE2 . GLU A 0 279 . 44.793 12.639 -3.139 1.00 28.00 279 A 1 ATOM 2253 N N . ARG A 0 280 . 45.828 8.092 -1.288 1.00 29.13 280 A 1 ATOM 2254 C CA . ARG A 0 280 . 46.501 7.314 -2.376 1.00 29.13 280 A 1 ATOM 2255 C C . ARG A 0 280 . 47.383 6.080 -2.060 1.00 29.13 280 A 1 ATOM 2256 C CB . ARG A 0 280 . 47.282 8.239 -3.340 1.00 29.13 280 A 1 ATOM 2257 O O . ARG A 0 280 . 48.138 6.046 -1.102 1.00 29.13 280 A 1 ATOM 2258 C CG . ARG A 0 280 . 46.444 9.349 -3.972 1.00 29.13 280 A 1 ATOM 2259 C CD . ARG A 0 280 . 47.297 10.282 -4.841 1.00 29.13 280 A 1 ATOM 2260 N NE . ARG A 0 280 . 46.793 11.651 -4.692 1.00 29.13 280 A 1 ATOM 2261 N NH1 . ARG A 0 280 . 48.351 12.879 -5.849 1.00 29.13 280 A 1 ATOM 2262 N NH2 . ARG A 0 280 . 46.728 13.874 -4.648 1.00 29.13 280 A 1 ATOM 2263 C CZ . ARG A 0 280 . 47.306 12.794 -5.074 1.00 29.13 280 A 1 ATOM 2264 N N . GLN A 0 281 . 47.380 5.192 -3.075 1.00 32.07 281 A 1 ATOM 2265 C CA . GLN A 0 281 . 48.310 4.091 -3.432 1.00 32.07 281 A 1 ATOM 2266 C C . GLN A 0 281 . 48.064 2.695 -2.800 1.00 32.07 281 A 1 ATOM 2267 C CB . GLN A 0 281 . 49.787 4.540 -3.318 1.00 32.07 281 A 1 ATOM 2268 O O . GLN A 0 281 . 47.873 2.612 -1.597 1.00 32.07 281 A 1 ATOM 2269 C CG . GLN A 0 281 . 50.081 5.873 -4.036 1.00 32.07 281 A 1 ATOM 2270 C CD . GLN A 0 281 . 51.553 6.073 -4.380 1.00 32.07 281 A 1 ATOM 2271 N NE2 . GLN A 0 281 . 52.128 7.218 -4.085 1.00 32.07 281 A 1 ATOM 2272 O OE1 . GLN A 0 281 . 52.203 5.229 -4.965 1.00 32.07 281 A 1 ATOM 2273 N N . ILE A 0 282 . 48.109 1.549 -3.519 1.00 28.83 282 A 1 ATOM 2274 C CA . ILE A 0 282 . 47.888 1.230 -4.959 1.00 28.83 282 A 1 ATOM 2275 C C . ILE A 0 282 . 47.693 -0.311 -5.141 1.00 28.83 282 A 1 ATOM 2276 C CB . ILE A 0 282 . 49.043 1.786 -5.860 1.00 28.83 282 A 1 ATOM 2277 O O . ILE A 0 282 . 48.372 -1.086 -4.483 1.00 28.83 282 A 1 ATOM 2278 C CG1 . ILE A 0 282 . 48.506 2.797 -6.904 1.00 28.83 282 A 1 ATOM 2279 C CG2 . ILE A 0 282 . 49.907 0.742 -6.591 1.00 28.83 282 A 1 ATOM 2280 C CD1 . ILE A 0 282 . 49.590 3.737 -7.456 1.00 28.83 282 A 1 ATOM 2281 N N . HIS A 0 283 . 46.824 -0.724 -6.081 1.00 30.27 283 A 1 ATOM 2282 C CA . HIS A 0 283 . 46.644 -2.064 -6.712 1.00 30.27 283 A 1 ATOM 2283 C C . HIS A 0 283 . 46.232 -3.354 -5.923 1.00 30.27 283 A 1 ATOM 2284 C CB . HIS A 0 283 . 47.782 -2.354 -7.708 1.00 30.27 283 A 1 ATOM 2285 O O . HIS A 0 283 . 46.490 -3.460 -4.729 1.00 30.27 283 A 1 ATOM 2286 C CG . HIS A 0 283 . 47.406 -1.925 -9.102 1.00 30.27 283 A 1 ATOM 2287 C CD2 . HIS A 0 283 . 47.117 -0.651 -9.512 1.00 30.27 283 A 1 ATOM 2288 N ND1 . HIS A 0 283 . 47.110 -2.764 -10.152 1.00 30.27 283 A 1 ATOM 2289 C CE1 . HIS A 0 283 . 46.652 -2.013 -11.168 1.00 30.27 283 A 1 ATOM 2290 N NE2 . HIS A 0 283 . 46.627 -0.718 -10.818 1.00 30.27 283 A 1 ATOM 2291 N N . PRO A 0 284 . 45.584 -4.357 -6.592 1.00 32.82 284 A 1 ATOM 2292 C CA . PRO A 0 284 . 45.020 -5.565 -5.951 1.00 32.82 284 A 1 ATOM 2293 C C . PRO A 0 284 . 45.483 -6.935 -6.523 1.00 32.82 284 A 1 ATOM 2294 C CB . PRO A 0 284 . 43.529 -5.405 -6.247 1.00 32.82 284 A 1 ATOM 2295 O O . PRO A 0 284 . 45.890 -7.030 -7.680 1.00 32.82 284 A 1 ATOM 2296 C CG . PRO A 0 284 . 43.537 -4.941 -7.710 1.00 32.82 284 A 1 ATOM 2297 C CD . PRO A 0 284 . 44.879 -4.216 -7.873 1.00 32.82 284 A 1 ATOM 2298 N N . SER A 0 285 . 45.301 -8.030 -5.763 1.00 31.86 285 A 1 ATOM 2299 C CA . SER A 0 285 . 45.215 -9.421 -6.280 1.00 31.86 285 A 1 ATOM 2300 C C . SER A 0 285 . 44.630 -10.415 -5.244 1.00 31.86 285 A 1 ATOM 2301 C CB . SER A 0 285 . 46.583 -9.924 -6.778 1.00 31.86 285 A 1 ATOM 2302 O O . SER A 0 285 . 44.624 -10.122 -4.054 1.00 31.86 285 A 1 ATOM 2303 O OG . SER A 0 285 . 47.580 -9.797 -5.788 1.00 31.86 285 A 1 ATOM 2304 N N . ASN A 0 286 . 44.161 -11.584 -5.712 1.00 32.93 286 A 1 ATOM 2305 C CA . ASN A 0 286 . 43.850 -12.822 -4.956 1.00 32.93 286 A 1 ATOM 2306 C C . ASN A 0 286 . 42.646 -12.864 -3.975 1.00 32.93 286 A 1 ATOM 2307 C CB . ASN A 0 286 . 45.149 -13.420 -4.386 1.00 32.93 286 A 1 ATOM 2308 O O . ASN A 0 286 . 42.793 -13.007 -2.770 1.00 32.93 286 A 1 ATOM 2309 C CG . ASN A 0 286 . 46.152 -13.803 -5.463 1.00 32.93 286 A 1 ATOM 2310 N ND2 . ASN A 0 286 . 47.292 -14.320 -5.075 1.00 32.93 286 A 1 ATOM 2311 O OD1 . ASN A 0 286 . 45.932 -13.656 -6.657 1.00 32.93 286 A 1 ATOM 2312 N N . VAL A 0 287 . 41.436 -12.834 -4.545 1.00 28.39 287 A 1 ATOM 2313 C CA . VAL A 0 287 . 40.485 -13.980 -4.618 1.00 28.39 287 A 1 ATOM 2314 C C . VAL A 0 287 . 40.403 -15.002 -3.445 1.00 28.39 287 A 1 ATOM 2315 C CB . VAL A 0 287 . 40.734 -14.727 -5.957 1.00 28.39 287 A 1 ATOM 2316 O O . VAL A 0 287 . 41.364 -15.704 -3.156 1.00 28.39 287 A 1 ATOM 2317 C CG1 . VAL A 0 287 . 39.809 -15.922 -6.202 1.00 28.39 287 A 1 ATOM 2318 C CG2 . VAL A 0 287 . 40.544 -13.787 -7.162 1.00 28.39 287 A 1 ATOM 2319 N N . ASN A 0 288 . 39.151 -15.223 -2.997 1.00 29.53 288 A 1 ATOM 2320 C CA . ASN A 0 288 . 38.540 -16.395 -2.318 1.00 29.53 288 A 1 ATOM 2321 C C . ASN A 0 288 . 38.542 -16.576 -0.773 1.00 29.53 288 A 1 ATOM 2322 C CB . ASN A 0 288 . 38.836 -17.721 -3.058 1.00 29.53 288 A 1 ATOM 2323 O O . ASN A 0 288 . 39.481 -17.095 -0.184 1.00 29.53 288 A 1 ATOM 2324 C CG . ASN A 0 288 . 37.964 -17.958 -4.279 1.00 29.53 288 A 1 ATOM 2325 N ND2 . ASN A 0 288 . 38.131 -19.082 -4.933 1.00 29.53 288 A 1 ATOM 2326 O OD1 . ASN A 0 288 . 37.134 -17.154 -4.675 1.00 29.53 288 A 1 ATOM 2327 N N . CYS A 0 289 . 37.316 -16.415 -0.238 1.00 28.41 289 A 1 ATOM 2328 C CA . CYS A 0 289 . 36.558 -17.377 0.594 1.00 28.41 289 A 1 ATOM 2329 C C . CYS A 0 289 . 36.560 -17.311 2.143 1.00 28.41 289 A 1 ATOM 2330 C CB . CYS A 0 289 . 36.748 -18.817 0.077 1.00 28.41 289 A 1 ATOM 2331 O O . CYS A 0 289 . 37.595 -17.289 2.791 1.00 28.41 289 A 1 ATOM 2332 S SG . CYS A 0 289 . 35.873 -19.042 -1.502 1.00 28.41 289 A 1 ATOM 2333 N N . ILE A 0 290 . 35.326 -17.476 2.663 1.00 29.19 290 A 1 ATOM 2334 C CA . ILE A 0 290 . 34.882 -17.879 4.018 1.00 29.19 290 A 1 ATOM 2335 C C . ILE A 0 290 . 34.777 -16.770 5.095 1.00 29.19 290 A 1 ATOM 2336 C CB . ILE A 0 290 . 35.519 -19.227 4.449 1.00 29.19 290 A 1 ATOM 2337 O O . ILE A 0 290 . 35.726 -16.433 5.789 1.00 29.19 290 A 1 ATOM 2338 C CG1 . ILE A 0 290 . 35.043 -20.347 3.483 1.00 29.19 290 A 1 ATOM 2339 C CG2 . ILE A 0 290 . 35.142 -19.636 5.884 1.00 29.19 290 A 1 ATOM 2340 C CD1 . ILE A 0 290 . 35.915 -21.607 3.501 1.00 29.19 290 A 1 ATOM 2341 N N . ASP A 0 291 . 33.530 -16.290 5.206 1.00 28.47 291 A 1 ATOM 2342 C CA . ASP A 0 291 . 32.709 -16.035 6.404 1.00 28.47 291 A 1 ATOM 2343 C C . ASP A 0 291 . 33.006 -14.956 7.477 1.00 28.47 291 A 1 ATOM 2344 C CB . ASP A 0 291 . 32.260 -17.385 7.013 1.00 28.47 291 A 1 ATOM 2345 O O . ASP A 0 291 . 34.122 -14.572 7.800 1.00 28.47 291 A 1 ATOM 2346 C CG . ASP A 0 291 . 31.471 -18.247 6.012 1.00 28.47 291 A 1 ATOM 2347 O OD1 . ASP A 0 291 . 30.902 -17.659 5.059 1.00 28.47 291 A 1 ATOM 2348 O OD2 . ASP A 0 291 . 31.465 -19.485 6.169 1.00 28.47 291 A 1 ATOM 2349 N N . GLU A 0 292 . 31.869 -14.537 8.054 1.00 31.56 292 A 1 ATOM 2350 C CA . GLU A 0 292 . 31.613 -13.868 9.339 1.00 31.56 292 A 1 ATOM 2351 C C . GLU A 0 292 . 31.881 -12.353 9.584 1.00 31.56 292 A 1 ATOM 2352 C CB . GLU A 0 292 . 31.999 -14.780 10.525 1.00 31.56 292 A 1 ATOM 2353 O O . GLU A 0 292 . 32.976 -11.814 9.492 1.00 31.56 292 A 1 ATOM 2354 C CG . GLU A 0 292 . 30.860 -15.783 10.813 1.00 31.56 292 A 1 ATOM 2355 C CD . GLU A 0 292 . 30.995 -16.573 12.124 1.00 31.56 292 A 1 ATOM 2356 O OE1 . GLU A 0 292 . 30.037 -17.326 12.414 1.00 31.56 292 A 1 ATOM 2357 O OE2 . GLU A 0 292 . 31.976 -16.352 12.869 1.00 31.56 292 A 1 ATOM 2358 N N . LEU A 0 293 . 30.805 -11.707 10.078 1.00 31.43 293 A 1 ATOM 2359 C CA . LEU A 0 293 . 30.764 -10.581 11.034 1.00 31.43 293 A 1 ATOM 2360 C C . LEU A 0 293 . 31.286 -9.178 10.619 1.00 31.43 293 A 1 ATOM 2361 C CB . LEU A 0 293 . 31.412 -11.057 12.358 1.00 31.43 293 A 1 ATOM 2362 O O . LEU A 0 293 . 32.380 -8.782 11.020 1.00 31.43 293 A 1 ATOM 2363 C CG . LEU A 0 293 . 30.729 -12.251 13.055 1.00 31.43 293 A 1 ATOM 2364 C CD1 . LEU A 0 293 . 31.651 -12.806 14.139 1.00 31.43 293 A 1 ATOM 2365 C CD2 . LEU A 0 293 . 29.409 -11.839 13.708 1.00 31.43 293 A 1 ATOM 2366 N N . LYS A 0 294 . 30.389 -8.312 10.091 1.00 32.68 294 A 1 ATOM 2367 C CA . LYS A 0 294 . 29.751 -7.195 10.864 1.00 32.68 294 A 1 ATOM 2368 C C . LYS A 0 294 . 28.852 -6.247 10.041 1.00 32.68 294 A 1 ATOM 2369 C CB . LYS A 0 294 . 30.786 -6.362 11.662 1.00 32.68 294 A 1 ATOM 2370 O O . LYS A 0 294 . 28.974 -6.128 8.827 1.00 32.68 294 A 1 ATOM 2371 C CG . LYS A 0 294 . 30.931 -6.950 13.081 1.00 32.68 294 A 1 ATOM 2372 C CD . LYS A 0 294 . 32.335 -6.779 13.671 1.00 32.68 294 A 1 ATOM 2373 C CE . LYS A 0 294 . 32.431 -7.610 14.957 1.00 32.68 294 A 1 ATOM 2374 N NZ . LYS A 0 294 . 33.837 -7.774 15.394 1.00 32.68 294 A 1 ATOM 2375 N N . ASP A 0 295 . 27.934 -5.580 10.748 1.00 32.26 295 A 1 ATOM 2376 C CA . ASP A 0 295 . 27.002 -4.552 10.251 1.00 32.26 295 A 1 ATOM 2377 C C . ASP A 0 295 . 27.621 -3.143 10.321 1.00 32.26 295 A 1 ATOM 2378 C CB . ASP A 0 295 . 25.709 -4.620 11.090 1.00 32.26 295 A 1 ATOM 2379 O O . ASP A 0 295 . 28.296 -2.830 11.300 1.00 32.26 295 A 1 ATOM 2380 C CG . ASP A 0 295 . 24.653 -3.568 10.714 1.00 32.26 295 A 1 ATOM 2381 O OD1 . ASP A 0 295 . 24.650 -3.113 9.541 1.00 32.26 295 A 1 ATOM 2382 O OD2 . ASP A 0 295 . 23.830 -3.236 11.594 1.00 32.26 295 A 1 ATOM 2383 N N . ASP A 0 296 . 27.376 -2.296 9.307 1.00 41.62 296 A 1 ATOM 2384 C CA . ASP A 0 296 . 27.726 -0.862 9.358 1.00 41.62 296 A 1 ATOM 2385 C C . ASP A 0 296 . 27.169 -0.017 8.181 1.00 41.62 296 A 1 ATOM 2386 C CB . ASP A 0 296 . 29.263 -0.700 9.395 1.00 41.62 296 A 1 ATOM 2387 O O . ASP A 0 296 . 26.713 1.119 8.342 1.00 41.62 296 A 1 ATOM 2388 C CG . ASP A 0 296 . 29.689 0.374 10.394 1.00 41.62 296 A 1 ATOM 2389 O OD1 . ASP A 0 296 . 28.950 1.375 10.552 1.00 41.62 296 A 1 ATOM 2390 O OD2 . ASP A 0 296 . 30.853 0.368 10.843 1.00 41.62 296 A 1 ATOM 2391 N N . SER A 0 297 . 27.184 -0.553 6.953 1.00 40.88 297 A 1 ATOM 2392 C CA . SER A 0 297 . 26.865 0.222 5.731 1.00 40.88 297 A 1 ATOM 2393 C C . SER A 0 297 . 25.385 0.638 5.629 1.00 40.88 297 A 1 ATOM 2394 C CB . SER A 0 297 . 27.280 -0.597 4.502 1.00 40.88 297 A 1 ATOM 2395 O O . SER A 0 297 . 25.043 1.703 5.097 1.00 40.88 297 A 1 ATOM 2396 O OG . SER A 0 297 . 27.143 0.152 3.311 1.00 40.88 297 A 1 ATOM 2397 N N . LEU A 0 298 . 24.487 -0.189 6.174 1.00 37.28 298 A 1 ATOM 2398 C CA . LEU A 0 298 . 23.038 -0.061 5.996 1.00 37.28 298 A 1 ATOM 2399 C C . LEU A 0 298 . 22.443 1.047 6.887 1.00 37.28 298 A 1 ATOM 2400 C CB . LEU A 0 298 . 22.428 -1.466 6.207 1.00 37.28 298 A 1 ATOM 2401 O O . LEU A 0 298 . 21.543 1.776 6.463 1.00 37.28 298 A 1 ATOM 2402 C CG . LEU A 0 298 . 21.260 -1.797 5.257 1.00 37.28 298 A 1 ATOM 2403 C CD1 . LEU A 0 298 . 21.137 -3.311 5.070 1.00 37.28 298 A 1 ATOM 2404 C CD2 . LEU A 0 298 . 19.921 -1.274 5.777 1.00 37.28 298 A 1 ATOM 2405 N N . HIS A 0 299 . 23.008 1.261 8.080 1.00 41.46 299 A 1 ATOM 2406 C CA . HIS A 0 299 . 22.586 2.334 8.986 1.00 41.46 299 A 1 ATOM 2407 C C . HIS A 0 299 . 23.035 3.731 8.501 1.00 41.46 299 A 1 ATOM 2408 C CB . HIS A 0 299 . 23.081 2.000 10.404 1.00 41.46 299 A 1 ATOM 2409 O O . HIS A 0 299 . 22.311 4.717 8.670 1.00 41.46 299 A 1 ATOM 2410 C CG . HIS A 0 299 . 22.288 2.690 11.486 1.00 41.46 299 A 1 ATOM 2411 C CD2 . HIS A 0 299 . 20.997 2.410 11.850 1.00 41.46 299 A 1 ATOM 2412 N ND1 . HIS A 0 299 . 22.737 3.680 12.328 1.00 41.46 299 A 1 ATOM 2413 C CE1 . HIS A 0 299 . 21.738 3.992 13.172 1.00 41.46 299 A 1 ATOM 2414 N NE2 . HIS A 0 299 . 20.639 3.271 12.895 1.00 41.46 299 A 1 ATOM 2415 N N . ARG A 0 300 . 24.186 3.821 7.814 1.00 43.15 300 A 1 ATOM 2416 C CA . ARG A 0 300 . 24.772 5.084 7.313 1.00 43.15 300 A 1 ATOM 2417 C C . ARG A 0 300 . 23.964 5.726 6.170 1.00 43.15 300 A 1 ATOM 2418 C CB . ARG A 0 300 . 26.245 4.837 6.923 1.00 43.15 300 A 1 ATOM 2419 O O . ARG A 0 300 . 23.854 6.948 6.107 1.00 43.15 300 A 1 ATOM 2420 C CG . ARG A 0 300 . 27.131 4.463 8.132 1.00 43.15 300 A 1 ATOM 2421 C CD . ARG A 0 300 . 28.542 4.033 7.700 1.00 43.15 300 A 1 ATOM 2422 N NE . ARG A 0 300 . 29.321 3.481 8.828 1.00 43.15 300 A 1 ATOM 2423 N NH1 . ARG A 0 300 . 31.419 4.306 8.345 1.00 43.15 300 A 1 ATOM 2424 N NH2 . ARG A 0 300 . 31.137 3.014 10.115 1.00 43.15 300 A 1 ATOM 2425 C CZ . ARG A 0 300 . 30.611 3.604 9.089 1.00 43.15 300 A 1 ATOM 2426 N N . HIS A 0 301 . 23.310 4.934 5.317 1.00 39.31 301 A 1 ATOM 2427 C CA . HIS A 0 301 . 22.381 5.469 4.305 1.00 39.31 301 A 1 ATOM 2428 C C . HIS A 0 301 . 21.051 5.971 4.906 1.00 39.31 301 A 1 ATOM 2429 C CB . HIS A 0 301 . 22.141 4.414 3.215 1.00 39.31 301 A 1 ATOM 2430 O O . HIS A 0 301 . 20.421 6.884 4.365 1.00 39.31 301 A 1 ATOM 2431 C CG . HIS A 0 301 . 23.189 4.458 2.133 1.00 39.31 301 A 1 ATOM 2432 C CD2 . HIS A 0 301 . 23.120 5.198 0.982 1.00 39.31 301 A 1 ATOM 2433 N ND1 . HIS A 0 301 . 24.401 3.804 2.125 1.00 39.31 301 A 1 ATOM 2434 C CE1 . HIS A 0 301 . 25.042 4.145 0.991 1.00 39.31 301 A 1 ATOM 2435 N NE2 . HIS A 0 301 . 24.297 4.991 0.262 1.00 39.31 301 A 1 ATOM 2436 N N . LEU A 0 302 . 20.621 5.410 6.042 1.00 39.89 302 A 1 ATOM 2437 C CA . LEU A 0 302 . 19.383 5.805 6.725 1.00 39.89 302 A 1 ATOM 2438 C C . LEU A 0 302 . 19.527 7.110 7.527 1.00 39.89 302 A 1 ATOM 2439 C CB . LEU A 0 302 . 18.902 4.634 7.604 1.00 39.89 302 A 1 ATOM 2440 O O . LEU A 0 302 . 18.530 7.816 7.719 1.00 39.89 302 A 1 ATOM 2441 C CG . LEU A 0 302 . 18.339 3.443 6.802 1.00 39.89 302 A 1 ATOM 2442 C CD1 . LEU A 0 302 . 18.169 2.230 7.714 1.00 39.89 302 A 1 ATOM 2443 C CD2 . LEU A 0 302 . 16.966 3.769 6.198 1.00 39.89 302 A 1 ATOM 2444 N N . SER A 0 303 . 20.738 7.469 7.963 1.00 46.80 303 A 1 ATOM 2445 C CA . SER A 0 303 . 21.019 8.755 8.617 1.00 46.80 303 A 1 ATOM 2446 C C . SER A 0 303 . 21.139 9.912 7.616 1.00 46.80 303 A 1 ATOM 2447 C CB . SER A 0 303 . 22.256 8.646 9.515 1.00 46.80 303 A 1 ATOM 2448 O O . SER A 0 303 . 20.496 10.945 7.817 1.00 46.80 303 A 1 ATOM 2449 O OG . SER A 0 303 . 23.366 8.205 8.771 1.00 46.80 303 A 1 ATOM 2450 N N . ASP A 0 304 . 21.849 9.753 6.496 1.00 48.49 304 A 1 ATOM 2451 C CA . ASP A 0 304 . 22.015 10.840 5.512 1.00 48.49 304 A 1 ATOM 2452 C C . ASP A 0 304 . 20.688 11.213 4.808 1.00 48.49 304 A 1 ATOM 2453 C CB . ASP A 0 304 . 23.125 10.461 4.521 1.00 48.49 304 A 1 ATOM 2454 O O . ASP A 0 304 . 20.358 12.389 4.620 1.00 48.49 304 A 1 ATOM 2455 C CG . ASP A 0 304 . 23.550 11.673 3.691 1.00 48.49 304 A 1 ATOM 2456 O OD1 . ASP A 0 304 . 23.865 12.722 4.285 1.00 48.49 304 A 1 ATOM 2457 O OD2 . ASP A 0 304 . 23.483 11.599 2.443 1.00 48.49 304 A 1 ATOM 2458 N N . ALA A 0 305 . 19.818 10.227 4.552 1.00 40.73 305 A 1 ATOM 2459 C CA . ALA A 0 305 . 18.453 10.458 4.059 1.00 40.73 305 A 1 ATOM 2460 C C . ALA A 0 305 . 17.501 11.112 5.094 1.00 40.73 305 A 1 ATOM 2461 C CB . ALA A 0 305 . 17.901 9.121 3.553 1.00 40.73 305 A 1 ATOM 2462 O O . ALA A 0 305 . 16.405 11.574 4.736 1.00 40.73 305 A 1 ATOM 2463 N N . ARG A 0 306 . 17.889 11.164 6.378 1.00 53.93 306 A 1 ATOM 2464 C CA . ARG A 0 306 . 17.253 12.008 7.410 1.00 53.93 306 A 1 ATOM 2465 C C . ARG A 0 306 . 17.880 13.406 7.428 1.00 53.93 306 A 1 ATOM 2466 C CB . ARG A 0 306 . 17.335 11.333 8.796 1.00 53.93 306 A 1 ATOM 2467 O O . ARG A 0 306 . 17.136 14.384 7.499 1.00 53.93 306 A 1 ATOM 2468 C CG . ARG A 0 306 . 16.383 10.137 8.972 1.00 53.93 306 A 1 ATOM 2469 C CD . ARG A 0 306 . 16.721 9.378 10.267 1.00 53.93 306 A 1 ATOM 2470 N NE . ARG A 0 306 . 15.662 8.427 10.671 1.00 53.93 306 A 1 ATOM 2471 N NH1 . ARG A 0 306 . 16.877 7.264 12.247 1.00 53.93 306 A 1 ATOM 2472 N NH2 . ARG A 0 306 . 14.734 6.769 11.943 1.00 53.93 306 A 1 ATOM 2473 C CZ . ARG A 0 306 . 15.764 7.497 11.611 1.00 53.93 306 A 1 ATOM 2474 N N . LEU A 0 307 . 19.202 13.515 7.281 1.00 49.36 307 A 1 ATOM 2475 C CA . LEU A 0 307 . 19.944 14.782 7.265 1.00 49.36 307 A 1 ATOM 2476 C C . LEU A 0 307 . 19.462 15.717 6.143 1.00 49.36 307 A 1 ATOM 2477 C CB . LEU A 0 307 . 21.449 14.461 7.150 1.00 49.36 307 A 1 ATOM 2478 O O . LEU A 0 307 . 19.052 16.847 6.412 1.00 49.36 307 A 1 ATOM 2479 C CG . LEU A 0 307 . 22.385 15.631 7.506 1.00 49.36 307 A 1 ATOM 2480 C CD1 . LEU A 0 307 . 22.276 16.005 8.988 1.00 49.36 307 A 1 ATOM 2481 C CD2 . LEU A 0 307 . 23.831 15.230 7.221 1.00 49.36 307 A 1 ATOM 2482 N N . ARG A 0 308 . 19.359 15.208 4.908 1.00 48.10 308 A 1 ATOM 2483 C CA . ARG A 0 308 . 18.879 15.979 3.741 1.00 48.10 308 A 1 ATOM 2484 C C . ARG A 0 308 . 17.403 16.394 3.844 1.00 48.10 308 A 1 ATOM 2485 C CB . ARG A 0 308 . 19.154 15.185 2.451 1.00 48.10 308 A 1 ATOM 2486 O O . ARG A 0 308 . 17.012 17.419 3.288 1.00 48.10 308 A 1 ATOM 2487 C CG . ARG A 0 308 . 20.659 14.949 2.229 1.00 48.10 308 A 1 ATOM 2488 C CD . ARG A 0 308 . 20.918 14.122 0.965 1.00 48.10 308 A 1 ATOM 2489 N NE . ARG A 0 308 . 22.284 13.582 0.975 1.00 48.10 308 A 1 ATOM 2490 N NH1 . ARG A 0 308 . 23.345 14.856 -0.630 1.00 48.10 308 A 1 ATOM 2491 N NH2 . ARG A 0 308 . 24.455 13.294 0.528 1.00 48.10 308 A 1 ATOM 2492 C CZ . ARG A 0 308 . 23.349 13.923 0.282 1.00 48.10 308 A 1 ATOM 2493 N N . ARG A 0 309 . 16.576 15.647 4.594 1.00 46.10 309 A 1 ATOM 2494 C CA . ARG A 0 309 . 15.199 16.064 4.942 1.00 46.10 309 A 1 ATOM 2495 C C . ARG A 0 309 . 15.165 17.168 6.004 1.00 46.10 309 A 1 ATOM 2496 C CB . ARG A 0 309 . 14.349 14.873 5.418 1.00 46.10 309 A 1 ATOM 2497 O O . ARG A 0 309 . 14.235 17.967 5.987 1.00 46.10 309 A 1 ATOM 2498 C CG . ARG A 0 309 . 13.823 13.985 4.283 1.00 46.10 309 A 1 ATOM 2499 C CD . ARG A 0 309 . 12.812 12.997 4.882 1.00 46.10 309 A 1 ATOM 2500 N NE . ARG A 0 309 . 12.247 12.053 3.896 1.00 46.10 309 A 1 ATOM 2501 N NH1 . ARG A 0 309 . 13.657 10.284 4.316 1.00 46.10 309 A 1 ATOM 2502 N NH2 . ARG A 0 309 . 11.823 9.954 3.109 1.00 46.10 309 A 1 ATOM 2503 C CZ . ARG A 0 309 . 12.574 10.777 3.781 1.00 46.10 309 A 1 ATOM 2504 N N . ARG A 0 310 . 16.151 17.222 6.906 1.00 53.94 310 A 1 ATOM 2505 C CA . ARG A 0 310 . 16.298 18.298 7.902 1.00 53.94 310 A 1 ATOM 2506 C C . ARG A 0 310 . 16.767 19.596 7.239 1.00 53.94 310 A 1 ATOM 2507 C CB . ARG A 0 310 . 17.231 17.836 9.045 1.00 53.94 310 A 1 ATOM 2508 O O . ARG A 0 310 . 16.129 20.623 7.425 1.00 53.94 310 A 1 ATOM 2509 C CG . ARG A 0 310 . 16.594 18.057 10.427 1.00 53.94 310 A 1 ATOM 2510 C CD . ARG A 0 310 . 17.497 17.516 11.547 1.00 53.94 310 A 1 ATOM 2511 N NE . ARG A 0 310 . 16.862 17.647 12.876 1.00 53.94 310 A 1 ATOM 2512 N NH1 . ARG A 0 310 . 18.407 16.452 14.096 1.00 53.94 310 A 1 ATOM 2513 N NH2 . ARG A 0 310 . 16.652 17.352 15.129 1.00 53.94 310 A 1 ATOM 2514 C CZ . ARG A 0 310 . 17.307 17.149 14.020 1.00 53.94 310 A 1 ATOM 2515 N N . GLN A 0 311 . 17.776 19.521 6.372 1.00 56.01 311 A 1 ATOM 2516 C CA . GLN A 0 311 . 18.307 20.684 5.649 1.00 56.01 311 A 1 ATOM 2517 C C . GLN A 0 311 . 17.286 21.324 4.693 1.00 56.01 311 A 1 ATOM 2518 C CB . GLN A 0 311 . 19.573 20.269 4.890 1.00 56.01 311 A 1 ATOM 2519 O O . GLN A 0 311 . 17.184 22.545 4.654 1.00 56.01 311 A 1 ATOM 2520 C CG . GLN A 0 311 . 20.757 20.046 5.847 1.00 56.01 311 A 1 ATOM 2521 C CD . GLN A 0 311 . 21.981 19.470 5.144 1.00 56.01 311 A 1 ATOM 2522 N NE2 . GLN A 0 311 . 23.167 19.702 5.661 1.00 56.01 311 A 1 ATOM 2523 O OE1 . GLN A 0 311 . 21.891 18.773 4.144 1.00 56.01 311 A 1 ATOM 2524 N N . ARG A 0 312 . 16.466 20.540 3.968 1.00 45.87 312 A 1 ATOM 2525 C CA . ARG A 0 312 . 15.388 21.134 3.147 1.00 45.87 312 A 1 ATOM 2526 C C . ARG A 0 312 . 14.292 21.807 3.978 1.00 45.87 312 A 1 ATOM 2527 C CB . ARG A 0 312 . 14.777 20.135 2.153 1.00 45.87 312 A 1 ATOM 2528 O O . ARG A 0 312 . 13.730 22.779 3.493 1.00 45.87 312 A 1 ATOM 2529 C CG . ARG A 0 312 . 15.709 19.838 0.967 1.00 45.87 312 A 1 ATOM 2530 C CD . ARG A 0 312 . 14.917 19.195 -0.182 1.00 45.87 312 A 1 ATOM 2531 N NE . ARG A 0 312 . 15.802 18.695 -1.255 1.00 45.87 312 A 1 ATOM 2532 N NH1 . ARG A 0 312 . 14.381 18.972 -3.052 1.00 45.87 312 A 1 ATOM 2533 N NH2 . ARG A 0 312 . 16.346 17.983 -3.353 1.00 45.87 312 A 1 ATOM 2534 C CZ . ARG A 0 312 . 15.505 18.556 -2.539 1.00 45.87 312 A 1 ATOM 2535 N N . ARG A 0 313 . 14.014 21.335 5.203 1.00 52.80 313 A 1 ATOM 2536 C CA . ARG A 0 313 . 13.107 22.037 6.130 1.00 52.80 313 A 1 ATOM 2537 C C . ARG A 0 313 . 13.699 23.381 6.547 1.00 52.80 313 A 1 ATOM 2538 C CB . ARG A 0 313 . 12.731 21.172 7.342 1.00 52.80 313 A 1 ATOM 2539 O O . ARG A 0 313 . 13.041 24.384 6.324 1.00 52.80 313 A 1 ATOM 2540 C CG . ARG A 0 313 . 11.669 20.137 6.955 1.00 52.80 313 A 1 ATOM 2541 C CD . ARG A 0 313 . 11.330 19.240 8.149 1.00 52.80 313 A 1 ATOM 2542 N NE . ARG A 0 313 . 10.168 18.378 7.855 1.00 52.80 313 A 1 ATOM 2543 N NH1 . ARG A 0 313 . 10.135 17.232 9.839 1.00 52.80 313 A 1 ATOM 2544 N NH2 . ARG A 0 313 . 8.511 16.892 8.347 1.00 52.80 313 A 1 ATOM 2545 C CZ . ARG A 0 313 . 9.615 17.503 8.674 1.00 52.80 313 A 1 ATOM 2546 N N . GLN A 0 314 . 14.966 23.401 6.963 1.00 48.00 314 A 1 ATOM 2547 C CA . GLN A 0 314 . 15.670 24.635 7.334 1.00 48.00 314 A 1 ATOM 2548 C C . GLN A 0 314 . 15.728 25.662 6.191 1.00 48.00 314 A 1 ATOM 2549 C CB . GLN A 0 314 . 17.075 24.289 7.849 1.00 48.00 314 A 1 ATOM 2550 O O . GLN A 0 314 . 15.509 26.842 6.433 1.00 48.00 314 A 1 ATOM 2551 C CG . GLN A 0 314 . 16.999 23.593 9.217 1.00 48.00 314 A 1 ATOM 2552 C CD . GLN A 0 314 . 18.364 23.152 9.731 1.00 48.00 314 A 1 ATOM 2553 N NE2 . GLN A 0 314 . 18.709 23.484 10.956 1.00 48.00 314 A 1 ATOM 2554 O OE1 . GLN A 0 314 . 19.126 22.462 9.069 1.00 48.00 314 A 1 ATOM 2555 N N . MET A 0 315 . 15.941 25.239 4.938 1.00 44.04 315 A 1 ATOM 2556 C CA . MET A 0 315 . 15.883 26.165 3.794 1.00 44.04 315 A 1 ATOM 2557 C C . MET A 0 315 . 14.470 26.726 3.561 1.00 44.04 315 A 1 ATOM 2558 C CB . MET A 0 315 . 16.425 25.500 2.521 1.00 44.04 315 A 1 ATOM 2559 O O . MET A 0 315 . 14.328 27.929 3.376 1.00 44.04 315 A 1 ATOM 2560 C CG . MET A 0 315 . 17.938 25.240 2.571 1.00 44.04 315 A 1 ATOM 2561 S SD . MET A 0 315 . 19.020 26.684 2.793 1.00 44.04 315 A 1 ATOM 2562 C CE . MET A 0 315 . 18.585 27.690 1.344 1.00 44.04 315 A 1 ATOM 2563 N N . SER A 0 316 . 13.420 25.895 3.642 1.00 43.30 316 A 1 ATOM 2564 C CA . SER A 0 316 . 12.032 26.381 3.533 1.00 43.30 316 A 1 ATOM 2565 C C . SER A 0 316 . 11.574 27.212 4.738 1.00 43.30 316 A 1 ATOM 2566 C CB . SER A 0 316 . 11.058 25.222 3.294 1.00 43.30 316 A 1 ATOM 2567 O O . SER A 0 316 . 10.692 28.053 4.599 1.00 43.30 316 A 1 ATOM 2568 O OG . SER A 0 316 . 11.108 24.232 4.312 1.00 43.30 316 A 1 ATOM 2569 N N . GLU A 0 317 . 12.169 26.995 5.913 1.00 47.51 317 A 1 ATOM 2570 C CA . GLU A 0 317 . 11.965 27.820 7.105 1.00 47.51 317 A 1 ATOM 2571 C C . GLU A 0 317 . 12.615 29.199 6.897 1.00 47.51 317 A 1 ATOM 2572 C CB . GLU A 0 317 . 12.460 27.059 8.362 1.00 47.51 317 A 1 ATOM 2573 O O . GLU A 0 317 . 11.951 30.199 7.129 1.00 47.51 317 A 1 ATOM 2574 C CG . GLU A 0 317 . 11.482 25.924 8.758 1.00 47.51 317 A 1 ATOM 2575 C CD . GLU A 0 317 . 12.039 24.806 9.674 1.00 47.51 317 A 1 ATOM 2576 O OE1 . GLU A 0 317 . 11.216 24.155 10.363 1.00 47.51 317 A 1 ATOM 2577 O OE2 . GLU A 0 317 . 13.246 24.466 9.600 1.00 47.51 317 A 1 ATOM 2578 N N . VAL A 0 318 . 13.825 29.285 6.327 1.00 45.66 318 A 1 ATOM 2579 C CA . VAL A 0 318 . 14.491 30.568 6.006 1.00 45.66 318 A 1 ATOM 2580 C C . VAL A 0 318 . 13.778 31.356 4.894 1.00 45.66 318 A 1 ATOM 2581 C CB . VAL A 0 318 . 15.981 30.331 5.677 1.00 45.66 318 A 1 ATOM 2582 O O . VAL A 0 318 . 13.592 32.566 5.031 1.00 45.66 318 A 1 ATOM 2583 C CG1 . VAL A 0 318 . 16.695 31.568 5.111 1.00 45.66 318 A 1 ATOM 2584 C CG2 . VAL A 0 318 . 16.747 29.922 6.943 1.00 45.66 318 A 1 ATOM 2585 N N . GLU A 0 319 . 13.338 30.708 3.810 1.00 42.83 319 A 1 ATOM 2586 C CA . GLU A 0 319 . 12.543 31.374 2.758 1.00 42.83 319 A 1 ATOM 2587 C C . GLU A 0 319 . 11.165 31.814 3.289 1.00 42.83 319 A 1 ATOM 2588 C CB . GLU A 0 319 . 12.383 30.445 1.540 1.00 42.83 319 A 1 ATOM 2589 O O . GLU A 0 319 . 10.708 32.929 3.015 1.00 42.83 319 A 1 ATOM 2590 C CG . GLU A 0 319 . 13.700 30.267 0.760 1.00 42.83 319 A 1 ATOM 2591 C CD . GLU A 0 319 . 13.588 29.303 -0.438 1.00 42.83 319 A 1 ATOM 2592 O OE1 . GLU A 0 319 . 14.396 29.464 -1.381 1.00 42.83 319 A 1 ATOM 2593 O OE2 . GLU A 0 319 . 12.745 28.375 -0.395 1.00 42.83 319 A 1 ATOM 2594 N N . GLY A 0 320 . 10.530 30.969 4.110 1.00 46.89 320 A 1 ATOM 2595 C CA . GLY A 0 320 . 9.267 31.273 4.779 1.00 46.89 320 A 1 ATOM 2596 C C . GLY A 0 320 . 9.382 32.430 5.771 1.00 46.89 320 A 1 ATOM 2597 O O . GLY A 0 320 . 8.528 33.314 5.769 1.00 46.89 320 A 1 ATOM 2598 N N . GLU A 0 321 . 10.445 32.479 6.576 1.00 44.12 321 A 1 ATOM 2599 C CA . GLU A 0 321 . 10.709 33.562 7.527 1.00 44.12 321 A 1 ATOM 2600 C C . GLU A 0 321 . 10.995 34.887 6.818 1.00 44.12 321 A 1 ATOM 2601 C CB . GLU A 0 321 . 11.858 33.192 8.483 1.00 44.12 321 A 1 ATOM 2602 O O . GLU A 0 321 . 10.482 35.913 7.261 1.00 44.12 321 A 1 ATOM 2603 C CG . GLU A 0 321 . 11.368 32.260 9.606 1.00 44.12 321 A 1 ATOM 2604 C CD . GLU A 0 321 . 12.463 31.846 10.606 1.00 44.12 321 A 1 ATOM 2605 O OE1 . GLU A 0 321 . 12.080 31.247 11.640 1.00 44.12 321 A 1 ATOM 2606 O OE2 . GLU A 0 321 . 13.654 32.159 10.377 1.00 44.12 321 A 1 ATOM 2607 N N . GLN A 0 322 . 11.710 34.897 5.686 1.00 44.55 322 A 1 ATOM 2608 C CA . GLN A 0 322 . 11.910 36.132 4.917 1.00 44.55 322 A 1 ATOM 2609 C C . GLN A 0 322 . 10.607 36.655 4.298 1.00 44.55 322 A 1 ATOM 2610 C CB . GLN A 0 322 . 13.009 35.958 3.860 1.00 44.55 322 A 1 ATOM 2611 O O . GLN A 0 322 . 10.367 37.860 4.347 1.00 44.55 322 A 1 ATOM 2612 C CG . GLN A 0 322 . 14.395 35.901 4.523 1.00 44.55 322 A 1 ATOM 2613 C CD . GLN A 0 322 . 15.551 35.892 3.528 1.00 44.55 322 A 1 ATOM 2614 N NE2 . GLN A 0 322 . 16.754 35.611 3.979 1.00 44.55 322 A 1 ATOM 2615 O OE1 . GLN A 0 322 . 15.426 36.163 2.346 1.00 44.55 322 A 1 ATOM 2616 N N . GLN A 0 323 . 9.712 35.794 3.798 1.00 47.73 323 A 1 ATOM 2617 C CA . GLN A 0 323 . 8.403 36.248 3.303 1.00 47.73 323 A 1 ATOM 2618 C C . GLN A 0 323 . 7.430 36.617 4.439 1.00 47.73 323 A 1 ATOM 2619 C CB . GLN A 0 323 . 7.811 35.233 2.316 1.00 47.73 323 A 1 ATOM 2620 O O . GLN A 0 323 . 6.728 37.623 4.332 1.00 47.73 323 A 1 ATOM 2621 C CG . GLN A 0 323 . 8.616 35.218 1.003 1.00 47.73 323 A 1 ATOM 2622 C CD . GLN A 0 323 . 7.974 34.392 -0.108 1.00 47.73 323 A 1 ATOM 2623 N NE2 . GLN A 0 323 . 8.526 34.422 -1.301 1.00 47.73 323 A 1 ATOM 2624 O OE1 . GLN A 0 323 . 6.968 33.721 0.051 1.00 47.73 323 A 1 ATOM 2625 N N . HIS A 0 324 . 7.447 35.923 5.584 1.00 51.46 324 A 1 ATOM 2626 C CA . HIS A 0 324 . 6.723 36.367 6.786 1.00 51.46 324 A 1 ATOM 2627 C C . HIS A 0 324 . 7.308 37.656 7.398 1.00 51.46 324 A 1 ATOM 2628 C CB . HIS A 0 324 . 6.630 35.239 7.832 1.00 51.46 324 A 1 ATOM 2629 O O . HIS A 0 324 . 6.561 38.392 8.048 1.00 51.46 324 A 1 ATOM 2630 C CG . HIS A 0 324 . 5.256 34.619 7.922 1.00 51.46 324 A 1 ATOM 2631 C CD2 . HIS A 0 324 . 4.664 33.781 7.015 1.00 51.46 324 A 1 ATOM 2632 N ND1 . HIS A 0 324 . 4.357 34.802 8.949 1.00 51.46 324 A 1 ATOM 2633 C CE1 . HIS A 0 324 . 3.250 34.095 8.667 1.00 51.46 324 A 1 ATOM 2634 N NE2 . HIS A 0 324 . 3.388 33.456 7.498 1.00 51.46 324 A 1 ATOM 2635 N N . HIS A 0 325 . 8.591 37.963 7.154 1.00 48.37 325 A 1 ATOM 2636 C CA . HIS A 0 325 . 9.255 39.238 7.471 1.00 48.37 325 A 1 ATOM 2637 C C . HIS A 0 325 . 9.141 40.298 6.347 1.00 48.37 325 A 1 ATOM 2638 C CB . HIS A 0 325 . 10.703 39.013 7.928 1.00 48.37 325 A 1 ATOM 2639 O O . HIS A 0 325 . 9.392 41.474 6.604 1.00 48.37 325 A 1 ATOM 2640 C CG . HIS A 0 325 . 11.219 40.138 8.796 1.00 48.37 325 A 1 ATOM 2641 C CD2 . HIS A 0 325 . 11.766 41.325 8.384 1.00 48.37 325 A 1 ATOM 2642 N ND1 . HIS A 0 325 . 11.188 40.168 10.172 1.00 48.37 325 A 1 ATOM 2643 C CE1 . HIS A 0 325 . 11.704 41.340 10.576 1.00 48.37 325 A 1 ATOM 2644 N NE2 . HIS A 0 325 . 12.063 42.086 9.523 1.00 48.37 325 A 1 ATOM 2645 N N . LEU A 0 326 . 8.596 39.939 5.175 1.00 51.27 326 A 1 ATOM 2646 C CA . LEU A 0 326 . 7.963 40.866 4.218 1.00 51.27 326 A 1 ATOM 2647 C C . LEU A 0 326 . 6.426 40.952 4.373 1.00 51.27 326 A 1 ATOM 2648 C CB . LEU A 0 326 . 8.423 40.550 2.785 1.00 51.27 326 A 1 ATOM 2649 O O . LEU A 0 326 . 5.762 41.704 3.672 1.00 51.27 326 A 1 ATOM 2650 C CG . LEU A 0 326 . 8.345 41.762 1.831 1.00 51.27 326 A 1 ATOM 2651 C CD1 . LEU A 0 326 . 9.378 42.844 2.168 1.00 51.27 326 A 1 ATOM 2652 C CD2 . LEU A 0 326 . 8.605 41.300 0.399 1.00 51.27 326 A 1 ATOM 2653 N N . HIS A 0 327 . 5.881 40.276 5.388 1.00 44.71 327 A 1 ATOM 2654 C CA . HIS A 0 327 . 5.258 40.971 6.518 1.00 44.71 327 A 1 ATOM 2655 C C . HIS A 0 327 . 4.188 41.998 6.115 1.00 44.71 327 A 1 ATOM 2656 C CB . HIS A 0 327 . 6.429 41.572 7.326 1.00 44.71 327 A 1 ATOM 2657 O O . HIS A 0 327 . 4.476 43.127 5.730 1.00 44.71 327 A 1 ATOM 2658 C CG . HIS A 0 327 . 6.314 42.254 8.661 1.00 44.71 327 A 1 ATOM 2659 C CD2 . HIS A 0 327 . 7.181 43.228 9.070 1.00 44.71 327 A 1 ATOM 2660 N ND1 . HIS A 0 327 . 5.643 41.839 9.784 1.00 44.71 327 A 1 ATOM 2661 C CE1 . HIS A 0 327 . 6.017 42.623 10.809 1.00 44.71 327 A 1 ATOM 2662 N NE2 . HIS A 0 327 . 6.942 43.513 10.422 1.00 44.71 327 A 1 ATOM 2663 N N . HIS A 0 328 . 2.937 41.714 6.471 1.00 54.57 328 A 1 ATOM 2664 C CA . HIS A 0 328 . 2.378 42.004 7.807 1.00 54.57 328 A 1 ATOM 2665 C C . HIS A 0 328 . 2.792 43.341 8.513 1.00 54.57 328 A 1 ATOM 2666 C CB . HIS A 0 328 . 2.562 40.725 8.655 1.00 54.57 328 A 1 ATOM 2667 O O . HIS A 0 328 . 2.010 43.850 9.313 1.00 54.57 328 A 1 ATOM 2668 C CG . HIS A 0 328 . 1.681 40.553 9.865 1.00 54.57 328 A 1 ATOM 2669 C CD2 . HIS A 0 328 . 1.520 39.387 10.567 1.00 54.57 328 A 1 ATOM 2670 N ND1 . HIS A 0 328 . 0.852 41.488 10.441 1.00 54.57 328 A 1 ATOM 2671 C CE1 . HIS A 0 328 . 0.195 40.894 11.451 1.00 54.57 328 A 1 ATOM 2672 N NE2 . HIS A 0 328 . 0.591 39.619 11.584 1.00 54.57 328 A 1 ATOM 2673 N N . GLN A 0 329 . 3.931 43.966 8.184 1.00 53.55 329 A 1 ATOM 2674 C CA . GLN A 0 329 . 4.168 45.415 8.149 1.00 53.55 329 A 1 ATOM 2675 C C . GLN A 0 329 . 3.153 46.085 7.220 1.00 53.55 329 A 1 ATOM 2676 C CB . GLN A 0 329 . 5.593 45.719 7.619 1.00 53.55 329 A 1 ATOM 2677 O O . GLN A 0 329 . 2.551 47.072 7.621 1.00 53.55 329 A 1 ATOM 2678 C CG . GLN A 0 329 . 6.472 46.453 8.644 1.00 53.55 329 A 1 ATOM 2679 C CD . GLN A 0 329 . 7.947 46.477 8.237 1.00 53.55 329 A 1 ATOM 2680 N NE2 . GLN A 0 329 . 8.841 45.936 9.036 1.00 53.55 329 A 1 ATOM 2681 O OE1 . GLN A 0 329 . 8.320 46.977 7.195 1.00 53.55 329 A 1 ATOM 2682 N N . GLN A 0 330 . 2.896 45.508 6.040 1.00 63.87 330 A 1 ATOM 2683 C CA . GLN A 0 330 . 1.847 45.952 5.118 1.00 63.87 330 A 1 ATOM 2684 C C . GLN A 0 330 . 0.464 45.888 5.789 1.00 63.87 330 A 1 ATOM 2685 C CB . GLN A 0 330 . 1.906 45.114 3.830 1.00 63.87 330 A 1 ATOM 2686 O O . GLN A 0 330 . -0.219 46.901 5.879 1.00 63.87 330 A 1 ATOM 2687 C CG . GLN A 0 330 . 3.180 45.394 3.009 1.00 63.87 330 A 1 ATOM 2688 C CD . GLN A 0 330 . 3.256 44.579 1.720 1.00 63.87 330 A 1 ATOM 2689 N NE2 . GLN A 0 330 . 4.036 45.002 0.748 1.00 63.87 330 A 1 ATOM 2690 O OE1 . GLN A 0 330 . 2.629 43.549 1.554 1.00 63.87 330 A 1 ATOM 2691 N N . LEU A 0 331 . 0.108 44.761 6.419 1.00 57.75 331 A 1 ATOM 2692 C CA . LEU A 0 331 . -1.159 44.652 7.166 1.00 57.75 331 A 1 ATOM 2693 C C . LEU A 0 331 . -1.204 45.556 8.419 1.00 57.75 331 A 1 ATOM 2694 C CB . LEU A 0 331 . -1.434 43.183 7.532 1.00 57.75 331 A 1 ATOM 2695 O O . LEU A 0 331 . -2.267 46.053 8.782 1.00 57.75 331 A 1 ATOM 2696 C CG . LEU A 0 331 . -1.550 42.228 6.326 1.00 57.75 331 A 1 ATOM 2697 C CD1 . LEU A 0 331 . -1.607 40.783 6.823 1.00 57.75 331 A 1 ATOM 2698 C CD2 . LEU A 0 331 . -2.798 42.502 5.490 1.00 57.75 331 A 1 ATOM 2699 N N . LYS A 0 332 . -0.062 45.825 9.075 1.00 54.41 332 A 1 ATOM 2700 C CA . LYS A 0 332 . 0.041 46.862 10.123 1.00 54.41 332 A 1 ATOM 2701 C C . LYS A 0 332 . -0.240 48.255 9.556 1.00 54.41 332 A 1 ATOM 2702 C CB . LYS A 0 332 . 1.437 46.867 10.774 1.00 54.41 332 A 1 ATOM 2703 O O . LYS A 0 332 . -0.912 49.040 10.217 1.00 54.41 332 A 1 ATOM 2704 C CG . LYS A 0 332 . 1.546 46.044 12.063 1.00 54.41 332 A 1 ATOM 2705 C CD . LYS A 0 332 . 2.971 46.194 12.618 1.00 54.41 332 A 1 ATOM 2706 C CE . LYS A 0 332 . 3.113 45.549 13.999 1.00 54.41 332 A 1 ATOM 2707 N NZ . LYS A 0 332 . 4.493 45.724 14.523 1.00 54.41 332 A 1 ATOM 2708 N N . TYR A 0 333 . 0.285 48.552 8.371 1.00 61.12 333 A 1 ATOM 2709 C CA . TYR A 0 333 . 0.144 49.830 7.680 1.00 61.12 333 A 1 ATOM 2710 C C . TYR A 0 333 . -1.313 50.064 7.259 1.00 61.12 333 A 1 ATOM 2711 C CB . TYR A 0 333 . 1.126 49.838 6.496 1.00 61.12 333 A 1 ATOM 2712 O O . TYR A 0 333 . -1.845 51.143 7.501 1.00 61.12 333 A 1 ATOM 2713 C CG . TYR A 0 333 . 1.287 51.157 5.777 1.00 61.12 333 A 1 ATOM 2714 C CD1 . TYR A 0 333 . 0.521 51.429 4.627 1.00 61.12 333 A 1 ATOM 2715 C CD2 . TYR A 0 333 . 2.253 52.080 6.220 1.00 61.12 333 A 1 ATOM 2716 C CE1 . TYR A 0 333 . 0.719 52.632 3.923 1.00 61.12 333 A 1 ATOM 2717 C CE2 . TYR A 0 333 . 2.455 53.283 5.519 1.00 61.12 333 A 1 ATOM 2718 O OH . TYR A 0 333 . 1.863 54.720 3.685 1.00 61.12 333 A 1 ATOM 2719 C CZ . TYR A 0 333 . 1.684 53.560 4.369 1.00 61.12 333 A 1 ATOM 2720 N N . GLU A 0 334 . -1.991 49.044 6.729 1.00 59.40 334 A 1 ATOM 2721 C CA . GLU A 0 334 . -3.407 49.111 6.342 1.00 59.40 334 A 1 ATOM 2722 C C . GLU A 0 334 . -4.344 49.220 7.553 1.00 59.40 334 A 1 ATOM 2723 C CB . GLU A 0 334 . -3.760 47.915 5.445 1.00 59.40 334 A 1 ATOM 2724 O O . GLU A 0 334 . -5.134 50.163 7.620 1.00 59.40 334 A 1 ATOM 2725 C CG . GLU A 0 334 . -3.056 48.058 4.086 1.00 59.40 334 A 1 ATOM 2726 C CD . GLU A 0 334 . -3.348 46.902 3.122 1.00 59.40 334 A 1 ATOM 2727 O OE1 . GLU A 0 334 . -3.375 47.194 1.905 1.00 59.40 334 A 1 ATOM 2728 O OE2 . GLU A 0 334 . -3.473 45.753 3.602 1.00 59.40 334 A 1 ATOM 2729 N N . TYR A 0 335 . -4.196 48.365 8.573 1.00 56.13 335 A 1 ATOM 2730 C CA . TYR A 0 335 . -5.045 48.431 9.774 1.00 56.13 335 A 1 ATOM 2731 C C . TYR A 0 335 . -4.892 49.769 10.525 1.00 56.13 335 A 1 ATOM 2732 C CB . TYR A 0 335 . -4.731 47.235 10.686 1.00 56.13 335 A 1 ATOM 2733 O O . TYR A 0 335 . -5.867 50.330 11.031 1.00 56.13 335 A 1 ATOM 2734 C CG . TYR A 0 335 . -5.754 47.020 11.789 1.00 56.13 335 A 1 ATOM 2735 C CD1 . TYR A 0 335 . -5.688 47.767 12.983 1.00 56.13 335 A 1 ATOM 2736 C CD2 . TYR A 0 335 . -6.805 46.101 11.596 1.00 56.13 335 A 1 ATOM 2737 C CE1 . TYR A 0 335 . -6.686 47.620 13.966 1.00 56.13 335 A 1 ATOM 2738 C CE2 . TYR A 0 335 . -7.788 45.930 12.590 1.00 56.13 335 A 1 ATOM 2739 O OH . TYR A 0 335 . -8.725 46.585 14.697 1.00 56.13 335 A 1 ATOM 2740 C CZ . TYR A 0 335 . -7.740 46.701 13.769 1.00 56.13 335 A 1 ATOM 2741 N N . GLN A 0 336 . -3.677 50.334 10.569 1.00 53.07 336 A 1 ATOM 2742 C CA . GLN A 0 336 . -3.456 51.676 11.123 1.00 53.07 336 A 1 ATOM 2743 C C . GLN A 0 336 . -4.085 52.786 10.266 1.00 53.07 336 A 1 ATOM 2744 C CB . GLN A 0 336 . -1.954 51.931 11.331 1.00 53.07 336 A 1 ATOM 2745 O O . GLN A 0 336 . -4.473 53.816 10.815 1.00 53.07 336 A 1 ATOM 2746 C CG . GLN A 0 336 . -1.426 51.171 12.559 1.00 53.07 336 A 1 ATOM 2747 C CD . GLN A 0 336 . 0.059 51.394 12.837 1.00 53.07 336 A 1 ATOM 2748 N NE2 . GLN A 0 336 . 0.556 50.923 13.961 1.00 53.07 336 A 1 ATOM 2749 O OE1 . GLN A 0 336 . 0.809 52.013 12.106 1.00 53.07 336 A 1 ATOM 2750 N N . LYS A 0 337 . -4.236 52.590 8.952 1.00 60.59 337 A 1 ATOM 2751 C CA . LYS A 0 337 . -4.856 53.558 8.035 1.00 60.59 337 A 1 ATOM 2752 C C . LYS A 0 337 . -6.369 53.653 8.259 1.00 60.59 337 A 1 ATOM 2753 C CB . LYS A 0 337 . -4.486 53.145 6.600 1.00 60.59 337 A 1 ATOM 2754 O O . LYS A 0 337 . -6.892 54.753 8.435 1.00 60.59 337 A 1 ATOM 2755 C CG . LYS A 0 337 . -4.442 54.292 5.585 1.00 60.59 337 A 1 ATOM 2756 C CD . LYS A 0 337 . -3.899 53.727 4.263 1.00 60.59 337 A 1 ATOM 2757 C CE . LYS A 0 337 . -3.747 54.807 3.189 1.00 60.59 337 A 1 ATOM 2758 N NZ . LYS A 0 337 . -3.298 54.205 1.908 1.00 60.59 337 A 1 ATOM 2759 N N . GLU A 0 338 . -7.053 52.512 8.351 1.00 48.92 338 A 1 ATOM 2760 C CA . GLU A 0 338 . -8.513 52.450 8.535 1.00 48.92 338 A 1 ATOM 2761 C C . GLU A 0 338 . -8.960 52.923 9.930 1.00 48.92 338 A 1 ATOM 2762 C CB . GLU A 0 338 . -9.008 51.021 8.278 1.00 48.92 338 A 1 ATOM 2763 O O . GLU A 0 338 . -9.903 53.716 10.058 1.00 48.92 338 A 1 ATOM 2764 C CG . GLU A 0 338 . -8.781 50.579 6.823 1.00 48.92 338 A 1 ATOM 2765 C CD . GLU A 0 338 . -9.444 49.228 6.520 1.00 48.92 338 A 1 ATOM 2766 O OE1 . GLU A 0 338 . -9.874 49.058 5.358 1.00 48.92 338 A 1 ATOM 2767 O OE2 . GLU A 0 338 . -9.523 48.395 7.453 1.00 48.92 338 A 1 ATOM 2768 N N . HIS A 0 339 . -8.245 52.527 10.994 1.00 53.92 339 A 1 ATOM 2769 C CA . HIS A 0 339 . -8.516 53.038 12.346 1.00 53.92 339 A 1 ATOM 2770 C C . HIS A 0 339 . -8.249 54.550 12.481 1.00 53.92 339 A 1 ATOM 2771 C CB . HIS A 0 339 . -7.734 52.228 13.396 1.00 53.92 339 A 1 ATOM 2772 O O . HIS A 0 339 . -8.911 55.216 13.278 1.00 53.92 339 A 1 ATOM 2773 C CG . HIS A 0 339 . -8.495 51.042 13.944 1.00 53.92 339 A 1 ATOM 2774 C CD2 . HIS A 0 339 . -8.482 50.607 15.243 1.00 53.92 339 A 1 ATOM 2775 N ND1 . HIS A 0 339 . -9.371 50.228 13.260 1.00 53.92 339 A 1 ATOM 2776 C CE1 . HIS A 0 339 . -9.881 49.340 14.129 1.00 53.92 339 A 1 ATOM 2777 N NE2 . HIS A 0 339 . -9.346 49.512 15.351 1.00 53.92 339 A 1 ATOM 2778 N N . VAL A 0 340 . -7.340 55.131 11.687 1.00 52.09 340 A 1 ATOM 2779 C CA . VAL A 0 340 . -7.089 56.586 11.689 1.00 52.09 340 A 1 ATOM 2780 C C . VAL A 0 340 . -8.189 57.380 10.972 1.00 52.09 340 A 1 ATOM 2781 C CB . VAL A 0 340 . -5.672 56.890 11.157 1.00 52.09 340 A 1 ATOM 2782 O O . VAL A 0 340 . -8.429 58.529 11.347 1.00 52.09 340 A 1 ATOM 2783 C CG1 . VAL A 0 340 . -5.431 58.356 10.766 1.00 52.09 340 A 1 ATOM 2784 C CG2 . VAL A 0 340 . -4.646 56.566 12.254 1.00 52.09 340 A 1 ATOM 2785 N N . GLN A 0 341 . -8.898 56.793 10.002 1.00 47.15 341 A 1 ATOM 2786 C CA . GLN A 0 341 . -10.039 57.446 9.341 1.00 47.15 341 A 1 ATOM 2787 C C . GLN A 0 341 . -11.328 57.342 10.171 1.00 47.15 341 A 1 ATOM 2788 C CB . GLN A 0 341 . -10.211 56.879 7.922 1.00 47.15 341 A 1 ATOM 2789 O O . GLN A 0 341 . -12.004 58.352 10.389 1.00 47.15 341 A 1 ATOM 2790 C CG . GLN A 0 341 . -9.092 57.393 6.998 1.00 47.15 341 A 1 ATOM 2791 C CD . GLN A 0 341 . -9.207 56.872 5.569 1.00 47.15 341 A 1 ATOM 2792 N NE2 . GLN A 0 341 . -8.910 57.675 4.571 1.00 47.15 341 A 1 ATOM 2793 O OE1 . GLN A 0 341 . -9.545 55.735 5.309 1.00 47.15 341 A 1 ATOM 2794 N N . THR A 0 342 . -11.627 56.158 10.714 1.00 45.71 342 A 1 ATOM 2795 C CA . THR A 0 342 . -12.875 55.892 11.462 1.00 45.71 342 A 1 ATOM 2796 C C . THR A 0 342 . -13.004 56.740 12.740 1.00 45.71 342 A 1 ATOM 2797 C CB . THR A 0 342 . -12.987 54.391 11.790 1.00 45.71 342 A 1 ATOM 2798 O O . THR A 0 342 . -14.109 57.070 13.161 1.00 45.71 342 A 1 ATOM 2799 C CG2 . THR A 0 342 . -14.375 53.989 12.289 1.00 45.71 342 A 1 ATOM 2800 O OG1 . THR A 0 342 . -12.761 53.625 10.628 1.00 45.71 342 A 1 ATOM 2801 N N . ILE A 0 343 . -11.881 57.158 13.338 1.00 48.02 343 A 1 ATOM 2802 C CA . ILE A 0 343 . -11.847 57.925 14.598 1.00 48.02 343 A 1 ATOM 2803 C C . ILE A 0 343 . -11.886 59.456 14.379 1.00 48.02 343 A 1 ATOM 2804 C CB . ILE A 0 343 . -10.651 57.414 15.451 1.00 48.02 343 A 1 ATOM 2805 O O . ILE A 0 343 . -12.167 60.200 15.315 1.00 48.02 343 A 1 ATOM 2806 C CG1 . ILE A 0 343 . -10.921 55.941 15.862 1.00 48.02 343 A 1 ATOM 2807 C CG2 . ILE A 0 343 . -10.378 58.267 16.705 1.00 48.02 343 A 1 ATOM 2808 C CD1 . ILE A 0 343 . -9.775 55.246 16.610 1.00 48.02 343 A 1 ATOM 2809 N N . LYS A 0 344 . -11.642 59.966 13.161 1.00 44.13 344 A 1 ATOM 2810 C CA . LYS A 0 344 . -11.411 61.412 12.920 1.00 44.13 344 A 1 ATOM 2811 C C . LYS A 0 344 . -12.554 62.192 12.258 1.00 44.13 344 A 1 ATOM 2812 C CB . LYS A 0 344 . -10.060 61.614 12.213 1.00 44.13 344 A 1 ATOM 2813 O O . LYS A 0 344 . -12.389 63.380 11.999 1.00 44.13 344 A 1 ATOM 2814 C CG . LYS A 0 344 . -8.903 61.348 13.188 1.00 44.13 344 A 1 ATOM 2815 C CD . LYS A 0 344 . -7.559 61.730 12.563 1.00 44.13 344 A 1 ATOM 2816 C CE . LYS A 0 344 . -6.449 61.530 13.598 1.00 44.13 344 A 1 ATOM 2817 N NZ . LYS A 0 344 . -5.135 61.962 13.064 1.00 44.13 344 A 1 ATOM 2818 N N . SER A 0 345 . -13.712 61.569 12.034 1.00 41.00 345 A 1 ATOM 2819 C CA . SER A 0 345 . -14.835 62.190 11.300 1.00 41.00 345 A 1 ATOM 2820 C C . SER A 0 345 . -16.037 62.610 12.168 1.00 41.00 345 A 1 ATOM 2821 C CB . SER A 0 345 . -15.267 61.289 10.136 1.00 41.00 345 A 1 ATOM 2822 O O . SER A 0 345 . -17.021 63.114 11.634 1.00 41.00 345 A 1 ATOM 2823 O OG . SER A 0 345 . -14.154 61.007 9.302 1.00 41.00 345 A 1 ATOM 2824 N N . SER A 0 346 . -15.981 62.437 13.497 1.00 40.35 346 A 1 ATOM 2825 C CA . SER A 0 346 . -17.131 62.658 14.396 1.00 40.35 346 A 1 ATOM 2826 C C . SER A 0 346 . -16.868 63.687 15.506 1.00 40.35 346 A 1 ATOM 2827 C CB . SER A 0 346 . -17.611 61.328 14.991 1.00 40.35 346 A 1 ATOM 2828 O O . SER A 0 346 . -16.425 63.321 16.585 1.00 40.35 346 A 1 ATOM 2829 O OG . SER A 0 346 . -18.189 60.534 13.973 1.00 40.35 346 A 1 ATOM 2830 N N . ARG A 0 347 . -17.210 64.954 15.210 1.00 37.86 347 A 1 ATOM 2831 C CA . ARG A 0 347 . -17.638 66.065 16.107 1.00 37.86 347 A 1 ATOM 2832 C C . ARG A 0 347 . -16.884 66.243 17.452 1.00 37.86 347 A 1 ATOM 2833 C CB . ARG A 0 347 . -19.152 65.926 16.350 1.00 37.86 347 A 1 ATOM 2834 O O . ARG A 0 347 . -17.055 65.449 18.361 1.00 37.86 347 A 1 ATOM 2835 C CG . ARG A 0 347 . -19.978 66.125 15.067 1.00 37.86 347 A 1 ATOM 2836 C CD . ARG A 0 347 . -21.457 65.793 15.299 1.00 37.86 347 A 1 ATOM 2837 N NE . ARG A 0 347 . -22.286 66.208 14.148 1.00 37.86 347 A 1 ATOM 2838 N NH1 . ARG A 0 347 . -23.909 64.579 14.262 1.00 37.86 347 A 1 ATOM 2839 N NH2 . ARG A 0 347 . -24.074 66.194 12.737 1.00 37.86 347 A 1 ATOM 2840 C CZ . ARG A 0 347 . -23.412 65.658 13.725 1.00 37.86 347 A 1 ATOM 2841 N N . SER A 0 348 . -16.011 67.242 17.628 1.00 38.40 348 A 1 ATOM 2842 C CA . SER A 0 348 . -16.226 68.716 17.714 1.00 38.40 348 A 1 ATOM 2843 C C . SER A 0 348 . -16.585 69.235 19.123 1.00 38.40 348 A 1 ATOM 2844 C CB . SER A 0 348 . -17.193 69.304 16.670 1.00 38.40 348 A 1 ATOM 2845 O O . SER A 0 348 . -17.525 68.751 19.742 1.00 38.40 348 A 1 ATOM 2846 O OG . SER A 0 348 . -17.008 70.690 16.458 1.00 38.40 348 A 1 ATOM 2847 N N . ASN A 0 349 . -15.890 70.314 19.519 1.00 40.92 349 A 1 ATOM 2848 C CA . ASN A 0 349 . -16.106 71.253 20.644 1.00 40.92 349 A 1 ATOM 2849 C C . ASN A 0 349 . -15.491 70.956 22.041 1.00 40.92 349 A 1 ATOM 2850 C CB . ASN A 0 349 . -17.566 71.748 20.729 1.00 40.92 349 A 1 ATOM 2851 O O . ASN A 0 349 . -16.056 70.252 22.868 1.00 40.92 349 A 1 ATOM 2852 C CG . ASN A 0 349 . -18.037 72.504 19.497 1.00 40.92 349 A 1 ATOM 2853 N ND2 . ASN A 0 349 . -19.135 73.216 19.585 1.00 40.92 349 A 1 ATOM 2854 O OD1 . ASN A 0 349 . -17.450 72.464 18.429 1.00 40.92 349 A 1 ATOM 2855 N N . ASN A 0 350 . -14.438 71.738 22.324 1.00 39.84 350 A 1 ATOM 2856 C CA . ASN A 0 350 . -14.190 72.518 23.553 1.00 39.84 350 A 1 ATOM 2857 C C . ASN A 0 350 . -13.483 71.913 24.796 1.00 39.84 350 A 1 ATOM 2858 C CB . ASN A 0 350 . -15.402 73.414 23.885 1.00 39.84 350 A 1 ATOM 2859 O O . ASN A 0 350 . -14.097 71.614 25.811 1.00 39.84 350 A 1 ATOM 2860 C CG . ASN A 0 350 . -15.692 74.455 22.814 1.00 39.84 350 A 1 ATOM 2861 N ND2 . ASN A 0 350 . -16.633 75.335 23.051 1.00 39.84 350 A 1 ATOM 2862 O OD1 . ASN A 0 350 . -15.096 74.498 21.750 1.00 39.84 350 A 1 ATOM 2863 N N . ASN A 0 351 . -12.148 72.043 24.749 1.00 39.98 351 A 1 ATOM 2864 C CA . ASN A 0 351 . -11.338 72.917 25.628 1.00 39.98 351 A 1 ATOM 2865 C C . ASN A 0 351 . -10.872 72.485 27.045 1.00 39.98 351 A 1 ATOM 2866 C CB . ASN A 0 351 . -11.907 74.356 25.628 1.00 39.98 351 A 1 ATOM 2867 O O . ASN A 0 351 . -11.606 72.547 28.023 1.00 39.98 351 A 1 ATOM 2868 C CG . ASN A 0 351 . -11.759 75.069 24.295 1.00 39.98 351 A 1 ATOM 2869 N ND2 . ASN A 0 351 . -12.164 76.314 24.215 1.00 39.98 351 A 1 ATOM 2870 O OD1 . ASN A 0 351 . -11.316 74.519 23.301 1.00 39.98 351 A 1 ATOM 2871 N N . ASN A 0 352 . -9.534 72.374 27.119 1.00 41.19 352 A 1 ATOM 2872 C CA . ASN A 0 352 . -8.619 72.946 28.128 1.00 41.19 352 A 1 ATOM 2873 C C . ASN A 0 352 . -8.264 72.161 29.413 1.00 41.19 352 A 1 ATOM 2874 C CB . ASN A 0 352 . -8.966 74.424 28.418 1.00 41.19 352 A 1 ATOM 2875 O O . ASN A 0 352 . -8.927 72.294 30.430 1.00 41.19 352 A 1 ATOM 2876 C CG . ASN A 0 352 . -8.846 75.340 27.213 1.00 41.19 352 A 1 ATOM 2877 N ND2 . ASN A 0 352 . -9.153 76.604 27.374 1.00 41.19 352 A 1 ATOM 2878 O OD1 . ASN A 0 352 . -8.493 74.949 26.114 1.00 41.19 352 A 1 ATOM 2879 N N . ASN A 0 353 . -7.060 71.561 29.360 1.00 38.59 353 A 1 ATOM 2880 C CA . ASN A 0 353 . -5.904 71.780 30.265 1.00 38.59 353 A 1 ATOM 2881 C C . ASN A 0 353 . -6.010 71.406 31.774 1.00 38.59 353 A 1 ATOM 2882 C CB . ASN A 0 353 . -5.421 73.226 30.038 1.00 38.59 353 A 1 ATOM 2883 O O . ASN A 0 353 . -7.042 71.569 32.400 1.00 38.59 353 A 1 ATOM 2884 C CG . ASN A 0 353 . -4.899 73.512 28.634 1.00 38.59 353 A 1 ATOM 2885 N ND2 . ASN A 0 353 . -4.280 74.647 28.417 1.00 38.59 353 A 1 ATOM 2886 O OD1 . ASN A 0 353 . -5.040 72.726 27.711 1.00 38.59 353 A 1 ATOM 2887 N N . HIS A 0 354 . -4.953 70.945 32.468 1.00 42.74 354 A 1 ATOM 2888 C CA . HIS A 0 354 . -3.502 70.922 32.182 1.00 42.74 354 A 1 ATOM 2889 C C . HIS A 0 354 . -2.790 69.715 32.862 1.00 42.74 354 A 1 ATOM 2890 C CB . HIS A 0 354 . -2.869 72.226 32.744 1.00 42.74 354 A 1 ATOM 2891 O O . HIS A 0 354 . -3.261 69.205 33.868 1.00 42.74 354 A 1 ATOM 2892 C CG . HIS A 0 354 . -2.190 73.136 31.742 1.00 42.74 354 A 1 ATOM 2893 C CD2 . HIS A 0 354 . -2.509 74.451 31.521 1.00 42.74 354 A 1 ATOM 2894 N ND1 . HIS A 0 354 . -1.103 72.854 30.939 1.00 42.74 354 A 1 ATOM 2895 C CE1 . HIS A 0 354 . -0.819 73.957 30.223 1.00 42.74 354 A 1 ATOM 2896 N NE2 . HIS A 0 354 . -1.674 74.945 30.519 1.00 42.74 354 A 1 ATOM 2897 N N . HIS A 0 355 . -1.589 69.377 32.367 1.00 38.04 355 A 1 ATOM 2898 C CA . HIS A 0 355 . -0.449 68.740 33.073 1.00 38.04 355 A 1 ATOM 2899 C C . HIS A 0 355 . -0.498 67.285 33.622 1.00 38.04 355 A 1 ATOM 2900 C CB . HIS A 0 355 . 0.139 69.734 34.096 1.00 38.04 355 A 1 ATOM 2901 O O . HIS A 0 355 . -1.019 67.009 34.692 1.00 38.04 355 A 1 ATOM 2902 C CG . HIS A 0 355 . 1.039 70.737 33.421 1.00 38.04 355 A 1 ATOM 2903 C CD2 . HIS A 0 355 . 0.825 72.078 33.253 1.00 38.04 355 A 1 ATOM 2904 N ND1 . HIS A 0 355 . 2.208 70.427 32.767 1.00 38.04 355 A 1 ATOM 2905 C CE1 . HIS A 0 355 . 2.673 71.544 32.186 1.00 38.04 355 A 1 ATOM 2906 N NE2 . HIS A 0 355 . 1.842 72.568 32.426 1.00 38.04 355 A 1 ATOM 2907 N N . SER A 0 356 . 0.224 66.394 32.911 1.00 36.32 356 A 1 ATOM 2908 C CA . SER A 0 356 . 1.417 65.607 33.349 1.00 36.32 356 A 1 ATOM 2909 C C . SER A 0 356 . 1.533 65.116 34.815 1.00 36.32 356 A 1 ATOM 2910 C CB . SER A 0 356 . 2.665 66.437 33.010 1.00 36.32 356 A 1 ATOM 2911 O O . SER A 0 356 . 1.393 65.912 35.732 1.00 36.32 356 A 1 ATOM 2912 O OG . SER A 0 356 . 2.652 67.678 33.686 1.00 36.32 356 A 1 ATOM 2913 N N . ASN A 0 357 . 2.005 63.893 35.121 1.00 33.93 357 A 1 ATOM 2914 C CA . ASN A 0 357 . 3.053 63.112 34.427 1.00 33.93 357 A 1 ATOM 2915 C C . ASN A 0 357 . 3.077 61.611 34.842 1.00 33.93 357 A 1 ATOM 2916 C CB . ASN A 0 357 . 4.414 63.750 34.833 1.00 33.93 357 A 1 ATOM 2917 O O . ASN A 0 357 . 2.589 61.306 35.918 1.00 33.93 357 A 1 ATOM 2918 C CG . ASN A 0 357 . 5.290 64.153 33.666 1.00 33.93 357 A 1 ATOM 2919 N ND2 . ASN A 0 357 . 6.346 64.888 33.917 1.00 33.93 357 A 1 ATOM 2920 O OD1 . ASN A 0 357 . 5.023 63.837 32.521 1.00 33.93 357 A 1 ATOM 2921 N N . HIS A 0 358 . 3.719 60.737 34.036 1.00 35.60 358 A 1 ATOM 2922 C CA . HIS A 0 358 . 4.287 59.384 34.333 1.00 35.60 358 A 1 ATOM 2923 C C . HIS A 0 358 . 3.534 58.400 35.289 1.00 35.60 358 A 1 ATOM 2924 C CB . HIS A 0 358 . 5.746 59.583 34.782 1.00 35.60 358 A 1 ATOM 2925 O O . HIS A 0 358 . 3.215 58.713 36.422 1.00 35.60 358 A 1 ATOM 2926 C CG . HIS A 0 358 . 6.672 60.008 33.667 1.00 35.60 358 A 1 ATOM 2927 C CD2 . HIS A 0 358 . 7.188 61.259 33.466 1.00 35.60 358 A 1 ATOM 2928 N ND1 . HIS A 0 358 . 7.195 59.197 32.681 1.00 35.60 358 A 1 ATOM 2929 C CE1 . HIS A 0 358 . 7.991 59.949 31.902 1.00 35.60 358 A 1 ATOM 2930 N NE2 . HIS A 0 358 . 8.011 61.213 32.339 1.00 35.60 358 A 1 ATOM 2931 N N . SER A 0 359 . 3.355 57.104 34.993 1.00 35.89 359 A 1 ATOM 2932 C CA . SER A 0 359 . 4.306 56.135 34.406 1.00 35.89 359 A 1 ATOM 2933 C C . SER A 0 359 . 3.609 54.819 33.964 1.00 35.89 359 A 1 ATOM 2934 C CB . SER A 0 359 . 5.377 55.790 35.461 1.00 35.89 359 A 1 ATOM 2935 O O . SER A 0 359 . 2.408 54.649 34.147 1.00 35.89 359 A 1 ATOM 2936 O OG . SER A 0 359 . 4.801 55.503 36.716 1.00 35.89 359 A 1 ATOM 2937 N N . ASN A 0 360 . 4.353 53.890 33.343 1.00 30.07 360 A 1 ATOM 2938 C CA . ASN A 0 360 . 3.824 52.649 32.750 1.00 30.07 360 A 1 ATOM 2939 C C . ASN A 0 360 . 3.828 51.441 33.701 1.00 30.07 360 A 1 ATOM 2940 C CB . ASN A 0 360 . 4.695 52.250 31.540 1.00 30.07 360 A 1 ATOM 2941 O O . ASN A 0 360 . 4.818 51.216 34.391 1.00 30.07 360 A 1 ATOM 2942 C CG . ASN A 0 360 . 4.594 53.188 30.361 1.00 30.07 360 A 1 ATOM 2943 N ND2 . ASN A 0 360 . 5.647 53.899 30.031 1.00 30.07 360 A 1 ATOM 2944 O OD1 . ASN A 0 360 . 3.576 53.268 29.701 1.00 30.07 360 A 1 ATOM 2945 N N . LEU A 0 361 . 2.853 50.536 33.533 1.00 34.81 361 A 1 ATOM 2946 C CA . LEU A 0 361 . 3.104 49.089 33.600 1.00 34.81 361 A 1 ATOM 2947 C C . LEU A 0 361 . 2.093 48.314 32.731 1.00 34.81 361 A 1 ATOM 2948 C CB . LEU A 0 361 . 3.096 48.596 35.066 1.00 34.81 361 A 1 ATOM 2949 O O . LEU A 0 361 . 0.889 48.539 32.826 1.00 34.81 361 A 1 ATOM 2950 C CG . LEU A 0 361 . 4.174 47.529 35.336 1.00 34.81 361 A 1 ATOM 2951 C CD1 . LEU A 0 361 . 5.579 48.135 35.402 1.00 34.81 361 A 1 ATOM 2952 C CD2 . LEU A 0 361 . 3.911 46.822 36.664 1.00 34.81 361 A 1 ATOM 2953 N N . LYS A 0 362 . 2.563 47.397 31.873 1.00 33.12 362 A 1 ATOM 2954 C CA . LYS A 0 362 . 1.701 46.540 31.033 1.00 33.12 362 A 1 ATOM 2955 C C . LYS A 0 362 . 2.366 45.177 30.824 1.00 33.12 362 A 1 ATOM 2956 C CB . LYS A 0 362 . 1.399 47.265 29.702 1.00 33.12 362 A 1 ATOM 2957 O O . LYS A 0 362 . 3.474 45.113 30.300 1.00 33.12 362 A 1 ATOM 2958 C CG . LYS A 0 362 . 0.124 46.741 29.018 1.00 33.12 362 A 1 ATOM 2959 C CD . LYS A 0 362 . -0.239 47.591 27.787 1.00 33.12 362 A 1 ATOM 2960 C CE . LYS A 0 362 . -1.632 47.213 27.262 1.00 33.12 362 A 1 ATOM 2961 N NZ . LYS A 0 362 . -2.057 48.088 26.139 1.00 33.12 362 A 1 ATOM 2962 N N . LEU A 0 363 . 1.719 44.093 31.260 1.00 33.35 363 A 1 ATOM 2963 C CA . LEU A 0 363 . 2.303 42.747 31.198 1.00 33.35 363 A 1 ATOM 2964 C C . LEU A 0 363 . 2.345 42.192 29.765 1.00 33.35 363 A 1 ATOM 2965 C CB . LEU A 0 363 . 1.558 41.755 32.118 1.00 33.35 363 A 1 ATOM 2966 O O . LEU A 0 363 . 1.377 42.295 29.013 1.00 33.35 363 A 1 ATOM 2967 C CG . LEU A 0 363 . 2.039 41.741 33.582 1.00 33.35 363 A 1 ATOM 2968 C CD1 . LEU A 0 363 . 1.453 42.893 34.398 1.00 33.35 363 A 1 ATOM 2969 C CD2 . LEU A 0 363 . 1.630 40.424 34.243 1.00 33.35 363 A 1 ATOM 2970 N N . HIS A 0 364 . 3.439 41.502 29.439 1.00 28.40 364 A 1 ATOM 2971 C CA . HIS A 0 364 . 3.529 40.618 28.277 1.00 28.40 364 A 1 ATOM 2972 C C . HIS A 0 364 . 2.898 39.250 28.578 1.00 28.40 364 A 1 ATOM 2973 C CB . HIS A 0 364 . 5.006 40.428 27.878 1.00 28.40 364 A 1 ATOM 2974 O O . HIS A 0 364 . 3.263 38.600 29.558 1.00 28.40 364 A 1 ATOM 2975 C CG . HIS A 0 364 . 5.468 41.333 26.766 1.00 28.40 364 A 1 ATOM 2976 C CD2 . HIS A 0 364 . 5.532 42.700 26.786 1.00 28.40 364 A 1 ATOM 2977 N ND1 . HIS A 0 364 . 5.931 40.922 25.535 1.00 28.40 364 A 1 ATOM 2978 C CE1 . HIS A 0 364 . 6.264 42.016 24.830 1.00 28.40 364 A 1 ATOM 2979 N NE2 . HIS A 0 364 . 6.026 43.122 25.548 1.00 28.40 364 A 1 ATOM 2980 N N . LYS A 0 365 . 2.047 38.750 27.673 1.00 35.56 365 A 1 ATOM 2981 C CA . LYS A 0 365 . 1.753 37.315 27.540 1.00 35.56 365 A 1 ATOM 2982 C C . LYS A 0 365 . 1.664 36.906 26.067 1.00 35.56 365 A 1 ATOM 2983 C CB . LYS A 0 365 . 0.472 36.908 28.302 1.00 35.56 365 A 1 ATOM 2984 O O . LYS A 0 365 . 0.811 37.387 25.338 1.00 35.56 365 A 1 ATOM 2985 C CG . LYS A 0 365 . 0.773 36.432 29.735 1.00 35.56 365 A 1 ATOM 2986 C CD . LYS A 0 365 . -0.471 35.853 30.429 1.00 35.56 365 A 1 ATOM 2987 C CE . LYS A 0 365 . -0.096 35.313 31.818 1.00 35.56 365 A 1 ATOM 2988 N NZ . LYS A 0 365 . -1.275 34.775 32.547 1.00 35.56 365 A 1 ATOM 2989 N N . ILE A 0 366 . 2.570 35.999 25.698 1.00 26.97 366 A 1 ATOM 2990 C CA . ILE A 0 366 . 2.363 34.798 24.870 1.00 26.97 366 A 1 ATOM 2991 C C . ILE A 0 366 . 1.380 34.925 23.689 1.00 26.97 366 A 1 ATOM 2992 C CB . ILE A 0 366 . 1.946 33.615 25.791 1.00 26.97 366 A 1 ATOM 2993 O O . ILE A 0 366 . 0.167 34.919 23.873 1.00 26.97 366 A 1 ATOM 2994 C CG1 . ILE A 0 366 . 2.914 33.410 26.988 1.00 26.97 366 A 1 ATOM 2995 C CG2 . ILE A 0 366 . 1.853 32.302 24.983 1.00 26.97 366 A 1 ATOM 2996 C CD1 . ILE A 0 366 . 2.344 32.522 28.101 1.00 26.97 366 A 1 ATOM 2997 N N . SER A 0 367 . 1.910 34.793 22.471 1.00 31.01 367 A 1 ATOM 2998 C CA . SER A 0 367 . 1.185 34.179 21.352 1.00 31.01 367 A 1 ATOM 2999 C C . SER A 0 367 . 2.113 33.201 20.631 1.00 31.01 367 A 1 ATOM 3000 C CB . SER A 0 367 . 0.641 35.233 20.388 1.00 31.01 367 A 1 ATOM 3001 O O . SER A 0 367 . 3.212 33.576 20.223 1.00 31.01 367 A 1 ATOM 3002 O OG . SER A 0 367 . -0.120 34.572 19.399 1.00 31.01 367 A 1 ATOM 3003 N N . LYS A 0 368 . 1.699 31.934 20.517 1.00 33.69 368 A 1 ATOM 3004 C CA . LYS A 0 368 . 2.378 30.927 19.689 1.00 33.69 368 A 1 ATOM 3005 C C . LYS A 0 368 . 1.755 30.973 18.297 1.00 33.69 368 A 1 ATOM 3006 C CB . LYS A 0 368 . 2.216 29.514 20.280 1.00 33.69 368 A 1 ATOM 3007 O O . LYS A 0 368 . 0.548 30.782 18.178 1.00 33.69 368 A 1 ATOM 3008 C CG . LYS A 0 368 . 3.049 29.245 21.544 1.00 33.69 368 A 1 ATOM 3009 C CD . LYS A 0 368 . 2.779 27.813 22.038 1.00 33.69 368 A 1 ATOM 3010 C CE . LYS A 0 368 . 3.668 27.442 23.233 1.00 33.69 368 A 1 ATOM 3011 N NZ . LYS A 0 368 . 3.381 26.064 23.711 1.00 33.69 368 A 1 ATOM 3012 N N . PHE A 0 369 . 2.561 31.166 17.256 1.00 26.28 369 A 1 ATOM 3013 C CA . PHE A 0 369 . 2.078 30.999 15.886 1.00 26.28 369 A 1 ATOM 3014 C C . PHE A 0 369 . 1.696 29.532 15.642 1.00 26.28 369 A 1 ATOM 3015 C CB . PHE A 0 369 . 3.124 31.493 14.872 1.00 26.28 369 A 1 ATOM 3016 O O . PHE A 0 369 . 2.512 28.632 15.823 1.00 26.28 369 A 1 ATOM 3017 C CG . PHE A 0 369 . 2.964 32.955 14.495 1.00 26.28 369 A 1 ATOM 3018 C CD1 . PHE A 0 369 . 2.320 33.302 13.291 1.00 26.28 369 A 1 ATOM 3019 C CD2 . PHE A 0 369 . 3.438 33.971 15.347 1.00 26.28 369 A 1 ATOM 3020 C CE1 . PHE A 0 369 . 2.148 34.653 12.942 1.00 26.28 369 A 1 ATOM 3021 C CE2 . PHE A 0 369 . 3.268 35.324 14.996 1.00 26.28 369 A 1 ATOM 3022 C CZ . PHE A 0 369 . 2.621 35.665 13.795 1.00 26.28 369 A 1 ATOM 3023 N N . HIS A 0 370 . 0.457 29.307 15.210 1.00 32.27 370 A 1 ATOM 3024 C CA . HIS A 0 370 . -0.003 28.052 14.621 1.00 32.27 370 A 1 ATOM 3025 C C . HIS A 0 370 . -0.555 28.363 13.232 1.00 32.27 370 A 1 ATOM 3026 C CB . HIS A 0 370 . -1.043 27.360 15.519 1.00 32.27 370 A 1 ATOM 3027 O O . HIS A 0 370 . -1.361 29.279 13.071 1.00 32.27 370 A 1 ATOM 3028 C CG . HIS A 0 370 . -0.485 26.149 16.220 1.00 32.27 370 A 1 ATOM 3029 C CD2 . HIS A 0 370 . 0.296 26.144 17.344 1.00 32.27 370 A 1 ATOM 3030 N ND1 . HIS A 0 370 . -0.634 24.838 15.824 1.00 32.27 370 A 1 ATOM 3031 C CE1 . HIS A 0 370 . 0.031 24.063 16.697 1.00 32.27 370 A 1 ATOM 3032 N NE2 . HIS A 0 370 . 0.613 24.814 17.647 1.00 32.27 370 A 1 ATOM 3033 N N . PHE A 0 371 . -0.092 27.625 12.225 1.00 30.86 371 A 1 ATOM 3034 C CA . PHE A 0 371 . -0.465 27.871 10.836 1.00 30.86 371 A 1 ATOM 3035 C C . PHE A 0 371 . -1.878 27.347 10.548 1.00 30.86 371 A 1 ATOM 3036 C CB . PHE A 0 371 . 0.596 27.277 9.896 1.00 30.86 371 A 1 ATOM 3037 O O . PHE A 0 371 . -2.235 26.240 10.958 1.00 30.86 371 A 1 ATOM 3038 C CG . PHE A 0 371 . 0.980 28.210 8.766 1.00 30.86 371 A 1 ATOM 3039 C CD1 . PHE A 0 371 . 0.329 28.130 7.520 1.00 30.86 371 A 1 ATOM 3040 C CD2 . PHE A 0 371 . 1.989 29.172 8.969 1.00 30.86 371 A 1 ATOM 3041 C CE1 . PHE A 0 371 . 0.698 29.002 6.479 1.00 30.86 371 A 1 ATOM 3042 C CE2 . PHE A 0 371 . 2.354 30.043 7.928 1.00 30.86 371 A 1 ATOM 3043 C CZ . PHE A 0 371 . 1.709 29.957 6.683 1.00 30.86 371 A 1 ATOM 3044 N N . TYR A 0 372 . -2.682 28.136 9.836 1.00 25.15 372 A 1 ATOM 3045 C CA . TYR A 0 372 . -4.034 27.744 9.441 1.00 25.15 372 A 1 ATOM 3046 C C . TYR A 0 372 . -3.997 26.804 8.229 1.00 25.15 372 A 1 ATOM 3047 C CB . TYR A 0 372 . -4.893 28.987 9.157 1.00 25.15 372 A 1 ATOM 3048 O O . TYR A 0 372 . -3.218 26.997 7.299 1.00 25.15 372 A 1 ATOM 3049 C CG . TYR A 0 372 . -5.404 29.700 10.398 1.00 25.15 372 A 1 ATOM 3050 C CD1 . TYR A 0 372 . -6.742 29.527 10.806 1.00 25.15 372 A 1 ATOM 3051 C CD2 . TYR A 0 372 . -4.552 30.546 11.137 1.00 25.15 372 A 1 ATOM 3052 C CE1 . TYR A 0 372 . -7.227 30.199 11.945 1.00 25.15 372 A 1 ATOM 3053 C CE2 . TYR A 0 372 . -5.034 31.220 12.276 1.00 25.15 372 A 1 ATOM 3054 O OH . TYR A 0 372 . -6.853 31.698 13.773 1.00 25.15 372 A 1 ATOM 3055 C CZ . TYR A 0 372 . -6.376 31.048 12.680 1.00 25.15 372 A 1 ATOM 3056 N N . SER A 0 373 . -4.891 25.814 8.215 1.00 29.00 373 A 1 ATOM 3057 C CA . SER A 0 373 . -5.204 25.009 7.032 1.00 29.00 373 A 1 ATOM 3058 C C . SER A 0 373 . -6.710 24.757 6.983 1.00 29.00 373 A 1 ATOM 3059 C CB . SER A 0 373 . -4.409 23.703 7.022 1.00 29.00 373 A 1 ATOM 3060 O O . SER A 0 373 . -7.326 24.437 8.006 1.00 29.00 373 A 1 ATOM 3061 O OG . SER A 0 373 . -4.679 23.009 5.822 1.00 29.00 373 A 1 ATOM 3062 N N . PHE A 0 374 . -7.305 24.967 5.808 1.00 26.01 374 A 1 ATOM 3063 C CA . PHE A 0 374 . -8.752 25.009 5.608 1.00 26.01 374 A 1 ATOM 3064 C C . PHE A 0 374 . -9.378 23.611 5.675 1.00 26.01 374 A 1 ATOM 3065 C CB . PHE A 0 374 . -9.073 25.670 4.255 1.00 26.01 374 A 1 ATOM 3066 O O . PHE A 0 374 . -9.087 22.745 4.855 1.00 26.01 374 A 1 ATOM 3067 C CG . PHE A 0 374 . -8.968 27.186 4.230 1.00 26.01 374 A 1 ATOM 3068 C CD1 . PHE A 0 374 . -10.139 27.969 4.265 1.00 26.01 374 A 1 ATOM 3069 C CD2 . PHE A 0 374 . -7.713 27.819 4.135 1.00 26.01 374 A 1 ATOM 3070 C CE1 . PHE A 0 374 . -10.057 29.371 4.207 1.00 26.01 374 A 1 ATOM 3071 C CE2 . PHE A 0 374 . -7.631 29.223 4.084 1.00 26.01 374 A 1 ATOM 3072 C CZ . PHE A 0 374 . -8.803 29.999 4.117 1.00 26.01 374 A 1 ATOM 3073 N N . SER A 0 375 . -10.313 23.418 6.606 1.00 28.72 375 A 1 ATOM 3074 C CA . SER A 0 375 . -11.212 22.261 6.630 1.00 28.72 375 A 1 ATOM 3075 C C . SER A 0 375 . -12.587 22.653 6.092 1.00 28.72 375 A 1 ATOM 3076 C CB . SER A 0 375 . -11.304 21.682 8.046 1.00 28.72 375 A 1 ATOM 3077 O O . SER A 0 375 . -13.360 23.306 6.794 1.00 28.72 375 A 1 ATOM 3078 O OG . SER A 0 375 . -11.607 22.685 8.999 1.00 28.72 375 A 1 ATOM 3079 N N . ILE A 0 376 . -12.899 22.248 4.858 1.00 30.78 376 A 1 ATOM 3080 C CA . ILE A 0 376 . -14.243 22.394 4.283 1.00 30.78 376 A 1 ATOM 3081 C C . ILE A 0 376 . -15.170 21.387 4.974 1.00 30.78 376 A 1 ATOM 3082 C CB . ILE A 0 376 . -14.215 22.217 2.745 1.00 30.78 376 A 1 ATOM 3083 O O . ILE A 0 376 . -15.041 20.180 4.777 1.00 30.78 376 A 1 ATOM 3084 C CG1 . ILE A 0 376 . -13.364 23.335 2.093 1.00 30.78 376 A 1 ATOM 3085 C CG2 . ILE A 0 376 . -15.645 22.228 2.166 1.00 30.78 376 A 1 ATOM 3086 C CD1 . ILE A 0 376 . -13.136 23.167 0.585 1.00 30.78 376 A 1 ATOM 3087 N N . LEU A 0 377 . -16.099 21.891 5.788 1.00 28.71 377 A 1 ATOM 3088 C CA . LEU A 0 377 . -17.151 21.090 6.414 1.00 28.71 377 A 1 ATOM 3089 C C . LEU A 0 377 . -18.177 20.606 5.369 1.00 28.71 377 A 1 ATOM 3090 C CB . LEU A 0 377 . -17.857 21.933 7.493 1.00 28.71 377 A 1 ATOM 3091 O O . LEU A 0 377 . -18.469 21.339 4.419 1.00 28.71 377 A 1 ATOM 3092 C CG . LEU A 0 377 . -17.034 22.139 8.777 1.00 28.71 377 A 1 ATOM 3093 C CD1 . LEU A 0 377 . -17.645 23.261 9.615 1.00 28.71 377 A 1 ATOM 3094 C CD2 . LEU A 0 377 . -17.006 20.869 9.631 1.00 28.71 377 A 1 ATOM 3095 N N . PRO A 0 378 . -18.788 19.421 5.553 1.00 32.86 378 A 1 ATOM 3096 C CA . PRO A 0 378 . -19.958 19.020 4.783 1.00 32.86 378 A 1 ATOM 3097 C C . PRO A 0 378 . -21.153 19.942 5.039 1.00 32.86 378 A 1 ATOM 3098 C CB . PRO A 0 378 . -20.239 17.558 5.159 1.00 32.86 378 A 1 ATOM 3099 O O . PRO A 0 378 . -21.741 19.951 6.120 1.00 32.86 378 A 1 ATOM 3100 C CG . PRO A 0 378 . -18.892 17.064 5.683 1.00 32.86 378 A 1 ATOM 3101 C CD . PRO A 0 378 . -18.332 18.309 6.370 1.00 32.86 378 A 1 ATOM 3102 N N . VAL A 0 379 . -21.557 20.696 4.013 1.00 26.51 379 A 1 ATOM 3103 C CA . VAL A 0 379 . -22.838 21.419 4.003 1.00 26.51 379 A 1 ATOM 3104 C C . VAL A 0 379 . -23.957 20.409 3.730 1.00 26.51 379 A 1 ATOM 3105 C CB . VAL A 0 379 . -22.831 22.615 3.027 1.00 26.51 379 A 1 ATOM 3106 O O . VAL A 0 379 . -24.453 20.275 2.614 1.00 26.51 379 A 1 ATOM 3107 C CG1 . VAL A 0 379 . -24.142 23.413 3.104 1.00 26.51 379 A 1 ATOM 3108 C CG2 . VAL A 0 379 . -21.694 23.592 3.362 1.00 26.51 379 A 1 ATOM 3109 N N . SER A 0 380 . -24.304 19.646 4.765 1.00 27.90 380 A 1 ATOM 3110 C CA . SER A 0 380 . -25.357 18.622 4.755 1.00 27.90 380 A 1 ATOM 3111 C C . SER A 0 380 . -26.081 18.534 6.107 1.00 27.90 380 A 1 ATOM 3112 C CB . SER A 0 380 . -24.796 17.269 4.291 1.00 27.90 380 A 1 ATOM 3113 O O . SER A 0 380 . -26.423 17.453 6.572 1.00 27.90 380 A 1 ATOM 3114 O OG . SER A 0 380 . -23.782 16.811 5.161 1.00 27.90 380 A 1 ATOM 3115 N N . MET A 0 381 . -26.305 19.688 6.745 1.00 30.24 381 A 1 ATOM 3116 C CA . MET A 0 381 . -27.056 19.840 7.998 1.00 30.24 381 A 1 ATOM 3117 C C . MET A 0 381 . -28.079 20.976 7.864 1.00 30.24 381 A 1 ATOM 3118 C CB . MET A 0 381 . -26.089 20.053 9.182 1.00 30.24 381 A 1 ATOM 3119 O O . MET A 0 381 . -27.862 22.090 8.329 1.00 30.24 381 A 1 ATOM 3120 C CG . MET A 0 381 . -25.614 18.727 9.783 1.00 30.24 381 A 1 ATOM 3121 S SD . MET A 0 381 . -26.927 17.833 10.662 1.00 30.24 381 A 1 ATOM 3122 C CE . MET A 0 381 . -25.987 16.412 11.284 1.00 30.24 381 A 1 ATOM 3123 N N . LEU A 0 382 . -29.200 20.692 7.192 1.00 25.83 382 A 1 ATOM 3124 C CA . LEU A 0 382 . -30.384 21.563 7.173 1.00 25.83 382 A 1 ATOM 3125 C C . LEU A 0 382 . -31.684 20.728 7.131 1.00 25.83 382 A 1 ATOM 3126 C CB . LEU A 0 382 . -30.264 22.607 6.030 1.00 25.83 382 A 1 ATOM 3127 O O . LEU A 0 382 . -32.298 20.566 6.071 1.00 25.83 382 A 1 ATOM 3128 C CG . LEU A 0 382 . -30.021 24.044 6.533 1.00 25.83 382 A 1 ATOM 3129 C CD1 . LEU A 0 382 . -29.754 24.966 5.342 1.00 25.83 382 A 1 ATOM 3130 C CD2 . LEU A 0 382 . -31.228 24.607 7.293 1.00 25.83 382 A 1 ATOM 3131 N N . PRO A 0 383 . -32.122 20.160 8.272 1.00 30.44 383 A 1 ATOM 3132 C CA . PRO A 0 383 . -33.429 19.521 8.376 1.00 30.44 383 A 1 ATOM 3133 C C . PRO A 0 383 . -34.555 20.543 8.179 1.00 30.44 383 A 1 ATOM 3134 C CB . PRO A 0 383 . -33.484 18.877 9.770 1.00 30.44 383 A 1 ATOM 3135 O O . PRO A 0 383 . -34.573 21.604 8.805 1.00 30.44 383 A 1 ATOM 3136 C CG . PRO A 0 383 . -32.017 18.789 10.192 1.00 30.44 383 A 1 ATOM 3137 C CD . PRO A 0 383 . -31.408 20.024 9.533 1.00 30.44 383 A 1 ATOM 3138 N N . LYS A 0 384 . -35.542 20.210 7.342 1.00 26.42 384 A 1 ATOM 3139 C CA . LYS A 0 384 . -36.775 20.998 7.209 1.00 26.42 384 A 1 ATOM 3140 C C . LYS A 0 384 . -37.643 20.794 8.455 1.00 26.42 384 A 1 ATOM 3141 C CB . LYS A 0 384 . -37.552 20.581 5.947 1.00 26.42 384 A 1 ATOM 3142 O O . LYS A 0 384 . -38.372 19.808 8.525 1.00 26.42 384 A 1 ATOM 3143 C CG . LYS A 0 384 . -36.833 20.901 4.629 1.00 26.42 384 A 1 ATOM 3144 C CD . LYS A 0 384 . -37.653 20.353 3.450 1.00 26.42 384 A 1 ATOM 3145 C CE . LYS A 0 384 . -36.925 20.618 2.128 1.00 26.42 384 A 1 ATOM 3146 N NZ . LYS A 0 384 . -37.632 19.996 0.979 1.00 26.42 384 A 1 ATOM 3147 N N . LEU A 0 385 . -37.598 21.722 9.409 1.00 26.94 385 A 1 ATOM 3148 C CA . LEU A 0 385 . -38.515 21.743 10.552 1.00 26.94 385 A 1 ATOM 3149 C C . LEU A 0 385 . -39.600 22.806 10.355 1.00 26.94 385 A 1 ATOM 3150 C CB . LEU A 0 385 . -37.735 21.903 11.869 1.00 26.94 385 A 1 ATOM 3151 O O . LEU A 0 385 . -39.357 24.005 10.457 1.00 26.94 385 A 1 ATOM 3152 C CG . LEU A 0 385 . -37.013 20.615 12.314 1.00 26.94 385 A 1 ATOM 3153 C CD1 . LEU A 0 385 . -36.134 20.914 13.527 1.00 26.94 385 A 1 ATOM 3154 C CD2 . LEU A 0 385 . -37.990 19.501 12.712 1.00 26.94 385 A 1 ATOM 3155 N N . TYR A 0 386 . -40.816 22.341 10.074 1.00 23.79 386 A 1 ATOM 3156 C CA . TYR A 0 386 . -42.028 23.151 10.040 1.00 23.79 386 A 1 ATOM 3157 C C . TYR A 0 386 . -43.173 22.321 10.623 1.00 23.79 386 A 1 ATOM 3158 C CB . TYR A 0 386 . -42.321 23.598 8.599 1.00 23.79 386 A 1 ATOM 3159 O O . TYR A 0 386 . -43.404 21.208 10.151 1.00 23.79 386 A 1 ATOM 3160 C CG . TYR A 0 386 . -43.418 24.641 8.486 1.00 23.79 386 A 1 ATOM 3161 C CD1 . TYR A 0 386 . -44.709 24.284 8.048 1.00 23.79 386 A 1 ATOM 3162 C CD2 . TYR A 0 386 . -43.130 25.982 8.803 1.00 23.79 386 A 1 ATOM 3163 C CE1 . TYR A 0 386 . -45.708 25.272 7.930 1.00 23.79 386 A 1 ATOM 3164 C CE2 . TYR A 0 386 . -44.127 26.970 8.693 1.00 23.79 386 A 1 ATOM 3165 O OH . TYR A 0 386 . -46.398 27.550 8.148 1.00 23.79 386 A 1 ATOM 3166 C CZ . TYR A 0 386 . -45.421 26.614 8.257 1.00 23.79 386 A 1 ATOM 3167 N N . LYS A 0 387 . -43.896 22.889 11.603 1.00 28.79 387 A 1 ATOM 3168 C CA . LYS A 0 387 . -44.863 22.221 12.508 1.00 28.79 387 A 1 ATOM 3169 C C . LYS A 0 387 . -44.174 21.294 13.548 1.00 28.79 387 A 1 ATOM 3170 C CB . LYS A 0 387 . -45.986 21.536 11.694 1.00 28.79 387 A 1 ATOM 3171 O O . LYS A 0 387 . -43.164 20.680 13.240 1.00 28.79 387 A 1 ATOM 3172 C CG . LYS A 0 387 . -46.777 22.533 10.827 1.00 28.79 387 A 1 ATOM 3173 C CD . LYS A 0 387 . -47.714 21.819 9.847 1.00 28.79 387 A 1 ATOM 3174 C CE . LYS A 0 387 . -48.462 22.869 9.017 1.00 28.79 387 A 1 ATOM 3175 N NZ . LYS A 0 387 . -49.282 22.252 7.944 1.00 28.79 387 A 1 ATOM 3176 N N . ASN A 0 388 . -44.656 21.168 14.793 1.00 25.98 388 A 1 ATOM 3177 C CA . ASN A 0 388 . -45.926 21.659 15.348 1.00 25.98 388 A 1 ATOM 3178 C C . ASN A 0 388 . -45.893 21.921 16.876 1.00 25.98 388 A 1 ATOM 3179 C CB . ASN A 0 388 . -47.011 20.591 15.045 1.00 25.98 388 A 1 ATOM 3180 O O . ASN A 0 388 . -45.265 21.172 17.607 1.00 25.98 388 A 1 ATOM 3181 C CG . ASN A 0 388 . -48.274 21.133 14.403 1.00 25.98 388 A 1 ATOM 3182 N ND2 . ASN A 0 388 . -49.252 20.287 14.185 1.00 25.98 388 A 1 ATOM 3183 O OD1 . ASN A 0 388 . -48.393 22.296 14.054 1.00 25.98 388 A 1 ATOM 3184 N N . TYR A 0 389 . -46.736 22.872 17.310 1.00 25.35 389 A 1 ATOM 3185 C CA . TYR A 0 389 . -47.456 22.943 18.604 1.00 25.35 389 A 1 ATOM 3186 C C . TYR A 0 389 . -46.735 23.234 19.942 1.00 25.35 389 A 1 ATOM 3187 C CB . TYR A 0 389 . -48.367 21.707 18.770 1.00 25.35 389 A 1 ATOM 3188 O O . TYR A 0 389 . -45.930 22.442 20.400 1.00 25.35 389 A 1 ATOM 3189 C CG . TYR A 0 389 . -49.767 21.836 18.202 1.00 25.35 389 A 1 ATOM 3190 C CD1 . TYR A 0 389 . -50.855 21.290 18.913 1.00 25.35 389 A 1 ATOM 3191 C CD2 . TYR A 0 389 . -49.996 22.486 16.973 1.00 25.35 389 A 1 ATOM 3192 C CE1 . TYR A 0 389 . -52.164 21.400 18.404 1.00 25.35 389 A 1 ATOM 3193 C CE2 . TYR A 0 389 . -51.297 22.596 16.459 1.00 25.35 389 A 1 ATOM 3194 O OH . TYR A 0 389 . -53.632 22.159 16.650 1.00 25.35 389 A 1 ATOM 3195 C CZ . TYR A 0 389 . -52.383 22.054 17.171 1.00 25.35 389 A 1 ATOM 3196 N N . LYS A 0 390 . -47.298 24.249 20.637 1.00 27.31 390 A 1 ATOM 3197 C CA . LYS A 0 390 . -47.559 24.371 22.098 1.00 27.31 390 A 1 ATOM 3198 C C . LYS A 0 390 . -46.350 24.351 23.065 1.00 27.31 390 A 1 ATOM 3199 C CB . LYS A 0 390 . -48.632 23.336 22.490 1.00 27.31 390 A 1 ATOM 3200 O O . LYS A 0 390 . -45.421 23.587 22.899 1.00 27.31 390 A 1 ATOM 3201 C CG . LYS A 0 390 . -50.007 23.658 21.871 1.00 27.31 390 A 1 ATOM 3202 C CD . LYS A 0 390 . -51.120 22.804 22.495 1.00 27.31 390 A 1 ATOM 3203 C CE . LYS A 0 390 . -52.487 23.243 21.955 1.00 27.31 390 A 1 ATOM 3204 N NZ . LYS A 0 390 . -53.597 22.533 22.642 1.00 27.31 390 A 1 ATOM 3205 N N . ASN A 0 391 . -46.324 25.129 24.152 1.00 29.38 391 A 1 ATOM 3206 C CA . ASN A 0 391 . -47.350 25.954 24.816 1.00 29.38 391 A 1 ATOM 3207 C C . ASN A 0 391 . -46.653 27.047 25.660 1.00 29.38 391 A 1 ATOM 3208 C CB . ASN A 0 391 . -48.128 25.037 25.799 1.00 29.38 391 A 1 ATOM 3209 O O . ASN A 0 391 . -45.610 26.742 26.229 1.00 29.38 391 A 1 ATOM 3210 C CG . ASN A 0 391 . -49.606 24.846 25.529 1.00 29.38 391 A 1 ATOM 3211 N ND2 . ASN A 0 391 . -50.250 24.044 26.344 1.00 29.38 391 A 1 ATOM 3212 O OD1 . ASN A 0 391 . -50.198 25.352 24.590 1.00 29.38 391 A 1 ATOM 3213 N N . ASN A 0 392 . -47.315 28.197 25.888 1.00 30.85 392 A 1 ATOM 3214 C CA . ASN A 0 392 . -47.034 29.155 26.987 1.00 30.85 392 A 1 ATOM 3215 C C . ASN A 0 392 . -45.643 29.864 26.911 1.00 30.85 392 A 1 ATOM 3216 C CB . ASN A 0 392 . -47.296 28.378 28.307 1.00 30.85 392 A 1 ATOM 3217 O O . ASN A 0 392 . -44.767 29.403 26.196 1.00 30.85 392 A 1 ATOM 3218 C CG . ASN A 0 392 . -48.678 27.750 28.424 1.00 30.85 392 A 1 ATOM 3219 N ND2 . ASN A 0 392 . -48.892 26.940 29.434 1.00 30.85 392 A 1 ATOM 3220 O OD1 . ASN A 0 392 . -49.584 27.966 27.635 1.00 30.85 392 A 1 ATOM 3221 N N . LEU A 0 393 . -45.299 30.981 27.574 1.00 29.59 393 A 1 ATOM 3222 C CA . LEU A 0 393 . -45.955 32.182 28.159 1.00 29.59 393 A 1 ATOM 3223 C C . LEU A 0 393 . -44.807 33.243 28.320 1.00 29.59 393 A 1 ATOM 3224 C CB . LEU A 0 393 . -46.585 31.840 29.529 1.00 29.59 393 A 1 ATOM 3225 O O . LEU A 0 393 . -43.647 32.869 28.185 1.00 29.59 393 A 1 ATOM 3226 C CG . LEU A 0 393 . -48.080 32.202 29.694 1.00 29.59 393 A 1 ATOM 3227 C CD1 . LEU A 0 393 . -49.045 31.528 28.722 1.00 29.59 393 A 1 ATOM 3228 C CD2 . LEU A 0 393 . -48.529 31.844 31.111 1.00 29.59 393 A 1 ATOM 3229 N N . ILE A 0 394 . -44.957 34.544 28.611 1.00 29.25 394 A 1 ATOM 3230 C CA . ILE A 0 394 . -46.096 35.446 28.865 1.00 29.25 394 A 1 ATOM 3231 C C . ILE A 0 394 . -45.663 36.896 28.514 1.00 29.25 394 A 1 ATOM 3232 C CB . ILE A 0 394 . -46.507 35.361 30.371 1.00 29.25 394 A 1 ATOM 3233 O O . ILE A 0 394 . -44.616 37.315 28.995 1.00 29.25 394 A 1 ATOM 3234 C CG1 . ILE A 0 394 . -47.821 36.115 30.651 1.00 29.25 394 A 1 ATOM 3235 C CG2 . ILE A 0 394 . -45.416 35.759 31.385 1.00 29.25 394 A 1 ATOM 3236 C CD1 . ILE A 0 394 . -48.530 35.693 31.944 1.00 29.25 394 A 1 ATOM 3237 N N . THR A 0 395 . -46.485 37.699 27.801 1.00 30.80 395 A 1 ATOM 3238 C CA . THR A 0 395 . -46.415 39.202 27.740 1.00 30.80 395 A 1 ATOM 3239 C C . THR A 0 395 . -45.090 39.828 27.187 1.00 30.80 395 A 1 ATOM 3240 C CB . THR A 0 395 . -46.830 39.736 29.132 1.00 30.80 395 A 1 ATOM 3241 O O . THR A 0 395 . -44.121 39.109 27.004 1.00 30.80 395 A 1 ATOM 3242 C CG2 . THR A 0 395 . -48.320 39.503 29.409 1.00 30.80 395 A 1 ATOM 3243 O OG1 . THR A 0 395 . -46.094 39.215 30.208 1.00 30.80 395 A 1 ATOM 3244 N N . ASN A 0 396 . -44.872 41.114 26.844 1.00 30.06 396 A 1 ATOM 3245 C CA . ASN A 0 396 . -45.617 42.368 26.542 1.00 30.06 396 A 1 ATOM 3246 C C . ASN A 0 396 . -44.555 43.396 25.997 1.00 30.06 396 A 1 ATOM 3247 C CB . ASN A 0 396 . -46.273 42.866 27.851 1.00 30.06 396 A 1 ATOM 3248 O O . ASN A 0 396 . -43.374 43.162 26.224 1.00 30.06 396 A 1 ATOM 3249 C CG . ASN A 0 396 . -47.768 42.581 27.933 1.00 30.06 396 A 1 ATOM 3250 N ND2 . ASN A 0 396 . -48.399 42.910 29.035 1.00 30.06 396 A 1 ATOM 3251 O OD1 . ASN A 0 396 . -48.384 42.036 27.033 1.00 30.06 396 A 1 ATOM 3252 N N . ILE A 0 397 . -44.784 44.541 25.320 1.00 30.25 397 A 1 ATOM 3253 C CA . ILE A 0 397 . -45.967 45.277 24.810 1.00 30.25 397 A 1 ATOM 3254 C C . ILE A 0 397 . -45.489 46.346 23.772 1.00 30.25 397 A 1 ATOM 3255 C CB . ILE A 0 397 . -46.707 45.931 26.025 1.00 30.25 397 A 1 ATOM 3256 O O . ILE A 0 397 . -44.418 46.896 23.976 1.00 30.25 397 A 1 ATOM 3257 C CG1 . ILE A 0 397 . -48.181 45.480 26.076 1.00 30.25 397 A 1 ATOM 3258 C CG2 . ILE A 0 397 . -46.540 47.424 26.354 1.00 30.25 397 A 1 ATOM 3259 C CD1 . ILE A 0 397 . -48.908 45.861 27.373 1.00 30.25 397 A 1 ATOM 3260 N N . VAL A 0 398 . -46.295 46.667 22.733 1.00 30.61 398 A 1 ATOM 3261 C CA . VAL A 0 398 . -46.522 48.031 22.128 1.00 30.61 398 A 1 ATOM 3262 C C . VAL A 0 398 . -45.338 48.834 21.506 1.00 30.61 398 A 1 ATOM 3263 C CB . VAL A 0 398 . -47.239 48.855 23.235 1.00 30.61 398 A 1 ATOM 3264 O O . VAL A 0 398 . -44.276 48.924 22.094 1.00 30.61 398 A 1 ATOM 3265 C CG1 . VAL A 0 398 . -47.413 50.369 23.140 1.00 30.61 398 A 1 ATOM 3266 C CG2 . VAL A 0 398 . -48.644 48.290 23.544 1.00 30.61 398 A 1 ATOM 3267 N N . THR A 0 399 . -45.428 49.574 20.377 1.00 31.33 399 A 1 ATOM 3268 C CA . THR A 0 399 . -46.369 49.705 19.221 1.00 31.33 399 A 1 ATOM 3269 C C . THR A 0 399 . -45.785 50.663 18.147 1.00 31.33 399 A 1 ATOM 3270 C CB . THR A 0 399 . -47.682 50.457 19.542 1.00 31.33 399 A 1 ATOM 3271 O O . THR A 0 399 . -45.171 51.638 18.561 1.00 31.33 399 A 1 ATOM 3272 C CG2 . THR A 0 399 . -48.910 49.643 19.922 1.00 31.33 399 A 1 ATOM 3273 O OG1 . THR A 0 399 . -47.497 51.561 20.384 1.00 31.33 399 A 1 ATOM 3274 N N . LYS A 0 400 . -46.232 50.546 16.866 1.00 31.46 400 A 1 ATOM 3275 C CA . LYS A 0 400 . -46.523 51.665 15.897 1.00 31.46 400 A 1 ATOM 3276 C C . LYS A 0 400 . -45.325 52.553 15.455 1.00 31.46 400 A 1 ATOM 3277 C CB . LYS A 0 400 . -47.658 52.508 16.514 1.00 31.46 400 A 1 ATOM 3278 O O . LYS A 0 400 . -44.285 52.505 16.083 1.00 31.46 400 A 1 ATOM 3279 C CG . LYS A 0 400 . -49.036 51.813 16.470 1.00 31.46 400 A 1 ATOM 3280 C CD . LYS A 0 400 . -50.038 52.528 17.392 1.00 31.46 400 A 1 ATOM 3281 C CE . LYS A 0 400 . -51.433 51.909 17.266 1.00 31.46 400 A 1 ATOM 3282 N NZ . LYS A 0 400 . -52.446 52.723 17.983 1.00 31.46 400 A 1 ATOM 3283 N N . HIS A 0 401 . -45.326 53.396 14.406 1.00 33.40 401 A 1 ATOM 3284 C CA . HIS A 0 401 . -46.133 53.750 13.198 1.00 33.40 401 A 1 ATOM 3285 C C . HIS A 0 401 . -45.126 54.489 12.246 1.00 33.40 401 A 1 ATOM 3286 C CB . HIS A 0 401 . -47.260 54.751 13.570 1.00 33.40 401 A 1 ATOM 3287 O O . HIS A 0 401 . -44.133 54.996 12.757 1.00 33.40 401 A 1 ATOM 3288 C CG . HIS A 0 401 . -48.671 54.212 13.696 1.00 33.40 401 A 1 ATOM 3289 C CD2 . HIS A 0 401 . -49.601 54.621 14.617 1.00 33.40 401 A 1 ATOM 3290 N ND1 . HIS A 0 401 . -49.316 53.333 12.856 1.00 33.40 401 A 1 ATOM 3291 C CE1 . HIS A 0 401 . -50.583 53.196 13.280 1.00 33.40 401 A 1 ATOM 3292 N NE2 . HIS A 0 401 . -50.797 53.930 14.385 1.00 33.40 401 A 1 ATOM 3293 N N . ASN A 0 402 . -45.248 54.673 10.920 1.00 30.12 402 A 1 ATOM 3294 C CA . ASN A 0 402 . -46.166 54.233 9.850 1.00 30.12 402 A 1 ATOM 3295 C C . ASN A 0 402 . -45.416 54.306 8.475 1.00 30.12 402 A 1 ATOM 3296 C CB . ASN A 0 402 . -47.391 55.181 9.806 1.00 30.12 402 A 1 ATOM 3297 O O . ASN A 0 402 . -44.323 54.870 8.444 1.00 30.12 402 A 1 ATOM 3298 C CG . ASN A 0 402 . -48.714 54.453 9.680 1.00 30.12 402 A 1 ATOM 3299 N ND2 . ASN A 0 402 . -49.706 55.073 9.089 1.00 30.12 402 A 1 ATOM 3300 O OD1 . ASN A 0 402 . -48.876 53.326 10.125 1.00 30.12 402 A 1 ATOM 3301 N N . PRO A 0 403 . -45.958 53.794 7.345 1.00 34.50 403 A 1 ATOM 3302 C CA . PRO A 0 403 . -45.326 53.878 6.012 1.00 34.50 403 A 1 ATOM 3303 C C . PRO A 0 403 . -45.867 55.023 5.119 1.00 34.50 403 A 1 ATOM 3304 C CB . PRO A 0 403 . -45.662 52.520 5.387 1.00 34.50 403 A 1 ATOM 3305 O O . PRO A 0 403 . -46.937 55.547 5.426 1.00 34.50 403 A 1 ATOM 3306 C CG . PRO A 0 403 . -47.089 52.267 5.881 1.00 34.50 403 A 1 ATOM 3307 C CD . PRO A 0 403 . -47.124 52.921 7.266 1.00 34.50 403 A 1 ATOM 3308 N N . LEU A 0 404 . -45.169 55.293 3.991 1.00 27.00 404 A 1 ATOM 3309 C CA . LEU A 0 404 . -45.627 55.752 2.643 1.00 27.00 404 A 1 ATOM 3310 C C . LEU A 0 404 . -44.773 56.880 2.001 1.00 27.00 404 A 1 ATOM 3311 C CB . LEU A 0 404 . -47.119 56.162 2.584 1.00 27.00 404 A 1 ATOM 3312 O O . LEU A 0 404 . -44.405 57.824 2.689 1.00 27.00 404 A 1 ATOM 3313 C CG . LEU A 0 404 . -48.110 54.980 2.587 1.00 27.00 404 A 1 ATOM 3314 C CD1 . LEU A 0 404 . -49.523 55.475 2.898 1.00 27.00 404 A 1 ATOM 3315 C CD2 . LEU A 0 404 . -48.154 54.251 1.242 1.00 27.00 404 A 1 ATOM 3316 N N . ASN A 0 405 . -44.607 56.788 0.665 1.00 28.85 405 A 1 ATOM 3317 C CA . ASN A 0 405 . -44.359 57.860 -0.333 1.00 28.85 405 A 1 ATOM 3318 C C . ASN A 0 405 . -43.032 58.685 -0.239 1.00 28.85 405 A 1 ATOM 3319 C CB . ASN A 0 405 . -45.663 58.685 -0.406 1.00 28.85 405 A 1 ATOM 3320 O O . ASN A 0 405 . -42.412 58.756 0.813 1.00 28.85 405 A 1 ATOM 3321 C CG . ASN A 0 405 . -46.817 57.918 -1.052 1.00 28.85 405 A 1 ATOM 3322 N ND2 . ASN A 0 405 . -47.635 58.559 -1.847 1.00 28.85 405 A 1 ATOM 3323 O OD1 . ASN A 0 405 . -47.008 56.726 -0.852 1.00 28.85 405 A 1 ATOM 3324 N N . ASP A 0 406 . -42.487 59.309 -1.303 1.00 31.05 406 A 1 ATOM 3325 C CA . ASP A 0 406 . -42.870 59.350 -2.733 1.00 31.05 406 A 1 ATOM 3326 C C . ASP A 0 406 . -41.666 59.597 -3.694 1.00 31.05 406 A 1 ATOM 3327 C CB . ASP A 0 406 . -43.933 60.452 -2.975 1.00 31.05 406 A 1 ATOM 3328 O O . ASP A 0 406 . -40.531 59.791 -3.265 1.00 31.05 406 A 1 ATOM 3329 C CG . ASP A 0 406 . -45.225 59.904 -3.591 1.00 31.05 406 A 1 ATOM 3330 O OD1 . ASP A 0 406 . -45.145 58.903 -4.336 1.00 31.05 406 A 1 ATOM 3331 O OD2 . ASP A 0 406 . -46.299 60.466 -3.285 1.00 31.05 406 A 1 ATOM 3332 N N . ASN A 0 407 . -41.950 59.586 -5.004 1.00 28.04 407 A 1 ATOM 3333 C CA . ASN A 0 407 . -41.071 59.779 -6.184 1.00 28.04 407 A 1 ATOM 3334 C C . ASN A 0 407 . -40.068 60.964 -6.162 1.00 28.04 407 A 1 ATOM 3335 C CB . ASN A 0 407 . -41.997 60.056 -7.397 1.00 28.04 407 A 1 ATOM 3336 O O . ASN A 0 407 . -40.425 62.027 -5.665 1.00 28.04 407 A 1 ATOM 3337 C CG . ASN A 0 407 . -43.210 59.153 -7.467 1.00 28.04 407 A 1 ATOM 3338 N ND2 . ASN A 0 407 . -44.336 59.605 -6.967 1.00 28.04 407 A 1 ATOM 3339 O OD1 . ASN A 0 407 . -43.129 58.025 -7.913 1.00 28.04 407 A 1 ATOM 3340 N N . HIS A 0 408 . -38.936 60.857 -6.900 1.00 31.42 408 A 1 ATOM 3341 C CA . HIS A 0 408 . -38.551 61.823 -7.971 1.00 31.42 408 A 1 ATOM 3342 C C . HIS A 0 408 . -37.283 61.451 -8.809 1.00 31.42 408 A 1 ATOM 3343 C CB . HIS A 0 408 . -38.371 63.268 -7.436 1.00 31.42 408 A 1 ATOM 3344 O O . HIS A 0 408 . -36.193 61.391 -8.256 1.00 31.42 408 A 1 ATOM 3345 C CG . HIS A 0 408 . -39.362 64.249 -8.026 1.00 31.42 408 A 1 ATOM 3346 C CD2 . HIS A 0 408 . -40.726 64.246 -7.878 1.00 31.42 408 A 1 ATOM 3347 N ND1 . HIS A 0 408 . -39.058 65.305 -8.857 1.00 31.42 408 A 1 ATOM 3348 C CE1 . HIS A 0 408 . -40.206 65.907 -9.211 1.00 31.42 408 A 1 ATOM 3349 N NE2 . HIS A 0 408 . -41.253 65.291 -8.644 1.00 31.42 408 A 1 ATOM 3350 N N . TYR A 0 409 . -37.453 61.350 -10.145 1.00 29.56 409 A 1 ATOM 3351 C CA . TYR A 0 409 . -36.591 61.837 -11.266 1.00 29.56 409 A 1 ATOM 3352 C C . TYR A 0 409 . -35.154 61.239 -11.468 1.00 29.56 409 A 1 ATOM 3353 C CB . TYR A 0 409 . -36.656 63.379 -11.269 1.00 29.56 409 A 1 ATOM 3354 O O . TYR A 0 409 . -34.540 60.778 -10.518 1.00 29.56 409 A 1 ATOM 3355 C CG . TYR A 0 409 . -37.943 64.018 -11.806 1.00 29.56 409 A 1 ATOM 3356 C CD1 . TYR A 0 409 . -37.842 65.131 -12.666 1.00 29.56 409 A 1 ATOM 3357 C CD2 . TYR A 0 409 . -39.232 63.564 -11.439 1.00 29.56 409 A 1 ATOM 3358 C CE1 . TYR A 0 409 . -38.998 65.785 -13.138 1.00 29.56 409 A 1 ATOM 3359 C CE2 . TYR A 0 409 . -40.389 64.210 -11.909 1.00 29.56 409 A 1 ATOM 3360 O OH . TYR A 0 409 . -41.398 65.967 -13.175 1.00 29.56 409 A 1 ATOM 3361 C CZ . TYR A 0 409 . -40.277 65.328 -12.753 1.00 29.56 409 A 1 ATOM 3362 N N . LEU A 0 410 . -34.565 61.050 -12.675 1.00 27.16 410 A 1 ATOM 3363 C CA . LEU A 0 410 . -34.494 61.796 -13.972 1.00 27.16 410 A 1 ATOM 3364 C C . LEU A 0 410 . -33.538 63.026 -13.921 1.00 27.16 410 A 1 ATOM 3365 C CB . LEU A 0 410 . -35.897 62.097 -14.564 1.00 27.16 410 A 1 ATOM 3366 O O . LEU A 0 410 . -33.601 63.768 -12.951 1.00 27.16 410 A 1 ATOM 3367 C CG . LEU A 0 410 . -36.662 60.871 -15.104 1.00 27.16 410 A 1 ATOM 3368 C CD1 . LEU A 0 410 . -38.106 61.263 -15.423 1.00 27.16 410 A 1 ATOM 3369 C CD2 . LEU A 0 410 . -36.052 60.295 -16.385 1.00 27.16 410 A 1 ATOM 3370 N N . GLU A 0 411 . -32.648 63.347 -14.886 1.00 26.72 411 A 1 ATOM 3371 C CA . GLU A 0 411 . -32.217 62.747 -16.182 1.00 26.72 411 A 1 ATOM 3372 C C . GLU A 0 411 . -30.974 63.522 -16.759 1.00 26.72 411 A 1 ATOM 3373 C CB . GLU A 0 411 . -33.388 62.889 -17.173 1.00 26.72 411 A 1 ATOM 3374 O O . GLU A 0 411 . -30.667 64.598 -16.253 1.00 26.72 411 A 1 ATOM 3375 C CG . GLU A 0 411 . -33.358 62.017 -18.439 1.00 26.72 411 A 1 ATOM 3376 C CD . GLU A 0 411 . -34.442 62.418 -19.457 1.00 26.72 411 A 1 ATOM 3377 O OE1 . GLU A 0 411 . -34.387 61.857 -20.573 1.00 26.72 411 A 1 ATOM 3378 O OE2 . GLU A 0 411 . -35.297 63.269 -19.127 1.00 26.72 411 A 1 ATOM 3379 N N . VAL A 0 412 . -30.344 63.054 -17.865 1.00 26.43 412 A 1 ATOM 3380 C CA . VAL A 0 412 . -29.367 63.773 -18.762 1.00 26.43 412 A 1 ATOM 3381 C C . VAL A 0 412 . -27.979 64.051 -18.089 1.00 26.43 412 A 1 ATOM 3382 C CB . VAL A 0 412 . -30.079 64.970 -19.480 1.00 26.43 412 A 1 ATOM 3383 O O . VAL A 0 412 . -27.885 64.067 -16.870 1.00 26.43 412 A 1 ATOM 3384 C CG1 . VAL A 0 412 . -29.457 65.388 -20.824 1.00 26.43 412 A 1 ATOM 3385 C CG2 . VAL A 0 412 . -31.536 64.657 -19.875 1.00 26.43 412 A 1 ATOM 3386 N N . ILE A 0 413 . -26.789 64.094 -18.727 1.00 31.50 413 A 1 ATOM 3387 C CA . ILE A 0 413 . -26.247 64.848 -19.891 1.00 31.50 413 A 1 ATOM 3388 C C . ILE A 0 413 . -25.175 64.030 -20.670 1.00 31.50 413 A 1 ATOM 3389 C CB . ILE A 0 413 . -25.697 66.211 -19.351 1.00 31.50 413 A 1 ATOM 3390 O O . ILE A 0 413 . -24.632 63.056 -20.155 1.00 31.50 413 A 1 ATOM 3391 C CG1 . ILE A 0 413 . -26.844 67.183 -18.971 1.00 31.50 413 A 1 ATOM 3392 C CG2 . ILE A 0 413 . -24.745 66.951 -20.309 1.00 31.50 413 A 1 ATOM 3393 C CD1 . ILE A 0 413 . -26.435 68.328 -18.035 1.00 31.50 413 A 1 ATOM 3394 N N . LYS A 0 414 . -24.921 64.402 -21.940 1.00 27.48 414 A 1 ATOM 3395 C CA . LYS A 0 414 . -23.991 63.773 -22.913 1.00 27.48 414 A 1 ATOM 3396 C C . LYS A 0 414 . -22.670 64.571 -23.078 1.00 27.48 414 A 1 ATOM 3397 C CB . LYS A 0 414 . -24.713 63.686 -24.278 1.00 27.48 414 A 1 ATOM 3398 O O . LYS A 0 414 . -22.460 65.539 -22.362 1.00 27.48 414 A 1 ATOM 3399 C CG . LYS A 0 414 . -25.948 62.777 -24.325 1.00 27.48 414 A 1 ATOM 3400 C CD . LYS A 0 414 . -26.549 62.856 -25.737 1.00 27.48 414 A 1 ATOM 3401 C CE . LYS A 0 414 . -27.758 61.929 -25.877 1.00 27.48 414 A 1 ATOM 3402 N NZ . LYS A 0 414 . -28.415 62.114 -27.194 1.00 27.48 414 A 1 ATOM 3403 N N . ASP A 0 415 . -21.880 64.180 -24.092 1.00 32.43 415 A 1 ATOM 3404 C CA . ASP A 0 415 . -20.846 64.944 -24.836 1.00 32.43 415 A 1 ATOM 3405 C C . ASP A 0 415 . -19.368 64.711 -24.441 1.00 32.43 415 A 1 ATOM 3406 C CB . ASP A 0 415 . -21.203 66.452 -24.934 1.00 32.43 415 A 1 ATOM 3407 O O . ASP A 0 415 . -19.065 64.508 -23.271 1.00 32.43 415 A 1 ATOM 3408 C CG . ASP A 0 415 . -22.534 66.722 -25.652 1.00 32.43 415 A 1 ATOM 3409 O OD1 . ASP A 0 415 . -23.054 65.790 -26.321 1.00 32.43 415 A 1 ATOM 3410 O OD2 . ASP A 0 415 . -23.031 67.862 -25.541 1.00 32.43 415 A 1 ATOM 3411 N N . GLN A 0 416 . -18.374 64.757 -25.351 1.00 32.11 416 A 1 ATOM 3412 C CA . GLN A 0 416 . -18.309 64.385 -26.789 1.00 32.11 416 A 1 ATOM 3413 C C . GLN A 0 416 . -16.822 64.359 -27.256 1.00 32.11 416 A 1 ATOM 3414 C CB . GLN A 0 416 . -19.072 65.376 -27.701 1.00 32.11 416 A 1 ATOM 3415 O O . GLN A 0 416 . -15.993 65.030 -26.647 1.00 32.11 416 A 1 ATOM 3416 C CG . GLN A 0 416 . -19.792 64.688 -28.872 1.00 32.11 416 A 1 ATOM 3417 C CD . GLN A 0 416 . -20.460 65.692 -29.810 1.00 32.11 416 A 1 ATOM 3418 N NE2 . GLN A 0 416 . -21.643 65.407 -30.308 1.00 32.11 416 A 1 ATOM 3419 O OE1 . GLN A 0 416 . -19.930 66.743 -30.130 1.00 32.11 416 A 1 ATOM 3420 N N . ASN A 0 417 . -16.517 63.711 -28.397 1.00 31.52 417 A 1 ATOM 3421 C CA . ASN A 0 417 . -15.236 63.787 -29.152 1.00 31.52 417 A 1 ATOM 3422 C C . ASN A 0 417 . -14.016 63.115 -28.444 1.00 31.52 417 A 1 ATOM 3423 C CB . ASN A 0 417 . -15.054 65.250 -29.630 1.00 31.52 417 A 1 ATOM 3424 O O . ASN A 0 417 . -14.103 62.773 -27.271 1.00 31.52 417 A 1 ATOM 3425 C CG . ASN A 0 417 . -16.319 65.794 -30.279 1.00 31.52 417 A 1 ATOM 3426 N ND2 . ASN A 0 417 . -16.735 66.997 -29.964 1.00 31.52 417 A 1 ATOM 3427 O OD1 . ASN A 0 417 . -16.981 65.112 -31.040 1.00 31.52 417 A 1 ATOM 3428 N N . ILE A 0 418 . -12.873 62.791 -29.077 1.00 32.87 418 A 1 ATOM 3429 C CA . ILE A 0 418 . -12.258 63.183 -30.370 1.00 32.87 418 A 1 ATOM 3430 C C . ILE A 0 418 . -11.792 61.936 -31.180 1.00 32.87 418 A 1 ATOM 3431 C CB . ILE A 0 418 . -11.076 64.165 -30.070 1.00 32.87 418 A 1 ATOM 3432 O O . ILE A 0 418 . -11.671 60.840 -30.641 1.00 32.87 418 A 1 ATOM 3433 C CG1 . ILE A 0 418 . -11.592 65.497 -29.466 1.00 32.87 418 A 1 ATOM 3434 C CG2 . ILE A 0 418 . -10.184 64.493 -31.287 1.00 32.87 418 A 1 ATOM 3435 C CD1 . ILE A 0 418 . -10.511 66.425 -28.893 1.00 32.87 418 A 1 ATOM 3436 N N . GLU A 0 419 . -11.562 62.138 -32.484 1.00 29.10 419 A 1 ATOM 3437 C CA . GLU A 0 419 . -10.988 61.248 -33.521 1.00 29.10 419 A 1 ATOM 3438 C C . GLU A 0 419 . -9.553 60.692 -33.190 1.00 29.10 419 A 1 ATOM 3439 C CB . GLU A 0 419 . -11.007 62.097 -34.810 1.00 29.10 419 A 1 ATOM 3440 O O . GLU A 0 419 . -9.020 60.987 -32.126 1.00 29.10 419 A 1 ATOM 3441 C CG . GLU A 0 419 . -12.329 62.786 -35.179 1.00 29.10 419 A 1 ATOM 3442 C CD . GLU A 0 419 . -12.221 63.387 -36.589 1.00 29.10 419 A 1 ATOM 3443 O OE1 . GLU A 0 419 . -13.139 63.151 -37.400 1.00 29.10 419 A 1 ATOM 3444 O OE2 . GLU A 0 419 . -11.180 64.032 -36.861 1.00 29.10 419 A 1 ATOM 3445 N N . GLN A 0 420 . -8.817 59.899 -34.003 1.00 32.44 420 A 1 ATOM 3446 C CA . GLN A 0 420 . -8.716 59.872 -35.479 1.00 32.44 420 A 1 ATOM 3447 C C . GLN A 0 420 . -8.026 58.617 -36.086 1.00 32.44 420 A 1 ATOM 3448 C CB . GLN A 0 420 . -7.941 61.154 -35.885 1.00 32.44 420 A 1 ATOM 3449 O O . GLN A 0 420 . -7.422 57.807 -35.390 1.00 32.44 420 A 1 ATOM 3450 C CG . GLN A 0 420 . -8.257 61.718 -37.278 1.00 32.44 420 A 1 ATOM 3451 C CD . GLN A 0 420 . -7.684 63.123 -37.446 1.00 32.44 420 A 1 ATOM 3452 N NE2 . GLN A 0 420 . -8.481 64.163 -37.378 1.00 32.44 420 A 1 ATOM 3453 O OE1 . GLN A 0 420 . -6.492 63.303 -37.633 1.00 32.44 420 A 1 ATOM 3454 N N . LEU A 0 421 . -8.165 58.498 -37.416 1.00 27.82 421 A 1 ATOM 3455 C CA . LEU A 0 421 . -7.617 57.546 -38.409 1.00 27.82 421 A 1 ATOM 3456 C C . LEU A 0 421 . -6.339 56.734 -38.078 1.00 27.82 421 A 1 ATOM 3457 C CB . LEU A 0 421 . -7.256 58.388 -39.661 1.00 27.82 421 A 1 ATOM 3458 O O . LEU A 0 421 . -5.320 57.304 -37.705 1.00 27.82 421 A 1 ATOM 3459 C CG . LEU A 0 421 . -8.375 58.675 -40.674 1.00 27.82 421 A 1 ATOM 3460 C CD1 . LEU A 0 421 . -9.449 59.635 -40.166 1.00 27.82 421 A 1 ATOM 3461 C CD2 . LEU A 0 421 . -7.751 59.290 -41.929 1.00 27.82 421 A 1 ATOM 3462 N N . LEU A 0 422 . -6.302 55.473 -38.553 1.00 30.13 422 A 1 ATOM 3463 C CA . LEU A 0 422 . -5.544 55.115 -39.779 1.00 30.13 422 A 1 ATOM 3464 C C . LEU A 0 422 . -5.899 53.723 -40.347 1.00 30.13 422 A 1 ATOM 3465 C CB . LEU A 0 422 . -4.017 55.264 -39.580 1.00 30.13 422 A 1 ATOM 3466 O O . LEU A 0 422 . -6.240 52.800 -39.615 1.00 30.13 422 A 1 ATOM 3467 C CG . LEU A 0 422 . -3.467 56.502 -40.322 1.00 30.13 422 A 1 ATOM 3468 C CD1 . LEU A 0 422 . -2.080 56.875 -39.808 1.00 30.13 422 A 1 ATOM 3469 C CD2 . LEU A 0 422 . -3.366 56.251 -41.832 1.00 30.13 422 A 1 ATOM 3470 N N . THR A 0 423 . -5.823 53.579 -41.676 1.00 26.50 423 A 1 ATOM 3471 C CA . THR A 0 423 . -6.136 52.353 -42.441 1.00 26.50 423 A 1 ATOM 3472 C C . THR A 0 423 . -4.962 51.933 -43.331 1.00 26.50 423 A 1 ATOM 3473 C CB . THR A 0 423 . -7.364 52.546 -43.357 1.00 26.50 423 A 1 ATOM 3474 O O . THR A 0 423 . -4.189 52.790 -43.746 1.00 26.50 423 A 1 ATOM 3475 C CG2 . THR A 0 423 . -8.685 52.565 -42.597 1.00 26.50 423 A 1 ATOM 3476 O OG1 . THR A 0 423 . -7.298 53.757 -44.072 1.00 26.50 423 A 1 ATOM 3477 N N . ASN A 0 424 . -4.844 50.624 -43.611 1.00 33.00 424 A 1 ATOM 3478 C CA . ASN A 0 424 . -4.354 49.982 -44.854 1.00 33.00 424 A 1 ATOM 3479 C C . ASN A 0 424 . -4.288 48.457 -44.607 1.00 33.00 424 A 1 ATOM 3480 C CB . ASN A 0 424 . -2.985 50.539 -45.300 1.00 33.00 424 A 1 ATOM 3481 O O . ASN A 0 424 . -3.661 48.010 -43.656 1.00 33.00 424 A 1 ATOM 3482 C CG . ASN A 0 424 . -3.128 51.768 -46.189 1.00 33.00 424 A 1 ATOM 3483 N ND2 . ASN A 0 424 . -2.160 52.654 -46.192 1.00 33.00 424 A 1 ATOM 3484 O OD1 . ASN A 0 424 . -4.096 51.938 -46.913 1.00 33.00 424 A 1 ATOM 3485 N N . GLN A 0 425 . -5.114 47.635 -45.260 1.00 30.03 425 A 1 ATOM 3486 C CA . GLN A 0 425 . -4.903 47.054 -46.599 1.00 30.03 425 A 1 ATOM 3487 C C . GLN A 0 425 . -3.638 46.189 -46.758 1.00 30.03 425 A 1 ATOM 3488 C CB . GLN A 0 425 . -4.966 48.066 -47.757 1.00 30.03 425 A 1 ATOM 3489 O O . GLN A 0 425 . -2.530 46.708 -46.786 1.00 30.03 425 A 1 ATOM 3490 C CG . GLN A 0 425 . -6.376 48.584 -48.083 1.00 30.03 425 A 1 ATOM 3491 C CD . GLN A 0 425 . -6.498 49.125 -49.511 1.00 30.03 425 A 1 ATOM 3492 N NE2 . GLN A 0 425 . -7.518 49.897 -49.808 1.00 30.03 425 A 1 ATOM 3493 O OE1 . GLN A 0 425 . -5.722 48.834 -50.405 1.00 30.03 425 A 1 ATOM 3494 N N . ILE A 0 426 . -3.852 44.890 -47.014 1.00 33.22 426 A 1 ATOM 3495 C CA . ILE A 0 426 . -3.312 44.120 -48.156 1.00 33.22 426 A 1 ATOM 3496 C C . ILE A 0 426 . -4.206 42.874 -48.344 1.00 33.22 426 A 1 ATOM 3497 C CB . ILE A 0 426 . -1.798 43.808 -47.994 1.00 33.22 426 A 1 ATOM 3498 O O . ILE A 0 426 . -4.753 42.353 -47.372 1.00 33.22 426 A 1 ATOM 3499 C CG1 . ILE A 0 426 . -0.973 44.834 -48.813 1.00 33.22 426 A 1 ATOM 3500 C CG2 . ILE A 0 426 . -1.385 42.389 -48.437 1.00 33.22 426 A 1 ATOM 3501 C CD1 . ILE A 0 426 . 0.450 45.037 -48.279 1.00 33.22 426 A 1 ATOM 3502 N N . HIS A 0 427 . -4.422 42.432 -49.589 1.00 28.56 427 A 1 ATOM 3503 C CA . HIS A 0 427 . -5.431 41.419 -49.936 1.00 28.56 427 A 1 ATOM 3504 C C . HIS A 0 427 . -5.003 40.581 -51.159 1.00 28.56 427 A 1 ATOM 3505 C CB . HIS A 0 427 . -6.750 42.173 -50.205 1.00 28.56 427 A 1 ATOM 3506 O O . HIS A 0 427 . -4.876 41.138 -52.242 1.00 28.56 427 A 1 ATOM 3507 C CG . HIS A 0 427 . -7.952 41.304 -50.482 1.00 28.56 427 A 1 ATOM 3508 C CD2 . HIS A 0 427 . -8.571 41.132 -51.692 1.00 28.56 427 A 1 ATOM 3509 N ND1 . HIS A 0 427 . -8.698 40.623 -49.546 1.00 28.56 427 A 1 ATOM 3510 C CE1 . HIS A 0 427 . -9.739 40.054 -50.178 1.00 28.56 427 A 1 ATOM 3511 N NE2 . HIS A 0 427 . -9.693 40.317 -51.493 1.00 28.56 427 A 1 ATOM 3512 N N . CYS A 0 428 . -4.802 39.268 -50.971 1.00 30.57 428 A 1 ATOM 3513 C CA . CYS A 0 428 . -4.600 38.189 -51.968 1.00 30.57 428 A 1 ATOM 3514 C C . CYS A 0 428 . -4.727 36.850 -51.194 1.00 30.57 428 A 1 ATOM 3515 C CB . CYS A 0 428 . -3.180 38.268 -52.566 1.00 30.57 428 A 1 ATOM 3516 O O . CYS A 0 428 . -3.972 36.674 -50.243 1.00 30.57 428 A 1 ATOM 3517 S SG . CYS A 0 428 . -3.120 39.335 -54.035 1.00 30.57 428 A 1 ATOM 3518 N N . ASN A 0 429 . -5.656 35.901 -51.385 1.00 27.94 429 A 1 ATOM 3519 C CA . ASN A 0 429 . -6.620 35.550 -52.447 1.00 27.94 429 A 1 ATOM 3520 C C . ASN A 0 429 . -6.064 34.637 -53.579 1.00 27.94 429 A 1 ATOM 3521 C CB . ASN A 0 429 . -7.448 36.778 -52.902 1.00 27.94 429 A 1 ATOM 3522 O O . ASN A 0 429 . -4.902 34.764 -53.945 1.00 27.94 429 A 1 ATOM 3523 C CG . ASN A 0 429 . -8.875 36.448 -53.307 1.00 27.94 429 A 1 ATOM 3524 N ND2 . ASN A 0 429 . -9.692 37.445 -53.552 1.00 27.94 429 A 1 ATOM 3525 O OD1 . ASN A 0 429 . -9.276 35.298 -53.388 1.00 27.94 429 A 1 ATOM 3526 N N . ILE A 0 430 . -6.937 33.773 -54.141 1.00 31.06 430 A 1 ATOM 3527 C CA . ILE A 0 430 . -6.795 32.929 -55.367 1.00 31.06 430 A 1 ATOM 3528 C C . ILE A 0 430 . -6.222 31.473 -55.239 1.00 31.06 430 A 1 ATOM 3529 C CB . ILE A 0 430 . -6.286 33.775 -56.576 1.00 31.06 430 A 1 ATOM 3530 O O . ILE A 0 430 . -5.074 31.180 -55.540 1.00 31.06 430 A 1 ATOM 3531 C CG1 . ILE A 0 430 . -7.213 35.006 -56.789 1.00 31.06 430 A 1 ATOM 3532 C CG2 . ILE A 0 430 . -6.238 32.970 -57.888 1.00 31.06 430 A 1 ATOM 3533 C CD1 . ILE A 0 430 . -6.755 35.997 -57.865 1.00 31.06 430 A 1 ATOM 3534 N N . SER A 0 431 . -7.134 30.542 -54.891 1.00 28.90 431 A 1 ATOM 3535 C CA . SER A 0 431 . -7.549 29.304 -55.624 1.00 28.90 431 A 1 ATOM 3536 C C . SER A 0 431 . -6.692 28.019 -55.854 1.00 28.90 431 A 1 ATOM 3537 C CB . SER A 0 431 . -8.141 29.705 -56.983 1.00 28.90 431 A 1 ATOM 3538 O O . SER A 0 431 . -5.653 28.055 -56.505 1.00 28.90 431 A 1 ATOM 3539 O OG . SER A 0 431 . -7.124 29.962 -57.926 1.00 28.90 431 A 1 ATOM 3540 N N . SER A 0 432 . -7.374 26.865 -55.649 1.00 30.36 432 A 1 ATOM 3541 C CA . SER A 0 432 . -7.325 25.604 -56.458 1.00 30.36 432 A 1 ATOM 3542 C C . SER A 0 432 . -6.097 24.661 -56.288 1.00 30.36 432 A 1 ATOM 3543 C CB . SER A 0 432 . -7.607 25.984 -57.919 1.00 30.36 432 A 1 ATOM 3544 O O . SER A 0 432 . -5.047 25.126 -55.872 1.00 30.36 432 A 1 ATOM 3545 O OG . SER A 0 432 . -6.398 26.174 -58.624 1.00 30.36 432 A 1 ATOM 3546 N N . SER A 0 433 . -6.104 23.334 -56.546 1.00 30.78 433 A 1 ATOM 3547 C CA . SER A 0 433 . -7.100 22.338 -57.041 1.00 30.78 433 A 1 ATOM 3548 C C . SER A 0 433 . -6.816 20.917 -56.462 1.00 30.78 433 A 1 ATOM 3549 C CB . SER A 0 433 . -6.957 22.139 -58.559 1.00 30.78 433 A 1 ATOM 3550 O O . SER A 0 433 . -5.674 20.671 -56.075 1.00 30.78 433 A 1 ATOM 3551 O OG . SER A 0 433 . -7.326 23.277 -59.298 1.00 30.78 433 A 1 ATOM 3552 N N . PRO A 0 434 . -7.771 19.952 -56.455 1.00 31.79 434 A 1 ATOM 3553 C CA . PRO A 0 434 . -7.535 18.552 -56.045 1.00 31.79 434 A 1 ATOM 3554 C C . PRO A 0 434 . -7.580 17.498 -57.187 1.00 31.79 434 A 1 ATOM 3555 C CB . PRO A 0 434 . -8.658 18.290 -55.040 1.00 31.79 434 A 1 ATOM 3556 O O . PRO A 0 434 . -8.432 17.563 -58.069 1.00 31.79 434 A 1 ATOM 3557 C CG . PRO A 0 434 . -9.843 19.039 -55.659 1.00 31.79 434 A 1 ATOM 3558 C CD . PRO A 0 434 . -9.206 20.209 -56.424 1.00 31.79 434 A 1 ATOM 3559 N N . SER A 0 435 . -6.725 16.467 -57.106 1.00 32.80 435 A 1 ATOM 3560 C CA . SER A 0 435 . -6.701 15.231 -57.935 1.00 32.80 435 A 1 ATOM 3561 C C . SER A 0 435 . -5.733 14.220 -57.275 1.00 32.80 435 A 1 ATOM 3562 C CB . SER A 0 435 . -6.190 15.563 -59.350 1.00 32.80 435 A 1 ATOM 3563 O O . SER A 0 435 . -4.685 14.673 -56.827 1.00 32.80 435 A 1 ATOM 3564 O OG . SER A 0 435 . -4.949 16.243 -59.306 1.00 32.80 435 A 1 ATOM 3565 N N . SER A 0 436 . -5.910 12.903 -57.071 1.00 29.32 436 A 1 ATOM 3566 C CA . SER A 0 436 . -6.716 11.785 -57.619 1.00 29.32 436 A 1 ATOM 3567 C C . SER A 0 436 . -5.834 10.733 -58.331 1.00 29.32 436 A 1 ATOM 3568 C CB . SER A 0 436 . -7.920 12.164 -58.493 1.00 29.32 436 A 1 ATOM 3569 O O . SER A 0 436 . -5.350 10.981 -59.431 1.00 29.32 436 A 1 ATOM 3570 O OG . SER A 0 436 . -7.512 12.695 -59.732 1.00 29.32 436 A 1 ATOM 3571 N N . GLY A 0 437 . -5.680 9.551 -57.721 1.00 32.87 437 A 1 ATOM 3572 C CA . GLY A 0 437 . -5.013 8.341 -58.245 1.00 32.87 437 A 1 ATOM 3573 C C . GLY A 0 437 . -4.982 7.280 -57.123 1.00 32.87 437 A 1 ATOM 3574 O O . GLY A 0 437 . -4.558 7.644 -56.032 1.00 32.87 437 A 1 ATOM 3575 N N . ILE A 0 438 . -5.567 6.070 -57.167 1.00 29.36 438 A 1 ATOM 3576 C CA . ILE A 0 438 . -5.776 4.998 -58.181 1.00 29.36 438 A 1 ATOM 3577 C C . ILE A 0 438 . -4.695 3.891 -58.077 1.00 29.36 438 A 1 ATOM 3578 C CB . ILE A 0 438 . -6.162 5.472 -59.612 1.00 29.36 438 A 1 ATOM 3579 O O . ILE A 0 438 . -3.568 4.177 -57.699 1.00 29.36 438 A 1 ATOM 3580 C CG1 . ILE A 0 438 . -7.525 6.213 -59.558 1.00 29.36 438 A 1 ATOM 3581 C CG2 . ILE A 0 438 . -6.274 4.314 -60.625 1.00 29.36 438 A 1 ATOM 3582 C CD1 . ILE A 0 438 . -7.947 6.892 -60.869 1.00 29.36 438 A 1 ATOM 3583 N N . ASP A 0 439 . -5.111 2.646 -58.375 1.00 35.86 439 A 1 ATOM 3584 C CA . ASP A 0 439 . -4.455 1.321 -58.223 1.00 35.86 439 A 1 ATOM 3585 C C . ASP A 0 439 . -4.519 0.716 -56.798 1.00 35.86 439 A 1 ATOM 3586 C CB . ASP A 0 439 . -3.067 1.292 -58.888 1.00 35.86 439 A 1 ATOM 3587 O O . ASP A 0 439 . -3.959 1.271 -55.861 1.00 35.86 439 A 1 ATOM 3588 C CG . ASP A 0 439 . -3.140 1.650 -60.380 1.00 35.86 439 A 1 ATOM 3589 O OD1 . ASP A 0 439 . -4.188 1.332 -60.997 1.00 35.86 439 A 1 ATOM 3590 O OD2 . ASP A 0 439 . -2.150 2.199 -60.909 1.00 35.86 439 A 1 ATOM 3591 N N . GLN A 0 440 . -5.290 -0.339 -56.459 1.00 30.34 440 A 1 ATOM 3592 C CA . GLN A 0 440 . -5.782 -1.594 -57.100 1.00 30.34 440 A 1 ATOM 3593 C C . GLN A 0 440 . -4.795 -2.791 -57.127 1.00 30.34 440 A 1 ATOM 3594 C CB . GLN A 0 440 . -6.481 -1.465 -58.472 1.00 30.34 440 A 1 ATOM 3595 O O . GLN A 0 440 . -3.592 -2.591 -57.171 1.00 30.34 440 A 1 ATOM 3596 C CG . GLN A 0 440 . -7.697 -0.531 -58.582 1.00 30.34 440 A 1 ATOM 3597 C CD . GLN A 0 440 . -8.584 -0.871 -59.789 1.00 30.34 440 A 1 ATOM 3598 N NE2 . GLN A 0 440 . -9.494 -0.001 -60.167 1.00 30.34 440 A 1 ATOM 3599 O OE1 . GLN A 0 440 . -8.531 -1.937 -60.385 1.00 30.34 440 A 1 ATOM 3600 N N . ILE A 0 441 . -5.356 -4.026 -57.220 1.00 31.76 441 A 1 ATOM 3601 C CA . ILE A 0 441 . -4.707 -5.316 -57.621 1.00 31.76 441 A 1 ATOM 3602 C C . ILE A 0 441 . -3.739 -5.924 -56.564 1.00 31.76 441 A 1 ATOM 3603 C CB . ILE A 0 441 . -4.074 -5.082 -59.033 1.00 31.76 441 A 1 ATOM 3604 O O . ILE A 0 441 . -2.909 -5.207 -56.036 1.00 31.76 441 A 1 ATOM 3605 C CG1 . ILE A 0 441 . -5.192 -4.963 -60.099 1.00 31.76 441 A 1 ATOM 3606 C CG2 . ILE A 0 441 . -2.992 -6.081 -59.471 1.00 31.76 441 A 1 ATOM 3607 C CD1 . ILE A 0 441 . -4.714 -4.441 -61.458 1.00 31.76 441 A 1 ATOM 3608 N N . LYS A 0 442 . -3.685 -7.223 -56.184 1.00 32.32 442 A 1 ATOM 3609 C CA . LYS A 0 442 . -4.436 -8.522 -56.306 1.00 32.32 442 A 1 ATOM 3610 C C . LYS A 0 442 . -4.031 -9.361 -55.041 1.00 32.32 442 A 1 ATOM 3611 C CB . LYS A 0 442 . -3.983 -9.279 -57.577 1.00 32.32 442 A 1 ATOM 3612 O O . LYS A 0 442 . -2.969 -9.081 -54.507 1.00 32.32 442 A 1 ATOM 3613 C CG . LYS A 0 442 . -4.898 -9.087 -58.802 1.00 32.32 442 A 1 ATOM 3614 C CD . LYS A 0 442 . -4.190 -9.529 -60.104 1.00 32.32 442 A 1 ATOM 3615 C CE . LYS A 0 442 . -4.832 -8.878 -61.344 1.00 32.32 442 A 1 ATOM 3616 N NZ . LYS A 0 442 . -3.854 -8.686 -62.449 1.00 32.32 442 A 1 ATOM 3617 N N . LYS A 0 443 . -4.752 -10.311 -54.408 1.00 31.07 443 A 1 ATOM 3618 C CA . LYS A 0 443 . -5.669 -11.440 -54.752 1.00 31.07 443 A 1 ATOM 3619 C C . LYS A 0 443 . -4.969 -12.834 -54.700 1.00 31.07 443 A 1 ATOM 3620 C CB . LYS A 0 443 . -6.442 -11.229 -56.073 1.00 31.07 443 A 1 ATOM 3621 O O . LYS A 0 443 . -3.939 -12.982 -55.344 1.00 31.07 443 A 1 ATOM 3622 C CG . LYS A 0 443 . -7.757 -12.027 -56.115 1.00 31.07 443 A 1 ATOM 3623 C CD . LYS A 0 443 . -8.261 -12.287 -57.543 1.00 31.07 443 A 1 ATOM 3624 C CE . LYS A 0 443 . -9.522 -13.159 -57.465 1.00 31.07 443 A 1 ATOM 3625 N NZ . LYS A 0 443 . -10.117 -13.428 -58.799 1.00 31.07 443 A 1 ATOM 3626 N N . ASN A 0 444 . -5.628 -13.844 -54.085 1.00 31.97 444 A 1 ATOM 3627 C CA . ASN A 0 444 . -5.344 -15.315 -54.043 1.00 31.97 444 A 1 ATOM 3628 C C . ASN A 0 444 . -4.262 -15.831 -53.038 1.00 31.97 444 A 1 ATOM 3629 C CB . ASN A 0 444 . -5.044 -15.837 -55.468 1.00 31.97 444 A 1 ATOM 3630 O O . ASN A 0 444 . -3.382 -15.054 -52.701 1.00 31.97 444 A 1 ATOM 3631 C CG . ASN A 0 444 . -6.152 -15.665 -56.491 1.00 31.97 444 A 1 ATOM 3632 N ND2 . ASN A 0 444 . -5.830 -15.889 -57.743 1.00 31.97 444 A 1 ATOM 3633 O OD1 . ASN A 0 444 . -7.304 -15.358 -56.221 1.00 31.97 444 A 1 ATOM 3634 N N . VAL A 0 445 . -4.158 -17.125 -52.636 1.00 27.27 445 A 1 ATOM 3635 C CA . VAL A 0 445 . -5.089 -18.231 -52.195 1.00 27.27 445 A 1 ATOM 3636 C C . VAL A 0 445 . -4.271 -19.554 -51.989 1.00 27.27 445 A 1 ATOM 3637 C CB . VAL A 0 445 . -6.321 -18.419 -53.130 1.00 27.27 445 A 1 ATOM 3638 O O . VAL A 0 445 . -3.154 -19.619 -52.491 1.00 27.27 445 A 1 ATOM 3639 C CG1 . VAL A 0 445 . -6.785 -19.833 -53.498 1.00 27.27 445 A 1 ATOM 3640 C CG2 . VAL A 0 445 . -7.540 -17.734 -52.493 1.00 27.27 445 A 1 ATOM 3641 N N . LEU A 0 446 . -4.832 -20.591 -51.321 1.00 30.78 446 A 1 ATOM 3642 C CA . LEU A 0 446 . -4.264 -21.924 -50.930 1.00 30.78 446 A 1 ATOM 3643 C C . LEU A 0 446 . -3.327 -21.894 -49.695 1.00 30.78 446 A 1 ATOM 3644 C CB . LEU A 0 446 . -3.609 -22.666 -52.117 1.00 30.78 446 A 1 ATOM 3645 O O . LEU A 0 446 . -2.553 -20.956 -49.560 1.00 30.78 446 A 1 ATOM 3646 C CG . LEU A 0 446 . -4.546 -22.953 -53.309 1.00 30.78 446 A 1 ATOM 3647 C CD1 . LEU A 0 446 . -3.999 -22.364 -54.612 1.00 30.78 446 A 1 ATOM 3648 C CD2 . LEU A 0 446 . -4.728 -24.457 -53.523 1.00 30.78 446 A 1 ATOM 3649 N N . GLU A 0 447 . -3.339 -22.793 -48.692 1.00 24.03 447 A 1 ATOM 3650 C CA . GLU A 0 447 . -3.948 -24.127 -48.412 1.00 24.03 447 A 1 ATOM 3651 C C . GLU A 0 447 . -3.161 -25.392 -48.862 1.00 24.03 447 A 1 ATOM 3652 C CB . GLU A 0 447 . -5.461 -24.207 -48.718 1.00 24.03 447 A 1 ATOM 3653 O O . GLU A 0 447 . -2.671 -25.455 -49.983 1.00 24.03 447 A 1 ATOM 3654 C CG . GLU A 0 447 . -6.168 -25.275 -47.860 1.00 24.03 447 A 1 ATOM 3655 C CD . GLU A 0 447 . -7.664 -25.434 -48.161 1.00 24.03 447 A 1 ATOM 3656 O OE1 . GLU A 0 447 . -8.396 -25.774 -47.206 1.00 24.03 447 A 1 ATOM 3657 O OE2 . GLU A 0 447 . -8.041 -25.297 -49.345 1.00 24.03 447 A 1 ATOM 3658 N N . CYS A 0 448 . -3.141 -26.429 -47.992 1.00 26.55 448 A 1 ATOM 3659 C CA . CYS A 0 448 . -2.526 -27.778 -48.131 1.00 26.55 448 A 1 ATOM 3660 C C . CYS A 0 448 . -0.970 -27.858 -48.060 1.00 26.55 448 A 1 ATOM 3661 C CB . CYS A 0 448 . -3.105 -28.462 -49.390 1.00 26.55 448 A 1 ATOM 3662 O O . CYS A 0 448 . -0.299 -26.910 -48.439 1.00 26.55 448 A 1 ATOM 3663 S SG . CYS A 0 448 . -4.871 -28.862 -49.196 1.00 26.55 448 A 1 ATOM 3664 N N . LYS A 0 449 . -0.297 -28.951 -47.622 1.00 29.16 449 A 1 ATOM 3665 C CA . LYS A 0 449 . -0.664 -30.173 -46.841 1.00 29.16 449 A 1 ATOM 3666 C C . LYS A 0 449 . 0.603 -30.932 -46.340 1.00 29.16 449 A 1 ATOM 3667 C CB . LYS A 0 449 . -1.453 -31.177 -47.719 1.00 29.16 449 A 1 ATOM 3668 O O . LYS A 0 449 . 1.589 -30.978 -47.057 1.00 29.16 449 A 1 ATOM 3669 C CG . LYS A 0 449 . -2.912 -31.376 -47.276 1.00 29.16 449 A 1 ATOM 3670 C CD . LYS A 0 449 . -3.714 -32.139 -48.341 1.00 29.16 449 A 1 ATOM 3671 C CE . LYS A 0 449 . -5.202 -32.156 -47.965 1.00 29.16 449 A 1 ATOM 3672 N NZ . LYS A 0 449 . -6.059 -32.494 -49.128 1.00 29.16 449 A 1 ATOM 3673 N N . SER A 0 450 . 0.480 -31.635 -45.203 1.00 28.80 450 A 1 ATOM 3674 C CA . SER A 0 450 . 1.054 -32.975 -44.881 1.00 28.80 450 A 1 ATOM 3675 C C . SER A 0 450 . 2.579 -33.295 -44.839 1.00 28.80 450 A 1 ATOM 3676 C CB . SER A 0 450 . 0.381 -34.008 -45.796 1.00 28.80 450 A 1 ATOM 3677 O O . SER A 0 450 . 3.247 -33.313 -45.863 1.00 28.80 450 A 1 ATOM 3678 O OG . SER A 0 450 . -1.020 -34.031 -45.571 1.00 28.80 450 A 1 ATOM 3679 N N . ASN A 0 451 . 2.996 -33.865 -43.686 1.00 27.19 451 A 1 ATOM 3680 C CA . ASN A 0 451 . 4.058 -34.890 -43.464 1.00 27.19 451 A 1 ATOM 3681 C C . ASN A 0 451 . 5.549 -34.436 -43.629 1.00 27.19 451 A 1 ATOM 3682 C CB . ASN A 0 451 . 3.674 -36.170 -44.247 1.00 27.19 451 A 1 ATOM 3683 O O . ASN A 0 451 . 5.811 -33.410 -44.236 1.00 27.19 451 A 1 ATOM 3684 C CG . ASN A 0 451 . 2.235 -36.653 -44.115 1.00 27.19 451 A 1 ATOM 3685 N ND2 . ASN A 0 451 . 1.850 -37.617 -44.917 1.00 27.19 451 A 1 ATOM 3686 O OD1 . ASN A 0 451 . 1.434 -36.195 -43.315 1.00 27.19 451 A 1 ATOM 3687 N N . SER A 0 452 . 6.601 -35.096 -43.092 1.00 32.44 452 A 1 ATOM 3688 C CA . SER A 0 452 . 6.741 -36.458 -42.516 1.00 32.44 452 A 1 ATOM 3689 C C . SER A 0 452 . 7.813 -36.596 -41.396 1.00 32.44 452 A 1 ATOM 3690 C CB . SER A 0 452 . 7.215 -37.445 -43.603 1.00 32.44 452 A 1 ATOM 3691 O O . SER A 0 452 . 8.905 -36.057 -41.510 1.00 32.44 452 A 1 ATOM 3692 O OG . SER A 0 452 . 6.522 -37.310 -44.827 1.00 32.44 452 A 1 ATOM 3693 N N . THR A 0 453 . 7.510 -37.424 -40.386 1.00 28.19 453 A 1 ATOM 3694 C CA . THR A 0 453 . 8.355 -38.433 -39.682 1.00 28.19 453 A 1 ATOM 3695 C C . THR A 0 453 . 9.866 -38.225 -39.410 1.00 28.19 453 A 1 ATOM 3696 C CB . THR A 0 453 . 8.205 -39.774 -40.434 1.00 28.19 453 A 1 ATOM 3697 O O . THR A 0 453 . 10.677 -38.417 -40.314 1.00 28.19 453 A 1 ATOM 3698 C CG2 . THR A 0 453 . 8.622 -40.988 -39.602 1.00 28.19 453 A 1 ATOM 3699 O OG1 . THR A 0 453 . 6.855 -39.985 -40.791 1.00 28.19 453 A 1 ATOM 3700 N N . SER A 0 454 . 10.248 -38.087 -38.119 1.00 34.55 454 A 1 ATOM 3701 C CA . SER A 0 454 . 11.442 -38.687 -37.437 1.00 34.55 454 A 1 ATOM 3702 C C . SER A 0 454 . 11.606 -38.167 -35.983 1.00 34.55 454 A 1 ATOM 3703 C CB . SER A 0 454 . 12.737 -38.368 -38.199 1.00 34.55 454 A 1 ATOM 3704 O O . SER A 0 454 . 11.190 -37.045 -35.728 1.00 34.55 454 A 1 ATOM 3705 O OG . SER A 0 454 . 12.909 -39.351 -39.200 1.00 34.55 454 A 1 ATOM 3706 N N . GLN A 0 455 . 12.210 -38.852 -34.987 1.00 34.89 455 A 1 ATOM 3707 C CA . GLN A 0 455 . 12.499 -40.292 -34.779 1.00 34.89 455 A 1 ATOM 3708 C C . GLN A 0 455 . 12.715 -40.628 -33.260 1.00 34.89 455 A 1 ATOM 3709 C CB . GLN A 0 455 . 13.705 -40.762 -35.637 1.00 34.89 455 A 1 ATOM 3710 O O . GLN A 0 455 . 12.379 -39.835 -32.389 1.00 34.89 455 A 1 ATOM 3711 C CG . GLN A 0 455 . 13.301 -41.950 -36.532 1.00 34.89 455 A 1 ATOM 3712 C CD . GLN A 0 455 . 14.476 -42.598 -37.258 1.00 34.89 455 A 1 ATOM 3713 N NE2 . GLN A 0 455 . 14.319 -42.977 -38.506 1.00 34.89 455 A 1 ATOM 3714 O OE1 . GLN A 0 455 . 15.538 -42.818 -36.705 1.00 34.89 455 A 1 ATOM 3715 N N . THR A 0 456 . 13.233 -41.828 -32.955 1.00 28.22 456 A 1 ATOM 3716 C CA . THR A 0 456 . 13.520 -42.493 -31.648 1.00 28.22 456 A 1 ATOM 3717 C C . THR A 0 456 . 14.637 -41.852 -30.780 1.00 28.22 456 A 1 ATOM 3718 C CB . THR A 0 456 . 13.973 -43.915 -32.009 1.00 28.22 456 A 1 ATOM 3719 O O . THR A 0 456 . 15.550 -41.272 -31.358 1.00 28.22 456 A 1 ATOM 3720 C CG2 . THR A 0 456 . 12.888 -44.746 -32.695 1.00 28.22 456 A 1 ATOM 3721 O OG1 . THR A 0 456 . 15.052 -43.846 -32.921 1.00 28.22 456 A 1 ATOM 3722 N N . LYS A 0 457 . 14.716 -41.989 -29.434 1.00 31.87 457 A 1 ATOM 3723 C CA . LYS A 0 457 . 14.847 -43.234 -28.616 1.00 31.87 457 A 1 ATOM 3724 C C . LYS A 0 457 . 14.653 -43.024 -27.083 1.00 31.87 457 A 1 ATOM 3725 C CB . LYS A 0 457 . 16.325 -43.700 -28.726 1.00 31.87 457 A 1 ATOM 3726 O O . LYS A 0 457 . 15.171 -42.035 -26.593 1.00 31.87 457 A 1 ATOM 3727 C CG . LYS A 0 457 . 16.686 -44.552 -29.943 1.00 31.87 457 A 1 ATOM 3728 C CD . LYS A 0 457 . 18.157 -44.978 -29.885 1.00 31.87 457 A 1 ATOM 3729 C CE . LYS A 0 457 . 18.391 -46.173 -30.813 1.00 31.87 457 A 1 ATOM 3730 N NZ . LYS A 0 457 . 19.719 -46.776 -30.560 1.00 31.87 457 A 1 ATOM 3731 N N . GLN A 0 458 . 14.087 -44.042 -26.391 1.00 32.90 458 A 1 ATOM 3732 C CA . GLN A 0 458 . 14.460 -44.656 -25.068 1.00 32.90 458 A 1 ATOM 3733 C C . GLN A 0 458 . 14.594 -43.767 -23.788 1.00 32.90 458 A 1 ATOM 3734 C CB . GLN A 0 458 . 15.745 -45.490 -25.314 1.00 32.90 458 A 1 ATOM 3735 O O . GLN A 0 458 . 14.967 -42.611 -23.907 1.00 32.90 458 A 1 ATOM 3736 C CG . GLN A 0 458 . 15.559 -46.610 -26.363 1.00 32.90 458 A 1 ATOM 3737 C CD . GLN A 0 458 . 16.818 -47.445 -26.593 1.00 32.90 458 A 1 ATOM 3738 N NE2 . GLN A 0 458 . 16.964 -48.558 -25.911 1.00 32.90 458 A 1 ATOM 3739 O OE1 . GLN A 0 458 . 17.666 -47.137 -27.423 1.00 32.90 458 A 1 ATOM 3740 N N . THR A 0 459 . 14.416 -44.171 -22.510 1.00 31.57 459 A 1 ATOM 3741 C CA . THR A 0 459 . 13.901 -45.334 -21.696 1.00 31.57 459 A 1 ATOM 3742 C C . THR A 0 459 . 14.005 -44.890 -20.201 1.00 31.57 459 A 1 ATOM 3743 C CB . THR A 0 459 . 14.802 -46.591 -21.772 1.00 31.57 459 A 1 ATOM 3744 O O . THR A 0 459 . 14.879 -44.066 -19.937 1.00 31.57 459 A 1 ATOM 3745 C CG2 . THR A 0 459 . 14.475 -47.584 -22.891 1.00 31.57 459 A 1 ATOM 3746 O OG1 . THR A 0 459 . 16.160 -46.221 -21.895 1.00 31.57 459 A 1 ATOM 3747 N N . ASP A 0 460 . 13.332 -45.355 -19.131 1.00 30.78 460 A 1 ATOM 3748 C CA . ASP A 0 460 . 12.153 -46.216 -18.843 1.00 30.78 460 A 1 ATOM 3749 C C . ASP A 0 460 . 11.730 -46.019 -17.336 1.00 30.78 460 A 1 ATOM 3750 C CB . ASP A 0 460 . 12.487 -47.701 -19.120 1.00 30.78 460 A 1 ATOM 3751 O O . ASP A 0 460 . 12.455 -45.328 -16.614 1.00 30.78 460 A 1 ATOM 3752 C CG . ASP A 0 460 . 12.019 -48.196 -20.495 1.00 30.78 460 A 1 ATOM 3753 O OD1 . ASP A 0 460 . 11.482 -47.379 -21.279 1.00 30.78 460 A 1 ATOM 3754 O OD2 . ASP A 0 460 . 12.246 -49.389 -20.779 1.00 30.78 460 A 1 ATOM 3755 N N . PRO A 0 461 . 10.582 -46.545 -16.826 1.00 35.27 461 A 1 ATOM 3756 C CA . PRO A 0 461 . 9.967 -46.112 -15.545 1.00 35.27 461 A 1 ATOM 3757 C C . PRO A 0 461 . 10.042 -47.095 -14.343 1.00 35.27 461 A 1 ATOM 3758 C CB . PRO A 0 461 . 8.495 -45.928 -15.931 1.00 35.27 461 A 1 ATOM 3759 O O . PRO A 0 461 . 10.041 -48.305 -14.553 1.00 35.27 461 A 1 ATOM 3760 C CG . PRO A 0 461 . 8.247 -47.107 -16.878 1.00 35.27 461 A 1 ATOM 3761 C CD . PRO A 0 461 . 9.585 -47.277 -17.604 1.00 35.27 461 A 1 ATOM 3762 N N . ASN A 0 462 . 9.965 -46.590 -13.088 1.00 32.26 462 A 1 ATOM 3763 C CA . ASN A 0 462 . 9.187 -47.186 -11.961 1.00 32.26 462 A 1 ATOM 3764 C C . ASN A 0 462 . 9.204 -46.355 -10.632 1.00 32.26 462 A 1 ATOM 3765 C CB . ASN A 0 462 . 9.624 -48.644 -11.671 1.00 32.26 462 A 1 ATOM 3766 O O . ASN A 0 462 . 10.042 -45.464 -10.501 1.00 32.26 462 A 1 ATOM 3767 C CG . ASN A 0 462 . 8.635 -49.666 -12.220 1.00 32.26 462 A 1 ATOM 3768 N ND2 . ASN A 0 462 . 9.075 -50.874 -12.475 1.00 32.26 462 A 1 ATOM 3769 O OD1 . ASN A 0 462 . 7.450 -49.420 -12.387 1.00 32.26 462 A 1 ATOM 3770 N N . PRO A 0 463 . 8.300 -46.625 -9.652 1.00 34.82 463 A 1 ATOM 3771 C CA . PRO A 0 463 . 8.201 -45.938 -8.342 1.00 34.82 463 A 1 ATOM 3772 C C . PRO A 0 463 . 8.512 -46.827 -7.102 1.00 34.82 463 A 1 ATOM 3773 C CB . PRO A 0 463 . 6.723 -45.538 -8.307 1.00 34.82 463 A 1 ATOM 3774 O O . PRO A 0 463 . 8.532 -48.046 -7.248 1.00 34.82 463 A 1 ATOM 3775 C CG . PRO A 0 463 . 6.023 -46.768 -8.899 1.00 34.82 463 A 1 ATOM 3776 C CD . PRO A 0 463 . 7.052 -47.358 -9.869 1.00 34.82 463 A 1 ATOM 3777 N N . LEU A 0 464 . 8.660 -46.224 -5.896 1.00 28.11 464 A 1 ATOM 3778 C CA . LEU A 0 464 . 8.053 -46.609 -4.578 1.00 28.11 464 A 1 ATOM 3779 C C . LEU A 0 464 . 8.825 -46.126 -3.309 1.00 28.11 464 A 1 ATOM 3780 C CB . LEU A 0 464 . 7.774 -48.129 -4.430 1.00 28.11 464 A 1 ATOM 3781 O O . LEU A 0 464 . 10.044 -46.219 -3.240 1.00 28.11 464 A 1 ATOM 3782 C CG . LEU A 0 464 . 6.425 -48.571 -5.040 1.00 28.11 464 A 1 ATOM 3783 C CD1 . LEU A 0 464 . 6.402 -50.076 -5.298 1.00 28.11 464 A 1 ATOM 3784 C CD2 . LEU A 0 464 . 5.234 -48.230 -4.141 1.00 28.11 464 A 1 ATOM 3785 N N . ASP A 0 465 . 8.035 -45.714 -2.302 1.00 29.30 465 A 1 ATOM 3786 C CA . ASP A 0 465 . 8.144 -45.947 -0.838 1.00 29.30 465 A 1 ATOM 3787 C C . ASP A 0 465 . 9.140 -45.283 0.162 1.00 29.30 465 A 1 ATOM 3788 C CB . ASP A 0 465 . 8.004 -47.461 -0.565 1.00 29.30 465 A 1 ATOM 3789 O O . ASP A 0 465 . 10.313 -45.046 -0.099 1.00 29.30 465 A 1 ATOM 3790 C CG . ASP A 0 465 . 6.573 -47.980 -0.746 1.00 29.30 465 A 1 ATOM 3791 O OD1 . ASP A 0 465 . 5.637 -47.145 -0.707 1.00 29.30 465 A 1 ATOM 3792 O OD2 . ASP A 0 465 . 6.414 -49.209 -0.892 1.00 29.30 465 A 1 ATOM 3793 N N . HIS A 0 466 . 8.591 -45.141 1.395 1.00 33.75 466 A 1 ATOM 3794 C CA . HIS A 0 466 . 9.206 -45.056 2.749 1.00 33.75 466 A 1 ATOM 3795 C C . HIS A 0 466 . 9.920 -43.748 3.196 1.00 33.75 466 A 1 ATOM 3796 C CB . HIS A 0 466 . 10.103 -46.298 2.945 1.00 33.75 466 A 1 ATOM 3797 O O . HIS A 0 466 . 10.583 -43.102 2.399 1.00 33.75 466 A 1 ATOM 3798 C CG . HIS A 0 466 . 9.381 -47.630 2.957 1.00 33.75 466 A 1 ATOM 3799 C CD2 . HIS A 0 466 . 9.965 -48.850 2.748 1.00 33.75 466 A 1 ATOM 3800 N ND1 . HIS A 0 466 . 8.027 -47.861 3.115 1.00 33.75 466 A 1 ATOM 3801 C CE1 . HIS A 0 466 . 7.810 -49.180 2.978 1.00 33.75 466 A 1 ATOM 3802 N NE2 . HIS A 0 466 . 8.967 -49.828 2.790 1.00 33.75 466 A 1 ATOM 3803 N N . ILE A 0 467 . 9.935 -43.313 4.477 1.00 30.18 467 A 1 ATOM 3804 C CA . ILE A 0 467 . 9.088 -43.435 5.713 1.00 30.18 467 A 1 ATOM 3805 C C . ILE A 0 467 . 9.690 -42.424 6.755 1.00 30.18 467 A 1 ATOM 3806 C CB . ILE A 0 467 . 9.061 -44.900 6.231 1.00 30.18 467 A 1 ATOM 3807 O O . ILE A 0 467 . 10.820 -42.001 6.525 1.00 30.18 467 A 1 ATOM 3808 C CG1 . ILE A 0 467 . 7.605 -45.301 6.538 1.00 30.18 467 A 1 ATOM 3809 C CG2 . ILE A 0 467 . 10.085 -45.209 7.338 1.00 30.18 467 A 1 ATOM 3810 C CD1 . ILE A 0 467 . 7.442 -46.744 7.035 1.00 30.18 467 A 1 ATOM 3811 N N . LEU A 0 468 . 9.161 -41.912 7.887 1.00 31.71 468 A 1 ATOM 3812 C CA . LEU A 0 468 . 7.988 -41.971 8.815 1.00 31.71 468 A 1 ATOM 3813 C C . LEU A 0 468 . 7.762 -40.484 9.305 1.00 31.71 468 A 1 ATOM 3814 C CB . LEU A 0 468 . 8.397 -42.885 10.002 1.00 31.71 468 A 1 ATOM 3815 O O . LEU A 0 468 . 8.487 -39.617 8.824 1.00 31.71 468 A 1 ATOM 3816 C CG . LEU A 0 468 . 7.624 -44.201 10.202 1.00 31.71 468 A 1 ATOM 3817 C CD1 . LEU A 0 468 . 8.234 -44.996 11.357 1.00 31.71 468 A 1 ATOM 3818 C CD2 . LEU A 0 468 . 6.139 -44.006 10.500 1.00 31.71 468 A 1 ATOM 3819 N N . SER A 0 469 . 6.880 -39.982 10.195 1.00 31.02 469 A 1 ATOM 3820 C CA . SER A 0 469 . 5.832 -40.398 11.174 1.00 31.02 469 A 1 ATOM 3821 C C . SER A 0 469 . 4.607 -39.433 11.017 1.00 31.02 469 A 1 ATOM 3822 C CB . SER A 0 469 . 6.416 -40.292 12.592 1.00 31.02 469 A 1 ATOM 3823 O O . SER A 0 469 . 4.597 -38.673 10.054 1.00 31.02 469 A 1 ATOM 3824 O OG . SER A 0 469 . 7.342 -41.316 12.875 1.00 31.02 469 A 1 ATOM 3825 N N . SER A 0 470 . 3.479 -39.370 11.756 1.00 28.81 470 A 1 ATOM 3826 C CA . SER A 0 470 . 3.009 -39.670 13.143 1.00 28.81 470 A 1 ATOM 3827 C C . SER A 0 470 . 3.509 -38.674 14.219 1.00 28.81 470 A 1 ATOM 3828 C CB . SER A 0 470 . 3.138 -41.154 13.514 1.00 28.81 470 A 1 ATOM 3829 O O . SER A 0 470 . 4.704 -38.423 14.282 1.00 28.81 470 A 1 ATOM 3830 O OG . SER A 0 470 . 1.990 -41.567 14.222 1.00 28.81 470 A 1 ATOM 3831 N N . ASP A 0 471 . 2.700 -37.959 15.020 1.00 33.70 471 A 1 ATOM 3832 C CA . ASP A 0 471 . 1.482 -38.294 15.795 1.00 33.70 471 A 1 ATOM 3833 C C . ASP A 0 471 . 0.491 -37.093 15.830 1.00 33.70 471 A 1 ATOM 3834 C CB . ASP A 0 471 . 1.958 -38.585 17.235 1.00 33.70 471 A 1 ATOM 3835 O O . ASP A 0 471 . 0.919 -35.947 15.918 1.00 33.70 471 A 1 ATOM 3836 C CG . ASP A 0 471 . 2.788 -39.865 17.348 1.00 33.70 471 A 1 ATOM 3837 O OD1 . ASP A 0 471 . 2.461 -40.816 16.596 1.00 33.70 471 A 1 ATOM 3838 O OD2 . ASP A 0 471 . 3.718 -39.901 18.177 1.00 33.70 471 A 1 ATOM 3839 N N . GLN A 0 472 . -0.824 -37.212 15.584 1.00 28.48 472 A 1 ATOM 3840 C CA . GLN A 0 472 . -1.920 -37.868 16.338 1.00 28.48 472 A 1 ATOM 3841 C C . GLN A 0 472 . -2.380 -37.185 17.650 1.00 28.48 472 A 1 ATOM 3842 C CB . GLN A 0 472 . -1.750 -39.385 16.551 1.00 28.48 472 A 1 ATOM 3843 O O . GLN A 0 472 . -1.814 -37.446 18.698 1.00 28.48 472 A 1 ATOM 3844 C CG . GLN A 0 472 . -2.028 -40.223 15.298 1.00 28.48 472 A 1 ATOM 3845 C CD . GLN A 0 472 . -2.409 -41.651 15.676 1.00 28.48 472 A 1 ATOM 3846 N NE2 . GLN A 0 472 . -1.508 -42.598 15.548 1.00 28.48 472 A 1 ATOM 3847 O OE1 . GLN A 0 472 . -3.527 -41.929 16.093 1.00 28.48 472 A 1 ATOM 3848 N N . PHE A 0 473 . -3.485 -36.417 17.579 1.00 32.38 473 A 1 ATOM 3849 C CA . PHE A 0 473 . -4.609 -36.294 18.551 1.00 32.38 473 A 1 ATOM 3850 C C . PHE A 0 473 . -5.645 -35.316 17.935 1.00 32.38 473 A 1 ATOM 3851 C CB . PHE A 0 473 . -4.151 -35.787 19.940 1.00 32.38 473 A 1 ATOM 3852 O O . PHE A 0 473 . -5.351 -34.137 17.783 1.00 32.38 473 A 1 ATOM 3853 C CG . PHE A 0 473 . -3.970 -36.885 20.982 1.00 32.38 473 A 1 ATOM 3854 C CD1 . PHE A 0 473 . -5.097 -37.567 21.485 1.00 32.38 473 A 1 ATOM 3855 C CD2 . PHE A 0 473 . -2.690 -37.230 21.459 1.00 32.38 473 A 1 ATOM 3856 C CE1 . PHE A 0 473 . -4.939 -38.610 22.418 1.00 32.38 473 A 1 ATOM 3857 C CE2 . PHE A 0 473 . -2.529 -38.281 22.379 1.00 32.38 473 A 1 ATOM 3858 C CZ . PHE A 0 473 . -3.653 -38.975 22.856 1.00 32.38 473 A 1 ATOM 3859 N N . LYS A 0 474 . -6.734 -35.749 17.280 1.00 29.11 474 A 1 ATOM 3860 C CA . LYS A 0 474 . -8.022 -36.290 17.778 1.00 29.11 474 A 1 ATOM 3861 C C . LYS A 0 474 . -8.858 -35.368 18.685 1.00 29.11 474 A 1 ATOM 3862 C CB . LYS A 0 474 . -7.967 -37.722 18.340 1.00 29.11 474 A 1 ATOM 3863 O O . LYS A 0 474 . -8.546 -35.188 19.852 1.00 29.11 474 A 1 ATOM 3864 C CG . LYS A 0 474 . -8.046 -38.763 17.215 1.00 29.11 474 A 1 ATOM 3865 C CD . LYS A 0 474 . -8.311 -40.160 17.781 1.00 29.11 474 A 1 ATOM 3866 C CE . LYS A 0 474 . -8.587 -41.116 16.619 1.00 29.11 474 A 1 ATOM 3867 N NZ . LYS A 0 474 . -8.810 -42.497 17.105 1.00 29.11 474 A 1 ATOM 3868 N N . ASP A 0 475 . -9.965 -34.907 18.095 1.00 24.84 475 A 1 ATOM 3869 C CA . ASP A 0 475 . -11.328 -34.767 18.634 1.00 24.84 475 A 1 ATOM 3870 C C . ASP A 0 475 . -11.563 -34.197 20.047 1.00 24.84 475 A 1 ATOM 3871 C CB . ASP A 0 475 . -12.053 -36.125 18.507 1.00 24.84 475 A 1 ATOM 3872 O O . ASP A 0 475 . -11.296 -34.849 21.050 1.00 24.84 475 A 1 ATOM 3873 C CG . ASP A 0 475 . -11.926 -36.735 17.109 1.00 24.84 475 A 1 ATOM 3874 O OD1 . ASP A 0 475 . -12.079 -35.960 16.139 1.00 24.84 475 A 1 ATOM 3875 O OD2 . ASP A 0 475 . -11.598 -37.941 17.020 1.00 24.84 475 A 1 ATOM 3876 N N . ILE A 0 476 . -12.305 -33.081 20.112 1.00 27.54 476 A 1 ATOM 3877 C CA . ILE A 0 476 . -13.618 -33.017 20.795 1.00 27.54 476 A 1 ATOM 3878 C C . ILE A 0 476 . -14.374 -31.747 20.373 1.00 27.54 476 A 1 ATOM 3879 C CB . ILE A 0 476 . -13.500 -33.168 22.341 1.00 27.54 476 A 1 ATOM 3880 O O . ILE A 0 476 . -13.820 -30.652 20.318 1.00 27.54 476 A 1 ATOM 3881 C CG1 . ILE A 0 476 . -13.848 -34.625 22.743 1.00 27.54 476 A 1 ATOM 3882 C CG2 . ILE A 0 476 . -14.401 -32.218 23.162 1.00 27.54 476 A 1 ATOM 3883 C CD1 . ILE A 0 476 . -13.174 -35.069 24.047 1.00 27.54 476 A 1 ATOM 3884 N N . SER A 0 477 . -15.671 -31.877 20.086 1.00 24.99 477 A 1 ATOM 3885 C CA . SER A 0 477 . -16.528 -30.747 19.712 1.00 24.99 477 A 1 ATOM 3886 C C . SER A 0 477 . -16.933 -29.905 20.926 1.00 24.99 477 A 1 ATOM 3887 C CB . SER A 0 477 . -17.809 -31.243 19.028 1.00 24.99 477 A 1 ATOM 3888 O O . SER A 0 477 . -17.561 -30.422 21.854 1.00 24.99 477 A 1 ATOM 3889 O OG . SER A 0 477 . -17.545 -32.248 18.069 1.00 24.99 477 A 1 ATOM 3890 N N . ARG A 0 478 . -16.717 -28.585 20.879 1.00 26.29 478 A 1 ATOM 3891 C CA . ARG A 0 478 . -17.465 -27.618 21.703 1.00 26.29 478 A 1 ATOM 3892 C C . ARG A 0 478 . -17.945 -26.431 20.876 1.00 26.29 478 A 1 ATOM 3893 C CB . ARG A 0 478 . -16.670 -27.181 22.952 1.00 26.29 478 A 1 ATOM 3894 O O . ARG A 0 478 . -17.332 -26.044 19.889 1.00 26.29 478 A 1 ATOM 3895 C CG . ARG A 0 478 . -16.713 -28.293 24.012 1.00 26.29 478 A 1 ATOM 3896 C CD . ARG A 0 478 . -16.198 -27.859 25.386 1.00 26.29 478 A 1 ATOM 3897 N NE . ARG A 0 478 . -16.392 -28.953 26.359 1.00 26.29 478 A 1 ATOM 3898 N NH1 . ARG A 0 478 . -15.642 -27.869 28.237 1.00 26.29 478 A 1 ATOM 3899 N NH2 . ARG A 0 478 . -16.363 -29.976 28.392 1.00 26.29 478 A 1 ATOM 3900 C CZ . ARG A 0 478 . -16.133 -28.926 27.654 1.00 26.29 478 A 1 ATOM 3901 N N . LYS A 0 479 . -19.097 -25.894 21.282 1.00 25.06 479 A 1 ATOM 3902 C CA . LYS A 0 479 . -19.644 -24.633 20.778 1.00 25.06 479 A 1 ATOM 3903 C C . LYS A 0 479 . -18.848 -23.511 21.436 1.00 25.06 479 A 1 ATOM 3904 C CB . LYS A 0 479 . -21.126 -24.491 21.179 1.00 25.06 479 A 1 ATOM 3905 O O . LYS A 0 479 . -18.921 -23.392 22.657 1.00 25.06 479 A 1 ATOM 3906 C CG . LYS A 0 479 . -22.069 -25.595 20.675 1.00 25.06 479 A 1 ATOM 3907 C CD . LYS A 0 479 . -23.407 -25.481 21.422 1.00 25.06 479 A 1 ATOM 3908 C CE . LYS A 0 479 . -24.383 -26.581 20.996 1.00 25.06 479 A 1 ATOM 3909 N NZ . LYS A 0 479 . -25.597 -26.579 21.852 1.00 25.06 479 A 1 ATOM 3910 N N . GLU A 0 480 . -18.131 -22.707 20.665 1.00 29.47 480 A 1 ATOM 3911 C CA . GLU A 0 480 . -17.543 -21.473 21.190 1.00 29.47 480 A 1 ATOM 3912 C C . GLU A 0 480 . -18.508 -20.300 21.004 1.00 29.47 480 A 1 ATOM 3913 C CB . GLU A 0 480 . -16.114 -21.255 20.680 1.00 29.47 480 A 1 ATOM 3914 O O . GLU A 0 480 . -19.357 -20.293 20.104 1.00 29.47 480 A 1 ATOM 3915 C CG . GLU A 0 480 . -15.236 -22.396 21.229 1.00 29.47 480 A 1 ATOM 3916 C CD . GLU A 0 480 . -13.735 -22.120 21.132 1.00 29.47 480 A 1 ATOM 3917 O OE1 . GLU A 0 480 . -13.032 -22.558 22.070 1.00 29.47 480 A 1 ATOM 3918 O OE2 . GLU A 0 480 . -13.317 -21.528 20.113 1.00 29.47 480 A 1 ATOM 3919 N N . ASN A 0 481 . -18.483 -19.387 21.972 1.00 26.96 481 A 1 ATOM 3920 C CA . ASN A 0 481 . -19.595 -18.486 22.235 1.00 26.96 481 A 1 ATOM 3921 C C . ASN A 0 481 . -19.560 -17.230 21.364 1.00 26.96 481 A 1 ATOM 3922 C CB . ASN A 0 481 . -19.645 -18.143 23.742 1.00 26.96 481 A 1 ATOM 3923 O O . ASN A 0 481 . -18.511 -16.727 20.974 1.00 26.96 481 A 1 ATOM 3924 C CG . ASN A 0 481 . -20.759 -18.850 24.497 1.00 26.96 481 A 1 ATOM 3925 N ND2 . ASN A 0 481 . -20.607 -19.009 25.790 1.00 26.96 481 A 1 ATOM 3926 O OD1 . ASN A 0 481 . -21.785 -19.238 23.960 1.00 26.96 481 A 1 ATOM 3927 N N . TRP A 0 482 . -20.742 -16.658 21.151 1.00 24.68 482 A 1 ATOM 3928 C CA . TRP A 0 482 . -20.884 -15.303 20.627 1.00 24.68 482 A 1 ATOM 3929 C C . TRP A 0 482 . -20.586 -14.290 21.740 1.00 24.68 482 A 1 ATOM 3930 C CB . TRP A 0 482 . -22.296 -15.113 20.053 1.00 24.68 482 A 1 ATOM 3931 O O . TRP A 0 482 . -21.516 -13.717 22.295 1.00 24.68 482 A 1 ATOM 3932 C CG . TRP A 0 482 . -22.592 -15.766 18.739 1.00 24.68 482 A 1 ATOM 3933 C CD1 . TRP A 0 482 . -22.371 -17.060 18.412 1.00 24.68 482 A 1 ATOM 3934 C CD2 . TRP A 0 482 . -23.170 -15.146 17.550 1.00 24.68 482 A 1 ATOM 3935 C CE2 . TRP A 0 482 . -23.285 -16.140 16.533 1.00 24.68 482 A 1 ATOM 3936 C CE3 . TRP A 0 482 . -23.602 -13.841 17.226 1.00 24.68 482 A 1 ATOM 3937 N NE1 . TRP A 0 482 . -22.777 -17.284 17.112 1.00 24.68 482 A 1 ATOM 3938 C CH2 . TRP A 0 482 . -24.228 -14.546 14.972 1.00 24.68 482 A 1 ATOM 3939 C CZ2 . TRP A 0 482 . -23.806 -15.856 15.261 1.00 24.68 482 A 1 ATOM 3940 C CZ3 . TRP A 0 482 . -24.124 -13.543 15.953 1.00 24.68 482 A 1 ATOM 3941 N N . ASN A 0 483 . -19.311 -14.128 22.104 1.00 24.44 483 A 1 ATOM 3942 C CA . ASN A 0 483 . -18.770 -12.972 22.832 1.00 24.44 483 A 1 ATOM 3943 C C . ASN A 0 483 . -17.256 -13.140 23.008 1.00 24.44 483 A 1 ATOM 3944 C CB . ASN A 0 483 . -19.432 -12.816 24.225 1.00 24.44 483 A 1 ATOM 3945 O O . ASN A 0 483 . -16.828 -13.837 23.922 1.00 24.44 483 A 1 ATOM 3946 C CG . ASN A 0 483 . -20.577 -11.819 24.244 1.00 24.44 483 A 1 ATOM 3947 N ND2 . ASN A 0 483 . -21.440 -11.901 25.229 1.00 24.44 483 A 1 ATOM 3948 O OD1 . ASN A 0 483 . -20.688 -10.923 23.423 1.00 24.44 483 A 1 ATOM 3949 N N . ASP A 0 484 . -16.455 -12.466 22.180 1.00 27.30 484 A 1 ATOM 3950 C CA . ASP A 0 484 . -15.021 -12.339 22.440 1.00 27.30 484 A 1 ATOM 3951 C C . ASP A 0 484 . -14.447 -11.009 21.922 1.00 27.30 484 A 1 ATOM 3952 C CB . ASP A 0 484 . -14.247 -13.561 21.898 1.00 27.30 484 A 1 ATOM 3953 O O . ASP A 0 484 . -14.616 -10.630 20.762 1.00 27.30 484 A 1 ATOM 3954 C CG . ASP A 0 484 . -13.582 -14.353 23.030 1.00 27.30 484 A 1 ATOM 3955 O OD1 . ASP A 0 484 . -12.940 -13.689 23.879 1.00 27.30 484 A 1 ATOM 3956 O OD2 . ASP A 0 484 . -13.655 -15.597 22.992 1.00 27.30 484 A 1 ATOM 3957 N N . ASN A 0 485 . -13.729 -10.323 22.812 1.00 31.05 485 A 1 ATOM 3958 C CA . ASN A 0 485 . -12.760 -9.259 22.530 1.00 31.05 485 A 1 ATOM 3959 C C . ASN A 0 485 . -13.242 -7.982 21.810 1.00 31.05 485 A 1 ATOM 3960 C CB . ASN A 0 485 . -11.471 -9.898 21.985 1.00 31.05 485 A 1 ATOM 3961 O O . ASN A 0 485 . -12.543 -7.427 20.958 1.00 31.05 485 A 1 ATOM 3962 C CG . ASN A 0 485 . -10.980 -10.929 22.985 1.00 31.05 485 A 1 ATOM 3963 N ND2 . ASN A 0 485 . -10.963 -12.186 22.620 1.00 31.05 485 A 1 ATOM 3964 O OD1 . ASN A 0 485 . -10.718 -10.602 24.128 1.00 31.05 485 A 1 ATOM 3965 N N . ILE A 0 486 . -14.333 -7.385 22.308 1.00 27.28 486 A 1 ATOM 3966 C CA . ILE A 0 486 . -14.297 -5.931 22.552 1.00 27.28 486 A 1 ATOM 3967 C C . ILE A 0 486 . -13.479 -5.724 23.834 1.00 27.28 486 A 1 ATOM 3968 C CB . ILE A 0 486 . -15.705 -5.287 22.649 1.00 27.28 486 A 1 ATOM 3969 O O . ILE A 0 486 . -14.027 -5.753 24.931 1.00 27.28 486 A 1 ATOM 3970 C CG1 . ILE A 0 486 . -16.502 -5.510 21.344 1.00 27.28 486 A 1 ATOM 3971 C CG2 . ILE A 0 486 . -15.579 -3.773 22.940 1.00 27.28 486 A 1 ATOM 3972 C CD1 . ILE A 0 486 . -17.921 -4.921 21.355 1.00 27.28 486 A 1 ATOM 3973 N N . GLN A 0 487 . -12.161 -5.550 23.703 1.00 27.63 487 A 1 ATOM 3974 C CA . GLN A 0 487 . -11.293 -5.190 24.827 1.00 27.63 487 A 1 ATOM 3975 C C . GLN A 0 487 . -10.672 -3.808 24.594 1.00 27.63 487 A 1 ATOM 3976 C CB . GLN A 0 487 . -10.271 -6.302 25.132 1.00 27.63 487 A 1 ATOM 3977 O O . GLN A 0 487 . -10.201 -3.487 23.499 1.00 27.63 487 A 1 ATOM 3978 C CG . GLN A 0 487 . -10.132 -6.488 26.655 1.00 27.63 487 A 1 ATOM 3979 C CD . GLN A 0 487 . -9.143 -7.580 27.054 1.00 27.63 487 A 1 ATOM 3980 N NE2 . GLN A 0 487 . -9.316 -8.195 28.204 1.00 27.63 487 A 1 ATOM 3981 O OE1 . GLN A 0 487 . -8.180 -7.876 26.370 1.00 27.63 487 A 1 ATOM 3982 N N . VAL A 0 488 . -10.741 -2.956 25.617 1.00 27.94 488 A 1 ATOM 3983 C CA . VAL A 0 488 . -10.433 -1.526 25.514 1.00 27.94 488 A 1 ATOM 3984 C C . VAL A 0 488 . -8.922 -1.305 25.517 1.00 27.94 488 A 1 ATOM 3985 C CB . VAL A 0 488 . -11.140 -0.731 26.635 1.00 27.94 488 A 1 ATOM 3986 O O . VAL A 0 488 . -8.285 -1.269 26.564 1.00 27.94 488 A 1 ATOM 3987 C CG1 . VAL A 0 488 . -10.812 0.768 26.581 1.00 27.94 488 A 1 ATOM 3988 C CG2 . VAL A 0 488 . -12.666 -0.868 26.513 1.00 27.94 488 A 1 ATOM 3989 N N . TYR A 0 489 . -8.339 -1.084 24.339 1.00 28.53 489 A 1 ATOM 3990 C CA . TYR A 0 489 . -6.953 -0.624 24.210 1.00 28.53 489 A 1 ATOM 3991 C C . TYR A 0 489 . -6.840 0.893 24.463 1.00 28.53 489 A 1 ATOM 3992 C CB . TYR A 0 489 . -6.356 -1.070 22.866 1.00 28.53 489 A 1 ATOM 3993 O O . TYR A 0 489 . -6.541 1.666 23.555 1.00 28.53 489 A 1 ATOM 3994 C CG . TYR A 0 489 . -6.184 -2.573 22.729 1.00 28.53 489 A 1 ATOM 3995 C CD1 . TYR A 0 489 . -5.190 -3.238 23.478 1.00 28.53 489 A 1 ATOM 3996 C CD2 . TYR A 0 489 . -7.025 -3.309 21.873 1.00 28.53 489 A 1 ATOM 3997 C CE1 . TYR A 0 489 . -5.042 -4.636 23.378 1.00 28.53 489 A 1 ATOM 3998 C CE2 . TYR A 0 489 . -6.865 -4.703 21.754 1.00 28.53 489 A 1 ATOM 3999 O OH . TYR A 0 489 . -5.750 -6.717 22.398 1.00 28.53 489 A 1 ATOM 4000 C CZ . TYR A 0 489 . -5.880 -5.370 22.511 1.00 28.53 489 A 1 ATOM 4001 N N . SER A 0 490 . -7.079 1.316 25.707 1.00 30.06 490 A 1 ATOM 4002 C CA . SER A 0 490 . -6.610 2.600 26.251 1.00 30.06 490 A 1 ATOM 4003 C C . SER A 0 490 . -5.573 2.314 27.337 1.00 30.06 490 A 1 ATOM 4004 C CB . SER A 0 490 . -7.759 3.434 26.838 1.00 30.06 490 A 1 ATOM 4005 O O . SER A 0 490 . -5.835 1.548 28.256 1.00 30.06 490 A 1 ATOM 4006 O OG . SER A 0 490 . -8.550 4.009 25.805 1.00 30.06 490 A 1 ATOM 4007 N N . THR A 0 491 . -4.387 2.913 27.240 1.00 29.61 491 A 1 ATOM 4008 C CA . THR A 0 491 . -3.342 2.797 28.267 1.00 29.61 491 A 1 ATOM 4009 C C . THR A 0 491 . -3.654 3.723 29.442 1.00 29.61 491 A 1 ATOM 4010 C CB . THR A 0 491 . -1.958 3.119 27.679 1.00 29.61 491 A 1 ATOM 4011 O O . THR A 0 491 . -3.326 4.909 29.404 1.00 29.61 491 A 1 ATOM 4012 C CG2 . THR A 0 491 . -1.443 1.987 26.791 1.00 29.61 491 A 1 ATOM 4013 O OG1 . THR A 0 491 . -2.028 4.283 26.886 1.00 29.61 491 A 1 ATOM 4014 N N . GLU A 0 492 . -4.299 3.193 30.480 1.00 27.45 492 A 1 ATOM 4015 C CA . GLU A 0 492 . -4.711 3.950 31.671 1.00 27.45 492 A 1 ATOM 4016 C C . GLU A 0 492 . -3.559 4.199 32.659 1.00 27.45 492 A 1 ATOM 4017 C CB . GLU A 0 492 . -5.905 3.270 32.360 1.00 27.45 492 A 1 ATOM 4018 O O . GLU A 0 492 . -3.506 3.625 33.745 1.00 27.45 492 A 1 ATOM 4019 C CG . GLU A 0 492 . -7.153 3.256 31.469 1.00 27.45 492 A 1 ATOM 4020 C CD . GLU A 0 492 . -8.417 2.848 32.237 1.00 27.45 492 A 1 ATOM 4021 O OE1 . GLU A 0 492 . -9.502 3.249 31.758 1.00 27.45 492 A 1 ATOM 4022 O OE2 . GLU A 0 492 . -8.292 2.152 33.270 1.00 27.45 492 A 1 ATOM 4023 N N . GLN A 0 493 . -2.634 5.092 32.297 1.00 28.39 493 A 1 ATOM 4024 C CA . GLN A 0 493 . -1.678 5.688 33.239 1.00 28.39 493 A 1 ATOM 4025 C C . GLN A 0 493 . -1.427 7.173 32.935 1.00 28.39 493 A 1 ATOM 4026 C CB . GLN A 0 493 . -0.355 4.887 33.309 1.00 28.39 493 A 1 ATOM 4027 O O . GLN A 0 493 . -0.354 7.526 32.460 1.00 28.39 493 A 1 ATOM 4028 C CG . GLN A 0 493 . -0.490 3.552 34.059 1.00 28.39 493 A 1 ATOM 4029 C CD . GLN A 0 493 . 0.843 2.947 34.490 1.00 28.39 493 A 1 ATOM 4030 N NE2 . GLN A 0 493 . 0.837 2.090 35.487 1.00 28.39 493 A 1 ATOM 4031 O OE1 . GLN A 0 493 . 1.908 3.205 33.956 1.00 28.39 493 A 1 ATOM 4032 N N . ASP A 0 494 . -2.400 8.046 33.240 1.00 29.61 494 A 1 ATOM 4033 C CA . ASP A 0 494 . -2.084 9.394 33.753 1.00 29.61 494 A 1 ATOM 4034 C C . ASP A 0 494 . -3.285 10.129 34.404 1.00 29.61 494 A 1 ATOM 4035 C CB . ASP A 0 494 . -1.402 10.295 32.689 1.00 29.61 494 A 1 ATOM 4036 O O . ASP A 0 494 . -4.215 10.576 33.740 1.00 29.61 494 A 1 ATOM 4037 C CG . ASP A 0 494 . 0.069 10.640 33.003 1.00 29.61 494 A 1 ATOM 4038 O OD1 . ASP A 0 494 . 0.476 10.538 34.187 1.00 29.61 494 A 1 ATOM 4039 O OD2 . ASP A 0 494 . 0.746 11.160 32.090 1.00 29.61 494 A 1 ATOM 4040 N N . ASN A 0 495 . -3.180 10.306 35.727 1.00 30.62 495 A 1 ATOM 4041 C CA . ASN A 0 495 . -3.732 11.370 36.590 1.00 30.62 495 A 1 ATOM 4042 C C . ASN A 0 495 . -5.247 11.709 36.599 1.00 30.62 495 A 1 ATOM 4043 C CB . ASN A 0 495 . -2.842 12.616 36.446 1.00 30.62 495 A 1 ATOM 4044 O O . ASN A 0 495 . -5.855 12.155 35.627 1.00 30.62 495 A 1 ATOM 4045 C CG . ASN A 0 495 . -1.391 12.247 36.702 1.00 30.62 495 A 1 ATOM 4046 N ND2 . ASN A 0 495 . -0.521 12.527 35.767 1.00 30.62 495 A 1 ATOM 4047 O OD1 . ASN A 0 495 . -1.073 11.628 37.705 1.00 30.62 495 A 1 ATOM 4048 N N . ARG A 0 496 . -5.813 11.649 37.817 1.00 33.56 496 A 1 ATOM 4049 C CA . ARG A 0 496 . -7.226 11.881 38.198 1.00 33.56 496 A 1 ATOM 4050 C C . ARG A 0 496 . -7.659 13.364 38.184 1.00 33.56 496 A 1 ATOM 4051 C CB . ARG A 0 496 . -7.486 11.268 39.592 1.00 33.56 496 A 1 ATOM 4052 O O . ARG A 0 496 . -8.216 13.855 39.159 1.00 33.56 496 A 1 ATOM 4053 C CG . ARG A 0 496 . -7.148 9.778 39.746 1.00 33.56 496 A 1 ATOM 4054 C CD . ARG A 0 496 . -7.465 9.348 41.185 1.00 33.56 496 A 1 ATOM 4055 N NE . ARG A 0 496 . -7.140 7.928 41.422 1.00 33.56 496 A 1 ATOM 4056 N NH1 . ARG A 0 496 . -7.928 7.805 43.577 1.00 33.56 496 A 1 ATOM 4057 N NH2 . ARG A 0 496 . -7.071 5.986 42.612 1.00 33.56 496 A 1 ATOM 4058 C CZ . ARG A 0 496 . -7.378 7.250 42.532 1.00 33.56 496 A 1 ATOM 4059 N N . GLN A 0 497 . -7.352 14.097 37.115 1.00 36.01 497 A 1 ATOM 4060 C CA . GLN A 0 497 . -7.614 15.545 37.011 1.00 36.01 497 A 1 ATOM 4061 C C . GLN A 0 497 . -8.384 15.939 35.731 1.00 36.01 497 A 1 ATOM 4062 C CB . GLN A 0 497 . -6.277 16.304 37.156 1.00 36.01 497 A 1 ATOM 4063 O O . GLN A 0 497 . -8.476 17.121 35.407 1.00 36.01 497 A 1 ATOM 4064 C CG . GLN A 0 497 . -6.419 17.680 37.834 1.00 36.01 497 A 1 ATOM 4065 C CD . GLN A 0 497 . -6.678 17.584 39.337 1.00 36.01 497 A 1 ATOM 4066 N NE2 . GLN A 0 497 . -7.646 18.299 39.865 1.00 36.01 497 A 1 ATOM 4067 O OE1 . GLN A 0 497 . -5.999 16.888 40.070 1.00 36.01 497 A 1 ATOM 4068 N N . ASN A 0 498 . -8.908 14.961 34.980 1.00 33.54 498 A 1 ATOM 4069 C CA . ASN A 0 498 . -9.377 15.140 33.598 1.00 33.54 498 A 1 ATOM 4070 C C . ASN A 0 498 . -10.892 14.976 33.381 1.00 33.54 498 A 1 ATOM 4071 C CB . ASN A 0 498 . -8.564 14.199 32.683 1.00 33.54 498 A 1 ATOM 4072 O O . ASN A 0 498 . -11.349 15.136 32.251 1.00 33.54 498 A 1 ATOM 4073 C CG . ASN A 0 498 . -7.229 14.794 32.280 1.00 33.54 498 A 1 ATOM 4074 N ND2 . ASN A 0 498 . -6.156 14.042 32.373 1.00 33.54 498 A 1 ATOM 4075 O OD1 . ASN A 0 498 . -7.137 15.940 31.862 1.00 33.54 498 A 1 ATOM 4076 N N . ASP A 0 499 . -11.688 14.687 34.411 1.00 32.88 499 A 1 ATOM 4077 C CA . ASP A 0 499 . -13.057 14.170 34.228 1.00 32.88 499 A 1 ATOM 4078 C C . ASP A 0 499 . -14.006 15.133 33.488 1.00 32.88 499 A 1 ATOM 4079 C CB . ASP A 0 499 . -13.611 13.731 35.592 1.00 32.88 499 A 1 ATOM 4080 O O . ASP A 0 499 . -14.806 14.702 32.657 1.00 32.88 499 A 1 ATOM 4081 C CG . ASP A 0 499 . -12.672 12.714 36.251 1.00 32.88 499 A 1 ATOM 4082 O OD1 . ASP A 0 499 . -12.177 11.830 35.514 1.00 32.88 499 A 1 ATOM 4083 O OD2 . ASP A 0 499 . -12.341 12.916 37.437 1.00 32.88 499 A 1 ATOM 4084 N N . ILE A 0 500 . -13.840 16.447 33.684 1.00 37.65 500 A 1 ATOM 4085 C CA . ILE A 0 500 . -14.590 17.490 32.956 1.00 37.65 500 A 1 ATOM 4086 C C . ILE A 0 500 . -14.207 17.519 31.461 1.00 37.65 500 A 1 ATOM 4087 C CB . ILE A 0 500 . -14.380 18.872 33.629 1.00 37.65 500 A 1 ATOM 4088 O O . ILE A 0 500 . -15.067 17.686 30.596 1.00 37.65 500 A 1 ATOM 4089 C CG1 . ILE A 0 500 . -14.781 18.834 35.127 1.00 37.65 500 A 1 ATOM 4090 C CG2 . ILE A 0 500 . -15.179 19.964 32.890 1.00 37.65 500 A 1 ATOM 4091 C CD1 . ILE A 0 500 . -14.499 20.131 35.899 1.00 37.65 500 A 1 ATOM 4092 N N . ASN A 0 501 . -12.925 17.315 31.136 1.00 36.03 501 A 1 ATOM 4093 C CA . ASN A 0 501 . -12.456 17.256 29.748 1.00 36.03 501 A 1 ATOM 4094 C C . ASN A 0 501 . -12.894 15.952 29.066 1.00 36.03 501 A 1 ATOM 4095 C CB . ASN A 0 501 . -10.924 17.413 29.701 1.00 36.03 501 A 1 ATOM 4096 O O . ASN A 0 501 . -13.293 15.980 27.903 1.00 36.03 501 A 1 ATOM 4097 C CG . ASN A 0 501 . -10.435 18.803 30.062 1.00 36.03 501 A 1 ATOM 4098 N ND2 . ASN A 0 501 . -9.257 18.906 30.632 1.00 36.03 501 A 1 ATOM 4099 O OD1 . ASN A 0 501 . -11.075 19.813 29.823 1.00 36.03 501 A 1 ATOM 4100 N N . ASN A 0 502 . -12.869 14.825 29.787 1.00 40.36 502 A 1 ATOM 4101 C CA . ASN A 0 502 . -13.296 13.526 29.265 1.00 40.36 502 A 1 ATOM 4102 C C . ASN A 0 502 . -14.755 13.567 28.785 1.00 40.36 502 A 1 ATOM 4103 C CB . ASN A 0 502 . -13.076 12.435 30.332 1.00 40.36 502 A 1 ATOM 4104 O O . ASN A 0 502 . -15.027 13.138 27.666 1.00 40.36 502 A 1 ATOM 4105 C CG . ASN A 0 502 . -11.626 12.004 30.486 1.00 40.36 502 A 1 ATOM 4106 N ND2 . ASN A 0 502 . -11.266 11.445 31.619 1.00 40.36 502 A 1 ATOM 4107 O OD1 . ASN A 0 502 . -10.803 12.124 29.591 1.00 40.36 502 A 1 ATOM 4108 N N . GLN A 0 503 . -15.682 14.143 29.563 1.00 37.49 503 A 1 ATOM 4109 C CA . GLN A 0 503 . -17.091 14.257 29.151 1.00 37.49 503 A 1 ATOM 4110 C C . GLN A 0 503 . -17.264 15.037 27.835 1.00 37.49 503 A 1 ATOM 4111 C CB . GLN A 0 503 . -17.919 14.920 30.262 1.00 37.49 503 A 1 ATOM 4112 O O . GLN A 0 503 . -18.011 14.604 26.957 1.00 37.49 503 A 1 ATOM 4113 C CG . GLN A 0 503 . -18.103 14.013 31.490 1.00 37.49 503 A 1 ATOM 4114 C CD . GLN A 0 503 . -19.004 14.634 32.556 1.00 37.49 503 A 1 ATOM 4115 N NE2 . GLN A 0 503 . -19.161 13.994 33.694 1.00 37.49 503 A 1 ATOM 4116 O OE1 . GLN A 0 503 . -19.593 15.689 32.392 1.00 37.49 503 A 1 ATOM 4117 N N . LEU A 0 504 . -16.543 16.150 27.658 1.00 42.14 504 A 1 ATOM 4118 C CA . LEU A 0 504 . -16.588 16.946 26.424 1.00 42.14 504 A 1 ATOM 4119 C C . LEU A 0 504 . -15.954 16.227 25.222 1.00 42.14 504 A 1 ATOM 4120 C CB . LEU A 0 504 . -15.904 18.302 26.674 1.00 42.14 504 A 1 ATOM 4121 O O . LEU A 0 504 . -16.401 16.428 24.093 1.00 42.14 504 A 1 ATOM 4122 C CG . LEU A 0 504 . -16.716 19.262 27.562 1.00 42.14 504 A 1 ATOM 4123 C CD1 . LEU A 0 504 . -15.845 20.458 27.948 1.00 42.14 504 A 1 ATOM 4124 C CD2 . LEU A 0 504 . -17.957 19.799 26.840 1.00 42.14 504 A 1 ATOM 4125 N N . VAL A 0 505 . -14.939 15.385 25.441 1.00 48.81 505 A 1 ATOM 4126 C CA . VAL A 0 505 . -14.351 14.537 24.390 1.00 48.81 505 A 1 ATOM 4127 C C . VAL A 0 505 . -15.330 13.437 23.975 1.00 48.81 505 A 1 ATOM 4128 C CB . VAL A 0 505 . -12.981 13.978 24.829 1.00 48.81 505 A 1 ATOM 4129 O O . VAL A 0 505 . -15.611 13.311 22.785 1.00 48.81 505 A 1 ATOM 4130 C CG1 . VAL A 0 505 . -12.430 12.918 23.866 1.00 48.81 505 A 1 ATOM 4131 C CG2 . VAL A 0 505 . -11.945 15.110 24.893 1.00 48.81 505 A 1 ATOM 4132 N N . HIS A 0 506 . -15.920 12.710 24.930 1.00 56.89 506 A 1 ATOM 4133 C CA . HIS A 0 506 . -16.913 11.667 24.642 1.00 56.89 506 A 1 ATOM 4134 C C . HIS A 0 506 . -18.123 12.222 23.871 1.00 56.89 506 A 1 ATOM 4135 C CB . HIS A 0 506 . -17.318 10.961 25.947 1.00 56.89 506 A 1 ATOM 4136 O O . HIS A 0 506 . -18.452 11.706 22.808 1.00 56.89 506 A 1 ATOM 4137 C CG . HIS A 0 506 . -16.227 10.067 26.490 1.00 56.89 506 A 1 ATOM 4138 C CD2 . HIS A 0 506 . -15.593 10.160 27.701 1.00 56.89 506 A 1 ATOM 4139 N ND1 . HIS A 0 506 . -15.689 8.980 25.841 1.00 56.89 506 A 1 ATOM 4140 C CE1 . HIS A 0 506 . -14.750 8.441 26.636 1.00 56.89 506 A 1 ATOM 4141 N NE2 . HIS A 0 506 . -14.635 9.139 27.776 1.00 56.89 506 A 1 ATOM 4142 N N . GLN A 0 507 . -18.678 13.365 24.292 1.00 58.42 507 A 1 ATOM 4143 C CA . GLN A 0 507 . -19.774 14.035 23.575 1.00 58.42 507 A 1 ATOM 4144 C C . GLN A 0 507 . -19.432 14.498 22.146 1.00 58.42 507 A 1 ATOM 4145 C CB . GLN A 0 507 . -20.207 15.284 24.351 1.00 58.42 507 A 1 ATOM 4146 O O . GLN A 0 507 . -20.344 14.889 21.411 1.00 58.42 507 A 1 ATOM 4147 C CG . GLN A 0 507 . -21.037 15.004 25.606 1.00 58.42 507 A 1 ATOM 4148 C CD . GLN A 0 507 . -21.479 16.307 26.266 1.00 58.42 507 A 1 ATOM 4149 N NE2 . GLN A 0 507 . -21.828 16.280 27.532 1.00 58.42 507 A 1 ATOM 4150 O OE1 . GLN A 0 507 . -21.539 17.368 25.655 1.00 58.42 507 A 1 ATOM 4151 N N . ASN A 0 508 . -18.158 14.566 21.757 1.00 66.04 508 A 1 ATOM 4152 C CA . ASN A 0 508 . -17.759 14.867 20.381 1.00 66.04 508 A 1 ATOM 4153 C C . ASN A 0 508 . -17.552 13.580 19.577 1.00 66.04 508 A 1 ATOM 4154 C CB . ASN A 0 508 . -16.524 15.779 20.388 1.00 66.04 508 A 1 ATOM 4155 O O . ASN A 0 508 . -18.056 13.500 18.458 1.00 66.04 508 A 1 ATOM 4156 C CG . ASN A 0 508 . -16.847 17.201 20.815 1.00 66.04 508 A 1 ATOM 4157 N ND2 . ASN A 0 508 . -15.918 17.862 21.462 1.00 66.04 508 A 1 ATOM 4158 O OD1 . ASN A 0 508 . -17.914 17.751 20.566 1.00 66.04 508 A 1 ATOM 4159 N N . ASP A 0 509 . -16.912 12.566 20.167 1.00 69.88 509 A 1 ATOM 4160 C CA . ASP A 0 509 . -16.807 11.226 19.577 1.00 69.88 509 A 1 ATOM 4161 C C . ASP A 0 509 . -18.203 10.651 19.261 1.00 69.88 509 A 1 ATOM 4162 C CB . ASP A 0 509 . -16.013 10.292 20.518 1.00 69.88 509 A 1 ATOM 4163 O O . ASP A 0 509 . -18.423 10.194 18.141 1.00 69.88 509 A 1 ATOM 4164 C CG . ASP A 0 509 . -14.498 10.216 20.249 1.00 69.88 509 A 1 ATOM 4165 O OD1 . ASP A 0 509 . -13.970 10.974 19.409 1.00 69.88 509 A 1 ATOM 4166 O OD2 . ASP A 0 509 . -13.855 9.305 20.830 1.00 69.88 509 A 1 ATOM 4167 N N . ASP A 0 510 . -19.177 10.764 20.172 1.00 75.48 510 A 1 ATOM 4168 C CA . ASP A 0 510 . -20.557 10.292 19.962 1.00 75.48 510 A 1 ATOM 4169 C C . ASP A 0 510 . -21.228 10.953 18.743 1.00 75.48 510 A 1 ATOM 4170 C CB . ASP A 0 510 . -21.405 10.562 21.218 1.00 75.48 510 A 1 ATOM 4171 O O . ASP A 0 510 . -21.852 10.276 17.924 1.00 75.48 510 A 1 ATOM 4172 C CG . ASP A 0 510 . -21.038 9.692 22.427 1.00 75.48 510 A 1 ATOM 4173 O OD1 . ASP A 0 510 . -20.658 8.518 22.213 1.00 75.48 510 A 1 ATOM 4174 O OD2 . ASP A 0 510 . -21.183 10.211 23.558 1.00 75.48 510 A 1 ATOM 4175 N N . LYS A 0 511 . -21.056 12.272 18.571 1.00 80.28 511 A 1 ATOM 4176 C CA . LYS A 0 511 . -21.606 13.028 17.428 1.00 80.28 511 A 1 ATOM 4177 C C . LYS A 0 511 . -20.919 12.666 16.115 1.00 80.28 511 A 1 ATOM 4178 C CB . LYS A 0 511 . -21.467 14.537 17.668 1.00 80.28 511 A 1 ATOM 4179 O O . LYS A 0 511 . -21.567 12.636 15.069 1.00 80.28 511 A 1 ATOM 4180 C CG . LYS A 0 511 . -22.357 15.045 18.810 1.00 80.28 511 A 1 ATOM 4181 C CD . LYS A 0 511 . -21.994 16.498 19.146 1.00 80.28 511 A 1 ATOM 4182 C CE . LYS A 0 511 . -22.627 16.913 20.480 1.00 80.28 511 A 1 ATOM 4183 N NZ . LYS A 0 511 . -21.595 17.446 21.402 1.00 80.28 511 A 1 ATOM 4184 N N . GLU A 0 512 . -19.616 12.393 16.141 1.00 79.29 512 A 1 ATOM 4185 C CA . GLU A 0 512 . -18.901 11.921 14.954 1.00 79.29 512 A 1 ATOM 4186 C C . GLU A 0 512 . -19.282 10.471 14.600 1.00 79.29 512 A 1 ATOM 4187 C CB . GLU A 0 512 . -17.385 12.083 15.122 1.00 79.29 512 A 1 ATOM 4188 O O . GLU A 0 512 . -19.459 10.170 13.417 1.00 79.29 512 A 1 ATOM 4189 C CG . GLU A 0 512 . -16.882 13.539 15.129 1.00 79.29 512 A 1 ATOM 4190 C CD . GLU A 0 512 . -15.350 13.607 14.999 1.00 79.29 512 A 1 ATOM 4191 O OE1 . GLU A 0 512 . -14.788 14.674 14.642 1.00 79.29 512 A 1 ATOM 4192 O OE2 . GLU A 0 512 . -14.661 12.570 15.132 1.00 79.29 512 A 1 ATOM 4193 N N . ILE A 0 513 . -19.499 9.593 15.590 1.00 78.92 513 A 1 ATOM 4194 C CA . ILE A 0 513 . -20.066 8.247 15.385 1.00 78.92 513 A 1 ATOM 4195 C C . ILE A 0 513 . -21.460 8.358 14.755 1.00 78.92 513 A 1 ATOM 4196 C CB . ILE A 0 513 . -20.108 7.440 16.711 1.00 78.92 513 A 1 ATOM 4197 O O . ILE A 0 513 . -21.735 7.672 13.768 1.00 78.92 513 A 1 ATOM 4198 C CG1 . ILE A 0 513 . -18.687 7.080 17.200 1.00 78.92 513 A 1 ATOM 4199 C CG2 . ILE A 0 513 . -20.923 6.138 16.550 1.00 78.92 513 A 1 ATOM 4200 C CD1 . ILE A 0 513 . -18.628 6.654 18.674 1.00 78.92 513 A 1 ATOM 4201 N N . GLU A 0 514 . -22.326 9.235 15.270 1.00 82.58 514 A 1 ATOM 4202 C CA . GLU A 0 514 . -23.667 9.462 14.720 1.00 82.58 514 A 1 ATOM 4203 C C . GLU A 0 514 . -23.606 9.968 13.267 1.00 82.58 514 A 1 ATOM 4204 C CB . GLU A 0 514 . -24.448 10.451 15.603 1.00 82.58 514 A 1 ATOM 4205 O O . GLU A 0 514 . -24.321 9.464 12.399 1.00 82.58 514 A 1 ATOM 4206 C CG . GLU A 0 514 . -25.959 10.289 15.380 1.00 82.58 514 A 1 ATOM 4207 C CD . GLU A 0 514 . -26.778 11.536 15.739 1.00 82.58 514 A 1 ATOM 4208 O OE1 . GLU A 0 514 . -27.811 11.728 15.053 1.00 82.58 514 A 1 ATOM 4209 O OE2 . GLU A 0 514 . -26.366 12.298 16.642 1.00 82.58 514 A 1 ATOM 4210 N N . ALA A 0 515 . -22.701 10.904 12.960 1.00 80.55 515 A 1 ATOM 4211 C CA . ALA A 0 515 . -22.490 11.396 11.599 1.00 80.55 515 A 1 ATOM 4212 C C . ALA A 0 515 . -22.032 10.284 10.633 1.00 80.55 515 A 1 ATOM 4213 C CB . ALA A 0 515 . -21.491 12.558 11.651 1.00 80.55 515 A 1 ATOM 4214 O O . ALA A 0 515 . -22.530 10.205 9.506 1.00 80.55 515 A 1 ATOM 4215 N N . VAL A 0 516 . -21.140 9.388 11.075 1.00 76.08 516 A 1 ATOM 4216 C CA . VAL A 0 516 . -20.727 8.205 10.297 1.00 76.08 516 A 1 ATOM 4217 C C . VAL A 0 516 . -21.900 7.240 10.097 1.00 76.08 516 A 1 ATOM 4218 C CB . VAL A 0 516 . -19.510 7.516 10.953 1.00 76.08 516 A 1 ATOM 4219 O O . VAL A 0 516 . -22.144 6.810 8.970 1.00 76.08 516 A 1 ATOM 4220 C CG1 . VAL A 0 516 . -19.182 6.150 10.333 1.00 76.08 516 A 1 ATOM 4221 C CG2 . VAL A 0 516 . -18.259 8.385 10.790 1.00 76.08 516 A 1 ATOM 4222 N N . VAL A 0 517 . -22.671 6.941 11.147 1.00 80.63 517 A 1 ATOM 4223 C CA . VAL A 0 517 . -23.869 6.080 11.097 1.00 80.63 517 A 1 ATOM 4224 C C . VAL A 0 517 . -24.927 6.631 10.133 1.00 80.63 517 A 1 ATOM 4225 C CB . VAL A 0 517 . -24.422 5.885 12.527 1.00 80.63 517 A 1 ATOM 4226 O O . VAL A 0 517 . -25.460 5.880 9.314 1.00 80.63 517 A 1 ATOM 4227 C CG1 . VAL A 0 517 . -25.860 5.356 12.596 1.00 80.63 517 A 1 ATOM 4228 C CG2 . VAL A 0 517 . -23.537 4.884 13.286 1.00 80.63 517 A 1 ATOM 4229 N N . ASN A 0 518 . -25.185 7.938 10.159 1.00 82.95 518 A 1 ATOM 4230 C CA . ASN A 0 518 . -26.122 8.589 9.244 1.00 82.95 518 A 1 ATOM 4231 C C . ASN A 0 518 . -25.624 8.535 7.786 1.00 82.95 518 A 1 ATOM 4232 C CB . ASN A 0 518 . -26.394 10.017 9.758 1.00 82.95 518 A 1 ATOM 4233 O O . ASN A 0 518 . -26.371 8.126 6.897 1.00 82.95 518 A 1 ATOM 4234 C CG . ASN A 0 518 . -27.323 10.031 10.969 1.00 82.95 518 A 1 ATOM 4235 N ND2 . ASN A 0 518 . -27.108 10.917 11.915 1.00 82.95 518 A 1 ATOM 4236 O OD1 . ASN A 0 518 . -28.269 9.263 11.044 1.00 82.95 518 A 1 ATOM 4237 N N . CYS A 0 519 . -24.343 8.828 7.535 1.00 81.48 519 A 1 ATOM 4238 C CA . CYS A 0 519 . -23.767 8.775 6.186 1.00 81.48 519 A 1 ATOM 4239 C C . CYS A 0 519 . -23.741 7.345 5.598 1.00 81.48 519 A 1 ATOM 4240 C CB . CYS A 0 519 . -22.372 9.408 6.257 1.00 81.48 519 A 1 ATOM 4241 O O . CYS A 0 519 . -24.017 7.138 4.412 1.00 81.48 519 A 1 ATOM 4242 S SG . CYS A 0 519 . -21.774 9.756 4.582 1.00 81.48 519 A 1 ATOM 4243 N N . LEU A 0 520 . -23.493 6.333 6.436 1.00 81.90 520 A 1 ATOM 4244 C CA . LEU A 0 520 . -23.633 4.914 6.089 1.00 81.90 520 A 1 ATOM 4245 C C . LEU A 0 520 . -25.083 4.554 5.720 1.00 81.90 520 A 1 ATOM 4246 C CB . LEU A 0 520 . -23.172 4.081 7.298 1.00 81.90 520 A 1 ATOM 4247 O O . LEU A 0 520 . -25.316 3.850 4.734 1.00 81.90 520 A 1 ATOM 4248 C CG . LEU A 0 520 . -21.650 4.021 7.491 1.00 81.90 520 A 1 ATOM 4249 C CD1 . LEU A 0 520 . -21.334 3.510 8.892 1.00 81.90 520 A 1 ATOM 4250 C CD2 . LEU A 0 520 . -20.994 3.038 6.530 1.00 81.90 520 A 1 ATOM 4251 N N . ALA A 0 521 . -26.062 5.054 6.478 1.00 82.94 521 A 1 ATOM 4252 C CA . ALA A 0 521 . -27.479 4.832 6.204 1.00 82.94 521 A 1 ATOM 4253 C C . ALA A 0 521 . -27.945 5.515 4.904 1.00 82.94 521 A 1 ATOM 4254 C CB . ALA A 0 521 . -28.292 5.287 7.421 1.00 82.94 521 A 1 ATOM 4255 O O . ALA A 0 521 . -28.764 4.943 4.183 1.00 82.94 521 A 1 ATOM 4256 N N . ASP A 0 522 . -27.412 6.691 4.564 1.00 83.30 522 A 1 ATOM 4257 C CA . ASP A 0 522 . -27.671 7.365 3.283 1.00 83.30 522 A 1 ATOM 4258 C C . ASP A 0 522 . -27.016 6.635 2.100 1.00 83.30 522 A 1 ATOM 4259 C CB . ASP A 0 522 . -27.242 8.840 3.364 1.00 83.30 522 A 1 ATOM 4260 O O . ASP A 0 522 . -27.676 6.372 1.093 1.00 83.30 522 A 1 ATOM 4261 C CG . ASP A 0 522 . -28.182 9.684 4.233 1.00 83.30 522 A 1 ATOM 4262 O OD1 . ASP A 0 522 . -29.387 9.334 4.309 1.00 83.30 522 A 1 ATOM 4263 O OD2 . ASP A 0 522 . -27.719 10.688 4.809 1.00 83.30 522 A 1 ATOM 4264 N N . THR A 0 523 . -25.778 6.160 2.268 1.00 81.10 523 A 1 ATOM 4265 C CA . THR A 0 523 . -25.073 5.317 1.280 1.00 81.10 523 A 1 ATOM 4266 C C . THR A 0 523 . -25.870 4.049 0.922 1.00 81.10 523 A 1 ATOM 4267 C CB . THR A 0 523 . -23.684 4.926 1.817 1.00 81.10 523 A 1 ATOM 4268 O O . THR A 0 523 . -25.816 3.555 -0.210 1.00 81.10 523 A 1 ATOM 4269 C CG2 . THR A 0 523 . -22.850 4.135 0.811 1.00 81.10 523 A 1 ATOM 4270 O OG1 . THR A 0 523 . -22.917 6.067 2.119 1.00 81.10 523 A 1 ATOM 4271 N N . LEU A 0 524 . -26.671 3.515 1.855 1.00 83.00 524 A 1 ATOM 4272 C CA . LEU A 0 524 . -27.585 2.412 1.552 1.00 83.00 524 A 1 ATOM 4273 C C . LEU A 0 524 . -28.770 2.830 0.662 1.00 83.00 524 A 1 ATOM 4274 C CB . LEU A 0 524 . -28.058 1.713 2.836 1.00 83.00 524 A 1 ATOM 4275 O O . LEU A 0 524 . -29.161 2.027 -0.192 1.00 83.00 524 A 1 ATOM 4276 C CG . LEU A 0 524 . -26.989 0.857 3.543 1.00 83.00 524 A 1 ATOM 4277 C CD1 . LEU A 0 524 . -27.627 0.221 4.778 1.00 83.00 524 A 1 ATOM 4278 C CD2 . LEU A 0 524 . -26.438 -0.274 2.664 1.00 83.00 524 A 1 ATOM 4279 N N . LYS A 0 525 . -29.307 4.048 0.797 1.00 80.60 525 A 1 ATOM 4280 C CA . LYS A 0 525 . -30.471 4.550 0.033 1.00 80.60 525 A 1 ATOM 4281 C C . LYS A 0 525 . -30.127 4.787 -1.443 1.00 80.60 525 A 1 ATOM 4282 C CB . LYS A 0 525 . -31.010 5.845 0.680 1.00 80.60 525 A 1 ATOM 4283 O O . LYS A 0 525 . -30.846 4.313 -2.322 1.00 80.60 525 A 1 ATOM 4284 C CG . LYS A 0 525 . -31.486 5.657 2.135 1.00 80.60 525 A 1 ATOM 4285 C CD . LYS A 0 525 . -31.680 7.001 2.861 1.00 80.60 525 A 1 ATOM 4286 C CE . LYS A 0 525 . -31.691 6.787 4.382 1.00 80.60 525 A 1 ATOM 4287 N NZ . LYS A 0 525 . -31.568 8.071 5.116 1.00 80.60 525 A 1 ATOM 4288 N N . ASP A 0 526 . -28.976 5.399 -1.721 1.00 69.98 526 A 1 ATOM 4289 C CA . ASP A 0 526 . -28.528 5.793 -3.075 1.00 69.98 526 A 1 ATOM 4290 C C . ASP A 0 526 . -28.209 4.630 -4.037 1.00 69.98 526 A 1 ATOM 4291 C CB . ASP A 0 526 . -27.291 6.696 -2.942 1.00 69.98 526 A 1 ATOM 4292 O O . ASP A 0 526 . -27.883 4.850 -5.213 1.00 69.98 526 A 1 ATOM 4293 C CG . ASP A 0 526 . -27.614 8.124 -2.502 1.00 69.98 526 A 1 ATOM 4294 O OD1 . ASP A 0 526 . -28.811 8.487 -2.511 1.00 69.98 526 A 1 ATOM 4295 O OD2 . ASP A 0 526 . -26.631 8.844 -2.244 1.00 69.98 526 A 1 ATOM 4296 N N . GLY A 0 527 . -28.284 3.390 -3.542 1.00 53.55 527 A 1 ATOM 4297 C CA . GLY A 0 527 . -28.139 2.157 -4.317 1.00 53.55 527 A 1 ATOM 4298 C C . GLY A 0 527 . -29.453 1.553 -4.828 1.00 53.55 527 A 1 ATOM 4299 O O . GLY A 0 527 . -29.404 0.539 -5.524 1.00 53.55 527 A 1 ATOM 4300 N N . CYS A 0 528 . -30.615 2.130 -4.505 1.00 37.85 528 A 1 ATOM 4301 C CA . CYS A 0 528 . -31.933 1.603 -4.888 1.00 37.85 528 A 1 ATOM 4302 C C . CYS A 0 528 . -32.311 1.881 -6.358 1.00 37.85 528 A 1 ATOM 4303 C CB . CYS A 0 528 . -32.987 2.091 -3.882 1.00 37.85 528 A 1 ATOM 4304 O O . CYS A 0 528 . -33.338 2.491 -6.650 1.00 37.85 528 A 1 ATOM 4305 S SG . CYS A 0 528 . -32.790 1.186 -2.318 1.00 37.85 528 A 1 ATOM 4306 N N . HIS A 0 529 . -31.506 1.383 -7.301 1.00 37.03 529 A 1 ATOM 4307 C CA . HIS A 0 529 . -31.954 1.199 -8.684 1.00 37.03 529 A 1 ATOM 4308 C C . HIS A 0 529 . -32.896 -0.019 -8.782 1.00 37.03 529 A 1 ATOM 4309 C CB . HIS A 0 529 . -30.754 1.039 -9.635 1.00 37.03 529 A 1 ATOM 4310 O O . HIS A 0 529 . -32.605 -1.055 -8.170 1.00 37.03 529 A 1 ATOM 4311 C CG . HIS A 0 529 . -30.505 2.262 -10.479 1.00 37.03 529 A 1 ATOM 4312 C CD2 . HIS A 0 529 . -29.678 3.310 -10.178 1.00 37.03 529 A 1 ATOM 4313 N ND1 . HIS A 0 529 . -31.078 2.538 -11.702 1.00 37.03 529 A 1 ATOM 4314 C CE1 . HIS A 0 529 . -30.607 3.723 -12.124 1.00 37.03 529 A 1 ATOM 4315 N NE2 . HIS A 0 529 . -29.741 4.227 -11.231 1.00 37.03 529 A 1 ATOM 4316 N N . PRO A 0 530 . -33.982 0.043 -9.580 1.00 28.43 530 A 1 ATOM 4317 C CA . PRO A 0 530 . -34.829 -1.118 -9.847 1.00 28.43 530 A 1 ATOM 4318 C C . PRO A 0 530 . -34.015 -2.188 -10.591 1.00 28.43 530 A 1 ATOM 4319 C CB . PRO A 0 530 . -36.014 -0.582 -10.662 1.00 28.43 530 A 1 ATOM 4320 O O . PRO A 0 530 . -33.667 -2.016 -11.757 1.00 28.43 530 A 1 ATOM 4321 C CG . PRO A 0 530 . -35.445 0.652 -11.362 1.00 28.43 530 A 1 ATOM 4322 C CD . PRO A 0 530 . -34.445 1.195 -10.343 1.00 28.43 530 A 1 ATOM 4323 N N . GLY A 0 531 . -33.665 -3.265 -9.885 1.00 31.98 531 A 1 ATOM 4324 C CA . GLY A 0 531 . -32.757 -4.317 -10.360 1.00 31.98 531 A 1 ATOM 4325 C C . GLY A 0 531 . -31.689 -4.737 -9.343 1.00 31.98 531 A 1 ATOM 4326 O O . GLY A 0 531 . -31.112 -5.812 -9.485 1.00 31.98 531 A 1 ATOM 4327 N N . ALA A 0 532 . -31.443 -3.949 -8.289 1.00 34.33 532 A 1 ATOM 4328 C CA . ALA A 0 532 . -30.623 -4.402 -7.165 1.00 34.33 532 A 1 ATOM 4329 C C . ALA A 0 532 . -31.374 -5.484 -6.349 1.00 34.33 532 A 1 ATOM 4330 C CB . ALA A 0 532 . -30.241 -3.193 -6.302 1.00 34.33 532 A 1 ATOM 4331 O O . ALA A 0 532 . -32.539 -5.270 -6.003 1.00 34.33 532 A 1 ATOM 4332 N N . PRO A 0 533 . -30.748 -6.629 -6.004 1.00 31.06 533 A 1 ATOM 4333 C CA . PRO A 0 533 . -31.397 -7.653 -5.188 1.00 31.06 533 A 1 ATOM 4334 C C . PRO A 0 533 . -31.651 -7.133 -3.768 1.00 31.06 533 A 1 ATOM 4335 C CB . PRO A 0 533 . -30.459 -8.864 -5.214 1.00 31.06 533 A 1 ATOM 4336 O O . PRO A 0 533 . -30.762 -6.568 -3.126 1.00 31.06 533 A 1 ATOM 4337 C CG . PRO A 0 533 . -29.084 -8.240 -5.450 1.00 31.06 533 A 1 ATOM 4338 C CD . PRO A 0 533 . -29.394 -7.038 -6.344 1.00 31.06 533 A 1 ATOM 4339 N N . ALA A 0 534 . -32.869 -7.339 -3.264 1.00 29.62 534 A 1 ATOM 4340 C CA . ALA A 0 534 . -33.262 -6.893 -1.933 1.00 29.62 534 A 1 ATOM 4341 C C . ALA A 0 534 . -32.497 -7.666 -0.844 1.00 29.62 534 A 1 ATOM 4342 C CB . ALA A 0 534 . -34.784 -7.031 -1.791 1.00 29.62 534 A 1 ATOM 4343 O O . ALA A 0 534 . -32.745 -8.849 -0.609 1.00 29.62 534 A 1 ATOM 4344 N N . ILE A 0 535 . -31.583 -6.983 -0.149 1.00 34.66 535 A 1 ATOM 4345 C CA . ILE A 0 535 . -30.925 -7.509 1.053 1.00 34.66 535 A 1 ATOM 4346 C C . ILE A 0 535 . -31.944 -7.445 2.198 1.00 34.66 535 A 1 ATOM 4347 C CB . ILE A 0 535 . -29.610 -6.751 1.372 1.00 34.66 535 A 1 ATOM 4348 O O . ILE A 0 535 . -32.058 -6.427 2.873 1.00 34.66 535 A 1 ATOM 4349 C CG1 . ILE A 0 535 . -28.638 -6.764 0.166 1.00 34.66 535 A 1 ATOM 4350 C CG2 . ILE A 0 535 . -28.935 -7.379 2.610 1.00 34.66 535 A 1 ATOM 4351 C CD1 . ILE A 0 535 . -27.334 -5.981 0.386 1.00 34.66 535 A 1 ATOM 4352 N N . ILE A 0 536 . -32.714 -8.519 2.381 1.00 28.78 536 A 1 ATOM 4353 C CA . ILE A 0 536 . -33.670 -8.667 3.488 1.00 28.78 536 A 1 ATOM 4354 C C . ILE A 0 536 . -32.914 -9.196 4.721 1.00 28.78 536 A 1 ATOM 4355 C CB . ILE A 0 536 . -34.843 -9.597 3.085 1.00 28.78 536 A 1 ATOM 4356 O O . ILE A 0 536 . -32.425 -10.331 4.671 1.00 28.78 536 A 1 ATOM 4357 C CG1 . ILE A 0 536 . -35.605 -9.034 1.859 1.00 28.78 536 A 1 ATOM 4358 C CG2 . ILE A 0 536 . -35.808 -9.786 4.275 1.00 28.78 536 A 1 ATOM 4359 C CD1 . ILE A 0 536 . -36.692 -9.965 1.302 1.00 28.78 536 A 1 ATOM 4360 N N . PRO A 0 537 . -32.830 -8.446 5.840 1.00 32.40 537 A 1 ATOM 4361 C CA . PRO A 0 537 . -32.266 -8.960 7.086 1.00 32.40 537 A 1 ATOM 4362 C C . PRO A 0 537 . -33.139 -10.100 7.619 1.00 32.40 537 A 1 ATOM 4363 C CB . PRO A 0 537 . -32.189 -7.770 8.055 1.00 32.40 537 A 1 ATOM 4364 O O . PRO A 0 537 . -34.327 -9.927 7.899 1.00 32.40 537 A 1 ATOM 4365 C CG . PRO A 0 537 . -32.259 -6.553 7.135 1.00 32.40 537 A 1 ATOM 4366 C CD . PRO A 0 537 . -33.172 -7.043 6.013 1.00 32.40 537 A 1 ATOM 4367 N N . ARG A 0 538 . -32.572 -11.305 7.727 1.00 28.18 538 A 1 ATOM 4368 C CA . ARG A 0 538 . -33.329 -12.519 8.070 1.00 28.18 538 A 1 ATOM 4369 C C . ARG A 0 538 . -33.419 -12.715 9.585 1.00 28.18 538 A 1 ATOM 4370 C CB . ARG A 0 538 . -32.774 -13.724 7.290 1.00 28.18 538 A 1 ATOM 4371 O O . ARG A 0 538 . -32.863 -13.674 10.120 1.00 28.18 538 A 1 ATOM 4372 C CG . ARG A 0 538 . -33.766 -14.899 7.284 1.00 28.18 538 A 1 ATOM 4373 C CD . ARG A 0 538 . -33.209 -16.066 6.460 1.00 28.18 538 A 1 ATOM 4374 N NE . ARG A 0 538 . -34.208 -17.142 6.293 1.00 28.18 538 A 1 ATOM 4375 N NH1 . ARG A 0 538 . -32.937 -18.531 4.975 1.00 28.18 538 A 1 ATOM 4376 N NH2 . ARG A 0 538 . -35.044 -19.086 5.442 1.00 28.18 538 A 1 ATOM 4377 C CZ . ARG A 0 538 . -34.059 -18.243 5.575 1.00 28.18 538 A 1 ATOM 4378 N N . CYS A 0 539 . -34.132 -11.817 10.263 1.00 29.89 539 A 1 ATOM 4379 C CA . CYS A 0 539 . -34.390 -11.906 11.701 1.00 29.89 539 A 1 ATOM 4380 C C . CYS A 0 539 . -35.075 -13.235 12.058 1.00 29.89 539 A 1 ATOM 4381 C CB . CYS A 0 539 . -35.242 -10.709 12.150 1.00 29.89 539 A 1 ATOM 4382 O O . CYS A 0 539 . -36.259 -13.438 11.790 1.00 29.89 539 A 1 ATOM 4383 S SG . CYS A 0 539 . -34.284 -9.184 11.941 1.00 29.89 539 A 1 ATOM 4384 N N . LYS A 0 540 . -34.331 -14.149 12.690 1.00 31.62 540 A 1 ATOM 4385 C CA . LYS A 0 540 . -34.891 -15.345 13.326 1.00 31.62 540 A 1 ATOM 4386 C C . LYS A 0 540 . -35.356 -14.995 14.739 1.00 31.62 540 A 1 ATOM 4387 C CB . LYS A 0 540 . -33.860 -16.484 13.388 1.00 31.62 540 A 1 ATOM 4388 O O . LYS A 0 540 . -34.594 -15.155 15.681 1.00 31.62 540 A 1 ATOM 4389 C CG . LYS A 0 540 . -33.555 -17.185 12.058 1.00 31.62 540 A 1 ATOM 4390 C CD . LYS A 0 540 . -32.617 -18.363 12.371 1.00 31.62 540 A 1 ATOM 4391 C CE . LYS A 0 540 . -32.233 -19.164 11.126 1.00 31.62 540 A 1 ATOM 4392 N NZ . LYS A 0 540 . -31.325 -20.284 11.490 1.00 31.62 540 A 1 ATOM 4393 N N . ASN A 0 541 . -36.605 -14.569 14.876 1.00 35.12 541 A 1 ATOM 4394 C CA . ASN A 0 541 . -37.394 -14.789 16.089 1.00 35.12 541 A 1 ATOM 4395 C C . ASN A 0 541 . -38.883 -14.784 15.727 1.00 35.12 541 A 1 ATOM 4396 C CB . ASN A 0 541 . -37.032 -13.775 17.198 1.00 35.12 541 A 1 ATOM 4397 O O . ASN A 0 541 . -39.313 -14.039 14.848 1.00 35.12 541 A 1 ATOM 4398 C CG . ASN A 0 541 . -36.059 -14.350 18.222 1.00 35.12 541 A 1 ATOM 4399 N ND2 . ASN A 0 541 . -35.307 -13.519 18.905 1.00 35.12 541 A 1 ATOM 4400 O OD1 . ASN A 0 541 . -35.995 -15.546 18.455 1.00 35.12 541 A 1 ATOM 4401 N N . GLY A 0 542 . -39.651 -15.681 16.344 1.00 31.50 542 A 1 ATOM 4402 C CA . GLY A 0 542 . -41.066 -15.870 16.024 1.00 31.50 542 A 1 ATOM 4403 C C . GLY A 0 542 . -41.994 -14.878 16.730 1.00 31.50 542 A 1 ATOM 4404 O O . GLY A 0 542 . -41.612 -14.208 17.683 1.00 31.50 542 A 1 ATOM 4405 N N . ASN A 0 543 . -43.259 -14.890 16.308 1.00 31.82 543 A 1 ATOM 4406 C CA . ASN A 0 543 . -44.415 -14.405 17.069 1.00 31.82 543 A 1 ATOM 4407 C C . ASN A 0 543 . -44.484 -12.895 17.385 1.00 31.82 543 A 1 ATOM 4408 C CB . ASN A 0 543 . -44.614 -15.294 18.317 1.00 31.82 543 A 1 ATOM 4409 O O . ASN A 0 543 . -44.545 -12.513 18.553 1.00 31.82 543 A 1 ATOM 4410 C CG . ASN A 0 543 . -44.763 -16.772 18.008 1.00 31.82 543 A 1 ATOM 4411 N ND2 . ASN A 0 543 . -44.706 -17.615 19.011 1.00 31.82 543 A 1 ATOM 4412 O OD1 . ASN A 0 543 . -44.932 -17.190 16.876 1.00 31.82 543 A 1 ATOM 4413 N N . LYS A 0 544 . -44.651 -12.060 16.345 1.00 33.55 544 A 1 ATOM 4414 C CA . LYS A 0 544 . -45.808 -11.134 16.188 1.00 33.55 544 A 1 ATOM 4415 C C . LYS A 0 544 . -45.696 -10.305 14.899 1.00 33.55 544 A 1 ATOM 4416 C CB . LYS A 0 544 . -45.965 -10.179 17.395 1.00 33.55 544 A 1 ATOM 4417 O O . LYS A 0 544 . -44.659 -9.712 14.633 1.00 33.55 544 A 1 ATOM 4418 C CG . LYS A 0 544 . -46.965 -10.729 18.436 1.00 33.55 544 A 1 ATOM 4419 C CD . LYS A 0 544 . -46.684 -10.177 19.841 1.00 33.55 544 A 1 ATOM 4420 C CE . LYS A 0 544 . -47.593 -10.855 20.876 1.00 33.55 544 A 1 ATOM 4421 N NZ . LYS A 0 544 . -47.325 -10.352 22.249 1.00 33.55 544 A 1 ATOM 4422 N N . VAL A 0 545 . -46.786 -10.226 14.130 1.00 27.31 545 A 1 ATOM 4423 C CA . VAL A 0 545 . -46.911 -9.366 12.937 1.00 27.31 545 A 1 ATOM 4424 C C . VAL A 0 545 . -47.927 -8.254 13.220 1.00 27.31 545 A 1 ATOM 4425 C CB . VAL A 0 545 . -47.362 -10.173 11.697 1.00 27.31 545 A 1 ATOM 4426 O O . VAL A 0 545 . -49.085 -8.572 13.487 1.00 27.31 545 A 1 ATOM 4427 C CG1 . VAL A 0 545 . -47.574 -9.275 10.468 1.00 27.31 545 A 1 ATOM 4428 C CG2 . VAL A 0 545 . -46.329 -11.242 11.319 1.00 27.31 545 A 1 ATOM 4429 N N . PRO A 0 546 . -47.547 -6.969 13.115 1.00 33.19 546 A 1 ATOM 4430 C CA . PRO A 0 546 . -48.491 -5.862 12.988 1.00 33.19 546 A 1 ATOM 4431 C C . PRO A 0 546 . -48.730 -5.540 11.505 1.00 33.19 546 A 1 ATOM 4432 C CB . PRO A 0 546 . -47.867 -4.682 13.752 1.00 33.19 546 A 1 ATOM 4433 O O . PRO A 0 546 . -47.805 -5.181 10.780 1.00 33.19 546 A 1 ATOM 4434 C CG . PRO A 0 546 . -46.600 -5.256 14.396 1.00 33.19 546 A 1 ATOM 4435 C CD . PRO A 0 546 . -46.252 -6.439 13.497 1.00 33.19 546 A 1 ATOM 4436 N N . THR A 0 547 . -49.978 -5.653 11.048 1.00 28.51 547 A 1 ATOM 4437 C CA . THR A 0 547 . -50.372 -5.267 9.682 1.00 28.51 547 A 1 ATOM 4438 C C . THR A 0 547 . -50.725 -3.782 9.633 1.00 28.51 547 A 1 ATOM 4439 C CB . THR A 0 547 . -51.575 -6.096 9.201 1.00 28.51 547 A 1 ATOM 4440 O O . THR A 0 547 . -51.649 -3.359 10.323 1.00 28.51 547 A 1 ATOM 4441 C CG2 . THR A 0 547 . -52.010 -5.761 7.774 1.00 28.51 547 A 1 ATOM 4442 O OG1 . THR A 0 547 . -51.235 -7.463 9.203 1.00 28.51 547 A 1 ATOM 4443 N N . VAL A 0 548 . -50.049 -3.008 8.779 1.00 33.46 548 A 1 ATOM 4444 C CA . VAL A 0 548 . -50.446 -1.640 8.389 1.00 33.46 548 A 1 ATOM 4445 C C . VAL A 0 548 . -50.257 -1.534 6.870 1.00 33.46 548 A 1 ATOM 4446 C CB . VAL A 0 548 . -49.645 -0.564 9.161 1.00 33.46 548 A 1 ATOM 4447 O O . VAL A 0 548 . -49.142 -1.408 6.381 1.00 33.46 548 A 1 ATOM 4448 C CG1 . VAL A 0 548 . -50.159 0.846 8.842 1.00 33.46 548 A 1 ATOM 4449 C CG2 . VAL A 0 548 . -49.746 -0.739 10.684 1.00 33.46 548 A 1 ATOM 4450 N N . LEU A 0 549 . -51.276 -1.912 6.095 1.00 30.15 549 A 1 ATOM 4451 C CA . LEU A 0 549 . -52.286 -1.004 5.526 1.00 30.15 549 A 1 ATOM 4452 C C . LEU A 0 549 . -51.723 -0.042 4.468 1.00 30.15 549 A 1 ATOM 4453 C CB . LEU A 0 549 . -53.118 -0.268 6.597 1.00 30.15 549 A 1 ATOM 4454 O O . LEU A 0 549 . -51.232 1.039 4.775 1.00 30.15 549 A 1 ATOM 4455 C CG . LEU A 0 549 . -54.232 -1.122 7.223 1.00 30.15 549 A 1 ATOM 4456 C CD1 . LEU A 0 549 . -54.725 -0.468 8.512 1.00 30.15 549 A 1 ATOM 4457 C CD2 . LEU A 0 549 . -55.429 -1.252 6.272 1.00 30.15 549 A 1 ATOM 4458 N N . ALA A 0 550 . -51.906 -0.420 3.202 1.00 26.88 550 A 1 ATOM 4459 C CA . ALA A 0 550 . -51.915 0.513 2.080 1.00 26.88 550 A 1 ATOM 4460 C C . ALA A 0 550 . -53.337 1.061 1.870 1.00 26.88 550 A 1 ATOM 4461 C CB . ALA A 0 550 . -51.428 -0.230 0.829 1.00 26.88 550 A 1 ATOM 4462 O O . ALA A 0 550 . -54.284 0.277 1.926 1.00 26.88 550 A 1 ATOM 4463 N N . ASN A 0 551 . -53.481 2.368 1.601 1.00 28.64 551 A 1 ATOM 4464 C CA . ASN A 0 551 . -54.540 2.955 0.758 1.00 28.64 551 A 1 ATOM 4465 C C . ASN A 0 551 . -54.406 4.490 0.624 1.00 28.64 551 A 1 ATOM 4466 C CB . ASN A 0 551 . -55.956 2.561 1.258 1.00 28.64 551 A 1 ATOM 4467 O O . ASN A 0 551 . -53.644 5.116 1.356 1.00 28.64 551 A 1 ATOM 4468 C CG . ASN A 0 551 . -56.560 1.425 0.440 1.00 28.64 551 A 1 ATOM 4469 N ND2 . ASN A 0 551 . -57.465 0.665 1.005 1.00 28.64 551 A 1 ATOM 4470 O OD1 . ASN A 0 551 . -56.279 1.245 -0.733 1.00 28.64 551 A 1 ATOM 4471 N N . SER A 0 552 . -55.200 5.074 -0.287 1.00 33.38 552 A 1 ATOM 4472 C CA . SER A 0 552 . -55.213 6.480 -0.757 1.00 33.38 552 A 1 ATOM 4473 C C . SER A 0 552 . -54.013 6.847 -1.653 1.00 33.38 552 A 1 ATOM 4474 C CB . SER A 0 552 . -55.502 7.484 0.371 1.00 33.38 552 A 1 ATOM 4475 O O . SER A 0 552 . -52.894 6.951 -1.169 1.00 33.38 552 A 1 ATOM 4476 O OG . SER A 0 552 . -54.421 7.675 1.252 1.00 33.38 552 A 1 ATOM 4477 N N . ASN A 0 553 . -54.089 6.895 -2.991 1.00 32.36 553 A 1 ATOM 4478 C CA . ASN A 0 553 . -55.089 7.299 -4.012 1.00 32.36 553 A 1 ATOM 4479 C C . ASN A 0 553 . -54.984 8.765 -4.466 1.00 32.36 553 A 1 ATOM 4480 C CB . ASN A 0 553 . -56.575 6.919 -3.789 1.00 32.36 553 A 1 ATOM 4481 O O . ASN A 0 553 . -54.949 9.682 -3.658 1.00 32.36 553 A 1 ATOM 4482 C CG . ASN A 0 553 . -56.859 5.433 -3.702 1.00 32.36 553 A 1 ATOM 4483 N ND2 . ASN A 0 553 . -58.018 5.049 -3.221 1.00 32.36 553 A 1 ATOM 4484 O OD1 . ASN A 0 553 . -56.057 4.598 -4.066 1.00 32.36 553 A 1 ATOM 4485 N N . ASN A 0 554 . -55.091 8.929 -5.790 1.00 31.95 554 A 1 ATOM 4486 C CA . ASN A 0 554 . -55.444 10.136 -6.545 1.00 31.95 554 A 1 ATOM 4487 C C . ASN A 0 554 . -54.530 11.372 -6.452 1.00 31.95 554 A 1 ATOM 4488 C CB . ASN A 0 554 . -56.918 10.496 -6.270 1.00 31.95 554 A 1 ATOM 4489 O O . ASN A 0 554 . -54.713 12.247 -5.613 1.00 31.95 554 A 1 ATOM 4490 C CG . ASN A 0 554 . -57.897 9.428 -6.717 1.00 31.95 554 A 1 ATOM 4491 N ND2 . ASN A 0 554 . -59.159 9.588 -6.404 1.00 31.95 554 A 1 ATOM 4492 O OD1 . ASN A 0 554 . -57.553 8.443 -7.348 1.00 31.95 554 A 1 ATOM 4493 N N . CYS A 0 555 . -53.761 11.584 -7.524 1.00 28.65 555 A 1 ATOM 4494 C CA . CYS A 0 555 . -54.090 12.694 -8.426 1.00 28.65 555 A 1 ATOM 4495 C C . CYS A 0 555 . -53.736 12.312 -9.876 1.00 28.65 555 A 1 ATOM 4496 C CB . CYS A 0 555 . -53.403 13.983 -7.962 1.00 28.65 555 A 1 ATOM 4497 O O . CYS A 0 555 . -52.650 11.786 -10.115 1.00 28.65 555 A 1 ATOM 4498 S SG . CYS A 0 555 . -54.471 15.374 -8.426 1.00 28.65 555 A 1 ATOM 4499 N N . LEU A 0 556 . -54.659 12.496 -10.831 1.00 27.19 556 A 1 ATOM 4500 C CA . LEU A 0 556 . -54.504 12.001 -12.207 1.00 27.19 556 A 1 ATOM 4501 C C . LEU A 0 556 . -55.203 12.908 -13.236 1.00 27.19 556 A 1 ATOM 4502 C CB . LEU A 0 556 . -55.025 10.548 -12.274 1.00 27.19 556 A 1 ATOM 4503 O O . LEU A 0 556 . -56.428 12.952 -13.310 1.00 27.19 556 A 1 ATOM 4504 C CG . LEU A 0 556 . -54.611 9.815 -13.571 1.00 27.19 556 A 1 ATOM 4505 C CD1 . LEU A 0 556 . -53.852 8.527 -13.249 1.00 27.19 556 A 1 ATOM 4506 C CD2 . LEU A 0 556 . -55.820 9.447 -14.432 1.00 27.19 556 A 1 ATOM 4507 N N . SER A 0 557 . -54.406 13.590 -14.058 1.00 34.10 557 A 1 ATOM 4508 C CA . SER A 0 557 . -54.822 14.380 -15.230 1.00 34.10 557 A 1 ATOM 4509 C C . SER A 0 557 . -53.572 14.631 -16.094 1.00 34.10 557 A 1 ATOM 4510 C CB . SER A 0 557 . -55.481 15.694 -14.775 1.00 34.10 557 A 1 ATOM 4511 O O . SER A 0 557 . -52.539 14.998 -15.543 1.00 34.10 557 A 1 ATOM 4512 O OG . SER A 0 557 . -54.718 16.359 -13.792 1.00 34.10 557 A 1 ATOM 4513 N N . LYS A 0 558 . -53.553 14.211 -17.369 1.00 33.76 558 A 1 ATOM 4514 C CA . LYS A 0 558 . -53.885 15.024 -18.566 1.00 33.76 558 A 1 ATOM 4515 C C . LYS A 0 558 . -52.999 16.265 -18.737 1.00 33.76 558 A 1 ATOM 4516 C CB . LYS A 0 558 . -55.345 15.493 -18.578 1.00 33.76 558 A 1 ATOM 4517 O O . LYS A 0 558 . -52.910 17.056 -17.809 1.00 33.76 558 A 1 ATOM 4518 C CG . LYS A 0 558 . -56.396 14.393 -18.736 1.00 33.76 558 A 1 ATOM 4519 C CD . LYS A 0 558 . -57.758 15.084 -18.861 1.00 33.76 558 A 1 ATOM 4520 C CE . LYS A 0 558 . -58.882 14.062 -19.010 1.00 33.76 558 A 1 ATOM 4521 N NZ . LYS A 0 558 . -60.177 14.751 -19.226 1.00 33.76 558 A 1 ATOM 4522 N N . ASP A 0 559 . -52.397 16.563 -19.886 1.00 32.08 559 A 1 ATOM 4523 C CA . ASP A 0 559 . -52.143 15.845 -21.155 1.00 32.08 559 A 1 ATOM 4524 C C . ASP A 0 559 . -50.778 16.400 -21.665 1.00 32.08 559 A 1 ATOM 4525 C CB . ASP A 0 559 . -53.303 16.082 -22.153 1.00 32.08 559 A 1 ATOM 4526 O O . ASP A 0 559 . -50.343 17.448 -21.197 1.00 32.08 559 A 1 ATOM 4527 C CG . ASP A 0 559 . -54.498 15.144 -21.927 1.00 32.08 559 A 1 ATOM 4528 O OD1 . ASP A 0 559 . -54.251 13.921 -21.829 1.00 32.08 559 A 1 ATOM 4529 O OD2 . ASP A 0 559 . -55.646 15.636 -21.831 1.00 32.08 559 A 1 ATOM 4530 N N . GLN A 0 560 . -49.980 15.763 -22.527 1.00 32.93 560 A 1 ATOM 4531 C CA . GLN A 0 560 . -50.185 15.613 -23.977 1.00 32.93 560 A 1 ATOM 4532 C C . GLN A 0 560 . -49.189 14.581 -24.560 1.00 32.93 560 A 1 ATOM 4533 C CB . GLN A 0 560 . -49.934 16.979 -24.666 1.00 32.93 560 A 1 ATOM 4534 O O . GLN A 0 560 . -48.178 14.243 -23.945 1.00 32.93 560 A 1 ATOM 4535 C CG . GLN A 0 560 . -51.103 17.978 -24.549 1.00 32.93 560 A 1 ATOM 4536 C CD . GLN A 0 560 . -50.766 19.386 -25.038 1.00 32.93 560 A 1 ATOM 4537 N NE2 . GLN A 0 560 . -51.652 20.340 -24.854 1.00 32.93 560 A 1 ATOM 4538 O OE1 . GLN A 0 560 . -49.722 19.669 -25.594 1.00 32.93 560 A 1 ATOM 4539 N N . ARG A 0 561 . -49.474 14.083 -25.771 1.00 28.21 561 A 1 ATOM 4540 C CA . ARG A 0 561 . -48.547 13.301 -26.622 1.00 28.21 561 A 1 ATOM 4541 C C . ARG A 0 561 . -48.022 14.195 -27.766 1.00 28.21 561 A 1 ATOM 4542 C CB . ARG A 0 561 . -49.277 12.051 -27.162 1.00 28.21 561 A 1 ATOM 4543 O O . ARG A 0 561 . -48.410 15.354 -27.822 1.00 28.21 561 A 1 ATOM 4544 C CG . ARG A 0 561 . -49.781 11.084 -26.078 1.00 28.21 561 A 1 ATOM 4545 C CD . ARG A 0 561 . -50.513 9.906 -26.740 1.00 28.21 561 A 1 ATOM 4546 N NE . ARG A 0 561 . -51.046 8.955 -25.745 1.00 28.21 561 A 1 ATOM 4547 N NH1 . ARG A 0 561 . -52.254 7.635 -27.190 1.00 28.21 561 A 1 ATOM 4548 N NH2 . ARG A 0 561 . -52.247 7.162 -25.012 1.00 28.21 561 A 1 ATOM 4549 C CZ . ARG A 0 561 . -51.842 7.927 -25.987 1.00 28.21 561 A 1 ATOM 4550 N N . LEU A 0 562 . -47.295 13.599 -28.728 1.00 31.31 562 A 1 ATOM 4551 C CA . LEU A 0 562 . -46.724 14.200 -29.961 1.00 31.31 562 A 1 ATOM 4552 C C . LEU A 0 562 . -45.368 14.911 -29.735 1.00 31.31 562 A 1 ATOM 4553 C CB . LEU A 0 562 . -47.742 15.143 -30.661 1.00 31.31 562 A 1 ATOM 4554 O O . LEU A 0 562 . -45.193 15.566 -28.719 1.00 31.31 562 A 1 ATOM 4555 C CG . LEU A 0 562 . -49.162 14.591 -30.901 1.00 31.31 562 A 1 ATOM 4556 C CD1 . LEU A 0 562 . -50.067 15.694 -31.446 1.00 31.31 562 A 1 ATOM 4557 C CD2 . LEU A 0 562 . -49.162 13.432 -31.898 1.00 31.31 562 A 1 ATOM 4558 N N . LEU A 0 563 . -44.373 14.838 -30.633 1.00 28.30 563 A 1 ATOM 4559 C CA . LEU A 0 563 . -44.067 13.848 -31.688 1.00 28.30 563 A 1 ATOM 4560 C C . LEU A 0 563 . -42.551 13.916 -32.014 1.00 28.30 563 A 1 ATOM 4561 C CB . LEU A 0 563 . -44.876 14.134 -32.977 1.00 28.30 563 A 1 ATOM 4562 O O . LEU A 0 563 . -41.907 14.925 -31.749 1.00 28.30 563 A 1 ATOM 4563 C CG . LEU A 0 563 . -44.985 12.950 -33.963 1.00 28.30 563 A 1 ATOM 4564 C CD1 . LEU A 0 563 . -45.965 11.884 -33.465 1.00 28.30 563 A 1 ATOM 4565 C CD2 . LEU A 0 563 . -45.467 13.437 -35.326 1.00 28.30 563 A 1 ATOM 4566 N N . PHE A 0 564 . -41.980 12.880 -32.637 1.00 26.42 564 A 1 ATOM 4567 C CA . PHE A 0 564 . -40.638 12.938 -33.239 1.00 26.42 564 A 1 ATOM 4568 C C . PHE A 0 564 . -40.569 13.908 -34.435 1.00 26.42 564 A 1 ATOM 4569 C CB . PHE A 0 564 . -40.258 11.545 -33.785 1.00 26.42 564 A 1 ATOM 4570 O O . PHE A 0 564 . -41.397 13.792 -35.342 1.00 26.42 564 A 1 ATOM 4571 C CG . PHE A 0 564 . -39.665 10.550 -32.808 1.00 26.42 564 A 1 ATOM 4572 C CD1 . PHE A 0 564 . -38.295 10.230 -32.889 1.00 26.42 564 A 1 ATOM 4573 C CD2 . PHE A 0 564 . -40.482 9.881 -31.878 1.00 26.42 564 A 1 ATOM 4574 C CE1 . PHE A 0 564 . -37.746 9.248 -32.048 1.00 26.42 564 A 1 ATOM 4575 C CE2 . PHE A 0 564 . -39.931 8.900 -31.033 1.00 26.42 564 A 1 ATOM 4576 C CZ . PHE A 0 564 . -38.564 8.581 -31.121 1.00 26.42 564 A 1 ATOM 4577 N N . LYS A 0 565 . -39.498 14.718 -34.516 1.00 30.39 565 A 1 ATOM 4578 C CA . LYS A 0 565 . -38.684 14.957 -35.735 1.00 30.39 565 A 1 ATOM 4579 C C . LYS A 0 565 . -37.386 15.745 -35.416 1.00 30.39 565 A 1 ATOM 4580 C CB . LYS A 0 565 . -39.492 15.692 -36.825 1.00 30.39 565 A 1 ATOM 4581 O O . LYS A 0 565 . -37.426 16.576 -34.515 1.00 30.39 565 A 1 ATOM 4582 C CG . LYS A 0 565 . -39.856 14.722 -37.965 1.00 30.39 565 A 1 ATOM 4583 C CD . LYS A 0 565 . -40.876 15.338 -38.925 1.00 30.39 565 A 1 ATOM 4584 C CE . LYS A 0 565 . -41.265 14.305 -39.989 1.00 30.39 565 A 1 ATOM 4585 N NZ . LYS A 0 565 . -42.188 14.890 -40.992 1.00 30.39 565 A 1 ATOM 4586 N N . PRO A 0 566 . -36.253 15.479 -36.105 1.00 32.71 566 A 1 ATOM 4587 C CA . PRO A 0 566 . -34.986 16.217 -35.963 1.00 32.71 566 A 1 ATOM 4588 C C . PRO A 0 566 . -34.781 17.282 -37.070 1.00 32.71 566 A 1 ATOM 4589 C CB . PRO A 0 566 . -33.934 15.105 -36.050 1.00 32.71 566 A 1 ATOM 4590 O O . PRO A 0 566 . -35.640 17.412 -37.942 1.00 32.71 566 A 1 ATOM 4591 C CG . PRO A 0 566 . -34.505 14.215 -37.154 1.00 32.71 566 A 1 ATOM 4592 C CD . PRO A 0 566 . -36.018 14.295 -36.927 1.00 32.71 566 A 1 ATOM 4593 N N . ASN A 0 567 . -33.594 17.921 -37.071 1.00 27.88 567 A 1 ATOM 4594 C CA . ASN A 0 567 . -33.084 18.968 -37.991 1.00 27.88 567 A 1 ATOM 4595 C C . ASN A 0 567 . -33.674 20.373 -37.733 1.00 27.88 567 A 1 ATOM 4596 C CB . ASN A 0 567 . -33.273 18.542 -39.468 1.00 27.88 567 A 1 ATOM 4597 O O . ASN A 0 567 . -34.859 20.474 -37.439 1.00 27.88 567 A 1 ATOM 4598 C CG . ASN A 0 567 . -32.641 17.221 -39.862 1.00 27.88 567 A 1 ATOM 4599 N ND2 . ASN A 0 567 . -32.823 16.820 -41.098 1.00 27.88 567 A 1 ATOM 4600 O OD1 . ASN A 0 567 . -31.975 16.533 -39.107 1.00 27.88 567 A 1 ATOM 4601 N N . LEU A 0 568 . -32.947 21.491 -37.878 1.00 29.83 568 A 1 ATOM 4602 C CA . LEU A 0 568 . -31.495 21.805 -37.859 1.00 29.83 568 A 1 ATOM 4603 C C . LEU A 0 568 . -31.371 23.326 -37.525 1.00 29.83 568 A 1 ATOM 4604 C CB . LEU A 0 568 . -30.835 21.505 -39.229 1.00 29.83 568 A 1 ATOM 4605 O O . LEU A 0 568 . -32.410 23.942 -37.309 1.00 29.83 568 A 1 ATOM 4606 C CG . LEU A 0 568 . -29.345 21.112 -39.143 1.00 29.83 568 A 1 ATOM 4607 C CD1 . LEU A 0 568 . -29.173 19.673 -38.643 1.00 29.83 568 A 1 ATOM 4608 C CD2 . LEU A 0 568 . -28.682 21.213 -40.515 1.00 29.83 568 A 1 ATOM 4609 N N . GLU A 0 569 . -30.162 23.918 -37.555 1.00 32.64 569 A 1 ATOM 4610 C CA . GLU A 0 569 . -29.896 25.380 -37.415 1.00 32.64 569 A 1 ATOM 4611 C C . GLU A 0 569 . -30.197 25.968 -36.004 1.00 32.64 569 A 1 ATOM 4612 C CB . GLU A 0 569 . -30.599 26.143 -38.574 1.00 32.64 569 A 1 ATOM 4613 O O . GLU A 0 569 . -31.070 25.483 -35.293 1.00 32.64 569 A 1 ATOM 4614 C CG . GLU A 0 569 . -30.007 25.794 -39.956 1.00 32.64 569 A 1 ATOM 4615 C CD . GLU A 0 569 . -30.920 26.162 -41.141 1.00 32.64 569 A 1 ATOM 4616 O OE1 . GLU A 0 569 . -30.864 25.413 -42.147 1.00 32.64 569 A 1 ATOM 4617 O OE2 . GLU A 0 569 . -31.664 27.164 -41.049 1.00 32.64 569 A 1 ATOM 4618 N N . ASP A 0 570 . -29.517 26.994 -35.468 1.00 31.87 570 A 1 ATOM 4619 C CA . ASP A 0 570 . -28.214 27.639 -35.749 1.00 31.87 570 A 1 ATOM 4620 C C . ASP A 0 570 . -27.801 28.500 -34.507 1.00 31.87 570 A 1 ATOM 4621 C CB . ASP A 0 570 . -28.319 28.497 -37.032 1.00 31.87 570 A 1 ATOM 4622 O O . ASP A 0 570 . -28.628 28.734 -33.625 1.00 31.87 570 A 1 ATOM 4623 C CG . ASP A 0 570 . -27.046 29.269 -37.395 1.00 31.87 570 A 1 ATOM 4624 O OD1 . ASP A 0 570 . -25.949 28.721 -37.132 1.00 31.87 570 A 1 ATOM 4625 O OD2 . ASP A 0 570 . -27.184 30.422 -37.856 1.00 31.87 570 A 1 ATOM 4626 N N . ASN A 0 571 . -26.569 29.033 -34.480 1.00 35.64 571 A 1 ATOM 4627 C CA . ASN A 0 571 . -25.993 30.063 -33.583 1.00 35.64 571 A 1 ATOM 4628 C C . ASN A 0 571 . -25.467 29.666 -32.182 1.00 35.64 571 A 1 ATOM 4629 C CB . ASN A 0 571 . -26.892 31.315 -33.491 1.00 35.64 571 A 1 ATOM 4630 O O . ASN A 0 571 . -26.206 29.239 -31.300 1.00 35.64 571 A 1 ATOM 4631 C CG . ASN A 0 571 . -27.067 31.980 -34.835 1.00 35.64 571 A 1 ATOM 4632 N ND2 . ASN A 0 571 . -28.112 31.647 -35.550 1.00 35.64 571 A 1 ATOM 4633 O OD1 . ASN A 0 571 . -26.233 32.769 -35.244 1.00 35.64 571 A 1 ATOM 4634 N N . GLY A 0 572 . -24.192 30.019 -31.932 1.00 33.71 572 A 1 ATOM 4635 C CA . GLY A 0 572 . -23.667 30.351 -30.593 1.00 33.71 572 A 1 ATOM 4636 C C . GLY A 0 572 . -22.535 29.460 -30.045 1.00 33.71 572 A 1 ATOM 4637 O O . GLY A 0 572 . -22.822 28.444 -29.414 1.00 33.71 572 A 1 ATOM 4638 N N . PRO A 0 573 . -21.246 29.841 -30.183 1.00 31.13 573 A 1 ATOM 4639 C CA . PRO A 0 573 . -20.151 29.153 -29.499 1.00 31.13 573 A 1 ATOM 4640 C C . PRO A 0 573 . -20.110 29.528 -28.007 1.00 31.13 573 A 1 ATOM 4641 C CB . PRO A 0 573 . -18.881 29.582 -30.241 1.00 31.13 573 A 1 ATOM 4642 O O . PRO A 0 573 . -19.915 30.689 -27.654 1.00 31.13 573 A 1 ATOM 4643 C CG . PRO A 0 573 . -19.217 30.992 -30.730 1.00 31.13 573 A 1 ATOM 4644 C CD . PRO A 0 573 . -20.728 30.941 -30.987 1.00 31.13 573 A 1 ATOM 4645 N N . ILE A 0 574 . -20.253 28.536 -27.123 1.00 36.17 574 A 1 ATOM 4646 C CA . ILE A 0 574 . -20.080 28.701 -25.671 1.00 36.17 574 A 1 ATOM 4647 C C . ILE A 0 574 . -18.781 28.006 -25.255 1.00 36.17 574 A 1 ATOM 4648 C CB . ILE A 0 574 . -21.317 28.196 -24.887 1.00 36.17 574 A 1 ATOM 4649 O O . ILE A 0 574 . -18.734 26.783 -25.123 1.00 36.17 574 A 1 ATOM 4650 C CG1 . ILE A 0 574 . -22.582 28.986 -25.305 1.00 36.17 574 A 1 ATOM 4651 C CG2 . ILE A 0 574 . -21.080 28.330 -23.368 1.00 36.17 574 A 1 ATOM 4652 C CD1 . ILE A 0 574 . -23.885 28.500 -24.654 1.00 36.17 574 A 1 ATOM 4653 N N . GLU A 0 575 . -17.726 28.788 -25.033 1.00 30.17 575 A 1 ATOM 4654 C CA . GLU A 0 575 . -16.493 28.297 -24.414 1.00 30.17 575 A 1 ATOM 4655 C C . GLU A 0 575 . -16.684 28.008 -22.920 1.00 30.17 575 A 1 ATOM 4656 C CB . GLU A 0 575 . -15.358 29.320 -24.535 1.00 30.17 575 A 1 ATOM 4657 O O . GLU A 0 575 . -17.343 28.766 -22.200 1.00 30.17 575 A 1 ATOM 4658 C CG . GLU A 0 575 . -14.876 29.562 -25.967 1.00 30.17 575 A 1 ATOM 4659 C CD . GLU A 0 575 . -13.555 30.343 -25.949 1.00 30.17 575 A 1 ATOM 4660 O OE1 . GLU A 0 575 . -12.635 29.920 -26.683 1.00 30.17 575 A 1 ATOM 4661 O OE2 . GLU A 0 575 . -13.473 31.316 -25.166 1.00 30.17 575 A 1 ATOM 4662 N N . PRO A 0 576 . -16.016 26.959 -22.412 1.00 32.15 576 A 1 ATOM 4663 C CA . PRO A 0 576 . -15.488 27.043 -21.059 1.00 32.15 576 A 1 ATOM 4664 C C . PRO A 0 576 . -14.057 26.483 -20.917 1.00 32.15 576 A 1 ATOM 4665 C CB . PRO A 0 576 . -16.506 26.289 -20.196 1.00 32.15 576 A 1 ATOM 4666 O O . PRO A 0 576 . -13.854 25.276 -20.797 1.00 32.15 576 A 1 ATOM 4667 C CG . PRO A 0 576 . -17.183 25.308 -21.160 1.00 32.15 576 A 1 ATOM 4668 C CD . PRO A 0 576 . -16.612 25.641 -22.542 1.00 32.15 576 A 1 ATOM 4669 N N . LYS A 0 577 . -13.116 27.417 -20.711 1.00 34.97 577 A 1 ATOM 4670 C CA . LYS A 0 577 . -11.882 27.304 -19.899 1.00 34.97 577 A 1 ATOM 4671 C C . LYS A 0 577 . -10.643 26.622 -20.511 1.00 34.97 577 A 1 ATOM 4672 C CB . LYS A 0 577 . -12.200 26.789 -18.482 1.00 34.97 577 A 1 ATOM 4673 O O . LYS A 0 577 . -10.499 25.400 -20.583 1.00 34.97 577 A 1 ATOM 4674 C CG . LYS A 0 577 . -13.234 27.693 -17.791 1.00 34.97 577 A 1 ATOM 4675 C CD . LYS A 0 577 . -13.535 27.248 -16.361 1.00 34.97 577 A 1 ATOM 4676 C CE . LYS A 0 577 . -14.555 28.235 -15.784 1.00 34.97 577 A 1 ATOM 4677 N NZ . LYS A 0 577 . -14.855 27.943 -14.364 1.00 34.97 577 A 1 ATOM 4678 N N . GLU A 0 578 . -9.666 27.476 -20.799 1.00 31.68 578 A 1 ATOM 4679 C CA . GLU A 0 578 . -8.299 27.193 -21.241 1.00 31.68 578 A 1 ATOM 4680 C C . GLU A 0 578 . -7.432 26.491 -20.167 1.00 31.68 578 A 1 ATOM 4681 C CB . GLU A 0 578 . -7.633 28.537 -21.595 1.00 31.68 578 A 1 ATOM 4682 O O . GLU A 0 578 . -6.639 27.128 -19.482 1.00 31.68 578 A 1 ATOM 4683 C CG . GLU A 0 578 . -8.343 29.410 -22.634 1.00 31.68 578 A 1 ATOM 4684 C CD . GLU A 0 578 . -7.688 30.795 -22.606 1.00 31.68 578 A 1 ATOM 4685 O OE1 . GLU A 0 578 . -6.836 31.049 -23.486 1.00 31.68 578 A 1 ATOM 4686 O OE2 . GLU A 0 578 . -7.981 31.534 -21.637 1.00 31.68 578 A 1 ATOM 4687 N N . GLU A 0 579 . -7.521 25.164 -20.008 1.00 34.87 579 A 1 ATOM 4688 C CA . GLU A 0 579 . -6.606 24.458 -19.072 1.00 34.87 579 A 1 ATOM 4689 C C . GLU A 0 579 . -6.033 23.116 -19.573 1.00 34.87 579 A 1 ATOM 4690 C CB . GLU A 0 579 . -7.259 24.346 -17.676 1.00 34.87 579 A 1 ATOM 4691 O O . GLU A 0 579 . -5.149 22.527 -18.947 1.00 34.87 579 A 1 ATOM 4692 C CG . GLU A 0 579 . -6.371 24.993 -16.597 1.00 34.87 579 A 1 ATOM 4693 C CD . GLU A 0 579 . -6.988 24.888 -15.194 1.00 34.87 579 A 1 ATOM 4694 O OE1 . GLU A 0 579 . -7.199 25.939 -14.549 1.00 34.87 579 A 1 ATOM 4695 O OE2 . GLU A 0 579 . -7.215 23.735 -14.749 1.00 34.87 579 A 1 ATOM 4696 N N . THR A 0 580 . -6.478 22.620 -20.735 1.00 35.55 580 A 1 ATOM 4697 C CA . THR A 0 580 . -6.083 21.282 -21.238 1.00 35.55 580 A 1 ATOM 4698 C C . THR A 0 580 . -4.929 21.308 -22.256 1.00 35.55 580 A 1 ATOM 4699 C CB . THR A 0 580 . -7.319 20.539 -21.774 1.00 35.55 580 A 1 ATOM 4700 O O . THR A 0 580 . -4.184 20.330 -22.373 1.00 35.55 580 A 1 ATOM 4701 C CG2 . THR A 0 580 . -7.035 19.119 -22.263 1.00 35.55 580 A 1 ATOM 4702 O OG1 . THR A 0 580 . -8.246 20.381 -20.724 1.00 35.55 580 A 1 ATOM 4703 N N . ILE A 0 581 . -4.736 22.422 -22.970 1.00 34.08 581 A 1 ATOM 4704 C CA . ILE A 0 581 . -3.900 22.499 -24.186 1.00 34.08 581 A 1 ATOM 4705 C C . ILE A 0 581 . -2.415 22.175 -23.906 1.00 34.08 581 A 1 ATOM 4706 C CB . ILE A 0 581 . -4.135 23.874 -24.872 1.00 34.08 581 A 1 ATOM 4707 O O . ILE A 0 581 . -1.803 21.382 -24.629 1.00 34.08 581 A 1 ATOM 4708 C CG1 . ILE A 0 581 . -5.615 23.970 -25.335 1.00 34.08 581 A 1 ATOM 4709 C CG2 . ILE A 0 581 . -3.182 24.089 -26.061 1.00 34.08 581 A 1 ATOM 4710 C CD1 . ILE A 0 581 . -6.033 25.326 -25.918 1.00 34.08 581 A 1 ATOM 4711 N N . ASN A 0 582 . -1.857 22.670 -22.796 1.00 41.81 582 A 1 ATOM 4712 C CA . ASN A 0 582 . -0.416 22.601 -22.504 1.00 41.81 582 A 1 ATOM 4713 C C . ASN A 0 582 . 0.138 21.190 -22.208 1.00 41.81 582 A 1 ATOM 4714 C CB . ASN A 0 582 . -0.111 23.596 -21.362 1.00 41.81 582 A 1 ATOM 4715 O O . ASN A 0 582 . 1.344 20.964 -22.338 1.00 41.81 582 A 1 ATOM 4716 C CG . ASN A 0 582 . -0.263 25.044 -21.807 1.00 41.81 582 A 1 ATOM 4717 N ND2 . ASN A 0 582 . -0.486 25.968 -20.903 1.00 41.81 582 A 1 ATOM 4718 O OD1 . ASN A 0 582 . -0.200 25.353 -22.980 1.00 41.81 582 A 1 ATOM 4719 N N . ARG A 0 583 . -0.705 20.212 -21.837 1.00 38.64 583 A 1 ATOM 4720 C CA . ARG A 0 583 . -0.238 18.851 -21.481 1.00 38.64 583 A 1 ATOM 4721 C C . ARG A 0 583 . 0.095 17.974 -22.688 1.00 38.64 583 A 1 ATOM 4722 C CB . ARG A 0 583 . -1.257 18.152 -20.567 1.00 38.64 583 A 1 ATOM 4723 O O . ARG A 0 583 . 0.973 17.120 -22.596 1.00 38.64 583 A 1 ATOM 4724 C CG . ARG A 0 583 . -1.225 18.733 -19.147 1.00 38.64 583 A 1 ATOM 4725 C CD . ARG A 0 583 . -2.168 17.958 -18.221 1.00 38.64 583 A 1 ATOM 4726 N NE . ARG A 0 583 . -2.070 18.458 -16.836 1.00 38.64 583 A 1 ATOM 4727 N NH1 . ARG A 0 583 . -4.195 17.935 -16.128 1.00 38.64 583 A 1 ATOM 4728 N NH2 . ARG A 0 583 . -2.823 19.055 -14.775 1.00 38.64 583 A 1 ATOM 4729 C CZ . ARG A 0 583 . -3.025 18.473 -15.923 1.00 38.64 583 A 1 ATOM 4730 N N . SER A 0 584 . -0.588 18.177 -23.813 1.00 46.42 584 A 1 ATOM 4731 C CA . SER A 0 584 . -0.364 17.390 -25.035 1.00 46.42 584 A 1 ATOM 4732 C C . SER A 0 584 . 0.962 17.750 -25.718 1.00 46.42 584 A 1 ATOM 4733 C CB . SER A 0 584 . -1.549 17.569 -25.989 1.00 46.42 584 A 1 ATOM 4734 O O . SER A 0 584 . 1.711 16.861 -26.129 1.00 46.42 584 A 1 ATOM 4735 O OG . SER A 0 584 . -1.645 18.904 -26.446 1.00 46.42 584 A 1 ATOM 4736 N N . VAL A 0 585 . 1.286 19.048 -25.747 1.00 49.62 585 A 1 ATOM 4737 C CA . VAL A 0 585 . 2.529 19.602 -26.300 1.00 49.62 585 A 1 ATOM 4738 C C . VAL A 0 585 . 3.747 19.047 -25.561 1.00 49.62 585 A 1 ATOM 4739 C CB . VAL A 0 585 . 2.504 21.146 -26.250 1.00 49.62 585 A 1 ATOM 4740 O O . VAL A 0 585 . 4.643 18.500 -26.197 1.00 49.62 585 A 1 ATOM 4741 C CG1 . VAL A 0 585 . 3.762 21.753 -26.880 1.00 49.62 585 A 1 ATOM 4742 C CG2 . VAL A 0 585 . 1.285 21.712 -26.992 1.00 49.62 585 A 1 ATOM 4743 N N . HIS A 0 586 . 3.745 19.086 -24.223 1.00 63.41 586 A 1 ATOM 4744 C CA . HIS A 0 586 . 4.846 18.558 -23.408 1.00 63.41 586 A 1 ATOM 4745 C C . HIS A 0 586 . 5.103 17.058 -23.628 1.00 63.41 586 A 1 ATOM 4746 C CB . HIS A 0 586 . 4.575 18.848 -21.922 1.00 63.41 586 A 1 ATOM 4747 O O . HIS A 0 586 . 6.259 16.636 -23.659 1.00 63.41 586 A 1 ATOM 4748 C CG . HIS A 0 586 . 5.351 20.036 -21.420 1.00 63.41 586 A 1 ATOM 4749 C CD2 . HIS A 0 586 . 6.520 19.991 -20.707 1.00 63.41 586 A 1 ATOM 4750 N ND1 . HIS A 0 586 . 5.058 21.364 -21.638 1.00 63.41 586 A 1 ATOM 4751 C CE1 . HIS A 0 586 . 6.030 22.099 -21.068 1.00 63.41 586 A 1 ATOM 4752 N NE2 . HIS A 0 586 . 6.937 21.303 -20.485 1.00 63.41 586 A 1 ATOM 4753 N N . LEU A 0 587 . 4.056 16.244 -23.813 1.00 62.04 587 A 1 ATOM 4754 C CA . LEU A 0 587 . 4.230 14.809 -24.058 1.00 62.04 587 A 1 ATOM 4755 C C . LEU A 0 587 . 4.828 14.535 -25.448 1.00 62.04 587 A 1 ATOM 4756 C CB . LEU A 0 587 . 2.894 14.078 -23.837 1.00 62.04 587 A 1 ATOM 4757 O O . LEU A 0 587 . 5.751 13.729 -25.552 1.00 62.04 587 A 1 ATOM 4758 C CG . LEU A 0 587 . 3.031 12.540 -23.813 1.00 62.04 587 A 1 ATOM 4759 C CD1 . LEU A 0 587 . 3.842 12.051 -22.609 1.00 62.04 587 A 1 ATOM 4760 C CD2 . LEU A 0 587 . 1.642 11.906 -23.729 1.00 62.04 587 A 1 ATOM 4761 N N . LYS A 0 588 . 4.356 15.231 -26.496 1.00 71.13 588 A 1 ATOM 4762 C CA . LYS A 0 588 . 4.929 15.118 -27.851 1.00 71.13 588 A 1 ATOM 4763 C C . LYS A 0 588 . 6.374 15.627 -27.902 1.00 71.13 588 A 1 ATOM 4764 C CB . LYS A 0 588 . 4.049 15.839 -28.892 1.00 71.13 588 A 1 ATOM 4765 O O . LYS A 0 588 . 7.229 14.947 -28.464 1.00 71.13 588 A 1 ATOM 4766 C CG . LYS A 0 588 . 2.745 15.075 -29.198 1.00 71.13 588 A 1 ATOM 4767 C CD . LYS A 0 588 . 2.041 15.603 -30.464 1.00 71.13 588 A 1 ATOM 4768 C CE . LYS A 0 588 . 0.829 14.719 -30.813 1.00 71.13 588 A 1 ATOM 4769 N NZ . LYS A 0 588 . 0.289 14.979 -32.176 1.00 71.13 588 A 1 ATOM 4770 N N . GLN A 0 589 . 6.663 16.762 -27.264 1.00 72.90 589 A 1 ATOM 4771 C CA . GLN A 0 589 . 8.015 17.319 -27.174 1.00 72.90 589 A 1 ATOM 4772 C C . GLN A 0 589 . 8.975 16.343 -26.481 1.00 72.90 589 A 1 ATOM 4773 C CB . GLN A 0 589 . 7.946 18.678 -26.454 1.00 72.90 589 A 1 ATOM 4774 O O . GLN A 0 589 . 10.004 15.982 -27.049 1.00 72.90 589 A 1 ATOM 4775 C CG . GLN A 0 589 . 9.316 19.358 -26.303 1.00 72.90 589 A 1 ATOM 4776 C CD . GLN A 0 589 . 10.012 19.667 -27.627 1.00 72.90 589 A 1 ATOM 4777 N NE2 . GLN A 0 589 . 11.310 19.848 -27.612 1.00 72.90 589 A 1 ATOM 4778 O OE1 . GLN A 0 589 . 9.415 19.754 -28.690 1.00 72.90 589 A 1 ATOM 4779 N N . ARG A 0 590 . 8.600 15.825 -25.303 1.00 74.88 590 A 1 ATOM 4780 C CA . ARG A 0 590 . 9.420 14.851 -24.572 1.00 74.88 590 A 1 ATOM 4781 C C . ARG A 0 590 . 9.592 13.530 -25.326 1.00 74.88 590 A 1 ATOM 4782 C CB . ARG A 0 590 . 8.833 14.639 -23.174 1.00 74.88 590 A 1 ATOM 4783 O O . ARG A 0 590 . 10.652 12.919 -25.219 1.00 74.88 590 A 1 ATOM 4784 C CG . ARG A 0 590 . 9.633 13.578 -22.406 1.00 74.88 590 A 1 ATOM 4785 C CD . ARG A 0 590 . 9.168 13.486 -20.961 1.00 74.88 590 A 1 ATOM 4786 N NE . ARG A 0 590 . 9.569 12.195 -20.371 1.00 74.88 590 A 1 ATOM 4787 N NH1 . ARG A 0 590 . 8.101 12.280 -18.640 1.00 74.88 590 A 1 ATOM 4788 N NH2 . ARG A 0 590 . 9.241 10.395 -18.994 1.00 74.88 590 A 1 ATOM 4789 C CZ . ARG A 0 590 . 8.984 11.624 -19.339 1.00 74.88 590 A 1 ATOM 4790 N N . PHE A 0 591 . 8.586 13.075 -26.076 1.00 81.13 591 A 1 ATOM 4791 C CA . PHE A 0 591 . 8.736 11.908 -26.947 1.00 81.13 591 A 1 ATOM 4792 C C . PHE A 0 591 . 9.828 12.151 -28.000 1.00 81.13 591 A 1 ATOM 4793 C CB . PHE A 0 591 . 7.390 11.543 -27.589 1.00 81.13 591 A 1 ATOM 4794 O O . PHE A 0 591 . 10.765 11.361 -28.098 1.00 81.13 591 A 1 ATOM 4795 C CG . PHE A 0 591 . 7.523 10.444 -28.623 1.00 81.13 591 A 1 ATOM 4796 C CD1 . PHE A 0 591 . 7.431 10.740 -29.998 1.00 81.13 591 A 1 ATOM 4797 C CD2 . PHE A 0 591 . 7.843 9.139 -28.210 1.00 81.13 591 A 1 ATOM 4798 C CE1 . PHE A 0 591 . 7.661 9.733 -30.954 1.00 81.13 591 A 1 ATOM 4799 C CE2 . PHE A 0 591 . 8.093 8.144 -29.167 1.00 81.13 591 A 1 ATOM 4800 C CZ . PHE A 0 591 . 7.999 8.434 -30.537 1.00 81.13 591 A 1 ATOM 4801 N N . VAL A 0 592 . 9.777 13.285 -28.707 1.00 80.84 592 A 1 ATOM 4802 C CA . VAL A 0 592 . 10.794 13.676 -29.700 1.00 80.84 592 A 1 ATOM 4803 C C . VAL A 0 592 . 12.185 13.813 -29.070 1.00 80.84 592 A 1 ATOM 4804 C CB . VAL A 0 592 . 10.363 14.973 -30.419 1.00 80.84 592 A 1 ATOM 4805 O O . VAL A 0 592 . 13.168 13.364 -29.660 1.00 80.84 592 A 1 ATOM 4806 C CG1 . VAL A 0 592 . 11.459 15.555 -31.324 1.00 80.84 592 A 1 ATOM 4807 C CG2 . VAL A 0 592 . 9.140 14.710 -31.308 1.00 80.84 592 A 1 ATOM 4808 N N . GLU A 0 593 . 12.294 14.389 -27.872 1.00 82.11 593 A 1 ATOM 4809 C CA . GLU A 0 593 . 13.560 14.512 -27.136 1.00 82.11 593 A 1 ATOM 4810 C C . GLU A 0 593 . 14.133 13.154 -26.719 1.00 82.11 593 A 1 ATOM 4811 C CB . GLU A 0 593 . 13.355 15.388 -25.897 1.00 82.11 593 A 1 ATOM 4812 O O . GLU A 0 593 . 15.306 12.885 -26.976 1.00 82.11 593 A 1 ATOM 4813 C CG . GLU A 0 593 . 13.197 16.867 -26.273 1.00 82.11 593 A 1 ATOM 4814 C CD . GLU A 0 593 . 12.723 17.742 -25.105 1.00 82.11 593 A 1 ATOM 4815 O OE1 . GLU A 0 593 . 12.602 18.964 -25.351 1.00 82.11 593 A 1 ATOM 4816 O OE2 . GLU A 0 593 . 12.455 17.201 -24.008 1.00 82.11 593 A 1 ATOM 4817 N N . LEU A 0 594 . 13.315 12.274 -26.134 1.00 85.89 594 A 1 ATOM 4818 C CA . LEU A 0 594 . 13.740 10.942 -25.698 1.00 85.89 594 A 1 ATOM 4819 C C . LEU A 0 594 . 14.112 10.048 -26.891 1.00 85.89 594 A 1 ATOM 4820 C CB . LEU A 0 594 . 12.611 10.328 -24.851 1.00 85.89 594 A 1 ATOM 4821 O O . LEU A 0 594 . 15.100 9.318 -26.821 1.00 85.89 594 A 1 ATOM 4822 C CG . LEU A 0 594 . 12.993 9.013 -24.150 1.00 85.89 594 A 1 ATOM 4823 C CD1 . LEU A 0 594 . 14.038 9.228 -23.052 1.00 85.89 594 A 1 ATOM 4824 C CD2 . LEU A 0 594 . 11.753 8.407 -23.495 1.00 85.89 594 A 1 ATOM 4825 N N . HIS A 0 595 . 13.370 10.148 -27.997 1.00 88.87 595 A 1 ATOM 4826 C CA . HIS A 0 595 . 13.659 9.461 -29.257 1.00 88.87 595 A 1 ATOM 4827 C C . HIS A 0 595 . 15.002 9.928 -29.841 1.00 88.87 595 A 1 ATOM 4828 C CB . HIS A 0 595 . 12.485 9.705 -30.219 1.00 88.87 595 A 1 ATOM 4829 O O . HIS A 0 595 . 15.876 9.110 -30.138 1.00 88.87 595 A 1 ATOM 4830 C CG . HIS A 0 595 . 12.557 8.923 -31.504 1.00 88.87 595 A 1 ATOM 4831 C CD2 . HIS A 0 595 . 12.147 7.629 -31.710 1.00 88.87 595 A 1 ATOM 4832 N ND1 . HIS A 0 595 . 12.953 9.421 -32.725 1.00 88.87 595 A 1 ATOM 4833 C CE1 . HIS A 0 595 . 12.792 8.453 -33.641 1.00 88.87 595 A 1 ATOM 4834 N NE2 . HIS A 0 595 . 12.338 7.339 -33.064 1.00 88.87 595 A 1 ATOM 4835 N N . ARG A 0 596 . 15.225 11.251 -29.912 1.00 86.94 596 A 1 ATOM 4836 C CA . ARG A 0 596 . 16.512 11.845 -30.321 1.00 86.94 596 A 1 ATOM 4837 C C . ARG A 0 596 . 17.658 11.429 -29.399 1.00 86.94 596 A 1 ATOM 4838 C CB . ARG A 0 596 . 16.404 13.379 -30.361 1.00 86.94 596 A 1 ATOM 4839 O O . ARG A 0 596 . 18.736 11.116 -29.896 1.00 86.94 596 A 1 ATOM 4840 C CG . ARG A 0 596 . 15.639 13.902 -31.586 1.00 86.94 596 A 1 ATOM 4841 C CD . ARG A 0 596 . 15.405 15.412 -31.444 1.00 86.94 596 A 1 ATOM 4842 N NE . ARG A 0 596 . 14.663 15.963 -32.596 1.00 86.94 596 A 1 ATOM 4843 N NH1 . ARG A 0 596 . 15.063 18.193 -32.200 1.00 86.94 596 A 1 ATOM 4844 N NH2 . ARG A 0 596 . 13.799 17.593 -33.933 1.00 86.94 596 A 1 ATOM 4845 C CZ . ARG A 0 596 . 14.514 17.241 -32.902 1.00 86.94 596 A 1 ATOM 4846 N N . GLU A 0 597 . 17.452 11.404 -28.083 1.00 87.65 597 A 1 ATOM 4847 C CA . GLU A 0 597 . 18.493 11.016 -27.126 1.00 87.65 597 A 1 ATOM 4848 C C . GLU A 0 597 . 18.846 9.525 -27.234 1.00 87.65 597 A 1 ATOM 4849 C CB . GLU A 0 597 . 18.086 11.393 -25.690 1.00 87.65 597 A 1 ATOM 4850 O O . GLU A 0 597 . 20.030 9.179 -27.235 1.00 87.65 597 A 1 ATOM 4851 C CG . GLU A 0 597 . 19.321 11.300 -24.780 1.00 87.65 597 A 1 ATOM 4852 C CD . GLU A 0 597 . 19.043 11.497 -23.289 1.00 87.65 597 A 1 ATOM 4853 O OE1 . GLU A 0 597 . 20.002 11.815 -22.555 1.00 87.65 597 A 1 ATOM 4854 O OE2 . GLU A 0 597 . 17.969 11.118 -22.774 1.00 87.65 597 A 1 ATOM 4855 N N . CYS A 0 598 . 17.855 8.642 -27.383 1.00 89.54 598 A 1 ATOM 4856 C CA . CYS A 0 598 . 18.107 7.217 -27.590 1.00 89.54 598 A 1 ATOM 4857 C C . CYS A 0 598 . 18.847 6.984 -28.914 1.00 89.54 598 A 1 ATOM 4858 C CB . CYS A 0 598 . 16.797 6.421 -27.495 1.00 89.54 598 A 1 ATOM 4859 O O . CYS A 0 598 . 19.905 6.359 -28.909 1.00 89.54 598 A 1 ATOM 4860 S SG . CYS A 0 598 . 16.154 6.505 -25.796 1.00 89.54 598 A 1 ATOM 4861 N N . ILE A 0 599 . 18.386 7.559 -30.031 1.00 90.29 599 A 1 ATOM 4862 C CA . ILE A 0 599 . 19.070 7.422 -31.329 1.00 90.29 599 A 1 ATOM 4863 C C . ILE A 0 599 . 20.503 7.971 -31.277 1.00 90.29 599 A 1 ATOM 4864 C CB . ILE A 0 599 . 18.229 8.062 -32.457 1.00 90.29 599 A 1 ATOM 4865 O O . ILE A 0 599 . 21.412 7.306 -31.773 1.00 90.29 599 A 1 ATOM 4866 C CG1 . ILE A 0 599 . 16.993 7.168 -32.706 1.00 90.29 599 A 1 ATOM 4867 C CG2 . ILE A 0 599 . 19.038 8.234 -33.760 1.00 90.29 599 A 1 ATOM 4868 C CD1 . ILE A 0 599 . 15.997 7.738 -33.718 1.00 90.29 599 A 1 ATOM 4869 N N . LYS A 0 600 . 20.730 9.134 -30.648 1.00 90.38 600 A 1 ATOM 4870 C CA . LYS A 0 600 . 22.057 9.772 -30.571 1.00 90.38 600 A 1 ATOM 4871 C C . LYS A 0 600 . 23.097 8.924 -29.831 1.00 90.38 600 A 1 ATOM 4872 C CB . LYS A 0 600 . 21.917 11.166 -29.929 1.00 90.38 600 A 1 ATOM 4873 O O . LYS A 0 600 . 24.258 8.941 -30.225 1.00 90.38 600 A 1 ATOM 4874 C CG . LYS A 0 600 . 23.267 11.895 -29.816 1.00 90.38 600 A 1 ATOM 4875 C CD . LYS A 0 600 . 23.133 13.302 -29.226 1.00 90.38 600 A 1 ATOM 4876 C CE . LYS A 0 600 . 24.543 13.892 -29.090 1.00 90.38 600 A 1 ATOM 4877 N NZ . LYS A 0 600 . 24.532 15.236 -28.463 1.00 90.38 600 A 1 ATOM 4878 N N . ASN A 0 601 . 22.704 8.236 -28.757 1.00 89.79 601 A 1 ATOM 4879 C CA . ASN A 0 601 . 23.652 7.573 -27.850 1.00 89.79 601 A 1 ATOM 4880 C C . ASN A 0 601 . 23.644 6.036 -27.945 1.00 89.79 601 A 1 ATOM 4881 C CB . ASN A 0 601 . 23.375 8.047 -26.418 1.00 89.79 601 A 1 ATOM 4882 O O . ASN A 0 601 . 24.636 5.402 -27.597 1.00 89.79 601 A 1 ATOM 4883 C CG . ASN A 0 601 . 23.473 9.554 -26.236 1.00 89.79 601 A 1 ATOM 4884 N ND2 . ASN A 0 601 . 22.361 10.236 -26.117 1.00 89.79 601 A 1 ATOM 4885 O OD1 . ASN A 0 601 . 24.535 10.151 -26.206 1.00 89.79 601 A 1 ATOM 4886 N N . VAL A 0 602 . 22.548 5.432 -28.416 1.00 91.27 602 A 1 ATOM 4887 C CA . VAL A 0 602 . 22.413 3.976 -28.624 1.00 91.27 602 A 1 ATOM 4888 C C . VAL A 0 602 . 22.661 3.599 -30.089 1.00 91.27 602 A 1 ATOM 4889 C CB . VAL A 0 602 . 21.016 3.488 -28.174 1.00 91.27 602 A 1 ATOM 4890 O O . VAL A 0 602 . 23.210 2.535 -30.372 1.00 91.27 602 A 1 ATOM 4891 C CG1 . VAL A 0 602 . 20.885 1.968 -28.275 1.00 91.27 602 A 1 ATOM 4892 C CG2 . VAL A 0 602 . 20.690 3.897 -26.728 1.00 91.27 602 A 1 ATOM 4893 N N . GLY A 0 603 . 22.277 4.475 -31.024 1.00 89.46 603 A 1 ATOM 4894 C CA . GLY A 0 603 . 22.241 4.196 -32.458 1.00 89.46 603 A 1 ATOM 4895 C C . GLY A 0 603 . 20.962 3.461 -32.877 1.00 89.46 603 A 1 ATOM 4896 O O . GLY A 0 603 . 20.535 2.504 -32.232 1.00 89.46 603 A 1 ATOM 4897 N N . LEU A 0 604 . 20.359 3.891 -33.992 1.00 87.94 604 A 1 ATOM 4898 C CA . LEU A 0 604 . 19.047 3.416 -34.463 1.00 87.94 604 A 1 ATOM 4899 C C . LEU A 0 604 . 18.959 1.883 -34.599 1.00 87.94 604 A 1 ATOM 4900 C CB . LEU A 0 604 . 18.739 4.120 -35.800 1.00 87.94 604 A 1 ATOM 4901 O O . LEU A 0 604 . 17.976 1.287 -34.171 1.00 87.94 604 A 1 ATOM 4902 C CG . LEU A 0 604 . 17.365 3.781 -36.414 1.00 87.94 604 A 1 ATOM 4903 C CD1 . LEU A 0 604 . 16.209 4.254 -35.534 1.00 87.94 604 A 1 ATOM 4904 C CD2 . LEU A 0 604 . 17.241 4.461 -37.778 1.00 87.94 604 A 1 ATOM 4905 N N . LYS A 0 605 . 20.004 1.234 -35.134 1.00 88.76 605 A 1 ATOM 4906 C CA . LYS A 0 605 . 20.033 -0.227 -35.311 1.00 88.76 605 A 1 ATOM 4907 C C . LYS A 0 605 . 19.972 -0.983 -33.975 1.00 88.76 605 A 1 ATOM 4908 C CB . LYS A 0 605 . 21.241 -0.626 -36.179 1.00 88.76 605 A 1 ATOM 4909 O O . LYS A 0 605 . 19.134 -1.862 -33.822 1.00 88.76 605 A 1 ATOM 4910 C CG . LYS A 0 605 . 21.299 -2.149 -36.366 1.00 88.76 605 A 1 ATOM 4911 C CD . LYS A 0 605 . 22.319 -2.602 -37.419 1.00 88.76 605 A 1 ATOM 4912 C CE . LYS A 0 605 . 22.338 -4.131 -37.350 1.00 88.76 605 A 1 ATOM 4913 N NZ . LYS A 0 605 . 23.125 -4.782 -38.418 1.00 88.76 605 A 1 ATOM 4914 N N . ARG A 0 606 . 20.796 -0.600 -32.990 1.00 90.46 606 A 1 ATOM 4915 C CA . ARG A 0 606 . 20.782 -1.215 -31.648 1.00 90.46 606 A 1 ATOM 4916 C C . ARG A 0 606 . 19.487 -0.922 -30.888 1.00 90.46 606 A 1 ATOM 4917 C CB . ARG A 0 606 . 21.973 -0.728 -30.814 1.00 90.46 606 A 1 ATOM 4918 O O . ARG A 0 606 . 19.054 -1.752 -30.099 1.00 90.46 606 A 1 ATOM 4919 C CG . ARG A 0 606 . 23.321 -1.306 -31.253 1.00 90.46 606 A 1 ATOM 4920 C CD . ARG A 0 606 . 24.400 -0.858 -30.259 1.00 90.46 606 A 1 ATOM 4921 N NE . ARG A 0 606 . 25.730 -1.361 -30.639 1.00 90.46 606 A 1 ATOM 4922 N NH1 . ARG A 0 606 . 26.841 -0.786 -28.704 1.00 90.46 606 A 1 ATOM 4923 N NH2 . ARG A 0 606 . 27.967 -1.688 -30.393 1.00 90.46 606 A 1 ATOM 4924 C CZ . ARG A 0 606 . 26.829 -1.275 -29.911 1.00 90.46 606 A 1 ATOM 4925 N N . LEU A 0 607 . 18.870 0.240 -31.125 1.00 91.51 607 A 1 ATOM 4926 C CA . LEU A 0 607 . 17.566 0.585 -30.558 1.00 91.51 607 A 1 ATOM 4927 C C . LEU A 0 607 . 16.464 -0.349 -31.088 1.00 91.51 607 A 1 ATOM 4928 C CB . LEU A 0 607 . 17.283 2.074 -30.837 1.00 91.51 607 A 1 ATOM 4929 O O . LEU A 0 607 . 15.708 -0.894 -30.290 1.00 91.51 607 A 1 ATOM 4930 C CG . LEU A 0 607 . 15.962 2.609 -30.252 1.00 91.51 607 A 1 ATOM 4931 C CD1 . LEU A 0 607 . 15.931 2.504 -28.727 1.00 91.51 607 A 1 ATOM 4932 C CD2 . LEU A 0 607 . 15.807 4.084 -30.625 1.00 91.51 607 A 1 ATOM 4933 N N . HIS A 0 608 . 16.430 -0.598 -32.402 1.00 89.25 608 A 1 ATOM 4934 C CA . HIS A 0 608 . 15.486 -1.535 -33.022 1.00 89.25 608 A 1 ATOM 4935 C C . HIS A 0 608 . 15.729 -2.983 -32.569 1.00 89.25 608 A 1 ATOM 4936 C CB . HIS A 0 608 . 15.590 -1.406 -34.547 1.00 89.25 608 A 1 ATOM 4937 O O . HIS A 0 608 . 14.790 -3.674 -32.188 1.00 89.25 608 A 1 ATOM 4938 C CG . HIS A 0 608 . 14.450 -2.034 -35.313 1.00 89.25 608 A 1 ATOM 4939 C CD2 . HIS A 0 608 . 13.802 -1.458 -36.373 1.00 89.25 608 A 1 ATOM 4940 N ND1 . HIS A 0 608 . 13.859 -3.267 -35.110 1.00 89.25 608 A 1 ATOM 4941 C CE1 . HIS A 0 608 . 12.886 -3.420 -36.026 1.00 89.25 608 A 1 ATOM 4942 N NE2 . HIS A 0 608 . 12.825 -2.342 -36.827 1.00 89.25 608 A 1 ATOM 4943 N N . GLU A 0 609 . 16.984 -3.439 -32.533 1.00 90.62 609 A 1 ATOM 4944 C CA . GLU A 0 609 . 17.338 -4.776 -32.031 1.00 90.62 609 A 1 ATOM 4945 C C . GLU A 0 609 . 16.970 -4.959 -30.542 1.00 90.62 609 A 1 ATOM 4946 C CB . GLU A 0 609 . 18.842 -5.009 -32.248 1.00 90.62 609 A 1 ATOM 4947 O O . GLU A 0 609 . 16.550 -6.040 -30.128 1.00 90.62 609 A 1 ATOM 4948 C CG . GLU A 0 609 . 19.236 -5.235 -33.719 1.00 90.62 609 A 1 ATOM 4949 C CD . GLU A 0 609 . 20.758 -5.243 -33.970 1.00 90.62 609 A 1 ATOM 4950 O OE1 . GLU A 0 609 . 21.150 -5.345 -35.158 1.00 90.62 609 A 1 ATOM 4951 O OE2 . GLU A 0 609 . 21.557 -5.101 -33.017 1.00 90.62 609 A 1 ATOM 4952 N N . ALA A 0 610 . 17.055 -3.898 -29.731 1.00 91.95 610 A 1 ATOM 4953 C CA . ALA A 0 610 . 16.566 -3.906 -28.354 1.00 91.95 610 A 1 ATOM 4954 C C . ALA A 0 610 . 15.028 -3.903 -28.257 1.00 91.95 610 A 1 ATOM 4955 C CB . ALA A 0 610 . 17.183 -2.718 -27.605 1.00 91.95 610 A 1 ATOM 4956 O O . ALA A 0 610 . 14.490 -4.404 -27.270 1.00 91.95 610 A 1 ATOM 4957 N N . TYR A 0 611 . 14.310 -3.367 -29.249 1.00 89.58 611 A 1 ATOM 4958 C CA . TYR A 0 611 . 12.842 -3.396 -29.284 1.00 89.58 611 A 1 ATOM 4959 C C . TYR A 0 611 . 12.312 -4.798 -29.577 1.00 89.58 611 A 1 ATOM 4960 C CB . TYR A 0 611 . 12.288 -2.342 -30.254 1.00 89.58 611 A 1 ATOM 4961 O O . TYR A 0 611 . 11.432 -5.240 -28.839 1.00 89.58 611 A 1 ATOM 4962 C CG . TYR A 0 611 . 12.162 -0.935 -29.690 1.00 89.58 611 A 1 ATOM 4963 C CD1 . TYR A 0 611 . 12.880 -0.531 -28.542 1.00 89.58 611 A 1 ATOM 4964 C CD2 . TYR A 0 611 . 11.276 -0.030 -30.308 1.00 89.58 611 A 1 ATOM 4965 C CE1 . TYR A 0 611 . 12.677 0.744 -27.995 1.00 89.58 611 A 1 ATOM 4966 C CE2 . TYR A 0 611 . 11.095 1.261 -29.778 1.00 89.58 611 A 1 ATOM 4967 O OH . TYR A 0 611 . 11.604 2.845 -28.037 1.00 89.58 611 A 1 ATOM 4968 C CZ . TYR A 0 611 . 11.787 1.638 -28.613 1.00 89.58 611 A 1 ATOM 4969 N N . GLU A 0 612 . 12.931 -5.518 -30.520 1.00 89.07 612 A 1 ATOM 4970 C CA . GLU A 0 612 . 12.658 -6.938 -30.799 1.00 89.07 612 A 1 ATOM 4971 C C . GLU A 0 612 . 12.798 -7.800 -29.531 1.00 89.07 612 A 1 ATOM 4972 C CB . GLU A 0 612 . 13.646 -7.461 -31.859 1.00 89.07 612 A 1 ATOM 4973 O O . GLU A 0 612 . 11.891 -8.546 -29.169 1.00 89.07 612 A 1 ATOM 4974 C CG . GLU A 0 612 . 13.545 -6.798 -33.241 1.00 89.07 612 A 1 ATOM 4975 C CD . GLU A 0 612 . 12.206 -7.041 -33.944 1.00 89.07 612 A 1 ATOM 4976 O OE1 . GLU A 0 612 . 11.789 -6.119 -34.677 1.00 89.07 612 A 1 ATOM 4977 O OE2 . GLU A 0 612 . 11.651 -8.148 -33.769 1.00 89.07 612 A 1 ATOM 4978 N N . ILE A 0 613 . 13.903 -7.654 -28.785 1.00 88.79 613 A 1 ATOM 4979 C CA . ILE A 0 613 . 14.106 -8.376 -27.511 1.00 88.79 613 A 1 ATOM 4980 C C . ILE A 0 613 . 13.062 -7.968 -26.454 1.00 88.79 613 A 1 ATOM 4981 C CB . ILE A 0 613 . 15.546 -8.165 -26.987 1.00 88.79 613 A 1 ATOM 4982 O O . ILE A 0 613 . 12.687 -8.775 -25.604 1.00 88.79 613 A 1 ATOM 4983 C CG1 . ILE A 0 613 . 16.601 -8.755 -27.947 1.00 88.79 613 A 1 ATOM 4984 C CG2 . ILE A 0 613 . 15.717 -8.827 -25.604 1.00 88.79 613 A 1 ATOM 4985 C CD1 . ILE A 0 613 . 18.001 -8.174 -27.709 1.00 88.79 613 A 1 ATOM 4986 N N . LEU A 0 614 . 12.570 -6.727 -26.499 1.00 86.31 614 A 1 ATOM 4987 C CA . LEU A 0 614 . 11.497 -6.239 -25.629 1.00 86.31 614 A 1 ATOM 4988 C C . LEU A 0 614 . 10.081 -6.648 -26.083 1.00 86.31 614 A 1 ATOM 4989 C CB . LEU A 0 614 . 11.610 -4.707 -25.479 1.00 86.31 614 A 1 ATOM 4990 O O . LEU A 0 614 . 9.139 -6.304 -25.370 1.00 86.31 614 A 1 ATOM 4991 C CG . LEU A 0 614 . 12.719 -4.188 -24.551 1.00 86.31 614 A 1 ATOM 4992 C CD1 . LEU A 0 614 . 12.723 -2.655 -24.639 1.00 86.31 614 A 1 ATOM 4993 C CD2 . LEU A 0 614 . 12.469 -4.595 -23.096 1.00 86.31 614 A 1 ATOM 4994 N N . ASP A 0 615 . 9.891 -7.264 -27.255 1.00 83.84 615 A 1 ATOM 4995 C CA . ASP A 0 615 . 8.612 -7.873 -27.694 1.00 83.84 615 A 1 ATOM 4996 C C . ASP A 0 615 . 8.617 -9.404 -27.564 1.00 83.84 615 A 1 ATOM 4997 C CB . ASP A 0 615 . 8.254 -7.455 -29.138 1.00 83.84 615 A 1 ATOM 4998 O O . ASP A 0 615 . 7.562 -10.035 -27.585 1.00 83.84 615 A 1 ATOM 4999 C CG . ASP A 0 615 . 7.738 -6.020 -29.197 1.00 83.84 615 A 1 ATOM 5000 O OD1 . ASP A 0 615 . 6.854 -5.663 -28.382 1.00 83.84 615 A 1 ATOM 5001 O OD2 . ASP A 0 615 . 8.397 -5.149 -29.800 1.00 83.84 615 A 1 ATOM 5002 N N . GLN A 0 616 . 9.790 -10.014 -27.384 1.00 83.91 616 A 1 ATOM 5003 C CA . GLN A 0 616 . 9.922 -11.441 -27.101 1.00 83.91 616 A 1 ATOM 5004 C C . GLN A 0 616 . 9.424 -11.779 -25.688 1.00 83.91 616 A 1 ATOM 5005 C CB . GLN A 0 616 . 11.385 -11.869 -27.299 1.00 83.91 616 A 1 ATOM 5006 O O . GLN A 0 616 . 9.878 -11.198 -24.698 1.00 83.91 616 A 1 ATOM 5007 C CG . GLN A 0 616 . 11.763 -11.900 -28.788 1.00 83.91 616 A 1 ATOM 5008 C CD . GLN A 0 616 . 13.267 -11.949 -29.033 1.00 83.91 616 A 1 ATOM 5009 N NE2 . GLN A 0 616 . 13.716 -11.481 -30.177 1.00 83.91 616 A 1 ATOM 5010 O OE1 . GLN A 0 616 . 14.070 -12.402 -28.229 1.00 83.91 616 A 1 ATOM 5011 N N . ASP A 0 617 . 8.540 -12.775 -25.594 1.00 79.52 617 A 1 ATOM 5012 C CA . ASP A 0 617 . 8.012 -13.314 -24.333 1.00 79.52 617 A 1 ATOM 5013 C C . ASP A 0 617 . 9.030 -14.279 -23.688 1.00 79.52 617 A 1 ATOM 5014 C CB . ASP A 0 617 . 6.615 -13.919 -24.580 1.00 79.52 617 A 1 ATOM 5015 O O . ASP A 0 617 . 8.897 -15.503 -23.707 1.00 79.52 617 A 1 ATOM 5016 C CG . ASP A 0 617 . 5.786 -14.114 -23.301 1.00 79.52 617 A 1 ATOM 5017 O OD1 . ASP A 0 617 . 6.178 -13.568 -22.242 1.00 79.52 617 A 1 ATOM 5018 O OD2 . ASP A 0 617 . 4.720 -14.764 -23.404 1.00 79.52 617 A 1 ATOM 5019 N N . VAL A 0 618 . 10.136 -13.705 -23.206 1.00 81.03 618 A 1 ATOM 5020 C CA . VAL A 0 618 . 11.274 -14.409 -22.593 1.00 81.03 618 A 1 ATOM 5021 C C . VAL A 0 618 . 11.440 -14.031 -21.122 1.00 81.03 618 A 1 ATOM 5022 C CB . VAL A 0 618 . 12.589 -14.182 -23.369 1.00 81.03 618 A 1 ATOM 5023 O O . VAL A 0 618 . 11.029 -12.958 -20.682 1.00 81.03 618 A 1 ATOM 5024 C CG1 . VAL A 0 618 . 12.566 -14.911 -24.716 1.00 81.03 618 A 1 ATOM 5025 C CG2 . VAL A 0 618 . 12.928 -12.704 -23.601 1.00 81.03 618 A 1 ATOM 5026 N N . SER A 0 619 . 12.089 -14.903 -20.339 1.00 79.32 619 A 1 ATOM 5027 C CA . SER A 0 619 . 12.362 -14.611 -18.926 1.00 79.32 619 A 1 ATOM 5028 C C . SER A 0 619 . 13.176 -13.319 -18.778 1.00 79.32 619 A 1 ATOM 5029 C CB . SER A 0 619 . 13.045 -15.791 -18.216 1.00 79.32 619 A 1 ATOM 5030 O O . SER A 0 619 . 14.081 -13.058 -19.574 1.00 79.32 619 A 1 ATOM 5031 O OG . SER A 0 619 . 14.457 -15.690 -18.213 1.00 79.32 619 A 1 ATOM 5032 N N . SER A 0 620 . 12.895 -12.515 -17.748 1.00 80.36 620 A 1 ATOM 5033 C CA . SER A 0 620 . 13.534 -11.201 -17.572 1.00 80.36 620 A 1 ATOM 5034 C C . SER A 0 620 . 15.063 -11.274 -17.449 1.00 80.36 620 A 1 ATOM 5035 C CB . SER A 0 620 . 12.967 -10.500 -16.335 1.00 80.36 620 A 1 ATOM 5036 O O . SER A 0 620 . 15.750 -10.340 -17.851 1.00 80.36 620 A 1 ATOM 5037 O OG . SER A 0 620 . 11.550 -10.526 -16.333 1.00 80.36 620 A 1 ATOM 5038 N N . GLU A 0 621 . 15.604 -12.385 -16.942 1.00 82.06 621 A 1 ATOM 5039 C CA . GLU A 0 621 . 17.049 -12.631 -16.868 1.00 82.06 621 A 1 ATOM 5040 C C . GLU A 0 621 . 17.640 -12.937 -18.254 1.00 82.06 621 A 1 ATOM 5041 C CB . GLU A 0 621 . 17.283 -13.765 -15.859 1.00 82.06 621 A 1 ATOM 5042 O O . GLU A 0 621 . 18.641 -12.339 -18.652 1.00 82.06 621 A 1 ATOM 5043 C CG . GLU A 0 621 . 18.770 -14.063 -15.616 1.00 82.06 621 A 1 ATOM 5044 C CD . GLU A 0 621 . 18.996 -14.957 -14.385 1.00 82.06 621 A 1 ATOM 5045 O OE1 . GLU A 0 621 . 20.109 -14.870 -13.820 1.00 82.06 621 A 1 ATOM 5046 O OE2 . GLU A 0 621 . 18.058 -15.695 -14.006 1.00 82.06 621 A 1 ATOM 5047 N N . SER A 0 622 . 16.969 -13.778 -19.051 1.00 84.24 622 A 1 ATOM 5048 C CA . SER A 0 622 . 17.324 -14.008 -20.460 1.00 84.24 622 A 1 ATOM 5049 C C . SER A 0 622 . 17.256 -12.710 -21.276 1.00 84.24 622 A 1 ATOM 5050 C CB . SER A 0 622 . 16.383 -15.040 -21.099 1.00 84.24 622 A 1 ATOM 5051 O O . SER A 0 622 . 18.150 -12.430 -22.076 1.00 84.24 622 A 1 ATOM 5052 O OG . SER A 0 622 . 16.240 -16.197 -20.292 1.00 84.24 622 A 1 ATOM 5053 N N . GLN A 0 623 . 16.224 -11.895 -21.039 1.00 86.10 623 A 1 ATOM 5054 C CA . GLN A 0 623 . 16.014 -10.601 -21.685 1.00 86.10 623 A 1 ATOM 5055 C C . GLN A 0 623 . 17.145 -9.619 -21.343 1.00 86.10 623 A 1 ATOM 5056 C CB . GLN A 0 623 . 14.634 -10.059 -21.262 1.00 86.10 623 A 1 ATOM 5057 O O . GLN A 0 623 . 17.723 -9.006 -22.240 1.00 86.10 623 A 1 ATOM 5058 C CG . GLN A 0 623 . 14.029 -9.114 -22.308 1.00 86.10 623 A 1 ATOM 5059 C CD . GLN A 0 623 . 12.605 -8.687 -21.953 1.00 86.10 623 A 1 ATOM 5060 N NE2 . GLN A 0 623 . 11.706 -8.671 -22.910 1.00 86.10 623 A 1 ATOM 5061 O OE1 . GLN A 0 623 . 12.289 -8.344 -20.821 1.00 86.10 623 A 1 ATOM 5062 N N . GLU A 0 624 . 17.529 -9.518 -20.066 1.00 87.87 624 A 1 ATOM 5063 C CA . GLU A 0 624 . 18.654 -8.693 -19.611 1.00 87.87 624 A 1 ATOM 5064 C C . GLU A 0 624 . 19.996 -9.137 -20.223 1.00 87.87 624 A 1 ATOM 5065 C CB . GLU A 0 624 . 18.676 -8.678 -18.068 1.00 87.87 624 A 1 ATOM 5066 O O . GLU A 0 624 . 20.787 -8.288 -20.642 1.00 87.87 624 A 1 ATOM 5067 C CG . GLU A 0 624 . 19.951 -8.034 -17.508 1.00 87.87 624 A 1 ATOM 5068 C CD . GLU A 0 624 . 19.804 -7.440 -16.099 1.00 87.87 624 A 1 ATOM 5069 O OE1 . GLU A 0 624 . 20.425 -6.367 -15.880 1.00 87.87 624 A 1 ATOM 5070 O OE2 . GLU A 0 624 . 19.208 -8.067 -15.209 1.00 87.87 624 A 1 ATOM 5071 N N . ILE A 0 625 . 20.250 -10.445 -20.339 1.00 88.57 625 A 1 ATOM 5072 C CA . ILE A 0 625 . 21.462 -10.981 -20.986 1.00 88.57 625 A 1 ATOM 5073 C C . ILE A 0 625 . 21.508 -10.597 -22.475 1.00 88.57 625 A 1 ATOM 5074 C CB . ILE A 0 625 . 21.549 -12.511 -20.760 1.00 88.57 625 A 1 ATOM 5075 O O . ILE A 0 625 . 22.539 -10.117 -22.957 1.00 88.57 625 A 1 ATOM 5076 C CG1 . ILE A 0 625 . 21.835 -12.814 -19.269 1.00 88.57 625 A 1 ATOM 5077 C CG2 . ILE A 0 625 . 22.640 -13.157 -21.638 1.00 88.57 625 A 1 ATOM 5078 C CD1 . ILE A 0 625 . 21.551 -14.267 -18.867 1.00 88.57 625 A 1 ATOM 5079 N N . LEU A 0 626 . 20.398 -10.758 -23.202 1.00 90.52 626 A 1 ATOM 5080 C CA . LEU A 0 626 . 20.300 -10.392 -24.620 1.00 90.52 626 A 1 ATOM 5081 C C . LEU A 0 626 . 20.460 -8.876 -24.834 1.00 90.52 626 A 1 ATOM 5082 C CB . LEU A 0 626 . 18.959 -10.905 -25.178 1.00 90.52 626 A 1 ATOM 5083 O O . LEU A 0 626 . 21.238 -8.451 -25.691 1.00 90.52 626 A 1 ATOM 5084 C CG . LEU A 0 626 . 18.856 -12.434 -25.335 1.00 90.52 626 A 1 ATOM 5085 C CD1 . LEU A 0 626 . 17.414 -12.815 -25.672 1.00 90.52 626 A 1 ATOM 5086 C CD2 . LEU A 0 626 . 19.767 -12.958 -26.450 1.00 90.52 626 A 1 ATOM 5087 N N . LEU A 0 627 . 19.803 -8.053 -24.012 1.00 91.17 627 A 1 ATOM 5088 C CA . LEU A 0 627 . 19.903 -6.591 -24.078 1.00 91.17 627 A 1 ATOM 5089 C C . LEU A 0 627 . 21.324 -6.096 -23.771 1.00 91.17 627 A 1 ATOM 5090 C CB . LEU A 0 627 . 18.872 -5.972 -23.119 1.00 91.17 627 A 1 ATOM 5091 O O . LEU A 0 627 . 21.839 -5.244 -24.495 1.00 91.17 627 A 1 ATOM 5092 C CG . LEU A 0 627 . 17.418 -6.097 -23.613 1.00 91.17 627 A 1 ATOM 5093 C CD1 . LEU A 0 627 . 16.456 -5.851 -22.453 1.00 91.17 627 A 1 ATOM 5094 C CD2 . LEU A 0 627 . 17.115 -5.096 -24.730 1.00 91.17 627 A 1 ATOM 5095 N N . LYS A 0 628 . 22.004 -6.663 -22.763 1.00 91.84 628 A 1 ATOM 5096 C CA . LYS A 0 628 . 23.423 -6.365 -22.482 1.00 91.84 628 A 1 ATOM 5097 C C . LYS A 0 628 . 24.341 -6.760 -23.639 1.00 91.84 628 A 1 ATOM 5098 C CB . LYS A 0 628 . 23.871 -7.071 -21.193 1.00 91.84 628 A 1 ATOM 5099 O O . LYS A 0 628 . 25.288 -6.029 -23.920 1.00 91.84 628 A 1 ATOM 5100 C CG . LYS A 0 628 . 23.355 -6.342 -19.947 1.00 91.84 628 A 1 ATOM 5101 C CD . LYS A 0 628 . 23.632 -7.159 -18.680 1.00 91.84 628 A 1 ATOM 5102 C CE . LYS A 0 628 . 23.025 -6.411 -17.493 1.00 91.84 628 A 1 ATOM 5103 N NZ . LYS A 0 628 . 22.932 -7.245 -16.272 1.00 91.84 628 A 1 ATOM 5104 N N . LYS A 0 629 . 24.057 -7.871 -24.330 1.00 91.38 629 A 1 ATOM 5105 C CA . LYS A 0 629 . 24.836 -8.342 -25.489 1.00 91.38 629 A 1 ATOM 5106 C C . LYS A 0 629 . 24.732 -7.404 -26.699 1.00 91.38 629 A 1 ATOM 5107 C CB . LYS A 0 629 . 24.402 -9.779 -25.827 1.00 91.38 629 A 1 ATOM 5108 O O . LYS A 0 629 . 25.730 -7.216 -27.387 1.00 91.38 629 A 1 ATOM 5109 C CG . LYS A 0 629 . 25.250 -10.416 -26.940 1.00 91.38 629 A 1 ATOM 5110 C CD . LYS A 0 629 . 24.781 -11.848 -27.225 1.00 91.38 629 A 1 ATOM 5111 C CE . LYS A 0 629 . 25.609 -12.449 -28.367 1.00 91.38 629 A 1 ATOM 5112 N NZ . LYS A 0 629 . 25.146 -13.817 -28.713 1.00 91.38 629 A 1 ATOM 5113 N N . ILE A 0 630 . 23.560 -6.815 -26.952 1.00 90.74 630 A 1 ATOM 5114 C CA . ILE A 0 630 . 23.337 -5.910 -28.097 1.00 90.74 630 A 1 ATOM 5115 C C . ILE A 0 630 . 23.738 -4.462 -27.785 1.00 90.74 630 A 1 ATOM 5116 C CB . ILE A 0 630 . 21.879 -6.046 -28.601 1.00 90.74 630 A 1 ATOM 5117 O O . ILE A 0 630 . 24.394 -3.804 -28.595 1.00 90.74 630 A 1 ATOM 5118 C CG1 . ILE A 0 630 . 21.710 -7.481 -29.169 1.00 90.74 630 A 1 ATOM 5119 C CG2 . ILE A 0 630 . 21.526 -4.944 -29.616 1.00 90.74 630 A 1 ATOM 5120 C CD1 . ILE A 0 630 . 20.554 -7.703 -30.147 1.00 90.74 630 A 1 ATOM 5121 N N . LEU A 0 631 . 23.377 -3.953 -26.605 1.00 91.46 631 A 1 ATOM 5122 C CA . LEU A 0 631 . 23.668 -2.570 -26.223 1.00 91.46 631 A 1 ATOM 5123 C C . LEU A 0 631 . 25.128 -2.382 -25.783 1.00 91.46 631 A 1 ATOM 5124 C CB . LEU A 0 631 . 22.677 -2.127 -25.129 1.00 91.46 631 A 1 ATOM 5125 O O . LEU A 0 631 . 25.719 -1.342 -26.074 1.00 91.46 631 A 1 ATOM 5126 C CG . LEU A 0 631 . 21.195 -2.141 -25.563 1.00 91.46 631 A 1 ATOM 5127 C CD1 . LEU A 0 631 . 20.301 -1.797 -24.375 1.00 91.46 631 A 1 ATOM 5128 C CD2 . LEU A 0 631 . 20.912 -1.111 -26.653 1.00 91.46 631 A 1 ATOM 5129 N N . GLY A 0 632 . 25.717 -3.381 -25.121 1.00 90.88 632 A 1 ATOM 5130 C CA . GLY A 0 632 . 26.915 -3.228 -24.293 1.00 90.88 632 A 1 ATOM 5131 C C . GLY A 0 632 . 26.553 -2.821 -22.859 1.00 90.88 632 A 1 ATOM 5132 O O . GLY A 0 632 . 25.517 -2.196 -22.625 1.00 90.88 632 A 1 ATOM 5133 N N . ILE A 0 633 . 27.395 -3.183 -21.885 1.00 88.71 633 A 1 ATOM 5134 C CA . ILE A 0 633 . 27.092 -3.043 -20.446 1.00 88.71 633 A 1 ATOM 5135 C C . ILE A 0 633 . 26.865 -1.576 -20.047 1.00 88.71 633 A 1 ATOM 5136 C CB . ILE A 0 633 . 28.199 -3.719 -19.596 1.00 88.71 633 A 1 ATOM 5137 O O . ILE A 0 633 . 25.921 -1.285 -19.310 1.00 88.71 633 A 1 ATOM 5138 C CG1 . ILE A 0 633 . 28.244 -5.239 -19.899 1.00 88.71 633 A 1 ATOM 5139 C CG2 . ILE A 0 633 . 27.973 -3.480 -18.089 1.00 88.71 633 A 1 ATOM 5140 C CD1 . ILE A 0 633 . 29.395 -5.992 -19.220 1.00 88.71 633 A 1 ATOM 5141 N N . ASP A 0 634 . 27.671 -0.649 -20.566 1.00 87.45 634 A 1 ATOM 5142 C CA . ASP A 0 634 . 27.591 0.776 -20.224 1.00 87.45 634 A 1 ATOM 5143 C C . ASP A 0 634 . 26.325 1.426 -20.798 1.00 87.45 634 A 1 ATOM 5144 C CB . ASP A 0 634 . 28.855 1.490 -20.727 1.00 87.45 634 A 1 ATOM 5145 O O . ASP A 0 634 . 25.562 2.072 -20.077 1.00 87.45 634 A 1 ATOM 5146 C CG . ASP A 0 634 . 30.100 0.696 -20.343 1.00 87.45 634 A 1 ATOM 5147 O OD1 . ASP A 0 634 . 30.425 0.686 -19.138 1.00 87.45 634 A 1 ATOM 5148 O OD2 . ASP A 0 634 . 30.613 0.000 -21.248 1.00 87.45 634 A 1 ATOM 5149 N N . ILE A 0 635 . 26.039 1.178 -22.084 1.00 89.24 635 A 1 ATOM 5150 C CA . ILE A 0 635 . 24.840 1.696 -22.760 1.00 89.24 635 A 1 ATOM 5151 C C . ILE A 0 635 . 23.575 1.075 -22.157 1.00 89.24 635 A 1 ATOM 5152 C CB . ILE A 0 635 . 24.917 1.487 -24.291 1.00 89.24 635 A 1 ATOM 5153 O O . ILE A 0 635 . 22.600 1.791 -21.937 1.00 89.24 635 A 1 ATOM 5154 C CG1 . ILE A 0 635 . 26.167 2.202 -24.864 1.00 89.24 635 A 1 ATOM 5155 C CG2 . ILE A 0 635 . 23.638 1.987 -24.994 1.00 89.24 635 A 1 ATOM 5156 C CD1 . ILE A 0 635 . 26.310 2.160 -26.392 1.00 89.24 635 A 1 ATOM 5157 N N . TYR A 0 636 . 23.586 -0.216 -21.811 1.00 91.85 636 A 1 ATOM 5158 C CA . TYR A 0 636 . 22.503 -0.839 -21.048 1.00 91.85 636 A 1 ATOM 5159 C C . TYR A 0 636 . 22.290 -0.111 -19.710 1.00 91.85 636 A 1 ATOM 5160 C CB . TYR A 0 636 . 22.811 -2.332 -20.847 1.00 91.85 636 A 1 ATOM 5161 O O . TYR A 0 636 . 21.190 0.363 -19.424 1.00 91.85 636 A 1 ATOM 5162 C CG . TYR A 0 636 . 21.777 -3.067 -20.018 1.00 91.85 636 A 1 ATOM 5163 C CD1 . TYR A 0 636 . 21.935 -3.176 -18.621 1.00 91.85 636 A 1 ATOM 5164 C CD2 . TYR A 0 636 . 20.644 -3.623 -20.640 1.00 91.85 636 A 1 ATOM 5165 C CE1 . TYR A 0 636 . 20.953 -3.830 -17.852 1.00 91.85 636 A 1 ATOM 5166 C CE2 . TYR A 0 636 . 19.656 -4.265 -19.873 1.00 91.85 636 A 1 ATOM 5167 O OH . TYR A 0 636 . 18.860 -4.991 -17.737 1.00 91.85 636 A 1 ATOM 5168 C CZ . TYR A 0 636 . 19.808 -4.367 -18.477 1.00 91.85 636 A 1 ATOM 5169 N N . SER A 0 637 . 23.352 0.070 -18.922 1.00 84.84 637 A 1 ATOM 5170 C CA . SER A 0 637 . 23.272 0.694 -17.593 1.00 84.84 637 A 1 ATOM 5171 C C . SER A 0 637 . 22.791 2.152 -17.638 1.00 84.84 637 A 1 ATOM 5172 C CB . SER A 0 637 . 24.634 0.611 -16.896 1.00 84.84 637 A 1 ATOM 5173 O O . SER A 0 637 . 22.052 2.581 -16.752 1.00 84.84 637 A 1 ATOM 5174 O OG . SER A 0 637 . 25.045 -0.739 -16.795 1.00 84.84 637 A 1 ATOM 5175 N N . GLN A 0 638 . 23.164 2.911 -18.674 1.00 87.38 638 A 1 ATOM 5176 C CA . GLN A 0 638 . 22.826 4.332 -18.815 1.00 87.38 638 A 1 ATOM 5177 C C . GLN A 0 638 . 21.503 4.590 -19.566 1.00 87.38 638 A 1 ATOM 5178 C CB . GLN A 0 638 . 24.020 5.030 -19.487 1.00 87.38 638 A 1 ATOM 5179 O O . GLN A 0 638 . 20.777 5.528 -19.222 1.00 87.38 638 A 1 ATOM 5180 C CG . GLN A 0 638 . 23.908 6.563 -19.467 1.00 87.38 638 A 1 ATOM 5181 C CD . GLN A 0 638 . 25.122 7.259 -20.080 1.00 87.38 638 A 1 ATOM 5182 N NE2 . GLN A 0 638 . 25.272 8.551 -19.891 1.00 87.38 638 A 1 ATOM 5183 O OE1 . GLN A 0 638 . 25.948 6.686 -20.763 1.00 87.38 638 A 1 ATOM 5184 N N . TYR A 0 639 . 21.167 3.778 -20.577 1.00 89.99 639 A 1 ATOM 5185 C CA . TYR A 0 639 . 20.051 4.033 -21.501 1.00 89.99 639 A 1 ATOM 5186 C C . TYR A 0 639 . 18.916 3.009 -21.455 1.00 89.99 639 A 1 ATOM 5187 C CB . TYR A 0 639 . 20.553 4.228 -22.944 1.00 89.99 639 A 1 ATOM 5188 O O . TYR A 0 639 . 17.836 3.347 -21.932 1.00 89.99 639 A 1 ATOM 5189 C CG . TYR A 0 639 . 21.375 5.488 -23.111 1.00 89.99 639 A 1 ATOM 5190 C CD1 . TYR A 0 639 . 20.733 6.719 -23.351 1.00 89.99 639 A 1 ATOM 5191 C CD2 . TYR A 0 639 . 22.772 5.437 -22.962 1.00 89.99 639 A 1 ATOM 5192 C CE1 . TYR A 0 639 . 21.482 7.912 -23.353 1.00 89.99 639 A 1 ATOM 5193 C CE2 . TYR A 0 639 . 23.527 6.622 -22.998 1.00 89.99 639 A 1 ATOM 5194 O OH . TYR A 0 639 . 23.593 9.016 -23.120 1.00 89.99 639 A 1 ATOM 5195 C CZ . TYR A 0 639 . 22.877 7.864 -23.154 1.00 89.99 639 A 1 ATOM 5196 N N . MET A 0 640 . 19.048 1.824 -20.842 1.00 89.83 640 A 1 ATOM 5197 C CA . MET A 0 640 . 17.956 0.829 -20.856 1.00 89.83 640 A 1 ATOM 5198 C C . MET A 0 640 . 16.641 1.380 -20.274 1.00 89.83 640 A 1 ATOM 5199 C CB . MET A 0 640 . 18.389 -0.452 -20.123 1.00 89.83 640 A 1 ATOM 5200 O O . MET A 0 640 . 15.560 1.173 -20.822 1.00 89.83 640 A 1 ATOM 5201 C CG . MET A 0 640 . 17.355 -1.564 -20.282 1.00 89.83 640 A 1 ATOM 5202 S SD . MET A 0 640 . 17.181 -2.080 -22.006 1.00 89.83 640 A 1 ATOM 5203 C CE . MET A 0 640 . 15.435 -2.535 -21.997 1.00 89.83 640 A 1 ATOM 5204 N N . SER A 0 641 . 16.731 2.189 -19.214 1.00 81.16 641 A 1 ATOM 5205 C CA . SER A 0 641 . 15.567 2.861 -18.610 1.00 81.16 641 A 1 ATOM 5206 C C . SER A 0 641 . 14.949 3.968 -19.484 1.00 81.16 641 A 1 ATOM 5207 C CB . SER A 0 641 . 15.969 3.452 -17.259 1.00 81.16 641 A 1 ATOM 5208 O O . SER A 0 641 . 13.825 4.395 -19.217 1.00 81.16 641 A 1 ATOM 5209 O OG . SER A 0 641 . 16.350 2.428 -16.356 1.00 81.16 641 A 1 ATOM 5210 N N . LYS A 0 642 . 15.669 4.449 -20.506 1.00 87.62 642 A 1 ATOM 5211 C CA . LYS A 0 642 . 15.208 5.428 -21.506 1.00 87.62 642 A 1 ATOM 5212 C C . LYS A 0 642 . 14.613 4.727 -22.728 1.00 87.62 642 A 1 ATOM 5213 C CB . LYS A 0 642 . 16.364 6.359 -21.911 1.00 87.62 642 A 1 ATOM 5214 O O . LYS A 0 642 . 13.503 5.063 -23.118 1.00 87.62 642 A 1 ATOM 5215 C CG . LYS A 0 642 . 16.845 7.236 -20.745 1.00 87.62 642 A 1 ATOM 5216 C CD . LYS A 0 642 . 17.958 8.177 -21.213 1.00 87.62 642 A 1 ATOM 5217 C CE . LYS A 0 642 . 18.384 9.119 -20.084 1.00 87.62 642 A 1 ATOM 5218 N NZ . LYS A 0 642 . 19.325 10.146 -20.580 1.00 87.62 642 A 1 ATOM 5219 N N . ILE A 0 643 . 15.289 3.688 -23.228 1.00 88.75 643 A 1 ATOM 5220 C CA . ILE A 0 643 . 14.808 2.759 -24.267 1.00 88.75 643 A 1 ATOM 5221 C C . ILE A 0 643 . 13.420 2.218 -23.890 1.00 88.75 643 A 1 ATOM 5222 C CB . ILE A 0 643 . 15.843 1.614 -24.439 1.00 88.75 643 A 1 ATOM 5223 O O . ILE A 0 643 . 12.487 2.289 -24.689 1.00 88.75 643 A 1 ATOM 5224 C CG1 . ILE A 0 643 . 17.168 2.166 -25.021 1.00 88.75 643 A 1 ATOM 5225 C CG2 . ILE A 0 643 . 15.335 0.453 -25.314 1.00 88.75 643 A 1 ATOM 5226 C CD1 . ILE A 0 643 . 18.311 1.144 -25.042 1.00 88.75 643 A 1 ATOM 5227 N N . TRP A 0 644 . 13.264 1.753 -22.645 1.00 84.94 644 A 1 ATOM 5228 C CA . TRP A 0 644 . 12.000 1.204 -22.151 1.00 84.94 644 A 1 ATOM 5229 C C . TRP A 0 644 . 10.901 2.267 -21.968 1.00 84.94 644 A 1 ATOM 5230 C CB . TRP A 0 644 . 12.274 0.426 -20.859 1.00 84.94 644 A 1 ATOM 5231 O O . TRP A 0 644 . 9.746 2.023 -22.308 1.00 84.94 644 A 1 ATOM 5232 C CG . TRP A 0 644 . 11.185 -0.533 -20.510 1.00 84.94 644 A 1 ATOM 5233 C CD1 . TRP A 0 644 . 11.085 -1.793 -20.989 1.00 84.94 644 A 1 ATOM 5234 C CD2 . TRP A 0 644 . 9.989 -0.315 -19.702 1.00 84.94 644 A 1 ATOM 5235 C CE2 . TRP A 0 644 . 9.183 -1.491 -19.773 1.00 84.94 644 A 1 ATOM 5236 C CE3 . TRP A 0 644 . 9.490 0.766 -18.941 1.00 84.94 644 A 1 ATOM 5237 N NE1 . TRP A 0 644 . 9.907 -2.364 -20.556 1.00 84.94 644 A 1 ATOM 5238 C CH2 . TRP A 0 644 . 7.474 -0.494 -18.391 1.00 84.94 644 A 1 ATOM 5239 C CZ2 . TRP A 0 644 . 7.941 -1.588 -19.134 1.00 84.94 644 A 1 ATOM 5240 C CZ3 . TRP A 0 644 . 8.248 0.676 -18.287 1.00 84.94 644 A 1 ATOM 5241 N N . GLN A 0 645 . 11.248 3.476 -21.502 1.00 82.13 645 A 1 ATOM 5242 C CA . GLN A 0 645 . 10.307 4.608 -21.469 1.00 82.13 645 A 1 ATOM 5243 C C . GLN A 0 645 . 9.836 5.011 -22.869 1.00 82.13 645 A 1 ATOM 5244 C CB . GLN A 0 645 . 10.951 5.835 -20.806 1.00 82.13 645 A 1 ATOM 5245 O O . GLN A 0 645 . 8.666 5.346 -23.035 1.00 82.13 645 A 1 ATOM 5246 C CG . GLN A 0 645 . 10.806 5.843 -19.285 1.00 82.13 645 A 1 ATOM 5247 C CD . GLN A 0 645 . 11.517 7.053 -18.693 1.00 82.13 645 A 1 ATOM 5248 N NE2 . GLN A 0 645 . 12.641 6.851 -18.047 1.00 82.13 645 A 1 ATOM 5249 O OE1 . GLN A 0 645 . 11.093 8.196 -18.823 1.00 82.13 645 A 1 ATOM 5250 N N . LEU A 0 646 . 10.728 4.990 -23.860 1.00 85.65 646 A 1 ATOM 5251 C CA . LEU A 0 646 . 10.404 5.341 -25.237 1.00 85.65 646 A 1 ATOM 5252 C C . LEU A 0 646 . 9.420 4.326 -25.834 1.00 85.65 646 A 1 ATOM 5253 C CB . LEU A 0 646 . 11.724 5.472 -26.017 1.00 85.65 646 A 1 ATOM 5254 O O . LEU A 0 646 . 8.358 4.726 -26.304 1.00 85.65 646 A 1 ATOM 5255 C CG . LEU A 0 646 . 11.570 5.968 -27.465 1.00 85.65 646 A 1 ATOM 5256 C CD1 . LEU A 0 646 . 11.044 7.399 -27.513 1.00 85.65 646 A 1 ATOM 5257 C CD2 . LEU A 0 646 . 12.948 5.936 -28.130 1.00 85.65 646 A 1 ATOM 5258 N N . LYS A 0 647 . 9.688 3.025 -25.663 1.00 84.93 647 A 1 ATOM 5259 C CA . LYS A 0 647 . 8.798 1.953 -26.129 1.00 84.93 647 A 1 ATOM 5260 C C . LYS A 0 647 . 7.408 2.031 -25.489 1.00 84.93 647 A 1 ATOM 5261 C CB . LYS A 0 647 . 9.469 0.597 -25.867 1.00 84.93 647 A 1 ATOM 5262 O O . LYS A 0 647 . 6.391 1.908 -26.169 1.00 84.93 647 A 1 ATOM 5263 C CG . LYS A 0 647 . 8.647 -0.506 -26.538 1.00 84.93 647 A 1 ATOM 5264 C CD . LYS A 0 647 . 9.337 -1.867 -26.489 1.00 84.93 647 A 1 ATOM 5265 C CE . LYS A 0 647 . 8.407 -2.801 -27.252 1.00 84.93 647 A 1 ATOM 5266 N NZ . LYS A 0 647 . 8.921 -4.170 -27.353 1.00 84.93 647 A 1 ATOM 5267 N N . LEU A 0 648 . 7.359 2.302 -24.182 1.00 79.44 648 A 1 ATOM 5268 C CA . LEU A 0 648 . 6.108 2.526 -23.457 1.00 79.44 648 A 1 ATOM 5269 C C . LEU A 0 648 . 5.323 3.719 -24.030 1.00 79.44 648 A 1 ATOM 5270 C CB . LEU A 0 648 . 6.443 2.746 -21.971 1.00 79.44 648 A 1 ATOM 5271 O O . LEU A 0 648 . 4.099 3.643 -24.133 1.00 79.44 648 A 1 ATOM 5272 C CG . LEU A 0 648 . 5.205 2.914 -21.071 1.00 79.44 648 A 1 ATOM 5273 C CD1 . LEU A 0 648 . 4.524 1.573 -20.791 1.00 79.44 648 A 1 ATOM 5274 C CD2 . LEU A 0 648 . 5.624 3.559 -19.751 1.00 79.44 648 A 1 ATOM 5275 N N . LEU A 0 649 . 5.997 4.817 -24.390 1.00 75.86 649 A 1 ATOM 5276 C CA . LEU A 0 649 . 5.348 5.992 -24.980 1.00 75.86 649 A 1 ATOM 5277 C C . LEU A 0 649 . 4.766 5.690 -26.368 1.00 75.86 649 A 1 ATOM 5278 C CB . LEU A 0 649 . 6.325 7.183 -25.024 1.00 75.86 649 A 1 ATOM 5279 O O . LEU A 0 649 . 3.637 6.101 -26.623 1.00 75.86 649 A 1 ATOM 5280 C CG . LEU A 0 649 . 6.592 7.842 -23.658 1.00 75.86 649 A 1 ATOM 5281 C CD1 . LEU A 0 649 . 7.757 8.828 -23.774 1.00 75.86 649 A 1 ATOM 5282 C CD2 . LEU A 0 649 . 5.379 8.622 -23.141 1.00 75.86 649 A 1 ATOM 5283 N N . GLU A 0 650 . 5.468 4.934 -27.214 1.00 75.85 650 A 1 ATOM 5284 C CA . GLU A 0 650 . 4.977 4.530 -28.544 1.00 75.85 650 A 1 ATOM 5285 C C . GLU A 0 650 . 3.737 3.639 -28.443 1.00 75.85 650 A 1 ATOM 5286 C CB . GLU A 0 650 . 6.085 3.821 -29.339 1.00 75.85 650 A 1 ATOM 5287 O O . GLU A 0 650 . 2.693 3.964 -29.012 1.00 75.85 650 A 1 ATOM 5288 C CG . GLU A 0 650 . 7.209 4.810 -29.667 1.00 75.85 650 A 1 ATOM 5289 C CD . GLU A 0 650 . 8.377 4.221 -30.462 1.00 75.85 650 A 1 ATOM 5290 O OE1 . GLU A 0 650 . 9.342 4.993 -30.674 1.00 75.85 650 A 1 ATOM 5291 O OE2 . GLU A 0 650 . 8.309 3.026 -30.821 1.00 75.85 650 A 1 ATOM 5292 N N . GLN A 0 651 . 3.793 2.581 -27.626 1.00 71.85 651 A 1 ATOM 5293 C CA . GLN A 0 651 . 2.644 1.698 -27.380 1.00 71.85 651 A 1 ATOM 5294 C C . GLN A 0 651 . 1.420 2.470 -26.846 1.00 71.85 651 A 1 ATOM 5295 C CB . GLN A 0 651 . 3.061 0.592 -26.394 1.00 71.85 651 A 1 ATOM 5296 O O . GLN A 0 651 . 0.284 2.171 -27.205 1.00 71.85 651 A 1 ATOM 5297 C CG . GLN A 0 651 . 4.026 -0.435 -27.019 1.00 71.85 651 A 1 ATOM 5298 C CD . GLN A 0 651 . 4.488 -1.506 -26.030 1.00 71.85 651 A 1 ATOM 5299 N NE2 . GLN A 0 651 . 4.938 -2.650 -26.503 1.00 71.85 651 A 1 ATOM 5300 O OE1 . GLN A 0 651 . 4.463 -1.338 -24.819 1.00 71.85 651 A 1 ATOM 5301 N N . ASN A 0 652 . 1.636 3.510 -26.031 1.00 62.72 652 A 1 ATOM 5302 C CA . ASN A 0 652 . 0.565 4.367 -25.506 1.00 62.72 652 A 1 ATOM 5303 C C . ASN A 0 652 . 0.101 5.478 -26.471 1.00 62.72 652 A 1 ATOM 5304 C CB . ASN A 0 652 . 1.008 4.950 -24.152 1.00 62.72 652 A 1 ATOM 5305 O O . ASN A 0 652 . -0.909 6.128 -26.180 1.00 62.72 652 A 1 ATOM 5306 C CG . ASN A 0 652 . 0.814 3.964 -23.018 1.00 62.72 652 A 1 ATOM 5307 N ND2 . ASN A 0 652 . 1.754 3.094 -22.762 1.00 62.72 652 A 1 ATOM 5308 O OD1 . ASN A 0 652 . -0.195 3.991 -22.329 1.00 62.72 652 A 1 ATOM 5309 N N . ALA A 0 653 . 0.816 5.716 -27.573 1.00 63.26 653 A 1 ATOM 5310 C CA . ALA A 0 653 . 0.426 6.648 -28.628 1.00 63.26 653 A 1 ATOM 5311 C C . ALA A 0 653 . -0.433 5.943 -29.691 1.00 63.26 653 A 1 ATOM 5312 C CB . ALA A 0 653 . 1.687 7.295 -29.217 1.00 63.26 653 A 1 ATOM 5313 O O . ALA A 0 653 . -1.550 6.386 -29.961 1.00 63.26 653 A 1 ATOM 5314 N N . PHE A 0 654 . 0.030 4.804 -30.217 1.00 51.87 654 A 1 ATOM 5315 C CA . PHE A 0 654 . -0.656 4.083 -31.298 1.00 51.87 654 A 1 ATOM 5316 C C . PHE A 0 654 . -2.011 3.465 -30.892 1.00 51.87 654 A 1 ATOM 5317 C CB . PHE A 0 654 . 0.300 3.045 -31.906 1.00 51.87 654 A 1 ATOM 5318 O O . PHE A 0 654 . -2.887 3.330 -31.747 1.00 51.87 654 A 1 ATOM 5319 C CG . PHE A 0 654 . 1.413 3.650 -32.748 1.00 51.87 654 A 1 ATOM 5320 C CD1 . PHE A 0 654 . 1.100 4.268 -33.976 1.00 51.87 654 A 1 ATOM 5321 C CD2 . PHE A 0 654 . 2.757 3.592 -32.327 1.00 51.87 654 A 1 ATOM 5322 C CE1 . PHE A 0 654 . 2.118 4.826 -34.770 1.00 51.87 654 A 1 ATOM 5323 C CE2 . PHE A 0 654 . 3.776 4.151 -33.121 1.00 51.87 654 A 1 ATOM 5324 C CZ . PHE A 0 654 . 3.456 4.767 -34.343 1.00 51.87 654 A 1 ATOM 5325 N N . GLU A 0 655 . -2.263 3.195 -29.598 1.00 46.62 655 A 1 ATOM 5326 C CA . GLU A 0 655 . -3.609 2.827 -29.096 1.00 46.62 655 A 1 ATOM 5327 C C . GLU A 0 655 . -4.692 3.892 -29.403 1.00 46.62 655 A 1 ATOM 5328 C CB . GLU A 0 655 . -3.597 2.563 -27.565 1.00 46.62 655 A 1 ATOM 5329 O O . GLU A 0 655 . -5.884 3.580 -29.355 1.00 46.62 655 A 1 ATOM 5330 C CG . GLU A 0 655 . -3.237 1.128 -27.128 1.00 46.62 655 A 1 ATOM 5331 C CD . GLU A 0 655 . -3.669 0.802 -25.674 1.00 46.62 655 A 1 ATOM 5332 O OE1 . GLU A 0 655 . -4.026 -0.369 -25.387 1.00 46.62 655 A 1 ATOM 5333 O OE2 . GLU A 0 655 . -3.726 1.701 -24.798 1.00 46.62 655 A 1 ATOM 5334 N N . LYS A 0 656 . -4.318 5.149 -29.702 1.00 44.10 656 A 1 ATOM 5335 C CA . LYS A 0 656 . -5.273 6.242 -29.972 1.00 44.10 656 A 1 ATOM 5336 C C . LYS A 0 656 . -5.576 6.511 -31.441 1.00 44.10 656 A 1 ATOM 5337 C CB . LYS A 0 656 . -4.796 7.539 -29.318 1.00 44.10 656 A 1 ATOM 5338 O O . LYS A 0 656 . -6.644 7.035 -31.715 1.00 44.10 656 A 1 ATOM 5339 C CG . LYS A 0 656 . -5.055 7.523 -27.811 1.00 44.10 656 A 1 ATOM 5340 C CD . LYS A 0 656 . -4.883 8.942 -27.269 1.00 44.10 656 A 1 ATOM 5341 C CE . LYS A 0 656 . -5.465 9.027 -25.862 1.00 44.10 656 A 1 ATOM 5342 N NZ . LYS A 0 656 . -5.703 10.443 -25.500 1.00 44.10 656 A 1 ATOM 5343 N N . GLU A 0 657 . -4.671 6.177 -32.354 1.00 42.10 657 A 1 ATOM 5344 C CA . GLU A 0 657 . -4.863 6.388 -33.803 1.00 42.10 657 A 1 ATOM 5345 C C . GLU A 0 657 . -5.468 5.147 -34.490 1.00 42.10 657 A 1 ATOM 5346 C CB . GLU A 0 657 . -3.533 6.850 -34.436 1.00 42.10 657 A 1 ATOM 5347 O O . GLU A 0 657 . -5.814 5.178 -35.664 1.00 42.10 657 A 1 ATOM 5348 C CG . GLU A 0 657 . -3.105 8.227 -33.882 1.00 42.10 657 A 1 ATOM 5349 C CD . GLU A 0 657 . -1.774 8.777 -34.431 1.00 42.10 657 A 1 ATOM 5350 O OE1 . GLU A 0 657 . -1.460 9.944 -34.079 1.00 42.10 657 A 1 ATOM 5351 O OE2 . GLU A 0 657 . -1.052 8.036 -35.132 1.00 42.10 657 A 1 ATOM 5352 N N . SER A 0 658 . -5.633 4.054 -33.736 1.00 42.40 658 A 1 ATOM 5353 C CA . SER A 0 658 . -6.287 2.803 -34.148 1.00 42.40 658 A 1 ATOM 5354 C C . SER A 0 658 . -7.696 2.617 -33.553 1.00 42.40 658 A 1 ATOM 5355 C CB . SER A 0 658 . -5.373 1.620 -33.800 1.00 42.40 658 A 1 ATOM 5356 O O . SER A 0 658 . -8.308 1.563 -33.726 1.00 42.40 658 A 1 ATOM 5357 O OG . SER A 0 658 . -4.971 1.657 -32.438 1.00 42.40 658 A 1 ATOM 5358 N N . SER A 0 659 . -8.214 3.623 -32.836 1.00 42.09 659 A 1 ATOM 5359 C CA . SER A 0 659 . -9.526 3.602 -32.162 1.00 42.09 659 A 1 ATOM 5360 C C . SER A 0 659 . -10.377 4.859 -32.423 1.00 42.09 659 A 1 ATOM 5361 C CB . SER A 0 659 . -9.359 3.300 -30.664 1.00 42.09 659 A 1 ATOM 5362 O O . SER A 0 659 . -11.293 5.162 -31.654 1.00 42.09 659 A 1 ATOM 5363 O OG . SER A 0 659 . -8.551 4.249 -29.985 1.00 42.09 659 A 1 ATOM 5364 N N . SER A 0 660 . -10.075 5.566 -33.518 1.00 32.93 660 A 1 ATOM 5365 C CA . SER A 0 660 . -10.752 6.771 -34.022 1.00 32.93 660 A 1 ATOM 5366 C C . SER A 0 660 . -11.088 6.622 -35.501 1.00 32.93 660 A 1 ATOM 5367 C CB . SER A 0 660 . -9.861 7.996 -33.808 1.00 32.93 660 A 1 ATOM 5368 O O . SER A 0 660 . -12.269 6.824 -35.844 1.00 32.93 660 A 1 ATOM 5369 O OG . SER A 0 660 . -8.670 7.812 -34.545 1.00 32.93 660 A 1 ATOM 5370 O OXT . SER A 0 660 . -10.122 6.337 -36.244 1.00 32.93 660 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 56.77 # loop_ _atom_type.symbol C N O S #