data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 PHE 0 4 PHE 0 5 ASN 0 6 PHE 0 7 PRO 0 8 HIS 0 9 GLN 0 10 GLU 0 11 HIS 0 12 HIS 0 13 PHE 0 14 LEU 0 15 GLU 0 16 VAL 0 17 ILE 0 18 GLN 0 19 ALA 0 20 LEU 0 21 GLN 0 22 LEU 0 23 ARG 0 24 THR 0 25 ASP 0 26 SER 0 27 ASP 0 28 VAL 0 29 LYS 0 30 ILE 0 31 PRO 0 32 VAL 0 33 PRO 0 34 GLU 0 35 ILE 0 36 ILE 0 37 ASP 0 38 LYS 0 39 GLU 0 40 ASN 0 41 ASP 0 42 TYR 0 43 LYS 0 44 SER 0 45 VAL 0 46 TYR 0 47 PRO 0 48 ASP 0 49 SER 0 50 PHE 0 51 SER 0 52 LEU 0 53 PRO 0 54 LYS 0 55 GLN 0 56 LEU 0 57 LEU 0 58 HIS 0 59 ILE 0 60 ARG 0 61 THR 0 62 ILE 0 63 VAL 0 64 PHE 0 65 SER 0 66 GLU 0 67 GLU 0 68 GLU 0 69 PRO 0 70 ILE 0 71 GLU 0 72 TYR 0 73 ASP 0 74 MET 0 75 ASP 0 76 SER 0 77 GLU 0 78 ASP 0 79 GLU 0 80 GLU 0 81 TRP 0 82 PHE 0 83 GLN 0 84 LYS 0 85 SER 0 86 ASP 0 87 LEU 0 88 GLY 0 89 ILE 0 90 THR 0 91 PRO 0 92 GLU 0 93 LYS 0 94 PHE 0 95 GLU 0 96 SER 0 97 MET 0 98 ILE 0 99 ASP 0 100 ARG 0 101 LEU 0 102 GLU 0 103 ARG 0 104 GLY 0 105 CYS 0 106 GLY 0 107 GLN 0 108 LYS 0 109 VAL 0 110 MET 0 111 ASN 0 112 LEU 0 113 GLU 0 114 GLU 0 115 ALA 0 116 LYS 0 117 TYR 0 118 LEU 0 119 LEU 0 120 GLN 0 121 ASP 0 122 HIS 0 123 PRO 0 124 SER 0 125 LEU 0 126 VAL 0 127 ILE 0 128 ALA 0 129 VAL 0 130 TYR 0 131 ASP 0 132 TYR 0 133 TRP 0 134 LEU 0 135 ASN 0 136 LYS 0 137 ARG 0 138 VAL 0 139 GLN 0 140 SER 0 141 ARG 0 142 GLN 0 143 PRO 0 144 LEU 0 145 LEU 0 146 TYR 0 147 ALA 0 148 VAL 0 149 ARG 0 150 GLN 0 151 GLU 0 152 ARG 0 153 ARG 0 154 ASP 0 155 GLY 0 156 SER 0 157 SER 0 158 ASN 0 159 THR 0 160 ASP 0 161 PRO 0 162 TYR 0 163 VAL 0 164 ALA 0 165 PHE 0 166 ARG 0 167 ARG 0 168 ARG 0 169 SER 0 170 GLU 0 171 LYS 0 172 MET 0 173 GLN 0 174 THR 0 175 ARG 0 176 LYS 0 177 ASN 0 178 ARG 0 179 LYS 0 180 SER 0 181 ASP 0 182 GLU 0 183 GLN 0 184 SER 0 185 TYR 0 186 GLU 0 187 ARG 0 188 MET 0 189 LEU 0 190 ILE 0 191 LEU 0 192 ARG 0 193 GLU 0 194 GLN 0 195 MET 0 196 ASP 0 197 SER 0 198 LEU 0 199 GLY 0 200 GLU 0 201 ILE 0 202 LEU 0 203 GLY 0 204 ARG 0 205 LEU 0 206 VAL 0 207 LYS 0 208 ARG 0 209 GLU 0 210 ALA 0 211 THR 0 212 LYS 0 213 GLU 0 214 ALA 0 215 ILE 0 216 VAL 0 217 ASN 0 218 CYS 0 219 ASP 0 220 TYR 0 221 ARG 0 222 CYS 0 223 PHE 0 224 GLN 0 225 LEU 0 226 ARG 0 227 CYS 0 228 LYS 0 229 LEU 0 230 CYS 0 231 ASP 0 232 TRP 0 233 GLU 0 234 GLY 0 235 SER 0 236 SER 0 237 LEU 0 238 VAL 0 239 GLU 0 240 ALA 0 241 GLU 0 242 ALA 0 243 LEU 0 244 VAL 0 245 ARG 0 246 ASN 0 247 HIS 0 248 HIS 0 249 GLU 0 250 ASN 0 251 GLU 0 252 GLY 0 253 VAL 0 254 GLU 0 255 THR 0 256 MET 0 257 ARG 0 258 SER 0 259 LEU 0 260 LYS 0 261 ASP 0 262 ASN 0 263 LYS 0 264 ARG 0 265 ARG 0 266 PRO 0 267 ASN 0 268 ARG 0 269 LYS 0 270 ARG 0 271 LYS 0 272 LEU 0 273 VAL 0 274 LYS 0 275 ARG 0 276 PHE 0 277 SER 0 278 ASN 0 279 LEU 0 280 PRO 0 281 ASN 0 282 PRO 0 283 THR 0 284 SER 0 285 SER 0 286 ASP 0 287 GLU 0 288 ALA 0 289 SER 0 290 ASP 0 291 ASN 0 292 ASP 0 293 ASP 0 294 ASP 0 295 GLN 0 296 GLY 0 297 GLY 0 298 PRO 0 299 PHE 0 300 SER 0 301 PHE 0 302 VAL 0 303 ARG 0 304 THR 0 305 PRO 0 306 GLY 0 307 CYS 0 308 ARG 0 309 TYR 0 310 LEU 0 311 LYS 0 312 PRO 0 313 ARG 0 314 SER 0 315 LEU 0 316 LEU 0 317 GLU 0 318 GLU 0 319 CYS 0 320 SER 0 321 THR 0 322 LEU 0 323 LEU 0 324 SER 0 325 PRO 0 326 HIS 0 327 PRO 0 328 SER 0 329 ARG 0 330 SER 0 331 PRO 0 332 TYR 0 333 SER 0 334 CYS 0 335 TYR 0 336 THR 0 337 LEU 0 338 ALA 0 339 THR 0 340 ILE 0 341 PRO 0 342 ARG 0 343 LEU 0 344 CYS 0 345 HIS 0 346 THR 0 347 LYS 0 348 HIS 0 349 LEU 0 350 THR 0 351 TYR 0 352 THR 0 353 GLY 0 354 TYR 0 355 ILE 0 356 ARG 0 357 ARG 0 358 ARG 0 359 LEU 0 360 GLY 0 361 ARG 0 362 GLY 0 363 GLY 0 364 ARG 0 365 ILE 0 366 VAL 0 367 CYS 0 368 ASP 0 369 ARG 0 370 ALA 0 371 ALA 0 372 ALA 0 373 PRO 0 374 THR 0 375 PRO 0 376 LEU 0 377 SER 0 378 ALA 0 379 TYR 0 380 LEU 0 381 GLN 0 382 SER 0 383 TYR 0 384 ASP 0 385 ALA 0 386 ASN 0 387 LEU 0 388 LYS 0 389 SER 0 390 SER 0 391 GLY 0 392 SER 0 393 ALA 0 394 SER 0 395 PRO 0 396 SER 0 397 LEU 0 398 ILE 0 399 PRO 0 400 SER 0 401 ASN 0 402 PHE 0 403 CYS 0 404 TRP 0 405 ARG 0 406 GLN 0 407 SER 0 408 GLN 0 409 THR 0 410 LYS 0 411 ASP 0 412 VAL 0 413 ALA 0 414 LEU 0 415 LEU 0 416 ASN 0 417 ARG 0 418 LEU 0 419 LYS 0 420 THR 0 421 SER 0 422 ILE 0 423 PHE 0 424 SER 0 425 SER 0 426 HIS 0 427 ARG 0 428 GLY 0 429 ARG 0 430 PRO 0 431 SER 0 432 PHE 0 433 SER 0 434 TRP 0 435 PRO 0 436 VAL 0 437 SER 0 438 GLU 0 439 THR 0 440 ILE 0 441 CYS 0 442 PRO 0 443 PRO 0 444 ILE 0 445 PRO 0 446 PHE 0 447 GLU 0 448 PRO 0 449 LEU 0 450 LEU 0 451 ILE 0 452 GLU 0 453 SER 0 454 LYS 0 455 GLY 0 456 SER 0 457 THR 0 458 ASP 0 459 HIS 0 460 ARG 0 461 SER 0 462 SER 0 463 PRO 0 464 ILE 0 465 PHE 0 466 TYR 0 467 SER 0 468 LYS 0 469 THR 0 470 ASP 0 471 CYS 0 472 PRO 0 473 THR 0 474 THR 0 475 SER 0 476 ARG 0 477 LYS 0 478 HIS 0 479 PRO 0 480 ASP 0 481 ASP 0 482 VAL 0 483 THR 0 484 VAL 0 485 ASP 0 486 GLU 0 487 VAL 0 488 ALA 0 489 LEU 0 490 ASP 0 491 VAL 0 492 GLY 0 493 ARG 0 494 GLU 0 495 LEU 0 496 ASN 0 497 ASP 0 498 VAL 0 499 SER 0 500 ASN 0 501 ASP 0 502 GLY 0 503 LEU 0 504 LEU 0 505 ILE 0 506 GLN 0 507 GLU 0 508 LYS 0 509 HIS 0 510 SER 0 511 PRO 0 512 LEU 0 513 HIS 0 514 PRO 0 515 GLN 0 516 ASN 0 517 ASN 0 518 LEU 0 519 THR 0 520 PRO 0 521 LYS 0 522 LYS 0 523 SER 0 524 VAL 0 525 ASN 0 526 LEU 0 527 SER 0 528 SER 0 529 ALA 0 530 VAL 0 531 MET 0 532 ILE 0 533 PRO 0 534 VAL 0 535 THR 0 536 ASN 0 537 PRO 0 538 ASN 0 539 MET 0 540 CYS 0 541 GLN 0 542 ALA 0 543 SER 0 544 GLN 0 545 ALA 0 546 MET 0 547 LEU 0 548 VAL 0 549 PRO 0 550 LYS 0 551 PRO 0 552 SER 0 553 ASN 0 554 SER 0 555 LEU 0 556 VAL 0 557 SER 0 558 THR 0 559 HIS 0 560 ARG 0 561 LEU 0 562 TRP 0 563 ARG 0 564 LYS 0 565 LEU 0 566 ALA 0 567 ARG 0 568 PRO 0 569 TYR 0 570 GLY 0 571 VAL 0 572 THR 0 573 LEU 0 574 GLN 0 575 PRO 0 576 SER 0 577 GLU 0 578 PHE 0 579 PRO 0 580 ARG 0 581 SER 0 582 PRO 0 583 SER 0 584 VAL 0 585 ASP 0 586 VAL 0 587 SER 0 588 PHE 0 589 SER 0 590 ASN 0 591 SER 0 592 ASN 0 593 GLY 0 594 ASN 0 595 GLY 0 596 LEU 0 597 SER 0 598 SER 0 599 THR 0 600 ASP 0 601 ASN 0 602 ARG 0 603 MET 0 604 LEU 0 605 LEU 0 606 ALA 0 607 ASP 0 608 PRO 0 609 SER 0 610 VAL 0 611 LEU 0 612 PRO 0 613 PRO 0 614 PRO 0 615 LYS 0 616 VAL 0 617 ARG 0 618 CYS 0 619 LEU 0 620 THR 0 621 ARG 0 622 ASP 0 623 CYS 0 624 GLY 0 625 SER 0 626 ARG 0 627 ASP 0 628 SER 0 629 LYS 0 630 VAL 0 631 PRO 0 632 GLY 0 633 PRO 0 634 GLN 0 635 LEU 0 636 HIS 0 637 VAL 0 638 THR 0 639 ASN 0 640 GLY 0 641 VAL 0 642 SER 0 643 PRO 0 644 THR 0 645 GLN 0 646 ILE 0 647 PHE 0 648 GLN 0 649 LEU 0 650 PRO 0 651 THR # 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 . 4.551 -18.641 -25.459 1.00 43.32 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.139 -19.706 -26.303 1.00 43.32 1 A 1 ATOM 3 C C . MET A 0 1 . 6.625 -19.488 -26.624 1.00 43.32 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.287 -19.934 -27.566 1.00 43.32 1 A 1 ATOM 5 O O . MET A 0 1 . 7.215 -20.364 -27.228 1.00 43.32 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.004 -21.423 -27.793 1.00 43.32 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.630 -21.697 -28.941 1.00 43.32 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.577 -23.511 -28.961 1.00 43.32 1 A 1 ATOM 9 N N . SER A 0 2 . 7.262 -18.391 -26.186 1.00 47.17 2 A 1 ATOM 10 C CA . SER A 0 2 . 8.699 -18.130 -26.395 1.00 47.17 2 A 1 ATOM 11 C C . SER A 0 2 . 9.624 -18.645 -25.281 1.00 47.17 2 A 1 ATOM 12 C CB . SER A 0 2 . 8.910 -16.621 -26.580 1.00 47.17 2 A 1 ATOM 13 O O . SER A 0 2 . 10.816 -18.739 -25.510 1.00 47.17 2 A 1 ATOM 14 O OG . SER A 0 2 . 8.154 -15.904 -25.611 1.00 47.17 2 A 1 ATOM 15 N N . PHE A 0 3 . 9.111 -19.004 -24.100 1.00 51.78 3 A 1 ATOM 16 C CA . PHE A 0 3 . 9.953 -19.357 -22.943 1.00 51.78 3 A 1 ATOM 17 C C . PHE A 0 3 . 10.480 -20.804 -22.921 1.00 51.78 3 A 1 ATOM 18 C CB . PHE A 0 3 . 9.208 -19.000 -21.646 1.00 51.78 3 A 1 ATOM 19 O O . PHE A 0 3 . 11.415 -21.086 -22.188 1.00 51.78 3 A 1 ATOM 20 C CG . PHE A 0 3 . 9.632 -17.658 -21.083 1.00 51.78 3 A 1 ATOM 21 C CD1 . PHE A 0 3 . 10.698 -17.602 -20.166 1.00 51.78 3 A 1 ATOM 22 C CD2 . PHE A 0 3 . 9.005 -16.466 -21.498 1.00 51.78 3 A 1 ATOM 23 C CE1 . PHE A 0 3 . 11.128 -16.366 -19.657 1.00 51.78 3 A 1 ATOM 24 C CE2 . PHE A 0 3 . 9.438 -15.228 -20.989 1.00 51.78 3 A 1 ATOM 25 C CZ . PHE A 0 3 . 10.500 -15.179 -20.068 1.00 51.78 3 A 1 ATOM 26 N N . PHE A 0 4 . 9.928 -21.719 -23.723 1.00 50.97 4 A 1 ATOM 27 C CA . PHE A 0 4 . 10.269 -23.149 -23.627 1.00 50.97 4 A 1 ATOM 28 C C . PHE A 0 4 . 11.460 -23.602 -24.497 1.00 50.97 4 A 1 ATOM 29 C CB . PHE A 0 4 . 9.002 -23.998 -23.832 1.00 50.97 4 A 1 ATOM 30 O O . PHE A 0 4 . 11.881 -24.741 -24.362 1.00 50.97 4 A 1 ATOM 31 C CG . PHE A 0 4 . 8.224 -24.223 -22.545 1.00 50.97 4 A 1 ATOM 32 C CD1 . PHE A 0 4 . 8.619 -25.256 -21.674 1.00 50.97 4 A 1 ATOM 33 C CD2 . PHE A 0 4 . 7.134 -23.401 -22.199 1.00 50.97 4 A 1 ATOM 34 C CE1 . PHE A 0 4 . 7.927 -25.471 -20.469 1.00 50.97 4 A 1 ATOM 35 C CE2 . PHE A 0 4 . 6.441 -23.616 -20.992 1.00 50.97 4 A 1 ATOM 36 C CZ . PHE A 0 4 . 6.838 -24.652 -20.128 1.00 50.97 4 A 1 ATOM 37 N N . ASN A 0 5 . 12.035 -22.732 -25.339 1.00 53.68 5 A 1 ATOM 38 C CA . ASN A 0 5 . 13.183 -23.072 -26.206 1.00 53.68 5 A 1 ATOM 39 C C . ASN A 0 5 . 14.514 -22.419 -25.788 1.00 53.68 5 A 1 ATOM 40 C CB . ASN A 0 5 . 12.825 -22.754 -27.673 1.00 53.68 5 A 1 ATOM 41 O O . ASN A 0 5 . 15.521 -22.616 -26.463 1.00 53.68 5 A 1 ATOM 42 C CG . ASN A 0 5 . 12.042 -23.861 -28.357 1.00 53.68 5 A 1 ATOM 43 N ND2 . ASN A 0 5 . 11.275 -23.536 -29.370 1.00 53.68 5 A 1 ATOM 44 O OD1 . ASN A 0 5 . 12.106 -25.027 -28.028 1.00 53.68 5 A 1 ATOM 45 N N . PHE A 0 6 . 14.545 -21.653 -24.693 1.00 56.08 6 A 1 ATOM 46 C CA . PHE A 0 6 . 15.738 -20.898 -24.300 1.00 56.08 6 A 1 ATOM 47 C C . PHE A 0 6 . 16.948 -21.707 -23.808 1.00 56.08 6 A 1 ATOM 48 C CB . PHE A 0 6 . 15.363 -19.802 -23.296 1.00 56.08 6 A 1 ATOM 49 O O . PHE A 0 6 . 18.053 -21.277 -24.136 1.00 56.08 6 A 1 ATOM 50 C CG . PHE A 0 6 . 15.047 -18.494 -23.989 1.00 56.08 6 A 1 ATOM 51 C CD1 . PHE A 0 6 . 16.095 -17.629 -24.353 1.00 56.08 6 A 1 ATOM 52 C CD2 . PHE A 0 6 . 13.722 -18.164 -24.322 1.00 56.08 6 A 1 ATOM 53 C CE1 . PHE A 0 6 . 15.818 -16.435 -25.040 1.00 56.08 6 A 1 ATOM 54 C CE2 . PHE A 0 6 . 13.444 -16.968 -25.009 1.00 56.08 6 A 1 ATOM 55 C CZ . PHE A 0 6 . 14.493 -16.103 -25.368 1.00 56.08 6 A 1 ATOM 56 N N . PRO A 0 7 . 16.832 -22.855 -23.102 1.00 56.46 7 A 1 ATOM 57 C CA . PRO A 0 7 . 18.033 -23.462 -22.521 1.00 56.46 7 A 1 ATOM 58 C C . PRO A 0 7 . 19.017 -23.951 -23.595 1.00 56.46 7 A 1 ATOM 59 C CB . PRO A 0 7 . 17.534 -24.587 -21.611 1.00 56.46 7 A 1 ATOM 60 O O . PRO A 0 7 . 20.218 -23.985 -23.368 1.00 56.46 7 A 1 ATOM 61 C CG . PRO A 0 7 . 16.167 -24.951 -22.184 1.00 56.46 7 A 1 ATOM 62 C CD . PRO A 0 7 . 15.648 -23.626 -22.739 1.00 56.46 7 A 1 ATOM 63 N N . HIS A 0 8 . 18.535 -24.267 -24.801 1.00 56.45 8 A 1 ATOM 64 C CA . HIS A 0 8 . 19.382 -24.705 -25.915 1.00 56.45 8 A 1 ATOM 65 C C . HIS A 0 8 . 20.043 -23.562 -26.700 1.00 56.45 8 A 1 ATOM 66 C CB . HIS A 0 8 . 18.555 -25.601 -26.846 1.00 56.45 8 A 1 ATOM 67 O O . HIS A 0 8 . 20.822 -23.836 -27.607 1.00 56.45 8 A 1 ATOM 68 C CG . HIS A 0 8 . 18.000 -26.816 -26.152 1.00 56.45 8 A 1 ATOM 69 C CD2 . HIS A 0 8 . 16.691 -27.213 -26.116 1.00 56.45 8 A 1 ATOM 70 N ND1 . HIS A 0 8 . 18.722 -27.724 -25.412 1.00 56.45 8 A 1 ATOM 71 C CE1 . HIS A 0 8 . 17.868 -28.647 -24.942 1.00 56.45 8 A 1 ATOM 72 N NE2 . HIS A 0 8 . 16.617 -28.377 -25.345 1.00 56.45 8 A 1 ATOM 73 N N . GLN A 0 9 . 19.722 -22.301 -26.402 1.00 68.92 9 A 1 ATOM 74 C CA . GLN A 0 9 . 20.325 -21.126 -27.046 1.00 68.92 9 A 1 ATOM 75 C C . GLN A 0 9 . 21.166 -20.288 -26.080 1.00 68.92 9 A 1 ATOM 76 C CB . GLN A 0 9 . 19.231 -20.268 -27.701 1.00 68.92 9 A 1 ATOM 77 O O . GLN A 0 9 . 21.757 -19.291 -26.489 1.00 68.92 9 A 1 ATOM 78 C CG . GLN A 0 9 . 18.636 -20.959 -28.932 1.00 68.92 9 A 1 ATOM 79 C CD . GLN A 0 9 . 17.608 -20.104 -29.667 1.00 68.92 9 A 1 ATOM 80 N NE2 . GLN A 0 9 . 17.090 -20.590 -30.773 1.00 68.92 9 A 1 ATOM 81 O OE1 . GLN A 0 9 . 17.232 -19.005 -29.293 1.00 68.92 9 A 1 ATOM 82 N N . GLU A 0 10 . 21.216 -20.663 -24.803 1.00 75.72 10 A 1 ATOM 83 C CA . GLU A 0 10 . 22.000 -19.947 -23.810 1.00 75.72 10 A 1 ATOM 84 C C . GLU A 0 10 . 23.496 -20.203 -24.028 1.00 75.72 10 A 1 ATOM 85 C CB . GLU A 0 10 . 21.518 -20.342 -22.414 1.00 75.72 10 A 1 ATOM 86 O O . GLU A 0 10 . 23.967 -21.337 -23.948 1.00 75.72 10 A 1 ATOM 87 C CG . GLU A 0 10 . 22.181 -19.476 -21.338 1.00 75.72 10 A 1 ATOM 88 C CD . GLU A 0 10 . 21.632 -19.750 -19.931 1.00 75.72 10 A 1 ATOM 89 O OE1 . GLU A 0 10 . 22.211 -19.169 -18.990 1.00 75.72 10 A 1 ATOM 90 O OE2 . GLU A 0 10 . 20.638 -20.504 -19.808 1.00 75.72 10 A 1 ATOM 91 N N . HIS A 0 11 . 24.237 -19.131 -24.314 1.00 82.54 11 A 1 ATOM 92 C CA . HIS A 0 11 . 25.646 -19.179 -24.703 1.00 82.54 11 A 1 ATOM 93 C C . HIS A 0 11 . 26.510 -19.944 -23.697 1.00 82.54 11 A 1 ATOM 94 C CB . HIS A 0 11 . 26.134 -17.738 -24.866 1.00 82.54 11 A 1 ATOM 95 O O . HIS A 0 11 . 27.147 -20.925 -24.063 1.00 82.54 11 A 1 ATOM 96 C CG . HIS A 0 11 . 27.557 -17.627 -25.336 1.00 82.54 11 A 1 ATOM 97 C CD2 . HIS A 0 11 . 27.955 -17.473 -26.635 1.00 82.54 11 A 1 ATOM 98 N ND1 . HIS A 0 11 . 28.689 -17.540 -24.554 1.00 82.54 11 A 1 ATOM 99 C CE1 . HIS A 0 11 . 29.728 -17.295 -25.369 1.00 82.54 11 A 1 ATOM 100 N NE2 . HIS A 0 11 . 29.328 -17.251 -26.649 1.00 82.54 11 A 1 ATOM 101 N N . HIS A 0 12 . 26.459 -19.567 -22.417 1.00 81.81 12 A 1 ATOM 102 C CA . HIS A 0 12 . 27.272 -20.204 -21.378 1.00 81.81 12 A 1 ATOM 103 C C . HIS A 0 12 . 26.906 -21.673 -21.159 1.00 81.81 12 A 1 ATOM 104 C CB . HIS A 0 12 . 27.138 -19.407 -20.077 1.00 81.81 12 A 1 ATOM 105 O O . HIS A 0 12 . 27.778 -22.491 -20.893 1.00 81.81 12 A 1 ATOM 106 C CG . HIS A 0 12 . 27.632 -17.995 -20.228 1.00 81.81 12 A 1 ATOM 107 C CD2 . HIS A 0 12 . 26.966 -16.854 -19.870 1.00 81.81 12 A 1 ATOM 108 N ND1 . HIS A 0 12 . 28.835 -17.617 -20.786 1.00 81.81 12 A 1 ATOM 109 C CE1 . HIS A 0 12 . 28.900 -16.277 -20.738 1.00 81.81 12 A 1 ATOM 110 N NE2 . HIS A 0 12 . 27.775 -15.765 -20.205 1.00 81.81 12 A 1 ATOM 111 N N . PHE A 0 13 . 25.636 -22.048 -21.327 1.00 80.62 13 A 1 ATOM 112 C CA . PHE A 0 13 . 25.229 -23.448 -21.227 1.00 80.62 13 A 1 ATOM 113 C C . PHE A 0 13 . 25.761 -24.278 -22.402 1.00 80.62 13 A 1 ATOM 114 C CB . PHE A 0 13 . 23.705 -23.522 -21.134 1.00 80.62 13 A 1 ATOM 115 O O . PHE A 0 13 . 26.242 -25.394 -22.208 1.00 80.62 13 A 1 ATOM 116 C CG . PHE A 0 13 . 23.198 -24.906 -20.795 1.00 80.62 13 A 1 ATOM 117 C CD1 . PHE A 0 13 . 22.538 -25.680 -21.764 1.00 80.62 13 A 1 ATOM 118 C CD2 . PHE A 0 13 . 23.379 -25.415 -19.496 1.00 80.62 13 A 1 ATOM 119 C CE1 . PHE A 0 13 . 22.028 -26.944 -21.424 1.00 80.62 13 A 1 ATOM 120 C CE2 . PHE A 0 13 . 22.904 -26.696 -19.167 1.00 80.62 13 A 1 ATOM 121 C CZ . PHE A 0 13 . 22.226 -27.461 -20.131 1.00 80.62 13 A 1 ATOM 122 N N . LEU A 0 14 . 25.726 -23.719 -23.616 1.00 82.56 14 A 1 ATOM 123 C CA . LEU A 0 14 . 26.321 -24.342 -24.796 1.00 82.56 14 A 1 ATOM 124 C C . LEU A 0 14 . 27.839 -24.483 -24.654 1.00 82.56 14 A 1 ATOM 125 C CB . LEU A 0 14 . 25.963 -23.537 -26.056 1.00 82.56 14 A 1 ATOM 126 O O . LEU A 0 14 . 28.359 -25.546 -24.974 1.00 82.56 14 A 1 ATOM 127 C CG . LEU A 0 14 . 24.484 -23.621 -26.469 1.00 82.56 14 A 1 ATOM 128 C CD1 . LEU A 0 14 . 24.242 -22.666 -27.639 1.00 82.56 14 A 1 ATOM 129 C CD2 . LEU A 0 14 . 24.098 -25.038 -26.907 1.00 82.56 14 A 1 ATOM 130 N N . GLU A 0 15 . 28.531 -23.469 -24.133 1.00 83.53 15 A 1 ATOM 131 C CA . GLU A 0 15 . 29.972 -23.532 -23.860 1.00 83.53 15 A 1 ATOM 132 C C . GLU A 0 15 . 30.304 -24.609 -22.821 1.00 83.53 15 A 1 ATOM 133 C CB . GLU A 0 15 . 30.485 -22.175 -23.364 1.00 83.53 15 A 1 ATOM 134 O O . GLU A 0 15 . 31.225 -25.395 -23.033 1.00 83.53 15 A 1 ATOM 135 C CG . GLU A 0 15 . 30.505 -21.094 -24.445 1.00 83.53 15 A 1 ATOM 136 C CD . GLU A 0 15 . 30.977 -19.751 -23.871 1.00 83.53 15 A 1 ATOM 137 O OE1 . GLU A 0 15 . 31.830 -19.122 -24.528 1.00 83.53 15 A 1 ATOM 138 O OE2 . GLU A 0 15 . 30.443 -19.305 -22.820 1.00 83.53 15 A 1 ATOM 139 N N . VAL A 0 16 . 29.526 -24.713 -21.736 1.00 81.84 16 A 1 ATOM 140 C CA . VAL A 0 16 . 29.714 -25.755 -20.712 1.00 81.84 16 A 1 ATOM 141 C C . VAL A 0 16 . 29.483 -27.146 -21.305 1.00 81.84 16 A 1 ATOM 142 C CB . VAL A 0 16 . 28.801 -25.511 -19.493 1.00 81.84 16 A 1 ATOM 143 O O . VAL A 0 16 . 30.277 -28.056 -21.071 1.00 81.84 16 A 1 ATOM 144 C CG1 . VAL A 0 16 . 28.789 -26.692 -18.511 1.00 81.84 16 A 1 ATOM 145 C CG2 . VAL A 0 16 . 29.263 -24.296 -18.684 1.00 81.84 16 A 1 ATOM 146 N N . ILE A 0 17 . 28.431 -27.335 -22.108 1.00 80.95 17 A 1 ATOM 147 C CA . ILE A 0 17 . 28.175 -28.616 -22.784 1.00 80.95 17 A 1 ATOM 148 C C . ILE A 0 17 . 29.295 -28.952 -23.766 1.00 80.95 17 A 1 ATOM 149 C CB . ILE A 0 17 . 26.797 -28.614 -23.483 1.00 80.95 17 A 1 ATOM 150 O O . ILE A 0 17 . 29.734 -30.100 -23.803 1.00 80.95 17 A 1 ATOM 151 C CG1 . ILE A 0 17 . 25.700 -28.707 -22.403 1.00 80.95 17 A 1 ATOM 152 C CG2 . ILE A 0 17 . 26.658 -29.793 -24.475 1.00 80.95 17 A 1 ATOM 153 C CD1 . ILE A 0 17 . 24.275 -28.609 -22.950 1.00 80.95 17 A 1 ATOM 154 N N . GLN A 0 18 . 29.754 -27.982 -24.558 1.00 84.14 18 A 1 ATOM 155 C CA . GLN A 0 18 . 30.848 -28.180 -25.507 1.00 84.14 18 A 1 ATOM 156 C C . GLN A 0 18 . 32.140 -28.551 -24.780 1.00 84.14 18 A 1 ATOM 157 C CB . GLN A 0 18 . 31.046 -26.921 -26.360 1.00 84.14 18 A 1 ATOM 158 O O . GLN A 0 18 . 32.786 -29.517 -25.178 1.00 84.14 18 A 1 ATOM 159 C CG . GLN A 0 18 . 29.961 -26.782 -27.438 1.00 84.14 18 A 1 ATOM 160 C CD . GLN A 0 18 . 30.040 -25.451 -28.178 1.00 84.14 18 A 1 ATOM 161 N NE2 . GLN A 0 18 . 29.019 -25.081 -28.918 1.00 84.14 18 A 1 ATOM 162 O OE1 . GLN A 0 18 . 31.015 -24.724 -28.146 1.00 84.14 18 A 1 ATOM 163 N N . ALA A 0 19 . 32.466 -27.874 -23.676 1.00 82.93 19 A 1 ATOM 164 C CA . ALA A 0 19 . 33.616 -28.210 -22.842 1.00 82.93 19 A 1 ATOM 165 C C . ALA A 0 19 . 33.522 -29.640 -22.275 1.00 82.93 19 A 1 ATOM 166 C CB . ALA A 0 19 . 33.738 -27.155 -21.736 1.00 82.93 19 A 1 ATOM 167 O O . ALA A 0 19 . 34.478 -30.413 -22.360 1.00 82.93 19 A 1 ATOM 168 N N . LEU A 0 20 . 32.339 -30.043 -21.789 1.00 82.56 20 A 1 ATOM 169 C CA . LEU A 0 20 . 32.083 -31.401 -21.289 1.00 82.56 20 A 1 ATOM 170 C C . LEU A 0 20 . 32.157 -32.470 -22.393 1.00 82.56 20 A 1 ATOM 171 C CB . LEU A 0 20 . 30.702 -31.441 -20.606 1.00 82.56 20 A 1 ATOM 172 O O . LEU A 0 20 . 32.684 -33.559 -22.163 1.00 82.56 20 A 1 ATOM 173 C CG . LEU A 0 20 . 30.631 -30.734 -19.239 1.00 82.56 20 A 1 ATOM 174 C CD1 . LEU A 0 20 . 29.167 -30.633 -18.800 1.00 82.56 20 A 1 ATOM 175 C CD2 . LEU A 0 20 . 31.396 -31.502 -18.159 1.00 82.56 20 A 1 ATOM 176 N N . GLN A 0 21 . 31.635 -32.183 -23.590 1.00 84.25 21 A 1 ATOM 177 C CA . GLN A 0 21 . 31.650 -33.101 -24.735 1.00 84.25 21 A 1 ATOM 178 C C . GLN A 0 21 . 33.051 -33.271 -25.324 1.00 84.25 21 A 1 ATOM 179 C CB . GLN A 0 21 . 30.702 -32.593 -25.833 1.00 84.25 21 A 1 ATOM 180 O O . GLN A 0 21 . 33.443 -34.388 -25.661 1.00 84.25 21 A 1 ATOM 181 C CG . GLN A 0 21 . 29.227 -32.857 -25.506 1.00 84.25 21 A 1 ATOM 182 C CD . GLN A 0 21 . 28.278 -32.310 -26.569 1.00 84.25 21 A 1 ATOM 183 N NE2 . GLN A 0 21 . 27.009 -32.648 -26.499 1.00 84.25 21 A 1 ATOM 184 O OE1 . GLN A 0 21 . 28.628 -31.591 -27.489 1.00 84.25 21 A 1 ATOM 185 N N . LEU A 0 22 . 33.806 -32.176 -25.435 1.00 81.97 22 A 1 ATOM 186 C CA . LEU A 0 22 . 35.171 -32.168 -25.959 1.00 81.97 22 A 1 ATOM 187 C C . LEU A 0 22 . 36.202 -32.639 -24.924 1.00 81.97 22 A 1 ATOM 188 C CB . LEU A 0 22 . 35.497 -30.764 -26.503 1.00 81.97 22 A 1 ATOM 189 O O . LEU A 0 22 . 37.362 -32.827 -25.284 1.00 81.97 22 A 1 ATOM 190 C CG . LEU A 0 22 . 34.647 -30.328 -27.713 1.00 81.97 22 A 1 ATOM 191 C CD1 . LEU A 0 22 . 34.913 -28.857 -28.034 1.00 81.97 22 A 1 ATOM 192 C CD2 . LEU A 0 22 . 34.969 -31.154 -28.963 1.00 81.97 22 A 1 ATOM 193 N N . ARG A 0 23 . 35.786 -32.866 -23.665 1.00 72.65 23 A 1 ATOM 194 C CA . ARG A 0 23 . 36.666 -33.177 -22.525 1.00 72.65 23 A 1 ATOM 195 C C . ARG A 0 23 . 37.826 -32.186 -22.421 1.00 72.65 23 A 1 ATOM 196 C CB . ARG A 0 23 . 37.162 -34.630 -22.573 1.00 72.65 23 A 1 ATOM 197 O O . ARG A 0 23 . 38.965 -32.579 -22.180 1.00 72.65 23 A 1 ATOM 198 C CG . ARG A 0 23 . 36.042 -35.667 -22.505 1.00 72.65 23 A 1 ATOM 199 C CD . ARG A 0 23 . 36.695 -37.050 -22.493 1.00 72.65 23 A 1 ATOM 200 N NE . ARG A 0 23 . 35.697 -38.116 -22.309 1.00 72.65 23 A 1 ATOM 201 N NH1 . ARG A 0 23 . 37.107 -39.877 -22.712 1.00 72.65 23 A 1 ATOM 202 N NH2 . ARG A 0 23 . 34.969 -40.267 -22.183 1.00 72.65 23 A 1 ATOM 203 C CZ . ARG A 0 23 . 35.928 -39.411 -22.403 1.00 72.65 23 A 1 ATOM 204 N N . THR A 0 24 . 37.542 -30.912 -22.665 1.00 71.00 24 A 1 ATOM 205 C CA . THR A 0 24 . 38.532 -29.848 -22.525 1.00 71.00 24 A 1 ATOM 206 C C . THR A 0 24 . 38.519 -29.346 -21.088 1.00 71.00 24 A 1 ATOM 207 C CB . THR A 0 24 . 38.293 -28.708 -23.531 1.00 71.00 24 A 1 ATOM 208 O O . THR A 0 24 . 37.457 -29.031 -20.558 1.00 71.00 24 A 1 ATOM 209 C CG2 . THR A 0 24 . 38.592 -29.169 -24.958 1.00 71.00 24 A 1 ATOM 210 O OG1 . THR A 0 24 . 36.961 -28.251 -23.530 1.00 71.00 24 A 1 ATOM 211 N N . ASP A 0 25 . 39.699 -29.185 -20.483 1.00 66.88 25 A 1 ATOM 212 C CA . ASP A 0 25 . 39.887 -28.577 -19.150 1.00 66.88 25 A 1 ATOM 213 C C . ASP A 0 25 . 39.612 -27.057 -19.135 1.00 66.88 25 A 1 ATOM 214 C CB . ASP A 0 25 . 41.307 -28.877 -18.629 1.00 66.88 25 A 1 ATOM 215 O O . ASP A 0 25 . 40.062 -26.323 -18.257 1.00 66.88 25 A 1 ATOM 216 C CG . ASP A 0 25 . 41.567 -30.351 -18.308 1.00 66.88 25 A 1 ATOM 217 O OD1 . ASP A 0 25 . 40.596 -31.077 -18.000 1.00 66.88 25 A 1 ATOM 218 O OD2 . ASP A 0 25 . 42.754 -30.740 -18.379 1.00 66.88 25 A 1 ATOM 219 N N . SER A 0 26 . 38.892 -26.546 -20.135 1.00 69.13 26 A 1 ATOM 220 C CA . SER A 0 26 . 38.458 -25.157 -20.183 1.00 69.13 26 A 1 ATOM 221 C C . SER A 0 26 . 37.516 -24.889 -19.010 1.00 69.13 26 A 1 ATOM 222 C CB . SER A 0 26 . 37.773 -24.869 -21.525 1.00 69.13 26 A 1 ATOM 223 O O . SER A 0 26 . 36.438 -25.481 -18.943 1.00 69.13 26 A 1 ATOM 224 O OG . SER A 0 26 . 36.809 -25.868 -21.808 1.00 69.13 26 A 1 ATOM 225 N N . ASP A 0 27 . 37.925 -23.988 -18.114 1.00 72.60 27 A 1 ATOM 226 C CA . ASP A 0 27 . 37.173 -23.528 -16.940 1.00 72.60 27 A 1 ATOM 227 C C . ASP A 0 27 . 35.969 -22.665 -17.362 1.00 72.60 27 A 1 ATOM 228 C CB . ASP A 0 27 . 38.143 -22.807 -15.982 1.00 72.60 27 A 1 ATOM 229 O O . ASP A 0 27 . 35.919 -21.454 -17.146 1.00 72.60 27 A 1 ATOM 230 C CG . ASP A 0 27 . 37.539 -22.488 -14.608 1.00 72.60 27 A 1 ATOM 231 O OD1 . ASP A 0 27 . 36.571 -23.155 -14.183 1.00 72.60 27 A 1 ATOM 232 O OD2 . ASP A 0 27 . 38.070 -21.600 -13.899 1.00 72.60 27 A 1 ATOM 233 N N . VAL A 0 28 . 35.007 -23.283 -18.050 1.00 78.41 28 A 1 ATOM 234 C CA . VAL A 0 28 . 33.761 -22.631 -18.444 1.00 78.41 28 A 1 ATOM 235 C C . VAL A 0 28 . 32.838 -22.617 -17.231 1.00 78.41 28 A 1 ATOM 236 C CB . VAL A 0 28 . 33.089 -23.290 -19.659 1.00 78.41 28 A 1 ATOM 237 O O . VAL A 0 28 . 32.263 -23.636 -16.846 1.00 78.41 28 A 1 ATOM 238 C CG1 . VAL A 0 28 . 31.918 -22.410 -20.110 1.00 78.41 28 A 1 ATOM 239 C CG2 . VAL A 0 28 . 34.040 -23.437 -20.853 1.00 78.41 28 A 1 ATOM 240 N N . LYS A 0 29 . 32.697 -21.441 -16.621 1.00 81.32 29 A 1 ATOM 241 C CA . LYS A 0 29 . 31.834 -21.209 -15.461 1.00 81.32 29 A 1 ATOM 242 C C . LYS A 0 29 . 30.597 -20.423 -15.865 1.00 81.32 29 A 1 ATOM 243 C CB . LYS A 0 29 . 32.634 -20.503 -14.358 1.00 81.32 29 A 1 ATOM 244 O O . LYS A 0 29 . 30.681 -19.420 -16.567 1.00 81.32 29 A 1 ATOM 245 C CG . LYS A 0 29 . 33.566 -21.494 -13.647 1.00 81.32 29 A 1 ATOM 246 C CD . LYS A 0 29 . 34.582 -20.762 -12.768 1.00 81.32 29 A 1 ATOM 247 C CE . LYS A 0 29 . 35.317 -21.775 -11.889 1.00 81.32 29 A 1 ATOM 248 N NZ . LYS A 0 29 . 36.698 -21.340 -11.603 1.00 81.32 29 A 1 ATOM 249 N N . ILE A 0 30 . 29.444 -20.868 -15.373 1.00 82.15 30 A 1 ATOM 250 C CA . ILE A 0 30 . 28.198 -20.105 -15.475 1.00 82.15 30 A 1 ATOM 251 C C . ILE A 0 30 . 28.307 -18.925 -14.495 1.00 82.15 30 A 1 ATOM 252 C CB . ILE A 0 30 . 26.969 -20.995 -15.183 1.00 82.15 30 A 1 ATOM 253 O O . ILE A 0 30 . 28.532 -19.168 -13.305 1.00 82.15 30 A 1 ATOM 254 C CG1 . ILE A 0 30 . 26.926 -22.188 -16.168 1.00 82.15 30 A 1 ATOM 255 C CG2 . ILE A 0 30 . 25.676 -20.163 -15.273 1.00 82.15 30 A 1 ATOM 256 C CD1 . ILE A 0 30 . 25.807 -23.199 -15.895 1.00 82.15 30 A 1 ATOM 257 N N . PRO A 0 31 . 28.172 -17.667 -14.948 1.00 86.24 31 A 1 ATOM 258 C CA . PRO A 0 31 . 28.286 -16.512 -14.066 1.00 86.24 31 A 1 ATOM 259 C C . PRO A 0 31 . 27.145 -16.497 -13.039 1.00 86.24 31 A 1 ATOM 260 C CB . PRO A 0 31 . 28.284 -15.289 -14.990 1.00 86.24 31 A 1 ATOM 261 O O . PRO A 0 31 . 25.971 -16.611 -13.393 1.00 86.24 31 A 1 ATOM 262 C CG . PRO A 0 31 . 27.526 -15.769 -16.228 1.00 86.24 31 A 1 ATOM 263 C CD . PRO A 0 31 . 27.899 -17.247 -16.317 1.00 86.24 31 A 1 ATOM 264 N N . VAL A 0 32 . 27.493 -16.338 -11.760 1.00 86.88 32 A 1 ATOM 265 C CA . VAL A 0 32 . 26.539 -16.188 -10.650 1.00 86.88 32 A 1 ATOM 266 C C . VAL A 0 32 . 26.487 -14.708 -10.254 1.00 86.88 32 A 1 ATOM 267 C CB . VAL A 0 32 . 26.917 -17.074 -9.446 1.00 86.88 32 A 1 ATOM 268 O O . VAL A 0 32 . 27.548 -14.129 -10.023 1.00 86.88 32 A 1 ATOM 269 C CG1 . VAL A 0 32 . 25.905 -16.935 -8.299 1.00 86.88 32 A 1 ATOM 270 C CG2 . VAL A 0 32 . 26.955 -18.557 -9.843 1.00 86.88 32 A 1 ATOM 271 N N . PRO A 0 33 . 25.297 -14.078 -10.172 1.00 90.49 33 A 1 ATOM 272 C CA . PRO A 0 33 . 25.179 -12.694 -9.718 1.00 90.49 33 A 1 ATOM 273 C C . PRO A 0 33 . 25.748 -12.487 -8.309 1.00 90.49 33 A 1 ATOM 274 C CB . PRO A 0 33 . 23.683 -12.362 -9.763 1.00 90.49 33 A 1 ATOM 275 O O . PRO A 0 33 . 25.558 -13.325 -7.426 1.00 90.49 33 A 1 ATOM 276 C CG . PRO A 0 33 . 23.131 -13.343 -10.796 1.00 90.49 33 A 1 ATOM 277 C CD . PRO A 0 33 . 24.001 -14.581 -10.598 1.00 90.49 33 A 1 ATOM 278 N N . GLU A 0 34 . 26.397 -11.346 -8.088 1.00 91.54 34 A 1 ATOM 279 C CA . GLU A 0 34 . 26.899 -10.954 -6.769 1.00 91.54 34 A 1 ATOM 280 C C . GLU A 0 34 . 25.747 -10.624 -5.804 1.00 91.54 34 A 1 ATOM 281 C CB . GLU A 0 34 . 27.859 -9.762 -6.887 1.00 91.54 34 A 1 ATOM 282 O O . GLU A 0 34 . 24.737 -10.025 -6.185 1.00 91.54 34 A 1 ATOM 283 C CG . GLU A 0 34 . 29.138 -10.110 -7.667 1.00 91.54 34 A 1 ATOM 284 C CD . GLU A 0 34 . 30.123 -8.934 -7.775 1.00 91.54 34 A 1 ATOM 285 O OE1 . GLU A 0 34 . 31.193 -9.147 -8.387 1.00 91.54 34 A 1 ATOM 286 O OE2 . GLU A 0 34 . 29.803 -7.836 -7.265 1.00 91.54 34 A 1 ATOM 287 N N . ILE A 0 35 . 25.904 -11.002 -4.532 1.00 90.50 35 A 1 ATOM 288 C CA . ILE A 0 35 . 24.942 -10.689 -3.470 1.00 90.50 35 A 1 ATOM 289 C C . ILE A 0 35 . 25.333 -9.345 -2.855 1.00 90.50 35 A 1 ATOM 290 C CB . ILE A 0 35 . 24.872 -11.816 -2.413 1.00 90.50 35 A 1 ATOM 291 O O . ILE A 0 35 . 26.371 -9.235 -2.207 1.00 90.50 35 A 1 ATOM 292 C CG1 . ILE A 0 35 . 24.523 -13.175 -3.066 1.00 90.50 35 A 1 ATOM 293 C CG2 . ILE A 0 35 . 23.843 -11.457 -1.322 1.00 90.50 35 A 1 ATOM 294 C CD1 . ILE A 0 35 . 24.582 -14.363 -2.095 1.00 90.50 35 A 1 ATOM 295 N N . ILE A 0 36 . 24.492 -8.328 -3.047 1.00 89.28 36 A 1 ATOM 296 C CA . ILE A 0 36 . 24.688 -6.991 -2.475 1.00 89.28 36 A 1 ATOM 297 C C . ILE A 0 36 . 23.838 -6.874 -1.209 1.00 89.28 36 A 1 ATOM 298 C CB . ILE A 0 36 . 24.356 -5.885 -3.502 1.00 89.28 36 A 1 ATOM 299 O O . ILE A 0 36 . 22.609 -6.918 -1.283 1.00 89.28 36 A 1 ATOM 300 C CG1 . ILE A 0 36 . 25.171 -6.065 -4.806 1.00 89.28 36 A 1 ATOM 301 C CG2 . ILE A 0 36 . 24.628 -4.497 -2.883 1.00 89.28 36 A 1 ATOM 302 C CD1 . ILE A 0 36 . 24.762 -5.111 -5.934 1.00 89.28 36 A 1 ATOM 303 N N . ASP A 0 37 . 24.489 -6.701 -0.060 1.00 87.26 37 A 1 ATOM 304 C CA . ASP A 0 37 . 23.809 -6.469 1.215 1.00 87.26 37 A 1 ATOM 305 C C . ASP A 0 37 . 23.372 -4.999 1.347 1.00 87.26 37 A 1 ATOM 306 C CB . ASP A 0 37 . 24.698 -6.929 2.380 1.00 87.26 37 A 1 ATOM 307 O O . ASP A 0 37 . 24.163 -4.075 1.149 1.00 87.26 37 A 1 ATOM 308 C CG . ASP A 0 37 . 23.950 -6.970 3.718 1.00 87.26 37 A 1 ATOM 309 O OD1 . ASP A 0 37 . 22.738 -6.636 3.729 1.00 87.26 37 A 1 ATOM 310 O OD2 . ASP A 0 37 . 24.608 -7.336 4.712 1.00 87.26 37 A 1 ATOM 311 N N . LYS A 0 38 . 22.090 -4.789 1.659 1.00 88.04 38 A 1 ATOM 312 C CA . LYS A 0 38 . 21.454 -3.477 1.861 1.00 88.04 38 A 1 ATOM 313 C C . LYS A 0 38 . 20.554 -3.468 3.100 1.00 88.04 38 A 1 ATOM 314 C CB . LYS A 0 38 . 20.700 -3.016 0.598 1.00 88.04 38 A 1 ATOM 315 O O . LYS A 0 38 . 19.512 -2.815 3.107 1.00 88.04 38 A 1 ATOM 316 C CG . LYS A 0 38 . 21.618 -2.765 -0.604 1.00 88.04 38 A 1 ATOM 317 C CD . LYS A 0 38 . 20.841 -2.025 -1.697 1.00 88.04 38 A 1 ATOM 318 C CE . LYS A 0 38 . 21.770 -1.684 -2.862 1.00 88.04 38 A 1 ATOM 319 N NZ . LYS A 0 38 . 21.088 -0.799 -3.836 1.00 88.04 38 A 1 ATOM 320 N N . GLU A 0 39 . 20.920 -4.205 4.150 1.00 85.85 39 A 1 ATOM 321 C CA . GLU A 0 39 . 20.077 -4.353 5.345 1.00 85.85 39 A 1 ATOM 322 C C . GLU A 0 39 . 19.682 -3.009 5.997 1.00 85.85 39 A 1 ATOM 323 C CB . GLU A 0 39 . 20.791 -5.267 6.360 1.00 85.85 39 A 1 ATOM 324 O O . GLU A 0 39 . 18.535 -2.839 6.420 1.00 85.85 39 A 1 ATOM 325 C CG . GLU A 0 39 . 19.812 -5.727 7.452 1.00 85.85 39 A 1 ATOM 326 C CD . GLU A 0 39 . 20.428 -6.573 8.575 1.00 85.85 39 A 1 ATOM 327 O OE1 . GLU A 0 39 . 19.675 -6.793 9.561 1.00 85.85 39 A 1 ATOM 328 O OE2 . GLU A 0 39 . 21.625 -6.908 8.535 1.00 85.85 39 A 1 ATOM 329 N N . ASN A 0 40 . 20.600 -2.034 6.046 1.00 84.26 40 A 1 ATOM 330 C CA . ASN A 0 40 . 20.343 -0.725 6.662 1.00 84.26 40 A 1 ATOM 331 C C . ASN A 0 40 . 19.295 0.095 5.890 1.00 84.26 40 A 1 ATOM 332 C CB . ASN A 0 40 . 21.664 0.050 6.798 1.00 84.26 40 A 1 ATOM 333 O O . ASN A 0 40 . 18.375 0.634 6.505 1.00 84.26 40 A 1 ATOM 334 C CG . ASN A 0 40 . 22.603 -0.529 7.841 1.00 84.26 40 A 1 ATOM 335 N ND2 . ASN A 0 40 . 23.880 -0.249 7.730 1.00 84.26 40 A 1 ATOM 336 O OD1 . ASN A 0 40 . 22.219 -1.216 8.773 1.00 84.26 40 A 1 ATOM 337 N N . ASP A 0 41 . 19.402 0.139 4.559 1.00 87.45 41 A 1 ATOM 338 C CA . ASP A 0 41 . 18.447 0.844 3.691 1.00 87.45 41 A 1 ATOM 339 C C . ASP A 0 41 . 17.098 0.111 3.640 1.00 87.45 41 A 1 ATOM 340 C CB . ASP A 0 41 . 19.013 0.963 2.264 1.00 87.45 41 A 1 ATOM 341 O O . ASP A 0 41 . 16.040 0.716 3.502 1.00 87.45 41 A 1 ATOM 342 C CG . ASP A 0 41 . 20.340 1.721 2.153 1.00 87.45 41 A 1 ATOM 343 O OD1 . ASP A 0 41 . 20.652 2.525 3.059 1.00 87.45 41 A 1 ATOM 344 O OD2 . ASP A 0 41 . 21.049 1.453 1.154 1.00 87.45 41 A 1 ATOM 345 N N . TYR A 0 42 . 17.106 -1.215 3.786 1.00 89.38 42 A 1 ATOM 346 C CA . TYR A 0 42 . 15.884 -2.013 3.771 1.00 89.38 42 A 1 ATOM 347 C C . TYR A 0 42 . 14.958 -1.681 4.952 1.00 89.38 42 A 1 ATOM 348 C CB . TYR A 0 42 . 16.271 -3.494 3.752 1.00 89.38 42 A 1 ATOM 349 O O . TYR A 0 42 . 13.754 -1.496 4.760 1.00 89.38 42 A 1 ATOM 350 C CG . TYR A 0 42 . 15.076 -4.418 3.750 1.00 89.38 42 A 1 ATOM 351 C CD1 . TYR A 0 42 . 14.577 -4.921 4.966 1.00 89.38 42 A 1 ATOM 352 C CD2 . TYR A 0 42 . 14.434 -4.730 2.537 1.00 89.38 42 A 1 ATOM 353 C CE1 . TYR A 0 42 . 13.432 -5.737 4.973 1.00 89.38 42 A 1 ATOM 354 C CE2 . TYR A 0 42 . 13.295 -5.556 2.538 1.00 89.38 42 A 1 ATOM 355 O OH . TYR A 0 42 . 11.684 -6.843 3.768 1.00 89.38 42 A 1 ATOM 356 C CZ . TYR A 0 42 . 12.792 -6.057 3.757 1.00 89.38 42 A 1 ATOM 357 N N . LYS A 0 43 . 15.514 -1.565 6.167 1.00 87.46 43 A 1 ATOM 358 C CA . LYS A 0 43 . 14.738 -1.286 7.391 1.00 87.46 43 A 1 ATOM 359 C C . LYS A 0 43 . 14.137 0.120 7.422 1.00 87.46 43 A 1 ATOM 360 C CB . LYS A 0 43 . 15.615 -1.505 8.635 1.00 87.46 43 A 1 ATOM 361 O O . LYS A 0 43 . 13.139 0.321 8.111 1.00 87.46 43 A 1 ATOM 362 C CG . LYS A 0 43 . 15.904 -2.991 8.876 1.00 87.46 43 A 1 ATOM 363 C CD . LYS A 0 43 . 16.845 -3.191 10.071 1.00 87.46 43 A 1 ATOM 364 C CE . LYS A 0 43 . 17.180 -4.683 10.165 1.00 87.46 43 A 1 ATOM 365 N NZ . LYS A 0 43 . 18.366 -4.957 11.006 1.00 87.46 43 A 1 ATOM 366 N N . SER A 0 44 . 14.728 1.084 6.712 1.00 87.43 44 A 1 ATOM 367 C CA . SER A 0 44 . 14.170 2.438 6.614 1.00 87.43 44 A 1 ATOM 368 C C . SER A 0 44 . 12.979 2.505 5.653 1.00 87.43 44 A 1 ATOM 369 C CB . SER A 0 44 . 15.252 3.451 6.224 1.00 87.43 44 A 1 ATOM 370 O O . SER A 0 44 . 12.036 3.244 5.921 1.00 87.43 44 A 1 ATOM 371 O OG . SER A 0 44 . 15.735 3.189 4.928 1.00 87.43 44 A 1 ATOM 372 N N . VAL A 0 45 . 12.988 1.707 4.578 1.00 88.28 45 A 1 ATOM 373 C CA . VAL A 0 45 . 11.940 1.714 3.542 1.00 88.28 45 A 1 ATOM 374 C C . VAL A 0 45 . 10.758 0.796 3.887 1.00 88.28 45 A 1 ATOM 375 C CB . VAL A 0 45 . 12.553 1.359 2.170 1.00 88.28 45 A 1 ATOM 376 O O . VAL A 0 45 . 9.609 1.156 3.633 1.00 88.28 45 A 1 ATOM 377 C CG1 . VAL A 0 45 . 11.510 1.352 1.044 1.00 88.28 45 A 1 ATOM 378 C CG2 . VAL A 0 45 . 13.636 2.368 1.759 1.00 88.28 45 A 1 ATOM 379 N N . TYR A 0 46 . 10.999 -0.382 4.475 1.00 87.81 46 A 1 ATOM 380 C CA . TYR A 0 46 . 9.961 -1.397 4.712 1.00 87.81 46 A 1 ATOM 381 C C . TYR A 0 46 . 9.707 -1.633 6.214 1.00 87.81 46 A 1 ATOM 382 C CB . TYR A 0 46 . 10.335 -2.700 3.992 1.00 87.81 46 A 1 ATOM 383 O O . TYR A 0 46 . 10.465 -2.361 6.853 1.00 87.81 46 A 1 ATOM 384 C CG . TYR A 0 46 . 10.369 -2.576 2.481 1.00 87.81 46 A 1 ATOM 385 C CD1 . TYR A 0 46 . 9.178 -2.665 1.733 1.00 87.81 46 A 1 ATOM 386 C CD2 . TYR A 0 46 . 11.594 -2.344 1.828 1.00 87.81 46 A 1 ATOM 387 C CE1 . TYR A 0 46 . 9.215 -2.533 0.331 1.00 87.81 46 A 1 ATOM 388 C CE2 . TYR A 0 46 . 11.634 -2.199 0.428 1.00 87.81 46 A 1 ATOM 389 O OH . TYR A 0 46 . 10.470 -2.158 -1.673 1.00 87.81 46 A 1 ATOM 390 C CZ . TYR A 0 46 . 10.442 -2.295 -0.322 1.00 87.81 46 A 1 ATOM 391 N N . PRO A 0 47 . 8.628 -1.075 6.802 1.00 85.08 47 A 1 ATOM 392 C CA . PRO A 0 47 . 8.319 -1.260 8.221 1.00 85.08 47 A 1 ATOM 393 C C . PRO A 0 47 . 7.680 -2.628 8.532 1.00 85.08 47 A 1 ATOM 394 C CB . PRO A 0 47 . 7.383 -0.098 8.572 1.00 85.08 47 A 1 ATOM 395 O O . PRO A 0 47 . 6.766 -3.080 7.839 1.00 85.08 47 A 1 ATOM 396 C CG . PRO A 0 47 . 6.657 0.187 7.256 1.00 85.08 47 A 1 ATOM 397 C CD . PRO A 0 47 . 7.721 -0.105 6.200 1.00 85.08 47 A 1 ATOM 398 N N . ASP A 0 48 . 8.038 -3.226 9.673 1.00 84.33 48 A 1 ATOM 399 C CA . ASP A 0 48 . 7.593 -4.562 10.133 1.00 84.33 48 A 1 ATOM 400 C C . ASP A 0 48 . 6.150 -4.615 10.700 1.00 84.33 48 A 1 ATOM 401 C CB . ASP A 0 48 . 8.612 -5.125 11.142 1.00 84.33 48 A 1 ATOM 402 O O . ASP A 0 48 . 5.833 -5.350 11.637 1.00 84.33 48 A 1 ATOM 403 C CG . ASP A 0 48 . 9.982 -5.434 10.538 1.00 84.33 48 A 1 ATOM 404 O OD1 . ASP A 0 48 . 10.022 -5.777 9.337 1.00 84.33 48 A 1 ATOM 405 O OD2 . ASP A 0 48 . 10.959 -5.383 11.316 1.00 84.33 48 A 1 ATOM 406 N N . SER A 0 49 . 5.224 -3.825 10.154 1.00 86.08 49 A 1 ATOM 407 C CA . SER A 0 49 . 3.870 -3.647 10.715 1.00 86.08 49 A 1 ATOM 408 C C . SER A 0 49 . 2.855 -4.748 10.348 1.00 86.08 49 A 1 ATOM 409 C CB . SER A 0 49 . 3.336 -2.263 10.343 1.00 86.08 49 A 1 ATOM 410 O O . SER A 0 49 . 1.722 -4.760 10.846 1.00 86.08 49 A 1 ATOM 411 O OG . SER A 0 49 . 3.149 -2.160 8.945 1.00 86.08 49 A 1 ATOM 412 N N . PHE A 0 50 . 3.217 -5.692 9.472 1.00 85.68 50 A 1 ATOM 413 C CA . PHE A 0 50 . 2.285 -6.695 8.953 1.00 85.68 50 A 1 ATOM 414 C C . PHE A 0 50 . 2.024 -7.843 9.946 1.00 85.68 50 A 1 ATOM 415 C CB . PHE A 0 50 . 2.771 -7.215 7.595 1.00 85.68 50 A 1 ATOM 416 O O . PHE A 0 50 . 2.931 -8.552 10.369 1.00 85.68 50 A 1 ATOM 417 C CG . PHE A 0 50 . 1.856 -8.273 7.005 1.00 85.68 50 A 1 ATOM 418 C CD1 . PHE A 0 50 . 2.225 -9.629 7.059 1.00 85.68 50 A 1 ATOM 419 C CD2 . PHE A 0 50 . 0.625 -7.907 6.429 1.00 85.68 50 A 1 ATOM 420 C CE1 . PHE A 0 50 . 1.371 -10.615 6.535 1.00 85.68 50 A 1 ATOM 421 C CE2 . PHE A 0 50 . -0.234 -8.894 5.911 1.00 85.68 50 A 1 ATOM 422 C CZ . PHE A 0 50 . 0.140 -10.248 5.965 1.00 85.68 50 A 1 ATOM 423 N N . SER A 0 51 . 0.747 -8.102 10.263 1.00 87.07 51 A 1 ATOM 424 C CA . SER A 0 51 . 0.332 -9.215 11.134 1.00 87.07 51 A 1 ATOM 425 C C . SER A 0 51 . -0.419 -10.310 10.370 1.00 87.07 51 A 1 ATOM 426 C CB . SER A 0 51 . -0.473 -8.715 12.340 1.00 87.07 51 A 1 ATOM 427 O O . SER A 0 51 . -1.549 -10.111 9.893 1.00 87.07 51 A 1 ATOM 428 O OG . SER A 0 51 . -1.664 -8.044 11.954 1.00 87.07 51 A 1 ATOM 429 N N . LEU A 0 52 . 0.167 -11.511 10.321 1.00 85.43 52 A 1 ATOM 430 C CA . LEU A 0 52 . -0.378 -12.644 9.571 1.00 85.43 52 A 1 ATOM 431 C C . LEU A 0 52 . -1.812 -12.990 10.034 1.00 85.43 52 A 1 ATOM 432 C CB . LEU A 0 52 . 0.567 -13.856 9.688 1.00 85.43 52 A 1 ATOM 433 O O . LEU A 0 52 . -2.062 -13.209 11.226 1.00 85.43 52 A 1 ATOM 434 C CG . LEU A 0 52 . 0.327 -14.920 8.597 1.00 85.43 52 A 1 ATOM 435 C CD1 . LEU A 0 52 . 0.859 -14.466 7.235 1.00 85.43 52 A 1 ATOM 436 C CD2 . LEU A 0 52 . 1.021 -16.229 8.966 1.00 85.43 52 A 1 ATOM 437 N N . PRO A 0 53 . -2.810 -13.009 9.133 1.00 86.63 53 A 1 ATOM 438 C CA . PRO A 0 53 . -4.142 -13.497 9.474 1.00 86.63 53 A 1 ATOM 439 C C . PRO A 0 53 . -4.128 -14.994 9.811 1.00 86.63 53 A 1 ATOM 440 C CB . PRO A 0 53 . -5.027 -13.168 8.267 1.00 86.63 53 A 1 ATOM 441 O O . PRO A 0 53 . -3.324 -15.755 9.290 1.00 86.63 53 A 1 ATOM 442 C CG . PRO A 0 53 . -4.264 -12.051 7.558 1.00 86.63 53 A 1 ATOM 443 C CD . PRO A 0 53 . -2.808 -12.440 7.795 1.00 86.63 53 A 1 ATOM 444 N N . LYS A 0 54 . -5.074 -15.442 10.648 1.00 88.27 54 A 1 ATOM 445 C CA . LYS A 0 54 . -5.241 -16.875 10.976 1.00 88.27 54 A 1 ATOM 446 C C . LYS A 0 54 . -5.660 -17.731 9.772 1.00 88.27 54 A 1 ATOM 447 C CB . LYS A 0 54 . -6.280 -17.054 12.093 1.00 88.27 54 A 1 ATOM 448 O O . LYS A 0 54 . -5.618 -18.952 9.846 1.00 88.27 54 A 1 ATOM 449 C CG . LYS A 0 54 . -5.837 -16.452 13.431 1.00 88.27 54 A 1 ATOM 450 C CD . LYS A 0 54 . -6.875 -16.764 14.515 1.00 88.27 54 A 1 ATOM 451 C CE . LYS A 0 54 . -6.402 -16.187 15.851 1.00 88.27 54 A 1 ATOM 452 N NZ . LYS A 0 54 . -7.350 -16.502 16.945 1.00 88.27 54 A 1 ATOM 453 N N . GLN A 0 55 . -6.154 -17.092 8.717 1.00 87.77 55 A 1 ATOM 454 C CA . GLN A 0 55 . -6.603 -17.723 7.482 1.00 87.77 55 A 1 ATOM 455 C C . GLN A 0 55 . -5.641 -17.357 6.355 1.00 87.77 55 A 1 ATOM 456 C CB . GLN A 0 55 . -8.031 -17.264 7.150 1.00 87.77 55 A 1 ATOM 457 O O . GLN A 0 55 . -5.043 -16.281 6.381 1.00 87.77 55 A 1 ATOM 458 C CG . GLN A 0 55 . -9.058 -17.772 8.174 1.00 87.77 55 A 1 ATOM 459 C CD . GLN A 0 55 . -10.478 -17.307 7.866 1.00 87.77 55 A 1 ATOM 460 N NE2 . GLN A 0 55 . -11.482 -18.074 8.229 1.00 87.77 55 A 1 ATOM 461 O OE1 . GLN A 0 55 . -10.731 -16.247 7.326 1.00 87.77 55 A 1 ATOM 462 N N . LEU A 0 56 . -5.541 -18.229 5.351 1.00 88.37 56 A 1 ATOM 463 C CA . LEU A 0 56 . -4.796 -17.932 4.131 1.00 88.37 56 A 1 ATOM 464 C C . LEU A 0 56 . -5.342 -16.657 3.474 1.00 88.37 56 A 1 ATOM 465 C CB . LEU A 0 56 . -4.864 -19.127 3.163 1.00 88.37 56 A 1 ATOM 466 O O . LEU A 0 56 . -6.556 -16.438 3.426 1.00 88.37 56 A 1 ATOM 467 C CG . LEU A 0 56 . -4.203 -20.416 3.688 1.00 88.37 56 A 1 ATOM 468 C CD1 . LEU A 0 56 . -4.454 -21.556 2.702 1.00 88.37 56 A 1 ATOM 469 C CD2 . LEU A 0 56 . -2.694 -20.257 3.876 1.00 88.37 56 A 1 ATOM 470 N N . LEU A 0 57 . -4.434 -15.819 2.974 1.00 82.21 57 A 1 ATOM 471 C CA . LEU A 0 57 . -4.787 -14.586 2.281 1.00 82.21 57 A 1 ATOM 472 C C . LEU A 0 57 . -5.559 -14.914 1.003 1.00 82.21 57 A 1 ATOM 473 C CB . LEU A 0 57 . -3.519 -13.773 1.966 1.00 82.21 57 A 1 ATOM 474 O O . LEU A 0 57 . -5.077 -15.631 0.130 1.00 82.21 57 A 1 ATOM 475 C CG . LEU A 0 57 . -2.794 -13.208 3.198 1.00 82.21 57 A 1 ATOM 476 C CD1 . LEU A 0 57 . -1.478 -12.570 2.765 1.00 82.21 57 A 1 ATOM 477 C CD2 . LEU A 0 57 . -3.630 -12.140 3.904 1.00 82.21 57 A 1 ATOM 478 N N . HIS A 0 58 . -6.767 -14.370 0.890 1.00 78.34 58 A 1 ATOM 479 C CA . HIS A 0 58 . -7.607 -14.533 -0.287 1.00 78.34 58 A 1 ATOM 480 C C . HIS A 0 58 . -7.528 -13.272 -1.157 1.00 78.34 58 A 1 ATOM 481 C CB . HIS A 0 58 . -9.024 -14.919 0.162 1.00 78.34 58 A 1 ATOM 482 O O . HIS A 0 58 . -8.381 -12.388 -1.067 1.00 78.34 58 A 1 ATOM 483 C CG . HIS A 0 58 . -9.787 -15.567 -0.955 1.00 78.34 58 A 1 ATOM 484 C CD2 . HIS A 0 58 . -10.306 -14.942 -2.047 1.00 78.34 58 A 1 ATOM 485 N ND1 . HIS A 0 58 . -9.917 -16.919 -1.155 1.00 78.34 58 A 1 ATOM 486 C CE1 . HIS A 0 58 . -10.473 -17.117 -2.355 1.00 78.34 58 A 1 ATOM 487 N NE2 . HIS A 0 58 . -10.741 -15.942 -2.930 1.00 78.34 58 A 1 ATOM 488 N N . ILE A 0 59 . -6.483 -13.163 -1.979 1.00 72.78 59 A 1 ATOM 489 C CA . ILE A 0 59 . -6.282 -12.027 -2.891 1.00 72.78 59 A 1 ATOM 490 C C . ILE A 0 59 . -7.081 -12.299 -4.172 1.00 72.78 59 A 1 ATOM 491 C CB . ILE A 0 59 . -4.775 -11.795 -3.170 1.00 72.78 59 A 1 ATOM 492 O O . ILE A 0 59 . -6.691 -13.143 -4.972 1.00 72.78 59 A 1 ATOM 493 C CG1 . ILE A 0 59 . -3.987 -11.604 -1.850 1.00 72.78 59 A 1 ATOM 494 C CG2 . ILE A 0 59 . -4.597 -10.571 -4.091 1.00 72.78 59 A 1 ATOM 495 C CD1 . ILE A 0 59 . -2.467 -11.510 -2.032 1.00 72.78 59 A 1 ATOM 496 N N . ARG A 0 60 . -8.223 -11.622 -4.361 1.00 61.61 60 A 1 ATOM 497 C CA . ARG A 0 60 . -9.035 -11.769 -5.589 1.00 61.61 60 A 1 ATOM 498 C C . ARG A 0 60 . -8.664 -10.789 -6.697 1.00 61.61 60 A 1 ATOM 499 C CB . ARG A 0 60 . -10.543 -11.774 -5.278 1.00 61.61 60 A 1 ATOM 500 O O . ARG A 0 60 . -8.750 -11.180 -7.849 1.00 61.61 60 A 1 ATOM 501 C CG . ARG A 0 60 . -11.010 -13.214 -5.041 1.00 61.61 60 A 1 ATOM 502 C CD . ARG A 0 60 . -12.472 -13.302 -4.573 1.00 61.61 60 A 1 ATOM 503 N NE . ARG A 0 60 . -12.793 -14.683 -4.185 1.00 61.61 60 A 1 ATOM 504 N NH1 . ARG A 0 60 . -14.897 -14.434 -3.323 1.00 61.61 60 A 1 ATOM 505 N NH2 . ARG A 0 60 . -13.778 -16.350 -3.016 1.00 61.61 60 A 1 ATOM 506 C CZ . ARG A 0 60 . -13.826 -15.147 -3.515 1.00 61.61 60 A 1 ATOM 507 N N . THR A 0 61 . -8.225 -9.574 -6.370 1.00 57.65 61 A 1 ATOM 508 C CA . THR A 0 61 . -7.780 -8.542 -7.328 1.00 57.65 61 A 1 ATOM 509 C C . THR A 0 61 . -7.329 -7.309 -6.545 1.00 57.65 61 A 1 ATOM 510 C CB . THR A 0 61 . -8.907 -8.073 -8.282 1.00 57.65 61 A 1 ATOM 511 O O . THR A 0 61 . -8.064 -6.846 -5.678 1.00 57.65 61 A 1 ATOM 512 C CG2 . THR A 0 61 . -8.920 -8.776 -9.643 1.00 57.65 61 A 1 ATOM 513 O OG1 . THR A 0 61 . -10.176 -8.224 -7.679 1.00 57.65 61 A 1 ATOM 514 N N . ILE A 0 62 . -6.158 -6.759 -6.867 1.00 57.53 62 A 1 ATOM 515 C CA . ILE A 0 62 . -5.575 -5.547 -6.251 1.00 57.53 62 A 1 ATOM 516 C C . ILE A 0 62 . -6.223 -4.246 -6.808 1.00 57.53 62 A 1 ATOM 517 C CB . ILE A 0 62 . -4.023 -5.649 -6.396 1.00 57.53 62 A 1 ATOM 518 O O . ILE A 0 62 . -5.954 -3.155 -6.331 1.00 57.53 62 A 1 ATOM 519 C CG1 . ILE A 0 62 . -3.498 -6.834 -5.536 1.00 57.53 62 A 1 ATOM 520 C CG2 . ILE A 0 62 . -3.261 -4.368 -6.017 1.00 57.53 62 A 1 ATOM 521 C CD1 . ILE A 0 62 . -2.054 -7.262 -5.835 1.00 57.53 62 A 1 ATOM 522 N N . VAL A 0 63 . -7.151 -4.348 -7.769 1.00 55.85 63 A 1 ATOM 523 C CA . VAL A 0 63 . -7.491 -3.265 -8.722 1.00 55.85 63 A 1 ATOM 524 C C . VAL A 0 63 . -8.858 -2.590 -8.475 1.00 55.85 63 A 1 ATOM 525 C CB . VAL A 0 63 . -7.334 -3.772 -10.184 1.00 55.85 63 A 1 ATOM 526 O O . VAL A 0 63 . -9.519 -2.183 -9.419 1.00 55.85 63 A 1 ATOM 527 C CG1 . VAL A 0 63 . -7.191 -2.645 -11.222 1.00 55.85 63 A 1 ATOM 528 C CG2 . VAL A 0 63 . -6.075 -4.644 -10.364 1.00 55.85 63 A 1 ATOM 529 N N . PHE A 0 64 . -9.341 -2.480 -7.234 1.00 52.78 64 A 1 ATOM 530 C CA . PHE A 0 64 . -10.629 -1.797 -6.967 1.00 52.78 64 A 1 ATOM 531 C C . PHE A 0 64 . -10.587 -0.771 -5.827 1.00 52.78 64 A 1 ATOM 532 C CB . PHE A 0 64 . -11.785 -2.805 -6.816 1.00 52.78 64 A 1 ATOM 533 O O . PHE A 0 64 . -11.619 -0.499 -5.215 1.00 52.78 64 A 1 ATOM 534 C CG . PHE A 0 64 . -12.150 -3.583 -8.067 1.00 52.78 64 A 1 ATOM 535 C CD1 . PHE A 0 64 . -12.720 -2.924 -9.174 1.00 52.78 64 A 1 ATOM 536 C CD2 . PHE A 0 64 . -11.961 -4.976 -8.107 1.00 52.78 64 A 1 ATOM 537 C CE1 . PHE A 0 64 . -13.092 -3.655 -10.316 1.00 52.78 64 A 1 ATOM 538 C CE2 . PHE A 0 64 . -12.334 -5.709 -9.248 1.00 52.78 64 A 1 ATOM 539 C CZ . PHE A 0 64 . -12.900 -5.048 -10.353 1.00 52.78 64 A 1 ATOM 540 N N . SER A 0 65 . -9.433 -0.162 -5.542 1.00 55.71 65 A 1 ATOM 541 C CA . SER A 0 65 . -9.503 1.184 -4.963 1.00 55.71 65 A 1 ATOM 542 C C . SER A 0 65 . -10.024 2.104 -6.067 1.00 55.71 65 A 1 ATOM 543 C CB . SER A 0 65 . -8.154 1.667 -4.426 1.00 55.71 65 A 1 ATOM 544 O O . SER A 0 65 . -9.391 2.230 -7.108 1.00 55.71 65 A 1 ATOM 545 O OG . SER A 0 65 . -7.862 1.047 -3.182 1.00 55.71 65 A 1 ATOM 546 N N . GLU A 0 66 . -11.221 2.668 -5.885 1.00 55.36 66 A 1 ATOM 547 C CA . GLU A 0 66 . -11.789 3.666 -6.811 1.00 55.36 66 A 1 ATOM 548 C C . GLU A 0 66 . -10.942 4.947 -6.856 1.00 55.36 66 A 1 ATOM 549 C CB . GLU A 0 66 . -13.231 4.008 -6.396 1.00 55.36 66 A 1 ATOM 550 O O . GLU A 0 66 . -11.017 5.708 -7.817 1.00 55.36 66 A 1 ATOM 551 C CG . GLU A 0 66 . -14.206 2.835 -6.597 1.00 55.36 66 A 1 ATOM 552 C CD . GLU A 0 66 . -15.649 3.157 -6.168 1.00 55.36 66 A 1 ATOM 553 O OE1 . GLU A 0 66 . -16.449 2.199 -6.037 1.00 55.36 66 A 1 ATOM 554 O OE2 . GLU A 0 66 . -15.973 4.346 -5.951 1.00 55.36 66 A 1 ATOM 555 N N . GLU A 0 67 . -10.110 5.154 -5.835 1.00 58.10 67 A 1 ATOM 556 C CA . GLU A 0 67 . -9.005 6.096 -5.873 1.00 58.10 67 A 1 ATOM 557 C C . GLU A 0 67 . -7.833 5.395 -6.561 1.00 58.10 67 A 1 ATOM 558 C CB . GLU A 0 67 . -8.734 6.577 -4.444 1.00 58.10 67 A 1 ATOM 559 O O . GLU A 0 67 . -7.203 4.491 -6.001 1.00 58.10 67 A 1 ATOM 560 C CG . GLU A 0 67 . -7.993 7.919 -4.382 1.00 58.10 67 A 1 ATOM 561 C CD . GLU A 0 67 . -8.228 8.626 -3.036 1.00 58.10 67 A 1 ATOM 562 O OE1 . GLU A 0 67 . -8.229 9.880 -3.041 1.00 58.10 67 A 1 ATOM 563 O OE2 . GLU A 0 67 . -8.505 7.920 -2.035 1.00 58.10 67 A 1 ATOM 564 N N . GLU A 0 68 . -7.638 5.740 -7.833 1.00 65.88 68 A 1 ATOM 565 C CA . GLU A 0 68 . -6.472 5.324 -8.598 1.00 65.88 68 A 1 ATOM 566 C C . GLU A 0 68 . -5.246 5.751 -7.782 1.00 65.88 68 A 1 ATOM 567 C CB . GLU A 0 68 . -6.543 5.977 -9.987 1.00 65.88 68 A 1 ATOM 568 O O . GLU A 0 68 . -5.166 6.929 -7.422 1.00 65.88 68 A 1 ATOM 569 C CG . GLU A 0 68 . -5.630 5.331 -11.044 1.00 65.88 68 A 1 ATOM 570 C CD . GLU A 0 68 . -5.834 5.941 -12.453 1.00 65.88 68 A 1 ATOM 571 O OE1 . GLU A 0 68 . -5.453 5.271 -13.439 1.00 65.88 68 A 1 ATOM 572 O OE2 . GLU A 0 68 . -6.418 7.050 -12.561 1.00 65.88 68 A 1 ATOM 573 N N . PRO A 0 69 . -4.363 4.812 -7.397 1.00 76.08 69 A 1 ATOM 574 C CA . PRO A 0 69 . -3.244 5.143 -6.532 1.00 76.08 69 A 1 ATOM 575 C C . PRO A 0 69 . -2.466 6.302 -7.155 1.00 76.08 69 A 1 ATOM 576 C CB . PRO A 0 69 . -2.416 3.861 -6.396 1.00 76.08 69 A 1 ATOM 577 O O . PRO A 0 69 . -2.292 6.344 -8.382 1.00 76.08 69 A 1 ATOM 578 C CG . PRO A 0 69 . -2.796 3.059 -7.641 1.00 76.08 69 A 1 ATOM 579 C CD . PRO A 0 69 . -4.253 3.448 -7.879 1.00 76.08 69 A 1 ATOM 580 N N . ILE A 0 70 . -2.070 7.245 -6.299 1.00 85.08 70 A 1 ATOM 581 C CA . ILE A 0 70 . -1.139 8.307 -6.671 1.00 85.08 70 A 1 ATOM 582 C C . ILE A 0 70 . 0.102 7.590 -7.196 1.00 85.08 70 A 1 ATOM 583 C CB . ILE A 0 70 . -0.828 9.219 -5.462 1.00 85.08 70 A 1 ATOM 584 O O . ILE A 0 70 . 0.643 6.720 -6.516 1.00 85.08 70 A 1 ATOM 585 C CG1 . ILE A 0 70 . -2.114 9.898 -4.927 1.00 85.08 70 A 1 ATOM 586 C CG2 . ILE A 0 70 . 0.202 10.289 -5.855 1.00 85.08 70 A 1 ATOM 587 C CD1 . ILE A 0 70 . -1.934 10.550 -3.550 1.00 85.08 70 A 1 ATOM 588 N N . GLU A 0 71 . 0.444 7.855 -8.451 1.00 87.00 71 A 1 ATOM 589 C CA . GLU A 0 71 . 1.556 7.194 -9.143 1.00 87.00 71 A 1 ATOM 590 C C . GLU A 0 71 . 2.780 8.106 -9.220 1.00 87.00 71 A 1 ATOM 591 C CB . GLU A 0 71 . 1.040 6.782 -10.528 1.00 87.00 71 A 1 ATOM 592 O O . GLU A 0 71 . 3.875 7.654 -9.544 1.00 87.00 71 A 1 ATOM 593 C CG . GLU A 0 71 . 1.990 5.927 -11.382 1.00 87.00 71 A 1 ATOM 594 C CD . GLU A 0 71 . 1.322 5.467 -12.691 1.00 87.00 71 A 1 ATOM 595 O OE1 . GLU A 0 71 . 1.852 4.525 -13.330 1.00 87.00 71 A 1 ATOM 596 O OE2 . GLU A 0 71 . 0.251 6.024 -13.054 1.00 87.00 71 A 1 ATOM 597 N N . TYR A 0 72 . 2.585 9.396 -8.945 1.00 92.59 72 A 1 ATOM 598 C CA . TYR A 0 72 . 3.662 10.361 -8.862 1.00 92.59 72 A 1 ATOM 599 C C . TYR A 0 72 . 4.372 10.257 -7.511 1.00 92.59 72 A 1 ATOM 600 C CB . TYR A 0 72 . 3.101 11.768 -9.090 1.00 92.59 72 A 1 ATOM 601 O O . TYR A 0 72 . 3.751 10.524 -6.486 1.00 92.59 72 A 1 ATOM 602 C CG . TYR A 0 72 . 4.200 12.762 -9.368 1.00 92.59 72 A 1 ATOM 603 C CD1 . TYR A 0 72 . 4.832 13.437 -8.307 1.00 92.59 72 A 1 ATOM 604 C CD2 . TYR A 0 72 . 4.660 12.926 -10.686 1.00 92.59 72 A 1 ATOM 605 C CE1 . TYR A 0 72 . 5.924 14.287 -8.563 1.00 92.59 72 A 1 ATOM 606 C CE2 . TYR A 0 72 . 5.748 13.779 -10.940 1.00 92.59 72 A 1 ATOM 607 O OH . TYR A 0 72 . 7.450 15.261 -10.147 1.00 92.59 72 A 1 ATOM 608 C CZ . TYR A 0 72 . 6.388 14.457 -9.883 1.00 92.59 72 A 1 ATOM 609 N N . ASP A 0 73 . 5.665 9.952 -7.544 1.00 92.40 73 A 1 ATOM 610 C CA . ASP A 0 73 . 6.562 10.011 -6.391 1.00 92.40 73 A 1 ATOM 611 C C . ASP A 0 73 . 7.468 11.241 -6.540 1.00 92.40 73 A 1 ATOM 612 C CB . ASP A 0 73 . 7.406 8.726 -6.302 1.00 92.40 73 A 1 ATOM 613 O O . ASP A 0 73 . 7.986 11.499 -7.634 1.00 92.40 73 A 1 ATOM 614 C CG . ASP A 0 73 . 6.611 7.427 -6.086 1.00 92.40 73 A 1 ATOM 615 O OD1 . ASP A 0 73 . 5.555 7.452 -5.419 1.00 92.40 73 A 1 ATOM 616 O OD2 . ASP A 0 73 . 7.098 6.373 -6.567 1.00 92.40 73 A 1 ATOM 617 N N . MET A 0 74 . 7.669 12.001 -5.460 1.00 92.88 74 A 1 ATOM 618 C CA . MET A 0 74 . 8.604 13.133 -5.473 1.00 92.88 74 A 1 ATOM 619 C C . MET A 0 74 . 10.036 12.673 -5.769 1.00 92.88 74 A 1 ATOM 620 C CB . MET A 0 74 . 8.570 13.888 -4.136 1.00 92.88 74 A 1 ATOM 621 O O . MET A 0 74 . 10.552 11.756 -5.130 1.00 92.88 74 A 1 ATOM 622 C CG . MET A 0 74 . 7.263 14.663 -3.972 1.00 92.88 74 A 1 ATOM 623 S SD . MET A 0 74 . 7.049 15.552 -2.400 1.00 92.88 74 A 1 ATOM 624 C CE . MET A 0 74 . 8.341 16.806 -2.568 1.00 92.88 74 A 1 ATOM 625 N N . ASP A 0 75 . 10.702 13.338 -6.713 1.00 93.24 75 A 1 ATOM 626 C CA . ASP A 0 75 . 12.142 13.174 -6.924 1.00 93.24 75 A 1 ATOM 627 C C . ASP A 0 75 . 12.966 14.175 -6.091 1.00 93.24 75 A 1 ATOM 628 C CB . ASP A 0 75 . 12.474 13.189 -8.428 1.00 93.24 75 A 1 ATOM 629 O O . ASP A 0 75 . 12.439 15.035 -5.386 1.00 93.24 75 A 1 ATOM 630 C CG . ASP A 0 75 . 12.230 14.521 -9.141 1.00 93.24 75 A 1 ATOM 631 O OD1 . ASP A 0 75 . 12.109 15.575 -8.486 1.00 93.24 75 A 1 ATOM 632 O OD2 . ASP A 0 75 . 12.187 14.532 -10.391 1.00 93.24 75 A 1 ATOM 633 N N . SER A 0 76 . 14.295 14.084 -6.171 1.00 93.24 76 A 1 ATOM 634 C CA . SER A 0 76 . 15.182 14.980 -5.417 1.00 93.24 76 A 1 ATOM 635 C C . SER A 0 76 . 15.004 16.461 -5.786 1.00 93.24 76 A 1 ATOM 636 C CB . SER A 0 76 . 16.643 14.577 -5.636 1.00 93.24 76 A 1 ATOM 637 O O . SER A 0 76 . 15.210 17.329 -4.941 1.00 93.24 76 A 1 ATOM 638 O OG . SER A 0 76 . 16.823 13.195 -5.375 1.00 93.24 76 A 1 ATOM 639 N N . GLU A 0 77 . 14.611 16.773 -7.029 1.00 93.35 77 A 1 ATOM 640 C CA . GLU A 0 77 . 14.326 18.152 -7.449 1.00 93.35 77 A 1 ATOM 641 C C . GLU A 0 77 . 13.021 18.661 -6.816 1.00 93.35 77 A 1 ATOM 642 C CB . GLU A 0 77 . 14.266 18.227 -8.989 1.00 93.35 77 A 1 ATOM 643 O O . GLU A 0 77 . 12.959 19.809 -6.362 1.00 93.35 77 A 1 ATOM 644 C CG . GLU A 0 77 . 14.138 19.673 -9.499 1.00 93.35 77 A 1 ATOM 645 C CD . GLU A 0 77 . 13.954 19.805 -11.022 1.00 93.35 77 A 1 ATOM 646 O OE1 . GLU A 0 77 . 13.817 20.970 -11.466 1.00 93.35 77 A 1 ATOM 647 O OE2 . GLU A 0 77 . 13.917 18.780 -11.742 1.00 93.35 77 A 1 ATOM 648 N N . ASP A 0 78 . 12.001 17.801 -6.748 1.00 94.82 78 A 1 ATOM 649 C CA . ASP A 0 78 . 10.732 18.081 -6.079 1.00 94.82 78 A 1 ATOM 650 C C . ASP A 0 78 . 10.944 18.333 -4.590 1.00 94.82 78 A 1 ATOM 651 C CB . ASP A 0 78 . 9.742 16.916 -6.236 1.00 94.82 78 A 1 ATOM 652 O O . ASP A 0 78 . 10.432 19.317 -4.063 1.00 94.82 78 A 1 ATOM 653 C CG . ASP A 0 78 . 9.232 16.707 -7.653 1.00 94.82 78 A 1 ATOM 654 O OD1 . ASP A 0 78 . 9.069 17.685 -8.407 1.00 94.82 78 A 1 ATOM 655 O OD2 . ASP A 0 78 . 8.913 15.563 -8.034 1.00 94.82 78 A 1 ATOM 656 N N . GLU A 0 79 . 11.716 17.485 -3.907 1.00 93.51 79 A 1 ATOM 657 C CA . GLU A 0 79 . 12.016 17.631 -2.479 1.00 93.51 79 A 1 ATOM 658 C C . GLU A 0 79 . 12.710 18.963 -2.177 1.00 93.51 79 A 1 ATOM 659 C CB . GLU A 0 79 . 12.914 16.481 -2.010 1.00 93.51 79 A 1 ATOM 660 O O . GLU A 0 79 . 12.324 19.679 -1.247 1.00 93.51 79 A 1 ATOM 661 C CG . GLU A 0 79 . 12.190 15.129 -1.935 1.00 93.51 79 A 1 ATOM 662 C CD . GLU A 0 79 . 13.131 13.989 -1.503 1.00 93.51 79 A 1 ATOM 663 O OE1 . GLU A 0 79 . 12.632 12.858 -1.326 1.00 93.51 79 A 1 ATOM 664 O OE2 . GLU A 0 79 . 14.339 14.251 -1.282 1.00 93.51 79 A 1 ATOM 665 N N . GLU A 0 80 . 13.701 19.337 -2.988 1.00 93.86 80 A 1 ATOM 666 C CA . GLU A 0 80 . 14.392 20.613 -2.847 1.00 93.86 80 A 1 ATOM 667 C C . GLU A 0 80 . 13.470 21.813 -3.075 1.00 93.86 80 A 1 ATOM 668 C CB . GLU A 0 80 . 15.531 20.714 -3.862 1.00 93.86 80 A 1 ATOM 669 O O . GLU A 0 80 . 13.542 22.804 -2.339 1.00 93.86 80 A 1 ATOM 670 C CG . GLU A 0 80 . 16.817 20.000 -3.431 1.00 93.86 80 A 1 ATOM 671 C CD . GLU A 0 80 . 18.008 20.453 -4.288 1.00 93.86 80 A 1 ATOM 672 O OE1 . GLU A 0 80 . 18.959 19.659 -4.454 1.00 93.86 80 A 1 ATOM 673 O OE2 . GLU A 0 80 . 18.018 21.659 -4.674 1.00 93.86 80 A 1 ATOM 674 N N . TRP A 0 81 . 12.632 21.767 -4.114 1.00 94.20 81 A 1 ATOM 675 C CA . TRP A 0 81 . 11.685 22.842 -4.400 1.00 94.20 81 A 1 ATOM 676 C C . TRP A 0 81 . 10.628 22.949 -3.301 1.00 94.20 81 A 1 ATOM 677 C CB . TRP A 0 81 . 11.036 22.616 -5.767 1.00 94.20 81 A 1 ATOM 678 O O . TRP A 0 81 . 10.346 24.042 -2.803 1.00 94.20 81 A 1 ATOM 679 C CG . TRP A 0 81 . 10.028 23.666 -6.111 1.00 94.20 81 A 1 ATOM 680 C CD1 . TRP A 0 81 . 10.292 24.852 -6.704 1.00 94.20 81 A 1 ATOM 681 C CD2 . TRP A 0 81 . 8.594 23.663 -5.835 1.00 94.20 81 A 1 ATOM 682 C CE2 . TRP A 0 81 . 8.046 24.895 -6.300 1.00 94.20 81 A 1 ATOM 683 C CE3 . TRP A 0 81 . 7.704 22.755 -5.222 1.00 94.20 81 A 1 ATOM 684 N NE1 . TRP A 0 81 . 9.123 25.581 -6.821 1.00 94.20 81 A 1 ATOM 685 C CH2 . TRP A 0 81 . 5.821 24.266 -5.601 1.00 94.20 81 A 1 ATOM 686 C CZ2 . TRP A 0 81 . 6.681 25.201 -6.195 1.00 94.20 81 A 1 ATOM 687 C CZ3 . TRP A 0 81 . 6.339 23.065 -5.085 1.00 94.20 81 A 1 ATOM 688 N N . PHE A 0 82 . 10.103 21.807 -2.867 1.00 91.88 82 A 1 ATOM 689 C CA . PHE A 0 82 . 9.085 21.700 -1.838 1.00 91.88 82 A 1 ATOM 690 C C . PHE A 0 82 . 9.567 22.298 -0.514 1.00 91.88 82 A 1 ATOM 691 C CB . PHE A 0 82 . 8.709 20.226 -1.701 1.00 91.88 82 A 1 ATOM 692 O O . PHE A 0 82 . 8.879 23.151 0.051 1.00 91.88 82 A 1 ATOM 693 C CG . PHE A 0 82 . 7.587 19.979 -0.732 1.00 91.88 82 A 1 ATOM 694 C CD1 . PHE A 0 82 . 7.862 19.599 0.594 1.00 91.88 82 A 1 ATOM 695 C CD2 . PHE A 0 82 . 6.262 20.109 -1.175 1.00 91.88 82 A 1 ATOM 696 C CE1 . PHE A 0 82 . 6.804 19.328 1.477 1.00 91.88 82 A 1 ATOM 697 C CE2 . PHE A 0 82 . 5.212 19.830 -0.294 1.00 91.88 82 A 1 ATOM 698 C CZ . PHE A 0 82 . 5.481 19.429 1.023 1.00 91.88 82 A 1 ATOM 699 N N . GLN A 0 83 . 10.787 21.963 -0.079 1.00 90.86 83 A 1 ATOM 700 C CA . GLN A 0 83 . 11.402 22.534 1.126 1.00 90.86 83 A 1 ATOM 701 C C . GLN A 0 83 . 11.589 24.057 1.042 1.00 90.86 83 A 1 ATOM 702 C CB . GLN A 0 83 . 12.764 21.871 1.370 1.00 90.86 83 A 1 ATOM 703 O O . GLN A 0 83 . 11.415 24.751 2.041 1.00 90.86 83 A 1 ATOM 704 C CG . GLN A 0 83 . 12.648 20.430 1.888 1.00 90.86 83 A 1 ATOM 705 C CD . GLN A 0 83 . 14.009 19.749 2.013 1.00 90.86 83 A 1 ATOM 706 N NE2 . GLN A 0 83 . 14.045 18.440 2.120 1.00 90.86 83 A 1 ATOM 707 O OE1 . GLN A 0 83 . 15.058 20.374 2.051 1.00 90.86 83 A 1 ATOM 708 N N . LYS A 0 84 . 11.922 24.595 -0.138 1.00 92.63 84 A 1 ATOM 709 C CA . LYS A 0 84 . 12.113 26.044 -0.352 1.00 92.63 84 A 1 ATOM 710 C C . LYS A 0 84 . 10.789 26.815 -0.429 1.00 92.63 84 A 1 ATOM 711 C CB . LYS A 0 84 . 12.944 26.266 -1.630 1.00 92.63 84 A 1 ATOM 712 O O . LYS A 0 84 . 10.769 28.010 -0.149 1.00 92.63 84 A 1 ATOM 713 C CG . LYS A 0 84 . 14.409 25.808 -1.487 1.00 92.63 84 A 1 ATOM 714 C CD . LYS A 0 84 . 15.114 25.684 -2.853 1.00 92.63 84 A 1 ATOM 715 C CE . LYS A 0 84 . 16.450 24.928 -2.704 1.00 92.63 84 A 1 ATOM 716 N NZ . LYS A 0 84 . 16.932 24.325 -3.983 1.00 92.63 84 A 1 ATOM 717 N N . SER A 0 85 . 9.710 26.157 -0.849 1.00 86.66 85 A 1 ATOM 718 C CA . SER A 0 85 . 8.426 26.799 -1.159 1.00 86.66 85 A 1 ATOM 719 C C . SER A 0 85 . 7.551 27.131 0.062 1.00 86.66 85 A 1 ATOM 720 C CB . SER A 0 85 . 7.670 25.930 -2.171 1.00 86.66 85 A 1 ATOM 721 O O . SER A 0 85 . 6.677 27.986 -0.059 1.00 86.66 85 A 1 ATOM 722 O OG . SER A 0 85 . 7.234 24.713 -1.591 1.00 86.66 85 A 1 ATOM 723 N N . ASP A 0 86 . 7.781 26.479 1.212 1.00 84.82 86 A 1 ATOM 724 C CA . ASP A 0 86 . 7.036 26.635 2.481 1.00 84.82 86 A 1 ATOM 725 C C . ASP A 0 86 . 5.503 26.748 2.306 1.00 84.82 86 A 1 ATOM 726 C CB . ASP A 0 86 . 7.650 27.737 3.367 1.00 84.82 86 A 1 ATOM 727 O O . ASP A 0 86 . 4.834 27.654 2.803 1.00 84.82 86 A 1 ATOM 728 C CG . ASP A 0 86 . 7.191 27.654 4.835 1.00 84.82 86 A 1 ATOM 729 O OD1 . ASP A 0 86 . 6.709 26.571 5.249 1.00 84.82 86 A 1 ATOM 730 O OD2 . ASP A 0 86 . 7.374 28.662 5.557 1.00 84.82 86 A 1 ATOM 731 N N . LEU A 0 87 . 4.925 25.820 1.533 1.00 84.81 87 A 1 ATOM 732 C CA . LEU A 0 87 . 3.507 25.841 1.146 1.00 84.81 87 A 1 ATOM 733 C C . LEU A 0 87 . 2.541 25.345 2.237 1.00 84.81 87 A 1 ATOM 734 C CB . LEU A 0 87 . 3.341 25.025 -0.148 1.00 84.81 87 A 1 ATOM 735 O O . LEU A 0 87 . 1.325 25.389 2.041 1.00 84.81 87 A 1 ATOM 736 C CG . LEU A 0 87 . 3.990 25.663 -1.385 1.00 84.81 87 A 1 ATOM 737 C CD1 . LEU A 0 87 . 3.925 24.678 -2.551 1.00 84.81 87 A 1 ATOM 738 C CD2 . LEU A 0 87 . 3.312 26.966 -1.817 1.00 84.81 87 A 1 ATOM 739 N N . GLY A 0 88 . 3.052 24.842 3.364 1.00 87.03 88 A 1 ATOM 740 C CA . GLY A 0 88 . 2.232 24.315 4.462 1.00 87.03 88 A 1 ATOM 741 C C . GLY A 0 88 . 1.390 23.080 4.104 1.00 87.03 88 A 1 ATOM 742 O O . GLY A 0 88 . 0.355 22.847 4.728 1.00 87.03 88 A 1 ATOM 743 N N . ILE A 0 89 . 1.799 22.301 3.096 1.00 89.82 89 A 1 ATOM 744 C CA . ILE A 0 89 . 1.144 21.047 2.685 1.00 89.82 89 A 1 ATOM 745 C C . ILE A 0 89 . 2.008 19.826 3.028 1.00 89.82 89 A 1 ATOM 746 C CB . ILE A 0 89 . 0.734 21.083 1.196 1.00 89.82 89 A 1 ATOM 747 O O . ILE A 0 89 . 3.195 19.964 3.307 1.00 89.82 89 A 1 ATOM 748 C CG1 . ILE A 0 89 . 1.918 21.363 0.254 1.00 89.82 89 A 1 ATOM 749 C CG2 . ILE A 0 89 . -0.374 22.127 0.987 1.00 89.82 89 A 1 ATOM 750 C CD1 . ILE A 0 89 . 1.642 20.938 -1.195 1.00 89.82 89 A 1 ATOM 751 N N . THR A 0 90 . 1.417 18.628 3.036 1.00 92.42 90 A 1 ATOM 752 C CA . THR A 0 90 . 2.159 17.363 3.180 1.00 92.42 90 A 1 ATOM 753 C C . THR A 0 90 . 2.750 16.918 1.831 1.00 92.42 90 A 1 ATOM 754 C CB . THR A 0 90 . 1.270 16.244 3.752 1.00 92.42 90 A 1 ATOM 755 O O . THR A 0 90 . 2.150 17.230 0.798 1.00 92.42 90 A 1 ATOM 756 C CG2 . THR A 0 90 . 0.794 16.559 5.171 1.00 92.42 90 A 1 ATOM 757 O OG1 . THR A 0 90 . 0.113 16.055 2.966 1.00 92.42 90 A 1 ATOM 758 N N . PRO A 0 91 . 3.871 16.163 1.812 1.00 92.36 91 A 1 ATOM 759 C CA . PRO A 0 91 . 4.431 15.584 0.583 1.00 92.36 91 A 1 ATOM 760 C C . PRO A 0 91 . 3.398 14.779 -0.220 1.00 92.36 91 A 1 ATOM 761 C CB . PRO A 0 91 . 5.608 14.713 1.040 1.00 92.36 91 A 1 ATOM 762 O O . PRO A 0 91 . 3.192 15.041 -1.398 1.00 92.36 91 A 1 ATOM 763 C CG . PRO A 0 91 . 6.064 15.398 2.325 1.00 92.36 91 A 1 ATOM 764 C CD . PRO A 0 91 . 4.751 15.878 2.940 1.00 92.36 91 A 1 ATOM 765 N N . GLU A 0 92 . 2.613 13.931 0.455 1.00 91.54 92 A 1 ATOM 766 C CA . GLU A 0 92 . 1.534 13.138 -0.164 1.00 91.54 92 A 1 ATOM 767 C C . GLU A 0 92 . 0.492 14.009 -0.891 1.00 91.54 92 A 1 ATOM 768 C CB . GLU A 0 92 . 0.782 12.370 0.937 1.00 91.54 92 A 1 ATOM 769 O O . GLU A 0 92 . -0.055 13.640 -1.934 1.00 91.54 92 A 1 ATOM 770 C CG . GLU A 0 92 . 1.631 11.377 1.751 1.00 91.54 92 A 1 ATOM 771 C CD . GLU A 0 92 . 0.827 10.699 2.878 1.00 91.54 92 A 1 ATOM 772 O OE1 . GLU A 0 92 . 1.379 9.781 3.527 1.00 91.54 92 A 1 ATOM 773 O OE2 . GLU A 0 92 . -0.320 11.132 3.146 1.00 91.54 92 A 1 ATOM 774 N N . LYS A 0 93 . 0.185 15.197 -0.345 1.00 92.25 93 A 1 ATOM 775 C CA . LYS A 0 93 . -0.751 16.120 -0.991 1.00 92.25 93 A 1 ATOM 776 C C . LYS A 0 93 . -0.117 16.779 -2.214 1.00 92.25 93 A 1 ATOM 777 C CB . LYS A 0 93 . -1.331 17.123 0.019 1.00 92.25 93 A 1 ATOM 778 O O . LYS A 0 93 . -0.813 16.948 -3.212 1.00 92.25 93 A 1 ATOM 779 C CG . LYS A 0 93 . -2.352 18.035 -0.682 1.00 92.25 93 A 1 ATOM 780 C CD . LYS A 0 93 . -3.497 18.520 0.215 1.00 92.25 93 A 1 ATOM 781 C CE . LYS A 0 93 . -4.407 19.361 -0.691 1.00 92.25 93 A 1 ATOM 782 N NZ . LYS A 0 93 . -5.687 19.774 -0.072 1.00 92.25 93 A 1 ATOM 783 N N . PHE A 0 94 . 1.169 17.121 -2.161 1.00 94.31 94 A 1 ATOM 784 C CA . PHE A 0 94 . 1.897 17.621 -3.327 1.00 94.31 94 A 1 ATOM 785 C C . PHE A 0 94 . 1.916 16.588 -4.459 1.00 94.31 94 A 1 ATOM 786 C CB . PHE A 0 94 . 3.312 18.028 -2.911 1.00 94.31 94 A 1 ATOM 787 O O . PHE A 0 94 . 1.506 16.909 -5.573 1.00 94.31 94 A 1 ATOM 788 C CG . PHE A 0 94 . 4.185 18.447 -4.068 1.00 94.31 94 A 1 ATOM 789 C CD1 . PHE A 0 94 . 5.105 17.532 -4.607 1.00 94.31 94 A 1 ATOM 790 C CD2 . PHE A 0 94 . 4.051 19.728 -4.634 1.00 94.31 94 A 1 ATOM 791 C CE1 . PHE A 0 94 . 5.922 17.907 -5.683 1.00 94.31 94 A 1 ATOM 792 C CE2 . PHE A 0 94 . 4.855 20.093 -5.728 1.00 94.31 94 A 1 ATOM 793 C CZ . PHE A 0 94 . 5.806 19.192 -6.234 1.00 94.31 94 A 1 ATOM 794 N N . GLU A 0 95 . 2.264 15.339 -4.153 1.00 94.22 95 A 1 ATOM 795 C CA . GLU A 0 95 . 2.229 14.215 -5.096 1.00 94.22 95 A 1 ATOM 796 C C . GLU A 0 95 . 0.842 14.043 -5.721 1.00 94.22 95 A 1 ATOM 797 C CB . GLU A 0 95 . 2.620 12.930 -4.360 1.00 94.22 95 A 1 ATOM 798 O O . GLU A 0 95 . 0.709 13.986 -6.943 1.00 94.22 95 A 1 ATOM 799 C CG . GLU A 0 95 . 4.107 12.931 -4.005 1.00 94.22 95 A 1 ATOM 800 C CD . GLU A 0 95 . 4.533 11.751 -3.125 1.00 94.22 95 A 1 ATOM 801 O OE1 . GLU A 0 95 . 5.761 11.502 -3.097 1.00 94.22 95 A 1 ATOM 802 O OE2 . GLU A 0 95 . 3.658 11.194 -2.417 1.00 94.22 95 A 1 ATOM 803 N N . SER A 0 96 . -0.220 14.076 -4.905 1.00 92.20 96 A 1 ATOM 804 C CA . SER A 0 96 . -1.603 14.017 -5.393 1.00 92.20 96 A 1 ATOM 805 C C . SER A 0 96 . -1.945 15.160 -6.357 1.00 92.20 96 A 1 ATOM 806 C CB . SER A 0 96 . -2.579 14.075 -4.214 1.00 92.20 96 A 1 ATOM 807 O O . SER A 0 96 . -2.675 14.964 -7.333 1.00 92.20 96 A 1 ATOM 808 O OG . SER A 0 96 . -3.880 13.709 -4.648 1.00 92.20 96 A 1 ATOM 809 N N . MET A 0 97 . -1.439 16.369 -6.096 1.00 93.26 97 A 1 ATOM 810 C CA . MET A 0 97 . -1.670 17.519 -6.966 1.00 93.26 97 A 1 ATOM 811 C C . MET A 0 97 . -0.947 17.356 -8.307 1.00 93.26 97 A 1 ATOM 812 C CB . MET A 0 97 . -1.254 18.828 -6.279 1.00 93.26 97 A 1 ATOM 813 O O . MET A 0 97 . -1.569 17.572 -9.349 1.00 93.26 97 A 1 ATOM 814 C CG . MET A 0 97 . -2.169 19.224 -5.111 1.00 93.26 97 A 1 ATOM 815 S SD . MET A 0 97 . -1.640 20.712 -4.215 1.00 93.26 97 A 1 ATOM 816 C CE . MET A 0 97 . -2.041 21.973 -5.450 1.00 93.26 97 A 1 ATOM 817 N N . ILE A 0 98 . 0.326 16.947 -8.296 1.00 93.04 98 A 1 ATOM 818 C CA . ILE A 0 98 . 1.106 16.721 -9.520 1.00 93.04 98 A 1 ATOM 819 C C . ILE A 0 98 . 0.524 15.563 -10.341 1.00 93.04 98 A 1 ATOM 820 C CB . ILE A 0 98 . 2.598 16.488 -9.194 1.00 93.04 98 A 1 ATOM 821 O O . ILE A 0 98 . 0.316 15.720 -11.546 1.00 93.04 98 A 1 ATOM 822 C CG1 . ILE A 0 98 . 3.268 17.678 -8.468 1.00 93.04 98 A 1 ATOM 823 C CG2 . ILE A 0 98 . 3.359 16.183 -10.494 1.00 93.04 98 A 1 ATOM 824 C CD1 . ILE A 0 98 . 3.368 18.978 -9.276 1.00 93.04 98 A 1 ATOM 825 N N . ASP A 0 99 . 0.174 14.445 -9.701 1.00 92.14 99 A 1 ATOM 826 C CA . ASP A 0 99 . -0.459 13.286 -10.344 1.00 92.14 99 A 1 ATOM 827 C C . ASP A 0 99 . -1.744 13.688 -11.085 1.00 92.14 99 A 1 ATOM 828 C CB . ASP A 0 99 . -0.751 12.224 -9.273 1.00 92.14 99 A 1 ATOM 829 O O . ASP A 0 99 . -1.923 13.388 -12.272 1.00 92.14 99 A 1 ATOM 830 C CG . ASP A 0 99 . -1.400 10.969 -9.860 1.00 92.14 99 A 1 ATOM 831 O OD1 . ASP A 0 99 . -0.655 10.045 -10.254 1.00 92.14 99 A 1 ATOM 832 O OD2 . ASP A 0 99 . -2.652 10.932 -9.914 1.00 92.14 99 A 1 ATOM 833 N N . ARG A 0 100 . -2.607 14.478 -10.429 1.00 90.75 100 A 1 ATOM 834 C CA . ARG A 0 100 . -3.832 15.006 -11.046 1.00 90.75 100 A 1 ATOM 835 C C . ARG A 0 100 . -3.534 15.916 -12.233 1.00 90.75 100 A 1 ATOM 836 C CB . ARG A 0 100 . -4.676 15.744 -10.003 1.00 90.75 100 A 1 ATOM 837 O O . ARG A 0 100 . -4.191 15.773 -13.266 1.00 90.75 100 A 1 ATOM 838 C CG . ARG A 0 100 . -5.384 14.771 -9.053 1.00 90.75 100 A 1 ATOM 839 C CD . ARG A 0 100 . -6.114 15.569 -7.972 1.00 90.75 100 A 1 ATOM 840 N NE . ARG A 0 100 . -6.731 14.678 -6.979 1.00 90.75 100 A 1 ATOM 841 N NH1 . ARG A 0 100 . -8.272 16.166 -6.148 1.00 90.75 100 A 1 ATOM 842 N NH2 . ARG A 0 100 . -8.079 14.128 -5.238 1.00 90.75 100 A 1 ATOM 843 C CZ . ARG A 0 100 . -7.690 14.994 -6.131 1.00 90.75 100 A 1 ATOM 844 N N . LEU A 0 101 . -2.575 16.838 -12.115 1.00 91.88 101 A 1 ATOM 845 C CA . LEU A 0 101 . -2.185 17.724 -13.219 1.00 91.88 101 A 1 ATOM 846 C C . LEU A 0 101 . -1.677 16.920 -14.425 1.00 91.88 101 A 1 ATOM 847 C CB . LEU A 0 101 . -1.116 18.730 -12.749 1.00 91.88 101 A 1 ATOM 848 O O . LEU A 0 101 . -2.103 17.168 -15.558 1.00 91.88 101 A 1 ATOM 849 C CG . LEU A 0 101 . -1.612 19.826 -11.789 1.00 91.88 101 A 1 ATOM 850 C CD1 . LEU A 0 101 . -0.426 20.661 -11.302 1.00 91.88 101 A 1 ATOM 851 C CD2 . LEU A 0 101 . -2.616 20.771 -12.450 1.00 91.88 101 A 1 ATOM 852 N N . GLU A 0 102 . -0.842 15.907 -14.191 1.00 90.91 102 A 1 ATOM 853 C CA . GLU A 0 102 . -0.259 15.103 -15.264 1.00 90.91 102 A 1 ATOM 854 C C . GLU A 0 102 . -1.303 14.216 -15.955 1.00 90.91 102 A 1 ATOM 855 C CB . GLU A 0 102 . 0.945 14.307 -14.721 1.00 90.91 102 A 1 ATOM 856 O O . GLU A 0 102 . -1.395 14.205 -17.190 1.00 90.91 102 A 1 ATOM 857 C CG . GLU A 0 102 . 1.887 13.808 -15.834 1.00 90.91 102 A 1 ATOM 858 C CD . GLU A 0 102 . 2.462 14.938 -16.706 1.00 90.91 102 A 1 ATOM 859 O OE1 . GLU A 0 102 . 2.931 14.671 -17.840 1.00 90.91 102 A 1 ATOM 860 O OE2 . GLU A 0 102 . 2.411 16.117 -16.308 1.00 90.91 102 A 1 ATOM 861 N N . ARG A 0 103 . -2.178 13.557 -15.183 1.00 87.85 103 A 1 ATOM 862 C CA . ARG A 0 103 . -3.297 12.764 -15.721 1.00 87.85 103 A 1 ATOM 863 C C . ARG A 0 103 . -4.333 13.621 -16.439 1.00 87.85 103 A 1 ATOM 864 C CB . ARG A 0 103 . -3.957 11.959 -14.592 1.00 87.85 103 A 1 ATOM 865 O O . ARG A 0 103 . -4.863 13.210 -17.474 1.00 87.85 103 A 1 ATOM 866 C CG . ARG A 0 103 . -3.056 10.801 -14.150 1.00 87.85 103 A 1 ATOM 867 C CD . ARG A 0 103 . -3.747 9.939 -13.097 1.00 87.85 103 A 1 ATOM 868 N NE . ARG A 0 103 . -2.929 8.759 -12.778 1.00 87.85 103 A 1 ATOM 869 N NH1 . ARG A 0 103 . -4.261 8.027 -11.092 1.00 87.85 103 A 1 ATOM 870 N NH2 . ARG A 0 103 . -2.264 7.099 -11.361 1.00 87.85 103 A 1 ATOM 871 C CZ . ARG A 0 103 . -3.149 7.969 -11.752 1.00 87.85 103 A 1 ATOM 872 N N . GLY A 0 104 . -4.612 14.820 -15.929 1.00 85.21 104 A 1 ATOM 873 C CA . GLY A 0 104 . -5.542 15.758 -16.551 1.00 85.21 104 A 1 ATOM 874 C C . GLY A 0 104 . -5.011 16.357 -17.855 1.00 85.21 104 A 1 ATOM 875 O O . GLY A 0 104 . -5.802 16.742 -18.715 1.00 85.21 104 A 1 ATOM 876 N N . CYS A 0 105 . -3.689 16.404 -18.041 1.00 84.43 105 A 1 ATOM 877 C CA . CYS A 0 105 . -3.100 16.968 -19.243 1.00 84.43 105 A 1 ATOM 878 C C . CYS A 0 105 . -3.251 16.053 -20.472 1.00 84.43 105 A 1 ATOM 879 C CB . CYS A 0 105 . -1.648 17.323 -18.937 1.00 84.43 105 A 1 ATOM 880 O O . CYS A 0 105 . -3.559 16.522 -21.571 1.00 84.43 105 A 1 ATOM 881 S SG . CYS A 0 105 . -1.088 18.225 -20.388 1.00 84.43 105 A 1 ATOM 882 N N . GLY A 0 106 . -3.069 14.737 -20.321 1.00 74.41 106 A 1 ATOM 883 C CA . GLY A 0 106 . -3.158 13.794 -21.441 1.00 74.41 106 A 1 ATOM 884 C C . GLY A 0 106 . -2.340 14.252 -22.662 1.00 74.41 106 A 1 ATOM 885 O O . GLY A 0 106 . -1.114 14.252 -22.630 1.00 74.41 106 A 1 ATOM 886 N N . GLN A 0 107 . -3.021 14.661 -23.743 1.00 69.82 107 A 1 ATOM 887 C CA . GLN A 0 107 . -2.393 15.148 -24.985 1.00 69.82 107 A 1 ATOM 888 C C . GLN A 0 107 . -2.362 16.688 -25.124 1.00 69.82 107 A 1 ATOM 889 C CB . GLN A 0 107 . -3.125 14.505 -26.182 1.00 69.82 107 A 1 ATOM 890 O O . GLN A 0 107 . -1.674 17.196 -26.008 1.00 69.82 107 A 1 ATOM 891 C CG . GLN A 0 107 . -2.301 14.453 -27.484 1.00 69.82 107 A 1 ATOM 892 C CD . GLN A 0 107 . -1.151 13.449 -27.438 1.00 69.82 107 A 1 ATOM 893 N NE2 . GLN A 0 107 . -0.058 13.707 -28.118 1.00 69.82 107 A 1 ATOM 894 O OE1 . GLN A 0 107 . -1.234 12.388 -26.844 1.00 69.82 107 A 1 ATOM 895 N N . LYS A 0 108 . -3.121 17.441 -24.315 1.00 77.61 108 A 1 ATOM 896 C CA . LYS A 0 108 . -3.298 18.900 -24.447 1.00 77.61 108 A 1 ATOM 897 C C . LYS A 0 108 . -2.733 19.589 -23.212 1.00 77.61 108 A 1 ATOM 898 C CB . LYS A 0 108 . -4.797 19.232 -24.603 1.00 77.61 108 A 1 ATOM 899 O O . LYS A 0 108 . -3.178 19.282 -22.116 1.00 77.61 108 A 1 ATOM 900 C CG . LYS A 0 108 . -5.065 20.742 -24.785 1.00 77.61 108 A 1 ATOM 901 C CD . LYS A 0 108 . -6.499 21.128 -24.395 1.00 77.61 108 A 1 ATOM 902 C CE . LYS A 0 108 . -6.630 22.656 -24.322 1.00 77.61 108 A 1 ATOM 903 N NZ . LYS A 0 108 . -7.823 23.079 -23.541 1.00 77.61 108 A 1 ATOM 904 N N . VAL A 0 109 . -1.824 20.551 -23.386 1.00 77.70 109 A 1 ATOM 905 C CA . VAL A 0 109 . -1.312 21.372 -22.272 1.00 77.70 109 A 1 ATOM 906 C C . VAL A 0 109 . -2.487 21.969 -21.492 1.00 77.70 109 A 1 ATOM 907 C CB . VAL A 0 109 . -0.351 22.474 -22.754 1.00 77.70 109 A 1 ATOM 908 O O . VAL A 0 109 . -3.383 22.570 -22.086 1.00 77.70 109 A 1 ATOM 909 C CG1 . VAL A 0 109 . 0.242 23.254 -21.574 1.00 77.70 109 A 1 ATOM 910 C CG2 . VAL A 0 109 . 0.819 21.865 -23.543 1.00 77.70 109 A 1 ATOM 911 N N . MET A 0 110 . -2.496 21.721 -20.183 1.00 83.34 110 A 1 ATOM 912 C CA . MET A 0 110 . -3.541 22.181 -19.275 1.00 83.34 110 A 1 ATOM 913 C C . MET A 0 110 . -3.370 23.676 -19.020 1.00 83.34 110 A 1 ATOM 914 C CB . MET A 0 110 . -3.454 21.373 -17.973 1.00 83.34 110 A 1 ATOM 915 O O . MET A 0 110 . -2.249 24.118 -18.794 1.00 83.34 110 A 1 ATOM 916 C CG . MET A 0 110 . -4.617 21.678 -17.025 1.00 83.34 110 A 1 ATOM 917 S SD . MET A 0 110 . -4.596 20.767 -15.461 1.00 83.34 110 A 1 ATOM 918 C CE . MET A 0 110 . -4.763 19.073 -16.057 1.00 83.34 110 A 1 ATOM 919 N N . ASN A 0 111 . -4.466 24.434 -19.038 1.00 88.75 111 A 1 ATOM 920 C CA . ASN A 0 111 . -4.453 25.852 -18.667 1.00 88.75 111 A 1 ATOM 921 C C . ASN A 0 111 . -4.619 26.040 -17.149 1.00 88.75 111 A 1 ATOM 922 C CB . ASN A 0 111 . -5.557 26.597 -19.437 1.00 88.75 111 A 1 ATOM 923 O O . ASN A 0 111 . -5.165 25.176 -16.461 1.00 88.75 111 A 1 ATOM 924 C CG . ASN A 0 111 . -5.304 26.744 -20.927 1.00 88.75 111 A 1 ATOM 925 N ND2 . ASN A 0 111 . -6.243 27.332 -21.630 1.00 88.75 111 A 1 ATOM 926 O OD1 . ASN A 0 111 . -4.287 26.388 -21.492 1.00 88.75 111 A 1 ATOM 927 N N . LEU A 0 112 . -4.258 27.219 -16.634 1.00 89.51 112 A 1 ATOM 928 C CA . LEU A 0 112 . -4.412 27.558 -15.214 1.00 89.51 112 A 1 ATOM 929 C C . LEU A 0 112 . -5.870 27.423 -14.726 1.00 89.51 112 A 1 ATOM 930 C CB . LEU A 0 112 . -3.902 28.997 -15.009 1.00 89.51 112 A 1 ATOM 931 O O . LEU A 0 112 . -6.115 26.975 -13.607 1.00 89.51 112 A 1 ATOM 932 C CG . LEU A 0 112 . -3.818 29.407 -13.526 1.00 89.51 112 A 1 ATOM 933 C CD1 . LEU A 0 112 . -2.573 28.835 -12.854 1.00 89.51 112 A 1 ATOM 934 C CD2 . LEU A 0 112 . -3.800 30.928 -13.390 1.00 89.51 112 A 1 ATOM 935 N N . GLU A 0 113 . -6.859 27.790 -15.545 1.00 89.19 113 A 1 ATOM 936 C CA . GLU A 0 113 . -8.282 27.660 -15.194 1.00 89.19 113 A 1 ATOM 937 C C . GLU A 0 113 . -8.720 26.194 -15.091 1.00 89.19 113 A 1 ATOM 938 C CB . GLU A 0 113 . -9.175 28.368 -16.229 1.00 89.19 113 A 1 ATOM 939 O O . GLU A 0 113 . -9.498 25.839 -14.203 1.00 89.19 113 A 1 ATOM 940 C CG . GLU A 0 113 . -9.016 29.895 -16.286 1.00 89.19 113 A 1 ATOM 941 C CD . GLU A 0 113 . -7.654 30.350 -16.827 1.00 89.19 113 A 1 ATOM 942 O OE1 . GLU A 0 113 . -7.142 31.353 -16.284 1.00 89.19 113 A 1 ATOM 943 O OE2 . GLU A 0 113 . -7.112 29.652 -17.717 1.00 89.19 113 A 1 ATOM 944 N N . GLU A 0 114 . -8.199 25.340 -15.976 1.00 89.45 114 A 1 ATOM 945 C CA . GLU A 0 114 . -8.455 23.897 -15.963 1.00 89.45 114 A 1 ATOM 946 C C . GLU A 0 114 . -7.820 23.263 -14.712 1.00 89.45 114 A 1 ATOM 947 C CB . GLU A 0 114 . -7.937 23.249 -17.267 1.00 89.45 114 A 1 ATOM 948 O O . GLU A 0 114 . -8.480 22.490 -14.018 1.00 89.45 114 A 1 ATOM 949 C CG . GLU A 0 114 . -8.682 23.695 -18.549 1.00 89.45 114 A 1 ATOM 950 C CD . GLU A 0 114 . -8.055 23.166 -19.862 1.00 89.45 114 A 1 ATOM 951 O OE1 . GLU A 0 114 . -8.708 23.224 -20.940 1.00 89.45 114 A 1 ATOM 952 O OE2 . GLU A 0 114 . -6.879 22.751 -19.852 1.00 89.45 114 A 1 ATOM 953 N N . ALA A 0 115 . -6.598 23.676 -14.354 1.00 89.97 115 A 1 ATOM 954 C CA . ALA A 0 115 . -5.907 23.246 -13.137 1.00 89.97 115 A 1 ATOM 955 C C . ALA A 0 115 . -6.652 23.658 -11.854 1.00 89.97 115 A 1 ATOM 956 C CB . ALA A 0 115 . -4.487 23.824 -13.168 1.00 89.97 115 A 1 ATOM 957 O O . ALA A 0 115 . -6.852 22.837 -10.956 1.00 89.97 115 A 1 ATOM 958 N N . LYS A 0 116 . -7.141 24.906 -11.783 1.00 91.00 116 A 1 ATOM 959 C CA . LYS A 0 116 . -7.974 25.395 -10.666 1.00 91.00 116 A 1 ATOM 960 C C . LYS A 0 116 . -9.247 24.573 -10.492 1.00 91.00 116 A 1 ATOM 961 C CB . LYS A 0 116 . -8.316 26.878 -10.874 1.00 91.00 116 A 1 ATOM 962 O O . LYS A 0 116 . -9.618 24.256 -9.363 1.00 91.00 116 A 1 ATOM 963 C CG . LYS A 0 116 . -7.130 27.797 -10.549 1.00 91.00 116 A 1 ATOM 964 C CD . LYS A 0 116 . -7.446 29.242 -10.954 1.00 91.00 116 A 1 ATOM 965 C CE . LYS A 0 116 . -6.255 30.145 -10.619 1.00 91.00 116 A 1 ATOM 966 N NZ . LYS A 0 116 . -6.428 31.508 -11.179 1.00 91.00 116 A 1 ATOM 967 N N . TYR A 0 117 . -9.900 24.208 -11.594 1.00 88.57 117 A 1 ATOM 968 C CA . TYR A 0 117 . -11.096 23.368 -11.556 1.00 88.57 117 A 1 ATOM 969 C C . TYR A 0 117 . -10.794 21.922 -11.136 1.00 88.57 117 A 1 ATOM 970 C CB . TYR A 0 117 . -11.773 23.403 -12.930 1.00 88.57 117 A 1 ATOM 971 O O . TYR A 0 117 . -11.613 21.296 -10.462 1.00 88.57 117 A 1 ATOM 972 C CG . TYR A 0 117 . -13.051 22.591 -12.971 1.00 88.57 117 A 1 ATOM 973 C CD1 . TYR A 0 117 . -13.048 21.289 -13.509 1.00 88.57 117 A 1 ATOM 974 C CD2 . TYR A 0 117 . -14.228 23.119 -12.409 1.00 88.57 117 A 1 ATOM 975 C CE1 . TYR A 0 117 . -14.226 20.519 -13.494 1.00 88.57 117 A 1 ATOM 976 C CE2 . TYR A 0 117 . -15.407 22.351 -12.386 1.00 88.57 117 A 1 ATOM 977 O OH . TYR A 0 117 . -16.543 20.305 -12.907 1.00 88.57 117 A 1 ATOM 978 C CZ . TYR A 0 117 . -15.405 21.049 -12.931 1.00 88.57 117 A 1 ATOM 979 N N . LEU A 0 118 . -9.633 21.395 -11.531 1.00 88.56 118 A 1 ATOM 980 C CA . LEU A 0 118 . -9.237 20.017 -11.261 1.00 88.56 118 A 1 ATOM 981 C C . LEU A 0 118 . -8.829 19.790 -9.803 1.00 88.56 118 A 1 ATOM 982 C CB . LEU A 0 118 . -8.088 19.662 -12.216 1.00 88.56 118 A 1 ATOM 983 O O . LEU A 0 118 . -9.223 18.794 -9.198 1.00 88.56 118 A 1 ATOM 984 C CG . LEU A 0 118 . -7.702 18.175 -12.198 1.00 88.56 118 A 1 ATOM 985 C CD1 . LEU A 0 118 . -8.861 17.276 -12.643 1.00 88.56 118 A 1 ATOM 986 C CD2 . LEU A 0 118 . -6.555 17.967 -13.173 1.00 88.56 118 A 1 ATOM 987 N N . LEU A 0 119 . -8.041 20.709 -9.245 1.00 89.12 119 A 1 ATOM 988 C CA . LEU A 0 119 . -7.491 20.571 -7.898 1.00 89.12 119 A 1 ATOM 989 C C . LEU A 0 119 . -8.483 21.006 -6.813 1.00 89.12 119 A 1 ATOM 990 C CB . LEU A 0 119 . -6.151 21.324 -7.832 1.00 89.12 119 A 1 ATOM 991 O O . LEU A 0 119 . -8.520 20.385 -5.758 1.00 89.12 119 A 1 ATOM 992 C CG . LEU A 0 119 . -5.054 20.693 -8.717 1.00 89.12 119 A 1 ATOM 993 C CD1 . LEU A 0 119 . -3.812 21.576 -8.712 1.00 89.12 119 A 1 ATOM 994 C CD2 . LEU A 0 119 . -4.673 19.291 -8.243 1.00 89.12 119 A 1 ATOM 995 N N . GLN A 0 120 . -9.326 22.012 -7.085 1.00 86.86 120 A 1 ATOM 996 C CA . GLN A 0 120 . -10.343 22.528 -6.148 1.00 86.86 120 A 1 ATOM 997 C C . GLN A 0 120 . -9.786 22.930 -4.766 1.00 86.86 120 A 1 ATOM 998 C CB . GLN A 0 120 . -11.556 21.579 -6.038 1.00 86.86 120 A 1 ATOM 999 O O . GLN A 0 120 . -10.501 22.886 -3.767 1.00 86.86 120 A 1 ATOM 1000 C CG . GLN A 0 120 . -12.157 21.255 -7.407 1.00 86.86 120 A 1 ATOM 1001 C CD . GLN A 0 120 . -13.418 20.402 -7.365 1.00 86.86 120 A 1 ATOM 1002 N NE2 . GLN A 0 120 . -13.864 19.970 -8.523 1.00 86.86 120 A 1 ATOM 1003 O OE1 . GLN A 0 120 . -14.031 20.118 -6.347 1.00 86.86 120 A 1 ATOM 1004 N N . ASP A 0 121 . -8.519 23.343 -4.717 1.00 89.76 121 A 1 ATOM 1005 C CA . ASP A 0 121 . -7.806 23.776 -3.511 1.00 89.76 121 A 1 ATOM 1006 C C . ASP A 0 121 . -7.615 25.308 -3.480 1.00 89.76 121 A 1 ATOM 1007 C CB . ASP A 0 121 . -6.477 22.993 -3.412 1.00 89.76 121 A 1 ATOM 1008 O O . ASP A 0 121 . -8.090 26.043 -4.353 1.00 89.76 121 A 1 ATOM 1009 C CG . ASP A 0 121 . -6.570 21.766 -2.493 1.00 89.76 121 A 1 ATOM 1010 O OD1 . ASP A 0 121 . -7.044 21.897 -1.341 1.00 89.76 121 A 1 ATOM 1011 O OD2 . ASP A 0 121 . -6.044 20.692 -2.841 1.00 89.76 121 A 1 ATOM 1012 N N . HIS A 0 122 . -6.927 25.815 -2.450 1.00 89.48 122 A 1 ATOM 1013 C CA . HIS A 0 122 . -6.623 27.240 -2.318 1.00 89.48 122 A 1 ATOM 1014 C C . HIS A 0 122 . -5.920 27.796 -3.573 1.00 89.48 122 A 1 ATOM 1015 C CB . HIS A 0 122 . -5.774 27.492 -1.065 1.00 89.48 122 A 1 ATOM 1016 O O . HIS A 0 122 . -4.944 27.211 -4.046 1.00 89.48 122 A 1 ATOM 1017 C CG . HIS A 0 122 . -6.559 27.339 0.210 1.00 89.48 122 A 1 ATOM 1018 C CD2 . HIS A 0 122 . -6.437 26.340 1.140 1.00 89.48 122 A 1 ATOM 1019 N ND1 . HIS A 0 122 . -7.548 28.188 0.655 1.00 89.48 122 A 1 ATOM 1020 C CE1 . HIS A 0 122 . -8.011 27.712 1.821 1.00 89.48 122 A 1 ATOM 1021 N NE2 . HIS A 0 122 . -7.368 26.587 2.154 1.00 89.48 122 A 1 ATOM 1022 N N . PRO A 0 123 . -6.358 28.952 -4.109 1.00 90.52 123 A 1 ATOM 1023 C CA . PRO A 0 123 . -5.900 29.436 -5.410 1.00 90.52 123 A 1 ATOM 1024 C C . PRO A 0 123 . -4.402 29.755 -5.445 1.00 90.52 123 A 1 ATOM 1025 C CB . PRO A 0 123 . -6.754 30.676 -5.705 1.00 90.52 123 A 1 ATOM 1026 O O . PRO A 0 123 . -3.772 29.518 -6.467 1.00 90.52 123 A 1 ATOM 1027 C CG . PRO A 0 123 . -7.193 31.156 -4.321 1.00 90.52 123 A 1 ATOM 1028 C CD . PRO A 0 123 . -7.354 29.850 -3.550 1.00 90.52 123 A 1 ATOM 1029 N N . SER A 0 124 . -3.827 30.262 -4.350 1.00 90.32 124 A 1 ATOM 1030 C CA . SER A 0 124 . -2.389 30.544 -4.235 1.00 90.32 124 A 1 ATOM 1031 C C . SER A 0 124 . -1.545 29.273 -4.327 1.00 90.32 124 A 1 ATOM 1032 C CB . SER A 0 124 . -2.101 31.248 -2.903 1.00 90.32 124 A 1 ATOM 1033 O O . SER A 0 124 . -0.582 29.231 -5.086 1.00 90.32 124 A 1 ATOM 1034 O OG . SER A 0 124 . -2.782 30.601 -1.836 1.00 90.32 124 A 1 ATOM 1035 N N . LEU A 0 125 . -1.954 28.230 -3.602 1.00 92.72 125 A 1 ATOM 1036 C CA . LEU A 0 125 . -1.312 26.920 -3.617 1.00 92.72 125 A 1 ATOM 1037 C C . LEU A 0 125 . -1.371 26.297 -5.017 1.00 92.72 125 A 1 ATOM 1038 C CB . LEU A 0 125 . -2.017 26.038 -2.570 1.00 92.72 125 A 1 ATOM 1039 O O . LEU A 0 125 . -0.357 25.844 -5.539 1.00 92.72 125 A 1 ATOM 1040 C CG . LEU A 0 125 . -1.478 24.602 -2.510 1.00 92.72 125 A 1 ATOM 1041 C CD1 . LEU A 0 125 . -0.052 24.572 -1.978 1.00 92.72 125 A 1 ATOM 1042 C CD2 . LEU A 0 125 . -2.386 23.742 -1.634 1.00 92.72 125 A 1 ATOM 1043 N N . VAL A 0 126 . -2.551 26.323 -5.644 1.00 92.71 126 A 1 ATOM 1044 C CA . VAL A 0 126 . -2.743 25.796 -7.000 1.00 92.71 126 A 1 ATOM 1045 C C . VAL A 0 126 . -1.849 26.511 -8.008 1.00 92.71 126 A 1 ATOM 1046 C CB . VAL A 0 126 . -4.219 25.892 -7.427 1.00 92.71 126 A 1 ATOM 1047 O O . VAL A 0 126 . -1.246 25.845 -8.839 1.00 92.71 126 A 1 ATOM 1048 C CG1 . VAL A 0 126 . -4.403 25.570 -8.916 1.00 92.71 126 A 1 ATOM 1049 C CG2 . VAL A 0 126 . -5.083 24.921 -6.611 1.00 92.71 126 A 1 ATOM 1050 N N . ILE A 0 127 . -1.749 27.842 -7.937 1.00 93.21 127 A 1 ATOM 1051 C CA . ILE A 0 127 . -0.890 28.622 -8.838 1.00 93.21 127 A 1 ATOM 1052 C C . ILE A 0 127 . 0.579 28.227 -8.648 1.00 93.21 127 A 1 ATOM 1053 C CB . ILE A 0 127 . -1.125 30.137 -8.639 1.00 93.21 127 A 1 ATOM 1054 O O . ILE A 0 127 . 1.235 27.890 -9.626 1.00 93.21 127 A 1 ATOM 1055 C CG1 . ILE A 0 127 . -2.531 30.546 -9.141 1.00 93.21 127 A 1 ATOM 1056 C CG2 . ILE A 0 127 . -0.071 30.971 -9.389 1.00 93.21 127 A 1 ATOM 1057 C CD1 . ILE A 0 127 . -3.023 31.884 -8.573 1.00 93.21 127 A 1 ATOM 1058 N N . ALA A 0 128 . 1.072 28.192 -7.406 1.00 93.82 128 A 1 ATOM 1059 C CA . ALA A 0 128 . 2.468 27.858 -7.121 1.00 93.82 128 A 1 ATOM 1060 C C . ALA A 0 128 . 2.856 26.457 -7.629 1.00 93.82 128 A 1 ATOM 1061 C CB . ALA A 0 128 . 2.692 27.986 -5.609 1.00 93.82 128 A 1 ATOM 1062 O O . ALA A 0 128 . 3.883 26.297 -8.289 1.00 93.82 128 A 1 ATOM 1063 N N . VAL A 0 129 . 2.013 25.452 -7.363 1.00 94.45 129 A 1 ATOM 1064 C CA . VAL A 0 129 . 2.244 24.070 -7.813 1.00 94.45 129 A 1 ATOM 1065 C C . VAL A 0 129 . 2.115 23.952 -9.333 1.00 94.45 129 A 1 ATOM 1066 C CB . VAL A 0 129 . 1.291 23.096 -7.092 1.00 94.45 129 A 1 ATOM 1067 O O . VAL A 0 129 . 2.927 23.278 -9.961 1.00 94.45 129 A 1 ATOM 1068 C CG1 . VAL A 0 129 . 1.424 21.657 -7.605 1.00 94.45 129 A 1 ATOM 1069 C CG2 . VAL A 0 129 . 1.584 23.068 -5.584 1.00 94.45 129 A 1 ATOM 1070 N N . TYR A 0 130 . 1.134 24.622 -9.945 1.00 94.20 130 A 1 ATOM 1071 C CA . TYR A 0 130 . 0.956 24.625 -11.398 1.00 94.20 130 A 1 ATOM 1072 C C . TYR A 0 130 . 2.148 25.258 -12.124 1.00 94.20 130 A 1 ATOM 1073 C CB . TYR A 0 130 . -0.345 25.352 -11.757 1.00 94.20 130 A 1 ATOM 1074 O O . TYR A 0 130 . 2.615 24.695 -13.110 1.00 94.20 130 A 1 ATOM 1075 C CG . TYR A 0 130 . -0.535 25.579 -13.242 1.00 94.20 130 A 1 ATOM 1076 C CD1 . TYR A 0 130 . -0.084 26.782 -13.818 1.00 94.20 130 A 1 ATOM 1077 C CD2 . TYR A 0 130 . -1.125 24.587 -14.050 1.00 94.20 130 A 1 ATOM 1078 C CE1 . TYR A 0 130 . -0.240 27.009 -15.194 1.00 94.20 130 A 1 ATOM 1079 C CE2 . TYR A 0 130 . -1.299 24.817 -15.430 1.00 94.20 130 A 1 ATOM 1080 O OH . TYR A 0 130 . -1.002 26.273 -17.324 1.00 94.20 130 A 1 ATOM 1081 C CZ . TYR A 0 130 . -0.852 26.029 -15.999 1.00 94.20 130 A 1 ATOM 1082 N N . ASP A 0 131 . 2.660 26.390 -11.636 1.00 94.31 131 A 1 ATOM 1083 C CA . ASP A 0 131 . 3.810 27.068 -12.240 1.00 94.31 131 A 1 ATOM 1084 C C . ASP A 0 131 . 5.065 26.189 -12.165 1.00 94.31 131 A 1 ATOM 1085 C CB . ASP A 0 131 . 4.055 28.420 -11.544 1.00 94.31 131 A 1 ATOM 1086 O O . ASP A 0 131 . 5.800 26.062 -13.148 1.00 94.31 131 A 1 ATOM 1087 C CG . ASP A 0 131 . 3.017 29.504 -11.877 1.00 94.31 131 A 1 ATOM 1088 O OD1 . ASP A 0 131 . 2.280 29.354 -12.882 1.00 94.31 131 A 1 ATOM 1089 O OD2 . ASP A 0 131 . 2.999 30.522 -11.148 1.00 94.31 131 A 1 ATOM 1090 N N . TYR A 0 132 . 5.289 25.526 -11.026 1.00 94.32 132 A 1 ATOM 1091 C CA . TYR A 0 132 . 6.375 24.560 -10.876 1.00 94.32 132 A 1 ATOM 1092 C C . TYR A 0 132 . 6.224 23.366 -11.822 1.00 94.32 132 A 1 ATOM 1093 C CB . TYR A 0 132 . 6.452 24.099 -9.422 1.00 94.32 132 A 1 ATOM 1094 O O . TYR A 0 132 . 7.127 23.088 -12.612 1.00 94.32 132 A 1 ATOM 1095 C CG . TYR A 0 132 . 7.504 23.032 -9.222 1.00 94.32 132 A 1 ATOM 1096 C CD1 . TYR A 0 132 . 7.130 21.686 -9.051 1.00 94.32 132 A 1 ATOM 1097 C CD2 . TYR A 0 132 . 8.865 23.382 -9.292 1.00 94.32 132 A 1 ATOM 1098 C CE1 . TYR A 0 132 . 8.126 20.699 -8.939 1.00 94.32 132 A 1 ATOM 1099 C CE2 . TYR A 0 132 . 9.860 22.398 -9.156 1.00 94.32 132 A 1 ATOM 1100 O OH . TYR A 0 132 . 10.459 20.109 -8.870 1.00 94.32 132 A 1 ATOM 1101 C CZ . TYR A 0 132 . 9.492 21.052 -8.973 1.00 94.32 132 A 1 ATOM 1102 N N . TRP A 0 133 . 5.060 22.712 -11.807 1.00 93.94 133 A 1 ATOM 1103 C CA . TRP A 0 133 . 4.749 21.577 -12.675 1.00 93.94 133 A 1 ATOM 1104 C C . TRP A 0 133 . 4.931 21.920 -14.156 1.00 93.94 133 A 1 ATOM 1105 C CB . TRP A 0 133 . 3.302 21.143 -12.418 1.00 93.94 133 A 1 ATOM 1106 O O . TRP A 0 133 . 5.570 21.174 -14.901 1.00 93.94 133 A 1 ATOM 1107 C CG . TRP A 0 133 . 2.762 20.177 -13.424 1.00 93.94 133 A 1 ATOM 1108 C CD1 . TRP A 0 133 . 3.049 18.858 -13.488 1.00 93.94 133 A 1 ATOM 1109 C CD2 . TRP A 0 133 . 1.908 20.457 -14.575 1.00 93.94 133 A 1 ATOM 1110 C CE2 . TRP A 0 133 . 1.697 19.238 -15.281 1.00 93.94 133 A 1 ATOM 1111 C CE3 . TRP A 0 133 . 1.302 21.618 -15.105 1.00 93.94 133 A 1 ATOM 1112 N NE1 . TRP A 0 133 . 2.417 18.300 -14.582 1.00 93.94 133 A 1 ATOM 1113 C CH2 . TRP A 0 133 . 0.306 20.329 -16.930 1.00 93.94 133 A 1 ATOM 1114 C CZ2 . TRP A 0 133 . 0.906 19.160 -16.435 1.00 93.94 133 A 1 ATOM 1115 C CZ3 . TRP A 0 133 . 0.513 21.556 -16.272 1.00 93.94 133 A 1 ATOM 1116 N N . LEU A 0 134 . 4.407 23.069 -14.590 1.00 92.27 134 A 1 ATOM 1117 C CA . LEU A 0 134 . 4.502 23.518 -15.974 1.00 92.27 134 A 1 ATOM 1118 C C . LEU A 0 134 . 5.964 23.726 -16.379 1.00 92.27 134 A 1 ATOM 1119 C CB . LEU A 0 134 . 3.670 24.802 -16.139 1.00 92.27 134 A 1 ATOM 1120 O O . LEU A 0 134 . 6.377 23.253 -17.438 1.00 92.27 134 A 1 ATOM 1121 C CG . LEU A 0 134 . 3.655 25.357 -17.574 1.00 92.27 134 A 1 ATOM 1122 C CD1 . LEU A 0 134 . 2.997 24.386 -18.561 1.00 92.27 134 A 1 ATOM 1123 C CD2 . LEU A 0 134 . 2.878 26.671 -17.610 1.00 92.27 134 A 1 ATOM 1124 N N . ASN A 0 135 . 6.756 24.379 -15.525 1.00 93.04 135 A 1 ATOM 1125 C CA . ASN A 0 135 . 8.184 24.572 -15.758 1.00 93.04 135 A 1 ATOM 1126 C C . ASN A 0 135 . 8.926 23.234 -15.847 1.00 93.04 135 A 1 ATOM 1127 C CB . ASN A 0 135 . 8.758 25.468 -14.651 1.00 93.04 135 A 1 ATOM 1128 O O . ASN A 0 135 . 9.668 23.019 -16.809 1.00 93.04 135 A 1 ATOM 1129 C CG . ASN A 0 135 . 8.378 26.927 -14.823 1.00 93.04 135 A 1 ATOM 1130 N ND2 . ASN A 0 135 . 8.258 27.660 -13.744 1.00 93.04 135 A 1 ATOM 1131 O OD1 . ASN A 0 135 . 8.232 27.437 -15.923 1.00 93.04 135 A 1 ATOM 1132 N N . LYS A 0 136 . 8.681 22.314 -14.907 1.00 92.13 136 A 1 ATOM 1133 C CA . LYS A 0 136 . 9.303 20.983 -14.889 1.00 92.13 136 A 1 ATOM 1134 C C . LYS A 0 136 . 8.978 20.195 -16.159 1.00 92.13 136 A 1 ATOM 1135 C CB . LYS A 0 136 . 8.863 20.242 -13.612 1.00 92.13 136 A 1 ATOM 1136 O O . LYS A 0 136 . 9.861 19.630 -16.801 1.00 92.13 136 A 1 ATOM 1137 C CG . LYS A 0 136 . 9.758 19.021 -13.359 1.00 92.13 136 A 1 ATOM 1138 C CD . LYS A 0 136 . 9.455 18.331 -12.022 1.00 92.13 136 A 1 ATOM 1139 C CE . LYS A 0 136 . 10.563 17.310 -11.736 1.00 92.13 136 A 1 ATOM 1140 N NZ . LYS A 0 136 . 10.361 16.617 -10.452 1.00 92.13 136 A 1 ATOM 1141 N N . ARG A 0 137 . 7.723 20.245 -16.605 1.00 89.23 137 A 1 ATOM 1142 C CA . ARG A 0 137 . 7.248 19.562 -17.816 1.00 89.23 137 A 1 ATOM 1143 C C . ARG A 0 137 . 7.814 20.134 -19.114 1.00 89.23 137 A 1 ATOM 1144 C CB . ARG A 0 137 . 5.726 19.617 -17.777 1.00 89.23 137 A 1 ATOM 1145 O O . ARG A 0 137 . 8.069 19.396 -20.067 1.00 89.23 137 A 1 ATOM 1146 C CG . ARG A 0 137 . 5.101 18.658 -18.787 1.00 89.23 137 A 1 ATOM 1147 C CD . ARG A 0 137 . 3.719 18.322 -18.247 1.00 89.23 137 A 1 ATOM 1148 N NE . ARG A 0 137 . 3.078 17.261 -19.023 1.00 89.23 137 A 1 ATOM 1149 N NH1 . ARG A 0 137 . 1.758 18.620 -20.230 1.00 89.23 137 A 1 ATOM 1150 N NH2 . ARG A 0 137 . 1.495 16.380 -20.357 1.00 89.23 137 A 1 ATOM 1151 C CZ . ARG A 0 137 . 2.112 17.421 -19.880 1.00 89.23 137 A 1 ATOM 1152 N N . VAL A 0 138 . 8.025 21.449 -19.166 1.00 89.42 138 A 1 ATOM 1153 C CA . VAL A 0 138 . 8.697 22.106 -20.298 1.00 89.42 138 A 1 ATOM 1154 C C . VAL A 0 138 . 10.172 21.701 -20.362 1.00 89.42 138 A 1 ATOM 1155 C CB . VAL A 0 138 . 8.522 23.636 -20.212 1.00 89.42 138 A 1 ATOM 1156 O O . VAL A 0 138 . 10.692 21.467 -21.456 1.00 89.42 138 A 1 ATOM 1157 C CG1 . VAL A 0 138 . 9.401 24.394 -21.216 1.00 89.42 138 A 1 ATOM 1158 C CG2 . VAL A 0 138 . 7.069 24.026 -20.520 1.00 89.42 138 A 1 ATOM 1159 N N . GLN A 0 139 . 10.837 21.579 -19.211 1.00 90.79 139 A 1 ATOM 1160 C CA . GLN A 0 139 . 12.242 21.180 -19.129 1.00 90.79 139 A 1 ATOM 1161 C C . GLN A 0 139 . 12.456 19.704 -19.493 1.00 90.79 139 A 1 ATOM 1162 C CB . GLN A 0 139 . 12.781 21.476 -17.725 1.00 90.79 139 A 1 ATOM 1163 O O . GLN A 0 139 . 13.323 19.403 -20.315 1.00 90.79 139 A 1 ATOM 1164 C CG . GLN A 0 139 . 12.912 22.983 -17.455 1.00 90.79 139 A 1 ATOM 1165 C CD . GLN A 0 139 . 13.387 23.247 -16.033 1.00 90.79 139 A 1 ATOM 1166 N NE2 . GLN A 0 139 . 12.912 24.275 -15.368 1.00 90.79 139 A 1 ATOM 1167 O OE1 . GLN A 0 139 . 14.231 22.554 -15.508 1.00 90.79 139 A 1 ATOM 1168 N N . SER A 0 140 . 11.639 18.793 -18.957 1.00 86.09 140 A 1 ATOM 1169 C CA . SER A 0 140 . 11.767 17.348 -19.195 1.00 86.09 140 A 1 ATOM 1170 C C . SER A 0 140 . 11.460 16.940 -20.644 1.00 86.09 140 A 1 ATOM 1171 C CB . SER A 0 140 . 10.840 16.588 -18.238 1.00 86.09 140 A 1 ATOM 1172 O O . SER A 0 140 . 11.981 15.937 -21.135 1.00 86.09 140 A 1 ATOM 1173 O OG . SER A 0 140 . 9.495 16.838 -18.598 1.00 86.09 140 A 1 ATOM 1174 N N . ARG A 0 141 . 10.607 17.705 -21.350 1.00 82.70 141 A 1 ATOM 1175 C CA . ARG A 0 141 . 10.071 17.401 -22.699 1.00 82.70 141 A 1 ATOM 1176 C C . ARG A 0 141 . 9.375 16.037 -22.808 1.00 82.70 141 A 1 ATOM 1177 C CB . ARG A 0 141 . 11.159 17.546 -23.777 1.00 82.70 141 A 1 ATOM 1178 O O . ARG A 0 141 . 9.115 15.561 -23.916 1.00 82.70 141 A 1 ATOM 1179 C CG . ARG A 0 141 . 11.849 18.911 -23.786 1.00 82.70 141 A 1 ATOM 1180 C CD . ARG A 0 141 . 12.865 18.931 -24.930 1.00 82.70 141 A 1 ATOM 1181 N NE . ARG A 0 141 . 13.569 20.220 -24.989 1.00 82.70 141 A 1 ATOM 1182 N NH1 . ARG A 0 141 . 14.923 19.738 -26.776 1.00 82.70 141 A 1 ATOM 1183 N NH2 . ARG A 0 141 . 15.072 21.731 -25.776 1.00 82.70 141 A 1 ATOM 1184 C CZ . ARG A 0 141 . 14.514 20.557 -25.845 1.00 82.70 141 A 1 ATOM 1185 N N . GLN A 0 142 . 9.079 15.404 -21.679 1.00 83.05 142 A 1 ATOM 1186 C CA . GLN A 0 142 . 8.418 14.109 -21.568 1.00 83.05 142 A 1 ATOM 1187 C C . GLN A 0 142 . 7.373 14.183 -20.450 1.00 83.05 142 A 1 ATOM 1188 C CB . GLN A 0 142 . 9.442 12.988 -21.301 1.00 83.05 142 A 1 ATOM 1189 O O . GLN A 0 142 . 7.504 15.019 -19.553 1.00 83.05 142 A 1 ATOM 1190 C CG . GLN A 0 142 . 10.422 12.814 -22.473 1.00 83.05 142 A 1 ATOM 1191 C CD . GLN A 0 142 . 11.307 11.575 -22.369 1.00 83.05 142 A 1 ATOM 1192 N NE2 . GLN A 0 142 . 12.389 11.522 -23.112 1.00 83.05 142 A 1 ATOM 1193 O OE1 . GLN A 0 142 . 11.042 10.603 -21.688 1.00 83.05 142 A 1 ATOM 1194 N N . PRO A 0 143 . 6.323 13.345 -20.497 1.00 86.24 143 A 1 ATOM 1195 C CA . PRO A 0 143 . 5.409 13.214 -19.371 1.00 86.24 143 A 1 ATOM 1196 C C . PRO A 0 143 . 6.190 12.912 -18.094 1.00 86.24 143 A 1 ATOM 1197 C CB . PRO A 0 143 . 4.456 12.069 -19.724 1.00 86.24 143 A 1 ATOM 1198 O O . PRO A 0 143 . 7.130 12.118 -18.134 1.00 86.24 143 A 1 ATOM 1199 C CG . PRO A 0 143 . 4.537 11.998 -21.247 1.00 86.24 143 A 1 ATOM 1200 C CD . PRO A 0 143 . 5.981 12.394 -21.539 1.00 86.24 143 A 1 ATOM 1201 N N . LEU A 0 144 . 5.811 13.550 -16.989 1.00 89.62 144 A 1 ATOM 1202 C CA . LEU A 0 144 . 6.508 13.349 -15.715 1.00 89.62 144 A 1 ATOM 1203 C C . LEU A 0 144 . 6.210 11.961 -15.124 1.00 89.62 144 A 1 ATOM 1204 C CB . LEU A 0 144 . 6.152 14.474 -14.734 1.00 89.62 144 A 1 ATOM 1205 O O . LEU A 0 144 . 7.059 11.368 -14.471 1.00 89.62 144 A 1 ATOM 1206 C CG . LEU A 0 144 . 6.434 15.910 -15.209 1.00 89.62 144 A 1 ATOM 1207 C CD1 . LEU A 0 144 . 5.959 16.895 -14.144 1.00 89.62 144 A 1 ATOM 1208 C CD2 . LEU A 0 144 . 7.924 16.148 -15.463 1.00 89.62 144 A 1 ATOM 1209 N N . LEU A 0 145 . 5.028 11.412 -15.422 1.00 88.60 145 A 1 ATOM 1210 C CA . LEU A 0 145 . 4.682 10.027 -15.115 1.00 88.60 145 A 1 ATOM 1211 C C . LEU A 0 145 . 5.314 9.082 -16.144 1.00 88.60 145 A 1 ATOM 1212 C CB . LEU A 0 145 . 3.153 9.869 -15.062 1.00 88.60 145 A 1 ATOM 1213 O O . LEU A 0 145 . 4.951 9.081 -17.328 1.00 88.60 145 A 1 ATOM 1214 C CG . LEU A 0 145 . 2.483 10.547 -13.852 1.00 88.60 145 A 1 ATOM 1215 C CD1 . LEU A 0 145 . 0.963 10.466 -14.009 1.00 88.60 145 A 1 ATOM 1216 C CD2 . LEU A 0 145 . 2.864 9.877 -12.535 1.00 88.60 145 A 1 ATOM 1217 N N . TYR A 0 146 . 6.245 8.246 -15.685 1.00 86.70 146 A 1 ATOM 1218 C CA . TYR A 0 146 . 6.876 7.236 -16.525 1.00 86.70 146 A 1 ATOM 1219 C C . TYR A 0 146 . 5.898 6.111 -16.867 1.00 86.70 146 A 1 ATOM 1220 C CB . TYR A 0 146 . 8.137 6.678 -15.856 1.00 86.70 146 A 1 ATOM 1221 O O . TYR A 0 146 . 5.345 5.449 -15.998 1.00 86.70 146 A 1 ATOM 1222 C CG . TYR A 0 146 . 9.275 7.673 -15.787 1.00 86.70 146 A 1 ATOM 1223 C CD1 . TYR A 0 146 . 9.908 8.099 -16.973 1.00 86.70 146 A 1 ATOM 1224 C CD2 . TYR A 0 146 . 9.690 8.188 -14.544 1.00 86.70 146 A 1 ATOM 1225 C CE1 . TYR A 0 146 . 10.953 9.040 -16.914 1.00 86.70 146 A 1 ATOM 1226 C CE2 . TYR A 0 146 . 10.734 9.130 -14.483 1.00 86.70 146 A 1 ATOM 1227 O OH . TYR A 0 146 . 12.370 10.471 -15.623 1.00 86.70 146 A 1 ATOM 1228 C CZ . TYR A 0 146 . 11.365 9.559 -15.669 1.00 86.70 146 A 1 ATOM 1229 N N . ALA A 0 147 . 5.740 5.835 -18.161 1.00 85.31 147 A 1 ATOM 1230 C CA . ALA A 0 147 . 4.912 4.739 -18.646 1.00 85.31 147 A 1 ATOM 1231 C C . ALA A 0 147 . 5.732 3.750 -19.478 1.00 85.31 147 A 1 ATOM 1232 C CB . ALA A 0 147 . 3.720 5.312 -19.421 1.00 85.31 147 A 1 ATOM 1233 O O . ALA A 0 147 . 6.570 4.131 -20.302 1.00 85.31 147 A 1 ATOM 1234 N N . VAL A 0 148 . 5.433 2.458 -19.326 1.00 87.11 148 A 1 ATOM 1235 C CA . VAL A 0 148 . 6.009 1.410 -20.178 1.00 87.11 148 A 1 ATOM 1236 C C . VAL A 0 148 . 5.632 1.673 -21.637 1.00 87.11 148 A 1 ATOM 1237 C CB . VAL A 0 148 . 5.546 0.011 -19.744 1.00 87.11 148 A 1 ATOM 1238 O O . VAL A 0 148 . 4.450 1.817 -21.967 1.00 87.11 148 A 1 ATOM 1239 C CG1 . VAL A 0 148 . 6.142 -1.061 -20.660 1.00 87.11 148 A 1 ATOM 1240 C CG2 . VAL A 0 148 . 5.979 -0.301 -18.306 1.00 87.11 148 A 1 ATOM 1241 N N . ARG A 0 149 . 6.625 1.697 -22.538 1.00 85.66 149 A 1 ATOM 1242 C CA . ARG A 0 149 . 6.377 1.942 -23.964 1.00 85.66 149 A 1 ATOM 1243 C C . ARG A 0 149 . 5.503 0.838 -24.554 1.00 85.66 149 A 1 ATOM 1244 C CB . ARG A 0 149 . 7.680 2.080 -24.761 1.00 85.66 149 A 1 ATOM 1245 O O . ARG A 0 149 . 5.855 -0.341 -24.545 1.00 85.66 149 A 1 ATOM 1246 C CG . ARG A 0 149 . 8.459 3.358 -24.432 1.00 85.66 149 A 1 ATOM 1247 C CD . ARG A 0 149 . 9.627 3.487 -25.416 1.00 85.66 149 A 1 ATOM 1248 N NE . ARG A 0 149 . 10.400 4.715 -25.188 1.00 85.66 149 A 1 ATOM 1249 N NH1 . ARG A 0 149 . 11.890 4.413 -26.927 1.00 85.66 149 A 1 ATOM 1250 N NH2 . ARG A 0 149 . 12.093 6.175 -25.553 1.00 85.66 149 A 1 ATOM 1251 C CZ . ARG A 0 149 . 11.453 5.089 -25.892 1.00 85.66 149 A 1 ATOM 1252 N N . GLN A 0 150 . 4.366 1.243 -25.111 1.00 83.51 150 A 1 ATOM 1253 C CA . GLN A 0 150 . 3.428 0.351 -25.787 1.00 83.51 150 A 1 ATOM 1254 C C . GLN A 0 150 . 3.603 0.410 -27.306 1.00 83.51 150 A 1 ATOM 1255 C CB . GLN A 0 150 . 1.983 0.662 -25.367 1.00 83.51 150 A 1 ATOM 1256 O O . GLN A 0 150 . 4.042 1.409 -27.878 1.00 83.51 150 A 1 ATOM 1257 C CG . GLN A 0 150 . 1.757 0.393 -23.870 1.00 83.51 150 A 1 ATOM 1258 C CD . GLN A 0 150 . 0.310 0.566 -23.421 1.00 83.51 150 A 1 ATOM 1259 N NE2 . GLN A 0 150 . 0.054 0.444 -22.138 1.00 83.51 150 A 1 ATOM 1260 O OE1 . GLN A 0 150 . -0.616 0.781 -24.195 1.00 83.51 150 A 1 ATOM 1261 N N . GLU A 0 151 . 3.226 -0.678 -27.974 1.00 80.37 151 A 1 ATOM 1262 C CA . GLU A 0 151 . 3.216 -0.757 -29.433 1.00 80.37 151 A 1 ATOM 1263 C C . GLU A 0 151 . 2.262 0.293 -30.023 1.00 80.37 151 A 1 ATOM 1264 C CB . GLU A 0 151 . 2.839 -2.190 -29.832 1.00 80.37 151 A 1 ATOM 1265 O O . GLU A 0 151 . 1.078 0.350 -29.671 1.00 80.37 151 A 1 ATOM 1266 C CG . GLU A 0 151 . 2.840 -2.456 -31.344 1.00 80.37 151 A 1 ATOM 1267 C CD . GLU A 0 151 . 2.679 -3.959 -31.629 1.00 80.37 151 A 1 ATOM 1268 O OE1 . GLU A 0 151 . 3.442 -4.485 -32.470 1.00 80.37 151 A 1 ATOM 1269 O OE2 . GLU A 0 151 . 1.868 -4.618 -30.932 1.00 80.37 151 A 1 ATOM 1270 N N . ARG A 0 152 . 2.769 1.131 -30.938 1.00 75.95 152 A 1 ATOM 1271 C CA . ARG A 0 152 . 1.913 2.058 -31.685 1.00 75.95 152 A 1 ATOM 1272 C C . ARG A 0 152 . 0.961 1.271 -32.580 1.00 75.95 152 A 1 ATOM 1273 C CB . ARG A 0 152 . 2.730 3.096 -32.471 1.00 75.95 152 A 1 ATOM 1274 O O . ARG A 0 152 . 1.309 0.223 -33.117 1.00 75.95 152 A 1 ATOM 1275 C CG . ARG A 0 152 . 3.445 4.068 -31.519 1.00 75.95 152 A 1 ATOM 1276 C CD . ARG A 0 152 . 3.802 5.378 -32.228 1.00 75.95 152 A 1 ATOM 1277 N NE . ARG A 0 152 . 4.392 6.350 -31.286 1.00 75.95 152 A 1 ATOM 1278 N NH1 . ARG A 0 152 . 4.752 8.031 -32.806 1.00 75.95 152 A 1 ATOM 1279 N NH2 . ARG A 0 152 . 5.374 8.316 -30.680 1.00 75.95 152 A 1 ATOM 1280 C CZ . ARG A 0 152 . 4.834 7.558 -31.593 1.00 75.95 152 A 1 ATOM 1281 N N . ARG A 0 153 . -0.256 1.795 -32.760 1.00 70.37 153 A 1 ATOM 1282 C CA . ARG A 0 153 . -1.326 1.138 -33.534 1.00 70.37 153 A 1 ATOM 1283 C C . ARG A 0 153 . -0.937 0.880 -34.998 1.00 70.37 153 A 1 ATOM 1284 C CB . ARG A 0 153 . -2.607 1.983 -33.415 1.00 70.37 153 A 1 ATOM 1285 O O . ARG A 0 153 . -1.551 0.030 -35.634 1.00 70.37 153 A 1 ATOM 1286 C CG . ARG A 0 153 . -3.835 1.298 -34.039 1.00 70.37 153 A 1 ATOM 1287 C CD . ARG A 0 153 . -5.095 2.160 -33.956 1.00 70.37 153 A 1 ATOM 1288 N NE . ARG A 0 153 . -5.700 2.164 -32.610 1.00 70.37 153 A 1 ATOM 1289 N NH1 . ARG A 0 153 . -7.690 3.115 -33.245 1.00 70.37 153 A 1 ATOM 1290 N NH2 . ARG A 0 153 . -7.379 2.531 -31.113 1.00 70.37 153 A 1 ATOM 1291 C CZ . ARG A 0 153 . -6.915 2.602 -32.329 1.00 70.37 153 A 1 ATOM 1292 N N . ASP A 0 154 . 0.087 1.564 -35.497 1.00 66.48 154 A 1 ATOM 1293 C CA . ASP A 0 154 . 0.466 1.602 -36.911 1.00 66.48 154 A 1 ATOM 1294 C C . ASP A 0 154 . 1.084 0.292 -37.436 1.00 66.48 154 A 1 ATOM 1295 C CB . ASP A 0 154 . 1.360 2.833 -37.148 1.00 66.48 154 A 1 ATOM 1296 O O . ASP A 0 154 . 1.431 0.207 -38.608 1.00 66.48 154 A 1 ATOM 1297 C CG . ASP A 0 154 . 0.739 4.110 -36.560 1.00 66.48 154 A 1 ATOM 1298 O OD1 . ASP A 0 154 . -0.502 4.255 -36.652 1.00 66.48 154 A 1 ATOM 1299 O OD2 . ASP A 0 154 . 1.481 4.848 -35.874 1.00 66.48 154 A 1 ATOM 1300 N N . GLY A 0 155 . 1.204 -0.754 -36.605 1.00 64.08 155 A 1 ATOM 1301 C CA . GLY A 0 155 . 1.513 -2.123 -37.048 1.00 64.08 155 A 1 ATOM 1302 C C . GLY A 0 155 . 2.919 -2.329 -37.622 1.00 64.08 155 A 1 ATOM 1303 O O . GLY A 0 155 . 3.244 -3.434 -38.051 1.00 64.08 155 A 1 ATOM 1304 N N . SER A 0 156 . 3.752 -1.289 -37.615 1.00 67.57 156 A 1 ATOM 1305 C CA . SER A 0 156 . 5.170 -1.367 -37.948 1.00 67.57 156 A 1 ATOM 1306 C C . SER A 0 156 . 5.874 -2.343 -37.004 1.00 67.57 156 A 1 ATOM 1307 C CB . SER A 0 156 . 5.785 0.032 -37.870 1.00 67.57 156 A 1 ATOM 1308 O O . SER A 0 156 . 5.647 -2.323 -35.790 1.00 67.57 156 A 1 ATOM 1309 O OG . SER A 0 156 . 7.189 -0.041 -37.963 1.00 67.57 156 A 1 ATOM 1310 N N . SER A 0 157 . 6.724 -3.211 -37.564 1.00 62.98 157 A 1 ATOM 1311 C CA . SER A 0 157 . 7.571 -4.121 -36.799 1.00 62.98 157 A 1 ATOM 1312 C C . SER A 0 157 . 8.458 -3.305 -35.868 1.00 62.98 157 A 1 ATOM 1313 C CB . SER A 0 157 . 8.426 -4.986 -37.733 1.00 62.98 157 A 1 ATOM 1314 O O . SER A 0 157 . 9.474 -2.748 -36.277 1.00 62.98 157 A 1 ATOM 1315 O OG . SER A 0 157 . 9.224 -4.181 -38.574 1.00 62.98 157 A 1 ATOM 1316 N N . ASN A 0 158 . 8.052 -3.203 -34.608 1.00 63.67 158 A 1 ATOM 1317 C CA . ASN A 0 158 . 8.806 -2.425 -33.645 1.00 63.67 158 A 1 ATOM 1318 C C . ASN A 0 158 . 10.061 -3.226 -33.276 1.00 63.67 158 A 1 ATOM 1319 C CB . ASN A 0 158 . 7.872 -2.062 -32.471 1.00 63.67 158 A 1 ATOM 1320 O O . ASN A 0 158 . 9.953 -4.222 -32.559 1.00 63.67 158 A 1 ATOM 1321 C CG . ASN A 0 158 . 8.078 -0.634 -32.017 1.00 63.67 158 A 1 ATOM 1322 N ND2 . ASN A 0 158 . 7.070 -0.026 -31.438 1.00 63.67 158 A 1 ATOM 1323 O OD1 . ASN A 0 158 . 9.127 -0.047 -32.182 1.00 63.67 158 A 1 ATOM 1324 N N . THR A 0 159 . 11.217 -2.857 -33.821 1.00 82.47 159 A 1 ATOM 1325 C CA . THR A 0 159 . 12.535 -3.373 -33.414 1.00 82.47 159 A 1 ATOM 1326 C C . THR A 0 159 . 13.030 -2.713 -32.124 1.00 82.47 159 A 1 ATOM 1327 C CB . THR A 0 159 . 13.572 -3.194 -34.535 1.00 82.47 159 A 1 ATOM 1328 O O . THR A 0 159 . 14.086 -3.085 -31.628 1.00 82.47 159 A 1 ATOM 1329 C CG2 . THR A 0 159 . 13.338 -4.174 -35.686 1.00 82.47 159 A 1 ATOM 1330 O OG1 . THR A 0 159 . 13.472 -1.895 -35.074 1.00 82.47 159 A 1 ATOM 1331 N N . ASP A 0 160 . 12.261 -1.773 -31.555 1.00 84.59 160 A 1 ATOM 1332 C CA . ASP A 0 160 . 12.562 -1.131 -30.274 1.00 84.59 160 A 1 ATOM 1333 C C . ASP A 0 160 . 12.499 -2.159 -29.118 1.00 84.59 160 A 1 ATOM 1334 C CB . ASP A 0 160 . 11.604 0.059 -30.047 1.00 84.59 160 A 1 ATOM 1335 O O . ASP A 0 160 . 11.423 -2.732 -28.869 1.00 84.59 160 A 1 ATOM 1336 C CG . ASP A 0 160 . 11.913 0.899 -28.791 1.00 84.59 160 A 1 ATOM 1337 O OD1 . ASP A 0 160 . 12.819 0.506 -28.030 1.00 84.59 160 A 1 ATOM 1338 O OD2 . ASP A 0 160 . 11.231 1.928 -28.552 1.00 84.59 160 A 1 ATOM 1339 N N . PRO A 0 161 . 13.618 -2.401 -28.402 1.00 88.24 161 A 1 ATOM 1340 C CA . PRO A 0 161 . 13.662 -3.321 -27.267 1.00 88.24 161 A 1 ATOM 1341 C C . PRO A 0 161 . 12.830 -2.842 -26.067 1.00 88.24 161 A 1 ATOM 1342 C CB . PRO A 0 161 . 15.148 -3.453 -26.912 1.00 88.24 161 A 1 ATOM 1343 O O . PRO A 0 161 . 12.424 -3.670 -25.255 1.00 88.24 161 A 1 ATOM 1344 C CG . PRO A 0 161 . 15.745 -2.121 -27.359 1.00 88.24 161 A 1 ATOM 1345 C CD . PRO A 0 161 . 14.937 -1.804 -28.611 1.00 88.24 161 A 1 ATOM 1346 N N . TYR A 0 162 . 12.505 -1.547 -25.964 1.00 88.61 162 A 1 ATOM 1347 C CA . TYR A 0 162 . 11.722 -0.999 -24.847 1.00 88.61 162 A 1 ATOM 1348 C C . TYR A 0 162 . 10.208 -1.230 -24.974 1.00 88.61 162 A 1 ATOM 1349 C CB . TYR A 0 162 . 12.051 0.490 -24.675 1.00 88.61 162 A 1 ATOM 1350 O O . TYR A 0 162 . 9.449 -0.897 -24.063 1.00 88.61 162 A 1 ATOM 1351 C CG . TYR A 0 162 . 13.462 0.742 -24.186 1.00 88.61 162 A 1 ATOM 1352 C CD1 . TYR A 0 162 . 13.759 0.596 -22.817 1.00 88.61 162 A 1 ATOM 1353 C CD2 . TYR A 0 162 . 14.478 1.101 -25.093 1.00 88.61 162 A 1 ATOM 1354 C CE1 . TYR A 0 162 . 15.070 0.809 -22.350 1.00 88.61 162 A 1 ATOM 1355 C CE2 . TYR A 0 162 . 15.790 1.313 -24.629 1.00 88.61 162 A 1 ATOM 1356 O OH . TYR A 0 162 . 17.357 1.382 -22.826 1.00 88.61 162 A 1 ATOM 1357 C CZ . TYR A 0 162 . 16.088 1.169 -23.258 1.00 88.61 162 A 1 ATOM 1358 N N . VAL A 0 163 . 9.733 -1.794 -26.090 1.00 87.47 163 A 1 ATOM 1359 C CA . VAL A 0 163 . 8.300 -2.010 -26.338 1.00 87.47 163 A 1 ATOM 1360 C C . VAL A 0 163 . 7.838 -3.333 -25.738 1.00 87.47 163 A 1 ATOM 1361 C CB . VAL A 0 163 . 7.976 -1.892 -27.831 1.00 87.47 163 A 1 ATOM 1362 O O . VAL A 0 163 . 8.000 -4.404 -26.337 1.00 87.47 163 A 1 ATOM 1363 C CG1 . VAL A 0 163 . 6.502 -2.199 -28.146 1.00 87.47 163 A 1 ATOM 1364 C CG2 . VAL A 0 163 . 8.258 -0.455 -28.278 1.00 87.47 163 A 1 ATOM 1365 N N . ALA A 0 164 . 7.193 -3.244 -24.577 1.00 87.06 164 A 1 ATOM 1366 C CA . ALA A 0 164 . 6.711 -4.389 -23.813 1.00 87.06 164 A 1 ATOM 1367 C C . ALA A 0 164 . 5.200 -4.643 -23.994 1.00 87.06 164 A 1 ATOM 1368 C CB . ALA A 0 164 . 7.113 -4.195 -22.349 1.00 87.06 164 A 1 ATOM 1369 O O . ALA A 0 164 . 4.465 -3.858 -24.593 1.00 87.06 164 A 1 ATOM 1370 N N . PHE A 0 165 . 4.736 -5.793 -23.489 1.00 84.90 165 A 1 ATOM 1371 C CA . PHE A 0 165 . 3.316 -6.177 -23.400 1.00 84.90 165 A 1 ATOM 1372 C C . PHE A 0 165 . 2.512 -6.056 -24.705 1.00 84.90 165 A 1 ATOM 1373 C CB . PHE A 0 165 . 2.643 -5.445 -22.232 1.00 84.90 165 A 1 ATOM 1374 O O . PHE A 0 165 . 1.330 -5.701 -24.701 1.00 84.90 165 A 1 ATOM 1375 C CG . PHE A 0 165 . 3.427 -5.506 -20.942 1.00 84.90 165 A 1 ATOM 1376 C CD1 . PHE A 0 165 . 3.628 -6.739 -20.293 1.00 84.90 165 A 1 ATOM 1377 C CD2 . PHE A 0 165 . 3.976 -4.329 -20.401 1.00 84.90 165 A 1 ATOM 1378 C CE1 . PHE A 0 165 . 4.380 -6.794 -19.107 1.00 84.90 165 A 1 ATOM 1379 C CE2 . PHE A 0 165 . 4.714 -4.387 -19.207 1.00 84.90 165 A 1 ATOM 1380 C CZ . PHE A 0 165 . 4.921 -5.617 -18.565 1.00 84.90 165 A 1 ATOM 1381 N N . ARG A 0 166 . 3.141 -6.376 -25.843 1.00 82.38 166 A 1 ATOM 1382 C CA . ARG A 0 166 . 2.478 -6.341 -27.154 1.00 82.38 166 A 1 ATOM 1383 C C . ARG A 0 166 . 1.209 -7.174 -27.119 1.00 82.38 166 A 1 ATOM 1384 C CB . ARG A 0 166 . 3.395 -6.838 -28.272 1.00 82.38 166 A 1 ATOM 1385 O O . ARG A 0 166 . 1.239 -8.368 -26.810 1.00 82.38 166 A 1 ATOM 1386 C CG . ARG A 0 166 . 4.650 -5.971 -28.364 1.00 82.38 166 A 1 ATOM 1387 C CD . ARG A 0 166 . 5.453 -6.372 -29.591 1.00 82.38 166 A 1 ATOM 1388 N NE . ARG A 0 166 . 6.805 -5.807 -29.518 1.00 82.38 166 A 1 ATOM 1389 N NH1 . ARG A 0 166 . 7.195 -5.518 -31.775 1.00 82.38 166 A 1 ATOM 1390 N NH2 . ARG A 0 166 . 8.786 -5.070 -30.271 1.00 82.38 166 A 1 ATOM 1391 C CZ . ARG A 0 166 . 7.580 -5.472 -30.527 1.00 82.38 166 A 1 ATOM 1392 N N . ARG A 0 167 . 0.091 -6.555 -27.489 1.00 76.43 167 A 1 ATOM 1393 C CA . ARG A 0 167 . -1.213 -7.216 -27.567 1.00 76.43 167 A 1 ATOM 1394 C C . ARG A 0 167 . -1.284 -8.063 -28.831 1.00 76.43 167 A 1 ATOM 1395 C CB . ARG A 0 167 . -2.344 -6.186 -27.449 1.00 76.43 167 A 1 ATOM 1396 O O . ARG A 0 167 . -2.075 -7.805 -29.732 1.00 76.43 167 A 1 ATOM 1397 C CG . ARG A 0 167 . -2.459 -5.647 -26.017 1.00 76.43 167 A 1 ATOM 1398 C CD . ARG A 0 167 . -3.637 -4.671 -25.912 1.00 76.43 167 A 1 ATOM 1399 N NE . ARG A 0 167 . -4.249 -4.716 -24.569 1.00 76.43 167 A 1 ATOM 1400 N NH1 . ARG A 0 167 . -4.359 -2.457 -24.127 1.00 76.43 167 A 1 ATOM 1401 N NH2 . ARG A 0 167 . -5.180 -3.915 -22.656 1.00 76.43 167 A 1 ATOM 1402 C CZ . ARG A 0 167 . -4.592 -3.697 -23.799 1.00 76.43 167 A 1 ATOM 1403 N N . ARG A 0 168 . -0.485 -9.128 -28.867 1.00 72.56 168 A 1 ATOM 1404 C CA . ARG A 0 168 . -0.658 -10.242 -29.801 1.00 72.56 168 A 1 ATOM 1405 C C . ARG A 0 168 . -1.752 -11.160 -29.270 1.00 72.56 168 A 1 ATOM 1406 C CB . ARG A 0 168 . 0.661 -10.988 -30.043 1.00 72.56 168 A 1 ATOM 1407 O O . ARG A 0 168 . -1.537 -12.352 -29.084 1.00 72.56 168 A 1 ATOM 1408 C CG . ARG A 0 168 . 1.796 -10.082 -30.532 1.00 72.56 168 A 1 ATOM 1409 C CD . ARG A 0 168 . 2.952 -10.965 -31.010 1.00 72.56 168 A 1 ATOM 1410 N NE . ARG A 0 168 . 4.197 -10.197 -31.198 1.00 72.56 168 A 1 ATOM 1411 N NH1 . ARG A 0 168 . 5.193 -10.680 -29.177 1.00 72.56 168 A 1 ATOM 1412 N NH2 . ARG A 0 168 . 6.334 -9.563 -30.730 1.00 72.56 168 A 1 ATOM 1413 C CZ . ARG A 0 168 . 5.228 -10.151 -30.370 1.00 72.56 168 A 1 ATOM 1414 N N . SER A 0 169 . -2.911 -10.597 -28.935 1.00 63.65 169 A 1 ATOM 1415 C CA . SER A 0 169 . -4.066 -11.449 -28.732 1.00 63.65 169 A 1 ATOM 1416 C C . SER A 0 169 . -4.427 -12.028 -30.089 1.00 63.65 169 A 1 ATOM 1417 C CB . SER A 0 169 . -5.235 -10.737 -28.046 1.00 63.65 169 A 1 ATOM 1418 O O . SER A 0 169 . -4.571 -11.306 -31.083 1.00 63.65 169 A 1 ATOM 1419 O OG . SER A 0 169 . -5.551 -9.481 -28.622 1.00 63.65 169 A 1 ATOM 1420 N N . GLU A 0 170 . -4.571 -13.348 -30.121 1.00 57.99 170 A 1 ATOM 1421 C CA . GLU A 0 170 . -5.438 -13.997 -31.086 1.00 57.99 170 A 1 ATOM 1422 C C . GLU A 0 170 . -6.724 -13.167 -31.115 1.00 57.99 170 A 1 ATOM 1423 C CB . GLU A 0 170 . -5.665 -15.433 -30.605 1.00 57.99 170 A 1 ATOM 1424 O O . GLU A 0 170 . -7.340 -12.938 -30.069 1.00 57.99 170 A 1 ATOM 1425 C CG . GLU A 0 170 . -6.444 -16.284 -31.611 1.00 57.99 170 A 1 ATOM 1426 C CD . GLU A 0 170 . -6.541 -17.754 -31.171 1.00 57.99 170 A 1 ATOM 1427 O OE1 . GLU A 0 170 . -6.953 -18.561 -32.030 1.00 57.99 170 A 1 ATOM 1428 O OE2 . GLU A 0 170 . -6.228 -18.042 -29.994 1.00 57.99 170 A 1 ATOM 1429 N N . LYS A 0 171 . -7.050 -12.559 -32.266 1.00 61.51 171 A 1 ATOM 1430 C CA . LYS A 0 171 . -8.273 -11.763 -32.395 1.00 61.51 171 A 1 ATOM 1431 C C . LYS A 0 171 . -9.391 -12.661 -31.899 1.00 61.51 171 A 1 ATOM 1432 C CB . LYS A 0 171 . -8.545 -11.375 -33.858 1.00 61.51 171 A 1 ATOM 1433 O O . LYS A 0 171 . -9.672 -13.652 -32.564 1.00 61.51 171 A 1 ATOM 1434 C CG . LYS A 0 171 . -7.642 -10.256 -34.386 1.00 61.51 171 A 1 ATOM 1435 C CD . LYS A 0 171 . -7.947 -10.004 -35.872 1.00 61.51 171 A 1 ATOM 1436 C CE . LYS A 0 171 . -7.074 -8.873 -36.433 1.00 61.51 171 A 1 ATOM 1437 N NZ . LYS A 0 171 . -7.142 -8.798 -37.919 1.00 61.51 171 A 1 ATOM 1438 N N . MET A 0 172 . -9.976 -12.328 -30.749 1.00 55.73 172 A 1 ATOM 1439 C CA . MET A 0 172 . -11.050 -13.112 -30.163 1.00 55.73 172 A 1 ATOM 1440 C C . MET A 0 172 . -12.108 -13.246 -31.247 1.00 55.73 172 A 1 ATOM 1441 C CB . MET A 0 172 . -11.560 -12.411 -28.896 1.00 55.73 172 A 1 ATOM 1442 O O . MET A 0 172 . -12.712 -12.251 -31.660 1.00 55.73 172 A 1 ATOM 1443 C CG . MET A 0 172 . -12.168 -13.390 -27.891 1.00 55.73 172 A 1 ATOM 1444 S SD . MET A 0 172 . -12.484 -12.630 -26.275 1.00 55.73 172 A 1 ATOM 1445 C CE . MET A 0 172 . -14.017 -11.730 -26.617 1.00 55.73 172 A 1 ATOM 1446 N N . GLN A 0 173 . -12.207 -14.437 -31.827 1.00 61.25 173 A 1 ATOM 1447 C CA . GLN A 0 173 . -13.043 -14.623 -32.989 1.00 61.25 173 A 1 ATOM 1448 C C . GLN A 0 173 . -14.459 -14.605 -32.445 1.00 61.25 173 A 1 ATOM 1449 C CB . GLN A 0 173 . -12.634 -15.886 -33.765 1.00 61.25 173 A 1 ATOM 1450 O O . GLN A 0 173 . -14.896 -15.526 -31.755 1.00 61.25 173 A 1 ATOM 1451 C CG . GLN A 0 173 . -12.593 -15.611 -35.278 1.00 61.25 173 A 1 ATOM 1452 C CD . GLN A 0 173 . -11.914 -16.730 -36.062 1.00 61.25 173 A 1 ATOM 1453 N NE2 . GLN A 0 173 . -11.441 -16.477 -37.263 1.00 61.25 173 A 1 ATOM 1454 O OE1 . GLN A 0 173 . -11.806 -17.858 -35.637 1.00 61.25 173 A 1 ATOM 1455 N N . THR A 0 174 . -15.152 -13.490 -32.662 1.00 59.51 174 A 1 ATOM 1456 C CA . THR A 0 174 . -16.549 -13.383 -32.272 1.00 59.51 174 A 1 ATOM 1457 C C . THR A 0 174 . -17.294 -14.522 -32.960 1.00 59.51 174 A 1 ATOM 1458 C CB . THR A 0 174 . -17.140 -12.004 -32.604 1.00 59.51 174 A 1 ATOM 1459 O O . THR A 0 174 . -17.107 -14.771 -34.156 1.00 59.51 174 A 1 ATOM 1460 C CG2 . THR A 0 174 . -16.502 -10.906 -31.752 1.00 59.51 174 A 1 ATOM 1461 O OG1 . THR A 0 174 . -16.918 -11.643 -33.948 1.00 59.51 174 A 1 ATOM 1462 N N . ARG A 0 175 . -18.083 -15.279 -32.186 1.00 58.59 175 A 1 ATOM 1463 C CA . ARG A 0 175 . -18.881 -16.392 -32.705 1.00 58.59 175 A 1 ATOM 1464 C C . ARG A 0 175 . -19.680 -15.898 -33.910 1.00 58.59 175 A 1 ATOM 1465 C CB . ARG A 0 175 . -19.829 -16.932 -31.616 1.00 58.59 175 A 1 ATOM 1466 O O . ARG A 0 175 . -20.589 -15.084 -33.769 1.00 58.59 175 A 1 ATOM 1467 C CG . ARG A 0 175 . -19.178 -17.967 -30.685 1.00 58.59 175 A 1 ATOM 1468 C CD . ARG A 0 175 . -20.211 -18.460 -29.659 1.00 58.59 175 A 1 ATOM 1469 N NE . ARG A 0 175 . -19.867 -19.785 -29.105 1.00 58.59 175 A 1 ATOM 1470 N NH1 . ARG A 0 175 . -21.957 -20.313 -28.294 1.00 58.59 175 A 1 ATOM 1471 N NH2 . ARG A 0 175 . -20.311 -21.809 -28.148 1.00 58.59 175 A 1 ATOM 1472 C CZ . ARG A 0 175 . -20.710 -20.625 -28.521 1.00 58.59 175 A 1 ATOM 1473 N N . LYS A 0 176 . -19.371 -16.413 -35.102 1.00 65.24 176 A 1 ATOM 1474 C CA . LYS A 0 176 . -20.204 -16.232 -36.293 1.00 65.24 176 A 1 ATOM 1475 C C . LYS A 0 176 . -21.444 -17.120 -36.175 1.00 65.24 176 A 1 ATOM 1476 C CB . LYS A 0 176 . -19.414 -16.530 -37.580 1.00 65.24 176 A 1 ATOM 1477 O O . LYS A 0 176 . -21.559 -18.109 -36.884 1.00 65.24 176 A 1 ATOM 1478 C CG . LYS A 0 176 . -18.321 -15.501 -37.890 1.00 65.24 176 A 1 ATOM 1479 C CD . LYS A 0 176 . -17.711 -15.817 -39.261 1.00 65.24 176 A 1 ATOM 1480 C CE . LYS A 0 176 . -16.622 -14.801 -39.606 1.00 65.24 176 A 1 ATOM 1481 N NZ . LYS A 0 176 . -15.996 -15.118 -40.912 1.00 65.24 176 A 1 ATOM 1482 N N . ASN A 0 177 . -22.365 -16.803 -35.269 1.00 57.36 177 A 1 ATOM 1483 C CA . ASN A 0 177 . -23.751 -17.233 -35.417 1.00 57.36 177 A 1 ATOM 1484 C C . ASN A 0 177 . -24.697 -16.318 -34.636 1.00 57.36 177 A 1 ATOM 1485 C CB . ASN A 0 177 . -23.957 -18.717 -35.057 1.00 57.36 177 A 1 ATOM 1486 O O . ASN A 0 177 . -24.506 -16.047 -33.457 1.00 57.36 177 A 1 ATOM 1487 C CG . ASN A 0 177 . -25.119 -19.296 -35.850 1.00 57.36 177 A 1 ATOM 1488 N ND2 . ASN A 0 177 . -25.037 -20.538 -36.260 1.00 57.36 177 A 1 ATOM 1489 O OD1 . ASN A 0 177 . -26.097 -18.627 -36.146 1.00 57.36 177 A 1 ATOM 1490 N N . ARG A 0 178 . -25.724 -15.864 -35.346 1.00 60.14 178 A 1 ATOM 1491 C CA . ARG A 0 178 . -26.698 -14.823 -35.015 1.00 60.14 178 A 1 ATOM 1492 C C . ARG A 0 178 . -27.882 -15.364 -34.196 1.00 60.14 178 A 1 ATOM 1493 C CB . ARG A 0 178 . -27.125 -14.200 -36.364 1.00 60.14 178 A 1 ATOM 1494 O O . ARG A 0 178 . -28.962 -14.789 -34.246 1.00 60.14 178 A 1 ATOM 1495 C CG . ARG A 0 178 . -27.229 -12.671 -36.375 1.00 60.14 178 A 1 ATOM 1496 C CD . ARG A 0 178 . -27.479 -12.226 -37.824 1.00 60.14 178 A 1 ATOM 1497 N NE . ARG A 0 178 . -27.588 -10.761 -37.953 1.00 60.14 178 A 1 ATOM 1498 N NH1 . ARG A 0 178 . -27.201 -10.620 -40.219 1.00 60.14 178 A 1 ATOM 1499 N NH2 . ARG A 0 178 . -27.622 -8.768 -39.056 1.00 60.14 178 A 1 ATOM 1500 C CZ . ARG A 0 178 . -27.468 -10.061 -39.070 1.00 60.14 178 A 1 ATOM 1501 N N . LYS A 0 179 . -27.704 -16.482 -33.486 1.00 64.02 179 A 1 ATOM 1502 C CA . LYS A 0 179 . -28.738 -17.051 -32.612 1.00 64.02 179 A 1 ATOM 1503 C C . LYS A 0 179 . -28.541 -16.460 -31.221 1.00 64.02 179 A 1 ATOM 1504 C CB . LYS A 0 179 . -28.705 -18.587 -32.644 1.00 64.02 179 A 1 ATOM 1505 O O . LYS A 0 179 . -27.502 -16.689 -30.609 1.00 64.02 179 A 1 ATOM 1506 C CG . LYS A 0 179 . -29.118 -19.115 -34.030 1.00 64.02 179 A 1 ATOM 1507 C CD . LYS A 0 179 . -29.220 -20.645 -34.050 1.00 64.02 179 A 1 ATOM 1508 C CE . LYS A 0 179 . -29.633 -21.129 -35.447 1.00 64.02 179 A 1 ATOM 1509 N NZ . LYS A 0 179 . -29.867 -22.597 -35.477 1.00 64.02 179 A 1 ATOM 1510 N N . SER A 0 180 . -29.486 -15.619 -30.805 1.00 61.98 180 A 1 ATOM 1511 C CA . SER A 0 180 . -29.451 -14.884 -29.544 1.00 61.98 180 A 1 ATOM 1512 C C . SER A 0 180 . -29.154 -15.820 -28.385 1.00 61.98 180 A 1 ATOM 1513 C CB . SER A 0 180 . -30.790 -14.178 -29.296 1.00 61.98 180 A 1 ATOM 1514 O O . SER A 0 180 . -29.842 -16.818 -28.184 1.00 61.98 180 A 1 ATOM 1515 O OG . SER A 0 180 . -31.871 -15.080 -29.377 1.00 61.98 180 A 1 ATOM 1516 N N . ASP A 0 181 . -28.134 -15.475 -27.613 1.00 76.85 181 A 1 ATOM 1517 C CA . ASP A 0 181 . -27.793 -16.158 -26.375 1.00 76.85 181 A 1 ATOM 1518 C C . ASP A 0 181 . -28.767 -15.711 -25.271 1.00 76.85 181 A 1 ATOM 1519 C CB . ASP A 0 181 . -26.311 -15.893 -26.104 1.00 76.85 181 A 1 ATOM 1520 O O . ASP A 0 181 . -28.401 -15.053 -24.303 1.00 76.85 181 A 1 ATOM 1521 C CG . ASP A 0 181 . -25.693 -16.832 -25.076 1.00 76.85 181 A 1 ATOM 1522 O OD1 . ASP A 0 181 . -26.386 -17.729 -24.545 1.00 76.85 181 A 1 ATOM 1523 O OD2 . ASP A 0 181 . -24.494 -16.600 -24.797 1.00 76.85 181 A 1 ATOM 1524 N N . GLU A 0 182 . -30.055 -15.997 -25.481 1.00 86.56 182 A 1 ATOM 1525 C CA . GLU A 0 182 . -31.149 -15.688 -24.555 1.00 86.56 182 A 1 ATOM 1526 C C . GLU A 0 182 . -30.851 -16.281 -23.177 1.00 86.56 182 A 1 ATOM 1527 C CB . GLU A 0 182 . -32.448 -16.242 -25.157 1.00 86.56 182 A 1 ATOM 1528 O O . GLU A 0 182 . -30.968 -15.595 -22.168 1.00 86.56 182 A 1 ATOM 1529 C CG . GLU A 0 182 . -33.705 -15.944 -24.323 1.00 86.56 182 A 1 ATOM 1530 C CD . GLU A 0 182 . -34.993 -16.372 -25.051 1.00 86.56 182 A 1 ATOM 1531 O OE1 . GLU A 0 182 . -36.072 -15.874 -24.664 1.00 86.56 182 A 1 ATOM 1532 O OE2 . GLU A 0 182 . -34.881 -17.134 -26.042 1.00 86.56 182 A 1 ATOM 1533 N N . GLN A 0 183 . -30.303 -17.499 -23.145 1.00 86.97 183 A 1 ATOM 1534 C CA . GLN A 0 183 . -29.867 -18.133 -21.906 1.00 86.97 183 A 1 ATOM 1535 C C . GLN A 0 183 . -28.713 -17.388 -21.212 1.00 86.97 183 A 1 ATOM 1536 C CB . GLN A 0 183 . -29.427 -19.574 -22.172 1.00 86.97 183 A 1 ATOM 1537 O O . GLN A 0 183 . -28.691 -17.338 -19.984 1.00 86.97 183 A 1 ATOM 1538 C CG . GLN A 0 183 . -30.524 -20.500 -22.707 1.00 86.97 183 A 1 ATOM 1539 C CD . GLN A 0 183 . -30.037 -21.944 -22.803 1.00 86.97 183 A 1 ATOM 1540 N NE2 . GLN A 0 183 . -30.873 -22.845 -23.267 1.00 86.97 183 A 1 ATOM 1541 O OE1 . GLN A 0 183 . -28.910 -22.288 -22.450 1.00 86.97 183 A 1 ATOM 1542 N N . SER A 0 184 . -27.717 -16.831 -21.921 1.00 87.12 184 A 1 ATOM 1543 C CA . SER A 0 184 . -26.702 -16.004 -21.240 1.00 87.12 184 A 1 ATOM 1544 C C . SER A 0 184 . -27.243 -14.650 -20.807 1.00 87.12 184 A 1 ATOM 1545 C CB . SER A 0 184 . -25.415 -15.817 -22.033 1.00 87.12 184 A 1 ATOM 1546 O O . SER A 0 184 . -26.824 -14.149 -19.764 1.00 87.12 184 A 1 ATOM 1547 O OG . SER A 0 184 . -25.533 -14.869 -23.067 1.00 87.12 184 A 1 ATOM 1548 N N . TYR A 0 185 . -28.210 -14.092 -21.538 1.00 90.10 185 A 1 ATOM 1549 C CA . TYR A 0 185 . -28.909 -12.879 -21.130 1.00 90.10 185 A 1 ATOM 1550 C C . TYR A 0 185 . -29.733 -13.098 -19.850 1.00 90.10 185 A 1 ATOM 1551 C CB . TYR A 0 185 . -29.760 -12.353 -22.291 1.00 90.10 185 A 1 ATOM 1552 O O . TYR A 0 185 . -29.613 -12.313 -18.912 1.00 90.10 185 A 1 ATOM 1553 C CG . TYR A 0 185 . -30.400 -11.017 -21.980 1.00 90.10 185 A 1 ATOM 1554 C CD1 . TYR A 0 185 . -31.781 -10.931 -21.725 1.00 90.10 185 A 1 ATOM 1555 C CD2 . TYR A 0 185 . -29.595 -9.865 -21.900 1.00 90.10 185 A 1 ATOM 1556 C CE1 . TYR A 0 185 . -32.357 -9.692 -21.388 1.00 90.10 185 A 1 ATOM 1557 C CE2 . TYR A 0 185 . -30.161 -8.628 -21.540 1.00 90.10 185 A 1 ATOM 1558 O OH . TYR A 0 185 . -32.094 -7.348 -20.937 1.00 90.10 185 A 1 ATOM 1559 C CZ . TYR A 0 185 . -31.547 -8.543 -21.282 1.00 90.10 185 A 1 ATOM 1560 N N . GLU A 0 186 . -30.478 -14.201 -19.740 1.00 92.81 186 A 1 ATOM 1561 C CA . GLU A 0 186 . -31.172 -14.594 -18.504 1.00 92.81 186 A 1 ATOM 1562 C C . GLU A 0 186 . -30.193 -14.791 -17.340 1.00 92.81 186 A 1 ATOM 1563 C CB . GLU A 0 186 . -31.945 -15.898 -18.726 1.00 92.81 186 A 1 ATOM 1564 O O . GLU A 0 186 . -30.395 -14.246 -16.253 1.00 92.81 186 A 1 ATOM 1565 C CG . GLU A 0 186 . -33.205 -15.716 -19.581 1.00 92.81 186 A 1 ATOM 1566 C CD . GLU A 0 186 . -33.960 -17.041 -19.782 1.00 92.81 186 A 1 ATOM 1567 O OE1 . GLU A 0 186 . -35.130 -16.965 -20.206 1.00 92.81 186 A 1 ATOM 1568 O OE2 . GLU A 0 186 . -33.374 -18.111 -19.487 1.00 92.81 186 A 1 ATOM 1569 N N . ARG A 0 187 . -29.072 -15.493 -17.571 1.00 93.75 187 A 1 ATOM 1570 C CA . ARG A 0 187 . -28.011 -15.651 -16.560 1.00 93.75 187 A 1 ATOM 1571 C C . ARG A 0 187 . -27.406 -14.309 -16.136 1.00 93.75 187 A 1 ATOM 1572 C CB . ARG A 0 187 . -26.915 -16.600 -17.067 1.00 93.75 187 A 1 ATOM 1573 O O . ARG A 0 187 . -27.091 -14.141 -14.961 1.00 93.75 187 A 1 ATOM 1574 C CG . ARG A 0 187 . -27.370 -18.067 -17.117 1.00 93.75 187 A 1 ATOM 1575 C CD . ARG A 0 187 . -26.256 -18.946 -17.704 1.00 93.75 187 A 1 ATOM 1576 N NE . ARG A 0 187 . -26.740 -20.306 -18.025 1.00 93.75 187 A 1 ATOM 1577 N NH1 . ARG A 0 187 . -26.638 -20.168 -20.326 1.00 93.75 187 A 1 ATOM 1578 N NH2 . ARG A 0 187 . -27.416 -22.016 -19.390 1.00 93.75 187 A 1 ATOM 1579 C CZ . ARG A 0 187 . -26.921 -20.820 -19.234 1.00 93.75 187 A 1 ATOM 1580 N N . MET A 0 188 . -27.266 -13.348 -17.050 1.00 93.89 188 A 1 ATOM 1581 C CA . MET A 0 188 . -26.797 -11.992 -16.740 1.00 93.89 188 A 1 ATOM 1582 C C . MET A 0 188 . -27.802 -11.228 -15.867 1.00 93.89 188 A 1 ATOM 1583 C CB . MET A 0 188 . -26.541 -11.227 -18.046 1.00 93.89 188 A 1 ATOM 1584 O O . MET A 0 188 . -27.388 -10.529 -14.943 1.00 93.89 188 A 1 ATOM 1585 C CG . MET A 0 188 . -25.923 -9.835 -17.838 1.00 93.89 188 A 1 ATOM 1586 S SD . MET A 0 188 . -26.623 -8.541 -18.905 1.00 93.89 188 A 1 ATOM 1587 C CE . MET A 0 188 . -26.291 -9.266 -20.533 1.00 93.89 188 A 1 ATOM 1588 N N . LEU A 0 189 . -29.107 -11.368 -16.120 1.00 94.59 189 A 1 ATOM 1589 C CA . LEU A 0 189 . -30.143 -10.755 -15.284 1.00 94.59 189 A 1 ATOM 1590 C C . LEU A 0 189 . -30.143 -11.342 -13.867 1.00 94.59 189 A 1 ATOM 1591 C CB . LEU A 0 189 . -31.523 -10.909 -15.945 1.00 94.59 189 A 1 ATOM 1592 O O . LEU A 0 189 . -30.160 -10.575 -12.905 1.00 94.59 189 A 1 ATOM 1593 C CG . LEU A 0 189 . -31.726 -10.091 -17.233 1.00 94.59 189 A 1 ATOM 1594 C CD1 . LEU A 0 189 . -33.113 -10.393 -17.798 1.00 94.59 189 A 1 ATOM 1595 C CD2 . LEU A 0 189 . -31.626 -8.581 -16.990 1.00 94.59 189 A 1 ATOM 1596 N N . ILE A 0 190 . -30.026 -12.668 -13.741 1.00 94.56 190 A 1 ATOM 1597 C CA . ILE A 0 190 . -29.880 -13.348 -12.444 1.00 94.56 190 A 1 ATOM 1598 C C . ILE A 0 190 . -28.616 -12.862 -11.725 1.00 94.56 190 A 1 ATOM 1599 C CB . ILE A 0 190 . -29.860 -14.884 -12.632 1.00 94.56 190 A 1 ATOM 1600 O O . ILE A 0 190 . -28.667 -12.523 -10.546 1.00 94.56 190 A 1 ATOM 1601 C CG1 . ILE A 0 190 . -31.218 -15.391 -13.167 1.00 94.56 190 A 1 ATOM 1602 C CG2 . ILE A 0 190 . -29.518 -15.598 -11.308 1.00 94.56 190 A 1 ATOM 1603 C CD1 . ILE A 0 190 . -31.176 -16.835 -13.688 1.00 94.56 190 A 1 ATOM 1604 N N . LEU A 0 191 . -27.481 -12.781 -12.429 1.00 95.27 191 A 1 ATOM 1605 C CA . LEU A 0 191 . -26.231 -12.275 -11.859 1.00 95.27 191 A 1 ATOM 1606 C C . LEU A 0 191 . -26.385 -10.832 -11.366 1.00 95.27 191 A 1 ATOM 1607 C CB . LEU A 0 191 . -25.113 -12.387 -12.911 1.00 95.27 191 A 1 ATOM 1608 O O . LEU A 0 191 . -25.911 -10.503 -10.283 1.00 95.27 191 A 1 ATOM 1609 C CG . LEU A 0 191 . -23.742 -11.877 -12.429 1.00 95.27 191 A 1 ATOM 1610 C CD1 . LEU A 0 191 . -23.199 -12.707 -11.265 1.00 95.27 191 A 1 ATOM 1611 C CD2 . LEU A 0 191 . -22.738 -11.943 -13.580 1.00 95.27 191 A 1 ATOM 1612 N N . ARG A 0 192 . -27.063 -9.972 -12.132 1.00 95.18 192 A 1 ATOM 1613 C CA . ARG A 0 192 . -27.331 -8.590 -11.729 1.00 95.18 192 A 1 ATOM 1614 C C . ARG A 0 192 . -28.179 -8.526 -10.460 1.00 95.18 192 A 1 ATOM 1615 C CB . ARG A 0 192 . -27.989 -7.841 -12.890 1.00 95.18 192 A 1 ATOM 1616 O O . ARG A 0 192 . -27.810 -7.800 -9.546 1.00 95.18 192 A 1 ATOM 1617 C CG . ARG A 0 192 . -28.194 -6.371 -12.523 1.00 95.18 192 A 1 ATOM 1618 C CD . ARG A 0 192 . -28.870 -5.640 -13.673 1.00 95.18 192 A 1 ATOM 1619 N NE . ARG A 0 192 . -29.017 -4.222 -13.323 1.00 95.18 192 A 1 ATOM 1620 N NH1 . ARG A 0 192 . -30.911 -3.791 -14.538 1.00 95.18 192 A 1 ATOM 1621 N NH2 . ARG A 0 192 . -29.906 -2.144 -13.400 1.00 95.18 192 A 1 ATOM 1622 C CZ . ARG A 0 192 . -29.945 -3.397 -13.754 1.00 95.18 192 A 1 ATOM 1623 N N . GLU A 0 193 . -29.262 -9.297 -10.382 1.00 95.46 193 A 1 ATOM 1624 C CA . GLU A 0 193 . -30.113 -9.367 -9.186 1.00 95.46 193 A 1 ATOM 1625 C C . GLU A 0 193 . -29.331 -9.872 -7.963 1.00 95.46 193 A 1 ATOM 1626 C CB . GLU A 0 193 . -31.317 -10.272 -9.489 1.00 95.46 193 A 1 ATOM 1627 O O . GLU A 0 193 . -29.430 -9.305 -6.875 1.00 95.46 193 A 1 ATOM 1628 C CG . GLU A 0 193 . -32.311 -10.335 -8.318 1.00 95.46 193 A 1 ATOM 1629 C CD . GLU A 0 193 . -33.536 -11.218 -8.604 1.00 95.46 193 A 1 ATOM 1630 O OE1 . GLU A 0 193 . -34.468 -11.178 -7.768 1.00 95.46 193 A 1 ATOM 1631 O OE2 . GLU A 0 193 . -33.540 -11.927 -9.635 1.00 95.46 193 A 1 ATOM 1632 N N . GLN A 0 194 . -28.486 -10.892 -8.144 1.00 96.98 194 A 1 ATOM 1633 C CA . GLN A 0 194 . -27.602 -11.395 -7.091 1.00 96.98 194 A 1 ATOM 1634 C C . GLN A 0 194 . -26.584 -10.340 -6.634 1.00 96.98 194 A 1 ATOM 1635 C CB . GLN A 0 194 . -26.875 -12.654 -7.583 1.00 96.98 194 A 1 ATOM 1636 O O . GLN A 0 194 . -26.318 -10.238 -5.437 1.00 96.98 194 A 1 ATOM 1637 C CG . GLN A 0 194 . -27.810 -13.869 -7.676 1.00 96.98 194 A 1 ATOM 1638 C CD . GLN A 0 194 . -27.123 -15.104 -8.250 1.00 96.98 194 A 1 ATOM 1639 N NE2 . GLN A 0 194 . -27.800 -16.231 -8.271 1.00 96.98 194 A 1 ATOM 1640 O OE1 . GLN A 0 194 . -25.976 -15.107 -8.670 1.00 96.98 194 A 1 ATOM 1641 N N . MET A 0 195 . -26.035 -9.539 -7.553 1.00 94.78 195 A 1 ATOM 1642 C CA . MET A 0 195 . -25.119 -8.441 -7.226 1.00 94.78 195 A 1 ATOM 1643 C C . MET A 0 195 . -25.831 -7.280 -6.523 1.00 94.78 195 A 1 ATOM 1644 C CB . MET A 0 195 . -24.393 -7.947 -8.488 1.00 94.78 195 A 1 ATOM 1645 O O . MET A 0 195 . -25.286 -6.740 -5.562 1.00 94.78 195 A 1 ATOM 1646 C CG . MET A 0 195 . -23.377 -8.973 -9.004 1.00 94.78 195 A 1 ATOM 1647 S SD . MET A 0 195 . -21.983 -9.297 -7.891 1.00 94.78 195 A 1 ATOM 1648 C CE . MET A 0 195 . -21.332 -10.787 -8.683 1.00 94.78 195 A 1 ATOM 1649 N N . ASP A 0 196 . -27.057 -6.941 -6.928 1.00 94.01 196 A 1 ATOM 1650 C CA . ASP A 0 196 . -27.885 -5.941 -6.244 1.00 94.01 196 A 1 ATOM 1651 C C . ASP A 0 196 . -28.217 -6.408 -4.809 1.00 94.01 196 A 1 ATOM 1652 C CB . ASP A 0 196 . -29.162 -5.647 -7.066 1.00 94.01 196 A 1 ATOM 1653 O O . ASP A 0 196 . -28.022 -5.662 -3.847 1.00 94.01 196 A 1 ATOM 1654 C CG . ASP A 0 196 . -28.952 -4.783 -8.330 1.00 94.01 196 A 1 ATOM 1655 O OD1 . ASP A 0 196 . -27.963 -4.017 -8.395 1.00 94.01 196 A 1 ATOM 1656 O OD2 . ASP A 0 196 . -29.833 -4.799 -9.226 1.00 94.01 196 A 1 ATOM 1657 N N . SER A 0 197 . -28.610 -7.678 -4.635 1.00 95.34 197 A 1 ATOM 1658 C CA . SER A 0 197 . -28.845 -8.287 -3.316 1.00 95.34 197 A 1 ATOM 1659 C C . SER A 0 197 . -27.579 -8.311 -2.445 1.00 95.34 197 A 1 ATOM 1660 C CB . SER A 0 197 . -29.382 -9.711 -3.496 1.00 95.34 197 A 1 ATOM 1661 O O . SER A 0 197 . -27.626 -7.970 -1.259 1.00 95.34 197 A 1 ATOM 1662 O OG . SER A 0 197 . -29.764 -10.253 -2.245 1.00 95.34 197 A 1 ATOM 1663 N N . LEU A 0 198 . -26.422 -8.650 -3.028 1.00 95.45 198 A 1 ATOM 1664 C CA . LEU A 0 198 . -25.126 -8.582 -2.349 1.00 95.45 198 A 1 ATOM 1665 C C . LEU A 0 198 . -24.803 -7.146 -1.908 1.00 95.45 198 A 1 ATOM 1666 C CB . LEU A 0 198 . -24.038 -9.152 -3.279 1.00 95.45 198 A 1 ATOM 1667 O O . LEU A 0 198 . -24.358 -6.947 -0.775 1.00 95.45 198 A 1 ATOM 1668 C CG . LEU A 0 198 . -22.612 -9.118 -2.697 1.00 95.45 198 A 1 ATOM 1669 C CD1 . LEU A 0 198 . -22.482 -9.984 -1.441 1.00 95.45 198 A 1 ATOM 1670 C CD2 . LEU A 0 198 . -21.616 -9.628 -3.738 1.00 95.45 198 A 1 ATOM 1671 N N . GLY A 0 199 . -25.073 -6.156 -2.762 1.00 92.06 199 A 1 ATOM 1672 C CA . GLY A 0 199 . -24.917 -4.735 -2.458 1.00 92.06 199 A 1 ATOM 1673 C C . GLY A 0 199 . -25.777 -4.287 -1.275 1.00 92.06 199 A 1 ATOM 1674 O O . GLY A 0 199 . -25.284 -3.595 -0.384 1.00 92.06 199 A 1 ATOM 1675 N N . GLU A 0 200 . -27.031 -4.739 -1.189 1.00 93.27 200 A 1 ATOM 1676 C CA . GLU A 0 200 . -27.897 -4.459 -0.035 1.00 93.27 200 A 1 ATOM 1677 C C . GLU A 0 200 . -27.361 -5.066 1.268 1.00 93.27 200 A 1 ATOM 1678 C CB . GLU A 0 200 . -29.311 -5.005 -0.253 1.00 93.27 200 A 1 ATOM 1679 O O . GLU A 0 200 . -27.343 -4.399 2.309 1.00 93.27 200 A 1 ATOM 1680 C CG . GLU A 0 200 . -30.123 -4.254 -1.315 1.00 93.27 200 A 1 ATOM 1681 C CD . GLU A 0 200 . -31.583 -4.733 -1.368 1.00 93.27 200 A 1 ATOM 1682 O OE1 . GLU A 0 200 . -32.308 -4.257 -2.267 1.00 93.27 200 A 1 ATOM 1683 O OE2 . GLU A 0 200 . -32.004 -5.475 -0.442 1.00 93.27 200 A 1 ATOM 1684 N N . ILE A 0 201 . -26.918 -6.328 1.233 1.00 95.11 201 A 1 ATOM 1685 C CA . ILE A 0 201 . -26.347 -7.014 2.402 1.00 95.11 201 A 1 ATOM 1686 C C . ILE A 0 201 . -25.085 -6.284 2.870 1.00 95.11 201 A 1 ATOM 1687 C CB . ILE A 0 201 . -26.064 -8.501 2.083 1.00 95.11 201 A 1 ATOM 1688 O O . ILE A 0 201 . -24.933 -6.015 4.066 1.00 95.11 201 A 1 ATOM 1689 C CG1 . ILE A 0 201 . -27.391 -9.263 1.856 1.00 95.11 201 A 1 ATOM 1690 C CG2 . ILE A 0 201 . -25.265 -9.170 3.222 1.00 95.11 201 A 1 ATOM 1691 C CD1 . ILE A 0 201 . -27.207 -10.657 1.241 1.00 95.11 201 A 1 ATOM 1692 N N . LEU A 0 202 . -24.203 -5.925 1.937 1.00 93.98 202 A 1 ATOM 1693 C CA . LEU A 0 202 . -22.966 -5.209 2.226 1.00 93.98 202 A 1 ATOM 1694 C C . LEU A 0 202 . -23.242 -3.802 2.774 1.00 93.98 202 A 1 ATOM 1695 C CB . LEU A 0 202 . -22.123 -5.191 0.943 1.00 93.98 202 A 1 ATOM 1696 O O . LEU A 0 202 . -22.634 -3.400 3.765 1.00 93.98 202 A 1 ATOM 1697 C CG . LEU A 0 202 . -20.660 -4.769 1.145 1.00 93.98 202 A 1 ATOM 1698 C CD1 . LEU A 0 202 . -19.889 -5.745 2.034 1.00 93.98 202 A 1 ATOM 1699 C CD2 . LEU A 0 202 . -19.998 -4.689 -0.229 1.00 93.98 202 A 1 ATOM 1700 N N . GLY A 0 203 . -24.227 -3.089 2.220 1.00 90.56 203 A 1 ATOM 1701 C CA . GLY A 0 203 . -24.663 -1.787 2.727 1.00 90.56 203 A 1 ATOM 1702 C C . GLY A 0 203 . -25.198 -1.859 4.161 1.00 90.56 203 A 1 ATOM 1703 O O . GLY A 0 203 . -24.871 -1.016 5.000 1.00 90.56 203 A 1 ATOM 1704 N N . ARG A 0 204 . -25.957 -2.912 4.498 1.00 93.61 204 A 1 ATOM 1705 C CA . ARG A 0 204 . -26.392 -3.173 5.883 1.00 93.61 204 A 1 ATOM 1706 C C . ARG A 0 204 . -25.216 -3.501 6.806 1.00 93.61 204 A 1 ATOM 1707 C CB . ARG A 0 204 . -27.428 -4.305 5.921 1.00 93.61 204 A 1 ATOM 1708 O O . ARG A 0 204 . -25.222 -3.054 7.953 1.00 93.61 204 A 1 ATOM 1709 C CG . ARG A 0 204 . -28.773 -3.914 5.295 1.00 93.61 204 A 1 ATOM 1710 C CD . ARG A 0 204 . -29.716 -5.123 5.312 1.00 93.61 204 A 1 ATOM 1711 N NE . ARG A 0 204 . -30.916 -4.895 4.485 1.00 93.61 204 A 1 ATOM 1712 N NH1 . ARG A 0 204 . -32.324 -6.400 5.505 1.00 93.61 204 A 1 ATOM 1713 N NH2 . ARG A 0 204 . -32.987 -5.335 3.658 1.00 93.61 204 A 1 ATOM 1714 C CZ . ARG A 0 204 . -32.068 -5.537 4.559 1.00 93.61 204 A 1 ATOM 1715 N N . LEU A 0 205 . -24.219 -4.252 6.330 1.00 94.76 205 A 1 ATOM 1716 C CA . LEU A 0 205 . -23.001 -4.551 7.090 1.00 94.76 205 A 1 ATOM 1717 C C . LEU A 0 205 . -22.200 -3.281 7.396 1.00 94.76 205 A 1 ATOM 1718 C CB . LEU A 0 205 . -22.131 -5.582 6.345 1.00 94.76 205 A 1 ATOM 1719 O O . LEU A 0 205 . -21.862 -3.063 8.557 1.00 94.76 205 A 1 ATOM 1720 C CG . LEU A 0 205 . -22.637 -7.031 6.429 1.00 94.76 205 A 1 ATOM 1721 C CD1 . LEU A 0 205 . -21.843 -7.913 5.465 1.00 94.76 205 A 1 ATOM 1722 C CD2 . LEU A 0 205 . -22.470 -7.609 7.840 1.00 94.76 205 A 1 ATOM 1723 N N . VAL A 0 206 . -21.974 -2.405 6.413 1.00 92.12 206 A 1 ATOM 1724 C CA . VAL A 0 206 . -21.284 -1.123 6.639 1.00 92.12 206 A 1 ATOM 1725 C C . VAL A 0 206 . -22.045 -0.251 7.626 1.00 92.12 206 A 1 ATOM 1726 C CB . VAL A 0 206 . -21.039 -0.376 5.317 1.00 92.12 206 A 1 ATOM 1727 O O . VAL A 0 206 . -21.446 0.258 8.571 1.00 92.12 206 A 1 ATOM 1728 C CG1 . VAL A 0 206 . -20.549 1.067 5.511 1.00 92.12 206 A 1 ATOM 1729 C CG2 . VAL A 0 206 . -19.954 -1.126 4.549 1.00 92.12 206 A 1 ATOM 1730 N N . LYS A 0 207 . -23.373 -0.136 7.485 1.00 94.26 207 A 1 ATOM 1731 C CA . LYS A 0 207 . -24.199 0.599 8.454 1.00 94.26 207 A 1 ATOM 1732 C C . LYS A 0 207 . -24.062 0.027 9.867 1.00 94.26 207 A 1 ATOM 1733 C CB . LYS A 0 207 . -25.661 0.608 7.982 1.00 94.26 207 A 1 ATOM 1734 O O . LYS A 0 207 . -23.969 0.791 10.827 1.00 94.26 207 A 1 ATOM 1735 C CG . LYS A 0 207 . -26.535 1.477 8.901 1.00 94.26 207 A 1 ATOM 1736 C CD . LYS A 0 207 . -27.973 1.579 8.385 1.00 94.26 207 A 1 ATOM 1737 C CE . LYS A 0 207 . -28.775 2.478 9.334 1.00 94.26 207 A 1 ATOM 1738 N NZ . LYS A 0 207 . -30.167 2.685 8.862 1.00 94.26 207 A 1 ATOM 1739 N N . ARG A 0 208 . -24.040 -1.303 10.006 1.00 96.58 208 A 1 ATOM 1740 C CA . ARG A 0 208 . -23.856 -1.982 11.295 1.00 96.58 208 A 1 ATOM 1741 C C . ARG A 0 208 . -22.509 -1.628 11.920 1.00 96.58 208 A 1 ATOM 1742 C CB . ARG A 0 208 . -24.009 -3.500 11.114 1.00 96.58 208 A 1 ATOM 1743 O O . ARG A 0 208 . -22.488 -1.251 13.086 1.00 96.58 208 A 1 ATOM 1744 C CG . ARG A 0 208 . -23.936 -4.253 12.450 1.00 96.58 208 A 1 ATOM 1745 C CD . ARG A 0 208 . -23.926 -5.771 12.244 1.00 96.58 208 A 1 ATOM 1746 N NE . ARG A 0 208 . -22.623 -6.253 11.748 1.00 96.58 208 A 1 ATOM 1747 N NH1 . ARG A 0 208 . -23.075 -8.499 11.652 1.00 96.58 208 A 1 ATOM 1748 N NH2 . ARG A 0 208 . -21.056 -7.736 11.080 1.00 96.58 208 A 1 ATOM 1749 C CZ . ARG A 0 208 . -22.263 -7.494 11.488 1.00 96.58 208 A 1 ATOM 1750 N N . GLU A 0 209 . -21.415 -1.749 11.172 1.00 94.39 209 A 1 ATOM 1751 C CA . GLU A 0 209 . -20.078 -1.463 11.706 1.00 94.39 209 A 1 ATOM 1752 C C . GLU A 0 209 . -19.882 0.029 12.008 1.00 94.39 209 A 1 ATOM 1753 C CB . GLU A 0 209 . -18.984 -1.994 10.770 1.00 94.39 209 A 1 ATOM 1754 O O . GLU A 0 209 . -19.393 0.354 13.084 1.00 94.39 209 A 1 ATOM 1755 C CG . GLU A 0 209 . -18.979 -3.515 10.523 1.00 94.39 209 A 1 ATOM 1756 C CD . GLU A 0 209 . -19.240 -4.382 11.766 1.00 94.39 209 A 1 ATOM 1757 O OE1 . GLU A 0 209 . -20.038 -5.347 11.681 1.00 94.39 209 A 1 ATOM 1758 O OE2 . GLU A 0 209 . -18.783 -4.110 12.891 1.00 94.39 209 A 1 ATOM 1759 N N . ALA A 0 210 . -20.378 0.936 11.159 1.00 92.51 210 A 1 ATOM 1760 C CA . ALA A 0 210 . -20.363 2.375 11.438 1.00 92.51 210 A 1 ATOM 1761 C C . ALA A 0 210 . -21.179 2.742 12.695 1.00 92.51 210 A 1 ATOM 1762 C CB . ALA A 0 210 . -20.895 3.110 10.202 1.00 92.51 210 A 1 ATOM 1763 O O . ALA A 0 210 . -20.791 3.616 13.463 1.00 92.51 210 A 1 ATOM 1764 N N . THR A 0 211 . -22.299 2.053 12.947 1.00 94.13 211 A 1 ATOM 1765 C CA . THR A 0 211 . -23.093 2.267 14.172 1.00 94.13 211 A 1 ATOM 1766 C C . THR A 0 211 . -22.354 1.760 15.410 1.00 94.13 211 A 1 ATOM 1767 C CB . THR A 0 211 . -24.471 1.593 14.089 1.00 94.13 211 A 1 ATOM 1768 O O . THR A 0 211 . -22.371 2.428 16.438 1.00 94.13 211 A 1 ATOM 1769 C CG2 . THR A 0 211 . -25.366 1.935 15.281 1.00 94.13 211 A 1 ATOM 1770 O OG1 . THR A 0 211 . -25.167 1.998 12.930 1.00 94.13 211 A 1 ATOM 1771 N N . LYS A 0 212 . -21.685 0.601 15.336 1.00 96.06 212 A 1 ATOM 1772 C CA . LYS A 0 212 . -20.853 0.110 16.447 1.00 96.06 212 A 1 ATOM 1773 C C . LYS A 0 212 . -19.689 1.054 16.742 1.00 96.06 212 A 1 ATOM 1774 C CB . LYS A 0 212 . -20.274 -1.266 16.138 1.00 96.06 212 A 1 ATOM 1775 O O . LYS A 0 212 . -19.439 1.332 17.906 1.00 96.06 212 A 1 ATOM 1776 C CG . LYS A 0 212 . -21.287 -2.417 16.129 1.00 96.06 212 A 1 ATOM 1777 C CD . LYS A 0 212 . -20.458 -3.666 15.834 1.00 96.06 212 A 1 ATOM 1778 C CE . LYS A 0 212 . -21.259 -4.882 15.396 1.00 96.06 212 A 1 ATOM 1779 N NZ . LYS A 0 212 . -20.337 -5.751 14.625 1.00 96.06 212 A 1 ATOM 1780 N N . GLU A 0 213 . -19.016 1.554 15.707 1.00 93.65 213 A 1 ATOM 1781 C CA . GLU A 0 213 . -17.965 2.572 15.827 1.00 93.65 213 A 1 ATOM 1782 C C . GLU A 0 213 . -18.501 3.829 16.529 1.00 93.65 213 A 1 ATOM 1783 C CB . GLU A 0 213 . -17.438 2.885 14.416 1.00 93.65 213 A 1 ATOM 1784 O O . GLU A 0 213 . -17.894 4.307 17.483 1.00 93.65 213 A 1 ATOM 1785 C CG . GLU A 0 213 . -16.298 3.913 14.378 1.00 93.65 213 A 1 ATOM 1786 C CD . GLU A 0 213 . -15.880 4.289 12.941 1.00 93.65 213 A 1 ATOM 1787 O OE1 . GLU A 0 213 . -14.881 5.016 12.799 1.00 93.65 213 A 1 ATOM 1788 O OE2 . GLU A 0 213 . -16.561 3.902 11.952 1.00 93.65 213 A 1 ATOM 1789 N N . ALA A 0 214 . -19.683 4.313 16.128 1.00 94.20 214 A 1 ATOM 1790 C CA . ALA A 0 214 . -20.330 5.458 16.764 1.00 94.20 214 A 1 ATOM 1791 C C . ALA A 0 214 . -20.684 5.207 18.240 1.00 94.20 214 A 1 ATOM 1792 C CB . ALA A 0 214 . -21.570 5.841 15.948 1.00 94.20 214 A 1 ATOM 1793 O O . ALA A 0 214 . -20.479 6.099 19.059 1.00 94.20 214 A 1 ATOM 1794 N N . ILE A 0 215 . -21.169 4.008 18.590 1.00 94.36 215 A 1 ATOM 1795 C CA . ILE A 0 215 . -21.437 3.618 19.985 1.00 94.36 215 A 1 ATOM 1796 C C . ILE A 0 215 . -20.141 3.653 20.796 1.00 94.36 215 A 1 ATOM 1797 C CB . ILE A 0 215 . -22.125 2.234 20.063 1.00 94.36 215 A 1 ATOM 1798 O O . ILE A 0 215 . -20.087 4.333 21.811 1.00 94.36 215 A 1 ATOM 1799 C CG1 . ILE A 0 215 . -23.567 2.317 19.509 1.00 94.36 215 A 1 ATOM 1800 C CG2 . ILE A 0 215 . -22.164 1.703 21.510 1.00 94.36 215 A 1 ATOM 1801 C CD1 . ILE A 0 215 . -24.183 0.949 19.182 1.00 94.36 215 A 1 ATOM 1802 N N . VAL A 0 216 . -19.076 3.005 20.316 1.00 95.30 216 A 1 ATOM 1803 C CA . VAL A 0 216 . -17.783 2.968 21.021 1.00 95.30 216 A 1 ATOM 1804 C C . VAL A 0 216 . -17.182 4.369 21.170 1.00 95.30 216 A 1 ATOM 1805 C CB . VAL A 0 216 . -16.805 2.021 20.300 1.00 95.30 216 A 1 ATOM 1806 O O . VAL A 0 216 . -16.666 4.704 22.232 1.00 95.30 216 A 1 ATOM 1807 C CG1 . VAL A 0 216 . -15.391 2.061 20.893 1.00 95.30 216 A 1 ATOM 1808 C CG2 . VAL A 0 216 . -17.289 0.565 20.392 1.00 95.30 216 A 1 ATOM 1809 N N . ASN A 0 217 . -17.267 5.215 20.140 1.00 95.16 217 A 1 ATOM 1810 C CA . ASN A 0 217 . -16.804 6.602 20.213 1.00 95.16 217 A 1 ATOM 1811 C C . ASN A 0 217 . -17.647 7.436 21.195 1.00 95.16 217 A 1 ATOM 1812 C CB . ASN A 0 217 . -16.834 7.189 18.795 1.00 95.16 217 A 1 ATOM 1813 O O . ASN A 0 217 . -17.114 8.280 21.911 1.00 95.16 217 A 1 ATOM 1814 C CG . ASN A 0 217 . -16.202 8.568 18.695 1.00 95.16 217 A 1 ATOM 1815 N ND2 . ASN A 0 217 . -16.627 9.360 17.739 1.00 95.16 217 A 1 ATOM 1816 O OD1 . ASN A 0 217 . -15.312 8.962 19.425 1.00 95.16 217 A 1 ATOM 1817 N N . CYS A 0 218 . -18.959 7.191 21.260 1.00 93.03 218 A 1 ATOM 1818 C CA . CYS A 0 218 . -19.828 7.801 22.262 1.00 93.03 218 A 1 ATOM 1819 C C . CYS A 0 218 . -19.430 7.359 23.675 1.00 93.03 218 A 1 ATOM 1820 C CB . CYS A 0 218 . -21.289 7.460 21.949 1.00 93.03 218 A 1 ATOM 1821 O O . CYS A 0 218 . -19.203 8.218 24.521 1.00 93.03 218 A 1 ATOM 1822 S SG . CYS A 0 218 . -22.375 8.491 22.972 1.00 93.03 218 A 1 ATOM 1823 N N . ASP A 0 219 . -19.257 6.056 23.907 1.00 94.10 219 A 1 ATOM 1824 C CA . ASP A 0 219 . -18.826 5.498 25.195 1.00 94.10 219 A 1 ATOM 1825 C C . ASP A 0 219 . -17.470 6.079 25.623 1.00 94.10 219 A 1 ATOM 1826 C CB . ASP A 0 219 . -18.725 3.962 25.105 1.00 94.10 219 A 1 ATOM 1827 O O . ASP A 0 219 . -17.296 6.486 26.772 1.00 94.10 219 A 1 ATOM 1828 C CG . ASP A 0 219 . -20.062 3.229 24.933 1.00 94.10 219 A 1 ATOM 1829 O OD1 . ASP A 0 219 . -21.120 3.832 25.218 1.00 94.10 219 A 1 ATOM 1830 O OD2 . ASP A 0 219 . -20.010 2.040 24.535 1.00 94.10 219 A 1 ATOM 1831 N N . TYR A 0 220 . -16.525 6.195 24.685 1.00 93.91 220 A 1 ATOM 1832 C CA . TYR A 0 220 . -15.223 6.816 24.919 1.00 93.91 220 A 1 ATOM 1833 C C . TYR A 0 220 . -15.345 8.293 25.314 1.00 93.91 220 A 1 ATOM 1834 C CB . TYR A 0 220 . -14.352 6.659 23.668 1.00 93.91 220 A 1 ATOM 1835 O O . TYR A 0 220 . -14.729 8.722 26.289 1.00 93.91 220 A 1 ATOM 1836 C CG . TYR A 0 220 . -12.986 7.299 23.809 1.00 93.91 220 A 1 ATOM 1837 C CD1 . TYR A 0 220 . -12.673 8.477 23.102 1.00 93.91 220 A 1 ATOM 1838 C CD2 . TYR A 0 220 . -12.031 6.717 24.664 1.00 93.91 220 A 1 ATOM 1839 C CE1 . TYR A 0 220 . -11.397 9.055 23.235 1.00 93.91 220 A 1 ATOM 1840 C CE2 . TYR A 0 220 . -10.757 7.295 24.804 1.00 93.91 220 A 1 ATOM 1841 O OH . TYR A 0 220 . -9.199 9.014 24.216 1.00 93.91 220 A 1 ATOM 1842 C CZ . TYR A 0 220 . -10.435 8.462 24.082 1.00 93.91 220 A 1 ATOM 1843 N N . ARG A 0 221 . -16.172 9.076 24.610 1.00 93.95 221 A 1 ATOM 1844 C CA . ARG A 0 221 . -16.432 10.485 24.958 1.00 93.95 221 A 1 ATOM 1845 C C . ARG A 0 221 . -17.115 10.619 26.316 1.00 93.95 221 A 1 ATOM 1846 C CB . ARG A 0 221 . -17.289 11.146 23.875 1.00 93.95 221 A 1 ATOM 1847 O O . ARG A 0 221 . -16.715 11.471 27.105 1.00 93.95 221 A 1 ATOM 1848 C CG . ARG A 0 221 . -16.493 11.424 22.597 1.00 93.95 221 A 1 ATOM 1849 C CD . ARG A 0 221 . -17.451 11.949 21.527 1.00 93.95 221 A 1 ATOM 1850 N NE . ARG A 0 221 . -16.755 12.177 20.252 1.00 93.95 221 A 1 ATOM 1851 N NH1 . ARG A 0 221 . -18.534 13.067 19.110 1.00 93.95 221 A 1 ATOM 1852 N NH2 . ARG A 0 221 . -16.542 12.890 18.104 1.00 93.95 221 A 1 ATOM 1853 C CZ . ARG A 0 221 . -17.279 12.708 19.164 1.00 93.95 221 A 1 ATOM 1854 N N . CYS A 0 222 . -18.105 9.775 26.608 1.00 91.38 222 A 1 ATOM 1855 C CA . CYS A 0 222 . -18.759 9.714 27.915 1.00 91.38 222 A 1 ATOM 1856 C C . CYS A 0 222 . -17.740 9.415 29.019 1.00 91.38 222 A 1 ATOM 1857 C CB . CYS A 0 222 . -19.867 8.649 27.884 1.00 91.38 222 A 1 ATOM 1858 O O . CYS A 0 222 . -17.729 10.098 30.039 1.00 91.38 222 A 1 ATOM 1859 S SG . CYS A 0 222 . -21.280 9.231 26.903 1.00 91.38 222 A 1 ATOM 1860 N N . PHE A 0 223 . -16.836 8.460 28.798 1.00 92.49 223 A 1 ATOM 1861 C CA . PHE A 0 223 . -15.753 8.150 29.727 1.00 92.49 223 A 1 ATOM 1862 C C . PHE A 0 223 . -14.798 9.338 29.927 1.00 92.49 223 A 1 ATOM 1863 C CB . PHE A 0 223 . -15.020 6.898 29.236 1.00 92.49 223 A 1 ATOM 1864 O O . PHE A 0 223 . -14.567 9.744 31.063 1.00 92.49 223 A 1 ATOM 1865 C CG . PHE A 0 223 . -13.837 6.527 30.102 1.00 92.49 223 A 1 ATOM 1866 C CD1 . PHE A 0 223 . -12.533 6.876 29.705 1.00 92.49 223 A 1 ATOM 1867 C CD2 . PHE A 0 223 . -14.047 5.871 31.329 1.00 92.49 223 A 1 ATOM 1868 C CE1 . PHE A 0 223 . -11.440 6.561 30.531 1.00 92.49 223 A 1 ATOM 1869 C CE2 . PHE A 0 223 . -12.954 5.557 32.154 1.00 92.49 223 A 1 ATOM 1870 C CZ . PHE A 0 223 . -11.651 5.901 31.754 1.00 92.49 223 A 1 ATOM 1871 N N . GLN A 0 224 . -14.305 9.957 28.847 1.00 94.36 224 A 1 ATOM 1872 C CA . GLN A 0 224 . -13.434 11.137 28.927 1.00 94.36 224 A 1 ATOM 1873 C C . GLN A 0 224 . -14.085 12.291 29.701 1.00 94.36 224 A 1 ATOM 1874 C CB . GLN A 0 224 . -13.103 11.652 27.521 1.00 94.36 224 A 1 ATOM 1875 O O . GLN A 0 224 . -13.421 12.957 30.495 1.00 94.36 224 A 1 ATOM 1876 C CG . GLN A 0 224 . -12.076 10.822 26.742 1.00 94.36 224 A 1 ATOM 1877 C CD . GLN A 0 224 . -11.729 11.523 25.430 1.00 94.36 224 A 1 ATOM 1878 N NE2 . GLN A 0 224 . -10.496 11.476 24.986 1.00 94.36 224 A 1 ATOM 1879 O OE1 . GLN A 0 224 . -12.540 12.189 24.805 1.00 94.36 224 A 1 ATOM 1880 N N . LEU A 0 225 . -15.376 12.539 29.470 1.00 92.97 225 A 1 ATOM 1881 C CA . LEU A 0 225 . -16.132 13.569 30.179 1.00 92.97 225 A 1 ATOM 1882 C C . LEU A 0 225 . -16.288 13.230 31.660 1.00 92.97 225 A 1 ATOM 1883 C CB . LEU A 0 225 . -17.501 13.764 29.508 1.00 92.97 225 A 1 ATOM 1884 O O . LEU A 0 225 . -16.034 14.093 32.492 1.00 92.97 225 A 1 ATOM 1885 C CG . LEU A 0 225 . -17.431 14.532 28.177 1.00 92.97 225 A 1 ATOM 1886 C CD1 . LEU A 0 225 . -18.775 14.429 27.457 1.00 92.97 225 A 1 ATOM 1887 C CD2 . LEU A 0 225 . -17.114 16.016 28.388 1.00 92.97 225 A 1 ATOM 1888 N N . ARG A 0 226 . -16.618 11.979 32.002 1.00 93.55 226 A 1 ATOM 1889 C CA . ARG A 0 226 . -16.688 11.534 33.401 1.00 93.55 226 A 1 ATOM 1890 C C . ARG A 0 226 . -15.358 11.707 34.123 1.00 93.55 226 A 1 ATOM 1891 C CB . ARG A 0 226 . -17.135 10.075 33.477 1.00 93.55 226 A 1 ATOM 1892 O O . ARG A 0 226 . -15.350 12.216 35.236 1.00 93.55 226 A 1 ATOM 1893 C CG . ARG A 0 226 . -18.640 9.939 33.218 1.00 93.55 226 A 1 ATOM 1894 C CD . ARG A 0 226 . -19.051 8.469 33.257 1.00 93.55 226 A 1 ATOM 1895 N NE . ARG A 0 226 . -18.829 7.894 34.592 1.00 93.55 226 A 1 ATOM 1896 N NH1 . ARG A 0 226 . -19.208 5.687 34.087 1.00 93.55 226 A 1 ATOM 1897 N NH2 . ARG A 0 226 . -18.690 6.312 36.185 1.00 93.55 226 A 1 ATOM 1898 C CZ . ARG A 0 226 . -18.909 6.629 34.943 1.00 93.55 226 A 1 ATOM 1899 N N . CYS A 0 227 . -14.240 11.367 33.479 1.00 92.11 227 A 1 ATOM 1900 C CA . CYS A 0 227 . -12.911 11.607 34.041 1.00 92.11 227 A 1 ATOM 1901 C C . CYS A 0 227 . -12.636 13.103 34.260 1.00 92.11 227 A 1 ATOM 1902 C CB . CYS A 0 227 . -11.844 10.988 33.128 1.00 92.11 227 A 1 ATOM 1903 O O . CYS A 0 227 . -12.141 13.472 35.318 1.00 92.11 227 A 1 ATOM 1904 S SG . CYS A 0 227 . -11.964 9.179 33.145 1.00 92.11 227 A 1 ATOM 1905 N N . LYS A 0 228 . -12.986 13.973 33.299 1.00 94.16 228 A 1 ATOM 1906 C CA . LYS A 0 228 . -12.827 15.437 33.434 1.00 94.16 228 A 1 ATOM 1907 C C . LYS A 0 228 . -13.708 16.042 34.530 1.00 94.16 228 A 1 ATOM 1908 C CB . LYS A 0 228 . -13.139 16.130 32.100 1.00 94.16 228 A 1 ATOM 1909 O O . LYS A 0 228 . -13.312 17.026 35.142 1.00 94.16 228 A 1 ATOM 1910 C CG . LYS A 0 228 . -12.018 15.959 31.069 1.00 94.16 228 A 1 ATOM 1911 C CD . LYS A 0 228 . -12.426 16.604 29.739 1.00 94.16 228 A 1 ATOM 1912 C CE . LYS A 0 228 . -11.304 16.425 28.713 1.00 94.16 228 A 1 ATOM 1913 N NZ . LYS A 0 228 . -11.646 17.052 27.413 1.00 94.16 228 A 1 ATOM 1914 N N . LEU A 0 229 . -14.892 15.473 34.750 1.00 93.32 229 A 1 ATOM 1915 C CA . LEU A 0 229 . -15.849 15.900 35.774 1.00 93.32 229 A 1 ATOM 1916 C C . LEU A 0 229 . -15.612 15.234 37.137 1.00 93.32 229 A 1 ATOM 1917 C CB . LEU A 0 229 . -17.279 15.627 35.267 1.00 93.32 229 A 1 ATOM 1918 O O . LEU A 0 229 . -16.337 15.537 38.079 1.00 93.32 229 A 1 ATOM 1919 C CG . LEU A 0 229 . -17.709 16.479 34.058 1.00 93.32 229 A 1 ATOM 1920 C CD1 . LEU A 0 229 . -19.075 16.005 33.560 1.00 93.32 229 A 1 ATOM 1921 C CD2 . LEU A 0 229 . -17.807 17.968 34.397 1.00 93.32 229 A 1 ATOM 1922 N N . CYS A 0 230 . -14.630 14.331 37.248 1.00 91.20 230 A 1 ATOM 1923 C CA . CYS A 0 230 . -14.429 13.487 38.428 1.00 91.20 230 A 1 ATOM 1924 C C . CYS A 0 230 . -15.703 12.707 38.835 1.00 91.20 230 A 1 ATOM 1925 C CB . CYS A 0 230 . -13.830 14.333 39.564 1.00 91.20 230 A 1 ATOM 1926 O O . CYS A 0 230 . -15.930 12.453 40.017 1.00 91.20 230 A 1 ATOM 1927 S SG . CYS A 0 230 . -12.211 15.007 39.084 1.00 91.20 230 A 1 ATOM 1928 N N . ASP A 0 231 . -16.537 12.317 37.863 1.00 90.69 231 A 1 ATOM 1929 C CA . ASP A 0 231 . -17.789 11.576 38.079 1.00 90.69 231 A 1 ATOM 1930 C C . ASP A 0 231 . -17.527 10.063 38.201 1.00 90.69 231 A 1 ATOM 1931 C CB . ASP A 0 231 . -18.832 11.930 37.007 1.00 90.69 231 A 1 ATOM 1932 O O . ASP A 0 231 . -17.856 9.245 37.325 1.00 90.69 231 A 1 ATOM 1933 C CG . ASP A 0 231 . -20.184 11.258 37.288 1.00 90.69 231 A 1 ATOM 1934 O OD1 . ASP A 0 231 . -20.467 10.955 38.469 1.00 90.69 231 A 1 ATOM 1935 O OD2 . ASP A 0 231 . -20.934 10.999 36.317 1.00 90.69 231 A 1 ATOM 1936 N N . TRP A 0 232 . -16.860 9.702 39.299 1.00 87.38 232 A 1 ATOM 1937 C CA . TRP A 0 232 . -16.437 8.334 39.601 1.00 87.38 232 A 1 ATOM 1938 C C . TRP A 0 232 . -17.627 7.414 39.878 1.00 87.38 232 A 1 ATOM 1939 C CB . TRP A 0 232 . -15.474 8.354 40.795 1.00 87.38 232 A 1 ATOM 1940 O O . TRP A 0 232 . -17.680 6.302 39.353 1.00 87.38 232 A 1 ATOM 1941 C CG . TRP A 0 232 . -14.329 9.310 40.660 1.00 87.38 232 A 1 ATOM 1942 C CD1 . TRP A 0 232 . -14.116 10.393 41.440 1.00 87.38 232 A 1 ATOM 1943 C CD2 . TRP A 0 232 . -13.268 9.325 39.657 1.00 87.38 232 A 1 ATOM 1944 C CE2 . TRP A 0 232 . -12.448 10.470 39.888 1.00 87.38 232 A 1 ATOM 1945 C CE3 . TRP A 0 232 . -12.923 8.496 38.567 1.00 87.38 232 A 1 ATOM 1946 N NE1 . TRP A 0 232 . -13.001 11.074 40.995 1.00 87.38 232 A 1 ATOM 1947 C CH2 . TRP A 0 232 . -11.033 9.938 38.000 1.00 87.38 232 A 1 ATOM 1948 C CZ2 . TRP A 0 232 . -11.351 10.785 39.075 1.00 87.38 232 A 1 ATOM 1949 C CZ3 . TRP A 0 232 . -11.815 8.796 37.750 1.00 87.38 232 A 1 ATOM 1950 N N . GLU A 0 233 . -18.606 7.905 40.639 1.00 88.49 233 A 1 ATOM 1951 C CA . GLU A 0 233 . -19.822 7.166 41.001 1.00 88.49 233 A 1 ATOM 1952 C C . GLU A 0 233 . -20.852 7.125 39.859 1.00 88.49 233 A 1 ATOM 1953 C CB . GLU A 0 233 . -20.425 7.753 42.288 1.00 88.49 233 A 1 ATOM 1954 O O . GLU A 0 233 . -21.727 6.262 39.850 1.00 88.49 233 A 1 ATOM 1955 C CG . GLU A 0 233 . -19.459 7.620 43.482 1.00 88.49 233 A 1 ATOM 1956 C CD . GLU A 0 233 . -20.076 8.032 44.829 1.00 88.49 233 A 1 ATOM 1957 O OE1 . GLU A 0 233 . -19.431 7.729 45.858 1.00 88.49 233 A 1 ATOM 1958 O OE2 . GLU A 0 233 . -21.164 8.650 44.827 1.00 88.49 233 A 1 ATOM 1959 N N . GLY A 0 234 . -20.714 7.994 38.847 1.00 86.41 234 A 1 ATOM 1960 C CA . GLY A 0 234 . -21.634 8.066 37.711 1.00 86.41 234 A 1 ATOM 1961 C C . GLY A 0 234 . -22.905 8.864 38.004 1.00 86.41 234 A 1 ATOM 1962 O O . GLY A 0 234 . -23.881 8.724 37.271 1.00 86.41 234 A 1 ATOM 1963 N N . SER A 0 235 . -22.923 9.679 39.059 1.00 89.30 235 A 1 ATOM 1964 C CA . SER A 0 235 . -24.075 10.480 39.478 1.00 89.30 235 A 1 ATOM 1965 C C . SER A 0 235 . -24.505 11.464 38.388 1.00 89.30 235 A 1 ATOM 1966 C CB . SER A 0 235 . -23.731 11.230 40.770 1.00 89.30 235 A 1 ATOM 1967 O O . SER A 0 235 . -25.689 11.535 38.058 1.00 89.30 235 A 1 ATOM 1968 O OG . SER A 0 235 . -23.489 10.281 41.791 1.00 89.30 235 A 1 ATOM 1969 N N . SER A 0 236 . -23.548 12.160 37.763 1.00 86.72 236 A 1 ATOM 1970 C CA . SER A 0 236 . -23.837 13.090 36.661 1.00 86.72 236 A 1 ATOM 1971 C C . SER A 0 236 . -24.280 12.356 35.394 1.00 86.72 236 A 1 ATOM 1972 C CB . SER A 0 236 . -22.616 13.954 36.337 1.00 86.72 236 A 1 ATOM 1973 O O . SER A 0 236 . -25.162 12.829 34.677 1.00 86.72 236 A 1 ATOM 1974 O OG . SER A 0 236 . -22.176 14.658 37.480 1.00 86.72 236 A 1 ATOM 1975 N N . LEU A 0 237 . -23.708 11.179 35.118 1.00 88.06 237 A 1 ATOM 1976 C CA . LEU A 0 237 . -24.166 10.325 34.019 1.00 88.06 237 A 1 ATOM 1977 C C . LEU A 0 237 . -25.615 9.852 34.233 1.00 88.06 237 A 1 ATOM 1978 C CB . LEU A 0 237 . -23.180 9.156 33.840 1.00 88.06 237 A 1 ATOM 1979 O O . LEU A 0 237 . -26.426 9.951 33.315 1.00 88.06 237 A 1 ATOM 1980 C CG . LEU A 0 237 . -23.573 8.229 32.666 1.00 88.06 237 A 1 ATOM 1981 C CD1 . LEU A 0 237 . -22.476 8.136 31.603 1.00 88.06 237 A 1 ATOM 1982 C CD2 . LEU A 0 237 . -23.866 6.816 33.169 1.00 88.06 237 A 1 ATOM 1983 N N . VAL A 0 238 . -25.964 9.387 35.436 1.00 89.94 238 A 1 ATOM 1984 C CA . VAL A 0 238 . -27.323 8.934 35.777 1.00 89.94 238 A 1 ATOM 1985 C C . VAL A 0 238 . -28.337 10.075 35.666 1.00 89.94 238 A 1 ATOM 1986 C CB . VAL A 0 238 . -27.342 8.305 37.185 1.00 89.94 238 A 1 ATOM 1987 O O . VAL A 0 238 . -29.432 9.866 35.139 1.00 89.94 238 A 1 ATOM 1988 C CG1 . VAL A 0 238 . -28.763 8.045 37.710 1.00 89.94 238 A 1 ATOM 1989 C CG2 . VAL A 0 238 . -26.626 6.947 37.176 1.00 89.94 238 A 1 ATOM 1990 N N . GLU A 0 239 . -27.980 11.282 36.112 1.00 89.95 239 A 1 ATOM 1991 C CA . GLU A 0 239 . -28.804 12.483 35.945 1.00 89.95 239 A 1 ATOM 1992 C C . GLU A 0 239 . -29.042 12.797 34.459 1.00 89.95 239 A 1 ATOM 1993 C CB . GLU A 0 239 . -28.127 13.657 36.666 1.00 89.95 239 A 1 ATOM 1994 O O . GLU A 0 239 . -30.187 12.970 34.032 1.00 89.95 239 A 1 ATOM 1995 C CG . GLU A 0 239 . -28.992 14.927 36.646 1.00 89.95 239 A 1 ATOM 1996 C CD . GLU A 0 239 . -28.317 16.136 37.313 1.00 89.95 239 A 1 ATOM 1997 O OE1 . GLU A 0 239 . -28.967 17.206 37.312 1.00 89.95 239 A 1 ATOM 1998 O OE2 . GLU A 0 239 . -27.170 15.999 37.797 1.00 89.95 239 A 1 ATOM 1999 N N . ALA A 0 240 . -27.987 12.781 33.640 1.00 86.76 240 A 1 ATOM 2000 C CA . ALA A 0 240 . -28.098 12.992 32.198 1.00 86.76 240 A 1 ATOM 2001 C C . ALA A 0 240 . -28.970 11.918 31.516 1.00 86.76 240 A 1 ATOM 2002 C CB . ALA A 0 240 . -26.686 13.045 31.604 1.00 86.76 240 A 1 ATOM 2003 O O . ALA A 0 240 . -29.822 12.236 30.683 1.00 86.76 240 A 1 ATOM 2004 N N . GLU A 0 241 . -28.822 10.645 31.894 1.00 87.83 241 A 1 ATOM 2005 C CA . GLU A 0 241 . -29.671 9.553 31.406 1.00 87.83 241 A 1 ATOM 2006 C C . GLU A 0 241 . -31.140 9.713 31.824 1.00 87.83 241 A 1 ATOM 2007 C CB . GLU A 0 241 . -29.173 8.207 31.945 1.00 87.83 241 A 1 ATOM 2008 O O . GLU A 0 241 . -32.043 9.311 31.082 1.00 87.83 241 A 1 ATOM 2009 C CG . GLU A 0 241 . -27.902 7.684 31.263 1.00 87.83 241 A 1 ATOM 2010 C CD . GLU A 0 241 . -27.498 6.297 31.792 1.00 87.83 241 A 1 ATOM 2011 O OE1 . GLU A 0 241 . -26.538 5.727 31.228 1.00 87.83 241 A 1 ATOM 2012 O OE2 . GLU A 0 241 . -28.199 5.769 32.692 1.00 87.83 241 A 1 ATOM 2013 N N . ALA A 0 242 . -31.406 10.269 33.009 1.00 89.66 242 A 1 ATOM 2014 C CA . ALA A 0 242 . -32.759 10.577 33.461 1.00 89.66 242 A 1 ATOM 2015 C C . ALA A 0 242 . -33.375 11.721 32.638 1.00 89.66 242 A 1 ATOM 2016 C CB . ALA A 0 242 . -32.734 10.878 34.965 1.00 89.66 242 A 1 ATOM 2017 O O . ALA A 0 242 . -34.513 11.594 32.186 1.00 89.66 242 A 1 ATOM 2018 N N . LEU A 0 243 . -32.612 12.784 32.351 1.00 87.75 243 A 1 ATOM 2019 C CA . LEU A 0 243 . -33.057 13.887 31.489 1.00 87.75 243 A 1 ATOM 2020 C C . LEU A 0 243 . -33.432 13.398 30.084 1.00 87.75 243 A 1 ATOM 2021 C CB . LEU A 0 243 . -31.961 14.969 31.414 1.00 87.75 243 A 1 ATOM 2022 O O . LEU A 0 243 . -34.497 13.743 29.571 1.00 87.75 243 A 1 ATOM 2023 C CG . LEU A 0 243 . -31.742 15.763 32.716 1.00 87.75 243 A 1 ATOM 2024 C CD1 . LEU A 0 243 . -30.528 16.678 32.557 1.00 87.75 243 A 1 ATOM 2025 C CD2 . LEU A 0 243 . -32.955 16.630 33.064 1.00 87.75 243 A 1 ATOM 2026 N N . VAL A 0 244 . -32.611 12.535 29.476 1.00 83.62 244 A 1 ATOM 2027 C CA . VAL A 0 244 . -32.893 11.974 28.142 1.00 83.62 244 A 1 ATOM 2028 C C . VAL A 0 244 . -34.141 11.086 28.147 1.00 83.62 244 A 1 ATOM 2029 C CB . VAL A 0 244 . -31.670 11.206 27.604 1.00 83.62 244 A 1 ATOM 2030 O O . VAL A 0 244 . -34.950 11.157 27.218 1.00 83.62 244 A 1 ATOM 2031 C CG1 . VAL A 0 244 . -31.963 10.490 26.277 1.00 83.62 244 A 1 ATOM 2032 C CG2 . VAL A 0 244 . -30.500 12.164 27.344 1.00 83.62 244 A 1 ATOM 2033 N N . ARG A 0 245 . -34.340 10.271 29.194 1.00 81.72 245 A 1 ATOM 2034 C CA . ARG A 0 245 . -35.559 9.458 29.345 1.00 81.72 245 A 1 ATOM 2035 C C . ARG A 0 245 . -36.810 10.331 29.450 1.00 81.72 245 A 1 ATOM 2036 C CB . ARG A 0 245 . -35.427 8.513 30.549 1.00 81.72 245 A 1 ATOM 2037 O O . ARG A 0 245 . -37.784 10.056 28.755 1.00 81.72 245 A 1 ATOM 2038 C CG . ARG A 0 245 . -34.594 7.277 30.181 1.00 81.72 245 A 1 ATOM 2039 C CD . ARG A 0 245 . -34.522 6.277 31.340 1.00 81.72 245 A 1 ATOM 2040 N NE . ARG A 0 245 . -33.457 6.611 32.304 1.00 81.72 245 A 1 ATOM 2041 N NH1 . ARG A 0 245 . -34.225 5.342 34.057 1.00 81.72 245 A 1 ATOM 2042 N NH2 . ARG A 0 245 . -32.225 6.330 34.200 1.00 81.72 245 A 1 ATOM 2043 C CZ . ARG A 0 245 . -33.306 6.096 33.512 1.00 81.72 245 A 1 ATOM 2044 N N . ASN A 0 246 . -36.744 11.420 30.213 1.00 75.43 246 A 1 ATOM 2045 C CA . ASN A 0 246 . -37.856 12.360 30.367 1.00 75.43 246 A 1 ATOM 2046 C C . ASN A 0 246 . -38.186 13.100 29.055 1.00 75.43 246 A 1 ATOM 2047 C CB . ASN A 0 246 . -37.508 13.337 31.503 1.00 75.43 246 A 1 ATOM 2048 O O . ASN A 0 246 . -39.357 13.309 28.737 1.00 75.43 246 A 1 ATOM 2049 C CG . ASN A 0 246 . -37.396 12.665 32.865 1.00 75.43 246 A 1 ATOM 2050 N ND2 . ASN A 0 246 . -36.721 13.288 33.802 1.00 75.43 246 A 1 ATOM 2051 O OD1 . ASN A 0 246 . -37.909 11.590 33.118 1.00 75.43 246 A 1 ATOM 2052 N N . HIS A 0 247 . -37.181 13.444 28.241 1.00 64.59 247 A 1 ATOM 2053 C CA . HIS A 0 247 . -37.413 14.036 26.917 1.00 64.59 247 A 1 ATOM 2054 C C . HIS A 0 247 . -38.121 13.075 25.949 1.00 64.59 247 A 1 ATOM 2055 C CB . HIS A 0 247 . -36.089 14.541 26.327 1.00 64.59 247 A 1 ATOM 2056 O O . HIS A 0 247 . -38.991 13.500 25.187 1.00 64.59 247 A 1 ATOM 2057 C CG . HIS A 0 247 . -35.715 15.905 26.844 1.00 64.59 247 A 1 ATOM 2058 C CD2 . HIS A 0 247 . -34.650 16.231 27.641 1.00 64.59 247 A 1 ATOM 2059 N ND1 . HIS A 0 247 . -36.390 17.075 26.575 1.00 64.59 247 A 1 ATOM 2060 C CE1 . HIS A 0 247 . -35.755 18.076 27.204 1.00 64.59 247 A 1 ATOM 2061 N NE2 . HIS A 0 247 . -34.686 17.610 27.866 1.00 64.59 247 A 1 ATOM 2062 N N . HIS A 0 248 . -37.811 11.776 26.007 1.00 59.53 248 A 1 ATOM 2063 C CA . HIS A 0 248 . -38.468 10.775 25.163 1.00 59.53 248 A 1 ATOM 2064 C C . HIS A 0 248 . -39.937 10.515 25.538 1.00 59.53 248 A 1 ATOM 2065 C CB . HIS A 0 248 . -37.645 9.476 25.159 1.00 59.53 248 A 1 ATOM 2066 O O . HIS A 0 248 . -40.720 10.122 24.670 1.00 59.53 248 A 1 ATOM 2067 C CG . HIS A 0 248 . -36.927 9.265 23.852 1.00 59.53 248 A 1 ATOM 2068 C CD2 . HIS A 0 248 . -35.576 9.288 23.635 1.00 59.53 248 A 1 ATOM 2069 N ND1 . HIS A 0 248 . -37.534 9.063 22.635 1.00 59.53 248 A 1 ATOM 2070 C CE1 . HIS A 0 248 . -36.572 8.963 21.704 1.00 59.53 248 A 1 ATOM 2071 N NE2 . HIS A 0 248 . -35.359 9.067 22.268 1.00 59.53 248 A 1 ATOM 2072 N N . GLU A 0 249 . -40.328 10.751 26.792 1.00 56.26 249 A 1 ATOM 2073 C CA . GLU A 0 249 . -41.728 10.644 27.224 1.00 56.26 249 A 1 ATOM 2074 C C . GLU A 0 249 . -42.567 11.862 26.803 1.00 56.26 249 A 1 ATOM 2075 C CB . GLU A 0 249 . -41.799 10.368 28.736 1.00 56.26 249 A 1 ATOM 2076 O O . GLU A 0 249 . -43.738 11.700 26.459 1.00 56.26 249 A 1 ATOM 2077 C CG . GLU A 0 249 . -41.242 8.966 29.056 1.00 56.26 249 A 1 ATOM 2078 C CD . GLU A 0 249 . -41.460 8.503 30.505 1.00 56.26 249 A 1 ATOM 2079 O OE1 . GLU A 0 249 . -41.231 7.291 30.741 1.00 56.26 249 A 1 ATOM 2080 O OE2 . GLU A 0 249 . -41.888 9.321 31.347 1.00 56.26 249 A 1 ATOM 2081 N N . ASN A 0 250 . -41.965 13.054 26.711 1.00 54.18 250 A 1 ATOM 2082 C CA . ASN A 0 250 . -42.671 14.271 26.293 1.00 54.18 250 A 1 ATOM 2083 C C . ASN A 0 250 . -42.854 14.383 24.764 1.00 54.18 250 A 1 ATOM 2084 C CB . ASN A 0 250 . -41.974 15.489 26.923 1.00 54.18 250 A 1 ATOM 2085 O O . ASN A 0 250 . -43.944 14.717 24.300 1.00 54.18 250 A 1 ATOM 2086 C CG . ASN A 0 250 . -42.340 15.677 28.390 1.00 54.18 250 A 1 ATOM 2087 N ND2 . ASN A 0 250 . -41.550 16.412 29.136 1.00 54.18 250 A 1 ATOM 2088 O OD1 . ASN A 0 250 . -43.350 15.208 28.888 1.00 54.18 250 A 1 ATOM 2089 N N . GLU A 0 251 . -41.861 13.999 23.956 1.00 52.17 251 A 1 ATOM 2090 C CA . GLU A 0 251 . -41.964 14.038 22.480 1.00 52.17 251 A 1 ATOM 2091 C C . GLU A 0 251 . -42.936 12.974 21.911 1.00 52.17 251 A 1 ATOM 2092 C CB . GLU A 0 251 . -40.558 13.850 21.891 1.00 52.17 251 A 1 ATOM 2093 O O . GLU A 0 251 . -43.522 13.136 20.832 1.00 52.17 251 A 1 ATOM 2094 C CG . GLU A 0 251 . -39.646 15.087 22.046 1.00 52.17 251 A 1 ATOM 2095 C CD . GLU A 0 251 . -39.528 15.931 20.764 1.00 52.17 251 A 1 ATOM 2096 O OE1 . GLU A 0 251 . -39.576 17.175 20.876 1.00 52.17 251 A 1 ATOM 2097 O OE2 . GLU A 0 251 . -39.335 15.324 19.684 1.00 52.17 251 A 1 ATOM 2098 N N . GLY A 0 252 . -43.162 11.884 22.657 1.00 45.41 252 A 1 ATOM 2099 C CA . GLY A 0 252 . -44.068 10.795 22.277 1.00 45.41 252 A 1 ATOM 2100 C C . GLY A 0 252 . -45.562 11.112 22.426 1.00 45.41 252 A 1 ATOM 2101 O O . GLY A 0 252 . -46.394 10.419 21.834 1.00 45.41 252 A 1 ATOM 2102 N N . VAL A 0 253 . -45.926 12.156 23.180 1.00 49.19 253 A 1 ATOM 2103 C CA . VAL A 0 253 . -47.333 12.513 23.450 1.00 49.19 253 A 1 ATOM 2104 C C . VAL A 0 253 . -47.831 13.650 22.549 1.00 49.19 253 A 1 ATOM 2105 C CB . VAL A 0 253 . -47.540 12.787 24.955 1.00 49.19 253 A 1 ATOM 2106 O O . VAL A 0 253 . -49.017 13.675 22.207 1.00 49.19 253 A 1 ATOM 2107 C CG1 . VAL A 0 253 . -48.992 13.163 25.289 1.00 49.19 253 A 1 ATOM 2108 C CG2 . VAL A 0 253 . -47.218 11.527 25.775 1.00 49.19 253 A 1 ATOM 2109 N N . GLU A 0 254 . -46.950 14.531 22.073 1.00 46.05 254 A 1 ATOM 2110 C CA . GLU A 0 254 . -47.342 15.676 21.235 1.00 46.05 254 A 1 ATOM 2111 C C . GLU A 0 254 . -47.429 15.335 19.738 1.00 46.05 254 A 1 ATOM 2112 C CB . GLU A 0 254 . -46.430 16.874 21.534 1.00 46.05 254 A 1 ATOM 2113 O O . GLU A 0 254 . -48.331 15.809 19.043 1.00 46.05 254 A 1 ATOM 2114 C CG . GLU A 0 254 . -46.699 17.381 22.963 1.00 46.05 254 A 1 ATOM 2115 C CD . GLU A 0 254 . -46.003 18.707 23.292 1.00 46.05 254 A 1 ATOM 2116 O OE1 . GLU A 0 254 . -46.512 19.387 24.211 1.00 46.05 254 A 1 ATOM 2117 O OE2 . GLU A 0 254 . -45.012 19.039 22.609 1.00 46.05 254 A 1 ATOM 2118 N N . THR A 0 255 . -46.623 14.390 19.244 1.00 42.08 255 A 1 ATOM 2119 C CA . THR A 0 255 . -46.635 14.012 17.815 1.00 42.08 255 A 1 ATOM 2120 C C . THR A 0 255 . -47.841 13.134 17.421 1.00 42.08 255 A 1 ATOM 2121 C CB . THR A 0 255 . -45.291 13.379 17.410 1.00 42.08 255 A 1 ATOM 2122 O O . THR A 0 255 . -48.177 13.006 16.245 1.00 42.08 255 A 1 ATOM 2123 C CG2 . THR A 0 255 . -45.084 13.372 15.893 1.00 42.08 255 A 1 ATOM 2124 O OG1 . THR A 0 255 . -44.220 14.138 17.919 1.00 42.08 255 A 1 ATOM 2125 N N . MET A 0 256 . -48.570 12.571 18.393 1.00 42.45 256 A 1 ATOM 2126 C CA . MET A 0 256 . -49.736 11.698 18.156 1.00 42.45 256 A 1 ATOM 2127 C C . MET A 0 256 . -51.097 12.381 18.382 1.00 42.45 256 A 1 ATOM 2128 C CB . MET A 0 256 . -49.577 10.412 18.983 1.00 42.45 256 A 1 ATOM 2129 O O . MET A 0 256 . -52.138 11.756 18.168 1.00 42.45 256 A 1 ATOM 2130 C CG . MET A 0 256 . -48.559 9.455 18.344 1.00 42.45 256 A 1 ATOM 2131 S SD . MET A 0 256 . -49.143 8.571 16.864 1.00 42.45 256 A 1 ATOM 2132 C CE . MET A 0 256 . -50.273 7.375 17.624 1.00 42.45 256 A 1 ATOM 2133 N N . ARG A 0 257 . -51.125 13.661 18.782 1.00 42.44 257 A 1 ATOM 2134 C CA . ARG A 0 257 . -52.374 14.399 19.067 1.00 42.44 257 A 1 ATOM 2135 C C . ARG A 0 257 . -52.745 15.467 18.027 1.00 42.44 257 A 1 ATOM 2136 C CB . ARG A 0 257 . -52.354 14.918 20.517 1.00 42.44 257 A 1 ATOM 2137 O O . ARG A 0 257 . -53.853 15.987 18.097 1.00 42.44 257 A 1 ATOM 2138 C CG . ARG A 0 257 . -52.453 13.758 21.527 1.00 42.44 257 A 1 ATOM 2139 C CD . ARG A 0 257 . -52.455 14.269 22.973 1.00 42.44 257 A 1 ATOM 2140 N NE . ARG A 0 257 . -52.528 13.158 23.945 1.00 42.44 257 A 1 ATOM 2141 N NH1 . ARG A 0 257 . -52.603 14.446 25.846 1.00 42.44 257 A 1 ATOM 2142 N NH2 . ARG A 0 257 . -52.569 12.226 26.028 1.00 42.44 257 A 1 ATOM 2143 C CZ . ARG A 0 257 . -52.570 13.281 25.262 1.00 42.44 257 A 1 ATOM 2144 N N . SER A 0 258 . -51.907 15.709 17.011 1.00 41.31 258 A 1 ATOM 2145 C CA . SER A 0 258 . -52.117 16.762 15.991 1.00 41.31 258 A 1 ATOM 2146 C C . SER A 0 258 . -52.359 16.256 14.550 1.00 41.31 258 A 1 ATOM 2147 C CB . SER A 0 258 . -50.987 17.794 16.072 1.00 41.31 258 A 1 ATOM 2148 O O . SER A 0 258 . -52.191 16.982 13.577 1.00 41.31 258 A 1 ATOM 2149 O OG . SER A 0 258 . -51.432 19.027 15.550 1.00 41.31 258 A 1 ATOM 2150 N N . LEU A 0 259 . -52.791 15.001 14.375 1.00 47.69 259 A 1 ATOM 2151 C CA . LEU A 0 259 . -53.212 14.448 13.073 1.00 47.69 259 A 1 ATOM 2152 C C . LEU A 0 259 . -54.562 13.730 13.200 1.00 47.69 259 A 1 ATOM 2153 C CB . LEU A 0 259 . -52.085 13.585 12.465 1.00 47.69 259 A 1 ATOM 2154 O O . LEU A 0 259 . -54.725 12.568 12.831 1.00 47.69 259 A 1 ATOM 2155 C CG . LEU A 0 259 . -51.051 14.401 11.664 1.00 47.69 259 A 1 ATOM 2156 C CD1 . LEU A 0 259 . -49.744 13.619 11.565 1.00 47.69 259 A 1 ATOM 2157 C CD2 . LEU A 0 259 . -51.542 14.690 10.240 1.00 47.69 259 A 1 ATOM 2158 N N . LYS A 0 260 . -55.552 14.435 13.753 1.00 42.72 260 A 1 ATOM 2159 C CA . LYS A 0 260 . -56.951 13.992 13.786 1.00 42.72 260 A 1 ATOM 2160 C C . LYS A 0 260 . -57.857 14.996 13.076 1.00 42.72 260 A 1 ATOM 2161 C CB . LYS A 0 260 . -57.364 13.612 15.221 1.00 42.72 260 A 1 ATOM 2162 O O . LYS A 0 260 . -58.932 15.324 13.561 1.00 42.72 260 A 1 ATOM 2163 C CG . LYS A 0 260 . -58.306 12.397 15.236 1.00 42.72 260 A 1 ATOM 2164 C CD . LYS A 0 260 . -58.625 11.989 16.680 1.00 42.72 260 A 1 ATOM 2165 C CE . LYS A 0 260 . -59.417 10.677 16.722 1.00 42.72 260 A 1 ATOM 2166 N NZ . LYS A 0 260 . -59.730 10.288 18.121 1.00 42.72 260 A 1 ATOM 2167 N N . ASP A 0 261 . -57.420 15.459 11.905 1.00 50.13 261 A 1 ATOM 2168 C CA . ASP A 0 261 . -58.284 16.198 10.992 1.00 50.13 261 A 1 ATOM 2169 C C . ASP A 0 261 . -59.107 15.233 10.138 1.00 50.13 261 A 1 ATOM 2170 C CB . ASP A 0 261 . -57.513 17.234 10.159 1.00 50.13 261 A 1 ATOM 2171 O O . ASP A 0 261 . -58.629 14.509 9.258 1.00 50.13 261 A 1 ATOM 2172 C CG . ASP A 0 261 . -57.671 18.669 10.682 1.00 50.13 261 A 1 ATOM 2173 O OD1 . ASP A 0 261 . -58.693 18.943 11.351 1.00 50.13 261 A 1 ATOM 2174 O OD2 . ASP A 0 261 . -56.805 19.486 10.314 1.00 50.13 261 A 1 ATOM 2175 N N . ASN A 0 262 . -60.396 15.233 10.451 1.00 41.12 262 A 1 ATOM 2176 C CA . ASN A 0 262 . -61.456 14.506 9.784 1.00 41.12 262 A 1 ATOM 2177 C C . ASN A 0 262 . -61.592 14.946 8.317 1.00 41.12 262 A 1 ATOM 2178 C CB . ASN A 0 262 . -62.757 14.783 10.565 1.00 41.12 262 A 1 ATOM 2179 O O . ASN A 0 262 . -62.360 15.849 7.995 1.00 41.12 262 A 1 ATOM 2180 C CG . ASN A 0 262 . -62.810 14.092 11.911 1.00 41.12 262 A 1 ATOM 2181 N ND2 . ASN A 0 262 . -63.142 14.803 12.963 1.00 41.12 262 A 1 ATOM 2182 O OD1 . ASN A 0 262 . -62.600 12.896 12.017 1.00 41.12 262 A 1 ATOM 2183 N N . LYS A 0 263 . -60.942 14.238 7.388 1.00 48.82 263 A 1 ATOM 2184 C CA . LYS A 0 263 . -61.377 14.195 5.982 1.00 48.82 263 A 1 ATOM 2185 C C . LYS A 0 263 . -61.829 12.791 5.610 1.00 48.82 263 A 1 ATOM 2186 C CB . LYS A 0 263 . -60.343 14.822 5.030 1.00 48.82 263 A 1 ATOM 2187 O O . LYS A 0 263 . -61.052 11.938 5.189 1.00 48.82 263 A 1 ATOM 2188 C CG . LYS A 0 263 . -60.630 16.328 4.876 1.00 48.82 263 A 1 ATOM 2189 C CD . LYS A 0 263 . -59.650 17.033 3.929 1.00 48.82 263 A 1 ATOM 2190 C CE . LYS A 0 263 . -60.053 18.510 3.805 1.00 48.82 263 A 1 ATOM 2191 N NZ . LYS A 0 263 . -59.035 19.324 3.093 1.00 48.82 263 A 1 ATOM 2192 N N . ARG A 0 264 . -63.143 12.590 5.746 1.00 42.38 264 A 1 ATOM 2193 C CA . ARG A 0 264 . -63.907 11.494 5.142 1.00 42.38 264 A 1 ATOM 2194 C C . ARG A 0 264 . -63.529 11.372 3.658 1.00 42.38 264 A 1 ATOM 2195 C CB . ARG A 0 264 . -65.417 11.801 5.269 1.00 42.38 264 A 1 ATOM 2196 O O . ARG A 0 264 . -63.840 12.261 2.871 1.00 42.38 264 A 1 ATOM 2197 C CG . ARG A 0 264 . -65.974 11.740 6.702 1.00 42.38 264 A 1 ATOM 2198 C CD . ARG A 0 264 . -67.491 11.999 6.691 1.00 42.38 264 A 1 ATOM 2199 N NE . ARG A 0 264 . -68.111 11.763 8.011 1.00 42.38 264 A 1 ATOM 2200 N NH1 . ARG A 0 264 . -70.305 11.642 7.315 1.00 42.38 264 A 1 ATOM 2201 N NH2 . ARG A 0 264 . -69.820 11.357 9.470 1.00 42.38 264 A 1 ATOM 2202 C CZ . ARG A 0 264 . -69.403 11.589 8.257 1.00 42.38 264 A 1 ATOM 2203 N N . ARG A 0 265 . -62.896 10.265 3.261 1.00 47.76 265 A 1 ATOM 2204 C CA . ARG A 0 265 . -62.867 9.813 1.860 1.00 47.76 265 A 1 ATOM 2205 C C . ARG A 0 265 . -63.793 8.602 1.717 1.00 47.76 265 A 1 ATOM 2206 C CB . ARG A 0 265 . -61.440 9.522 1.371 1.00 47.76 265 A 1 ATOM 2207 O O . ARG A 0 265 . -63.722 7.699 2.548 1.00 47.76 265 A 1 ATOM 2208 C CG . ARG A 0 265 . -60.791 10.777 0.767 1.00 47.76 265 A 1 ATOM 2209 C CD . ARG A 0 265 . -59.419 10.442 0.169 1.00 47.76 265 A 1 ATOM 2210 N NE . ARG A 0 265 . -58.861 11.577 -0.595 1.00 47.76 265 A 1 ATOM 2211 N NH1 . ARG A 0 265 . -56.879 10.582 -1.198 1.00 47.76 265 A 1 ATOM 2212 N NH2 . ARG A 0 265 . -57.315 12.661 -1.876 1.00 47.76 265 A 1 ATOM 2213 C CZ . ARG A 0 265 . -57.693 11.601 -1.217 1.00 47.76 265 A 1 ATOM 2214 N N . PRO A 0 266 . -64.681 8.581 0.709 1.00 45.68 266 A 1 ATOM 2215 C CA . PRO A 0 266 . -65.695 7.549 0.582 1.00 45.68 266 A 1 ATOM 2216 C C . PRO A 0 266 . -65.096 6.236 0.069 1.00 45.68 266 A 1 ATOM 2217 C CB . PRO A 0 266 . -66.751 8.131 -0.362 1.00 45.68 266 A 1 ATOM 2218 O O . PRO A 0 266 . -64.270 6.211 -0.844 1.00 45.68 266 A 1 ATOM 2219 C CG . PRO A 0 266 . -65.940 9.061 -1.262 1.00 45.68 266 A 1 ATOM 2220 C CD . PRO A 0 266 . -64.829 9.571 -0.347 1.00 45.68 266 A 1 ATOM 2221 N N . ASN A 0 267 . -65.579 5.137 0.645 1.00 39.14 267 A 1 ATOM 2222 C CA . ASN A 0 267 . -65.330 3.772 0.205 1.00 39.14 267 A 1 ATOM 2223 C C . ASN A 0 267 . -65.796 3.577 -1.245 1.00 39.14 267 A 1 ATOM 2224 C CB . ASN A 0 267 . -66.097 2.820 1.149 1.00 39.14 267 A 1 ATOM 2225 O O . ASN A 0 267 . -66.994 3.574 -1.524 1.00 39.14 267 A 1 ATOM 2226 C CG . ASN A 0 267 . -65.435 2.667 2.505 1.00 39.14 267 A 1 ATOM 2227 N ND2 . ASN A 0 267 . -66.192 2.581 3.574 1.00 39.14 267 A 1 ATOM 2228 O OD1 . ASN A 0 267 . -64.227 2.594 2.607 1.00 39.14 267 A 1 ATOM 2229 N N . ARG A 0 268 . -64.862 3.319 -2.166 1.00 46.33 268 A 1 ATOM 2230 C CA . ARG A 0 268 . -65.167 2.698 -3.462 1.00 46.33 268 A 1 ATOM 2231 C C . ARG A 0 268 . -64.411 1.379 -3.572 1.00 46.33 268 A 1 ATOM 2232 C CB . ARG A 0 268 . -64.931 3.675 -4.634 1.00 46.33 268 A 1 ATOM 2233 O O . ARG A 0 268 . -63.209 1.343 -3.809 1.00 46.33 268 A 1 ATOM 2234 C CG . ARG A 0 268 . -66.269 4.081 -5.280 1.00 46.33 268 A 1 ATOM 2235 C CD . ARG A 0 268 . -66.071 5.048 -6.456 1.00 46.33 268 A 1 ATOM 2236 N NE . ARG A 0 268 . -67.314 5.224 -7.238 1.00 46.33 268 A 1 ATOM 2237 N NH1 . ARG A 0 268 . -66.566 6.854 -8.678 1.00 46.33 268 A 1 ATOM 2238 N NH2 . ARG A 0 268 . -68.631 6.051 -8.910 1.00 46.33 268 A 1 ATOM 2239 C CZ . ARG A 0 268 . -67.497 6.038 -8.267 1.00 46.33 268 A 1 ATOM 2240 N N . LYS A 0 269 . -65.166 0.291 -3.392 1.00 42.38 269 A 1 ATOM 2241 C CA . LYS A 0 269 . -64.785 -1.087 -3.713 1.00 42.38 269 A 1 ATOM 2242 C C . LYS A 0 269 . -64.255 -1.149 -5.151 1.00 42.38 269 A 1 ATOM 2243 C CB . LYS A 0 269 . -66.034 -1.994 -3.600 1.00 42.38 269 A 1 ATOM 2244 O O . LYS A 0 269 . -65.001 -0.874 -6.088 1.00 42.38 269 A 1 ATOM 2245 C CG . LYS A 0 269 . -66.503 -2.299 -2.166 1.00 42.38 269 A 1 ATOM 2246 C CD . LYS A 0 269 . -67.838 -3.073 -2.167 1.00 42.38 269 A 1 ATOM 2247 C CE . LYS A 0 269 . -68.238 -3.502 -0.744 1.00 42.38 269 A 1 ATOM 2248 N NZ . LYS A 0 269 . -69.590 -4.126 -0.686 1.00 42.38 269 A 1 ATOM 2249 N N . ARG A 0 270 . -63.015 -1.596 -5.337 1.00 47.14 270 A 1 ATOM 2250 C CA . ARG A 0 270 . -62.569 -2.224 -6.586 1.00 47.14 270 A 1 ATOM 2251 C C . ARG A 0 270 . -61.909 -3.555 -6.246 1.00 47.14 270 A 1 ATOM 2252 C CB . ARG A 0 270 . -61.668 -1.286 -7.418 1.00 47.14 270 A 1 ATOM 2253 O O . ARG A 0 270 . -60.850 -3.596 -5.633 1.00 47.14 270 A 1 ATOM 2254 C CG . ARG A 0 270 . -62.492 -0.531 -8.478 1.00 47.14 270 A 1 ATOM 2255 C CD . ARG A 0 270 . -61.616 0.376 -9.354 1.00 47.14 270 A 1 ATOM 2256 N NE . ARG A 0 270 . -62.355 0.853 -10.546 1.00 47.14 270 A 1 ATOM 2257 N NH1 . ARG A 0 270 . -61.546 3.007 -10.643 1.00 47.14 270 A 1 ATOM 2258 N NH2 . ARG A 0 270 . -62.935 2.281 -12.226 1.00 47.14 270 A 1 ATOM 2259 C CZ . ARG A 0 270 . -62.276 2.041 -11.127 1.00 47.14 270 A 1 ATOM 2260 N N . LYS A 0 271 . -62.590 -4.638 -6.631 1.00 42.48 271 A 1 ATOM 2261 C CA . LYS A 0 271 . -62.013 -5.975 -6.789 1.00 42.48 271 A 1 ATOM 2262 C C . LYS A 0 271 . -60.870 -5.864 -7.805 1.00 42.48 271 A 1 ATOM 2263 C CB . LYS A 0 271 . -63.085 -6.937 -7.359 1.00 42.48 271 A 1 ATOM 2264 O O . LYS A 0 271 . -61.138 -5.496 -8.946 1.00 42.48 271 A 1 ATOM 2265 C CG . LYS A 0 271 . -64.069 -7.552 -6.349 1.00 42.48 271 A 1 ATOM 2266 C CD . LYS A 0 271 . -65.122 -8.413 -7.080 1.00 42.48 271 A 1 ATOM 2267 C CE . LYS A 0 271 . -66.014 -9.207 -6.110 1.00 42.48 271 A 1 ATOM 2268 N NZ . LYS A 0 271 . -67.053 -10.005 -6.820 1.00 42.48 271 A 1 ATOM 2269 N N . LEU A 0 272 . -59.648 -6.230 -7.428 1.00 42.05 272 A 1 ATOM 2270 C CA . LEU A 0 272 . -58.644 -6.677 -8.391 1.00 42.05 272 A 1 ATOM 2271 C C . LEU A 0 272 . -58.140 -8.060 -7.967 1.00 42.05 272 A 1 ATOM 2272 C CB . LEU A 0 272 . -57.531 -5.643 -8.630 1.00 42.05 272 A 1 ATOM 2273 O O . LEU A 0 272 . -57.362 -8.231 -7.037 1.00 42.05 272 A 1 ATOM 2274 C CG . LEU A 0 272 . -56.955 -5.795 -10.058 1.00 42.05 272 A 1 ATOM 2275 C CD1 . LEU A 0 272 . -57.763 -4.971 -11.069 1.00 42.05 272 A 1 ATOM 2276 C CD2 . LEU A 0 272 . -55.504 -5.334 -10.119 1.00 42.05 272 A 1 ATOM 2277 N N . VAL A 0 273 . -58.775 -9.026 -8.618 1.00 44.44 273 A 1 ATOM 2278 C CA . VAL A 0 273 . -58.359 -10.375 -8.999 1.00 44.44 273 A 1 ATOM 2279 C C . VAL A 0 273 . -56.936 -10.796 -8.590 1.00 44.44 273 A 1 ATOM 2280 C CB . VAL A 0 273 . -58.561 -10.451 -10.532 1.00 44.44 273 A 1 ATOM 2281 O O . VAL A 0 273 . -55.940 -10.247 -9.049 1.00 44.44 273 A 1 ATOM 2282 C CG1 . VAL A 0 273 . -58.159 -11.790 -11.147 1.00 44.44 273 A 1 ATOM 2283 C CG2 . VAL A 0 273 . -60.044 -10.213 -10.888 1.00 44.44 273 A 1 ATOM 2284 N N . LYS A 0 274 . -56.893 -11.874 -7.793 1.00 41.67 274 A 1 ATOM 2285 C CA . LYS A 0 274 . -55.787 -12.834 -7.657 1.00 41.67 274 A 1 ATOM 2286 C C . LYS A 0 274 . -55.315 -13.313 -9.034 1.00 41.67 274 A 1 ATOM 2287 C CB . LYS A 0 274 . -56.319 -14.099 -6.941 1.00 41.67 274 A 1 ATOM 2288 O O . LYS A 0 274 . -56.151 -13.817 -9.776 1.00 41.67 274 A 1 ATOM 2289 C CG . LYS A 0 274 . -56.594 -13.999 -5.435 1.00 41.67 274 A 1 ATOM 2290 C CD . LYS A 0 274 . -57.241 -15.308 -4.939 1.00 41.67 274 A 1 ATOM 2291 C CE . LYS A 0 274 . -57.346 -15.352 -3.408 1.00 41.67 274 A 1 ATOM 2292 N NZ . LYS A 0 274 . -57.971 -16.613 -2.924 1.00 41.67 274 A 1 ATOM 2293 N N . ARG A 0 275 . -54.009 -13.259 -9.319 1.00 36.94 275 A 1 ATOM 2294 C CA . ARG A 0 275 . -53.277 -14.181 -10.220 1.00 36.94 275 A 1 ATOM 2295 C C . ARG A 0 275 . -51.798 -13.781 -10.259 1.00 36.94 275 A 1 ATOM 2296 C CB . ARG A 0 275 . -53.861 -14.167 -11.659 1.00 36.94 275 A 1 ATOM 2297 O O . ARG A 0 275 . -51.449 -12.897 -11.018 1.00 36.94 275 A 1 ATOM 2298 C CG . ARG A 0 275 . -54.736 -15.396 -11.971 1.00 36.94 275 A 1 ATOM 2299 C CD . ARG A 0 275 . -55.496 -15.185 -13.284 1.00 36.94 275 A 1 ATOM 2300 N NE . ARG A 0 275 . -56.531 -16.216 -13.493 1.00 36.94 275 A 1 ATOM 2301 N NH1 . ARG A 0 275 . -57.111 -15.618 -15.634 1.00 36.94 275 A 1 ATOM 2302 N NH2 . ARG A 0 275 . -58.201 -17.281 -14.626 1.00 36.94 275 A 1 ATOM 2303 C CZ . ARG A 0 275 . -57.274 -16.366 -14.578 1.00 36.94 275 A 1 ATOM 2304 N N . PHE A 0 276 . -50.972 -14.416 -9.430 1.00 39.80 276 A 1 ATOM 2305 C CA . PHE A 0 276 . -49.546 -14.682 -9.684 1.00 39.80 276 A 1 ATOM 2306 C C . PHE A 0 276 . -49.129 -15.865 -8.799 1.00 39.80 276 A 1 ATOM 2307 C CB . PHE A 0 276 . -48.628 -13.454 -9.522 1.00 39.80 276 A 1 ATOM 2308 O O . PHE A 0 276 . -48.410 -15.752 -7.816 1.00 39.80 276 A 1 ATOM 2309 C CG . PHE A 0 276 . -48.531 -12.590 -10.771 1.00 39.80 276 A 1 ATOM 2310 C CD1 . PHE A 0 276 . -47.913 -13.087 -11.937 1.00 39.80 276 A 1 ATOM 2311 C CD2 . PHE A 0 276 . -49.084 -11.295 -10.781 1.00 39.80 276 A 1 ATOM 2312 C CE1 . PHE A 0 276 . -47.878 -12.308 -13.108 1.00 39.80 276 A 1 ATOM 2313 C CE2 . PHE A 0 276 . -49.064 -10.523 -11.955 1.00 39.80 276 A 1 ATOM 2314 C CZ . PHE A 0 276 . -48.461 -11.029 -13.120 1.00 39.80 276 A 1 ATOM 2315 N N . SER A 0 277 . -49.692 -17.012 -9.140 1.00 41.71 277 A 1 ATOM 2316 C CA . SER A 0 277 . -49.139 -18.343 -8.926 1.00 41.71 277 A 1 ATOM 2317 C C . SER A 0 277 . -49.476 -19.086 -10.218 1.00 41.71 277 A 1 ATOM 2318 C CB . SER A 0 277 . -49.733 -19.020 -7.680 1.00 41.71 277 A 1 ATOM 2319 O O . SER A 0 277 . -50.560 -18.841 -10.754 1.00 41.71 277 A 1 ATOM 2320 O OG . SER A 0 277 . -51.146 -19.111 -7.757 1.00 41.71 277 A 1 ATOM 2321 N N . ASN A 0 278 . -48.566 -19.927 -10.711 1.00 38.53 278 A 1 ATOM 2322 C CA . ASN A 0 278 . -48.619 -20.730 -11.949 1.00 38.53 278 A 1 ATOM 2323 C C . ASN A 0 278 . -47.701 -20.194 -13.066 1.00 38.53 278 A 1 ATOM 2324 C CB . ASN A 0 278 . -50.048 -21.021 -12.476 1.00 38.53 278 A 1 ATOM 2325 O O . ASN A 0 278 . -48.125 -19.420 -13.916 1.00 38.53 278 A 1 ATOM 2326 C CG . ASN A 0 278 . -51.048 -21.529 -11.447 1.00 38.53 278 A 1 ATOM 2327 N ND2 . ASN A 0 278 . -52.313 -21.554 -11.794 1.00 38.53 278 A 1 ATOM 2328 O OD1 . ASN A 0 278 . -50.735 -21.888 -10.324 1.00 38.53 278 A 1 ATOM 2329 N N . LEU A 0 279 . -46.462 -20.683 -13.088 1.00 36.69 279 A 1 ATOM 2330 C CA . LEU A 0 279 . -45.770 -21.146 -14.299 1.00 36.69 279 A 1 ATOM 2331 C C . LEU A 0 279 . -45.016 -22.436 -13.890 1.00 36.69 279 A 1 ATOM 2332 C CB . LEU A 0 279 . -44.852 -20.062 -14.906 1.00 36.69 279 A 1 ATOM 2333 O O . LEU A 0 279 . -44.710 -22.594 -12.706 1.00 36.69 279 A 1 ATOM 2334 C CG . LEU A 0 279 . -45.155 -19.677 -16.379 1.00 36.69 279 A 1 ATOM 2335 C CD1 . LEU A 0 279 . -46.413 -18.839 -16.546 1.00 36.69 279 A 1 ATOM 2336 C CD2 . LEU A 0 279 . -43.957 -18.939 -16.969 1.00 36.69 279 A 1 ATOM 2337 N N . PRO A 0 280 . -44.831 -23.403 -14.799 1.00 36.70 280 A 1 ATOM 2338 C CA . PRO A 0 280 . -45.177 -24.795 -14.560 1.00 36.70 280 A 1 ATOM 2339 C C . PRO A 0 280 . -43.920 -25.662 -14.454 1.00 36.70 280 A 1 ATOM 2340 C CB . PRO A 0 280 . -46.054 -25.196 -15.769 1.00 36.70 280 A 1 ATOM 2341 O O . PRO A 0 280 . -42.931 -25.435 -15.151 1.00 36.70 280 A 1 ATOM 2342 C CG . PRO A 0 280 . -46.001 -24.004 -16.735 1.00 36.70 280 A 1 ATOM 2343 C CD . PRO A 0 280 . -44.772 -23.272 -16.234 1.00 36.70 280 A 1 ATOM 2344 N N . ASN A 0 281 . -43.985 -26.704 -13.628 1.00 38.62 281 A 1 ATOM 2345 C CA . ASN A 0 281 . -43.044 -27.812 -13.741 1.00 38.62 281 A 1 ATOM 2346 C C . ASN A 0 281 . -43.298 -28.569 -15.058 1.00 38.62 281 A 1 ATOM 2347 C CB . ASN A 0 281 . -43.164 -28.751 -12.528 1.00 38.62 281 A 1 ATOM 2348 O O . ASN A 0 281 . -44.461 -28.743 -15.439 1.00 38.62 281 A 1 ATOM 2349 C CG . ASN A 0 281 . -42.266 -28.368 -11.366 1.00 38.62 281 A 1 ATOM 2350 N ND2 . ASN A 0 281 . -42.330 -29.107 -10.286 1.00 38.62 281 A 1 ATOM 2351 O OD1 . ASN A 0 281 . -41.487 -27.432 -11.407 1.00 38.62 281 A 1 ATOM 2352 N N . PRO A 0 282 . -42.240 -29.027 -15.748 1.00 41.06 282 A 1 ATOM 2353 C CA . PRO A 0 282 . -42.374 -29.811 -16.959 1.00 41.06 282 A 1 ATOM 2354 C C . PRO A 0 282 . -42.939 -31.198 -16.634 1.00 41.06 282 A 1 ATOM 2355 C CB . PRO A 0 282 . -40.984 -29.850 -17.594 1.00 41.06 282 A 1 ATOM 2356 O O . PRO A 0 282 . -42.495 -31.894 -15.725 1.00 41.06 282 A 1 ATOM 2357 C CG . PRO A 0 282 . -40.049 -29.716 -16.393 1.00 41.06 282 A 1 ATOM 2358 C CD . PRO A 0 282 . -40.839 -28.870 -15.397 1.00 41.06 282 A 1 ATOM 2359 N N . THR A 0 283 . -43.945 -31.542 -17.422 1.00 35.48 283 A 1 ATOM 2360 C CA . THR A 0 283 . -44.613 -32.830 -17.588 1.00 35.48 283 A 1 ATOM 2361 C C . THR A 0 283 . -43.661 -34.028 -17.611 1.00 35.48 283 A 1 ATOM 2362 C CB . THR A 0 283 . -45.319 -32.777 -18.958 1.00 35.48 283 A 1 ATOM 2363 O O . THR A 0 283 . -42.748 -34.073 -18.435 1.00 35.48 283 A 1 ATOM 2364 C CG2 . THR A 0 283 . -46.575 -31.907 -18.931 1.00 35.48 283 A 1 ATOM 2365 O OG1 . THR A 0 283 . -44.451 -32.196 -19.917 1.00 35.48 283 A 1 ATOM 2366 N N . SER A 0 284 . -43.958 -35.041 -16.797 1.00 40.01 284 A 1 ATOM 2367 C CA . SER A 0 284 . -43.637 -36.441 -17.084 1.00 40.01 284 A 1 ATOM 2368 C C . SER A 0 284 . -44.760 -37.330 -16.552 1.00 40.01 284 A 1 ATOM 2369 C CB . SER A 0 284 . -42.290 -36.860 -16.502 1.00 40.01 284 A 1 ATOM 2370 O O . SER A 0 284 . -45.230 -37.136 -15.436 1.00 40.01 284 A 1 ATOM 2371 O OG . SER A 0 284 . -42.034 -38.217 -16.811 1.00 40.01 284 A 1 ATOM 2372 N N . SER A 0 285 . -45.164 -38.238 -17.431 1.00 39.19 285 A 1 ATOM 2373 C CA . SER A 0 285 . -46.294 -39.170 -17.464 1.00 39.19 285 A 1 ATOM 2374 C C . SER A 0 285 . -46.527 -40.074 -16.245 1.00 39.19 285 A 1 ATOM 2375 C CB . SER A 0 285 . -46.000 -40.120 -18.640 1.00 39.19 285 A 1 ATOM 2376 O O . SER A 0 285 . -45.571 -40.513 -15.614 1.00 39.19 285 A 1 ATOM 2377 O OG . SER A 0 285 . -47.120 -40.316 -19.454 1.00 39.19 285 A 1 ATOM 2378 N N . ASP A 0 286 . -47.809 -40.430 -16.106 1.00 41.89 286 A 1 ATOM 2379 C CA . ASP A 0 286 . -48.405 -41.705 -15.668 1.00 41.89 286 A 1 ATOM 2380 C C . ASP A 0 286 . -48.475 -42.101 -14.177 1.00 41.89 286 A 1 ATOM 2381 C CB . ASP A 0 286 . -48.009 -42.858 -16.608 1.00 41.89 286 A 1 ATOM 2382 O O . ASP A 0 286 . -47.527 -42.608 -13.591 1.00 41.89 286 A 1 ATOM 2383 C CG . ASP A 0 286 . -48.584 -42.666 -18.018 1.00 41.89 286 A 1 ATOM 2384 O OD1 . ASP A 0 286 . -49.751 -42.237 -18.137 1.00 41.89 286 A 1 ATOM 2385 O OD2 . ASP A 0 286 . -47.818 -42.840 -18.994 1.00 41.89 286 A 1 ATOM 2386 N N . GLU A 0 287 . -49.682 -41.870 -13.629 1.00 38.84 287 A 1 ATOM 2387 C CA . GLU A 0 287 . -50.650 -42.822 -13.033 1.00 38.84 287 A 1 ATOM 2388 C C . GLU A 0 287 . -50.230 -43.866 -11.965 1.00 38.84 287 A 1 ATOM 2389 C CB . GLU A 0 287 . -51.455 -43.514 -14.158 1.00 38.84 287 A 1 ATOM 2390 O O . GLU A 0 287 . -49.192 -44.513 -12.036 1.00 38.84 287 A 1 ATOM 2391 C CG . GLU A 0 287 . -52.225 -42.572 -15.109 1.00 38.84 287 A 1 ATOM 2392 C CD . GLU A 0 287 . -53.273 -41.695 -14.409 1.00 38.84 287 A 1 ATOM 2393 O OE1 . GLU A 0 287 . -53.406 -40.512 -14.802 1.00 38.84 287 A 1 ATOM 2394 O OE2 . GLU A 0 287 . -53.914 -42.196 -13.457 1.00 38.84 287 A 1 ATOM 2395 N N . ALA A 0 288 . -51.197 -44.126 -11.068 1.00 42.92 288 A 1 ATOM 2396 C CA . ALA A 0 288 . -51.268 -45.103 -9.963 1.00 42.92 288 A 1 ATOM 2397 C C . ALA A 0 288 . -50.737 -44.593 -8.601 1.00 42.92 288 A 1 ATOM 2398 C CB . ALA A 0 288 . -50.725 -46.476 -10.383 1.00 42.92 288 A 1 ATOM 2399 O O . ALA A 0 288 . -49.541 -44.504 -8.364 1.00 42.92 288 A 1 ATOM 2400 N N . SER A 0 289 . -51.596 -44.068 -7.722 1.00 43.40 289 A 1 ATOM 2401 C CA . SER A 0 289 . -52.585 -44.762 -6.871 1.00 43.40 289 A 1 ATOM 2402 C C . SER A 0 289 . -52.011 -45.127 -5.497 1.00 43.40 289 A 1 ATOM 2403 C CB . SER A 0 289 . -53.282 -45.976 -7.503 1.00 43.40 289 A 1 ATOM 2404 O O . SER A 0 289 . -51.180 -46.016 -5.374 1.00 43.40 289 A 1 ATOM 2405 O OG . SER A 0 289 . -54.309 -46.468 -6.665 1.00 43.40 289 A 1 ATOM 2406 N N . ASP A 0 290 . -52.611 -44.480 -4.499 1.00 42.52 290 A 1 ATOM 2407 C CA . ASP A 0 290 . -52.894 -44.960 -3.148 1.00 42.52 290 A 1 ATOM 2408 C C . ASP A 0 290 . -51.785 -45.070 -2.082 1.00 42.52 290 A 1 ATOM 2409 C CB . ASP A 0 290 . -53.818 -46.198 -3.200 1.00 42.52 290 A 1 ATOM 2410 O O . ASP A 0 290 . -50.913 -45.933 -2.102 1.00 42.52 290 A 1 ATOM 2411 C CG . ASP A 0 290 . -55.288 -45.912 -2.845 1.00 42.52 290 A 1 ATOM 2412 O OD1 . ASP A 0 290 . -55.696 -44.729 -2.862 1.00 42.52 290 A 1 ATOM 2413 O OD2 . ASP A 0 290 . -56.002 -46.904 -2.574 1.00 42.52 290 A 1 ATOM 2414 N N . ASN A 0 291 . -52.036 -44.259 -1.050 1.00 42.67 291 A 1 ATOM 2415 C CA . ASN A 0 291 . -51.967 -44.572 0.375 1.00 42.67 291 A 1 ATOM 2416 C C . ASN A 0 291 . -50.709 -44.197 1.182 1.00 42.67 291 A 1 ATOM 2417 C CB . ASN A 0 291 . -52.574 -45.955 0.677 1.00 42.67 291 A 1 ATOM 2418 O O . ASN A 0 291 . -49.606 -44.703 1.003 1.00 42.67 291 A 1 ATOM 2419 C CG . ASN A 0 291 . -54.039 -46.033 0.281 1.00 42.67 291 A 1 ATOM 2420 N ND2 . ASN A 0 291 . -54.490 -47.182 -0.164 1.00 42.67 291 A 1 ATOM 2421 O OD1 . ASN A 0 291 . -54.772 -45.057 0.307 1.00 42.67 291 A 1 ATOM 2422 N N . ASP A 0 292 . -51.033 -43.345 2.159 1.00 47.65 292 A 1 ATOM 2423 C CA . ASP A 0 292 . -50.547 -43.264 3.532 1.00 47.65 292 A 1 ATOM 2424 C C . ASP A 0 292 . -49.347 -42.370 3.882 1.00 47.65 292 A 1 ATOM 2425 C CB . ASP A 0 292 . -50.600 -44.629 4.235 1.00 47.65 292 A 1 ATOM 2426 O O . ASP A 0 292 . -48.189 -42.624 3.572 1.00 47.65 292 A 1 ATOM 2427 C CG . ASP A 0 292 . -52.017 -45.230 4.215 1.00 47.65 292 A 1 ATOM 2428 O OD1 . ASP A 0 292 . -52.995 -44.443 4.216 1.00 47.65 292 A 1 ATOM 2429 O OD2 . ASP A 0 292 . -52.120 -46.476 4.181 1.00 47.65 292 A 1 ATOM 2430 N N . ASP A 0 293 . -49.721 -41.327 4.635 1.00 48.70 293 A 1 ATOM 2431 C CA . ASP A 0 293 . -49.010 -40.706 5.750 1.00 48.70 293 A 1 ATOM 2432 C C . ASP A 0 293 . -47.574 -40.231 5.527 1.00 48.70 293 A 1 ATOM 2433 C CB . ASP A 0 293 . -49.140 -41.592 7.010 1.00 48.70 293 A 1 ATOM 2434 O O . ASP A 0 293 . -46.614 -40.904 5.868 1.00 48.70 293 A 1 ATOM 2435 C CG . ASP A 0 293 . -50.443 -41.391 7.792 1.00 48.70 293 A 1 ATOM 2436 O OD1 . ASP A 0 293 . -51.058 -40.303 7.657 1.00 48.70 293 A 1 ATOM 2437 O OD2 . ASP A 0 293 . -50.763 -42.274 8.618 1.00 48.70 293 A 1 ATOM 2438 N N . ASP A 0 294 . -47.443 -38.956 5.150 1.00 53.54 294 A 1 ATOM 2439 C CA . ASP A 0 294 . -46.353 -38.119 5.654 1.00 53.54 294 A 1 ATOM 2440 C C . ASP A 0 294 . -46.760 -36.633 5.623 1.00 53.54 294 A 1 ATOM 2441 C CB . ASP A 0 294 . -45.031 -38.398 4.901 1.00 53.54 294 A 1 ATOM 2442 O O . ASP A 0 294 . -46.548 -35.906 4.652 1.00 53.54 294 A 1 ATOM 2443 C CG . ASP A 0 294 . -44.119 -39.432 5.592 1.00 53.54 294 A 1 ATOM 2444 O OD1 . ASP A 0 294 . -44.074 -39.417 6.848 1.00 53.54 294 A 1 ATOM 2445 O OD2 . ASP A 0 294 . -43.305 -40.061 4.875 1.00 53.54 294 A 1 ATOM 2446 N N . GLN A 0 295 . -47.318 -36.124 6.732 1.00 54.01 295 A 1 ATOM 2447 C CA . GLN A 0 295 . -47.460 -34.675 6.989 1.00 54.01 295 A 1 ATOM 2448 C C . GLN A 0 295 . -46.112 -34.013 7.343 1.00 54.01 295 A 1 ATOM 2449 C CB . GLN A 0 295 . -48.551 -34.380 8.033 1.00 54.01 295 A 1 ATOM 2450 O O . GLN A 0 295 . -45.985 -33.198 8.263 1.00 54.01 295 A 1 ATOM 2451 C CG . GLN A 0 295 . -49.966 -34.545 7.466 1.00 54.01 295 A 1 ATOM 2452 C CD . GLN A 0 295 . -50.996 -33.818 8.326 1.00 54.01 295 A 1 ATOM 2453 N NE2 . GLN A 0 295 . -51.989 -34.510 8.837 1.00 54.01 295 A 1 ATOM 2454 O OE1 . GLN A 0 295 . -50.929 -32.618 8.554 1.00 54.01 295 A 1 ATOM 2455 N N . GLY A 0 296 . -45.068 -34.365 6.602 1.00 51.43 296 A 1 ATOM 2456 C CA . GLY A 0 296 . -43.730 -33.847 6.783 1.00 51.43 296 A 1 ATOM 2457 C C . GLY A 0 296 . -43.523 -32.553 6.006 1.00 51.43 296 A 1 ATOM 2458 O O . GLY A 0 296 . -43.346 -32.572 4.793 1.00 51.43 296 A 1 ATOM 2459 N N . GLY A 0 297 . -43.469 -31.406 6.692 1.00 64.27 297 A 1 ATOM 2460 C CA . GLY A 0 297 . -42.951 -30.173 6.084 1.00 64.27 297 A 1 ATOM 2461 C C . GLY A 0 297 . -41.542 -30.383 5.488 1.00 64.27 297 A 1 ATOM 2462 O O . GLY A 0 297 . -40.879 -31.365 5.832 1.00 64.27 297 A 1 ATOM 2463 N N . PRO A 0 298 . -41.019 -29.453 4.664 1.00 70.39 298 A 1 ATOM 2464 C CA . PRO A 0 298 . -39.761 -29.615 3.907 1.00 70.39 298 A 1 ATOM 2465 C C . PRO A 0 298 . -38.491 -29.850 4.755 1.00 70.39 298 A 1 ATOM 2466 C CB . PRO A 0 298 . -39.647 -28.348 3.044 1.00 70.39 298 A 1 ATOM 2467 O O . PRO A 0 298 . -37.404 -30.017 4.210 1.00 70.39 298 A 1 ATOM 2468 C CG . PRO A 0 298 . -40.523 -27.322 3.762 1.00 70.39 298 A 1 ATOM 2469 C CD . PRO A 0 298 . -41.637 -28.177 4.356 1.00 70.39 298 A 1 ATOM 2470 N N . PHE A 0 299 . -38.617 -29.862 6.084 1.00 63.61 299 A 1 ATOM 2471 C CA . PHE A 0 299 . -37.554 -30.116 7.057 1.00 63.61 299 A 1 ATOM 2472 C C . PHE A 0 299 . -37.865 -31.291 8.005 1.00 63.61 299 A 1 ATOM 2473 C CB . PHE A 0 299 . -37.285 -28.822 7.836 1.00 63.61 299 A 1 ATOM 2474 O O . PHE A 0 299 . -37.227 -31.421 9.049 1.00 63.61 299 A 1 ATOM 2475 C CG . PHE A 0 299 . -36.993 -27.623 6.958 1.00 63.61 299 A 1 ATOM 2476 C CD1 . PHE A 0 299 . -35.776 -27.553 6.257 1.00 63.61 299 A 1 ATOM 2477 C CD2 . PHE A 0 299 . -37.945 -26.596 6.812 1.00 63.61 299 A 1 ATOM 2478 C CE1 . PHE A 0 299 . -35.504 -26.456 5.421 1.00 63.61 299 A 1 ATOM 2479 C CE2 . PHE A 0 299 . -37.674 -25.499 5.975 1.00 63.61 299 A 1 ATOM 2480 C CZ . PHE A 0 299 . -36.453 -25.428 5.281 1.00 63.61 299 A 1 ATOM 2481 N N . SER A 0 300 . -38.865 -32.116 7.691 1.00 70.13 300 A 1 ATOM 2482 C CA . SER A 0 300 . -39.186 -33.314 8.469 1.00 70.13 300 A 1 ATOM 2483 C C . SER A 0 300 . -38.092 -34.374 8.303 1.00 70.13 300 A 1 ATOM 2484 C CB . SER A 0 300 . -40.570 -33.855 8.109 1.00 70.13 300 A 1 ATOM 2485 O O . SER A 0 300 . -37.558 -34.605 7.220 1.00 70.13 300 A 1 ATOM 2486 O OG . SER A 0 300 . -40.660 -34.106 6.727 1.00 70.13 300 A 1 ATOM 2487 N N . PHE A 0 301 . -37.691 -34.973 9.421 1.00 75.62 301 A 1 ATOM 2488 C CA . PHE A 0 301 . -36.648 -35.989 9.448 1.00 75.62 301 A 1 ATOM 2489 C C . PHE A 0 301 . -37.231 -37.348 9.048 1.00 75.62 301 A 1 ATOM 2490 C CB . PHE A 0 301 . -36.028 -36.007 10.851 1.00 75.62 301 A 1 ATOM 2491 O O . PHE A 0 301 . -37.990 -37.940 9.814 1.00 75.62 301 A 1 ATOM 2492 C CG . PHE A 0 301 . -35.049 -37.138 11.070 1.00 75.62 301 A 1 ATOM 2493 C CD1 . PHE A 0 301 . -35.449 -38.281 11.787 1.00 75.62 301 A 1 ATOM 2494 C CD2 . PHE A 0 301 . -33.751 -37.057 10.535 1.00 75.62 301 A 1 ATOM 2495 C CE1 . PHE A 0 301 . -34.541 -39.331 11.994 1.00 75.62 301 A 1 ATOM 2496 C CE2 . PHE A 0 301 . -32.847 -38.113 10.730 1.00 75.62 301 A 1 ATOM 2497 C CZ . PHE A 0 301 . -33.245 -39.239 11.466 1.00 75.62 301 A 1 ATOM 2498 N N . VAL A 0 302 . -36.841 -37.853 7.878 1.00 81.64 302 A 1 ATOM 2499 C CA . VAL A 0 302 . -37.210 -39.190 7.392 1.00 81.64 302 A 1 ATOM 2500 C C . VAL A 0 302 . -36.146 -40.196 7.840 1.00 81.64 302 A 1 ATOM 2501 C CB . VAL A 0 302 . -37.401 -39.189 5.862 1.00 81.64 302 A 1 ATOM 2502 O O . VAL A 0 302 . -34.954 -40.014 7.578 1.00 81.64 302 A 1 ATOM 2503 C CG1 . VAL A 0 302 . -37.891 -40.553 5.364 1.00 81.64 302 A 1 ATOM 2504 C CG2 . VAL A 0 302 . -38.424 -38.129 5.427 1.00 81.64 302 A 1 ATOM 2505 N N . ARG A 0 303 . -36.557 -41.257 8.545 1.00 82.33 303 A 1 ATOM 2506 C CA . ARG A 0 303 . -35.652 -42.330 8.991 1.00 82.33 303 A 1 ATOM 2507 C C . ARG A 0 303 . -35.200 -43.157 7.787 1.00 82.33 303 A 1 ATOM 2508 C CB . ARG A 0 303 . -36.348 -43.230 10.025 1.00 82.33 303 A 1 ATOM 2509 O O . ARG A 0 303 . -36.029 -43.706 7.074 1.00 82.33 303 A 1 ATOM 2510 C CG . ARG A 0 303 . -36.511 -42.539 11.384 1.00 82.33 303 A 1 ATOM 2511 C CD . ARG A 0 303 . -37.133 -43.508 12.394 1.00 82.33 303 A 1 ATOM 2512 N NE . ARG A 0 303 . -37.266 -42.884 13.726 1.00 82.33 303 A 1 ATOM 2513 N NH1 . ARG A 0 303 . -36.980 -44.779 14.994 1.00 82.33 303 A 1 ATOM 2514 N NH2 . ARG A 0 303 . -37.369 -42.825 15.999 1.00 82.33 303 A 1 ATOM 2515 C CZ . ARG A 0 303 . -37.201 -43.497 14.894 1.00 82.33 303 A 1 ATOM 2516 N N . THR A 0 304 . -33.893 -43.296 7.590 1.00 82.50 304 A 1 ATOM 2517 C CA . THR A 0 304 . -33.328 -44.154 6.544 1.00 82.50 304 A 1 ATOM 2518 C C . THR A 0 304 . -33.541 -45.630 6.921 1.00 82.50 304 A 1 ATOM 2519 C CB . THR A 0 304 . -31.828 -43.881 6.313 1.00 82.50 304 A 1 ATOM 2520 O O . THR A 0 304 . -33.136 -46.029 8.023 1.00 82.50 304 A 1 ATOM 2521 C CG2 . THR A 0 304 . -31.458 -44.054 4.842 1.00 82.50 304 A 1 ATOM 2522 O OG1 . THR A 0 304 . -31.455 -42.558 6.647 1.00 82.50 304 A 1 ATOM 2523 N N . PRO A 0 305 . -34.153 -46.461 6.055 1.00 81.49 305 A 1 ATOM 2524 C CA . PRO A 0 305 . -34.260 -47.901 6.286 1.00 81.49 305 A 1 ATOM 2525 C C . PRO A 0 305 . -32.874 -48.514 6.540 1.00 81.49 305 A 1 ATOM 2526 C CB . PRO A 0 305 . -34.926 -48.480 5.031 1.00 81.49 305 A 1 ATOM 2527 O O . PRO A 0 305 . -31.920 -48.210 5.830 1.00 81.49 305 A 1 ATOM 2528 C CG . PRO A 0 305 . -35.676 -47.292 4.431 1.00 81.49 305 A 1 ATOM 2529 C CD . PRO A 0 305 . -34.801 -46.099 4.803 1.00 81.49 305 A 1 ATOM 2530 N N . GLY A 0 306 . -32.741 -49.347 7.577 1.00 87.79 306 A 1 ATOM 2531 C CA . GLY A 0 306 . -31.468 -49.970 7.975 1.00 87.79 306 A 1 ATOM 2532 C C . GLY A 0 306 . -30.621 -49.177 8.983 1.00 87.79 306 A 1 ATOM 2533 O O . GLY A 0 306 . -29.643 -49.709 9.506 1.00 87.79 306 A 1 ATOM 2534 N N . CYS A 0 307 . -30.995 -47.941 9.333 1.00 79.16 307 A 1 ATOM 2535 C CA . CYS A 0 307 . -30.295 -47.160 10.357 1.00 79.16 307 A 1 ATOM 2536 C C . CYS A 0 307 . -30.949 -47.290 11.747 1.00 79.16 307 A 1 ATOM 2537 C CB . CYS A 0 307 . -30.189 -45.698 9.904 1.00 79.16 307 A 1 ATOM 2538 O O . CYS A 0 307 . -32.142 -47.039 11.924 1.00 79.16 307 A 1 ATOM 2539 S SG . CYS A 0 307 . -29.072 -45.559 8.478 1.00 79.16 307 A 1 ATOM 2540 N N . ARG A 0 308 . -30.152 -47.619 12.778 1.00 84.59 308 A 1 ATOM 2541 C CA . ARG A 0 308 . -30.587 -47.613 14.187 1.00 84.59 308 A 1 ATOM 2542 C C . ARG A 0 308 . -30.297 -46.254 14.825 1.00 84.59 308 A 1 ATOM 2543 C CB . ARG A 0 308 . -29.936 -48.783 14.950 1.00 84.59 308 A 1 ATOM 2544 O O . ARG A 0 308 . -29.164 -45.961 15.193 1.00 84.59 308 A 1 ATOM 2545 C CG . ARG A 0 308 . -30.520 -48.960 16.364 1.00 84.59 308 A 1 ATOM 2546 C CD . ARG A 0 308 . -29.876 -50.160 17.072 1.00 84.59 308 A 1 ATOM 2547 N NE . ARG A 0 308 . -30.460 -50.400 18.408 1.00 84.59 308 A 1 ATOM 2548 N NH1 . ARG A 0 308 . -29.132 -52.185 18.992 1.00 84.59 308 A 1 ATOM 2549 N NH2 . ARG A 0 308 . -30.711 -51.488 20.401 1.00 84.59 308 A 1 ATOM 2550 C CZ . ARG A 0 308 . -30.099 -51.351 19.257 1.00 84.59 308 A 1 ATOM 2551 N N . TYR A 0 309 . -31.329 -45.435 14.998 1.00 82.60 309 A 1 ATOM 2552 C CA . TYR A 0 309 . -31.218 -44.149 15.692 1.00 82.60 309 A 1 ATOM 2553 C C . TYR A 0 309 . -31.296 -44.349 17.210 1.00 82.60 309 A 1 ATOM 2554 C CB . TYR A 0 309 . -32.291 -43.184 15.175 1.00 82.60 309 A 1 ATOM 2555 O O . TYR A 0 309 . -32.290 -44.861 17.725 1.00 82.60 309 A 1 ATOM 2556 C CG . TYR A 0 309 . -32.210 -42.977 13.676 1.00 82.60 309 A 1 ATOM 2557 C CD1 . TYR A 0 309 . -31.237 -42.111 13.138 1.00 82.60 309 A 1 ATOM 2558 C CD2 . TYR A 0 309 . -33.043 -43.722 12.819 1.00 82.60 309 A 1 ATOM 2559 C CE1 . TYR A 0 309 . -31.103 -41.982 11.742 1.00 82.60 309 A 1 ATOM 2560 C CE2 . TYR A 0 309 . -32.928 -43.573 11.427 1.00 82.60 309 A 1 ATOM 2561 O OH . TYR A 0 309 . -31.924 -42.527 9.548 1.00 82.60 309 A 1 ATOM 2562 C CZ . TYR A 0 309 . -31.977 -42.687 10.889 1.00 82.60 309 A 1 ATOM 2563 N N . LEU A 0 310 . -30.245 -43.957 17.933 1.00 78.32 310 A 1 ATOM 2564 C CA . LEU A 0 310 . -30.207 -44.000 19.397 1.00 78.32 310 A 1 ATOM 2565 C C . LEU A 0 310 . -30.824 -42.724 19.990 1.00 78.32 310 A 1 ATOM 2566 C CB . LEU A 0 310 . -28.763 -44.231 19.884 1.00 78.32 310 A 1 ATOM 2567 O O . LEU A 0 310 . -30.671 -41.633 19.439 1.00 78.32 310 A 1 ATOM 2568 C CG . LEU A 0 310 . -28.132 -45.566 19.434 1.00 78.32 310 A 1 ATOM 2569 C CD1 . LEU A 0 310 . -26.676 -45.628 19.896 1.00 78.32 310 A 1 ATOM 2570 C CD2 . LEU A 0 310 . -28.867 -46.783 20.008 1.00 78.32 310 A 1 ATOM 2571 N N . LYS A 0 311 . -31.513 -42.859 21.129 1.00 75.36 311 A 1 ATOM 2572 C CA . LYS A 0 311 . -32.043 -41.723 21.900 1.00 75.36 311 A 1 ATOM 2573 C C . LYS A 0 311 . -30.879 -40.810 22.339 1.00 75.36 311 A 1 ATOM 2574 C CB . LYS A 0 311 . -32.842 -42.264 23.103 1.00 75.36 311 A 1 ATOM 2575 O O . LYS A 0 311 . -29.850 -41.342 22.762 1.00 75.36 311 A 1 ATOM 2576 C CG . LYS A 0 311 . -33.548 -41.175 23.929 1.00 75.36 311 A 1 ATOM 2577 C CD . LYS A 0 311 . -34.309 -41.786 25.117 1.00 75.36 311 A 1 ATOM 2578 C CE . LYS A 0 311 . -34.946 -40.688 25.980 1.00 75.36 311 A 1 ATOM 2579 N NZ . LYS A 0 311 . -35.658 -41.252 27.158 1.00 75.36 311 A 1 ATOM 2580 N N . PRO A 0 312 . -31.017 -39.469 22.287 1.00 55.20 312 A 1 ATOM 2581 C CA . PRO A 0 312 . -30.021 -38.561 22.855 1.00 55.20 312 A 1 ATOM 2582 C C . PRO A 0 312 . -29.749 -38.908 24.326 1.00 55.20 312 A 1 ATOM 2583 C CB . PRO A 0 312 . -30.606 -37.149 22.705 1.00 55.20 312 A 1 ATOM 2584 O O . PRO A 0 312 . -30.697 -39.075 25.098 1.00 55.20 312 A 1 ATOM 2585 C CG . PRO A 0 312 . -31.603 -37.287 21.556 1.00 55.20 312 A 1 ATOM 2586 C CD . PRO A 0 312 . -32.117 -38.717 21.703 1.00 55.20 312 A 1 ATOM 2587 N N . ARG A 0 313 . -28.473 -39.025 24.720 1.00 56.66 313 A 1 ATOM 2588 C CA . ARG A 0 313 . -28.094 -39.187 26.134 1.00 56.66 313 A 1 ATOM 2589 C C . ARG A 0 313 . -28.498 -37.934 26.921 1.00 56.66 313 A 1 ATOM 2590 C CB . ARG A 0 313 . -26.587 -39.473 26.285 1.00 56.66 313 A 1 ATOM 2591 O O . ARG A 0 313 . -28.365 -36.819 26.412 1.00 56.66 313 A 1 ATOM 2592 C CG . ARG A 0 313 . -26.172 -40.877 25.811 1.00 56.66 313 A 1 ATOM 2593 C CD . ARG A 0 313 . -24.696 -41.135 26.153 1.00 56.66 313 A 1 ATOM 2594 N NE . ARG A 0 313 . -24.271 -42.504 25.803 1.00 56.66 313 A 1 ATOM 2595 N NH1 . ARG A 0 313 . -22.313 -42.529 27.049 1.00 56.66 313 A 1 ATOM 2596 N NH2 . ARG A 0 313 . -22.915 -44.325 25.870 1.00 56.66 313 A 1 ATOM 2597 C CZ . ARG A 0 313 . -23.173 -43.100 26.244 1.00 56.66 313 A 1 ATOM 2598 N N . SER A 0 314 . -28.984 -38.109 28.149 1.00 54.33 314 A 1 ATOM 2599 C CA . SER A 0 314 . -29.215 -37.029 29.116 1.00 54.33 314 A 1 ATOM 2600 C C . SER A 0 314 . -27.889 -36.318 29.382 1.00 54.33 314 A 1 ATOM 2601 C CB . SER A 0 314 . -29.800 -37.583 30.436 1.00 54.33 314 A 1 ATOM 2602 O O . SER A 0 314 . -27.027 -36.818 30.094 1.00 54.33 314 A 1 ATOM 2603 O OG . SER A 0 314 . -29.365 -38.912 30.641 1.00 54.33 314 A 1 ATOM 2604 N N . LEU A 0 315 . -27.720 -35.127 28.804 1.00 52.45 315 A 1 ATOM 2605 C CA . LEU A 0 315 . -26.477 -34.340 28.819 1.00 52.45 315 A 1 ATOM 2606 C C . LEU A 0 315 . -25.986 -33.943 30.232 1.00 52.45 315 A 1 ATOM 2607 C CB . LEU A 0 315 . -26.738 -33.103 27.936 1.00 52.45 315 A 1 ATOM 2608 O O . LEU A 0 315 . -24.932 -33.331 30.369 1.00 52.45 315 A 1 ATOM 2609 C CG . LEU A 0 315 . -25.462 -32.356 27.490 1.00 52.45 315 A 1 ATOM 2610 C CD1 . LEU A 0 315 . -25.278 -32.460 25.974 1.00 52.45 315 A 1 ATOM 2611 C CD2 . LEU A 0 315 . -25.552 -30.878 27.870 1.00 52.45 315 A 1 ATOM 2612 N N . LEU A 0 316 . -26.744 -34.257 31.282 1.00 52.14 316 A 1 ATOM 2613 C CA . LEU A 0 316 . -26.455 -33.836 32.647 1.00 52.14 316 A 1 ATOM 2614 C C . LEU A 0 316 . -25.781 -34.916 33.510 1.00 52.14 316 A 1 ATOM 2615 C CB . LEU A 0 316 . -27.757 -33.314 33.270 1.00 52.14 316 A 1 ATOM 2616 O O . LEU A 0 316 . -25.158 -34.564 34.504 1.00 52.14 316 A 1 ATOM 2617 C CG . LEU A 0 316 . -27.509 -32.241 34.342 1.00 52.14 316 A 1 ATOM 2618 C CD1 . LEU A 0 316 . -27.125 -30.893 33.717 1.00 52.14 316 A 1 ATOM 2619 C CD2 . LEU A 0 316 . -28.788 -32.083 35.160 1.00 52.14 316 A 1 ATOM 2620 N N . GLU A 0 317 . -25.842 -36.197 33.137 1.00 47.38 317 A 1 ATOM 2621 C CA . GLU A 0 317 . -25.259 -37.276 33.960 1.00 47.38 317 A 1 ATOM 2622 C C . GLU A 0 317 . -23.736 -37.415 33.817 1.00 47.38 317 A 1 ATOM 2623 C CB . GLU A 0 317 . -25.990 -38.602 33.689 1.00 47.38 317 A 1 ATOM 2624 O O . GLU A 0 317 . -23.093 -37.954 34.708 1.00 47.38 317 A 1 ATOM 2625 C CG . GLU A 0 317 . -27.219 -38.718 34.606 1.00 47.38 317 A 1 ATOM 2626 C CD . GLU A 0 317 . -28.196 -39.819 34.179 1.00 47.38 317 A 1 ATOM 2627 O OE1 . GLU A 0 317 . -28.766 -40.477 35.073 1.00 47.38 317 A 1 ATOM 2628 O OE2 . GLU A 0 317 . -28.459 -39.911 32.954 1.00 47.38 317 A 1 ATOM 2629 N N . GLU A 0 318 . -23.124 -36.866 32.762 1.00 45.29 318 A 1 ATOM 2630 C CA . GLU A 0 318 . -21.661 -36.907 32.565 1.00 45.29 318 A 1 ATOM 2631 C C . GLU A 0 318 . -20.941 -35.618 33.029 1.00 45.29 318 A 1 ATOM 2632 C CB . GLU A 0 318 . -21.334 -37.305 31.110 1.00 45.29 318 A 1 ATOM 2633 O O . GLU A 0 318 . -19.723 -35.497 32.896 1.00 45.29 318 A 1 ATOM 2634 C CG . GLU A 0 318 . -21.599 -38.802 30.818 1.00 45.29 318 A 1 ATOM 2635 C CD . GLU A 0 318 . -21.355 -39.208 29.344 1.00 45.29 318 A 1 ATOM 2636 O OE1 . GLU A 0 318 . -21.705 -40.356 28.953 1.00 45.29 318 A 1 ATOM 2637 O OE2 . GLU A 0 318 . -20.860 -38.364 28.563 1.00 45.29 318 A 1 ATOM 2638 N N . CYS A 0 319 . -21.667 -34.661 33.625 1.00 37.14 319 A 1 ATOM 2639 C CA . CYS A 0 319 . -21.097 -33.478 34.287 1.00 37.14 319 A 1 ATOM 2640 C C . CYS A 0 319 . -21.064 -33.664 35.816 1.00 37.14 319 A 1 ATOM 2641 C CB . CYS A 0 319 . -21.802 -32.195 33.799 1.00 37.14 319 A 1 ATOM 2642 O O . CYS A 0 319 . -21.461 -32.786 36.583 1.00 37.14 319 A 1 ATOM 2643 S SG . CYS A 0 319 . -20.698 -31.230 32.718 1.00 37.14 319 A 1 ATOM 2644 N N . SER A 0 320 . -20.592 -34.823 36.279 1.00 33.08 320 A 1 ATOM 2645 C CA . SER A 0 320 . -20.222 -35.015 37.682 1.00 33.08 320 A 1 ATOM 2646 C C . SER A 0 320 . -19.002 -34.148 37.994 1.00 33.08 320 A 1 ATOM 2647 C CB . SER A 0 320 . -19.922 -36.489 37.981 1.00 33.08 320 A 1 ATOM 2648 O O . SER A 0 320 . -17.893 -34.474 37.586 1.00 33.08 320 A 1 ATOM 2649 O OG . SER A 0 320 . -21.019 -37.306 37.630 1.00 33.08 320 A 1 ATOM 2650 N N . THR A 0 321 . -19.252 -32.980 38.589 1.00 35.98 321 A 1 ATOM 2651 C CA . THR A 0 321 . -18.684 -32.410 39.838 1.00 35.98 321 A 1 ATOM 2652 C C . THR A 0 321 . -17.312 -32.845 40.388 1.00 35.98 321 A 1 ATOM 2653 C CB . THR A 0 321 . -19.738 -32.510 40.961 1.00 35.98 321 A 1 ATOM 2654 O O . THR A 0 321 . -16.966 -32.452 41.499 1.00 35.98 321 A 1 ATOM 2655 C CG2 . THR A 0 321 . -20.885 -31.525 40.731 1.00 35.98 321 A 1 ATOM 2656 O OG1 . THR A 0 321 . -20.301 -33.803 40.989 1.00 35.98 321 A 1 ATOM 2657 N N . LEU A 0 322 . -16.469 -33.565 39.656 1.00 33.33 322 A 1 ATOM 2658 C CA . LEU A 0 322 . -15.096 -33.830 40.053 1.00 33.33 322 A 1 ATOM 2659 C C . LEU A 0 322 . -14.203 -32.758 39.438 1.00 33.33 322 A 1 ATOM 2660 C CB . LEU A 0 322 . -14.706 -35.275 39.708 1.00 33.33 322 A 1 ATOM 2661 O O . LEU A 0 322 . -13.967 -32.723 38.228 1.00 33.33 322 A 1 ATOM 2662 C CG . LEU A 0 322 . -15.503 -36.327 40.510 1.00 33.33 322 A 1 ATOM 2663 C CD1 . LEU A 0 322 . -15.072 -37.729 40.084 1.00 33.33 322 A 1 ATOM 2664 C CD2 . LEU A 0 322 . -15.297 -36.210 42.025 1.00 33.33 322 A 1 ATOM 2665 N N . LEU A 0 323 . -13.721 -31.869 40.307 1.00 31.51 323 A 1 ATOM 2666 C CA . LEU A 0 323 . -12.560 -31.029 40.061 1.00 31.51 323 A 1 ATOM 2667 C C . LEU A 0 323 . -11.378 -31.931 39.666 1.00 31.51 323 A 1 ATOM 2668 C CB . LEU A 0 323 . -12.212 -30.224 41.333 1.00 31.51 323 A 1 ATOM 2669 O O . LEU A 0 323 . -10.613 -32.371 40.515 1.00 31.51 323 A 1 ATOM 2670 C CG . LEU A 0 323 . -13.168 -29.068 41.687 1.00 31.51 323 A 1 ATOM 2671 C CD1 . LEU A 0 323 . -14.141 -29.445 42.806 1.00 31.51 323 A 1 ATOM 2672 C CD2 . LEU A 0 323 . -12.361 -27.856 42.156 1.00 31.51 323 A 1 ATOM 2673 N N . SER A 0 324 . -11.236 -32.230 38.377 1.00 34.92 324 A 1 ATOM 2674 C CA . SER A 0 324 . -10.005 -32.795 37.835 1.00 34.92 324 A 1 ATOM 2675 C C . SER A 0 324 . -9.120 -31.632 37.389 1.00 34.92 324 A 1 ATOM 2676 C CB . SER A 0 324 . -10.284 -33.761 36.686 1.00 34.92 324 A 1 ATOM 2677 O O . SER A 0 324 . -9.502 -30.908 36.462 1.00 34.92 324 A 1 ATOM 2678 O OG . SER A 0 324 . -9.070 -34.334 36.235 1.00 34.92 324 A 1 ATOM 2679 N N . PRO A 0 325 . -7.942 -31.429 38.001 1.00 35.32 325 A 1 ATOM 2680 C CA . PRO A 0 325 . -7.011 -30.375 37.629 1.00 35.32 325 A 1 ATOM 2681 C C . PRO A 0 325 . -6.269 -30.786 36.350 1.00 35.32 325 A 1 ATOM 2682 C CB . PRO A 0 325 . -6.109 -30.204 38.857 1.00 35.32 325 A 1 ATOM 2683 O O . PRO A 0 325 . -5.101 -31.161 36.375 1.00 35.32 325 A 1 ATOM 2684 C CG . PRO A 0 325 . -6.033 -31.618 39.432 1.00 35.32 325 A 1 ATOM 2685 C CD . PRO A 0 325 . -7.397 -32.216 39.099 1.00 35.32 325 A 1 ATOM 2686 N N . HIS A 0 326 . -6.951 -30.758 35.205 1.00 37.95 326 A 1 ATOM 2687 C CA . HIS A 0 326 . -6.311 -30.918 33.901 1.00 37.95 326 A 1 ATOM 2688 C C . HIS A 0 326 . -6.624 -29.709 33.006 1.00 37.95 326 A 1 ATOM 2689 C CB . HIS A 0 326 . -6.640 -32.282 33.278 1.00 37.95 326 A 1 ATOM 2690 O O . HIS A 0 326 . -7.746 -29.585 32.511 1.00 37.95 326 A 1 ATOM 2691 C CG . HIS A 0 326 . -5.780 -33.406 33.820 1.00 37.95 326 A 1 ATOM 2692 C CD2 . HIS A 0 326 . -5.998 -34.747 33.655 1.00 37.95 326 A 1 ATOM 2693 N ND1 . HIS A 0 326 . -4.606 -33.284 34.539 1.00 37.95 326 A 1 ATOM 2694 C CE1 . HIS A 0 326 . -4.129 -34.513 34.785 1.00 37.95 326 A 1 ATOM 2695 N NE2 . HIS A 0 326 . -4.948 -35.435 34.265 1.00 37.95 326 A 1 ATOM 2696 N N . PRO A 0 327 . -5.643 -28.812 32.773 1.00 46.20 327 A 1 ATOM 2697 C CA . PRO A 0 327 . -5.819 -27.563 32.024 1.00 46.20 327 A 1 ATOM 2698 C C . PRO A 0 327 . -5.956 -27.756 30.496 1.00 46.20 327 A 1 ATOM 2699 C CB . PRO A 0 327 . -4.628 -26.685 32.442 1.00 46.20 327 A 1 ATOM 2700 O O . PRO A 0 327 . -5.684 -26.838 29.729 1.00 46.20 327 A 1 ATOM 2701 C CG . PRO A 0 327 . -3.525 -27.690 32.756 1.00 46.20 327 A 1 ATOM 2702 C CD . PRO A 0 327 . -4.295 -28.870 33.332 1.00 46.20 327 A 1 ATOM 2703 N N . SER A 0 328 . -6.382 -28.932 30.020 1.00 48.23 328 A 1 ATOM 2704 C CA . SER A 0 328 . -6.332 -29.311 28.598 1.00 48.23 328 A 1 ATOM 2705 C C . SER A 0 328 . -7.685 -29.374 27.873 1.00 48.23 328 A 1 ATOM 2706 C CB . SER A 0 328 . -5.566 -30.627 28.449 1.00 48.23 328 A 1 ATOM 2707 O O . SER A 0 328 . -7.710 -29.578 26.657 1.00 48.23 328 A 1 ATOM 2708 O OG . SER A 0 328 . -6.235 -31.660 29.147 1.00 48.23 328 A 1 ATOM 2709 N N . ARG A 0 329 . -8.832 -29.164 28.540 1.00 48.54 329 A 1 ATOM 2710 C CA . ARG A 0 329 . -10.127 -29.106 27.829 1.00 48.54 329 A 1 ATOM 2711 C C . ARG A 0 329 . -10.339 -27.740 27.179 1.00 48.54 329 A 1 ATOM 2712 C CB . ARG A 0 329 . -11.313 -29.517 28.719 1.00 48.54 329 A 1 ATOM 2713 O O . ARG A 0 329 . -10.457 -26.725 27.858 1.00 48.54 329 A 1 ATOM 2714 C CG . ARG A 0 329 . -11.569 -31.031 28.631 1.00 48.54 329 A 1 ATOM 2715 C CD . ARG A 0 329 . -12.872 -31.417 29.343 1.00 48.54 329 A 1 ATOM 2716 N NE . ARG A 0 329 . -13.158 -32.861 29.209 1.00 48.54 329 A 1 ATOM 2717 N NH1 . ARG A 0 329 . -15.373 -32.809 29.836 1.00 48.54 329 A 1 ATOM 2718 N NH2 . ARG A 0 329 . -14.430 -34.754 29.310 1.00 48.54 329 A 1 ATOM 2719 C CZ . ARG A 0 329 . -14.313 -33.464 29.448 1.00 48.54 329 A 1 ATOM 2720 N N . SER A 0 330 . -10.444 -27.723 25.847 1.00 50.53 330 A 1 ATOM 2721 C CA . SER A 0 330 . -10.720 -26.490 25.102 1.00 50.53 330 A 1 ATOM 2722 C C . SER A 0 330 . -12.037 -25.842 25.575 1.00 50.53 330 A 1 ATOM 2723 C CB . SER A 0 330 . -10.733 -26.725 23.582 1.00 50.53 330 A 1 ATOM 2724 O O . SER A 0 330 . -13.039 -26.552 25.732 1.00 50.53 330 A 1 ATOM 2725 O OG . SER A 0 330 . -11.947 -27.300 23.132 1.00 50.53 330 A 1 ATOM 2726 N N . PRO A 0 331 . -12.098 -24.507 25.739 1.00 54.62 331 A 1 ATOM 2727 C CA . PRO A 0 331 . -13.316 -23.796 26.154 1.00 54.62 331 A 1 ATOM 2728 C C . PRO A 0 331 . -14.484 -23.966 25.164 1.00 54.62 331 A 1 ATOM 2729 C CB . PRO A 0 331 . -12.890 -22.330 26.305 1.00 54.62 331 A 1 ATOM 2730 O O . PRO A 0 331 . -15.628 -23.669 25.480 1.00 54.62 331 A 1 ATOM 2731 C CG . PRO A 0 331 . -11.660 -22.203 25.407 1.00 54.62 331 A 1 ATOM 2732 C CD . PRO A 0 331 . -11.004 -23.572 25.531 1.00 54.62 331 A 1 ATOM 2733 N N . TYR A 0 332 . -14.219 -24.496 23.967 1.00 58.02 332 A 1 ATOM 2734 C CA . TYR A 0 332 . -15.222 -24.828 22.953 1.00 58.02 332 A 1 ATOM 2735 C C . TYR A 0 332 . -15.901 -26.190 23.181 1.00 58.02 332 A 1 ATOM 2736 C CB . TYR A 0 332 . -14.552 -24.779 21.574 1.00 58.02 332 A 1 ATOM 2737 O O . TYR A 0 332 . -16.738 -26.609 22.376 1.00 58.02 332 A 1 ATOM 2738 C CG . TYR A 0 332 . -13.788 -23.497 21.310 1.00 58.02 332 A 1 ATOM 2739 C CD1 . TYR A 0 332 . -14.492 -22.300 21.082 1.00 58.02 332 A 1 ATOM 2740 C CD2 . TYR A 0 332 . -12.379 -23.498 21.324 1.00 58.02 332 A 1 ATOM 2741 C CE1 . TYR A 0 332 . -13.787 -21.102 20.854 1.00 58.02 332 A 1 ATOM 2742 C CE2 . TYR A 0 332 . -11.671 -22.302 21.104 1.00 58.02 332 A 1 ATOM 2743 O OH . TYR A 0 332 . -11.696 -19.948 20.643 1.00 58.02 332 A 1 ATOM 2744 C CZ . TYR A 0 332 . -12.377 -21.103 20.865 1.00 58.02 332 A 1 ATOM 2745 N N . SER A 0 333 . -15.527 -26.929 24.229 1.00 60.81 333 A 1 ATOM 2746 C CA . SER A 0 333 . -16.081 -28.254 24.544 1.00 60.81 333 A 1 ATOM 2747 C C . SER A 0 333 . -17.136 -28.243 25.652 1.00 60.81 333 A 1 ATOM 2748 C CB . SER A 0 333 . -14.959 -29.249 24.857 1.00 60.81 333 A 1 ATOM 2749 O O . SER A 0 333 . -17.968 -29.146 25.682 1.00 60.81 333 A 1 ATOM 2750 O OG . SER A 0 333 . -14.270 -28.925 26.048 1.00 60.81 333 A 1 ATOM 2751 N N . CYS A 0 334 . -17.159 -27.225 26.515 1.00 71.24 334 A 1 ATOM 2752 C CA . CYS A 0 334 . -18.091 -27.144 27.635 1.00 71.24 334 A 1 ATOM 2753 C C . CYS A 0 334 . -19.350 -26.332 27.299 1.00 71.24 334 A 1 ATOM 2754 C CB . CYS A 0 334 . -17.353 -26.649 28.891 1.00 71.24 334 A 1 ATOM 2755 O O . CYS A 0 334 . -19.340 -25.412 26.480 1.00 71.24 334 A 1 ATOM 2756 S SG . CYS A 0 334 . -16.465 -25.095 28.578 1.00 71.24 334 A 1 ATOM 2757 N N . TYR A 0 335 . -20.452 -26.703 27.945 1.00 76.07 335 A 1 ATOM 2758 C CA . TYR A 0 335 . -21.657 -25.890 28.003 1.00 76.07 335 A 1 ATOM 2759 C C . TYR A 0 335 . -21.512 -24.873 29.135 1.00 76.07 335 A 1 ATOM 2760 C CB . TYR A 0 335 . -22.869 -26.795 28.228 1.00 76.07 335 A 1 ATOM 2761 O O . TYR A 0 335 . -21.129 -25.234 30.246 1.00 76.07 335 A 1 ATOM 2762 C CG . TYR A 0 335 . -23.355 -27.505 26.980 1.00 76.07 335 A 1 ATOM 2763 C CD1 . TYR A 0 335 . -24.397 -26.956 26.206 1.00 76.07 335 A 1 ATOM 2764 C CD2 . TYR A 0 335 . -22.749 -28.712 26.586 1.00 76.07 335 A 1 ATOM 2765 C CE1 . TYR A 0 335 . -24.845 -27.621 25.048 1.00 76.07 335 A 1 ATOM 2766 C CE2 . TYR A 0 335 . -23.188 -29.375 25.426 1.00 76.07 335 A 1 ATOM 2767 O OH . TYR A 0 335 . -24.671 -29.494 23.553 1.00 76.07 335 A 1 ATOM 2768 C CZ . TYR A 0 335 . -24.245 -28.840 24.664 1.00 76.07 335 A 1 ATOM 2769 N N . THR A 0 336 . -21.831 -23.611 28.869 1.00 73.55 336 A 1 ATOM 2770 C CA . THR A 0 336 . -21.779 -22.533 29.863 1.00 73.55 336 A 1 ATOM 2771 C C . THR A 0 336 . -23.160 -21.916 30.016 1.00 73.55 336 A 1 ATOM 2772 C CB . THR A 0 336 . -20.747 -21.456 29.490 1.00 73.55 336 A 1 ATOM 2773 O O . THR A 0 336 . -23.897 -21.779 29.040 1.00 73.55 336 A 1 ATOM 2774 C CG2 . THR A 0 336 . -20.304 -20.645 30.707 1.00 73.55 336 A 1 ATOM 2775 O OG1 . THR A 0 336 . -19.581 -22.030 28.942 1.00 73.55 336 A 1 ATOM 2776 N N . LEU A 0 337 . -23.519 -21.550 31.244 1.00 75.67 337 A 1 ATOM 2777 C CA . LEU A 0 337 . -24.734 -20.794 31.522 1.00 75.67 337 A 1 ATOM 2778 C C . LEU A 0 337 . -24.651 -19.440 30.799 1.00 75.67 337 A 1 ATOM 2779 C CB . LEU A 0 337 . -24.827 -20.613 33.048 1.00 75.67 337 A 1 ATOM 2780 O O . LEU A 0 337 . -23.716 -18.681 31.051 1.00 75.67 337 A 1 ATOM 2781 C CG . LEU A 0 337 . -26.242 -20.259 33.514 1.00 75.67 337 A 1 ATOM 2782 C CD1 . LEU A 0 337 . -27.080 -21.528 33.552 1.00 75.67 337 A 1 ATOM 2783 C CD2 . LEU A 0 337 . -26.238 -19.674 34.923 1.00 75.67 337 A 1 ATOM 2784 N N . ALA A 0 338 . -25.574 -19.149 29.879 1.00 66.88 338 A 1 ATOM 2785 C CA . ALA A 0 338 . -25.506 -17.928 29.079 1.00 66.88 338 A 1 ATOM 2786 C C . ALA A 0 338 . -26.883 -17.293 28.845 1.00 66.88 338 A 1 ATOM 2787 C CB . ALA A 0 338 . -24.785 -18.234 27.760 1.00 66.88 338 A 1 ATOM 2788 O O . ALA A 0 338 . -27.850 -17.942 28.441 1.00 66.88 338 A 1 ATOM 2789 N N . THR A 0 339 . -26.948 -15.980 29.038 1.00 65.36 339 A 1 ATOM 2790 C CA . THR A 0 339 . -28.069 -15.103 28.686 1.00 65.36 339 A 1 ATOM 2791 C C . THR A 0 339 . -27.761 -14.404 27.367 1.00 65.36 339 A 1 ATOM 2792 C CB . THR A 0 339 . -28.313 -14.049 29.792 1.00 65.36 339 A 1 ATOM 2793 O O . THR A 0 339 . -26.721 -13.763 27.238 1.00 65.36 339 A 1 ATOM 2794 C CG2 . THR A 0 339 . -29.493 -14.424 30.674 1.00 65.36 339 A 1 ATOM 2795 O OG1 . THR A 0 339 . -27.199 -13.917 30.650 1.00 65.36 339 A 1 ATOM 2796 N N . ILE A 0 340 . -28.658 -14.494 26.379 1.00 58.84 340 A 1 ATOM 2797 C CA . ILE A 0 340 . -28.564 -13.678 25.163 1.00 58.84 340 A 1 ATOM 2798 C C . ILE A 0 340 . -29.491 -12.463 25.317 1.00 58.84 340 A 1 ATOM 2799 C CB . ILE A 0 340 . -28.841 -14.464 23.865 1.00 58.84 340 A 1 ATOM 2800 O O . ILE A 0 340 . -30.715 -12.621 25.340 1.00 58.84 340 A 1 ATOM 2801 C CG1 . ILE A 0 340 . -27.876 -15.659 23.688 1.00 58.84 340 A 1 ATOM 2802 C CG2 . ILE A 0 340 . -28.645 -13.479 22.691 1.00 58.84 340 A 1 ATOM 2803 C CD1 . ILE A 0 340 . -28.312 -16.653 22.600 1.00 58.84 340 A 1 ATOM 2804 N N . PRO A 0 341 . -28.953 -11.234 25.391 1.00 54.84 341 A 1 ATOM 2805 C CA . PRO A 0 341 . -29.784 -10.039 25.442 1.00 54.84 341 A 1 ATOM 2806 C C . PRO A 0 341 . -30.571 -9.849 24.129 1.00 54.84 341 A 1 ATOM 2807 C CB . PRO A 0 341 . -28.823 -8.872 25.724 1.00 54.84 341 A 1 ATOM 2808 O O . PRO A 0 341 . -29.998 -9.913 23.043 1.00 54.84 341 A 1 ATOM 2809 C CG . PRO A 0 341 . -27.517 -9.526 26.179 1.00 54.84 341 A 1 ATOM 2810 C CD . PRO A 0 341 . -27.545 -10.885 25.495 1.00 54.84 341 A 1 ATOM 2811 N N . ARG A 0 342 . -31.870 -9.526 24.238 1.00 56.45 342 A 1 ATOM 2812 C CA . ARG A 0 342 . -32.690 -8.843 23.208 1.00 56.45 342 A 1 ATOM 2813 C C . ARG A 0 342 . -32.968 -9.573 21.874 1.00 56.45 342 A 1 ATOM 2814 C CB . ARG A 0 342 . -32.130 -7.425 22.954 1.00 56.45 342 A 1 ATOM 2815 O O . ARG A 0 342 . -33.085 -8.911 20.847 1.00 56.45 342 A 1 ATOM 2816 C CG . ARG A 0 342 . -31.977 -6.549 24.204 1.00 56.45 342 A 1 ATOM 2817 C CD . ARG A 0 342 . -31.452 -5.170 23.788 1.00 56.45 342 A 1 ATOM 2818 N NE . ARG A 0 342 . -31.335 -4.255 24.940 1.00 56.45 342 A 1 ATOM 2819 N NH1 . ARG A 0 342 . -30.155 -2.579 23.892 1.00 56.45 342 A 1 ATOM 2820 N NH2 . ARG A 0 342 . -30.704 -2.358 26.038 1.00 56.45 342 A 1 ATOM 2821 C CZ . ARG A 0 342 . -30.735 -3.075 24.950 1.00 56.45 342 A 1 ATOM 2822 N N . LEU A 0 343 . -33.141 -10.898 21.848 1.00 47.60 343 A 1 ATOM 2823 C CA . LEU A 0 343 . -33.499 -11.600 20.594 1.00 47.60 343 A 1 ATOM 2824 C C . LEU A 0 343 . -34.990 -11.523 20.207 1.00 47.60 343 A 1 ATOM 2825 C CB . LEU A 0 343 . -32.972 -13.047 20.622 1.00 47.60 343 A 1 ATOM 2826 O O . LEU A 0 343 . -35.284 -11.572 19.016 1.00 47.60 343 A 1 ATOM 2827 C CG . LEU A 0 343 . -31.596 -13.180 19.940 1.00 47.60 343 A 1 ATOM 2828 C CD1 . LEU A 0 343 . -30.927 -14.479 20.379 1.00 47.60 343 A 1 ATOM 2829 C CD2 . LEU A 0 343 . -31.709 -13.239 18.413 1.00 47.60 343 A 1 ATOM 2830 N N . CYS A 0 344 . -35.920 -11.371 21.161 1.00 41.85 344 A 1 ATOM 2831 C CA . CYS A 0 344 . -37.366 -11.392 20.857 1.00 41.85 344 A 1 ATOM 2832 C C . CYS A 0 344 . -38.218 -10.346 21.601 1.00 41.85 344 A 1 ATOM 2833 C CB . CYS A 0 344 . -37.920 -12.803 21.118 1.00 41.85 344 A 1 ATOM 2834 O O . CYS A 0 344 . -39.350 -10.091 21.195 1.00 41.85 344 A 1 ATOM 2835 S SG . CYS A 0 344 . -37.072 -14.060 20.107 1.00 41.85 344 A 1 ATOM 2836 N N . HIS A 0 345 . -37.705 -9.708 22.659 1.00 40.41 345 A 1 ATOM 2837 C CA . HIS A 0 345 . -38.451 -8.715 23.436 1.00 40.41 345 A 1 ATOM 2838 C C . HIS A 0 345 . -37.582 -7.494 23.742 1.00 40.41 345 A 1 ATOM 2839 C CB . HIS A 0 345 . -39.029 -9.365 24.703 1.00 40.41 345 A 1 ATOM 2840 O O . HIS A 0 345 . -36.495 -7.608 24.303 1.00 40.41 345 A 1 ATOM 2841 C CG . HIS A 0 345 . -40.097 -10.389 24.396 1.00 40.41 345 A 1 ATOM 2842 C CD2 . HIS A 0 345 . -40.125 -11.697 24.800 1.00 40.41 345 A 1 ATOM 2843 N ND1 . HIS A 0 345 . -41.207 -10.194 23.600 1.00 40.41 345 A 1 ATOM 2844 C CE1 . HIS A 0 345 . -41.877 -11.354 23.521 1.00 40.41 345 A 1 ATOM 2845 N NE2 . HIS A 0 345 . -41.252 -12.299 24.236 1.00 40.41 345 A 1 ATOM 2846 N N . THR A 0 346 . -38.077 -6.311 23.375 1.00 51.55 346 A 1 ATOM 2847 C CA . THR A 0 346 . -37.355 -5.027 23.440 1.00 51.55 346 A 1 ATOM 2848 C C . THR A 0 346 . -37.083 -4.530 24.861 1.00 51.55 346 A 1 ATOM 2849 C CB . THR A 0 346 . -38.123 -3.947 22.656 1.00 51.55 346 A 1 ATOM 2850 O O . THR A 0 346 . -36.359 -3.554 25.027 1.00 51.55 346 A 1 ATOM 2851 C CG2 . THR A 0 346 . -38.124 -4.229 21.153 1.00 51.55 346 A 1 ATOM 2852 O OG1 . THR A 0 346 . -39.475 -3.921 23.060 1.00 51.55 346 A 1 ATOM 2853 N N . LYS A 0 347 . -37.625 -5.198 25.888 1.00 54.35 347 A 1 ATOM 2854 C CA . LYS A 0 347 . -37.584 -4.733 27.283 1.00 54.35 347 A 1 ATOM 2855 C C . LYS A 0 347 . -36.938 -5.704 28.281 1.00 54.35 347 A 1 ATOM 2856 C CB . LYS A 0 347 . -39.001 -4.311 27.718 1.00 54.35 347 A 1 ATOM 2857 O O . LYS A 0 347 . -36.745 -5.315 29.425 1.00 54.35 347 A 1 ATOM 2858 C CG . LYS A 0 347 . -39.544 -3.139 26.877 1.00 54.35 347 A 1 ATOM 2859 C CD . LYS A 0 347 . -40.858 -2.589 27.450 1.00 54.35 347 A 1 ATOM 2860 C CE . LYS A 0 347 . -41.348 -1.392 26.621 1.00 54.35 347 A 1 ATOM 2861 N NZ . LYS A 0 347 . -42.530 -0.736 27.240 1.00 54.35 347 A 1 ATOM 2862 N N . HIS A 0 348 . -36.570 -6.930 27.882 1.00 52.81 348 A 1 ATOM 2863 C CA . HIS A 0 348 . -36.088 -7.947 28.830 1.00 52.81 348 A 1 ATOM 2864 C C . HIS A 0 348 . -34.913 -8.776 28.292 1.00 52.81 348 A 1 ATOM 2865 C CB . HIS A 0 348 . -37.258 -8.848 29.265 1.00 52.81 348 A 1 ATOM 2866 O O . HIS A 0 348 . -34.897 -9.187 27.128 1.00 52.81 348 A 1 ATOM 2867 C CG . HIS A 0 348 . -38.383 -8.081 29.924 1.00 52.81 348 A 1 ATOM 2868 C CD2 . HIS A 0 348 . -39.622 -7.835 29.396 1.00 52.81 348 A 1 ATOM 2869 N ND1 . HIS A 0 348 . -38.317 -7.404 31.122 1.00 52.81 348 A 1 ATOM 2870 C CE1 . HIS A 0 348 . -39.478 -6.754 31.301 1.00 52.81 348 A 1 ATOM 2871 N NE2 . HIS A 0 348 . -40.308 -6.990 30.272 1.00 52.81 348 A 1 ATOM 2872 N N . LEU A 0 349 . -33.939 -9.061 29.163 1.00 53.98 349 A 1 ATOM 2873 C CA . LEU A 0 349 . -32.984 -10.151 28.962 1.00 53.98 349 A 1 ATOM 2874 C C . LEU A 0 349 . -33.766 -11.467 29.002 1.00 53.98 349 A 1 ATOM 2875 C CB . LEU A 0 349 . -31.908 -10.105 30.064 1.00 53.98 349 A 1 ATOM 2876 O O . LEU A 0 349 . -34.531 -11.703 29.930 1.00 53.98 349 A 1 ATOM 2877 C CG . LEU A 0 349 . -30.861 -8.992 29.842 1.00 53.98 349 A 1 ATOM 2878 C CD1 . LEU A 0 349 . -30.676 -8.135 31.091 1.00 53.98 349 A 1 ATOM 2879 C CD2 . LEU A 0 349 . -29.508 -9.593 29.458 1.00 53.98 349 A 1 ATOM 2880 N N . THR A 0 350 . -33.627 -12.300 27.974 1.00 55.43 350 A 1 ATOM 2881 C CA . THR A 0 350 . -34.260 -13.623 27.942 1.00 55.43 350 A 1 ATOM 2882 C C . THR A 0 350 . -33.182 -14.650 28.267 1.00 55.43 350 A 1 ATOM 2883 C CB . THR A 0 350 . -34.956 -13.913 26.593 1.00 55.43 350 A 1 ATOM 2884 O O . THR A 0 350 . -32.178 -14.733 27.557 1.00 55.43 350 A 1 ATOM 2885 C CG2 . THR A 0 350 . -36.283 -14.640 26.806 1.00 55.43 350 A 1 ATOM 2886 O OG1 . THR A 0 350 . -35.262 -12.726 25.884 1.00 55.43 350 A 1 ATOM 2887 N N . TYR A 0 351 . -33.345 -15.399 29.360 1.00 60.07 351 A 1 ATOM 2888 C CA . TYR A 0 351 . -32.419 -16.474 29.713 1.00 60.07 351 A 1 ATOM 2889 C C . TYR A 0 351 . -32.434 -17.573 28.645 1.00 60.07 351 A 1 ATOM 2890 C CB . TYR A 0 351 . -32.722 -17.004 31.118 1.00 60.07 351 A 1 ATOM 2891 O O . TYR A 0 351 . -33.490 -18.043 28.223 1.00 60.07 351 A 1 ATOM 2892 C CG . TYR A 0 351 . -31.911 -18.234 31.469 1.00 60.07 351 A 1 ATOM 2893 C CD1 . TYR A 0 351 . -32.504 -19.503 31.351 1.00 60.07 351 A 1 ATOM 2894 C CD2 . TYR A 0 351 . -30.571 -18.116 31.885 1.00 60.07 351 A 1 ATOM 2895 C CE1 . TYR A 0 351 . -31.770 -20.655 31.667 1.00 60.07 351 A 1 ATOM 2896 C CE2 . TYR A 0 351 . -29.815 -19.271 32.150 1.00 60.07 351 A 1 ATOM 2897 O OH . TYR A 0 351 . -29.733 -21.665 32.334 1.00 60.07 351 A 1 ATOM 2898 C CZ . TYR A 0 351 . -30.422 -20.538 32.054 1.00 60.07 351 A 1 ATOM 2899 N N . THR A 0 352 . -31.245 -17.976 28.198 1.00 61.37 352 A 1 ATOM 2900 C CA . THR A 0 352 . -31.053 -18.917 27.088 1.00 61.37 352 A 1 ATOM 2901 C C . THR A 0 352 . -30.258 -20.145 27.517 1.00 61.37 352 A 1 ATOM 2902 C CB . THR A 0 352 . -30.450 -18.234 25.846 1.00 61.37 352 A 1 ATOM 2903 O O . THR A 0 352 . -29.369 -20.575 26.800 1.00 61.37 352 A 1 ATOM 2904 C CG2 . THR A 0 352 . -31.477 -17.361 25.126 1.00 61.37 352 A 1 ATOM 2905 O OG1 . THR A 0 352 . -29.365 -17.408 26.198 1.00 61.37 352 A 1 ATOM 2906 N N . GLY A 0 353 . -30.593 -20.746 28.660 1.00 71.31 353 A 1 ATOM 2907 C CA . GLY A 0 353 . -30.099 -22.076 29.025 1.00 71.31 353 A 1 ATOM 2908 C C . GLY A 0 353 . -28.573 -22.215 29.077 1.00 71.31 353 A 1 ATOM 2909 O O . GLY A 0 353 . -27.813 -21.253 29.206 1.00 71.31 353 A 1 ATOM 2910 N N . TYR A 0 354 . -28.130 -23.460 28.949 1.00 78.04 354 A 1 ATOM 2911 C CA . TYR A 0 354 . -26.730 -23.789 28.737 1.00 78.04 354 A 1 ATOM 2912 C C . TYR A 0 354 . -26.404 -23.661 27.247 1.00 78.04 354 A 1 ATOM 2913 C CB . TYR A 0 354 . -26.489 -25.205 29.256 1.00 78.04 354 A 1 ATOM 2914 O O . TYR A 0 354 . -27.080 -24.256 26.408 1.00 78.04 354 A 1 ATOM 2915 C CG . TYR A 0 354 . -26.354 -25.290 30.759 1.00 78.04 354 A 1 ATOM 2916 C CD1 . TYR A 0 354 . -25.130 -24.987 31.390 1.00 78.04 354 A 1 ATOM 2917 C CD2 . TYR A 0 354 . -27.473 -25.660 31.525 1.00 78.04 354 A 1 ATOM 2918 C CE1 . TYR A 0 354 . -25.025 -25.057 32.793 1.00 78.04 354 A 1 ATOM 2919 C CE2 . TYR A 0 354 . -27.373 -25.712 32.925 1.00 78.04 354 A 1 ATOM 2920 O OH . TYR A 0 354 . -26.080 -25.502 34.915 1.00 78.04 354 A 1 ATOM 2921 C CZ . TYR A 0 354 . -26.152 -25.422 33.562 1.00 78.04 354 A 1 ATOM 2922 N N . ILE A 0 355 . -25.359 -22.912 26.902 1.00 78.31 355 A 1 ATOM 2923 C CA . ILE A 0 355 . -24.914 -22.725 25.519 1.00 78.31 355 A 1 ATOM 2924 C C . ILE A 0 355 . -23.488 -23.234 25.360 1.00 78.31 355 A 1 ATOM 2925 C CB . ILE A 0 355 . -25.065 -21.261 25.047 1.00 78.31 355 A 1 ATOM 2926 O O . ILE A 0 355 . -22.614 -22.942 26.173 1.00 78.31 355 A 1 ATOM 2927 C CG1 . ILE A 0 355 . -26.538 -20.818 25.191 1.00 78.31 355 A 1 ATOM 2928 C CG2 . ILE A 0 355 . -24.580 -21.111 23.586 1.00 78.31 355 A 1 ATOM 2929 C CD1 . ILE A 0 355 . -26.839 -19.412 24.665 1.00 78.31 355 A 1 ATOM 2930 N N . ARG A 0 356 . -23.236 -23.939 24.260 1.00 78.84 356 A 1 ATOM 2931 C CA . ARG A 0 356 . -21.893 -24.269 23.785 1.00 78.84 356 A 1 ATOM 2932 C C . ARG A 0 356 . -21.655 -23.614 22.428 1.00 78.84 356 A 1 ATOM 2933 C CB . ARG A 0 356 . -21.759 -25.791 23.757 1.00 78.84 356 A 1 ATOM 2934 O O . ARG A 0 356 . -22.474 -23.735 21.521 1.00 78.84 356 A 1 ATOM 2935 C CG . ARG A 0 356 . -20.411 -26.215 23.186 1.00 78.84 356 A 1 ATOM 2936 C CD . ARG A 0 356 . -20.346 -27.728 23.077 1.00 78.84 356 A 1 ATOM 2937 N NE . ARG A 0 356 . -19.100 -28.077 22.392 1.00 78.84 356 A 1 ATOM 2938 N NH1 . ARG A 0 356 . -19.896 -29.697 20.994 1.00 78.84 356 A 1 ATOM 2939 N NH2 . ARG A 0 356 . -17.711 -29.148 20.992 1.00 78.84 356 A 1 ATOM 2940 C CZ . ARG A 0 356 . -18.914 -28.981 21.464 1.00 78.84 356 A 1 ATOM 2941 N N . ARG A 0 357 . -20.519 -22.932 22.264 1.00 76.91 357 A 1 ATOM 2942 C CA . ARG A 0 357 . -20.111 -22.319 20.987 1.00 76.91 357 A 1 ATOM 2943 C C . ARG A 0 357 . -19.201 -23.268 20.210 1.00 76.91 357 A 1 ATOM 2944 C CB . ARG A 0 357 . -19.432 -20.961 21.227 1.00 76.91 357 A 1 ATOM 2945 O O . ARG A 0 357 . -18.183 -23.713 20.731 1.00 76.91 357 A 1 ATOM 2946 C CG . ARG A 0 357 . -20.411 -19.911 21.777 1.00 76.91 357 A 1 ATOM 2947 C CD . ARG A 0 357 . -19.700 -18.603 22.153 1.00 76.91 357 A 1 ATOM 2948 N NE . ARG A 0 357 . -19.217 -17.846 20.977 1.00 76.91 357 A 1 ATOM 2949 N NH1 . ARG A 0 357 . -18.031 -16.258 22.144 1.00 76.91 357 A 1 ATOM 2950 N NH2 . ARG A 0 357 . -18.157 -16.114 19.928 1.00 76.91 357 A 1 ATOM 2951 C CZ . ARG A 0 357 . -18.473 -16.751 21.020 1.00 76.91 357 A 1 ATOM 2952 N N . ARG A 0 358 . -19.528 -23.518 18.944 1.00 77.35 358 A 1 ATOM 2953 C CA . ARG A 0 358 . -18.702 -24.257 17.982 1.00 77.35 358 A 1 ATOM 2954 C C . ARG A 0 358 . -18.439 -23.424 16.736 1.00 77.35 358 A 1 ATOM 2955 C CB . ARG A 0 358 . -19.392 -25.567 17.593 1.00 77.35 358 A 1 ATOM 2956 O O . ARG A 0 358 . -19.249 -22.584 16.359 1.00 77.35 358 A 1 ATOM 2957 C CG . ARG A 0 358 . -19.411 -26.598 18.728 1.00 77.35 358 A 1 ATOM 2958 C CD . ARG A 0 358 . -19.821 -27.949 18.132 1.00 77.35 358 A 1 ATOM 2959 N NE . ARG A 0 358 . -21.262 -28.017 17.860 1.00 77.35 358 A 1 ATOM 2960 N NH1 . ARG A 0 358 . -21.242 -29.572 16.180 1.00 77.35 358 A 1 ATOM 2961 N NH2 . ARG A 0 358 . -23.175 -28.691 16.849 1.00 77.35 358 A 1 ATOM 2962 C CZ . ARG A 0 358 . -21.885 -28.755 16.967 1.00 77.35 358 A 1 ATOM 2963 N N . LEU A 0 359 . -17.321 -23.688 16.070 1.00 74.66 359 A 1 ATOM 2964 C CA . LEU A 0 359 . -17.033 -23.142 14.748 1.00 74.66 359 A 1 ATOM 2965 C C . LEU A 0 359 . -17.480 -24.164 13.691 1.00 74.66 359 A 1 ATOM 2966 C CB . LEU A 0 359 . -15.539 -22.783 14.681 1.00 74.66 359 A 1 ATOM 2967 O O . LEU A 0 359 . -16.961 -25.276 13.642 1.00 74.66 359 A 1 ATOM 2968 C CG . LEU A 0 359 . -15.231 -21.736 13.589 1.00 74.66 359 A 1 ATOM 2969 C CD1 . LEU A 0 359 . -14.663 -20.461 14.218 1.00 74.66 359 A 1 ATOM 2970 C CD2 . LEU A 0 359 . -14.225 -22.273 12.576 1.00 74.66 359 A 1 ATOM 2971 N N . GLY A 0 360 . -18.487 -23.819 12.892 1.00 76.09 360 A 1 ATOM 2972 C CA . GLY A 0 360 . -18.980 -24.647 11.792 1.00 76.09 360 A 1 ATOM 2973 C C . GLY A 0 360 . -18.085 -24.562 10.551 1.00 76.09 360 A 1 ATOM 2974 O O . GLY A 0 360 . -17.313 -23.613 10.381 1.00 76.09 360 A 1 ATOM 2975 N N . ARG A 0 361 . -18.221 -25.535 9.638 1.00 69.71 361 A 1 ATOM 2976 C CA . ARG A 0 361 . -17.606 -25.463 8.300 1.00 69.71 361 A 1 ATOM 2977 C C . ARG A 0 361 . -18.086 -24.175 7.602 1.00 69.71 361 A 1 ATOM 2978 C CB . ARG A 0 361 . -17.920 -26.737 7.479 1.00 69.71 361 A 1 ATOM 2979 O O . ARG A 0 361 . -19.281 -23.892 7.580 1.00 69.71 361 A 1 ATOM 2980 C CG . ARG A 0 361 . -17.117 -27.981 7.925 1.00 69.71 361 A 1 ATOM 2981 C CD . ARG A 0 361 . -17.392 -29.201 7.019 1.00 69.71 361 A 1 ATOM 2982 N NE . ARG A 0 361 . -16.472 -30.337 7.279 1.00 69.71 361 A 1 ATOM 2983 N NH1 . ARG A 0 361 . -17.172 -31.731 5.574 1.00 69.71 361 A 1 ATOM 2984 N NH2 . ARG A 0 361 . -15.470 -32.360 6.838 1.00 69.71 361 A 1 ATOM 2985 C CZ . ARG A 0 361 . -16.378 -31.462 6.572 1.00 69.71 361 A 1 ATOM 2986 N N . GLY A 0 362 . -17.153 -23.365 7.096 1.00 68.46 362 A 1 ATOM 2987 C CA . GLY A 0 362 . -17.431 -22.037 6.521 1.00 68.46 362 A 1 ATOM 2988 C C . GLY A 0 362 . -17.292 -20.849 7.487 1.00 68.46 362 A 1 ATOM 2989 O O . GLY A 0 362 . -17.727 -19.752 7.155 1.00 68.46 362 A 1 ATOM 2990 N N . GLY A 0 363 . -16.722 -21.045 8.685 1.00 74.40 363 A 1 ATOM 2991 C CA . GLY A 0 363 . -16.404 -19.955 9.624 1.00 74.40 363 A 1 ATOM 2992 C C . GLY A 0 363 . -17.597 -19.405 10.415 1.00 74.40 363 A 1 ATOM 2993 O O . GLY A 0 363 . -17.443 -18.474 11.202 1.00 74.40 363 A 1 ATOM 2994 N N . ARG A 0 364 . -18.791 -19.983 10.243 1.00 73.58 364 A 1 ATOM 2995 C CA . ARG A 0 364 . -19.991 -19.615 11.008 1.00 73.58 364 A 1 ATOM 2996 C C . ARG A 0 364 . -19.866 -20.105 12.451 1.00 73.58 364 A 1 ATOM 2997 C CB . ARG A 0 364 . -21.252 -20.184 10.337 1.00 73.58 364 A 1 ATOM 2998 O O . ARG A 0 364 . -19.465 -21.240 12.683 1.00 73.58 364 A 1 ATOM 2999 C CG . ARG A 0 364 . -21.491 -19.593 8.938 1.00 73.58 364 A 1 ATOM 3000 C CD . ARG A 0 364 . -22.740 -20.212 8.300 1.00 73.58 364 A 1 ATOM 3001 N NE . ARG A 0 364 . -22.966 -19.692 6.937 1.00 73.58 364 A 1 ATOM 3002 N NH1 . ARG A 0 364 . -24.451 -21.302 6.229 1.00 73.58 364 A 1 ATOM 3003 N NH2 . ARG A 0 364 . -23.861 -19.663 4.840 1.00 73.58 364 A 1 ATOM 3004 C CZ . ARG A 0 364 . -23.755 -20.219 6.014 1.00 73.58 364 A 1 ATOM 3005 N N . ILE A 0 365 . -20.256 -19.284 13.421 1.00 76.19 365 A 1 ATOM 3006 C CA . ILE A 0 365 . -20.341 -19.697 14.828 1.00 76.19 365 A 1 ATOM 3007 C C . ILE A 0 365 . -21.707 -20.355 15.050 1.00 76.19 365 A 1 ATOM 3008 C CB . ILE A 0 365 . -20.075 -18.507 15.776 1.00 76.19 365 A 1 ATOM 3009 O O . ILE A 0 365 . -22.740 -19.730 14.823 1.00 76.19 365 A 1 ATOM 3010 C CG1 . ILE A 0 365 . -18.663 -17.928 15.507 1.00 76.19 365 A 1 ATOM 3011 C CG2 . ILE A 0 365 . -20.219 -18.941 17.250 1.00 76.19 365 A 1 ATOM 3012 C CD1 . ILE A 0 365 . -18.330 -16.670 16.313 1.00 76.19 365 A 1 ATOM 3013 N N . VAL A 0 366 . -21.704 -21.614 15.480 1.00 78.22 366 A 1 ATOM 3014 C CA . VAL A 0 366 . -22.889 -22.405 15.831 1.00 78.22 366 A 1 ATOM 3015 C C . VAL A 0 366 . -23.026 -22.416 17.352 1.00 78.22 366 A 1 ATOM 3016 C CB . VAL A 0 366 . -22.789 -23.839 15.266 1.00 78.22 366 A 1 ATOM 3017 O O . VAL A 0 366 . -22.061 -22.710 18.055 1.00 78.22 366 A 1 ATOM 3018 C CG1 . VAL A 0 366 . -24.058 -24.650 15.560 1.00 78.22 366 A 1 ATOM 3019 C CG2 . VAL A 0 366 . -22.573 -23.834 13.744 1.00 78.22 366 A 1 ATOM 3020 N N . CYS A 0 367 . -24.211 -22.090 17.863 1.00 80.74 367 A 1 ATOM 3021 C CA . CYS A 0 367 . -24.516 -22.144 19.292 1.00 80.74 367 A 1 ATOM 3022 C C . CYS A 0 367 . -25.436 -23.337 19.573 1.00 80.74 367 A 1 ATOM 3023 C CB . CYS A 0 367 . -25.153 -20.818 19.735 1.00 80.74 367 A 1 ATOM 3024 O O . CYS A 0 367 . -26.611 -23.296 19.211 1.00 80.74 367 A 1 ATOM 3025 S SG . CYS A 0 367 . -23.970 -19.445 19.583 1.00 80.74 367 A 1 ATOM 3026 N N . ASP A 0 368 . -24.918 -24.371 20.234 1.00 79.14 368 A 1 ATOM 3027 C CA . ASP A 0 368 . -25.725 -25.497 20.705 1.00 79.14 368 A 1 ATOM 3028 C C . ASP A 0 368 . -26.421 -25.095 22.006 1.00 79.14 368 A 1 ATOM 3029 C CB . ASP A 0 368 . -24.873 -26.749 20.946 1.00 79.14 368 A 1 ATOM 3030 O O . ASP A 0 368 . -25.760 -24.637 22.939 1.00 79.14 368 A 1 ATOM 3031 C CG . ASP A 0 368 . -24.055 -27.188 19.737 1.00 79.14 368 A 1 ATOM 3032 O OD1 . ASP A 0 368 . -24.540 -27.106 18.587 1.00 79.14 368 A 1 ATOM 3033 O OD2 . ASP A 0 368 . -22.904 -27.634 19.937 1.00 79.14 368 A 1 ATOM 3034 N N . ARG A 0 369 . -27.743 -25.265 22.077 1.00 78.80 369 A 1 ATOM 3035 C CA . ARG A 0 369 . -28.545 -24.971 23.271 1.00 78.80 369 A 1 ATOM 3036 C C . ARG A 0 369 . -28.859 -26.268 24.009 1.00 78.80 369 A 1 ATOM 3037 C CB . ARG A 0 369 . -29.836 -24.230 22.889 1.00 78.80 369 A 1 ATOM 3038 O O . ARG A 0 369 . -29.309 -27.227 23.390 1.00 78.80 369 A 1 ATOM 3039 C CG . ARG A 0 369 . -29.575 -22.862 22.241 1.00 78.80 369 A 1 ATOM 3040 C CD . ARG A 0 369 . -30.907 -22.187 21.892 1.00 78.80 369 A 1 ATOM 3041 N NE . ARG A 0 369 . -30.706 -20.866 21.264 1.00 78.80 369 A 1 ATOM 3042 N NH1 . ARG A 0 369 . -32.924 -20.332 20.990 1.00 78.80 369 A 1 ATOM 3043 N NH2 . ARG A 0 369 . -31.358 -18.883 20.346 1.00 78.80 369 A 1 ATOM 3044 C CZ . ARG A 0 369 . -31.659 -20.038 20.870 1.00 78.80 369 A 1 ATOM 3045 N N . ALA A 0 370 . -28.664 -26.275 25.319 1.00 73.66 370 A 1 ATOM 3046 C CA . ALA A 0 370 . -29.122 -27.318 26.222 1.00 73.66 370 A 1 ATOM 3047 C C . ALA A 0 370 . -30.090 -26.707 27.243 1.00 73.66 370 A 1 ATOM 3048 C CB . ALA A 0 370 . -27.913 -28.012 26.854 1.00 73.66 370 A 1 ATOM 3049 O O . ALA A 0 370 . -29.857 -25.617 27.777 1.00 73.66 370 A 1 ATOM 3050 N N . ALA A 0 371 . -31.205 -27.399 27.482 1.00 71.60 371 A 1 ATOM 3051 C CA . ALA A 0 371 . -32.174 -26.986 28.487 1.00 71.60 371 A 1 ATOM 3052 C C . ALA A 0 371 . -31.521 -27.002 29.876 1.00 71.60 371 A 1 ATOM 3053 C CB . ALA A 0 371 . -33.407 -27.893 28.412 1.00 71.60 371 A 1 ATOM 3054 O O . ALA A 0 371 . -30.740 -27.899 30.197 1.00 71.60 371 A 1 ATOM 3055 N N . ALA A 0 372 . -31.834 -25.998 30.694 1.00 70.36 372 A 1 ATOM 3056 C CA . ALA A 0 372 . -31.425 -26.003 32.090 1.00 70.36 372 A 1 ATOM 3057 C C . ALA A 0 372 . -32.204 -27.088 32.857 1.00 70.36 372 A 1 ATOM 3058 C CB . ALA A 0 372 . -31.644 -24.608 32.679 1.00 70.36 372 A 1 ATOM 3059 O O . ALA A 0 372 . -33.381 -27.301 32.556 1.00 70.36 372 A 1 ATOM 3060 N N . PRO A 0 373 . -31.595 -27.747 33.858 1.00 75.27 373 A 1 ATOM 3061 C CA . PRO A 0 373 . -32.316 -28.630 34.765 1.00 75.27 373 A 1 ATOM 3062 C C . PRO A 0 373 . -33.490 -27.887 35.413 1.00 75.27 373 A 1 ATOM 3063 C CB . PRO A 0 373 . -31.287 -29.087 35.808 1.00 75.27 373 A 1 ATOM 3064 O O . PRO A 0 373 . -33.345 -26.726 35.800 1.00 75.27 373 A 1 ATOM 3065 C CG . PRO A 0 373 . -29.953 -28.892 35.091 1.00 75.27 373 A 1 ATOM 3066 C CD . PRO A 0 373 . -30.191 -27.678 34.215 1.00 75.27 373 A 1 ATOM 3067 N N . THR A 0 374 . -34.633 -28.558 35.570 1.00 74.67 374 A 1 ATOM 3068 C CA . THR A 0 374 . -35.857 -28.003 36.173 1.00 74.67 374 A 1 ATOM 3069 C C . THR A 0 374 . -35.623 -27.198 37.463 1.00 74.67 374 A 1 ATOM 3070 C CB . THR A 0 374 . -36.887 -29.116 36.438 1.00 74.67 374 A 1 ATOM 3071 O O . THR A 0 374 . -36.146 -26.086 37.534 1.00 74.67 374 A 1 ATOM 3072 C CG2 . THR A 0 374 . -38.301 -28.571 36.629 1.00 74.67 374 A 1 ATOM 3073 O OG1 . THR A 0 374 . -36.925 -30.002 35.341 1.00 74.67 374 A 1 ATOM 3074 N N . PRO A 0 375 . -34.814 -27.652 38.450 1.00 76.83 375 A 1 ATOM 3075 C CA . PRO A 0 375 . -34.572 -26.865 39.665 1.00 76.83 375 A 1 ATOM 3076 C C . PRO A 0 375 . -33.844 -25.541 39.399 1.00 76.83 375 A 1 ATOM 3077 C CB . PRO A 0 375 . -33.774 -27.778 40.604 1.00 76.83 375 A 1 ATOM 3078 O O . PRO A 0 375 . -34.200 -24.518 39.979 1.00 76.83 375 A 1 ATOM 3079 C CG . PRO A 0 375 . -33.140 -28.814 39.680 1.00 76.83 375 A 1 ATOM 3080 C CD . PRO A 0 375 . -34.177 -28.960 38.575 1.00 76.83 375 A 1 ATOM 3081 N N . LEU A 0 376 . -32.876 -25.522 38.476 1.00 72.95 376 A 1 ATOM 3082 C CA . LEU A 0 376 . -32.184 -24.292 38.088 1.00 72.95 376 A 1 ATOM 3083 C C . LEU A 0 376 . -33.122 -23.355 37.318 1.00 72.95 376 A 1 ATOM 3084 C CB . LEU A 0 376 . -30.937 -24.652 37.260 1.00 72.95 376 A 1 ATOM 3085 O O . LEU A 0 376 . -33.120 -22.152 37.551 1.00 72.95 376 A 1 ATOM 3086 C CG . LEU A 0 376 . -30.078 -23.435 36.867 1.00 72.95 376 A 1 ATOM 3087 C CD1 . LEU A 0 376 . -29.438 -22.758 38.080 1.00 72.95 376 A 1 ATOM 3088 C CD2 . LEU A 0 376 . -28.964 -23.885 35.925 1.00 72.95 376 A 1 ATOM 3089 N N . SER A 0 377 . -33.957 -23.902 36.429 1.00 71.18 377 A 1 ATOM 3090 C CA . SER A 0 377 . -34.970 -23.116 35.716 1.00 71.18 377 A 1 ATOM 3091 C C . SER A 0 377 . -35.968 -22.468 36.679 1.00 71.18 377 A 1 ATOM 3092 C CB . SER A 0 377 . -35.717 -23.997 34.714 1.00 71.18 377 A 1 ATOM 3093 O O . SER A 0 377 . -36.317 -21.306 36.488 1.00 71.18 377 A 1 ATOM 3094 O OG . SER A 0 377 . -36.601 -23.211 33.937 1.00 71.18 377 A 1 ATOM 3095 N N . ALA A 0 378 . -36.414 -23.191 37.710 1.00 75.92 378 A 1 ATOM 3096 C CA . ALA A 0 378 . -37.320 -22.665 38.728 1.00 75.92 378 A 1 ATOM 3097 C C . ALA A 0 378 . -36.654 -21.565 39.574 1.00 75.92 378 A 1 ATOM 3098 C CB . ALA A 0 378 . -37.810 -23.834 39.590 1.00 75.92 378 A 1 ATOM 3099 O O . ALA A 0 378 . -37.259 -20.518 39.795 1.00 75.92 378 A 1 ATOM 3100 N N . TYR A 0 379 . -35.393 -21.762 39.979 1.00 76.39 379 A 1 ATOM 3101 C CA . TYR A 0 379 . -34.606 -20.752 40.696 1.00 76.39 379 A 1 ATOM 3102 C C . TYR A 0 379 . -34.408 -19.470 39.875 1.00 76.39 379 A 1 ATOM 3103 C CB . TYR A 0 379 . -33.245 -21.352 41.076 1.00 76.39 379 A 1 ATOM 3104 O O . TYR A 0 379 . -34.563 -18.365 40.383 1.00 76.39 379 A 1 ATOM 3105 C CG . TYR A 0 379 . -32.299 -20.344 41.701 1.00 76.39 379 A 1 ATOM 3106 C CD1 . TYR A 0 379 . -31.349 -19.675 40.902 1.00 76.39 379 A 1 ATOM 3107 C CD2 . TYR A 0 379 . -32.409 -20.036 43.070 1.00 76.39 379 A 1 ATOM 3108 C CE1 . TYR A 0 379 . -30.512 -18.698 41.473 1.00 76.39 379 A 1 ATOM 3109 C CE2 . TYR A 0 379 . -31.568 -19.064 43.646 1.00 76.39 379 A 1 ATOM 3110 O OH . TYR A 0 379 . -29.805 -17.452 43.390 1.00 76.39 379 A 1 ATOM 3111 C CZ . TYR A 0 379 . -30.620 -18.392 42.845 1.00 76.39 379 A 1 ATOM 3112 N N . LEU A 0 380 . -34.092 -19.594 38.587 1.00 68.75 380 A 1 ATOM 3113 C CA . LEU A 0 380 . -33.901 -18.425 37.727 1.00 68.75 380 A 1 ATOM 3114 C C . LEU A 0 380 . -35.223 -17.695 37.457 1.00 68.75 380 A 1 ATOM 3115 C CB . LEU A 0 380 . -33.210 -18.855 36.428 1.00 68.75 380 A 1 ATOM 3116 O O . LEU A 0 380 . -35.245 -16.470 37.436 1.00 68.75 380 A 1 ATOM 3117 C CG . LEU A 0 380 . -31.755 -19.322 36.621 1.00 68.75 380 A 1 ATOM 3118 C CD1 . LEU A 0 380 . -31.239 -19.878 35.295 1.00 68.75 380 A 1 ATOM 3119 C CD2 . LEU A 0 380 . -30.821 -18.197 37.070 1.00 68.75 380 A 1 ATOM 3120 N N . GLN A 0 381 . -36.336 -18.423 37.318 1.00 71.46 381 A 1 ATOM 3121 C CA . GLN A 0 381 . -37.662 -17.809 37.205 1.00 71.46 381 A 1 ATOM 3122 C C . GLN A 0 381 . -38.060 -17.048 38.474 1.00 71.46 381 A 1 ATOM 3123 C CB . GLN A 0 381 . -38.719 -18.875 36.893 1.00 71.46 381 A 1 ATOM 3124 O O . GLN A 0 381 . -38.640 -15.968 38.363 1.00 71.46 381 A 1 ATOM 3125 C CG . GLN A 0 381 . -38.692 -19.299 35.420 1.00 71.46 381 A 1 ATOM 3126 C CD . GLN A 0 381 . -39.654 -20.446 35.125 1.00 71.46 381 A 1 ATOM 3127 N NE2 . GLN A 0 381 . -39.577 -21.037 33.953 1.00 71.46 381 A 1 ATOM 3128 O OE1 . GLN A 0 381 . -40.495 -20.840 35.912 1.00 71.46 381 A 1 ATOM 3129 N N . SER A 0 382 . -37.742 -17.569 39.664 1.00 76.28 382 A 1 ATOM 3130 C CA . SER A 0 382 . -37.990 -16.847 40.916 1.00 76.28 382 A 1 ATOM 3131 C C . SER A 0 382 . -37.060 -15.641 41.071 1.00 76.28 382 A 1 ATOM 3132 C CB . SER A 0 382 . -37.916 -17.778 42.129 1.00 76.28 382 A 1 ATOM 3133 O O . SER A 0 382 . -37.513 -14.584 41.501 1.00 76.28 382 A 1 ATOM 3134 O OG . SER A 0 382 . -36.605 -18.237 42.370 1.00 76.28 382 A 1 ATOM 3135 N N . TYR A 0 383 . -35.801 -15.742 40.638 1.00 70.83 383 A 1 ATOM 3136 C CA . TYR A 0 383 . -34.866 -14.615 40.591 1.00 70.83 383 A 1 ATOM 3137 C C . TYR A 0 383 . -35.358 -13.494 39.656 1.00 70.83 383 A 1 ATOM 3138 C CB . TYR A 0 383 . -33.483 -15.136 40.182 1.00 70.83 383 A 1 ATOM 3139 O O . TYR A 0 383 . -35.417 -12.331 40.058 1.00 70.83 383 A 1 ATOM 3140 C CG . TYR A 0 383 . -32.397 -14.086 40.256 1.00 70.83 383 A 1 ATOM 3141 C CD1 . TYR A 0 383 . -32.006 -13.389 39.096 1.00 70.83 383 A 1 ATOM 3142 C CD2 . TYR A 0 383 . -31.787 -13.799 41.492 1.00 70.83 383 A 1 ATOM 3143 C CE1 . TYR A 0 383 . -30.998 -12.411 39.176 1.00 70.83 383 A 1 ATOM 3144 C CE2 . TYR A 0 383 . -30.797 -12.802 41.579 1.00 70.83 383 A 1 ATOM 3145 O OH . TYR A 0 383 . -29.454 -11.135 40.488 1.00 70.83 383 A 1 ATOM 3146 C CZ . TYR A 0 383 . -30.405 -12.103 40.417 1.00 70.83 383 A 1 ATOM 3147 N N . ASP A 0 384 . -35.810 -13.845 38.447 1.00 66.04 384 A 1 ATOM 3148 C CA . ASP A 0 384 . -36.405 -12.904 37.491 1.00 66.04 384 A 1 ATOM 3149 C C . ASP A 0 384 . -37.722 -12.301 38.010 1.00 66.04 384 A 1 ATOM 3150 C CB . ASP A 0 384 . -36.675 -13.612 36.148 1.00 66.04 384 A 1 ATOM 3151 O O . ASP A 0 384 . -38.036 -11.146 37.718 1.00 66.04 384 A 1 ATOM 3152 C CG . ASP A 0 384 . -35.450 -13.810 35.243 1.00 66.04 384 A 1 ATOM 3153 O OD1 . ASP A 0 384 . -34.407 -13.163 35.482 1.00 66.04 384 A 1 ATOM 3154 O OD2 . ASP A 0 384 . -35.614 -14.538 34.234 1.00 66.04 384 A 1 ATOM 3155 N N . ALA A 0 385 . -38.515 -13.061 38.774 1.00 72.74 385 A 1 ATOM 3156 C CA . ALA A 0 385 . -39.722 -12.552 39.426 1.00 72.74 385 A 1 ATOM 3157 C C . ALA A 0 385 . -39.386 -11.562 40.552 1.00 72.74 385 A 1 ATOM 3158 C CB . ALA A 0 385 . -40.564 -13.731 39.928 1.00 72.74 385 A 1 ATOM 3159 O O . ALA A 0 385 . -40.016 -10.508 40.640 1.00 72.74 385 A 1 ATOM 3160 N N . ASN A 0 386 . -38.349 -11.844 41.346 1.00 71.28 386 A 1 ATOM 3161 C CA . ASN A 0 386 . -37.894 -10.966 42.424 1.00 71.28 386 A 1 ATOM 3162 C C . ASN A 0 386 . -37.373 -9.626 41.885 1.00 71.28 386 A 1 ATOM 3163 C CB . ASN A 0 386 . -36.841 -11.703 43.267 1.00 71.28 386 A 1 ATOM 3164 O O . ASN A 0 386 . -37.732 -8.573 42.416 1.00 71.28 386 A 1 ATOM 3165 C CG . ASN A 0 386 . -37.436 -12.812 44.120 1.00 71.28 386 A 1 ATOM 3166 N ND2 . ASN A 0 386 . -36.614 -13.703 44.621 1.00 71.28 386 A 1 ATOM 3167 O OD1 . ASN A 0 386 . -38.624 -12.890 44.379 1.00 71.28 386 A 1 ATOM 3168 N N . LEU A 0 387 . -36.633 -9.653 40.769 1.00 62.12 387 A 1 ATOM 3169 C CA . LEU A 0 387 . -36.207 -8.452 40.039 1.00 62.12 387 A 1 ATOM 3170 C C . LEU A 0 387 . -37.388 -7.610 39.528 1.00 62.12 387 A 1 ATOM 3171 C CB . LEU A 0 387 . -35.323 -8.888 38.855 1.00 62.12 387 A 1 ATOM 3172 O O . LEU A 0 387 . -37.279 -6.389 39.450 1.00 62.12 387 A 1 ATOM 3173 C CG . LEU A 0 387 . -33.855 -9.137 39.239 1.00 62.12 387 A 1 ATOM 3174 C CD1 . LEU A 0 387 . -33.186 -9.993 38.168 1.00 62.12 387 A 1 ATOM 3175 C CD2 . LEU A 0 387 . -33.078 -7.820 39.335 1.00 62.12 387 A 1 ATOM 3176 N N . LYS A 0 388 . -38.523 -8.239 39.187 1.00 59.35 388 A 1 ATOM 3177 C CA . LYS A 0 388 . -39.751 -7.531 38.775 1.00 59.35 388 A 1 ATOM 3178 C C . LYS A 0 388 . -40.506 -6.922 39.957 1.00 59.35 388 A 1 ATOM 3179 C CB . LYS A 0 388 . -40.679 -8.467 37.989 1.00 59.35 388 A 1 ATOM 3180 O O . LYS A 0 388 . -41.157 -5.898 39.773 1.00 59.35 388 A 1 ATOM 3181 C CG . LYS A 0 388 . -40.133 -8.822 36.601 1.00 59.35 388 A 1 ATOM 3182 C CD . LYS A 0 388 . -40.971 -9.951 35.996 1.00 59.35 388 A 1 ATOM 3183 C CE . LYS A 0 388 . -40.347 -10.420 34.683 1.00 59.35 388 A 1 ATOM 3184 N NZ . LYS A 0 388 . -41.073 -11.594 34.146 1.00 59.35 388 A 1 ATOM 3185 N N . SER A 0 389 . -40.442 -7.536 41.142 1.00 60.11 389 A 1 ATOM 3186 C CA . SER A 0 389 . -41.101 -7.020 42.352 1.00 60.11 389 A 1 ATOM 3187 C C . SER A 0 389 . -40.318 -5.909 43.056 1.00 60.11 389 A 1 ATOM 3188 C CB . SER A 0 389 . -41.421 -8.154 43.329 1.00 60.11 389 A 1 ATOM 3189 O O . SER A 0 389 . -40.926 -5.051 43.691 1.00 60.11 389 A 1 ATOM 3190 O OG . SER A 0 389 . -40.280 -8.911 43.679 1.00 60.11 389 A 1 ATOM 3191 N N . SER A 0 390 . -38.988 -5.860 42.913 1.00 48.31 390 A 1 ATOM 3192 C CA . SER A 0 390 . -38.177 -4.742 43.402 1.00 48.31 390 A 1 ATOM 3193 C C . SER A 0 390 . -38.174 -3.603 42.375 1.00 48.31 390 A 1 ATOM 3194 C CB . SER A 0 390 . -36.765 -5.211 43.780 1.00 48.31 390 A 1 ATOM 3195 O O . SER A 0 390 . -37.232 -3.446 41.599 1.00 48.31 390 A 1 ATOM 3196 O OG . SER A 0 390 . -36.046 -5.652 42.647 1.00 48.31 390 A 1 ATOM 3197 N N . GLY A 0 391 . -39.237 -2.796 42.357 1.00 38.00 391 A 1 ATOM 3198 C CA . GLY A 0 391 . -39.413 -1.623 41.484 1.00 38.00 391 A 1 ATOM 3199 C C . GLY A 0 391 . -38.432 -0.455 41.706 1.00 38.00 391 A 1 ATOM 3200 O O . GLY A 0 391 . -38.755 0.678 41.367 1.00 38.00 391 A 1 ATOM 3201 N N . SER A 0 392 . -37.244 -0.704 42.262 1.00 38.07 392 A 1 ATOM 3202 C CA . SER A 0 392 . -36.185 0.285 42.487 1.00 38.07 392 A 1 ATOM 3203 C C . SER A 0 392 . -34.802 -0.386 42.487 1.00 38.07 392 A 1 ATOM 3204 C CB . SER A 0 392 . -36.441 1.069 43.787 1.00 38.07 392 A 1 ATOM 3205 O O . SER A 0 392 . -34.152 -0.512 43.522 1.00 38.07 392 A 1 ATOM 3206 O OG . SER A 0 392 . -36.243 0.264 44.931 1.00 38.07 392 A 1 ATOM 3207 N N . ALA A 0 393 . -34.339 -0.872 41.339 1.00 38.45 393 A 1 ATOM 3208 C CA . ALA A 0 393 . -32.946 -1.288 41.191 1.00 38.45 393 A 1 ATOM 3209 C C . ALA A 0 393 . -32.411 -0.784 39.851 1.00 38.45 393 A 1 ATOM 3210 C CB . ALA A 0 393 . -32.817 -2.801 41.384 1.00 38.45 393 A 1 ATOM 3211 O O . ALA A 0 393 . -32.844 -1.201 38.776 1.00 38.45 393 A 1 ATOM 3212 N N . SER A 0 394 . -31.498 0.177 39.945 1.00 39.17 394 A 1 ATOM 3213 C CA . SER A 0 394 . -30.669 0.688 38.863 1.00 39.17 394 A 1 ATOM 3214 C C . SER A 0 394 . -30.009 -0.459 38.082 1.00 39.17 394 A 1 ATOM 3215 C CB . SER A 0 394 . -29.588 1.585 39.488 1.00 39.17 394 A 1 ATOM 3216 O O . SER A 0 394 . -29.591 -1.454 38.680 1.00 39.17 394 A 1 ATOM 3217 O OG . SER A 0 394 . -29.047 0.979 40.650 1.00 39.17 394 A 1 ATOM 3218 N N . PRO A 0 395 . -29.848 -0.346 36.751 1.00 41.05 395 A 1 ATOM 3219 C CA . PRO A 0 395 . -29.093 -1.308 35.956 1.00 41.05 395 A 1 ATOM 3220 C C . PRO A 0 395 . -27.587 -1.072 36.158 1.00 41.05 395 A 1 ATOM 3221 C CB . PRO A 0 395 . -29.587 -1.094 34.521 1.00 41.05 395 A 1 ATOM 3222 O O . PRO A 0 395 . -26.857 -0.776 35.221 1.00 41.05 395 A 1 ATOM 3223 C CG . PRO A 0 395 . -29.857 0.410 34.483 1.00 41.05 395 A 1 ATOM 3224 C CD . PRO A 0 395 . -30.322 0.738 35.903 1.00 41.05 395 A 1 ATOM 3225 N N . SER A 0 396 . -27.114 -1.155 37.399 1.00 38.10 396 A 1 ATOM 3226 C CA . SER A 0 396 . -25.732 -0.889 37.792 1.00 38.10 396 A 1 ATOM 3227 C C . SER A 0 396 . -25.126 -2.131 38.436 1.00 38.10 396 A 1 ATOM 3228 C CB . SER A 0 396 . -25.661 0.349 38.700 1.00 38.10 396 A 1 ATOM 3229 O O . SER A 0 396 . -24.701 -2.074 39.577 1.00 38.10 396 A 1 ATOM 3230 O OG . SER A 0 396 . -26.391 0.131 39.894 1.00 38.10 396 A 1 ATOM 3231 N N . LEU A 0 397 . -25.157 -3.270 37.739 1.00 34.77 397 A 1 ATOM 3232 C CA . LEU A 0 397 . -24.396 -4.488 38.059 1.00 34.77 397 A 1 ATOM 3233 C C . LEU A 0 397 . -24.380 -5.389 36.811 1.00 34.77 397 A 1 ATOM 3234 C CB . LEU A 0 397 . -24.964 -5.197 39.317 1.00 34.77 397 A 1 ATOM 3235 O O . LEU A 0 397 . -25.005 -6.445 36.755 1.00 34.77 397 A 1 ATOM 3236 C CG . LEU A 0 397 . -24.272 -4.802 40.648 1.00 34.77 397 A 1 ATOM 3237 C CD1 . LEU A 0 397 . -25.316 -4.564 41.741 1.00 34.77 397 A 1 ATOM 3238 C CD2 . LEU A 0 397 . -23.292 -5.870 41.128 1.00 34.77 397 A 1 ATOM 3239 N N . ILE A 0 398 . -23.685 -4.943 35.763 1.00 38.27 398 A 1 ATOM 3240 C CA . ILE A 0 398 . -23.223 -5.840 34.697 1.00 38.27 398 A 1 ATOM 3241 C C . ILE A 0 398 . -21.756 -6.146 35.015 1.00 38.27 398 A 1 ATOM 3242 C CB . ILE A 0 398 . -23.413 -5.235 33.287 1.00 38.27 398 A 1 ATOM 3243 O O . ILE A 0 398 . -20.942 -5.223 34.976 1.00 38.27 398 A 1 ATOM 3244 C CG1 . ILE A 0 398 . -24.910 -4.943 33.029 1.00 38.27 398 A 1 ATOM 3245 C CG2 . ILE A 0 398 . -22.856 -6.208 32.225 1.00 38.27 398 A 1 ATOM 3246 C CD1 . ILE A 0 398 . -25.202 -4.274 31.679 1.00 38.27 398 A 1 ATOM 3247 N N . PRO A 0 399 . -21.387 -7.402 35.330 1.00 32.29 399 A 1 ATOM 3248 C CA . PRO A 0 399 . -19.988 -7.781 35.468 1.00 32.29 399 A 1 ATOM 3249 C C . PRO A 0 399 . -19.265 -7.502 34.146 1.00 32.29 399 A 1 ATOM 3250 C CB . PRO A 0 399 . -19.980 -9.270 35.849 1.00 32.29 399 A 1 ATOM 3251 O O . PRO A 0 399 . -19.585 -8.096 33.116 1.00 32.29 399 A 1 ATOM 3252 C CG . PRO A 0 399 . -21.398 -9.533 36.356 1.00 32.29 399 A 1 ATOM 3253 C CD . PRO A 0 399 . -22.251 -8.544 35.567 1.00 32.29 399 A 1 ATOM 3254 N N . SER A 0 400 . -18.279 -6.610 34.178 1.00 33.30 400 A 1 ATOM 3255 C CA . SER A 0 400 . -17.442 -6.159 33.056 1.00 33.30 400 A 1 ATOM 3256 C C . SER A 0 400 . -16.492 -7.233 32.494 1.00 33.30 400 A 1 ATOM 3257 C CB . SER A 0 400 . -16.664 -4.912 33.501 1.00 33.30 400 A 1 ATOM 3258 O O . SER A 0 400 . -15.551 -6.930 31.764 1.00 33.30 400 A 1 ATOM 3259 O OG . SER A 0 400 . -16.015 -5.173 34.732 1.00 33.30 400 A 1 ATOM 3260 N N . ASN A 0 401 . -16.756 -8.513 32.752 1.00 29.88 401 A 1 ATOM 3261 C CA . ASN A 0 401 . -15.906 -9.624 32.338 1.00 29.88 401 A 1 ATOM 3262 C C . ASN A 0 401 . -16.402 -10.252 31.028 1.00 29.88 401 A 1 ATOM 3263 C CB . ASN A 0 401 . -15.745 -10.601 33.514 1.00 29.88 401 A 1 ATOM 3264 O O . ASN A 0 401 . -16.761 -11.425 30.972 1.00 29.88 401 A 1 ATOM 3265 C CG . ASN A 0 401 . -14.941 -9.996 34.654 1.00 29.88 401 A 1 ATOM 3266 N ND2 . ASN A 0 401 . -15.108 -10.486 35.858 1.00 29.88 401 A 1 ATOM 3267 O OD1 . ASN A 0 401 . -14.139 -9.098 34.480 1.00 29.88 401 A 1 ATOM 3268 N N . PHE A 0 402 . -16.391 -9.472 29.947 1.00 28.70 402 A 1 ATOM 3269 C CA . PHE A 0 402 . -16.346 -10.011 28.586 1.00 28.70 402 A 1 ATOM 3270 C C . PHE A 0 402 . -15.167 -9.374 27.851 1.00 28.70 402 A 1 ATOM 3271 C CB . PHE A 0 402 . -17.699 -9.894 27.858 1.00 28.70 402 A 1 ATOM 3272 O O . PHE A 0 402 . -15.282 -8.333 27.210 1.00 28.70 402 A 1 ATOM 3273 C CG . PHE A 0 402 . -18.409 -11.231 27.711 1.00 28.70 402 A 1 ATOM 3274 C CD1 . PHE A 0 402 . -18.155 -12.051 26.593 1.00 28.70 402 A 1 ATOM 3275 C CD2 . PHE A 0 402 . -19.293 -11.676 28.710 1.00 28.70 402 A 1 ATOM 3276 C CE1 . PHE A 0 402 . -18.790 -13.302 26.472 1.00 28.70 402 A 1 ATOM 3277 C CE2 . PHE A 0 402 . -19.931 -12.924 28.588 1.00 28.70 402 A 1 ATOM 3278 C CZ . PHE A 0 402 . -19.681 -13.738 27.469 1.00 28.70 402 A 1 ATOM 3279 N N . CYS A 0 403 . -14.010 -10.028 27.974 1.00 29.69 403 A 1 ATOM 3280 C CA . CYS A 0 403 . -12.795 -9.731 27.227 1.00 29.69 403 A 1 ATOM 3281 C C . CYS A 0 403 . -13.061 -9.917 25.723 1.00 29.69 403 A 1 ATOM 3282 C CB . CYS A 0 403 . -11.681 -10.653 27.757 1.00 29.69 403 A 1 ATOM 3283 O O . CYS A 0 403 . -12.924 -11.010 25.165 1.00 29.69 403 A 1 ATOM 3284 S SG . CYS A 0 403 . -10.100 -10.343 26.915 1.00 29.69 403 A 1 ATOM 3285 N N . TRP A 0 404 . -13.462 -8.841 25.048 1.00 34.46 404 A 1 ATOM 3286 C CA . TRP A 0 404 . -13.331 -8.740 23.604 1.00 34.46 404 A 1 ATOM 3287 C C . TRP A 0 404 . -11.869 -8.443 23.306 1.00 34.46 404 A 1 ATOM 3288 C CB . TRP A 0 404 . -14.283 -7.687 23.032 1.00 34.46 404 A 1 ATOM 3289 O O . TRP A 0 404 . -11.406 -7.313 23.423 1.00 34.46 404 A 1 ATOM 3290 C CG . TRP A 0 404 . -15.713 -8.123 23.027 1.00 34.46 404 A 1 ATOM 3291 C CD1 . TRP A 0 404 . -16.618 -7.849 23.992 1.00 34.46 404 A 1 ATOM 3292 C CD2 . TRP A 0 404 . -16.411 -8.950 22.045 1.00 34.46 404 A 1 ATOM 3293 C CE2 . TRP A 0 404 . -17.757 -9.128 22.484 1.00 34.46 404 A 1 ATOM 3294 C CE3 . TRP A 0 404 . -16.043 -9.571 20.829 1.00 34.46 404 A 1 ATOM 3295 N NE1 . TRP A 0 404 . -17.829 -8.429 23.671 1.00 34.46 404 A 1 ATOM 3296 C CH2 . TRP A 0 404 . -18.296 -10.477 20.546 1.00 34.46 404 A 1 ATOM 3297 C CZ2 . TRP A 0 404 . -18.692 -9.878 21.755 1.00 34.46 404 A 1 ATOM 3298 C CZ3 . TRP A 0 404 . -16.974 -10.325 20.087 1.00 34.46 404 A 1 ATOM 3299 N N . ARG A 0 405 . -11.126 -9.486 22.933 1.00 31.95 405 A 1 ATOM 3300 C CA . ARG A 0 405 . -9.798 -9.328 22.343 1.00 31.95 405 A 1 ATOM 3301 C C . ARG A 0 405 . -9.972 -8.551 21.030 1.00 31.95 405 A 1 ATOM 3302 C CB . ARG A 0 405 . -9.126 -10.708 22.175 1.00 31.95 405 A 1 ATOM 3303 O O . ARG A 0 405 . -10.466 -9.101 20.048 1.00 31.95 405 A 1 ATOM 3304 C CG . ARG A 0 405 . -7.650 -10.643 22.592 1.00 31.95 405 A 1 ATOM 3305 C CD . ARG A 0 405 . -6.807 -11.807 22.055 1.00 31.95 405 A 1 ATOM 3306 N NE . ARG A 0 405 . -7.132 -13.110 22.679 1.00 31.95 405 A 1 ATOM 3307 N NH1 . ARG A 0 405 . -4.989 -13.734 23.269 1.00 31.95 405 A 1 ATOM 3308 N NH2 . ARG A 0 405 . -6.680 -15.117 23.672 1.00 31.95 405 A 1 ATOM 3309 C CZ . ARG A 0 405 . -6.269 -13.973 23.199 1.00 31.95 405 A 1 ATOM 3310 N N . GLN A 0 406 . -9.638 -7.265 21.054 1.00 36.01 406 A 1 ATOM 3311 C CA . GLN A 0 406 . -9.738 -6.339 19.930 1.00 36.01 406 A 1 ATOM 3312 C C . GLN A 0 406 . -8.719 -6.697 18.841 1.00 36.01 406 A 1 ATOM 3313 C CB . GLN A 0 406 . -9.504 -4.911 20.454 1.00 36.01 406 A 1 ATOM 3314 O O . GLN A 0 406 . -7.514 -6.553 19.022 1.00 36.01 406 A 1 ATOM 3315 C CG . GLN A 0 406 . -10.787 -4.259 21.006 1.00 36.01 406 A 1 ATOM 3316 C CD . GLN A 0 406 . -10.519 -2.959 21.761 1.00 36.01 406 A 1 ATOM 3317 N NE2 . GLN A 0 406 . -11.520 -2.140 22.008 1.00 36.01 406 A 1 ATOM 3318 O OE1 . GLN A 0 406 . -9.411 -2.656 22.157 1.00 36.01 406 A 1 ATOM 3319 N N . SER A 0 407 . -9.204 -7.124 17.675 1.00 34.85 407 A 1 ATOM 3320 C CA . SER A 0 407 . -8.466 -7.065 16.409 1.00 34.85 407 A 1 ATOM 3321 C C . SER A 0 407 . -8.665 -5.683 15.779 1.00 34.85 407 A 1 ATOM 3322 C CB . SER A 0 407 . -8.907 -8.202 15.477 1.00 34.85 407 A 1 ATOM 3323 O O . SER A 0 407 . -9.280 -5.555 14.725 1.00 34.85 407 A 1 ATOM 3324 O OG . SER A 0 407 . -10.316 -8.279 15.364 1.00 34.85 407 A 1 ATOM 3325 N N . GLN A 0 408 . -8.204 -4.635 16.465 1.00 46.91 408 A 1 ATOM 3326 C CA . GLN A 0 408 . -8.548 -3.238 16.163 1.00 46.91 408 A 1 ATOM 3327 C C . GLN A 0 408 . -8.052 -2.727 14.798 1.00 46.91 408 A 1 ATOM 3328 C CB . GLN A 0 408 . -8.043 -2.341 17.309 1.00 46.91 408 A 1 ATOM 3329 O O . GLN A 0 408 . -8.586 -1.750 14.293 1.00 46.91 408 A 1 ATOM 3330 C CG . GLN A 0 408 . -9.194 -1.759 18.146 1.00 46.91 408 A 1 ATOM 3331 C CD . GLN A 0 408 . -8.685 -0.894 19.298 1.00 46.91 408 A 1 ATOM 3332 N NE2 . GLN A 0 408 . -9.522 -0.485 20.217 1.00 46.91 408 A 1 ATOM 3333 O OE1 . GLN A 0 408 . -7.522 -0.557 19.391 1.00 46.91 408 A 1 ATOM 3334 N N . THR A 0 409 . -7.090 -3.386 14.152 1.00 48.12 409 A 1 ATOM 3335 C CA . THR A 0 409 . -6.505 -2.877 12.898 1.00 48.12 409 A 1 ATOM 3336 C C . THR A 0 409 . -7.183 -3.409 11.632 1.00 48.12 409 A 1 ATOM 3337 C CB . THR A 0 409 . -5.000 -3.166 12.871 1.00 48.12 409 A 1 ATOM 3338 O O . THR A 0 409 . -7.226 -2.719 10.615 1.00 48.12 409 A 1 ATOM 3339 C CG2 . THR A 0 409 . -4.270 -2.436 14.000 1.00 48.12 409 A 1 ATOM 3340 O OG1 . THR A 0 409 . -4.756 -4.547 13.055 1.00 48.12 409 A 1 ATOM 3341 N N . LYS A 0 410 . -7.753 -4.621 11.669 1.00 48.63 410 A 1 ATOM 3342 C CA . LYS A 0 410 . -8.254 -5.306 10.458 1.00 48.63 410 A 1 ATOM 3343 C C . LYS A 0 410 . -9.655 -4.848 10.054 1.00 48.63 410 A 1 ATOM 3344 C CB . LYS A 0 410 . -8.149 -6.836 10.622 1.00 48.63 410 A 1 ATOM 3345 O O . LYS A 0 410 . -9.937 -4.721 8.864 1.00 48.63 410 A 1 ATOM 3346 C CG . LYS A 0 410 . -6.669 -7.245 10.720 1.00 48.63 410 A 1 ATOM 3347 C CD . LYS A 0 410 . -6.387 -8.755 10.794 1.00 48.63 410 A 1 ATOM 3348 C CE . LYS A 0 410 . -4.851 -8.867 10.848 1.00 48.63 410 A 1 ATOM 3349 N NZ . LYS A 0 410 . -4.297 -10.242 10.860 1.00 48.63 410 A 1 ATOM 3350 N N . ASP A 0 411 . -10.499 -4.553 11.037 1.00 53.58 411 A 1 ATOM 3351 C CA . ASP A 0 411 . -11.890 -4.169 10.793 1.00 53.58 411 A 1 ATOM 3352 C C . ASP A 0 411 . -12.014 -2.707 10.340 1.00 53.58 411 A 1 ATOM 3353 C CB . ASP A 0 411 . -12.732 -4.478 12.043 1.00 53.58 411 A 1 ATOM 3354 O O . ASP A 0 411 . -12.863 -2.403 9.507 1.00 53.58 411 A 1 ATOM 3355 C CG . ASP A 0 411 . -12.806 -5.982 12.357 1.00 53.58 411 A 1 ATOM 3356 O OD1 . ASP A 0 411 . -12.778 -6.794 11.404 1.00 53.58 411 A 1 ATOM 3357 O OD2 . ASP A 0 411 . -12.880 -6.329 13.558 1.00 53.58 411 A 1 ATOM 3358 N N . VAL A 0 412 . -11.125 -1.816 10.800 1.00 53.82 412 A 1 ATOM 3359 C CA . VAL A 0 412 . -11.134 -0.386 10.436 1.00 53.82 412 A 1 ATOM 3360 C C . VAL A 0 412 . -10.706 -0.174 8.982 1.00 53.82 412 A 1 ATOM 3361 C CB . VAL A 0 412 . -10.257 0.440 11.401 1.00 53.82 412 A 1 ATOM 3362 O O . VAL A 0 412 . -11.402 0.511 8.235 1.00 53.82 412 A 1 ATOM 3363 C CG1 . VAL A 0 412 . -10.248 1.929 11.034 1.00 53.82 412 A 1 ATOM 3364 C CG2 . VAL A 0 412 . -10.771 0.319 12.841 1.00 53.82 412 A 1 ATOM 3365 N N . ALA A 0 413 . -9.621 -0.815 8.534 1.00 55.49 413 A 1 ATOM 3366 C CA . ALA A 0 413 . -9.158 -0.703 7.148 1.00 55.49 413 A 1 ATOM 3367 C C . ALA A 0 413 . -10.180 -1.275 6.148 1.00 55.49 413 A 1 ATOM 3368 C CB . ALA A 0 413 . -7.805 -1.413 7.032 1.00 55.49 413 A 1 ATOM 3369 O O . ALA A 0 413 . -10.431 -0.690 5.093 1.00 55.49 413 A 1 ATOM 3370 N N . LEU A 0 414 . -10.813 -2.402 6.493 1.00 54.51 414 A 1 ATOM 3371 C CA . LEU A 0 414 . -11.877 -2.998 5.686 1.00 54.51 414 A 1 ATOM 3372 C C . LEU A 0 414 . -13.126 -2.104 5.678 1.00 54.51 414 A 1 ATOM 3373 C CB . LEU A 0 414 . -12.126 -4.426 6.207 1.00 54.51 414 A 1 ATOM 3374 O O . LEU A 0 414 . -13.712 -1.888 4.618 1.00 54.51 414 A 1 ATOM 3375 C CG . LEU A 0 414 . -12.975 -5.314 5.278 1.00 54.51 414 A 1 ATOM 3376 C CD1 . LEU A 0 414 . -12.694 -6.790 5.567 1.00 54.51 414 A 1 ATOM 3377 C CD2 . LEU A 0 414 . -14.475 -5.116 5.473 1.00 54.51 414 A 1 ATOM 3378 N N . LEU A 0 415 . -13.507 -1.536 6.826 1.00 53.14 415 A 1 ATOM 3379 C CA . LEU A 0 415 . -14.631 -0.608 6.929 1.00 53.14 415 A 1 ATOM 3380 C C . LEU A 0 415 . -14.398 0.664 6.104 1.00 53.14 415 A 1 ATOM 3381 C CB . LEU A 0 415 . -14.893 -0.295 8.413 1.00 53.14 415 A 1 ATOM 3382 O O . LEU A 0 415 . -15.306 1.075 5.389 1.00 53.14 415 A 1 ATOM 3383 C CG . LEU A 0 415 . -16.106 0.611 8.659 1.00 53.14 415 A 1 ATOM 3384 C CD1 . LEU A 0 415 . -17.398 -0.021 8.133 1.00 53.14 415 A 1 ATOM 3385 C CD2 . LEU A 0 415 . -16.257 0.899 10.151 1.00 53.14 415 A 1 ATOM 3386 N N . ASN A 0 416 . -13.199 1.249 6.141 1.00 60.23 416 A 1 ATOM 3387 C CA . ASN A 0 416 . -12.851 2.421 5.333 1.00 60.23 416 A 1 ATOM 3388 C C . ASN A 0 416 . -12.913 2.109 3.830 1.00 60.23 416 A 1 ATOM 3389 C CB . ASN A 0 416 . -11.481 2.960 5.786 1.00 60.23 416 A 1 ATOM 3390 O O . ASN A 0 416 . -13.527 2.865 3.079 1.00 60.23 416 A 1 ATOM 3391 C CG . ASN A 0 416 . -11.542 3.647 7.145 1.00 60.23 416 A 1 ATOM 3392 N ND2 . ASN A 0 416 . -10.407 3.942 7.733 1.00 60.23 416 A 1 ATOM 3393 O OD1 . ASN A 0 416 . -12.607 3.934 7.681 1.00 60.23 416 A 1 ATOM 3394 N N . ARG A 0 417 . -12.404 0.942 3.406 1.00 59.83 417 A 1 ATOM 3395 C CA . ARG A 0 417 . -12.506 0.463 2.013 1.00 59.83 417 A 1 ATOM 3396 C C . ARG A 0 417 . -13.946 0.223 1.552 1.00 59.83 417 A 1 ATOM 3397 C CB . ARG A 0 417 . -11.688 -0.827 1.853 1.00 59.83 417 A 1 ATOM 3398 O O . ARG A 0 417 . -14.281 0.485 0.403 1.00 59.83 417 A 1 ATOM 3399 C CG . ARG A 0 417 . -10.184 -0.543 1.774 1.00 59.83 417 A 1 ATOM 3400 C CD . ARG A 0 417 . -9.402 -1.856 1.680 1.00 59.83 417 A 1 ATOM 3401 N NE . ARG A 0 417 . -8.006 -1.607 1.279 1.00 59.83 417 A 1 ATOM 3402 N NH1 . ARG A 0 417 . -7.236 -3.767 1.383 1.00 59.83 417 A 1 ATOM 3403 N NH2 . ARG A 0 417 . -5.868 -2.133 0.712 1.00 59.83 417 A 1 ATOM 3404 C CZ . ARG A 0 417 . -7.046 -2.501 1.127 1.00 59.83 417 A 1 ATOM 3405 N N . LEU A 0 418 . -14.811 -0.288 2.428 1.00 54.86 418 A 1 ATOM 3406 C CA . LEU A 0 418 . -16.218 -0.511 2.089 1.00 54.86 418 A 1 ATOM 3407 C C . LEU A 0 418 . -17.050 0.777 2.134 1.00 54.86 418 A 1 ATOM 3408 C CB . LEU A 0 418 . -16.822 -1.566 3.022 1.00 54.86 418 A 1 ATOM 3409 O O . LEU A 0 418 . -18.003 0.907 1.367 1.00 54.86 418 A 1 ATOM 3410 C CG . LEU A 0 418 . -16.354 -3.012 2.812 1.00 54.86 418 A 1 ATOM 3411 C CD1 . LEU A 0 418 . -17.138 -3.894 3.788 1.00 54.86 418 A 1 ATOM 3412 C CD2 . LEU A 0 418 . -16.643 -3.503 1.395 1.00 54.86 418 A 1 ATOM 3413 N N . LYS A 0 419 . -16.706 1.727 3.016 1.00 54.45 419 A 1 ATOM 3414 C CA . LYS A 0 419 . -17.356 3.043 3.094 1.00 54.45 419 A 1 ATOM 3415 C C . LYS A 0 419 . -17.228 3.766 1.746 1.00 54.45 419 A 1 ATOM 3416 C CB . LYS A 0 419 . -16.774 3.875 4.264 1.00 54.45 419 A 1 ATOM 3417 O O . LYS A 0 419 . -18.247 4.196 1.213 1.00 54.45 419 A 1 ATOM 3418 C CG . LYS A 0 419 . -17.336 3.537 5.668 1.00 54.45 419 A 1 ATOM 3419 C CD . LYS A 0 419 . -16.543 4.244 6.793 1.00 54.45 419 A 1 ATOM 3420 C CE . LYS A 0 419 . -17.127 4.035 8.210 1.00 54.45 419 A 1 ATOM 3421 N NZ . LYS A 0 419 . -16.206 4.507 9.291 1.00 54.45 419 A 1 ATOM 3422 N N . THR A 0 420 . -16.035 3.840 1.154 1.00 55.05 420 A 1 ATOM 3423 C CA . THR A 0 420 . -15.839 4.526 -0.139 1.00 55.05 420 A 1 ATOM 3424 C C . THR A 0 420 . -16.646 3.877 -1.266 1.00 55.05 420 A 1 ATOM 3425 C CB . THR A 0 420 . -14.353 4.623 -0.515 1.00 55.05 420 A 1 ATOM 3426 O O . THR A 0 420 . -17.411 4.573 -1.926 1.00 55.05 420 A 1 ATOM 3427 C CG2 . THR A 0 420 . -13.584 5.508 0.465 1.00 55.05 420 A 1 ATOM 3428 O OG1 . THR A 0 420 . -13.759 3.351 -0.475 1.00 55.05 420 A 1 ATOM 3429 N N . SER A 0 421 . -16.607 2.548 -1.404 1.00 52.52 421 A 1 ATOM 3430 C CA . SER A 0 421 . -17.323 1.840 -2.480 1.00 52.52 421 A 1 ATOM 3431 C C . SER A 0 421 . -18.858 1.903 -2.357 1.00 52.52 421 A 1 ATOM 3432 C CB . SER A 0 421 . -16.831 0.391 -2.525 1.00 52.52 421 A 1 ATOM 3433 O O . SER A 0 421 . -19.573 2.045 -3.349 1.00 52.52 421 A 1 ATOM 3434 O OG . SER A 0 421 . -17.364 -0.278 -3.647 1.00 52.52 421 A 1 ATOM 3435 N N . ILE A 0 422 . -19.410 1.862 -1.138 1.00 45.98 422 A 1 ATOM 3436 C CA . ILE A 0 422 . -20.872 1.880 -0.946 1.00 45.98 422 A 1 ATOM 3437 C C . ILE A 0 422 . -21.444 3.301 -1.010 1.00 45.98 422 A 1 ATOM 3438 C CB . ILE A 0 422 . -21.260 1.132 0.346 1.00 45.98 422 A 1 ATOM 3439 O O . ILE A 0 422 . -22.567 3.484 -1.483 1.00 45.98 422 A 1 ATOM 3440 C CG1 . ILE A 0 422 . -20.825 -0.343 0.205 1.00 45.98 422 A 1 ATOM 3441 C CG2 . ILE A 0 422 . -22.778 1.217 0.619 1.00 45.98 422 A 1 ATOM 3442 C CD1 . ILE A 0 422 . -21.077 -1.170 1.460 1.00 45.98 422 A 1 ATOM 3443 N N . PHE A 0 423 . -20.691 4.315 -0.570 1.00 44.73 423 A 1 ATOM 3444 C CA . PHE A 0 423 . -21.142 5.712 -0.607 1.00 44.73 423 A 1 ATOM 3445 C C . PHE A 0 423 . -20.810 6.441 -1.924 1.00 44.73 423 A 1 ATOM 3446 C CB . PHE A 0 423 . -20.645 6.456 0.645 1.00 44.73 423 A 1 ATOM 3447 O O . PHE A 0 423 . -21.423 7.476 -2.197 1.00 44.73 423 A 1 ATOM 3448 C CG . PHE A 0 423 . -21.217 5.931 1.958 1.00 44.73 423 A 1 ATOM 3449 C CD1 . PHE A 0 423 . -22.608 5.951 2.179 1.00 44.73 423 A 1 ATOM 3450 C CD2 . PHE A 0 423 . -20.374 5.444 2.975 1.00 44.73 423 A 1 ATOM 3451 C CE1 . PHE A 0 423 . -23.147 5.459 3.382 1.00 44.73 423 A 1 ATOM 3452 C CE2 . PHE A 0 423 . -20.913 4.921 4.163 1.00 44.73 423 A 1 ATOM 3453 C CZ . PHE A 0 423 . -22.300 4.927 4.369 1.00 44.73 423 A 1 ATOM 3454 N N . SER A 0 424 . -19.918 5.888 -2.756 1.00 47.40 424 A 1 ATOM 3455 C CA . SER A 0 424 . -19.643 6.318 -4.142 1.00 47.40 424 A 1 ATOM 3456 C C . SER A 0 424 . -20.780 5.960 -5.109 1.00 47.40 424 A 1 ATOM 3457 C CB . SER A 0 424 . -18.340 5.651 -4.588 1.00 47.40 424 A 1 ATOM 3458 O O . SER A 0 424 . -21.127 6.728 -6.011 1.00 47.40 424 A 1 ATOM 3459 O OG . SER A 0 424 . -18.129 5.757 -5.971 1.00 47.40 424 A 1 ATOM 3460 N N . SER A 0 425 . -21.477 4.847 -4.859 1.00 41.89 425 A 1 ATOM 3461 C CA . SER A 0 425 . -22.718 4.519 -5.559 1.00 41.89 425 A 1 ATOM 3462 C C . SER A 0 425 . -23.805 5.544 -5.201 1.00 41.89 425 A 1 ATOM 3463 C CB . SER A 0 425 . -23.125 3.071 -5.255 1.00 41.89 425 A 1 ATOM 3464 O O . SER A 0 425 . -24.496 5.425 -4.188 1.00 41.89 425 A 1 ATOM 3465 O OG . SER A 0 425 . -24.522 2.886 -5.415 1.00 41.89 425 A 1 ATOM 3466 N N . HIS A 0 426 . -23.978 6.553 -6.061 1.00 37.11 426 A 1 ATOM 3467 C CA . HIS A 0 426 . -25.027 7.572 -6.014 1.00 37.11 426 A 1 ATOM 3468 C C . HIS A 0 426 . -26.448 6.973 -5.976 1.00 37.11 426 A 1 ATOM 3469 C CB . HIS A 0 426 . -24.874 8.518 -7.221 1.00 37.11 426 A 1 ATOM 3470 O O . HIS A 0 426 . -27.184 6.972 -6.964 1.00 37.11 426 A 1 ATOM 3471 C CG . HIS A 0 426 . -23.780 9.546 -7.107 1.00 37.11 426 A 1 ATOM 3472 C CD2 . HIS A 0 426 . -22.891 9.892 -8.089 1.00 37.11 426 A 1 ATOM 3473 N ND1 . HIS A 0 426 . -23.580 10.416 -6.057 1.00 37.11 426 A 1 ATOM 3474 C CE1 . HIS A 0 426 . -22.591 11.259 -6.399 1.00 37.11 426 A 1 ATOM 3475 N NE2 . HIS A 0 426 . -22.166 10.995 -7.639 1.00 37.11 426 A 1 ATOM 3476 N N . ARG A 0 427 . -26.880 6.518 -4.797 1.00 38.83 427 A 1 ATOM 3477 C CA . ARG A 0 427 . -28.279 6.273 -4.439 1.00 38.83 427 A 1 ATOM 3478 C C . ARG A 0 427 . -28.519 6.705 -2.991 1.00 38.83 427 A 1 ATOM 3479 C CB . ARG A 0 427 . -28.674 4.803 -4.689 1.00 38.83 427 A 1 ATOM 3480 O O . ARG A 0 427 . -28.380 5.924 -2.064 1.00 38.83 427 A 1 ATOM 3481 C CG . ARG A 0 427 . -28.756 4.465 -6.187 1.00 38.83 427 A 1 ATOM 3482 C CD . ARG A 0 427 . -29.559 3.184 -6.424 1.00 38.83 427 A 1 ATOM 3483 N NE . ARG A 0 427 . -29.570 2.821 -7.854 1.00 38.83 427 A 1 ATOM 3484 N NH1 . ARG A 0 427 . -31.593 1.727 -7.906 1.00 38.83 427 A 1 ATOM 3485 N NH2 . ARG A 0 427 . -30.298 1.748 -9.723 1.00 38.83 427 A 1 ATOM 3486 C CZ . ARG A 0 427 . -30.487 2.110 -8.485 1.00 38.83 427 A 1 ATOM 3487 N N . GLY A 0 428 . -28.917 7.970 -2.833 1.00 35.80 428 A 1 ATOM 3488 C CA . GLY A 0 428 . -29.583 8.491 -1.633 1.00 35.80 428 A 1 ATOM 3489 C C . GLY A 0 428 . -28.686 8.715 -0.414 1.00 35.80 428 A 1 ATOM 3490 O O . GLY A 0 428 . -28.696 7.916 0.516 1.00 35.80 428 A 1 ATOM 3491 N N . ARG A 0 429 . -27.978 9.854 -0.368 1.00 33.48 429 A 1 ATOM 3492 C CA . ARG A 0 429 . -27.383 10.369 0.878 1.00 33.48 429 A 1 ATOM 3493 C C . ARG A 0 429 . -28.487 10.628 1.920 1.00 33.48 429 A 1 ATOM 3494 C CB . ARG A 0 429 . -26.633 11.698 0.635 1.00 33.48 429 A 1 ATOM 3495 O O . ARG A 0 429 . -29.398 11.402 1.619 1.00 33.48 429 A 1 ATOM 3496 C CG . ARG A 0 429 . -25.169 11.534 0.204 1.00 33.48 429 A 1 ATOM 3497 C CD . ARG A 0 429 . -24.480 12.908 0.145 1.00 33.48 429 A 1 ATOM 3498 N NE . ARG A 0 429 . -23.046 12.790 -0.198 1.00 33.48 429 A 1 ATOM 3499 N NH1 . ARG A 0 429 . -22.131 13.986 1.555 1.00 33.48 429 A 1 ATOM 3500 N NH2 . ARG A 0 429 . -20.800 13.127 -0.005 1.00 33.48 429 A 1 ATOM 3501 C CZ . ARG A 0 429 . -22.008 13.301 0.451 1.00 33.48 429 A 1 ATOM 3502 N N . PRO A 0 430 . -28.389 10.096 3.150 1.00 33.39 430 A 1 ATOM 3503 C CA . PRO A 0 430 . -28.989 10.734 4.313 1.00 33.39 430 A 1 ATOM 3504 C C . PRO A 0 430 . -28.196 12.012 4.618 1.00 33.39 430 A 1 ATOM 3505 C CB . PRO A 0 430 . -28.915 9.716 5.460 1.00 33.39 430 A 1 ATOM 3506 O O . PRO A 0 430 . -26.965 12.011 4.628 1.00 33.39 430 A 1 ATOM 3507 C CG . PRO A 0 430 . -28.293 8.462 4.838 1.00 33.39 430 A 1 ATOM 3508 C CD . PRO A 0 430 . -27.591 8.964 3.580 1.00 33.39 430 A 1 ATOM 3509 N N . SER A 0 431 . -28.898 13.116 4.832 1.00 29.37 431 A 1 ATOM 3510 C CA . SER A 0 431 . -28.343 14.448 5.065 1.00 29.37 431 A 1 ATOM 3511 C C . SER A 0 431 . -27.778 14.610 6.482 1.00 29.37 431 A 1 ATOM 3512 C CB . SER A 0 431 . -29.467 15.466 4.807 1.00 29.37 431 A 1 ATOM 3513 O O . SER A 0 431 . -28.389 15.303 7.277 1.00 29.37 431 A 1 ATOM 3514 O OG . SER A 0 431 . -30.570 15.172 5.649 1.00 29.37 431 A 1 ATOM 3515 N N . PHE A 0 432 . -26.643 13.995 6.824 1.00 35.56 432 A 1 ATOM 3516 C CA . PHE A 0 432 . -25.864 14.387 8.011 1.00 35.56 432 A 1 ATOM 3517 C C . PHE A 0 432 . -24.368 14.128 7.782 1.00 35.56 432 A 1 ATOM 3518 C CB . PHE A 0 432 . -26.381 13.695 9.290 1.00 35.56 432 A 1 ATOM 3519 O O . PHE A 0 432 . -23.932 12.984 7.679 1.00 35.56 432 A 1 ATOM 3520 C CG . PHE A 0 432 . -27.626 14.340 9.887 1.00 35.56 432 A 1 ATOM 3521 C CD1 . PHE A 0 432 . -27.509 15.532 10.631 1.00 35.56 432 A 1 ATOM 3522 C CD2 . PHE A 0 432 . -28.906 13.801 9.644 1.00 35.56 432 A 1 ATOM 3523 C CE1 . PHE A 0 432 . -28.659 16.190 11.103 1.00 35.56 432 A 1 ATOM 3524 C CE2 . PHE A 0 432 . -30.057 14.471 10.098 1.00 35.56 432 A 1 ATOM 3525 C CZ . PHE A 0 432 . -29.934 15.666 10.828 1.00 35.56 432 A 1 ATOM 3526 N N . SER A 0 433 . -23.588 15.206 7.678 1.00 32.88 433 A 1 ATOM 3527 C CA . SER A 0 433 . -22.123 15.197 7.686 1.00 32.88 433 A 1 ATOM 3528 C C . SER A 0 433 . -21.632 15.135 9.133 1.00 32.88 433 A 1 ATOM 3529 C CB . SER A 0 433 . -21.601 16.471 7.003 1.00 32.88 433 A 1 ATOM 3530 O O . SER A 0 433 . -21.752 16.121 9.859 1.00 32.88 433 A 1 ATOM 3531 O OG . SER A 0 433 . -22.229 17.614 7.555 1.00 32.88 433 A 1 ATOM 3532 N N . TRP A 0 434 . -21.092 13.994 9.557 1.00 32.60 434 A 1 ATOM 3533 C CA . TRP A 0 434 . -20.384 13.889 10.833 1.00 32.60 434 A 1 ATOM 3534 C C . TRP A 0 434 . -18.874 13.992 10.585 1.00 32.60 434 A 1 ATOM 3535 C CB . TRP A 0 434 . -20.754 12.588 11.551 1.00 32.60 434 A 1 ATOM 3536 O O . TRP A 0 434 . -18.386 13.326 9.671 1.00 32.60 434 A 1 ATOM 3537 C CG . TRP A 0 434 . -22.181 12.523 12.000 1.00 32.60 434 A 1 ATOM 3538 C CD1 . TRP A 0 434 . -23.185 11.888 11.353 1.00 32.60 434 A 1 ATOM 3539 C CD2 . TRP A 0 434 . -22.793 13.153 13.169 1.00 32.60 434 A 1 ATOM 3540 C CE2 . TRP A 0 434 . -24.185 12.841 13.170 1.00 32.60 434 A 1 ATOM 3541 C CE3 . TRP A 0 434 . -22.316 13.970 14.218 1.00 32.60 434 A 1 ATOM 3542 N NE1 . TRP A 0 434 . -24.366 12.063 12.047 1.00 32.60 434 A 1 ATOM 3543 C CH2 . TRP A 0 434 . -24.554 14.114 15.192 1.00 32.60 434 A 1 ATOM 3544 C CZ2 . TRP A 0 434 . -25.061 13.306 14.160 1.00 32.60 434 A 1 ATOM 3545 C CZ3 . TRP A 0 434 . -23.187 14.445 15.218 1.00 32.60 434 A 1 ATOM 3546 N N . PRO A 0 435 . -18.129 14.796 11.364 1.00 35.02 435 A 1 ATOM 3547 C CA . PRO A 0 435 . -16.676 14.831 11.277 1.00 35.02 435 A 1 ATOM 3548 C C . PRO A 0 435 . -16.103 13.493 11.766 1.00 35.02 435 A 1 ATOM 3549 C CB . PRO A 0 435 . -16.243 16.030 12.128 1.00 35.02 435 A 1 ATOM 3550 O O . PRO A 0 435 . -16.396 13.051 12.880 1.00 35.02 435 A 1 ATOM 3551 C CG . PRO A 0 435 . -17.367 16.178 13.154 1.00 35.02 435 A 1 ATOM 3552 C CD . PRO A 0 435 . -18.608 15.680 12.416 1.00 35.02 435 A 1 ATOM 3553 N N . VAL A 0 436 . -15.316 12.837 10.913 1.00 31.27 436 A 1 ATOM 3554 C CA . VAL A 0 436 . -14.522 11.654 11.265 1.00 31.27 436 A 1 ATOM 3555 C C . VAL A 0 436 . -13.254 12.154 11.957 1.00 31.27 436 A 1 ATOM 3556 C CB . VAL A 0 436 . -14.205 10.801 10.016 1.00 31.27 436 A 1 ATOM 3557 O O . VAL A 0 436 . -12.579 13.035 11.439 1.00 31.27 436 A 1 ATOM 3558 C CG1 . VAL A 0 436 . -13.365 9.565 10.360 1.00 31.27 436 A 1 ATOM 3559 C CG2 . VAL A 0 436 . -15.502 10.306 9.353 1.00 31.27 436 A 1 ATOM 3560 N N . SER A 0 437 . -12.967 11.645 13.154 1.00 28.58 437 A 1 ATOM 3561 C CA . SER A 0 437 . -11.739 11.964 13.889 1.00 28.58 437 A 1 ATOM 3562 C C . SER A 0 437 . -10.635 11.022 13.412 1.00 28.58 437 A 1 ATOM 3563 C CB . SER A 0 437 . -11.985 11.815 15.396 1.00 28.58 437 A 1 ATOM 3564 O O . SER A 0 437 . -10.772 9.812 13.571 1.00 28.58 437 A 1 ATOM 3565 O OG . SER A 0 437 . -11.047 12.538 16.168 1.00 28.58 437 A 1 ATOM 3566 N N . GLU A 0 438 . -9.563 11.562 12.834 1.00 31.99 438 A 1 ATOM 3567 C CA . GLU A 0 438 . -8.422 10.796 12.295 1.00 31.99 438 A 1 ATOM 3568 C C . GLU A 0 438 . -7.344 10.483 13.349 1.00 31.99 438 A 1 ATOM 3569 C CB . GLU A 0 438 . -7.834 11.546 11.089 1.00 31.99 438 A 1 ATOM 3570 O O . GLU A 0 438 . -6.375 9.779 13.081 1.00 31.99 438 A 1 ATOM 3571 C CG . GLU A 0 438 . -8.822 11.543 9.910 1.00 31.99 438 A 1 ATOM 3572 C CD . GLU A 0 438 . -8.314 12.297 8.674 1.00 31.99 438 A 1 ATOM 3573 O OE1 . GLU A 0 438 . -9.004 12.174 7.636 1.00 31.99 438 A 1 ATOM 3574 O OE2 . GLU A 0 438 . -7.303 13.020 8.796 1.00 31.99 438 A 1 ATOM 3575 N N . THR A 0 439 . -7.515 10.956 14.583 1.00 32.26 439 A 1 ATOM 3576 C CA . THR A 0 439 . -6.552 10.767 15.670 1.00 32.26 439 A 1 ATOM 3577 C C . THR A 0 439 . -6.946 9.610 16.590 1.00 32.26 439 A 1 ATOM 3578 C CB . THR A 0 439 . -6.347 12.082 16.434 1.00 32.26 439 A 1 ATOM 3579 O O . THR A 0 439 . -7.911 9.684 17.351 1.00 32.26 439 A 1 ATOM 3580 C CG2 . THR A 0 439 . -5.486 13.049 15.620 1.00 32.26 439 A 1 ATOM 3581 O OG1 . THR A 0 439 . -7.575 12.742 16.672 1.00 32.26 439 A 1 ATOM 3582 N N . ILE A 0 440 . -6.170 8.523 16.537 1.00 32.19 440 A 1 ATOM 3583 C CA . ILE A 0 440 . -6.249 7.399 17.480 1.00 32.19 440 A 1 ATOM 3584 C C . ILE A 0 440 . -5.311 7.707 18.654 1.00 32.19 440 A 1 ATOM 3585 C CB . ILE A 0 440 . -5.898 6.059 16.783 1.00 32.19 440 A 1 ATOM 3586 O O . ILE A 0 440 . -4.093 7.694 18.499 1.00 32.19 440 A 1 ATOM 3587 C CG1 . ILE A 0 440 . -6.851 5.786 15.593 1.00 32.19 440 A 1 ATOM 3588 C CG2 . ILE A 0 440 . -5.952 4.896 17.795 1.00 32.19 440 A 1 ATOM 3589 C CD1 . ILE A 0 440 . -6.480 4.556 14.753 1.00 32.19 440 A 1 ATOM 3590 N N . CYS A 0 441 . -5.861 7.986 19.837 1.00 30.19 441 A 1 ATOM 3591 C CA . CYS A 0 441 . -5.055 8.099 21.054 1.00 30.19 441 A 1 ATOM 3592 C C . CYS A 0 441 . -4.590 6.704 21.526 1.00 30.19 441 A 1 ATOM 3593 C CB . CYS A 0 441 . -5.842 8.821 22.157 1.00 30.19 441 A 1 ATOM 3594 O O . CYS A 0 441 . -5.390 5.763 21.495 1.00 30.19 441 A 1 ATOM 3595 S SG . CYS A 0 441 . -6.153 10.553 21.705 1.00 30.19 441 A 1 ATOM 3596 N N . PRO A 0 442 . -3.338 6.551 22.000 1.00 32.08 442 A 1 ATOM 3597 C CA . PRO A 0 442 . -2.857 5.292 22.565 1.00 32.08 442 A 1 ATOM 3598 C C . PRO A 0 442 . -3.633 4.918 23.843 1.00 32.08 442 A 1 ATOM 3599 C CB . PRO A 0 442 . -1.360 5.504 22.823 1.00 32.08 442 A 1 ATOM 3600 O O . PRO A 0 442 . -4.190 5.798 24.510 1.00 32.08 442 A 1 ATOM 3601 C CG . PRO A 0 442 . -1.247 7.011 23.040 1.00 32.08 442 A 1 ATOM 3602 C CD . PRO A 0 442 . -2.316 7.581 22.112 1.00 32.08 442 A 1 ATOM 3603 N N . PRO A 0 443 . -3.687 3.622 24.208 1.00 33.04 443 A 1 ATOM 3604 C CA . PRO A 0 443 . -4.369 3.181 25.417 1.00 33.04 443 A 1 ATOM 3605 C C . PRO A 0 443 . -3.697 3.791 26.653 1.00 33.04 443 A 1 ATOM 3606 C CB . PRO A 0 443 . -4.303 1.650 25.398 1.00 33.04 443 A 1 ATOM 3607 O O . PRO A 0 443 . -2.493 3.646 26.855 1.00 33.04 443 A 1 ATOM 3608 C CG . PRO A 0 443 . -3.063 1.351 24.555 1.00 33.04 443 A 1 ATOM 3609 C CD . PRO A 0 443 . -3.026 2.504 23.553 1.00 33.04 443 A 1 ATOM 3610 N N . ILE A 0 444 . -4.492 4.463 27.487 1.00 34.18 444 A 1 ATOM 3611 C CA . ILE A 0 444 . -4.059 4.928 28.807 1.00 34.18 444 A 1 ATOM 3612 C C . ILE A 0 444 . -3.781 3.678 29.659 1.00 34.18 444 A 1 ATOM 3613 C CB . ILE A 0 444 . -5.134 5.836 29.453 1.00 34.18 444 A 1 ATOM 3614 O O . ILE A 0 444 . -4.665 2.819 29.755 1.00 34.18 444 A 1 ATOM 3615 C CG1 . ILE A 0 444 . -5.433 7.064 28.558 1.00 34.18 444 A 1 ATOM 3616 C CG2 . ILE A 0 444 . -4.693 6.289 30.859 1.00 34.18 444 A 1 ATOM 3617 C CD1 . ILE A 0 444 . -6.644 7.891 29.012 1.00 34.18 444 A 1 ATOM 3618 N N . PRO A 0 445 . -2.593 3.532 30.271 1.00 28.93 445 A 1 ATOM 3619 C CA . PRO A 0 445 . -2.332 2.433 31.189 1.00 28.93 445 A 1 ATOM 3620 C C . PRO A 0 445 . -3.217 2.606 32.429 1.00 28.93 445 A 1 ATOM 3621 C CB . PRO A 0 445 . -0.831 2.498 31.491 1.00 28.93 445 A 1 ATOM 3622 O O . PRO A 0 445 . -3.153 3.629 33.106 1.00 28.93 445 A 1 ATOM 3623 C CG . PRO A 0 445 . -0.472 3.968 31.269 1.00 28.93 445 A 1 ATOM 3624 C CD . PRO A 0 445 . -1.454 4.433 30.196 1.00 28.93 445 A 1 ATOM 3625 N N . PHE A 0 446 . -4.071 1.621 32.706 1.00 29.57 446 A 1 ATOM 3626 C CA . PHE A 0 446 . -4.899 1.593 33.909 1.00 29.57 446 A 1 ATOM 3627 C C . PHE A 0 446 . -4.287 0.602 34.900 1.00 29.57 446 A 1 ATOM 3628 C CB . PHE A 0 446 . -6.357 1.269 33.542 1.00 29.57 446 A 1 ATOM 3629 O O . PHE A 0 446 . -4.290 -0.605 34.653 1.00 29.57 446 A 1 ATOM 3630 C CG . PHE A 0 446 . -7.359 1.688 34.603 1.00 29.57 446 A 1 ATOM 3631 C CD1 . PHE A 0 446 . -7.751 0.795 35.619 1.00 29.57 446 A 1 ATOM 3632 C CD2 . PHE A 0 446 . -7.886 2.994 34.583 1.00 29.57 446 A 1 ATOM 3633 C CE1 . PHE A 0 446 . -8.673 1.205 36.600 1.00 29.57 446 A 1 ATOM 3634 C CE2 . PHE A 0 446 . -8.806 3.403 35.564 1.00 29.57 446 A 1 ATOM 3635 C CZ . PHE A 0 446 . -9.201 2.508 36.573 1.00 29.57 446 A 1 ATOM 3636 N N . GLU A 0 447 . -3.740 1.113 36.000 1.00 30.09 447 A 1 ATOM 3637 C CA . GLU A 0 447 . -3.315 0.304 37.142 1.00 30.09 447 A 1 ATOM 3638 C C . GLU A 0 447 . -4.532 0.080 38.063 1.00 30.09 447 A 1 ATOM 3639 C CB . GLU A 0 447 . -2.141 0.985 37.872 1.00 30.09 447 A 1 ATOM 3640 O O . GLU A 0 447 . -5.253 1.040 38.355 1.00 30.09 447 A 1 ATOM 3641 C CG . GLU A 0 447 . -1.027 -0.023 38.192 1.00 30.09 447 A 1 ATOM 3642 C CD . GLU A 0 447 . 0.183 0.605 38.903 1.00 30.09 447 A 1 ATOM 3643 O OE1 . GLU A 0 447 . 1.239 -0.068 38.914 1.00 30.09 447 A 1 ATOM 3644 O OE2 . GLU A 0 447 . 0.053 1.739 39.414 1.00 30.09 447 A 1 ATOM 3645 N N . PRO A 0 448 . -4.835 -1.154 38.507 1.00 29.14 448 A 1 ATOM 3646 C CA . PRO A 0 448 . -5.963 -1.390 39.399 1.00 29.14 448 A 1 ATOM 3647 C C . PRO A 0 448 . -5.675 -0.784 40.778 1.00 29.14 448 A 1 ATOM 3648 C CB . PRO A 0 448 . -6.155 -2.914 39.465 1.00 29.14 448 A 1 ATOM 3649 O O . PRO A 0 448 . -4.759 -1.221 41.470 1.00 29.14 448 A 1 ATOM 3650 C CG . PRO A 0 448 . -5.241 -3.474 38.375 1.00 29.14 448 A 1 ATOM 3651 C CD . PRO A 0 448 . -4.171 -2.405 38.193 1.00 29.14 448 A 1 ATOM 3652 N N . LEU A 0 449 . -6.485 0.190 41.202 1.00 29.70 449 A 1 ATOM 3653 C CA . LEU A 0 449 . -6.483 0.686 42.578 1.00 29.70 449 A 1 ATOM 3654 C C . LEU A 0 449 . -6.942 -0.436 43.525 1.00 29.70 449 A 1 ATOM 3655 C CB . LEU A 0 449 . -7.381 1.935 42.691 1.00 29.70 449 A 1 ATOM 3656 O O . LEU A 0 449 . -8.117 -0.807 43.548 1.00 29.70 449 A 1 ATOM 3657 C CG . LEU A 0 449 . -6.801 3.204 42.035 1.00 29.70 449 A 1 ATOM 3658 C CD1 . LEU A 0 449 . -7.881 4.286 41.957 1.00 29.70 449 A 1 ATOM 3659 C CD2 . LEU A 0 449 . -5.623 3.772 42.831 1.00 29.70 449 A 1 ATOM 3660 N N . LEU A 0 450 . -6.002 -0.973 44.302 1.00 30.22 450 A 1 ATOM 3661 C CA . LEU A 0 450 . -6.265 -1.827 45.458 1.00 30.22 450 A 1 ATOM 3662 C C . LEU A 0 450 . -6.971 -0.986 46.532 1.00 30.22 450 A 1 ATOM 3663 C CB . LEU A 0 450 . -4.928 -2.429 45.954 1.00 30.22 450 A 1 ATOM 3664 O O . LEU A 0 450 . -6.388 -0.074 47.114 1.00 30.22 450 A 1 ATOM 3665 C CG . LEU A 0 450 . -4.786 -3.939 45.670 1.00 30.22 450 A 1 ATOM 3666 C CD1 . LEU A 0 450 . -3.359 -4.297 45.257 1.00 30.22 450 A 1 ATOM 3667 C CD2 . LEU A 0 450 . -5.149 -4.761 46.909 1.00 30.22 450 A 1 ATOM 3668 N N . ILE A 0 451 . -8.248 -1.278 46.773 1.00 34.10 451 A 1 ATOM 3669 C CA . ILE A 0 451 . -9.016 -0.708 47.882 1.00 34.10 451 A 1 ATOM 3670 C C . ILE A 0 451 . -8.640 -1.496 49.142 1.00 34.10 451 A 1 ATOM 3671 C CB . ILE A 0 451 . -10.534 -0.739 47.569 1.00 34.10 451 A 1 ATOM 3672 O O . ILE A 0 451 . -9.153 -2.591 49.366 1.00 34.10 451 A 1 ATOM 3673 C CG1 . ILE A 0 451 . -10.850 0.134 46.329 1.00 34.10 451 A 1 ATOM 3674 C CG2 . ILE A 0 451 . -11.360 -0.261 48.782 1.00 34.10 451 A 1 ATOM 3675 C CD1 . ILE A 0 451 . -12.292 0.010 45.818 1.00 34.10 451 A 1 ATOM 3676 N N . GLU A 0 452 . -7.740 -0.951 49.960 1.00 32.48 452 A 1 ATOM 3677 C CA . GLU A 0 452 . -7.494 -1.456 51.313 1.00 32.48 452 A 1 ATOM 3678 C C . GLU A 0 452 . -8.560 -0.924 52.281 1.00 32.48 452 A 1 ATOM 3679 C CB . GLU A 0 452 . -6.074 -1.139 51.804 1.00 32.48 452 A 1 ATOM 3680 O O . GLU A 0 452 . -8.763 0.281 52.455 1.00 32.48 452 A 1 ATOM 3681 C CG . GLU A 0 452 . -5.023 -2.035 51.126 1.00 32.48 452 A 1 ATOM 3682 C CD . GLU A 0 452 . -3.625 -1.911 51.757 1.00 32.48 452 A 1 ATOM 3683 O OE1 . GLU A 0 452 . -2.796 -2.803 51.471 1.00 32.48 452 A 1 ATOM 3684 O OE2 . GLU A 0 452 . -3.398 -0.941 52.517 1.00 32.48 452 A 1 ATOM 3685 N N . SER A 0 453 . -9.271 -1.854 52.916 1.00 38.12 453 A 1 ATOM 3686 C CA . SER A 0 453 . -10.231 -1.590 53.982 1.00 38.12 453 A 1 ATOM 3687 C C . SER A 0 453 . -9.519 -1.126 55.255 1.00 38.12 453 A 1 ATOM 3688 C CB . SER A 0 453 . -11.037 -2.862 54.264 1.00 38.12 453 A 1 ATOM 3689 O O . SER A 0 453 . -8.670 -1.834 55.793 1.00 38.12 453 A 1 ATOM 3690 O OG . SER A 0 453 . -10.168 -3.949 54.513 1.00 38.12 453 A 1 ATOM 3691 N N . LYS A 0 454 . -9.922 0.042 55.764 1.00 32.76 454 A 1 ATOM 3692 C CA . LYS A 0 454 . -9.502 0.620 57.050 1.00 32.76 454 A 1 ATOM 3693 C C . LYS A 0 454 . -9.712 -0.357 58.219 1.00 32.76 454 A 1 ATOM 3694 C CB . LYS A 0 454 . -10.321 1.899 57.309 1.00 32.76 454 A 1 ATOM 3695 O O . LYS A 0 454 . -10.841 -0.766 58.475 1.00 32.76 454 A 1 ATOM 3696 C CG . LYS A 0 454 . -9.936 3.081 56.407 1.00 32.76 454 A 1 ATOM 3697 C CD . LYS A 0 454 . -10.858 4.282 56.667 1.00 32.76 454 A 1 ATOM 3698 C CE . LYS A 0 454 . -10.383 5.500 55.866 1.00 32.76 454 A 1 ATOM 3699 N NZ . LYS A 0 454 . -11.298 6.659 56.027 1.00 32.76 454 A 1 ATOM 3700 N N . GLY A 0 455 . -8.648 -0.623 58.980 1.00 34.08 455 A 1 ATOM 3701 C CA . GLY A 0 455 . -8.679 -1.355 60.250 1.00 34.08 455 A 1 ATOM 3702 C C . GLY A 0 455 . -7.425 -1.107 61.098 1.00 34.08 455 A 1 ATOM 3703 O O . GLY A 0 455 . -6.403 -1.733 60.877 1.00 34.08 455 A 1 ATOM 3704 N N . SER A 0 456 . -7.540 -0.143 62.015 1.00 34.06 456 A 1 ATOM 3705 C CA . SER A 0 456 . -6.787 0.144 63.254 1.00 34.06 456 A 1 ATOM 3706 C C . SER A 0 456 . -5.440 -0.548 63.576 1.00 34.06 456 A 1 ATOM 3707 C CB . SER A 0 456 . -7.750 -0.131 64.416 1.00 34.06 456 A 1 ATOM 3708 O O . SER A 0 456 . -5.377 -1.755 63.781 1.00 34.06 456 A 1 ATOM 3709 O OG . SER A 0 456 . -7.344 0.516 65.596 1.00 34.06 456 A 1 ATOM 3710 N N . THR A 0 457 . -4.460 0.322 63.872 1.00 34.35 457 A 1 ATOM 3711 C CA . THR A 0 457 . -3.388 0.251 64.900 1.00 34.35 457 A 1 ATOM 3712 C C . THR A 0 457 . -2.206 -0.724 64.767 1.00 34.35 457 A 1 ATOM 3713 C CB . THR A 0 457 . -3.936 0.240 66.343 1.00 34.35 457 A 1 ATOM 3714 O O . THR A 0 457 . -2.319 -1.922 64.990 1.00 34.35 457 A 1 ATOM 3715 C CG2 . THR A 0 457 . -4.454 1.622 66.750 1.00 34.35 457 A 1 ATOM 3716 O OG1 . THR A 0 457 . -5.004 -0.672 66.477 1.00 34.35 457 A 1 ATOM 3717 N N . ASP A 0 458 . -1.046 -0.074 64.604 1.00 32.49 458 A 1 ATOM 3718 C CA . ASP A 0 458 . 0.230 -0.285 65.300 1.00 32.49 458 A 1 ATOM 3719 C C . ASP A 0 458 . 1.368 -1.131 64.683 1.00 32.49 458 A 1 ATOM 3720 C CB . ASP A 0 458 . 0.043 -0.455 66.823 1.00 32.49 458 A 1 ATOM 3721 O O . ASP A 0 458 . 1.339 -2.349 64.571 1.00 32.49 458 A 1 ATOM 3722 C CG . ASP A 0 458 . -0.342 0.850 67.542 1.00 32.49 458 A 1 ATOM 3723 O OD1 . ASP A 0 458 . -0.060 1.939 66.983 1.00 32.49 458 A 1 ATOM 3724 O OD2 . ASP A 0 458 . -0.954 0.757 68.625 1.00 32.49 458 A 1 ATOM 3725 N N . HIS A 0 459 . 2.455 -0.378 64.445 1.00 39.55 459 A 1 ATOM 3726 C CA . HIS A 0 459 . 3.881 -0.721 64.451 1.00 39.55 459 A 1 ATOM 3727 C C . HIS A 0 459 . 4.560 -1.320 63.200 1.00 39.55 459 A 1 ATOM 3728 C CB . HIS A 0 459 . 4.269 -1.413 65.766 1.00 39.55 459 A 1 ATOM 3729 O O . HIS A 0 459 . 4.532 -2.511 62.929 1.00 39.55 459 A 1 ATOM 3730 C CG . HIS A 0 459 . 3.957 -0.584 66.992 1.00 39.55 459 A 1 ATOM 3731 C CD2 . HIS A 0 459 . 3.312 -1.019 68.117 1.00 39.55 459 A 1 ATOM 3732 N ND1 . HIS A 0 459 . 4.216 0.760 67.176 1.00 39.55 459 A 1 ATOM 3733 C CE1 . HIS A 0 459 . 3.712 1.124 68.367 1.00 39.55 459 A 1 ATOM 3734 N NE2 . HIS A 0 459 . 3.180 0.066 68.985 1.00 39.55 459 A 1 ATOM 3735 N N . ARG A 0 460 . 5.379 -0.438 62.591 1.00 33.17 460 A 1 ATOM 3736 C CA . ARG A 0 460 . 6.764 -0.656 62.115 1.00 33.17 460 A 1 ATOM 3737 C C . ARG A 0 460 . 6.987 -1.778 61.083 1.00 33.17 460 A 1 ATOM 3738 C CB . ARG A 0 460 . 7.694 -0.847 63.348 1.00 33.17 460 A 1 ATOM 3739 O O . ARG A 0 460 . 7.191 -2.928 61.454 1.00 33.17 460 A 1 ATOM 3740 C CG . ARG A 0 460 . 8.530 0.381 63.734 1.00 33.17 460 A 1 ATOM 3741 C CD . ARG A 0 460 . 9.380 0.043 64.970 1.00 33.17 460 A 1 ATOM 3742 N NE . ARG A 0 460 . 10.335 1.119 65.308 1.00 33.17 460 A 1 ATOM 3743 N NH1 . ARG A 0 460 . 11.776 -0.153 66.574 1.00 33.17 460 A 1 ATOM 3744 N NH2 . ARG A 0 460 . 12.210 2.010 66.253 1.00 33.17 460 A 1 ATOM 3745 C CZ . ARG A 0 460 . 11.430 0.987 66.040 1.00 33.17 460 A 1 ATOM 3746 N N . SER A 0 461 . 7.217 -1.394 59.821 1.00 36.42 461 A 1 ATOM 3747 C CA . SER A 0 461 . 8.520 -1.480 59.105 1.00 36.42 461 A 1 ATOM 3748 C C . SER A 0 461 . 8.337 -1.449 57.574 1.00 36.42 461 A 1 ATOM 3749 C CB . SER A 0 461 . 9.377 -2.702 59.467 1.00 36.42 461 A 1 ATOM 3750 O O . SER A 0 461 . 7.314 -1.863 57.049 1.00 36.42 461 A 1 ATOM 3751 O OG . SER A 0 461 . 9.725 -2.671 60.837 1.00 36.42 461 A 1 ATOM 3752 N N . SER A 0 462 . 9.345 -0.902 56.898 1.00 37.94 462 A 1 ATOM 3753 C CA . SER A 0 462 . 9.412 -0.295 55.556 1.00 37.94 462 A 1 ATOM 3754 C C . SER A 0 462 . 9.169 -1.196 54.315 1.00 37.94 462 A 1 ATOM 3755 C CB . SER A 0 462 . 10.827 0.295 55.468 1.00 37.94 462 A 1 ATOM 3756 O O . SER A 0 462 . 9.260 -2.417 54.421 1.00 37.94 462 A 1 ATOM 3757 O OG . SER A 0 462 . 11.140 1.036 56.640 1.00 37.94 462 A 1 ATOM 3758 N N . PRO A 0 463 . 8.933 -0.600 53.117 1.00 29.21 463 A 1 ATOM 3759 C CA . PRO A 0 463 . 8.551 -1.302 51.887 1.00 29.21 463 A 1 ATOM 3760 C C . PRO A 0 463 . 9.763 -1.671 51.011 1.00 29.21 463 A 1 ATOM 3761 C CB . PRO A 0 463 . 7.629 -0.309 51.169 1.00 29.21 463 A 1 ATOM 3762 O O . PRO A 0 463 . 10.747 -0.932 50.967 1.00 29.21 463 A 1 ATOM 3763 C CG . PRO A 0 463 . 8.273 1.042 51.478 1.00 29.21 463 A 1 ATOM 3764 C CD . PRO A 0 463 . 8.907 0.841 52.854 1.00 29.21 463 A 1 ATOM 3765 N N . ILE A 0 464 . 9.682 -2.779 50.263 1.00 34.03 464 A 1 ATOM 3766 C CA . ILE A 0 464 . 10.698 -3.166 49.269 1.00 34.03 464 A 1 ATOM 3767 C C . ILE A 0 464 . 10.083 -3.201 47.866 1.00 34.03 464 A 1 ATOM 3768 C CB . ILE A 0 464 . 11.443 -4.466 49.659 1.00 34.03 464 A 1 ATOM 3769 O O . ILE A 0 464 . 9.176 -3.977 47.570 1.00 34.03 464 A 1 ATOM 3770 C CG1 . ILE A 0 464 . 12.253 -4.216 50.955 1.00 34.03 464 A 1 ATOM 3771 C CG2 . ILE A 0 464 . 12.376 -4.931 48.521 1.00 34.03 464 A 1 ATOM 3772 C CD1 . ILE A 0 464 . 13.023 -5.433 51.483 1.00 34.03 464 A 1 ATOM 3773 N N . PHE A 0 465 . 10.634 -2.329 47.023 1.00 32.12 465 A 1 ATOM 3774 C CA . PHE A 0 465 . 10.527 -2.277 45.569 1.00 32.12 465 A 1 ATOM 3775 C C . PHE A 0 465 . 11.051 -3.567 44.916 1.00 32.12 465 A 1 ATOM 3776 C CB . PHE A 0 465 . 11.424 -1.114 45.096 1.00 32.12 465 A 1 ATOM 3777 O O . PHE A 0 465 . 12.140 -4.022 45.254 1.00 32.12 465 A 1 ATOM 3778 C CG . PHE A 0 465 . 10.812 0.273 45.120 1.00 32.12 465 A 1 ATOM 3779 C CD1 . PHE A 0 465 . 10.396 0.848 43.905 1.00 32.12 465 A 1 ATOM 3780 C CD2 . PHE A 0 465 . 10.697 1.011 46.316 1.00 32.12 465 A 1 ATOM 3781 C CE1 . PHE A 0 465 . 9.863 2.147 43.879 1.00 32.12 465 A 1 ATOM 3782 C CE2 . PHE A 0 465 . 10.159 2.312 46.289 1.00 32.12 465 A 1 ATOM 3783 C CZ . PHE A 0 465 . 9.743 2.880 45.071 1.00 32.12 465 A 1 ATOM 3784 N N . TYR A 0 466 . 10.353 -4.082 43.899 1.00 33.84 466 A 1 ATOM 3785 C CA . TYR A 0 466 . 10.932 -5.032 42.942 1.00 33.84 466 A 1 ATOM 3786 C C . TYR A 0 466 . 11.309 -4.306 41.647 1.00 33.84 466 A 1 ATOM 3787 C CB . TYR A 0 466 . 10.014 -6.243 42.717 1.00 33.84 466 A 1 ATOM 3788 O O . TYR A 0 466 . 10.475 -4.037 40.784 1.00 33.84 466 A 1 ATOM 3789 C CG . TYR A 0 466 . 10.336 -7.400 43.645 1.00 33.84 466 A 1 ATOM 3790 C CD1 . TYR A 0 466 . 11.376 -8.293 43.312 1.00 33.84 466 A 1 ATOM 3791 C CD2 . TYR A 0 466 . 9.630 -7.563 44.852 1.00 33.84 466 A 1 ATOM 3792 C CE1 . TYR A 0 466 . 11.705 -9.353 44.179 1.00 33.84 466 A 1 ATOM 3793 C CE2 . TYR A 0 466 . 9.952 -8.626 45.718 1.00 33.84 466 A 1 ATOM 3794 O OH . TYR A 0 466 . 11.301 -10.540 46.228 1.00 33.84 466 A 1 ATOM 3795 C CZ . TYR A 0 466 . 10.989 -9.521 45.384 1.00 33.84 466 A 1 ATOM 3796 N N . SER A 0 467 . 12.597 -3.990 41.529 1.00 34.14 467 A 1 ATOM 3797 C CA . SER A 0 467 . 13.274 -3.653 40.278 1.00 34.14 467 A 1 ATOM 3798 C C . SER A 0 467 . 13.718 -4.923 39.547 1.00 34.14 467 A 1 ATOM 3799 C CB . SER A 0 467 . 14.484 -2.753 40.559 1.00 34.14 467 A 1 ATOM 3800 O O . SER A 0 467 . 14.177 -5.879 40.168 1.00 34.14 467 A 1 ATOM 3801 O OG . SER A 0 467 . 15.279 -3.289 41.599 1.00 34.14 467 A 1 ATOM 3802 N N . LYS A 0 468 . 13.609 -4.887 38.213 1.00 29.02 468 A 1 ATOM 3803 C CA . LYS A 0 468 . 14.236 -5.805 37.249 1.00 29.02 468 A 1 ATOM 3804 C C . LYS A 0 468 . 15.712 -6.065 37.578 1.00 29.02 468 A 1 ATOM 3805 C CB . LYS A 0 468 . 14.239 -5.125 35.863 1.00 29.02 468 A 1 ATOM 3806 O O . LYS A 0 468 . 16.455 -5.098 37.699 1.00 29.02 468 A 1 ATOM 3807 C CG . LYS A 0 468 . 12.918 -5.145 35.089 1.00 29.02 468 A 1 ATOM 3808 C CD . LYS A 0 468 . 13.063 -4.269 33.834 1.00 29.02 468 A 1 ATOM 3809 C CE . LYS A 0 468 . 11.850 -4.410 32.910 1.00 29.02 468 A 1 ATOM 3810 N NZ . LYS A 0 468 . 11.937 -3.471 31.763 1.00 29.02 468 A 1 ATOM 3811 N N . THR A 0 469 . 16.129 -7.329 37.541 1.00 36.04 469 A 1 ATOM 3812 C CA . THR A 0 469 . 17.509 -7.742 37.239 1.00 36.04 469 A 1 ATOM 3813 C C . THR A 0 469 . 17.527 -9.119 36.562 1.00 36.04 469 A 1 ATOM 3814 C CB . THR A 0 469 . 18.438 -7.765 38.468 1.00 36.04 469 A 1 ATOM 3815 O O . THR A 0 469 . 17.028 -10.104 37.095 1.00 36.04 469 A 1 ATOM 3816 C CG2 . THR A 0 469 . 18.975 -6.384 38.845 1.00 36.04 469 A 1 ATOM 3817 O OG1 . THR A 0 469 . 17.784 -8.270 39.609 1.00 36.04 469 A 1 ATOM 3818 N N . ASP A 0 470 . 18.025 -9.109 35.327 1.00 32.26 470 A 1 ATOM 3819 C CA . ASP A 0 470 . 19.035 -9.974 34.702 1.00 32.26 470 A 1 ATOM 3820 C C . ASP A 0 470 . 19.085 -11.500 34.917 1.00 32.26 470 A 1 ATOM 3821 C CB . ASP A 0 470 . 20.412 -9.317 34.892 1.00 32.26 470 A 1 ATOM 3822 O O . ASP A 0 470 . 19.041 -12.052 36.014 1.00 32.26 470 A 1 ATOM 3823 C CG . ASP A 0 470 . 20.419 -7.885 34.338 1.00 32.26 470 A 1 ATOM 3824 O OD1 . ASP A 0 470 . 19.708 -7.656 33.331 1.00 32.26 470 A 1 ATOM 3825 O OD2 . ASP A 0 470 . 21.041 -7.014 34.977 1.00 32.26 470 A 1 ATOM 3826 N N . CYS A 0 471 . 19.284 -12.168 33.775 1.00 26.67 471 A 1 ATOM 3827 C CA . CYS A 0 471 . 19.563 -13.591 33.597 1.00 26.67 471 A 1 ATOM 3828 C C . CYS A 0 471 . 20.899 -14.019 34.232 1.00 26.67 471 A 1 ATOM 3829 C CB . CYS A 0 471 . 19.693 -13.853 32.082 1.00 26.67 471 A 1 ATOM 3830 O O . CYS A 0 471 . 21.875 -13.275 34.138 1.00 26.67 471 A 1 ATOM 3831 S SG . CYS A 0 471 . 18.164 -13.502 31.169 1.00 26.67 471 A 1 ATOM 3832 N N . PRO A 0 472 . 21.017 -15.277 34.695 1.00 35.96 472 A 1 ATOM 3833 C CA . PRO A 0 472 . 22.305 -15.937 34.835 1.00 35.96 472 A 1 ATOM 3834 C C . PRO A 0 472 . 22.467 -17.074 33.814 1.00 35.96 472 A 1 ATOM 3835 C CB . PRO A 0 472 . 22.326 -16.422 36.280 1.00 35.96 472 A 1 ATOM 3836 O O . PRO A 0 472 . 21.715 -18.047 33.789 1.00 35.96 472 A 1 ATOM 3837 C CG . PRO A 0 472 . 20.857 -16.750 36.569 1.00 35.96 472 A 1 ATOM 3838 C CD . PRO A 0 472 . 20.043 -15.963 35.530 1.00 35.96 472 A 1 ATOM 3839 N N . THR A 0 473 . 23.517 -16.972 33.004 1.00 28.95 473 A 1 ATOM 3840 C CA . THR A 0 473 . 24.135 -18.098 32.298 1.00 28.95 473 A 1 ATOM 3841 C C . THR A 0 473 . 24.773 -19.027 33.332 1.00 28.95 473 A 1 ATOM 3842 C CB . THR A 0 473 . 25.230 -17.577 31.344 1.00 28.95 473 A 1 ATOM 3843 O O . THR A 0 473 . 25.554 -18.574 34.168 1.00 28.95 473 A 1 ATOM 3844 C CG2 . THR A 0 473 . 25.746 -18.637 30.371 1.00 28.95 473 A 1 ATOM 3845 O OG1 . THR A 0 473 . 24.720 -16.522 30.565 1.00 28.95 473 A 1 ATOM 3846 N N . THR A 0 474 . 24.505 -20.334 33.291 1.00 35.31 474 A 1 ATOM 3847 C CA . THR A 0 474 . 25.385 -21.313 33.950 1.00 35.31 474 A 1 ATOM 3848 C C . THR A 0 474 . 25.412 -22.640 33.203 1.00 35.31 474 A 1 ATOM 3849 C CB . THR A 0 474 . 25.113 -21.542 35.453 1.00 35.31 474 A 1 ATOM 3850 O O . THR A 0 474 . 24.406 -23.316 33.016 1.00 35.31 474 A 1 ATOM 3851 C CG2 . THR A 0 474 . 26.399 -21.348 36.262 1.00 35.31 474 A 1 ATOM 3852 O OG1 . THR A 0 474 . 24.186 -20.632 35.985 1.00 35.31 474 A 1 ATOM 3853 N N . SER A 0 475 . 26.627 -22.965 32.773 1.00 29.47 475 A 1 ATOM 3854 C CA . SER A 0 475 . 27.092 -24.199 32.149 1.00 29.47 475 A 1 ATOM 3855 C C . SER A 0 475 . 26.908 -25.426 33.051 1.00 29.47 475 A 1 ATOM 3856 C CB . SER A 0 475 . 28.588 -23.969 31.882 1.00 29.47 475 A 1 ATOM 3857 O O . SER A 0 475 . 27.199 -25.364 34.248 1.00 29.47 475 A 1 ATOM 3858 O OG . SER A 0 475 . 29.272 -25.146 31.512 1.00 29.47 475 A 1 ATOM 3859 N N . ARG A 0 476 . 26.524 -26.572 32.465 1.00 35.57 476 A 1 ATOM 3860 C CA . ARG A 0 476 . 26.777 -27.895 33.058 1.00 35.57 476 A 1 ATOM 3861 C C . ARG A 0 476 . 26.963 -28.995 31.996 1.00 35.57 476 A 1 ATOM 3862 C CB . ARG A 0 476 . 25.696 -28.242 34.102 1.00 35.57 476 A 1 ATOM 3863 O O . ARG A 0 476 . 26.001 -29.525 31.465 1.00 35.57 476 A 1 ATOM 3864 C CG . ARG A 0 476 . 26.252 -29.212 35.159 1.00 35.57 476 A 1 ATOM 3865 C CD . ARG A 0 476 . 25.239 -29.435 36.287 1.00 35.57 476 A 1 ATOM 3866 N NE . ARG A 0 476 . 25.813 -30.233 37.392 1.00 35.57 476 A 1 ATOM 3867 N NH1 . ARG A 0 476 . 23.976 -30.187 38.767 1.00 35.57 476 A 1 ATOM 3868 N NH2 . ARG A 0 476 . 25.824 -31.238 39.442 1.00 35.57 476 A 1 ATOM 3869 C CZ . ARG A 0 476 . 25.205 -30.547 38.524 1.00 35.57 476 A 1 ATOM 3870 N N . LYS A 0 477 . 28.247 -29.261 31.729 1.00 35.40 477 A 1 ATOM 3871 C CA . LYS A 0 477 . 28.980 -30.531 31.506 1.00 35.40 477 A 1 ATOM 3872 C C . LYS A 0 477 . 28.280 -31.757 30.864 1.00 35.40 477 A 1 ATOM 3873 C CB . LYS A 0 477 . 29.654 -30.946 32.829 1.00 35.40 477 A 1 ATOM 3874 O O . LYS A 0 477 . 27.285 -32.259 31.373 1.00 35.40 477 A 1 ATOM 3875 C CG . LYS A 0 477 . 30.683 -29.905 33.312 1.00 35.40 477 A 1 ATOM 3876 C CD . LYS A 0 477 . 31.448 -30.386 34.551 1.00 35.40 477 A 1 ATOM 3877 C CE . LYS A 0 477 . 32.508 -29.347 34.946 1.00 35.40 477 A 1 ATOM 3878 N NZ . LYS A 0 477 . 33.358 -29.820 36.069 1.00 35.40 477 A 1 ATOM 3879 N N . HIS A 0 478 . 28.972 -32.253 29.830 1.00 35.40 478 A 1 ATOM 3880 C CA . HIS A 0 478 . 28.890 -33.519 29.068 1.00 35.40 478 A 1 ATOM 3881 C C . HIS A 0 478 . 29.080 -34.790 29.936 1.00 35.40 478 A 1 ATOM 3882 C CB . HIS A 0 478 . 30.016 -33.411 28.011 1.00 35.40 478 A 1 ATOM 3883 O O . HIS A 0 478 . 29.436 -34.648 31.113 1.00 35.40 478 A 1 ATOM 3884 C CG . HIS A 0 478 . 29.618 -33.753 26.601 1.00 35.40 478 A 1 ATOM 3885 C CD2 . HIS A 0 478 . 29.542 -32.855 25.570 1.00 35.40 478 A 1 ATOM 3886 N ND1 . HIS A 0 478 . 29.353 -34.997 26.067 1.00 35.40 478 A 1 ATOM 3887 C CE1 . HIS A 0 478 . 29.143 -34.847 24.750 1.00 35.40 478 A 1 ATOM 3888 N NE2 . HIS A 0 478 . 29.225 -33.551 24.408 1.00 35.40 478 A 1 ATOM 3889 N N . PRO A 0 479 . 28.892 -36.012 29.380 1.00 41.21 479 A 1 ATOM 3890 C CA . PRO A 0 479 . 30.084 -36.740 28.897 1.00 41.21 479 A 1 ATOM 3891 C C . PRO A 0 479 . 29.886 -37.664 27.659 1.00 41.21 479 A 1 ATOM 3892 C CB . PRO A 0 479 . 30.515 -37.515 30.143 1.00 41.21 479 A 1 ATOM 3893 O O . PRO A 0 479 . 28.756 -37.939 27.265 1.00 41.21 479 A 1 ATOM 3894 C CG . PRO A 0 479 . 29.194 -38.030 30.694 1.00 41.21 479 A 1 ATOM 3895 C CD . PRO A 0 479 . 28.171 -37.013 30.176 1.00 41.21 479 A 1 ATOM 3896 N N . ASP A 0 480 . 31.036 -38.034 27.074 1.00 42.03 480 A 1 ATOM 3897 C CA . ASP A 0 480 . 31.416 -39.218 26.262 1.00 42.03 480 A 1 ATOM 3898 C C . ASP A 0 480 . 30.873 -39.423 24.829 1.00 42.03 480 A 1 ATOM 3899 C CB . ASP A 0 480 . 31.212 -40.485 27.119 1.00 42.03 480 A 1 ATOM 3900 O O . ASP A 0 480 . 29.688 -39.238 24.579 1.00 42.03 480 A 1 ATOM 3901 C CG . ASP A 0 480 . 31.790 -40.358 28.535 1.00 42.03 480 A 1 ATOM 3902 O OD1 . ASP A 0 480 . 32.774 -39.598 28.710 1.00 42.03 480 A 1 ATOM 3903 O OD2 . ASP A 0 480 . 31.182 -40.932 29.469 1.00 42.03 480 A 1 ATOM 3904 N N . ASP A 0 481 . 31.611 -39.928 23.831 1.00 36.75 481 A 1 ATOM 3905 C CA . ASP A 0 481 . 33.043 -40.036 23.465 1.00 36.75 481 A 1 ATOM 3906 C C . ASP A 0 481 . 33.071 -40.637 22.024 1.00 36.75 481 A 1 ATOM 3907 C CB . ASP A 0 481 . 33.858 -40.947 24.424 1.00 36.75 481 A 1 ATOM 3908 O O . ASP A 0 481 . 32.034 -41.108 21.547 1.00 36.75 481 A 1 ATOM 3909 C CG . ASP A 0 481 . 35.382 -40.734 24.352 1.00 36.75 481 A 1 ATOM 3910 O OD1 . ASP A 0 481 . 35.818 -39.837 23.591 1.00 36.75 481 A 1 ATOM 3911 O OD2 . ASP A 0 481 . 36.104 -41.477 25.051 1.00 36.75 481 A 1 ATOM 3912 N N . VAL A 0 482 . 34.254 -40.696 21.394 1.00 38.50 482 A 1 ATOM 3913 C CA . VAL A 0 482 . 34.671 -41.449 20.175 1.00 38.50 482 A 1 ATOM 3914 C C . VAL A 0 482 . 34.976 -40.605 18.907 1.00 38.50 482 A 1 ATOM 3915 C CB . VAL A 0 482 . 33.880 -42.760 19.902 1.00 38.50 482 A 1 ATOM 3916 O O . VAL A 0 482 . 34.138 -40.453 18.020 1.00 38.50 482 A 1 ATOM 3917 C CG1 . VAL A 0 482 . 34.507 -43.637 18.804 1.00 38.50 482 A 1 ATOM 3918 C CG2 . VAL A 0 482 . 33.826 -43.696 21.128 1.00 38.50 482 A 1 ATOM 3919 N N . THR A 0 483 . 36.189 -40.009 18.895 1.00 37.64 483 A 1 ATOM 3920 C CA . THR A 0 483 . 37.373 -40.283 18.009 1.00 37.64 483 A 1 ATOM 3921 C C . THR A 0 483 . 37.179 -40.605 16.509 1.00 37.64 483 A 1 ATOM 3922 C CB . THR A 0 483 . 38.180 -41.437 18.643 1.00 37.64 483 A 1 ATOM 3923 O O . THR A 0 483 . 36.248 -41.314 16.160 1.00 37.64 483 A 1 ATOM 3924 C CG2 . THR A 0 483 . 38.984 -40.991 19.862 1.00 37.64 483 A 1 ATOM 3925 O OG1 . THR A 0 483 . 37.417 -42.531 19.060 1.00 37.64 483 A 1 ATOM 3926 N N . VAL A 0 484 . 38.027 -40.284 15.513 1.00 38.24 484 A 1 ATOM 3927 C CA . VAL A 0 484 . 39.263 -39.504 15.172 1.00 38.24 484 A 1 ATOM 3928 C C . VAL A 0 484 . 39.159 -39.361 13.610 1.00 38.24 484 A 1 ATOM 3929 C CB . VAL A 0 484 . 40.606 -40.225 15.494 1.00 38.24 484 A 1 ATOM 3930 O O . VAL A 0 484 . 38.409 -40.119 13.001 1.00 38.24 484 A 1 ATOM 3931 C CG1 . VAL A 0 484 . 41.579 -39.305 16.237 1.00 38.24 484 A 1 ATOM 3932 C CG2 . VAL A 0 484 . 40.604 -41.510 16.317 1.00 38.24 484 A 1 ATOM 3933 N N . ASP A 0 485 . 39.758 -38.455 12.833 1.00 38.69 485 A 1 ATOM 3934 C CA . ASP A 0 485 . 41.180 -38.135 12.694 1.00 38.69 485 A 1 ATOM 3935 C C . ASP A 0 485 . 41.383 -36.873 11.827 1.00 38.69 485 A 1 ATOM 3936 C CB . ASP A 0 485 . 41.939 -39.313 12.026 1.00 38.69 485 A 1 ATOM 3937 O O . ASP A 0 485 . 40.583 -36.521 10.958 1.00 38.69 485 A 1 ATOM 3938 C CG . ASP A 0 485 . 43.000 -39.954 12.928 1.00 38.69 485 A 1 ATOM 3939 O OD1 . ASP A 0 485 . 43.538 -39.235 13.799 1.00 38.69 485 A 1 ATOM 3940 O OD2 . ASP A 0 485 . 43.235 -41.173 12.768 1.00 38.69 485 A 1 ATOM 3941 N N . GLU A 0 486 . 42.496 -36.223 12.132 1.00 36.42 486 A 1 ATOM 3942 C CA . GLU A 0 486 . 43.031 -34.923 11.732 1.00 36.42 486 A 1 ATOM 3943 C C . GLU A 0 486 . 43.939 -35.040 10.483 1.00 36.42 486 A 1 ATOM 3944 C CB . GLU A 0 486 . 43.818 -34.517 12.998 1.00 36.42 486 A 1 ATOM 3945 O O . GLU A 0 486 . 44.331 -36.146 10.127 1.00 36.42 486 A 1 ATOM 3946 C CG . GLU A 0 486 . 44.323 -33.082 13.160 1.00 36.42 486 A 1 ATOM 3947 C CD . GLU A 0 486 . 45.031 -32.872 14.520 1.00 36.42 486 A 1 ATOM 3948 O OE1 . GLU A 0 486 . 45.556 -31.752 14.708 1.00 36.42 486 A 1 ATOM 3949 O OE2 . GLU A 0 486 . 45.045 -33.798 15.362 1.00 36.42 486 A 1 ATOM 3950 N N . VAL A 0 487 . 44.286 -33.920 9.823 1.00 38.57 487 A 1 ATOM 3951 C CA . VAL A 0 487 . 45.677 -33.490 9.497 1.00 38.57 487 A 1 ATOM 3952 C C . VAL A 0 487 . 45.673 -32.216 8.612 1.00 38.57 487 A 1 ATOM 3953 C CB . VAL A 0 487 . 46.603 -34.587 8.891 1.00 38.57 487 A 1 ATOM 3954 O O . VAL A 0 487 . 45.278 -32.250 7.450 1.00 38.57 487 A 1 ATOM 3955 C CG1 . VAL A 0 487 . 47.919 -34.015 8.337 1.00 38.57 487 A 1 ATOM 3956 C CG2 . VAL A 0 487 . 47.073 -35.622 9.942 1.00 38.57 487 A 1 ATOM 3957 N N . ALA A 0 488 . 46.137 -31.118 9.238 1.00 35.49 488 A 1 ATOM 3958 C CA . ALA A 0 488 . 47.020 -30.006 8.801 1.00 35.49 488 A 1 ATOM 3959 C C . ALA A 0 488 . 46.822 -29.315 7.424 1.00 35.49 488 A 1 ATOM 3960 C CB . ALA A 0 488 . 48.459 -30.494 8.984 1.00 35.49 488 A 1 ATOM 3961 O O . ALA A 0 488 . 46.875 -29.955 6.382 1.00 35.49 488 A 1 ATOM 3962 N N . LEU A 0 489 . 46.533 -28.002 7.341 1.00 37.05 489 A 1 ATOM 3963 C CA . LEU A 0 489 . 47.386 -26.808 7.595 1.00 37.05 489 A 1 ATOM 3964 C C . LEU A 0 489 . 48.623 -26.698 6.677 1.00 37.05 489 A 1 ATOM 3965 C CB . LEU A 0 489 . 47.825 -26.636 9.070 1.00 37.05 489 A 1 ATOM 3966 O O . LEU A 0 489 . 49.540 -27.492 6.834 1.00 37.05 489 A 1 ATOM 3967 C CG . LEU A 0 489 . 46.735 -26.297 10.099 1.00 37.05 489 A 1 ATOM 3968 C CD1 . LEU A 0 489 . 47.324 -26.371 11.509 1.00 37.05 489 A 1 ATOM 3969 C CD2 . LEU A 0 489 . 46.174 -24.886 9.902 1.00 37.05 489 A 1 ATOM 3970 N N . ASP A 0 490 . 48.696 -25.659 5.823 1.00 37.09 490 A 1 ATOM 3971 C CA . ASP A 0 490 . 49.634 -24.537 6.044 1.00 37.09 490 A 1 ATOM 3972 C C . ASP A 0 490 . 49.371 -23.290 5.158 1.00 37.09 490 A 1 ATOM 3973 C CB . ASP A 0 490 . 51.130 -24.929 5.955 1.00 37.09 490 A 1 ATOM 3974 O O . ASP A 0 490 . 48.693 -23.343 4.132 1.00 37.09 490 A 1 ATOM 3975 C CG . ASP A 0 490 . 51.963 -24.296 7.086 1.00 37.09 490 A 1 ATOM 3976 O OD1 . ASP A 0 490 . 51.450 -23.352 7.740 1.00 37.09 490 A 1 ATOM 3977 O OD2 . ASP A 0 490 . 53.111 -24.746 7.285 1.00 37.09 490 A 1 ATOM 3978 N N . VAL A 0 491 . 49.895 -22.156 5.627 1.00 35.28 491 A 1 ATOM 3979 C CA . VAL A 0 491 . 49.652 -20.744 5.276 1.00 35.28 491 A 1 ATOM 3980 C C . VAL A 0 491 . 50.819 -20.129 4.471 1.00 35.28 491 A 1 ATOM 3981 C CB . VAL A 0 491 . 49.497 -20.004 6.633 1.00 35.28 491 A 1 ATOM 3982 O O . VAL A 0 491 . 51.967 -20.494 4.686 1.00 35.28 491 A 1 ATOM 3983 C CG1 . VAL A 0 491 . 49.541 -18.471 6.561 1.00 35.28 491 A 1 ATOM 3984 C CG2 . VAL A 0 491 . 48.187 -20.393 7.336 1.00 35.28 491 A 1 ATOM 3985 N N . GLY A 0 492 . 50.558 -19.089 3.653 1.00 36.81 492 A 1 ATOM 3986 C CA . GLY A 0 492 . 51.554 -18.065 3.231 1.00 36.81 492 A 1 ATOM 3987 C C . GLY A 0 492 . 51.385 -17.582 1.777 1.00 36.81 492 A 1 ATOM 3988 O O . GLY A 0 492 . 51.443 -18.399 0.873 1.00 36.81 492 A 1 ATOM 3989 N N . ARG A 0 493 . 50.960 -16.324 1.514 1.00 32.11 493 A 1 ATOM 3990 C CA . ARG A 0 493 . 51.790 -15.120 1.185 1.00 32.11 493 A 1 ATOM 3991 C C . ARG A 0 493 . 52.767 -15.366 0.002 1.00 32.11 493 A 1 ATOM 3992 C CB . ARG A 0 493 . 52.516 -14.602 2.442 1.00 32.11 493 A 1 ATOM 3993 O O . ARG A 0 493 . 53.530 -16.309 0.074 1.00 32.11 493 A 1 ATOM 3994 C CG . ARG A 0 493 . 51.641 -13.851 3.455 1.00 32.11 493 A 1 ATOM 3995 C CD . ARG A 0 493 . 52.563 -13.080 4.414 1.00 32.11 493 A 1 ATOM 3996 N NE . ARG A 0 493 . 51.825 -12.453 5.528 1.00 32.11 493 A 1 ATOM 3997 N NH1 . ARG A 0 493 . 53.327 -10.766 5.972 1.00 32.11 493 A 1 ATOM 3998 N NH2 . ARG A 0 493 . 51.521 -11.008 7.263 1.00 32.11 493 A 1 ATOM 3999 C CZ . ARG A 0 493 . 52.227 -11.416 6.243 1.00 32.11 493 A 1 ATOM 4000 N N . GLU A 0 494 . 52.825 -14.614 -1.106 1.00 34.57 494 A 1 ATOM 4001 C CA . GLU A 0 494 . 52.917 -13.153 -1.298 1.00 34.57 494 A 1 ATOM 4002 C C . GLU A 0 494 . 52.522 -12.682 -2.725 1.00 34.57 494 A 1 ATOM 4003 C CB . GLU A 0 494 . 54.383 -12.704 -1.072 1.00 34.57 494 A 1 ATOM 4004 O O . GLU A 0 494 . 52.339 -13.475 -3.643 1.00 34.57 494 A 1 ATOM 4005 C CG . GLU A 0 494 . 54.745 -12.615 0.410 1.00 34.57 494 A 1 ATOM 4006 C CD . GLU A 0 494 . 55.986 -11.766 0.701 1.00 34.57 494 A 1 ATOM 4007 O OE1 . GLU A 0 494 . 55.931 -11.052 1.732 1.00 34.57 494 A 1 ATOM 4008 O OE2 . GLU A 0 494 . 56.961 -11.851 -0.073 1.00 34.57 494 A 1 ATOM 4009 N N . LEU A 0 495 . 52.406 -11.351 -2.847 1.00 31.35 495 A 1 ATOM 4010 C CA . LEU A 0 495 . 52.187 -10.487 -4.018 1.00 31.35 495 A 1 ATOM 4011 C C . LEU A 0 495 . 53.172 -10.700 -5.188 1.00 31.35 495 A 1 ATOM 4012 C CB . LEU A 0 495 . 52.422 -9.040 -3.517 1.00 31.35 495 A 1 ATOM 4013 O O . LEU A 0 495 . 54.339 -10.994 -4.948 1.00 31.35 495 A 1 ATOM 4014 C CG . LEU A 0 495 . 51.367 -8.482 -2.541 1.00 31.35 495 A 1 ATOM 4015 C CD1 . LEU A 0 495 . 52.009 -7.773 -1.344 1.00 31.35 495 A 1 ATOM 4016 C CD2 . LEU A 0 495 . 50.465 -7.476 -3.257 1.00 31.35 495 A 1 ATOM 4017 N N . ASN A 0 496 . 52.731 -10.407 -6.423 1.00 35.79 496 A 1 ATOM 4018 C CA . ASN A 0 496 . 53.339 -9.386 -7.303 1.00 35.79 496 A 1 ATOM 4019 C C . ASN A 0 496 . 52.556 -9.175 -8.620 1.00 35.79 496 A 1 ATOM 4020 C CB . ASN A 0 496 . 54.826 -9.667 -7.600 1.00 35.79 496 A 1 ATOM 4021 O O . ASN A 0 496 . 52.068 -10.120 -9.235 1.00 35.79 496 A 1 ATOM 4022 C CG . ASN A 0 496 . 55.748 -9.100 -6.527 1.00 35.79 496 A 1 ATOM 4023 N ND2 . ASN A 0 496 . 56.915 -9.672 -6.352 1.00 35.79 496 A 1 ATOM 4024 O OD1 . ASN A 0 496 . 55.446 -8.135 -5.841 1.00 35.79 496 A 1 ATOM 4025 N N . ASP A 0 497 . 52.475 -7.896 -9.003 1.00 31.43 497 A 1 ATOM 4026 C CA . ASP A 0 497 . 51.997 -7.295 -10.257 1.00 31.43 497 A 1 ATOM 4027 C C . ASP A 0 497 . 52.547 -7.941 -11.548 1.00 31.43 497 A 1 ATOM 4028 C CB . ASP A 0 497 . 52.508 -5.832 -10.262 1.00 31.43 497 A 1 ATOM 4029 O O . ASP A 0 497 . 53.661 -8.464 -11.552 1.00 31.43 497 A 1 ATOM 4030 C CG . ASP A 0 497 . 51.591 -4.811 -9.604 1.00 31.43 497 A 1 ATOM 4031 O OD1 . ASP A 0 497 . 50.381 -4.865 -9.912 1.00 31.43 497 A 1 ATOM 4032 O OD2 . ASP A 0 497 . 52.118 -3.947 -8.869 1.00 31.43 497 A 1 ATOM 4033 N N . VAL A 0 498 . 51.824 -7.775 -12.673 1.00 36.90 498 A 1 ATOM 4034 C CA . VAL A 0 498 . 52.233 -6.933 -13.833 1.00 36.90 498 A 1 ATOM 4035 C C . VAL A 0 498 . 51.362 -7.187 -15.096 1.00 36.90 498 A 1 ATOM 4036 C CB . VAL A 0 498 . 53.756 -7.003 -14.165 1.00 36.90 498 A 1 ATOM 4037 O O . VAL A 0 498 . 51.291 -8.296 -15.613 1.00 36.90 498 A 1 ATOM 4038 C CG1 . VAL A 0 498 . 54.125 -6.522 -15.575 1.00 36.90 498 A 1 ATOM 4039 C CG2 . VAL A 0 498 . 54.594 -6.065 -13.266 1.00 36.90 498 A 1 ATOM 4040 N N . SER A 0 499 . 50.789 -6.075 -15.590 1.00 36.48 499 A 1 ATOM 4041 C CA . SER A 0 499 . 50.450 -5.617 -16.965 1.00 36.48 499 A 1 ATOM 4042 C C . SER A 0 499 . 49.469 -6.323 -17.928 1.00 36.48 499 A 1 ATOM 4043 C CB . SER A 0 499 . 51.712 -5.236 -17.735 1.00 36.48 499 A 1 ATOM 4044 O O . SER A 0 499 . 49.775 -7.335 -18.545 1.00 36.48 499 A 1 ATOM 4045 O OG . SER A 0 499 . 52.278 -4.070 -17.157 1.00 36.48 499 A 1 ATOM 4046 N N . ASN A 0 500 . 48.346 -5.614 -18.153 1.00 34.74 500 A 1 ATOM 4047 C CA . ASN A 0 500 . 47.777 -5.059 -19.407 1.00 34.74 500 A 1 ATOM 4048 C C . ASN A 0 500 . 48.116 -5.678 -20.782 1.00 34.74 500 A 1 ATOM 4049 C CB . ASN A 0 500 . 48.157 -3.557 -19.471 1.00 34.74 500 A 1 ATOM 4050 O O . ASN A 0 500 . 49.275 -5.676 -21.178 1.00 34.74 500 A 1 ATOM 4051 C CG . ASN A 0 500 . 47.407 -2.668 -18.499 1.00 34.74 500 A 1 ATOM 4052 N ND2 . ASN A 0 500 . 47.876 -1.462 -18.283 1.00 34.74 500 A 1 ATOM 4053 O OD1 . ASN A 0 500 . 46.397 -3.029 -17.924 1.00 34.74 500 A 1 ATOM 4054 N N . ASP A 0 501 . 47.070 -5.949 -21.587 1.00 37.44 501 A 1 ATOM 4055 C CA . ASP A 0 501 . 46.810 -5.189 -22.831 1.00 37.44 501 A 1 ATOM 4056 C C . ASP A 0 501 . 45.407 -5.425 -23.458 1.00 37.44 501 A 1 ATOM 4057 C CB . ASP A 0 501 . 47.908 -5.407 -23.904 1.00 37.44 501 A 1 ATOM 4058 O O . ASP A 0 501 . 44.999 -6.549 -23.733 1.00 37.44 501 A 1 ATOM 4059 C CG . ASP A 0 501 . 48.919 -4.249 -24.010 1.00 37.44 501 A 1 ATOM 4060 O OD1 . ASP A 0 501 . 48.603 -3.135 -23.520 1.00 37.44 501 A 1 ATOM 4061 O OD2 . ASP A 0 501 . 49.957 -4.447 -24.681 1.00 37.44 501 A 1 ATOM 4062 N N . GLY A 0 502 . 44.699 -4.305 -23.684 1.00 33.57 502 A 1 ATOM 4063 C CA . GLY A 0 502 . 43.878 -3.924 -24.851 1.00 33.57 502 A 1 ATOM 4064 C C . GLY A 0 502 . 42.734 -4.796 -25.405 1.00 33.57 502 A 1 ATOM 4065 O O . GLY A 0 502 . 42.985 -5.761 -26.114 1.00 33.57 502 A 1 ATOM 4066 N N . LEU A 0 503 . 41.489 -4.286 -25.334 1.00 36.53 503 A 1 ATOM 4067 C CA . LEU A 0 503 . 40.690 -3.974 -26.542 1.00 36.53 503 A 1 ATOM 4068 C C . LEU A 0 503 . 39.451 -3.097 -26.252 1.00 36.53 503 A 1 ATOM 4069 C CB . LEU A 0 503 . 40.320 -5.232 -27.363 1.00 36.53 503 A 1 ATOM 4070 O O . LEU A 0 503 . 38.587 -3.401 -25.437 1.00 36.53 503 A 1 ATOM 4071 C CG . LEU A 0 503 . 41.169 -5.338 -28.653 1.00 36.53 503 A 1 ATOM 4072 C CD1 . LEU A 0 503 . 41.278 -6.785 -29.126 1.00 36.53 503 A 1 ATOM 4073 C CD2 . LEU A 0 503 . 40.567 -4.502 -29.789 1.00 36.53 503 A 1 ATOM 4074 N N . LEU A 0 504 . 39.429 -1.979 -26.974 1.00 29.42 504 A 1 ATOM 4075 C CA . LEU A 0 504 . 38.467 -0.879 -27.046 1.00 29.42 504 A 1 ATOM 4076 C C . LEU A 0 504 . 37.226 -1.279 -27.877 1.00 29.42 504 A 1 ATOM 4077 C CB . LEU A 0 504 . 39.293 0.214 -27.775 1.00 29.42 504 A 1 ATOM 4078 O O . LEU A 0 504 . 37.418 -1.952 -28.882 1.00 29.42 504 A 1 ATOM 4079 C CG . LEU A 0 504 . 38.712 1.625 -27.922 1.00 29.42 504 A 1 ATOM 4080 C CD1 . LEU A 0 504 . 38.774 2.382 -26.597 1.00 29.42 504 A 1 ATOM 4081 C CD2 . LEU A 0 504 . 39.535 2.406 -28.954 1.00 29.42 504 A 1 ATOM 4082 N N . ILE A 0 505 . 36.011 -0.814 -27.527 1.00 35.20 505 A 1 ATOM 4083 C CA . ILE A 0 505 . 34.983 -0.230 -28.437 1.00 35.20 505 A 1 ATOM 4084 C C . ILE A 0 505 . 33.764 0.310 -27.635 1.00 35.20 505 A 1 ATOM 4085 C CB . ILE A 0 505 . 34.552 -1.167 -29.612 1.00 35.20 505 A 1 ATOM 4086 O O . ILE A 0 505 . 32.975 -0.432 -27.064 1.00 35.20 505 A 1 ATOM 4087 C CG1 . ILE A 0 505 . 35.495 -1.042 -30.844 1.00 35.20 505 A 1 ATOM 4088 C CG2 . ILE A 0 505 . 33.157 -0.848 -30.198 1.00 35.20 505 A 1 ATOM 4089 C CD1 . ILE A 0 505 . 35.657 -2.363 -31.610 1.00 35.20 505 A 1 ATOM 4090 N N . GLN A 0 506 . 33.653 1.646 -27.678 1.00 33.28 506 A 1 ATOM 4091 C CA . GLN A 0 506 . 32.481 2.546 -27.734 1.00 33.28 506 A 1 ATOM 4092 C C . GLN A 0 506 . 31.364 2.527 -26.667 1.00 33.28 506 A 1 ATOM 4093 C CB . GLN A 0 506 . 31.907 2.575 -29.160 1.00 33.28 506 A 1 ATOM 4094 O O . GLN A 0 506 . 30.370 1.811 -26.756 1.00 33.28 506 A 1 ATOM 4095 C CG . GLN A 0 506 . 32.883 3.269 -30.126 1.00 33.28 506 A 1 ATOM 4096 C CD . GLN A 0 506 . 32.389 3.327 -31.566 1.00 33.28 506 A 1 ATOM 4097 N NE2 . GLN A 0 506 . 32.948 4.199 -32.377 1.00 33.28 506 A 1 ATOM 4098 O OE1 . GLN A 0 506 . 31.522 2.598 -32.010 1.00 33.28 506 A 1 ATOM 4099 N N . GLU A 0 507 . 31.462 3.525 -25.782 1.00 27.32 507 A 1 ATOM 4100 C CA . GLU A 0 507 . 30.402 4.112 -24.956 1.00 27.32 507 A 1 ATOM 4101 C C . GLU A 0 507 . 29.375 4.941 -25.759 1.00 27.32 507 A 1 ATOM 4102 C CB . GLU A 0 507 . 31.040 5.109 -23.969 1.00 27.32 507 A 1 ATOM 4103 O O . GLU A 0 507 . 29.730 5.644 -26.709 1.00 27.32 507 A 1 ATOM 4104 C CG . GLU A 0 507 . 32.012 4.516 -22.943 1.00 27.32 507 A 1 ATOM 4105 C CD . GLU A 0 507 . 32.550 5.620 -22.018 1.00 27.32 507 A 1 ATOM 4106 O OE1 . GLU A 0 507 . 32.493 5.425 -20.786 1.00 27.32 507 A 1 ATOM 4107 O OE2 . GLU A 0 507 . 32.967 6.671 -22.556 1.00 27.32 507 A 1 ATOM 4108 N N . LYS A 0 508 . 28.125 4.985 -25.264 1.00 36.57 508 A 1 ATOM 4109 C CA . LYS A 0 508 . 27.275 6.194 -25.257 1.00 36.57 508 A 1 ATOM 4110 C C . LYS A 0 508 . 26.446 6.287 -23.960 1.00 36.57 508 A 1 ATOM 4111 C CB . LYS A 0 508 . 26.385 6.312 -26.515 1.00 36.57 508 A 1 ATOM 4112 O O . LYS A 0 508 . 25.353 5.745 -23.868 1.00 36.57 508 A 1 ATOM 4113 C CG . LYS A 0 508 . 27.081 7.090 -27.645 1.00 36.57 508 A 1 ATOM 4114 C CD . LYS A 0 508 . 26.125 7.446 -28.785 1.00 36.57 508 A 1 ATOM 4115 C CE . LYS A 0 508 . 26.907 8.236 -29.839 1.00 36.57 508 A 1 ATOM 4116 N NZ . LYS A 0 508 . 26.069 8.545 -31.022 1.00 36.57 508 A 1 ATOM 4117 N N . HIS A 0 509 . 27.030 7.010 -23.003 1.00 35.06 509 A 1 ATOM 4118 C CA . HIS A 0 509 . 26.485 7.937 -21.995 1.00 35.06 509 A 1 ATOM 4119 C C . HIS A 0 509 . 25.154 7.664 -21.253 1.00 35.06 509 A 1 ATOM 4120 C CB . HIS A 0 509 . 26.478 9.348 -22.606 1.00 35.06 509 A 1 ATOM 4121 O O . HIS A 0 509 . 24.061 7.785 -21.802 1.00 35.06 509 A 1 ATOM 4122 C CG . HIS A 0 509 . 27.841 9.786 -23.085 1.00 35.06 509 A 1 ATOM 4123 C CD2 . HIS A 0 509 . 28.242 9.930 -24.385 1.00 35.06 509 A 1 ATOM 4124 N ND1 . HIS A 0 509 . 28.943 10.037 -22.295 1.00 35.06 509 A 1 ATOM 4125 C CE1 . HIS A 0 509 . 29.981 10.314 -23.103 1.00 35.06 509 A 1 ATOM 4126 N NE2 . HIS A 0 509 . 29.594 10.271 -24.388 1.00 35.06 509 A 1 ATOM 4127 N N . SER A 0 510 . 25.273 7.540 -19.924 1.00 30.27 510 A 1 ATOM 4128 C CA . SER A 0 510 . 24.361 8.108 -18.913 1.00 30.27 510 A 1 ATOM 4129 C C . SER A 0 510 . 25.208 8.679 -17.752 1.00 30.27 510 A 1 ATOM 4130 C CB . SER A 0 510 . 23.390 7.051 -18.380 1.00 30.27 510 A 1 ATOM 4131 O O . SER A 0 510 . 26.091 7.967 -17.279 1.00 30.27 510 A 1 ATOM 4132 O OG . SER A 0 510 . 22.474 6.716 -19.404 1.00 30.27 510 A 1 ATOM 4133 N N . PRO A 0 511 . 25.017 9.938 -17.310 1.00 38.77 511 A 1 ATOM 4134 C CA . PRO A 0 511 . 25.643 10.509 -16.105 1.00 38.77 511 A 1 ATOM 4135 C C . PRO A 0 511 . 24.700 10.354 -14.888 1.00 38.77 511 A 1 ATOM 4136 C CB . PRO A 0 511 . 25.849 11.979 -16.491 1.00 38.77 511 A 1 ATOM 4137 O O . PRO A 0 511 . 23.495 10.308 -15.090 1.00 38.77 511 A 1 ATOM 4138 C CG . PRO A 0 511 . 24.806 12.306 -17.557 1.00 38.77 511 A 1 ATOM 4139 C CD . PRO A 0 511 . 24.222 10.962 -17.976 1.00 38.77 511 A 1 ATOM 4140 N N . LEU A 0 512 . 25.062 10.313 -13.602 1.00 34.00 512 A 1 ATOM 4141 C CA . LEU A 0 512 . 26.288 10.460 -12.808 1.00 34.00 512 A 1 ATOM 4142 C C . LEU A 0 512 . 25.937 9.938 -11.390 1.00 34.00 512 A 1 ATOM 4143 C CB . LEU A 0 512 . 26.627 11.964 -12.679 1.00 34.00 512 A 1 ATOM 4144 O O . LEU A 0 512 . 24.857 10.234 -10.889 1.00 34.00 512 A 1 ATOM 4145 C CG . LEU A 0 512 . 27.653 12.496 -13.691 1.00 34.00 512 A 1 ATOM 4146 C CD1 . LEU A 0 512 . 27.474 14.003 -13.896 1.00 34.00 512 A 1 ATOM 4147 C CD2 . LEU A 0 512 . 29.084 12.232 -13.241 1.00 34.00 512 A 1 ATOM 4148 N N . HIS A 0 513 . 26.854 9.234 -10.723 1.00 29.74 513 A 1 ATOM 4149 C CA . HIS A 0 513 . 26.799 8.909 -9.288 1.00 29.74 513 A 1 ATOM 4150 C C . HIS A 0 513 . 28.142 9.366 -8.689 1.00 29.74 513 A 1 ATOM 4151 C CB . HIS A 0 513 . 26.583 7.386 -9.114 1.00 29.74 513 A 1 ATOM 4152 O O . HIS A 0 513 . 29.174 8.888 -9.169 1.00 29.74 513 A 1 ATOM 4153 C CG . HIS A 0 513 . 25.743 6.962 -7.929 1.00 29.74 513 A 1 ATOM 4154 C CD2 . HIS A 0 513 . 24.687 6.088 -7.983 1.00 29.74 513 A 1 ATOM 4155 N ND1 . HIS A 0 513 . 25.872 7.350 -6.610 1.00 29.74 513 A 1 ATOM 4156 C CE1 . HIS A 0 513 . 24.904 6.738 -5.902 1.00 29.74 513 A 1 ATOM 4157 N NE2 . HIS A 0 513 . 24.168 5.946 -6.695 1.00 29.74 513 A 1 ATOM 4158 N N . PRO A 0 514 . 28.210 10.287 -7.706 1.00 41.15 514 A 1 ATOM 4159 C CA . PRO A 0 514 . 29.479 10.610 -7.065 1.00 41.15 514 A 1 ATOM 4160 C C . PRO A 0 514 . 29.777 9.623 -5.937 1.00 41.15 514 A 1 ATOM 4161 C CB . PRO A 0 514 . 29.391 12.053 -6.567 1.00 41.15 514 A 1 ATOM 4162 O O . PRO A 0 514 . 28.906 9.271 -5.141 1.00 41.15 514 A 1 ATOM 4163 C CG . PRO A 0 514 . 28.045 12.553 -7.092 1.00 41.15 514 A 1 ATOM 4164 C CD . PRO A 0 514 . 27.227 11.277 -7.304 1.00 41.15 514 A 1 ATOM 4165 N N . GLN A 0 515 . 31.033 9.190 -5.904 1.00 34.66 515 A 1 ATOM 4166 C CA . GLN A 0 515 . 31.618 8.275 -4.936 1.00 34.66 515 A 1 ATOM 4167 C C . GLN A 0 515 . 31.881 8.942 -3.579 1.00 34.66 515 A 1 ATOM 4168 C CB . GLN A 0 515 . 32.945 7.748 -5.500 1.00 34.66 515 A 1 ATOM 4169 O O . GLN A 0 515 . 32.358 10.074 -3.503 1.00 34.66 515 A 1 ATOM 4170 C CG . GLN A 0 515 . 32.780 6.824 -6.716 1.00 34.66 515 A 1 ATOM 4171 C CD . GLN A 0 515 . 34.108 6.180 -7.108 1.00 34.66 515 A 1 ATOM 4172 N NE2 . GLN A 0 515 . 34.091 5.006 -7.700 1.00 34.66 515 A 1 ATOM 4173 O OE1 . GLN A 0 515 . 35.183 6.711 -6.893 1.00 34.66 515 A 1 ATOM 4174 N N . ASN A 0 516 . 31.650 8.170 -2.515 1.00 30.96 516 A 1 ATOM 4175 C CA . ASN A 0 516 . 32.153 8.419 -1.168 1.00 30.96 516 A 1 ATOM 4176 C C . ASN A 0 516 . 33.674 8.207 -1.110 1.00 30.96 516 A 1 ATOM 4177 C CB . ASN A 0 516 . 31.469 7.437 -0.188 1.00 30.96 516 A 1 ATOM 4178 O O . ASN A 0 516 . 34.161 7.155 -1.515 1.00 30.96 516 A 1 ATOM 4179 C CG . ASN A 0 516 . 30.127 7.913 0.332 1.00 30.96 516 A 1 ATOM 4180 N ND2 . ASN A 0 516 . 29.266 7.012 0.744 1.00 30.96 516 A 1 ATOM 4181 O OD1 . ASN A 0 516 . 29.851 9.093 0.417 1.00 30.96 516 A 1 ATOM 4182 N N . ASN A 0 517 . 34.393 9.145 -0.490 1.00 34.54 517 A 1 ATOM 4183 C CA . ASN A 0 517 . 35.729 8.914 0.059 1.00 34.54 517 A 1 ATOM 4184 C C . ASN A 0 517 . 35.714 9.198 1.567 1.00 34.54 517 A 1 ATOM 4185 C CB . ASN A 0 517 . 36.789 9.732 -0.706 1.00 34.54 517 A 1 ATOM 4186 O O . ASN A 0 517 . 35.486 10.322 2.009 1.00 34.54 517 A 1 ATOM 4187 C CG . ASN A 0 517 . 37.443 8.943 -1.829 1.00 34.54 517 A 1 ATOM 4188 N ND2 . ASN A 0 517 . 37.863 9.593 -2.886 1.00 34.54 517 A 1 ATOM 4189 O OD1 . ASN A 0 517 . 37.639 7.744 -1.751 1.00 34.54 517 A 1 ATOM 4190 N N . LEU A 0 518 . 35.961 8.144 2.344 1.00 33.29 518 A 1 ATOM 4191 C CA . LEU A 0 518 . 36.161 8.151 3.791 1.00 33.29 518 A 1 ATOM 4192 C C . LEU A 0 518 . 37.612 8.508 4.129 1.00 33.29 518 A 1 ATOM 4193 C CB . LEU A 0 518 . 35.865 6.731 4.324 1.00 33.29 518 A 1 ATOM 4194 O O . LEU A 0 518 . 38.533 7.892 3.603 1.00 33.29 518 A 1 ATOM 4195 C CG . LEU A 0 518 . 34.381 6.459 4.627 1.00 33.29 518 A 1 ATOM 4196 C CD1 . LEU A 0 518 . 33.995 5.032 4.241 1.00 33.29 518 A 1 ATOM 4197 C CD2 . LEU A 0 518 . 34.112 6.639 6.125 1.00 33.29 518 A 1 ATOM 4198 N N . THR A 0 519 . 37.813 9.376 5.122 1.00 33.93 519 A 1 ATOM 4199 C CA . THR A 0 519 . 38.952 9.278 6.054 1.00 33.93 519 A 1 ATOM 4200 C C . THR A 0 519 . 38.505 9.654 7.478 1.00 33.93 519 A 1 ATOM 4201 C CB . THR A 0 519 . 40.179 10.109 5.648 1.00 33.93 519 A 1 ATOM 4202 O O . THR A 0 519 . 37.528 10.389 7.626 1.00 33.93 519 A 1 ATOM 4203 C CG2 . THR A 0 519 . 40.948 9.539 4.459 1.00 33.93 519 A 1 ATOM 4204 O OG1 . THR A 0 519 . 39.807 11.423 5.334 1.00 33.93 519 A 1 ATOM 4205 N N . PRO A 0 520 . 39.127 9.103 8.545 1.00 33.88 520 A 1 ATOM 4206 C CA . PRO A 0 520 . 38.414 8.850 9.798 1.00 33.88 520 A 1 ATOM 4207 C C . PRO A 0 520 . 38.977 9.578 11.041 1.00 33.88 520 A 1 ATOM 4208 C CB . PRO A 0 520 . 38.544 7.326 9.916 1.00 33.88 520 A 1 ATOM 4209 O O . PRO A 0 520 . 40.116 10.034 11.060 1.00 33.88 520 A 1 ATOM 4210 C CG . PRO A 0 520 . 39.980 7.055 9.445 1.00 33.88 520 A 1 ATOM 4211 C CD . PRO A 0 520 . 40.303 8.234 8.522 1.00 33.88 520 A 1 ATOM 4212 N N . LYS A 0 521 . 38.194 9.489 12.134 1.00 32.98 521 A 1 ATOM 4213 C CA . LYS A 0 521 . 38.534 9.658 13.572 1.00 32.98 521 A 1 ATOM 4214 C C . LYS A 0 521 . 38.532 11.088 14.153 1.00 32.98 521 A 1 ATOM 4215 C CB . LYS A 0 521 . 39.866 8.955 13.934 1.00 32.98 521 A 1 ATOM 4216 O O . LYS A 0 521 . 39.515 11.807 14.047 1.00 32.98 521 A 1 ATOM 4217 C CG . LYS A 0 521 . 39.958 7.465 13.582 1.00 32.98 521 A 1 ATOM 4218 C CD . LYS A 0 521 . 41.335 6.895 13.950 1.00 32.98 521 A 1 ATOM 4219 C CE . LYS A 0 521 . 41.388 5.403 13.593 1.00 32.98 521 A 1 ATOM 4220 N NZ . LYS A 0 521 . 42.731 4.813 13.828 1.00 32.98 521 A 1 ATOM 4221 N N . LYS A 0 522 . 37.561 11.382 15.030 1.00 33.83 522 A 1 ATOM 4222 C CA . LYS A 0 522 . 37.677 11.171 16.494 1.00 33.83 522 A 1 ATOM 4223 C C . LYS A 0 522 . 36.365 11.502 17.222 1.00 33.83 522 A 1 ATOM 4224 C CB . LYS A 0 522 . 38.831 11.983 17.128 1.00 33.83 522 A 1 ATOM 4225 O O . LYS A 0 522 . 35.707 12.496 16.956 1.00 33.83 522 A 1 ATOM 4226 C CG . LYS A 0 522 . 40.031 11.081 17.470 1.00 33.83 522 A 1 ATOM 4227 C CD . LYS A 0 522 . 41.200 11.893 18.038 1.00 33.83 522 A 1 ATOM 4228 C CE . LYS A 0 522 . 42.380 10.978 18.393 1.00 33.83 522 A 1 ATOM 4229 N NZ . LYS A 0 522 . 43.557 11.767 18.837 1.00 33.83 522 A 1 ATOM 4230 N N . SER A 0 523 . 36.046 10.617 18.155 1.00 28.29 523 A 1 ATOM 4231 C CA . SER A 0 523 . 34.932 10.576 19.102 1.00 28.29 523 A 1 ATOM 4232 C C . SER A 0 523 . 34.870 11.753 20.079 1.00 28.29 523 A 1 ATOM 4233 C CB . SER A 0 523 . 35.198 9.325 19.959 1.00 28.29 523 A 1 ATOM 4234 O O . SER A 0 523 . 35.887 12.028 20.712 1.00 28.29 523 A 1 ATOM 4235 O OG . SER A 0 523 . 36.537 9.370 20.451 1.00 28.29 523 A 1 ATOM 4236 N N . VAL A 0 524 . 33.668 12.281 20.339 1.00 36.13 524 A 1 ATOM 4237 C CA . VAL A 0 524 . 33.194 12.642 21.692 1.00 36.13 524 A 1 ATOM 4238 C C . VAL A 0 524 . 31.680 12.391 21.761 1.00 36.13 524 A 1 ATOM 4239 C CB . VAL A 0 524 . 33.526 14.092 22.125 1.00 36.13 524 A 1 ATOM 4240 O O . VAL A 0 524 . 30.911 12.954 20.988 1.00 36.13 524 A 1 ATOM 4241 C CG1 . VAL A 0 524 . 33.007 14.372 23.543 1.00 36.13 524 A 1 ATOM 4242 C CG2 . VAL A 0 524 . 35.031 14.386 22.175 1.00 36.13 524 A 1 ATOM 4243 N N . ASN A 0 525 . 31.286 11.507 22.680 1.00 28.18 525 A 1 ATOM 4244 C CA . ASN A 0 525 . 29.911 11.224 23.097 1.00 28.18 525 A 1 ATOM 4245 C C . ASN A 0 525 . 29.246 12.465 23.698 1.00 28.18 525 A 1 ATOM 4246 C CB . ASN A 0 525 . 29.970 10.169 24.225 1.00 28.18 525 A 1 ATOM 4247 O O . ASN A 0 525 . 29.902 13.156 24.468 1.00 28.18 525 A 1 ATOM 4248 C CG . ASN A 0 525 . 30.248 8.757 23.762 1.00 28.18 525 A 1 ATOM 4249 N ND2 . ASN A 0 525 . 30.917 7.958 24.560 1.00 28.18 525 A 1 ATOM 4250 O OD1 . ASN A 0 525 . 29.846 8.343 22.695 1.00 28.18 525 A 1 ATOM 4251 N N . LEU A 0 526 . 27.938 12.640 23.482 1.00 33.77 526 A 1 ATOM 4252 C CA . LEU A 0 526 . 27.000 13.150 24.492 1.00 33.77 526 A 1 ATOM 4253 C C . LEU A 0 526 . 25.557 12.875 24.045 1.00 33.77 526 A 1 ATOM 4254 C CB . LEU A 0 526 . 27.248 14.643 24.805 1.00 33.77 526 A 1 ATOM 4255 O O . LEU A 0 526 . 25.001 13.544 23.178 1.00 33.77 526 A 1 ATOM 4256 C CG . LEU A 0 526 . 28.056 14.851 26.110 1.00 33.77 526 A 1 ATOM 4257 C CD1 . LEU A 0 526 . 28.913 16.112 26.014 1.00 33.77 526 A 1 ATOM 4258 C CD2 . LEU A 0 526 . 27.149 14.948 27.335 1.00 33.77 526 A 1 ATOM 4259 N N . SER A 0 527 . 24.968 11.853 24.665 1.00 27.79 527 A 1 ATOM 4260 C CA . SER A 0 527 . 23.532 11.599 24.711 1.00 27.79 527 A 1 ATOM 4261 C C . SER A 0 527 . 22.810 12.768 25.382 1.00 27.79 527 A 1 ATOM 4262 C CB . SER A 0 527 . 23.269 10.355 25.576 1.00 27.79 527 A 1 ATOM 4263 O O . SER A 0 527 . 23.230 13.202 26.452 1.00 27.79 527 A 1 ATOM 4264 O OG . SER A 0 527 . 24.012 9.239 25.124 1.00 27.79 527 A 1 ATOM 4265 N N . SER A 0 528 . 21.672 13.205 24.844 1.00 31.01 528 A 1 ATOM 4266 C CA . SER A 0 528 . 20.628 13.795 25.683 1.00 31.01 528 A 1 ATOM 4267 C C . SER A 0 528 . 19.258 13.626 25.040 1.00 31.01 528 A 1 ATOM 4268 C CB . SER A 0 528 . 20.893 15.262 26.020 1.00 31.01 528 A 1 ATOM 4269 O O . SER A 0 528 . 18.930 14.240 24.027 1.00 31.01 528 A 1 ATOM 4270 O OG . SER A 0 528 . 20.087 15.596 27.134 1.00 31.01 528 A 1 ATOM 4271 N N . ALA A 0 529 . 18.478 12.740 25.652 1.00 27.98 529 A 1 ATOM 4272 C CA . ALA A 0 529 . 17.052 12.608 25.449 1.00 27.98 529 A 1 ATOM 4273 C C . ALA A 0 529 . 16.358 13.867 25.986 1.00 27.98 529 A 1 ATOM 4274 C CB . ALA A 0 529 . 16.601 11.344 26.195 1.00 27.98 529 A 1 ATOM 4275 O O . ALA A 0 529 . 16.470 14.190 27.169 1.00 27.98 529 A 1 ATOM 4276 N N . VAL A 0 530 . 15.623 14.571 25.126 1.00 32.15 530 A 1 ATOM 4277 C CA . VAL A 0 530 . 14.772 15.684 25.552 1.00 32.15 530 A 1 ATOM 4278 C C . VAL A 0 530 . 13.448 15.111 26.049 1.00 32.15 530 A 1 ATOM 4279 C CB . VAL A 0 530 . 14.620 16.748 24.450 1.00 32.15 530 A 1 ATOM 4280 O O . VAL A 0 530 . 12.563 14.745 25.279 1.00 32.15 530 A 1 ATOM 4281 C CG1 . VAL A 0 530 . 13.668 17.874 24.876 1.00 32.15 530 A 1 ATOM 4282 C CG2 . VAL A 0 530 . 15.988 17.383 24.151 1.00 32.15 530 A 1 ATOM 4283 N N . MET A 0 531 . 13.351 15.016 27.373 1.00 27.21 531 A 1 ATOM 4284 C CA . MET A 0 531 . 12.103 14.893 28.118 1.00 27.21 531 A 1 ATOM 4285 C C . MET A 0 531 . 11.346 16.225 28.047 1.00 27.21 531 A 1 ATOM 4286 C CB . MET A 0 531 . 12.425 14.561 29.587 1.00 27.21 531 A 1 ATOM 4287 O O . MET A 0 531 . 11.878 17.254 28.459 1.00 27.21 531 A 1 ATOM 4288 C CG . MET A 0 531 . 12.912 13.119 29.786 1.00 27.21 531 A 1 ATOM 4289 S SD . MET A 0 531 . 11.758 12.071 30.717 1.00 27.21 531 A 1 ATOM 4290 C CE . MET A 0 531 . 12.109 12.617 32.411 1.00 27.21 531 A 1 ATOM 4291 N N . ILE A 0 532 . 10.101 16.210 27.569 1.00 33.43 532 A 1 ATOM 4292 C CA . ILE A 0 532 . 9.171 17.334 27.741 1.00 33.43 532 A 1 ATOM 4293 C C . ILE A 0 532 . 8.386 17.087 29.039 1.00 33.43 532 A 1 ATOM 4294 C CB . ILE A 0 532 . 8.253 17.522 26.513 1.00 33.43 532 A 1 ATOM 4295 O O . ILE A 0 532 . 7.749 16.036 29.162 1.00 33.43 532 A 1 ATOM 4296 C CG1 . ILE A 0 532 . 9.110 17.810 25.257 1.00 33.43 532 A 1 ATOM 4297 C CG2 . ILE A 0 532 . 7.255 18.671 26.768 1.00 33.43 532 A 1 ATOM 4298 C CD1 . ILE A 0 532 . 8.306 17.935 23.957 1.00 33.43 532 A 1 ATOM 4299 N N . PRO A 0 533 . 8.431 18.004 30.022 1.00 32.32 533 A 1 ATOM 4300 C CA . PRO A 0 533 . 7.783 17.814 31.309 1.00 32.32 533 A 1 ATOM 4301 C C . PRO A 0 533 . 6.294 18.169 31.241 1.00 32.32 533 A 1 ATOM 4302 C CB . PRO A 0 533 . 8.561 18.700 32.284 1.00 32.32 533 A 1 ATOM 4303 O O . PRO A 0 533 . 5.899 19.218 30.735 1.00 32.32 533 A 1 ATOM 4304 C CG . PRO A 0 533 . 9.010 19.870 31.408 1.00 32.32 533 A 1 ATOM 4305 C CD . PRO A 0 533 . 9.185 19.251 30.022 1.00 32.32 533 A 1 ATOM 4306 N N . VAL A 0 534 . 5.476 17.292 31.818 1.00 27.65 534 A 1 ATOM 4307 C CA . VAL A 0 534 . 4.092 17.562 32.214 1.00 27.65 534 A 1 ATOM 4308 C C . VAL A 0 534 . 4.134 18.293 33.555 1.00 27.65 534 A 1 ATOM 4309 C CB . VAL A 0 534 . 3.309 16.234 32.329 1.00 27.65 534 A 1 ATOM 4310 O O . VAL A 0 534 . 4.598 17.730 34.546 1.00 27.65 534 A 1 ATOM 4311 C CG1 . VAL A 0 534 . 1.886 16.423 32.872 1.00 27.65 534 A 1 ATOM 4312 C CG2 . VAL A 0 534 . 3.202 15.541 30.963 1.00 27.65 534 A 1 ATOM 4313 N N . THR A 0 535 . 3.635 19.527 33.610 1.00 38.09 535 A 1 ATOM 4314 C CA . THR A 0 535 . 3.295 20.199 34.871 1.00 38.09 535 A 1 ATOM 4315 C C . THR A 0 535 . 1.874 20.752 34.829 1.00 38.09 535 A 1 ATOM 4316 C CB . THR A 0 535 . 4.318 21.251 35.326 1.00 38.09 535 A 1 ATOM 4317 O O . THR A 0 535 . 1.339 21.140 33.794 1.00 38.09 535 A 1 ATOM 4318 C CG2 . THR A 0 535 . 5.633 20.611 35.772 1.00 38.09 535 A 1 ATOM 4319 O OG1 . THR A 0 535 . 4.611 22.156 34.295 1.00 38.09 535 A 1 ATOM 4320 N N . ASN A 0 536 . 1.255 20.646 35.999 1.00 33.60 536 A 1 ATOM 4321 C CA . ASN A 0 536 . -0.172 20.630 36.290 1.00 33.60 536 A 1 ATOM 4322 C C . ASN A 0 536 . -0.832 22.033 36.323 1.00 33.60 536 A 1 ATOM 4323 C CB . ASN A 0 536 . -0.299 19.858 37.632 1.00 33.60 536 A 1 ATOM 4324 O O . ASN A 0 536 . -0.136 23.048 36.287 1.00 33.60 536 A 1 ATOM 4325 C CG . ASN A 0 536 . -1.036 18.529 37.543 1.00 33.60 536 A 1 ATOM 4326 N ND2 . ASN A 0 536 . -1.030 17.766 38.609 1.00 33.60 536 A 1 ATOM 4327 O OD1 . ASN A 0 536 . -1.628 18.148 36.550 1.00 33.60 536 A 1 ATOM 4328 N N . PRO A 0 537 . -2.177 22.084 36.408 1.00 37.93 537 A 1 ATOM 4329 C CA . PRO A 0 537 . -3.020 23.213 36.023 1.00 37.93 537 A 1 ATOM 4330 C C . PRO A 0 537 . -3.332 24.159 37.187 1.00 37.93 537 A 1 ATOM 4331 C CB . PRO A 0 537 . -4.307 22.534 35.533 1.00 37.93 537 A 1 ATOM 4332 O O . PRO A 0 537 . -3.273 23.754 38.345 1.00 37.93 537 A 1 ATOM 4333 C CG . PRO A 0 537 . -4.469 21.373 36.511 1.00 37.93 537 A 1 ATOM 4334 C CD . PRO A 0 537 . -3.031 20.947 36.731 1.00 37.93 537 A 1 ATOM 4335 N N . ASN A 0 538 . -3.768 25.388 36.876 1.00 34.78 538 A 1 ATOM 4336 C CA . ASN A 0 538 . -4.776 26.087 37.675 1.00 34.78 538 A 1 ATOM 4337 C C . ASN A 0 538 . -5.372 27.331 36.986 1.00 34.78 538 A 1 ATOM 4338 C CB . ASN A 0 538 . -4.232 26.443 39.080 1.00 34.78 538 A 1 ATOM 4339 O O . ASN A 0 538 . -4.661 28.240 36.578 1.00 34.78 538 A 1 ATOM 4340 C CG . ASN A 0 538 . -4.742 25.496 40.163 1.00 34.78 538 A 1 ATOM 4341 N ND2 . ASN A 0 538 . -4.057 25.408 41.277 1.00 34.78 538 A 1 ATOM 4342 O OD1 . ASN A 0 538 . -5.781 24.864 40.047 1.00 34.78 538 A 1 ATOM 4343 N N . MET A 0 539 . -6.709 27.348 37.011 1.00 30.05 539 A 1 ATOM 4344 C CA . MET A 0 539 . -7.617 28.484 37.216 1.00 30.05 539 A 1 ATOM 4345 C C . MET A 0 539 . -7.923 29.517 36.107 1.00 30.05 539 A 1 ATOM 4346 C CB . MET A 0 539 . -7.324 29.171 38.558 1.00 30.05 539 A 1 ATOM 4347 O O . MET A 0 539 . -7.113 30.348 35.721 1.00 30.05 539 A 1 ATOM 4348 C CG . MET A 0 539 . -7.537 28.241 39.765 1.00 30.05 539 A 1 ATOM 4349 S SD . MET A 0 539 . -8.458 29.018 41.117 1.00 30.05 539 A 1 ATOM 4350 C CE . MET A 0 539 . -10.153 28.718 40.558 1.00 30.05 539 A 1 ATOM 4351 N N . CYS A 0 540 . -9.236 29.552 35.836 1.00 28.40 540 A 1 ATOM 4352 C CA . CYS A 0 540 . -10.124 30.718 35.739 1.00 28.40 540 A 1 ATOM 4353 C C . CYS A 0 540 . -10.349 31.445 34.401 1.00 28.40 540 A 1 ATOM 4354 C CB . CYS A 0 540 . -9.917 31.687 36.911 1.00 28.40 540 A 1 ATOM 4355 O O . CYS A 0 540 . -9.576 32.283 33.967 1.00 28.40 540 A 1 ATOM 4356 S SG . CYS A 0 540 . -10.779 31.046 38.371 1.00 28.40 540 A 1 ATOM 4357 N N . GLN A 0 541 . -11.581 31.219 33.918 1.00 26.72 541 A 1 ATOM 4358 C CA . GLN A 0 541 . -12.566 32.223 33.493 1.00 26.72 541 A 1 ATOM 4359 C C . GLN A 0 541 . -12.231 33.101 32.280 1.00 26.72 541 A 1 ATOM 4360 C CB . GLN A 0 541 . -12.988 33.103 34.691 1.00 26.72 541 A 1 ATOM 4361 O O . GLN A 0 541 . -11.637 34.162 32.412 1.00 26.72 541 A 1 ATOM 4362 C CG . GLN A 0 541 . -13.713 32.351 35.820 1.00 26.72 541 A 1 ATOM 4363 C CD . GLN A 0 541 . -14.148 33.271 36.962 1.00 26.72 541 A 1 ATOM 4364 N NE2 . GLN A 0 541 . -14.671 32.730 38.040 1.00 26.72 541 A 1 ATOM 4365 O OE1 . GLN A 0 541 . -14.044 34.482 36.919 1.00 26.72 541 A 1 ATOM 4366 N N . ALA A 0 542 . -12.819 32.756 31.132 1.00 31.91 542 A 1 ATOM 4367 C CA . ALA A 0 542 . -13.453 33.749 30.265 1.00 31.91 542 A 1 ATOM 4368 C C . ALA A 0 542 . -14.477 33.077 29.342 1.00 31.91 542 A 1 ATOM 4369 C CB . ALA A 0 542 . -12.425 34.546 29.458 1.00 31.91 542 A 1 ATOM 4370 O O . ALA A 0 542 . -14.155 32.351 28.405 1.00 31.91 542 A 1 ATOM 4371 N N . SER A 0 543 . -15.738 33.335 29.653 1.00 28.27 543 A 1 ATOM 4372 C CA . SER A 0 543 . -16.920 33.085 28.847 1.00 28.27 543 A 1 ATOM 4373 C C . SER A 0 543 . -16.835 33.873 27.536 1.00 28.27 543 A 1 ATOM 4374 C CB . SER A 0 543 . -18.135 33.593 29.653 1.00 28.27 543 A 1 ATOM 4375 O O . SER A 0 543 . -16.718 35.094 27.581 1.00 28.27 543 A 1 ATOM 4376 O OG . SER A 0 543 . -17.936 33.459 31.056 1.00 28.27 543 A 1 ATOM 4377 N N . GLN A 0 544 . -16.979 33.228 26.375 1.00 32.47 544 A 1 ATOM 4378 C CA . GLN A 0 544 . -17.490 33.916 25.187 1.00 32.47 544 A 1 ATOM 4379 C C . GLN A 0 544 . -18.158 32.960 24.200 1.00 32.47 544 A 1 ATOM 4380 C CB . GLN A 0 544 . -16.442 34.830 24.519 1.00 32.47 544 A 1 ATOM 4381 O O . GLN A 0 544 . -17.763 31.812 24.012 1.00 32.47 544 A 1 ATOM 4382 C CG . GLN A 0 544 . -16.941 36.289 24.554 1.00 32.47 544 A 1 ATOM 4383 C CD . GLN A 0 544 . -15.919 37.284 24.026 1.00 32.47 544 A 1 ATOM 4384 N NE2 . GLN A 0 544 . -15.774 38.434 24.647 1.00 32.47 544 A 1 ATOM 4385 O OE1 . GLN A 0 544 . -15.256 37.064 23.031 1.00 32.47 544 A 1 ATOM 4386 N N . ALA A 0 545 . -19.258 33.464 23.655 1.00 30.85 545 A 1 ATOM 4387 C CA . ALA A 0 545 . -20.322 32.744 22.992 1.00 30.85 545 A 1 ATOM 4388 C C . ALA A 0 545 . -19.906 32.107 21.658 1.00 30.85 545 A 1 ATOM 4389 C CB . ALA A 0 545 . -21.462 33.751 22.805 1.00 30.85 545 A 1 ATOM 4390 O O . ALA A 0 545 . -19.306 32.743 20.794 1.00 30.85 545 A 1 ATOM 4391 N N . MET A 0 546 . -20.340 30.861 21.466 1.00 27.34 546 A 1 ATOM 4392 C CA . MET A 0 546 . -20.368 30.176 20.177 1.00 27.34 546 A 1 ATOM 4393 C C . MET A 0 546 . -21.459 30.799 19.296 1.00 27.34 546 A 1 ATOM 4394 C CB . MET A 0 546 . -20.612 28.675 20.416 1.00 27.34 546 A 1 ATOM 4395 O O . MET A 0 546 . -22.635 30.449 19.385 1.00 27.34 546 A 1 ATOM 4396 C CG . MET A 0 546 . -19.339 27.952 20.875 1.00 27.34 546 A 1 ATOM 4397 S SD . MET A 0 546 . -18.434 27.172 19.509 1.00 27.34 546 A 1 ATOM 4398 C CE . MET A 0 546 . -16.723 27.480 20.016 1.00 27.34 546 A 1 ATOM 4399 N N . LEU A 0 547 . -21.058 31.740 18.442 1.00 30.54 547 A 1 ATOM 4400 C CA . LEU A 0 547 . -21.840 32.171 17.287 1.00 30.54 547 A 1 ATOM 4401 C C . LEU A 0 547 . -21.643 31.154 16.158 1.00 30.54 547 A 1 ATOM 4402 C CB . LEU A 0 547 . -21.453 33.612 16.892 1.00 30.54 547 A 1 ATOM 4403 O O . LEU A 0 547 . -20.586 31.064 15.541 1.00 30.54 547 A 1 ATOM 4404 C CG . LEU A 0 547 . -22.488 34.647 17.371 1.00 30.54 547 A 1 ATOM 4405 C CD1 . LEU A 0 547 . -21.858 36.033 17.479 1.00 30.54 547 A 1 ATOM 4406 C CD2 . LEU A 0 547 . -23.671 34.731 16.399 1.00 30.54 547 A 1 ATOM 4407 N N . VAL A 0 548 . -22.699 30.383 15.915 1.00 30.05 548 A 1 ATOM 4408 C CA . VAL A 0 548 . -22.882 29.492 14.765 1.00 30.05 548 A 1 ATOM 4409 C C . VAL A 0 548 . -22.782 30.300 13.461 1.00 30.05 548 A 1 ATOM 4410 C CB . VAL A 0 548 . -24.284 28.846 14.871 1.00 30.05 548 A 1 ATOM 4411 O O . VAL A 0 548 . -23.604 31.201 13.259 1.00 30.05 548 A 1 ATOM 4412 C CG1 . VAL A 0 548 . -24.642 27.978 13.658 1.00 30.05 548 A 1 ATOM 4413 C CG2 . VAL A 0 548 . -24.403 27.974 16.130 1.00 30.05 548 A 1 ATOM 4414 N N . PRO A 0 549 . -21.869 29.981 12.527 1.00 30.47 549 A 1 ATOM 4415 C CA . PRO A 0 549 . -21.960 30.511 11.179 1.00 30.47 549 A 1 ATOM 4416 C C . PRO A 0 549 . -22.993 29.698 10.386 1.00 30.47 549 A 1 ATOM 4417 C CB . PRO A 0 549 . -20.543 30.467 10.608 1.00 30.47 549 A 1 ATOM 4418 O O . PRO A 0 549 . -22.850 28.496 10.165 1.00 30.47 549 A 1 ATOM 4419 C CG . PRO A 0 549 . -19.805 29.420 11.447 1.00 30.47 549 A 1 ATOM 4420 C CD . PRO A 0 549 . -20.702 29.123 12.655 1.00 30.47 549 A 1 ATOM 4421 N N . LYS A 0 550 . -24.063 30.381 9.964 1.00 29.12 550 A 1 ATOM 4422 C CA . LYS A 0 550 . -25.025 29.913 8.955 1.00 29.12 550 A 1 ATOM 4423 C C . LYS A 0 550 . -24.272 29.557 7.662 1.00 29.12 550 A 1 ATOM 4424 C CB . LYS A 0 550 . -26.012 31.053 8.627 1.00 29.12 550 A 1 ATOM 4425 O O . LYS A 0 550 . -23.545 30.419 7.170 1.00 29.12 550 A 1 ATOM 4426 C CG . LYS A 0 550 . -27.033 31.359 9.731 1.00 29.12 550 A 1 ATOM 4427 C CD . LYS A 0 550 . -27.789 32.662 9.420 1.00 29.12 550 A 1 ATOM 4428 C CE . LYS A 0 550 . -28.883 32.906 10.466 1.00 29.12 550 A 1 ATOM 4429 N NZ . LYS A 0 550 . -29.443 34.279 10.377 1.00 29.12 550 A 1 ATOM 4430 N N . PRO A 0 551 . -24.484 28.385 7.038 1.00 31.71 551 A 1 ATOM 4431 C CA . PRO A 0 551 . -24.058 28.193 5.663 1.00 31.71 551 A 1 ATOM 4432 C C . PRO A 0 551 . -25.009 28.980 4.754 1.00 31.71 551 A 1 ATOM 4433 C CB . PRO A 0 551 . -24.068 26.683 5.433 1.00 31.71 551 A 1 ATOM 4434 O O . PRO A 0 551 . -26.206 28.699 4.666 1.00 31.71 551 A 1 ATOM 4435 C CG . PRO A 0 551 . -25.150 26.182 6.391 1.00 31.71 551 A 1 ATOM 4436 C CD . PRO A 0 551 . -25.160 27.198 7.539 1.00 31.71 551 A 1 ATOM 4437 N N . SER A 0 552 . -24.477 30.017 4.116 1.00 29.91 552 A 1 ATOM 4438 C CA . SER A 0 552 . -25.135 30.745 3.042 1.00 29.91 552 A 1 ATOM 4439 C C . SER A 0 552 . -25.308 29.828 1.830 1.00 29.91 552 A 1 ATOM 4440 C CB . SER A 0 552 . -24.339 32.010 2.686 1.00 29.91 552 A 1 ATOM 4441 O O . SER A 0 552 . -24.361 29.257 1.295 1.00 29.91 552 A 1 ATOM 4442 O OG . SER A 0 552 . -22.947 31.754 2.703 1.00 29.91 552 A 1 ATOM 4443 N N . ASN A 0 553 . -26.558 29.702 1.391 1.00 26.34 553 A 1 ATOM 4444 C CA . ASN A 0 553 . -26.923 29.151 0.095 1.00 26.34 553 A 1 ATOM 4445 C C . ASN A 0 553 . -26.248 29.961 -1.018 1.00 26.34 553 A 1 ATOM 4446 C CB . ASN A 0 553 . -28.453 29.268 -0.067 1.00 26.34 553 A 1 ATOM 4447 O O . ASN A 0 553 . -26.605 31.119 -1.226 1.00 26.34 553 A 1 ATOM 4448 C CG . ASN A 0 553 . -29.245 28.245 0.716 1.00 26.34 553 A 1 ATOM 4449 N ND2 . ASN A 0 553 . -30.400 28.611 1.222 1.00 26.34 553 A 1 ATOM 4450 O OD1 . ASN A 0 553 . -28.872 27.095 0.841 1.00 26.34 553 A 1 ATOM 4451 N N . SER A 0 554 . -25.354 29.349 -1.792 1.00 29.24 554 A 1 ATOM 4452 C CA . SER A 0 554 . -25.134 29.770 -3.174 1.00 29.24 554 A 1 ATOM 4453 C C . SER A 0 554 . -24.535 28.631 -4.004 1.00 29.24 554 A 1 ATOM 4454 C CB . SER A 0 554 . -24.329 31.085 -3.256 1.00 29.24 554 A 1 ATOM 4455 O O . SER A 0 554 . -23.514 28.056 -3.641 1.00 29.24 554 A 1 ATOM 4456 O OG . SER A 0 554 . -23.018 30.916 -3.742 1.00 29.24 554 A 1 ATOM 4457 N N . LEU A 0 555 . -25.195 28.374 -5.136 1.00 31.03 555 A 1 ATOM 4458 C CA . LEU A 0 555 . -24.687 27.708 -6.338 1.00 31.03 555 A 1 ATOM 4459 C C . LEU A 0 555 . -24.664 26.173 -6.347 1.00 31.03 555 A 1 ATOM 4460 C CB . LEU A 0 555 . -23.433 28.431 -6.853 1.00 31.03 555 A 1 ATOM 4461 O O . LEU A 0 555 . -23.645 25.492 -6.368 1.00 31.03 555 A 1 ATOM 4462 C CG . LEU A 0 555 . -23.687 29.933 -7.125 1.00 31.03 555 A 1 ATOM 4463 C CD1 . LEU A 0 555 . -22.376 30.633 -7.449 1.00 31.03 555 A 1 ATOM 4464 C CD2 . LEU A 0 555 . -24.668 30.165 -8.281 1.00 31.03 555 A 1 ATOM 4465 N N . VAL A 0 556 . -25.885 25.660 -6.510 1.00 30.02 556 A 1 ATOM 4466 C CA . VAL A 0 556 . -26.214 24.534 -7.392 1.00 30.02 556 A 1 ATOM 4467 C C . VAL A 0 556 . -25.528 24.715 -8.756 1.00 30.02 556 A 1 ATOM 4468 C CB . VAL A 0 556 . -27.753 24.509 -7.587 1.00 30.02 556 A 1 ATOM 4469 O O . VAL A 0 556 . -25.863 25.634 -9.497 1.00 30.02 556 A 1 ATOM 4470 C CG1 . VAL A 0 556 . -28.235 23.443 -8.581 1.00 30.02 556 A 1 ATOM 4471 C CG2 . VAL A 0 556 . -28.476 24.257 -6.255 1.00 30.02 556 A 1 ATOM 4472 N N . SER A 0 557 . -24.637 23.794 -9.123 1.00 30.95 557 A 1 ATOM 4473 C CA . SER A 0 557 . -24.317 23.489 -10.521 1.00 30.95 557 A 1 ATOM 4474 C C . SER A 0 557 . -24.325 21.978 -10.730 1.00 30.95 557 A 1 ATOM 4475 C CB . SER A 0 557 . -23.019 24.134 -11.003 1.00 30.95 557 A 1 ATOM 4476 O O . SER A 0 557 . -24.099 21.176 -9.828 1.00 30.95 557 A 1 ATOM 4477 O OG . SER A 0 557 . -22.933 23.961 -12.408 1.00 30.95 557 A 1 ATOM 4478 N N . THR A 0 558 . -24.757 21.594 -11.914 1.00 31.50 558 A 1 ATOM 4479 C CA . THR A 0 558 . -25.539 20.400 -12.203 1.00 31.50 558 A 1 ATOM 4480 C C . THR A 0 558 . -24.695 19.190 -12.595 1.00 31.50 558 A 1 ATOM 4481 C CB . THR A 0 558 . -26.472 20.753 -13.371 1.00 31.50 558 A 1 ATOM 4482 O O . THR A 0 558 . -24.085 19.192 -13.658 1.00 31.50 558 A 1 ATOM 4483 C CG2 . THR A 0 558 . -27.609 21.679 -12.941 1.00 31.50 558 A 1 ATOM 4484 O OG1 . THR A 0 558 . -25.762 21.433 -14.381 1.00 31.50 558 A 1 ATOM 4485 N N . HIS A 0 559 . -24.808 18.082 -11.856 1.00 30.41 559 A 1 ATOM 4486 C CA . HIS A 0 559 . -24.536 16.742 -12.393 1.00 30.41 559 A 1 ATOM 4487 C C . HIS A 0 559 . -25.795 16.207 -13.097 1.00 30.41 559 A 1 ATOM 4488 C CB . HIS A 0 559 . -24.007 15.803 -11.297 1.00 30.41 559 A 1 ATOM 4489 O O . HIS A 0 559 . -26.728 15.700 -12.470 1.00 30.41 559 A 1 ATOM 4490 C CG . HIS A 0 559 . -22.503 15.838 -11.189 1.00 30.41 559 A 1 ATOM 4491 C CD2 . HIS A 0 559 . -21.758 16.608 -10.337 1.00 30.41 559 A 1 ATOM 4492 N ND1 . HIS A 0 559 . -21.613 15.111 -11.956 1.00 30.41 559 A 1 ATOM 4493 C CE1 . HIS A 0 559 . -20.367 15.436 -11.570 1.00 30.41 559 A 1 ATOM 4494 N NE2 . HIS A 0 559 . -20.413 16.342 -10.588 1.00 30.41 559 A 1 ATOM 4495 N N . ARG A 0 560 . -25.848 16.359 -14.426 1.00 30.94 560 A 1 ATOM 4496 C CA . ARG A 0 560 . -26.931 15.886 -15.310 1.00 30.94 560 A 1 ATOM 4497 C C . ARG A 0 560 . -26.452 14.755 -16.233 1.00 30.94 560 A 1 ATOM 4498 C CB . ARG A 0 560 . -27.545 17.077 -16.097 1.00 30.94 560 A 1 ATOM 4499 O O . ARG A 0 560 . -26.546 14.878 -17.441 1.00 30.94 560 A 1 ATOM 4500 C CG . ARG A 0 560 . -28.876 17.602 -15.547 1.00 30.94 560 A 1 ATOM 4501 C CD . ARG A 0 560 . -29.496 18.526 -16.610 1.00 30.94 560 A 1 ATOM 4502 N NE . ARG A 0 560 . -30.792 19.096 -16.193 1.00 30.94 560 A 1 ATOM 4503 N NH1 . ARG A 0 560 . -31.401 19.922 -18.255 1.00 30.94 560 A 1 ATOM 4504 N NH2 . ARG A 0 560 . -32.709 20.296 -16.491 1.00 30.94 560 A 1 ATOM 4505 C CZ . ARG A 0 560 . -31.625 19.761 -16.979 1.00 30.94 560 A 1 ATOM 4506 N N . LEU A 0 561 . -25.994 13.620 -15.710 1.00 30.59 561 A 1 ATOM 4507 C CA . LEU A 0 561 . -25.821 12.403 -16.521 1.00 30.59 561 A 1 ATOM 4508 C C . LEU A 0 561 . -26.199 11.179 -15.674 1.00 30.59 561 A 1 ATOM 4509 C CB . LEU A 0 561 . -24.391 12.337 -17.115 1.00 30.59 561 A 1 ATOM 4510 O O . LEU A 0 561 . -25.814 11.102 -14.516 1.00 30.59 561 A 1 ATOM 4511 C CG . LEU A 0 561 . -24.086 13.337 -18.262 1.00 30.59 561 A 1 ATOM 4512 C CD1 . LEU A 0 561 . -22.611 13.300 -18.641 1.00 30.59 561 A 1 ATOM 4513 C CD2 . LEU A 0 561 . -24.895 13.034 -19.532 1.00 30.59 561 A 1 ATOM 4514 N N . TRP A 0 562 . -26.975 10.255 -16.256 1.00 28.55 562 A 1 ATOM 4515 C CA . TRP A 0 562 . -27.507 9.003 -15.672 1.00 28.55 562 A 1 ATOM 4516 C C . TRP A 0 562 . -28.820 9.087 -14.872 1.00 28.55 562 A 1 ATOM 4517 C CB . TRP A 0 562 . -26.410 8.185 -14.975 1.00 28.55 562 A 1 ATOM 4518 O O . TRP A 0 562 . -28.888 8.794 -13.683 1.00 28.55 562 A 1 ATOM 4519 C CG . TRP A 0 562 . -25.214 7.965 -15.840 1.00 28.55 562 A 1 ATOM 4520 C CD1 . TRP A 0 562 . -24.062 8.671 -15.794 1.00 28.55 562 A 1 ATOM 4521 C CD2 . TRP A 0 562 . -25.047 6.987 -16.907 1.00 28.55 562 A 1 ATOM 4522 C CE2 . TRP A 0 562 . -23.758 7.174 -17.486 1.00 28.55 562 A 1 ATOM 4523 C CE3 . TRP A 0 562 . -25.854 5.952 -17.429 1.00 28.55 562 A 1 ATOM 4524 N NE1 . TRP A 0 562 . -23.202 8.213 -16.771 1.00 28.55 562 A 1 ATOM 4525 C CH2 . TRP A 0 562 . -24.114 5.350 -19.034 1.00 28.55 562 A 1 ATOM 4526 C CZ2 . TRP A 0 562 . -23.291 6.374 -18.536 1.00 28.55 562 A 1 ATOM 4527 C CZ3 . TRP A 0 562 . -25.392 5.140 -18.482 1.00 28.55 562 A 1 ATOM 4528 N N . ARG A 0 563 . -29.934 9.391 -15.561 1.00 32.44 563 A 1 ATOM 4529 C CA . ARG A 0 563 . -31.289 9.113 -15.033 1.00 32.44 563 A 1 ATOM 4530 C C . ARG A 0 563 . -32.296 8.533 -16.045 1.00 32.44 563 A 1 ATOM 4531 C CB . ARG A 0 563 . -31.829 10.324 -14.230 1.00 32.44 563 A 1 ATOM 4532 O O . ARG A 0 563 . -33.497 8.679 -15.850 1.00 32.44 563 A 1 ATOM 4533 C CG . ARG A 0 563 . -32.442 9.853 -12.896 1.00 32.44 563 A 1 ATOM 4534 C CD . ARG A 0 563 . -33.348 10.885 -12.206 1.00 32.44 563 A 1 ATOM 4535 N NE . ARG A 0 563 . -32.613 11.994 -11.565 1.00 32.44 563 A 1 ATOM 4536 N NH1 . ARG A 0 563 . -34.457 13.117 -10.764 1.00 32.44 563 A 1 ATOM 4537 N NH2 . ARG A 0 563 . -32.421 13.906 -10.326 1.00 32.44 563 A 1 ATOM 4538 C CZ . ARG A 0 563 . -33.163 12.996 -10.892 1.00 32.44 563 A 1 ATOM 4539 N N . LYS A 0 564 . -31.850 7.862 -17.120 1.00 30.11 564 A 1 ATOM 4540 C CA . LYS A 0 564 . -32.755 7.365 -18.187 1.00 30.11 564 A 1 ATOM 4541 C C . LYS A 0 564 . -32.827 5.849 -18.434 1.00 30.11 564 A 1 ATOM 4542 C CB . LYS A 0 564 . -32.588 8.194 -19.484 1.00 30.11 564 A 1 ATOM 4543 O O . LYS A 0 564 . -33.511 5.454 -19.366 1.00 30.11 564 A 1 ATOM 4544 C CG . LYS A 0 564 . -33.562 9.389 -19.517 1.00 30.11 564 A 1 ATOM 4545 C CD . LYS A 0 564 . -33.701 9.968 -20.934 1.00 30.11 564 A 1 ATOM 4546 C CE . LYS A 0 564 . -34.750 11.091 -20.972 1.00 30.11 564 A 1 ATOM 4547 N NZ . LYS A 0 564 . -34.999 11.571 -22.358 1.00 30.11 564 A 1 ATOM 4548 N N . LEU A 0 565 . -32.249 4.986 -17.597 1.00 27.70 565 A 1 ATOM 4549 C CA . LEU A 0 565 . -32.333 3.526 -17.796 1.00 27.70 565 A 1 ATOM 4550 C C . LEU A 0 565 . -32.685 2.778 -16.502 1.00 27.70 565 A 1 ATOM 4551 C CB . LEU A 0 565 . -31.033 3.013 -18.452 1.00 27.70 565 A 1 ATOM 4552 O O . LEU A 0 565 . -31.844 2.100 -15.927 1.00 27.70 565 A 1 ATOM 4553 C CG . LEU A 0 565 . -30.778 3.504 -19.892 1.00 27.70 565 A 1 ATOM 4554 C CD1 . LEU A 0 565 . -29.387 3.059 -20.336 1.00 27.70 565 A 1 ATOM 4555 C CD2 . LEU A 0 565 . -31.795 2.953 -20.896 1.00 27.70 565 A 1 ATOM 4556 N N . ALA A 0 566 . -33.920 2.951 -16.022 1.00 32.92 566 A 1 ATOM 4557 C CA . ALA A 0 566 . -34.641 2.011 -15.148 1.00 32.92 566 A 1 ATOM 4558 C C . ALA A 0 566 . -36.019 2.601 -14.791 1.00 32.92 566 A 1 ATOM 4559 C CB . ALA A 0 566 . -33.860 1.696 -13.855 1.00 32.92 566 A 1 ATOM 4560 O O . ALA A 0 566 . -36.160 3.329 -13.809 1.00 32.92 566 A 1 ATOM 4561 N N . ARG A 0 567 . -37.054 2.298 -15.581 1.00 33.55 567 A 1 ATOM 4562 C CA . ARG A 0 567 . -38.441 2.304 -15.094 1.00 33.55 567 A 1 ATOM 4563 C C . ARG A 0 567 . -39.005 0.893 -15.275 1.00 33.55 567 A 1 ATOM 4564 C CB . ARG A 0 567 . -39.330 3.345 -15.793 1.00 33.55 567 A 1 ATOM 4565 O O . ARG A 0 567 . -38.907 0.379 -16.388 1.00 33.55 567 A 1 ATOM 4566 C CG . ARG A 0 567 . -39.212 4.737 -15.153 1.00 33.55 567 A 1 ATOM 4567 C CD . ARG A 0 567 . -40.349 5.642 -15.647 1.00 33.55 567 A 1 ATOM 4568 N NE . ARG A 0 567 . -40.244 7.008 -15.096 1.00 33.55 567 A 1 ATOM 4569 N NH1 . ARG A 0 567 . -42.406 7.673 -15.518 1.00 33.55 567 A 1 ATOM 4570 N NH2 . ARG A 0 567 . -40.975 9.110 -14.594 1.00 33.55 567 A 1 ATOM 4571 C CZ . ARG A 0 567 . -41.205 7.918 -15.072 1.00 33.55 567 A 1 ATOM 4572 N N . PRO A 0 568 . -39.554 0.265 -14.222 1.00 37.12 568 A 1 ATOM 4573 C CA . PRO A 0 568 . -40.265 -1.000 -14.344 1.00 37.12 568 A 1 ATOM 4574 C C . PRO A 0 568 . -41.570 -0.822 -15.128 1.00 37.12 568 A 1 ATOM 4575 C CB . PRO A 0 568 . -40.530 -1.499 -12.918 1.00 37.12 568 A 1 ATOM 4576 O O . PRO A 0 568 . -42.223 0.219 -15.046 1.00 37.12 568 A 1 ATOM 4577 C CG . PRO A 0 568 . -39.650 -0.619 -12.034 1.00 37.12 568 A 1 ATOM 4578 C CD . PRO A 0 568 . -39.529 0.674 -12.828 1.00 37.12 568 A 1 ATOM 4579 N N . TYR A 0 569 . -41.911 -1.865 -15.878 1.00 32.16 569 A 1 ATOM 4580 C CA . TYR A 0 569 . -43.108 -2.031 -16.695 1.00 32.16 569 A 1 ATOM 4581 C C . TYR A 0 569 . -44.418 -1.847 -15.918 1.00 32.16 569 A 1 ATOM 4582 C CB . TYR A 0 569 . -43.075 -3.459 -17.265 1.00 32.16 569 A 1 ATOM 4583 O O . TYR A 0 569 . -44.546 -2.277 -14.774 1.00 32.16 569 A 1 ATOM 4584 C CG . TYR A 0 569 . -42.292 -3.614 -18.551 1.00 32.16 569 A 1 ATOM 4585 C CD1 . TYR A 0 569 . -42.998 -3.693 -19.766 1.00 32.16 569 A 1 ATOM 4586 C CD2 . TYR A 0 569 . -40.885 -3.713 -18.545 1.00 32.16 569 A 1 ATOM 4587 C CE1 . TYR A 0 569 . -42.304 -3.868 -20.975 1.00 32.16 569 A 1 ATOM 4588 C CE2 . TYR A 0 569 . -40.187 -3.892 -19.757 1.00 32.16 569 A 1 ATOM 4589 O OH . TYR A 0 569 . -40.247 -4.155 -22.150 1.00 32.16 569 A 1 ATOM 4590 C CZ . TYR A 0 569 . -40.900 -3.972 -20.974 1.00 32.16 569 A 1 ATOM 4591 N N . GLY A 0 570 . -45.423 -1.302 -16.606 1.00 31.11 570 A 1 ATOM 4592 C CA . GLY A 0 570 . -46.817 -1.350 -16.179 1.00 31.11 570 A 1 ATOM 4593 C C . GLY A 0 570 . -47.621 -0.164 -16.696 1.00 31.11 570 A 1 ATOM 4594 O O . GLY A 0 570 . -47.726 0.834 -15.997 1.00 31.11 570 A 1 ATOM 4595 N N . VAL A 0 571 . -48.149 -0.281 -17.919 1.00 34.86 571 A 1 ATOM 4596 C CA . VAL A 0 571 . -49.462 0.199 -18.410 1.00 34.86 571 A 1 ATOM 4597 C C . VAL A 0 571 . -49.397 0.344 -19.938 1.00 34.86 571 A 1 ATOM 4598 C CB . VAL A 0 571 . -50.042 1.464 -17.727 1.00 34.86 571 A 1 ATOM 4599 O O . VAL A 0 571 . -48.587 1.074 -20.501 1.00 34.86 571 A 1 ATOM 4600 C CG1 . VAL A 0 571 . -51.207 2.083 -18.517 1.00 34.86 571 A 1 ATOM 4601 C CG2 . VAL A 0 571 . -50.682 1.120 -16.364 1.00 34.86 571 A 1 ATOM 4602 N N . THR A 0 572 . -50.268 -0.427 -20.572 1.00 29.86 572 A 1 ATOM 4603 C CA . THR A 0 572 . -50.530 -0.646 -21.994 1.00 29.86 572 A 1 ATOM 4604 C C . THR A 0 572 . -51.013 0.619 -22.709 1.00 29.86 572 A 1 ATOM 4605 C CB . THR A 0 572 . -51.679 -1.688 -22.053 1.00 29.86 572 A 1 ATOM 4606 O O . THR A 0 572 . -52.041 1.151 -22.309 1.00 29.86 572 A 1 ATOM 4607 C CG2 . THR A 0 572 . -51.663 -2.547 -23.309 1.00 29.86 572 A 1 ATOM 4608 O OG1 . THR A 0 572 . -51.635 -2.585 -20.953 1.00 29.86 572 A 1 ATOM 4609 N N . LEU A 0 573 . -50.366 1.034 -23.805 1.00 32.20 573 A 1 ATOM 4610 C CA . LEU A 0 573 . -50.997 1.753 -24.924 1.00 32.20 573 A 1 ATOM 4611 C C . LEU A 0 573 . -50.302 1.363 -26.246 1.00 32.20 573 A 1 ATOM 4612 C CB . LEU A 0 573 . -51.033 3.286 -24.713 1.00 32.20 573 A 1 ATOM 4613 O O . LEU A 0 573 . -49.090 1.176 -26.291 1.00 32.20 573 A 1 ATOM 4614 C CG . LEU A 0 573 . -52.132 3.826 -23.765 1.00 32.20 573 A 1 ATOM 4615 C CD1 . LEU A 0 573 . -52.054 5.348 -23.674 1.00 32.20 573 A 1 ATOM 4616 C CD2 . LEU A 0 573 . -53.552 3.460 -24.218 1.00 32.20 573 A 1 ATOM 4617 N N . GLN A 0 574 . -51.134 1.158 -27.266 1.00 32.19 574 A 1 ATOM 4618 C CA . GLN A 0 574 . -50.885 0.600 -28.604 1.00 32.19 574 A 1 ATOM 4619 C C . GLN A 0 574 . -49.898 1.414 -29.483 1.00 32.19 574 A 1 ATOM 4620 C CB . GLN A 0 574 . -52.263 0.556 -29.291 1.00 32.19 574 A 1 ATOM 4621 O O . GLN A 0 574 . -49.727 2.605 -29.228 1.00 32.19 574 A 1 ATOM 4622 C CG . GLN A 0 574 . -53.162 -0.613 -28.835 1.00 32.19 574 A 1 ATOM 4623 C CD . GLN A 0 574 . -53.094 -1.832 -29.754 1.00 32.19 574 A 1 ATOM 4624 N NE2 . GLN A 0 574 . -53.723 -2.931 -29.404 1.00 32.19 574 A 1 ATOM 4625 O OE1 . GLN A 0 574 . -52.483 -1.837 -30.803 1.00 32.19 574 A 1 ATOM 4626 N N . PRO A 0 575 . -49.279 0.810 -30.526 1.00 30.23 575 A 1 ATOM 4627 C CA . PRO A 0 575 . -48.238 1.433 -31.347 1.00 30.23 575 A 1 ATOM 4628 C C . PRO A 0 575 . -48.723 1.917 -32.733 1.00 30.23 575 A 1 ATOM 4629 C CB . PRO A 0 575 . -47.196 0.318 -31.497 1.00 30.23 575 A 1 ATOM 4630 O O . PRO A 0 575 . -49.166 1.124 -33.556 1.00 30.23 575 A 1 ATOM 4631 C CG . PRO A 0 575 . -48.040 -0.959 -31.578 1.00 30.23 575 A 1 ATOM 4632 C CD . PRO A 0 575 . -49.360 -0.603 -30.888 1.00 30.23 575 A 1 ATOM 4633 N N . SER A 0 576 . -48.529 3.202 -33.022 1.00 35.56 576 A 1 ATOM 4634 C CA . SER A 0 576 . -48.331 3.831 -34.347 1.00 35.56 576 A 1 ATOM 4635 C C . SER A 0 576 . -47.785 5.241 -34.023 1.00 35.56 576 A 1 ATOM 4636 C CB . SER A 0 576 . -49.635 3.846 -35.174 1.00 35.56 576 A 1 ATOM 4637 O O . SER A 0 576 . -48.170 5.807 -33.010 1.00 35.56 576 A 1 ATOM 4638 O OG . SER A 0 576 . -50.596 4.768 -34.703 1.00 35.56 576 A 1 ATOM 4639 N N . GLU A 0 577 . -46.814 5.888 -34.660 1.00 32.72 577 A 1 ATOM 4640 C CA . GLU A 0 577 . -46.289 5.916 -36.017 1.00 32.72 577 A 1 ATOM 4641 C C . GLU A 0 577 . -44.804 6.352 -35.927 1.00 32.72 577 A 1 ATOM 4642 C CB . GLU A 0 577 . -47.069 6.994 -36.801 1.00 32.72 577 A 1 ATOM 4643 O O . GLU A 0 577 . -44.433 7.178 -35.091 1.00 32.72 577 A 1 ATOM 4644 C CG . GLU A 0 577 . -48.561 6.659 -36.982 1.00 32.72 577 A 1 ATOM 4645 C CD . GLU A 0 577 . -49.437 7.828 -37.442 1.00 32.72 577 A 1 ATOM 4646 O OE1 . GLU A 0 577 . -50.461 7.524 -38.091 1.00 32.72 577 A 1 ATOM 4647 O OE2 . GLU A 0 577 . -49.128 8.981 -37.071 1.00 32.72 577 A 1 ATOM 4648 N N . PHE A 0 578 . -43.935 5.798 -36.774 1.00 28.67 578 A 1 ATOM 4649 C CA . PHE A 0 578 . -42.560 6.273 -36.988 1.00 28.67 578 A 1 ATOM 4650 C C . PHE A 0 578 . -42.564 7.336 -38.100 1.00 28.67 578 A 1 ATOM 4651 C CB . PHE A 0 578 . -41.675 5.091 -37.457 1.00 28.67 578 A 1 ATOM 4652 O O . PHE A 0 578 . -43.060 7.026 -39.183 1.00 28.67 578 A 1 ATOM 4653 C CG . PHE A 0 578 . -40.659 4.554 -36.470 1.00 28.67 578 A 1 ATOM 4654 C CD1 . PHE A 0 578 . -39.364 5.108 -36.427 1.00 28.67 578 A 1 ATOM 4655 C CD2 . PHE A 0 578 . -40.973 3.452 -35.655 1.00 28.67 578 A 1 ATOM 4656 C CE1 . PHE A 0 578 . -38.389 4.560 -35.574 1.00 28.67 578 A 1 ATOM 4657 C CE2 . PHE A 0 578 . -39.999 2.904 -34.801 1.00 28.67 578 A 1 ATOM 4658 C CZ . PHE A 0 578 . -38.706 3.456 -34.762 1.00 28.67 578 A 1 ATOM 4659 N N . PRO A 0 579 . -41.903 8.496 -37.945 1.00 36.38 579 A 1 ATOM 4660 C CA . PRO A 0 579 . -41.479 9.300 -39.085 1.00 36.38 579 A 1 ATOM 4661 C C . PRO A 0 579 . -40.019 8.971 -39.434 1.00 36.38 579 A 1 ATOM 4662 C CB . PRO A 0 579 . -41.690 10.764 -38.676 1.00 36.38 579 A 1 ATOM 4663 O O . PRO A 0 579 . -39.102 9.225 -38.653 1.00 36.38 579 A 1 ATOM 4664 C CG . PRO A 0 579 . -42.119 10.717 -37.204 1.00 36.38 579 A 1 ATOM 4665 C CD . PRO A 0 579 . -41.793 9.296 -36.740 1.00 36.38 579 A 1 ATOM 4666 N N . ARG A 0 580 . -39.797 8.403 -40.626 1.00 29.39 580 A 1 ATOM 4667 C CA . ARG A 0 580 . -38.524 8.503 -41.360 1.00 29.39 580 A 1 ATOM 4668 C C . ARG A 0 580 . -38.638 9.664 -42.344 1.00 29.39 580 A 1 ATOM 4669 C CB . ARG A 0 580 . -38.235 7.239 -42.192 1.00 29.39 580 A 1 ATOM 4670 O O . ARG A 0 580 . -39.657 9.769 -43.015 1.00 29.39 580 A 1 ATOM 4671 C CG . ARG A 0 580 . -37.874 5.980 -41.402 1.00 29.39 580 A 1 ATOM 4672 C CD . ARG A 0 580 . -37.497 4.875 -42.402 1.00 29.39 580 A 1 ATOM 4673 N NE . ARG A 0 580 . -37.314 3.573 -41.735 1.00 29.39 580 A 1 ATOM 4674 N NH1 . ARG A 0 580 . -35.672 2.721 -43.107 1.00 29.39 580 A 1 ATOM 4675 N NH2 . ARG A 0 580 . -36.485 1.476 -41.444 1.00 29.39 580 A 1 ATOM 4676 C CZ . ARG A 0 580 . -36.492 2.603 -42.098 1.00 29.39 580 A 1 ATOM 4677 N N . SER A 0 581 . -37.568 10.429 -42.520 1.00 37.23 581 A 1 ATOM 4678 C CA . SER A 0 581 . -37.319 11.256 -43.711 1.00 37.23 581 A 1 ATOM 4679 C C . SER A 0 581 . -35.871 11.774 -43.678 1.00 37.23 581 A 1 ATOM 4680 C CB . SER A 0 581 . -38.294 12.448 -43.754 1.00 37.23 581 A 1 ATOM 4681 O O . SER A 0 581 . -35.329 11.919 -42.583 1.00 37.23 581 A 1 ATOM 4682 O OG . SER A 0 581 . -38.175 13.255 -42.598 1.00 37.23 581 A 1 ATOM 4683 N N . PRO A 0 582 . -35.280 12.204 -44.801 1.00 34.57 582 A 1 ATOM 4684 C CA . PRO A 0 582 . -35.067 11.449 -46.035 1.00 34.57 582 A 1 ATOM 4685 C C . PRO A 0 582 . -33.604 11.562 -46.529 1.00 34.57 582 A 1 ATOM 4686 C CB . PRO A 0 582 . -36.036 12.080 -47.038 1.00 34.57 582 A 1 ATOM 4687 O O . PRO A 0 582 . -32.850 12.453 -46.148 1.00 34.57 582 A 1 ATOM 4688 C CG . PRO A 0 582 . -36.108 13.546 -46.598 1.00 34.57 582 A 1 ATOM 4689 C CD . PRO A 0 582 . -35.497 13.586 -45.193 1.00 34.57 582 A 1 ATOM 4690 N N . SER A 0 583 . -33.218 10.641 -47.406 1.00 29.87 583 A 1 ATOM 4691 C CA . SER A 0 583 . -32.024 10.695 -48.255 1.00 29.87 583 A 1 ATOM 4692 C C . SER A 0 583 . -32.066 11.879 -49.229 1.00 29.87 583 A 1 ATOM 4693 C CB . SER A 0 583 . -31.996 9.398 -49.078 1.00 29.87 583 A 1 ATOM 4694 O O . SER A 0 583 . -33.108 12.117 -49.839 1.00 29.87 583 A 1 ATOM 4695 O OG . SER A 0 583 . -33.286 9.149 -49.624 1.00 29.87 583 A 1 ATOM 4696 N N . VAL A 0 584 . -30.930 12.549 -49.441 1.00 38.09 584 A 1 ATOM 4697 C CA . VAL A 0 584 . -30.670 13.373 -50.633 1.00 38.09 584 A 1 ATOM 4698 C C . VAL A 0 584 . -29.282 13.018 -51.164 1.00 38.09 584 A 1 ATOM 4699 C CB . VAL A 0 584 . -30.810 14.887 -50.367 1.00 38.09 584 A 1 ATOM 4700 O O . VAL A 0 584 . -28.278 13.195 -50.476 1.00 38.09 584 A 1 ATOM 4701 C CG1 . VAL A 0 584 . -30.475 15.714 -51.617 1.00 38.09 584 A 1 ATOM 4702 C CG2 . VAL A 0 584 . -32.245 15.249 -49.953 1.00 38.09 584 A 1 ATOM 4703 N N . ASP A 0 585 . -29.275 12.480 -52.381 1.00 32.34 585 A 1 ATOM 4704 C CA . ASP A 0 585 . -28.119 12.242 -53.241 1.00 32.34 585 A 1 ATOM 4705 C C . ASP A 0 585 . -27.594 13.563 -53.818 1.00 32.34 585 A 1 ATOM 4706 C CB . ASP A 0 585 . -28.574 11.382 -54.438 1.00 32.34 585 A 1 ATOM 4707 O O . ASP A 0 585 . -28.393 14.335 -54.337 1.00 32.34 585 A 1 ATOM 4708 C CG . ASP A 0 585 . -29.059 9.988 -54.052 1.00 32.34 585 A 1 ATOM 4709 O OD1 . ASP A 0 585 . -28.256 9.263 -53.424 1.00 32.34 585 A 1 ATOM 4710 O OD2 . ASP A 0 585 . -30.223 9.661 -54.376 1.00 32.34 585 A 1 ATOM 4711 N N . VAL A 0 586 . -26.273 13.777 -53.839 1.00 35.56 586 A 1 ATOM 4712 C CA . VAL A 0 586 . -25.578 14.461 -54.951 1.00 35.56 586 A 1 ATOM 4713 C C . VAL A 0 586 . -24.176 13.862 -55.091 1.00 35.56 586 A 1 ATOM 4714 C CB . VAL A 0 586 . -25.492 16.003 -54.843 1.00 35.56 586 A 1 ATOM 4715 O O . VAL A 0 586 . -23.467 13.637 -54.111 1.00 35.56 586 A 1 ATOM 4716 C CG1 . VAL A 0 586 . -24.821 16.596 -56.096 1.00 35.56 586 A 1 ATOM 4717 C CG2 . VAL A 0 586 . -26.846 16.716 -54.740 1.00 35.56 586 A 1 ATOM 4718 N N . SER A 0 587 . -23.812 13.562 -56.332 1.00 30.80 587 A 1 ATOM 4719 C CA . SER A 0 587 . -22.663 12.769 -56.758 1.00 30.80 587 A 1 ATOM 4720 C C . SER A 0 587 . -21.507 13.620 -57.321 1.00 30.80 587 A 1 ATOM 4721 C CB . SER A 0 587 . -23.156 11.807 -57.849 1.00 30.80 587 A 1 ATOM 4722 O O . SER A 0 587 . -21.750 14.709 -57.827 1.00 30.80 587 A 1 ATOM 4723 O OG . SER A 0 587 . -24.413 11.219 -57.566 1.00 30.80 587 A 1 ATOM 4724 N N . PHE A 0 588 . -20.301 13.018 -57.326 1.00 31.39 588 A 1 ATOM 4725 C CA . PHE A 0 588 . -19.069 13.318 -58.102 1.00 31.39 588 A 1 ATOM 4726 C C . PHE A 0 588 . -18.371 14.676 -57.815 1.00 31.39 588 A 1 ATOM 4727 C CB . PHE A 0 588 . -19.337 13.031 -59.594 1.00 31.39 588 A 1 ATOM 4728 O O . PHE A 0 588 . -19.009 15.705 -57.691 1.00 31.39 588 A 1 ATOM 4729 C CG . PHE A 0 588 . -19.868 11.632 -59.880 1.00 31.39 588 A 1 ATOM 4730 C CD1 . PHE A 0 588 . -19.014 10.518 -59.769 1.00 31.39 588 A 1 ATOM 4731 C CD2 . PHE A 0 588 . -21.209 11.435 -60.254 1.00 31.39 588 A 1 ATOM 4732 C CE1 . PHE A 0 588 . -19.508 9.219 -59.987 1.00 31.39 588 A 1 ATOM 4733 C CE2 . PHE A 0 588 . -21.715 10.134 -60.439 1.00 31.39 588 A 1 ATOM 4734 C CZ . PHE A 0 588 . -20.864 9.024 -60.302 1.00 31.39 588 A 1 ATOM 4735 N N . SER A 0 589 . -17.043 14.810 -57.692 1.00 33.02 589 A 1 ATOM 4736 C CA . SER A 0 589 . -15.940 14.213 -58.466 1.00 33.02 589 A 1 ATOM 4737 C C . SER A 0 589 . -14.594 14.423 -57.737 1.00 33.02 589 A 1 ATOM 4738 C CB . SER A 0 589 . -15.793 14.959 -59.807 1.00 33.02 589 A 1 ATOM 4739 O O . SER A 0 589 . -14.422 15.421 -57.043 1.00 33.02 589 A 1 ATOM 4740 O OG . SER A 0 589 . -17.039 15.300 -60.378 1.00 33.02 589 A 1 ATOM 4741 N N . ASN A 0 590 . -13.628 13.523 -57.944 1.00 29.90 590 A 1 ATOM 4742 C CA . ASN A 0 590 . -12.237 13.626 -57.476 1.00 29.90 590 A 1 ATOM 4743 C C . ASN A 0 590 . -11.413 14.664 -58.263 1.00 29.90 590 A 1 ATOM 4744 C CB . ASN A 0 590 . -11.547 12.257 -57.689 1.00 29.90 590 A 1 ATOM 4745 O O . ASN A 0 590 . -11.453 14.660 -59.491 1.00 29.90 590 A 1 ATOM 4746 C CG . ASN A 0 590 . -11.781 11.218 -56.612 1.00 29.90 590 A 1 ATOM 4747 N ND2 . ASN A 0 590 . -11.391 9.989 -56.863 1.00 29.90 590 A 1 ATOM 4748 O OD1 . ASN A 0 590 . -12.274 11.483 -55.534 1.00 29.90 590 A 1 ATOM 4749 N N . SER A 0 591 . -10.521 15.390 -57.580 1.00 36.50 591 A 1 ATOM 4750 C CA . SER A 0 591 . -9.233 15.826 -58.144 1.00 36.50 591 A 1 ATOM 4751 C C . SER A 0 591 . -8.207 16.105 -57.038 1.00 36.50 591 A 1 ATOM 4752 C CB . SER A 0 591 . -9.368 17.048 -59.063 1.00 36.50 591 A 1 ATOM 4753 O O . SER A 0 591 . -8.487 16.826 -56.084 1.00 36.50 591 A 1 ATOM 4754 O OG . SER A 0 591 . -9.940 18.142 -58.383 1.00 36.50 591 A 1 ATOM 4755 N N . ASN A 0 592 . -7.029 15.502 -57.196 1.00 34.01 592 A 1 ATOM 4756 C CA . ASN A 0 592 . -5.833 15.604 -56.358 1.00 34.01 592 A 1 ATOM 4757 C C . ASN A 0 592 . -5.310 17.044 -56.201 1.00 34.01 592 A 1 ATOM 4758 C CB . ASN A 0 592 . -4.733 14.778 -57.058 1.00 34.01 592 A 1 ATOM 4759 O O . ASN A 0 592 . -5.387 17.831 -57.140 1.00 34.01 592 A 1 ATOM 4760 C CG . ASN A 0 592 . -4.996 13.287 -57.098 1.00 34.01 592 A 1 ATOM 4761 N ND2 . ASN A 0 592 . -4.528 12.601 -58.114 1.00 34.01 592 A 1 ATOM 4762 O OD1 . ASN A 0 592 . -5.613 12.715 -56.221 1.00 34.01 592 A 1 ATOM 4763 N N . GLY A 0 593 . -4.646 17.335 -55.078 1.00 35.15 593 A 1 ATOM 4764 C CA . GLY A 0 593 . -3.837 18.547 -54.928 1.00 35.15 593 A 1 ATOM 4765 C C . GLY A 0 593 . -3.264 18.722 -53.523 1.00 35.15 593 A 1 ATOM 4766 O O . GLY A 0 593 . -3.985 19.060 -52.593 1.00 35.15 593 A 1 ATOM 4767 N N . ASN A 0 594 . -1.963 18.472 -53.389 1.00 33.88 594 A 1 ATOM 4768 C CA . ASN A 0 594 . -1.131 18.718 -52.210 1.00 33.88 594 A 1 ATOM 4769 C C . ASN A 0 594 . -1.152 20.186 -51.745 1.00 33.88 594 A 1 ATOM 4770 C CB . ASN A 0 594 . 0.325 18.402 -52.618 1.00 33.88 594 A 1 ATOM 4771 O O . ASN A 0 594 . -1.248 21.084 -52.575 1.00 33.88 594 A 1 ATOM 4772 C CG . ASN A 0 594 . 0.649 16.936 -52.807 1.00 33.88 594 A 1 ATOM 4773 N ND2 . ASN A 0 594 . 1.764 16.639 -53.431 1.00 33.88 594 A 1 ATOM 4774 O OD1 . ASN A 0 594 . -0.063 16.047 -52.381 1.00 33.88 594 A 1 ATOM 4775 N N . GLY A 0 595 . -0.840 20.419 -50.462 1.00 34.04 595 A 1 ATOM 4776 C CA . GLY A 0 595 . -0.109 21.628 -50.059 1.00 34.04 595 A 1 ATOM 4777 C C . GLY A 0 595 . -0.544 22.292 -48.753 1.00 34.04 595 A 1 ATOM 4778 O O . GLY A 0 595 . -1.447 23.110 -48.763 1.00 34.04 595 A 1 ATOM 4779 N N . LEU A 0 596 . 0.198 21.974 -47.685 1.00 33.72 596 A 1 ATOM 4780 C CA . LEU A 0 596 . 0.776 22.881 -46.675 1.00 33.72 596 A 1 ATOM 4781 C C . LEU A 0 596 . -0.108 23.831 -45.831 1.00 33.72 596 A 1 ATOM 4782 C CB . LEU A 0 596 . 1.978 23.611 -47.307 1.00 33.72 596 A 1 ATOM 4783 O O . LEU A 0 596 . -1.064 24.461 -46.259 1.00 33.72 596 A 1 ATOM 4784 C CG . LEU A 0 596 . 3.168 22.673 -47.598 1.00 33.72 596 A 1 ATOM 4785 C CD1 . LEU A 0 596 . 4.074 23.265 -48.674 1.00 33.72 596 A 1 ATOM 4786 C CD2 . LEU A 0 596 . 4.003 22.423 -46.339 1.00 33.72 596 A 1 ATOM 4787 N N . SER A 0 597 . 0.318 23.932 -44.571 1.00 28.66 597 A 1 ATOM 4788 C CA . SER A 0 597 . -0.235 24.688 -43.448 1.00 28.66 597 A 1 ATOM 4789 C C . SER A 0 597 . -0.148 26.210 -43.590 1.00 28.66 597 A 1 ATOM 4790 C CB . SER A 0 597 . 0.626 24.330 -42.225 1.00 28.66 597 A 1 ATOM 4791 O O . SER A 0 597 . 0.900 26.705 -43.995 1.00 28.66 597 A 1 ATOM 4792 O OG . SER A 0 597 . 1.989 24.653 -42.466 1.00 28.66 597 A 1 ATOM 4793 N N . SER A 0 598 . -1.132 26.941 -43.053 1.00 33.14 598 A 1 ATOM 4794 C CA . SER A 0 598 . -0.859 28.092 -42.176 1.00 33.14 598 A 1 ATOM 4795 C C . SER A 0 598 . -2.093 28.525 -41.375 1.00 33.14 598 A 1 ATOM 4796 C CB . SER A 0 598 . -0.290 29.319 -42.903 1.00 33.14 598 A 1 ATOM 4797 O O . SER A 0 598 . -3.236 28.330 -41.769 1.00 33.14 598 A 1 ATOM 4798 O OG . SER A 0 598 . 0.433 30.115 -41.976 1.00 33.14 598 A 1 ATOM 4799 N N . THR A 0 599 . -1.754 29.094 -40.231 1.00 34.14 599 A 1 ATOM 4800 C CA . THR A 0 599 . -2.433 29.665 -39.066 1.00 34.14 599 A 1 ATOM 4801 C C . THR A 0 599 . -3.594 30.665 -39.231 1.00 34.14 599 A 1 ATOM 4802 C CB . THR A 0 599 . -1.305 30.420 -38.329 1.00 34.14 599 A 1 ATOM 4803 O O . THR A 0 599 . -3.682 31.413 -40.198 1.00 34.14 599 A 1 ATOM 4804 C CG2 . THR A 0 599 . -0.339 29.465 -37.625 1.00 34.14 599 A 1 ATOM 4805 O OG1 . THR A 0 599 . -0.525 31.165 -39.251 1.00 34.14 599 A 1 ATOM 4806 N N . ASP A 0 600 . -4.377 30.714 -38.141 1.00 33.82 600 A 1 ATOM 4807 C CA . ASP A 0 600 . -5.067 31.852 -37.505 1.00 33.82 600 A 1 ATOM 4808 C C . ASP A 0 600 . -6.190 32.614 -38.229 1.00 33.82 600 A 1 ATOM 4809 C CB . ASP A 0 600 . -4.037 32.841 -36.927 1.00 33.82 600 A 1 ATOM 4810 O O . ASP A 0 600 . -5.958 33.403 -39.140 1.00 33.82 600 A 1 ATOM 4811 C CG . ASP A 0 600 . -3.141 32.243 -35.847 1.00 33.82 600 A 1 ATOM 4812 O OD1 . ASP A 0 600 . -3.578 31.250 -35.220 1.00 33.82 600 A 1 ATOM 4813 O OD2 . ASP A 0 600 . -2.017 32.763 -35.693 1.00 33.82 600 A 1 ATOM 4814 N N . ASN A 0 601 . -7.407 32.545 -37.665 1.00 35.25 601 A 1 ATOM 4815 C CA . ASN A 0 601 . -8.025 33.640 -36.888 1.00 35.25 601 A 1 ATOM 4816 C C . ASN A 0 601 . -9.561 33.536 -36.803 1.00 35.25 601 A 1 ATOM 4817 C CB . ASN A 0 601 . -7.670 35.054 -37.411 1.00 35.25 601 A 1 ATOM 4818 O O . ASN A 0 601 . -10.229 33.134 -37.748 1.00 35.25 601 A 1 ATOM 4819 C CG . ASN A 0 601 . -6.400 35.582 -36.778 1.00 35.25 601 A 1 ATOM 4820 N ND2 . ASN A 0 601 . -5.397 35.904 -37.555 1.00 35.25 601 A 1 ATOM 4821 O OD1 . ASN A 0 601 . -6.324 35.708 -35.568 1.00 35.25 601 A 1 ATOM 4822 N N . ARG A 0 602 . -10.081 34.095 -35.696 1.00 34.39 602 A 1 ATOM 4823 C CA . ARG A 0 602 . -11.454 34.594 -35.450 1.00 34.39 602 A 1 ATOM 4824 C C . ARG A 0 602 . -12.553 33.554 -35.198 1.00 34.39 602 A 1 ATOM 4825 C CB . ARG A 0 602 . -11.845 35.618 -36.527 1.00 34.39 602 A 1 ATOM 4826 O O . ARG A 0 602 . -12.942 32.795 -36.067 1.00 34.39 602 A 1 ATOM 4827 C CG . ARG A 0 602 . -11.346 37.013 -36.148 1.00 34.39 602 A 1 ATOM 4828 C CD . ARG A 0 602 . -11.731 38.013 -37.237 1.00 34.39 602 A 1 ATOM 4829 N NE . ARG A 0 602 . -11.992 39.344 -36.662 1.00 34.39 602 A 1 ATOM 4830 N NH1 . ARG A 0 602 . -11.513 40.586 -38.532 1.00 34.39 602 A 1 ATOM 4831 N NH2 . ARG A 0 602 . -12.279 41.597 -36.695 1.00 34.39 602 A 1 ATOM 4832 C CZ . ARG A 0 602 . -11.925 40.498 -37.298 1.00 34.39 602 A 1 ATOM 4833 N N . MET A 0 603 . -13.001 33.435 -33.946 1.00 32.84 603 A 1 ATOM 4834 C CA . MET A 0 603 . -13.978 34.288 -33.232 1.00 32.84 603 A 1 ATOM 4835 C C . MET A 0 603 . -15.434 33.850 -33.472 1.00 32.84 603 A 1 ATOM 4836 C CB . MET A 0 603 . -13.875 35.821 -33.446 1.00 32.84 603 A 1 ATOM 4837 O O . MET A 0 603 . -15.891 33.777 -34.604 1.00 32.84 603 A 1 ATOM 4838 C CG . MET A 0 603 . -12.882 36.612 -32.590 1.00 32.84 603 A 1 ATOM 4839 S SD . MET A 0 603 . -13.138 38.414 -32.721 1.00 32.84 603 A 1 ATOM 4840 C CE . MET A 0 603 . -14.297 38.705 -31.352 1.00 32.84 603 A 1 ATOM 4841 N N . LEU A 0 604 . -16.146 33.763 -32.342 1.00 35.91 604 A 1 ATOM 4842 C CA . LEU A 0 604 . -17.597 33.850 -32.122 1.00 35.91 604 A 1 ATOM 4843 C C . LEU A 0 604 . -18.360 32.542 -31.834 1.00 35.91 604 A 1 ATOM 4844 C CB . LEU A 0 604 . -18.331 34.772 -33.123 1.00 35.91 604 A 1 ATOM 4845 O O . LEU A 0 604 . -18.647 31.743 -32.712 1.00 35.91 604 A 1 ATOM 4846 C CG . LEU A 0 604 . -17.785 36.208 -33.255 1.00 35.91 604 A 1 ATOM 4847 C CD1 . LEU A 0 604 . -18.655 37.033 -34.195 1.00 35.91 604 A 1 ATOM 4848 C CD2 . LEU A 0 604 . -17.688 36.961 -31.923 1.00 35.91 604 A 1 ATOM 4849 N N . LEU A 0 605 . -18.770 32.466 -30.558 1.00 32.40 605 A 1 ATOM 4850 C CA . LEU A 0 605 . -20.039 31.958 -30.022 1.00 32.40 605 A 1 ATOM 4851 C C . LEU A 0 605 . -20.451 30.505 -30.325 1.00 32.40 605 A 1 ATOM 4852 C CB . LEU A 0 605 . -21.189 32.915 -30.422 1.00 32.40 605 A 1 ATOM 4853 O O . LEU A 0 605 . -21.004 30.230 -31.381 1.00 32.40 605 A 1 ATOM 4854 C CG . LEU A 0 605 . -21.325 34.206 -29.593 1.00 32.40 605 A 1 ATOM 4855 C CD1 . LEU A 0 605 . -20.603 35.398 -30.218 1.00 32.40 605 A 1 ATOM 4856 C CD2 . LEU A 0 605 . -22.800 34.582 -29.461 1.00 32.40 605 A 1 ATOM 4857 N N . ALA A 0 606 . -20.397 29.642 -29.300 1.00 35.94 606 A 1 ATOM 4858 C CA . ALA A 0 606 . -21.494 28.713 -28.982 1.00 35.94 606 A 1 ATOM 4859 C C . ALA A 0 606 . -21.317 28.053 -27.593 1.00 35.94 606 A 1 ATOM 4860 C CB . ALA A 0 606 . -21.649 27.627 -30.056 1.00 35.94 606 A 1 ATOM 4861 O O . ALA A 0 606 . -20.350 27.342 -27.345 1.00 35.94 606 A 1 ATOM 4862 N N . ASP A 0 607 . -22.273 28.346 -26.708 1.00 32.72 607 A 1 ATOM 4863 C CA . ASP A 0 607 . -22.840 27.561 -25.593 1.00 32.72 607 A 1 ATOM 4864 C C . ASP A 0 607 . -22.164 26.211 -25.188 1.00 32.72 607 A 1 ATOM 4865 C CB . ASP A 0 607 . -24.306 27.338 -26.013 1.00 32.72 607 A 1 ATOM 4866 O O . ASP A 0 607 . -22.147 25.264 -25.980 1.00 32.72 607 A 1 ATOM 4867 C CG . ASP A 0 607 . -25.259 26.976 -24.876 1.00 32.72 607 A 1 ATOM 4868 O OD1 . ASP A 0 607 . -24.807 26.394 -23.861 1.00 32.72 607 A 1 ATOM 4869 O OD2 . ASP A 0 607 . -26.465 27.243 -25.040 1.00 32.72 607 A 1 ATOM 4870 N N . PRO A 0 608 . -21.688 26.042 -23.930 1.00 34.21 608 A 1 ATOM 4871 C CA . PRO A 0 608 . -21.008 24.827 -23.461 1.00 34.21 608 A 1 ATOM 4872 C C . PRO A 0 608 . -21.945 23.659 -23.077 1.00 34.21 608 A 1 ATOM 4873 C CB . PRO A 0 608 . -20.126 25.298 -22.298 1.00 34.21 608 A 1 ATOM 4874 O O . PRO A 0 608 . -21.496 22.677 -22.485 1.00 34.21 608 A 1 ATOM 4875 C CG . PRO A 0 608 . -20.947 26.428 -21.683 1.00 34.21 608 A 1 ATOM 4876 C CD . PRO A 0 608 . -21.655 27.056 -22.883 1.00 34.21 608 A 1 ATOM 4877 N N . SER A 0 609 . -23.238 23.705 -23.409 1.00 40.01 609 A 1 ATOM 4878 C CA . SER A 0 609 . -24.209 22.668 -23.015 1.00 40.01 609 A 1 ATOM 4879 C C . SER A 0 609 . -24.324 21.448 -23.954 1.00 40.01 609 A 1 ATOM 4880 C CB . SER A 0 609 . -25.563 23.316 -22.709 1.00 40.01 609 A 1 ATOM 4881 O O . SER A 0 609 . -25.165 20.578 -23.716 1.00 40.01 609 A 1 ATOM 4882 O OG . SER A 0 609 . -26.090 23.988 -23.830 1.00 40.01 609 A 1 ATOM 4883 N N . VAL A 0 610 . -23.470 21.323 -24.984 1.00 39.14 610 A 1 ATOM 4884 C CA . VAL A 0 610 . -23.608 20.289 -26.044 1.00 39.14 610 A 1 ATOM 4885 C C . VAL A 0 610 . -22.367 19.388 -26.223 1.00 39.14 610 A 1 ATOM 4886 C CB . VAL A 0 610 . -24.128 20.919 -27.365 1.00 39.14 610 A 1 ATOM 4887 O O . VAL A 0 610 . -22.290 18.608 -27.171 1.00 39.14 610 A 1 ATOM 4888 C CG1 . VAL A 0 610 . -24.622 19.890 -28.401 1.00 39.14 610 A 1 ATOM 4889 C CG2 . VAL A 0 610 . -25.337 21.836 -27.103 1.00 39.14 610 A 1 ATOM 4890 N N . LEU A 0 611 . -21.395 19.402 -25.304 1.00 34.09 611 A 1 ATOM 4891 C CA . LEU A 0 611 . -20.245 18.493 -25.412 1.00 34.09 611 A 1 ATOM 4892 C C . LEU A 0 611 . -20.599 17.057 -24.962 1.00 34.09 611 A 1 ATOM 4893 C CB . LEU A 0 611 . -19.011 19.060 -24.695 1.00 34.09 611 A 1 ATOM 4894 O O . LEU A 0 611 . -21.073 16.858 -23.840 1.00 34.09 611 A 1 ATOM 4895 C CG . LEU A 0 611 . -18.413 20.303 -25.385 1.00 34.09 611 A 1 ATOM 4896 C CD1 . LEU A 0 611 . -17.250 20.830 -24.549 1.00 34.09 611 A 1 ATOM 4897 C CD2 . LEU A 0 611 . -17.882 20.009 -26.795 1.00 34.09 611 A 1 ATOM 4898 N N . PRO A 0 612 . -20.377 16.032 -25.810 1.00 37.68 612 A 1 ATOM 4899 C CA . PRO A 0 612 . -20.609 14.641 -25.440 1.00 37.68 612 A 1 ATOM 4900 C C . PRO A 0 612 . -19.600 14.206 -24.359 1.00 37.68 612 A 1 ATOM 4901 C CB . PRO A 0 612 . -20.469 13.844 -26.741 1.00 37.68 612 A 1 ATOM 4902 O O . PRO A 0 612 . -18.432 14.592 -24.437 1.00 37.68 612 A 1 ATOM 4903 C CG . PRO A 0 612 . -19.513 14.689 -27.582 1.00 37.68 612 A 1 ATOM 4904 C CD . PRO A 0 612 . -19.816 16.120 -27.150 1.00 37.68 612 A 1 ATOM 4905 N N . PRO A 0 613 . -20.005 13.385 -23.368 1.00 33.61 613 A 1 ATOM 4906 C CA . PRO A 0 613 . -19.092 12.904 -22.333 1.00 33.61 613 A 1 ATOM 4907 C C . PRO A 0 613 . -17.916 12.126 -22.952 1.00 33.61 613 A 1 ATOM 4908 C CB . PRO A 0 613 . -19.939 12.049 -21.384 1.00 33.61 613 A 1 ATOM 4909 O O . PRO A 0 613 . -18.091 11.473 -23.991 1.00 33.61 613 A 1 ATOM 4910 C CG . PRO A 0 613 . -21.119 11.610 -22.251 1.00 33.61 613 A 1 ATOM 4911 C CD . PRO A 0 613 . -21.318 12.786 -23.206 1.00 33.61 613 A 1 ATOM 4912 N N . PRO A 0 614 . -16.720 12.179 -22.334 1.00 36.49 614 A 1 ATOM 4913 C CA . PRO A 0 614 . -15.506 11.603 -22.894 1.00 36.49 614 A 1 ATOM 4914 C C . PRO A 0 614 . -15.691 10.101 -23.120 1.00 36.49 614 A 1 ATOM 4915 C CB . PRO A 0 614 . -14.377 11.942 -21.912 1.00 36.49 614 A 1 ATOM 4916 O O . PRO A 0 614 . -16.051 9.340 -22.220 1.00 36.49 614 A 1 ATOM 4917 C CG . PRO A 0 614 . -15.103 12.181 -20.589 1.00 36.49 614 A 1 ATOM 4918 C CD . PRO A 0 614 . -16.453 12.745 -21.022 1.00 36.49 614 A 1 ATOM 4919 N N . LYS A 0 615 . -15.476 9.676 -24.369 1.00 32.12 615 A 1 ATOM 4920 C CA . LYS A 0 615 . -15.567 8.278 -24.785 1.00 32.12 615 A 1 ATOM 4921 C C . LYS A 0 615 . -14.490 7.473 -24.060 1.00 32.12 615 A 1 ATOM 4922 C CB . LYS A 0 615 . -15.411 8.155 -26.314 1.00 32.12 615 A 1 ATOM 4923 O O . LYS A 0 615 . -13.314 7.557 -24.412 1.00 32.12 615 A 1 ATOM 4924 C CG . LYS A 0 615 . -16.615 8.707 -27.095 1.00 32.12 615 A 1 ATOM 4925 C CD . LYS A 0 615 . -16.367 8.644 -28.611 1.00 32.12 615 A 1 ATOM 4926 C CE . LYS A 0 615 . -17.579 9.197 -29.374 1.00 32.12 615 A 1 ATOM 4927 N NZ . LYS A 0 615 . -17.318 9.317 -30.834 1.00 32.12 615 A 1 ATOM 4928 N N . VAL A 0 616 . -14.915 6.625 -23.125 1.00 32.91 616 A 1 ATOM 4929 C CA . VAL A 0 616 . -14.163 5.429 -22.734 1.00 32.91 616 A 1 ATOM 4930 C C . VAL A 0 616 . -13.838 4.691 -24.034 1.00 32.91 616 A 1 ATOM 4931 C CB . VAL A 0 616 . -14.983 4.547 -21.768 1.00 32.91 616 A 1 ATOM 4932 O O . VAL A 0 616 . -14.743 4.279 -24.763 1.00 32.91 616 A 1 ATOM 4933 C CG1 . VAL A 0 616 . -14.196 3.304 -21.335 1.00 32.91 616 A 1 ATOM 4934 C CG2 . VAL A 0 616 . -15.373 5.326 -20.504 1.00 32.91 616 A 1 ATOM 4935 N N . ARG A 0 617 . -12.549 4.620 -24.394 1.00 29.14 617 A 1 ATOM 4936 C CA . ARG A 0 617 . -12.068 3.973 -25.623 1.00 29.14 617 A 1 ATOM 4937 C C . ARG A 0 617 . -12.313 2.465 -25.540 1.00 29.14 617 A 1 ATOM 4938 C CB . ARG A 0 617 . -10.580 4.304 -25.883 1.00 29.14 617 A 1 ATOM 4939 O O . ARG A 0 617 . -11.410 1.681 -25.272 1.00 29.14 617 A 1 ATOM 4940 C CG . ARG A 0 617 . -10.339 5.622 -26.638 1.00 29.14 617 A 1 ATOM 4941 C CD . ARG A 0 617 . -8.827 5.804 -26.870 1.00 29.14 617 A 1 ATOM 4942 N NE . ARG A 0 617 . -8.512 6.927 -27.781 1.00 29.14 617 A 1 ATOM 4943 N NH1 . ARG A 0 617 . -6.263 7.084 -27.299 1.00 29.14 617 A 1 ATOM 4944 N NH2 . ARG A 0 617 . -7.155 8.454 -28.807 1.00 29.14 617 A 1 ATOM 4945 C CZ . ARG A 0 617 . -7.318 7.478 -27.957 1.00 29.14 617 A 1 ATOM 4946 N N . CYS A 0 618 . -13.535 2.047 -25.839 1.00 29.68 618 A 1 ATOM 4947 C CA . CYS A 0 618 . -13.817 0.698 -26.292 1.00 29.68 618 A 1 ATOM 4948 C C . CYS A 0 618 . -13.393 0.618 -27.763 1.00 29.68 618 A 1 ATOM 4949 C CB . CYS A 0 618 . -15.297 0.368 -26.075 1.00 29.68 618 A 1 ATOM 4950 O O . CYS A 0 618 . -13.912 1.337 -28.617 1.00 29.68 618 A 1 ATOM 4951 S SG . CYS A 0 618 . -15.724 0.534 -24.316 1.00 29.68 618 A 1 ATOM 4952 N N . LEU A 0 619 . -12.404 -0.228 -28.043 1.00 29.83 619 A 1 ATOM 4953 C CA . LEU A 0 619 . -11.901 -0.514 -29.383 1.00 29.83 619 A 1 ATOM 4954 C C . LEU A 0 619 . -13.037 -1.046 -30.270 1.00 29.83 619 A 1 ATOM 4955 C CB . LEU A 0 619 . -10.761 -1.548 -29.263 1.00 29.83 619 A 1 ATOM 4956 O O . LEU A 0 619 . -13.358 -2.230 -30.241 1.00 29.83 619 A 1 ATOM 4957 C CG . LEU A 0 619 . -9.484 -1.034 -28.575 1.00 29.83 619 A 1 ATOM 4958 C CD1 . LEU A 0 619 . -8.579 -2.209 -28.208 1.00 29.83 619 A 1 ATOM 4959 C CD2 . LEU A 0 619 . -8.698 -0.093 -29.491 1.00 29.83 619 A 1 ATOM 4960 N N . THR A 0 620 . -13.629 -0.173 -31.077 1.00 34.36 620 A 1 ATOM 4961 C CA . THR A 0 620 . -14.451 -0.548 -32.228 1.00 34.36 620 A 1 ATOM 4962 C C . THR A 0 620 . -13.518 -0.632 -33.434 1.00 34.36 620 A 1 ATOM 4963 C CB . THR A 0 620 . -15.637 0.417 -32.448 1.00 34.36 620 A 1 ATOM 4964 O O . THR A 0 620 . -12.855 0.338 -33.795 1.00 34.36 620 A 1 ATOM 4965 C CG2 . THR A 0 620 . -16.960 -0.275 -32.116 1.00 34.36 620 A 1 ATOM 4966 O OG1 . THR A 0 620 . -15.565 1.553 -31.607 1.00 34.36 620 A 1 ATOM 4967 N N . ARG A 0 621 . -13.372 -1.843 -33.980 1.00 33.89 621 A 1 ATOM 4968 C CA . ARG A 0 621 . -12.648 -2.129 -35.223 1.00 33.89 621 A 1 ATOM 4969 C C . ARG A 0 621 . -13.647 -2.062 -36.371 1.00 33.89 621 A 1 ATOM 4970 C CB . ARG A 0 621 . -12.002 -3.532 -35.170 1.00 33.89 621 A 1 ATOM 4971 O O . ARG A 0 621 . -14.542 -2.902 -36.423 1.00 33.89 621 A 1 ATOM 4972 C CG . ARG A 0 621 . -10.528 -3.534 -34.743 1.00 33.89 621 A 1 ATOM 4973 C CD . ARG A 0 621 . -9.997 -4.978 -34.698 1.00 33.89 621 A 1 ATOM 4974 N NE . ARG A 0 621 . -8.517 -5.030 -34.669 1.00 33.89 621 A 1 ATOM 4975 N NH1 . ARG A 0 621 . -8.221 -6.673 -33.079 1.00 33.89 621 A 1 ATOM 4976 N NH2 . ARG A 0 621 . -6.445 -5.787 -34.088 1.00 33.89 621 A 1 ATOM 4977 C CZ . ARG A 0 621 . -7.742 -5.823 -33.946 1.00 33.89 621 A 1 ATOM 4978 N N . ASP A 0 622 . -13.436 -1.130 -37.291 1.00 35.87 622 A 1 ATOM 4979 C CA . ASP A 0 622 . -14.010 -1.206 -38.629 1.00 35.87 622 A 1 ATOM 4980 C C . ASP A 0 622 . -13.235 -2.245 -39.448 1.00 35.87 622 A 1 ATOM 4981 C CB . ASP A 0 622 . -14.038 0.177 -39.297 1.00 35.87 622 A 1 ATOM 4982 O O . ASP A 0 622 . -12.004 -2.231 -39.530 1.00 35.87 622 A 1 ATOM 4983 C CG . ASP A 0 622 . -15.143 1.064 -38.714 1.00 35.87 622 A 1 ATOM 4984 O OD1 . ASP A 0 622 . -16.239 0.516 -38.456 1.00 35.87 622 A 1 ATOM 4985 O OD2 . ASP A 0 622 . -14.867 2.262 -38.498 1.00 35.87 622 A 1 ATOM 4986 N N . CYS A 0 623 . -13.975 -3.206 -39.997 1.00 33.19 623 A 1 ATOM 4987 C CA . CYS A 0 623 . -13.468 -4.268 -40.854 1.00 33.19 623 A 1 ATOM 4988 C C . CYS A 0 623 . -13.593 -3.831 -42.318 1.00 33.19 623 A 1 ATOM 4989 C CB . CYS A 0 623 . -14.266 -5.554 -40.585 1.00 33.19 623 A 1 ATOM 4990 O O . CYS A 0 623 . -14.697 -3.793 -42.856 1.00 33.19 623 A 1 ATOM 4991 S SG . CYS A 0 623 . -13.900 -6.230 -38.935 1.00 33.19 623 A 1 ATOM 4992 N N . GLY A 0 624 . -12.457 -3.552 -42.957 1.00 38.20 624 A 1 ATOM 4993 C CA . GLY A 0 624 . -12.321 -3.501 -44.413 1.00 38.20 624 A 1 ATOM 4994 C C . GLY A 0 624 . -12.110 -4.897 -45.010 1.00 38.20 624 A 1 ATOM 4995 O O . GLY A 0 624 . -11.639 -5.811 -44.335 1.00 38.20 624 A 1 ATOM 4996 N N . SER A 0 625 . -12.525 -5.040 -46.265 1.00 38.70 625 A 1 ATOM 4997 C CA . SER A 0 625 . -12.770 -6.274 -47.014 1.00 38.70 625 A 1 ATOM 4998 C C . SER A 0 625 . -11.608 -7.276 -47.107 1.00 38.70 625 A 1 ATOM 4999 C CB . SER A 0 625 . -13.208 -5.873 -48.425 1.00 38.70 625 A 1 ATOM 5000 O O . SER A 0 625 . -10.431 -6.936 -47.052 1.00 38.70 625 A 1 ATOM 5001 O OG . SER A 0 625 . -13.761 -6.981 -49.099 1.00 38.70 625 A 1 ATOM 5002 N N . ARG A 0 626 . -12.013 -8.538 -47.286 1.00 34.39 626 A 1 ATOM 5003 C CA . ARG A 0 626 . -11.215 -9.737 -47.558 1.00 34.39 626 A 1 ATOM 5004 C C . ARG A 0 626 . -10.424 -9.614 -48.859 1.00 34.39 626 A 1 ATOM 5005 C CB . ARG A 0 626 . -12.189 -10.912 -47.762 1.00 34.39 626 A 1 ATOM 5006 O O . ARG A 0 626 . -10.989 -9.190 -49.861 1.00 34.39 626 A 1 ATOM 5007 C CG . ARG A 0 626 . -12.825 -11.470 -46.486 1.00 34.39 626 A 1 ATOM 5008 C CD . ARG A 0 626 . -14.005 -12.377 -46.874 1.00 34.39 626 A 1 ATOM 5009 N NE . ARG A 0 626 . -14.158 -13.529 -45.964 1.00 34.39 626 A 1 ATOM 5010 N NH1 . ARG A 0 626 . -16.203 -14.227 -46.747 1.00 34.39 626 A 1 ATOM 5011 N NH2 . ARG A 0 626 . -15.065 -15.518 -45.324 1.00 34.39 626 A 1 ATOM 5012 C CZ . ARG A 0 626 . -15.142 -14.410 -46.010 1.00 34.39 626 A 1 ATOM 5013 N N . ASP A 0 627 . -9.232 -10.200 -48.851 1.00 34.92 627 A 1 ATOM 5014 C CA . ASP A 0 627 . -8.698 -10.891 -50.019 1.00 34.92 627 A 1 ATOM 5015 C C . ASP A 0 627 . -8.463 -12.369 -49.665 1.00 34.92 627 A 1 ATOM 5016 C CB . ASP A 0 627 . -7.457 -10.178 -50.579 1.00 34.92 627 A 1 ATOM 5017 O O . ASP A 0 627 . -8.134 -12.717 -48.526 1.00 34.92 627 A 1 ATOM 5018 C CG . ASP A 0 627 . -7.447 -10.165 -52.111 1.00 34.92 627 A 1 ATOM 5019 O OD1 . ASP A 0 627 . -8.184 -10.993 -52.700 1.00 34.92 627 A 1 ATOM 5020 O OD2 . ASP A 0 627 . -6.695 -9.339 -52.664 1.00 34.92 627 A 1 ATOM 5021 N N . SER A 0 628 . -8.761 -13.255 -50.609 1.00 34.79 628 A 1 ATOM 5022 C CA . SER A 0 628 . -8.901 -14.701 -50.415 1.00 34.79 628 A 1 ATOM 5023 C C . SER A 0 628 . -7.822 -15.455 -51.182 1.00 34.79 628 A 1 ATOM 5024 C CB . SER A 0 628 . -10.287 -15.146 -50.911 1.00 34.79 628 A 1 ATOM 5025 O O . SER A 0 628 . -7.844 -15.384 -52.405 1.00 34.79 628 A 1 ATOM 5026 O OG . SER A 0 628 . -10.523 -14.717 -52.237 1.00 34.79 628 A 1 ATOM 5027 N N . LYS A 0 629 . -6.936 -16.190 -50.484 1.00 40.23 629 A 1 ATOM 5028 C CA . LYS A 0 629 . -6.151 -17.364 -50.952 1.00 40.23 629 A 1 ATOM 5029 C C . LYS A 0 629 . -5.000 -17.647 -49.966 1.00 40.23 629 A 1 ATOM 5030 C CB . LYS A 0 629 . -5.517 -17.109 -52.351 1.00 40.23 629 A 1 ATOM 5031 O O . LYS A 0 629 . -3.977 -17.013 -50.118 1.00 40.23 629 A 1 ATOM 5032 C CG . LYS A 0 629 . -6.339 -17.614 -53.553 1.00 40.23 629 A 1 ATOM 5033 C CD . LYS A 0 629 . -5.906 -16.873 -54.827 1.00 40.23 629 A 1 ATOM 5034 C CE . LYS A 0 629 . -6.774 -17.276 -56.022 1.00 40.23 629 A 1 ATOM 5035 N NZ . LYS A 0 629 . -6.240 -16.720 -57.291 1.00 40.23 629 A 1 ATOM 5036 N N . VAL A 0 630 . -5.165 -18.547 -48.984 1.00 40.50 630 A 1 ATOM 5037 C CA . VAL A 0 630 . -4.161 -19.524 -48.457 1.00 40.50 630 A 1 ATOM 5038 C C . VAL A 0 630 . -4.884 -20.436 -47.431 1.00 40.50 630 A 1 ATOM 5039 C CB . VAL A 0 630 . -2.898 -18.950 -47.734 1.00 40.50 630 A 1 ATOM 5040 O O . VAL A 0 630 . -5.436 -19.907 -46.464 1.00 40.50 630 A 1 ATOM 5041 C CG1 . VAL A 0 630 . -1.984 -20.115 -47.304 1.00 40.50 630 A 1 ATOM 5042 C CG2 . VAL A 0 630 . -1.956 -18.046 -48.546 1.00 40.50 630 A 1 ATOM 5043 N N . PRO A 0 631 . -4.916 -21.775 -47.594 1.00 36.73 631 A 1 ATOM 5044 C CA . PRO A 0 631 . -5.422 -22.719 -46.590 1.00 36.73 631 A 1 ATOM 5045 C C . PRO A 0 631 . -4.290 -23.368 -45.759 1.00 36.73 631 A 1 ATOM 5046 C CB . PRO A 0 631 . -6.198 -23.750 -47.414 1.00 36.73 631 A 1 ATOM 5047 O O . PRO A 0 631 . -3.259 -23.746 -46.306 1.00 36.73 631 A 1 ATOM 5048 C CG . PRO A 0 631 . -5.417 -23.823 -48.730 1.00 36.73 631 A 1 ATOM 5049 C CD . PRO A 0 631 . -4.702 -22.473 -48.853 1.00 36.73 631 A 1 ATOM 5050 N N . GLY A 0 632 . -4.499 -23.548 -44.447 1.00 39.16 632 A 1 ATOM 5051 C CA . GLY A 0 632 . -3.616 -24.302 -43.538 1.00 39.16 632 A 1 ATOM 5052 C C . GLY A 0 632 . -4.348 -24.716 -42.242 1.00 39.16 632 A 1 ATOM 5053 O O . GLY A 0 632 . -5.310 -24.044 -41.877 1.00 39.16 632 A 1 ATOM 5054 N N . PRO A 0 633 . -3.976 -25.840 -41.597 1.00 37.78 633 A 1 ATOM 5055 C CA . PRO A 0 633 . -4.907 -26.927 -41.250 1.00 37.78 633 A 1 ATOM 5056 C C . PRO A 0 633 . -5.528 -26.899 -39.837 1.00 37.78 633 A 1 ATOM 5057 C CB . PRO A 0 633 . -4.098 -28.210 -41.478 1.00 37.78 633 A 1 ATOM 5058 O O . PRO A 0 633 . -5.010 -26.297 -38.902 1.00 37.78 633 A 1 ATOM 5059 C CG . PRO A 0 633 . -2.682 -27.787 -41.095 1.00 37.78 633 A 1 ATOM 5060 C CD . PRO A 0 633 . -2.608 -26.337 -41.563 1.00 37.78 633 A 1 ATOM 5061 N N . GLN A 0 634 . -6.659 -27.608 -39.720 1.00 30.48 634 A 1 ATOM 5062 C CA . GLN A 0 634 . -7.476 -27.857 -38.525 1.00 30.48 634 A 1 ATOM 5063 C C . GLN A 0 634 . -6.768 -28.717 -37.466 1.00 30.48 634 A 1 ATOM 5064 C CB . GLN A 0 634 . -8.727 -28.656 -38.954 1.00 30.48 634 A 1 ATOM 5065 O O . GLN A 0 634 . -6.201 -29.755 -37.797 1.00 30.48 634 A 1 ATOM 5066 C CG . GLN A 0 634 . -9.829 -27.857 -39.662 1.00 30.48 634 A 1 ATOM 5067 C CD . GLN A 0 634 . -10.944 -28.759 -40.200 1.00 30.48 634 A 1 ATOM 5068 N NE2 . GLN A 0 634 . -12.159 -28.272 -40.324 1.00 30.48 634 A 1 ATOM 5069 O OE1 . GLN A 0 634 . -10.756 -29.907 -40.552 1.00 30.48 634 A 1 ATOM 5070 N N . LEU A 0 635 . -6.959 -28.379 -36.186 1.00 34.94 635 A 1 ATOM 5071 C CA . LEU A 0 635 . -6.899 -29.339 -35.081 1.00 34.94 635 A 1 ATOM 5072 C C . LEU A 0 635 . -8.146 -29.214 -34.198 1.00 34.94 635 A 1 ATOM 5073 C CB . LEU A 0 635 . -5.585 -29.222 -34.287 1.00 34.94 635 A 1 ATOM 5074 O O . LEU A 0 635 . -8.639 -28.123 -33.914 1.00 34.94 635 A 1 ATOM 5075 C CG . LEU A 0 635 . -4.372 -29.878 -34.979 1.00 34.94 635 A 1 ATOM 5076 C CD1 . LEU A 0 635 . -3.110 -29.599 -34.163 1.00 34.94 635 A 1 ATOM 5077 C CD2 . LEU A 0 635 . -4.516 -31.401 -35.102 1.00 34.94 635 A 1 ATOM 5078 N N . HIS A 0 636 . -8.674 -30.384 -33.848 1.00 35.92 636 A 1 ATOM 5079 C CA . HIS A 0 636 . -9.945 -30.636 -33.181 1.00 35.92 636 A 1 ATOM 5080 C C . HIS A 0 636 . -9.971 -30.161 -31.722 1.00 35.92 636 A 1 ATOM 5081 C CB . HIS A 0 636 . -10.210 -32.150 -33.244 1.00 35.92 636 A 1 ATOM 5082 O O . HIS A 0 636 . -9.019 -30.354 -30.972 1.00 35.92 636 A 1 ATOM 5083 C CG . HIS A 0 636 . -10.926 -32.606 -34.489 1.00 35.92 636 A 1 ATOM 5084 C CD2 . HIS A 0 636 . -10.421 -32.742 -35.756 1.00 35.92 636 A 1 ATOM 5085 N ND1 . HIS A 0 636 . -12.241 -33.006 -34.532 1.00 35.92 636 A 1 ATOM 5086 C CE1 . HIS A 0 636 . -12.526 -33.374 -35.791 1.00 35.92 636 A 1 ATOM 5087 N NE2 . HIS A 0 636 . -11.451 -33.217 -36.574 1.00 35.92 636 A 1 ATOM 5088 N N . VAL A 0 637 . -11.118 -29.615 -31.311 1.00 33.97 637 A 1 ATOM 5089 C CA . VAL A 0 637 . -11.456 -29.296 -29.918 1.00 33.97 637 A 1 ATOM 5090 C C . VAL A 0 637 . -12.215 -30.483 -29.324 1.00 33.97 637 A 1 ATOM 5091 C CB . VAL A 0 637 . -12.314 -28.011 -29.825 1.00 33.97 637 A 1 ATOM 5092 O O . VAL A 0 637 . -13.211 -30.917 -29.906 1.00 33.97 637 A 1 ATOM 5093 C CG1 . VAL A 0 637 . -12.304 -27.446 -28.400 1.00 33.97 637 A 1 ATOM 5094 C CG2 . VAL A 0 637 . -11.842 -26.897 -30.773 1.00 33.97 637 A 1 ATOM 5095 N N . THR A 0 638 . -11.783 -30.991 -28.171 1.00 37.67 638 A 1 ATOM 5096 C CA . THR A 0 638 . -12.548 -31.945 -27.356 1.00 37.67 638 A 1 ATOM 5097 C C . THR A 0 638 . -12.997 -31.296 -26.045 1.00 37.67 638 A 1 ATOM 5098 C CB . THR A 0 638 . -11.808 -33.272 -27.124 1.00 37.67 638 A 1 ATOM 5099 O O . THR A 0 638 . -12.311 -30.471 -25.445 1.00 37.67 638 A 1 ATOM 5100 C CG2 . THR A 0 638 . -11.712 -34.086 -28.416 1.00 37.67 638 A 1 ATOM 5101 O OG1 . THR A 0 638 . -10.503 -33.037 -26.662 1.00 37.67 638 A 1 ATOM 5102 N N . ASN A 0 639 . -14.224 -31.652 -25.671 1.00 37.33 639 A 1 ATOM 5103 C CA . ASN A 0 639 . -15.026 -31.215 -24.524 1.00 37.33 639 A 1 ATOM 5104 C C . ASN A 0 639 . -14.248 -31.374 -23.193 1.00 37.33 639 A 1 ATOM 5105 C CB . ASN A 0 639 . -16.294 -32.091 -24.582 1.00 37.33 639 A 1 ATOM 5106 O O . ASN A 0 639 . -13.519 -32.341 -23.029 1.00 37.33 639 A 1 ATOM 5107 C CG . ASN A 0 639 . -16.964 -32.081 -25.954 1.00 37.33 639 A 1 ATOM 5108 N ND2 . ASN A 0 639 . -17.221 -33.229 -26.541 1.00 37.33 639 A 1 ATOM 5109 O OD1 . ASN A 0 639 . -17.215 -31.044 -26.540 1.00 37.33 639 A 1 ATOM 5110 N N . GLY A 0 640 . -14.276 -30.459 -22.220 1.00 30.19 640 A 1 ATOM 5111 C CA . GLY A 0 640 . -15.441 -30.066 -21.430 1.00 30.19 640 A 1 ATOM 5112 C C . GLY A 0 640 . -15.625 -30.996 -20.222 1.00 30.19 640 A 1 ATOM 5113 O O . GLY A 0 640 . -16.406 -31.928 -20.328 1.00 30.19 640 A 1 ATOM 5114 N N . VAL A 0 641 . -14.954 -30.743 -19.085 1.00 32.57 641 A 1 ATOM 5115 C CA . VAL A 0 641 . -15.301 -31.332 -17.770 1.00 32.57 641 A 1 ATOM 5116 C C . VAL A 0 641 . -14.905 -30.366 -16.642 1.00 32.57 641 A 1 ATOM 5117 C CB . VAL A 0 641 . -14.642 -32.713 -17.507 1.00 32.57 641 A 1 ATOM 5118 O O . VAL A 0 641 . -13.737 -30.026 -16.483 1.00 32.57 641 A 1 ATOM 5119 C CG1 . VAL A 0 641 . -15.200 -33.334 -16.216 1.00 32.57 641 A 1 ATOM 5120 C CG2 . VAL A 0 641 . -14.867 -33.756 -18.610 1.00 32.57 641 A 1 ATOM 5121 N N . SER A 0 642 . -15.880 -29.932 -15.842 1.00 27.53 642 A 1 ATOM 5122 C CA . SER A 0 642 . -15.673 -29.337 -14.514 1.00 27.53 642 A 1 ATOM 5123 C C . SER A 0 642 . -15.710 -30.432 -13.445 1.00 27.53 642 A 1 ATOM 5124 C CB . SER A 0 642 . -16.811 -28.354 -14.208 1.00 27.53 642 A 1 ATOM 5125 O O . SER A 0 642 . -16.610 -31.270 -13.520 1.00 27.53 642 A 1 ATOM 5126 O OG . SER A 0 642 . -18.067 -29.011 -14.292 1.00 27.53 642 A 1 ATOM 5127 N N . PRO A 0 643 . -14.866 -30.385 -12.402 1.00 34.87 643 A 1 ATOM 5128 C CA . PRO A 0 643 . -15.177 -31.126 -11.183 1.00 34.87 643 A 1 ATOM 5129 C C . PRO A 0 643 . -15.040 -30.269 -9.920 1.00 34.87 643 A 1 ATOM 5130 C CB . PRO A 0 643 . -14.231 -32.328 -11.193 1.00 34.87 643 A 1 ATOM 5131 O O . PRO A 0 643 . -13.950 -29.981 -9.432 1.00 34.87 643 A 1 ATOM 5132 C CG . PRO A 0 643 . -13.081 -31.911 -12.119 1.00 34.87 643 A 1 ATOM 5133 C CD . PRO A 0 643 . -13.434 -30.502 -12.607 1.00 34.87 643 A 1 ATOM 5134 N N . THR A 0 644 . -16.189 -29.948 -9.330 1.00 33.69 644 A 1 ATOM 5135 C CA . THR A 0 644 . -16.322 -29.807 -7.881 1.00 33.69 644 A 1 ATOM 5136 C C . THR A 0 644 . -16.440 -31.225 -7.325 1.00 33.69 644 A 1 ATOM 5137 C CB . THR A 0 644 . -17.584 -28.995 -7.506 1.00 33.69 644 A 1 ATOM 5138 O O . THR A 0 644 . -17.527 -31.789 -7.349 1.00 33.69 644 A 1 ATOM 5139 C CG2 . THR A 0 644 . -17.499 -28.426 -6.090 1.00 33.69 644 A 1 ATOM 5140 O OG1 . THR A 0 644 . -17.773 -27.905 -8.375 1.00 33.69 644 A 1 ATOM 5141 N N . GLN A 0 645 . -15.353 -31.835 -6.854 1.00 36.41 645 A 1 ATOM 5142 C CA . GLN A 0 645 . -15.440 -33.060 -6.055 1.00 36.41 645 A 1 ATOM 5143 C C . GLN A 0 645 . -14.372 -33.060 -4.964 1.00 36.41 645 A 1 ATOM 5144 C CB . GLN A 0 645 . -15.444 -34.335 -6.923 1.00 36.41 645 A 1 ATOM 5145 O O . GLN A 0 645 . -13.170 -33.118 -5.202 1.00 36.41 645 A 1 ATOM 5146 C CG . GLN A 0 645 . -16.854 -34.964 -6.956 1.00 36.41 645 A 1 ATOM 5147 C CD . GLN A 0 645 . -16.972 -36.180 -7.865 1.00 36.41 645 A 1 ATOM 5148 N NE2 . GLN A 0 645 . -18.126 -36.808 -7.926 1.00 36.41 645 A 1 ATOM 5149 O OE1 . GLN A 0 645 . -16.048 -36.586 -8.545 1.00 36.41 645 A 1 ATOM 5150 N N . ILE A 0 646 . -14.883 -32.938 -3.744 1.00 34.30 646 A 1 ATOM 5151 C CA . ILE A 0 646 . -14.205 -33.161 -2.477 1.00 34.30 646 A 1 ATOM 5152 C C . ILE A 0 646 . -13.830 -34.644 -2.422 1.00 34.30 646 A 1 ATOM 5153 C CB . ILE A 0 646 . -15.202 -32.776 -1.352 1.00 34.30 646 A 1 ATOM 5154 O O . ILE A 0 646 . -14.723 -35.488 -2.396 1.00 34.30 646 A 1 ATOM 5155 C CG1 . ILE A 0 646 . -15.454 -31.248 -1.352 1.00 34.30 646 A 1 ATOM 5156 C CG2 . ILE A 0 646 . -14.746 -33.248 0.041 1.00 34.30 646 A 1 ATOM 5157 C CD1 . ILE A 0 646 . -16.696 -30.822 -0.558 1.00 34.30 646 A 1 ATOM 5158 N N . PHE A 0 647 . -12.536 -34.946 -2.348 1.00 35.54 647 A 1 ATOM 5159 C CA . PHE A 0 647 . -12.057 -36.224 -1.834 1.00 35.54 647 A 1 ATOM 5160 C C . PHE A 0 647 . -11.643 -36.036 -0.377 1.00 35.54 647 A 1 ATOM 5161 C CB . PHE A 0 647 . -10.958 -36.821 -2.720 1.00 35.54 647 A 1 ATOM 5162 O O . PHE A 0 647 . -10.741 -35.272 -0.041 1.00 35.54 647 A 1 ATOM 5163 C CG . PHE A 0 647 . -11.523 -37.700 -3.820 1.00 35.54 647 A 1 ATOM 5164 C CD1 . PHE A 0 647 . -11.813 -39.053 -3.555 1.00 35.54 647 A 1 ATOM 5165 C CD2 . PHE A 0 647 . -11.802 -37.164 -5.092 1.00 35.54 647 A 1 ATOM 5166 C CE1 . PHE A 0 647 . -12.367 -39.868 -4.558 1.00 35.54 647 A 1 ATOM 5167 C CE2 . PHE A 0 647 . -12.355 -37.980 -6.095 1.00 35.54 647 A 1 ATOM 5168 C CZ . PHE A 0 647 . -12.636 -39.332 -5.829 1.00 35.54 647 A 1 ATOM 5169 N N . GLN A 0 648 . -12.382 -36.718 0.486 1.00 33.34 648 A 1 ATOM 5170 C CA . GLN A 0 648 . -12.035 -37.022 1.863 1.00 33.34 648 A 1 ATOM 5171 C C . GLN A 0 648 . -11.762 -38.532 1.906 1.00 33.34 648 A 1 ATOM 5172 C CB . GLN A 0 648 . -13.219 -36.586 2.758 1.00 33.34 648 A 1 ATOM 5173 O O . GLN A 0 648 . -12.414 -39.255 1.151 1.00 33.34 648 A 1 ATOM 5174 C CG . GLN A 0 648 . -12.900 -36.548 4.259 1.00 33.34 648 A 1 ATOM 5175 C CD . GLN A 0 648 . -14.046 -36.029 5.140 1.00 33.34 648 A 1 ATOM 5176 N NE2 . GLN A 0 648 . -14.033 -36.366 6.410 1.00 33.34 648 A 1 ATOM 5177 O OE1 . GLN A 0 648 . -14.942 -35.282 4.760 1.00 33.34 648 A 1 ATOM 5178 N N . LEU A 0 649 . -10.884 -38.949 2.832 1.00 30.18 649 A 1 ATOM 5179 C CA . LEU A 0 649 . -10.583 -40.307 3.343 1.00 30.18 649 A 1 ATOM 5180 C C . LEU A 0 649 . -9.145 -40.776 3.023 1.00 30.18 649 A 1 ATOM 5181 C CB . LEU A 0 649 . -11.606 -41.374 2.877 1.00 30.18 649 A 1 ATOM 5182 O O . LEU A 0 649 . -8.622 -40.410 1.974 1.00 30.18 649 A 1 ATOM 5183 C CG . LEU A 0 649 . -13.048 -41.185 3.389 1.00 30.18 649 A 1 ATOM 5184 C CD1 . LEU A 0 649 . -14.002 -42.064 2.585 1.00 30.18 649 A 1 ATOM 5185 C CD2 . LEU A 0 649 . -13.181 -41.547 4.868 1.00 30.18 649 A 1 ATOM 5186 N N . PRO A 0 650 . -8.556 -41.695 3.815 1.00 31.95 650 A 1 ATOM 5187 C CA . PRO A 0 650 . -8.745 -41.944 5.256 1.00 31.95 650 A 1 ATOM 5188 C C . PRO A 0 650 . -7.429 -42.265 6.012 1.00 31.95 650 A 1 ATOM 5189 C CB . PRO A 0 650 . -9.617 -43.203 5.297 1.00 31.95 650 A 1 ATOM 5190 O O . PRO A 0 650 . -6.677 -43.128 5.579 1.00 31.95 650 A 1 ATOM 5191 C CG . PRO A 0 650 . -9.194 -43.980 4.038 1.00 31.95 650 A 1 ATOM 5192 C CD . PRO A 0 650 . -8.371 -42.997 3.193 1.00 31.95 650 A 1 ATOM 5193 N N . THR A 0 651 . -7.219 -41.645 7.177 1.00 41.49 651 A 1 ATOM 5194 C CA . THR A 0 651 . -6.854 -42.255 8.484 1.00 41.49 651 A 1 ATOM 5195 C C . THR A 0 651 . -6.897 -41.168 9.544 1.00 41.49 651 A 1 ATOM 5196 C CB . THR A 0 651 . -5.488 -42.949 8.592 1.00 41.49 651 A 1 ATOM 5197 O O . THR A 0 651 . -6.416 -40.053 9.234 1.00 41.49 651 A 1 ATOM 5198 C CG2 . THR A 0 651 . -5.580 -44.454 8.335 1.00 41.49 651 A 1 ATOM 5199 O OG1 . THR A 0 651 . -4.556 -42.354 7.733 1.00 41.49 651 A 1 ATOM 5200 O OXT . THR A 0 651 . -7.511 -41.458 10.591 1.00 41.49 651 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 59.18 # loop_ _atom_type.symbol C N O S #