data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 LEU 0 4 VAL 0 5 LEU 0 6 LYS 0 7 THR 0 8 VAL 0 9 ARG 0 10 LEU 0 11 PHE 0 12 GLN 0 13 HIS 0 14 ILE 0 15 SER 0 16 CYS 0 17 ASN 0 18 VAL 0 19 ARG 0 20 MET 0 21 ALA 0 22 SER 0 23 THR 0 24 SER 0 25 PHE 0 26 ILE 0 27 LYS 0 28 GLU 0 29 GLY 0 30 CYS 0 31 ALA 0 32 GLU 0 33 VAL 0 34 MET 0 35 LEU 0 36 PRO 0 37 ASP 0 38 GLY 0 39 VAL 0 40 PHE 0 41 TYR 0 42 ASN 0 43 PRO 0 44 VAL 0 45 GLN 0 46 GLU 0 47 PHE 0 48 ASN 0 49 ARG 0 50 ASP 0 51 LEU 0 52 THR 0 53 ILE 0 54 ALA 0 55 VAL 0 56 VAL 0 57 ASN 0 58 GLN 0 59 PHE 0 60 GLY 0 61 LYS 0 62 LEU 0 63 HIS 0 64 ARG 0 65 ARG 0 66 GLU 0 67 ALA 0 68 ILE 0 69 LEU 0 70 LYS 0 71 MET 0 72 LYS 0 73 ASP 0 74 LYS 0 75 MET 0 76 ASN 0 77 GLU 0 78 THR 0 79 PRO 0 80 ASP 0 81 PHE 0 82 PRO 0 83 ARG 0 84 GLY 0 85 LEU 0 86 LYS 0 87 ILE 0 88 LEU 0 89 GLU 0 90 ALA 0 91 LEU 0 92 ALA 0 93 ALA 0 94 SER 0 95 GLY 0 96 ILE 0 97 ARG 0 98 SER 0 99 VAL 0 100 ARG 0 101 MET 0 102 ALA 0 103 LEU 0 104 GLU 0 105 VAL 0 106 SER 0 107 ASN 0 108 VAL 0 109 SER 0 110 SER 0 111 ILE 0 112 ILE 0 113 ALA 0 114 ASN 0 115 ASP 0 116 LEU 0 117 SER 0 118 PRO 0 119 GLU 0 120 ALA 0 121 VAL 0 122 ALA 0 123 LEU 0 124 ILE 0 125 GLN 0 126 LYS 0 127 ASN 0 128 VAL 0 129 THR 0 130 HIS 0 131 ASN 0 132 ASN 0 133 VAL 0 134 GLY 0 135 SER 0 136 ILE 0 137 VAL 0 138 SER 0 139 THR 0 140 VAL 0 141 CYS 0 142 GLY 0 143 ASP 0 144 ALA 0 145 VAL 0 146 ASP 0 147 LEU 0 148 MET 0 149 HIS 0 150 GLN 0 151 HIS 0 152 ARG 0 153 LEU 0 154 LEU 0 155 LYS 0 156 GLU 0 157 ARG 0 158 PHE 0 159 ASP 0 160 VAL 0 161 VAL 0 162 ASP 0 163 ILE 0 164 ASP 0 165 PRO 0 166 PHE 0 167 GLY 0 168 THR 0 169 ALA 0 170 SER 0 171 PRO 0 172 PHE 0 173 LEU 0 174 ASN 0 175 THR 0 176 ALA 0 177 VAL 0 178 GLN 0 179 CYS 0 180 LEU 0 181 ARG 0 182 ASN 0 183 GLY 0 184 GLY 0 185 LEU 0 186 LEU 0 187 CYS 0 188 VAL 0 189 THR 0 190 SER 0 191 THR 0 192 ASP 0 193 LEU 0 194 ALA 0 195 VAL 0 196 LEU 0 197 CYS 0 198 GLY 0 199 SER 0 200 THR 0 201 PRO 0 202 GLY 0 203 THR 0 204 SER 0 205 MET 0 206 GLY 0 207 LYS 0 208 TYR 0 209 GLY 0 210 GLY 0 211 MET 0 212 ALA 0 213 ILE 0 214 LYS 0 215 THR 0 216 GLY 0 217 SER 0 218 THR 0 219 HIS 0 220 GLU 0 221 VAL 0 222 GLY 0 223 LEU 0 224 ARG 0 225 ILE 0 226 LEU 0 227 LEU 0 228 ASN 0 229 GLY 0 230 MET 0 231 GLN 0 232 LEU 0 233 ALA 0 234 ALA 0 235 SER 0 236 GLN 0 237 HIS 0 238 GLY 0 239 LYS 0 240 VAL 0 241 ILE 0 242 GLU 0 243 PRO 0 244 LEU 0 245 LEU 0 246 SER 0 247 LEU 0 248 SER 0 249 VAL 0 250 ASP 0 251 PHE 0 252 TYR 0 253 ILE 0 254 ARG 0 255 VAL 0 256 PHE 0 257 VAL 0 258 ARG 0 259 VAL 0 260 TRP 0 261 SER 0 262 SER 0 263 PRO 0 264 ILE 0 265 SER 0 266 VAL 0 267 LYS 0 268 ALA 0 269 ILE 0 270 ALA 0 271 ALA 0 272 LYS 0 273 HIS 0 274 GLY 0 275 ILE 0 276 CYS 0 277 TYR 0 278 ILE 0 279 CYS 0 280 PRO 0 281 GLY 0 282 CYS 0 283 LEU 0 284 ALA 0 285 TYR 0 286 HIS 0 287 ILE 0 288 GLN 0 289 PRO 0 290 PHE 0 291 GLY 0 292 GLU 0 293 ALA 0 294 VAL 0 295 ASN 0 296 THR 0 297 SER 0 298 LYS 0 299 VAL 0 300 VAL 0 301 THR 0 302 ALA 0 303 ALA 0 304 HIS 0 305 GLY 0 306 PRO 0 307 PRO 0 308 ILE 0 309 GLY 0 310 PRO 0 311 GLN 0 312 CYS 0 313 ILE 0 314 GLU 0 315 CYS 0 316 GLY 0 317 SER 0 318 LYS 0 319 PHE 0 320 HIS 0 321 VAL 0 322 PHE 0 323 GLY 0 324 PRO 0 325 ILE 0 326 TRP 0 327 ILE 0 328 GLY 0 329 PRO 0 330 LEU 0 331 HIS 0 332 SER 0 333 ARG 0 334 THR 0 335 PHE 0 336 LEU 0 337 HIS 0 338 GLU 0 339 PHE 0 340 LEU 0 341 SER 0 342 ASP 0 343 LEU 0 344 GLY 0 345 TYR 0 346 PRO 0 347 PRO 0 348 LYS 0 349 ASN 0 350 VAL 0 351 ASN 0 352 ASN 0 353 GLY 0 354 THR 0 355 SER 0 356 SER 0 357 CYS 0 358 LEU 0 359 ASN 0 360 GLY 0 361 GLU 0 362 ASN 0 363 HIS 0 364 SER 0 365 SER 0 366 SER 0 367 THR 0 368 GLN 0 369 LEU 0 370 ASP 0 371 THR 0 372 SER 0 373 THR 0 374 GLY 0 375 SER 0 376 ASP 0 377 LYS 0 378 SER 0 379 LYS 0 380 VAL 0 381 HIS 0 382 VAL 0 383 SER 0 384 THR 0 385 HIS 0 386 ASN 0 387 LEU 0 388 THR 0 389 ASN 0 390 LYS 0 391 ASN 0 392 HIS 0 393 GLY 0 394 THR 0 395 PHE 0 396 LYS 0 397 ARG 0 398 ILE 0 399 ILE 0 400 GLY 0 401 MET 0 402 ALA 0 403 THR 0 404 VAL 0 405 ALA 0 406 TYR 0 407 GLU 0 408 GLU 0 409 LEU 0 410 PRO 0 411 ASP 0 412 VAL 0 413 PRO 0 414 LEU 0 415 TYR 0 416 TYR 0 417 ILE 0 418 THR 0 419 ASP 0 420 GLN 0 421 LEU 0 422 ALA 0 423 SER 0 424 VAL 0 425 PHE 0 426 GLY 0 427 CYS 0 428 THR 0 429 ILE 0 430 PRO 0 431 LYS 0 432 GLN 0 433 PRO 0 434 ASP 0 435 LEU 0 436 TYR 0 437 SER 0 438 CYS 0 439 LEU 0 440 LEU 0 441 ASN 0 442 ALA 0 443 ASN 0 444 TYR 0 445 ARG 0 446 VAL 0 447 SER 0 448 CYS 0 449 SER 0 450 HIS 0 451 ALA 0 452 ASP 0 453 LYS 0 454 ASN 0 455 SER 0 456 LEU 0 457 LYS 0 458 THR 0 459 ASP 0 460 ALA 0 461 PRO 0 462 HIS 0 463 SER 0 464 PHE 0 465 VAL 0 466 LEU 0 467 ASP 0 468 CYS 0 469 PHE 0 470 ARG 0 471 SER 0 472 HIS 0 473 CYS 0 474 ASP 0 475 ARG 0 476 ILE 0 477 LYS 0 478 HIS 0 479 LYS 0 480 ILE 0 481 GLU 0 482 ARG 0 483 PRO 0 484 ASP 0 485 LEU 0 486 GLU 0 487 SER 0 488 ASN 0 489 ASP 0 490 GLU 0 491 GLY 0 492 ASN 0 493 SER 0 494 GLU 0 495 THR 0 496 GLU 0 497 ILE 0 498 ASN 0 499 VAL 0 500 ALA 0 501 SER 0 502 LYS 0 503 VAL 0 504 SER 0 505 VAL 0 506 ARG 0 507 SER 0 508 ARG 0 509 ARG 0 510 ARG 0 511 SER 0 512 ARG 0 513 ARG 0 514 LYS 0 515 GLN 0 516 HIS 0 517 ALA 0 518 ASP 0 519 GLY 0 520 ASN 0 521 LEU 0 522 GLU 0 523 ILE 0 524 SER 0 525 SER 0 526 ASP 0 527 MET 0 528 GLU 0 529 GLU 0 530 THR 0 531 ASN 0 532 ILE 0 533 GLU 0 534 SER 0 535 ASN 0 536 SER 0 537 ASN 0 538 VAL 0 539 SER 0 540 HIS 0 541 SER 0 542 GLN 0 543 THR 0 544 VAL 0 545 ARG 0 546 ILE 0 547 ARG 0 548 LEU 0 549 ARG 0 550 THR 0 551 ARG 0 552 PRO 0 553 ILE 0 554 ASN 0 555 PRO 0 556 SER 0 557 VAL 0 558 SER 0 559 PHE 0 560 THR 0 561 ARG 0 562 HIS 0 563 PRO 0 564 LEU 0 565 ALA 0 566 GLU 0 567 PRO 0 568 PRO 0 569 SER 0 570 LYS 0 571 ASN 0 572 ASP 0 573 GLY 0 574 LEU 0 575 VAL 0 576 ARG 0 577 TYR 0 578 GLN 0 579 ILE 0 580 ASN 0 581 PRO 0 582 GLU 0 583 LYS 0 584 TYR 0 585 TRP 0 586 GLY 0 587 PRO 0 588 LYS 0 589 SER 0 590 LYS 0 591 PRO 0 592 LYS 0 593 MET 0 594 LYS 0 595 LYS 0 596 THR 0 597 SER 0 598 PRO # 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 . -5.621 13.241 76.201 1.00 42.97 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.412 13.457 74.962 1.00 42.97 1 A 1 ATOM 3 C C . MET A 0 1 . -5.926 14.623 74.094 1.00 42.97 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.909 13.602 75.262 1.00 42.97 1 A 1 ATOM 5 O O . MET A 0 1 . -6.209 14.627 72.905 1.00 42.97 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.555 12.232 75.479 1.00 42.97 1 A 1 ATOM 7 S SD . MET A 0 1 . -10.351 12.313 75.666 1.00 42.97 1 A 1 ATOM 8 C CE . MET A 0 1 . -10.903 12.188 73.941 1.00 42.97 1 A 1 ATOM 9 N N . THR A 0 2 . -5.154 15.580 74.615 1.00 45.23 2 A 1 ATOM 10 C CA . THR A 0 2 . -4.767 16.810 73.892 1.00 45.23 2 A 1 ATOM 11 C C . THR A 0 2 . -3.689 16.632 72.810 1.00 45.23 2 A 1 ATOM 12 C CB . THR A 0 2 . -4.334 17.905 74.895 1.00 45.23 2 A 1 ATOM 13 O O . THR A 0 2 . -3.553 17.499 71.953 1.00 45.23 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -5.112 19.200 74.680 1.00 45.23 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -4.573 17.493 76.230 1.00 45.23 2 A 1 ATOM 16 N N . LEU A 0 3 . -2.947 15.514 72.794 1.00 44.49 3 A 1 ATOM 17 C CA . LEU A 0 3 . -1.921 15.261 71.767 1.00 44.49 3 A 1 ATOM 18 C C . LEU A 0 3 . -2.478 14.672 70.457 1.00 44.49 3 A 1 ATOM 19 C CB . LEU A 0 3 . -0.780 14.385 72.334 1.00 44.49 3 A 1 ATOM 20 O O . LEU A 0 3 . -1.897 14.898 69.402 1.00 44.49 3 A 1 ATOM 21 C CG . LEU A 0 3 . 0.584 15.106 72.306 1.00 44.49 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 0.786 15.935 73.576 1.00 44.49 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 1.729 14.105 72.188 1.00 44.49 3 A 1 ATOM 24 N N . VAL A 0 4 . -3.620 13.976 70.492 1.00 47.23 4 A 1 ATOM 25 C CA . VAL A 0 4 . -4.186 13.301 69.302 1.00 47.23 4 A 1 ATOM 26 C C . VAL A 0 4 . -4.826 14.302 68.326 1.00 47.23 4 A 1 ATOM 27 C CB . VAL A 0 4 . -5.161 12.181 69.729 1.00 47.23 4 A 1 ATOM 28 O O . VAL A 0 4 . -4.843 14.082 67.119 1.00 47.23 4 A 1 ATOM 29 C CG1 . VAL A 0 4 . -5.758 11.424 68.537 1.00 47.23 4 A 1 ATOM 30 C CG2 . VAL A 0 4 . -4.444 11.147 70.613 1.00 47.23 4 A 1 ATOM 31 N N . LEU A 0 5 . -5.265 15.465 68.815 1.00 43.03 5 A 1 ATOM 32 C CA . LEU A 0 5 . -5.877 16.506 67.980 1.00 43.03 5 A 1 ATOM 33 C C . LEU A 0 5 . -4.879 17.302 67.120 1.00 43.03 5 A 1 ATOM 34 C CB . LEU A 0 5 . -6.724 17.423 68.882 1.00 43.03 5 A 1 ATOM 35 O O . LEU A 0 5 . -5.299 17.934 66.151 1.00 43.03 5 A 1 ATOM 36 C CG . LEU A 0 5 . -8.174 16.911 69.021 1.00 43.03 5 A 1 ATOM 37 C CD1 . LEU A 0 5 . -8.611 16.883 70.484 1.00 43.03 5 A 1 ATOM 38 C CD2 . LEU A 0 5 . -9.133 17.806 68.234 1.00 43.03 5 A 1 ATOM 39 N N . LYS A 0 6 . -3.571 17.273 67.418 1.00 41.11 6 A 1 ATOM 40 C CA . LYS A 0 6 . -2.575 17.989 66.598 1.00 41.11 6 A 1 ATOM 41 C C . LYS A 0 6 . -2.188 17.231 65.327 1.00 41.11 6 A 1 ATOM 42 C CB . LYS A 0 6 . -1.353 18.403 67.435 1.00 41.11 6 A 1 ATOM 43 O O . LYS A 0 6 . -1.897 17.872 64.323 1.00 41.11 6 A 1 ATOM 44 C CG . LYS A 0 6 . -1.637 19.696 68.221 1.00 41.11 6 A 1 ATOM 45 C CD . LYS A 0 6 . -0.383 20.204 68.947 1.00 41.11 6 A 1 ATOM 46 C CE . LYS A 0 6 . -0.661 21.555 69.623 1.00 41.11 6 A 1 ATOM 47 N NZ . LYS A 0 6 . 0.542 22.084 70.320 1.00 41.11 6 A 1 ATOM 48 N N . THR A 0 7 . -2.266 15.902 65.319 1.00 41.35 7 A 1 ATOM 49 C CA . THR A 0 7 . -1.885 15.098 64.145 1.00 41.35 7 A 1 ATOM 50 C C . THR A 0 7 . -2.966 15.095 63.060 1.00 41.35 7 A 1 ATOM 51 C CB . THR A 0 7 . -1.507 13.663 64.550 1.00 41.35 7 A 1 ATOM 52 O O . THR A 0 7 . -2.647 15.056 61.876 1.00 41.35 7 A 1 ATOM 53 C CG2 . THR A 0 7 . -0.422 13.096 63.637 1.00 41.35 7 A 1 ATOM 54 O OG1 . THR A 0 7 . -0.987 13.636 65.862 1.00 41.35 7 A 1 ATOM 55 N N . VAL A 0 8 . -4.244 15.245 63.430 1.00 40.43 8 A 1 ATOM 56 C CA . VAL A 0 8 . -5.357 15.294 62.459 1.00 40.43 8 A 1 ATOM 57 C C . VAL A 0 8 . -5.356 16.594 61.637 1.00 40.43 8 A 1 ATOM 58 C CB . VAL A 0 8 . -6.707 15.041 63.164 1.00 40.43 8 A 1 ATOM 59 O O . VAL A 0 8 . -5.816 16.603 60.499 1.00 40.43 8 A 1 ATOM 60 C CG1 . VAL A 0 8 . -7.899 15.058 62.198 1.00 40.43 8 A 1 ATOM 61 C CG2 . VAL A 0 8 . -6.703 13.667 63.853 1.00 40.43 8 A 1 ATOM 62 N N . ARG A 0 9 . -4.759 17.683 62.143 1.00 36.22 9 A 1 ATOM 63 C CA . ARG A 0 9 . -4.684 18.958 61.404 1.00 36.22 9 A 1 ATOM 64 C C . ARG A 0 9 . -3.568 19.031 60.358 1.00 36.22 9 A 1 ATOM 65 C CB . ARG A 0 9 . -4.639 20.149 62.372 1.00 36.22 9 A 1 ATOM 66 O O . ARG A 0 9 . -3.606 19.940 59.537 1.00 36.22 9 A 1 ATOM 67 C CG . ARG A 0 9 . -6.026 20.422 62.970 1.00 36.22 9 A 1 ATOM 68 C CD . ARG A 0 9 . -6.014 21.730 63.767 1.00 36.22 9 A 1 ATOM 69 N NE . ARG A 0 9 . -7.351 22.046 64.306 1.00 36.22 9 A 1 ATOM 70 N NH1 . ARG A 0 9 . -6.841 24.102 65.192 1.00 36.22 9 A 1 ATOM 71 N NH2 . ARG A 0 9 . -8.915 23.306 65.380 1.00 36.22 9 A 1 ATOM 72 C CZ . ARG A 0 9 . -7.695 23.145 64.955 1.00 36.22 9 A 1 ATOM 73 N N . LEU A 0 10 . -2.616 18.092 60.334 1.00 36.98 10 A 1 ATOM 74 C CA . LEU A 0 10 . -1.535 18.121 59.337 1.00 36.98 10 A 1 ATOM 75 C C . LEU A 0 10 . -1.884 17.417 58.012 1.00 36.98 10 A 1 ATOM 76 C CB . LEU A 0 10 . -0.212 17.611 59.945 1.00 36.98 10 A 1 ATOM 77 O O . LEU A 0 10 . -1.180 17.609 57.027 1.00 36.98 10 A 1 ATOM 78 C CG . LEU A 0 10 . 0.943 18.601 59.684 1.00 36.98 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . 0.931 19.733 60.717 1.00 36.98 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . 2.296 17.898 59.759 1.00 36.98 10 A 1 ATOM 81 N N . PHE A 0 11 . -2.983 16.657 57.950 1.00 35.25 11 A 1 ATOM 82 C CA . PHE A 0 11 . -3.382 15.921 56.739 1.00 35.25 11 A 1 ATOM 83 C C . PHE A 0 11 . -4.512 16.568 55.922 1.00 35.25 11 A 1 ATOM 84 C CB . PHE A 0 11 . -3.645 14.449 57.090 1.00 35.25 11 A 1 ATOM 85 O O . PHE A 0 11 . -4.898 16.022 54.893 1.00 35.25 11 A 1 ATOM 86 C CG . PHE A 0 11 . -2.370 13.628 57.113 1.00 35.25 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . -1.813 13.179 55.899 1.00 35.25 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . -1.724 13.336 58.329 1.00 35.25 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . -0.618 12.438 55.901 1.00 35.25 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . -0.531 12.591 58.329 1.00 35.25 11 A 1 ATOM 91 C CZ . PHE A 0 11 . 0.022 12.142 57.116 1.00 35.25 11 A 1 ATOM 92 N N . GLN A 0 12 . -5.018 17.745 56.308 1.00 35.01 12 A 1 ATOM 93 C CA . GLN A 0 12 . -6.147 18.388 55.612 1.00 35.01 12 A 1 ATOM 94 C C . GLN A 0 12 . -5.784 19.473 54.584 1.00 35.01 12 A 1 ATOM 95 C CB . GLN A 0 12 . -7.219 18.832 56.624 1.00 35.01 12 A 1 ATOM 96 O O . GLN A 0 12 . -6.686 20.095 54.036 1.00 35.01 12 A 1 ATOM 97 C CG . GLN A 0 12 . -8.212 17.686 56.874 1.00 35.01 12 A 1 ATOM 98 C CD . GLN A 0 12 . -9.380 18.099 57.760 1.00 35.01 12 A 1 ATOM 99 N NE2 . GLN A 0 12 . -10.521 17.458 57.627 1.00 35.01 12 A 1 ATOM 100 O OE1 . GLN A 0 12 . -9.296 18.985 58.594 1.00 35.01 12 A 1 ATOM 101 N N . HIS A 0 13 . -4.507 19.675 54.242 1.00 34.43 13 A 1 ATOM 102 C CA . HIS A 0 13 . -4.138 20.671 53.221 1.00 34.43 13 A 1 ATOM 103 C C . HIS A 0 13 . -3.113 20.216 52.179 1.00 34.43 13 A 1 ATOM 104 C CB . HIS A 0 13 . -3.846 22.036 53.869 1.00 34.43 13 A 1 ATOM 105 O O . HIS A 0 13 . -2.456 21.042 51.550 1.00 34.43 13 A 1 ATOM 106 C CG . HIS A 0 13 . -5.050 22.943 53.820 1.00 34.43 13 A 1 ATOM 107 C CD2 . HIS A 0 13 . -5.807 23.354 54.883 1.00 34.43 13 A 1 ATOM 108 N ND1 . HIS A 0 13 . -5.607 23.498 52.687 1.00 34.43 13 A 1 ATOM 109 C CE1 . HIS A 0 13 . -6.662 24.239 53.067 1.00 34.43 13 A 1 ATOM 110 N NE2 . HIS A 0 13 . -6.819 24.186 54.398 1.00 34.43 13 A 1 ATOM 111 N N . ILE A 0 14 . -3.078 18.920 51.860 1.00 34.37 14 A 1 ATOM 112 C CA . ILE A 0 14 . -2.791 18.542 50.470 1.00 34.37 14 A 1 ATOM 113 C C . ILE A 0 14 . -4.139 18.522 49.762 1.00 34.37 14 A 1 ATOM 114 C CB . ILE A 0 14 . -1.944 17.263 50.319 1.00 34.37 14 A 1 ATOM 115 O O . ILE A 0 14 . -4.706 17.478 49.450 1.00 34.37 14 A 1 ATOM 116 C CG1 . ILE A 0 14 . -0.662 17.386 51.174 1.00 34.37 14 A 1 ATOM 117 C CG2 . ILE A 0 14 . -1.578 17.072 48.829 1.00 34.37 14 A 1 ATOM 118 C CD1 . ILE A 0 14 . 0.231 16.141 51.147 1.00 34.37 14 A 1 ATOM 119 N N . SER A 0 15 . -4.676 19.722 49.543 1.00 32.85 15 A 1 ATOM 120 C CA . SER A 0 15 . -5.622 19.959 48.466 1.00 32.85 15 A 1 ATOM 121 C C . SER A 0 15 . -4.857 19.592 47.200 1.00 32.85 15 A 1 ATOM 122 C CB . SER A 0 15 . -6.088 21.424 48.455 1.00 32.85 15 A 1 ATOM 123 O O . SER A 0 15 . -4.122 20.400 46.633 1.00 32.85 15 A 1 ATOM 124 O OG . SER A 0 15 . -6.383 21.871 49.770 1.00 32.85 15 A 1 ATOM 125 N N . CYS A 0 16 . -4.919 18.313 46.829 1.00 32.54 16 A 1 ATOM 126 C CA . CYS A 0 16 . -4.513 17.867 45.520 1.00 32.54 16 A 1 ATOM 127 C C . CYS A 0 16 . -5.369 18.701 44.579 1.00 32.54 16 A 1 ATOM 128 C CB . CYS A 0 16 . -4.757 16.356 45.388 1.00 32.54 16 A 1 ATOM 129 O O . CYS A 0 16 . -6.569 18.467 44.448 1.00 32.54 16 A 1 ATOM 130 S SG . CYS A 0 16 . -4.090 15.746 43.811 1.00 32.54 16 A 1 ATOM 131 N N . ASN A 0 17 . -4.762 19.734 43.998 1.00 31.81 17 A 1 ATOM 132 C CA . ASN A 0 17 . -5.251 20.371 42.797 1.00 31.81 17 A 1 ATOM 133 C C . ASN A 0 17 . -5.256 19.275 41.729 1.00 31.81 17 A 1 ATOM 134 C CB . ASN A 0 17 . -4.347 21.568 42.431 1.00 31.81 17 A 1 ATOM 135 O O . ASN A 0 17 . -4.374 19.212 40.871 1.00 31.81 17 A 1 ATOM 136 C CG . ASN A 0 17 . -4.705 22.854 43.152 1.00 31.81 17 A 1 ATOM 137 N ND2 . ASN A 0 17 . -3.750 23.725 43.377 1.00 31.81 17 A 1 ATOM 138 O OD1 . ASN A 0 17 . -5.845 23.124 43.472 1.00 31.81 17 A 1 ATOM 139 N N . VAL A 0 18 . -6.250 18.389 41.793 1.00 37.98 18 A 1 ATOM 140 C CA . VAL A 0 18 . -6.758 17.689 40.635 1.00 37.98 18 A 1 ATOM 141 C C . VAL A 0 18 . -7.317 18.821 39.796 1.00 37.98 18 A 1 ATOM 142 C CB . VAL A 0 18 . -7.825 16.632 40.997 1.00 37.98 18 A 1 ATOM 143 O O . VAL A 0 18 . -8.475 19.207 39.923 1.00 37.98 18 A 1 ATOM 144 C CG1 . VAL A 0 18 . -8.255 15.867 39.739 1.00 37.98 18 A 1 ATOM 145 C CG2 . VAL A 0 18 . -7.292 15.611 42.010 1.00 37.98 18 A 1 ATOM 146 N N . ARG A 0 19 . -6.441 19.447 39.002 1.00 35.96 19 A 1 ATOM 147 C CA . ARG A 0 19 . -6.875 20.209 37.843 1.00 35.96 19 A 1 ATOM 148 C C . ARG A 0 19 . -7.840 19.268 37.141 1.00 35.96 19 A 1 ATOM 149 C CB . ARG A 0 19 . -5.682 20.552 36.933 1.00 35.96 19 A 1 ATOM 150 O O . ARG A 0 19 . -7.409 18.213 36.679 1.00 35.96 19 A 1 ATOM 151 C CG . ARG A 0 19 . -4.797 21.678 37.484 1.00 35.96 19 A 1 ATOM 152 C CD . ARG A 0 19 . -3.678 21.987 36.479 1.00 35.96 19 A 1 ATOM 153 N NE . ARG A 0 19 . -2.870 23.154 36.885 1.00 35.96 19 A 1 ATOM 154 N NH1 . ARG A 0 19 . -1.561 23.265 35.001 1.00 35.96 19 A 1 ATOM 155 N NH2 . ARG A 0 19 . -1.297 24.782 36.615 1.00 35.96 19 A 1 ATOM 156 C CZ . ARG A 0 19 . -1.916 23.724 36.170 1.00 35.96 19 A 1 ATOM 157 N N . MET A 0 20 . -9.132 19.591 37.170 1.00 39.61 20 A 1 ATOM 158 C CA . MET A 0 20 . -10.109 18.966 36.291 1.00 39.61 20 A 1 ATOM 159 C C . MET A 0 20 . -9.497 19.093 34.899 1.00 39.61 20 A 1 ATOM 160 C CB . MET A 0 20 . -11.444 19.723 36.375 1.00 39.61 20 A 1 ATOM 161 O O . MET A 0 20 . -9.374 20.209 34.395 1.00 39.61 20 A 1 ATOM 162 C CG . MET A 0 20 . -12.261 19.425 37.638 1.00 39.61 20 A 1 ATOM 163 S SD . MET A 0 20 . -13.648 18.289 37.359 1.00 39.61 20 A 1 ATOM 164 C CE . MET A 0 20 . -14.931 19.110 38.347 1.00 39.61 20 A 1 ATOM 165 N N . ALA A 0 21 . -8.969 17.992 34.359 1.00 53.95 21 A 1 ATOM 166 C CA . ALA A 0 21 . -8.394 17.989 33.025 1.00 53.95 21 A 1 ATOM 167 C C . ALA A 0 21 . -9.474 18.556 32.105 1.00 53.95 21 A 1 ATOM 168 C CB . ALA A 0 21 . -7.977 16.561 32.652 1.00 53.95 21 A 1 ATOM 169 O O . ALA A 0 21 . -10.618 18.087 32.156 1.00 53.95 21 A 1 ATOM 170 N N . SER A 0 22 . -9.159 19.613 31.352 1.00 57.87 22 A 1 ATOM 171 C CA . SER A 0 22 . -10.142 20.212 30.455 1.00 57.87 22 A 1 ATOM 172 C C . SER A 0 22 . -10.587 19.116 29.505 1.00 57.87 22 A 1 ATOM 173 C CB . SER A 0 22 . -9.581 21.411 29.690 1.00 57.87 22 A 1 ATOM 174 O O . SER A 0 22 . -9.785 18.571 28.748 1.00 57.87 22 A 1 ATOM 175 O OG . SER A 0 22 . -8.426 21.073 28.956 1.00 57.87 22 A 1 ATOM 176 N N . THR A 0 23 . -11.842 18.708 29.626 1.00 66.43 23 A 1 ATOM 177 C CA . THR A 0 23 . -12.344 17.566 28.880 1.00 66.43 23 A 1 ATOM 178 C C . THR A 0 23 . -12.644 18.052 27.472 1.00 66.43 23 A 1 ATOM 179 C CB . THR A 0 23 . -13.555 16.974 29.597 1.00 66.43 23 A 1 ATOM 180 O O . THR A 0 23 . -13.651 18.717 27.246 1.00 66.43 23 A 1 ATOM 181 C CG2 . THR A 0 23 . -14.047 15.734 28.886 1.00 66.43 23 A 1 ATOM 182 O OG1 . THR A 0 23 . -13.169 16.564 30.895 1.00 66.43 23 A 1 ATOM 183 N N . SER A 0 24 . -11.725 17.795 26.542 1.00 86.62 24 A 1 ATOM 184 C CA . SER A 0 24 . -11.932 18.110 25.132 1.00 86.62 24 A 1 ATOM 185 C C . SER A 0 24 . -12.721 16.986 24.460 1.00 86.62 24 A 1 ATOM 186 C CB . SER A 0 24 . -10.604 18.428 24.432 1.00 86.62 24 A 1 ATOM 187 O O . SER A 0 24 . -12.461 15.807 24.709 1.00 86.62 24 A 1 ATOM 188 O OG . SER A 0 24 . -9.790 17.292 24.204 1.00 86.62 24 A 1 ATOM 189 N N . PHE A 0 25 . -13.694 17.351 23.630 1.00 92.17 25 A 1 ATOM 190 C CA . PHE A 0 25 . -14.389 16.423 22.742 1.00 92.17 25 A 1 ATOM 191 C C . PHE A 0 25 . -13.883 16.625 21.322 1.00 92.17 25 A 1 ATOM 192 C CB . PHE A 0 25 . -15.908 16.602 22.826 1.00 92.17 25 A 1 ATOM 193 O O . PHE A 0 25 . -13.619 17.755 20.905 1.00 92.17 25 A 1 ATOM 194 C CG . PHE A 0 25 . -16.509 16.022 24.088 1.00 92.17 25 A 1 ATOM 195 C CD1 . PHE A 0 25 . -17.008 14.706 24.089 1.00 92.17 25 A 1 ATOM 196 C CD2 . PHE A 0 25 . -16.562 16.790 25.266 1.00 92.17 25 A 1 ATOM 197 C CE1 . PHE A 0 25 . -17.582 14.169 25.253 1.00 92.17 25 A 1 ATOM 198 C CE2 . PHE A 0 25 . -17.127 16.249 26.434 1.00 92.17 25 A 1 ATOM 199 C CZ . PHE A 0 25 . -17.643 14.941 26.425 1.00 92.17 25 A 1 ATOM 200 N N . ILE A 0 26 . -13.755 15.530 20.582 1.00 92.82 26 A 1 ATOM 201 C CA . ILE A 0 26 . -13.420 15.567 19.162 1.00 92.82 26 A 1 ATOM 202 C C . ILE A 0 26 . -14.458 14.765 18.403 1.00 92.82 26 A 1 ATOM 203 C CB . ILE A 0 26 . -11.993 15.066 18.871 1.00 92.82 26 A 1 ATOM 204 O O . ILE A 0 26 . -14.824 13.664 18.815 1.00 92.82 26 A 1 ATOM 205 C CG1 . ILE A 0 26 . -10.992 15.683 19.870 1.00 92.82 26 A 1 ATOM 206 C CG2 . ILE A 0 26 . -11.628 15.432 17.417 1.00 92.82 26 A 1 ATOM 207 C CD1 . ILE A 0 26 . -9.532 15.507 19.453 1.00 92.82 26 A 1 ATOM 208 N N . LYS A 0 27 . -14.907 15.324 17.283 1.00 93.87 27 A 1 ATOM 209 C CA . LYS A 0 27 . -15.847 14.681 16.382 1.00 93.87 27 A 1 ATOM 210 C C . LYS A 0 27 . -15.142 14.239 15.107 1.00 93.87 27 A 1 ATOM 211 C CB . LYS A 0 27 . -17.019 15.633 16.138 1.00 93.87 27 A 1 ATOM 212 O O . LYS A 0 27 . -14.506 15.054 14.447 1.00 93.87 27 A 1 ATOM 213 C CG . LYS A 0 27 . -18.141 14.927 15.376 1.00 93.87 27 A 1 ATOM 214 C CD . LYS A 0 27 . -19.363 15.839 15.300 1.00 93.87 27 A 1 ATOM 215 C CE . LYS A 0 27 . -20.490 15.082 14.601 1.00 93.87 27 A 1 ATOM 216 N NZ . LYS A 0 27 . -21.750 15.858 14.661 1.00 93.87 27 A 1 ATOM 217 N N . GLU A 0 28 . -15.302 12.969 14.758 1.00 93.78 28 A 1 ATOM 218 C CA . GLU A 0 28 . -14.886 12.396 13.480 1.00 93.78 28 A 1 ATOM 219 C C . GLU A 0 28 . -16.005 11.531 12.920 1.00 93.78 28 A 1 ATOM 220 C CB . GLU A 0 28 . -13.679 11.484 13.630 1.00 93.78 28 A 1 ATOM 221 O O . GLU A 0 28 . -16.470 10.602 13.584 1.00 93.78 28 A 1 ATOM 222 C CG . GLU A 0 28 . -12.363 12.217 13.844 1.00 93.78 28 A 1 ATOM 223 C CD . GLU A 0 28 . -11.219 11.210 13.789 1.00 93.78 28 A 1 ATOM 224 O OE1 . GLU A 0 28 . -10.135 11.511 14.314 1.00 93.78 28 A 1 ATOM 225 O OE2 . GLU A 0 28 . -11.373 10.079 13.258 1.00 93.78 28 A 1 ATOM 226 N N . GLY A 0 29 . -16.418 11.813 11.686 1.00 93.92 29 A 1 ATOM 227 C CA . GLY A 0 29 . -17.579 11.153 11.107 1.00 93.92 29 A 1 ATOM 228 C C . GLY A 0 29 . -18.802 11.284 12.014 1.00 93.92 29 A 1 ATOM 229 O O . GLY A 0 29 . -19.217 12.391 12.375 1.00 93.92 29 A 1 ATOM 230 N N . CYS A 0 30 . -19.382 10.145 12.382 1.00 94.84 30 A 1 ATOM 231 C CA . CYS A 0 30 . -20.528 10.088 13.287 1.00 94.84 30 A 1 ATOM 232 C C . CYS A 0 30 . -20.136 10.026 14.768 1.00 94.84 30 A 1 ATOM 233 C CB . CYS A 0 30 . -21.397 8.886 12.905 1.00 94.84 30 A 1 ATOM 234 O O . CYS A 0 30 . -21.008 10.230 15.609 1.00 94.84 30 A 1 ATOM 235 S SG . CYS A 0 30 . -22.182 9.177 11.298 1.00 94.84 30 A 1 ATOM 236 N N . ALA A 0 31 . -18.872 9.749 15.092 1.00 95.74 31 A 1 ATOM 237 C CA . ALA A 0 31 . -18.425 9.585 16.469 1.00 95.74 31 A 1 ATOM 238 C C . ALA A 0 31 . -18.003 10.914 17.092 1.00 95.74 31 A 1 ATOM 239 C CB . ALA A 0 31 . -17.277 8.578 16.514 1.00 95.74 31 A 1 ATOM 240 O O . ALA A 0 31 . -17.258 11.690 16.493 1.00 95.74 31 A 1 ATOM 241 N N . GLU A 0 32 . -18.402 11.130 18.340 1.00 96.18 32 A 1 ATOM 242 C CA . GLU A 0 32 . -17.865 12.186 19.191 1.00 96.18 32 A 1 ATOM 243 C C . GLU A 0 32 . -17.219 11.544 20.415 1.00 96.18 32 A 1 ATOM 244 C CB . GLU A 0 32 . -18.981 13.167 19.554 1.00 96.18 32 A 1 ATOM 245 O O . GLU A 0 32 . -17.878 10.853 21.185 1.00 96.18 32 A 1 ATOM 246 C CG . GLU A 0 32 . -18.427 14.369 20.320 1.00 96.18 32 A 1 ATOM 247 C CD . GLU A 0 32 . -19.562 15.333 20.657 1.00 96.18 32 A 1 ATOM 248 O OE1 . GLU A 0 32 . -19.654 16.376 19.970 1.00 96.18 32 A 1 ATOM 249 O OE2 . GLU A 0 32 . -20.343 14.985 21.573 1.00 96.18 32 A 1 ATOM 250 N N . VAL A 0 33 . -15.913 11.714 20.593 1.00 95.18 33 A 1 ATOM 251 C CA . VAL A 0 33 . -15.177 11.060 21.678 1.00 95.18 33 A 1 ATOM 252 C C . VAL A 0 33 . -14.563 12.073 22.621 1.00 95.18 33 A 1 ATOM 253 C CB . VAL A 0 33 . -14.138 10.047 21.175 1.00 95.18 33 A 1 ATOM 254 O O . VAL A 0 33 . -14.019 13.101 22.217 1.00 95.18 33 A 1 ATOM 255 C CG1 . VAL A 0 33 . -14.823 8.881 20.452 1.00 95.18 33 A 1 ATOM 256 C CG2 . VAL A 0 33 . -13.073 10.658 20.259 1.00 95.18 33 A 1 ATOM 257 N N . MET A 0 34 . -14.620 11.735 23.900 1.00 93.64 34 A 1 ATOM 258 C CA . MET A 0 34 . -13.908 12.422 24.952 1.00 93.64 34 A 1 ATOM 259 C C . MET A 0 34 . -12.417 12.087 24.859 1.00 93.64 34 A 1 ATOM 260 C CB . MET A 0 34 . -14.504 11.972 26.289 1.00 93.64 34 A 1 ATOM 261 O O . MET A 0 34 . -12.034 10.916 24.779 1.00 93.64 34 A 1 ATOM 262 C CG . MET A 0 34 . -14.035 12.883 27.412 1.00 93.64 34 A 1 ATOM 263 S SD . MET A 0 34 . -14.688 12.479 29.057 1.00 93.64 34 A 1 ATOM 264 C CE . MET A 0 34 . -13.900 10.882 29.315 1.00 93.64 34 A 1 ATOM 265 N N . LEU A 0 35 . -11.569 13.111 24.924 1.00 88.42 35 A 1 ATOM 266 C CA . LEU A 0 35 . -10.119 12.975 25.002 1.00 88.42 35 A 1 ATOM 267 C C . LEU A 0 35 . -9.568 13.845 26.137 1.00 88.42 35 A 1 ATOM 268 C CB . LEU A 0 35 . -9.486 13.331 23.661 1.00 88.42 35 A 1 ATOM 269 O O . LEU A 0 35 . -9.340 15.047 25.968 1.00 88.42 35 A 1 ATOM 270 C CG . LEU A 0 35 . -9.821 12.335 22.539 1.00 88.42 35 A 1 ATOM 271 C CD1 . LEU A 0 35 . -9.146 12.859 21.298 1.00 88.42 35 A 1 ATOM 272 C CD2 . LEU A 0 35 . -9.275 10.921 22.747 1.00 88.42 35 A 1 ATOM 273 N N . PRO A 0 36 . -9.357 13.235 27.313 1.00 84.32 36 A 1 ATOM 274 C CA . PRO A 0 36 . -8.595 13.843 28.391 1.00 84.32 36 A 1 ATOM 275 C C . PRO A 0 36 . -7.146 14.144 27.984 1.00 84.32 36 A 1 ATOM 276 C CB . PRO A 0 36 . -8.637 12.833 29.544 1.00 84.32 36 A 1 ATOM 277 O O . PRO A 0 36 . -6.558 13.453 27.145 1.00 84.32 36 A 1 ATOM 278 C CG . PRO A 0 36 . -9.860 11.967 29.245 1.00 84.32 36 A 1 ATOM 279 C CD . PRO A 0 36 . -9.922 11.961 27.724 1.00 84.32 36 A 1 ATOM 280 N N . ASP A 0 37 . -6.539 15.122 28.656 1.00 75.96 37 A 1 ATOM 281 C CA . ASP A 0 37 . -5.117 15.426 28.505 1.00 75.96 37 A 1 ATOM 282 C C . ASP A 0 37 . -4.243 14.178 28.736 1.00 75.96 37 A 1 ATOM 283 C CB . ASP A 0 37 . -4.698 16.541 29.477 1.00 75.96 37 A 1 ATOM 284 O O . ASP A 0 37 . -4.387 13.461 29.728 1.00 75.96 37 A 1 ATOM 285 C CG . ASP A 0 37 . -5.319 17.903 29.155 1.00 75.96 37 A 1 ATOM 286 O OD1 . ASP A 0 37 . -5.424 18.212 27.950 1.00 75.96 37 A 1 ATOM 287 O OD2 . ASP A 0 37 . -5.636 18.623 30.129 1.00 75.96 37 A 1 ATOM 288 N N . GLY A 0 38 . -3.300 13.927 27.822 1.00 70.50 38 A 1 ATOM 289 C CA . GLY A 0 38 . -2.342 12.816 27.908 1.00 70.50 38 A 1 ATOM 290 C C . GLY A 0 38 . -2.766 11.512 27.221 1.00 70.50 38 A 1 ATOM 291 O O . GLY A 0 38 . -1.949 10.594 27.129 1.00 70.50 38 A 1 ATOM 292 N N . VAL A 0 39 . -3.989 11.428 26.692 1.00 73.46 39 A 1 ATOM 293 C CA . VAL A 0 39 . -4.451 10.278 25.897 1.00 73.46 39 A 1 ATOM 294 C C . VAL A 0 39 . -3.860 10.321 24.486 1.00 73.46 39 A 1 ATOM 295 C CB . VAL A 0 39 . -5.987 10.216 25.873 1.00 73.46 39 A 1 ATOM 296 O O . VAL A 0 39 . -3.727 11.384 23.875 1.00 73.46 39 A 1 ATOM 297 C CG1 . VAL A 0 39 . -6.524 9.082 24.989 1.00 73.46 39 A 1 ATOM 298 C CG2 . VAL A 0 39 . -6.495 9.997 27.304 1.00 73.46 39 A 1 ATOM 299 N N . PHE A 0 40 . -3.497 9.154 23.944 1.00 76.08 40 A 1 ATOM 300 C CA . PHE A 0 40 . -3.001 9.063 22.573 1.00 76.08 40 A 1 ATOM 301 C C . PHE A 0 40 . -4.121 9.320 21.566 1.00 76.08 40 A 1 ATOM 302 C CB . PHE A 0 40 . -2.362 7.702 22.298 1.00 76.08 40 A 1 ATOM 303 O O . PHE A 0 40 . -5.035 8.517 21.409 1.00 76.08 40 A 1 ATOM 304 C CG . PHE A 0 40 . -1.595 7.655 20.989 1.00 76.08 40 A 1 ATOM 305 C CD1 . PHE A 0 40 . -2.179 7.045 19.864 1.00 76.08 40 A 1 ATOM 306 C CD2 . PHE A 0 40 . -0.311 8.228 20.885 1.00 76.08 40 A 1 ATOM 307 C CE1 . PHE A 0 40 . -1.482 6.996 18.644 1.00 76.08 40 A 1 ATOM 308 C CE2 . PHE A 0 40 . 0.392 8.169 19.667 1.00 76.08 40 A 1 ATOM 309 C CZ . PHE A 0 40 . -0.195 7.554 18.546 1.00 76.08 40 A 1 ATOM 310 N N . TYR A 0 41 . -4.008 10.424 20.839 1.00 84.63 41 A 1 ATOM 311 C CA . TYR A 0 41 . -4.839 10.721 19.681 1.00 84.63 41 A 1 ATOM 312 C C . TYR A 0 41 . -4.023 11.507 18.662 1.00 84.63 41 A 1 ATOM 313 C CB . TYR A 0 41 . -6.069 11.512 20.124 1.00 84.63 41 A 1 ATOM 314 O O . TYR A 0 41 . -3.386 12.505 19.013 1.00 84.63 41 A 1 ATOM 315 C CG . TYR A 0 41 . -6.852 12.081 18.960 1.00 84.63 41 A 1 ATOM 316 C CD1 . TYR A 0 41 . -6.673 13.429 18.592 1.00 84.63 41 A 1 ATOM 317 C CD2 . TYR A 0 41 . -7.737 11.259 18.237 1.00 84.63 41 A 1 ATOM 318 C CE1 . TYR A 0 41 . -7.375 13.960 17.495 1.00 84.63 41 A 1 ATOM 319 C CE2 . TYR A 0 41 . -8.452 11.796 17.151 1.00 84.63 41 A 1 ATOM 320 O OH . TYR A 0 41 . -8.967 13.660 15.740 1.00 84.63 41 A 1 ATOM 321 C CZ . TYR A 0 41 . -8.277 13.146 16.783 1.00 84.63 41 A 1 ATOM 322 N N . ASN A 0 42 . -4.039 11.080 17.400 1.00 87.69 42 A 1 ATOM 323 C CA . ASN A 0 42 . -3.392 11.793 16.303 1.00 87.69 42 A 1 ATOM 324 C C . ASN A 0 42 . -4.435 12.221 15.250 1.00 87.69 42 A 1 ATOM 325 C CB . ASN A 0 42 . -2.255 10.929 15.722 1.00 87.69 42 A 1 ATOM 326 O O . ASN A 0 42 . -4.985 11.335 14.585 1.00 87.69 42 A 1 ATOM 327 C CG . ASN A 0 42 . -1.339 11.740 14.819 1.00 87.69 42 A 1 ATOM 328 N ND2 . ASN A 0 42 . -0.210 11.196 14.435 1.00 87.69 42 A 1 ATOM 329 O OD1 . ASN A 0 42 . -1.602 12.886 14.505 1.00 87.69 42 A 1 ATOM 330 N N . PRO A 0 43 . -4.695 13.534 15.064 1.00 88.01 43 A 1 ATOM 331 C CA . PRO A 0 43 . -5.652 14.011 14.060 1.00 88.01 43 A 1 ATOM 332 C C . PRO A 0 43 . -5.230 13.637 12.633 1.00 88.01 43 A 1 ATOM 333 C CB . PRO A 0 43 . -5.738 15.530 14.255 1.00 88.01 43 A 1 ATOM 334 O O . PRO A 0 43 . -6.070 13.287 11.817 1.00 88.01 43 A 1 ATOM 335 C CG . PRO A 0 43 . -4.407 15.895 14.907 1.00 88.01 43 A 1 ATOM 336 C CD . PRO A 0 43 . -4.099 14.669 15.761 1.00 88.01 43 A 1 ATOM 337 N N . VAL A 0 44 . -3.923 13.545 12.353 1.00 88.51 44 A 1 ATOM 338 C CA . VAL A 0 44 . -3.409 13.113 11.037 1.00 88.51 44 A 1 ATOM 339 C C . VAL A 0 44 . -3.888 11.708 10.640 1.00 88.51 44 A 1 ATOM 340 C CB . VAL A 0 44 . -1.869 13.142 11.030 1.00 88.51 44 A 1 ATOM 341 O O . VAL A 0 44 . -3.999 11.377 9.460 1.00 88.51 44 A 1 ATOM 342 C CG1 . VAL A 0 44 . -1.334 12.757 9.648 1.00 88.51 44 A 1 ATOM 343 C CG2 . VAL A 0 44 . -1.331 14.513 11.453 1.00 88.51 44 A 1 ATOM 344 N N . GLN A 0 45 . -4.183 10.859 11.627 1.00 92.81 45 A 1 ATOM 345 C CA . GLN A 0 45 . -4.670 9.500 11.396 1.00 92.81 45 A 1 ATOM 346 C C . GLN A 0 45 . -6.182 9.421 11.125 1.00 92.81 45 A 1 ATOM 347 C CB . GLN A 0 45 . -4.240 8.586 12.548 1.00 92.81 45 A 1 ATOM 348 O O . GLN A 0 45 . -6.693 8.309 10.990 1.00 92.81 45 A 1 ATOM 349 C CG . GLN A 0 45 . -2.735 8.288 12.565 1.00 92.81 45 A 1 ATOM 350 C CD . GLN A 0 45 . -2.397 7.248 13.627 1.00 92.81 45 A 1 ATOM 351 N NE2 . GLN A 0 45 . -1.240 6.630 13.576 1.00 92.81 45 A 1 ATOM 352 O OE1 . GLN A 0 45 . -3.163 6.983 14.532 1.00 92.81 45 A 1 ATOM 353 N N . GLU A 0 46 . -6.895 10.545 10.994 1.00 94.80 46 A 1 ATOM 354 C CA . GLU A 0 46 . -8.308 10.556 10.577 1.00 94.80 46 A 1 ATOM 355 C C . GLU A 0 46 . -8.471 9.829 9.237 1.00 94.80 46 A 1 ATOM 356 C CB . GLU A 0 46 . -8.806 12.003 10.485 1.00 94.80 46 A 1 ATOM 357 O O . GLU A 0 46 . -9.336 8.969 9.108 1.00 94.80 46 A 1 ATOM 358 C CG . GLU A 0 46 . -10.299 12.088 10.120 1.00 94.80 46 A 1 ATOM 359 C CD . GLU A 0 46 . -10.796 13.530 9.933 1.00 94.80 46 A 1 ATOM 360 O OE1 . GLU A 0 46 . -11.992 13.686 9.600 1.00 94.80 46 A 1 ATOM 361 O OE2 . GLU A 0 46 . -9.969 14.463 10.056 1.00 94.80 46 A 1 ATOM 362 N N . PHE A 0 47 . -7.543 10.039 8.293 1.00 95.42 47 A 1 ATOM 363 C CA . PHE A 0 47 . -7.520 9.295 7.029 1.00 95.42 47 A 1 ATOM 364 C C . PHE A 0 47 . -7.440 7.777 7.232 1.00 95.42 47 A 1 ATOM 365 C CB . PHE A 0 47 . -6.347 9.766 6.160 1.00 95.42 47 A 1 ATOM 366 O O . PHE A 0 47 . -8.119 7.027 6.537 1.00 95.42 47 A 1 ATOM 367 C CG . PHE A 0 47 . -6.217 8.981 4.866 1.00 95.42 47 A 1 ATOM 368 C CD1 . PHE A 0 47 . -5.286 7.934 4.757 1.00 95.42 47 A 1 ATOM 369 C CD2 . PHE A 0 47 . -7.084 9.233 3.793 1.00 95.42 47 A 1 ATOM 370 C CE1 . PHE A 0 47 . -5.169 7.194 3.569 1.00 95.42 47 A 1 ATOM 371 C CE2 . PHE A 0 47 . -6.966 8.491 2.607 1.00 95.42 47 A 1 ATOM 372 C CZ . PHE A 0 47 . -6.005 7.479 2.483 1.00 95.42 47 A 1 ATOM 373 N N . ASN A 0 48 . -6.638 7.308 8.195 1.00 97.10 48 A 1 ATOM 374 C CA . ASN A 0 48 . -6.545 5.880 8.501 1.00 97.10 48 A 1 ATOM 375 C C . ASN A 0 48 . -7.894 5.346 9.005 1.00 97.10 48 A 1 ATOM 376 C CB . ASN A 0 48 . -5.444 5.634 9.556 1.00 97.10 48 A 1 ATOM 377 O O . ASN A 0 48 . -8.334 4.264 8.614 1.00 97.10 48 A 1 ATOM 378 C CG . ASN A 0 48 . -5.045 4.171 9.659 1.00 97.10 48 A 1 ATOM 379 N ND2 . ASN A 0 48 . -4.236 3.811 10.625 1.00 97.10 48 A 1 ATOM 380 O OD1 . ASN A 0 48 . -5.443 3.332 8.873 1.00 97.10 48 A 1 ATOM 381 N N . ARG A 0 49 . -8.561 6.112 9.876 1.00 97.08 49 A 1 ATOM 382 C CA . ARG A 0 49 . -9.864 5.754 10.449 1.00 97.08 49 A 1 ATOM 383 C C . ARG A 0 49 . -10.953 5.756 9.377 1.00 97.08 49 A 1 ATOM 384 C CB . ARG A 0 49 . -10.189 6.672 11.640 1.00 97.08 49 A 1 ATOM 385 O O . ARG A 0 49 . -11.571 4.712 9.190 1.00 97.08 49 A 1 ATOM 386 C CG . ARG A 0 49 . -9.239 6.403 12.820 1.00 97.08 49 A 1 ATOM 387 C CD . ARG A 0 49 . -9.536 7.290 14.035 1.00 97.08 49 A 1 ATOM 388 N NE . ARG A 0 49 . -9.128 8.690 13.838 1.00 97.08 49 A 1 ATOM 389 N NH1 . ARG A 0 49 . -6.931 8.558 14.465 1.00 97.08 49 A 1 ATOM 390 N NH2 . ARG A 0 49 . -7.757 10.518 13.917 1.00 97.08 49 A 1 ATOM 391 C CZ . ARG A 0 49 . -7.957 9.249 14.063 1.00 97.08 49 A 1 ATOM 392 N N . ASP A 0 50 . -11.093 6.831 8.605 1.00 97.08 50 A 1 ATOM 393 C CA . ASP A 0 50 . -12.055 6.922 7.496 1.00 97.08 50 A 1 ATOM 394 C C . ASP A 0 50 . -11.850 5.801 6.466 1.00 97.08 50 A 1 ATOM 395 C CB . ASP A 0 50 . -11.901 8.249 6.741 1.00 97.08 50 A 1 ATOM 396 O O . ASP A 0 50 . -12.799 5.116 6.083 1.00 97.08 50 A 1 ATOM 397 C CG . ASP A 0 50 . -12.367 9.519 7.433 1.00 97.08 50 A 1 ATOM 398 O OD1 . ASP A 0 50 . -13.068 9.402 8.458 1.00 97.08 50 A 1 ATOM 399 O OD2 . ASP A 0 50 . -12.116 10.600 6.856 1.00 97.08 50 A 1 ATOM 400 N N . LEU A 0 51 . -10.601 5.566 6.042 1.00 97.90 51 A 1 ATOM 401 C CA . LEU A 0 51 . -10.281 4.500 5.092 1.00 97.90 51 A 1 ATOM 402 C C . LEU A 0 51 . -10.675 3.126 5.643 1.00 97.90 51 A 1 ATOM 403 C CB . LEU A 0 51 . -8.780 4.552 4.759 1.00 97.90 51 A 1 ATOM 404 O O . LEU A 0 51 . -11.170 2.282 4.901 1.00 97.90 51 A 1 ATOM 405 C CG . LEU A 0 51 . -8.323 3.472 3.763 1.00 97.90 51 A 1 ATOM 406 C CD1 . LEU A 0 51 . -8.972 3.639 2.388 1.00 97.90 51 A 1 ATOM 407 C CD2 . LEU A 0 51 . -6.809 3.552 3.590 1.00 97.90 51 A 1 ATOM 408 N N . THR A 0 52 . -10.481 2.903 6.943 1.00 98.28 52 A 1 ATOM 409 C CA . THR A 0 52 . -10.877 1.652 7.597 1.00 98.28 52 A 1 ATOM 410 C C . THR A 0 52 . -12.386 1.459 7.562 1.00 98.28 52 A 1 ATOM 411 C CB . THR A 0 52 . -10.375 1.589 9.040 1.00 98.28 52 A 1 ATOM 412 O O . THR A 0 52 . -12.835 0.392 7.156 1.00 98.28 52 A 1 ATOM 413 C CG2 . THR A 0 52 . -10.685 0.244 9.699 1.00 98.28 52 A 1 ATOM 414 O OG1 . THR A 0 52 . -8.974 1.738 9.026 1.00 98.28 52 A 1 ATOM 415 N N . ILE A 0 53 . -13.169 2.482 7.917 1.00 98.00 53 A 1 ATOM 416 C CA . ILE A 0 53 . -14.637 2.415 7.861 1.00 98.00 53 A 1 ATOM 417 C C . ILE A 0 53 . -15.115 2.116 6.436 1.00 98.00 53 A 1 ATOM 418 C CB . ILE A 0 53 . -15.256 3.728 8.395 1.00 98.00 53 A 1 ATOM 419 O O . ILE A 0 53 . -15.937 1.218 6.231 1.00 98.00 53 A 1 ATOM 420 C CG1 . ILE A 0 53 . -14.880 4.041 9.862 1.00 98.00 53 A 1 ATOM 421 C CG2 . ILE A 0 53 . -16.785 3.706 8.252 1.00 98.00 53 A 1 ATOM 422 C CD1 . ILE A 0 53 . -15.063 2.890 10.856 1.00 98.00 53 A 1 ATOM 423 N N . ALA A 0 54 . -14.557 2.809 5.441 1.00 97.56 54 A 1 ATOM 424 C CA . ALA A 0 54 . -14.902 2.606 4.039 1.00 97.56 54 A 1 ATOM 425 C C . ALA A 0 54 . -14.584 1.172 3.568 1.00 97.56 54 A 1 ATOM 426 C CB . ALA A 0 54 . -14.169 3.672 3.214 1.00 97.56 54 A 1 ATOM 427 O O . ALA A 0 54 . -15.437 0.507 2.974 1.00 97.56 54 A 1 ATOM 428 N N . VAL A 0 55 . -13.381 0.665 3.865 1.00 98.47 55 A 1 ATOM 429 C CA . VAL A 0 55 . -12.958 -0.689 3.467 1.00 98.47 55 A 1 ATOM 430 C C . VAL A 0 55 . -13.759 -1.772 4.194 1.00 98.47 55 A 1 ATOM 431 C CB . VAL A 0 55 . -11.440 -0.876 3.672 1.00 98.47 55 A 1 ATOM 432 O O . VAL A 0 55 . -14.133 -2.762 3.568 1.00 98.47 55 A 1 ATOM 433 C CG1 . VAL A 0 55 . -10.997 -2.335 3.495 1.00 98.47 55 A 1 ATOM 434 C CG2 . VAL A 0 55 . -10.654 -0.041 2.650 1.00 98.47 55 A 1 ATOM 435 N N . VAL A 0 56 . -14.073 -1.596 5.482 1.00 98.39 56 A 1 ATOM 436 C CA . VAL A 0 56 . -14.879 -2.565 6.246 1.00 98.39 56 A 1 ATOM 437 C C . VAL A 0 56 . -16.319 -2.616 5.727 1.00 98.39 56 A 1 ATOM 438 C CB . VAL A 0 56 . -14.828 -2.274 7.759 1.00 98.39 56 A 1 ATOM 439 O O . VAL A 0 56 . -16.861 -3.709 5.569 1.00 98.39 56 A 1 ATOM 440 C CG1 . VAL A 0 56 . -15.770 -3.192 8.545 1.00 98.39 56 A 1 ATOM 441 C CG2 . VAL A 0 56 . -13.423 -2.530 8.322 1.00 98.39 56 A 1 ATOM 442 N N . ASN A 0 57 . -16.922 -1.474 5.377 1.00 97.41 57 A 1 ATOM 443 C CA . ASN A 0 57 . -18.226 -1.454 4.706 1.00 97.41 57 A 1 ATOM 444 C C . ASN A 0 57 . -18.191 -2.218 3.372 1.00 97.41 57 A 1 ATOM 445 C CB . ASN A 0 57 . -18.680 0.004 4.505 1.00 97.41 57 A 1 ATOM 446 O O . ASN A 0 57 . -19.080 -3.033 3.105 1.00 97.41 57 A 1 ATOM 447 C CG . ASN A 0 57 . -19.536 0.506 5.654 1.00 97.41 57 A 1 ATOM 448 N ND2 . ASN A 0 57 . -19.225 1.654 6.207 1.00 97.41 57 A 1 ATOM 449 O OD1 . ASN A 0 57 . -20.512 -0.130 6.034 1.00 97.41 57 A 1 ATOM 450 N N . GLN A 0 58 . -17.144 -2.018 2.562 1.00 97.71 58 A 1 ATOM 451 C CA . GLN A 0 58 . -16.991 -2.745 1.299 1.00 97.71 58 A 1 ATOM 452 C C . GLN A 0 58 . -16.808 -4.248 1.511 1.00 97.71 58 A 1 ATOM 453 C CB . GLN A 0 58 . -15.809 -2.171 0.498 1.00 97.71 58 A 1 ATOM 454 O O . GLN A 0 58 . -17.434 -5.066 0.834 1.00 97.71 58 A 1 ATOM 455 C CG . GLN A 0 58 . -15.822 -2.667 -0.963 1.00 97.71 58 A 1 ATOM 456 C CD . GLN A 0 58 . -17.075 -2.204 -1.703 1.00 97.71 58 A 1 ATOM 457 N NE2 . GLN A 0 58 . -17.416 -2.766 -2.836 1.00 97.71 58 A 1 ATOM 458 O OE1 . GLN A 0 58 . -17.791 -1.329 -1.242 1.00 97.71 58 A 1 ATOM 459 N N . PHE A 0 59 . -15.991 -4.623 2.492 1.00 97.85 59 A 1 ATOM 460 C CA . PHE A 0 59 . -15.829 -6.011 2.896 1.00 97.85 59 A 1 ATOM 461 C C . PHE A 0 59 . -17.150 -6.624 3.371 1.00 97.85 59 A 1 ATOM 462 C CB . PHE A 0 59 . -14.756 -6.096 3.979 1.00 97.85 59 A 1 ATOM 463 O O . PHE A 0 59 . -17.435 -7.760 3.008 1.00 97.85 59 A 1 ATOM 464 C CG . PHE A 0 59 . -14.721 -7.435 4.686 1.00 97.85 59 A 1 ATOM 465 C CD1 . PHE A 0 59 . -15.413 -7.598 5.901 1.00 97.85 59 A 1 ATOM 466 C CD2 . PHE A 0 59 . -14.001 -8.512 4.139 1.00 97.85 59 A 1 ATOM 467 C CE1 . PHE A 0 59 . -15.395 -8.836 6.563 1.00 97.85 59 A 1 ATOM 468 C CE2 . PHE A 0 59 . -13.941 -9.732 4.842 1.00 97.85 59 A 1 ATOM 469 C CZ . PHE A 0 59 . -14.658 -9.904 6.033 1.00 97.85 59 A 1 ATOM 470 N N . GLY A 0 60 . -17.983 -5.892 4.117 1.00 96.42 60 A 1 ATOM 471 C CA . GLY A 0 60 . -19.296 -6.366 4.559 1.00 96.42 60 A 1 ATOM 472 C C . GLY A 0 60 . -20.209 -6.756 3.390 1.00 96.42 60 A 1 ATOM 473 O O . GLY A 0 60 . -20.837 -7.819 3.425 1.00 96.42 60 A 1 ATOM 474 N N . LYS A 0 61 . -20.220 -5.955 2.314 1.00 95.11 61 A 1 ATOM 475 C CA . LYS A 0 61 . -20.940 -6.279 1.067 1.00 95.11 61 A 1 ATOM 476 C C . LYS A 0 61 . -20.380 -7.537 0.402 1.00 95.11 61 A 1 ATOM 477 C CB . LYS A 0 61 . -20.858 -5.111 0.074 1.00 95.11 61 A 1 ATOM 478 O O . LYS A 0 61 . -21.141 -8.455 0.086 1.00 95.11 61 A 1 ATOM 479 C CG . LYS A 0 61 . -21.559 -3.826 0.533 1.00 95.11 61 A 1 ATOM 480 C CD . LYS A 0 61 . -21.320 -2.763 -0.545 1.00 95.11 61 A 1 ATOM 481 C CE . LYS A 0 61 . -21.928 -1.403 -0.209 1.00 95.11 61 A 1 ATOM 482 N NZ . LYS A 0 61 . -21.551 -0.445 -1.274 1.00 95.11 61 A 1 ATOM 483 N N . LEU A 0 62 . -19.056 -7.597 0.233 1.00 94.88 62 A 1 ATOM 484 C CA . LEU A 0 62 . -18.363 -8.746 -0.357 1.00 94.88 62 A 1 ATOM 485 C C . LEU A 0 62 . -18.647 -10.033 0.432 1.00 94.88 62 A 1 ATOM 486 C CB . LEU A 0 62 . -16.855 -8.432 -0.424 1.00 94.88 62 A 1 ATOM 487 O O . LEU A 0 62 . -19.059 -11.038 -0.142 1.00 94.88 62 A 1 ATOM 488 C CG . LEU A 0 62 . -15.978 -9.604 -0.905 1.00 94.88 62 A 1 ATOM 489 C CD1 . LEU A 0 62 . -16.329 -10.035 -2.329 1.00 94.88 62 A 1 ATOM 490 C CD2 . LEU A 0 62 . -14.506 -9.199 -0.860 1.00 94.88 62 A 1 ATOM 491 N N . HIS A 0 63 . -18.492 -9.988 1.753 1.00 92.72 63 A 1 ATOM 492 C CA . HIS A 0 63 . -18.683 -11.124 2.647 1.00 92.72 63 A 1 ATOM 493 C C . HIS A 0 63 . -20.128 -11.640 2.622 1.00 92.72 63 A 1 ATOM 494 C CB . HIS A 0 63 . -18.268 -10.700 4.062 1.00 92.72 63 A 1 ATOM 495 O O . HIS A 0 63 . -20.360 -12.847 2.540 1.00 92.72 63 A 1 ATOM 496 C CG . HIS A 0 63 . -18.276 -11.857 5.019 1.00 92.72 63 A 1 ATOM 497 C CD2 . HIS A 0 63 . -19.197 -12.116 5.998 1.00 92.72 63 A 1 ATOM 498 N ND1 . HIS A 0 63 . -17.364 -12.886 5.032 1.00 92.72 63 A 1 ATOM 499 C CE1 . HIS A 0 63 . -17.721 -13.739 6.005 1.00 92.72 63 A 1 ATOM 500 N NE2 . HIS A 0 63 . -18.846 -13.325 6.603 1.00 92.72 63 A 1 ATOM 501 N N . ARG A 0 64 . -21.115 -10.733 2.611 1.00 91.69 64 A 1 ATOM 502 C CA . ARG A 0 64 . -22.530 -11.095 2.460 1.00 91.69 64 A 1 ATOM 503 C C . ARG A 0 64 . -22.793 -11.790 1.122 1.00 91.69 64 A 1 ATOM 504 C CB . ARG A 0 64 . -23.388 -9.834 2.646 1.00 91.69 64 A 1 ATOM 505 O O . ARG A 0 64 . -23.480 -12.809 1.099 1.00 91.69 64 A 1 ATOM 506 C CG . ARG A 0 64 . -24.889 -10.125 2.506 1.00 91.69 64 A 1 ATOM 507 C CD . ARG A 0 64 . -25.749 -8.885 2.766 1.00 91.69 64 A 1 ATOM 508 N NE . ARG A 0 64 . -25.776 -8.501 4.192 1.00 91.69 64 A 1 ATOM 509 N NH1 . ARG A 0 64 . -27.535 -7.029 4.055 1.00 91.69 64 A 1 ATOM 510 N NH2 . ARG A 0 64 . -26.624 -7.463 6.036 1.00 91.69 64 A 1 ATOM 511 C CZ . ARG A 0 64 . -26.635 -7.667 4.752 1.00 91.69 64 A 1 ATOM 512 N N . ARG A 0 65 . -22.228 -11.281 0.021 1.00 91.94 65 A 1 ATOM 513 C CA . ARG A 0 65 . -22.346 -11.901 -1.310 1.00 91.94 65 A 1 ATOM 514 C C . ARG A 0 65 . -21.756 -13.313 -1.327 1.00 91.94 65 A 1 ATOM 515 C CB . ARG A 0 65 . -21.702 -10.975 -2.357 1.00 91.94 65 A 1 ATOM 516 O O . ARG A 0 65 . -22.405 -14.235 -1.810 1.00 91.94 65 A 1 ATOM 517 C CG . ARG A 0 65 . -21.795 -11.544 -3.782 1.00 91.94 65 A 1 ATOM 518 C CD . ARG A 0 65 . -21.378 -10.521 -4.852 1.00 91.94 65 A 1 ATOM 519 N NE . ARG A 0 65 . -19.960 -10.105 -4.776 1.00 91.94 65 A 1 ATOM 520 N NH1 . ARG A 0 65 . -18.992 -11.933 -5.781 1.00 91.94 65 A 1 ATOM 521 N NH2 . ARG A 0 65 . -17.766 -10.110 -5.376 1.00 91.94 65 A 1 ATOM 522 C CZ . ARG A 0 65 . -18.914 -10.721 -5.300 1.00 91.94 65 A 1 ATOM 523 N N . GLU A 0 66 . -20.567 -13.500 -0.761 1.00 91.85 66 A 1 ATOM 524 C CA . GLU A 0 66 . -19.922 -14.815 -0.645 1.00 91.85 66 A 1 ATOM 525 C C . GLU A 0 66 . -20.738 -15.799 0.206 1.00 91.85 66 A 1 ATOM 526 C CB . GLU A 0 66 . -18.540 -14.656 -0.000 1.00 91.85 66 A 1 ATOM 527 O O . GLU A 0 66 . -20.821 -16.979 -0.133 1.00 91.85 66 A 1 ATOM 528 C CG . GLU A 0 66 . -17.512 -13.936 -0.884 1.00 91.85 66 A 1 ATOM 529 C CD . GLU A 0 66 . -16.214 -13.650 -0.111 1.00 91.85 66 A 1 ATOM 530 O OE1 . GLU A 0 66 . -15.135 -13.619 -0.732 1.00 91.85 66 A 1 ATOM 531 O OE2 . GLU A 0 66 . -16.232 -13.523 1.140 1.00 91.85 66 A 1 ATOM 532 N N . ALA A 0 67 . -21.347 -15.333 1.302 1.00 87.69 67 A 1 ATOM 533 C CA . ALA A 0 67 . -22.208 -16.159 2.145 1.00 87.69 67 A 1 ATOM 534 C C . ALA A 0 67 . -23.461 -16.628 1.390 1.00 87.69 67 A 1 ATOM 535 C CB . ALA A 0 67 . -22.561 -15.375 3.414 1.00 87.69 67 A 1 ATOM 536 O O . ALA A 0 67 . -23.778 -17.815 1.425 1.00 87.69 67 A 1 ATOM 537 N N . ILE A 0 68 . -24.116 -15.729 0.645 1.00 87.76 68 A 1 ATOM 538 C CA . ILE A 0 68 . -25.289 -16.059 -0.181 1.00 87.76 68 A 1 ATOM 539 C C . ILE A 0 68 . -24.932 -17.093 -1.258 1.00 87.76 68 A 1 ATOM 540 C CB . ILE A 0 68 . -25.887 -14.772 -0.799 1.00 87.76 68 A 1 ATOM 541 O O . ILE A 0 68 . -25.689 -18.038 -1.463 1.00 87.76 68 A 1 ATOM 542 C CG1 . ILE A 0 68 . -26.512 -13.886 0.304 1.00 87.76 68 A 1 ATOM 543 C CG2 . ILE A 0 68 . -26.949 -15.097 -1.871 1.00 87.76 68 A 1 ATOM 544 C CD1 . ILE A 0 68 . -26.794 -12.446 -0.148 1.00 87.76 68 A 1 ATOM 545 N N . LEU A 0 69 . -23.785 -16.949 -1.931 1.00 88.16 69 A 1 ATOM 546 C CA . LEU A 0 69 . -23.339 -17.918 -2.943 1.00 88.16 69 A 1 ATOM 547 C C . LEU A 0 69 . -23.084 -19.303 -2.330 1.00 88.16 69 A 1 ATOM 548 C CB . LEU A 0 69 . -22.092 -17.380 -3.666 1.00 88.16 69 A 1 ATOM 549 O O . LEU A 0 69 . -23.595 -20.295 -2.836 1.00 88.16 69 A 1 ATOM 550 C CG . LEU A 0 69 . -22.359 -16.172 -4.585 1.00 88.16 69 A 1 ATOM 551 C CD1 . LEU A 0 69 . -21.032 -15.607 -5.095 1.00 88.16 69 A 1 ATOM 552 C CD2 . LEU A 0 69 . -23.226 -16.533 -5.793 1.00 88.16 69 A 1 ATOM 553 N N . LYS A 0 70 . -22.400 -19.367 -1.180 1.00 84.76 70 A 1 ATOM 554 C CA . LYS A 0 70 . -22.172 -20.631 -0.455 1.00 84.76 70 A 1 ATOM 555 C C . LYS A 0 70 . -23.467 -21.297 0.020 1.00 84.76 70 A 1 ATOM 556 C CB . LYS A 0 70 . -21.267 -20.379 0.755 1.00 84.76 70 A 1 ATOM 557 O O . LYS A 0 70 . -23.508 -22.519 0.116 1.00 84.76 70 A 1 ATOM 558 C CG . LYS A 0 70 . -19.810 -20.123 0.355 1.00 84.76 70 A 1 ATOM 559 C CD . LYS A 0 70 . -19.019 -19.673 1.586 1.00 84.76 70 A 1 ATOM 560 C CE . LYS A 0 70 . -17.578 -19.355 1.185 1.00 84.76 70 A 1 ATOM 561 N NZ . LYS A 0 70 . -16.857 -18.673 2.287 1.00 84.76 70 A 1 ATOM 562 N N . MET A 0 71 . -24.493 -20.513 0.357 1.00 80.01 71 A 1 ATOM 563 C CA . MET A 0 71 . -25.816 -21.038 0.716 1.00 80.01 71 A 1 ATOM 564 C C . MET A 0 71 . -26.547 -21.596 -0.503 1.00 80.01 71 A 1 ATOM 565 C CB . MET A 0 71 . -26.675 -19.952 1.371 1.00 80.01 71 A 1 ATOM 566 O O . MET A 0 71 . -27.121 -22.671 -0.407 1.00 80.01 71 A 1 ATOM 567 C CG . MET A 0 71 . -26.200 -19.624 2.782 1.00 80.01 71 A 1 ATOM 568 S SD . MET A 0 71 . -27.009 -18.161 3.466 1.00 80.01 71 A 1 ATOM 569 C CE . MET A 0 71 . -26.002 -18.008 4.955 1.00 80.01 71 A 1 ATOM 570 N N . LYS A 0 72 . -26.486 -20.914 -1.655 1.00 81.07 72 A 1 ATOM 571 C CA . LYS A 0 72 . -27.086 -21.414 -2.905 1.00 81.07 72 A 1 ATOM 572 C C . LYS A 0 72 . -26.493 -22.757 -3.341 1.00 81.07 72 A 1 ATOM 573 C CB . LYS A 0 72 . -26.937 -20.376 -4.023 1.00 81.07 72 A 1 ATOM 574 O O . LYS A 0 72 . -27.240 -23.612 -3.803 1.00 81.07 72 A 1 ATOM 575 C CG . LYS A 0 72 . -27.894 -19.189 -3.846 1.00 81.07 72 A 1 ATOM 576 C CD . LYS A 0 72 . -27.719 -18.205 -5.007 1.00 81.07 72 A 1 ATOM 577 C CE . LYS A 0 72 . -28.717 -17.052 -4.878 1.00 81.07 72 A 1 ATOM 578 N NZ . LYS A 0 72 . -28.684 -16.179 -6.078 1.00 81.07 72 A 1 ATOM 579 N N . ASP A 0 73 . -25.191 -22.960 -3.140 1.00 78.74 73 A 1 ATOM 580 C CA . ASP A 0 73 . -24.531 -24.241 -3.431 1.00 78.74 73 A 1 ATOM 581 C C . ASP A 0 73 . -24.981 -25.369 -2.481 1.00 78.74 73 A 1 ATOM 582 C CB . ASP A 0 73 . -23.005 -24.068 -3.338 1.00 78.74 73 A 1 ATOM 583 O O . ASP A 0 73 . -24.978 -26.545 -2.845 1.00 78.74 73 A 1 ATOM 584 C CG . ASP A 0 73 . -22.388 -23.203 -4.444 1.00 78.74 73 A 1 ATOM 585 O OD1 . ASP A 0 73 . -23.061 -22.966 -5.472 1.00 78.74 73 A 1 ATOM 586 O OD2 . ASP A 0 73 . -21.224 -22.786 -4.236 1.00 78.74 73 A 1 ATOM 587 N N . LYS A 0 74 . -25.397 -25.029 -1.256 1.00 74.49 74 A 1 ATOM 588 C CA . LYS A 0 74 . -25.939 -25.970 -0.269 1.00 74.49 74 A 1 ATOM 589 C C . LYS A 0 74 . -27.467 -25.987 -0.356 1.00 74.49 74 A 1 ATOM 590 C CB . LYS A 0 74 . -25.453 -25.589 1.133 1.00 74.49 74 A 1 ATOM 591 O O . LYS A 0 74 . -28.143 -25.441 0.506 1.00 74.49 74 A 1 ATOM 592 C CG . LYS A 0 74 . -23.948 -25.794 1.337 1.00 74.49 74 A 1 ATOM 593 C CD . LYS A 0 74 . -23.648 -25.444 2.794 1.00 74.49 74 A 1 ATOM 594 C CE . LYS A 0 74 . -22.199 -25.725 3.171 1.00 74.49 74 A 1 ATOM 595 N NZ . LYS A 0 74 . -22.083 -25.652 4.647 1.00 74.49 74 A 1 ATOM 596 N N . MET A 0 75 . -28.005 -26.635 -1.389 1.00 65.56 75 A 1 ATOM 597 C CA . MET A 0 75 . -29.428 -26.609 -1.781 1.00 65.56 75 A 1 ATOM 598 C C . MET A 0 75 . -30.500 -26.904 -0.698 1.00 65.56 75 A 1 ATOM 599 C CB . MET A 0 75 . -29.630 -27.567 -2.976 1.00 65.56 75 A 1 ATOM 600 O O . MET A 0 75 . -31.673 -26.714 -0.992 1.00 65.56 75 A 1 ATOM 601 C CG . MET A 0 75 . -29.150 -26.966 -4.301 1.00 65.56 75 A 1 ATOM 602 S SD . MET A 0 75 . -29.802 -27.837 -5.755 1.00 65.56 75 A 1 ATOM 603 C CE . MET A 0 75 . -29.795 -26.479 -6.954 1.00 65.56 75 A 1 ATOM 604 N N . ASN A 0 76 . -30.162 -27.332 0.528 1.00 55.51 76 A 1 ATOM 605 C CA . ASN A 0 76 . -31.125 -27.903 1.487 1.00 55.51 76 A 1 ATOM 606 C C . ASN A 0 76 . -31.103 -27.334 2.925 1.00 55.51 76 A 1 ATOM 607 C CB . ASN A 0 76 . -30.974 -29.440 1.461 1.00 55.51 76 A 1 ATOM 608 O O . ASN A 0 76 . -31.698 -27.942 3.812 1.00 55.51 76 A 1 ATOM 609 C CG . ASN A 0 76 . -31.651 -30.101 0.273 1.00 55.51 76 A 1 ATOM 610 N ND2 . ASN A 0 76 . -31.345 -31.349 0.016 1.00 55.51 76 A 1 ATOM 611 O OD1 . ASN A 0 76 . -32.478 -29.551 -0.425 1.00 55.51 76 A 1 ATOM 612 N N . GLU A 0 77 . -30.477 -26.186 3.198 1.00 53.43 77 A 1 ATOM 613 C CA . GLU A 0 77 . -30.560 -25.551 4.530 1.00 53.43 77 A 1 ATOM 614 C C . GLU A 0 77 . -31.297 -24.205 4.463 1.00 53.43 77 A 1 ATOM 615 C CB . GLU A 0 77 . -29.171 -25.445 5.190 1.00 53.43 77 A 1 ATOM 616 O O . GLU A 0 77 . -31.059 -23.392 3.568 1.00 53.43 77 A 1 ATOM 617 C CG . GLU A 0 77 . -28.640 -26.825 5.635 1.00 53.43 77 A 1 ATOM 618 C CD . GLU A 0 77 . -27.249 -26.794 6.303 1.00 53.43 77 A 1 ATOM 619 O OE1 . GLU A 0 77 . -26.777 -27.877 6.719 1.00 53.43 77 A 1 ATOM 620 O OE2 . GLU A 0 77 . -26.598 -25.721 6.350 1.00 53.43 77 A 1 ATOM 621 N N . THR A 0 78 . -32.202 -23.954 5.421 1.00 51.61 78 A 1 ATOM 622 C CA . THR A 0 78 . -32.830 -22.636 5.608 1.00 51.61 78 A 1 ATOM 623 C C . THR A 0 78 . -31.739 -21.571 5.733 1.00 51.61 78 A 1 ATOM 624 C CB . THR A 0 78 . -33.685 -22.585 6.885 1.00 51.61 78 A 1 ATOM 625 O O . THR A 0 78 . -30.796 -21.791 6.497 1.00 51.61 78 A 1 ATOM 626 C CG2 . THR A 0 78 . -34.958 -23.419 6.763 1.00 51.61 78 A 1 ATOM 627 O OG1 . THR A 0 78 . -32.951 -23.083 7.981 1.00 51.61 78 A 1 ATOM 628 N N . PRO A 0 79 . -31.834 -20.428 5.032 1.00 47.88 79 A 1 ATOM 629 C CA . PRO A 0 79 . -30.770 -19.434 5.031 1.00 47.88 79 A 1 ATOM 630 C C . PRO A 0 79 . -30.610 -18.839 6.435 1.00 47.88 79 A 1 ATOM 631 C CB . PRO A 0 79 . -31.176 -18.403 3.966 1.00 47.88 79 A 1 ATOM 632 O O . PRO A 0 79 . -31.386 -17.974 6.835 1.00 47.88 79 A 1 ATOM 633 C CG . PRO A 0 79 . -32.697 -18.543 3.871 1.00 47.88 79 A 1 ATOM 634 C CD . PRO A 0 79 . -32.937 -20.018 4.180 1.00 47.88 79 A 1 ATOM 635 N N . ASP A 0 80 . -29.596 -19.284 7.185 1.00 53.46 80 A 1 ATOM 636 C CA . ASP A 0 80 . -29.116 -18.565 8.369 1.00 53.46 80 A 1 ATOM 637 C C . ASP A 0 80 . -28.489 -17.273 7.838 1.00 53.46 80 A 1 ATOM 638 C CB . ASP A 0 80 . -28.148 -19.436 9.211 1.00 53.46 80 A 1 ATOM 639 O O . ASP A 0 80 . -27.329 -17.261 7.429 1.00 53.46 80 A 1 ATOM 640 C CG . ASP A 0 80 . -27.906 -18.909 10.644 1.00 53.46 80 A 1 ATOM 641 O OD1 . ASP A 0 80 . -28.745 -18.129 11.141 1.00 53.46 80 A 1 ATOM 642 O OD2 . ASP A 0 80 . -26.888 -19.287 11.283 1.00 53.46 80 A 1 ATOM 643 N N . PHE A 0 81 . -29.305 -16.222 7.691 1.00 54.36 81 A 1 ATOM 644 C CA . PHE A 0 81 . -28.907 -14.932 7.126 1.00 54.36 81 A 1 ATOM 645 C C . PHE A 0 81 . -27.540 -14.544 7.702 1.00 54.36 81 A 1 ATOM 646 C CB . PHE A 0 81 . -29.965 -13.869 7.473 1.00 54.36 81 A 1 ATOM 647 O O . PHE A 0 81 . -27.365 -14.664 8.918 1.00 54.36 81 A 1 ATOM 648 C CG . PHE A 0 81 . -30.344 -12.958 6.324 1.00 54.36 81 A 1 ATOM 649 C CD1 . PHE A 0 81 . -29.677 -11.735 6.117 1.00 54.36 81 A 1 ATOM 650 C CD2 . PHE A 0 81 . -31.405 -13.327 5.477 1.00 54.36 81 A 1 ATOM 651 C CE1 . PHE A 0 81 . -30.076 -10.884 5.069 1.00 54.36 81 A 1 ATOM 652 C CE2 . PHE A 0 81 . -31.808 -12.476 4.435 1.00 54.36 81 A 1 ATOM 653 C CZ . PHE A 0 81 . -31.145 -11.254 4.231 1.00 54.36 81 A 1 ATOM 654 N N . PRO A 0 82 . -26.551 -14.127 6.884 1.00 62.44 82 A 1 ATOM 655 C CA . PRO A 0 82 . -25.199 -13.937 7.384 1.00 62.44 82 A 1 ATOM 656 C C . PRO A 0 82 . -25.237 -12.994 8.583 1.00 62.44 82 A 1 ATOM 657 C CB . PRO A 0 82 . -24.366 -13.408 6.212 1.00 62.44 82 A 1 ATOM 658 O O . PRO A 0 82 . -25.635 -11.830 8.453 1.00 62.44 82 A 1 ATOM 659 C CG . PRO A 0 82 . -25.407 -12.921 5.203 1.00 62.44 82 A 1 ATOM 660 C CD . PRO A 0 82 . -26.629 -13.797 5.474 1.00 62.44 82 A 1 ATOM 661 N N . ARG A 0 83 . -24.870 -13.545 9.750 1.00 78.10 83 A 1 ATOM 662 C CA . ARG A 0 83 . -24.792 -12.821 11.021 1.00 78.10 83 A 1 ATOM 663 C C . ARG A 0 83 . -24.034 -11.514 10.801 1.00 78.10 83 A 1 ATOM 664 C CB . ARG A 0 83 . -24.109 -13.678 12.105 1.00 78.10 83 A 1 ATOM 665 O O . ARG A 0 83 . -23.174 -11.427 9.921 1.00 78.10 83 A 1 ATOM 666 C CG . ARG A 0 83 . -24.931 -14.920 12.485 1.00 78.10 83 A 1 ATOM 667 C CD . ARG A 0 83 . -24.258 -15.703 13.619 1.00 78.10 83 A 1 ATOM 668 N NE . ARG A 0 83 . -24.963 -16.975 13.857 1.00 78.10 83 A 1 ATOM 669 N NH1 . ARG A 0 83 . -23.680 -17.773 15.588 1.00 78.10 83 A 1 ATOM 670 N NH2 . ARG A 0 83 . -25.386 -18.989 14.778 1.00 78.10 83 A 1 ATOM 671 C CZ . ARG A 0 83 . -24.670 -17.904 14.742 1.00 78.10 83 A 1 ATOM 672 N N . GLY A 0 84 . -24.355 -10.497 11.597 1.00 91.55 84 A 1 ATOM 673 C CA . GLY A 0 84 . -23.575 -9.264 11.588 1.00 91.55 84 A 1 ATOM 674 C C . GLY A 0 84 . -22.080 -9.537 11.798 1.00 91.55 84 A 1 ATOM 675 O O . GLY A 0 84 . -21.694 -10.580 12.329 1.00 91.55 84 A 1 ATOM 676 N N . LEU A 0 85 . -21.237 -8.608 11.353 1.00 96.89 85 A 1 ATOM 677 C CA . LEU A 0 85 . -19.787 -8.733 11.463 1.00 96.89 85 A 1 ATOM 678 C C . LEU A 0 85 . -19.365 -8.743 12.935 1.00 96.89 85 A 1 ATOM 679 C CB . LEU A 0 85 . -19.097 -7.581 10.706 1.00 96.89 85 A 1 ATOM 680 O O . LEU A 0 85 . -19.717 -7.827 13.686 1.00 96.89 85 A 1 ATOM 681 C CG . LEU A 0 85 . -19.383 -7.519 9.194 1.00 96.89 85 A 1 ATOM 682 C CD1 . LEU A 0 85 . -18.663 -6.310 8.594 1.00 96.89 85 A 1 ATOM 683 C CD2 . LEU A 0 85 . -18.908 -8.779 8.466 1.00 96.89 85 A 1 ATOM 684 N N . LYS A 0 86 . -18.571 -9.743 13.326 1.00 97.64 86 A 1 ATOM 685 C CA . LYS A 0 86 . -17.856 -9.764 14.604 1.00 97.64 86 A 1 ATOM 686 C C . LYS A 0 86 . -16.474 -9.146 14.408 1.00 97.64 86 A 1 ATOM 687 C CB . LYS A 0 86 . -17.788 -11.204 15.138 1.00 97.64 86 A 1 ATOM 688 O O . LYS A 0 86 . -15.662 -9.685 13.653 1.00 97.64 86 A 1 ATOM 689 C CG . LYS A 0 86 . -17.329 -11.202 16.602 1.00 97.64 86 A 1 ATOM 690 C CD . LYS A 0 86 . -17.046 -12.600 17.162 1.00 97.64 86 A 1 ATOM 691 C CE . LYS A 0 86 . -16.595 -12.434 18.620 1.00 97.64 86 A 1 ATOM 692 N NZ . LYS A 0 86 . -16.234 -13.718 19.265 1.00 97.64 86 A 1 ATOM 693 N N . ILE A 0 87 . -16.194 -8.044 15.094 1.00 98.77 87 A 1 ATOM 694 C CA . ILE A 0 87 . -14.984 -7.240 14.883 1.00 98.77 87 A 1 ATOM 695 C C . ILE A 0 87 . -14.143 -7.181 16.163 1.00 98.77 87 A 1 ATOM 696 C CB . ILE A 0 87 . -15.361 -5.836 14.359 1.00 98.77 87 A 1 ATOM 697 O O . ILE A 0 87 . -14.681 -7.071 17.264 1.00 98.77 87 A 1 ATOM 698 C CG1 . ILE A 0 87 . -16.291 -5.921 13.119 1.00 98.77 87 A 1 ATOM 699 C CG2 . ILE A 0 87 . -14.100 -4.987 14.107 1.00 98.77 87 A 1 ATOM 700 C CD1 . ILE A 0 87 . -16.659 -4.581 12.468 1.00 98.77 87 A 1 ATOM 701 N N . LEU A 0 88 . -12.821 -7.232 16.017 1.00 98.85 88 A 1 ATOM 702 C CA . LEU A 0 88 . -11.857 -6.945 17.080 1.00 98.85 88 A 1 ATOM 703 C C . LEU A 0 88 . -11.030 -5.713 16.709 1.00 98.85 88 A 1 ATOM 704 C CB . LEU A 0 88 . -10.961 -8.178 17.282 1.00 98.85 88 A 1 ATOM 705 O O . LEU A 0 88 . -10.360 -5.718 15.679 1.00 98.85 88 A 1 ATOM 706 C CG . LEU A 0 88 . -9.791 -7.989 18.265 1.00 98.85 88 A 1 ATOM 707 C CD1 . LEU A 0 88 . -10.263 -7.703 19.689 1.00 98.85 88 A 1 ATOM 708 C CD2 . LEU A 0 88 . -8.935 -9.254 18.304 1.00 98.85 88 A 1 ATOM 709 N N . GLU A 0 89 . -11.008 -4.708 17.578 1.00 98.73 89 A 1 ATOM 710 C CA . GLU A 0 89 . -9.954 -3.693 17.617 1.00 98.73 89 A 1 ATOM 711 C C . GLU A 0 89 . -9.004 -4.050 18.765 1.00 98.73 89 A 1 ATOM 712 C CB . GLU A 0 89 . -10.570 -2.294 17.770 1.00 98.73 89 A 1 ATOM 713 O O . GLU A 0 89 . -9.346 -3.906 19.939 1.00 98.73 89 A 1 ATOM 714 C CG . GLU A 0 89 . -9.488 -1.205 17.690 1.00 98.73 89 A 1 ATOM 715 C CD . GLU A 0 89 . -10.035 0.227 17.808 1.00 98.73 89 A 1 ATOM 716 O OE1 . GLU A 0 89 . -9.261 1.169 17.536 1.00 98.73 89 A 1 ATOM 717 O OE2 . GLU A 0 89 . -11.227 0.424 18.132 1.00 98.73 89 A 1 ATOM 718 N N . ALA A 0 90 . -7.825 -4.583 18.434 1.00 98.55 90 A 1 ATOM 719 C CA . ALA A 0 90 . -6.962 -5.211 19.435 1.00 98.55 90 A 1 ATOM 720 C C . ALA A 0 90 . -6.185 -4.203 20.306 1.00 98.55 90 A 1 ATOM 721 C CB . ALA A 0 90 . -6.029 -6.187 18.713 1.00 98.55 90 A 1 ATOM 722 O O . ALA A 0 90 . -5.785 -4.553 21.417 1.00 98.55 90 A 1 ATOM 723 N N . LEU A 0 91 . -5.952 -2.986 19.794 1.00 97.75 91 A 1 ATOM 724 C CA . LEU A 0 91 . -5.231 -1.895 20.465 1.00 97.75 91 A 1 ATOM 725 C C . LEU A 0 91 . -6.011 -0.576 20.302 1.00 97.75 91 A 1 ATOM 726 C CB . LEU A 0 91 . -3.791 -1.765 19.918 1.00 97.75 91 A 1 ATOM 727 O O . LEU A 0 91 . -5.687 0.246 19.448 1.00 97.75 91 A 1 ATOM 728 C CG . LEU A 0 91 . -2.941 -3.052 19.956 1.00 97.75 91 A 1 ATOM 729 C CD1 . LEU A 0 91 . -2.793 -3.654 18.553 1.00 97.75 91 A 1 ATOM 730 C CD2 . LEU A 0 91 . -1.542 -2.763 20.502 1.00 97.75 91 A 1 ATOM 731 N N . ALA A 0 92 . -7.080 -0.411 21.077 1.00 96.94 92 A 1 ATOM 732 C CA . ALA A 0 92 . -8.130 0.571 20.815 1.00 96.94 92 A 1 ATOM 733 C C . ALA A 0 92 . -7.856 1.986 21.355 1.00 96.94 92 A 1 ATOM 734 C CB . ALA A 0 92 . -9.442 -0.013 21.353 1.00 96.94 92 A 1 ATOM 735 O O . ALA A 0 92 . -8.461 2.946 20.870 1.00 96.94 92 A 1 ATOM 736 N N . ALA A 0 93 . -6.967 2.158 22.338 1.00 94.58 93 A 1 ATOM 737 C CA . ALA A 0 93 . -6.665 3.440 22.976 1.00 94.58 93 A 1 ATOM 738 C C . ALA A 0 93 . -7.921 4.200 23.460 1.00 94.58 93 A 1 ATOM 739 C CB . ALA A 0 93 . -5.718 4.256 22.078 1.00 94.58 93 A 1 ATOM 740 O O . ALA A 0 93 . -8.446 3.912 24.529 1.00 94.58 93 A 1 ATOM 741 N N . SER A 0 94 . -8.415 5.187 22.702 1.00 94.96 94 A 1 ATOM 742 C CA . SER A 0 94 . -9.646 5.927 23.034 1.00 94.96 94 A 1 ATOM 743 C C . SER A 0 94 . -10.934 5.221 22.597 1.00 94.96 94 A 1 ATOM 744 C CB . SER A 0 94 . -9.599 7.325 22.414 1.00 94.96 94 A 1 ATOM 745 O O . SER A 0 94 . -12.026 5.641 22.987 1.00 94.96 94 A 1 ATOM 746 O OG . SER A 0 94 . -9.603 7.248 20.998 1.00 94.96 94 A 1 ATOM 747 N N . GLY A 0 95 . -10.824 4.187 21.760 1.00 96.59 95 A 1 ATOM 748 C CA . GLY A 0 95 . -11.947 3.458 21.175 1.00 96.59 95 A 1 ATOM 749 C C . GLY A 0 95 . -12.612 4.184 20.011 1.00 96.59 95 A 1 ATOM 750 O O . GLY A 0 95 . -13.668 3.751 19.561 1.00 96.59 95 A 1 ATOM 751 N N . ILE A 0 96 . -12.026 5.279 19.508 1.00 96.86 96 A 1 ATOM 752 C CA . ILE A 0 96 . -12.633 6.083 18.438 1.00 96.86 96 A 1 ATOM 753 C C . ILE A 0 96 . -12.941 5.248 17.191 1.00 96.86 96 A 1 ATOM 754 C CB . ILE A 0 96 . -11.769 7.324 18.116 1.00 96.86 96 A 1 ATOM 755 O O . ILE A 0 96 . -14.010 5.405 16.611 1.00 96.86 96 A 1 ATOM 756 C CG1 . ILE A 0 96 . -12.536 8.279 17.171 1.00 96.86 96 A 1 ATOM 757 C CG2 . ILE A 0 96 . -10.384 6.946 17.555 1.00 96.86 96 A 1 ATOM 758 C CD1 . ILE A 0 96 . -11.817 9.605 16.900 1.00 96.86 96 A 1 ATOM 759 N N . ARG A 0 97 . -12.067 4.314 16.794 1.00 97.22 97 A 1 ATOM 760 C CA . ARG A 0 97 . -12.325 3.462 15.628 1.00 97.22 97 A 1 ATOM 761 C C . ARG A 0 97 . -13.440 2.459 15.917 1.00 97.22 97 A 1 ATOM 762 C CB . ARG A 0 97 . -11.028 2.791 15.184 1.00 97.22 97 A 1 ATOM 763 O O . ARG A 0 97 . -14.323 2.333 15.079 1.00 97.22 97 A 1 ATOM 764 C CG . ARG A 0 97 . -11.166 1.995 13.879 1.00 97.22 97 A 1 ATOM 765 C CD . ARG A 0 97 . -9.837 1.319 13.537 1.00 97.22 97 A 1 ATOM 766 N NE . ARG A 0 97 . -8.831 2.306 13.099 1.00 97.22 97 A 1 ATOM 767 N NH1 . ARG A 0 97 . -7.154 1.714 14.562 1.00 97.22 97 A 1 ATOM 768 N NH2 . ARG A 0 97 . -6.898 3.484 13.278 1.00 97.22 97 A 1 ATOM 769 C CZ . ARG A 0 97 . -7.649 2.491 13.655 1.00 97.22 97 A 1 ATOM 770 N N . SER A 0 98 . -13.466 1.816 17.086 1.00 98.49 98 A 1 ATOM 771 C CA . SER A 0 98 . -14.587 0.964 17.520 1.00 98.49 98 A 1 ATOM 772 C C . SER A 0 98 . -15.927 1.696 17.530 1.00 98.49 98 A 1 ATOM 773 C CB . SER A 0 98 . -14.336 0.396 18.917 1.00 98.49 98 A 1 ATOM 774 O O . SER A 0 98 . -16.904 1.182 16.992 1.00 98.49 98 A 1 ATOM 775 O OG . SER A 0 98 . -13.395 -0.645 18.845 1.00 98.49 98 A 1 ATOM 776 N N . VAL A 0 99 . -15.978 2.911 18.083 1.00 98.26 99 A 1 ATOM 777 C CA . VAL A 0 99 . -17.198 3.731 18.094 1.00 98.26 99 A 1 ATOM 778 C C . VAL A 0 99 . -17.629 4.068 16.668 1.00 98.26 99 A 1 ATOM 779 C CB . VAL A 0 99 . -16.995 5.007 18.931 1.00 98.26 99 A 1 ATOM 780 O O . VAL A 0 99 . -18.791 3.878 16.317 1.00 98.26 99 A 1 ATOM 781 C CG1 . VAL A 0 99 . -18.192 5.954 18.834 1.00 98.26 99 A 1 ATOM 782 C CG2 . VAL A 0 99 . -16.819 4.672 20.420 1.00 98.26 99 A 1 ATOM 783 N N . ARG A 0 100 . -16.696 4.491 15.809 1.00 97.76 100 A 1 ATOM 784 C CA . ARG A 0 100 . -16.996 4.759 14.397 1.00 97.76 100 A 1 ATOM 785 C C . ARG A 0 100 . -17.460 3.514 13.653 1.00 97.76 100 A 1 ATOM 786 C CB . ARG A 0 100 . -15.786 5.391 13.711 1.00 97.76 100 A 1 ATOM 787 O O . ARG A 0 100 . -18.428 3.591 12.911 1.00 97.76 100 A 1 ATOM 788 C CG . ARG A 0 100 . -15.598 6.837 14.191 1.00 97.76 100 A 1 ATOM 789 C CD . ARG A 0 100 . -14.540 7.568 13.383 1.00 97.76 100 A 1 ATOM 790 N NE . ARG A 0 100 . -15.050 7.743 12.025 1.00 97.76 100 A 1 ATOM 791 N NH1 . ARG A 0 100 . -13.155 8.582 11.029 1.00 97.76 100 A 1 ATOM 792 N NH2 . ARG A 0 100 . -14.981 8.113 9.832 1.00 97.76 100 A 1 ATOM 793 C CZ . ARG A 0 100 . -14.384 8.143 10.978 1.00 97.76 100 A 1 ATOM 794 N N . MET A 0 101 . -16.844 2.355 13.881 1.00 98.14 101 A 1 ATOM 795 C CA . MET A 0 101 . -17.304 1.092 13.297 1.00 98.14 101 A 1 ATOM 796 C C . MET A 0 101 . -18.730 0.756 13.745 1.00 98.14 101 A 1 ATOM 797 C CB . MET A 0 101 . -16.336 -0.058 13.617 1.00 98.14 101 A 1 ATOM 798 O O . MET A 0 101 . -19.534 0.355 12.913 1.00 98.14 101 A 1 ATOM 799 C CG . MET A 0 101 . -15.037 0.050 12.809 1.00 98.14 101 A 1 ATOM 800 S SD . MET A 0 101 . -13.866 -1.329 12.982 1.00 98.14 101 A 1 ATOM 801 C CE . MET A 0 101 . -13.477 -1.279 14.756 1.00 98.14 101 A 1 ATOM 802 N N . ALA A 0 102 . -19.076 0.977 15.015 1.00 98.09 102 A 1 ATOM 803 C CA . ALA A 0 102 . -20.431 0.745 15.512 1.00 98.09 102 A 1 ATOM 804 C C . ALA A 0 102 . -21.481 1.675 14.877 1.00 98.09 102 A 1 ATOM 805 C CB . ALA A 0 102 . -20.418 0.912 17.033 1.00 98.09 102 A 1 ATOM 806 O O . ALA A 0 102 . -22.613 1.251 14.657 1.00 98.09 102 A 1 ATOM 807 N N . LEU A 0 103 . -21.115 2.929 14.592 1.00 97.27 103 A 1 ATOM 808 C CA . LEU A 0 103 . -22.024 3.945 14.048 1.00 97.27 103 A 1 ATOM 809 C C . LEU A 0 103 . -22.111 3.939 12.514 1.00 97.27 103 A 1 ATOM 810 C CB . LEU A 0 103 . -21.561 5.330 14.534 1.00 97.27 103 A 1 ATOM 811 O O . LEU A 0 103 . -23.157 4.260 11.955 1.00 97.27 103 A 1 ATOM 812 C CG . LEU A 0 103 . -21.688 5.570 16.048 1.00 97.27 103 A 1 ATOM 813 C CD1 . LEU A 0 103 . -21.042 6.908 16.396 1.00 97.27 103 A 1 ATOM 814 C CD2 . LEU A 0 103 . -23.145 5.603 16.510 1.00 97.27 103 A 1 ATOM 815 N N . GLU A 0 104 . -21.011 3.628 11.829 1.00 96.80 104 A 1 ATOM 816 C CA . GLU A 0 104 . -20.840 3.891 10.393 1.00 96.80 104 A 1 ATOM 817 C C . GLU A 0 104 . -20.735 2.608 9.548 1.00 96.80 104 A 1 ATOM 818 C CB . GLU A 0 104 . -19.601 4.788 10.162 1.00 96.80 104 A 1 ATOM 819 O O . GLU A 0 104 . -20.943 2.661 8.331 1.00 96.80 104 A 1 ATOM 820 C CG . GLU A 0 104 . -19.649 6.156 10.872 1.00 96.80 104 A 1 ATOM 821 C CD . GLU A 0 104 . -18.320 6.944 10.826 1.00 96.80 104 A 1 ATOM 822 O OE1 . GLU A 0 104 . -18.012 7.653 11.812 1.00 96.80 104 A 1 ATOM 823 O OE2 . GLU A 0 104 . -17.568 6.900 9.828 1.00 96.80 104 A 1 ATOM 824 N N . VAL A 0 105 . -20.421 1.449 10.147 1.00 96.41 105 A 1 ATOM 825 C CA . VAL A 0 105 . -20.380 0.166 9.425 1.00 96.41 105 A 1 ATOM 826 C C . VAL A 0 105 . -21.739 -0.519 9.487 1.00 96.41 105 A 1 ATOM 827 C CB . VAL A 0 105 . -19.247 -0.767 9.888 1.00 96.41 105 A 1 ATOM 828 O O . VAL A 0 105 . -22.292 -0.788 10.550 1.00 96.41 105 A 1 ATOM 829 C CG1 . VAL A 0 105 . -19.255 -2.112 9.150 1.00 96.41 105 A 1 ATOM 830 C CG2 . VAL A 0 105 . -17.872 -0.125 9.647 1.00 96.41 105 A 1 ATOM 831 N N . SER A 0 106 . -22.271 -0.859 8.316 1.00 92.19 106 A 1 ATOM 832 C CA . SER A 0 106 . -23.539 -1.582 8.217 1.00 92.19 106 A 1 ATOM 833 C C . SER A 0 106 . -23.420 -3.038 8.694 1.00 92.19 106 A 1 ATOM 834 C CB . SER A 0 106 . -24.098 -1.488 6.794 1.00 92.19 106 A 1 ATOM 835 O O . SER A 0 106 . -22.454 -3.734 8.385 1.00 92.19 106 A 1 ATOM 836 O OG . SER A 0 106 . -23.238 -2.083 5.840 1.00 92.19 106 A 1 ATOM 837 N N . ASN A 0 107 . -24.451 -3.530 9.394 1.00 92.85 107 A 1 ATOM 838 C CA . ASN A 0 107 . -24.582 -4.935 9.804 1.00 92.85 107 A 1 ATOM 839 C C . ASN A 0 107 . -23.425 -5.456 10.684 1.00 92.85 107 A 1 ATOM 840 C CB . ASN A 0 107 . -24.834 -5.793 8.546 1.00 92.85 107 A 1 ATOM 841 O O . ASN A 0 107 . -22.878 -6.526 10.420 1.00 92.85 107 A 1 ATOM 842 C CG . ASN A 0 107 . -25.290 -7.204 8.870 1.00 92.85 107 A 1 ATOM 843 N ND2 . ASN A 0 107 . -24.720 -8.212 8.242 1.00 92.85 107 A 1 ATOM 844 O OD1 . ASN A 0 107 . -26.227 -7.417 9.609 1.00 92.85 107 A 1 ATOM 845 N N . VAL A 0 108 . -23.050 -4.723 11.733 1.00 96.99 108 A 1 ATOM 846 C CA . VAL A 0 108 . -22.120 -5.197 12.773 1.00 96.99 108 A 1 ATOM 847 C C . VAL A 0 108 . -22.903 -5.926 13.866 1.00 96.99 108 A 1 ATOM 848 C CB . VAL A 0 108 . -21.319 -4.020 13.353 1.00 96.99 108 A 1 ATOM 849 O O . VAL A 0 108 . -23.903 -5.405 14.348 1.00 96.99 108 A 1 ATOM 850 C CG1 . VAL A 0 108 . -20.355 -4.473 14.447 1.00 96.99 108 A 1 ATOM 851 C CG2 . VAL A 0 108 . -20.478 -3.346 12.264 1.00 96.99 108 A 1 ATOM 852 N N . SER A 0 109 . -22.468 -7.127 14.265 1.00 96.48 109 A 1 ATOM 853 C CA . SER A 0 109 . -23.091 -7.849 15.388 1.00 96.48 109 A 1 ATOM 854 C C . SER A 0 109 . -22.483 -7.462 16.726 1.00 96.48 109 A 1 ATOM 855 C CB . SER A 0 109 . -22.977 -9.371 15.235 1.00 96.48 109 A 1 ATOM 856 O O . SER A 0 109 . -23.191 -7.351 17.719 1.00 96.48 109 A 1 ATOM 857 O OG . SER A 0 109 . -21.635 -9.829 15.272 1.00 96.48 109 A 1 ATOM 858 N N . SER A 0 110 . -21.157 -7.341 16.768 1.00 98.16 110 A 1 ATOM 859 C CA . SER A 0 110 . -20.424 -7.026 17.987 1.00 98.16 110 A 1 ATOM 860 C C . SER A 0 110 . -19.004 -6.576 17.679 1.00 98.16 110 A 1 ATOM 861 C CB . SER A 0 110 . -20.398 -8.214 18.958 1.00 98.16 110 A 1 ATOM 862 O O . SER A 0 110 . -18.380 -7.022 16.712 1.00 98.16 110 A 1 ATOM 863 O OG . SER A 0 110 . -19.946 -9.417 18.357 1.00 98.16 110 A 1 ATOM 864 N N . ILE A 0 111 . -18.497 -5.698 18.537 1.00 98.81 111 A 1 ATOM 865 C CA . ILE A 0 111 . -17.135 -5.178 18.508 1.00 98.81 111 A 1 ATOM 866 C C . ILE A 0 111 . -16.510 -5.428 19.879 1.00 98.81 111 A 1 ATOM 867 C CB . ILE A 0 111 . -17.120 -3.683 18.120 1.00 98.81 111 A 1 ATOM 868 O O . ILE A 0 111 . -17.116 -5.131 20.912 1.00 98.81 111 A 1 ATOM 869 C CG1 . ILE A 0 111 . -17.713 -3.464 16.710 1.00 98.81 111 A 1 ATOM 870 C CG2 . ILE A 0 111 . -15.682 -3.131 18.169 1.00 98.81 111 A 1 ATOM 871 C CD1 . ILE A 0 111 . -18.066 -2.014 16.387 1.00 98.81 111 A 1 ATOM 872 N N . ILE A 0 112 . -15.292 -5.962 19.890 1.00 98.74 112 A 1 ATOM 873 C CA . ILE A 0 112 . -14.432 -5.969 21.074 1.00 98.74 112 A 1 ATOM 874 C C . ILE A 0 112 . -13.391 -4.865 20.903 1.00 98.74 112 A 1 ATOM 875 C CB . ILE A 0 112 . -13.814 -7.361 21.323 1.00 98.74 112 A 1 ATOM 876 O O . ILE A 0 112 . -12.574 -4.928 19.985 1.00 98.74 112 A 1 ATOM 877 C CG1 . ILE A 0 112 . -14.944 -8.374 21.625 1.00 98.74 112 A 1 ATOM 878 C CG2 . ILE A 0 112 . -12.810 -7.280 22.489 1.00 98.74 112 A 1 ATOM 879 C CD1 . ILE A 0 112 . -14.482 -9.797 21.952 1.00 98.74 112 A 1 ATOM 880 N N . ALA A 0 113 . -13.430 -3.875 21.790 1.00 98.71 113 A 1 ATOM 881 C CA . ALA A 0 113 . -12.429 -2.823 21.908 1.00 98.71 113 A 1 ATOM 882 C C . ALA A 0 113 . -11.473 -3.177 23.056 1.00 98.71 113 A 1 ATOM 883 C CB . ALA A 0 113 . -13.158 -1.493 22.129 1.00 98.71 113 A 1 ATOM 884 O O . ALA A 0 113 . -11.853 -3.107 24.229 1.00 98.71 113 A 1 ATOM 885 N N . ASN A 0 114 . -10.256 -3.603 22.722 1.00 98.62 114 A 1 ATOM 886 C CA . ASN A 0 114 . -9.259 -4.037 23.698 1.00 98.62 114 A 1 ATOM 887 C C . ASN A 0 114 . -8.152 -3.000 23.882 1.00 98.62 114 A 1 ATOM 888 C CB . ASN A 0 114 . -8.696 -5.397 23.278 1.00 98.62 114 A 1 ATOM 889 O O . ASN A 0 114 . -7.659 -2.442 22.906 1.00 98.62 114 A 1 ATOM 890 C CG . ASN A 0 114 . -7.648 -5.890 24.264 1.00 98.62 114 A 1 ATOM 891 N ND2 . ASN A 0 114 . -6.382 -5.810 23.938 1.00 98.62 114 A 1 ATOM 892 O OD1 . ASN A 0 114 . -7.967 -6.328 25.354 1.00 98.62 114 A 1 ATOM 893 N N . ASP A 0 115 . -7.705 -2.801 25.118 1.00 97.55 115 A 1 ATOM 894 C CA . ASP A 0 115 . -6.449 -2.106 25.401 1.00 97.55 115 A 1 ATOM 895 C C . ASP A 0 115 . -5.754 -2.727 26.620 1.00 97.55 115 A 1 ATOM 896 C CB . ASP A 0 115 . -6.688 -0.595 25.566 1.00 97.55 115 A 1 ATOM 897 O O . ASP A 0 115 . -6.388 -3.364 27.462 1.00 97.55 115 A 1 ATOM 898 C CG . ASP A 0 115 . -5.406 0.197 25.288 1.00 97.55 115 A 1 ATOM 899 O OD1 . ASP A 0 115 . -4.514 0.214 26.170 1.00 97.55 115 A 1 ATOM 900 O OD2 . ASP A 0 115 . -5.289 0.741 24.168 1.00 97.55 115 A 1 ATOM 901 N N . LEU A 0 116 . -4.438 -2.541 26.717 1.00 96.45 116 A 1 ATOM 902 C CA . LEU A 0 116 . -3.647 -3.016 27.850 1.00 96.45 116 A 1 ATOM 903 C C . LEU A 0 116 . -3.802 -2.098 29.076 1.00 96.45 116 A 1 ATOM 904 C CB . LEU A 0 116 . -2.180 -3.123 27.390 1.00 96.45 116 A 1 ATOM 905 O O . LEU A 0 116 . -3.653 -2.558 30.205 1.00 96.45 116 A 1 ATOM 906 C CG . LEU A 0 116 . -1.221 -3.734 28.431 1.00 96.45 116 A 1 ATOM 907 C CD1 . LEU A 0 116 . -1.529 -5.206 28.706 1.00 96.45 116 A 1 ATOM 908 C CD2 . LEU A 0 116 . 0.220 -3.631 27.926 1.00 96.45 116 A 1 ATOM 909 N N . SER A 0 117 . -4.061 -0.800 28.870 1.00 94.88 117 A 1 ATOM 910 C CA . SER A 0 117 . -4.185 0.189 29.948 1.00 94.88 117 A 1 ATOM 911 C C . SER A 0 117 . -5.604 0.203 30.532 1.00 94.88 117 A 1 ATOM 912 C CB . SER A 0 117 . -3.783 1.577 29.435 1.00 94.88 117 A 1 ATOM 913 O O . SER A 0 117 . -6.557 0.507 29.807 1.00 94.88 117 A 1 ATOM 914 O OG . SER A 0 117 . -4.216 2.653 30.262 1.00 94.88 117 A 1 ATOM 915 N N . PRO A 0 118 . -5.769 -0.009 31.853 1.00 96.23 118 A 1 ATOM 916 C CA . PRO A 0 118 . -7.062 0.147 32.517 1.00 96.23 118 A 1 ATOM 917 C C . PRO A 0 118 . -7.668 1.545 32.335 1.00 96.23 118 A 1 ATOM 918 C CB . PRO A 0 118 . -6.796 -0.150 33.998 1.00 96.23 118 A 1 ATOM 919 O O . PRO A 0 118 . -8.881 1.684 32.193 1.00 96.23 118 A 1 ATOM 920 C CG . PRO A 0 118 . -5.569 -1.059 33.972 1.00 96.23 118 A 1 ATOM 921 C CD . PRO A 0 118 . -4.773 -0.508 32.794 1.00 96.23 118 A 1 ATOM 922 N N . GLU A 0 119 . -6.837 2.591 32.296 1.00 94.11 119 A 1 ATOM 923 C CA . GLU A 0 119 . -7.276 3.968 32.057 1.00 94.11 119 A 1 ATOM 924 C C . GLU A 0 119 . -7.814 4.165 30.636 1.00 94.11 119 A 1 ATOM 925 C CB . GLU A 0 119 . -6.130 4.968 32.293 1.00 94.11 119 A 1 ATOM 926 O O . GLU A 0 119 . -8.829 4.842 30.457 1.00 94.11 119 A 1 ATOM 927 C CG . GLU A 0 119 . -5.512 4.920 33.699 1.00 94.11 119 A 1 ATOM 928 C CD . GLU A 0 119 . -4.457 3.819 33.917 1.00 94.11 119 A 1 ATOM 929 O OE1 . GLU A 0 119 . -3.931 3.785 35.050 1.00 94.11 119 A 1 ATOM 930 O OE2 . GLU A 0 119 . -4.137 3.065 32.962 1.00 94.11 119 A 1 ATOM 931 N N . ALA A 0 120 . -7.160 3.565 29.635 1.00 94.54 120 A 1 ATOM 932 C CA . ALA A 0 120 . -7.645 3.556 28.258 1.00 94.54 120 A 1 ATOM 933 C C . ALA A 0 120 . -8.986 2.815 28.162 1.00 94.54 120 A 1 ATOM 934 C CB . ALA A 0 120 . -6.574 2.935 27.356 1.00 94.54 120 A 1 ATOM 935 O O . ALA A 0 120 . -9.942 3.351 27.610 1.00 94.54 120 A 1 ATOM 936 N N . VAL A 0 121 . -9.117 1.648 28.796 1.00 96.91 121 A 1 ATOM 937 C CA . VAL A 0 121 . -10.378 0.886 28.828 1.00 96.91 121 A 1 ATOM 938 C C . VAL A 0 121 . -11.512 1.671 29.486 1.00 96.91 121 A 1 ATOM 939 C CB . VAL A 0 121 . -10.163 -0.476 29.504 1.00 96.91 121 A 1 ATOM 940 O O . VAL A 0 121 . -12.608 1.748 28.929 1.00 96.91 121 A 1 ATOM 941 C CG1 . VAL A 0 121 . -11.475 -1.245 29.702 1.00 96.91 121 A 1 ATOM 942 C CG2 . VAL A 0 121 . -9.248 -1.324 28.620 1.00 96.91 121 A 1 ATOM 943 N N . ALA A 0 122 . -11.254 2.326 30.620 1.00 96.67 122 A 1 ATOM 944 C CA . ALA A 0 122 . -12.239 3.192 31.264 1.00 96.67 122 A 1 ATOM 945 C C . ALA A 0 122 . -12.653 4.369 30.360 1.00 96.67 122 A 1 ATOM 946 C CB . ALA A 0 122 . -11.648 3.686 32.588 1.00 96.67 122 A 1 ATOM 947 O O . ALA A 0 122 . -13.814 4.786 30.366 1.00 96.67 122 A 1 ATOM 948 N N . LEU A 0 123 . -11.727 4.910 29.561 1.00 96.45 123 A 1 ATOM 949 C CA . LEU A 0 123 . -12.039 5.940 28.573 1.00 96.45 123 A 1 ATOM 950 C C . LEU A 0 123 . -12.901 5.399 27.426 1.00 96.45 123 A 1 ATOM 951 C CB . LEU A 0 123 . -10.734 6.554 28.051 1.00 96.45 123 A 1 ATOM 952 O O . LEU A 0 123 . -13.887 6.042 27.063 1.00 96.45 123 A 1 ATOM 953 C CG . LEU A 0 123 . -10.966 7.651 27.002 1.00 96.45 123 A 1 ATOM 954 C CD1 . LEU A 0 123 . -11.737 8.828 27.597 1.00 96.45 123 A 1 ATOM 955 C CD2 . LEU A 0 123 . -9.615 8.146 26.516 1.00 96.45 123 A 1 ATOM 956 N N . ILE A 0 124 . -12.572 4.219 26.897 1.00 97.48 124 A 1 ATOM 957 C CA . ILE A 0 124 . -13.369 3.546 25.865 1.00 97.48 124 A 1 ATOM 958 C C . ILE A 0 124 . -14.805 3.366 26.365 1.00 97.48 124 A 1 ATOM 959 C CB . ILE A 0 124 . -12.744 2.191 25.458 1.00 97.48 124 A 1 ATOM 960 O O . ILE A 0 124 . -15.737 3.736 25.660 1.00 97.48 124 A 1 ATOM 961 C CG1 . ILE A 0 124 . -11.356 2.377 24.810 1.00 97.48 124 A 1 ATOM 962 C CG2 . ILE A 0 124 . -13.656 1.468 24.448 1.00 97.48 124 A 1 ATOM 963 C CD1 . ILE A 0 124 . -10.511 1.101 24.719 1.00 97.48 124 A 1 ATOM 964 N N . GLN A 0 125 . -15.004 2.883 27.595 1.00 98.29 125 A 1 ATOM 965 C CA . GLN A 0 125 . -16.338 2.697 28.184 1.00 98.29 125 A 1 ATOM 966 C C . GLN A 0 125 . -17.147 4.000 28.245 1.00 98.29 125 A 1 ATOM 967 C CB . GLN A 0 125 . -16.195 2.126 29.600 1.00 98.29 125 A 1 ATOM 968 O O . GLN A 0 125 . -18.337 4.014 27.914 1.00 98.29 125 A 1 ATOM 969 C CG . GLN A 0 125 . -15.740 0.664 29.580 1.00 98.29 125 A 1 ATOM 970 C CD . GLN A 0 125 . -15.441 0.111 30.965 1.00 98.29 125 A 1 ATOM 971 N NE2 . GLN A 0 125 . -15.262 -1.184 31.066 1.00 98.29 125 A 1 ATOM 972 O OE1 . GLN A 0 125 . -15.346 0.814 31.959 1.00 98.29 125 A 1 ATOM 973 N N . LYS A 0 126 . -16.502 5.113 28.617 1.00 97.68 126 A 1 ATOM 974 C CA . LYS A 0 126 . -17.137 6.438 28.607 1.00 97.68 126 A 1 ATOM 975 C C . LYS A 0 126 . -17.533 6.859 27.195 1.00 97.68 126 A 1 ATOM 976 C CB . LYS A 0 126 . -16.214 7.485 29.240 1.00 97.68 126 A 1 ATOM 977 O O . LYS A 0 126 . -18.660 7.297 27.000 1.00 97.68 126 A 1 ATOM 978 C CG . LYS A 0 126 . -16.081 7.281 30.754 1.00 97.68 126 A 1 ATOM 979 C CD . LYS A 0 126 . -15.099 8.305 31.324 1.00 97.68 126 A 1 ATOM 980 C CE . LYS A 0 126 . -14.865 8.043 32.810 1.00 97.68 126 A 1 ATOM 981 N NZ . LYS A 0 126 . -13.944 9.050 33.391 1.00 97.68 126 A 1 ATOM 982 N N . ASN A 0 127 . -16.655 6.669 26.212 1.00 98.03 127 A 1 ATOM 983 C CA . ASN A 0 127 . -16.934 6.999 24.812 1.00 98.03 127 A 1 ATOM 984 C C . ASN A 0 127 . -18.038 6.118 24.210 1.00 98.03 127 A 1 ATOM 985 C CB . ASN A 0 127 . -15.617 6.908 24.018 1.00 98.03 127 A 1 ATOM 986 O O . ASN A 0 127 . -18.907 6.619 23.500 1.00 98.03 127 A 1 ATOM 987 C CG . ASN A 0 127 . -14.685 8.062 24.330 1.00 98.03 127 A 1 ATOM 988 N ND2 . ASN A 0 127 . -13.400 7.926 24.113 1.00 98.03 127 A 1 ATOM 989 O OD1 . ASN A 0 127 . -15.105 9.127 24.746 1.00 98.03 127 A 1 ATOM 990 N N . VAL A 0 128 . -18.054 4.825 24.536 1.00 98.45 128 A 1 ATOM 991 C CA . VAL A 0 128 . -19.106 3.878 24.140 1.00 98.45 128 A 1 ATOM 992 C C . VAL A 0 128 . -20.464 4.301 24.698 1.00 98.45 128 A 1 ATOM 993 C CB . VAL A 0 128 . -18.721 2.458 24.603 1.00 98.45 128 A 1 ATOM 994 O O . VAL A 0 128 . -21.455 4.294 23.966 1.00 98.45 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . -19.884 1.463 24.571 1.00 98.45 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . -17.613 1.901 23.703 1.00 98.45 128 A 1 ATOM 997 N N . THR A 0 129 . -20.501 4.715 25.967 1.00 98.18 129 A 1 ATOM 998 C CA . THR A 0 129 . -21.717 5.224 26.618 1.00 98.18 129 A 1 ATOM 999 C C . THR A 0 129 . -22.161 6.545 25.993 1.00 98.18 129 A 1 ATOM 1000 C CB . THR A 0 129 . -21.509 5.391 28.131 1.00 98.18 129 A 1 ATOM 1001 O O . THR A 0 129 . -23.319 6.671 25.613 1.00 98.18 129 A 1 ATOM 1002 C CG2 . THR A 0 129 . -22.804 5.764 28.854 1.00 98.18 129 A 1 ATOM 1003 O OG1 . THR A 0 129 . -21.045 4.181 28.691 1.00 98.18 129 A 1 ATOM 1004 N N . HIS A 0 130 . -21.237 7.496 25.805 1.00 97.89 130 A 1 ATOM 1005 C CA . HIS A 0 130 . -21.507 8.814 25.208 1.00 97.89 130 A 1 ATOM 1006 C C . HIS A 0 130 . -22.124 8.719 23.809 1.00 97.89 130 A 1 ATOM 1007 C CB . HIS A 0 130 . -20.194 9.612 25.159 1.00 97.89 130 A 1 ATOM 1008 O O . HIS A 0 130 . -23.029 9.475 23.475 1.00 97.89 130 A 1 ATOM 1009 C CG . HIS A 0 130 . -20.368 11.025 24.663 1.00 97.89 130 A 1 ATOM 1010 C CD2 . HIS A 0 130 . -20.130 11.476 23.397 1.00 97.89 130 A 1 ATOM 1011 N ND1 . HIS A 0 130 . -20.844 12.082 25.438 1.00 97.89 130 A 1 ATOM 1012 C CE1 . HIS A 0 130 . -20.893 13.142 24.614 1.00 97.89 130 A 1 ATOM 1013 N NE2 . HIS A 0 130 . -20.454 12.816 23.389 1.00 97.89 130 A 1 ATOM 1014 N N . ASN A 0 131 . -21.676 7.752 23.003 1.00 98.23 131 A 1 ATOM 1015 C CA . ASN A 0 131 . -22.182 7.538 21.644 1.00 98.23 131 A 1 ATOM 1016 C C . ASN A 0 131 . -23.363 6.556 21.574 1.00 98.23 131 A 1 ATOM 1017 C CB . ASN A 0 131 . -21.027 7.116 20.725 1.00 98.23 131 A 1 ATOM 1018 O O . ASN A 0 131 . -23.831 6.259 20.479 1.00 98.23 131 A 1 ATOM 1019 C CG . ASN A 0 131 . -20.060 8.253 20.480 1.00 98.23 131 A 1 ATOM 1020 N ND2 . ASN A 0 131 . -19.083 8.403 21.336 1.00 98.23 131 A 1 ATOM 1021 O OD1 . ASN A 0 131 . -20.156 9.003 19.524 1.00 98.23 131 A 1 ATOM 1022 N N . ASN A 0 132 . -23.852 6.044 22.709 1.00 98.15 132 A 1 ATOM 1023 C CA . ASN A 0 132 . -24.955 5.079 22.777 1.00 98.15 132 A 1 ATOM 1024 C C . ASN A 0 132 . -24.720 3.790 21.961 1.00 98.15 132 A 1 ATOM 1025 C CB . ASN A 0 132 . -26.288 5.779 22.452 1.00 98.15 132 A 1 ATOM 1026 O O . ASN A 0 132 . -25.652 3.228 21.390 1.00 98.15 132 A 1 ATOM 1027 C CG . ASN A 0 132 . -26.544 6.963 23.358 1.00 98.15 132 A 1 ATOM 1028 N ND2 . ASN A 0 132 . -26.595 8.159 22.822 1.00 98.15 132 A 1 ATOM 1029 O OD1 . ASN A 0 132 . -26.685 6.825 24.559 1.00 98.15 132 A 1 ATOM 1030 N N . VAL A 0 133 . -23.478 3.290 21.924 1.00 98.33 133 A 1 ATOM 1031 C CA . VAL A 0 133 . -23.095 2.081 21.157 1.00 98.33 133 A 1 ATOM 1032 C C . VAL A 0 133 . -22.793 0.860 22.034 1.00 98.33 133 A 1 ATOM 1033 C CB . VAL A 0 133 . -21.977 2.363 20.136 1.00 98.33 133 A 1 ATOM 1034 O O . VAL A 0 133 . -22.253 -0.137 21.555 1.00 98.33 133 A 1 ATOM 1035 C CG1 . VAL A 0 133 . -22.455 3.330 19.054 1.00 98.33 133 A 1 ATOM 1036 C CG2 . VAL A 0 133 . -20.698 2.921 20.770 1.00 98.33 133 A 1 ATOM 1037 N N . GLY A 0 134 . -23.161 0.902 23.318 1.00 97.85 134 A 1 ATOM 1038 C CA . GLY A 0 134 . -22.898 -0.176 24.285 1.00 97.85 134 A 1 ATOM 1039 C C . GLY A 0 134 . -23.613 -1.502 24.001 1.00 97.85 134 A 1 ATOM 1040 O O . GLY A 0 134 . -23.214 -2.531 24.534 1.00 97.85 134 A 1 ATOM 1041 N N . SER A 0 135 . -24.632 -1.510 23.137 1.00 97.43 135 A 1 ATOM 1042 C CA . SER A 0 135 . -25.281 -2.743 22.665 1.00 97.43 135 A 1 ATOM 1043 C C . SER A 0 135 . -24.434 -3.527 21.655 1.00 97.43 135 A 1 ATOM 1044 C CB . SER A 0 135 . -26.637 -2.402 22.042 1.00 97.43 135 A 1 ATOM 1045 O O . SER A 0 135 . -24.679 -4.713 21.450 1.00 97.43 135 A 1 ATOM 1046 O OG . SER A 0 135 . -26.474 -1.427 21.027 1.00 97.43 135 A 1 ATOM 1047 N N . ILE A 0 136 . -23.445 -2.879 21.029 1.00 97.61 136 A 1 ATOM 1048 C CA . ILE A 0 136 . -22.581 -3.459 19.990 1.00 97.61 136 A 1 ATOM 1049 C C . ILE A 0 136 . -21.133 -3.547 20.483 1.00 97.61 136 A 1 ATOM 1050 C CB . ILE A 0 136 . -22.689 -2.629 18.685 1.00 97.61 136 A 1 ATOM 1051 O O . ILE A 0 136 . -20.452 -4.539 20.221 1.00 97.61 136 A 1 ATOM 1052 C CG1 . ILE A 0 136 . -24.148 -2.594 18.168 1.00 97.61 136 A 1 ATOM 1053 C CG2 . ILE A 0 136 . -21.754 -3.193 17.596 1.00 97.61 136 A 1 ATOM 1054 C CD1 . ILE A 0 136 . -24.368 -1.670 16.963 1.00 97.61 136 A 1 ATOM 1055 N N . VAL A 0 137 . -20.646 -2.518 21.183 1.00 98.64 137 A 1 ATOM 1056 C CA . VAL A 0 137 . -19.248 -2.413 21.614 1.00 98.64 137 A 1 ATOM 1057 C C . VAL A 0 137 . -19.089 -2.894 23.051 1.00 98.64 137 A 1 ATOM 1058 C CB . VAL A 0 137 . -18.688 -0.987 21.458 1.00 98.64 137 A 1 ATOM 1059 O O . VAL A 0 137 . -19.642 -2.320 23.985 1.00 98.64 137 A 1 ATOM 1060 C CG1 . VAL A 0 137 . -17.171 -0.981 21.704 1.00 98.64 137 A 1 ATOM 1061 C CG2 . VAL A 0 137 . -18.924 -0.414 20.056 1.00 98.64 137 A 1 ATOM 1062 N N . SER A 0 138 . -18.252 -3.911 23.220 1.00 98.37 138 A 1 ATOM 1063 C CA . SER A 0 138 . -17.782 -4.405 24.513 1.00 98.37 138 A 1 ATOM 1064 C C . SER A 0 138 . -16.300 -4.081 24.690 1.00 98.37 138 A 1 ATOM 1065 C CB . SER A 0 138 . -18.058 -5.905 24.637 1.00 98.37 138 A 1 ATOM 1066 O O . SER A 0 138 . -15.546 -4.033 23.717 1.00 98.37 138 A 1 ATOM 1067 O OG . SER A 0 138 . -17.376 -6.628 23.631 1.00 98.37 138 A 1 ATOM 1068 N N . THR A 0 139 . -15.873 -3.845 25.928 1.00 98.46 139 A 1 ATOM 1069 C CA . THR A 0 139 . -14.485 -3.483 26.240 1.00 98.46 139 A 1 ATOM 1070 C C . THR A 0 139 . -13.769 -4.608 26.963 1.00 98.46 139 A 1 ATOM 1071 C CB . THR A 0 139 . -14.405 -2.211 27.086 1.00 98.46 139 A 1 ATOM 1072 O O . THR A 0 139 . -14.346 -5.199 27.877 1.00 98.46 139 A 1 ATOM 1073 C CG2 . THR A 0 139 . -15.074 -1.033 26.383 1.00 98.46 139 A 1 ATOM 1074 O OG1 . THR A 0 139 . -15.038 -2.424 28.335 1.00 98.46 139 A 1 ATOM 1075 N N . VAL A 0 140 . -12.504 -4.845 26.628 1.00 98.31 140 A 1 ATOM 1076 C CA . VAL A 0 140 . -11.635 -5.801 27.330 1.00 98.31 140 A 1 ATOM 1077 C C . VAL A 0 140 . -10.348 -5.095 27.752 1.00 98.31 140 A 1 ATOM 1078 C CB . VAL A 0 140 . -11.367 -7.050 26.466 1.00 98.31 140 A 1 ATOM 1079 O O . VAL A 0 140 . -9.804 -4.289 27.002 1.00 98.31 140 A 1 ATOM 1080 C CG1 . VAL A 0 140 . -10.417 -8.030 27.166 1.00 98.31 140 A 1 ATOM 1081 C CG2 . VAL A 0 140 . -12.673 -7.813 26.189 1.00 98.31 140 A 1 ATOM 1082 N N . CYS A 0 141 . -9.885 -5.380 28.969 1.00 98.43 141 A 1 ATOM 1083 C CA . CYS A 0 141 . -8.581 -4.941 29.456 1.00 98.43 141 A 1 ATOM 1084 C C . CYS A 0 141 . -7.627 -6.131 29.436 1.00 98.43 141 A 1 ATOM 1085 C CB . CYS A 0 141 . -8.738 -4.346 30.863 1.00 98.43 141 A 1 ATOM 1086 O O . CYS A 0 141 . -7.759 -7.029 30.268 1.00 98.43 141 A 1 ATOM 1087 S SG . CYS A 0 141 . -7.209 -3.491 31.341 1.00 98.43 141 A 1 ATOM 1088 N N . GLY A 0 142 . -6.690 -6.161 28.492 1.00 97.53 142 A 1 ATOM 1089 C CA . GLY A 0 142 . -5.792 -7.299 28.345 1.00 97.53 142 A 1 ATOM 1090 C C . GLY A 0 142 . -4.735 -7.129 27.264 1.00 97.53 142 A 1 ATOM 1091 O O . GLY A 0 142 . -4.800 -6.238 26.411 1.00 97.53 142 A 1 ATOM 1092 N N . ASP A 0 143 . -3.747 -8.019 27.300 1.00 98.32 143 A 1 ATOM 1093 C CA . ASP A 0 143 . -2.766 -8.123 26.229 1.00 98.32 143 A 1 ATOM 1094 C C . ASP A 0 143 . -3.447 -8.573 24.925 1.00 98.32 143 A 1 ATOM 1095 C CB . ASP A 0 143 . -1.613 -9.044 26.639 1.00 98.32 143 A 1 ATOM 1096 O O . ASP A 0 143 . -4.239 -9.520 24.890 1.00 98.32 143 A 1 ATOM 1097 C CG . ASP A 0 143 . -0.536 -9.011 25.557 1.00 98.32 143 A 1 ATOM 1098 O OD1 . ASP A 0 143 . -0.739 -9.694 24.530 1.00 98.32 143 A 1 ATOM 1099 O OD2 . ASP A 0 143 . 0.387 -8.174 25.661 1.00 98.32 143 A 1 ATOM 1100 N N . ALA A 0 144 . -3.146 -7.867 23.836 1.00 98.54 144 A 1 ATOM 1101 C CA . ALA A 0 144 . -3.747 -8.117 22.532 1.00 98.54 144 A 1 ATOM 1102 C C . ALA A 0 144 . -3.436 -9.528 21.997 1.00 98.54 144 A 1 ATOM 1103 C CB . ALA A 0 144 . -3.233 -7.035 21.574 1.00 98.54 144 A 1 ATOM 1104 O O . ALA A 0 144 . -4.287 -10.146 21.354 1.00 98.54 144 A 1 ATOM 1105 N N . VAL A 0 145 . -2.228 -10.044 22.246 1.00 98.59 145 A 1 ATOM 1106 C CA . VAL A 0 145 . -1.800 -11.386 21.830 1.00 98.59 145 A 1 ATOM 1107 C C . VAL A 0 145 . -2.589 -12.441 22.595 1.00 98.59 145 A 1 ATOM 1108 C CB . VAL A 0 145 . -0.279 -11.581 22.020 1.00 98.59 145 A 1 ATOM 1109 O O . VAL A 0 145 . -3.137 -13.342 21.955 1.00 98.59 145 A 1 ATOM 1110 C CG1 . VAL A 0 145 . 0.205 -12.963 21.570 1.00 98.59 145 A 1 ATOM 1111 C CG2 . VAL A 0 145 . 0.510 -10.546 21.201 1.00 98.59 145 A 1 ATOM 1112 N N . ASP A 0 146 . -2.717 -12.298 23.915 1.00 98.46 146 A 1 ATOM 1113 C CA . ASP A 0 146 . -3.479 -13.230 24.757 1.00 98.46 146 A 1 ATOM 1114 C C . ASP A 0 146 . -4.958 -13.263 24.364 1.00 98.46 146 A 1 ATOM 1115 C CB . ASP A 0 146 . -3.344 -12.854 26.241 1.00 98.46 146 A 1 ATOM 1116 O O . ASP A 0 146 . -5.521 -14.341 24.145 1.00 98.46 146 A 1 ATOM 1117 C CG . ASP A 0 146 . -1.962 -13.155 26.827 1.00 98.46 146 A 1 ATOM 1118 O OD1 . ASP A 0 146 . -1.267 -14.030 26.260 1.00 98.46 146 A 1 ATOM 1119 O OD2 . ASP A 0 146 . -1.652 -12.552 27.876 1.00 98.46 146 A 1 ATOM 1120 N N . LEU A 0 147 . -5.576 -12.091 24.182 1.00 98.60 147 A 1 ATOM 1121 C CA . LEU A 0 147 . -6.974 -11.986 23.767 1.00 98.60 147 A 1 ATOM 1122 C C . LEU A 0 147 . -7.217 -12.659 22.410 1.00 98.60 147 A 1 ATOM 1123 C CB . LEU A 0 147 . -7.370 -10.502 23.720 1.00 98.60 147 A 1 ATOM 1124 O O . LEU A 0 147 . -8.161 -13.440 22.254 1.00 98.60 147 A 1 ATOM 1125 C CG . LEU A 0 147 . -8.824 -10.284 23.263 1.00 98.60 147 A 1 ATOM 1126 C CD1 . LEU A 0 147 . -9.825 -10.892 24.245 1.00 98.60 147 A 1 ATOM 1127 C CD2 . LEU A 0 147 . -9.111 -8.798 23.140 1.00 98.60 147 A 1 ATOM 1128 N N . MET A 0 148 . -6.365 -12.387 21.416 1.00 98.69 148 A 1 ATOM 1129 C CA . MET A 0 148 . -6.471 -13.034 20.105 1.00 98.69 148 A 1 ATOM 1130 C C . MET A 0 148 . -6.250 -14.544 20.208 1.00 98.69 148 A 1 ATOM 1131 C CB . MET A 0 148 . -5.456 -12.431 19.130 1.00 98.69 148 A 1 ATOM 1132 O O . MET A 0 148 . -6.953 -15.315 19.554 1.00 98.69 148 A 1 ATOM 1133 C CG . MET A 0 148 . -5.873 -11.039 18.656 1.00 98.69 148 A 1 ATOM 1134 S SD . MET A 0 148 . -4.815 -10.389 17.341 1.00 98.69 148 A 1 ATOM 1135 C CE . MET A 0 148 . -3.322 -9.974 18.276 1.00 98.69 148 A 1 ATOM 1136 N N . HIS A 0 149 . -5.311 -14.986 21.046 1.00 97.72 149 A 1 ATOM 1137 C CA . HIS A 0 149 . -5.039 -16.403 21.244 1.00 97.72 149 A 1 ATOM 1138 C C . HIS A 0 149 . -6.235 -17.136 21.869 1.00 97.72 149 A 1 ATOM 1139 C CB . HIS A 0 149 . -3.759 -16.566 22.072 1.00 97.72 149 A 1 ATOM 1140 O O . HIS A 0 149 . -6.528 -18.262 21.459 1.00 97.72 149 A 1 ATOM 1141 C CG . HIS A 0 149 . -3.211 -17.965 22.013 1.00 97.72 149 A 1 ATOM 1142 C CD2 . HIS A 0 149 . -3.026 -18.822 23.063 1.00 97.72 149 A 1 ATOM 1143 N ND1 . HIS A 0 149 . -2.761 -18.605 20.880 1.00 97.72 149 A 1 ATOM 1144 C CE1 . HIS A 0 149 . -2.331 -19.826 21.235 1.00 97.72 149 A 1 ATOM 1145 N NE2 . HIS A 0 149 . -2.509 -20.020 22.551 1.00 97.72 149 A 1 ATOM 1146 N N . GLN A 0 150 . -6.963 -16.503 22.794 1.00 97.75 150 A 1 ATOM 1147 C CA . GLN A 0 150 . -8.201 -17.041 23.375 1.00 97.75 150 A 1 ATOM 1148 C C . GLN A 0 150 . -9.294 -17.241 22.312 1.00 97.75 150 A 1 ATOM 1149 C CB . GLN A 0 150 . -8.684 -16.109 24.497 1.00 97.75 150 A 1 ATOM 1150 O O . GLN A 0 150 . -9.993 -18.242 22.346 1.00 97.75 150 A 1 ATOM 1151 C CG . GLN A 0 150 . -7.764 -16.143 25.733 1.00 97.75 150 A 1 ATOM 1152 C CD . GLN A 0 150 . -8.006 -14.972 26.682 1.00 97.75 150 A 1 ATOM 1153 N NE2 . GLN A 0 150 . -7.109 -14.719 27.611 1.00 97.75 150 A 1 ATOM 1154 O OE1 . GLN A 0 150 . -8.997 -14.265 26.613 1.00 97.75 150 A 1 ATOM 1155 N N . HIS A 0 151 . -9.357 -16.384 21.289 1.00 98.19 151 A 1 ATOM 1156 C CA . HIS A 0 151 . -10.377 -16.419 20.230 1.00 98.19 151 A 1 ATOM 1157 C C . HIS A 0 151 . -10.005 -17.279 19.001 1.00 98.19 151 A 1 ATOM 1158 C CB . HIS A 0 151 . -10.725 -14.975 19.852 1.00 98.19 151 A 1 ATOM 1159 O O . HIS A 0 151 . -10.507 -17.068 17.892 1.00 98.19 151 A 1 ATOM 1160 C CG . HIS A 0 151 . -11.487 -14.255 20.931 1.00 98.19 151 A 1 ATOM 1161 C CD2 . HIS A 0 151 . -12.838 -14.060 20.952 1.00 98.19 151 A 1 ATOM 1162 N ND1 . HIS A 0 151 . -10.980 -13.681 22.072 1.00 98.19 151 A 1 ATOM 1163 C CE1 . HIS A 0 151 . -12.010 -13.167 22.769 1.00 98.19 151 A 1 ATOM 1164 N NE2 . HIS A 0 151 . -13.167 -13.350 22.106 1.00 98.19 151 A 1 ATOM 1165 N N . ARG A 0 152 . -9.105 -18.262 19.151 1.00 95.84 152 A 1 ATOM 1166 C CA . ARG A 0 152 . -8.658 -19.129 18.038 1.00 95.84 152 A 1 ATOM 1167 C C . ARG A 0 152 . -9.653 -20.234 17.669 1.00 95.84 152 A 1 ATOM 1168 C CB . ARG A 0 152 . -7.259 -19.685 18.340 1.00 95.84 152 A 1 ATOM 1169 O O . ARG A 0 152 . -9.569 -20.785 16.561 1.00 95.84 152 A 1 ATOM 1170 C CG . ARG A 0 152 . -7.231 -20.716 19.482 1.00 95.84 152 A 1 ATOM 1171 C CD . ARG A 0 152 . -5.778 -21.086 19.797 1.00 95.84 152 A 1 ATOM 1172 N NE . ARG A 0 152 . -5.670 -22.052 20.908 1.00 95.84 152 A 1 ATOM 1173 N NH1 . ARG A 0 152 . -5.473 -20.542 22.628 1.00 95.84 152 A 1 ATOM 1174 N NH2 . ARG A 0 152 . -5.129 -22.683 23.035 1.00 95.84 152 A 1 ATOM 1175 C CZ . ARG A 0 152 . -5.425 -21.753 22.174 1.00 95.84 152 A 1 ATOM 1176 N N . LEU A 0 153 . -10.578 -20.570 18.570 1.00 94.97 153 A 1 ATOM 1177 C CA . LEU A 0 153 . -11.599 -21.591 18.340 1.00 94.97 153 A 1 ATOM 1178 C C . LEU A 0 153 . -12.591 -21.127 17.272 1.00 94.97 153 A 1 ATOM 1179 C CB . LEU A 0 153 . -12.326 -21.932 19.652 1.00 94.97 153 A 1 ATOM 1180 O O . LEU A 0 153 . -13.003 -19.972 17.244 1.00 94.97 153 A 1 ATOM 1181 C CG . LEU A 0 153 . -11.442 -22.546 20.754 1.00 94.97 153 A 1 ATOM 1182 C CD1 . LEU A 0 153 . -12.296 -22.844 21.982 1.00 94.97 153 A 1 ATOM 1183 C CD2 . LEU A 0 153 . -10.786 -23.856 20.299 1.00 94.97 153 A 1 ATOM 1184 N N . LEU A 0 154 . -13.002 -22.037 16.383 1.00 90.54 154 A 1 ATOM 1185 C CA . LEU A 0 154 . -13.755 -21.699 15.167 1.00 90.54 154 A 1 ATOM 1186 C C . LEU A 0 154 . -15.014 -20.848 15.426 1.00 90.54 154 A 1 ATOM 1187 C CB . LEU A 0 154 . -14.110 -23.013 14.444 1.00 90.54 154 A 1 ATOM 1188 O O . LEU A 0 154 . -15.306 -19.951 14.639 1.00 90.54 154 A 1 ATOM 1189 C CG . LEU A 0 154 . -14.818 -22.834 13.086 1.00 90.54 154 A 1 ATOM 1190 C CD1 . LEU A 0 154 . -13.930 -22.115 12.066 1.00 90.54 154 A 1 ATOM 1191 C CD2 . LEU A 0 154 . -15.187 -24.204 12.521 1.00 90.54 154 A 1 ATOM 1192 N N . LYS A 0 155 . -15.728 -21.107 16.528 1.00 91.06 155 A 1 ATOM 1193 C CA . LYS A 0 155 . -16.960 -20.395 16.911 1.00 91.06 155 A 1 ATOM 1194 C C . LYS A 0 155 . -16.710 -18.977 17.442 1.00 91.06 155 A 1 ATOM 1195 C CB . LYS A 0 155 . -17.733 -21.224 17.953 1.00 91.06 155 A 1 ATOM 1196 O O . LYS A 0 155 . -17.612 -18.147 17.403 1.00 91.06 155 A 1 ATOM 1197 C CG . LYS A 0 155 . -18.249 -22.565 17.398 1.00 91.06 155 A 1 ATOM 1198 C CD . LYS A 0 155 . -19.072 -23.317 18.457 1.00 91.06 155 A 1 ATOM 1199 C CE . LYS A 0 155 . -19.613 -24.643 17.899 1.00 91.06 155 A 1 ATOM 1200 N NZ . LYS A 0 155 . -20.408 -25.388 18.913 1.00 91.06 155 A 1 ATOM 1201 N N . GLU A 0 156 . -15.500 -18.694 17.913 1.00 94.91 156 A 1 ATOM 1202 C CA . GLU A 0 156 . -15.142 -17.442 18.587 1.00 94.91 156 A 1 ATOM 1203 C C . GLU A 0 156 . -14.414 -16.457 17.671 1.00 94.91 156 A 1 ATOM 1204 C CB . GLU A 0 156 . -14.276 -17.762 19.806 1.00 94.91 156 A 1 ATOM 1205 O O . GLU A 0 156 . -14.348 -15.269 17.990 1.00 94.91 156 A 1 ATOM 1206 C CG . GLU A 0 156 . -15.074 -18.557 20.849 1.00 94.91 156 A 1 ATOM 1207 C CD . GLU A 0 156 . -14.210 -19.014 22.022 1.00 94.91 156 A 1 ATOM 1208 O OE1 . GLU A 0 156 . -14.816 -19.359 23.055 1.00 94.91 156 A 1 ATOM 1209 O OE2 . GLU A 0 156 . -12.980 -19.112 21.819 1.00 94.91 156 A 1 ATOM 1210 N N . ARG A 0 157 . -13.923 -16.928 16.521 1.00 97.42 157 A 1 ATOM 1211 C CA . ARG A 0 157 . -13.183 -16.125 15.545 1.00 97.42 157 A 1 ATOM 1212 C C . ARG A 0 157 . -13.968 -14.916 15.035 1.00 97.42 157 A 1 ATOM 1213 C CB . ARG A 0 157 . -12.757 -16.999 14.363 1.00 97.42 157 A 1 ATOM 1214 O O . ARG A 0 157 . -15.192 -14.969 14.876 1.00 97.42 157 A 1 ATOM 1215 C CG . ARG A 0 157 . -11.652 -17.984 14.741 1.00 97.42 157 A 1 ATOM 1216 C CD . ARG A 0 157 . -11.368 -18.911 13.564 1.00 97.42 157 A 1 ATOM 1217 N NE . ARG A 0 157 . -10.431 -19.966 13.962 1.00 97.42 157 A 1 ATOM 1218 N NH1 . ARG A 0 157 . -10.337 -21.121 11.985 1.00 97.42 157 A 1 ATOM 1219 N NH2 . ARG A 0 157 . -9.198 -21.834 13.787 1.00 97.42 157 A 1 ATOM 1220 C CZ . ARG A 0 157 . -9.992 -20.966 13.236 1.00 97.42 157 A 1 ATOM 1221 N N . PHE A 0 158 . -13.221 -13.872 14.704 1.00 98.36 158 A 1 ATOM 1222 C CA . PHE A 0 158 . -13.708 -12.603 14.171 1.00 98.36 158 A 1 ATOM 1223 C C . PHE A 0 158 . -13.801 -12.626 12.641 1.00 98.36 158 A 1 ATOM 1224 C CB . PHE A 0 158 . -12.779 -11.483 14.656 1.00 98.36 158 A 1 ATOM 1225 O O . PHE A 0 158 . -13.056 -13.344 11.969 1.00 98.36 158 A 1 ATOM 1226 C CG . PHE A 0 158 . -12.655 -11.405 16.165 1.00 98.36 158 A 1 ATOM 1227 C CD1 . PHE A 0 158 . -13.615 -10.701 16.911 1.00 98.36 158 A 1 ATOM 1228 C CD2 . PHE A 0 158 . -11.585 -12.038 16.824 1.00 98.36 158 A 1 ATOM 1229 C CE1 . PHE A 0 158 . -13.534 -10.658 18.314 1.00 98.36 158 A 1 ATOM 1230 C CE2 . PHE A 0 158 . -11.494 -11.983 18.224 1.00 98.36 158 A 1 ATOM 1231 C CZ . PHE A 0 158 . -12.472 -11.308 18.970 1.00 98.36 158 A 1 ATOM 1232 N N . ASP A 0 159 . -14.708 -11.823 12.090 1.00 97.95 159 A 1 ATOM 1233 C CA . ASP A 0 159 . -14.783 -11.527 10.655 1.00 97.95 159 A 1 ATOM 1234 C C . ASP A 0 159 . -13.774 -10.443 10.263 1.00 97.95 159 A 1 ATOM 1235 C CB . ASP A 0 159 . -16.202 -11.069 10.289 1.00 97.95 159 A 1 ATOM 1236 O O . ASP A 0 159 . -13.210 -10.497 9.171 1.00 97.95 159 A 1 ATOM 1237 C CG . ASP A 0 159 . -17.242 -12.134 10.626 1.00 97.95 159 A 1 ATOM 1238 O OD1 . ASP A 0 159 . -17.233 -13.208 9.983 1.00 97.95 159 A 1 ATOM 1239 O OD2 . ASP A 0 159 . -18.004 -11.933 11.597 1.00 97.95 159 A 1 ATOM 1240 N N . VAL A 0 160 . -13.525 -9.490 11.169 1.00 98.82 160 A 1 ATOM 1241 C CA . VAL A 0 160 . -12.569 -8.391 10.990 1.00 98.82 160 A 1 ATOM 1242 C C . VAL A 0 160 . -11.681 -8.269 12.226 1.00 98.82 160 A 1 ATOM 1243 C CB . VAL A 0 160 . -13.278 -7.052 10.713 1.00 98.82 160 A 1 ATOM 1244 O O . VAL A 0 160 . -12.180 -8.258 13.351 1.00 98.82 160 A 1 ATOM 1245 C CG1 . VAL A 0 160 . -12.276 -5.937 10.384 1.00 98.82 160 A 1 ATOM 1246 C CG2 . VAL A 0 160 . -14.297 -7.143 9.568 1.00 98.82 160 A 1 ATOM 1247 N N . VAL A 0 161 . -10.372 -8.145 12.025 1.00 98.90 161 A 1 ATOM 1248 C CA . VAL A 0 161 . -9.399 -7.844 13.085 1.00 98.90 161 A 1 ATOM 1249 C C . VAL A 0 161 . -8.592 -6.622 12.666 1.00 98.90 161 A 1 ATOM 1250 C CB . VAL A 0 161 . -8.484 -9.050 13.377 1.00 98.90 161 A 1 ATOM 1251 O O . VAL A 0 161 . -7.996 -6.617 11.589 1.00 98.90 161 A 1 ATOM 1252 C CG1 . VAL A 0 161 . -7.386 -8.714 14.394 1.00 98.90 161 A 1 ATOM 1253 C CG2 . VAL A 0 161 . -9.282 -10.229 13.944 1.00 98.90 161 A 1 ATOM 1254 N N . ASP A 0 162 . -8.560 -5.603 13.519 1.00 98.86 162 A 1 ATOM 1255 C CA . ASP A 0 162 . -7.756 -4.396 13.353 1.00 98.86 162 A 1 ATOM 1256 C C . ASP A 0 162 . -6.567 -4.394 14.324 1.00 98.86 162 A 1 ATOM 1257 C CB . ASP A 0 162 . -8.631 -3.145 13.504 1.00 98.86 162 A 1 ATOM 1258 O O . ASP A 0 162 . -6.728 -4.480 15.545 1.00 98.86 162 A 1 ATOM 1259 C CG . ASP A 0 162 . -7.859 -1.879 13.124 1.00 98.86 162 A 1 ATOM 1260 O OD1 . ASP A 0 162 . -7.462 -1.771 11.941 1.00 98.86 162 A 1 ATOM 1261 O OD2 . ASP A 0 162 . -7.673 -0.985 13.973 1.00 98.86 162 A 1 ATOM 1262 N N . ILE A 0 163 . -5.366 -4.301 13.753 1.00 98.74 163 A 1 ATOM 1263 C CA . ILE A 0 163 . -4.078 -4.229 14.440 1.00 98.74 163 A 1 ATOM 1264 C C . ILE A 0 163 . -3.474 -2.855 14.152 1.00 98.74 163 A 1 ATOM 1265 C CB . ILE A 0 163 . -3.163 -5.386 13.963 1.00 98.74 163 A 1 ATOM 1266 O O . ILE A 0 163 . -2.916 -2.632 13.078 1.00 98.74 163 A 1 ATOM 1267 C CG1 . ILE A 0 163 . -3.774 -6.788 14.184 1.00 98.74 163 A 1 ATOM 1268 C CG2 . ILE A 0 163 . -1.759 -5.327 14.590 1.00 98.74 163 A 1 ATOM 1269 C CD1 . ILE A 0 163 . -4.187 -7.110 15.624 1.00 98.74 163 A 1 ATOM 1270 N N . ASP A 0 164 . -3.572 -1.933 15.110 1.00 97.61 164 A 1 ATOM 1271 C CA . ASP A 0 164 . -3.020 -0.574 15.004 1.00 97.61 164 A 1 ATOM 1272 C C . ASP A 0 164 . -2.148 -0.202 16.215 1.00 97.61 164 A 1 ATOM 1273 C CB . ASP A 0 164 . -4.159 0.424 14.757 1.00 97.61 164 A 1 ATOM 1274 O O . ASP A 0 164 . -2.522 0.628 17.044 1.00 97.61 164 A 1 ATOM 1275 C CG . ASP A 0 164 . -3.677 1.843 14.425 1.00 97.61 164 A 1 ATOM 1276 O OD1 . ASP A 0 164 . -2.497 2.027 14.060 1.00 97.61 164 A 1 ATOM 1277 O OD2 . ASP A 0 164 . -4.542 2.742 14.335 1.00 97.61 164 A 1 ATOM 1278 N N . PRO A 0 165 . -0.983 -0.852 16.376 1.00 96.09 165 A 1 ATOM 1279 C CA . PRO A 0 165 . -0.083 -0.554 17.472 1.00 96.09 165 A 1 ATOM 1280 C C . PRO A 0 165 . 0.722 0.720 17.222 1.00 96.09 165 A 1 ATOM 1281 C CB . PRO A 0 165 . 0.833 -1.771 17.574 1.00 96.09 165 A 1 ATOM 1282 O O . PRO A 0 165 . 1.051 1.090 16.093 1.00 96.09 165 A 1 ATOM 1283 C CG . PRO A 0 165 . 0.936 -2.226 16.123 1.00 96.09 165 A 1 ATOM 1284 C CD . PRO A 0 165 . -0.452 -1.935 15.566 1.00 96.09 165 A 1 ATOM 1285 N N . PHE A 0 166 . 1.196 1.319 18.314 1.00 89.45 166 A 1 ATOM 1286 C CA . PHE A 0 166 . 2.302 2.262 18.229 1.00 89.45 166 A 1 ATOM 1287 C C . PHE A 0 166 . 3.581 1.539 17.775 1.00 89.45 166 A 1 ATOM 1288 C CB . PHE A 0 166 . 2.506 2.956 19.580 1.00 89.45 166 A 1 ATOM 1289 O O . PHE A 0 166 . 4.103 0.675 18.484 1.00 89.45 166 A 1 ATOM 1290 C CG . PHE A 0 166 . 3.560 4.036 19.494 1.00 89.45 166 A 1 ATOM 1291 C CD1 . PHE A 0 166 . 4.918 3.743 19.722 1.00 89.45 166 A 1 ATOM 1292 C CD2 . PHE A 0 166 . 3.182 5.319 19.074 1.00 89.45 166 A 1 ATOM 1293 C CE1 . PHE A 0 166 . 5.898 4.735 19.525 1.00 89.45 166 A 1 ATOM 1294 C CE2 . PHE A 0 166 . 4.157 6.303 18.879 1.00 89.45 166 A 1 ATOM 1295 C CZ . PHE A 0 166 . 5.515 6.021 19.104 1.00 89.45 166 A 1 ATOM 1296 N N . GLY A 0 167 . 4.139 1.926 16.628 1.00 94.08 167 A 1 ATOM 1297 C CA . GLY A 0 167 . 5.359 1.328 16.094 1.00 94.08 167 A 1 ATOM 1298 C C . GLY A 0 167 . 5.075 0.122 15.202 1.00 94.08 167 A 1 ATOM 1299 O O . GLY A 0 167 . 4.500 0.264 14.127 1.00 94.08 167 A 1 ATOM 1300 N N . THR A 0 168 . 5.575 -1.051 15.594 1.00 97.23 168 A 1 ATOM 1301 C CA . THR A 0 168 . 5.579 -2.250 14.740 1.00 97.23 168 A 1 ATOM 1302 C C . THR A 0 168 . 4.354 -3.129 14.961 1.00 97.23 168 A 1 ATOM 1303 C CB . THR A 0 168 . 6.870 -3.064 14.917 1.00 97.23 168 A 1 ATOM 1304 O O . THR A 0 168 . 3.969 -3.389 16.096 1.00 97.23 168 A 1 ATOM 1305 C CG2 . THR A 0 168 . 7.122 -3.581 16.336 1.00 97.23 168 A 1 ATOM 1306 O OG1 . THR A 0 168 . 6.882 -4.190 14.071 1.00 97.23 168 A 1 ATOM 1307 N N . ALA A 0 169 . 3.805 -3.661 13.867 1.00 98.17 169 A 1 ATOM 1308 C CA . ALA A 0 169 . 2.756 -4.678 13.901 1.00 98.17 169 A 1 ATOM 1309 C C . ALA A 0 169 . 3.268 -6.119 14.057 1.00 98.17 169 A 1 ATOM 1310 C CB . ALA A 0 169 . 1.904 -4.529 12.643 1.00 98.17 169 A 1 ATOM 1311 O O . ALA A 0 169 . 2.474 -7.013 14.337 1.00 98.17 169 A 1 ATOM 1312 N N . SER A 0 170 . 4.575 -6.352 13.879 1.00 98.31 170 A 1 ATOM 1313 C CA . SER A 0 170 . 5.180 -7.693 13.795 1.00 98.31 170 A 1 ATOM 1314 C C . SER A 0 170 . 4.737 -8.666 14.909 1.00 98.31 170 A 1 ATOM 1315 C CB . SER A 0 170 . 6.707 -7.561 13.705 1.00 98.31 170 A 1 ATOM 1316 O O . SER A 0 170 . 4.280 -9.758 14.561 1.00 98.31 170 A 1 ATOM 1317 O OG . SER A 0 170 . 7.361 -8.745 14.087 1.00 98.31 170 A 1 ATOM 1318 N N . PRO A 0 171 . 4.749 -8.290 16.208 1.00 98.16 171 A 1 ATOM 1319 C CA . PRO A 0 171 . 4.388 -9.211 17.294 1.00 98.16 171 A 1 ATOM 1320 C C . PRO A 0 171 . 2.947 -9.739 17.244 1.00 98.16 171 A 1 ATOM 1321 C CB . PRO A 0 171 . 4.621 -8.423 18.589 1.00 98.16 171 A 1 ATOM 1322 O O . PRO A 0 171 . 2.656 -10.795 17.796 1.00 98.16 171 A 1 ATOM 1323 C CG . PRO A 0 171 . 5.673 -7.390 18.198 1.00 98.16 171 A 1 ATOM 1324 C CD . PRO A 0 171 . 5.273 -7.050 16.768 1.00 98.16 171 A 1 ATOM 1325 N N . PHE A 0 172 . 2.041 -9.021 16.578 1.00 98.75 172 A 1 ATOM 1326 C CA . PHE A 0 172 . 0.608 -9.324 16.569 1.00 98.75 172 A 1 ATOM 1327 C C . PHE A 0 172 . 0.180 -10.152 15.351 1.00 98.75 172 A 1 ATOM 1328 C CB . PHE A 0 172 . -0.159 -7.998 16.634 1.00 98.75 172 A 1 ATOM 1329 O O . PHE A 0 172 . -0.905 -10.730 15.351 1.00 98.75 172 A 1 ATOM 1330 C CG . PHE A 0 172 . 0.298 -7.080 17.752 1.00 98.75 172 A 1 ATOM 1331 C CD1 . PHE A 0 172 . -0.008 -7.381 19.092 1.00 98.75 172 A 1 ATOM 1332 C CD2 . PHE A 0 172 . 1.089 -5.955 17.453 1.00 98.75 172 A 1 ATOM 1333 C CE1 . PHE A 0 172 . 0.476 -6.559 20.125 1.00 98.75 172 A 1 ATOM 1334 C CE2 . PHE A 0 172 . 1.578 -5.137 18.485 1.00 98.75 172 A 1 ATOM 1335 C CZ . PHE A 0 172 . 1.267 -5.437 19.822 1.00 98.75 172 A 1 ATOM 1336 N N . LEU A 0 173 . 1.016 -10.228 14.306 1.00 98.70 173 A 1 ATOM 1337 C CA . LEU A 0 173 . 0.634 -10.830 13.022 1.00 98.70 173 A 1 ATOM 1338 C C . LEU A 0 173 . 0.251 -12.309 13.165 1.00 98.70 173 A 1 ATOM 1339 C CB . LEU A 0 173 . 1.776 -10.678 11.997 1.00 98.70 173 A 1 ATOM 1340 O O . LEU A 0 173 . -0.732 -12.749 12.572 1.00 98.70 173 A 1 ATOM 1341 C CG . LEU A 0 173 . 2.190 -9.233 11.669 1.00 98.70 173 A 1 ATOM 1342 C CD1 . LEU A 0 173 . 3.272 -9.237 10.587 1.00 98.70 173 A 1 ATOM 1343 C CD2 . LEU A 0 173 . 1.014 -8.373 11.201 1.00 98.70 173 A 1 ATOM 1344 N N . ASN A 0 174 . 1.005 -13.071 13.963 1.00 98.17 174 A 1 ATOM 1345 C CA . ASN A 0 174 . 0.810 -14.513 14.115 1.00 98.17 174 A 1 ATOM 1346 C C . ASN A 0 174 . -0.519 -14.876 14.795 1.00 98.17 174 A 1 ATOM 1347 C CB . ASN A 0 174 . 2.002 -15.094 14.887 1.00 98.17 174 A 1 ATOM 1348 O O . ASN A 0 174 . -1.214 -15.790 14.351 1.00 98.17 174 A 1 ATOM 1349 C CG . ASN A 0 174 . 2.017 -16.607 14.792 1.00 98.17 174 A 1 ATOM 1350 N ND2 . ASN A 0 174 . 2.908 -17.143 14.002 1.00 98.17 174 A 1 ATOM 1351 O OD1 . ASN A 0 174 . 1.202 -17.310 15.361 1.00 98.17 174 A 1 ATOM 1352 N N . THR A 0 175 . -0.895 -14.174 15.862 1.00 98.35 175 A 1 ATOM 1353 C CA . THR A 0 175 . -2.159 -14.430 16.565 1.00 98.35 175 A 1 ATOM 1354 C C . THR A 0 175 . -3.351 -13.831 15.826 1.00 98.35 175 A 1 ATOM 1355 C CB . THR A 0 175 . -2.100 -13.940 18.016 1.00 98.35 175 A 1 ATOM 1356 O O . THR A 0 175 . -4.399 -14.479 15.764 1.00 98.35 175 A 1 ATOM 1357 C CG2 . THR A 0 175 . -1.262 -14.890 18.867 1.00 98.35 175 A 1 ATOM 1358 O OG1 . THR A 0 175 . -1.497 -12.671 18.077 1.00 98.35 175 A 1 ATOM 1359 N N . ALA A 0 176 . -3.180 -12.686 15.157 1.00 98.79 176 A 1 ATOM 1360 C CA . ALA A 0 176 . -4.227 -12.073 14.340 1.00 98.79 176 A 1 ATOM 1361 C C . ALA A 0 176 . -4.702 -12.994 13.205 1.00 98.79 176 A 1 ATOM 1362 C CB . ALA A 0 176 . -3.709 -10.737 13.800 1.00 98.79 176 A 1 ATOM 1363 O O . ALA A 0 176 . -5.903 -13.181 13.007 1.00 98.79 176 A 1 ATOM 1364 N N . VAL A 0 177 . -3.781 -13.654 12.488 1.00 98.57 177 A 1 ATOM 1365 C CA . VAL A 0 177 . -4.176 -14.602 11.429 1.00 98.57 177 A 1 ATOM 1366 C C . VAL A 0 177 . -4.896 -15.833 11.978 1.00 98.57 177 A 1 ATOM 1367 C CB . VAL A 0 177 . -3.003 -15.040 10.531 1.00 98.57 177 A 1 ATOM 1368 O O . VAL A 0 177 . -5.660 -16.455 11.241 1.00 98.57 177 A 1 ATOM 1369 C CG1 . VAL A 0 177 . -2.416 -13.854 9.761 1.00 98.57 177 A 1 ATOM 1370 C CG2 . VAL A 0 177 . -1.891 -15.760 11.295 1.00 98.57 177 A 1 ATOM 1371 N N . GLN A 0 178 . -4.693 -16.215 13.242 1.00 98.00 178 A 1 ATOM 1372 C CA . GLN A 0 178 . -5.329 -17.389 13.854 1.00 98.00 178 A 1 ATOM 1373 C C . GLN A 0 178 . -6.770 -17.119 14.298 1.00 98.00 178 A 1 ATOM 1374 C CB . GLN A 0 178 . -4.506 -17.877 15.050 1.00 98.00 178 A 1 ATOM 1375 O O . GLN A 0 178 . -7.632 -17.974 14.063 1.00 98.00 178 A 1 ATOM 1376 C CG . GLN A 0 178 . -3.201 -18.557 14.631 1.00 98.00 178 A 1 ATOM 1377 C CD . GLN A 0 178 . -2.388 -18.906 15.867 1.00 98.00 178 A 1 ATOM 1378 N NE2 . GLN A 0 178 . -1.361 -18.154 16.178 1.00 98.00 178 A 1 ATOM 1379 O OE1 . GLN A 0 178 . -2.707 -19.823 16.607 1.00 98.00 178 A 1 ATOM 1380 N N . CYS A 0 179 . -7.035 -15.949 14.889 1.00 98.27 179 A 1 ATOM 1381 C CA . CYS A 0 179 . -8.358 -15.564 15.395 1.00 98.27 179 A 1 ATOM 1382 C C . CYS A 0 179 . -9.316 -15.041 14.309 1.00 98.27 179 A 1 ATOM 1383 C CB . CYS A 0 179 . -8.189 -14.580 16.556 1.00 98.27 179 A 1 ATOM 1384 O O . CYS A 0 179 . -10.484 -14.779 14.591 1.00 98.27 179 A 1 ATOM 1385 S SG . CYS A 0 179 . -7.609 -12.974 15.952 1.00 98.27 179 A 1 ATOM 1386 N N . LEU A 0 180 . -8.861 -14.943 13.057 1.00 98.32 180 A 1 ATOM 1387 C CA . LEU A 0 180 . -9.704 -14.634 11.901 1.00 98.32 180 A 1 ATOM 1388 C C . LEU A 0 180 . -10.425 -15.864 11.344 1.00 98.32 180 A 1 ATOM 1389 C CB . LEU A 0 180 . -8.858 -13.966 10.808 1.00 98.32 180 A 1 ATOM 1390 O O . LEU A 0 180 . -9.839 -16.943 11.158 1.00 98.32 180 A 1 ATOM 1391 C CG . LEU A 0 180 . -8.665 -12.470 11.078 1.00 98.32 180 A 1 ATOM 1392 C CD1 . LEU A 0 180 . -7.538 -11.943 10.211 1.00 98.32 180 A 1 ATOM 1393 C CD2 . LEU A 0 180 . -9.918 -11.662 10.735 1.00 98.32 180 A 1 ATOM 1394 N N . ARG A 0 181 . -11.702 -15.671 11.000 1.00 96.67 181 A 1 ATOM 1395 C CA . ARG A 0 181 . -12.500 -16.611 10.202 1.00 96.67 181 A 1 ATOM 1396 C C . ARG A 0 181 . -11.876 -16.824 8.822 1.00 96.67 181 A 1 ATOM 1397 C CB . ARG A 0 181 . -13.943 -16.092 10.088 1.00 96.67 181 A 1 ATOM 1398 O O . ARG A 0 181 . -11.055 -16.041 8.351 1.00 96.67 181 A 1 ATOM 1399 C CG . ARG A 0 181 . -14.718 -16.291 11.399 1.00 96.67 181 A 1 ATOM 1400 C CD . ARG A 0 181 . -16.066 -15.593 11.304 1.00 96.67 181 A 1 ATOM 1401 N NE . ARG A 0 181 . -16.914 -15.828 12.483 1.00 96.67 181 A 1 ATOM 1402 N NH1 . ARG A 0 181 . -18.784 -14.789 11.629 1.00 96.67 181 A 1 ATOM 1403 N NH2 . ARG A 0 181 . -18.815 -15.607 13.700 1.00 96.67 181 A 1 ATOM 1404 C CZ . ARG A 0 181 . -18.164 -15.413 12.587 1.00 96.67 181 A 1 ATOM 1405 N N . ASN A 0 182 . -12.255 -17.920 8.165 1.00 95.87 182 A 1 ATOM 1406 C CA . ASN A 0 182 . -11.798 -18.195 6.805 1.00 95.87 182 A 1 ATOM 1407 C C . ASN A 0 182 . -12.371 -17.154 5.831 1.00 95.87 182 A 1 ATOM 1408 C CB . ASN A 0 182 . -12.212 -19.619 6.403 1.00 95.87 182 A 1 ATOM 1409 O O . ASN A 0 182 . -13.590 -17.057 5.700 1.00 95.87 182 A 1 ATOM 1410 C CG . ASN A 0 182 . -11.703 -19.941 5.013 1.00 95.87 182 A 1 ATOM 1411 N ND2 . ASN A 0 182 . -12.501 -20.526 4.155 1.00 95.87 182 A 1 ATOM 1412 O OD1 . ASN A 0 182 . -10.564 -19.667 4.688 1.00 95.87 182 A 1 ATOM 1413 N N . GLY A 0 183 . -11.500 -16.407 5.154 1.00 96.96 183 A 1 ATOM 1414 C CA . GLY A 0 183 . -11.894 -15.229 4.384 1.00 96.96 183 A 1 ATOM 1415 C C . GLY A 0 183 . -12.163 -14.002 5.264 1.00 96.96 183 A 1 ATOM 1416 O O . GLY A 0 183 . -12.860 -13.093 4.843 1.00 96.96 183 A 1 ATOM 1417 N N . GLY A 0 184 . -11.666 -13.958 6.499 1.00 98.08 184 A 1 ATOM 1418 C CA . GLY A 0 184 . -11.756 -12.758 7.332 1.00 98.08 184 A 1 ATOM 1419 C C . GLY A 0 184 . -10.856 -11.629 6.816 1.00 98.08 184 A 1 ATOM 1420 O O . GLY A 0 184 . -9.889 -11.882 6.088 1.00 98.08 184 A 1 ATOM 1421 N N . LEU A 0 185 . -11.170 -10.392 7.201 1.00 98.85 185 A 1 ATOM 1422 C CA . LEU A 0 185 . -10.391 -9.193 6.898 1.00 98.85 185 A 1 ATOM 1423 C C . LEU A 0 185 . -9.411 -8.885 8.034 1.00 98.85 185 A 1 ATOM 1424 C CB . LEU A 0 185 . -11.354 -8.018 6.668 1.00 98.85 185 A 1 ATOM 1425 O O . LEU A 0 185 . -9.815 -8.650 9.171 1.00 98.85 185 A 1 ATOM 1426 C CG . LEU A 0 185 . -10.682 -6.691 6.284 1.00 98.85 185 A 1 ATOM 1427 C CD1 . LEU A 0 185 . -10.031 -6.764 4.902 1.00 98.85 185 A 1 ATOM 1428 C CD2 . LEU A 0 185 . -11.719 -5.569 6.261 1.00 98.85 185 A 1 ATOM 1429 N N . LEU A 0 186 . -8.124 -8.830 7.708 1.00 98.91 186 A 1 ATOM 1430 C CA . LEU A 0 186 . -7.083 -8.328 8.593 1.00 98.91 186 A 1 ATOM 1431 C C . LEU A 0 186 . -6.681 -6.921 8.154 1.00 98.91 186 A 1 ATOM 1432 C CB . LEU A 0 186 . -5.888 -9.289 8.562 1.00 98.91 186 A 1 ATOM 1433 O O . LEU A 0 186 . -6.192 -6.731 7.036 1.00 98.91 186 A 1 ATOM 1434 C CG . LEU A 0 186 . -4.749 -8.919 9.523 1.00 98.91 186 A 1 ATOM 1435 C CD1 . LEU A 0 186 . -5.177 -8.707 10.974 1.00 98.91 186 A 1 ATOM 1436 C CD2 . LEU A 0 186 . -3.682 -10.013 9.496 1.00 98.91 186 A 1 ATOM 1437 N N . CYS A 0 187 . -6.844 -5.959 9.050 1.00 98.90 187 A 1 ATOM 1438 C CA . CYS A 0 187 . -6.427 -4.583 8.851 1.00 98.90 187 A 1 ATOM 1439 C C . CYS A 0 187 . -5.190 -4.311 9.715 1.00 98.90 187 A 1 ATOM 1440 C CB . CYS A 0 187 . -7.583 -3.651 9.212 1.00 98.90 187 A 1 ATOM 1441 O O . CYS A 0 187 . -5.238 -4.470 10.932 1.00 98.90 187 A 1 ATOM 1442 S SG . CYS A 0 187 . -9.194 -4.159 8.550 1.00 98.90 187 A 1 ATOM 1443 N N . VAL A 0 188 . -4.072 -3.916 9.108 1.00 98.88 188 A 1 ATOM 1444 C CA . VAL A 0 188 . -2.800 -3.705 9.811 1.00 98.88 188 A 1 ATOM 1445 C C . VAL A 0 188 . -2.281 -2.306 9.552 1.00 98.88 188 A 1 ATOM 1446 C CB . VAL A 0 188 . -1.734 -4.744 9.417 1.00 98.88 188 A 1 ATOM 1447 O O . VAL A 0 188 . -2.042 -1.927 8.406 1.00 98.88 188 A 1 ATOM 1448 C CG1 . VAL A 0 188 . -0.449 -4.559 10.230 1.00 98.88 188 A 1 ATOM 1449 C CG2 . VAL A 0 188 . -2.236 -6.167 9.657 1.00 98.88 188 A 1 ATOM 1450 N N . THR A 0 189 . -2.043 -1.560 10.622 1.00 98.62 189 A 1 ATOM 1451 C CA . THR A 0 189 . -1.239 -0.341 10.597 1.00 98.62 189 A 1 ATOM 1452 C C . THR A 0 189 . 0.151 -0.635 11.155 1.00 98.62 189 A 1 ATOM 1453 C CB . THR A 0 189 . -1.876 0.777 11.416 1.00 98.62 189 A 1 ATOM 1454 O O . THR A 0 189 . 0.300 -1.357 12.137 1.00 98.62 189 A 1 ATOM 1455 C CG2 . THR A 0 189 . -1.194 2.127 11.196 1.00 98.62 189 A 1 ATOM 1456 O OG1 . THR A 0 189 . -3.242 0.959 11.112 1.00 98.62 189 A 1 ATOM 1457 N N . SER A 0 190 . 1.186 -0.051 10.558 1.00 97.89 190 A 1 ATOM 1458 C CA . SER A 0 190 . 2.532 -0.028 11.133 1.00 97.89 190 A 1 ATOM 1459 C C . SER A 0 190 . 3.135 1.359 10.963 1.00 97.89 190 A 1 ATOM 1460 C CB . SER A 0 190 . 3.405 -1.093 10.468 1.00 97.89 190 A 1 ATOM 1461 O O . SER A 0 190 . 3.225 1.869 9.846 1.00 97.89 190 A 1 ATOM 1462 O OG . SER A 0 190 . 4.687 -1.152 11.073 1.00 97.89 190 A 1 ATOM 1463 N N . THR A 0 191 . 3.573 1.971 12.060 1.00 95.92 191 A 1 ATOM 1464 C CA . THR A 0 191 . 4.289 3.257 12.052 1.00 95.92 191 A 1 ATOM 1465 C C . THR A 0 191 . 5.811 3.066 12.116 1.00 95.92 191 A 1 ATOM 1466 C CB . THR A 0 191 . 3.781 4.212 13.146 1.00 95.92 191 A 1 ATOM 1467 O O . THR A 0 191 . 6.555 4.035 12.253 1.00 95.92 191 A 1 ATOM 1468 C CG2 . THR A 0 191 . 2.257 4.282 13.265 1.00 95.92 191 A 1 ATOM 1469 O OG1 . THR A 0 191 . 4.267 3.836 14.411 1.00 95.92 191 A 1 ATOM 1470 N N . ASP A 0 192 . 6.304 1.824 12.037 1.00 93.40 192 A 1 ATOM 1471 C CA . ASP A 0 192 . 7.727 1.462 12.121 1.00 93.40 192 A 1 ATOM 1472 C C . ASP A 0 192 . 8.471 1.639 10.782 1.00 93.40 192 A 1 ATOM 1473 C CB . ASP A 0 192 . 7.865 0.045 12.706 1.00 93.40 192 A 1 ATOM 1474 O O . ASP A 0 192 . 9.172 0.740 10.305 1.00 93.40 192 A 1 ATOM 1475 C CG . ASP A 0 192 . 9.282 -0.293 13.181 1.00 93.40 192 A 1 ATOM 1476 O OD1 . ASP A 0 192 . 10.096 0.635 13.373 1.00 93.40 192 A 1 ATOM 1477 O OD2 . ASP A 0 192 . 9.533 -1.495 13.450 1.00 93.40 192 A 1 ATOM 1478 N N . LEU A 0 193 . 8.305 2.803 10.140 1.00 95.65 193 A 1 ATOM 1479 C CA . LEU A 0 193 . 8.925 3.082 8.839 1.00 95.65 193 A 1 ATOM 1480 C C . LEU A 0 193 . 10.455 3.097 8.901 1.00 95.65 193 A 1 ATOM 1481 C CB . LEU A 0 193 . 8.425 4.413 8.252 1.00 95.65 193 A 1 ATOM 1482 O O . LEU A 0 193 . 11.098 2.780 7.910 1.00 95.65 193 A 1 ATOM 1483 C CG . LEU A 0 193 . 6.943 4.464 7.846 1.00 95.65 193 A 1 ATOM 1484 C CD1 . LEU A 0 193 . 6.711 5.753 7.058 1.00 95.65 193 A 1 ATOM 1485 C CD2 . LEU A 0 193 . 6.506 3.298 6.962 1.00 95.65 193 A 1 ATOM 1486 N N . ALA A 0 194 . 11.069 3.411 10.044 1.00 95.69 194 A 1 ATOM 1487 C CA . ALA A 0 194 . 12.525 3.337 10.172 1.00 95.69 194 A 1 ATOM 1488 C C . ALA A 0 194 . 13.042 1.915 9.880 1.00 95.69 194 A 1 ATOM 1489 C CB . ALA A 0 194 . 12.925 3.812 11.572 1.00 95.69 194 A 1 ATOM 1490 O O . ALA A 0 194 . 14.026 1.750 9.155 1.00 95.69 194 A 1 ATOM 1491 N N . VAL A 0 195 . 12.348 0.894 10.389 1.00 97.75 195 A 1 ATOM 1492 C CA . VAL A 0 195 . 12.679 -0.510 10.136 1.00 97.75 195 A 1 ATOM 1493 C C . VAL A 0 195 . 12.236 -0.931 8.734 1.00 97.75 195 A 1 ATOM 1494 C CB . VAL A 0 195 . 12.055 -1.405 11.219 1.00 97.75 195 A 1 ATOM 1495 O O . VAL A 0 195 . 13.054 -1.436 7.968 1.00 97.75 195 A 1 ATOM 1496 C CG1 . VAL A 0 195 . 12.330 -2.880 10.939 1.00 97.75 195 A 1 ATOM 1497 C CG2 . VAL A 0 195 . 12.648 -1.093 12.601 1.00 97.75 195 A 1 ATOM 1498 N N . LEU A 0 196 . 10.968 -0.688 8.377 1.00 97.84 196 A 1 ATOM 1499 C CA . LEU A 0 196 . 10.383 -1.139 7.105 1.00 97.84 196 A 1 ATOM 1500 C C . LEU A 0 196 . 11.029 -0.480 5.872 1.00 97.84 196 A 1 ATOM 1501 C CB . LEU A 0 196 . 8.860 -0.897 7.138 1.00 97.84 196 A 1 ATOM 1502 O O . LEU A 0 196 . 11.151 -1.124 4.836 1.00 97.84 196 A 1 ATOM 1503 C CG . LEU A 0 196 . 8.081 -1.859 8.056 1.00 97.84 196 A 1 ATOM 1504 C CD1 . LEU A 0 196 . 6.623 -1.419 8.187 1.00 97.84 196 A 1 ATOM 1505 C CD2 . LEU A 0 196 . 8.079 -3.286 7.504 1.00 97.84 196 A 1 ATOM 1506 N N . CYS A 0 197 . 11.503 0.762 5.991 1.00 96.90 197 A 1 ATOM 1507 C CA . CYS A 0 197 . 12.164 1.518 4.920 1.00 96.90 197 A 1 ATOM 1508 C C . CYS A 0 197 . 13.707 1.467 5.017 1.00 96.90 197 A 1 ATOM 1509 C CB . CYS A 0 197 . 11.608 2.953 4.876 1.00 96.90 197 A 1 ATOM 1510 O O . CYS A 0 197 . 14.411 2.362 4.533 1.00 96.90 197 A 1 ATOM 1511 S SG . CYS A 0 197 . 9.805 2.952 4.630 1.00 96.90 197 A 1 ATOM 1512 N N . GLY A 0 198 . 14.254 0.441 5.682 1.00 96.30 198 A 1 ATOM 1513 C CA . GLY A 0 198 . 15.666 0.065 5.580 1.00 96.30 198 A 1 ATOM 1514 C C . GLY A 0 198 . 16.669 0.953 6.319 1.00 96.30 198 A 1 ATOM 1515 O O . GLY A 0 198 . 17.845 0.964 5.954 1.00 96.30 198 A 1 ATOM 1516 N N . SER A 0 199 . 16.256 1.697 7.354 1.00 96.90 199 A 1 ATOM 1517 C CA . SER A 0 199 . 17.216 2.414 8.218 1.00 96.90 199 A 1 ATOM 1518 C C . SER A 0 199 . 17.955 1.476 9.171 1.00 96.90 199 A 1 ATOM 1519 C CB . SER A 0 199 . 16.567 3.549 9.015 1.00 96.90 199 A 1 ATOM 1520 O O . SER A 0 199 . 19.091 1.769 9.536 1.00 96.90 199 A 1 ATOM 1521 O OG . SER A 0 199 . 15.930 4.453 8.134 1.00 96.90 199 A 1 ATOM 1522 N N . THR A 0 200 . 17.346 0.345 9.538 1.00 97.29 200 A 1 ATOM 1523 C CA . THR A 0 200 . 17.952 -0.702 10.377 1.00 97.29 200 A 1 ATOM 1524 C C . THR A 0 200 . 17.721 -2.099 9.768 1.00 97.29 200 A 1 ATOM 1525 C CB . THR A 0 200 . 17.443 -0.609 11.825 1.00 97.29 200 A 1 ATOM 1526 O O . THR A 0 200 . 16.864 -2.855 10.232 1.00 97.29 200 A 1 ATOM 1527 C CG2 . THR A 0 200 . 17.916 0.662 12.529 1.00 97.29 200 A 1 ATOM 1528 O OG1 . THR A 0 200 . 16.039 -0.573 11.877 1.00 97.29 200 A 1 ATOM 1529 N N . PRO A 0 201 . 18.486 -2.481 8.721 1.00 97.35 201 A 1 ATOM 1530 C CA . PRO A 0 201 . 18.259 -3.718 7.960 1.00 97.35 201 A 1 ATOM 1531 C C . PRO A 0 201 . 18.194 -4.997 8.813 1.00 97.35 201 A 1 ATOM 1532 C CB . PRO A 0 201 . 19.404 -3.775 6.941 1.00 97.35 201 A 1 ATOM 1533 O O . PRO A 0 201 . 17.301 -5.823 8.619 1.00 97.35 201 A 1 ATOM 1534 C CG . PRO A 0 201 . 19.748 -2.308 6.706 1.00 97.35 201 A 1 ATOM 1535 C CD . PRO A 0 201 . 19.531 -1.686 8.080 1.00 97.35 201 A 1 ATOM 1536 N N . GLY A 0 202 . 19.072 -5.134 9.814 1.00 97.19 202 A 1 ATOM 1537 C CA . GLY A 0 202 . 19.058 -6.279 10.735 1.00 97.19 202 A 1 ATOM 1538 C C . GLY A 0 202 . 17.776 -6.367 11.574 1.00 97.19 202 A 1 ATOM 1539 O O . GLY A 0 202 . 17.228 -7.451 11.761 1.00 97.19 202 A 1 ATOM 1540 N N . THR A 0 203 . 17.230 -5.226 12.010 1.00 98.27 203 A 1 ATOM 1541 C CA . THR A 0 203 . 15.938 -5.181 12.714 1.00 98.27 203 A 1 ATOM 1542 C C . THR A 0 203 . 14.783 -5.573 11.794 1.00 98.27 203 A 1 ATOM 1543 C CB . THR A 0 203 . 15.663 -3.783 13.288 1.00 98.27 203 A 1 ATOM 1544 O O . THR A 0 203 . 13.857 -6.246 12.241 1.00 98.27 203 A 1 ATOM 1545 C CG2 . THR A 0 203 . 14.460 -3.759 14.229 1.00 98.27 203 A 1 ATOM 1546 O OG1 . THR A 0 203 . 16.765 -3.309 14.028 1.00 98.27 203 A 1 ATOM 1547 N N . SER A 0 204 . 14.839 -5.193 10.512 1.00 98.32 204 A 1 ATOM 1548 C CA . SER A 0 204 . 13.838 -5.605 9.518 1.00 98.32 204 A 1 ATOM 1549 C C . SER A 0 204 . 13.813 -7.123 9.367 1.00 98.32 204 A 1 ATOM 1550 C CB . SER A 0 204 . 14.112 -4.929 8.172 1.00 98.32 204 A 1 ATOM 1551 O O . SER A 0 204 . 12.739 -7.722 9.448 1.00 98.32 204 A 1 ATOM 1552 O OG . SER A 0 204 . 13.118 -5.267 7.228 1.00 98.32 204 A 1 ATOM 1553 N N . MET A 0 205 . 14.993 -7.743 9.237 1.00 98.00 205 A 1 ATOM 1554 C CA . MET A 0 205 . 15.117 -9.198 9.144 1.00 98.00 205 A 1 ATOM 1555 C C . MET A 0 205 . 14.519 -9.887 10.376 1.00 98.00 205 A 1 ATOM 1556 C CB . MET A 0 205 . 16.590 -9.586 8.926 1.00 98.00 205 A 1 ATOM 1557 O O . MET A 0 205 . 13.675 -10.767 10.231 1.00 98.00 205 A 1 ATOM 1558 C CG . MET A 0 205 . 16.764 -11.102 8.765 1.00 98.00 205 A 1 ATOM 1559 S SD . MET A 0 205 . 15.831 -11.817 7.382 1.00 98.00 205 A 1 ATOM 1560 C CE . MET A 0 205 . 17.025 -11.617 6.037 1.00 98.00 205 A 1 ATOM 1561 N N . GLY A 0 206 . 14.881 -9.435 11.582 1.00 97.87 206 A 1 ATOM 1562 C CA . GLY A 0 206 . 14.382 -10.024 12.828 1.00 97.87 206 A 1 ATOM 1563 C C . GLY A 0 206 . 12.870 -9.879 13.038 1.00 97.87 206 A 1 ATOM 1564 O O . GLY A 0 206 . 12.246 -10.785 13.579 1.00 97.87 206 A 1 ATOM 1565 N N . LYS A 0 207 . 12.259 -8.766 12.606 1.00 98.02 207 A 1 ATOM 1566 C CA . LYS A 0 207 . 10.819 -8.520 12.808 1.00 98.02 207 A 1 ATOM 1567 C C . LYS A 0 207 . 9.922 -9.140 11.734 1.00 98.02 207 A 1 ATOM 1568 C CB . LYS A 0 207 . 10.541 -7.014 12.907 1.00 98.02 207 A 1 ATOM 1569 O O . LYS A 0 207 . 8.812 -9.556 12.053 1.00 98.02 207 A 1 ATOM 1570 C CG . LYS A 0 207 . 11.044 -6.384 14.214 1.00 98.02 207 A 1 ATOM 1571 C CD . LYS A 0 207 . 10.508 -4.951 14.311 1.00 98.02 207 A 1 ATOM 1572 C CE . LYS A 0 207 . 11.088 -4.197 15.508 1.00 98.02 207 A 1 ATOM 1573 N NZ . LYS A 0 207 . 10.547 -2.815 15.562 1.00 98.02 207 A 1 ATOM 1574 N N . TYR A 0 208 . 10.346 -9.148 10.472 1.00 98.18 208 A 1 ATOM 1575 C CA . TYR A 0 208 . 9.460 -9.473 9.341 1.00 98.18 208 A 1 ATOM 1576 C C . TYR A 0 208 . 9.973 -10.621 8.459 1.00 98.18 208 A 1 ATOM 1577 C CB . TYR A 0 208 . 9.196 -8.199 8.523 1.00 98.18 208 A 1 ATOM 1578 O O . TYR A 0 208 . 9.340 -10.944 7.453 1.00 98.18 208 A 1 ATOM 1579 C CG . TYR A 0 208 . 8.605 -7.038 9.309 1.00 98.18 208 A 1 ATOM 1580 C CD1 . TYR A 0 208 . 7.238 -7.028 9.653 1.00 98.18 208 A 1 ATOM 1581 C CD2 . TYR A 0 208 . 9.426 -5.956 9.680 1.00 98.18 208 A 1 ATOM 1582 C CE1 . TYR A 0 208 . 6.690 -5.933 10.355 1.00 98.18 208 A 1 ATOM 1583 C CE2 . TYR A 0 208 . 8.885 -4.860 10.379 1.00 98.18 208 A 1 ATOM 1584 O OH . TYR A 0 208 . 6.999 -3.742 11.328 1.00 98.18 208 A 1 ATOM 1585 C CZ . TYR A 0 208 . 7.513 -4.840 10.706 1.00 98.18 208 A 1 ATOM 1586 N N . GLY A 0 209 . 11.113 -11.230 8.803 1.00 97.59 209 A 1 ATOM 1587 C CA . GLY A 0 209 . 11.727 -12.293 8.002 1.00 97.59 209 A 1 ATOM 1588 C C . GLY A 0 209 . 12.242 -11.811 6.643 1.00 97.59 209 A 1 ATOM 1589 O O . GLY A 0 209 . 12.344 -12.603 5.711 1.00 97.59 209 A 1 ATOM 1590 N N . GLY A 0 210 . 12.512 -10.509 6.509 1.00 97.89 210 A 1 ATOM 1591 C CA . GLY A 0 210 . 13.028 -9.896 5.291 1.00 97.89 210 A 1 ATOM 1592 C C . GLY A 0 210 . 13.848 -8.648 5.598 1.00 97.89 210 A 1 ATOM 1593 O O . GLY A 0 210 . 13.483 -7.836 6.451 1.00 97.89 210 A 1 ATOM 1594 N N . MET A 0 211 . 14.970 -8.482 4.905 1.00 97.80 211 A 1 ATOM 1595 C CA . MET A 0 211 . 15.854 -7.333 5.066 1.00 97.80 211 A 1 ATOM 1596 C C . MET A 0 211 . 15.439 -6.196 4.130 1.00 97.80 211 A 1 ATOM 1597 C CB . MET A 0 211 . 17.298 -7.784 4.817 1.00 97.80 211 A 1 ATOM 1598 O O . MET A 0 211 . 15.570 -6.314 2.914 1.00 97.80 211 A 1 ATOM 1599 C CG . MET A 0 211 . 18.294 -6.670 5.131 1.00 97.80 211 A 1 ATOM 1600 S SD . MET A 0 211 . 20.036 -7.158 5.034 1.00 97.80 211 A 1 ATOM 1601 C CE . MET A 0 211 . 20.188 -7.471 3.255 1.00 97.80 211 A 1 ATOM 1602 N N . ALA A 0 212 . 14.982 -5.077 4.690 1.00 97.78 212 A 1 ATOM 1603 C CA . ALA A 0 212 . 14.839 -3.822 3.964 1.00 97.78 212 A 1 ATOM 1604 C C . ALA A 0 212 . 16.174 -3.062 3.930 1.00 97.78 212 A 1 ATOM 1605 C CB . ALA A 0 212 . 13.745 -2.983 4.629 1.00 97.78 212 A 1 ATOM 1606 O O . ALA A 0 212 . 16.887 -3.007 4.933 1.00 97.78 212 A 1 ATOM 1607 N N . ILE A 0 213 . 16.484 -2.416 2.806 1.00 96.78 213 A 1 ATOM 1608 C CA . ILE A 0 213 . 17.608 -1.475 2.674 1.00 96.78 213 A 1 ATOM 1609 C C . ILE A 0 213 . 17.108 -0.154 2.085 1.00 96.78 213 A 1 ATOM 1610 C CB . ILE A 0 213 . 18.783 -2.068 1.858 1.00 96.78 213 A 1 ATOM 1611 O O . ILE A 0 213 . 16.037 -0.105 1.478 1.00 96.78 213 A 1 ATOM 1612 C CG1 . ILE A 0 213 . 18.419 -2.282 0.373 1.00 96.78 213 A 1 ATOM 1613 C CG2 . ILE A 0 213 . 19.301 -3.355 2.525 1.00 96.78 213 A 1 ATOM 1614 C CD1 . ILE A 0 213 . 19.597 -2.713 -0.508 1.00 96.78 213 A 1 ATOM 1615 N N . LYS A 0 214 . 17.884 0.923 2.240 1.00 94.90 214 A 1 ATOM 1616 C CA . LYS A 0 214 . 17.557 2.209 1.612 1.00 94.90 214 A 1 ATOM 1617 C C . LYS A 0 214 . 17.657 2.087 0.092 1.00 94.90 214 A 1 ATOM 1618 C CB . LYS A 0 214 . 18.462 3.334 2.134 1.00 94.90 214 A 1 ATOM 1619 O O . LYS A 0 214 . 18.743 1.891 -0.446 1.00 94.90 214 A 1 ATOM 1620 C CG . LYS A 0 214 . 18.206 3.614 3.618 1.00 94.90 214 A 1 ATOM 1621 C CD . LYS A 0 214 . 19.028 4.808 4.111 1.00 94.90 214 A 1 ATOM 1622 C CE . LYS A 0 214 . 18.737 5.005 5.601 1.00 94.90 214 A 1 ATOM 1623 N NZ . LYS A 0 214 . 19.531 6.113 6.181 1.00 94.90 214 A 1 ATOM 1624 N N . THR A 0 215 . 16.527 2.241 -0.585 1.00 94.01 215 A 1 ATOM 1625 C CA . THR A 0 215 . 16.408 2.262 -2.050 1.00 94.01 215 A 1 ATOM 1626 C C . THR A 0 215 . 15.582 3.472 -2.490 1.00 94.01 215 A 1 ATOM 1627 C CB . THR A 0 215 . 15.760 0.969 -2.575 1.00 94.01 215 A 1 ATOM 1628 O O . THR A 0 215 . 15.010 4.174 -1.653 1.00 94.01 215 A 1 ATOM 1629 C CG2 . THR A 0 215 . 16.469 -0.305 -2.124 1.00 94.01 215 A 1 ATOM 1630 O OG1 . THR A 0 215 . 14.431 0.886 -2.127 1.00 94.01 215 A 1 ATOM 1631 N N . GLY A 0 216 . 15.488 3.718 -3.801 1.00 93.26 216 A 1 ATOM 1632 C CA . GLY A 0 216 . 14.535 4.696 -4.335 1.00 93.26 216 A 1 ATOM 1633 C C . GLY A 0 216 . 13.082 4.353 -3.994 1.00 93.26 216 A 1 ATOM 1634 O O . GLY A 0 216 . 12.293 5.240 -3.691 1.00 93.26 216 A 1 ATOM 1635 N N . SER A 0 217 . 12.749 3.064 -3.943 1.00 96.78 217 A 1 ATOM 1636 C CA . SER A 0 217 . 11.392 2.547 -3.722 1.00 96.78 217 A 1 ATOM 1637 C C . SER A 0 217 . 11.121 2.158 -2.267 1.00 96.78 217 A 1 ATOM 1638 C CB . SER A 0 217 . 11.052 1.407 -4.702 1.00 96.78 217 A 1 ATOM 1639 O O . SER A 0 217 . 10.353 1.237 -1.998 1.00 96.78 217 A 1 ATOM 1640 O OG . SER A 0 217 . 12.016 1.295 -5.729 1.00 96.78 217 A 1 ATOM 1641 N N . THR A 0 218 . 11.765 2.825 -1.304 1.00 96.42 218 A 1 ATOM 1642 C CA . THR A 0 218 . 11.809 2.360 0.093 1.00 96.42 218 A 1 ATOM 1643 C C . THR A 0 218 . 10.427 2.158 0.734 1.00 96.42 218 A 1 ATOM 1644 C CB . THR A 0 218 . 12.689 3.296 0.931 1.00 96.42 218 A 1 ATOM 1645 O O . THR A 0 218 . 10.224 1.204 1.481 1.00 96.42 218 A 1 ATOM 1646 C CG2 . THR A 0 218 . 12.008 4.582 1.408 1.00 96.42 218 A 1 ATOM 1647 O OG1 . THR A 0 218 . 13.142 2.564 2.034 1.00 96.42 218 A 1 ATOM 1648 N N . HIS A 0 219 . 9.449 3.001 0.390 1.00 97.08 219 A 1 ATOM 1649 C CA . HIS A 0 219 . 8.080 2.903 0.897 1.00 97.08 219 A 1 ATOM 1650 C C . HIS A 0 219 . 7.347 1.665 0.360 1.00 97.08 219 A 1 ATOM 1651 C CB . HIS A 0 219 . 7.341 4.202 0.549 1.00 97.08 219 A 1 ATOM 1652 O O . HIS A 0 219 . 6.682 0.961 1.121 1.00 97.08 219 A 1 ATOM 1653 C CG . HIS A 0 219 . 7.885 5.391 1.298 1.00 97.08 219 A 1 ATOM 1654 C CD2 . HIS A 0 219 . 8.695 6.382 0.811 1.00 97.08 219 A 1 ATOM 1655 N ND1 . HIS A 0 219 . 7.651 5.669 2.623 1.00 97.08 219 A 1 ATOM 1656 C CE1 . HIS A 0 219 . 8.316 6.794 2.932 1.00 97.08 219 A 1 ATOM 1657 N NE2 . HIS A 0 219 . 8.997 7.246 1.870 1.00 97.08 219 A 1 ATOM 1658 N N . GLU A 0 220 . 7.525 1.337 -0.923 1.00 97.75 220 A 1 ATOM 1659 C CA . GLU A 0 220 . 6.994 0.098 -1.501 1.00 97.75 220 A 1 ATOM 1660 C C . GLU A 0 220 . 7.749 -1.141 -1.005 1.00 97.75 220 A 1 ATOM 1661 C CB . GLU A 0 220 . 6.959 0.201 -3.030 1.00 97.75 220 A 1 ATOM 1662 O O . GLU A 0 220 . 7.120 -2.151 -0.689 1.00 97.75 220 A 1 ATOM 1663 C CG . GLU A 0 220 . 6.469 -1.106 -3.669 1.00 97.75 220 A 1 ATOM 1664 C CD . GLU A 0 220 . 5.965 -0.947 -5.109 1.00 97.75 220 A 1 ATOM 1665 O OE1 . GLU A 0 220 . 5.205 -1.832 -5.568 1.00 97.75 220 A 1 ATOM 1666 O OE2 . GLU A 0 220 . 6.303 0.042 -5.782 1.00 97.75 220 A 1 ATOM 1667 N N . VAL A 0 221 . 9.073 -1.064 -0.836 1.00 98.18 221 A 1 ATOM 1668 C CA . VAL A 0 221 . 9.842 -2.133 -0.176 1.00 98.18 221 A 1 ATOM 1669 C C . VAL A 0 221 . 9.291 -2.391 1.230 1.00 98.18 221 A 1 ATOM 1670 C CB . VAL A 0 221 . 11.350 -1.814 -0.146 1.00 98.18 221 A 1 ATOM 1671 O O . VAL A 0 221 . 9.059 -3.546 1.579 1.00 98.18 221 A 1 ATOM 1672 C CG1 . VAL A 0 221 . 12.145 -2.817 0.704 1.00 98.18 221 A 1 ATOM 1673 C CG2 . VAL A 0 221 . 11.935 -1.847 -1.565 1.00 98.18 221 A 1 ATOM 1674 N N . GLY A 0 222 . 8.989 -1.345 2.002 1.00 98.22 222 A 1 ATOM 1675 C CA . GLY A 0 222 . 8.378 -1.471 3.326 1.00 98.22 222 A 1 ATOM 1676 C C . GLY A 0 222 . 7.012 -2.159 3.306 1.00 98.22 222 A 1 ATOM 1677 O O . GLY A 0 222 . 6.770 -3.059 4.113 1.00 98.22 222 A 1 ATOM 1678 N N . LEU A 0 223 . 6.143 -1.811 2.350 1.00 98.70 223 A 1 ATOM 1679 C CA . LEU A 0 223 . 4.864 -2.506 2.140 1.00 98.70 223 A 1 ATOM 1680 C C . LEU A 0 223 . 5.075 -3.999 1.867 1.00 98.70 223 A 1 ATOM 1681 C CB . LEU A 0 223 . 4.106 -1.860 0.962 1.00 98.70 223 A 1 ATOM 1682 O O . LEU A 0 223 . 4.419 -4.850 2.469 1.00 98.70 223 A 1 ATOM 1683 C CG . LEU A 0 223 . 3.495 -0.488 1.280 1.00 98.70 223 A 1 ATOM 1684 C CD1 . LEU A 0 223 . 3.072 0.221 -0.004 1.00 98.70 223 A 1 ATOM 1685 C CD2 . LEU A 0 223 . 2.250 -0.661 2.140 1.00 98.70 223 A 1 ATOM 1686 N N . ARG A 0 224 . 6.026 -4.330 0.992 1.00 98.55 224 A 1 ATOM 1687 C CA . ARG A 0 224 . 6.303 -5.713 0.585 1.00 98.55 224 A 1 ATOM 1688 C C . ARG A 0 224 . 6.984 -6.540 1.669 1.00 98.55 224 A 1 ATOM 1689 C CB . ARG A 0 224 . 7.137 -5.703 -0.696 1.00 98.55 224 A 1 ATOM 1690 O O . ARG A 0 224 . 6.734 -7.740 1.746 1.00 98.55 224 A 1 ATOM 1691 C CG . ARG A 0 224 . 6.329 -5.140 -1.862 1.00 98.55 224 A 1 ATOM 1692 C CD . ARG A 0 224 . 7.176 -5.077 -3.129 1.00 98.55 224 A 1 ATOM 1693 N NE . ARG A 0 224 . 6.356 -4.595 -4.239 1.00 98.55 224 A 1 ATOM 1694 N NH1 . ARG A 0 224 . 5.156 -6.496 -4.715 1.00 98.55 224 A 1 ATOM 1695 N NH2 . ARG A 0 224 . 4.717 -4.570 -5.767 1.00 98.55 224 A 1 ATOM 1696 C CZ . ARG A 0 224 . 5.418 -5.233 -4.902 1.00 98.55 224 A 1 ATOM 1697 N N . ILE A 0 225 . 7.805 -5.926 2.518 1.00 98.61 225 A 1 ATOM 1698 C CA . ILE A 0 225 . 8.390 -6.567 3.705 1.00 98.61 225 A 1 ATOM 1699 C C . ILE A 0 225 . 7.302 -6.873 4.738 1.00 98.61 225 A 1 ATOM 1700 C CB . ILE A 0 225 . 9.500 -5.667 4.290 1.00 98.61 225 A 1 ATOM 1701 O O . ILE A 0 225 . 7.275 -7.973 5.291 1.00 98.61 225 A 1 ATOM 1702 C CG1 . ILE A 0 225 . 10.740 -5.645 3.366 1.00 98.61 225 A 1 ATOM 1703 C CG2 . ILE A 0 225 . 9.890 -6.072 5.724 1.00 98.61 225 A 1 ATOM 1704 C CD1 . ILE A 0 225 . 11.651 -6.874 3.451 1.00 98.61 225 A 1 ATOM 1705 N N . LEU A 0 226 . 6.367 -5.944 4.966 1.00 98.75 226 A 1 ATOM 1706 C CA . LEU A 0 226 . 5.237 -6.198 5.857 1.00 98.75 226 A 1 ATOM 1707 C C . LEU A 0 226 . 4.360 -7.341 5.324 1.00 98.75 226 A 1 ATOM 1708 C CB . LEU A 0 226 . 4.444 -4.898 6.072 1.00 98.75 226 A 1 ATOM 1709 O O . LEU A 0 226 . 4.071 -8.277 6.066 1.00 98.75 226 A 1 ATOM 1710 C CG . LEU A 0 226 . 3.216 -5.072 6.987 1.00 98.75 226 A 1 ATOM 1711 C CD1 . LEU A 0 226 . 3.587 -5.556 8.391 1.00 98.75 226 A 1 ATOM 1712 C CD2 . LEU A 0 226 . 2.491 -3.738 7.128 1.00 98.75 226 A 1 ATOM 1713 N N . LEU A 0 227 . 4.001 -7.314 4.036 1.00 98.82 227 A 1 ATOM 1714 C CA . LEU A 0 227 . 3.235 -8.387 3.391 1.00 98.82 227 A 1 ATOM 1715 C C . LEU A 0 227 . 3.965 -9.737 3.430 1.00 98.82 227 A 1 ATOM 1716 C CB . LEU A 0 227 . 2.925 -7.990 1.938 1.00 98.82 227 A 1 ATOM 1717 O O . LEU A 0 227 . 3.330 -10.762 3.671 1.00 98.82 227 A 1 ATOM 1718 C CG . LEU A 0 227 . 1.840 -6.910 1.786 1.00 98.82 227 A 1 ATOM 1719 C CD1 . LEU A 0 227 . 1.747 -6.499 0.317 1.00 98.82 227 A 1 ATOM 1720 C CD2 . LEU A 0 227 . 0.474 -7.432 2.228 1.00 98.82 227 A 1 ATOM 1721 N N . ASN A 0 228 . 5.292 -9.746 3.263 1.00 98.48 228 A 1 ATOM 1722 C CA . ASN A 0 228 . 6.122 -10.937 3.448 1.00 98.48 228 A 1 ATOM 1723 C C . ASN A 0 228 . 5.953 -11.506 4.863 1.00 98.48 228 A 1 ATOM 1724 C CB . ASN A 0 228 . 7.586 -10.577 3.137 1.00 98.48 228 A 1 ATOM 1725 O O . ASN A 0 228 . 5.601 -12.674 5.010 1.00 98.48 228 A 1 ATOM 1726 C CG . ASN A 0 228 . 8.552 -11.729 3.327 1.00 98.48 228 A 1 ATOM 1727 N ND2 . ASN A 0 228 . 9.190 -11.858 4.466 1.00 98.48 228 A 1 ATOM 1728 O OD1 . ASN A 0 228 . 8.742 -12.528 2.432 1.00 98.48 228 A 1 ATOM 1729 N N . GLY A 0 229 . 6.118 -10.673 5.896 1.00 98.50 229 A 1 ATOM 1730 C CA . GLY A 0 229 . 5.939 -11.086 7.291 1.00 98.50 229 A 1 ATOM 1731 C C . GLY A 0 229 . 4.520 -11.581 7.596 1.00 98.50 229 A 1 ATOM 1732 O O . GLY A 0 229 . 4.350 -12.594 8.274 1.00 98.50 229 A 1 ATOM 1733 N N . MET A 0 230 . 3.496 -10.923 7.043 1.00 98.81 230 A 1 ATOM 1734 C CA . MET A 0 230 . 2.095 -11.343 7.169 1.00 98.81 230 A 1 ATOM 1735 C C . MET A 0 230 . 1.841 -12.703 6.507 1.00 98.81 230 A 1 ATOM 1736 C CB . MET A 0 230 . 1.170 -10.287 6.547 1.00 98.81 230 A 1 ATOM 1737 O O . MET A 0 230 . 1.192 -13.562 7.104 1.00 98.81 230 A 1 ATOM 1738 C CG . MET A 0 230 . 1.130 -8.986 7.352 1.00 98.81 230 A 1 ATOM 1739 S SD . MET A 0 230 . 0.184 -7.647 6.579 1.00 98.81 230 A 1 ATOM 1740 C CE . MET A 0 230 . -1.491 -8.279 6.831 1.00 98.81 230 A 1 ATOM 1741 N N . GLN A 0 231 . 2.372 -12.927 5.300 1.00 98.54 231 A 1 ATOM 1742 C CA . GLN A 0 231 . 2.253 -14.212 4.613 1.00 98.54 231 A 1 ATOM 1743 C C . GLN A 0 231 . 2.991 -15.312 5.381 1.00 98.54 231 A 1 ATOM 1744 C CB . GLN A 0 231 . 2.751 -14.095 3.161 1.00 98.54 231 A 1 ATOM 1745 O O . GLN A 0 231 . 2.428 -16.386 5.556 1.00 98.54 231 A 1 ATOM 1746 C CG . GLN A 0 231 . 2.673 -15.414 2.367 1.00 98.54 231 A 1 ATOM 1747 C CD . GLN A 0 231 . 1.278 -16.039 2.307 1.00 98.54 231 A 1 ATOM 1748 N NE2 . GLN A 0 231 . 1.017 -17.057 3.094 1.00 98.54 231 A 1 ATOM 1749 O OE1 . GLN A 0 231 . 0.395 -15.635 1.563 1.00 98.54 231 A 1 ATOM 1750 N N . LEU A 0 232 . 4.202 -15.063 5.889 1.00 98.05 232 A 1 ATOM 1751 C CA . LEU A 0 232 . 4.942 -16.048 6.688 1.00 98.05 232 A 1 ATOM 1752 C C . LEU A 0 232 . 4.180 -16.434 7.964 1.00 98.05 232 A 1 ATOM 1753 C CB . LEU A 0 232 . 6.340 -15.502 7.027 1.00 98.05 232 A 1 ATOM 1754 O O . LEU A 0 232 . 4.054 -17.622 8.264 1.00 98.05 232 A 1 ATOM 1755 C CG . LEU A 0 232 . 7.309 -15.395 5.833 1.00 98.05 232 A 1 ATOM 1756 C CD1 . LEU A 0 232 . 8.623 -14.776 6.310 1.00 98.05 232 A 1 ATOM 1757 C CD2 . LEU A 0 232 . 7.610 -16.751 5.194 1.00 98.05 232 A 1 ATOM 1758 N N . ALA A 0 233 . 3.608 -15.453 8.668 1.00 98.46 233 A 1 ATOM 1759 C CA . ALA A 0 233 . 2.756 -15.696 9.828 1.00 98.46 233 A 1 ATOM 1760 C C . ALA A 0 233 . 1.516 -16.537 9.469 1.00 98.46 233 A 1 ATOM 1761 C CB . ALA A 0 233 . 2.371 -14.338 10.428 1.00 98.46 233 A 1 ATOM 1762 O O . ALA A 0 233 . 1.183 -17.478 10.183 1.00 98.46 233 A 1 ATOM 1763 N N . ALA A 0 234 . 0.853 -16.245 8.345 1.00 98.61 234 A 1 ATOM 1764 C CA . ALA A 0 234 . -0.296 -17.014 7.862 1.00 98.61 234 A 1 ATOM 1765 C C . ALA A 0 234 . 0.078 -18.458 7.469 1.00 98.61 234 A 1 ATOM 1766 C CB . ALA A 0 234 . -0.925 -16.244 6.692 1.00 98.61 234 A 1 ATOM 1767 O O . ALA A 0 234 . -0.635 -19.403 7.823 1.00 98.61 234 A 1 ATOM 1768 N N . SER A 0 235 . 1.208 -18.641 6.782 1.00 97.72 235 A 1 ATOM 1769 C CA . SER A 0 235 . 1.658 -19.936 6.257 1.00 97.72 235 A 1 ATOM 1770 C C . SER A 0 235 . 1.886 -20.977 7.346 1.00 97.72 235 A 1 ATOM 1771 C CB . SER A 0 235 . 2.965 -19.767 5.486 1.00 97.72 235 A 1 ATOM 1772 O O . SER A 0 235 . 1.554 -22.143 7.139 1.00 97.72 235 A 1 ATOM 1773 O OG . SER A 0 235 . 2.749 -18.974 4.343 1.00 97.72 235 A 1 ATOM 1774 N N . GLN A 0 236 . 2.376 -20.560 8.520 1.00 97.23 236 A 1 ATOM 1775 C CA . GLN A 0 236 . 2.568 -21.438 9.685 1.00 97.23 236 A 1 ATOM 1776 C C . GLN A 0 236 . 1.271 -22.127 10.141 1.00 97.23 236 A 1 ATOM 1777 C CB . GLN A 0 236 . 3.147 -20.617 10.845 1.00 97.23 236 A 1 ATOM 1778 O O . GLN A 0 236 . 1.320 -23.175 10.777 1.00 97.23 236 A 1 ATOM 1779 C CG . GLN A 0 236 . 4.608 -20.212 10.594 1.00 97.23 236 A 1 ATOM 1780 C CD . GLN A 0 236 . 5.181 -19.346 11.710 1.00 97.23 236 A 1 ATOM 1781 N NE2 . GLN A 0 236 . 6.469 -19.083 11.705 1.00 97.23 236 A 1 ATOM 1782 O OE1 . GLN A 0 236 . 4.499 -18.886 12.608 1.00 97.23 236 A 1 ATOM 1783 N N . HIS A 0 237 . 0.115 -21.573 9.768 1.00 97.47 237 A 1 ATOM 1784 C CA . HIS A 0 237 . -1.212 -22.076 10.126 1.00 97.47 237 A 1 ATOM 1785 C C . HIS A 0 237 . -1.988 -22.623 8.921 1.00 97.47 237 A 1 ATOM 1786 C CB . HIS A 0 237 . -1.957 -20.964 10.875 1.00 97.47 237 A 1 ATOM 1787 O O . HIS A 0 237 . -3.214 -22.731 8.970 1.00 97.47 237 A 1 ATOM 1788 C CG . HIS A 0 237 . -1.228 -20.537 12.123 1.00 97.47 237 A 1 ATOM 1789 C CD2 . HIS A 0 237 . -0.536 -19.375 12.303 1.00 97.47 237 A 1 ATOM 1790 N ND1 . HIS A 0 237 . -1.108 -21.317 13.268 1.00 97.47 237 A 1 ATOM 1791 C CE1 . HIS A 0 237 . -0.322 -20.624 14.106 1.00 97.47 237 A 1 ATOM 1792 N NE2 . HIS A 0 237 . 0.022 -19.445 13.561 1.00 97.47 237 A 1 ATOM 1793 N N . GLY A 0 238 . -1.307 -22.925 7.808 1.00 97.23 238 A 1 ATOM 1794 C CA . GLY A 0 238 . -1.958 -23.404 6.584 1.00 97.23 238 A 1 ATOM 1795 C C . GLY A 0 238 . -2.818 -22.338 5.893 1.00 97.23 238 A 1 ATOM 1796 O O . GLY A 0 238 . -3.784 -22.678 5.201 1.00 97.23 238 A 1 ATOM 1797 N N . LYS A 0 239 . -2.506 -21.050 6.100 1.00 98.15 239 A 1 ATOM 1798 C CA . LYS A 0 239 . -3.263 -19.917 5.557 1.00 98.15 239 A 1 ATOM 1799 C C . LYS A 0 239 . -2.449 -19.104 4.547 1.00 98.15 239 A 1 ATOM 1800 C CB . LYS A 0 239 . -3.830 -19.031 6.686 1.00 98.15 239 A 1 ATOM 1801 O O . LYS A 0 239 . -1.225 -19.049 4.603 1.00 98.15 239 A 1 ATOM 1802 C CG . LYS A 0 239 . -4.669 -19.799 7.723 1.00 98.15 239 A 1 ATOM 1803 C CD . LYS A 0 239 . -5.367 -18.859 8.715 1.00 98.15 239 A 1 ATOM 1804 C CE . LYS A 0 239 . -6.149 -19.652 9.772 1.00 98.15 239 A 1 ATOM 1805 N NZ . LYS A 0 239 . -6.926 -18.749 10.665 1.00 98.15 239 A 1 ATOM 1806 N N . VAL A 0 240 . -3.144 -18.436 3.634 1.00 97.52 240 A 1 ATOM 1807 C CA . VAL A 0 240 . -2.570 -17.486 2.671 1.00 97.52 240 A 1 ATOM 1808 C C . VAL A 0 240 . -3.237 -16.128 2.792 1.00 97.52 240 A 1 ATOM 1809 C CB . VAL A 0 240 . -2.611 -18.003 1.221 1.00 97.52 240 A 1 ATOM 1810 O O . VAL A 0 240 . -4.415 -16.046 3.150 1.00 97.52 240 A 1 ATOM 1811 C CG1 . VAL A 0 240 . -1.751 -19.262 1.066 1.00 97.52 240 A 1 ATOM 1812 C CG2 . VAL A 0 240 . -4.030 -18.306 0.723 1.00 97.52 240 A 1 ATOM 1813 N N . ILE A 0 241 . -2.482 -15.074 2.492 1.00 98.56 241 A 1 ATOM 1814 C CA . ILE A 0 241 . -3.019 -13.717 2.433 1.00 98.56 241 A 1 ATOM 1815 C C . ILE A 0 241 . -3.381 -13.343 0.994 1.00 98.56 241 A 1 ATOM 1816 C CB . ILE A 0 241 . -2.097 -12.679 3.109 1.00 98.56 241 A 1 ATOM 1817 O O . ILE A 0 241 . -2.733 -13.755 0.029 1.00 98.56 241 A 1 ATOM 1818 C CG1 . ILE A 0 241 . -0.770 -12.477 2.347 1.00 98.56 241 A 1 ATOM 1819 C CG2 . ILE A 0 241 . -1.859 -13.065 4.582 1.00 98.56 241 A 1 ATOM 1820 C CD1 . ILE A 0 241 . 0.071 -11.309 2.866 1.00 98.56 241 A 1 ATOM 1821 N N . GLU A 0 242 . -4.407 -12.517 0.861 1.00 98.02 242 A 1 ATOM 1822 C CA . GLU A 0 242 . -4.783 -11.841 -0.375 1.00 98.02 242 A 1 ATOM 1823 C C . GLU A 0 242 . -4.846 -10.334 -0.089 1.00 98.02 242 A 1 ATOM 1824 C CB . GLU A 0 242 . -6.114 -12.411 -0.864 1.00 98.02 242 A 1 ATOM 1825 O O . GLU A 0 242 . -5.778 -9.875 0.578 1.00 98.02 242 A 1 ATOM 1826 C CG . GLU A 0 242 . -6.694 -11.666 -2.078 1.00 98.02 242 A 1 ATOM 1827 C CD . GLU A 0 242 . -8.172 -11.997 -2.330 1.00 98.02 242 A 1 ATOM 1828 O OE1 . GLU A 0 242 . -8.704 -11.450 -3.320 1.00 98.02 242 A 1 ATOM 1829 O OE2 . GLU A 0 242 . -8.758 -12.772 -1.532 1.00 98.02 242 A 1 ATOM 1830 N N . PRO A 0 243 . -3.848 -9.555 -0.541 1.00 98.72 243 A 1 ATOM 1831 C CA . PRO A 0 243 . -3.862 -8.107 -0.386 1.00 98.72 243 A 1 ATOM 1832 C C . PRO A 0 243 . -5.008 -7.456 -1.165 1.00 98.72 243 A 1 ATOM 1833 C CB . PRO A 0 243 . -2.480 -7.624 -0.847 1.00 98.72 243 A 1 ATOM 1834 O O . PRO A 0 243 . -5.098 -7.592 -2.384 1.00 98.72 243 A 1 ATOM 1835 C CG . PRO A 0 243 . -1.601 -8.861 -0.677 1.00 98.72 243 A 1 ATOM 1836 C CD . PRO A 0 243 . -2.552 -9.993 -1.041 1.00 98.72 243 A 1 ATOM 1837 N N . LEU A 0 244 . -5.865 -6.714 -0.463 1.00 98.81 244 A 1 ATOM 1838 C CA . LEU A 0 244 . -6.929 -5.912 -1.066 1.00 98.81 244 A 1 ATOM 1839 C C . LEU A 0 244 . -6.439 -4.496 -1.373 1.00 98.81 244 A 1 ATOM 1840 C CB . LEU A 0 244 . -8.156 -5.873 -0.139 1.00 98.81 244 A 1 ATOM 1841 O O . LEU A 0 244 . -6.633 -4.005 -2.482 1.00 98.81 244 A 1 ATOM 1842 C CG . LEU A 0 244 . -8.820 -7.229 0.160 1.00 98.81 244 A 1 ATOM 1843 C CD1 . LEU A 0 244 . -10.085 -6.960 0.979 1.00 98.81 244 A 1 ATOM 1844 C CD2 . LEU A 0 244 . -9.203 -7.993 -1.108 1.00 98.81 244 A 1 ATOM 1845 N N . LEU A 0 245 . -5.768 -3.864 -0.405 1.00 98.85 245 A 1 ATOM 1846 C CA . LEU A 0 245 . -5.235 -2.504 -0.495 1.00 98.85 245 A 1 ATOM 1847 C C . LEU A 0 245 . -4.067 -2.338 0.489 1.00 98.85 245 A 1 ATOM 1848 C CB . LEU A 0 245 . -6.387 -1.526 -0.195 1.00 98.85 245 A 1 ATOM 1849 O O . LEU A 0 245 . -4.180 -2.738 1.643 1.00 98.85 245 A 1 ATOM 1850 C CG . LEU A 0 245 . -5.997 -0.040 -0.198 1.00 98.85 245 A 1 ATOM 1851 C CD1 . LEU A 0 245 . -5.338 0.382 -1.516 1.00 98.85 245 A 1 ATOM 1852 C CD2 . LEU A 0 245 . -7.242 0.808 0.056 1.00 98.85 245 A 1 ATOM 1853 N N . SER A 0 246 . -2.955 -1.744 0.051 1.00 98.79 246 A 1 ATOM 1854 C CA . SER A 0 246 . -1.700 -1.660 0.817 1.00 98.79 246 A 1 ATOM 1855 C C . SER A 0 246 . -1.047 -0.291 0.640 1.00 98.79 246 A 1 ATOM 1856 C CB . SER A 0 246 . -0.715 -2.760 0.380 1.00 98.79 246 A 1 ATOM 1857 O O . SER A 0 246 . -0.267 -0.095 -0.279 1.00 98.79 246 A 1 ATOM 1858 O OG . SER A 0 246 . -1.270 -4.050 0.502 1.00 98.79 246 A 1 ATOM 1859 N N . LEU A 0 247 . -1.360 0.675 1.492 1.00 98.59 247 A 1 ATOM 1860 C CA . LEU A 0 247 . -0.939 2.058 1.303 1.00 98.59 247 A 1 ATOM 1861 C C . LEU A 0 247 . 0.241 2.444 2.195 1.00 98.59 247 A 1 ATOM 1862 C CB . LEU A 0 247 . -2.133 3.000 1.496 1.00 98.59 247 A 1 ATOM 1863 O O . LEU A 0 247 . 0.218 2.191 3.400 1.00 98.59 247 A 1 ATOM 1864 C CG . LEU A 0 247 . -3.300 2.754 0.526 1.00 98.59 247 A 1 ATOM 1865 C CD1 . LEU A 0 247 . -4.397 3.772 0.823 1.00 98.59 247 A 1 ATOM 1866 C CD2 . LEU A 0 247 . -2.897 2.909 -0.941 1.00 98.59 247 A 1 ATOM 1867 N N . SER A 0 248 . 1.234 3.130 1.631 1.00 97.49 248 A 1 ATOM 1868 C CA . SER A 0 248 . 2.135 3.989 2.406 1.00 97.49 248 A 1 ATOM 1869 C C . SER A 0 248 . 1.517 5.383 2.496 1.00 97.49 248 A 1 ATOM 1870 C CB . SER A 0 248 . 3.538 4.029 1.799 1.00 97.49 248 A 1 ATOM 1871 O O . SER A 0 248 . 1.189 5.989 1.478 1.00 97.49 248 A 1 ATOM 1872 O OG . SER A 0 248 . 4.425 4.671 2.703 1.00 97.49 248 A 1 ATOM 1873 N N . VAL A 0 249 . 1.303 5.867 3.719 1.00 95.55 249 A 1 ATOM 1874 C CA . VAL A 0 249 . 0.553 7.095 3.992 1.00 95.55 249 A 1 ATOM 1875 C C . VAL A 0 249 . 1.292 7.916 5.035 1.00 95.55 249 A 1 ATOM 1876 C CB . VAL A 0 249 . -0.863 6.787 4.510 1.00 95.55 249 A 1 ATOM 1877 O O . VAL A 0 249 . 1.400 7.504 6.187 1.00 95.55 249 A 1 ATOM 1878 C CG1 . VAL A 0 249 . -1.668 8.087 4.572 1.00 95.55 249 A 1 ATOM 1879 C CG2 . VAL A 0 249 . -1.631 5.785 3.643 1.00 95.55 249 A 1 ATOM 1880 N N . ASP A 0 250 . 1.755 9.104 4.651 1.00 92.42 250 A 1 ATOM 1881 C CA . ASP A 0 250 . 2.454 10.055 5.521 1.00 92.42 250 A 1 ATOM 1882 C C . ASP A 0 250 . 3.652 9.414 6.257 1.00 92.42 250 A 1 ATOM 1883 C CB . ASP A 0 250 . 1.447 10.778 6.452 1.00 92.42 250 A 1 ATOM 1884 O O . ASP A 0 250 . 4.766 9.376 5.742 1.00 92.42 250 A 1 ATOM 1885 C CG . ASP A 0 250 . 0.300 11.461 5.696 1.00 92.42 250 A 1 ATOM 1886 O OD1 . ASP A 0 250 . 0.514 11.950 4.572 1.00 92.42 250 A 1 ATOM 1887 O OD2 . ASP A 0 250 . -0.854 11.503 6.182 1.00 92.42 250 A 1 ATOM 1888 N N . PHE A 0 251 . 3.425 8.885 7.460 1.00 92.75 251 A 1 ATOM 1889 C CA . PHE A 0 251 . 4.427 8.275 8.340 1.00 92.75 251 A 1 ATOM 1890 C C . PHE A 0 251 . 4.087 6.836 8.761 1.00 92.75 251 A 1 ATOM 1891 C CB . PHE A 0 251 . 4.619 9.182 9.558 1.00 92.75 251 A 1 ATOM 1892 O O . PHE A 0 251 . 4.705 6.299 9.683 1.00 92.75 251 A 1 ATOM 1893 C CG . PHE A 0 251 . 3.336 9.417 10.329 1.00 92.75 251 A 1 ATOM 1894 C CD1 . PHE A 0 251 . 2.567 10.559 10.053 1.00 92.75 251 A 1 ATOM 1895 C CD2 . PHE A 0 251 . 2.888 8.488 11.289 1.00 92.75 251 A 1 ATOM 1896 C CE1 . PHE A 0 251 . 1.366 10.773 10.739 1.00 92.75 251 A 1 ATOM 1897 C CE2 . PHE A 0 251 . 1.667 8.691 11.955 1.00 92.75 251 A 1 ATOM 1898 C CZ . PHE A 0 251 . 0.899 9.831 11.667 1.00 92.75 251 A 1 ATOM 1899 N N . TYR A 0 252 . 3.098 6.207 8.128 1.00 96.77 252 A 1 ATOM 1900 C CA . TYR A 0 252 . 2.681 4.842 8.427 1.00 96.77 252 A 1 ATOM 1901 C C . TYR A 0 252 . 2.371 4.048 7.158 1.00 96.77 252 A 1 ATOM 1902 C CB . TYR A 0 252 . 1.503 4.858 9.416 1.00 96.77 252 A 1 ATOM 1903 O O . TYR A 0 252 . 2.261 4.576 6.052 1.00 96.77 252 A 1 ATOM 1904 C CG . TYR A 0 252 . 0.223 5.491 8.908 1.00 96.77 252 A 1 ATOM 1905 C CD1 . TYR A 0 252 . 0.062 6.888 8.998 1.00 96.77 252 A 1 ATOM 1906 C CD2 . TYR A 0 252 . -0.804 4.697 8.357 1.00 96.77 252 A 1 ATOM 1907 C CE1 . TYR A 0 252 . -1.107 7.498 8.516 1.00 96.77 252 A 1 ATOM 1908 C CE2 . TYR A 0 252 . -1.988 5.303 7.894 1.00 96.77 252 A 1 ATOM 1909 O OH . TYR A 0 252 . -3.251 7.308 7.504 1.00 96.77 252 A 1 ATOM 1910 C CZ . TYR A 0 252 . -2.130 6.704 7.963 1.00 96.77 252 A 1 ATOM 1911 N N . ILE A 0 253 . 2.262 2.741 7.327 1.00 98.30 253 A 1 ATOM 1912 C CA . ILE A 0 253 . 1.755 1.805 6.333 1.00 98.30 253 A 1 ATOM 1913 C C . ILE A 0 253 . 0.403 1.293 6.824 1.00 98.30 253 A 1 ATOM 1914 C CB . ILE A 0 253 . 2.803 0.698 6.100 1.00 98.30 253 A 1 ATOM 1915 O O . ILE A 0 253 . 0.271 0.969 8.004 1.00 98.30 253 A 1 ATOM 1916 C CG1 . ILE A 0 253 . 3.876 1.214 5.117 1.00 98.30 253 A 1 ATOM 1917 C CG2 . ILE A 0 253 . 2.146 -0.583 5.575 1.00 98.30 253 A 1 ATOM 1918 C CD1 . ILE A 0 253 . 5.173 0.398 5.123 1.00 98.30 253 A 1 ATOM 1919 N N . ARG A 0 254 . -0.579 1.204 5.924 1.00 98.55 254 A 1 ATOM 1920 C CA . ARG A 0 254 . -1.899 0.620 6.173 1.00 98.55 254 A 1 ATOM 1921 C C . ARG A 0 254 . -2.200 -0.458 5.139 1.00 98.55 254 A 1 ATOM 1922 C CB . ARG A 0 254 . -2.963 1.728 6.173 1.00 98.55 254 A 1 ATOM 1923 O O . ARG A 0 254 . -2.288 -0.168 3.951 1.00 98.55 254 A 1 ATOM 1924 C CG . ARG A 0 254 . -4.379 1.214 6.470 1.00 98.55 254 A 1 ATOM 1925 C CD . ARG A 0 254 . -4.456 0.513 7.831 1.00 98.55 254 A 1 ATOM 1926 N NE . ARG A 0 254 . -5.842 0.259 8.234 1.00 98.55 254 A 1 ATOM 1927 N NH1 . ARG A 0 254 . -5.431 -0.802 10.253 1.00 98.55 254 A 1 ATOM 1928 N NH2 . ARG A 0 254 . -7.483 -0.475 9.600 1.00 98.55 254 A 1 ATOM 1929 C CZ . ARG A 0 254 . -6.230 -0.336 9.343 1.00 98.55 254 A 1 ATOM 1930 N N . VAL A 0 255 . -2.378 -1.691 5.593 1.00 98.88 255 A 1 ATOM 1931 C CA . VAL A 0 255 . -2.622 -2.856 4.739 1.00 98.88 255 A 1 ATOM 1932 C C . VAL A 0 255 . -3.934 -3.527 5.129 1.00 98.88 255 A 1 ATOM 1933 C CB . VAL A 0 255 . -1.436 -3.835 4.811 1.00 98.88 255 A 1 ATOM 1934 O O . VAL A 0 255 . -4.201 -3.743 6.307 1.00 98.88 255 A 1 ATOM 1935 C CG1 . VAL A 0 255 . -1.684 -5.080 3.966 1.00 98.88 255 A 1 ATOM 1936 C CG2 . VAL A 0 255 . -0.139 -3.192 4.307 1.00 98.88 255 A 1 ATOM 1937 N N . PHE A 0 256 . -4.723 -3.895 4.127 1.00 98.93 256 A 1 ATOM 1938 C CA . PHE A 0 256 . -5.946 -4.676 4.247 1.00 98.93 256 A 1 ATOM 1939 C C . PHE A 0 256 . -5.763 -5.975 3.468 1.00 98.93 256 A 1 ATOM 1940 C CB . PHE A 0 256 . -7.119 -3.861 3.693 1.00 98.93 256 A 1 ATOM 1941 O O . PHE A 0 256 . -5.593 -5.941 2.246 1.00 98.93 256 A 1 ATOM 1942 C CG . PHE A 0 256 . -7.340 -2.538 4.395 1.00 98.93 256 A 1 ATOM 1943 C CD1 . PHE A 0 256 . -8.141 -2.476 5.548 1.00 98.93 256 A 1 ATOM 1944 C CD2 . PHE A 0 256 . -6.764 -1.363 3.881 1.00 98.93 256 A 1 ATOM 1945 C CE1 . PHE A 0 256 . -8.394 -1.239 6.167 1.00 98.93 256 A 1 ATOM 1946 C CE2 . PHE A 0 256 . -7.021 -0.127 4.496 1.00 98.93 256 A 1 ATOM 1947 C CZ . PHE A 0 256 . -7.843 -0.061 5.634 1.00 98.93 256 A 1 ATOM 1948 N N . VAL A 0 257 . -5.789 -7.118 4.154 1.00 98.90 257 A 1 ATOM 1949 C CA . VAL A 0 257 . -5.696 -8.434 3.508 1.00 98.90 257 A 1 ATOM 1950 C C . VAL A 0 257 . -6.857 -9.333 3.903 1.00 98.90 257 A 1 ATOM 1951 C CB . VAL A 0 257 . -4.351 -9.154 3.739 1.00 98.90 257 A 1 ATOM 1952 O O . VAL A 0 257 . -7.316 -9.315 5.044 1.00 98.90 257 A 1 ATOM 1953 C CG1 . VAL A 0 257 . -3.131 -8.278 3.439 1.00 98.90 257 A 1 ATOM 1954 C CG2 . VAL A 0 257 . -4.164 -9.692 5.161 1.00 98.90 257 A 1 ATOM 1955 N N . ARG A 0 258 . -7.294 -10.180 2.976 1.00 98.67 258 A 1 ATOM 1956 C CA . ARG A 0 258 . -8.115 -11.350 3.297 1.00 98.67 258 A 1 ATOM 1957 C C . ARG A 0 258 . -7.202 -12.493 3.722 1.00 98.67 258 A 1 ATOM 1958 C CB . ARG A 0 258 . -8.975 -11.734 2.090 1.00 98.67 258 A 1 ATOM 1959 O O . ARG A 0 258 . -6.135 -12.678 3.137 1.00 98.67 258 A 1 ATOM 1960 C CG . ARG A 0 258 . -10.015 -10.670 1.710 1.00 98.67 258 A 1 ATOM 1961 C CD . ARG A 0 258 . -11.308 -10.763 2.525 1.00 98.67 258 A 1 ATOM 1962 N NE . ARG A 0 258 . -11.971 -12.043 2.242 1.00 98.67 258 A 1 ATOM 1963 N NH1 . ARG A 0 258 . -14.237 -11.540 2.497 1.00 98.67 258 A 1 ATOM 1964 N NH2 . ARG A 0 258 . -13.614 -13.529 1.872 1.00 98.67 258 A 1 ATOM 1965 C CZ . ARG A 0 258 . -13.256 -12.342 2.221 1.00 98.67 258 A 1 ATOM 1966 N N . VAL A 0 259 . -7.615 -13.271 4.721 1.00 98.63 259 A 1 ATOM 1967 C CA . VAL A 0 259 . -6.861 -14.445 5.191 1.00 98.63 259 A 1 ATOM 1968 C C . VAL A 0 259 . -7.650 -15.719 4.906 1.00 98.63 259 A 1 ATOM 1969 C CB . VAL A 0 259 . -6.478 -14.326 6.678 1.00 98.63 259 A 1 ATOM 1970 O O . VAL A 0 259 . -8.728 -15.942 5.458 1.00 98.63 259 A 1 ATOM 1971 C CG1 . VAL A 0 259 . -5.578 -15.498 7.090 1.00 98.63 259 A 1 ATOM 1972 C CG2 . VAL A 0 259 . -5.711 -13.030 6.971 1.00 98.63 259 A 1 ATOM 1973 N N . TRP A 0 260 . -7.094 -16.587 4.065 1.00 97.79 260 A 1 ATOM 1974 C CA . TRP A 0 260 . -7.749 -17.804 3.589 1.00 97.79 260 A 1 ATOM 1975 C C . TRP A 0 260 . -7.055 -19.055 4.115 1.00 97.79 260 A 1 ATOM 1976 C CB . TRP A 0 260 . -7.759 -17.797 2.062 1.00 97.79 260 A 1 ATOM 1977 O O . TRP A 0 260 . -5.845 -19.197 3.987 1.00 97.79 260 A 1 ATOM 1978 C CG . TRP A 0 260 . -8.549 -16.686 1.449 1.00 97.79 260 A 1 ATOM 1979 C CD1 . TRP A 0 260 . -8.046 -15.557 0.896 1.00 97.79 260 A 1 ATOM 1980 C CD2 . TRP A 0 260 . -9.994 -16.608 1.272 1.00 97.79 260 A 1 ATOM 1981 C CE2 . TRP A 0 260 . -10.292 -15.420 0.541 1.00 97.79 260 A 1 ATOM 1982 C CE3 . TRP A 0 260 . -11.078 -17.444 1.622 1.00 97.79 260 A 1 ATOM 1983 N NE1 . TRP A 0 260 . -9.073 -14.814 0.344 1.00 97.79 260 A 1 ATOM 1984 C CH2 . TRP A 0 260 . -12.643 -15.980 0.450 1.00 97.79 260 A 1 ATOM 1985 C CZ2 . TRP A 0 260 . -11.591 -15.105 0.126 1.00 97.79 260 A 1 ATOM 1986 C CZ3 . TRP A 0 260 . -12.391 -17.131 1.220 1.00 97.79 260 A 1 ATOM 1987 N N . SER A 0 261 . -7.820 -19.996 4.661 1.00 96.68 261 A 1 ATOM 1988 C CA . SER A 0 261 . -7.336 -21.336 5.005 1.00 96.68 261 A 1 ATOM 1989 C C . SER A 0 261 . -7.215 -22.156 3.724 1.00 96.68 261 A 1 ATOM 1990 C CB . SER A 0 261 . -8.274 -22.011 6.012 1.00 96.68 261 A 1 ATOM 1991 O O . SER A 0 261 . -8.219 -22.552 3.136 1.00 96.68 261 A 1 ATOM 1992 O OG . SER A 0 261 . -8.418 -21.175 7.149 1.00 96.68 261 A 1 ATOM 1993 N N . SER A 0 262 . -5.985 -22.372 3.265 1.00 95.22 262 A 1 ATOM 1994 C CA . SER A 0 262 . -5.697 -23.129 2.048 1.00 95.22 262 A 1 ATOM 1995 C C . SER A 0 262 . -4.303 -23.755 2.144 1.00 95.22 262 A 1 ATOM 1996 C CB . SER A 0 262 . -5.821 -22.229 0.812 1.00 95.22 262 A 1 ATOM 1997 O O . SER A 0 262 . -3.345 -23.218 1.579 1.00 95.22 262 A 1 ATOM 1998 O OG . SER A 0 262 . -5.623 -23.011 -0.358 1.00 95.22 262 A 1 ATOM 1999 N N . PRO A 0 263 . -4.170 -24.915 2.819 1.00 93.89 263 A 1 ATOM 2000 C CA . PRO A 0 263 . -2.892 -25.621 2.932 1.00 93.89 263 A 1 ATOM 2001 C C . PRO A 0 263 . -2.257 -25.936 1.574 1.00 93.89 263 A 1 ATOM 2002 C CB . PRO A 0 263 . -3.212 -26.911 3.696 1.00 93.89 263 A 1 ATOM 2003 O O . PRO A 0 263 . -1.039 -25.997 1.450 1.00 93.89 263 A 1 ATOM 2004 C CG . PRO A 0 263 . -4.434 -26.537 4.532 1.00 93.89 263 A 1 ATOM 2005 C CD . PRO A 0 263 . -5.194 -25.587 3.611 1.00 93.89 263 A 1 ATOM 2006 N N . ILE A 0 264 . -3.081 -26.103 0.534 1.00 90.98 264 A 1 ATOM 2007 C CA . ILE A 0 264 . -2.600 -26.329 -0.829 1.00 90.98 264 A 1 ATOM 2008 C C . ILE A 0 264 . -1.988 -25.042 -1.400 1.00 90.98 264 A 1 ATOM 2009 C CB . ILE A 0 264 . -3.713 -26.893 -1.739 1.00 90.98 264 A 1 ATOM 2010 O O . ILE A 0 264 . -0.876 -25.080 -1.908 1.00 90.98 264 A 1 ATOM 2011 C CG1 . ILE A 0 264 . -4.479 -28.070 -1.091 1.00 90.98 264 A 1 ATOM 2012 C CG2 . ILE A 0 264 . -3.067 -27.376 -3.044 1.00 90.98 264 A 1 ATOM 2013 C CD1 . ILE A 0 264 . -5.640 -28.600 -1.940 1.00 90.98 264 A 1 ATOM 2014 N N . SER A 0 265 . -2.658 -23.890 -1.275 1.00 92.23 265 A 1 ATOM 2015 C CA . SER A 0 265 . -2.111 -22.614 -1.765 1.00 92.23 265 A 1 ATOM 2016 C C . SER A 0 265 . -0.847 -22.183 -1.017 1.00 92.23 265 A 1 ATOM 2017 C CB . SER A 0 265 . -3.140 -21.489 -1.657 1.00 92.23 265 A 1 ATOM 2018 O O . SER A 0 265 . -0.016 -21.500 -1.609 1.00 92.23 265 A 1 ATOM 2019 O OG . SER A 0 265 . -4.292 -21.774 -2.437 1.00 92.23 265 A 1 ATOM 2020 N N . VAL A 0 266 . -0.667 -22.604 0.243 1.00 93.54 266 A 1 ATOM 2021 C CA . VAL A 0 266 . 0.580 -22.373 0.995 1.00 93.54 266 A 1 ATOM 2022 C C . VAL A 0 266 . 1.789 -22.971 0.271 1.00 93.54 266 A 1 ATOM 2023 C CB . VAL A 0 266 . 0.482 -22.897 2.441 1.00 93.54 266 A 1 ATOM 2024 O O . VAL A 0 266 . 2.851 -22.360 0.260 1.00 93.54 266 A 1 ATOM 2025 C CG1 . VAL A 0 266 . 1.816 -22.839 3.196 1.00 93.54 266 A 1 ATOM 2026 C CG2 . VAL A 0 266 . -0.503 -22.038 3.237 1.00 93.54 266 A 1 ATOM 2027 N N . LYS A 0 267 . 1.634 -24.105 -0.423 1.00 91.45 267 A 1 ATOM 2028 C CA . LYS A 0 267 . 2.723 -24.730 -1.197 1.00 91.45 267 A 1 ATOM 2029 C C . LYS A 0 267 . 3.155 -23.903 -2.412 1.00 91.45 267 A 1 ATOM 2030 C CB . LYS A 0 267 . 2.318 -26.142 -1.642 1.00 91.45 267 A 1 ATOM 2031 O O . LYS A 0 267 . 4.245 -24.113 -2.928 1.00 91.45 267 A 1 ATOM 2032 C CG . LYS A 0 267 . 1.966 -27.053 -0.457 1.00 91.45 267 A 1 ATOM 2033 C CD . LYS A 0 267 . 1.602 -28.456 -0.950 1.00 91.45 267 A 1 ATOM 2034 C CE . LYS A 0 267 . 1.243 -29.346 0.245 1.00 91.45 267 A 1 ATOM 2035 N NZ . LYS A 0 267 . 0.970 -30.743 -0.181 1.00 91.45 267 A 1 ATOM 2036 N N . ALA A 0 268 . 2.326 -22.954 -2.848 1.00 91.28 268 A 1 ATOM 2037 C CA . ALA A 0 268 . 2.601 -22.090 -3.990 1.00 91.28 268 A 1 ATOM 2038 C C . ALA A 0 268 . 3.139 -20.698 -3.607 1.00 91.28 268 A 1 ATOM 2039 C CB . ALA A 0 268 . 1.341 -22.011 -4.858 1.00 91.28 268 A 1 ATOM 2040 O O . ALA A 0 268 . 3.398 -19.875 -4.486 1.00 91.28 268 A 1 ATOM 2041 N N . ILE A 0 269 . 3.311 -20.392 -2.314 1.00 92.89 269 A 1 ATOM 2042 C CA . ILE A 0 269 . 3.715 -19.039 -1.892 1.00 92.89 269 A 1 ATOM 2043 C C . ILE A 0 269 . 5.135 -18.689 -2.328 1.00 92.89 269 A 1 ATOM 2044 C CB . ILE A 0 269 . 3.560 -18.806 -0.376 1.00 92.89 269 A 1 ATOM 2045 O O . ILE A 0 269 . 5.415 -17.510 -2.488 1.00 92.89 269 A 1 ATOM 2046 C CG1 . ILE A 0 269 . 4.608 -19.630 0.408 1.00 92.89 269 A 1 ATOM 2047 C CG2 . ILE A 0 269 . 2.089 -19.012 0.025 1.00 92.89 269 A 1 ATOM 2048 C CD1 . ILE A 0 269 . 4.463 -19.569 1.922 1.00 92.89 269 A 1 ATOM 2049 N N . ALA A 0 270 . 6.018 -19.671 -2.554 1.00 93.38 270 A 1 ATOM 2050 C CA . ALA A 0 270 . 7.402 -19.426 -2.969 1.00 93.38 270 A 1 ATOM 2051 C C . ALA A 0 270 . 7.496 -18.588 -4.261 1.00 93.38 270 A 1 ATOM 2052 C CB . ALA A 0 270 . 8.118 -20.774 -3.105 1.00 93.38 270 A 1 ATOM 2053 O O . ALA A 0 270 . 8.432 -17.811 -4.412 1.00 93.38 270 A 1 ATOM 2054 N N . ALA A 0 271 . 6.481 -18.646 -5.132 1.00 93.10 271 A 1 ATOM 2055 C CA . ALA A 0 271 . 6.375 -17.794 -6.320 1.00 93.10 271 A 1 ATOM 2056 C C . ALA A 0 271 . 5.978 -16.332 -6.029 1.00 93.10 271 A 1 ATOM 2057 C CB . ALA A 0 271 . 5.400 -18.469 -7.292 1.00 93.10 271 A 1 ATOM 2058 O O . ALA A 0 271 . 6.020 -15.481 -6.911 1.00 93.10 271 A 1 ATOM 2059 N N . LYS A 0 272 . 5.583 -16.021 -4.791 1.00 94.87 272 A 1 ATOM 2060 C CA . LYS A 0 272 . 5.247 -14.675 -4.304 1.00 94.87 272 A 1 ATOM 2061 C C . LYS A 0 272 . 6.285 -14.113 -3.332 1.00 94.87 272 A 1 ATOM 2062 C CB . LYS A 0 272 . 3.849 -14.660 -3.674 1.00 94.87 272 A 1 ATOM 2063 O O . LYS A 0 272 . 6.088 -13.009 -2.826 1.00 94.87 272 A 1 ATOM 2064 C CG . LYS A 0 272 . 2.755 -15.083 -4.661 1.00 94.87 272 A 1 ATOM 2065 C CD . LYS A 0 272 . 1.387 -14.839 -4.020 1.00 94.87 272 A 1 ATOM 2066 C CE . LYS A 0 272 . 0.260 -15.305 -4.941 1.00 94.87 272 A 1 ATOM 2067 N NZ . LYS A 0 272 . -1.065 -15.066 -4.315 1.00 94.87 272 A 1 ATOM 2068 N N . HIS A 0 273 . 7.388 -14.824 -3.111 1.00 96.91 273 A 1 ATOM 2069 C CA . HIS A 0 273 . 8.531 -14.365 -2.327 1.00 96.91 273 A 1 ATOM 2070 C C . HIS A 0 273 . 9.769 -14.291 -3.224 1.00 96.91 273 A 1 ATOM 2071 C CB . HIS A 0 273 . 8.748 -15.297 -1.129 1.00 96.91 273 A 1 ATOM 2072 O O . HIS A 0 273 . 10.026 -15.208 -4.004 1.00 96.91 273 A 1 ATOM 2073 C CG . HIS A 0 273 . 7.628 -15.241 -0.121 1.00 96.91 273 A 1 ATOM 2074 C CD2 . HIS A 0 273 . 6.596 -16.124 0.018 1.00 96.91 273 A 1 ATOM 2075 N ND1 . HIS A 0 273 . 7.495 -14.338 0.900 1.00 96.91 273 A 1 ATOM 2076 C CE1 . HIS A 0 273 . 6.412 -14.658 1.623 1.00 96.91 273 A 1 ATOM 2077 N NE2 . HIS A 0 273 . 5.810 -15.739 1.110 1.00 96.91 273 A 1 ATOM 2078 N N . GLY A 0 274 . 10.540 -13.212 -3.114 1.00 97.33 274 A 1 ATOM 2079 C CA . GLY A 0 274 . 11.754 -13.058 -3.911 1.00 97.33 274 A 1 ATOM 2080 C C . GLY A 0 274 . 12.823 -12.207 -3.244 1.00 97.33 274 A 1 ATOM 2081 O O . GLY A 0 274 . 12.527 -11.339 -2.422 1.00 97.33 274 A 1 ATOM 2082 N N . ILE A 0 275 . 14.071 -12.473 -3.619 1.00 97.68 275 A 1 ATOM 2083 C CA . ILE A 0 275 . 15.245 -11.674 -3.259 1.00 97.68 275 A 1 ATOM 2084 C C . ILE A 0 275 . 15.473 -10.632 -4.352 1.00 97.68 275 A 1 ATOM 2085 C CB . ILE A 0 275 . 16.475 -12.584 -3.039 1.00 97.68 275 A 1 ATOM 2086 O O . ILE A 0 275 . 15.264 -10.897 -5.535 1.00 97.68 275 A 1 ATOM 2087 C CG1 . ILE A 0 275 . 16.233 -13.492 -1.813 1.00 97.68 275 A 1 ATOM 2088 C CG2 . ILE A 0 275 . 17.763 -11.764 -2.848 1.00 97.68 275 A 1 ATOM 2089 C CD1 . ILE A 0 275 . 17.354 -14.507 -1.551 1.00 97.68 275 A 1 ATOM 2090 N N . CYS A 0 276 . 15.911 -9.442 -3.964 1.00 97.71 276 A 1 ATOM 2091 C CA . CYS A 0 276 . 16.155 -8.344 -4.884 1.00 97.71 276 A 1 ATOM 2092 C C . CYS A 0 276 . 17.641 -8.000 -4.959 1.00 97.71 276 A 1 ATOM 2093 C CB . CYS A 0 276 . 15.323 -7.143 -4.450 1.00 97.71 276 A 1 ATOM 2094 O O . CYS A 0 276 . 18.325 -7.914 -3.940 1.00 97.71 276 A 1 ATOM 2095 S SG . CYS A 0 276 . 13.557 -7.540 -4.491 1.00 97.71 276 A 1 ATOM 2096 N N . TYR A 0 277 . 18.102 -7.732 -6.175 1.00 97.55 277 A 1 ATOM 2097 C CA . TYR A 0 277 . 19.421 -7.206 -6.497 1.00 97.55 277 A 1 ATOM 2098 C C . TYR A 0 277 . 19.234 -5.772 -6.972 1.00 97.55 277 A 1 ATOM 2099 C CB . TYR A 0 277 . 20.070 -8.058 -7.596 1.00 97.55 277 A 1 ATOM 2100 O O . TYR A 0 277 . 18.473 -5.550 -7.908 1.00 97.55 277 A 1 ATOM 2101 C CG . TYR A 0 277 . 20.298 -9.500 -7.197 1.00 97.55 277 A 1 ATOM 2102 C CD1 . TYR A 0 277 . 21.575 -9.918 -6.775 1.00 97.55 277 A 1 ATOM 2103 C CD2 . TYR A 0 277 . 19.229 -10.417 -7.228 1.00 97.55 277 A 1 ATOM 2104 C CE1 . TYR A 0 277 . 21.781 -11.250 -6.369 1.00 97.55 277 A 1 ATOM 2105 C CE2 . TYR A 0 277 . 19.429 -11.743 -6.807 1.00 97.55 277 A 1 ATOM 2106 O OH . TYR A 0 277 . 20.884 -13.446 -5.980 1.00 97.55 277 A 1 ATOM 2107 C CZ . TYR A 0 277 . 20.703 -12.162 -6.379 1.00 97.55 277 A 1 ATOM 2108 N N . ILE A 0 278 . 19.903 -4.798 -6.357 1.00 96.54 278 A 1 ATOM 2109 C CA . ILE A 0 278 . 19.819 -3.389 -6.762 1.00 96.54 278 A 1 ATOM 2110 C C . ILE A 0 278 . 21.203 -2.777 -6.958 1.00 96.54 278 A 1 ATOM 2111 C CB . ILE A 0 278 . 18.918 -2.576 -5.814 1.00 96.54 278 A 1 ATOM 2112 O O . ILE A 0 278 . 22.103 -2.924 -6.132 1.00 96.54 278 A 1 ATOM 2113 C CG1 . ILE A 0 278 . 18.653 -1.176 -6.410 1.00 96.54 278 A 1 ATOM 2114 C CG2 . ILE A 0 278 . 19.490 -2.494 -4.388 1.00 96.54 278 A 1 ATOM 2115 C CD1 . ILE A 0 278 . 17.575 -0.382 -5.666 1.00 96.54 278 A 1 ATOM 2116 N N . CYS A 0 279 . 21.386 -2.111 -8.091 1.00 96.97 279 A 1 ATOM 2117 C CA . CYS A 0 279 . 22.627 -1.468 -8.467 1.00 96.97 279 A 1 ATOM 2118 C C . CYS A 0 279 . 22.709 -0.077 -7.813 1.00 96.97 279 A 1 ATOM 2119 C CB . CYS A 0 279 . 22.681 -1.370 -9.992 1.00 96.97 279 A 1 ATOM 2120 O O . CYS A 0 279 . 21.903 0.792 -8.148 1.00 96.97 279 A 1 ATOM 2121 S SG . CYS A 0 279 . 24.270 -0.641 -10.448 1.00 96.97 279 A 1 ATOM 2122 N N . PRO A 0 280 . 23.701 0.197 -6.947 1.00 94.94 280 A 1 ATOM 2123 C CA . PRO A 0 280 . 23.872 1.519 -6.342 1.00 94.94 280 A 1 ATOM 2124 C C . PRO A 0 280 . 24.365 2.580 -7.341 1.00 94.94 280 A 1 ATOM 2125 C CB . PRO A 0 280 . 24.885 1.299 -5.215 1.00 94.94 280 A 1 ATOM 2126 O O . PRO A 0 280 . 24.318 3.768 -7.038 1.00 94.94 280 A 1 ATOM 2127 C CG . PRO A 0 280 . 25.750 0.149 -5.731 1.00 94.94 280 A 1 ATOM 2128 C CD . PRO A 0 280 . 24.756 -0.706 -6.512 1.00 94.94 280 A 1 ATOM 2129 N N . GLY A 0 281 . 24.862 2.163 -8.512 1.00 95.76 281 A 1 ATOM 2130 C CA . GLY A 0 281 . 25.355 3.057 -9.558 1.00 95.76 281 A 1 ATOM 2131 C C . GLY A 0 281 . 24.234 3.625 -10.427 1.00 95.76 281 A 1 ATOM 2132 O O . GLY A 0 281 . 24.036 4.836 -10.462 1.00 95.76 281 A 1 ATOM 2133 N N . CYS A 0 282 . 23.514 2.754 -11.139 1.00 96.50 282 A 1 ATOM 2134 C CA . CYS A 0 282 . 22.490 3.152 -12.116 1.00 96.50 282 A 1 ATOM 2135 C C . CYS A 0 282 . 21.043 2.923 -11.657 1.00 96.50 282 A 1 ATOM 2136 C CB . CYS A 0 282 . 22.761 2.459 -13.455 1.00 96.50 282 A 1 ATOM 2137 O O . CYS A 0 282 . 20.121 3.304 -12.369 1.00 96.50 282 A 1 ATOM 2138 S SG . CYS A 0 282 . 22.563 0.669 -13.279 1.00 96.50 282 A 1 ATOM 2139 N N . LEU A 0 283 . 20.834 2.348 -10.466 1.00 96.80 283 A 1 ATOM 2140 C CA . LEU A 0 283 . 19.514 2.026 -9.906 1.00 96.80 283 A 1 ATOM 2141 C C . LEU A 0 283 . 18.775 0.885 -10.625 1.00 96.80 283 A 1 ATOM 2142 C CB . LEU A 0 283 . 18.648 3.294 -9.737 1.00 96.80 283 A 1 ATOM 2143 O O . LEU A 0 283 . 17.609 0.638 -10.319 1.00 96.80 283 A 1 ATOM 2144 C CG . LEU A 0 283 . 19.384 4.517 -9.164 1.00 96.80 283 A 1 ATOM 2145 C CD1 . LEU A 0 283 . 18.469 5.735 -9.194 1.00 96.80 283 A 1 ATOM 2146 C CD2 . LEU A 0 283 . 19.854 4.282 -7.727 1.00 96.80 283 A 1 ATOM 2147 N N . ALA A 0 284 . 19.447 0.153 -11.523 1.00 96.63 284 A 1 ATOM 2148 C CA . ALA A 0 284 . 18.953 -1.117 -12.052 1.00 96.63 284 A 1 ATOM 2149 C C . ALA A 0 284 . 18.572 -2.048 -10.902 1.00 96.63 284 A 1 ATOM 2150 C CB . ALA A 0 284 . 20.033 -1.798 -12.904 1.00 96.63 284 A 1 ATOM 2151 O O . ALA A 0 284 . 19.337 -2.183 -9.945 1.00 96.63 284 A 1 ATOM 2152 N N . TYR A 0 285 . 17.431 -2.720 -11.005 1.00 96.45 285 A 1 ATOM 2153 C CA . TYR A 0 285 . 17.053 -3.747 -10.050 1.00 96.45 285 A 1 ATOM 2154 C C . TYR A 0 285 . 16.579 -5.008 -10.768 1.00 96.45 285 A 1 ATOM 2155 C CB . TYR A 0 285 . 16.042 -3.211 -9.025 1.00 96.45 285 A 1 ATOM 2156 O O . TYR A 0 285 . 16.033 -4.941 -11.866 1.00 96.45 285 A 1 ATOM 2157 C CG . TYR A 0 285 . 14.634 -3.047 -9.562 1.00 96.45 285 A 1 ATOM 2158 C CD1 . TYR A 0 285 . 14.196 -1.805 -10.065 1.00 96.45 285 A 1 ATOM 2159 C CD2 . TYR A 0 285 . 13.770 -4.158 -9.577 1.00 96.45 285 A 1 ATOM 2160 C CE1 . TYR A 0 285 . 12.893 -1.678 -10.591 1.00 96.45 285 A 1 ATOM 2161 C CE2 . TYR A 0 285 . 12.480 -4.040 -10.120 1.00 96.45 285 A 1 ATOM 2162 O OH . TYR A 0 285 . 10.768 -2.720 -11.100 1.00 96.45 285 A 1 ATOM 2163 C CZ . TYR A 0 285 . 12.038 -2.804 -10.630 1.00 96.45 285 A 1 ATOM 2164 N N . HIS A 0 286 . 16.796 -6.151 -10.125 1.00 96.81 286 A 1 ATOM 2165 C CA . HIS A 0 286 . 16.365 -7.467 -10.581 1.00 96.81 286 A 1 ATOM 2166 C C . HIS A 0 286 . 15.774 -8.227 -9.397 1.00 96.81 286 A 1 ATOM 2167 C CB . HIS A 0 286 . 17.541 -8.239 -11.198 1.00 96.81 286 A 1 ATOM 2168 O O . HIS A 0 286 . 16.228 -8.074 -8.262 1.00 96.81 286 A 1 ATOM 2169 C CG . HIS A 0 286 . 18.211 -7.505 -12.331 1.00 96.81 286 A 1 ATOM 2170 C CD2 . HIS A 0 286 . 19.232 -6.600 -12.222 1.00 96.81 286 A 1 ATOM 2171 N ND1 . HIS A 0 286 . 17.889 -7.590 -13.665 1.00 96.81 286 A 1 ATOM 2172 C CE1 . HIS A 0 286 . 18.692 -6.751 -14.339 1.00 96.81 286 A 1 ATOM 2173 N NE2 . HIS A 0 286 . 19.534 -6.120 -13.500 1.00 96.81 286 A 1 ATOM 2174 N N . ILE A 0 287 . 14.762 -9.046 -9.654 1.00 96.96 287 A 1 ATOM 2175 C CA . ILE A 0 287 . 14.081 -9.842 -8.634 1.00 96.96 287 A 1 ATOM 2176 C C . ILE A 0 287 . 14.286 -11.311 -8.989 1.00 96.96 287 A 1 ATOM 2177 C CB . ILE A 0 287 . 12.593 -9.438 -8.543 1.00 96.96 287 A 1 ATOM 2178 O O . ILE A 0 287 . 14.009 -11.706 -10.115 1.00 96.96 287 A 1 ATOM 2179 C CG1 . ILE A 0 287 . 12.471 -7.932 -8.203 1.00 96.96 287 A 1 ATOM 2180 C CG2 . ILE A 0 287 . 11.863 -10.306 -7.506 1.00 96.96 287 A 1 ATOM 2181 C CD1 . ILE A 0 287 . 11.042 -7.406 -8.061 1.00 96.96 287 A 1 ATOM 2182 N N . GLN A 0 288 . 14.767 -12.099 -8.030 1.00 96.76 288 A 1 ATOM 2183 C CA . GLN A 0 288 . 14.833 -13.556 -8.097 1.00 96.76 288 A 1 ATOM 2184 C C . GLN A 0 288 . 13.687 -14.128 -7.251 1.00 96.76 288 A 1 ATOM 2185 C CB . GLN A 0 288 . 16.206 -14.027 -7.583 1.00 96.76 288 A 1 ATOM 2186 O O . GLN A 0 288 . 13.792 -14.120 -6.019 1.00 96.76 288 A 1 ATOM 2187 C CG . GLN A 0 288 . 16.363 -15.558 -7.562 1.00 96.76 288 A 1 ATOM 2188 C CD . GLN A 0 288 . 16.277 -16.183 -8.952 1.00 96.76 288 A 1 ATOM 2189 N NE2 . GLN A 0 288 . 15.287 -16.993 -9.241 1.00 96.76 288 A 1 ATOM 2190 O OE1 . GLN A 0 288 . 17.114 -15.927 -9.798 1.00 96.76 288 A 1 ATOM 2191 N N . PRO A 0 289 . 12.591 -14.608 -7.865 1.00 96.08 289 A 1 ATOM 2192 C CA . PRO A 0 289 . 11.596 -15.416 -7.168 1.00 96.08 289 A 1 ATOM 2193 C C . PRO A 0 289 . 12.242 -16.676 -6.581 1.00 96.08 289 A 1 ATOM 2194 C CB . PRO A 0 289 . 10.539 -15.782 -8.219 1.00 96.08 289 A 1 ATOM 2195 O O . PRO A 0 289 . 13.207 -17.194 -7.144 1.00 96.08 289 A 1 ATOM 2196 C CG . PRO A 0 289 . 10.735 -14.741 -9.320 1.00 96.08 289 A 1 ATOM 2197 C CD . PRO A 0 289 . 12.237 -14.483 -9.271 1.00 96.08 289 A 1 ATOM 2198 N N . PHE A 0 290 . 11.705 -17.197 -5.476 1.00 95.17 290 A 1 ATOM 2199 C CA . PHE A 0 290 . 12.152 -18.495 -4.953 1.00 95.17 290 A 1 ATOM 2200 C C . PHE A 0 290 . 11.563 -19.682 -5.708 1.00 95.17 290 A 1 ATOM 2201 C CB . PHE A 0 290 . 11.823 -18.617 -3.464 1.00 95.17 290 A 1 ATOM 2202 O O . PHE A 0 290 . 12.157 -20.760 -5.720 1.00 95.17 290 A 1 ATOM 2203 C CG . PHE A 0 290 . 12.666 -17.755 -2.552 1.00 95.17 290 A 1 ATOM 2204 C CD1 . PHE A 0 290 . 14.064 -17.697 -2.710 1.00 95.17 290 A 1 ATOM 2205 C CD2 . PHE A 0 290 . 12.058 -17.078 -1.481 1.00 95.17 290 A 1 ATOM 2206 C CE1 . PHE A 0 290 . 14.844 -16.955 -1.812 1.00 95.17 290 A 1 ATOM 2207 C CE2 . PHE A 0 290 . 12.840 -16.349 -0.572 1.00 95.17 290 A 1 ATOM 2208 C CZ . PHE A 0 290 . 14.234 -16.282 -0.740 1.00 95.17 290 A 1 ATOM 2209 N N . GLY A 0 291 . 10.407 -19.498 -6.338 1.00 93.24 291 A 1 ATOM 2210 C CA . GLY A 0 291 . 9.793 -20.555 -7.114 1.00 93.24 291 A 1 ATOM 2211 C C . GLY A 0 291 . 8.976 -20.063 -8.295 1.00 93.24 291 A 1 ATOM 2212 O O . GLY A 0 291 . 8.592 -18.898 -8.365 1.00 93.24 291 A 1 ATOM 2213 N N . GLU A 0 292 . 8.711 -20.978 -9.214 1.00 88.16 292 A 1 ATOM 2214 C CA . GLU A 0 292 . 7.885 -20.777 -10.401 1.00 88.16 292 A 1 ATOM 2215 C C . GLU A 0 292 . 6.603 -21.609 -10.287 1.00 88.16 292 A 1 ATOM 2216 C CB . GLU A 0 292 . 8.689 -21.142 -11.654 1.00 88.16 292 A 1 ATOM 2217 O O . GLU A 0 292 . 6.631 -22.788 -9.928 1.00 88.16 292 A 1 ATOM 2218 C CG . GLU A 0 292 . 9.781 -20.098 -11.943 1.00 88.16 292 A 1 ATOM 2219 C CD . GLU A 0 292 . 10.761 -20.550 -13.035 1.00 88.16 292 A 1 ATOM 2220 O OE1 . GLU A 0 292 . 11.935 -20.112 -12.966 1.00 88.16 292 A 1 ATOM 2221 O OE2 . GLU A 0 292 . 10.343 -21.344 -13.904 1.00 88.16 292 A 1 ATOM 2222 N N . ALA A 0 293 . 5.452 -20.993 -10.558 1.00 77.50 293 A 1 ATOM 2223 C CA . ALA A 0 293 . 4.182 -21.712 -10.577 1.00 77.50 293 A 1 ATOM 2224 C C . ALA A 0 293 . 4.104 -22.600 -11.825 1.00 77.50 293 A 1 ATOM 2225 C CB . ALA A 0 293 . 3.028 -20.707 -10.493 1.00 77.50 293 A 1 ATOM 2226 O O . ALA A 0 293 . 4.195 -22.104 -12.946 1.00 77.50 293 A 1 ATOM 2227 N N . VAL A 0 294 . 3.891 -23.903 -11.641 1.00 68.59 294 A 1 ATOM 2228 C CA . VAL A 0 294 . 3.752 -24.844 -12.760 1.00 68.59 294 A 1 ATOM 2229 C C . VAL A 0 294 . 2.293 -24.858 -13.216 1.00 68.59 294 A 1 ATOM 2230 C CB . VAL A 0 294 . 4.244 -26.251 -12.369 1.00 68.59 294 A 1 ATOM 2231 O O . VAL A 0 294 . 1.415 -25.159 -12.406 1.00 68.59 294 A 1 ATOM 2232 C CG1 . VAL A 0 294 . 4.211 -27.200 -13.575 1.00 68.59 294 A 1 ATOM 2233 C CG2 . VAL A 0 294 . 5.681 -26.220 -11.835 1.00 68.59 294 A 1 ATOM 2234 N N . ASN A 0 295 . 2.035 -24.524 -14.489 1.00 53.47 295 A 1 ATOM 2235 C CA . ASN A 0 295 . 0.766 -24.662 -15.231 1.00 53.47 295 A 1 ATOM 2236 C C . ASN A 0 295 . -0.477 -24.918 -14.362 1.00 53.47 295 A 1 ATOM 2237 C CB . ASN A 0 295 . 0.928 -25.776 -16.287 1.00 53.47 295 A 1 ATOM 2238 O O . ASN A 0 295 . -0.829 -26.066 -14.095 1.00 53.47 295 A 1 ATOM 2239 C CG . ASN A 0 295 . 1.774 -25.353 -17.470 1.00 53.47 295 A 1 ATOM 2240 N ND2 . ASN A 0 295 . 2.225 -26.285 -18.274 1.00 53.47 295 A 1 ATOM 2241 O OD1 . ASN A 0 295 . 2.030 -24.185 -17.692 1.00 53.47 295 A 1 ATOM 2242 N N . THR A 0 296 . -1.162 -23.853 -13.927 1.00 56.74 296 A 1 ATOM 2243 C CA . THR A 0 296 . -2.430 -23.866 -13.150 1.00 56.74 296 A 1 ATOM 2244 C C . THR A 0 296 . -2.430 -24.629 -11.816 1.00 56.74 296 A 1 ATOM 2245 C CB . THR A 0 296 . -3.630 -24.312 -14.009 1.00 56.74 296 A 1 ATOM 2246 O O . THR A 0 296 . -3.394 -24.541 -11.051 1.00 56.74 296 A 1 ATOM 2247 C CG2 . THR A 0 296 . -3.902 -23.344 -15.158 1.00 56.74 296 A 1 ATOM 2248 O OG1 . THR A 0 296 . -3.444 -25.592 -14.567 1.00 56.74 296 A 1 ATOM 2249 N N . SER A 0 297 . -1.358 -25.345 -11.485 1.00 50.92 297 A 1 ATOM 2250 C CA . SER A 0 297 . -1.276 -26.157 -10.286 1.00 50.92 297 A 1 ATOM 2251 C C . SER A 0 297 . -0.855 -25.301 -9.093 1.00 50.92 297 A 1 ATOM 2252 C CB . SER A 0 297 . -0.397 -27.391 -10.521 1.00 50.92 297 A 1 ATOM 2253 O O . SER A 0 297 . -0.012 -24.411 -9.172 1.00 50.92 297 A 1 ATOM 2254 O OG . SER A 0 297 . 0.971 -27.072 -10.563 1.00 50.92 297 A 1 ATOM 2255 N N . LYS A 0 298 . -1.456 -25.581 -7.936 1.00 65.25 298 A 1 ATOM 2256 C CA . LYS A 0 298 . -1.117 -24.976 -6.638 1.00 65.25 298 A 1 ATOM 2257 C C . LYS A 0 298 . 0.229 -25.508 -6.094 1.00 65.25 298 A 1 ATOM 2258 C CB . LYS A 0 298 . -2.282 -25.212 -5.665 1.00 65.25 298 A 1 ATOM 2259 O O . LYS A 0 298 . 0.396 -25.643 -4.884 1.00 65.25 298 A 1 ATOM 2260 C CG . LYS A 0 298 . -3.621 -24.574 -6.070 1.00 65.25 298 A 1 ATOM 2261 C CD . LYS A 0 298 . -4.732 -24.996 -5.095 1.00 65.25 298 A 1 ATOM 2262 C CE . LYS A 0 298 . -6.071 -24.361 -5.486 1.00 65.25 298 A 1 ATOM 2263 N NZ . LYS A 0 298 . -7.189 -24.842 -4.632 1.00 65.25 298 A 1 ATOM 2264 N N . VAL A 0 299 . 1.155 -25.864 -6.984 1.00 68.33 299 A 1 ATOM 2265 C CA . VAL A 0 299 . 2.473 -26.441 -6.711 1.00 68.33 299 A 1 ATOM 2266 C C . VAL A 0 299 . 3.511 -25.614 -7.464 1.00 68.33 299 A 1 ATOM 2267 C CB . VAL A 0 299 . 2.543 -27.929 -7.113 1.00 68.33 299 A 1 ATOM 2268 O O . VAL A 0 299 . 3.280 -25.167 -8.586 1.00 68.33 299 A 1 ATOM 2269 C CG1 . VAL A 0 299 . 3.903 -28.547 -6.759 1.00 68.33 299 A 1 ATOM 2270 C CG2 . VAL A 0 299 . 1.464 -28.751 -6.388 1.00 68.33 299 A 1 ATOM 2271 N N . VAL A 0 300 . 4.639 -25.373 -6.808 1.00 81.23 300 A 1 ATOM 2272 C CA . VAL A 0 300 . 5.717 -24.518 -7.299 1.00 81.23 300 A 1 ATOM 2273 C C . VAL A 0 300 . 7.011 -25.326 -7.337 1.00 81.23 300 A 1 ATOM 2274 C CB . VAL A 0 300 . 5.794 -23.264 -6.407 1.00 81.23 300 A 1 ATOM 2275 O O . VAL A 0 300 . 7.299 -26.064 -6.393 1.00 81.23 300 A 1 ATOM 2276 C CG1 . VAL A 0 300 . 7.097 -22.498 -6.532 1.00 81.23 300 A 1 ATOM 2277 C CG2 . VAL A 0 300 . 4.680 -22.278 -6.772 1.00 81.23 300 A 1 ATOM 2278 N N . THR A 0 301 . 7.776 -25.199 -8.419 1.00 88.82 301 A 1 ATOM 2279 C CA . THR A 0 301 . 9.155 -25.705 -8.523 1.00 88.82 301 A 1 ATOM 2280 C C . THR A 0 301 . 10.140 -24.622 -8.103 1.00 88.82 301 A 1 ATOM 2281 C CB . THR A 0 301 . 9.481 -26.191 -9.945 1.00 88.82 301 A 1 ATOM 2282 O O . THR A 0 301 . 9.793 -23.442 -8.065 1.00 88.82 301 A 1 ATOM 2283 C CG2 . THR A 0 301 . 8.739 -27.493 -10.246 1.00 88.82 301 A 1 ATOM 2284 O OG1 . THR A 0 301 . 9.090 -25.242 -10.906 1.00 88.82 301 A 1 ATOM 2285 N N . ALA A 0 302 . 11.376 -25.005 -7.779 1.00 92.26 302 A 1 ATOM 2286 C CA . ALA A 0 302 . 12.439 -24.025 -7.571 1.00 92.26 302 A 1 ATOM 2287 C C . ALA A 0 302 . 12.636 -23.190 -8.849 1.00 92.26 302 A 1 ATOM 2288 C CB . ALA A 0 302 . 13.721 -24.755 -7.160 1.00 92.26 302 A 1 ATOM 2289 O O . ALA A 0 302 . 12.648 -23.748 -9.945 1.00 92.26 302 A 1 ATOM 2290 N N . ALA A 0 303 . 12.764 -21.871 -8.698 1.00 93.34 303 A 1 ATOM 2291 C CA . ALA A 0 303 . 13.013 -20.973 -9.822 1.00 93.34 303 A 1 ATOM 2292 C C . ALA A 0 303 . 14.465 -21.089 -10.306 1.00 93.34 303 A 1 ATOM 2293 C CB . ALA A 0 303 . 12.691 -19.536 -9.401 1.00 93.34 303 A 1 ATOM 2294 O O . ALA A 0 303 . 15.376 -21.319 -9.503 1.00 93.34 303 A 1 ATOM 2295 N N . HIS A 0 304 . 14.693 -20.868 -11.600 1.00 93.37 304 A 1 ATOM 2296 C CA . HIS A 0 304 . 16.050 -20.780 -12.138 1.00 93.37 304 A 1 ATOM 2297 C C . HIS A 0 304 . 16.703 -19.437 -11.777 1.00 93.37 304 A 1 ATOM 2298 C CB . HIS A 0 304 . 16.040 -21.046 -13.648 1.00 93.37 304 A 1 ATOM 2299 O O . HIS A 0 304 . 16.042 -18.400 -11.708 1.00 93.37 304 A 1 ATOM 2300 C CG . HIS A 0 304 . 15.751 -22.490 -13.975 1.00 93.37 304 A 1 ATOM 2301 C CD2 . HIS A 0 304 . 14.533 -23.036 -14.289 1.00 93.37 304 A 1 ATOM 2302 N ND1 . HIS A 0 304 . 16.671 -23.516 -13.984 1.00 93.37 304 A 1 ATOM 2303 C CE1 . HIS A 0 304 . 16.026 -24.650 -14.302 1.00 93.37 304 A 1 ATOM 2304 N NE2 . HIS A 0 304 . 14.725 -24.408 -14.501 1.00 93.37 304 A 1 ATOM 2305 N N . GLY A 0 305 . 18.017 -19.450 -11.544 1.00 91.60 305 A 1 ATOM 2306 C CA . GLY A 0 305 . 18.793 -18.254 -11.221 1.00 91.60 305 A 1 ATOM 2307 C C . GLY A 0 305 . 20.294 -18.444 -11.464 1.00 91.60 305 A 1 ATOM 2308 O O . GLY A 0 305 . 20.714 -19.544 -11.831 1.00 91.60 305 A 1 ATOM 2309 N N . PRO A 0 306 . 21.117 -17.402 -11.235 1.00 92.89 306 A 1 ATOM 2310 C CA . PRO A 0 306 . 20.733 -16.041 -10.837 1.00 92.89 306 A 1 ATOM 2311 C C . PRO A 0 306 . 20.139 -15.227 -12.007 1.00 92.89 306 A 1 ATOM 2312 C CB . PRO A 0 306 . 22.038 -15.420 -10.329 1.00 92.89 306 A 1 ATOM 2313 O O . PRO A 0 306 . 20.408 -15.545 -13.165 1.00 92.89 306 A 1 ATOM 2314 C CG . PRO A 0 306 . 23.103 -16.085 -11.202 1.00 92.89 306 A 1 ATOM 2315 C CD . PRO A 0 306 . 22.563 -17.503 -11.380 1.00 92.89 306 A 1 ATOM 2316 N N . PRO A 0 307 . 19.393 -14.134 -11.745 1.00 93.59 307 A 1 ATOM 2317 C CA . PRO A 0 307 . 18.784 -13.331 -12.809 1.00 93.59 307 A 1 ATOM 2318 C C . PRO A 0 307 . 19.793 -12.378 -13.474 1.00 93.59 307 A 1 ATOM 2319 C CB . PRO A 0 307 . 17.663 -12.566 -12.100 1.00 93.59 307 A 1 ATOM 2320 O O . PRO A 0 307 . 19.482 -11.726 -14.468 1.00 93.59 307 A 1 ATOM 2321 C CG . PRO A 0 307 . 18.251 -12.297 -10.715 1.00 93.59 307 A 1 ATOM 2322 C CD . PRO A 0 307 . 19.135 -13.519 -10.445 1.00 93.59 307 A 1 ATOM 2323 N N . ILE A 0 308 . 20.988 -12.237 -12.890 1.00 93.76 308 A 1 ATOM 2324 C CA . ILE A 0 308 . 22.044 -11.330 -13.331 1.00 93.76 308 A 1 ATOM 2325 C C . ILE A 0 308 . 23.417 -11.853 -12.883 1.00 93.76 308 A 1 ATOM 2326 C CB . ILE A 0 308 . 21.743 -9.899 -12.813 1.00 93.76 308 A 1 ATOM 2327 O O . ILE A 0 308 . 23.517 -12.621 -11.925 1.00 93.76 308 A 1 ATOM 2328 C CG1 . ILE A 0 308 . 22.514 -8.788 -13.553 1.00 93.76 308 A 1 ATOM 2329 C CG2 . ILE A 0 308 . 21.969 -9.756 -11.296 1.00 93.76 308 A 1 ATOM 2330 C CD1 . ILE A 0 308 . 22.233 -8.737 -15.060 1.00 93.76 308 A 1 ATOM 2331 N N . GLY A 0 309 . 24.480 -11.426 -13.570 1.00 93.32 309 A 1 ATOM 2332 C CA . GLY A 0 309 . 25.866 -11.713 -13.190 1.00 93.32 309 A 1 ATOM 2333 C C . GLY A 0 309 . 26.370 -10.894 -11.984 1.00 93.32 309 A 1 ATOM 2334 O O . GLY A 0 309 . 25.632 -10.092 -11.410 1.00 93.32 309 A 1 ATOM 2335 N N . PRO A 0 310 . 27.657 -11.035 -11.608 1.00 89.72 310 A 1 ATOM 2336 C CA . PRO A 0 310 . 28.229 -10.389 -10.416 1.00 89.72 310 A 1 ATOM 2337 C C . PRO A 0 310 . 28.321 -8.854 -10.510 1.00 89.72 310 A 1 ATOM 2338 C CB . PRO A 0 310 . 29.619 -11.020 -10.263 1.00 89.72 310 A 1 ATOM 2339 O O . PRO A 0 310 . 28.484 -8.175 -9.493 1.00 89.72 310 A 1 ATOM 2340 C CG . PRO A 0 310 . 29.999 -11.420 -11.689 1.00 89.72 310 A 1 ATOM 2341 C CD . PRO A 0 310 . 28.659 -11.851 -12.281 1.00 89.72 310 A 1 ATOM 2342 N N . GLN A 0 311 . 28.234 -8.295 -11.719 1.00 94.97 311 A 1 ATOM 2343 C CA . GLN A 0 311 . 28.307 -6.860 -11.984 1.00 94.97 311 A 1 ATOM 2344 C C . GLN A 0 311 . 27.135 -6.413 -12.854 1.00 94.97 311 A 1 ATOM 2345 C CB . GLN A 0 311 . 29.630 -6.504 -12.674 1.00 94.97 311 A 1 ATOM 2346 O O . GLN A 0 311 . 26.651 -7.153 -13.711 1.00 94.97 311 A 1 ATOM 2347 C CG . GLN A 0 311 . 30.862 -6.751 -11.791 1.00 94.97 311 A 1 ATOM 2348 C CD . GLN A 0 311 . 32.164 -6.392 -12.502 1.00 94.97 311 A 1 ATOM 2349 N NE2 . GLN A 0 311 . 33.301 -6.736 -11.937 1.00 94.97 311 A 1 ATOM 2350 O OE1 . GLN A 0 311 . 32.191 -5.808 -13.574 1.00 94.97 311 A 1 ATOM 2351 N N . CYS A 0 312 . 26.695 -5.174 -12.651 1.00 96.41 312 A 1 ATOM 2352 C CA . CYS A 0 312 . 25.642 -4.574 -13.453 1.00 96.41 312 A 1 ATOM 2353 C C . CYS A 0 312 . 26.099 -4.401 -14.905 1.00 96.41 312 A 1 ATOM 2354 C CB . CYS A 0 312 . 25.253 -3.246 -12.801 1.00 96.41 312 A 1 ATOM 2355 O O . CYS A 0 312 . 27.087 -3.716 -15.169 1.00 96.41 312 A 1 ATOM 2356 S SG . CYS A 0 312 . 23.938 -2.460 -13.762 1.00 96.41 312 A 1 ATOM 2357 N N . ILE A 0 313 . 25.349 -4.962 -15.854 1.00 94.38 313 A 1 ATOM 2358 C CA . ILE A 0 313 . 25.658 -4.846 -17.286 1.00 94.38 313 A 1 ATOM 2359 C C . ILE A 0 313 . 25.645 -3.389 -17.773 1.00 94.38 313 A 1 ATOM 2360 C CB . ILE A 0 313 . 24.711 -5.734 -18.124 1.00 94.38 313 A 1 ATOM 2361 O O . ILE A 0 313 . 26.383 -3.047 -18.695 1.00 94.38 313 A 1 ATOM 2362 C CG1 . ILE A 0 313 . 23.224 -5.361 -17.931 1.00 94.38 313 A 1 ATOM 2363 C CG2 . ILE A 0 313 . 24.974 -7.215 -17.792 1.00 94.38 313 A 1 ATOM 2364 C CD1 . ILE A 0 313 . 22.281 -6.046 -18.925 1.00 94.38 313 A 1 ATOM 2365 N N . GLU A 0 314 . 24.868 -2.520 -17.122 1.00 95.14 314 A 1 ATOM 2366 C CA . GLU A 0 314 . 24.715 -1.113 -17.494 1.00 95.14 314 A 1 ATOM 2367 C C . GLU A 0 314 . 25.931 -0.272 -17.102 1.00 95.14 314 A 1 ATOM 2368 C CB . GLU A 0 314 . 23.442 -0.536 -16.860 1.00 95.14 314 A 1 ATOM 2369 O O . GLU A 0 314 . 26.506 0.422 -17.939 1.00 95.14 314 A 1 ATOM 2370 C CG . GLU A 0 314 . 22.171 -1.318 -17.211 1.00 95.14 314 A 1 ATOM 2371 C CD . GLU A 0 314 . 21.924 -1.384 -18.718 1.00 95.14 314 A 1 ATOM 2372 O OE1 . GLU A 0 314 . 21.656 -2.487 -19.234 1.00 95.14 314 A 1 ATOM 2373 O OE2 . GLU A 0 314 . 22.136 -0.351 -19.394 1.00 95.14 314 A 1 ATOM 2374 N N . CYS A 0 315 . 26.363 -0.352 -15.839 1.00 95.75 315 A 1 ATOM 2375 C CA . CYS A 0 315 . 27.400 0.537 -15.304 1.00 95.75 315 A 1 ATOM 2376 C C . CYS A 0 315 . 28.609 -0.162 -14.666 1.00 95.75 315 A 1 ATOM 2377 C CB . CYS A 0 315 . 26.747 1.539 -14.351 1.00 95.75 315 A 1 ATOM 2378 O O . CYS A 0 315 . 29.564 0.513 -14.291 1.00 95.75 315 A 1 ATOM 2379 S SG . CYS A 0 315 . 26.268 0.753 -12.787 1.00 95.75 315 A 1 ATOM 2380 N N . GLY A 0 316 . 28.599 -1.489 -14.536 1.00 95.28 316 A 1 ATOM 2381 C CA . GLY A 0 316 . 29.683 -2.285 -13.946 1.00 95.28 316 A 1 ATOM 2382 C C . GLY A 0 316 . 29.725 -2.319 -12.416 1.00 95.28 316 A 1 ATOM 2383 O O . GLY A 0 316 . 30.565 -3.010 -11.849 1.00 95.28 316 A 1 ATOM 2384 N N . SER A 0 317 . 28.842 -1.600 -11.719 1.00 96.49 317 A 1 ATOM 2385 C CA . SER A 0 317 . 28.813 -1.610 -10.250 1.00 96.49 317 A 1 ATOM 2386 C C . SER A 0 317 . 28.323 -2.960 -9.704 1.00 96.49 317 A 1 ATOM 2387 C CB . SER A 0 317 . 27.944 -0.475 -9.695 1.00 96.49 317 A 1 ATOM 2388 O O . SER A 0 317 . 27.499 -3.632 -10.329 1.00 96.49 317 A 1 ATOM 2389 O OG . SER A 0 317 . 28.305 0.780 -10.248 1.00 96.49 317 A 1 ATOM 2390 N N . LYS A 0 318 . 28.790 -3.328 -8.505 1.00 95.50 318 A 1 ATOM 2391 C CA . LYS A 0 318 . 28.304 -4.496 -7.750 1.00 95.50 318 A 1 ATOM 2392 C C . LYS A 0 318 . 26.900 -4.232 -7.195 1.00 95.50 318 A 1 ATOM 2393 C CB . LYS A 0 318 . 29.281 -4.847 -6.610 1.00 95.50 318 A 1 ATOM 2394 O O . LYS A 0 318 . 26.597 -3.104 -6.809 1.00 95.50 318 A 1 ATOM 2395 C CG . LYS A 0 318 . 30.670 -5.280 -7.116 1.00 95.50 318 A 1 ATOM 2396 C CD . LYS A 0 318 . 31.620 -5.628 -5.953 1.00 95.50 318 A 1 ATOM 2397 C CE . LYS A 0 318 . 33.004 -6.043 -6.486 1.00 95.50 318 A 1 ATOM 2398 N NZ . LYS A 0 318 . 33.985 -6.336 -5.402 1.00 95.50 318 A 1 ATOM 2399 N N . PHE A 0 319 . 26.058 -5.259 -7.142 1.00 96.33 319 A 1 ATOM 2400 C CA . PHE A 0 319 . 24.697 -5.155 -6.610 1.00 96.33 319 A 1 ATOM 2401 C C . PHE A 0 319 . 24.665 -5.265 -5.080 1.00 96.33 319 A 1 ATOM 2402 C CB . PHE A 0 319 . 23.804 -6.224 -7.253 1.00 96.33 319 A 1 ATOM 2403 O O . PHE A 0 319 . 25.408 -6.045 -4.487 1.00 96.33 319 A 1 ATOM 2404 C CG . PHE A 0 319 . 23.522 -5.992 -8.726 1.00 96.33 319 A 1 ATOM 2405 C CD1 . PHE A 0 319 . 22.408 -5.223 -9.107 1.00 96.33 319 A 1 ATOM 2406 C CD2 . PHE A 0 319 . 24.328 -6.578 -9.718 1.00 96.33 319 A 1 ATOM 2407 C CE1 . PHE A 0 319 . 22.108 -5.012 -10.461 1.00 96.33 319 A 1 ATOM 2408 C CE2 . PHE A 0 319 . 24.009 -6.399 -11.075 1.00 96.33 319 A 1 ATOM 2409 C CZ . PHE A 0 319 . 22.908 -5.606 -11.448 1.00 96.33 319 A 1 ATOM 2410 N N . HIS A 0 320 . 23.751 -4.530 -4.448 1.00 96.02 320 A 1 ATOM 2411 C CA . HIS A 0 320 . 23.281 -4.844 -3.101 1.00 96.02 320 A 1 ATOM 2412 C C . HIS A 0 320 . 22.155 -5.874 -3.173 1.00 96.02 320 A 1 ATOM 2413 C CB . HIS A 0 320 . 22.804 -3.577 -2.386 1.00 96.02 320 A 1 ATOM 2414 O O . HIS A 0 320 . 21.352 -5.847 -4.105 1.00 96.02 320 A 1 ATOM 2415 C CG . HIS A 0 320 . 23.916 -2.606 -2.104 1.00 96.02 320 A 1 ATOM 2416 C CD2 . HIS A 0 320 . 24.004 -1.317 -2.549 1.00 96.02 320 A 1 ATOM 2417 N ND1 . HIS A 0 320 . 25.042 -2.857 -1.353 1.00 96.02 320 A 1 ATOM 2418 C CE1 . HIS A 0 320 . 25.791 -1.743 -1.348 1.00 96.02 320 A 1 ATOM 2419 N NE2 . HIS A 0 320 . 25.197 -0.773 -2.061 1.00 96.02 320 A 1 ATOM 2420 N N . VAL A 0 321 . 22.080 -6.742 -2.165 1.00 96.70 321 A 1 ATOM 2421 C CA . VAL A 0 321 . 21.051 -7.780 -2.045 1.00 96.70 321 A 1 ATOM 2422 C C . VAL A 0 321 . 20.144 -7.459 -0.861 1.00 96.70 321 A 1 ATOM 2423 C CB . VAL A 0 321 . 21.682 -9.179 -1.919 1.00 96.70 321 A 1 ATOM 2424 O O . VAL A 0 321 . 20.634 -7.072 0.200 1.00 96.70 321 A 1 ATOM 2425 C CG1 . VAL A 0 321 . 20.610 -10.270 -1.887 1.00 96.70 321 A 1 ATOM 2426 C CG2 . VAL A 0 321 . 22.602 -9.477 -3.112 1.00 96.70 321 A 1 ATOM 2427 N N . PHE A 0 322 . 18.831 -7.603 -1.030 1.00 97.91 322 A 1 ATOM 2428 C CA . PHE A 0 322 . 17.848 -7.406 0.038 1.00 97.91 322 A 1 ATOM 2429 C C . PHE A 0 322 . 16.608 -8.294 -0.148 1.00 97.91 322 A 1 ATOM 2430 C CB . PHE A 0 322 . 17.501 -5.913 0.134 1.00 97.91 322 A 1 ATOM 2431 O O . PHE A 0 322 . 16.450 -8.951 -1.176 1.00 97.91 322 A 1 ATOM 2432 C CG . PHE A 0 322 . 16.584 -5.377 -0.945 1.00 97.91 322 A 1 ATOM 2433 C CD1 . PHE A 0 322 . 17.122 -4.919 -2.162 1.00 97.91 322 A 1 ATOM 2434 C CD2 . PHE A 0 322 . 15.194 -5.312 -0.725 1.00 97.91 322 A 1 ATOM 2435 C CE1 . PHE A 0 322 . 16.277 -4.375 -3.144 1.00 97.91 322 A 1 ATOM 2436 C CE2 . PHE A 0 322 . 14.347 -4.794 -1.719 1.00 97.91 322 A 1 ATOM 2437 C CZ . PHE A 0 322 . 14.889 -4.315 -2.924 1.00 97.91 322 A 1 ATOM 2438 N N . GLY A 0 323 . 15.729 -8.322 0.855 1.00 98.24 323 A 1 ATOM 2439 C CA . GLY A 0 323 . 14.574 -9.218 0.925 1.00 98.24 323 A 1 ATOM 2440 C C . GLY A 0 323 . 14.769 -10.392 1.904 1.00 98.24 323 A 1 ATOM 2441 O O . GLY A 0 323 . 15.617 -10.298 2.796 1.00 98.24 323 A 1 ATOM 2442 N N . PRO A 0 324 . 13.975 -11.473 1.785 1.00 98.20 324 A 1 ATOM 2443 C CA . PRO A 0 324 . 12.912 -11.638 0.798 1.00 98.20 324 A 1 ATOM 2444 C C . PRO A 0 324 . 11.773 -10.630 0.981 1.00 98.20 324 A 1 ATOM 2445 C CB . PRO A 0 324 . 12.420 -13.076 0.952 1.00 98.20 324 A 1 ATOM 2446 O O . PRO A 0 324 . 11.480 -10.190 2.093 1.00 98.20 324 A 1 ATOM 2447 C CG . PRO A 0 324 . 12.713 -13.385 2.419 1.00 98.20 324 A 1 ATOM 2448 C CD . PRO A 0 324 . 14.026 -12.639 2.656 1.00 98.20 324 A 1 ATOM 2449 N N . ILE A 0 325 . 11.150 -10.246 -0.129 1.00 98.45 325 A 1 ATOM 2450 C CA . ILE A 0 325 . 9.972 -9.376 -0.155 1.00 98.45 325 A 1 ATOM 2451 C C . ILE A 0 325 . 8.789 -10.102 -0.797 1.00 98.45 325 A 1 ATOM 2452 C CB . ILE A 0 325 . 10.274 -8.025 -0.847 1.00 98.45 325 A 1 ATOM 2453 O O . ILE A 0 325 . 8.972 -11.040 -1.574 1.00 98.45 325 A 1 ATOM 2454 C CG1 . ILE A 0 325 . 10.443 -8.138 -2.378 1.00 98.45 325 A 1 ATOM 2455 C CG2 . ILE A 0 325 . 11.481 -7.326 -0.206 1.00 98.45 325 A 1 ATOM 2456 C CD1 . ILE A 0 325 . 10.589 -6.775 -3.067 1.00 98.45 325 A 1 ATOM 2457 N N . TRP A 0 326 . 7.573 -9.633 -0.517 1.00 98.47 326 A 1 ATOM 2458 C CA . TRP A 0 326 . 6.388 -10.018 -1.279 1.00 98.47 326 A 1 ATOM 2459 C C . TRP A 0 326 . 6.460 -9.446 -2.700 1.00 98.47 326 A 1 ATOM 2460 C CB . TRP A 0 326 . 5.140 -9.513 -0.556 1.00 98.47 326 A 1 ATOM 2461 O O . TRP A 0 326 . 6.442 -8.227 -2.883 1.00 98.47 326 A 1 ATOM 2462 C CG . TRP A 0 326 . 3.850 -9.727 -1.283 1.00 98.47 326 A 1 ATOM 2463 C CD1 . TRP A 0 326 . 3.246 -8.827 -2.093 1.00 98.47 326 A 1 ATOM 2464 C CD2 . TRP A 0 326 . 2.967 -10.887 -1.245 1.00 98.47 326 A 1 ATOM 2465 C CE2 . TRP A 0 326 . 1.811 -10.595 -2.031 1.00 98.47 326 A 1 ATOM 2466 C CE3 . TRP A 0 326 . 3.006 -12.143 -0.601 1.00 98.47 326 A 1 ATOM 2467 N NE1 . TRP A 0 326 . 2.034 -9.328 -2.523 1.00 98.47 326 A 1 ATOM 2468 C CH2 . TRP A 0 326 . 0.779 -12.699 -1.443 1.00 98.47 326 A 1 ATOM 2469 C CZ2 . TRP A 0 326 . 0.731 -11.480 -2.141 1.00 98.47 326 A 1 ATOM 2470 C CZ3 . TRP A 0 326 . 1.923 -13.036 -0.699 1.00 98.47 326 A 1 ATOM 2471 N N . ILE A 0 327 . 6.509 -10.311 -3.711 1.00 97.53 327 A 1 ATOM 2472 C CA . ILE A 0 327 . 6.589 -9.922 -5.133 1.00 97.53 327 A 1 ATOM 2473 C C . ILE A 0 327 . 5.239 -10.020 -5.855 1.00 97.53 327 A 1 ATOM 2474 C CB . ILE A 0 327 . 7.719 -10.677 -5.868 1.00 97.53 327 A 1 ATOM 2475 O O . ILE A 0 327 . 5.138 -9.644 -7.017 1.00 97.53 327 A 1 ATOM 2476 C CG1 . ILE A 0 327 . 7.488 -12.199 -5.892 1.00 97.53 327 A 1 ATOM 2477 C CG2 . ILE A 0 327 . 9.065 -10.337 -5.202 1.00 97.53 327 A 1 ATOM 2478 C CD1 . ILE A 0 327 . 8.413 -12.961 -6.845 1.00 97.53 327 A 1 ATOM 2479 N N . GLY A 0 328 . 4.189 -10.477 -5.165 1.00 95.90 328 A 1 ATOM 2480 C CA . GLY A 0 328 . 2.825 -10.459 -5.692 1.00 95.90 328 A 1 ATOM 2481 C C . GLY A 0 328 . 2.207 -9.049 -5.743 1.00 95.90 328 A 1 ATOM 2482 O O . GLY A 0 328 . 2.839 -8.066 -5.331 1.00 95.90 328 A 1 ATOM 2483 N N . PRO A 0 329 . 0.941 -8.942 -6.187 1.00 97.13 329 A 1 ATOM 2484 C CA . PRO A 0 329 . 0.212 -7.677 -6.202 1.00 97.13 329 A 1 ATOM 2485 C C . PRO A 0 329 . 0.088 -7.064 -4.802 1.00 97.13 329 A 1 ATOM 2486 C CB . PRO A 0 329 . -1.163 -7.991 -6.805 1.00 97.13 329 A 1 ATOM 2487 O O . PRO A 0 329 . -0.104 -7.782 -3.817 1.00 97.13 329 A 1 ATOM 2488 C CG . PRO A 0 329 . -0.902 -9.242 -7.643 1.00 97.13 329 A 1 ATOM 2489 C CD . PRO A 0 329 . 0.150 -9.986 -6.823 1.00 97.13 329 A 1 ATOM 2490 N N . LEU A 0 330 . 0.183 -5.734 -4.712 1.00 98.28 330 A 1 ATOM 2491 C CA . LEU A 0 330 . -0.068 -4.989 -3.470 1.00 98.28 330 A 1 ATOM 2492 C C . LEU A 0 330 . -1.563 -4.802 -3.189 1.00 98.28 330 A 1 ATOM 2493 C CB . LEU A 0 330 . 0.573 -3.595 -3.567 1.00 98.28 330 A 1 ATOM 2494 O O . LEU A 0 330 . -1.957 -4.570 -2.042 1.00 98.28 330 A 1 ATOM 2495 C CG . LEU A 0 330 . 2.101 -3.538 -3.545 1.00 98.28 330 A 1 ATOM 2496 C CD1 . LEU A 0 330 . 2.519 -2.073 -3.622 1.00 98.28 330 A 1 ATOM 2497 C CD2 . LEU A 0 330 . 2.678 -4.142 -2.264 1.00 98.28 330 A 1 ATOM 2498 N N . HIS A 0 331 . -2.383 -4.826 -4.238 1.00 98.24 331 A 1 ATOM 2499 C CA . HIS A 0 331 . -3.806 -4.508 -4.195 1.00 98.24 331 A 1 ATOM 2500 C C . HIS A 0 331 . -4.581 -5.456 -5.109 1.00 98.24 331 A 1 ATOM 2501 C CB . HIS A 0 331 . -4.057 -3.056 -4.645 1.00 98.24 331 A 1 ATOM 2502 O O . HIS A 0 331 . -4.038 -5.966 -6.093 1.00 98.24 331 A 1 ATOM 2503 C CG . HIS A 0 331 . -3.060 -2.035 -4.164 1.00 98.24 331 A 1 ATOM 2504 C CD2 . HIS A 0 331 . -2.350 -1.172 -4.954 1.00 98.24 331 A 1 ATOM 2505 N ND1 . HIS A 0 331 . -2.555 -1.933 -2.893 1.00 98.24 331 A 1 ATOM 2506 C CE1 . HIS A 0 331 . -1.563 -1.031 -2.930 1.00 98.24 331 A 1 ATOM 2507 N NE2 . HIS A 0 331 . -1.407 -0.536 -4.153 1.00 98.24 331 A 1 ATOM 2508 N N . SER A 0 332 . -5.869 -5.627 -4.825 1.00 98.01 332 A 1 ATOM 2509 C CA . SER A 0 332 . -6.799 -6.333 -5.702 1.00 98.01 332 A 1 ATOM 2510 C C . SER A 0 332 . -7.511 -5.323 -6.600 1.00 98.01 332 A 1 ATOM 2511 C CB . SER A 0 332 . -7.775 -7.164 -4.865 1.00 98.01 332 A 1 ATOM 2512 O O . SER A 0 332 . -8.294 -4.503 -6.121 1.00 98.01 332 A 1 ATOM 2513 O OG . SER A 0 332 . -8.811 -7.684 -5.679 1.00 98.01 332 A 1 ATOM 2514 N N . ARG A 0 333 . -7.255 -5.376 -7.916 1.00 96.27 333 A 1 ATOM 2515 C CA . ARG A 0 333 . -7.911 -4.482 -8.890 1.00 96.27 333 A 1 ATOM 2516 C C . ARG A 0 333 . -9.429 -4.647 -8.894 1.00 96.27 333 A 1 ATOM 2517 C CB . ARG A 0 333 . -7.355 -4.690 -10.308 1.00 96.27 333 A 1 ATOM 2518 O O . ARG A 0 333 . -10.134 -3.648 -8.963 1.00 96.27 333 A 1 ATOM 2519 C CG . ARG A 0 333 . -6.039 -3.930 -10.528 1.00 96.27 333 A 1 ATOM 2520 C CD . ARG A 0 333 . -5.638 -3.982 -12.007 1.00 96.27 333 A 1 ATOM 2521 N NE . ARG A 0 333 . -4.542 -3.039 -12.303 1.00 96.27 333 A 1 ATOM 2522 N NH1 . ARG A 0 333 . -4.907 -2.833 -14.566 1.00 96.27 333 A 1 ATOM 2523 N NH2 . ARG A 0 333 . -3.327 -1.607 -13.572 1.00 96.27 333 A 1 ATOM 2524 C CZ . ARG A 0 333 . -4.265 -2.502 -13.477 1.00 96.27 333 A 1 ATOM 2525 N N . THR A 0 334 . -9.925 -5.876 -8.766 1.00 96.54 334 A 1 ATOM 2526 C CA . THR A 0 334 . -11.365 -6.159 -8.693 1.00 96.54 334 A 1 ATOM 2527 C C . THR A 0 334 . -11.986 -5.531 -7.450 1.00 96.54 334 A 1 ATOM 2528 C CB . THR A 0 334 . -11.615 -7.673 -8.687 1.00 96.54 334 A 1 ATOM 2529 O O . THR A 0 334 . -12.990 -4.832 -7.555 1.00 96.54 334 A 1 ATOM 2530 C CG2 . THR A 0 334 . -13.086 -8.029 -8.881 1.00 96.54 334 A 1 ATOM 2531 O OG1 . THR A 0 334 . -10.895 -8.274 -9.738 1.00 96.54 334 A 1 ATOM 2532 N N . PHE A 0 335 . -11.348 -5.700 -6.285 1.00 98.31 335 A 1 ATOM 2533 C CA . PHE A 0 335 . -11.810 -5.063 -5.052 1.00 98.31 335 A 1 ATOM 2534 C C . PHE A 0 335 . -11.792 -3.536 -5.168 1.00 98.31 335 A 1 ATOM 2535 C CB . PHE A 0 335 . -10.942 -5.516 -3.875 1.00 98.31 335 A 1 ATOM 2536 O O . PHE A 0 335 . -12.772 -2.889 -4.818 1.00 98.31 335 A 1 ATOM 2537 C CG . PHE A 0 335 . -11.339 -4.870 -2.563 1.00 98.31 335 A 1 ATOM 2538 C CD1 . PHE A 0 335 . -10.680 -3.707 -2.119 1.00 98.31 335 A 1 ATOM 2539 C CD2 . PHE A 0 335 . -12.413 -5.395 -1.821 1.00 98.31 335 A 1 ATOM 2540 C CE1 . PHE A 0 335 . -11.102 -3.066 -0.941 1.00 98.31 335 A 1 ATOM 2541 C CE2 . PHE A 0 335 . -12.831 -4.756 -0.641 1.00 98.31 335 A 1 ATOM 2542 C CZ . PHE A 0 335 . -12.181 -3.588 -0.207 1.00 98.31 335 A 1 ATOM 2543 N N . LEU A 0 336 . -10.703 -2.957 -5.685 1.00 98.26 336 A 1 ATOM 2544 C CA . LEU A 0 336 . -10.579 -1.509 -5.847 1.00 98.26 336 A 1 ATOM 2545 C C . LEU A 0 336 . -11.586 -0.933 -6.842 1.00 98.26 336 A 1 ATOM 2546 C CB . LEU A 0 336 . -9.146 -1.141 -6.261 1.00 98.26 336 A 1 ATOM 2547 O O . LEU A 0 336 . -12.098 0.154 -6.600 1.00 98.26 336 A 1 ATOM 2548 C CG . LEU A 0 336 . -8.107 -1.212 -5.130 1.00 98.26 336 A 1 ATOM 2549 C CD1 . LEU A 0 336 . -6.749 -0.787 -5.688 1.00 98.26 336 A 1 ATOM 2550 C CD2 . LEU A 0 336 . -8.459 -0.274 -3.972 1.00 98.26 336 A 1 ATOM 2551 N N . HIS A 0 337 . -11.904 -1.652 -7.918 1.00 97.76 337 A 1 ATOM 2552 C CA . HIS A 0 337 . -12.933 -1.234 -8.863 1.00 97.76 337 A 1 ATOM 2553 C C . HIS A 0 337 . -14.309 -1.146 -8.191 1.00 97.76 337 A 1 ATOM 2554 C CB . HIS A 0 337 . -12.951 -2.194 -10.058 1.00 97.76 337 A 1 ATOM 2555 O O . HIS A 0 337 . -14.969 -0.110 -8.285 1.00 97.76 337 A 1 ATOM 2556 C CG . HIS A 0 337 . -13.954 -1.788 -11.103 1.00 97.76 337 A 1 ATOM 2557 C CD2 . HIS A 0 337 . -13.693 -1.125 -12.272 1.00 97.76 337 A 1 ATOM 2558 N ND1 . HIS A 0 337 . -15.320 -1.961 -11.031 1.00 97.76 337 A 1 ATOM 2559 C CE1 . HIS A 0 337 . -15.867 -1.403 -12.122 1.00 97.76 337 A 1 ATOM 2560 N NE2 . HIS A 0 337 . -14.912 -0.890 -12.909 1.00 97.76 337 A 1 ATOM 2561 N N . GLU A 0 338 . -14.735 -2.202 -7.487 1.00 97.39 338 A 1 ATOM 2562 C CA . GLU A 0 338 . -16.002 -2.204 -6.737 1.00 97.39 338 A 1 ATOM 2563 C C . GLU A 0 338 . -16.002 -1.124 -5.645 1.00 97.39 338 A 1 ATOM 2564 C CB . GLU A 0 338 . -16.260 -3.583 -6.101 1.00 97.39 338 A 1 ATOM 2565 O O . GLU A 0 338 . -16.955 -0.355 -5.538 1.00 97.39 338 A 1 ATOM 2566 C CG . GLU A 0 338 . -16.556 -4.717 -7.101 1.00 97.39 338 A 1 ATOM 2567 C CD . GLU A 0 338 . -16.844 -6.075 -6.414 1.00 97.39 338 A 1 ATOM 2568 O OE1 . GLU A 0 338 . -16.959 -7.102 -7.123 1.00 97.39 338 A 1 ATOM 2569 O OE2 . GLU A 0 338 . -16.964 -6.130 -5.166 1.00 97.39 338 A 1 ATOM 2570 N N . PHE A 0 339 . -14.905 -1.015 -4.890 1.00 97.98 339 A 1 ATOM 2571 C CA . PHE A 0 339 . -14.729 -0.024 -3.831 1.00 97.98 339 A 1 ATOM 2572 C C . PHE A 0 339 . -14.882 1.407 -4.353 1.00 97.98 339 A 1 ATOM 2573 C CB . PHE A 0 339 . -13.347 -0.228 -3.193 1.00 97.98 339 A 1 ATOM 2574 O O . PHE A 0 339 . -15.689 2.171 -3.834 1.00 97.98 339 A 1 ATOM 2575 C CG . PHE A 0 339 . -13.007 0.752 -2.091 1.00 97.98 339 A 1 ATOM 2576 C CD1 . PHE A 0 339 . -11.883 1.595 -2.195 1.00 97.98 339 A 1 ATOM 2577 C CD2 . PHE A 0 339 . -13.824 0.819 -0.951 1.00 97.98 339 A 1 ATOM 2578 C CE1 . PHE A 0 339 . -11.567 2.479 -1.147 1.00 97.98 339 A 1 ATOM 2579 C CE2 . PHE A 0 339 . -13.507 1.698 0.095 1.00 97.98 339 A 1 ATOM 2580 C CZ . PHE A 0 339 . -12.370 2.519 0.007 1.00 97.98 339 A 1 ATOM 2581 N N . LEU A 0 340 . -14.147 1.772 -5.404 1.00 97.58 340 A 1 ATOM 2582 C CA . LEU A 0 340 . -14.200 3.106 -6.001 1.00 97.58 340 A 1 ATOM 2583 C C . LEU A 0 340 . -15.572 3.394 -6.631 1.00 97.58 340 A 1 ATOM 2584 C CB . LEU A 0 340 . -13.053 3.218 -7.019 1.00 97.58 340 A 1 ATOM 2585 O O . LEU A 0 340 . -16.108 4.488 -6.450 1.00 97.58 340 A 1 ATOM 2586 C CG . LEU A 0 340 . -11.660 3.381 -6.392 1.00 97.58 340 A 1 ATOM 2587 C CD1 . LEU A 0 340 . -10.568 3.175 -7.440 1.00 97.58 340 A 1 ATOM 2588 C CD2 . LEU A 0 340 . -11.487 4.789 -5.810 1.00 97.58 340 A 1 ATOM 2589 N N . SER A 0 341 . -16.189 2.400 -7.278 1.00 97.02 341 A 1 ATOM 2590 C CA . SER A 0 341 . -17.550 2.516 -7.822 1.00 97.02 341 A 1 ATOM 2591 C C . SER A 0 341 . -18.579 2.810 -6.726 1.00 97.02 341 A 1 ATOM 2592 C CB . SER A 0 341 . -17.955 1.237 -8.564 1.00 97.02 341 A 1 ATOM 2593 O O . SER A 0 341 . -19.389 3.724 -6.868 1.00 97.02 341 A 1 ATOM 2594 O OG . SER A 0 341 . -17.056 0.960 -9.619 1.00 97.02 341 A 1 ATOM 2595 N N . ASP A 0 342 . -18.503 2.107 -5.593 1.00 95.33 342 A 1 ATOM 2596 C CA . ASP A 0 342 . -19.385 2.305 -4.436 1.00 95.33 342 A 1 ATOM 2597 C C . ASP A 0 342 . -19.157 3.644 -3.709 1.00 95.33 342 A 1 ATOM 2598 C CB . ASP A 0 342 . -19.180 1.132 -3.462 1.00 95.33 342 A 1 ATOM 2599 O O . ASP A 0 342 . -20.075 4.186 -3.075 1.00 95.33 342 A 1 ATOM 2600 C CG . ASP A 0 342 . -20.052 -0.086 -3.775 1.00 95.33 342 A 1 ATOM 2601 O OD1 . ASP A 0 342 . -21.211 0.124 -4.182 1.00 95.33 342 A 1 ATOM 2602 O OD2 . ASP A 0 342 . -19.770 -1.188 -3.258 1.00 95.33 342 A 1 ATOM 2603 N N . LEU A 0 343 . -17.948 4.203 -3.819 1.00 94.88 343 A 1 ATOM 2604 C CA . LEU A 0 343 . -17.633 5.574 -3.411 1.00 94.88 343 A 1 ATOM 2605 C C . LEU A 0 343 . -18.104 6.626 -4.437 1.00 94.88 343 A 1 ATOM 2606 C CB . LEU A 0 343 . -16.125 5.707 -3.116 1.00 94.88 343 A 1 ATOM 2607 O O . LEU A 0 343 . -17.930 7.817 -4.197 1.00 94.88 343 A 1 ATOM 2608 C CG . LEU A 0 343 . -15.574 4.873 -1.943 1.00 94.88 343 A 1 ATOM 2609 C CD1 . LEU A 0 343 . -14.070 5.118 -1.836 1.00 94.88 343 A 1 ATOM 2610 C CD2 . LEU A 0 343 . -16.189 5.216 -0.589 1.00 94.88 343 A 1 ATOM 2611 N N . GLY A 0 344 . -18.721 6.229 -5.554 1.00 94.18 344 A 1 ATOM 2612 C CA . GLY A 0 344 . -19.229 7.145 -6.582 1.00 94.18 344 A 1 ATOM 2613 C C . GLY A 0 344 . -18.177 7.606 -7.595 1.00 94.18 344 A 1 ATOM 2614 O O . GLY A 0 344 . -18.380 8.620 -8.261 1.00 94.18 344 A 1 ATOM 2615 N N . TYR A 0 345 . -17.058 6.888 -7.711 1.00 94.08 345 A 1 ATOM 2616 C CA . TYR A 0 345 . -16.006 7.143 -8.694 1.00 94.08 345 A 1 ATOM 2617 C C . TYR A 0 345 . -15.612 5.835 -9.409 1.00 94.08 345 A 1 ATOM 2618 C CB . TYR A 0 345 . -14.825 7.847 -8.004 1.00 94.08 345 A 1 ATOM 2619 O O . TYR A 0 345 . -14.558 5.273 -9.124 1.00 94.08 345 A 1 ATOM 2620 C CG . TYR A 0 345 . -13.766 8.329 -8.979 1.00 94.08 345 A 1 ATOM 2621 C CD1 . TYR A 0 345 . -12.618 7.551 -9.210 1.00 94.08 345 A 1 ATOM 2622 C CD2 . TYR A 0 345 . -13.956 9.525 -9.701 1.00 94.08 345 A 1 ATOM 2623 C CE1 . TYR A 0 345 . -11.679 7.947 -10.175 1.00 94.08 345 A 1 ATOM 2624 C CE2 . TYR A 0 345 . -13.010 9.931 -10.667 1.00 94.08 345 A 1 ATOM 2625 O OH . TYR A 0 345 . -10.938 9.476 -11.838 1.00 94.08 345 A 1 ATOM 2626 C CZ . TYR A 0 345 . -11.871 9.131 -10.912 1.00 94.08 345 A 1 ATOM 2627 N N . PRO A 0 346 . -16.449 5.288 -10.310 1.00 94.58 346 A 1 ATOM 2628 C CA . PRO A 0 346 . -16.088 4.087 -11.058 1.00 94.58 346 A 1 ATOM 2629 C C . PRO A 0 346 . -14.821 4.349 -11.893 1.00 94.58 346 A 1 ATOM 2630 C CB . PRO A 0 346 . -17.301 3.759 -11.929 1.00 94.58 346 A 1 ATOM 2631 O O . PRO A 0 346 . -14.794 5.314 -12.666 1.00 94.58 346 A 1 ATOM 2632 C CG . PRO A 0 346 . -17.984 5.114 -12.114 1.00 94.58 346 A 1 ATOM 2633 C CD . PRO A 0 346 . -17.710 5.831 -10.792 1.00 94.58 346 A 1 ATOM 2634 N N . PRO A 0 347 . -13.758 3.535 -11.756 1.00 92.48 347 A 1 ATOM 2635 C CA . PRO A 0 347 . -12.534 3.762 -12.511 1.00 92.48 347 A 1 ATOM 2636 C C . PRO A 0 347 . -12.765 3.651 -14.019 1.00 92.48 347 A 1 ATOM 2637 C CB . PRO A 0 347 . -11.534 2.719 -12.017 1.00 92.48 347 A 1 ATOM 2638 O O . PRO A 0 347 . -13.407 2.720 -14.499 1.00 92.48 347 A 1 ATOM 2639 C CG . PRO A 0 347 . -12.046 2.377 -10.625 1.00 92.48 347 A 1 ATOM 2640 C CD . PRO A 0 347 . -13.559 2.470 -10.783 1.00 92.48 347 A 1 ATOM 2641 N N . LYS A 0 348 . -12.185 4.574 -14.788 1.00 86.63 348 A 1 ATOM 2642 C CA . LYS A 0 348 . -12.170 4.486 -16.254 1.00 86.63 348 A 1 ATOM 2643 C C . LYS A 0 348 . -11.246 3.336 -16.670 1.00 86.63 348 A 1 ATOM 2644 C CB . LYS A 0 348 . -11.743 5.837 -16.860 1.00 86.63 348 A 1 ATOM 2645 O O . LYS A 0 348 . -10.147 3.205 -16.126 1.00 86.63 348 A 1 ATOM 2646 C CG . LYS A 0 348 . -12.754 6.963 -16.558 1.00 86.63 348 A 1 ATOM 2647 C CD . LYS A 0 348 . -12.200 8.350 -16.920 1.00 86.63 348 A 1 ATOM 2648 C CE . LYS A 0 348 . -13.192 9.459 -16.535 1.00 86.63 348 A 1 ATOM 2649 N NZ . LYS A 0 348 . -12.541 10.794 -16.437 1.00 86.63 348 A 1 ATOM 2650 N N . ASN A 0 349 . -11.660 2.519 -17.642 1.00 67.85 349 A 1 ATOM 2651 C CA . ASN A 0 349 . -10.767 1.518 -18.225 1.00 67.85 349 A 1 ATOM 2652 C C . ASN A 0 349 . -9.574 2.232 -18.868 1.00 67.85 349 A 1 ATOM 2653 C CB . ASN A 0 349 . -11.516 0.616 -19.231 1.00 67.85 349 A 1 ATOM 2654 O O . ASN A 0 349 . -9.715 2.950 -19.856 1.00 67.85 349 A 1 ATOM 2655 C CG . ASN A 0 349 . -12.117 -0.625 -18.591 1.00 67.85 349 A 1 ATOM 2656 N ND2 . ASN A 0 349 . -13.141 -1.190 -19.183 1.00 67.85 349 A 1 ATOM 2657 O OD1 . ASN A 0 349 . -11.659 -1.116 -17.574 1.00 67.85 349 A 1 ATOM 2658 N N . VAL A 0 350 . -8.388 2.037 -18.294 1.00 58.05 350 A 1 ATOM 2659 C CA . VAL A 0 350 . -7.139 2.388 -18.962 1.00 58.05 350 A 1 ATOM 2660 C C . VAL A 0 350 . -6.949 1.315 -20.028 1.00 58.05 350 A 1 ATOM 2661 C CB . VAL A 0 350 . -5.952 2.459 -17.976 1.00 58.05 350 A 1 ATOM 2662 O O . VAL A 0 350 . -6.628 0.176 -19.692 1.00 58.05 350 A 1 ATOM 2663 C CG1 . VAL A 0 350 . -4.709 3.007 -18.685 1.00 58.05 350 A 1 ATOM 2664 C CG2 . VAL A 0 350 . -6.247 3.381 -16.784 1.00 58.05 350 A 1 ATOM 2665 N N . ASN A 0 351 . -7.223 1.640 -21.293 1.00 44.39 351 A 1 ATOM 2666 C CA . ASN A 0 351 . -6.941 0.761 -22.429 1.00 44.39 351 A 1 ATOM 2667 C C . ASN A 0 351 . -5.427 0.509 -22.500 1.00 44.39 351 A 1 ATOM 2668 C CB . ASN A 0 351 . -7.478 1.390 -23.735 1.00 44.39 351 A 1 ATOM 2669 O O . ASN A 0 351 . -4.701 1.176 -23.232 1.00 44.39 351 A 1 ATOM 2670 C CG . ASN A 0 351 . -8.977 1.252 -23.929 1.00 44.39 351 A 1 ATOM 2671 N ND2 . ASN A 0 351 . -9.542 1.993 -24.853 1.00 44.39 351 A 1 ATOM 2672 O OD1 . ASN A 0 351 . -9.654 0.474 -23.283 1.00 44.39 351 A 1 ATOM 2673 N N . ASN A 0 352 . -4.930 -0.448 -21.720 1.00 43.47 352 A 1 ATOM 2674 C CA . ASN A 0 352 . -3.559 -0.928 -21.795 1.00 43.47 352 A 1 ATOM 2675 C C . ASN A 0 352 . -3.431 -1.832 -23.024 1.00 43.47 352 A 1 ATOM 2676 C CB . ASN A 0 352 . -3.194 -1.678 -20.495 1.00 43.47 352 A 1 ATOM 2677 O O . ASN A 0 352 . -3.424 -3.046 -22.860 1.00 43.47 352 A 1 ATOM 2678 C CG . ASN A 0 352 . -2.837 -0.789 -19.323 1.00 43.47 352 A 1 ATOM 2679 N ND2 . ASN A 0 352 . -2.514 -1.380 -18.196 1.00 43.47 352 A 1 ATOM 2680 O OD1 . ASN A 0 352 . -2.778 0.421 -19.388 1.00 43.47 352 A 1 ATOM 2681 N N . GLY A 0 353 . -3.396 -1.259 -24.233 1.00 32.09 353 A 1 ATOM 2682 C CA . GLY A 0 353 . -2.821 -1.840 -25.464 1.00 32.09 353 A 1 ATOM 2683 C C . GLY A 0 353 . -3.217 -3.262 -25.905 1.00 32.09 353 A 1 ATOM 2684 O O . GLY A 0 353 . -2.692 -3.743 -26.899 1.00 32.09 353 A 1 ATOM 2685 N N . THR A 0 354 . -4.128 -3.950 -25.226 1.00 26.98 354 A 1 ATOM 2686 C CA . THR A 0 354 . -4.500 -5.346 -25.482 1.00 26.98 354 A 1 ATOM 2687 C C . THR A 0 354 . -5.936 -5.388 -25.975 1.00 26.98 354 A 1 ATOM 2688 C CB . THR A 0 354 . -4.208 -6.269 -24.282 1.00 26.98 354 A 1 ATOM 2689 O O . THR A 0 354 . -6.844 -5.917 -25.345 1.00 26.98 354 A 1 ATOM 2690 C CG2 . THR A 0 354 . -2.723 -6.633 -24.234 1.00 26.98 354 A 1 ATOM 2691 O OG1 . THR A 0 354 . -4.509 -5.654 -23.048 1.00 26.98 354 A 1 ATOM 2692 N N . SER A 0 355 . -6.139 -4.793 -27.150 1.00 26.44 355 A 1 ATOM 2693 C CA . SER A 0 355 . -7.257 -5.157 -28.014 1.00 26.44 355 A 1 ATOM 2694 C C . SER A 0 355 . -6.895 -6.466 -28.707 1.00 26.44 355 A 1 ATOM 2695 C CB . SER A 0 355 . -7.530 -4.047 -29.034 1.00 26.44 355 A 1 ATOM 2696 O O . SER A 0 355 . -6.271 -6.449 -29.761 1.00 26.44 355 A 1 ATOM 2697 O OG . SER A 0 355 . -8.616 -4.406 -29.863 1.00 26.44 355 A 1 ATOM 2698 N N . SER A 0 356 . -7.204 -7.597 -28.076 1.00 24.48 356 A 1 ATOM 2699 C CA . SER A 0 356 . -7.314 -8.910 -28.721 1.00 24.48 356 A 1 ATOM 2700 C C . SER A 0 356 . -7.717 -9.927 -27.655 1.00 24.48 356 A 1 ATOM 2701 C CB . SER A 0 356 . -5.981 -9.334 -29.366 1.00 24.48 356 A 1 ATOM 2702 O O . SER A 0 356 . -6.973 -10.122 -26.700 1.00 24.48 356 A 1 ATOM 2703 O OG . SER A 0 356 . -6.008 -10.678 -29.786 1.00 24.48 356 A 1 ATOM 2704 N N . CYS A 0 357 . -8.848 -10.606 -27.859 1.00 21.67 357 A 1 ATOM 2705 C CA . CYS A 0 357 . -9.352 -11.750 -27.080 1.00 21.67 357 A 1 ATOM 2706 C C . CYS A 0 357 . -10.335 -11.463 -25.929 1.00 21.67 357 A 1 ATOM 2707 C CB . CYS A 0 357 . -8.239 -12.738 -26.675 1.00 21.67 357 A 1 ATOM 2708 O O . CYS A 0 357 . -10.225 -12.070 -24.871 1.00 21.67 357 A 1 ATOM 2709 S SG . CYS A 0 357 . -7.140 -13.146 -28.062 1.00 21.67 357 A 1 ATOM 2710 N N . LEU A 0 358 . -11.369 -10.653 -26.169 1.00 25.94 358 A 1 ATOM 2711 C CA . LEU A 0 358 . -12.711 -10.932 -25.632 1.00 25.94 358 A 1 ATOM 2712 C C . LEU A 0 358 . -13.734 -10.668 -26.748 1.00 25.94 358 A 1 ATOM 2713 C CB . LEU A 0 358 . -12.996 -10.154 -24.326 1.00 25.94 358 A 1 ATOM 2714 O O . LEU A 0 358 . -14.281 -9.578 -26.880 1.00 25.94 358 A 1 ATOM 2715 C CG . LEU A 0 358 . -12.326 -10.714 -23.050 1.00 25.94 358 A 1 ATOM 2716 C CD1 . LEU A 0 358 . -12.624 -9.803 -21.861 1.00 25.94 358 A 1 ATOM 2717 C CD2 . LEU A 0 358 . -12.806 -12.125 -22.683 1.00 25.94 358 A 1 ATOM 2718 N N . ASN A 0 359 . -13.896 -11.673 -27.612 1.00 20.30 359 A 1 ATOM 2719 C CA . ASN A 0 359 . -14.974 -11.758 -28.595 1.00 20.30 359 A 1 ATOM 2720 C C . ASN A 0 359 . -16.275 -12.200 -27.910 1.00 20.30 359 A 1 ATOM 2721 C CB . ASN A 0 359 . -14.604 -12.797 -29.677 1.00 20.30 359 A 1 ATOM 2722 O O . ASN A 0 359 . -16.236 -13.122 -27.100 1.00 20.30 359 A 1 ATOM 2723 C CG . ASN A 0 359 . -13.669 -12.286 -30.754 1.00 20.30 359 A 1 ATOM 2724 N ND2 . ASN A 0 359 . -13.023 -13.173 -31.474 1.00 20.30 359 A 1 ATOM 2725 O OD1 . ASN A 0 359 . -13.520 -11.102 -30.988 1.00 20.30 359 A 1 ATOM 2726 N N . GLY A 0 360 . -17.399 -11.622 -28.346 1.00 19.96 360 A 1 ATOM 2727 C CA . GLY A 0 360 . -18.768 -12.055 -28.036 1.00 19.96 360 A 1 ATOM 2728 C C . GLY A 0 360 . -19.285 -11.467 -26.719 1.00 19.96 360 A 1 ATOM 2729 O O . GLY A 0 360 . -18.645 -11.596 -25.690 1.00 19.96 360 A 1 ATOM 2730 N N . GLU A 0 361 . -20.407 -10.764 -26.636 1.00 20.28 361 A 1 ATOM 2731 C CA . GLU A 0 361 . -21.644 -10.855 -27.405 1.00 20.28 361 A 1 ATOM 2732 C C . GLU A 0 361 . -22.429 -9.533 -27.338 1.00 20.28 361 A 1 ATOM 2733 C CB . GLU A 0 361 . -22.493 -11.987 -26.800 1.00 20.28 361 A 1 ATOM 2734 O O . GLU A 0 361 . -22.366 -8.779 -26.367 1.00 20.28 361 A 1 ATOM 2735 C CG . GLU A 0 361 . -22.153 -13.339 -27.442 1.00 20.28 361 A 1 ATOM 2736 C CD . GLU A 0 361 . -22.804 -14.534 -26.729 1.00 20.28 361 A 1 ATOM 2737 O OE1 . GLU A 0 361 . -22.790 -15.624 -27.342 1.00 20.28 361 A 1 ATOM 2738 O OE2 . GLU A 0 361 . -23.286 -14.363 -25.587 1.00 20.28 361 A 1 ATOM 2739 N N . ASN A 0 362 . -23.169 -9.268 -28.412 1.00 18.46 362 A 1 ATOM 2740 C CA . ASN A 0 362 . -24.035 -8.116 -28.603 1.00 18.46 362 A 1 ATOM 2741 C C . ASN A 0 362 . -25.164 -8.067 -27.566 1.00 18.46 362 A 1 ATOM 2742 C CB . ASN A 0 362 . -24.670 -8.256 -30.003 1.00 18.46 362 A 1 ATOM 2743 O O . ASN A 0 362 . -25.900 -9.035 -27.436 1.00 18.46 362 A 1 ATOM 2744 C CG . ASN A 0 362 . -23.664 -8.214 -31.131 1.00 18.46 362 A 1 ATOM 2745 N ND2 . ASN A 0 362 . -23.739 -9.125 -32.074 1.00 18.46 362 A 1 ATOM 2746 O OD1 . ASN A 0 362 . -22.803 -7.358 -31.186 1.00 18.46 362 A 1 ATOM 2747 N N . HIS A 0 363 . -25.424 -6.892 -26.992 1.00 21.77 363 A 1 ATOM 2748 C CA . HIS A 0 363 . -26.798 -6.416 -26.835 1.00 21.77 363 A 1 ATOM 2749 C C . HIS A 0 363 . -26.852 -4.900 -27.018 1.00 21.77 363 A 1 ATOM 2750 C CB . HIS A 0 363 . -27.477 -6.906 -25.547 1.00 21.77 363 A 1 ATOM 2751 O O . HIS A 0 363 . -26.491 -4.097 -26.163 1.00 21.77 363 A 1 ATOM 2752 C CG . HIS A 0 363 . -28.278 -8.166 -25.787 1.00 21.77 363 A 1 ATOM 2753 C CD2 . HIS A 0 363 . -27.997 -9.421 -25.315 1.00 21.77 363 A 1 ATOM 2754 N ND1 . HIS A 0 363 . -29.382 -8.286 -26.606 1.00 21.77 363 A 1 ATOM 2755 C CE1 . HIS A 0 363 . -29.750 -9.578 -26.626 1.00 21.77 363 A 1 ATOM 2756 N NE2 . HIS A 0 363 . -28.950 -10.304 -25.835 1.00 21.77 363 A 1 ATOM 2757 N N . SER A 0 364 . -27.313 -4.545 -28.208 1.00 18.27 364 A 1 ATOM 2758 C CA . SER A 0 364 . -27.848 -3.253 -28.589 1.00 18.27 364 A 1 ATOM 2759 C C . SER A 0 364 . -29.014 -2.840 -27.686 1.00 18.27 364 A 1 ATOM 2760 C CB . SER A 0 364 . -28.377 -3.417 -30.023 1.00 18.27 364 A 1 ATOM 2761 O O . SER A 0 364 . -30.035 -3.525 -27.645 1.00 18.27 364 A 1 ATOM 2762 O OG . SER A 0 364 . -29.197 -4.577 -30.100 1.00 18.27 364 A 1 ATOM 2763 N N . SER A 0 365 . -28.926 -1.656 -27.093 1.00 24.43 365 A 1 ATOM 2764 C CA . SER A 0 365 . -30.084 -0.776 -26.944 1.00 24.43 365 A 1 ATOM 2765 C C . SER A 0 365 . -29.617 0.658 -27.155 1.00 24.43 365 A 1 ATOM 2766 C CB . SER A 0 365 . -30.835 -0.968 -25.625 1.00 24.43 365 A 1 ATOM 2767 O O . SER A 0 365 . -28.924 1.244 -26.326 1.00 24.43 365 A 1 ATOM 2768 O OG . SER A 0 365 . -30.019 -0.666 -24.518 1.00 24.43 365 A 1 ATOM 2769 N N . SER A 0 366 . -29.955 1.147 -28.342 1.00 19.71 366 A 1 ATOM 2770 C CA . SER A 0 366 . -29.807 2.510 -28.824 1.00 19.71 366 A 1 ATOM 2771 C C . SER A 0 366 . -30.420 3.516 -27.852 1.00 19.71 366 A 1 ATOM 2772 C CB . SER A 0 366 . -30.577 2.571 -30.151 1.00 19.71 366 A 1 ATOM 2773 O O . SER A 0 366 . -31.623 3.468 -27.603 1.00 19.71 366 A 1 ATOM 2774 O OG . SER A 0 366 . -30.566 3.867 -30.702 1.00 19.71 366 A 1 ATOM 2775 N N . THR A 0 367 . -29.614 4.471 -27.395 1.00 21.24 367 A 1 ATOM 2776 C CA . THR A 0 367 . -30.120 5.803 -27.064 1.00 21.24 367 A 1 ATOM 2777 C C . THR A 0 367 . -29.126 6.812 -27.617 1.00 21.24 367 A 1 ATOM 2778 C CB . THR A 0 367 . -30.399 6.030 -25.566 1.00 21.24 367 A 1 ATOM 2779 O O . THR A 0 367 . -28.060 7.043 -27.049 1.00 21.24 367 A 1 ATOM 2780 C CG2 . THR A 0 367 . -31.574 6.995 -25.395 1.00 21.24 367 A 1 ATOM 2781 O OG1 . THR A 0 367 . -30.767 4.846 -24.897 1.00 21.24 367 A 1 ATOM 2782 N N . GLN A 0 368 . -29.461 7.352 -28.789 1.00 17.65 368 A 1 ATOM 2783 C CA . GLN A 0 368 . -28.862 8.564 -29.334 1.00 17.65 368 A 1 ATOM 2784 C C . GLN A 0 368 . -28.989 9.671 -28.280 1.00 17.65 368 A 1 ATOM 2785 C CB . GLN A 0 368 . -29.629 8.966 -30.609 1.00 17.65 368 A 1 ATOM 2786 O O . GLN A 0 368 . -30.096 9.963 -27.830 1.00 17.65 368 A 1 ATOM 2787 C CG . GLN A 0 368 . -29.351 8.055 -31.817 1.00 17.65 368 A 1 ATOM 2788 C CD . GLN A 0 368 . -30.252 8.359 -33.014 1.00 17.65 368 A 1 ATOM 2789 N NE2 . GLN A 0 368 . -29.857 7.992 -34.214 1.00 17.65 368 A 1 ATOM 2790 O OE1 . GLN A 0 368 . -31.346 8.880 -32.909 1.00 17.65 368 A 1 ATOM 2791 N N . LEU A 0 369 . -27.870 10.265 -27.873 1.00 22.76 369 A 1 ATOM 2792 C CA . LEU A 0 369 . -27.884 11.557 -27.202 1.00 22.76 369 A 1 ATOM 2793 C C . LEU A 0 369 . -27.008 12.501 -28.014 1.00 22.76 369 A 1 ATOM 2794 C CB . LEU A 0 369 . -27.478 11.450 -25.723 1.00 22.76 369 A 1 ATOM 2795 O O . LEU A 0 369 . -25.815 12.259 -28.206 1.00 22.76 369 A 1 ATOM 2796 C CG . LEU A 0 369 . -28.014 12.646 -24.910 1.00 22.76 369 A 1 ATOM 2797 C CD1 . LEU A 0 369 . -29.499 12.473 -24.566 1.00 22.76 369 A 1 ATOM 2798 C CD2 . LEU A 0 369 . -27.248 12.790 -23.596 1.00 22.76 369 A 1 ATOM 2799 N N . ASP A 0 370 . -27.676 13.520 -28.536 1.00 21.52 370 A 1 ATOM 2800 C CA . ASP A 0 370 . -27.166 14.489 -29.481 1.00 21.52 370 A 1 ATOM 2801 C C . ASP A 0 370 . -25.930 15.236 -28.986 1.00 21.52 370 A 1 ATOM 2802 C CB . ASP A 0 370 . -28.283 15.479 -29.841 1.00 21.52 370 A 1 ATOM 2803 O O . ASP A 0 370 . -25.779 15.633 -27.829 1.00 21.52 370 A 1 ATOM 2804 C CG . ASP A 0 370 . -29.322 14.855 -30.772 1.00 21.52 370 A 1 ATOM 2805 O OD1 . ASP A 0 370 . -28.888 14.235 -31.768 1.00 21.52 370 A 1 ATOM 2806 O OD2 . ASP A 0 370 . -30.526 14.998 -30.470 1.00 21.52 370 A 1 ATOM 2807 N N . THR A 0 371 . -25.053 15.457 -29.954 1.00 18.87 371 A 1 ATOM 2808 C CA . THR A 0 371 . -23.904 16.343 -29.920 1.00 18.87 371 A 1 ATOM 2809 C C . THR A 0 371 . -24.354 17.796 -29.792 1.00 18.87 371 A 1 ATOM 2810 C CB . THR A 0 371 . -23.133 16.178 -31.242 1.00 18.87 371 A 1 ATOM 2811 O O . THR A 0 371 . -24.852 18.382 -30.751 1.00 18.87 371 A 1 ATOM 2812 C CG2 . THR A 0 371 . -22.386 14.848 -31.316 1.00 18.87 371 A 1 ATOM 2813 O OG1 . THR A 0 371 . -24.027 16.203 -32.336 1.00 18.87 371 A 1 ATOM 2814 N N . SER A 0 372 . -24.080 18.423 -28.653 1.00 21.81 372 A 1 ATOM 2815 C CA . SER A 0 372 . -23.970 19.879 -28.577 1.00 21.81 372 A 1 ATOM 2816 C C . SER A 0 372 . -22.716 20.263 -27.802 1.00 21.81 372 A 1 ATOM 2817 C CB . SER A 0 372 . -25.240 20.544 -28.047 1.00 21.81 372 A 1 ATOM 2818 O O . SER A 0 372 . -22.586 20.048 -26.598 1.00 21.81 372 A 1 ATOM 2819 O OG . SER A 0 372 . -25.575 20.053 -26.770 1.00 21.81 372 A 1 ATOM 2820 N N . THR A 0 373 . -21.786 20.807 -28.574 1.00 20.29 373 A 1 ATOM 2821 C CA . THR A 0 373 . -20.563 21.519 -28.224 1.00 20.29 373 A 1 ATOM 2822 C C . THR A 0 373 . -20.755 22.494 -27.064 1.00 20.29 373 A 1 ATOM 2823 C CB . THR A 0 373 . -20.159 22.328 -29.470 1.00 20.29 373 A 1 ATOM 2824 O O . THR A 0 373 . -21.487 23.473 -27.180 1.00 20.29 373 A 1 ATOM 2825 C CG2 . THR A 0 373 . -19.611 21.430 -30.580 1.00 20.29 373 A 1 ATOM 2826 O OG1 . THR A 0 373 . -21.297 22.976 -30.002 1.00 20.29 373 A 1 ATOM 2827 N N . GLY A 0 374 . -20.036 22.258 -25.972 1.00 22.97 374 A 1 ATOM 2828 C CA . GLY A 0 374 . -19.931 23.169 -24.840 1.00 22.97 374 A 1 ATOM 2829 C C . GLY A 0 374 . -18.617 22.910 -24.125 1.00 22.97 374 A 1 ATOM 2830 O O . GLY A 0 374 . -18.512 22.016 -23.291 1.00 22.97 374 A 1 ATOM 2831 N N . SER A 0 375 . -17.589 23.654 -24.520 1.00 22.72 375 A 1 ATOM 2832 C CA . SER A 0 375 . -16.292 23.714 -23.861 1.00 22.72 375 A 1 ATOM 2833 C C . SER A 0 375 . -16.457 24.321 -22.470 1.00 22.72 375 A 1 ATOM 2834 C CB . SER A 0 375 . -15.352 24.572 -24.719 1.00 22.72 375 A 1 ATOM 2835 O O . SER A 0 375 . -16.301 25.525 -22.294 1.00 22.72 375 A 1 ATOM 2836 O OG . SER A 0 375 . -15.963 25.819 -24.994 1.00 22.72 375 A 1 ATOM 2837 N N . ASP A 0 376 . -16.768 23.494 -21.481 1.00 23.58 376 A 1 ATOM 2838 C CA . ASP A 0 376 . -16.624 23.890 -20.091 1.00 23.58 376 A 1 ATOM 2839 C C . ASP A 0 376 . -16.050 22.723 -19.299 1.00 23.58 376 A 1 ATOM 2840 C CB . ASP A 0 376 . -17.941 24.453 -19.521 1.00 23.58 376 A 1 ATOM 2841 O O . ASP A 0 376 . -16.568 21.603 -19.339 1.00 23.58 376 A 1 ATOM 2842 C CG . ASP A 0 376 . -17.722 25.726 -18.693 1.00 23.58 376 A 1 ATOM 2843 O OD1 . ASP A 0 376 . -16.547 26.005 -18.344 1.00 23.58 376 A 1 ATOM 2844 O OD2 . ASP A 0 376 . -18.734 26.381 -18.370 1.00 23.58 376 A 1 ATOM 2845 N N . LYS A 0 377 . -14.914 22.973 -18.639 1.00 25.06 377 A 1 ATOM 2846 C CA . LYS A 0 377 . -14.159 21.997 -17.842 1.00 25.06 377 A 1 ATOM 2847 C C . LYS A 0 377 . -15.004 21.601 -16.632 1.00 25.06 377 A 1 ATOM 2848 C CB . LYS A 0 377 . -12.795 22.579 -17.428 1.00 25.06 377 A 1 ATOM 2849 O O . LYS A 0 377 . -14.803 22.087 -15.519 1.00 25.06 377 A 1 ATOM 2850 C CG . LYS A 0 377 . -11.800 22.700 -18.591 1.00 25.06 377 A 1 ATOM 2851 C CD . LYS A 0 377 . -10.499 23.362 -18.111 1.00 25.06 377 A 1 ATOM 2852 C CE . LYS A 0 377 . -9.491 23.437 -19.265 1.00 25.06 377 A 1 ATOM 2853 N NZ . LYS A 0 377 . -8.268 24.194 -18.893 1.00 25.06 377 A 1 ATOM 2854 N N . SER A 0 378 . -15.977 20.731 -16.870 1.00 25.01 378 A 1 ATOM 2855 C CA . SER A 0 378 . -16.913 20.241 -15.874 1.00 25.01 378 A 1 ATOM 2856 C C . SER A 0 378 . -16.149 19.400 -14.859 1.00 25.01 378 A 1 ATOM 2857 C CB . SER A 0 378 . -18.048 19.460 -16.542 1.00 25.01 378 A 1 ATOM 2858 O O . SER A 0 378 . -15.736 18.272 -15.128 1.00 25.01 378 A 1 ATOM 2859 O OG . SER A 0 378 . -18.947 20.362 -17.155 1.00 25.01 378 A 1 ATOM 2860 N N . LYS A 0 379 . -15.937 19.984 -13.676 1.00 28.69 379 A 1 ATOM 2861 C CA . LYS A 0 379 . -15.551 19.266 -12.459 1.00 28.69 379 A 1 ATOM 2862 C C . LYS A 0 379 . -16.511 18.090 -12.297 1.00 28.69 379 A 1 ATOM 2863 C CB . LYS A 0 379 . -15.655 20.207 -11.248 1.00 28.69 379 A 1 ATOM 2864 O O . LYS A 0 379 . -17.719 18.295 -12.217 1.00 28.69 379 A 1 ATOM 2865 C CG . LYS A 0 379 . -14.536 21.256 -11.210 1.00 28.69 379 A 1 ATOM 2866 C CD . LYS A 0 379 . -14.773 22.248 -10.064 1.00 28.69 379 A 1 ATOM 2867 C CE . LYS A 0 379 . -13.622 23.257 -9.996 1.00 28.69 379 A 1 ATOM 2868 N NZ . LYS A 0 379 . -13.928 24.369 -9.061 1.00 28.69 379 A 1 ATOM 2869 N N . VAL A 0 380 . -15.967 16.877 -12.260 1.00 33.93 380 A 1 ATOM 2870 C CA . VAL A 0 380 . -16.723 15.634 -12.083 1.00 33.93 380 A 1 ATOM 2871 C C . VAL A 0 380 . -17.622 15.760 -10.847 1.00 33.93 380 A 1 ATOM 2872 C CB . VAL A 0 380 . -15.746 14.442 -11.971 1.00 33.93 380 A 1 ATOM 2873 O O . VAL A 0 380 . -17.143 15.814 -9.713 1.00 33.93 380 A 1 ATOM 2874 C CG1 . VAL A 0 380 . -16.470 13.117 -11.709 1.00 33.93 380 A 1 ATOM 2875 C CG2 . VAL A 0 380 . -14.926 14.283 -13.262 1.00 33.93 380 A 1 ATOM 2876 N N . HIS A 0 381 . -18.934 15.838 -11.070 1.00 27.99 381 A 1 ATOM 2877 C CA . HIS A 0 381 . -19.942 15.751 -10.021 1.00 27.99 381 A 1 ATOM 2878 C C . HIS A 0 381 . -20.016 14.282 -9.585 1.00 27.99 381 A 1 ATOM 2879 C CB . HIS A 0 381 . -21.292 16.303 -10.531 1.00 27.99 381 A 1 ATOM 2880 O O . HIS A 0 381 . -20.558 13.442 -10.297 1.00 27.99 381 A 1 ATOM 2881 C CG . HIS A 0 381 . -21.794 17.492 -9.750 1.00 27.99 381 A 1 ATOM 2882 C CD2 . HIS A 0 381 . -21.647 18.813 -10.082 1.00 27.99 381 A 1 ATOM 2883 N ND1 . HIS A 0 381 . -22.525 17.447 -8.584 1.00 27.99 381 A 1 ATOM 2884 C CE1 . HIS A 0 381 . -22.812 18.709 -8.224 1.00 27.99 381 A 1 ATOM 2885 N NE2 . HIS A 0 381 . -22.280 19.577 -9.095 1.00 27.99 381 A 1 ATOM 2886 N N . VAL A 0 382 . -19.433 13.955 -8.430 1.00 38.19 382 A 1 ATOM 2887 C CA . VAL A 0 382 . -19.557 12.624 -7.814 1.00 38.19 382 A 1 ATOM 2888 C C . VAL A 0 382 . -21.047 12.345 -7.559 1.00 38.19 382 A 1 ATOM 2889 C CB . VAL A 0 382 . -18.713 12.547 -6.523 1.00 38.19 382 A 1 ATOM 2890 O O . VAL A 0 382 . -21.701 13.045 -6.777 1.00 38.19 382 A 1 ATOM 2891 C CG1 . VAL A 0 382 . -18.870 11.210 -5.790 1.00 38.19 382 A 1 ATOM 2892 C CG2 . VAL A 0 382 . -17.218 12.734 -6.831 1.00 38.19 382 A 1 ATOM 2893 N N . SER A 0 383 . -21.606 11.352 -8.254 1.00 33.04 383 A 1 ATOM 2894 C CA . SER A 0 383 . -23.025 10.977 -8.190 1.00 33.04 383 A 1 ATOM 2895 C C . SER A 0 383 . -23.429 10.504 -6.788 1.00 33.04 383 A 1 ATOM 2896 C CB . SER A 0 383 . -23.338 9.912 -9.244 1.00 33.04 383 A 1 ATOM 2897 O O . SER A 0 383 . -22.707 9.773 -6.112 1.00 33.04 383 A 1 ATOM 2898 O OG . SER A 0 383 . -22.429 8.835 -9.130 1.00 33.04 383 A 1 ATOM 2899 N N . THR A 0 384 . -24.593 10.959 -6.330 1.00 32.59 384 A 1 ATOM 2900 C CA . THR A 0 384 . -24.898 11.218 -4.917 1.00 32.59 384 A 1 ATOM 2901 C C . THR A 0 384 . -25.821 10.167 -4.274 1.00 32.59 384 A 1 ATOM 2902 C CB . THR A 0 384 . -25.514 12.635 -4.823 1.00 32.59 384 A 1 ATOM 2903 O O . THR A 0 384 . -26.903 10.526 -3.823 1.00 32.59 384 A 1 ATOM 2904 C CG2 . THR A 0 384 . -25.436 13.242 -3.428 1.00 32.59 384 A 1 ATOM 2905 O OG1 . THR A 0 384 . -24.827 13.551 -5.652 1.00 32.59 384 A 1 ATOM 2906 N N . HIS A 0 385 . -25.430 8.886 -4.196 1.00 36.34 385 A 1 ATOM 2907 C CA . HIS A 0 385 . -26.340 7.839 -3.671 1.00 36.34 385 A 1 ATOM 2908 C C . HIS A 0 385 . -25.978 7.142 -2.346 1.00 36.34 385 A 1 ATOM 2909 C CB . HIS A 0 385 . -26.754 6.867 -4.789 1.00 36.34 385 A 1 ATOM 2910 O O . HIS A 0 385 . -26.848 6.477 -1.795 1.00 36.34 385 A 1 ATOM 2911 C CG . HIS A 0 385 . -28.073 7.275 -5.401 1.00 36.34 385 A 1 ATOM 2912 C CD2 . HIS A 0 385 . -28.272 7.887 -6.609 1.00 36.34 385 A 1 ATOM 2913 N ND1 . HIS A 0 385 . -29.306 7.172 -4.794 1.00 36.34 385 A 1 ATOM 2914 C CE1 . HIS A 0 385 . -30.224 7.706 -5.618 1.00 36.34 385 A 1 ATOM 2915 N NE2 . HIS A 0 385 . -29.637 8.158 -6.735 1.00 36.34 385 A 1 ATOM 2916 N N . ASN A 0 386 . -24.796 7.341 -1.745 1.00 44.14 386 A 1 ATOM 2917 C CA . ASN A 0 386 . -24.467 6.715 -0.449 1.00 44.14 386 A 1 ATOM 2918 C C . ASN A 0 386 . -24.255 7.760 0.661 1.00 44.14 386 A 1 ATOM 2919 C CB . ASN A 0 386 . -23.297 5.727 -0.641 1.00 44.14 386 A 1 ATOM 2920 O O . ASN A 0 386 . -23.202 8.392 0.750 1.00 44.14 386 A 1 ATOM 2921 C CG . ASN A 0 386 . -23.732 4.446 -1.347 1.00 44.14 386 A 1 ATOM 2922 N ND2 . ASN A 0 386 . -22.866 3.799 -2.094 1.00 44.14 386 A 1 ATOM 2923 O OD1 . ASN A 0 386 . -24.854 3.991 -1.220 1.00 44.14 386 A 1 ATOM 2924 N N . LEU A 0 387 . -25.272 7.938 1.514 1.00 43.03 387 A 1 ATOM 2925 C CA . LEU A 0 387 . -25.298 8.902 2.627 1.00 43.03 387 A 1 ATOM 2926 C C . LEU A 0 387 . -24.209 8.633 3.687 1.00 43.03 387 A 1 ATOM 2927 C CB . LEU A 0 387 . -26.719 8.865 3.238 1.00 43.03 387 A 1 ATOM 2928 O O . LEU A 0 387 . -23.728 9.573 4.310 1.00 43.03 387 A 1 ATOM 2929 C CG . LEU A 0 387 . -27.073 10.011 4.210 1.00 43.03 387 A 1 ATOM 2930 C CD1 . LEU A 0 387 . -27.151 11.362 3.493 1.00 43.03 387 A 1 ATOM 2931 C CD2 . LEU A 0 387 . -28.437 9.738 4.848 1.00 43.03 387 A 1 ATOM 2932 N N . THR A 0 388 . -23.770 7.379 3.849 1.00 52.11 388 A 1 ATOM 2933 C CA . THR A 0 388 . -22.753 6.974 4.838 1.00 52.11 388 A 1 ATOM 2934 C C . THR A 0 388 . -21.347 7.469 4.492 1.00 52.11 388 A 1 ATOM 2935 C CB . THR A 0 388 . -22.720 5.444 4.984 1.00 52.11 388 A 1 ATOM 2936 O O . THR A 0 388 . -20.606 7.895 5.370 1.00 52.11 388 A 1 ATOM 2937 C CG2 . THR A 0 388 . -24.021 4.895 5.572 1.00 52.11 388 A 1 ATOM 2938 O OG1 . THR A 0 388 . -22.559 4.839 3.717 1.00 52.11 388 A 1 ATOM 2939 N N . ASN A 0 389 . -20.990 7.494 3.205 1.00 55.43 389 A 1 ATOM 2940 C CA . ASN A 0 389 . -19.640 7.853 2.761 1.00 55.43 389 A 1 ATOM 2941 C C . ASN A 0 389 . -19.344 9.361 2.852 1.00 55.43 389 A 1 ATOM 2942 C CB . ASN A 0 389 . -19.449 7.333 1.327 1.00 55.43 389 A 1 ATOM 2943 O O . ASN A 0 389 . -18.177 9.751 2.885 1.00 55.43 389 A 1 ATOM 2944 C CG . ASN A 0 389 . -19.343 5.821 1.240 1.00 55.43 389 A 1 ATOM 2945 N ND2 . ASN A 0 389 . -19.719 5.240 0.123 1.00 55.43 389 A 1 ATOM 2946 O OD1 . ASN A 0 389 . -18.897 5.144 2.148 1.00 55.43 389 A 1 ATOM 2947 N N . LYS A 0 390 . -20.382 10.213 2.906 1.00 54.21 390 A 1 ATOM 2948 C CA . LYS A 0 390 . -20.236 11.677 3.008 1.00 54.21 390 A 1 ATOM 2949 C C . LYS A 0 390 . -19.687 12.149 4.357 1.00 54.21 390 A 1 ATOM 2950 C CB . LYS A 0 390 . -21.576 12.375 2.729 1.00 54.21 390 A 1 ATOM 2951 O O . LYS A 0 390 . -19.236 13.286 4.437 1.00 54.21 390 A 1 ATOM 2952 C CG . LYS A 0 390 . -21.946 12.392 1.239 1.00 54.21 390 A 1 ATOM 2953 C CD . LYS A 0 390 . -23.184 13.276 1.043 1.00 54.21 390 A 1 ATOM 2954 C CE . LYS A 0 390 . -23.563 13.391 -0.435 1.00 54.21 390 A 1 ATOM 2955 N NZ . LYS A 0 390 . -24.741 14.280 -0.605 1.00 54.21 390 A 1 ATOM 2956 N N . ASN A 0 391 . -19.701 11.300 5.384 1.00 70.89 391 A 1 ATOM 2957 C CA . ASN A 0 391 . -19.245 11.677 6.722 1.00 70.89 391 A 1 ATOM 2958 C C . ASN A 0 391 . -17.723 11.562 6.901 1.00 70.89 391 A 1 ATOM 2959 C CB . ASN A 0 391 . -20.043 10.872 7.762 1.00 70.89 391 A 1 ATOM 2960 O O . ASN A 0 391 . -17.200 12.015 7.913 1.00 70.89 391 A 1 ATOM 2961 C CG . ASN A 0 391 . -21.511 11.265 7.804 1.00 70.89 391 A 1 ATOM 2962 N ND2 . ASN A 0 391 . -22.332 10.492 8.467 1.00 70.89 391 A 1 ATOM 2963 O OD1 . ASN A 0 391 . -21.952 12.260 7.252 1.00 70.89 391 A 1 ATOM 2964 N N . HIS A 0 392 . -16.995 11.002 5.931 1.00 81.73 392 A 1 ATOM 2965 C CA . HIS A 0 392 . -15.535 10.933 5.986 1.00 81.73 392 A 1 ATOM 2966 C C . HIS A 0 392 . -14.919 12.310 5.694 1.00 81.73 392 A 1 ATOM 2967 C CB . HIS A 0 392 . -15.045 9.879 4.982 1.00 81.73 392 A 1 ATOM 2968 O O . HIS A 0 392 . -14.963 12.779 4.550 1.00 81.73 392 A 1 ATOM 2969 C CG . HIS A 0 392 . -15.589 8.486 5.186 1.00 81.73 392 A 1 ATOM 2970 C CD2 . HIS A 0 392 . -15.914 7.872 6.367 1.00 81.73 392 A 1 ATOM 2971 N ND1 . HIS A 0 392 . -15.881 7.595 4.179 1.00 81.73 392 A 1 ATOM 2972 C CE1 . HIS A 0 392 . -16.363 6.474 4.736 1.00 81.73 392 A 1 ATOM 2973 N NE2 . HIS A 0 392 . -16.391 6.592 6.068 1.00 81.73 392 A 1 ATOM 2974 N N . GLY A 0 393 . -14.284 12.941 6.688 1.00 86.09 393 A 1 ATOM 2975 C CA . GLY A 0 393 . -13.585 14.221 6.512 1.00 86.09 393 A 1 ATOM 2976 C C . GLY A 0 393 . -12.497 14.154 5.434 1.00 86.09 393 A 1 ATOM 2977 O O . GLY A 0 393 . -12.213 15.137 4.744 1.00 86.09 393 A 1 ATOM 2978 N N . THR A 0 394 . -11.958 12.957 5.190 1.00 93.25 394 A 1 ATOM 2979 C CA . THR A 0 394 . -10.898 12.701 4.209 1.00 93.25 394 A 1 ATOM 2980 C C . THR A 0 394 . -11.378 12.030 2.914 1.00 93.25 394 A 1 ATOM 2981 C CB . THR A 0 394 . -9.736 11.949 4.860 1.00 93.25 394 A 1 ATOM 2982 O O . THR A 0 394 . -10.560 11.538 2.133 1.00 93.25 394 A 1 ATOM 2983 C CG2 . THR A 0 394 . -9.228 12.623 6.135 1.00 93.25 394 A 1 ATOM 2984 O OG1 . THR A 0 394 . -10.110 10.634 5.167 1.00 93.25 394 A 1 ATOM 2985 N N . PHE A 0 395 . -12.683 12.057 2.614 1.00 94.11 395 A 1 ATOM 2986 C CA . PHE A 0 395 . -13.294 11.375 1.458 1.00 94.11 395 A 1 ATOM 2987 C C . PHE A 0 395 . -12.565 11.600 0.118 1.00 94.11 395 A 1 ATOM 2988 C CB . PHE A 0 395 . -14.752 11.839 1.342 1.00 94.11 395 A 1 ATOM 2989 O O . PHE A 0 395 . -12.247 10.648 -0.596 1.00 94.11 395 A 1 ATOM 2990 C CG . PHE A 0 395 . -15.534 11.148 0.248 1.00 94.11 395 A 1 ATOM 2991 C CD1 . PHE A 0 395 . -15.892 11.849 -0.919 1.00 94.11 395 A 1 ATOM 2992 C CD2 . PHE A 0 395 . -15.916 9.804 0.406 1.00 94.11 395 A 1 ATOM 2993 C CE1 . PHE A 0 395 . -16.666 11.219 -1.906 1.00 94.11 395 A 1 ATOM 2994 C CE2 . PHE A 0 395 . -16.671 9.171 -0.595 1.00 94.11 395 A 1 ATOM 2995 C CZ . PHE A 0 395 . -17.068 9.887 -1.732 1.00 94.11 395 A 1 ATOM 2996 N N . LYS A 0 396 . -12.215 12.855 -0.207 1.00 94.10 396 A 1 ATOM 2997 C CA . LYS A 0 396 . -11.479 13.193 -1.446 1.00 94.10 396 A 1 ATOM 2998 C C . LYS A 0 396 . -10.097 12.537 -1.508 1.00 94.10 396 A 1 ATOM 2999 C CB . LYS A 0 396 . -11.315 14.715 -1.582 1.00 94.10 396 A 1 ATOM 3000 O O . LYS A 0 396 . -9.661 12.120 -2.580 1.00 94.10 396 A 1 ATOM 3001 C CG . LYS A 0 396 . -12.642 15.446 -1.821 1.00 94.10 396 A 1 ATOM 3002 C CD . LYS A 0 396 . -12.389 16.948 -2.009 1.00 94.10 396 A 1 ATOM 3003 C CE . LYS A 0 396 . -13.716 17.680 -2.237 1.00 94.10 396 A 1 ATOM 3004 N NZ . LYS A 0 396 . -13.517 19.146 -2.351 1.00 94.10 396 A 1 ATOM 3005 N N . ARG A 0 397 . -9.416 12.440 -0.361 1.00 95.06 397 A 1 ATOM 3006 C CA . ARG A 0 397 . -8.106 11.789 -0.231 1.00 95.06 397 A 1 ATOM 3007 C C . ARG A 0 397 . -8.234 10.277 -0.409 1.00 95.06 397 A 1 ATOM 3008 C CB . ARG A 0 397 . -7.479 12.171 1.123 1.00 95.06 397 A 1 ATOM 3009 O O . ARG A 0 397 . -7.365 9.685 -1.035 1.00 95.06 397 A 1 ATOM 3010 C CG . ARG A 0 397 . -6.022 11.708 1.248 1.00 95.06 397 A 1 ATOM 3011 C CD . ARG A 0 397 . -5.421 12.083 2.611 1.00 95.06 397 A 1 ATOM 3012 N NE . ARG A 0 397 . -4.044 11.575 2.706 1.00 95.06 397 A 1 ATOM 3013 N NH1 . ARG A 0 397 . -3.450 12.191 4.873 1.00 95.06 397 A 1 ATOM 3014 N NH2 . ARG A 0 397 . -1.967 11.293 3.522 1.00 95.06 397 A 1 ATOM 3015 C CZ . ARG A 0 397 . -3.183 11.690 3.703 1.00 95.06 397 A 1 ATOM 3016 N N . ILE A 0 398 . -9.313 9.662 0.087 1.00 96.74 398 A 1 ATOM 3017 C CA . ILE A 0 398 . -9.575 8.221 -0.088 1.00 96.74 398 A 1 ATOM 3018 C C . ILE A 0 398 . -9.737 7.889 -1.565 1.00 96.74 398 A 1 ATOM 3019 C CB . ILE A 0 398 . -10.798 7.760 0.735 1.00 96.74 398 A 1 ATOM 3020 O O . ILE A 0 398 . -9.020 7.021 -2.059 1.00 96.74 398 A 1 ATOM 3021 C CG1 . ILE A 0 398 . -10.481 7.905 2.234 1.00 96.74 398 A 1 ATOM 3022 C CG2 . ILE A 0 398 . -11.185 6.304 0.406 1.00 96.74 398 A 1 ATOM 3023 C CD1 . ILE A 0 398 . -11.694 7.699 3.133 1.00 96.74 398 A 1 ATOM 3024 N N . ILE A 0 399 . -10.607 8.617 -2.276 1.00 96.71 399 A 1 ATOM 3025 C CA . ILE A 0 399 . -10.804 8.424 -3.720 1.00 96.71 399 A 1 ATOM 3026 C C . ILE A 0 399 . -9.478 8.604 -4.461 1.00 96.71 399 A 1 ATOM 3027 C CB . ILE A 0 399 . -11.902 9.366 -4.269 1.00 96.71 399 A 1 ATOM 3028 O O . ILE A 0 399 . -9.103 7.742 -5.251 1.00 96.71 399 A 1 ATOM 3029 C CG1 . ILE A 0 399 . -13.271 8.946 -3.690 1.00 96.71 399 A 1 ATOM 3030 C CG2 . ILE A 0 399 . -11.937 9.331 -5.812 1.00 96.71 399 A 1 ATOM 3031 C CD1 . ILE A 0 399 . -14.435 9.853 -4.102 1.00 96.71 399 A 1 ATOM 3032 N N . GLY A 0 400 . -8.738 9.681 -4.183 1.00 96.53 400 A 1 ATOM 3033 C CA . GLY A 0 400 . -7.459 9.940 -4.841 1.00 96.53 400 A 1 ATOM 3034 C C . GLY A 0 400 . -6.424 8.836 -4.610 1.00 96.53 400 A 1 ATOM 3035 O O . GLY A 0 400 . -5.903 8.285 -5.577 1.00 96.53 400 A 1 ATOM 3036 N N . MET A 0 401 . -6.175 8.453 -3.356 1.00 97.12 401 A 1 ATOM 3037 C CA . MET A 0 401 . -5.204 7.406 -3.007 1.00 97.12 401 A 1 ATOM 3038 C C . MET A 0 401 . -5.592 6.032 -3.568 1.00 97.12 401 A 1 ATOM 3039 C CB . MET A 0 401 . -5.072 7.306 -1.480 1.00 97.12 401 A 1 ATOM 3040 O O . MET A 0 401 . -4.748 5.342 -4.136 1.00 97.12 401 A 1 ATOM 3041 C CG . MET A 0 401 . -4.308 8.477 -0.849 1.00 97.12 401 A 1 ATOM 3042 S SD . MET A 0 401 . -2.548 8.625 -1.269 1.00 97.12 401 A 1 ATOM 3043 C CE . MET A 0 401 . -1.902 6.993 -0.807 1.00 97.12 401 A 1 ATOM 3044 N N . ALA A 0 402 . -6.861 5.633 -3.436 1.00 97.83 402 A 1 ATOM 3045 C CA . ALA A 0 402 . -7.338 4.348 -3.941 1.00 97.83 402 A 1 ATOM 3046 C C . ALA A 0 402 . -7.348 4.297 -5.477 1.00 97.83 402 A 1 ATOM 3047 C CB . ALA A 0 402 . -8.717 4.063 -3.337 1.00 97.83 402 A 1 ATOM 3048 O O . ALA A 0 402 . -7.044 3.251 -6.047 1.00 97.83 402 A 1 ATOM 3049 N N . THR A 0 403 . -7.617 5.420 -6.153 1.00 97.59 403 A 1 ATOM 3050 C CA . THR A 0 403 . -7.524 5.502 -7.620 1.00 97.59 403 A 1 ATOM 3051 C C . THR A 0 403 . -6.078 5.371 -8.084 1.00 97.59 403 A 1 ATOM 3052 C CB . THR A 0 403 . -8.125 6.799 -8.175 1.00 97.59 403 A 1 ATOM 3053 O O . THR A 0 403 . -5.807 4.594 -8.992 1.00 97.59 403 A 1 ATOM 3054 C CG2 . THR A 0 403 . -8.153 6.801 -9.702 1.00 97.59 403 A 1 ATOM 3055 O OG1 . THR A 0 403 . -9.460 6.924 -7.753 1.00 97.59 403 A 1 ATOM 3056 N N . VAL A 0 404 . -5.125 6.053 -7.434 1.00 97.26 404 A 1 ATOM 3057 C CA . VAL A 0 404 . -3.701 5.896 -7.778 1.00 97.26 404 A 1 ATOM 3058 C C . VAL A 0 404 . -3.242 4.455 -7.551 1.00 97.26 404 A 1 ATOM 3059 C CB . VAL A 0 404 . -2.812 6.883 -7.002 1.00 97.26 404 A 1 ATOM 3060 O O . VAL A 0 404 . -2.550 3.912 -8.405 1.00 97.26 404 A 1 ATOM 3061 C CG1 . VAL A 0 404 . -1.332 6.677 -7.334 1.00 97.26 404 A 1 ATOM 3062 C CG2 . VAL A 0 404 . -3.123 8.329 -7.391 1.00 97.26 404 A 1 ATOM 3063 N N . ALA A 0 405 . -3.672 3.818 -6.456 1.00 97.99 405 A 1 ATOM 3064 C CA . ALA A 0 405 . -3.415 2.403 -6.187 1.00 97.99 405 A 1 ATOM 3065 C C . ALA A 0 405 . -4.020 1.475 -7.265 1.00 97.99 405 A 1 ATOM 3066 C CB . ALA A 0 405 . -3.957 2.083 -4.788 1.00 97.99 405 A 1 ATOM 3067 O O . ALA A 0 405 . -3.394 0.492 -7.656 1.00 97.99 405 A 1 ATOM 3068 N N . TYR A 0 406 . -5.215 1.789 -7.775 1.00 97.67 406 A 1 ATOM 3069 C CA . TYR A 0 406 . -5.863 1.048 -8.865 1.00 97.67 406 A 1 ATOM 3070 C C . TYR A 0 406 . -5.109 1.182 -10.199 1.00 97.67 406 A 1 ATOM 3071 C CB . TYR A 0 406 . -7.314 1.535 -9.000 1.00 97.67 406 A 1 ATOM 3072 O O . TYR A 0 406 . -4.964 0.201 -10.934 1.00 97.67 406 A 1 ATOM 3073 C CG . TYR A 0 406 . -8.048 0.948 -10.187 1.00 97.67 406 A 1 ATOM 3074 C CD1 . TYR A 0 406 . -8.118 1.663 -11.400 1.00 97.67 406 A 1 ATOM 3075 C CD2 . TYR A 0 406 . -8.624 -0.332 -10.090 1.00 97.67 406 A 1 ATOM 3076 C CE1 . TYR A 0 406 . -8.771 1.102 -12.515 1.00 97.67 406 A 1 ATOM 3077 C CE2 . TYR A 0 406 . -9.279 -0.894 -11.200 1.00 97.67 406 A 1 ATOM 3078 O OH . TYR A 0 406 . -10.022 -0.725 -13.461 1.00 97.67 406 A 1 ATOM 3079 C CZ . TYR A 0 406 . -9.363 -0.175 -12.409 1.00 97.67 406 A 1 ATOM 3080 N N . GLU A 0 407 . -4.611 2.384 -10.498 1.00 96.65 407 A 1 ATOM 3081 C CA . GLU A 0 407 . -3.855 2.699 -11.717 1.00 96.65 407 A 1 ATOM 3082 C C . GLU A 0 407 . -2.461 2.054 -11.751 1.00 96.65 407 A 1 ATOM 3083 C CB . GLU A 0 407 . -3.727 4.227 -11.861 1.00 96.65 407 A 1 ATOM 3084 O O . GLU A 0 407 . -1.878 1.929 -12.830 1.00 96.65 407 A 1 ATOM 3085 C CG . GLU A 0 407 . -5.047 4.911 -12.253 1.00 96.65 407 A 1 ATOM 3086 C CD . GLU A 0 407 . -4.948 6.447 -12.274 1.00 96.65 407 A 1 ATOM 3087 O OE1 . GLU A 0 407 . -5.845 7.099 -12.854 1.00 96.65 407 A 1 ATOM 3088 O OE2 . GLU A 0 407 . -3.989 7.035 -11.717 1.00 96.65 407 A 1 ATOM 3089 N N . GLU A 0 408 . -1.918 1.615 -10.610 1.00 96.90 408 A 1 ATOM 3090 C CA . GLU A 0 408 . -0.607 0.965 -10.573 1.00 96.90 408 A 1 ATOM 3091 C C . GLU A 0 408 . -0.564 -0.312 -11.422 1.00 96.90 408 A 1 ATOM 3092 C CB . GLU A 0 408 . -0.137 0.619 -9.154 1.00 96.90 408 A 1 ATOM 3093 O O . GLU A 0 408 . -1.520 -1.098 -11.472 1.00 96.90 408 A 1 ATOM 3094 C CG . GLU A 0 408 . -0.047 1.828 -8.220 1.00 96.90 408 A 1 ATOM 3095 C CD . GLU A 0 408 . 0.794 1.567 -6.968 1.00 96.90 408 A 1 ATOM 3096 O OE1 . GLU A 0 408 . 0.941 2.500 -6.152 1.00 96.90 408 A 1 ATOM 3097 O OE2 . GLU A 0 408 . 1.426 0.500 -6.832 1.00 96.90 408 A 1 ATOM 3098 N N . LEU A 0 409 . 0.583 -0.557 -12.062 1.00 97.58 409 A 1 ATOM 3099 C CA . LEU A 0 409 . 0.864 -1.840 -12.703 1.00 97.58 409 A 1 ATOM 3100 C C . LEU A 0 409 . 0.927 -2.953 -11.635 1.00 97.58 409 A 1 ATOM 3101 C CB . LEU A 0 409 . 2.165 -1.764 -13.518 1.00 97.58 409 A 1 ATOM 3102 O O . LEU A 0 409 . 1.788 -2.894 -10.752 1.00 97.58 409 A 1 ATOM 3103 C CG . LEU A 0 409 . 2.143 -0.751 -14.676 1.00 97.58 409 A 1 ATOM 3104 C CD1 . LEU A 0 409 . 3.489 -0.765 -15.396 1.00 97.58 409 A 1 ATOM 3105 C CD2 . LEU A 0 409 . 1.037 -1.031 -15.697 1.00 97.58 409 A 1 ATOM 3106 N N . PRO A 0 410 . 0.036 -3.964 -11.684 1.00 95.45 410 A 1 ATOM 3107 C CA . PRO A 0 410 . -0.090 -4.963 -10.621 1.00 95.45 410 A 1 ATOM 3108 C C . PRO A 0 410 . 1.042 -5.998 -10.630 1.00 95.45 410 A 1 ATOM 3109 C CB . PRO A 0 410 . -1.452 -5.619 -10.868 1.00 95.45 410 A 1 ATOM 3110 O O . PRO A 0 410 . 1.309 -6.625 -9.605 1.00 95.45 410 A 1 ATOM 3111 C CG . PRO A 0 410 . -1.625 -5.523 -12.384 1.00 95.45 410 A 1 ATOM 3112 C CD . PRO A 0 410 . -0.972 -4.184 -12.711 1.00 95.45 410 A 1 ATOM 3113 N N . ASP A 0 411 . 1.686 -6.175 -11.781 1.00 94.56 411 A 1 ATOM 3114 C CA . ASP A 0 411 . 2.712 -7.175 -12.074 1.00 94.56 411 A 1 ATOM 3115 C C . ASP A 0 411 . 4.137 -6.597 -12.130 1.00 94.56 411 A 1 ATOM 3116 C CB . ASP A 0 411 . 2.313 -7.902 -13.368 1.00 94.56 411 A 1 ATOM 3117 O O . ASP A 0 411 . 5.088 -7.338 -12.355 1.00 94.56 411 A 1 ATOM 3118 C CG . ASP A 0 411 . 2.210 -6.980 -14.589 1.00 94.56 411 A 1 ATOM 3119 O OD1 . ASP A 0 411 . 1.502 -5.941 -14.536 1.00 94.56 411 A 1 ATOM 3120 O OD2 . ASP A 0 411 . 2.786 -7.319 -15.636 1.00 94.56 411 A 1 ATOM 3121 N N . VAL A 0 412 . 4.303 -5.294 -11.867 1.00 97.05 412 A 1 ATOM 3122 C CA . VAL A 0 412 . 5.611 -4.626 -11.755 1.00 97.05 412 A 1 ATOM 3123 C C . VAL A 0 412 . 5.897 -4.320 -10.280 1.00 97.05 412 A 1 ATOM 3124 C CB . VAL A 0 412 . 5.675 -3.360 -12.624 1.00 97.05 412 A 1 ATOM 3125 O O . VAL A 0 412 . 5.283 -3.404 -9.717 1.00 97.05 412 A 1 ATOM 3126 C CG1 . VAL A 0 412 . 7.024 -2.645 -12.468 1.00 97.05 412 A 1 ATOM 3127 C CG2 . VAL A 0 412 . 5.491 -3.710 -14.107 1.00 97.05 412 A 1 ATOM 3128 N N . PRO A 0 413 . 6.809 -5.061 -9.613 1.00 94.73 413 A 1 ATOM 3129 C CA . PRO A 0 413 . 6.905 -4.981 -8.163 1.00 94.73 413 A 1 ATOM 3130 C C . PRO A 0 413 . 7.540 -3.712 -7.588 1.00 94.73 413 A 1 ATOM 3131 C CB . PRO A 0 413 . 7.665 -6.226 -7.702 1.00 94.73 413 A 1 ATOM 3132 O O . PRO A 0 413 . 7.303 -3.416 -6.429 1.00 94.73 413 A 1 ATOM 3133 C CG . PRO A 0 413 . 7.404 -7.219 -8.827 1.00 94.73 413 A 1 ATOM 3134 C CD . PRO A 0 413 . 7.426 -6.310 -10.052 1.00 94.73 413 A 1 ATOM 3135 N N . LEU A 0 414 . 8.386 -2.974 -8.302 1.00 97.43 414 A 1 ATOM 3136 C CA . LEU A 0 414 . 9.038 -1.782 -7.741 1.00 97.43 414 A 1 ATOM 3137 C C . LEU A 0 414 . 8.997 -0.627 -8.744 1.00 97.43 414 A 1 ATOM 3138 C CB . LEU A 0 414 . 10.483 -2.110 -7.297 1.00 97.43 414 A 1 ATOM 3139 O O . LEU A 0 414 . 8.958 -0.836 -9.956 1.00 97.43 414 A 1 ATOM 3140 C CG . LEU A 0 414 . 10.645 -3.185 -6.200 1.00 97.43 414 A 1 ATOM 3141 C CD1 . LEU A 0 414 . 12.126 -3.524 -6.012 1.00 97.43 414 A 1 ATOM 3142 C CD2 . LEU A 0 414 . 10.114 -2.728 -4.839 1.00 97.43 414 A 1 ATOM 3143 N N . TYR A 0 415 . 9.034 0.604 -8.240 1.00 97.50 415 A 1 ATOM 3144 C CA . TYR A 0 415 . 9.184 1.809 -9.059 1.00 97.50 415 A 1 ATOM 3145 C C . TYR A 0 415 . 10.599 2.385 -9.004 1.00 97.50 415 A 1 ATOM 3146 C CB . TYR A 0 415 . 8.165 2.870 -8.634 1.00 97.50 415 A 1 ATOM 3147 O O . TYR A 0 415 . 11.314 2.236 -8.015 1.00 97.50 415 A 1 ATOM 3148 C CG . TYR A 0 415 . 8.234 3.317 -7.193 1.00 97.50 415 A 1 ATOM 3149 C CD1 . TYR A 0 415 . 7.283 2.842 -6.280 1.00 97.50 415 A 1 ATOM 3150 C CD2 . TYR A 0 415 . 9.207 4.234 -6.764 1.00 97.50 415 A 1 ATOM 3151 C CE1 . TYR A 0 415 . 7.319 3.244 -4.937 1.00 97.50 415 A 1 ATOM 3152 C CE2 . TYR A 0 415 . 9.229 4.660 -5.427 1.00 97.50 415 A 1 ATOM 3153 O OH . TYR A 0 415 . 8.338 4.569 -3.209 1.00 97.50 415 A 1 ATOM 3154 C CZ . TYR A 0 415 . 8.287 4.166 -4.505 1.00 97.50 415 A 1 ATOM 3155 N N . TYR A 0 416 . 10.971 3.150 -10.022 1.00 97.80 416 A 1 ATOM 3156 C CA . TYR A 0 416 . 12.102 4.073 -9.960 1.00 97.80 416 A 1 ATOM 3157 C C . TYR A 0 416 . 11.673 5.429 -9.399 1.00 97.80 416 A 1 ATOM 3158 C CB . TYR A 0 416 . 12.701 4.253 -11.353 1.00 97.80 416 A 1 ATOM 3159 O O . TYR A 0 416 . 10.508 5.799 -9.505 1.00 97.80 416 A 1 ATOM 3160 C CG . TYR A 0 416 . 13.122 2.956 -12.005 1.00 97.80 416 A 1 ATOM 3161 C CD1 . TYR A 0 416 . 14.343 2.357 -11.641 1.00 97.80 416 A 1 ATOM 3162 C CD2 . TYR A 0 416 . 12.280 2.333 -12.948 1.00 97.80 416 A 1 ATOM 3163 C CE1 . TYR A 0 416 . 14.722 1.131 -12.214 1.00 97.80 416 A 1 ATOM 3164 C CE2 . TYR A 0 416 . 12.666 1.114 -13.535 1.00 97.80 416 A 1 ATOM 3165 O OH . TYR A 0 416 . 14.249 -0.666 -13.729 1.00 97.80 416 A 1 ATOM 3166 C CZ . TYR A 0 416 . 13.883 0.511 -13.164 1.00 97.80 416 A 1 ATOM 3167 N N . ILE A 0 417 . 12.622 6.200 -8.864 1.00 97.28 417 A 1 ATOM 3168 C CA . ILE A 0 417 . 12.423 7.629 -8.588 1.00 97.28 417 A 1 ATOM 3169 C C . ILE A 0 417 . 13.080 8.438 -9.703 1.00 97.28 417 A 1 ATOM 3170 C CB . ILE A 0 417 . 12.952 8.012 -7.192 1.00 97.28 417 A 1 ATOM 3171 O O . ILE A 0 417 . 14.297 8.356 -9.900 1.00 97.28 417 A 1 ATOM 3172 C CG1 . ILE A 0 417 . 12.150 7.336 -6.062 1.00 97.28 417 A 1 ATOM 3173 C CG2 . ILE A 0 417 . 12.947 9.541 -6.991 1.00 97.28 417 A 1 ATOM 3174 C CD1 . ILE A 0 417 . 10.670 7.745 -5.981 1.00 97.28 417 A 1 ATOM 3175 N N . THR A 0 418 . 12.290 9.246 -10.409 1.00 97.42 418 A 1 ATOM 3176 C CA . THR A 0 418 . 12.747 10.027 -11.573 1.00 97.42 418 A 1 ATOM 3177 C C . THR A 0 418 . 13.881 10.986 -11.229 1.00 97.42 418 A 1 ATOM 3178 C CB . THR A 0 418 . 11.589 10.824 -12.191 1.00 97.42 418 A 1 ATOM 3179 O O . THR A 0 418 . 14.810 11.153 -12.015 1.00 97.42 418 A 1 ATOM 3180 C CG2 . THR A 0 418 . 10.563 9.878 -12.819 1.00 97.42 418 A 1 ATOM 3181 O OG1 . THR A 0 418 . 10.920 11.596 -11.216 1.00 97.42 418 A 1 ATOM 3182 N N . ASP A 0 419 . 13.859 11.562 -10.029 1.00 96.20 419 A 1 ATOM 3183 C CA . ASP A 0 419 . 14.878 12.504 -9.556 1.00 96.20 419 A 1 ATOM 3184 C C . ASP A 0 419 . 16.228 11.817 -9.348 1.00 96.20 419 A 1 ATOM 3185 C CB . ASP A 0 419 . 14.440 13.136 -8.226 1.00 96.20 419 A 1 ATOM 3186 O O . ASP A 0 419 . 17.286 12.381 -9.632 1.00 96.20 419 A 1 ATOM 3187 C CG . ASP A 0 419 . 13.079 13.833 -8.248 1.00 96.20 419 A 1 ATOM 3188 O OD1 . ASP A 0 419 . 12.385 13.798 -9.288 1.00 96.20 419 A 1 ATOM 3189 O OD2 . ASP A 0 419 . 12.704 14.347 -7.174 1.00 96.20 419 A 1 ATOM 3190 N N . GLN A 0 420 . 16.194 10.573 -8.867 1.00 96.62 420 A 1 ATOM 3191 C CA . GLN A 0 420 . 17.398 9.781 -8.658 1.00 96.62 420 A 1 ATOM 3192 C C . GLN A 0 420 . 17.982 9.342 -10.002 1.00 96.62 420 A 1 ATOM 3193 C CB . GLN A 0 420 . 17.111 8.587 -7.739 1.00 96.62 420 A 1 ATOM 3194 O O . GLN A 0 420 . 19.188 9.475 -10.197 1.00 96.62 420 A 1 ATOM 3195 C CG . GLN A 0 420 . 16.658 9.000 -6.332 1.00 96.62 420 A 1 ATOM 3196 C CD . GLN A 0 420 . 16.415 7.804 -5.415 1.00 96.62 420 A 1 ATOM 3197 N NE2 . GLN A 0 420 . 15.848 8.030 -4.251 1.00 96.62 420 A 1 ATOM 3198 O OE1 . GLN A 0 420 . 16.729 6.662 -5.707 1.00 96.62 420 A 1 ATOM 3199 N N . LEU A 0 421 . 17.141 8.924 -10.955 1.00 97.20 421 A 1 ATOM 3200 C CA . LEU A 0 421 . 17.573 8.625 -12.326 1.00 97.20 421 A 1 ATOM 3201 C C . LEU A 0 421 . 18.186 9.859 -13.010 1.00 97.20 421 A 1 ATOM 3202 C CB . LEU A 0 421 . 16.385 8.080 -13.138 1.00 97.20 421 A 1 ATOM 3203 O O . LEU A 0 421 . 19.292 9.776 -13.540 1.00 97.20 421 A 1 ATOM 3204 C CG . LEU A 0 421 . 15.931 6.656 -12.771 1.00 97.20 421 A 1 ATOM 3205 C CD1 . LEU A 0 421 . 14.652 6.331 -13.542 1.00 97.20 421 A 1 ATOM 3206 C CD2 . LEU A 0 421 . 16.974 5.597 -13.138 1.00 97.20 421 A 1 ATOM 3207 N N . ALA A 0 422 . 17.548 11.029 -12.922 1.00 96.95 422 A 1 ATOM 3208 C CA . ALA A 0 422 . 18.107 12.276 -13.455 1.00 96.95 422 A 1 ATOM 3209 C C . ALA A 0 422 . 19.457 12.629 -12.802 1.00 96.95 422 A 1 ATOM 3210 C CB . ALA A 0 422 . 17.083 13.400 -13.255 1.00 96.95 422 A 1 ATOM 3211 O O . ALA A 0 422 . 20.401 13.041 -13.480 1.00 96.95 422 A 1 ATOM 3212 N N . SER A 0 423 . 19.590 12.404 -11.490 1.00 96.18 423 A 1 ATOM 3213 C CA . SER A 0 423 . 20.837 12.613 -10.743 1.00 96.18 423 A 1 ATOM 3214 C C . SER A 0 423 . 21.979 11.704 -11.220 1.00 96.18 423 A 1 ATOM 3215 C CB . SER A 0 423 . 20.571 12.396 -9.253 1.00 96.18 423 A 1 ATOM 3216 O O . SER A 0 423 . 23.121 12.168 -11.334 1.00 96.18 423 A 1 ATOM 3217 O OG . SER A 0 423 . 21.723 12.669 -8.477 1.00 96.18 423 A 1 ATOM 3218 N N . VAL A 0 424 . 21.693 10.444 -11.579 1.00 95.80 424 A 1 ATOM 3219 C CA . VAL A 0 424 . 22.685 9.526 -12.176 1.00 95.80 424 A 1 ATOM 3220 C C . VAL A 0 424 . 23.299 10.151 -13.435 1.00 95.80 424 A 1 ATOM 3221 C CB . VAL A 0 424 . 22.069 8.139 -12.470 1.00 95.80 424 A 1 ATOM 3222 O O . VAL A 0 424 . 24.525 10.196 -13.563 1.00 95.80 424 A 1 ATOM 3223 C CG1 . VAL A 0 424 . 23.012 7.239 -13.272 1.00 95.80 424 A 1 ATOM 3224 C CG2 . VAL A 0 424 . 21.734 7.388 -11.176 1.00 95.80 424 A 1 ATOM 3225 N N . PHE A 0 425 . 22.488 10.757 -14.305 1.00 95.20 425 A 1 ATOM 3226 C CA . PHE A 0 425 . 22.962 11.443 -15.516 1.00 95.20 425 A 1 ATOM 3227 C C . PHE A 0 425 . 23.467 12.873 -15.282 1.00 95.20 425 A 1 ATOM 3228 C CB . PHE A 0 425 . 21.860 11.406 -16.575 1.00 95.20 425 A 1 ATOM 3229 O O . PHE A 0 425 . 24.238 13.390 -16.089 1.00 95.20 425 A 1 ATOM 3230 C CG . PHE A 0 425 . 21.652 10.011 -17.120 1.00 95.20 425 A 1 ATOM 3231 C CD1 . PHE A 0 425 . 22.518 9.514 -18.111 1.00 95.20 425 A 1 ATOM 3232 C CD2 . PHE A 0 425 . 20.634 9.191 -16.605 1.00 95.20 425 A 1 ATOM 3233 C CE1 . PHE A 0 425 . 22.367 8.199 -18.581 1.00 95.20 425 A 1 ATOM 3234 C CE2 . PHE A 0 425 . 20.478 7.879 -17.079 1.00 95.20 425 A 1 ATOM 3235 C CZ . PHE A 0 425 . 21.341 7.385 -18.071 1.00 95.20 425 A 1 ATOM 3236 N N . GLY A 0 426 . 23.111 13.495 -14.156 1.00 92.88 426 A 1 ATOM 3237 C CA . GLY A 0 426 . 23.439 14.892 -13.868 1.00 92.88 426 A 1 ATOM 3238 C C . GLY A 0 426 . 22.636 15.880 -14.719 1.00 92.88 426 A 1 ATOM 3239 O O . GLY A 0 426 . 23.149 16.950 -15.038 1.00 92.88 426 A 1 ATOM 3240 N N . CYS A 0 427 . 21.411 15.514 -15.102 1.00 93.54 427 A 1 ATOM 3241 C CA . CYS A 0 427 . 20.514 16.329 -15.920 1.00 93.54 427 A 1 ATOM 3242 C C . CYS A 0 427 . 19.309 16.841 -15.120 1.00 93.54 427 A 1 ATOM 3243 C CB . CYS A 0 427 . 20.103 15.511 -17.152 1.00 93.54 427 A 1 ATOM 3244 O O . CYS A 0 427 . 19.115 16.490 -13.953 1.00 93.54 427 A 1 ATOM 3245 S SG . CYS A 0 427 . 19.015 14.126 -16.696 1.00 93.54 427 A 1 ATOM 3246 N N . THR A 0 428 . 18.484 17.679 -15.750 1.00 95.45 428 A 1 ATOM 3247 C CA . THR A 0 428 . 17.177 18.043 -15.189 1.00 95.45 428 A 1 ATOM 3248 C C . THR A 0 428 . 16.198 16.874 -15.309 1.00 95.45 428 A 1 ATOM 3249 C CB . THR A 0 428 . 16.592 19.306 -15.839 1.00 95.45 428 A 1 ATOM 3250 O O . THR A 0 428 . 16.379 15.969 -16.126 1.00 95.45 428 A 1 ATOM 3251 C CG2 . THR A 0 428 . 17.528 20.510 -15.736 1.00 95.45 428 A 1 ATOM 3252 O OG1 . THR A 0 428 . 16.352 19.077 -17.197 1.00 95.45 428 A 1 ATOM 3253 N N . ILE A 0 429 . 15.157 16.881 -14.477 1.00 96.03 429 A 1 ATOM 3254 C CA . ILE A 0 429 . 14.135 15.831 -14.456 1.00 96.03 429 A 1 ATOM 3255 C C . ILE A 0 429 . 13.226 16.001 -15.687 1.00 96.03 429 A 1 ATOM 3256 C CB . ILE A 0 429 . 13.340 15.887 -13.132 1.00 96.03 429 A 1 ATOM 3257 O O . ILE A 0 429 . 12.723 17.109 -15.898 1.00 96.03 429 A 1 ATOM 3258 C CG1 . ILE A 0 429 . 14.271 15.729 -11.907 1.00 96.03 429 A 1 ATOM 3259 C CG2 . ILE A 0 429 . 12.278 14.774 -13.085 1.00 96.03 429 A 1 ATOM 3260 C CD1 . ILE A 0 429 . 13.683 16.349 -10.634 1.00 96.03 429 A 1 ATOM 3261 N N . PRO A 0 430 . 12.999 14.955 -16.505 1.00 95.23 430 A 1 ATOM 3262 C CA . PRO A 0 430 . 12.016 15.011 -17.583 1.00 95.23 430 A 1 ATOM 3263 C C . PRO A 0 430 . 10.611 15.294 -17.039 1.00 95.23 430 A 1 ATOM 3264 C CB . PRO A 0 430 . 12.067 13.650 -18.286 1.00 95.23 430 A 1 ATOM 3265 O O . PRO A 0 430 . 10.234 14.784 -15.982 1.00 95.23 430 A 1 ATOM 3266 C CG . PRO A 0 430 . 13.365 12.997 -17.815 1.00 95.23 430 A 1 ATOM 3267 C CD . PRO A 0 430 . 13.654 13.656 -16.469 1.00 95.23 430 A 1 ATOM 3268 N N . LYS A 0 431 . 9.798 16.060 -17.776 1.00 95.30 431 A 1 ATOM 3269 C CA . LYS A 0 431 . 8.374 16.209 -17.440 1.00 95.30 431 A 1 ATOM 3270 C C . LYS A 0 431 . 7.709 14.826 -17.484 1.00 95.30 431 A 1 ATOM 3271 C CB . LYS A 0 431 . 7.680 17.200 -18.396 1.00 95.30 431 A 1 ATOM 3272 O O . LYS A 0 431 . 7.986 14.036 -18.382 1.00 95.30 431 A 1 ATOM 3273 C CG . LYS A 0 431 . 8.160 18.657 -18.239 1.00 95.30 431 A 1 ATOM 3274 C CD . LYS A 0 431 . 7.414 19.588 -19.216 1.00 95.30 431 A 1 ATOM 3275 C CE . LYS A 0 431 . 7.879 21.052 -19.107 1.00 95.30 431 A 1 ATOM 3276 N NZ . LYS A 0 431 . 7.216 21.929 -20.116 1.00 95.30 431 A 1 ATOM 3277 N N . GLN A 0 432 . 6.813 14.534 -16.539 1.00 95.35 432 A 1 ATOM 3278 C CA . GLN A 0 432 . 6.120 13.237 -16.491 1.00 95.35 432 A 1 ATOM 3279 C C . GLN A 0 432 . 5.406 12.896 -17.824 1.00 95.35 432 A 1 ATOM 3280 C CB . GLN A 0 432 . 5.189 13.181 -15.263 1.00 95.35 432 A 1 ATOM 3281 O O . GLN A 0 432 . 5.633 11.796 -18.322 1.00 95.35 432 A 1 ATOM 3282 C CG . GLN A 0 432 . 4.516 11.810 -15.079 1.00 95.35 432 A 1 ATOM 3283 C CD . GLN A 0 432 . 3.202 11.900 -14.310 1.00 95.35 432 A 1 ATOM 3284 N NE2 . GLN A 0 432 . 2.117 11.431 -14.888 1.00 95.35 432 A 1 ATOM 3285 O OE1 . GLN A 0 432 . 3.094 12.438 -13.220 1.00 95.35 432 A 1 ATOM 3286 N N . PRO A 0 433 . 4.622 13.811 -18.440 1.00 96.45 433 A 1 ATOM 3287 C CA . PRO A 0 433 . 4.135 13.697 -19.819 1.00 96.45 433 A 1 ATOM 3288 C C . PRO A 0 433 . 5.131 13.154 -20.848 1.00 96.45 433 A 1 ATOM 3289 C CB . PRO A 0 433 . 3.778 15.148 -20.163 1.00 96.45 433 A 1 ATOM 3290 O O . PRO A 0 433 . 4.819 12.208 -21.570 1.00 96.45 433 A 1 ATOM 3291 C CG . PRO A 0 433 . 3.084 15.593 -18.889 1.00 96.45 433 A 1 ATOM 3292 C CD . PRO A 0 433 . 4.049 15.023 -17.853 1.00 96.45 433 A 1 ATOM 3293 N N . ASP A 0 434 . 6.321 13.745 -20.906 1.00 97.51 434 A 1 ATOM 3294 C CA . ASP A 0 434 . 7.372 13.389 -21.854 1.00 97.51 434 A 1 ATOM 3295 C C . ASP A 0 434 . 7.892 11.982 -21.562 1.00 97.51 434 A 1 ATOM 3296 C CB . ASP A 0 434 . 8.533 14.395 -21.741 1.00 97.51 434 A 1 ATOM 3297 O O . ASP A 0 434 . 7.977 11.145 -22.456 1.00 97.51 434 A 1 ATOM 3298 C CG . ASP A 0 434 . 8.239 15.800 -22.264 1.00 97.51 434 A 1 ATOM 3299 O OD1 . ASP A 0 434 . 7.076 16.241 -22.163 1.00 97.51 434 A 1 ATOM 3300 O OD2 . ASP A 0 434 . 9.234 16.449 -22.671 1.00 97.51 434 A 1 ATOM 3301 N N . LEU A 0 435 . 8.200 11.695 -20.295 1.00 97.72 435 A 1 ATOM 3302 C CA . LEU A 0 435 . 8.744 10.399 -19.896 1.00 97.72 435 A 1 ATOM 3303 C C . LEU A 0 435 . 7.748 9.259 -20.126 1.00 97.72 435 A 1 ATOM 3304 C CB . LEU A 0 435 . 9.178 10.483 -18.427 1.00 97.72 435 A 1 ATOM 3305 O O . LEU A 0 435 . 8.135 8.183 -20.573 1.00 97.72 435 A 1 ATOM 3306 C CG . LEU A 0 435 . 9.914 9.233 -17.910 1.00 97.72 435 A 1 ATOM 3307 C CD1 . LEU A 0 435 . 11.160 8.892 -18.731 1.00 97.72 435 A 1 ATOM 3308 C CD2 . LEU A 0 435 . 10.352 9.504 -16.472 1.00 97.72 435 A 1 ATOM 3309 N N . TYR A 0 436 . 6.464 9.495 -19.855 1.00 98.22 436 A 1 ATOM 3310 C CA . TYR A 0 436 . 5.419 8.508 -20.116 1.00 98.22 436 A 1 ATOM 3311 C C . TYR A 0 436 . 5.250 8.297 -21.617 1.00 98.22 436 A 1 ATOM 3312 C CB . TYR A 0 436 . 4.095 8.939 -19.474 1.00 98.22 436 A 1 ATOM 3313 O O . TYR A 0 436 . 5.144 7.157 -22.050 1.00 98.22 436 A 1 ATOM 3314 C CG . TYR A 0 436 . 3.949 8.672 -17.985 1.00 98.22 436 A 1 ATOM 3315 C CD1 . TYR A 0 436 . 5.066 8.629 -17.121 1.00 98.22 436 A 1 ATOM 3316 C CD2 . TYR A 0 436 . 2.661 8.445 -17.462 1.00 98.22 436 A 1 ATOM 3317 C CE1 . TYR A 0 436 . 4.898 8.356 -15.753 1.00 98.22 436 A 1 ATOM 3318 C CE2 . TYR A 0 436 . 2.487 8.176 -16.092 1.00 98.22 436 A 1 ATOM 3319 O OH . TYR A 0 436 . 3.443 7.896 -13.913 1.00 98.22 436 A 1 ATOM 3320 C CZ . TYR A 0 436 . 3.608 8.129 -15.238 1.00 98.22 436 A 1 ATOM 3321 N N . SER A 0 437 . 5.297 9.369 -22.412 1.00 98.64 437 A 1 ATOM 3322 C CA . SER A 0 437 . 5.258 9.259 -23.873 1.00 98.64 437 A 1 ATOM 3323 C C . SER A 0 437 . 6.444 8.447 -24.410 1.00 98.64 437 A 1 ATOM 3324 C CB . SER A 0 437 . 5.206 10.637 -24.534 1.00 98.64 437 A 1 ATOM 3325 O O . SER A 0 437 . 6.226 7.558 -25.224 1.00 98.64 437 A 1 ATOM 3326 O OG . SER A 0 437 . 4.118 11.403 -24.034 1.00 98.64 437 A 1 ATOM 3327 N N . CYS A 0 438 . 7.657 8.654 -23.875 1.00 98.47 438 A 1 ATOM 3328 C CA . CYS A 0 438 . 8.851 7.859 -24.211 1.00 98.47 438 A 1 ATOM 3329 C C . CYS A 0 438 . 8.622 6.350 -24.070 1.00 98.47 438 A 1 ATOM 3330 C CB . CYS A 0 438 . 10.047 8.306 -23.349 1.00 98.47 438 A 1 ATOM 3331 O O . CYS A 0 438 . 8.987 5.578 -24.954 1.00 98.47 438 A 1 ATOM 3332 S SG . CYS A 0 438 . 11.641 7.569 -23.836 1.00 98.47 438 A 1 ATOM 3333 N N . LEU A 0 439 . 7.999 5.934 -22.967 1.00 98.59 439 A 1 ATOM 3334 C CA . LEU A 0 439 . 7.730 4.525 -22.678 1.00 98.59 439 A 1 ATOM 3335 C C . LEU A 0 439 . 6.561 3.983 -23.510 1.00 98.59 439 A 1 ATOM 3336 C CB . LEU A 0 439 . 7.478 4.379 -21.167 1.00 98.59 439 A 1 ATOM 3337 O O . LEU A 0 439 . 6.680 2.922 -24.119 1.00 98.59 439 A 1 ATOM 3338 C CG . LEU A 0 439 . 8.727 4.671 -20.312 1.00 98.59 439 A 1 ATOM 3339 C CD1 . LEU A 0 439 . 8.319 4.888 -18.859 1.00 98.59 439 A 1 ATOM 3340 C CD2 . LEU A 0 439 . 9.732 3.522 -20.348 1.00 98.59 439 A 1 ATOM 3341 N N . LEU A 0 440 . 5.458 4.732 -23.575 1.00 98.27 440 A 1 ATOM 3342 C CA . LEU A 0 440 . 4.232 4.322 -24.261 1.00 98.27 440 A 1 ATOM 3343 C C . LEU A 0 440 . 4.422 4.209 -25.777 1.00 98.27 440 A 1 ATOM 3344 C CB . LEU A 0 440 . 3.111 5.323 -23.929 1.00 98.27 440 A 1 ATOM 3345 O O . LEU A 0 440 . 3.944 3.250 -26.371 1.00 98.27 440 A 1 ATOM 3346 C CG . LEU A 0 440 . 2.623 5.252 -22.471 1.00 98.27 440 A 1 ATOM 3347 C CD1 . LEU A 0 440 . 1.820 6.504 -22.112 1.00 98.27 440 A 1 ATOM 3348 C CD2 . LEU A 0 440 . 1.724 4.039 -22.230 1.00 98.27 440 A 1 ATOM 3349 N N . ASN A 0 441 . 5.170 5.126 -26.400 1.00 98.43 441 A 1 ATOM 3350 C CA . ASN A 0 441 . 5.471 5.071 -27.837 1.00 98.43 441 A 1 ATOM 3351 C C . ASN A 0 441 . 6.309 3.841 -28.221 1.00 98.43 441 A 1 ATOM 3352 C CB . ASN A 0 441 . 6.217 6.350 -28.244 1.00 98.43 441 A 1 ATOM 3353 O O . ASN A 0 441 . 6.261 3.394 -29.363 1.00 98.43 441 A 1 ATOM 3354 C CG . ASN A 0 441 . 5.352 7.594 -28.224 1.00 98.43 441 A 1 ATOM 3355 N ND2 . ASN A 0 441 . 5.962 8.739 -28.055 1.00 98.43 441 A 1 ATOM 3356 O OD1 . ASN A 0 441 . 4.143 7.567 -28.375 1.00 98.43 441 A 1 ATOM 3357 N N . ALA A 0 442 . 7.059 3.281 -27.269 1.00 98.24 442 A 1 ATOM 3358 C CA . ALA A 0 442 . 7.786 2.026 -27.431 1.00 98.24 442 A 1 ATOM 3359 C C . ALA A 0 442 . 6.969 0.797 -26.980 1.00 98.24 442 A 1 ATOM 3360 C CB . ALA A 0 442 . 9.136 2.171 -26.728 1.00 98.24 442 A 1 ATOM 3361 O O . ALA A 0 442 . 7.529 -0.285 -26.821 1.00 98.24 442 A 1 ATOM 3362 N N . ASN A 0 443 . 5.652 0.953 -26.796 1.00 97.84 443 A 1 ATOM 3363 C CA . ASN A 0 443 . 4.694 -0.072 -26.369 1.00 97.84 443 A 1 ATOM 3364 C C . ASN A 0 443 . 4.936 -0.658 -24.967 1.00 97.84 443 A 1 ATOM 3365 C CB . ASN A 0 443 . 4.532 -1.144 -27.462 1.00 97.84 443 A 1 ATOM 3366 O O . ASN A 0 443 . 4.392 -1.714 -24.642 1.00 97.84 443 A 1 ATOM 3367 C CG . ASN A 0 443 . 4.071 -0.561 -28.779 1.00 97.84 443 A 1 ATOM 3368 N ND2 . ASN A 0 443 . 4.764 -0.840 -29.857 1.00 97.84 443 A 1 ATOM 3369 O OD1 . ASN A 0 443 . 3.081 0.142 -28.863 1.00 97.84 443 A 1 ATOM 3370 N N . TYR A 0 444 . 5.699 0.028 -24.114 1.00 98.54 444 A 1 ATOM 3371 C CA . TYR A 0 444 . 5.814 -0.340 -22.705 1.00 98.54 444 A 1 ATOM 3372 C C . TYR A 0 444 . 4.663 0.238 -21.891 1.00 98.54 444 A 1 ATOM 3373 C CB . TYR A 0 444 . 7.164 0.088 -22.131 1.00 98.54 444 A 1 ATOM 3374 O O . TYR A 0 444 . 4.146 1.325 -22.168 1.00 98.54 444 A 1 ATOM 3375 C CG . TYR A 0 444 . 8.333 -0.603 -22.794 1.00 98.54 444 A 1 ATOM 3376 C CD1 . TYR A 0 444 . 8.503 -1.992 -22.637 1.00 98.54 444 A 1 ATOM 3377 C CD2 . TYR A 0 444 . 9.240 0.138 -23.571 1.00 98.54 444 A 1 ATOM 3378 C CE1 . TYR A 0 444 . 9.588 -2.641 -23.255 1.00 98.54 444 A 1 ATOM 3379 C CE2 . TYR A 0 444 . 10.324 -0.506 -24.194 1.00 98.54 444 A 1 ATOM 3380 O OH . TYR A 0 444 . 11.558 -2.513 -24.620 1.00 98.54 444 A 1 ATOM 3381 C CZ . TYR A 0 444 . 10.497 -1.898 -24.037 1.00 98.54 444 A 1 ATOM 3382 N N . ARG A 0 445 . 4.285 -0.465 -20.826 1.00 98.04 445 A 1 ATOM 3383 C CA . ARG A 0 445 . 3.321 0.037 -19.851 1.00 98.04 445 A 1 ATOM 3384 C C . ARG A 0 445 . 4.031 0.921 -18.840 1.00 98.04 445 A 1 ATOM 3385 C CB . ARG A 0 445 . 2.578 -1.118 -19.182 1.00 98.04 445 A 1 ATOM 3386 O O . ARG A 0 445 . 5.184 0.693 -18.465 1.00 98.04 445 A 1 ATOM 3387 C CG . ARG A 0 445 . 1.759 -1.954 -20.182 1.00 98.04 445 A 1 ATOM 3388 C CD . ARG A 0 445 . 1.006 -3.087 -19.472 1.00 98.04 445 A 1 ATOM 3389 N NE . ARG A 0 445 . 1.973 -3.995 -18.856 1.00 98.04 445 A 1 ATOM 3390 N NH1 . ARG A 0 445 . 0.790 -4.983 -17.125 1.00 98.04 445 A 1 ATOM 3391 N NH2 . ARG A 0 445 . 2.985 -5.249 -17.345 1.00 98.04 445 A 1 ATOM 3392 C CZ . ARG A 0 445 . 1.888 -4.738 -17.779 1.00 98.04 445 A 1 ATOM 3393 N N . VAL A 0 446 . 3.314 1.926 -18.352 1.00 98.23 446 A 1 ATOM 3394 C CA . VAL A 0 446 . 3.816 2.852 -17.339 1.00 98.23 446 A 1 ATOM 3395 C C . VAL A 0 446 . 2.706 3.238 -16.369 1.00 98.23 446 A 1 ATOM 3396 C CB . VAL A 0 446 . 4.494 4.070 -17.997 1.00 98.23 446 A 1 ATOM 3397 O O . VAL A 0 446 . 1.555 3.413 -16.763 1.00 98.23 446 A 1 ATOM 3398 C CG1 . VAL A 0 446 . 3.534 4.932 -18.821 1.00 98.23 446 A 1 ATOM 3399 C CG2 . VAL A 0 446 . 5.189 4.965 -16.968 1.00 98.23 446 A 1 ATOM 3400 N N . SER A 0 447 . 3.053 3.386 -15.095 1.00 97.35 447 A 1 ATOM 3401 C CA . SER A 0 447 . 2.192 3.996 -14.086 1.00 97.35 447 A 1 ATOM 3402 C C . SER A 0 447 . 3.024 4.781 -13.073 1.00 97.35 447 A 1 ATOM 3403 C CB . SER A 0 447 . 1.306 2.940 -13.398 1.00 97.35 447 A 1 ATOM 3404 O O . SER A 0 447 . 4.248 4.653 -12.984 1.00 97.35 447 A 1 ATOM 3405 O OG . SER A 0 447 . 2.018 2.179 -12.435 1.00 97.35 447 A 1 ATOM 3406 N N . CYS A 0 448 . 2.351 5.583 -12.258 1.00 95.72 448 A 1 ATOM 3407 C CA . CYS A 0 448 . 2.908 6.050 -10.993 1.00 95.72 448 A 1 ATOM 3408 C C . CYS A 0 448 . 2.735 4.970 -9.914 1.00 95.72 448 A 1 ATOM 3409 C CB . CYS A 0 448 . 2.215 7.366 -10.618 1.00 95.72 448 A 1 ATOM 3410 O O . CYS A 0 448 . 2.139 3.917 -10.155 1.00 95.72 448 A 1 ATOM 3411 S SG . CYS A 0 448 . 0.419 7.103 -10.552 1.00 95.72 448 A 1 ATOM 3412 N N . SER A 0 449 . 3.217 5.265 -8.713 1.00 96.91 449 A 1 ATOM 3413 C CA . SER A 0 449 . 2.852 4.603 -7.470 1.00 96.91 449 A 1 ATOM 3414 C C . SER A 0 449 . 2.246 5.601 -6.486 1.00 96.91 449 A 1 ATOM 3415 C CB . SER A 0 449 . 4.061 3.910 -6.843 1.00 96.91 449 A 1 ATOM 3416 O O . SER A 0 449 . 2.679 6.751 -6.397 1.00 96.91 449 A 1 ATOM 3417 O OG . SER A 0 449 . 3.682 3.248 -5.650 1.00 96.91 449 A 1 ATOM 3418 N N . HIS A 0 450 . 1.273 5.152 -5.702 1.00 96.96 450 A 1 ATOM 3419 C CA . HIS A 0 450 . 0.689 5.894 -4.590 1.00 96.96 450 A 1 ATOM 3420 C C . HIS A 0 450 . 1.737 6.261 -3.529 1.00 96.96 450 A 1 ATOM 3421 C CB . HIS A 0 450 . -0.440 5.051 -3.971 1.00 96.96 450 A 1 ATOM 3422 O O . HIS A 0 450 . 1.542 7.221 -2.790 1.00 96.96 450 A 1 ATOM 3423 C CG . HIS A 0 450 . 0.061 3.925 -3.097 1.00 96.96 450 A 1 ATOM 3424 C CD2 . HIS A 0 450 . 0.394 4.015 -1.773 1.00 96.96 450 A 1 ATOM 3425 N ND1 . HIS A 0 450 . 0.414 2.664 -3.511 1.00 96.96 450 A 1 ATOM 3426 C CE1 . HIS A 0 450 . 0.940 2.006 -2.471 1.00 96.96 450 A 1 ATOM 3427 N NE2 . HIS A 0 450 . 0.969 2.801 -1.387 1.00 96.96 450 A 1 ATOM 3428 N N . ALA A 0 451 . 2.838 5.507 -3.445 1.00 96.46 451 A 1 ATOM 3429 C CA . ALA A 0 451 . 3.836 5.660 -2.395 1.00 96.46 451 A 1 ATOM 3430 C C . ALA A 0 451 . 4.777 6.863 -2.595 1.00 96.46 451 A 1 ATOM 3431 C CB . ALA A 0 451 . 4.609 4.343 -2.308 1.00 96.46 451 A 1 ATOM 3432 O O . ALA A 0 451 . 5.365 7.330 -1.624 1.00 96.46 451 A 1 ATOM 3433 N N . ASP A 0 452 . 4.934 7.375 -3.823 1.00 95.07 452 A 1 ATOM 3434 C CA . ASP A 0 452 . 5.769 8.554 -4.096 1.00 95.07 452 A 1 ATOM 3435 C C . ASP A 0 452 . 5.305 9.294 -5.361 1.00 95.07 452 A 1 ATOM 3436 C CB . ASP A 0 452 . 7.248 8.139 -4.210 1.00 95.07 452 A 1 ATOM 3437 O O . ASP A 0 452 . 4.998 8.673 -6.378 1.00 95.07 452 A 1 ATOM 3438 C CG . ASP A 0 452 . 8.193 9.338 -4.078 1.00 95.07 452 A 1 ATOM 3439 O OD1 . ASP A 0 452 . 8.076 10.271 -4.908 1.00 95.07 452 A 1 ATOM 3440 O OD2 . ASP A 0 452 . 9.025 9.326 -3.149 1.00 95.07 452 A 1 ATOM 3441 N N . LYS A 0 453 . 5.283 10.630 -5.332 1.00 93.81 453 A 1 ATOM 3442 C CA . LYS A 0 453 . 4.857 11.470 -6.466 1.00 93.81 453 A 1 ATOM 3443 C C . LYS A 0 453 . 5.807 11.444 -7.666 1.00 93.81 453 A 1 ATOM 3444 C CB . LYS A 0 453 . 4.609 12.907 -5.989 1.00 93.81 453 A 1 ATOM 3445 O O . LYS A 0 453 . 5.363 11.676 -8.786 1.00 93.81 453 A 1 ATOM 3446 C CG . LYS A 0 453 . 5.896 13.574 -5.480 1.00 93.81 453 A 1 ATOM 3447 C CD . LYS A 0 453 . 5.684 15.055 -5.187 1.00 93.81 453 A 1 ATOM 3448 C CE . LYS A 0 453 . 7.046 15.653 -4.835 1.00 93.81 453 A 1 ATOM 3449 N NZ . LYS A 0 453 . 6.932 17.100 -4.543 1.00 93.81 453 A 1 ATOM 3450 N N . ASN A 0 454 . 7.087 11.163 -7.434 1.00 94.96 454 A 1 ATOM 3451 C CA . ASN A 0 454 . 8.133 11.117 -8.459 1.00 94.96 454 A 1 ATOM 3452 C C . ASN A 0 454 . 8.445 9.664 -8.864 1.00 94.96 454 A 1 ATOM 3453 C CB . ASN A 0 454 . 9.354 11.911 -7.951 1.00 94.96 454 A 1 ATOM 3454 O O . ASN A 0 454 . 9.522 9.361 -9.382 1.00 94.96 454 A 1 ATOM 3455 C CG . ASN A 0 454 . 9.095 13.406 -7.820 1.00 94.96 454 A 1 ATOM 3456 N ND2 . ASN A 0 454 . 9.960 14.149 -7.177 1.00 94.96 454 A 1 ATOM 3457 O OD1 . ASN A 0 454 . 8.113 13.971 -8.277 1.00 94.96 454 A 1 ATOM 3458 N N . SER A 0 455 . 7.513 8.748 -8.588 1.00 97.07 455 A 1 ATOM 3459 C CA . SER A 0 455 . 7.635 7.334 -8.919 1.00 97.07 455 A 1 ATOM 3460 C C . SER A 0 455 . 7.347 7.044 -10.394 1.00 97.07 455 A 1 ATOM 3461 C CB . SER A 0 455 . 6.737 6.476 -8.030 1.00 97.07 455 A 1 ATOM 3462 O O . SER A 0 455 . 6.479 7.647 -11.031 1.00 97.07 455 A 1 ATOM 3463 O OG . SER A 0 455 . 5.395 6.873 -8.177 1.00 97.07 455 A 1 ATOM 3464 N N . LEU A 0 456 . 8.062 6.054 -10.922 1.00 97.74 456 A 1 ATOM 3465 C CA . LEU A 0 456 . 7.897 5.510 -12.263 1.00 97.74 456 A 1 ATOM 3466 C C . LEU A 0 456 . 7.891 3.979 -12.191 1.00 97.74 456 A 1 ATOM 3467 C CB . LEU A 0 456 . 9.061 6.038 -13.120 1.00 97.74 456 A 1 ATOM 3468 O O . LEU A 0 456 . 8.944 3.367 -12.003 1.00 97.74 456 A 1 ATOM 3469 C CG . LEU A 0 456 . 9.013 5.573 -14.586 1.00 97.74 456 A 1 ATOM 3470 C CD1 . LEU A 0 456 . 7.957 6.363 -15.354 1.00 97.74 456 A 1 ATOM 3471 C CD2 . LEU A 0 456 . 10.385 5.791 -15.220 1.00 97.74 456 A 1 ATOM 3472 N N . LYS A 0 457 . 6.720 3.360 -12.349 1.00 97.96 457 A 1 ATOM 3473 C CA . LYS A 0 457 . 6.586 1.915 -12.589 1.00 97.96 457 A 1 ATOM 3474 C C . LYS A 0 457 . 6.496 1.670 -14.083 1.00 97.96 457 A 1 ATOM 3475 C CB . LYS A 0 457 . 5.333 1.346 -11.912 1.00 97.96 457 A 1 ATOM 3476 O O . LYS A 0 457 . 5.746 2.360 -14.764 1.00 97.96 457 A 1 ATOM 3477 C CG . LYS A 0 457 . 5.457 1.328 -10.392 1.00 97.96 457 A 1 ATOM 3478 C CD . LYS A 0 457 . 4.343 0.525 -9.717 1.00 97.96 457 A 1 ATOM 3479 C CE . LYS A 0 457 . 4.705 0.333 -8.243 1.00 97.96 457 A 1 ATOM 3480 N NZ . LYS A 0 457 . 3.790 -0.601 -7.562 1.00 97.96 457 A 1 ATOM 3481 N N . THR A 0 458 . 7.232 0.690 -14.586 1.00 98.43 458 A 1 ATOM 3482 C CA . THR A 0 458 . 7.181 0.285 -15.992 1.00 98.43 458 A 1 ATOM 3483 C C . THR A 0 458 . 7.655 -1.154 -16.146 1.00 98.43 458 A 1 ATOM 3484 C CB . THR A 0 458 . 7.998 1.248 -16.872 1.00 98.43 458 A 1 ATOM 3485 O O . THR A 0 458 . 8.443 -1.626 -15.328 1.00 98.43 458 A 1 ATOM 3486 C CG2 . THR A 0 458 . 9.489 1.300 -16.527 1.00 98.43 458 A 1 ATOM 3487 O OG1 . THR A 0 458 . 7.890 0.903 -18.230 1.00 98.43 458 A 1 ATOM 3488 N N . ASP A 0 459 . 7.166 -1.839 -17.175 1.00 98.08 459 A 1 ATOM 3489 C CA . ASP A 0 459 . 7.678 -3.140 -17.615 1.00 98.08 459 A 1 ATOM 3490 C C . ASP A 0 459 . 8.816 -3.020 -18.645 1.00 98.08 459 A 1 ATOM 3491 C CB . ASP A 0 459 . 6.521 -4.007 -18.127 1.00 98.08 459 A 1 ATOM 3492 O O . ASP A 0 459 . 9.348 -4.034 -19.096 1.00 98.08 459 A 1 ATOM 3493 C CG . ASP A 0 459 . 5.722 -3.404 -19.284 1.00 98.08 459 A 1 ATOM 3494 O OD1 . ASP A 0 459 . 6.083 -2.319 -19.795 1.00 98.08 459 A 1 ATOM 3495 O OD2 . ASP A 0 459 . 4.643 -3.976 -19.560 1.00 98.08 459 A 1 ATOM 3496 N N . ALA A 0 460 . 9.231 -1.795 -18.987 1.00 98.27 460 A 1 ATOM 3497 C CA . ALA A 0 460 . 10.392 -1.565 -19.831 1.00 98.27 460 A 1 ATOM 3498 C C . ALA A 0 460 . 11.675 -2.124 -19.194 1.00 98.27 460 A 1 ATOM 3499 C CB . ALA A 0 460 . 10.529 -0.068 -20.126 1.00 98.27 460 A 1 ATOM 3500 O O . ALA A 0 460 . 11.893 -1.960 -17.986 1.00 98.27 460 A 1 ATOM 3501 N N . PRO A 0 461 . 12.586 -2.717 -19.991 1.00 96.96 461 A 1 ATOM 3502 C CA . PRO A 0 461 . 13.893 -3.104 -19.493 1.00 96.96 461 A 1 ATOM 3503 C C . PRO A 0 461 . 14.646 -1.863 -19.011 1.00 96.96 461 A 1 ATOM 3504 C CB . PRO A 0 461 . 14.592 -3.807 -20.658 1.00 96.96 461 A 1 ATOM 3505 O O . PRO A 0 461 . 14.537 -0.774 -19.581 1.00 96.96 461 A 1 ATOM 3506 C CG . PRO A 0 461 . 13.952 -3.170 -21.889 1.00 96.96 461 A 1 ATOM 3507 C CD . PRO A 0 461 . 12.522 -2.884 -21.435 1.00 96.96 461 A 1 ATOM 3508 N N . HIS A 0 462 . 15.455 -2.024 -17.964 1.00 96.89 462 A 1 ATOM 3509 C CA . HIS A 0 462 . 16.142 -0.888 -17.354 1.00 96.89 462 A 1 ATOM 3510 C C . HIS A 0 462 . 17.058 -0.140 -18.341 1.00 96.89 462 A 1 ATOM 3511 C CB . HIS A 0 462 . 16.912 -1.372 -16.126 1.00 96.89 462 A 1 ATOM 3512 O O . HIS A 0 462 . 17.162 1.082 -18.267 1.00 96.89 462 A 1 ATOM 3513 C CG . HIS A 0 462 . 17.550 -0.231 -15.386 1.00 96.89 462 A 1 ATOM 3514 C CD2 . HIS A 0 462 . 18.878 0.062 -15.364 1.00 96.89 462 A 1 ATOM 3515 N ND1 . HIS A 0 462 . 16.914 0.744 -14.657 1.00 96.89 462 A 1 ATOM 3516 C CE1 . HIS A 0 462 . 17.850 1.589 -14.188 1.00 96.89 462 A 1 ATOM 3517 N NE2 . HIS A 0 462 . 19.071 1.197 -14.578 1.00 96.89 462 A 1 ATOM 3518 N N . SER A 0 463 . 17.658 -0.839 -19.309 1.00 96.97 463 A 1 ATOM 3519 C CA . SER A 0 463 . 18.422 -0.225 -20.403 1.00 96.97 463 A 1 ATOM 3520 C C . SER A 0 463 . 17.606 0.821 -21.176 1.00 96.97 463 A 1 ATOM 3521 C CB . SER A 0 463 . 18.911 -1.313 -21.363 1.00 96.97 463 A 1 ATOM 3522 O O . SER A 0 463 . 18.109 1.920 -21.414 1.00 96.97 463 A 1 ATOM 3523 O OG . SER A 0 463 . 17.834 -2.145 -21.765 1.00 96.97 463 A 1 ATOM 3524 N N . PHE A 0 464 . 16.333 0.530 -21.465 1.00 98.40 464 A 1 ATOM 3525 C CA . PHE A 0 464 . 15.416 1.445 -22.145 1.00 98.40 464 A 1 ATOM 3526 C C . PHE A 0 464 . 15.009 2.624 -21.253 1.00 98.40 464 A 1 ATOM 3527 C CB . PHE A 0 464 . 14.183 0.674 -22.631 1.00 98.40 464 A 1 ATOM 3528 O O . PHE A 0 464 . 14.958 3.768 -21.703 1.00 98.40 464 A 1 ATOM 3529 C CG . PHE A 0 464 . 13.335 1.502 -23.568 1.00 98.40 464 A 1 ATOM 3530 C CD1 . PHE A 0 464 . 12.253 2.261 -23.084 1.00 98.40 464 A 1 ATOM 3531 C CD2 . PHE A 0 464 . 13.696 1.582 -24.924 1.00 98.40 464 A 1 ATOM 3532 C CE1 . PHE A 0 464 . 11.545 3.106 -23.957 1.00 98.40 464 A 1 ATOM 3533 C CE2 . PHE A 0 464 . 12.990 2.429 -25.791 1.00 98.40 464 A 1 ATOM 3534 C CZ . PHE A 0 464 . 11.917 3.195 -25.307 1.00 98.40 464 A 1 ATOM 3535 N N . VAL A 0 465 . 14.804 2.387 -19.952 1.00 98.18 465 A 1 ATOM 3536 C CA . VAL A 0 465 . 14.606 3.486 -18.989 1.00 98.18 465 A 1 ATOM 3537 C C . VAL A 0 465 . 15.808 4.434 -19.023 1.00 98.18 465 A 1 ATOM 3538 C CB . VAL A 0 465 . 14.346 2.961 -17.563 1.00 98.18 465 A 1 ATOM 3539 O O . VAL A 0 465 . 15.638 5.648 -19.116 1.00 98.18 465 A 1 ATOM 3540 C CG1 . VAL A 0 465 . 14.169 4.106 -16.555 1.00 98.18 465 A 1 ATOM 3541 C CG2 . VAL A 0 465 . 13.080 2.096 -17.524 1.00 98.18 465 A 1 ATOM 3542 N N . LEU A 0 466 . 17.032 3.900 -19.025 1.00 97.88 466 A 1 ATOM 3543 C CA . LEU A 0 466 . 18.254 4.695 -19.158 1.00 97.88 466 A 1 ATOM 3544 C C . LEU A 0 466 . 18.362 5.389 -20.529 1.00 97.88 466 A 1 ATOM 3545 C CB . LEU A 0 466 . 19.476 3.794 -18.900 1.00 97.88 466 A 1 ATOM 3546 O O . LEU A 0 466 . 18.904 6.492 -20.594 1.00 97.88 466 A 1 ATOM 3547 C CG . LEU A 0 466 . 19.588 3.212 -17.478 1.00 97.88 466 A 1 ATOM 3548 C CD1 . LEU A 0 466 . 20.735 2.204 -17.464 1.00 97.88 466 A 1 ATOM 3549 C CD2 . LEU A 0 466 . 19.852 4.283 -16.420 1.00 97.88 466 A 1 ATOM 3550 N N . ASP A 0 467 . 17.876 4.779 -21.615 1.00 98.14 467 A 1 ATOM 3551 C CA . ASP A 0 467 . 17.804 5.401 -22.950 1.00 98.14 467 A 1 ATOM 3552 C C . ASP A 0 467 . 16.911 6.653 -22.946 1.00 98.14 467 A 1 ATOM 3553 C CB . ASP A 0 467 . 17.282 4.420 -24.021 1.00 98.14 467 A 1 ATOM 3554 O O . ASP A 0 467 . 17.329 7.694 -23.459 1.00 98.14 467 A 1 ATOM 3555 C CG . ASP A 0 467 . 18.257 3.328 -24.439 1.00 98.14 467 A 1 ATOM 3556 O OD1 . ASP A 0 467 . 19.394 3.687 -24.788 1.00 98.14 467 A 1 ATOM 3557 O OD2 . ASP A 0 467 . 17.896 2.139 -24.485 1.00 98.14 467 A 1 ATOM 3558 N N . CYS A 0 468 . 15.736 6.609 -22.302 1.00 98.16 468 A 1 ATOM 3559 C CA . CYS A 0 468 . 14.868 7.788 -22.172 1.00 98.16 468 A 1 ATOM 3560 C C . CYS A 0 468 . 15.603 8.954 -21.480 1.00 98.16 468 A 1 ATOM 3561 C CB . CYS A 0 468 . 13.577 7.437 -21.406 1.00 98.16 468 A 1 ATOM 3562 O O . CYS A 0 468 . 15.542 10.095 -21.938 1.00 98.16 468 A 1 ATOM 3563 S SG . CYS A 0 468 . 12.356 6.413 -22.284 1.00 98.16 468 A 1 ATOM 3564 N N . PHE A 0 469 . 16.354 8.695 -20.404 1.00 97.72 469 A 1 ATOM 3565 C CA . PHE A 0 469 . 17.105 9.756 -19.715 1.00 97.72 469 A 1 ATOM 3566 C C . PHE A 0 469 . 18.315 10.254 -20.519 1.00 97.72 469 A 1 ATOM 3567 C CB . PHE A 0 469 . 17.512 9.304 -18.309 1.00 97.72 469 A 1 ATOM 3568 O O . PHE A 0 469 . 18.607 11.451 -20.484 1.00 97.72 469 A 1 ATOM 3569 C CG . PHE A 0 469 . 16.390 9.404 -17.292 1.00 97.72 469 A 1 ATOM 3570 C CD1 . PHE A 0 469 . 16.325 10.491 -16.401 1.00 97.72 469 A 1 ATOM 3571 C CD2 . PHE A 0 469 . 15.385 8.424 -17.253 1.00 97.72 469 A 1 ATOM 3572 C CE1 . PHE A 0 469 . 15.265 10.583 -15.479 1.00 97.72 469 A 1 ATOM 3573 C CE2 . PHE A 0 469 . 14.323 8.516 -16.341 1.00 97.72 469 A 1 ATOM 3574 C CZ . PHE A 0 469 . 14.264 9.597 -15.449 1.00 97.72 469 A 1 ATOM 3575 N N . ARG A 0 470 . 18.994 9.386 -21.280 1.00 96.31 470 A 1 ATOM 3576 C CA . ARG A 0 470 . 20.058 9.800 -22.212 1.00 96.31 470 A 1 ATOM 3577 C C . ARG A 0 470 . 19.526 10.721 -23.302 1.00 96.31 470 A 1 ATOM 3578 C CB . ARG A 0 470 . 20.704 8.576 -22.863 1.00 96.31 470 A 1 ATOM 3579 O O . ARG A 0 470 . 20.039 11.823 -23.461 1.00 96.31 470 A 1 ATOM 3580 C CG . ARG A 0 470 . 21.698 7.894 -21.931 1.00 96.31 470 A 1 ATOM 3581 C CD . ARG A 0 470 . 22.255 6.650 -22.618 1.00 96.31 470 A 1 ATOM 3582 N NE . ARG A 0 470 . 21.472 5.447 -22.297 1.00 96.31 470 A 1 ATOM 3583 N NH1 . ARG A 0 470 . 22.196 4.194 -24.075 1.00 96.31 470 A 1 ATOM 3584 N NH2 . ARG A 0 470 . 20.776 3.301 -22.625 1.00 96.31 470 A 1 ATOM 3585 C CZ . ARG A 0 470 . 21.491 4.324 -22.989 1.00 96.31 470 A 1 ATOM 3586 N N . SER A 0 471 . 18.451 10.313 -23.969 1.00 96.78 471 A 1 ATOM 3587 C CA . SER A 0 471 . 17.815 11.116 -25.014 1.00 96.78 471 A 1 ATOM 3588 C C . SER A 0 471 . 17.299 12.455 -24.469 1.00 96.78 471 A 1 ATOM 3589 C CB . SER A 0 471 . 16.694 10.290 -25.638 1.00 96.78 471 A 1 ATOM 3590 O O . SER A 0 471 . 17.446 13.492 -25.114 1.00 96.78 471 A 1 ATOM 3591 O OG . SER A 0 471 . 16.095 10.999 -26.701 1.00 96.78 471 A 1 ATOM 3592 N N . HIS A 0 472 . 16.796 12.488 -23.229 1.00 96.90 472 A 1 ATOM 3593 C CA . HIS A 0 472 . 16.448 13.742 -22.551 1.00 96.90 472 A 1 ATOM 3594 C C . HIS A 0 472 . 17.658 14.661 -22.316 1.00 96.90 472 A 1 ATOM 3595 C CB . HIS A 0 472 . 15.740 13.420 -21.235 1.00 96.90 472 A 1 ATOM 3596 O O . HIS A 0 472 . 17.558 15.872 -22.520 1.00 96.90 472 A 1 ATOM 3597 C CG . HIS A 0 472 . 15.337 14.654 -20.478 1.00 96.90 472 A 1 ATOM 3598 C CD2 . HIS A 0 472 . 15.878 15.075 -19.301 1.00 96.90 472 A 1 ATOM 3599 N ND1 . HIS A 0 472 . 14.333 15.541 -20.863 1.00 96.90 472 A 1 ATOM 3600 C CE1 . HIS A 0 472 . 14.296 16.483 -19.911 1.00 96.90 472 A 1 ATOM 3601 N NE2 . HIS A 0 472 . 15.183 16.204 -18.940 1.00 96.90 472 A 1 ATOM 3602 N N . CYS A 0 473 . 18.816 14.112 -21.932 1.00 94.64 473 A 1 ATOM 3603 C CA . CYS A 0 473 . 20.051 14.896 -21.819 1.00 94.64 473 A 1 ATOM 3604 C C . CYS A 0 473 . 20.440 15.536 -23.157 1.00 94.64 473 A 1 ATOM 3605 C CB . CYS A 0 473 . 21.218 14.020 -21.340 1.00 94.64 473 A 1 ATOM 3606 O O . CYS A 0 473 . 20.829 16.706 -23.181 1.00 94.64 473 A 1 ATOM 3607 S SG . CYS A 0 473 . 20.958 13.380 -19.668 1.00 94.64 473 A 1 ATOM 3608 N N . ASP A 0 474 . 20.317 14.786 -24.253 1.00 94.04 474 A 1 ATOM 3609 C CA . ASP A 0 474 . 20.651 15.269 -25.593 1.00 94.04 474 A 1 ATOM 3610 C C . ASP A 0 474 . 19.666 16.352 -26.055 1.00 94.04 474 A 1 ATOM 3611 C CB . ASP A 0 474 . 20.736 14.087 -26.571 1.00 94.04 474 A 1 ATOM 3612 O O . ASP A 0 474 . 20.103 17.402 -26.529 1.00 94.04 474 A 1 ATOM 3613 C CG . ASP A 0 474 . 21.902 13.131 -26.264 1.00 94.04 474 A 1 ATOM 3614 O OD1 . ASP A 0 474 . 22.848 13.536 -25.536 1.00 94.04 474 A 1 ATOM 3615 O OD2 . ASP A 0 474 . 21.836 11.985 -26.754 1.00 94.04 474 A 1 ATOM 3616 N N . ARG A 0 475 . 18.355 16.189 -25.800 1.00 93.90 475 A 1 ATOM 3617 C CA . ARG A 0 475 . 17.333 17.234 -26.037 1.00 93.90 475 A 1 ATOM 3618 C C . ARG A 0 475 . 17.686 18.551 -25.340 1.00 93.90 475 A 1 ATOM 3619 C CB . ARG A 0 475 . 15.941 16.760 -25.571 1.00 93.90 475 A 1 ATOM 3620 O O . ARG A 0 475 . 17.598 19.612 -25.952 1.00 93.90 475 A 1 ATOM 3621 C CG . ARG A 0 475 . 15.283 15.733 -26.507 1.00 93.90 475 A 1 ATOM 3622 C CD . ARG A 0 475 . 13.981 15.152 -25.923 1.00 93.90 475 A 1 ATOM 3623 N NE . ARG A 0 475 . 12.876 16.139 -25.832 1.00 93.90 475 A 1 ATOM 3624 N NH1 . ARG A 0 475 . 11.695 15.230 -24.055 1.00 93.90 475 A 1 ATOM 3625 N NH2 . ARG A 0 475 . 10.936 17.050 -24.983 1.00 93.90 475 A 1 ATOM 3626 C CZ . ARG A 0 475 . 11.861 16.135 -24.972 1.00 93.90 475 A 1 ATOM 3627 N N . ILE A 0 476 . 18.106 18.504 -24.073 1.00 91.97 476 A 1 ATOM 3628 C CA . ILE A 0 476 . 18.503 19.710 -23.324 1.00 91.97 476 A 1 ATOM 3629 C C . ILE A 0 476 . 19.756 20.342 -23.923 1.00 91.97 476 A 1 ATOM 3630 C CB . ILE A 0 476 . 18.744 19.388 -21.837 1.00 91.97 476 A 1 ATOM 3631 O O . ILE A 0 476 . 19.811 21.561 -24.079 1.00 91.97 476 A 1 ATOM 3632 C CG1 . ILE A 0 476 . 17.422 18.990 -21.165 1.00 91.97 476 A 1 ATOM 3633 C CG2 . ILE A 0 476 . 19.359 20.594 -21.088 1.00 91.97 476 A 1 ATOM 3634 C CD1 . ILE A 0 476 . 17.671 18.243 -19.859 1.00 91.97 476 A 1 ATOM 3635 N N . LYS A 0 477 . 20.764 19.528 -24.250 1.00 90.91 477 A 1 ATOM 3636 C CA . LYS A 0 477 . 22.007 20.017 -24.848 1.00 90.91 477 A 1 ATOM 3637 C C . LYS A 0 477 . 21.727 20.738 -26.169 1.00 90.91 477 A 1 ATOM 3638 C CB . LYS A 0 477 . 22.977 18.839 -25.006 1.00 90.91 477 A 1 ATOM 3639 O O . LYS A 0 477 . 22.201 21.855 -26.350 1.00 90.91 477 A 1 ATOM 3640 C CG . LYS A 0 477 . 24.332 19.323 -25.527 1.00 90.91 477 A 1 ATOM 3641 C CD . LYS A 0 477 . 25.306 18.159 -25.730 1.00 90.91 477 A 1 ATOM 3642 C CE . LYS A 0 477 . 26.505 18.747 -26.471 1.00 90.91 477 A 1 ATOM 3643 N NZ . LYS A 0 477 . 27.472 17.739 -26.944 1.00 90.91 477 A 1 ATOM 3644 N N . HIS A 0 478 . 20.888 20.157 -27.027 1.00 89.30 478 A 1 ATOM 3645 C CA . HIS A 0 478 . 20.471 20.786 -28.279 1.00 89.30 478 A 1 ATOM 3646 C C . HIS A 0 478 . 19.726 22.110 -28.066 1.00 89.30 478 A 1 ATOM 3647 C CB . HIS A 0 478 . 19.632 19.797 -29.099 1.00 89.30 478 A 1 ATOM 3648 O O . HIS A 0 478 . 20.012 23.062 -28.784 1.00 89.30 478 A 1 ATOM 3649 C CG . HIS A 0 478 . 20.474 18.734 -29.755 1.00 89.30 478 A 1 ATOM 3650 C CD2 . HIS A 0 478 . 20.359 17.377 -29.614 1.00 89.30 478 A 1 ATOM 3651 N ND1 . HIS A 0 478 . 21.514 18.962 -30.628 1.00 89.30 478 A 1 ATOM 3652 C CE1 . HIS A 0 478 . 22.011 17.774 -31.003 1.00 89.30 478 A 1 ATOM 3653 N NE2 . HIS A 0 478 . 21.344 16.777 -30.405 1.00 89.30 478 A 1 ATOM 3654 N N . LYS A 0 479 . 18.853 22.218 -27.054 1.00 87.91 479 A 1 ATOM 3655 C CA . LYS A 0 479 . 18.171 23.485 -26.717 1.00 87.91 479 A 1 ATOM 3656 C C . LYS A 0 479 . 19.134 24.584 -26.254 1.00 87.91 479 A 1 ATOM 3657 C CB . LYS A 0 479 . 17.084 23.243 -25.655 1.00 87.91 479 A 1 ATOM 3658 O O . LYS A 0 479 . 18.897 25.751 -26.534 1.00 87.91 479 A 1 ATOM 3659 C CG . LYS A 0 479 . 15.863 22.530 -26.252 1.00 87.91 479 A 1 ATOM 3660 C CD . LYS A 0 479 . 14.795 22.216 -25.194 1.00 87.91 479 A 1 ATOM 3661 C CE . LYS A 0 479 . 13.716 21.320 -25.826 1.00 87.91 479 A 1 ATOM 3662 N NZ . LYS A 0 479 . 12.433 22.011 -26.078 1.00 87.91 479 A 1 ATOM 3663 N N . ILE A 0 480 . 20.216 24.225 -25.558 1.00 87.40 480 A 1 ATOM 3664 C CA . ILE A 0 480 . 21.243 25.187 -25.118 1.00 87.40 480 A 1 ATOM 3665 C C . ILE A 0 480 . 22.128 25.623 -26.293 1.00 87.40 480 A 1 ATOM 3666 C CB . ILE A 0 480 . 22.077 24.592 -23.957 1.00 87.40 480 A 1 ATOM 3667 O O . ILE A 0 480 . 22.494 26.789 -26.385 1.00 87.40 480 A 1 ATOM 3668 C CG1 . ILE A 0 480 . 21.187 24.389 -22.707 1.00 87.40 480 A 1 ATOM 3669 C CG2 . ILE A 0 480 . 23.277 25.492 -23.600 1.00 87.40 480 A 1 ATOM 3670 C CD1 . ILE A 0 480 . 21.845 23.551 -21.602 1.00 87.40 480 A 1 ATOM 3671 N N . GLU A 0 481 . 22.486 24.693 -27.180 1.00 87.89 481 A 1 ATOM 3672 C CA . GLU A 0 481 . 23.369 24.966 -28.321 1.00 87.89 481 A 1 ATOM 3673 C C . GLU A 0 481 . 22.645 25.640 -29.500 1.00 87.89 481 A 1 ATOM 3674 C CB . GLU A 0 481 . 24.040 23.652 -28.767 1.00 87.89 481 A 1 ATOM 3675 O O . GLU A 0 481 . 23.297 26.285 -30.319 1.00 87.89 481 A 1 ATOM 3676 C CG . GLU A 0 481 . 25.072 23.151 -27.739 1.00 87.89 481 A 1 ATOM 3677 C CD . GLU A 0 481 . 25.702 21.787 -28.078 1.00 87.89 481 A 1 ATOM 3678 O OE1 . GLU A 0 481 . 26.648 21.392 -27.352 1.00 87.89 481 A 1 ATOM 3679 O OE2 . GLU A 0 481 . 25.230 21.079 -28.998 1.00 87.89 481 A 1 ATOM 3680 N N . ARG A 0 482 . 21.318 25.482 -29.614 1.00 81.36 482 A 1 ATOM 3681 C CA . ARG A 0 482 . 20.496 26.000 -30.722 1.00 81.36 482 A 1 ATOM 3682 C C . ARG A 0 482 . 19.142 26.532 -30.224 1.00 81.36 482 A 1 ATOM 3683 C CB . ARG A 0 482 . 20.291 24.902 -31.778 1.00 81.36 482 A 1 ATOM 3684 O O . ARG A 0 482 . 18.124 25.871 -30.434 1.00 81.36 482 A 1 ATOM 3685 C CG . ARG A 0 482 . 21.596 24.439 -32.431 1.00 81.36 482 A 1 ATOM 3686 C CD . ARG A 0 482 . 21.270 23.422 -33.523 1.00 81.36 482 A 1 ATOM 3687 N NE . ARG A 0 482 . 22.493 22.945 -34.188 1.00 81.36 482 A 1 ATOM 3688 N NH1 . ARG A 0 482 . 21.450 21.754 -35.847 1.00 81.36 482 A 1 ATOM 3689 N NH2 . ARG A 0 482 . 23.681 21.849 -35.787 1.00 81.36 482 A 1 ATOM 3690 C CZ . ARG A 0 482 . 22.536 22.187 -35.267 1.00 81.36 482 A 1 ATOM 3691 N N . PRO A 0 483 . 19.103 27.709 -29.579 1.00 70.69 483 A 1 ATOM 3692 C CA . PRO A 0 483 . 17.852 28.281 -29.083 1.00 70.69 483 A 1 ATOM 3693 C C . PRO A 0 483 . 16.864 28.667 -30.203 1.00 70.69 483 A 1 ATOM 3694 C CB . PRO A 0 483 . 18.274 29.479 -28.223 1.00 70.69 483 A 1 ATOM 3695 O O . PRO A 0 483 . 15.658 28.585 -29.994 1.00 70.69 483 A 1 ATOM 3696 C CG . PRO A 0 483 . 19.651 29.870 -28.763 1.00 70.69 483 A 1 ATOM 3697 C CD . PRO A 0 483 . 20.243 28.545 -29.231 1.00 70.69 483 A 1 ATOM 3698 N N . ASP A 0 484 . 17.347 29.014 -31.401 1.00 71.64 484 A 1 ATOM 3699 C CA . ASP A 0 484 . 16.542 29.685 -32.440 1.00 71.64 484 A 1 ATOM 3700 C C . ASP A 0 484 . 15.725 28.752 -33.368 1.00 71.64 484 A 1 ATOM 3701 C CB . ASP A 0 484 . 17.456 30.612 -33.266 1.00 71.64 484 A 1 ATOM 3702 O O . ASP A 0 484 . 15.142 29.220 -34.344 1.00 71.64 484 A 1 ATOM 3703 C CG . ASP A 0 484 . 18.307 31.556 -32.409 1.00 71.64 484 A 1 ATOM 3704 O OD1 . ASP A 0 484 . 17.779 32.090 -31.410 1.00 71.64 484 A 1 ATOM 3705 O OD2 . ASP A 0 484 . 19.512 31.675 -32.723 1.00 71.64 484 A 1 ATOM 3706 N N . LEU A 0 485 . 15.687 27.433 -33.122 1.00 54.49 485 A 1 ATOM 3707 C CA . LEU A 0 485 . 15.103 26.450 -34.061 1.00 54.49 485 A 1 ATOM 3708 C C . LEU A 0 485 . 13.836 25.715 -33.581 1.00 54.49 485 A 1 ATOM 3709 C CB . LEU A 0 485 . 16.204 25.491 -34.564 1.00 54.49 485 A 1 ATOM 3710 O O . LEU A 0 485 . 13.306 24.904 -34.337 1.00 54.49 485 A 1 ATOM 3711 C CG . LEU A 0 485 . 17.123 26.107 -35.639 1.00 54.49 485 A 1 ATOM 3712 C CD1 . LEU A 0 485 . 18.329 25.189 -35.854 1.00 54.49 485 A 1 ATOM 3713 C CD2 . LEU A 0 485 . 16.427 26.274 -36.994 1.00 54.49 485 A 1 ATOM 3714 N N . GLU A 0 486 . 13.287 26.010 -32.399 1.00 48.22 486 A 1 ATOM 3715 C CA . GLU A 0 486 . 11.926 25.572 -32.032 1.00 48.22 486 A 1 ATOM 3716 C C . GLU A 0 486 . 10.945 26.753 -32.146 1.00 48.22 486 A 1 ATOM 3717 C CB . GLU A 0 486 . 11.883 24.877 -30.653 1.00 48.22 486 A 1 ATOM 3718 O O . GLU A 0 486 . 10.711 27.496 -31.196 1.00 48.22 486 A 1 ATOM 3719 C CG . GLU A 0 486 . 12.301 23.388 -30.692 1.00 48.22 486 A 1 ATOM 3720 C CD . GLU A 0 486 . 12.205 22.682 -29.316 1.00 48.22 486 A 1 ATOM 3721 O OE1 . GLU A 0 486 . 12.509 21.470 -29.193 1.00 48.22 486 A 1 ATOM 3722 O OE2 . GLU A 0 486 . 11.924 23.336 -28.283 1.00 48.22 486 A 1 ATOM 3723 N N . SER A 0 487 . 10.352 26.907 -33.332 1.00 40.55 487 A 1 ATOM 3724 C CA . SER A 0 487 . 9.045 27.549 -33.503 1.00 40.55 487 A 1 ATOM 3725 C C . SER A 0 487 . 8.010 26.436 -33.713 1.00 40.55 487 A 1 ATOM 3726 C CB . SER A 0 487 . 9.055 28.589 -34.637 1.00 40.55 487 A 1 ATOM 3727 O O . SER A 0 487 . 8.244 25.532 -34.511 1.00 40.55 487 A 1 ATOM 3728 O OG . SER A 0 487 . 9.585 28.078 -35.846 1.00 40.55 487 A 1 ATOM 3729 N N . ASN A 0 488 . 6.890 26.506 -32.984 1.00 32.39 488 A 1 ATOM 3730 C CA . ASN A 0 488 . 5.707 25.624 -33.043 1.00 32.39 488 A 1 ATOM 3731 C C . ASN A 0 488 . 5.659 24.383 -32.126 1.00 32.39 488 A 1 ATOM 3732 C CB . ASN A 0 488 . 5.284 25.297 -34.491 1.00 32.39 488 A 1 ATOM 3733 O O . ASN A 0 488 . 5.203 23.333 -32.567 1.00 32.39 488 A 1 ATOM 3734 C CG . ASN A 0 488 . 5.148 26.503 -35.389 1.00 32.39 488 A 1 ATOM 3735 N ND2 . ASN A 0 488 . 5.222 26.299 -36.683 1.00 32.39 488 A 1 ATOM 3736 O OD1 . ASN A 0 488 . 4.960 27.629 -34.961 1.00 32.39 488 A 1 ATOM 3737 N N . ASP A 0 489 . 6.002 24.507 -30.839 1.00 37.32 489 A 1 ATOM 3738 C CA . ASP A 0 489 . 5.455 23.586 -29.826 1.00 37.32 489 A 1 ATOM 3739 C C . ASP A 0 489 . 4.583 24.381 -28.840 1.00 37.32 489 A 1 ATOM 3740 C CB . ASP A 0 489 . 6.561 22.721 -29.182 1.00 37.32 489 A 1 ATOM 3741 O O . ASP A 0 489 . 5.052 25.242 -28.089 1.00 37.32 489 A 1 ATOM 3742 C CG . ASP A 0 489 . 6.218 21.222 -29.042 1.00 37.32 489 A 1 ATOM 3743 O OD1 . ASP A 0 489 . 5.113 20.796 -29.448 1.00 37.32 489 A 1 ATOM 3744 O OD2 . ASP A 0 489 . 7.080 20.493 -28.494 1.00 37.32 489 A 1 ATOM 3745 N N . GLU A 0 490 . 3.272 24.167 -28.938 1.00 29.30 490 A 1 ATOM 3746 C CA . GLU A 0 490 . 2.232 24.895 -28.219 1.00 29.30 490 A 1 ATOM 3747 C C . GLU A 0 490 . 2.285 24.627 -26.700 1.00 29.30 490 A 1 ATOM 3748 C CB . GLU A 0 490 . 0.846 24.507 -28.774 1.00 29.30 490 A 1 ATOM 3749 O O . GLU A 0 490 . 2.262 23.488 -26.239 1.00 29.30 490 A 1 ATOM 3750 C CG . GLU A 0 490 . 0.599 24.930 -30.235 1.00 29.30 490 A 1 ATOM 3751 C CD . GLU A 0 490 . -0.822 24.585 -30.725 1.00 29.30 490 A 1 ATOM 3752 O OE1 . GLU A 0 490 . -1.305 25.290 -31.639 1.00 29.30 490 A 1 ATOM 3753 O OE2 . GLU A 0 490 . -1.430 23.638 -30.171 1.00 29.30 490 A 1 ATOM 3754 N N . GLY A 0 491 . 2.254 25.701 -25.903 1.00 28.23 491 A 1 ATOM 3755 C CA . GLY A 0 491 . 1.642 25.690 -24.569 1.00 28.23 491 A 1 ATOM 3756 C C . GLY A 0 491 . 2.477 25.168 -23.390 1.00 28.23 491 A 1 ATOM 3757 O O . GLY A 0 491 . 2.208 24.103 -22.842 1.00 28.23 491 A 1 ATOM 3758 N N . ASN A 0 492 . 3.417 25.973 -22.891 1.00 27.33 492 A 1 ATOM 3759 C CA . ASN A 0 492 . 3.324 26.592 -21.555 1.00 27.33 492 A 1 ATOM 3760 C C . ASN A 0 492 . 4.626 27.319 -21.215 1.00 27.33 492 A 1 ATOM 3761 C CB . ASN A 0 492 . 2.965 25.624 -20.400 1.00 27.33 492 A 1 ATOM 3762 O O . ASN A 0 492 . 5.711 26.732 -21.201 1.00 27.33 492 A 1 ATOM 3763 C CG . ASN A 0 492 . 1.508 25.727 -19.967 1.00 27.33 492 A 1 ATOM 3764 N ND2 . ASN A 0 492 . 1.017 24.762 -19.227 1.00 27.33 492 A 1 ATOM 3765 O OD1 . ASN A 0 492 . 0.794 26.676 -20.231 1.00 27.33 492 A 1 ATOM 3766 N N . SER A 0 493 . 4.459 28.600 -20.916 1.00 27.66 493 A 1 ATOM 3767 C CA . SER A 0 493 . 5.477 29.572 -20.563 1.00 27.66 493 A 1 ATOM 3768 C C . SER A 0 493 . 6.116 29.319 -19.190 1.00 27.66 493 A 1 ATOM 3769 C CB . SER A 0 493 . 4.812 30.958 -20.625 1.00 27.66 493 A 1 ATOM 3770 O O . SER A 0 493 . 5.570 28.633 -18.327 1.00 27.66 493 A 1 ATOM 3771 O OG . SER A 0 493 . 3.676 31.010 -19.780 1.00 27.66 493 A 1 ATOM 3772 N N . GLU A 0 494 . 7.281 29.954 -19.024 1.00 26.56 494 A 1 ATOM 3773 C CA . GLU A 0 494 . 7.930 30.338 -17.764 1.00 26.56 494 A 1 ATOM 3774 C C . GLU A 0 494 . 8.678 29.257 -16.970 1.00 26.56 494 A 1 ATOM 3775 C CB . GLU A 0 494 . 6.989 31.193 -16.901 1.00 26.56 494 A 1 ATOM 3776 O O . GLU A 0 494 . 8.206 28.678 -15.993 1.00 26.56 494 A 1 ATOM 3777 C CG . GLU A 0 494 . 6.729 32.553 -17.565 1.00 26.56 494 A 1 ATOM 3778 C CD . GLU A 0 494 . 5.577 33.311 -16.907 1.00 26.56 494 A 1 ATOM 3779 O OE1 . GLU A 0 494 . 4.854 33.993 -17.664 1.00 26.56 494 A 1 ATOM 3780 O OE2 . GLU A 0 494 . 5.422 33.188 -15.671 1.00 26.56 494 A 1 ATOM 3781 N N . THR A 0 495 . 9.957 29.082 -17.311 1.00 26.33 495 A 1 ATOM 3782 C CA . THR A 0 495 . 11.044 29.224 -16.322 1.00 26.33 495 A 1 ATOM 3783 C C . THR A 0 495 . 12.380 29.383 -17.050 1.00 26.33 495 A 1 ATOM 3784 C CB . THR A 0 495 . 11.144 28.081 -15.279 1.00 26.33 495 A 1 ATOM 3785 O O . THR A 0 495 . 12.944 28.421 -17.565 1.00 26.33 495 A 1 ATOM 3786 C CG2 . THR A 0 495 . 10.761 28.588 -13.886 1.00 26.33 495 A 1 ATOM 3787 O OG1 . THR A 0 495 . 10.294 26.992 -15.547 1.00 26.33 495 A 1 ATOM 3788 N N . GLU A 0 496 . 12.900 30.611 -17.091 1.00 25.63 496 A 1 ATOM 3789 C CA . GLU A 0 496 . 14.277 30.895 -17.500 1.00 25.63 496 A 1 ATOM 3790 C C . GLU A 0 496 . 15.247 30.230 -16.511 1.00 25.63 496 A 1 ATOM 3791 C CB . GLU A 0 496 . 14.528 32.410 -17.513 1.00 25.63 496 A 1 ATOM 3792 O O . GLU A 0 496 . 15.365 30.636 -15.352 1.00 25.63 496 A 1 ATOM 3793 C CG . GLU A 0 496 . 13.861 33.143 -18.685 1.00 25.63 496 A 1 ATOM 3794 C CD . GLU A 0 496 . 14.174 34.650 -18.663 1.00 25.63 496 A 1 ATOM 3795 O OE1 . GLU A 0 496 . 14.129 35.259 -19.750 1.00 25.63 496 A 1 ATOM 3796 O OE2 . GLU A 0 496 . 14.474 35.168 -17.561 1.00 25.63 496 A 1 ATOM 3797 N N . ILE A 0 497 . 15.945 29.176 -16.943 1.00 30.13 497 A 1 ATOM 3798 C CA . ILE A 0 497 . 16.951 28.507 -16.114 1.00 30.13 497 A 1 ATOM 3799 C C . ILE A 0 497 . 18.346 28.987 -16.519 1.00 30.13 497 A 1 ATOM 3800 C CB . ILE A 0 497 . 16.807 26.970 -16.087 1.00 30.13 497 A 1 ATOM 3801 O O . ILE A 0 497 . 18.969 28.495 -17.457 1.00 30.13 497 A 1 ATOM 3802 C CG1 . ILE A 0 497 . 15.347 26.523 -15.850 1.00 30.13 497 A 1 ATOM 3803 C CG2 . ILE A 0 497 . 17.681 26.428 -14.940 1.00 30.13 497 A 1 ATOM 3804 C CD1 . ILE A 0 497 . 15.157 25.006 -15.714 1.00 30.13 497 A 1 ATOM 3805 N N . ASN A 0 498 . 18.869 29.916 -15.724 1.00 24.25 498 A 1 ATOM 3806 C CA . ASN A 0 498 . 20.262 30.354 -15.719 1.00 24.25 498 A 1 ATOM 3807 C C . ASN A 0 498 . 21.174 29.232 -15.147 1.00 24.25 498 A 1 ATOM 3808 C CB . ASN A 0 498 . 20.310 31.688 -14.920 1.00 24.25 498 A 1 ATOM 3809 O O . ASN A 0 498 . 21.458 29.201 -13.946 1.00 24.25 498 A 1 ATOM 3810 C CG . ASN A 0 498 . 20.796 32.865 -15.743 1.00 24.25 498 A 1 ATOM 3811 N ND2 . ASN A 0 498 . 20.266 34.046 -15.524 1.00 24.25 498 A 1 ATOM 3812 O OD1 . ASN A 0 498 . 21.694 32.738 -16.550 1.00 24.25 498 A 1 ATOM 3813 N N . VAL A 0 499 . 21.605 28.259 -15.969 1.00 34.49 499 A 1 ATOM 3814 C CA . VAL A 0 499 . 22.457 27.122 -15.517 1.00 34.49 499 A 1 ATOM 3815 C C . VAL A 0 499 . 23.964 27.390 -15.648 1.00 34.49 499 A 1 ATOM 3816 C CB . VAL A 0 499 . 22.067 25.778 -16.184 1.00 34.49 499 A 1 ATOM 3817 O O . VAL A 0 499 . 24.761 26.716 -14.996 1.00 34.49 499 A 1 ATOM 3818 C CG1 . VAL A 0 499 . 22.819 24.562 -15.614 1.00 34.49 499 A 1 ATOM 3819 C CG2 . VAL A 0 499 . 20.588 25.464 -15.967 1.00 34.49 499 A 1 ATOM 3820 N N . ALA A 0 500 . 24.402 28.401 -16.400 1.00 28.25 500 A 1 ATOM 3821 C CA . ALA A 0 500 . 25.819 28.509 -16.765 1.00 28.25 500 A 1 ATOM 3822 C C . ALA A 0 500 . 26.789 28.894 -15.620 1.00 28.25 500 A 1 ATOM 3823 C CB . ALA A 0 500 . 25.936 29.432 -17.981 1.00 28.25 500 A 1 ATOM 3824 O O . ALA A 0 500 . 27.981 28.628 -15.739 1.00 28.25 500 A 1 ATOM 3825 N N . SER A 0 501 . 26.331 29.431 -14.476 1.00 28.10 501 A 1 ATOM 3826 C CA . SER A 0 501 . 27.259 30.123 -13.547 1.00 28.10 501 A 1 ATOM 3827 C C . SER A 0 501 . 27.325 29.621 -12.094 1.00 28.10 501 A 1 ATOM 3828 C CB . SER A 0 501 . 27.047 31.640 -13.627 1.00 28.10 501 A 1 ATOM 3829 O O . SER A 0 501 . 27.957 30.270 -11.263 1.00 28.10 501 A 1 ATOM 3830 O OG . SER A 0 501 . 27.151 32.042 -14.978 1.00 28.10 501 A 1 ATOM 3831 N N . LYS A 0 502 . 26.740 28.468 -11.723 1.00 24.89 502 A 1 ATOM 3832 C CA . LYS A 0 502 . 26.768 27.979 -10.312 1.00 24.89 502 A 1 ATOM 3833 C C . LYS A 0 502 . 27.579 26.707 -10.033 1.00 24.89 502 A 1 ATOM 3834 C CB . LYS A 0 502 . 25.354 27.987 -9.695 1.00 24.89 502 A 1 ATOM 3835 O O . LYS A 0 502 . 27.528 26.184 -8.917 1.00 24.89 502 A 1 ATOM 3836 C CG . LYS A 0 502 . 24.994 29.398 -9.196 1.00 24.89 502 A 1 ATOM 3837 C CD . LYS A 0 502 . 23.624 29.436 -8.505 1.00 24.89 502 A 1 ATOM 3838 C CE . LYS A 0 502 . 23.325 30.867 -8.030 1.00 24.89 502 A 1 ATOM 3839 N NZ . LYS A 0 502 . 21.926 31.027 -7.552 1.00 24.89 502 A 1 ATOM 3840 N N . VAL A 0 503 . 28.402 26.244 -10.974 1.00 31.31 503 A 1 ATOM 3841 C CA . VAL A 0 503 . 29.215 25.024 -10.782 1.00 31.31 503 A 1 ATOM 3842 C C . VAL A 0 503 . 30.450 25.238 -9.878 1.00 31.31 503 A 1 ATOM 3843 C CB . VAL A 0 503 . 29.522 24.348 -12.140 1.00 31.31 503 A 1 ATOM 3844 O O . VAL A 0 503 . 30.950 24.270 -9.313 1.00 31.31 503 A 1 ATOM 3845 C CG1 . VAL A 0 503 . 30.336 23.054 -12.009 1.00 31.31 503 A 1 ATOM 3846 C CG2 . VAL A 0 503 . 28.207 23.967 -12.843 1.00 31.31 503 A 1 ATOM 3847 N N . SER A 0 504 . 30.900 26.470 -9.591 1.00 32.75 504 A 1 ATOM 3848 C CA . SER A 0 504 . 32.159 26.671 -8.835 1.00 32.75 504 A 1 ATOM 3849 C C . SER A 0 504 . 32.044 26.825 -7.304 1.00 32.75 504 A 1 ATOM 3850 C CB . SER A 0 504 . 32.985 27.806 -9.445 1.00 32.75 504 A 1 ATOM 3851 O O . SER A 0 504 . 33.057 26.739 -6.612 1.00 32.75 504 A 1 ATOM 3852 O OG . SER A 0 504 . 32.489 29.053 -9.012 1.00 32.75 504 A 1 ATOM 3853 N N . VAL A 0 505 . 30.851 27.000 -6.715 1.00 32.16 505 A 1 ATOM 3854 C CA . VAL A 0 505 . 30.743 27.299 -5.261 1.00 32.16 505 A 1 ATOM 3855 C C . VAL A 0 505 . 30.487 26.052 -4.399 1.00 32.16 505 A 1 ATOM 3856 C CB . VAL A 0 505 . 29.728 28.433 -4.999 1.00 32.16 505 A 1 ATOM 3857 O O . VAL A 0 505 . 30.864 26.003 -3.225 1.00 32.16 505 A 1 ATOM 3858 C CG1 . VAL A 0 505 . 29.677 28.846 -3.520 1.00 32.16 505 A 1 ATOM 3859 C CG2 . VAL A 0 505 . 30.095 29.690 -5.802 1.00 32.16 505 A 1 ATOM 3860 N N . ARG A 0 506 . 29.885 24.992 -4.957 1.00 28.14 506 A 1 ATOM 3861 C CA . ARG A 0 506 . 29.465 23.810 -4.171 1.00 28.14 506 A 1 ATOM 3862 C C . ARG A 0 506 . 30.623 22.877 -3.791 1.00 28.14 506 A 1 ATOM 3863 C CB . ARG A 0 506 . 28.306 23.088 -4.889 1.00 28.14 506 A 1 ATOM 3864 O O . ARG A 0 506 . 30.524 22.180 -2.781 1.00 28.14 506 A 1 ATOM 3865 C CG . ARG A 0 506 . 27.117 22.832 -3.946 1.00 28.14 506 A 1 ATOM 3866 C CD . ARG A 0 506 . 25.904 22.307 -4.729 1.00 28.14 506 A 1 ATOM 3867 N NE . ARG A 0 506 . 24.711 22.136 -3.869 1.00 28.14 506 A 1 ATOM 3868 N NH1 . ARG A 0 506 . 23.113 22.275 -5.524 1.00 28.14 506 A 1 ATOM 3869 N NH2 . ARG A 0 506 . 22.478 21.952 -3.419 1.00 28.14 506 A 1 ATOM 3870 C CZ . ARG A 0 506 . 23.448 22.124 -4.273 1.00 28.14 506 A 1 ATOM 3871 N N . SER A 0 507 . 31.735 22.915 -4.525 1.00 33.81 507 A 1 ATOM 3872 C CA . SER A 0 507 . 32.953 22.141 -4.242 1.00 33.81 507 A 1 ATOM 3873 C C . SER A 0 507 . 33.679 22.600 -2.967 1.00 33.81 507 A 1 ATOM 3874 C CB . SER A 0 507 . 33.885 22.188 -5.462 1.00 33.81 507 A 1 ATOM 3875 O O . SER A 0 507 . 34.264 21.772 -2.272 1.00 33.81 507 A 1 ATOM 3876 O OG . SER A 0 507 . 33.964 23.517 -5.940 1.00 33.81 507 A 1 ATOM 3877 N N . ARG A 0 508 . 33.554 23.871 -2.554 1.00 32.83 508 A 1 ATOM 3878 C CA . ARG A 0 508 . 34.234 24.381 -1.344 1.00 32.83 508 A 1 ATOM 3879 C C . ARG A 0 508 . 33.601 23.941 -0.017 1.00 32.83 508 A 1 ATOM 3880 C CB . ARG A 0 508 . 34.397 25.909 -1.430 1.00 32.83 508 A 1 ATOM 3881 O O . ARG A 0 508 . 34.304 23.845 0.985 1.00 32.83 508 A 1 ATOM 3882 C CG . ARG A 0 508 . 35.541 26.295 -2.385 1.00 32.83 508 A 1 ATOM 3883 C CD . ARG A 0 508 . 35.734 27.817 -2.442 1.00 32.83 508 A 1 ATOM 3884 N NE . ARG A 0 508 . 36.938 28.182 -3.218 1.00 32.83 508 A 1 ATOM 3885 N NH1 . ARG A 0 508 . 36.131 30.061 -4.285 1.00 32.83 508 A 1 ATOM 3886 N NH2 . ARG A 0 508 . 38.239 29.435 -4.609 1.00 32.83 508 A 1 ATOM 3887 C CZ . ARG A 0 508 . 37.093 29.218 -4.029 1.00 32.83 508 A 1 ATOM 3888 N N . ARG A 0 509 . 32.300 23.617 0.026 1.00 31.44 509 A 1 ATOM 3889 C CA . ARG A 0 509 . 31.622 23.242 1.291 1.00 31.44 509 A 1 ATOM 3890 C C . ARG A 0 509 . 31.855 21.795 1.737 1.00 31.44 509 A 1 ATOM 3891 C CB . ARG A 0 509 . 30.124 23.609 1.256 1.00 31.44 509 A 1 ATOM 3892 O O . ARG A 0 509 . 31.730 21.523 2.926 1.00 31.44 509 A 1 ATOM 3893 C CG . ARG A 0 509 . 29.865 24.972 1.924 1.00 31.44 509 A 1 ATOM 3894 C CD . ARG A 0 509 . 28.369 25.322 1.927 1.00 31.44 509 A 1 ATOM 3895 N NE . ARG A 0 509 . 28.095 26.569 2.674 1.00 31.44 509 A 1 ATOM 3896 N NH1 . ARG A 0 509 . 26.048 27.078 1.751 1.00 31.44 509 A 1 ATOM 3897 N NH2 . ARG A 0 509 . 26.901 28.405 3.318 1.00 31.44 509 A 1 ATOM 3898 C CZ . ARG A 0 509 . 27.022 27.340 2.577 1.00 31.44 509 A 1 ATOM 3899 N N . ARG A 0 510 . 32.222 20.872 0.837 1.00 32.42 510 A 1 ATOM 3900 C CA . ARG A 0 510 . 32.508 19.469 1.210 1.00 32.42 510 A 1 ATOM 3901 C C . ARG A 0 510 . 33.909 19.261 1.792 1.00 32.42 510 A 1 ATOM 3902 C CB . ARG A 0 510 . 32.212 18.512 0.039 1.00 32.42 510 A 1 ATOM 3903 O O . ARG A 0 510 . 34.078 18.353 2.595 1.00 32.42 510 A 1 ATOM 3904 C CG . ARG A 0 510 . 30.792 17.928 0.142 1.00 32.42 510 A 1 ATOM 3905 C CD . ARG A 0 510 . 30.507 16.949 -1.006 1.00 32.42 510 A 1 ATOM 3906 N NE . ARG A 0 510 . 29.229 16.229 -0.815 1.00 32.42 510 A 1 ATOM 3907 N NH1 . ARG A 0 510 . 29.085 15.298 -2.913 1.00 32.42 510 A 1 ATOM 3908 N NH2 . ARG A 0 510 . 27.523 14.829 -1.398 1.00 32.42 510 A 1 ATOM 3909 C CZ . ARG A 0 510 . 28.620 15.461 -1.706 1.00 32.42 510 A 1 ATOM 3910 N N . SER A 0 511 . 34.872 20.130 1.478 1.00 33.70 511 A 1 ATOM 3911 C CA . SER A 0 511 . 36.253 19.981 1.962 1.00 33.70 511 A 1 ATOM 3912 C C . SER A 0 511 . 36.434 20.271 3.458 1.00 33.70 511 A 1 ATOM 3913 C CB . SER A 0 511 . 37.193 20.870 1.148 1.00 33.70 511 A 1 ATOM 3914 O O . SER A 0 511 . 37.404 19.810 4.042 1.00 33.70 511 A 1 ATOM 3915 O OG . SER A 0 511 . 38.527 20.456 1.328 1.00 33.70 511 A 1 ATOM 3916 N N . ARG A 0 512 . 35.516 21.001 4.110 1.00 32.71 512 A 1 ATOM 3917 C CA . ARG A 0 512 . 35.665 21.385 5.529 1.00 32.71 512 A 1 ATOM 3918 C C . ARG A 0 512 . 35.110 20.384 6.543 1.00 32.71 512 A 1 ATOM 3919 C CB . ARG A 0 512 . 35.117 22.804 5.766 1.00 32.71 512 A 1 ATOM 3920 O O . ARG A 0 512 . 35.310 20.581 7.730 1.00 32.71 512 A 1 ATOM 3921 C CG . ARG A 0 512 . 36.189 23.862 5.467 1.00 32.71 512 A 1 ATOM 3922 C CD . ARG A 0 512 . 35.693 25.262 5.844 1.00 32.71 512 A 1 ATOM 3923 N NE . ARG A 0 512 . 36.792 26.245 5.813 1.00 32.71 512 A 1 ATOM 3924 N NH1 . ARG A 0 512 . 35.530 28.163 5.933 1.00 32.71 512 A 1 ATOM 3925 N NH2 . ARG A 0 512 . 37.754 28.307 5.899 1.00 32.71 512 A 1 ATOM 3926 C CZ . ARG A 0 512 . 36.687 27.561 5.878 1.00 32.71 512 A 1 ATOM 3927 N N . ARG A 0 513 . 34.413 19.326 6.113 1.00 31.68 513 A 1 ATOM 3928 C CA . ARG A 0 513 . 33.739 18.391 7.040 1.00 31.68 513 A 1 ATOM 3929 C C . ARG A 0 513 . 34.423 17.026 7.173 1.00 31.68 513 A 1 ATOM 3930 C CB . ARG A 0 513 . 32.237 18.314 6.705 1.00 31.68 513 A 1 ATOM 3931 O O . ARG A 0 513 . 33.838 16.132 7.765 1.00 31.68 513 A 1 ATOM 3932 C CG . ARG A 0 513 . 31.379 18.165 7.973 1.00 31.68 513 A 1 ATOM 3933 C CD . ARG A 0 513 . 29.887 18.175 7.624 1.00 31.68 513 A 1 ATOM 3934 N NE . ARG A 0 513 . 29.056 18.063 8.836 1.00 31.68 513 A 1 ATOM 3935 N NH1 . ARG A 0 513 . 27.027 18.590 7.899 1.00 31.68 513 A 1 ATOM 3936 N NH2 . ARG A 0 513 . 27.149 18.132 10.078 1.00 31.68 513 A 1 ATOM 3937 C CZ . ARG A 0 513 . 27.753 18.262 8.932 1.00 31.68 513 A 1 ATOM 3938 N N . LYS A 0 514 . 35.620 16.855 6.598 1.00 31.52 514 A 1 ATOM 3939 C CA . LYS A 0 514 . 36.371 15.586 6.628 1.00 31.52 514 A 1 ATOM 3940 C C . LYS A 0 514 . 37.666 15.633 7.453 1.00 31.52 514 A 1 ATOM 3941 C CB . LYS A 0 514 . 36.576 15.045 5.198 1.00 31.52 514 A 1 ATOM 3942 O O . LYS A 0 514 . 38.406 14.664 7.453 1.00 31.52 514 A 1 ATOM 3943 C CG . LYS A 0 514 . 36.252 13.543 5.136 1.00 31.52 514 A 1 ATOM 3944 C CD . LYS A 0 514 . 36.584 12.937 3.766 1.00 31.52 514 A 1 ATOM 3945 C CE . LYS A 0 514 . 36.204 11.449 3.762 1.00 31.52 514 A 1 ATOM 3946 N NZ . LYS A 0 514 . 36.740 10.732 2.576 1.00 31.52 514 A 1 ATOM 3947 N N . GLN A 0 515 . 37.915 16.730 8.163 1.00 27.46 515 A 1 ATOM 3948 C CA . GLN A 0 515 . 38.848 16.763 9.290 1.00 27.46 515 A 1 ATOM 3949 C C . GLN A 0 515 . 37.982 16.635 10.549 1.00 27.46 515 A 1 ATOM 3950 C CB . GLN A 0 515 . 39.663 18.068 9.255 1.00 27.46 515 A 1 ATOM 3951 O O . GLN A 0 515 . 36.975 17.333 10.631 1.00 27.46 515 A 1 ATOM 3952 C CG . GLN A 0 515 . 40.634 18.109 8.060 1.00 27.46 515 A 1 ATOM 3953 C CD . GLN A 0 515 . 41.411 19.419 7.950 1.00 27.46 515 A 1 ATOM 3954 N NE2 . GLN A 0 515 . 42.390 19.495 7.075 1.00 27.46 515 A 1 ATOM 3955 O OE1 . GLN A 0 515 . 41.136 20.411 8.599 1.00 27.46 515 A 1 ATOM 3956 N N . HIS A 0 516 . 38.335 15.742 11.473 1.00 27.24 516 A 1 ATOM 3957 C CA . HIS A 0 516 . 37.539 15.254 12.617 1.00 27.24 516 A 1 ATOM 3958 C C . HIS A 0 516 . 36.665 14.024 12.337 1.00 27.24 516 A 1 ATOM 3959 C CB . HIS A 0 516 . 36.779 16.355 13.380 1.00 27.24 516 A 1 ATOM 3960 O O . HIS A 0 516 . 35.438 14.094 12.356 1.00 27.24 516 A 1 ATOM 3961 C CG . HIS A 0 516 . 37.657 17.489 13.822 1.00 27.24 516 A 1 ATOM 3962 C CD2 . HIS A 0 516 . 37.691 18.753 13.301 1.00 27.24 516 A 1 ATOM 3963 N ND1 . HIS A 0 516 . 38.596 17.433 14.825 1.00 27.24 516 A 1 ATOM 3964 C CE1 . HIS A 0 516 . 39.182 18.638 14.906 1.00 27.24 516 A 1 ATOM 3965 N NE2 . HIS A 0 516 . 38.659 19.477 13.997 1.00 27.24 516 A 1 ATOM 3966 N N . ALA A 0 517 . 37.321 12.883 12.126 1.00 32.20 517 A 1 ATOM 3967 C CA . ALA A 0 517 . 36.879 11.586 12.643 1.00 32.20 517 A 1 ATOM 3968 C C . ALA A 0 517 . 38.056 10.594 12.555 1.00 32.20 517 A 1 ATOM 3969 C CB . ALA A 0 517 . 35.624 11.076 11.913 1.00 32.20 517 A 1 ATOM 3970 O O . ALA A 0 517 . 37.989 9.621 11.812 1.00 32.20 517 A 1 ATOM 3971 N N . ASP A 0 518 . 39.144 10.885 13.275 1.00 25.17 518 A 1 ATOM 3972 C CA . ASP A 0 518 . 40.177 9.889 13.575 1.00 25.17 518 A 1 ATOM 3973 C C . ASP A 0 518 . 39.713 9.113 14.809 1.00 25.17 518 A 1 ATOM 3974 C CB . ASP A 0 518 . 41.552 10.540 13.803 1.00 25.17 518 A 1 ATOM 3975 O O . ASP A 0 518 . 39.530 9.676 15.889 1.00 25.17 518 A 1 ATOM 3976 C CG . ASP A 0 518 . 42.209 11.024 12.507 1.00 25.17 518 A 1 ATOM 3977 O OD1 . ASP A 0 518 . 41.988 10.381 11.457 1.00 25.17 518 A 1 ATOM 3978 O OD2 . ASP A 0 518 . 42.872 12.083 12.564 1.00 25.17 518 A 1 ATOM 3979 N N . GLY A 0 519 . 39.439 7.830 14.615 1.00 27.23 519 A 1 ATOM 3980 C CA . GLY A 0 519 . 38.975 6.908 15.641 1.00 27.23 519 A 1 ATOM 3981 C C . GLY A 0 519 . 39.269 5.495 15.174 1.00 27.23 519 A 1 ATOM 3982 O O . GLY A 0 519 . 38.465 4.895 14.466 1.00 27.23 519 A 1 ATOM 3983 N N . ASN A 0 520 . 40.473 5.047 15.520 1.00 22.97 520 A 1 ATOM 3984 C CA . ASN A 0 520 . 41.104 3.779 15.176 1.00 22.97 520 A 1 ATOM 3985 C C . ASN A 0 520 . 40.168 2.570 15.310 1.00 22.97 520 A 1 ATOM 3986 C CB . ASN A 0 520 . 42.301 3.594 16.134 1.00 22.97 520 A 1 ATOM 3987 O O . ASN A 0 520 . 39.595 2.340 16.374 1.00 22.97 520 A 1 ATOM 3988 C CG . ASN A 0 520 . 43.405 4.619 15.959 1.00 22.97 520 A 1 ATOM 3989 N ND2 . ASN A 0 520 . 44.285 4.753 16.921 1.00 22.97 520 A 1 ATOM 3990 O OD1 . ASN A 0 520 . 43.481 5.325 14.972 1.00 22.97 520 A 1 ATOM 3991 N N . LEU A 0 521 . 40.120 1.738 14.270 1.00 25.51 521 A 1 ATOM 3992 C CA . LEU A 0 521 . 39.890 0.307 14.428 1.00 25.51 521 A 1 ATOM 3993 C C . LEU A 0 521 . 40.762 -0.430 13.406 1.00 25.51 521 A 1 ATOM 3994 C CB . LEU A 0 521 . 38.394 -0.051 14.314 1.00 25.51 521 A 1 ATOM 3995 O O . LEU A 0 521 . 40.558 -0.318 12.198 1.00 25.51 521 A 1 ATOM 3996 C CG . LEU A 0 521 . 37.996 -1.114 15.358 1.00 25.51 521 A 1 ATOM 3997 C CD1 . LEU A 0 521 . 37.526 -0.457 16.660 1.00 25.51 521 A 1 ATOM 3998 C CD2 . LEU A 0 521 . 36.862 -1.998 14.842 1.00 25.51 521 A 1 ATOM 3999 N N . GLU A 0 522 . 41.772 -1.121 13.920 1.00 20.43 522 A 1 ATOM 4000 C CA . GLU A 0 522 . 42.712 -1.954 13.178 1.00 20.43 522 A 1 ATOM 4001 C C . GLU A 0 522 . 42.008 -3.236 12.721 1.00 20.43 522 A 1 ATOM 4002 C CB . GLU A 0 522 . 43.893 -2.311 14.101 1.00 20.43 522 A 1 ATOM 4003 O O . GLU A 0 522 . 41.526 -4.010 13.547 1.00 20.43 522 A 1 ATOM 4004 C CG . GLU A 0 522 . 44.754 -1.095 14.483 1.00 20.43 522 A 1 ATOM 4005 C CD . GLU A 0 522 . 45.818 -1.403 15.552 1.00 20.43 522 A 1 ATOM 4006 O OE1 . GLU A 0 522 . 46.718 -0.550 15.710 1.00 20.43 522 A 1 ATOM 4007 O OE2 . GLU A 0 522 . 45.690 -2.438 16.245 1.00 20.43 522 A 1 ATOM 4008 N N . ILE A 0 523 . 41.958 -3.474 11.409 1.00 26.52 523 A 1 ATOM 4009 C CA . ILE A 0 523 . 41.792 -4.817 10.847 1.00 26.52 523 A 1 ATOM 4010 C C . ILE A 0 523 . 42.824 -4.961 9.732 1.00 26.52 523 A 1 ATOM 4011 C CB . ILE A 0 523 . 40.346 -5.133 10.400 1.00 26.52 523 A 1 ATOM 4012 O O . ILE A 0 523 . 42.956 -4.098 8.864 1.00 26.52 523 A 1 ATOM 4013 C CG1 . ILE A 0 523 . 39.394 -5.080 11.621 1.00 26.52 523 A 1 ATOM 4014 C CG2 . ILE A 0 523 . 40.289 -6.522 9.731 1.00 26.52 523 A 1 ATOM 4015 C CD1 . ILE A 0 523 . 37.927 -5.417 11.336 1.00 26.52 523 A 1 ATOM 4016 N N . SER A 0 524 . 43.580 -6.046 9.847 1.00 25.40 524 A 1 ATOM 4017 C CA . SER A 0 524 . 44.759 -6.419 9.082 1.00 25.40 524 A 1 ATOM 4018 C C . SER A 0 524 . 44.531 -6.499 7.574 1.00 25.40 524 A 1 ATOM 4019 C CB . SER A 0 524 . 45.251 -7.775 9.602 1.00 25.40 524 A 1 ATOM 4020 O O . SER A 0 524 . 43.497 -6.964 7.092 1.00 25.40 524 A 1 ATOM 4021 O OG . SER A 0 524 . 44.172 -8.694 9.646 1.00 25.40 524 A 1 ATOM 4022 N N . SER A 0 525 . 45.579 -6.067 6.877 1.00 23.23 525 A 1 ATOM 4023 C CA . SER A 0 525 . 45.909 -6.305 5.478 1.00 23.23 525 A 1 ATOM 4024 C C . SER A 0 525 . 45.825 -7.784 5.115 1.00 23.23 525 A 1 ATOM 4025 C CB . SER A 0 525 . 47.370 -5.865 5.288 1.00 23.23 525 A 1 ATOM 4026 O O . SER A 0 525 . 46.233 -8.613 5.918 1.00 23.23 525 A 1 ATOM 4027 O OG . SER A 0 525 . 48.203 -6.458 6.273 1.00 23.23 525 A 1 ATOM 4028 N N . ASP A 0 526 . 45.287 -8.074 3.929 1.00 24.11 526 A 1 ATOM 4029 C CA . ASP A 0 526 . 45.837 -9.017 2.940 1.00 24.11 526 A 1 ATOM 4030 C C . ASP A 0 526 . 44.816 -9.179 1.802 1.00 24.11 526 A 1 ATOM 4031 C CB . ASP A 0 526 . 46.236 -10.389 3.527 1.00 24.11 526 A 1 ATOM 4032 O O . ASP A 0 526 . 43.952 -10.052 1.821 1.00 24.11 526 A 1 ATOM 4033 C CG . ASP A 0 526 . 47.603 -10.381 4.236 1.00 24.11 526 A 1 ATOM 4034 O OD1 . ASP A 0 526 . 48.354 -9.385 4.071 1.00 24.11 526 A 1 ATOM 4035 O OD2 . ASP A 0 526 . 47.887 -11.386 4.924 1.00 24.11 526 A 1 ATOM 4036 N N . MET A 0 527 . 44.881 -8.291 0.807 1.00 26.97 527 A 1 ATOM 4037 C CA . MET A 0 527 . 44.392 -8.566 -0.547 1.00 26.97 527 A 1 ATOM 4038 C C . MET A 0 527 . 45.094 -7.614 -1.514 1.00 26.97 527 A 1 ATOM 4039 C CB . MET A 0 527 . 42.853 -8.479 -0.670 1.00 26.97 527 A 1 ATOM 4040 O O . MET A 0 527 . 44.832 -6.413 -1.534 1.00 26.97 527 A 1 ATOM 4041 C CG . MET A 0 527 . 42.251 -9.871 -0.913 1.00 26.97 527 A 1 ATOM 4042 S SD . MET A 0 527 . 40.449 -9.911 -1.139 1.00 26.97 527 A 1 ATOM 4043 C CE . MET A 0 527 . 40.133 -11.577 -0.499 1.00 26.97 527 A 1 ATOM 4044 N N . GLU A 0 528 . 46.027 -8.175 -2.279 1.00 23.22 528 A 1 ATOM 4045 C CA . GLU A 0 528 . 46.745 -7.520 -3.368 1.00 23.22 528 A 1 ATOM 4046 C C . GLU A 0 528 . 45.756 -7.105 -4.469 1.00 23.22 528 A 1 ATOM 4047 C CB . GLU A 0 528 . 47.804 -8.492 -3.924 1.00 23.22 528 A 1 ATOM 4048 O O . GLU A 0 528 . 45.284 -7.925 -5.256 1.00 23.22 528 A 1 ATOM 4049 C CG . GLU A 0 528 . 48.988 -8.718 -2.969 1.00 23.22 528 A 1 ATOM 4050 C CD . GLU A 0 528 . 49.977 -9.773 -3.497 1.00 23.22 528 A 1 ATOM 4051 O OE1 . GLU A 0 528 . 51.198 -9.552 -3.341 1.00 23.22 528 A 1 ATOM 4052 O OE2 . GLU A 0 528 . 49.503 -10.795 -4.045 1.00 23.22 528 A 1 ATOM 4053 N N . GLU A 0 529 . 45.428 -5.813 -4.532 1.00 30.35 529 A 1 ATOM 4054 C CA . GLU A 0 529 . 44.827 -5.213 -5.721 1.00 30.35 529 A 1 ATOM 4055 C C . GLU A 0 529 . 45.935 -4.930 -6.739 1.00 30.35 529 A 1 ATOM 4056 C CB . GLU A 0 529 . 43.978 -3.966 -5.393 1.00 30.35 529 A 1 ATOM 4057 O O . GLU A 0 529 . 46.819 -4.097 -6.544 1.00 30.35 529 A 1 ATOM 4058 C CG . GLU A 0 529 . 42.480 -4.320 -5.319 1.00 30.35 529 A 1 ATOM 4059 C CD . GLU A 0 529 . 41.542 -3.126 -5.041 1.00 30.35 529 A 1 ATOM 4060 O OE1 . GLU A 0 529 . 40.313 -3.296 -5.249 1.00 30.35 529 A 1 ATOM 4061 O OE2 . GLU A 0 529 . 42.021 -2.047 -4.626 1.00 30.35 529 A 1 ATOM 4062 N N . THR A 0 530 . 45.874 -5.667 -7.843 1.00 26.33 530 A 1 ATOM 4063 C CA . THR A 0 530 . 46.711 -5.515 -9.030 1.00 26.33 530 A 1 ATOM 4064 C C . THR A 0 530 . 46.689 -4.083 -9.566 1.00 26.33 530 A 1 ATOM 4065 C CB . THR A 0 530 . 46.222 -6.471 -10.128 1.00 26.33 530 A 1 ATOM 4066 O O . THR A 0 530 . 45.628 -3.540 -9.878 1.00 26.33 530 A 1 ATOM 4067 C CG2 . THR A 0 530 . 46.657 -7.910 -9.859 1.00 26.33 530 A 1 ATOM 4068 O OG1 . THR A 0 530 . 44.810 -6.447 -10.187 1.00 26.33 530 A 1 ATOM 4069 N N . ASN A 0 531 . 47.894 -3.529 -9.715 1.00 26.51 531 A 1 ATOM 4070 C CA . ASN A 0 531 . 48.236 -2.242 -10.313 1.00 26.51 531 A 1 ATOM 4071 C C . ASN A 0 531 . 47.470 -1.951 -11.617 1.00 26.51 531 A 1 ATOM 4072 C CB . ASN A 0 531 . 49.755 -2.263 -10.602 1.00 26.51 531 A 1 ATOM 4073 O O . ASN A 0 531 . 47.787 -2.506 -12.667 1.00 26.51 531 A 1 ATOM 4074 C CG . ASN A 0 531 . 50.614 -2.107 -9.363 1.00 26.51 531 A 1 ATOM 4075 N ND2 . ASN A 0 531 . 51.641 -2.910 -9.203 1.00 26.51 531 A 1 ATOM 4076 O OD1 . ASN A 0 531 . 50.383 -1.249 -8.533 1.00 26.51 531 A 1 ATOM 4077 N N . ILE A 0 532 . 46.522 -1.012 -11.563 1.00 37.58 532 A 1 ATOM 4078 C CA . ILE A 0 532 . 46.146 -0.200 -12.724 1.00 37.58 532 A 1 ATOM 4079 C C . ILE A 0 532 . 46.781 1.171 -12.513 1.00 37.58 532 A 1 ATOM 4080 C CB . ILE A 0 532 . 44.622 -0.152 -12.962 1.00 37.58 532 A 1 ATOM 4081 O O . ILE A 0 532 . 46.458 1.896 -11.571 1.00 37.58 532 A 1 ATOM 4082 C CG1 . ILE A 0 532 . 44.103 -1.576 -13.273 1.00 37.58 532 A 1 ATOM 4083 C CG2 . ILE A 0 532 . 44.295 0.812 -14.124 1.00 37.58 532 A 1 ATOM 4084 C CD1 . ILE A 0 532 . 42.584 -1.675 -13.461 1.00 37.58 532 A 1 ATOM 4085 N N . GLU A 0 533 . 47.725 1.476 -13.390 1.00 34.33 533 A 1 ATOM 4086 C CA . GLU A 0 533 . 48.477 2.718 -13.472 1.00 34.33 533 A 1 ATOM 4087 C C . GLU A 0 533 . 47.560 3.962 -13.502 1.00 34.33 533 A 1 ATOM 4088 C CB . GLU A 0 533 . 49.371 2.638 -14.722 1.00 34.33 533 A 1 ATOM 4089 O O . GLU A 0 533 . 46.663 4.099 -14.330 1.00 34.33 533 A 1 ATOM 4090 C CG . GLU A 0 533 . 50.473 1.570 -14.582 1.00 34.33 533 A 1 ATOM 4091 C CD . GLU A 0 533 . 51.324 1.413 -15.853 1.00 34.33 533 A 1 ATOM 4092 O OE1 . GLU A 0 533 . 52.506 1.035 -15.704 1.00 34.33 533 A 1 ATOM 4093 O OE2 . GLU A 0 533 . 50.785 1.654 -16.957 1.00 34.33 533 A 1 ATOM 4094 N N . SER A 0 534 . 47.789 4.827 -12.510 1.00 35.94 534 A 1 ATOM 4095 C CA . SER A 0 534 . 47.890 6.296 -12.557 1.00 35.94 534 A 1 ATOM 4096 C C . SER A 0 534 . 46.973 7.148 -13.472 1.00 35.94 534 A 1 ATOM 4097 C CB . SER A 0 534 . 49.369 6.692 -12.722 1.00 35.94 534 A 1 ATOM 4098 O O . SER A 0 534 . 46.929 7.045 -14.691 1.00 35.94 534 A 1 ATOM 4099 O OG . SER A 0 534 . 49.986 5.968 -13.763 1.00 35.94 534 A 1 ATOM 4100 N N . ASN A 0 535 . 46.396 8.176 -12.823 1.00 45.43 535 A 1 ATOM 4101 C CA . ASN A 0 535 . 45.775 9.406 -13.348 1.00 45.43 535 A 1 ATOM 4102 C C . ASN A 0 535 . 44.310 9.377 -13.819 1.00 45.43 535 A 1 ATOM 4103 C CB . ASN A 0 535 . 46.729 10.178 -14.289 1.00 45.43 535 A 1 ATOM 4104 O O . ASN A 0 535 . 43.985 9.801 -14.925 1.00 45.43 535 A 1 ATOM 4105 C CG . ASN A 0 535 . 47.826 10.925 -13.562 1.00 45.43 535 A 1 ATOM 4106 N ND2 . ASN A 0 535 . 48.773 11.463 -14.290 1.00 45.43 535 A 1 ATOM 4107 O OD1 . ASN A 0 535 . 47.826 11.084 -12.351 1.00 45.43 535 A 1 ATOM 4108 N N . SER A 0 536 . 43.376 9.109 -12.898 1.00 56.30 536 A 1 ATOM 4109 C CA . SER A 0 536 . 42.107 9.855 -12.909 1.00 56.30 536 A 1 ATOM 4110 C C . SER A 0 536 . 41.490 9.952 -11.502 1.00 56.30 536 A 1 ATOM 4111 C CB . SER A 0 536 . 41.147 9.295 -13.980 1.00 56.30 536 A 1 ATOM 4112 O O . SER A 0 536 . 41.064 8.963 -10.917 1.00 56.30 536 A 1 ATOM 4113 O OG . SER A 0 536 . 40.479 8.119 -13.586 1.00 56.30 536 A 1 ATOM 4114 N N . ASN A 0 537 . 41.406 11.161 -10.933 1.00 69.62 537 A 1 ATOM 4115 C CA . ASN A 0 537 . 40.646 11.448 -9.700 1.00 69.62 537 A 1 ATOM 4116 C C . ASN A 0 537 . 39.123 11.426 -9.966 1.00 69.62 537 A 1 ATOM 4117 C CB . ASN A 0 537 . 41.129 12.785 -9.086 1.00 69.62 537 A 1 ATOM 4118 O O . ASN A 0 537 . 38.380 12.318 -9.550 1.00 69.62 537 A 1 ATOM 4119 C CG . ASN A 0 537 . 42.343 12.652 -8.188 1.00 69.62 537 A 1 ATOM 4120 N ND2 . ASN A 0 537 . 43.102 13.708 -8.013 1.00 69.62 537 A 1 ATOM 4121 O OD1 . ASN A 0 537 . 42.600 11.629 -7.587 1.00 69.62 537 A 1 ATOM 4122 N N . VAL A 0 538 . 38.647 10.449 -10.735 1.00 82.60 538 A 1 ATOM 4123 C CA . VAL A 0 538 . 37.249 10.338 -11.147 1.00 82.60 538 A 1 ATOM 4124 C C . VAL A 0 538 . 36.518 9.523 -10.088 1.00 82.60 538 A 1 ATOM 4125 C CB . VAL A 0 538 . 37.143 9.749 -12.565 1.00 82.60 538 A 1 ATOM 4126 O O . VAL A 0 538 . 36.824 8.362 -9.834 1.00 82.60 538 A 1 ATOM 4127 C CG1 . VAL A 0 538 . 35.692 9.598 -13.020 1.00 82.60 538 A 1 ATOM 4128 C CG2 . VAL A 0 538 . 37.795 10.697 -13.583 1.00 82.60 538 A 1 ATOM 4129 N N . SER A 0 539 . 35.541 10.144 -9.430 1.00 90.36 539 A 1 ATOM 4130 C CA . SER A 0 539 . 34.703 9.445 -8.453 1.00 90.36 539 A 1 ATOM 4131 C C . SER A 0 539 . 33.922 8.301 -9.112 1.00 90.36 539 A 1 ATOM 4132 C CB . SER A 0 539 . 33.743 10.422 -7.769 1.00 90.36 539 A 1 ATOM 4133 O O . SER A 0 539 . 33.523 8.413 -10.270 1.00 90.36 539 A 1 ATOM 4134 O OG . SER A 0 539 . 32.822 10.964 -8.696 1.00 90.36 539 A 1 ATOM 4135 N N . HIS A 0 540 . 33.586 7.251 -8.352 1.00 90.71 540 A 1 ATOM 4136 C CA . HIS A 0 540 . 32.772 6.131 -8.853 1.00 90.71 540 A 1 ATOM 4137 C C . HIS A 0 540 . 31.492 6.593 -9.580 1.00 90.71 540 A 1 ATOM 4138 C CB . HIS A 0 540 . 32.405 5.211 -7.676 1.00 90.71 540 A 1 ATOM 4139 O O . HIS A 0 540 . 31.148 6.077 -10.638 1.00 90.71 540 A 1 ATOM 4140 C CG . HIS A 0 540 . 31.621 3.994 -8.105 1.00 90.71 540 A 1 ATOM 4141 C CD2 . HIS A 0 540 . 30.282 3.753 -7.927 1.00 90.71 540 A 1 ATOM 4142 N ND1 . HIS A 0 540 . 32.132 2.920 -8.796 1.00 90.71 540 A 1 ATOM 4143 C CE1 . HIS A 0 540 . 31.130 2.058 -9.032 1.00 90.71 540 A 1 ATOM 4144 N NE2 . HIS A 0 540 . 29.976 2.520 -8.521 1.00 90.71 540 A 1 ATOM 4145 N N . SER A 0 541 . 30.816 7.622 -9.054 1.00 92.07 541 A 1 ATOM 4146 C CA . SER A 0 541 . 29.615 8.200 -9.674 1.00 92.07 541 A 1 ATOM 4147 C C . SER A 0 541 . 29.892 8.838 -11.042 1.00 92.07 541 A 1 ATOM 4148 C CB . SER A 0 541 . 29.010 9.234 -8.719 1.00 92.07 541 A 1 ATOM 4149 O O . SER A 0 541 . 29.065 8.725 -11.946 1.00 92.07 541 A 1 ATOM 4150 O OG . SER A 0 541 . 27.896 9.894 -9.285 1.00 92.07 541 A 1 ATOM 4151 N N . GLN A 0 542 . 31.049 9.482 -11.224 1.00 93.40 542 A 1 ATOM 4152 C CA . GLN A 0 542 . 31.449 10.019 -12.525 1.00 93.40 542 A 1 ATOM 4153 C C . GLN A 0 542 . 31.787 8.894 -13.508 1.00 93.40 542 A 1 ATOM 4154 C CB . GLN A 0 542 . 32.641 10.964 -12.364 1.00 93.40 542 A 1 ATOM 4155 O O . GLN A 0 542 . 31.346 8.968 -14.651 1.00 93.40 542 A 1 ATOM 4156 C CG . GLN A 0 542 . 32.291 12.317 -11.736 1.00 93.40 542 A 1 ATOM 4157 C CD . GLN A 0 542 . 33.549 13.047 -11.276 1.00 93.40 542 A 1 ATOM 4158 N NE2 . GLN A 0 542 . 33.738 14.303 -11.609 1.00 93.40 542 A 1 ATOM 4159 O OE1 . GLN A 0 542 . 34.366 12.501 -10.556 1.00 93.40 542 A 1 ATOM 4160 N N . THR A 0 543 . 32.475 7.836 -13.069 1.00 93.99 543 A 1 ATOM 4161 C CA . THR A 0 543 . 32.762 6.656 -13.903 1.00 93.99 543 A 1 ATOM 4162 C C . THR A 0 543 . 31.475 5.997 -14.396 1.00 93.99 543 A 1 ATOM 4163 C CB . THR A 0 543 . 33.600 5.629 -13.127 1.00 93.99 543 A 1 ATOM 4164 O O . THR A 0 543 . 31.324 5.747 -15.592 1.00 93.99 543 A 1 ATOM 4165 C CG2 . THR A 0 543 . 34.074 4.472 -14.002 1.00 93.99 543 A 1 ATOM 4166 O OG1 . THR A 0 543 . 34.737 6.273 -12.610 1.00 93.99 543 A 1 ATOM 4167 N N . VAL A 0 544 . 30.508 5.791 -13.494 1.00 95.68 544 A 1 ATOM 4168 C CA . VAL A 0 544 . 29.167 5.290 -13.834 1.00 95.68 544 A 1 ATOM 4169 C C . VAL A 0 544 . 28.506 6.194 -14.872 1.00 95.68 544 A 1 ATOM 4170 C CB . VAL A 0 544 . 28.300 5.169 -12.564 1.00 95.68 544 A 1 ATOM 4171 O O . VAL A 0 544 . 28.067 5.709 -15.911 1.00 95.68 544 A 1 ATOM 4172 C CG1 . VAL A 0 544 . 26.802 5.016 -12.863 1.00 95.68 544 A 1 ATOM 4173 C CG2 . VAL A 0 544 . 28.754 3.973 -11.719 1.00 95.68 544 A 1 ATOM 4174 N N . ARG A 0 545 . 28.476 7.512 -14.638 1.00 95.69 545 A 1 ATOM 4175 C CA . ARG A 0 545 . 27.846 8.467 -15.559 1.00 95.69 545 A 1 ATOM 4176 C C . ARG A 0 545 . 28.486 8.456 -16.946 1.00 95.69 545 A 1 ATOM 4177 C CB . ARG A 0 545 . 27.884 9.865 -14.933 1.00 95.69 545 A 1 ATOM 4178 O O . ARG A 0 545 . 27.756 8.477 -17.933 1.00 95.69 545 A 1 ATOM 4179 C CG . ARG A 0 545 . 27.165 10.900 -15.814 1.00 95.69 545 A 1 ATOM 4180 C CD . ARG A 0 545 . 27.190 12.282 -15.162 1.00 95.69 545 A 1 ATOM 4181 N NE . ARG A 0 545 . 26.398 12.294 -13.921 1.00 95.69 545 A 1 ATOM 4182 N NH1 . ARG A 0 545 . 27.732 13.651 -12.653 1.00 95.69 545 A 1 ATOM 4183 N NH2 . ARG A 0 545 . 25.804 12.897 -11.816 1.00 95.69 545 A 1 ATOM 4184 C CZ . ARG A 0 545 . 26.646 12.942 -12.806 1.00 95.69 545 A 1 ATOM 4185 N N . ILE A 0 546 . 29.817 8.430 -17.029 1.00 94.14 546 A 1 ATOM 4186 C CA . ILE A 0 546 . 30.545 8.368 -18.305 1.00 94.14 546 A 1 ATOM 4187 C C . ILE A 0 546 . 30.137 7.104 -19.062 1.00 94.14 546 A 1 ATOM 4188 C CB . ILE A 0 546 . 32.072 8.449 -18.068 1.00 94.14 546 A 1 ATOM 4189 O O . ILE A 0 546 . 29.692 7.202 -20.201 1.00 94.14 546 A 1 ATOM 4190 C CG1 . ILE A 0 546 . 32.458 9.870 -17.595 1.00 94.14 546 A 1 ATOM 4191 C CG2 . ILE A 0 546 . 32.858 8.097 -19.346 1.00 94.14 546 A 1 ATOM 4192 C CD1 . ILE A 0 546 . 33.852 9.947 -16.958 1.00 94.14 546 A 1 ATOM 4193 N N . ARG A 0 547 . 30.190 5.940 -18.404 1.00 94.63 547 A 1 ATOM 4194 C CA . ARG A 0 547 . 29.830 4.651 -19.011 1.00 94.63 547 A 1 ATOM 4195 C C . ARG A 0 547 . 28.379 4.591 -19.483 1.00 94.63 547 A 1 ATOM 4196 C CB . ARG A 0 547 . 30.140 3.545 -17.997 1.00 94.63 547 A 1 ATOM 4197 O O . ARG A 0 547 . 28.100 4.003 -20.521 1.00 94.63 547 A 1 ATOM 4198 C CG . ARG A 0 547 . 29.829 2.148 -18.546 1.00 94.63 547 A 1 ATOM 4199 C CD . ARG A 0 547 . 30.390 1.098 -17.589 1.00 94.63 547 A 1 ATOM 4200 N NE . ARG A 0 547 . 29.959 -0.261 -17.960 1.00 94.63 547 A 1 ATOM 4201 N NH1 . ARG A 0 547 . 31.491 -1.402 -16.689 1.00 94.63 547 A 1 ATOM 4202 N NH2 . ARG A 0 547 . 30.108 -2.534 -18.016 1.00 94.63 547 A 1 ATOM 4203 C CZ . ARG A 0 547 . 30.522 -1.387 -17.560 1.00 94.63 547 A 1 ATOM 4204 N N . LEU A 0 548 . 27.456 5.192 -18.736 1.00 95.71 548 A 1 ATOM 4205 C CA . LEU A 0 548 . 26.057 5.247 -19.149 1.00 95.71 548 A 1 ATOM 4206 C C . LEU A 0 548 . 25.873 6.135 -20.382 1.00 95.71 548 A 1 ATOM 4207 C CB . LEU A 0 548 . 25.183 5.716 -17.978 1.00 95.71 548 A 1 ATOM 4208 O O . LEU A 0 548 . 25.163 5.740 -21.296 1.00 95.71 548 A 1 ATOM 4209 C CG . LEU A 0 548 . 25.064 4.699 -16.828 1.00 95.71 548 A 1 ATOM 4210 C CD1 . LEU A 0 548 . 24.213 5.318 -15.725 1.00 95.71 548 A 1 ATOM 4211 C CD2 . LEU A 0 548 . 24.434 3.385 -17.276 1.00 95.71 548 A 1 ATOM 4212 N N . ARG A 0 549 . 26.529 7.301 -20.444 1.00 93.54 549 A 1 ATOM 4213 C CA . ARG A 0 549 . 26.398 8.242 -21.572 1.00 93.54 549 A 1 ATOM 4214 C C . ARG A 0 549 . 27.033 7.756 -22.876 1.00 93.54 549 A 1 ATOM 4215 C CB . ARG A 0 549 . 26.975 9.614 -21.196 1.00 93.54 549 A 1 ATOM 4216 O O . ARG A 0 549 . 26.636 8.244 -23.925 1.00 93.54 549 A 1 ATOM 4217 C CG . ARG A 0 549 . 26.088 10.360 -20.189 1.00 93.54 549 A 1 ATOM 4218 C CD . ARG A 0 549 . 26.615 11.777 -19.931 1.00 93.54 549 A 1 ATOM 4219 N NE . ARG A 0 549 . 26.334 12.670 -21.072 1.00 93.54 549 A 1 ATOM 4220 N NH1 . ARG A 0 549 . 27.323 14.575 -20.259 1.00 93.54 549 A 1 ATOM 4221 N NH2 . ARG A 0 549 . 26.200 14.641 -22.192 1.00 93.54 549 A 1 ATOM 4222 C CZ . ARG A 0 549 . 26.623 13.954 -21.170 1.00 93.54 549 A 1 ATOM 4223 N N . THR A 0 550 . 27.995 6.834 -22.836 1.00 91.04 550 A 1 ATOM 4224 C CA . THR A 0 550 . 28.649 6.308 -24.049 1.00 91.04 550 A 1 ATOM 4225 C C . THR A 0 550 . 27.852 5.210 -24.755 1.00 91.04 550 A 1 ATOM 4226 C CB . THR A 0 550 . 30.060 5.784 -23.750 1.00 91.04 550 A 1 ATOM 4227 O O . THR A 0 550 . 28.212 4.820 -25.864 1.00 91.04 550 A 1 ATOM 4228 C CG2 . THR A 0 550 . 31.022 6.897 -23.337 1.00 91.04 550 A 1 ATOM 4229 O OG1 . THR A 0 550 . 30.036 4.832 -22.713 1.00 91.04 550 A 1 ATOM 4230 N N . ARG A 0 551 . 26.780 4.689 -24.145 1.00 90.74 551 A 1 ATOM 4231 C CA . ARG A 0 551 . 25.945 3.649 -24.760 1.00 90.74 551 A 1 ATOM 4232 C C . ARG A 0 551 . 25.024 4.227 -25.846 1.00 90.74 551 A 1 ATOM 4233 C CB . ARG A 0 551 . 25.132 2.914 -23.686 1.00 90.74 551 A 1 ATOM 4234 O O . ARG A 0 551 . 24.422 5.278 -25.605 1.00 90.74 551 A 1 ATOM 4235 C CG . ARG A 0 551 . 26.000 1.941 -22.885 1.00 90.74 551 A 1 ATOM 4236 C CD . ARG A 0 551 . 25.140 1.078 -21.951 1.00 90.74 551 A 1 ATOM 4237 N NE . ARG A 0 551 . 25.778 -0.232 -21.743 1.00 90.74 551 A 1 ATOM 4238 N NH1 . ARG A 0 551 . 23.941 -1.419 -21.001 1.00 90.74 551 A 1 ATOM 4239 N NH2 . ARG A 0 551 . 25.823 -2.478 -21.456 1.00 90.74 551 A 1 ATOM 4240 C CZ . ARG A 0 551 . 25.174 -1.354 -21.396 1.00 90.74 551 A 1 ATOM 4241 N N . PRO A 0 552 . 24.836 3.525 -26.982 1.00 92.25 552 A 1 ATOM 4242 C CA . PRO A 0 552 . 23.911 3.954 -28.030 1.00 92.25 552 A 1 ATOM 4243 C C . PRO A 0 552 . 22.473 4.004 -27.504 1.00 92.25 552 A 1 ATOM 4244 C CB . PRO A 0 552 . 24.071 2.942 -29.168 1.00 92.25 552 A 1 ATOM 4245 O O . PRO A 0 552 . 22.080 3.165 -26.690 1.00 92.25 552 A 1 ATOM 4246 C CG . PRO A 0 552 . 24.517 1.670 -28.447 1.00 92.25 552 A 1 ATOM 4247 C CD . PRO A 0 552 . 25.379 2.210 -27.307 1.00 92.25 552 A 1 ATOM 4248 N N . ILE A 0 553 . 21.713 5.004 -27.955 1.00 95.75 553 A 1 ATOM 4249 C CA . ILE A 0 553 . 20.301 5.174 -27.600 1.00 95.75 553 A 1 ATOM 4250 C C . ILE A 0 553 . 19.459 4.241 -28.468 1.00 95.75 553 A 1 ATOM 4251 C CB . ILE A 0 553 . 19.860 6.652 -27.703 1.00 95.75 553 A 1 ATOM 4252 O O . ILE A 0 553 . 19.662 4.176 -29.681 1.00 95.75 553 A 1 ATOM 4253 C CG1 . ILE A 0 553 . 20.650 7.496 -26.676 1.00 95.75 553 A 1 ATOM 4254 C CG2 . ILE A 0 553 . 18.346 6.814 -27.458 1.00 95.75 553 A 1 ATOM 4255 C CD1 . ILE A 0 553 . 20.421 9.005 -26.801 1.00 95.75 553 A 1 ATOM 4256 N N . ASN A 0 554 . 18.511 3.530 -27.859 1.00 96.52 554 A 1 ATOM 4257 C CA . ASN A 0 554 . 17.551 2.723 -28.606 1.00 96.52 554 A 1 ATOM 4258 C C . ASN A 0 554 . 16.743 3.600 -29.596 1.00 96.52 554 A 1 ATOM 4259 C CB . ASN A 0 554 . 16.654 1.972 -27.610 1.00 96.52 554 A 1 ATOM 4260 O O . ASN A 0 554 . 16.138 4.586 -29.168 1.00 96.52 554 A 1 ATOM 4261 C CG . ASN A 0 554 . 15.731 0.977 -28.290 1.00 96.52 554 A 1 ATOM 4262 N ND2 . ASN A 0 554 . 15.582 -0.201 -27.737 1.00 96.52 554 A 1 ATOM 4263 O OD1 . ASN A 0 554 . 15.157 1.221 -29.334 1.00 96.52 554 A 1 ATOM 4264 N N . PRO A 0 555 . 16.683 3.250 -30.898 1.00 95.90 555 A 1 ATOM 4265 C CA . PRO A 0 555 . 16.008 4.059 -31.916 1.00 95.90 555 A 1 ATOM 4266 C C . PRO A 0 555 . 14.492 4.199 -31.719 1.00 95.90 555 A 1 ATOM 4267 C CB . PRO A 0 555 . 16.329 3.375 -33.251 1.00 95.90 555 A 1 ATOM 4268 O O . PRO A 0 555 . 13.898 5.097 -32.306 1.00 95.90 555 A 1 ATOM 4269 C CG . PRO A 0 555 . 16.576 1.920 -32.859 1.00 95.90 555 A 1 ATOM 4270 C CD . PRO A 0 555 . 17.273 2.067 -31.511 1.00 95.90 555 A 1 ATOM 4271 N N . SER A 0 556 . 13.850 3.353 -30.903 1.00 96.55 556 A 1 ATOM 4272 C CA . SER A 0 556 . 12.416 3.476 -30.605 1.00 96.55 556 A 1 ATOM 4273 C C . SER A 0 556 . 12.092 4.545 -29.554 1.00 96.55 556 A 1 ATOM 4274 C CB . SER A 0 556 . 11.832 2.117 -30.205 1.00 96.55 556 A 1 ATOM 4275 O O . SER A 0 556 . 10.920 4.762 -29.248 1.00 96.55 556 A 1 ATOM 4276 O OG . SER A 0 556 . 12.209 1.753 -28.893 1.00 96.55 556 A 1 ATOM 4277 N N . VAL A 0 557 . 13.097 5.205 -28.966 1.00 97.68 557 A 1 ATOM 4278 C CA . VAL A 0 557 . 12.876 6.321 -28.038 1.00 97.68 557 A 1 ATOM 4279 C C . VAL A 0 557 . 12.230 7.488 -28.778 1.00 97.68 557 A 1 ATOM 4280 C CB . VAL A 0 557 . 14.190 6.754 -27.363 1.00 97.68 557 A 1 ATOM 4281 O O . VAL A 0 557 . 12.834 8.093 -29.660 1.00 97.68 557 A 1 ATOM 4282 C CG1 . VAL A 0 557 . 14.056 8.085 -26.609 1.00 97.68 557 A 1 ATOM 4283 C CG2 . VAL A 0 557 . 14.624 5.696 -26.346 1.00 97.68 557 A 1 ATOM 4284 N N . SER A 0 558 . 11.010 7.844 -28.374 1.00 97.94 558 A 1 ATOM 4285 C CA . SER A 0 558 . 10.270 8.971 -28.941 1.00 97.94 558 A 1 ATOM 4286 C C . SER A 0 558 . 9.511 9.740 -27.868 1.00 97.94 558 A 1 ATOM 4287 C CB . SER A 0 558 . 9.296 8.483 -30.012 1.00 97.94 558 A 1 ATOM 4288 O O . SER A 0 558 . 8.691 9.179 -27.148 1.00 97.94 558 A 1 ATOM 4289 O OG . SER A 0 558 . 8.521 9.591 -30.428 1.00 97.94 558 A 1 ATOM 4290 N N . PHE A 0 559 . 9.731 11.052 -27.802 1.00 97.39 559 A 1 ATOM 4291 C CA . PHE A 0 559 . 9.031 11.952 -26.882 1.00 97.39 559 A 1 ATOM 4292 C C . PHE A 0 559 . 7.760 12.579 -27.470 1.00 97.39 559 A 1 ATOM 4293 C CB . PHE A 0 559 . 10.016 13.004 -26.365 1.00 97.39 559 A 1 ATOM 4294 O O . PHE A 0 559 . 7.161 13.433 -26.819 1.00 97.39 559 A 1 ATOM 4295 C CG . PHE A 0 559 . 11.013 12.435 -25.384 1.00 97.39 559 A 1 ATOM 4296 C CD1 . PHE A 0 559 . 10.621 12.235 -24.052 1.00 97.39 559 A 1 ATOM 4297 C CD2 . PHE A 0 559 . 12.318 12.110 -25.785 1.00 97.39 559 A 1 ATOM 4298 C CE1 . PHE A 0 559 . 11.535 11.760 -23.100 1.00 97.39 559 A 1 ATOM 4299 C CE2 . PHE A 0 559 . 13.232 11.631 -24.834 1.00 97.39 559 A 1 ATOM 4300 C CZ . PHE A 0 559 . 12.846 11.461 -23.496 1.00 97.39 559 A 1 ATOM 4301 N N . THR A 0 560 . 7.328 12.162 -28.667 1.00 97.55 560 A 1 ATOM 4302 C CA . THR A 0 560 . 6.057 12.607 -29.258 1.00 97.55 560 A 1 ATOM 4303 C C . THR A 0 560 . 4.915 12.343 -28.283 1.00 97.55 560 A 1 ATOM 4304 C CB . THR A 0 560 . 5.775 11.873 -30.575 1.00 97.55 560 A 1 ATOM 4305 O O . THR A 0 560 . 4.778 11.231 -27.780 1.00 97.55 560 A 1 ATOM 4306 C CG2 . THR A 0 560 . 4.521 12.387 -31.280 1.00 97.55 560 A 1 ATOM 4307 O OG1 . THR A 0 560 . 6.852 12.067 -31.460 1.00 97.55 560 A 1 ATOM 4308 N N . ARG A 0 561 . 4.101 13.358 -27.988 1.00 97.70 561 A 1 ATOM 4309 C CA . ARG A 0 561 . 3.073 13.287 -26.945 1.00 97.70 561 A 1 ATOM 4310 C C . ARG A 0 561 . 2.110 12.115 -27.178 1.00 97.70 561 A 1 ATOM 4311 C CB . ARG A 0 561 . 2.338 14.635 -26.917 1.00 97.70 561 A 1 ATOM 4312 O O . ARG A 0 561 . 1.366 12.103 -28.152 1.00 97.70 561 A 1 ATOM 4313 C CG . ARG A 0 561 . 1.284 14.761 -25.813 1.00 97.70 561 A 1 ATOM 4314 C CD . ARG A 0 561 . 1.882 14.655 -24.405 1.00 97.70 561 A 1 ATOM 4315 N NE . ARG A 0 561 . 0.923 15.190 -23.424 1.00 97.70 561 A 1 ATOM 4316 N NH1 . ARG A 0 561 . 1.349 13.826 -21.637 1.00 97.70 561 A 1 ATOM 4317 N NH2 . ARG A 0 561 . -0.262 15.371 -21.518 1.00 97.70 561 A 1 ATOM 4318 C CZ . ARG A 0 561 . 0.683 14.790 -22.195 1.00 97.70 561 A 1 ATOM 4319 N N . HIS A 0 562 . 2.084 11.165 -26.244 1.00 97.68 562 A 1 ATOM 4320 C CA . HIS A 0 562 . 1.178 10.019 -26.304 1.00 97.68 562 A 1 ATOM 4321 C C . HIS A 0 562 . -0.171 10.337 -25.616 1.00 97.68 562 A 1 ATOM 4322 C CB . HIS A 0 562 . 1.871 8.790 -25.702 1.00 97.68 562 A 1 ATOM 4323 O O . HIS A 0 562 . -0.158 10.920 -24.525 1.00 97.68 562 A 1 ATOM 4324 C CG . HIS A 0 562 . 1.102 7.519 -25.945 1.00 97.68 562 A 1 ATOM 4325 C CD2 . HIS A 0 562 . 1.244 6.667 -27.006 1.00 97.68 562 A 1 ATOM 4326 N ND1 . HIS A 0 562 . 0.091 7.021 -25.157 1.00 97.68 562 A 1 ATOM 4327 C CE1 . HIS A 0 562 . -0.374 5.900 -25.736 1.00 97.68 562 A 1 ATOM 4328 N NE2 . HIS A 0 562 . 0.294 5.653 -26.864 1.00 97.68 562 A 1 ATOM 4329 N N . PRO A 0 563 . -1.338 9.919 -26.156 1.00 94.90 563 A 1 ATOM 4330 C CA . PRO A 0 563 . -2.656 10.219 -25.570 1.00 94.90 563 A 1 ATOM 4331 C C . PRO A 0 563 . -2.845 9.725 -24.127 1.00 94.90 563 A 1 ATOM 4332 C CB . PRO A 0 563 . -3.674 9.552 -26.503 1.00 94.90 563 A 1 ATOM 4333 O O . PRO A 0 563 . -3.519 10.363 -23.325 1.00 94.90 563 A 1 ATOM 4334 C CG . PRO A 0 563 . -2.961 9.522 -27.851 1.00 94.90 563 A 1 ATOM 4335 C CD . PRO A 0 563 . -1.502 9.298 -27.466 1.00 94.90 563 A 1 ATOM 4336 N N . LEU A 0 564 . -2.214 8.599 -23.779 1.00 94.75 564 A 1 ATOM 4337 C CA . LEU A 0 564 . -2.268 7.995 -22.437 1.00 94.75 564 A 1 ATOM 4338 C C . LEU A 0 564 . -1.162 8.483 -21.484 1.00 94.75 564 A 1 ATOM 4339 C CB . LEU A 0 564 . -2.285 6.457 -22.541 1.00 94.75 564 A 1 ATOM 4340 O O . LEU A 0 564 . -0.994 7.934 -20.398 1.00 94.75 564 A 1 ATOM 4341 C CG . LEU A 0 564 . -3.417 5.860 -23.395 1.00 94.75 564 A 1 ATOM 4342 C CD1 . LEU A 0 564 . -3.284 4.339 -23.407 1.00 94.75 564 A 1 ATOM 4343 C CD2 . LEU A 0 564 . -4.800 6.225 -22.854 1.00 94.75 564 A 1 ATOM 4344 N N . ALA A 0 565 . -0.375 9.492 -21.866 1.00 95.92 565 A 1 ATOM 4345 C CA . ALA A 0 565 . 0.746 9.948 -21.044 1.00 95.92 565 A 1 ATOM 4346 C C . ALA A 0 565 . 0.327 10.725 -19.780 1.00 95.92 565 A 1 ATOM 4347 C CB . ALA A 0 565 . 1.715 10.723 -21.931 1.00 95.92 565 A 1 ATOM 4348 O O . ALA A 0 565 . 1.174 11.041 -18.942 1.00 95.92 565 A 1 ATOM 4349 N N . GLU A 0 566 . -0.961 11.035 -19.614 1.00 94.44 566 A 1 ATOM 4350 C CA . GLU A 0 566 . -1.517 11.488 -18.338 1.00 94.44 566 A 1 ATOM 4351 C C . GLU A 0 566 . -2.589 10.524 -17.829 1.00 94.44 566 A 1 ATOM 4352 C CB . GLU A 0 566 . -2.049 12.920 -18.424 1.00 94.44 566 A 1 ATOM 4353 O O . GLU A 0 566 . -3.545 10.241 -18.554 1.00 94.44 566 A 1 ATOM 4354 C CG . GLU A 0 566 . -0.852 13.868 -18.493 1.00 94.44 566 A 1 ATOM 4355 C CD . GLU A 0 566 . -1.247 15.338 -18.438 1.00 94.44 566 A 1 ATOM 4356 O OE1 . GLU A 0 566 . -0.563 16.054 -17.667 1.00 94.44 566 A 1 ATOM 4357 O OE2 . GLU A 0 566 . -2.070 15.747 -19.272 1.00 94.44 566 A 1 ATOM 4358 N N . PRO A 0 567 . -2.450 10.018 -16.588 1.00 92.98 567 A 1 ATOM 4359 C CA . PRO A 0 567 . -3.407 9.070 -16.044 1.00 92.98 567 A 1 ATOM 4360 C C . PRO A 0 567 . -4.759 9.747 -15.753 1.00 92.98 567 A 1 ATOM 4361 C CB . PRO A 0 567 . -2.756 8.503 -14.782 1.00 92.98 567 A 1 ATOM 4362 O O . PRO A 0 567 . -4.781 10.937 -15.404 1.00 92.98 567 A 1 ATOM 4363 C CG . PRO A 0 567 . -1.843 9.632 -14.314 1.00 92.98 567 A 1 ATOM 4364 C CD . PRO A 0 567 . -1.391 10.280 -15.622 1.00 92.98 567 A 1 ATOM 4365 N N . PRO A 0 568 . -5.879 9.002 -15.820 1.00 92.44 568 A 1 ATOM 4366 C CA . PRO A 0 568 . -7.216 9.523 -15.535 1.00 92.44 568 A 1 ATOM 4367 C C . PRO A 0 568 . -7.323 10.284 -14.209 1.00 92.44 568 A 1 ATOM 4368 C CB . PRO A 0 568 . -8.133 8.298 -15.536 1.00 92.44 568 A 1 ATOM 4369 O O . PRO A 0 568 . -7.884 11.378 -14.183 1.00 92.44 568 A 1 ATOM 4370 C CG . PRO A 0 568 . -7.442 7.338 -16.498 1.00 92.44 568 A 1 ATOM 4371 C CD . PRO A 0 568 . -5.963 7.604 -16.235 1.00 92.44 568 A 1 ATOM 4372 N N . SER A 0 569 . -6.708 9.776 -13.136 1.00 93.82 569 A 1 ATOM 4373 C CA . SER A 0 569 . -6.700 10.425 -11.819 1.00 93.82 569 A 1 ATOM 4374 C C . SER A 0 569 . -6.113 11.837 -11.835 1.00 93.82 569 A 1 ATOM 4375 C CB . SER A 0 569 . -5.892 9.582 -10.826 1.00 93.82 569 A 1 ATOM 4376 O O . SER A 0 569 . -6.529 12.698 -11.055 1.00 93.82 569 A 1 ATOM 4377 O OG . SER A 0 569 . -4.516 9.503 -11.169 1.00 93.82 569 A 1 ATOM 4378 N N . LYS A 0 570 . -5.135 12.093 -12.714 1.00 93.04 570 A 1 ATOM 4379 C CA . LYS A 0 570 . -4.526 13.414 -12.885 1.00 93.04 570 A 1 ATOM 4380 C C . LYS A 0 570 . -5.449 14.334 -13.678 1.00 93.04 570 A 1 ATOM 4381 C CB . LYS A 0 570 . -3.153 13.266 -13.554 1.00 93.04 570 A 1 ATOM 4382 O O . LYS A 0 570 . -5.637 15.476 -13.267 1.00 93.04 570 A 1 ATOM 4383 C CG . LYS A 0 570 . -2.375 14.587 -13.533 1.00 93.04 570 A 1 ATOM 4384 C CD . LYS A 0 570 . -1.068 14.464 -14.319 1.00 93.04 570 A 1 ATOM 4385 C CE . LYS A 0 570 . -0.318 15.798 -14.255 1.00 93.04 570 A 1 ATOM 4386 N NZ . LYS A 0 570 . 0.735 15.865 -15.290 1.00 93.04 570 A 1 ATOM 4387 N N . ASN A 0 571 . -6.036 13.830 -14.763 1.00 93.70 571 A 1 ATOM 4388 C CA . ASN A 0 571 . -6.955 14.592 -15.614 1.00 93.70 571 A 1 ATOM 4389 C C . ASN A 0 571 . -8.221 15.010 -14.854 1.00 93.70 571 A 1 ATOM 4390 C CB . ASN A 0 571 . -7.293 13.750 -16.857 1.00 93.70 571 A 1 ATOM 4391 O O . ASN A 0 571 . -8.696 16.130 -15.018 1.00 93.70 571 A 1 ATOM 4392 C CG . ASN A 0 571 . -6.087 13.518 -17.751 1.00 93.70 571 A 1 ATOM 4393 N ND2 . ASN A 0 571 . -6.141 12.534 -18.617 1.00 93.70 571 A 1 ATOM 4394 O OD1 . ASN A 0 571 . -5.078 14.195 -17.665 1.00 93.70 571 A 1 ATOM 4395 N N . ASP A 0 572 . -8.707 14.148 -13.960 1.00 94.46 572 A 1 ATOM 4396 C CA . ASP A 0 572 . -9.879 14.413 -13.122 1.00 94.46 572 A 1 ATOM 4397 C C . ASP A 0 572 . -9.552 15.283 -11.886 1.00 94.46 572 A 1 ATOM 4398 C CB . ASP A 0 572 . -10.534 13.071 -12.741 1.00 94.46 572 A 1 ATOM 4399 O O . ASP A 0 572 . -10.443 15.619 -11.105 1.00 94.46 572 A 1 ATOM 4400 C CG . ASP A 0 572 . -11.128 12.293 -13.930 1.00 94.46 572 A 1 ATOM 4401 O OD1 . ASP A 0 572 . -11.273 12.819 -15.055 1.00 94.46 572 A 1 ATOM 4402 O OD2 . ASP A 0 572 . -11.526 11.121 -13.750 1.00 94.46 572 A 1 ATOM 4403 N N . GLY A 0 573 . -8.284 15.670 -11.689 1.00 93.59 573 A 1 ATOM 4404 C CA . GLY A 0 573 . -7.864 16.561 -10.603 1.00 93.59 573 A 1 ATOM 4405 C C . GLY A 0 573 . -7.978 15.949 -9.203 1.00 93.59 573 A 1 ATOM 4406 O O . GLY A 0 573 . -8.221 16.673 -8.234 1.00 93.59 573 A 1 ATOM 4407 N N . LEU A 0 574 . -7.829 14.625 -9.078 1.00 94.58 574 A 1 ATOM 4408 C CA . LEU A 0 574 . -7.939 13.941 -7.790 1.00 94.58 574 A 1 ATOM 4409 C C . LEU A 0 574 . -6.798 14.311 -6.829 1.00 94.58 574 A 1 ATOM 4410 C CB . LEU A 0 574 . -7.997 12.416 -7.982 1.00 94.58 574 A 1 ATOM 4411 O O . LEU A 0 574 . -5.676 14.633 -7.229 1.00 94.58 574 A 1 ATOM 4412 C CG . LEU A 0 574 . -9.170 11.878 -8.819 1.00 94.58 574 A 1 ATOM 4413 C CD1 . LEU A 0 574 . -9.123 10.354 -8.738 1.00 94.58 574 A 1 ATOM 4414 C CD2 . LEU A 0 574 . -10.534 12.348 -8.310 1.00 94.58 574 A 1 ATOM 4415 N N . VAL A 0 575 . -7.061 14.178 -5.525 1.00 93.48 575 A 1 ATOM 4416 C CA . VAL A 0 575 . -6.054 14.352 -4.465 1.00 93.48 575 A 1 ATOM 4417 C C . VAL A 0 575 . -5.144 13.119 -4.409 1.00 93.48 575 A 1 ATOM 4418 C CB . VAL A 0 575 . -6.709 14.660 -3.103 1.00 93.48 575 A 1 ATOM 4419 O O . VAL A 0 575 . -5.315 12.236 -3.574 1.00 93.48 575 A 1 ATOM 4420 C CG1 . VAL A 0 575 . -5.652 14.966 -2.033 1.00 93.48 575 A 1 ATOM 4421 C CG2 . VAL A 0 575 . -7.639 15.880 -3.184 1.00 93.48 575 A 1 ATOM 4422 N N . ARG A 0 576 . -4.186 13.045 -5.338 1.00 93.02 576 A 1 ATOM 4423 C CA . ARG A 0 576 . -3.253 11.910 -5.496 1.00 93.02 576 A 1 ATOM 4424 C C . ARG A 0 576 . -2.173 11.874 -4.411 1.00 93.02 576 A 1 ATOM 4425 C CB . ARG A 0 576 . -2.621 11.968 -6.899 1.00 93.02 576 A 1 ATOM 4426 O O . ARG A 0 576 . -1.839 10.810 -3.913 1.00 93.02 576 A 1 ATOM 4427 C CG . ARG A 0 576 . -3.661 11.809 -8.026 1.00 93.02 576 A 1 ATOM 4428 C CD . ARG A 0 576 . -3.067 12.046 -9.418 1.00 93.02 576 A 1 ATOM 4429 N NE . ARG A 0 576 . -2.166 10.958 -9.840 1.00 93.02 576 A 1 ATOM 4430 N NH1 . ARG A 0 576 . -0.588 12.211 -10.945 1.00 93.02 576 A 1 ATOM 4431 N NH2 . ARG A 0 576 . -0.323 10.022 -10.786 1.00 93.02 576 A 1 ATOM 4432 C CZ . ARG A 0 576 . -1.041 11.065 -10.518 1.00 93.02 576 A 1 ATOM 4433 N N . TYR A 0 577 . -1.658 13.047 -4.036 1.00 91.50 577 A 1 ATOM 4434 C CA . TYR A 0 577 . -0.626 13.222 -3.010 1.00 91.50 577 A 1 ATOM 4435 C C . TYR A 0 577 . -0.963 14.463 -2.177 1.00 91.50 577 A 1 ATOM 4436 C CB . TYR A 0 577 . 0.764 13.341 -3.664 1.00 91.50 577 A 1 ATOM 4437 O O . TYR A 0 577 . -0.796 15.594 -2.636 1.00 91.50 577 A 1 ATOM 4438 C CG . TYR A 0 577 . 1.104 12.222 -4.631 1.00 91.50 577 A 1 ATOM 4439 C CD1 . TYR A 0 577 . 1.562 10.978 -4.153 1.00 91.50 577 A 1 ATOM 4440 C CD2 . TYR A 0 577 . 0.928 12.421 -6.015 1.00 91.50 577 A 1 ATOM 4441 C CE1 . TYR A 0 577 . 1.836 9.931 -5.055 1.00 91.50 577 A 1 ATOM 4442 C CE2 . TYR A 0 577 . 1.190 11.373 -6.916 1.00 91.50 577 A 1 ATOM 4443 O OH . TYR A 0 577 . 1.913 9.142 -7.333 1.00 91.50 577 A 1 ATOM 4444 C CZ . TYR A 0 577 . 1.638 10.124 -6.438 1.00 91.50 577 A 1 ATOM 4445 N N . GLN A 0 578 . -1.496 14.258 -0.972 1.00 88.04 578 A 1 ATOM 4446 C CA . GLN A 0 578 . -1.913 15.346 -0.085 1.00 88.04 578 A 1 ATOM 4447 C C . GLN A 0 578 . -0.692 16.133 0.410 1.00 88.04 578 A 1 ATOM 4448 C CB . GLN A 0 578 . -2.741 14.763 1.076 1.00 88.04 578 A 1 ATOM 4449 O O . GLN A 0 578 . 0.268 15.556 0.913 1.00 88.04 578 A 1 ATOM 4450 C CG . GLN A 0 578 . -3.246 15.802 2.094 1.00 88.04 578 A 1 ATOM 4451 C CD . GLN A 0 578 . -4.190 16.837 1.490 1.00 88.04 578 A 1 ATOM 4452 N NE2 . GLN A 0 578 . -3.921 18.113 1.655 1.00 88.04 578 A 1 ATOM 4453 O OE1 . GLN A 0 578 . -5.172 16.511 0.847 1.00 88.04 578 A 1 ATOM 4454 N N . ILE A 0 579 . -0.746 17.461 0.303 1.00 84.56 579 A 1 ATOM 4455 C CA . ILE A 0 579 . 0.231 18.344 0.951 1.00 84.56 579 A 1 ATOM 4456 C C . ILE A 0 579 . -0.122 18.419 2.436 1.00 84.56 579 A 1 ATOM 4457 C CB . ILE A 0 579 . 0.247 19.741 0.290 1.00 84.56 579 A 1 ATOM 4458 O O . ILE A 0 579 . -1.293 18.620 2.763 1.00 84.56 579 A 1 ATOM 4459 C CG1 . ILE A 0 579 . 0.633 19.624 -1.205 1.00 84.56 579 A 1 ATOM 4460 C CG2 . ILE A 0 579 . 1.218 20.683 1.030 1.00 84.56 579 A 1 ATOM 4461 C CD1 . ILE A 0 579 . 0.508 20.935 -1.991 1.00 84.56 579 A 1 ATOM 4462 N N . ASN A 0 580 . 0.876 18.281 3.315 1.00 81.33 580 A 1 ATOM 4463 C CA . ASN A 0 580 . 0.704 18.394 4.765 1.00 81.33 580 A 1 ATOM 4464 C C . ASN A 0 580 . -0.012 19.713 5.116 1.00 81.33 580 A 1 ATOM 4465 C CB . ASN A 0 580 . 2.078 18.344 5.460 1.00 81.33 580 A 1 ATOM 4466 O O . ASN A 0 580 . 0.570 20.778 4.896 1.00 81.33 580 A 1 ATOM 4467 C CG . ASN A 0 580 . 2.772 17.001 5.361 1.00 81.33 580 A 1 ATOM 4468 N ND2 . ASN A 0 580 . 3.973 16.894 5.876 1.00 81.33 580 A 1 ATOM 4469 O OD1 . ASN A 0 580 . 2.276 16.036 4.817 1.00 81.33 580 A 1 ATOM 4470 N N . PRO A 0 581 . -1.249 19.669 5.643 1.00 76.77 581 A 1 ATOM 4471 C CA . PRO A 0 581 . -2.026 20.879 5.898 1.00 76.77 581 A 1 ATOM 4472 C C . PRO A 0 581 . -1.590 21.613 7.176 1.00 76.77 581 A 1 ATOM 4473 C CB . PRO A 0 581 . -3.481 20.405 5.956 1.00 76.77 581 A 1 ATOM 4474 O O . PRO A 0 581 . -1.822 22.812 7.290 1.00 76.77 581 A 1 ATOM 4475 C CG . PRO A 0 581 . -3.364 18.985 6.493 1.00 76.77 581 A 1 ATOM 4476 C CD . PRO A 0 581 . -2.062 18.483 5.878 1.00 76.77 581 A 1 ATOM 4477 N N . GLU A 0 582 . -0.933 20.930 8.122 1.00 78.05 582 A 1 ATOM 4478 C CA . GLU A 0 582 . -0.563 21.495 9.427 1.00 78.05 582 A 1 ATOM 4479 C C . GLU A 0 582 . 0.936 21.371 9.741 1.00 78.05 582 A 1 ATOM 4480 C CB . GLU A 0 582 . -1.374 20.849 10.561 1.00 78.05 582 A 1 ATOM 4481 O O . GLU A 0 582 . 1.669 20.545 9.186 1.00 78.05 582 A 1 ATOM 4482 C CG . GLU A 0 582 . -2.897 20.930 10.377 1.00 78.05 582 A 1 ATOM 4483 C CD . GLU A 0 582 . -3.668 20.263 11.526 1.00 78.05 582 A 1 ATOM 4484 O OE1 . GLU A 0 582 . -4.900 20.449 11.561 1.00 78.05 582 A 1 ATOM 4485 O OE2 . GLU A 0 582 . -3.028 19.566 12.351 1.00 78.05 582 A 1 ATOM 4486 N N . LYS A 0 583 . 1.403 22.184 10.699 1.00 78.27 583 A 1 ATOM 4487 C CA . LYS A 0 583 . 2.739 22.033 11.294 1.00 78.27 583 A 1 ATOM 4488 C C . LYS A 0 583 . 2.782 20.760 12.144 1.00 78.27 583 A 1 ATOM 4489 C CB . LYS A 0 583 . 3.111 23.263 12.138 1.00 78.27 583 A 1 ATOM 4490 O O . LYS A 0 583 . 1.811 20.430 12.811 1.00 78.27 583 A 1 ATOM 4491 C CG . LYS A 0 583 . 3.281 24.532 11.289 1.00 78.27 583 A 1 ATOM 4492 C CD . LYS A 0 583 . 3.683 25.729 12.163 1.00 78.27 583 A 1 ATOM 4493 C CE . LYS A 0 583 . 3.816 26.988 11.297 1.00 78.27 583 A 1 ATOM 4494 N NZ . LYS A 0 583 . 4.122 28.193 12.111 1.00 78.27 583 A 1 ATOM 4495 N N . TYR A 0 584 . 3.932 20.086 12.168 1.00 76.25 584 A 1 ATOM 4496 C CA . TYR A 0 584 . 4.130 18.835 12.919 1.00 76.25 584 A 1 ATOM 4497 C C . TYR A 0 584 . 3.233 17.668 12.457 1.00 76.25 584 A 1 ATOM 4498 C CB . TYR A 0 584 . 4.062 19.085 14.439 1.00 76.25 584 A 1 ATOM 4499 O O . TYR A 0 584 . 2.938 16.766 13.239 1.00 76.25 584 A 1 ATOM 4500 C CG . TYR A 0 584 . 4.807 20.319 14.914 1.00 76.25 584 A 1 ATOM 4501 C CD1 . TYR A 0 584 . 6.212 20.304 14.987 1.00 76.25 584 A 1 ATOM 4502 C CD2 . TYR A 0 584 . 4.093 21.479 15.275 1.00 76.25 584 A 1 ATOM 4503 C CE1 . TYR A 0 584 . 6.906 21.448 15.424 1.00 76.25 584 A 1 ATOM 4504 C CE2 . TYR A 0 584 . 4.783 22.622 15.724 1.00 76.25 584 A 1 ATOM 4505 O OH . TYR A 0 584 . 6.869 23.695 16.245 1.00 76.25 584 A 1 ATOM 4506 C CZ . TYR A 0 584 . 6.193 22.604 15.802 1.00 76.25 584 A 1 ATOM 4507 N N . TRP A 0 585 . 2.839 17.662 11.175 1.00 74.89 585 A 1 ATOM 4508 C CA . TRP A 0 585 . 2.120 16.566 10.516 1.00 74.89 585 A 1 ATOM 4509 C C . TRP A 0 585 . 2.981 15.292 10.470 1.00 74.89 585 A 1 ATOM 4510 C CB . TRP A 0 585 . 1.708 17.026 9.111 1.00 74.89 585 A 1 ATOM 4511 O O . TRP A 0 585 . 3.770 15.083 9.546 1.00 74.89 585 A 1 ATOM 4512 C CG . TRP A 0 585 . 0.701 16.163 8.420 1.00 74.89 585 A 1 ATOM 4513 C CD1 . TRP A 0 585 . 0.949 15.122 7.591 1.00 74.89 585 A 1 ATOM 4514 C CD2 . TRP A 0 585 . -0.749 16.283 8.480 1.00 74.89 585 A 1 ATOM 4515 C CE2 . TRP A 0 585 . -1.326 15.304 7.619 1.00 74.89 585 A 1 ATOM 4516 C CE3 . TRP A 0 585 . -1.632 17.127 9.183 1.00 74.89 585 A 1 ATOM 4517 N NE1 . TRP A 0 585 . -0.245 14.615 7.110 1.00 74.89 585 A 1 ATOM 4518 C CH2 . TRP A 0 585 . -3.569 16.007 8.206 1.00 74.89 585 A 1 ATOM 4519 C CZ2 . TRP A 0 585 . -2.714 15.173 7.464 1.00 74.89 585 A 1 ATOM 4520 C CZ3 . TRP A 0 585 . -3.026 16.974 9.069 1.00 74.89 585 A 1 ATOM 4521 N N . GLY A 0 586 . 2.897 14.472 11.517 1.00 80.72 586 A 1 ATOM 4522 C CA . GLY A 0 586 . 3.804 13.348 11.729 1.00 80.72 586 A 1 ATOM 4523 C C . GLY A 0 586 . 3.375 12.406 12.861 1.00 80.72 586 A 1 ATOM 4524 O O . GLY A 0 586 . 2.300 12.574 13.452 1.00 80.72 586 A 1 ATOM 4525 N N . PRO A 0 587 . 4.207 11.398 13.178 1.00 79.18 587 A 1 ATOM 4526 C CA . PRO A 0 587 . 3.946 10.499 14.291 1.00 79.18 587 A 1 ATOM 4527 C C . PRO A 0 587 . 4.056 11.260 15.619 1.00 79.18 587 A 1 ATOM 4528 C CB . PRO A 0 587 . 4.986 9.381 14.167 1.00 79.18 587 A 1 ATOM 4529 O O . PRO A 0 587 . 4.986 12.039 15.828 1.00 79.18 587 A 1 ATOM 4530 C CG . PRO A 0 587 . 6.166 10.062 13.473 1.00 79.18 587 A 1 ATOM 4531 C CD . PRO A 0 587 . 5.514 11.128 12.591 1.00 79.18 587 A 1 ATOM 4532 N N . LYS A 0 588 . 3.119 11.013 16.541 1.00 79.19 588 A 1 ATOM 4533 C CA . LYS A 0 588 . 3.214 11.499 17.927 1.00 79.19 588 A 1 ATOM 4534 C C . LYS A 0 588 . 4.134 10.597 18.752 1.00 79.19 588 A 1 ATOM 4535 C CB . LYS A 0 588 . 1.814 11.657 18.544 1.00 79.19 588 A 1 ATOM 4536 O O . LYS A 0 588 . 4.441 9.482 18.343 1.00 79.19 588 A 1 ATOM 4537 C CG . LYS A 0 588 . 1.065 12.840 17.907 1.00 79.19 588 A 1 ATOM 4538 C CD . LYS A 0 588 . -0.213 13.178 18.683 1.00 79.19 588 A 1 ATOM 4539 C CE . LYS A 0 588 . -0.884 14.421 18.078 1.00 79.19 588 A 1 ATOM 4540 N NZ . LYS A 0 588 . -2.048 14.872 18.885 1.00 79.19 588 A 1 ATOM 4541 N N . SER A 0 589 . 4.589 11.063 19.912 1.00 78.26 589 A 1 ATOM 4542 C CA . SER A 0 589 . 5.352 10.230 20.848 1.00 78.26 589 A 1 ATOM 4543 C C . SER A 0 589 . 4.460 9.178 21.518 1.00 78.26 589 A 1 ATOM 4544 C CB . SER A 0 589 . 6.061 11.103 21.891 1.00 78.26 589 A 1 ATOM 4545 O O . SER A 0 589 . 3.263 9.395 21.715 1.00 78.26 589 A 1 ATOM 4546 O OG . SER A 0 589 . 5.163 12.032 22.467 1.00 78.26 589 A 1 ATOM 4547 N N . LYS A 0 590 . 5.052 8.034 21.892 1.00 73.58 590 A 1 ATOM 4548 C CA . LYS A 0 590 . 4.368 7.021 22.708 1.00 73.58 590 A 1 ATOM 4549 C C . LYS A 0 590 . 3.904 7.660 24.028 1.00 73.58 590 A 1 ATOM 4550 C CB . LYS A 0 590 . 5.299 5.822 22.980 1.00 73.58 590 A 1 ATOM 4551 O O . LYS A 0 590 . 4.703 8.373 24.646 1.00 73.58 590 A 1 ATOM 4552 C CG . LYS A 0 590 . 4.543 4.639 23.610 1.00 73.58 590 A 1 ATOM 4553 C CD . LYS A 0 590 . 5.440 3.420 23.875 1.00 73.58 590 A 1 ATOM 4554 C CE . LYS A 0 590 . 4.608 2.341 24.590 1.00 73.58 590 A 1 ATOM 4555 N NZ . LYS A 0 590 . 5.366 1.087 24.841 1.00 73.58 590 A 1 ATOM 4556 N N . PRO A 0 591 . 2.680 7.382 24.509 1.00 67.57 591 A 1 ATOM 4557 C CA . PRO A 0 591 . 2.264 7.787 25.848 1.00 67.57 591 A 1 ATOM 4558 C C . PRO A 0 591 . 3.221 7.236 26.904 1.00 67.57 591 A 1 ATOM 4559 C CB . PRO A 0 591 . 0.851 7.237 26.049 1.00 67.57 591 A 1 ATOM 4560 O O . PRO A 0 591 . 3.638 6.075 26.842 1.00 67.57 591 A 1 ATOM 4561 C CG . PRO A 0 591 . 0.350 7.085 24.622 1.00 67.57 591 A 1 ATOM 4562 C CD . PRO A 0 591 . 1.594 6.697 23.832 1.00 67.57 591 A 1 ATOM 4563 N N . LYS A 0 592 . 3.570 8.059 27.895 1.00 68.42 592 A 1 ATOM 4564 C CA . LYS A 0 592 . 4.295 7.572 29.069 1.00 68.42 592 A 1 ATOM 4565 C C . LYS A 0 592 . 3.318 6.748 29.904 1.00 68.42 592 A 1 ATOM 4566 C CB . LYS A 0 592 . 4.881 8.737 29.885 1.00 68.42 592 A 1 ATOM 4567 O O . LYS A 0 592 . 2.393 7.317 30.476 1.00 68.42 592 A 1 ATOM 4568 C CG . LYS A 0 592 . 6.020 9.469 29.157 1.00 68.42 592 A 1 ATOM 4569 C CD . LYS A 0 592 . 6.622 10.556 30.060 1.00 68.42 592 A 1 ATOM 4570 C CE . LYS A 0 592 . 7.762 11.289 29.340 1.00 68.42 592 A 1 ATOM 4571 N NZ . LYS A 0 592 . 8.354 12.354 30.193 1.00 68.42 592 A 1 ATOM 4572 N N . MET A 0 593 . 3.526 5.435 30.000 1.00 59.84 593 A 1 ATOM 4573 C CA . MET A 0 593 . 2.837 4.650 31.026 1.00 59.84 593 A 1 ATOM 4574 C C . MET A 0 593 . 3.276 5.187 32.390 1.00 59.84 593 A 1 ATOM 4575 C CB . MET A 0 593 . 3.140 3.148 30.896 1.00 59.84 593 A 1 ATOM 4576 O O . MET A 0 593 . 4.479 5.282 32.660 1.00 59.84 593 A 1 ATOM 4577 C CG . MET A 0 593 . 2.438 2.526 29.683 1.00 59.84 593 A 1 ATOM 4578 S SD . MET A 0 593 . 2.819 0.773 29.411 1.00 59.84 593 A 1 ATOM 4579 C CE . MET A 0 593 . 1.828 0.002 30.729 1.00 59.84 593 A 1 ATOM 4580 N N . LYS A 0 594 . 2.321 5.558 33.250 1.00 56.87 594 A 1 ATOM 4581 C CA . LYS A 0 594 . 2.628 5.690 34.676 1.00 56.87 594 A 1 ATOM 4582 C C . LYS A 0 594 . 3.092 4.306 35.117 1.00 56.87 594 A 1 ATOM 4583 C CB . LYS A 0 594 . 1.400 6.155 35.478 1.00 56.87 594 A 1 ATOM 4584 O O . LYS A 0 594 . 2.400 3.331 34.849 1.00 56.87 594 A 1 ATOM 4585 C CG . LYS A 0 594 . 1.071 7.639 35.242 1.00 56.87 594 A 1 ATOM 4586 C CD . LYS A 0 594 . -0.137 8.061 36.090 1.00 56.87 594 A 1 ATOM 4587 C CE . LYS A 0 594 . -0.488 9.538 35.868 1.00 56.87 594 A 1 ATOM 4588 N NZ . LYS A 0 594 . -1.719 9.907 36.612 1.00 56.87 594 A 1 ATOM 4589 N N . LYS A 0 595 . 4.279 4.201 35.723 1.00 44.22 595 A 1 ATOM 4590 C CA . LYS A 0 595 . 4.665 2.956 36.390 1.00 44.22 595 A 1 ATOM 4591 C C . LYS A 0 595 . 3.578 2.687 37.427 1.00 44.22 595 A 1 ATOM 4592 C CB . LYS A 0 595 . 6.041 3.073 37.069 1.00 44.22 595 A 1 ATOM 4593 O O . LYS A 0 595 . 3.477 3.442 38.390 1.00 44.22 595 A 1 ATOM 4594 C CG . LYS A 0 595 . 7.226 3.046 36.090 1.00 44.22 595 A 1 ATOM 4595 C CD . LYS A 0 595 . 8.547 3.059 36.876 1.00 44.22 595 A 1 ATOM 4596 C CE . LYS A 0 595 . 9.761 2.948 35.946 1.00 44.22 595 A 1 ATOM 4597 N NZ . LYS A 0 595 . 11.027 2.882 36.722 1.00 44.22 595 A 1 ATOM 4598 N N . THR A 0 596 . 2.744 1.680 37.206 1.00 47.02 596 A 1 ATOM 4599 C CA . THR A 0 596 . 1.984 1.084 38.296 1.00 47.02 596 A 1 ATOM 4600 C C . THR A 0 596 . 3.037 0.474 39.207 1.00 47.02 596 A 1 ATOM 4601 C CB . THR A 0 596 . 0.983 0.038 37.777 1.00 47.02 596 A 1 ATOM 4602 O O . THR A 0 596 . 3.780 -0.415 38.785 1.00 47.02 596 A 1 ATOM 4603 C CG2 . THR A 0 596 . -0.187 0.717 37.061 1.00 47.02 596 A 1 ATOM 4604 O OG1 . THR A 0 596 . 1.608 -0.812 36.840 1.00 47.02 596 A 1 ATOM 4605 N N . SER A 0 597 . 3.208 1.036 40.403 1.00 41.87 597 A 1 ATOM 4606 C CA . SER A 0 597 . 3.908 0.319 41.466 1.00 41.87 597 A 1 ATOM 4607 C C . SER A 0 597 . 3.231 -1.053 41.591 1.00 41.87 597 A 1 ATOM 4608 C CB . SER A 0 597 . 3.789 1.061 42.798 1.00 41.87 597 A 1 ATOM 4609 O O . SER A 0 597 . 1.997 -1.070 41.554 1.00 41.87 597 A 1 ATOM 4610 O OG . SER A 0 597 . 4.044 2.451 42.646 1.00 41.87 597 A 1 ATOM 4611 N N . PRO A 0 598 . 3.991 -2.161 41.623 1.00 39.82 598 A 1 ATOM 4612 C CA . PRO A 0 598 . 3.422 -3.502 41.710 1.00 39.82 598 A 1 ATOM 4613 C C . PRO A 0 598 . 2.532 -3.684 42.940 1.00 39.82 598 A 1 ATOM 4614 C CB . PRO A 0 598 . 4.611 -4.467 41.717 1.00 39.82 598 A 1 ATOM 4615 O O . PRO A 0 598 . 2.792 -3.004 43.963 1.00 39.82 598 A 1 ATOM 4616 C CG . PRO A 0 598 . 5.760 -3.611 42.240 1.00 39.82 598 A 1 ATOM 4617 C CD . PRO A 0 598 . 5.438 -2.223 41.694 1.00 39.82 598 A 1 ATOM 4618 O OXT . PRO A 0 598 . 1.631 -4.538 42.802 1.00 39.82 598 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 81.25 # loop_ _atom_type.symbol C N O S #