data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 GLU 0 4 LEU 0 5 SER 0 6 TYR 0 7 CYS 0 8 MET 0 9 MET 0 10 ARG 0 11 SER 0 12 ALA 0 13 ASN 0 14 GLN 0 15 ALA 0 16 ARG 0 17 GLU 0 18 SER 0 19 GLU 0 20 GLU 0 21 GLN 0 22 ARG 0 23 SER 0 24 THR 0 25 ALA 0 26 ARG 0 27 LYS 0 28 LYS 0 29 ASN 0 30 LEU 0 31 LEU 0 32 ILE 0 33 LEU 0 34 VAL 0 35 MET 0 36 HIS 0 37 TYR 0 38 LEU 0 39 SER 0 40 GLU 0 41 GLU 0 42 GLY 0 43 TYR 0 44 VAL 0 45 GLU 0 46 SER 0 47 ALA 0 48 MET 0 49 SER 0 50 LEU 0 51 SER 0 52 LYS 0 53 GLU 0 54 THR 0 55 ASN 0 56 LEU 0 57 ASP 0 58 PHE 0 59 ARG 0 60 LYS 0 61 TYR 0 62 GLU 0 63 VAL 0 64 CYS 0 65 ASP 0 66 ASN 0 67 VAL 0 68 ASP 0 69 LEU 0 70 GLU 0 71 THR 0 72 VAL 0 73 LEU 0 74 LEU 0 75 GLU 0 76 TYR 0 77 GLU 0 78 SER 0 79 TYR 0 80 TYR 0 81 TYR 0 82 ILE 0 83 LYS 0 84 PHE 0 85 GLN 0 86 LYS 0 87 TYR 0 88 PRO 0 89 ARG 0 90 ILE 0 91 THR 0 92 LYS 0 93 LYS 0 94 LEU 0 95 SER 0 96 ASP 0 97 LYS 0 98 LEU 0 99 LEU 0 100 GLN 0 101 CYS 0 102 ASP 0 103 LYS 0 104 LYS 0 105 ARG 0 106 HIS 0 107 VAL 0 108 SER 0 109 SER 0 110 SER 0 111 ILE 0 112 LYS 0 113 THR 0 114 LYS 0 115 ARG 0 116 SER 0 117 SER 0 118 LEU 0 119 PRO 0 120 ARG 0 121 LEU 0 122 PHE 0 123 ASN 0 124 ARG 0 125 GLY 0 126 ASN 0 127 SER 0 128 ILE 0 129 HIS 0 130 ASP 0 131 PHE 0 132 GLU 0 133 GLN 0 134 ASN 0 135 TYR 0 136 SER 0 137 SER 0 138 ASN 0 139 ILE 0 140 LEU 0 141 ASN 0 142 SER 0 143 GLU 0 144 GLU 0 145 SER 0 146 SER 0 147 GLY 0 148 VAL 0 149 THR 0 150 LYS 0 151 ASN 0 152 ARG 0 153 ALA 0 154 CYS 0 155 ASN 0 156 GLY 0 157 LEU 0 158 THR 0 159 VAL 0 160 GLN 0 161 GLY 0 162 ARG 0 163 GLN 0 164 ASP 0 165 PRO 0 166 LEU 0 167 ILE 0 168 GLN 0 169 THR 0 170 SER 0 171 GLY 0 172 ARG 0 173 ILE 0 174 VAL 0 175 LYS 0 176 SER 0 177 ASN 0 178 ILE 0 179 THR 0 180 PRO 0 181 ASN 0 182 VAL 0 183 SER 0 184 ASN 0 185 GLY 0 186 SER 0 187 SER 0 188 ILE 0 189 ILE 0 190 PRO 0 191 SER 0 192 ASN 0 193 HIS 0 194 LEU 0 195 ASP 0 196 SER 0 197 THR 0 198 GLN 0 199 ASN 0 200 SER 0 201 PHE 0 202 LEU 0 203 SER 0 204 SER 0 205 SER 0 206 THR 0 207 ARG 0 208 GLN 0 209 ASN 0 210 PHE 0 211 PRO 0 212 ARG 0 213 GLN 0 214 ILE 0 215 THR 0 216 ASP 0 217 TYR 0 218 ARG 0 219 ALA 0 220 ILE 0 221 ILE 0 222 ASN 0 223 GLN 0 224 GLU 0 225 THR 0 226 ARG 0 227 LEU 0 228 PRO 0 229 LEU 0 230 GLU 0 231 GLU 0 232 ASN 0 233 GLN 0 234 LEU 0 235 SER 0 236 GLU 0 237 ASP 0 238 PRO 0 239 GLN 0 240 GLU 0 241 ARG 0 242 LEU 0 243 LEU 0 244 LYS 0 245 PRO 0 246 LEU 0 247 GLY 0 248 SER 0 249 TYR 0 250 LEU 0 251 GLY 0 252 TYR 0 253 THR 0 254 GLY 0 255 GLU 0 256 TRP 0 257 ARG 0 258 SER 0 259 LEU 0 260 ALA 0 261 LEU 0 262 THR 0 263 ILE 0 264 SER 0 265 ARG 0 266 ASP 0 267 ILE 0 268 PHE 0 269 LEU 0 270 GLN 0 271 ASN 0 272 PRO 0 273 ASN 0 274 VAL 0 275 ARG 0 276 TRP 0 277 ASP 0 278 ASP 0 279 ILE 0 280 ILE 0 281 GLY 0 282 LEU 0 283 SER 0 284 SER 0 285 ALA 0 286 LYS 0 287 ARG 0 288 LEU 0 289 VAL 0 290 LYS 0 291 GLU 0 292 ALA 0 293 VAL 0 294 VAL 0 295 TYR 0 296 PRO 0 297 ILE 0 298 LYS 0 299 TYR 0 300 PRO 0 301 GLN 0 302 LEU 0 303 PHE 0 304 ALA 0 305 GLY 0 306 ILE 0 307 LEU 0 308 SER 0 309 PRO 0 310 TRP 0 311 LYS 0 312 GLY 0 313 LEU 0 314 LEU 0 315 LEU 0 316 TYR 0 317 GLY 0 318 PRO 0 319 PRO 0 320 GLY 0 321 THR 0 322 GLY 0 323 LYS 0 324 THR 0 325 LEU 0 326 LEU 0 327 ALA 0 328 LYS 0 329 ALA 0 330 VAL 0 331 ALA 0 332 THR 0 333 GLU 0 334 CYS 0 335 LYS 0 336 THR 0 337 THR 0 338 PHE 0 339 PHE 0 340 ASN 0 341 ILE 0 342 SER 0 343 ALA 0 344 SER 0 345 THR 0 346 ILE 0 347 VAL 0 348 SER 0 349 LYS 0 350 TRP 0 351 ARG 0 352 GLY 0 353 ASP 0 354 SER 0 355 GLU 0 356 LYS 0 357 LEU 0 358 VAL 0 359 ARG 0 360 VAL 0 361 LEU 0 362 PHE 0 363 GLU 0 364 LEU 0 365 ALA 0 366 ARG 0 367 PHE 0 368 HIS 0 369 ALA 0 370 PRO 0 371 SER 0 372 THR 0 373 ILE 0 374 PHE 0 375 LEU 0 376 ASP 0 377 GLU 0 378 LEU 0 379 ASP 0 380 SER 0 381 LEU 0 382 MET 0 383 SER 0 384 GLN 0 385 ARG 0 386 GLY 0 387 SER 0 388 ILE 0 389 SER 0 390 GLY 0 391 TYR 0 392 GLY 0 393 SER 0 394 SER 0 395 GLY 0 396 GLY 0 397 GLY 0 398 ASN 0 399 SER 0 400 ASN 0 401 ILE 0 402 SER 0 403 VAL 0 404 GLY 0 405 ASN 0 406 GLU 0 407 HIS 0 408 GLU 0 409 GLY 0 410 SER 0 411 ARG 0 412 ARG 0 413 MET 0 414 LYS 0 415 THR 0 416 GLU 0 417 LEU 0 418 LEU 0 419 MET 0 420 GLN 0 421 MET 0 422 ASP 0 423 GLY 0 424 LEU 0 425 ALA 0 426 LYS 0 427 SER 0 428 ASP 0 429 ASP 0 430 LEU 0 431 VAL 0 432 PHE 0 433 LEU 0 434 LEU 0 435 ALA 0 436 ALA 0 437 SER 0 438 ASN 0 439 LEU 0 440 PRO 0 441 TRP 0 442 GLU 0 443 LEU 0 444 ASP 0 445 HIS 0 446 ALA 0 447 MET 0 448 LEU 0 449 ARG 0 450 ARG 0 451 LEU 0 452 GLU 0 453 LYS 0 454 ARG 0 455 ILE 0 456 LEU 0 457 VAL 0 458 ASP 0 459 LEU 0 460 PRO 0 461 ASN 0 462 LYS 0 463 GLU 0 464 ALA 0 465 ARG 0 466 ILE 0 467 HIS 0 468 MET 0 469 PHE 0 470 GLU 0 471 SER 0 472 PHE 0 473 LEU 0 474 PRO 0 475 PRO 0 476 ILE 0 477 ILE 0 478 GLY 0 479 GLN 0 480 GLY 0 481 THR 0 482 PRO 0 483 GLY 0 484 GLY 0 485 LEU 0 486 GLN 0 487 LEU 0 488 LYS 0 489 CYS 0 490 TYR 0 491 LEU 0 492 ASP 0 493 TYR 0 494 ASN 0 495 GLU 0 496 ALA 0 497 ALA 0 498 GLU 0 499 LEU 0 500 THR 0 501 GLU 0 502 GLY 0 503 TYR 0 504 SER 0 505 GLY 0 506 SER 0 507 ASP 0 508 ILE 0 509 ARG 0 510 LEU 0 511 VAL 0 512 CYS 0 513 LYS 0 514 GLU 0 515 ALA 0 516 ALA 0 517 MET 0 518 ARG 0 519 VAL 0 520 VAL 0 521 ARG 0 522 LYS 0 523 ILE 0 524 PHE 0 525 ASP 0 526 ILE 0 527 LEU 0 528 GLU 0 529 ASN 0 530 SER 0 531 SER 0 532 ILE 0 533 GLU 0 534 ASN 0 535 LEU 0 536 PRO 0 537 GLN 0 538 THR 0 539 GLN 0 540 ILE 0 541 HIS 0 542 PHE 0 543 ASP 0 544 PRO 0 545 ILE 0 546 THR 0 547 THR 0 548 GLU 0 549 ASP 0 550 VAL 0 551 LYS 0 552 ALA 0 553 ALA 0 554 ILE 0 555 SER 0 556 SER 0 557 THR 0 558 MET 0 559 PRO 0 560 SER 0 561 ALA 0 562 ARG 0 563 GLN 0 564 LEU 0 565 ALA 0 566 GLY 0 567 LYS 0 568 TYR 0 569 LEU 0 570 GLU 0 571 TRP 0 572 GLN 0 573 GLN 0 574 GLN 0 575 PHE 0 576 GLY 0 577 SER 0 578 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -43.969 14.946 42.288 1.00 51.66 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.286 13.696 41.862 1.00 51.66 1 A 1 ATOM 3 C C . MET A 0 1 . -42.225 13.931 40.787 1.00 51.66 1 A 1 ATOM 4 C CB . MET A 0 1 . -44.253 12.566 41.462 1.00 51.66 1 A 1 ATOM 5 O O . MET A 0 1 . -41.145 13.376 40.930 1.00 51.66 1 A 1 ATOM 6 C CG . MET A 0 1 . -44.801 11.864 42.713 1.00 51.66 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.499 10.216 42.427 1.00 51.66 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.173 10.610 41.853 1.00 51.66 1 A 1 ATOM 9 N N . SER A 0 2 . -42.474 14.751 39.759 1.00 53.95 2 A 1 ATOM 10 C CA . SER A 0 2 . -41.501 15.095 38.699 1.00 53.95 2 A 1 ATOM 11 C C . SER A 0 2 . -40.113 15.514 39.216 1.00 53.95 2 A 1 ATOM 12 C CB . SER A 0 2 . -42.086 16.225 37.835 1.00 53.95 2 A 1 ATOM 13 O O . SER A 0 2 . -39.108 14.944 38.797 1.00 53.95 2 A 1 ATOM 14 O OG . SER A 0 2 . -42.763 17.163 38.660 1.00 53.95 2 A 1 ATOM 15 N N . GLU A 0 3 . -40.045 16.444 40.172 1.00 50.91 3 A 1 ATOM 16 C CA . GLU A 0 3 . -38.777 16.944 40.740 1.00 50.91 3 A 1 ATOM 17 C C . GLU A 0 3 . -37.915 15.845 41.382 1.00 50.91 3 A 1 ATOM 18 C CB . GLU A 0 3 . -39.081 17.998 41.808 1.00 50.91 3 A 1 ATOM 19 O O . GLU A 0 3 . -36.691 15.856 41.257 1.00 50.91 3 A 1 ATOM 20 C CG . GLU A 0 3 . -39.810 19.222 41.241 1.00 50.91 3 A 1 ATOM 21 C CD . GLU A 0 3 . -40.116 20.218 42.360 1.00 50.91 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . -39.711 21.389 42.215 1.00 50.91 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . -40.764 19.768 43.333 1.00 50.91 3 A 1 ATOM 24 N N . LEU A 0 4 . -38.546 14.850 42.016 1.00 54.49 4 A 1 ATOM 25 C CA . LEU A 0 4 . -37.846 13.734 42.655 1.00 54.49 4 A 1 ATOM 26 C C . LEU A 0 4 . -37.148 12.845 41.609 1.00 54.49 4 A 1 ATOM 27 C CB . LEU A 0 4 . -38.858 12.954 43.518 1.00 54.49 4 A 1 ATOM 28 O O . LEU A 0 4 . -36.024 12.395 41.825 1.00 54.49 4 A 1 ATOM 29 C CG . LEU A 0 4 . -38.213 12.015 44.555 1.00 54.49 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . -37.534 12.792 45.686 1.00 54.49 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . -39.292 11.129 45.179 1.00 54.49 4 A 1 ATOM 32 N N . SER A 0 5 . -37.774 12.665 40.439 1.00 65.56 5 A 1 ATOM 33 C CA . SER A 0 5 . -37.174 11.961 39.299 1.00 65.56 5 A 1 ATOM 34 C C . SER A 0 5 . -35.989 12.732 38.707 1.00 65.56 5 A 1 ATOM 35 C CB . SER A 0 5 . -38.227 11.735 38.212 1.00 65.56 5 A 1 ATOM 36 O O . SER A 0 5 . -34.980 12.123 38.353 1.00 65.56 5 A 1 ATOM 37 O OG . SER A 0 5 . -37.745 10.838 37.234 1.00 65.56 5 A 1 ATOM 38 N N . TYR A 0 6 . -36.089 14.062 38.616 1.00 71.30 6 A 1 ATOM 39 C CA . TYR A 0 6 . -34.998 14.919 38.142 1.00 71.30 6 A 1 ATOM 40 C C . TYR A 0 6 . -33.789 14.880 39.091 1.00 71.30 6 A 1 ATOM 41 C CB . TYR A 0 6 . -35.536 16.345 37.956 1.00 71.30 6 A 1 ATOM 42 O O . TYR A 0 6 . -32.653 14.715 38.646 1.00 71.30 6 A 1 ATOM 43 C CG . TYR A 0 6 . -34.519 17.327 37.411 1.00 71.30 6 A 1 ATOM 44 C CD1 . TYR A 0 6 . -33.997 18.342 38.238 1.00 71.30 6 A 1 ATOM 45 C CD2 . TYR A 0 6 . -34.104 17.230 36.068 1.00 71.30 6 A 1 ATOM 46 C CE1 . TYR A 0 6 . -33.069 19.268 37.720 1.00 71.30 6 A 1 ATOM 47 C CE2 . TYR A 0 6 . -33.168 18.145 35.552 1.00 71.30 6 A 1 ATOM 48 O OH . TYR A 0 6 . -31.769 20.060 35.857 1.00 71.30 6 A 1 ATOM 49 C CZ . TYR A 0 6 . -32.654 19.169 36.373 1.00 71.30 6 A 1 ATOM 50 N N . CYS A 0 7 . -34.034 14.932 40.405 1.00 74.39 7 A 1 ATOM 51 C CA . CYS A 0 7 . -32.994 14.819 41.428 1.00 74.39 7 A 1 ATOM 52 C C . CYS A 0 7 . -32.245 13.471 41.353 1.00 74.39 7 A 1 ATOM 53 C CB . CYS A 0 7 . -33.657 15.051 42.793 1.00 74.39 7 A 1 ATOM 54 O O . CYS A 0 7 . -31.013 13.442 41.353 1.00 74.39 7 A 1 ATOM 55 S SG . CYS A 0 7 . -32.373 15.296 44.049 1.00 74.39 7 A 1 ATOM 56 N N . MET A 0 8 . -32.976 12.360 41.191 1.00 74.33 8 A 1 ATOM 57 C CA . MET A 0 8 . -32.388 11.022 41.031 1.00 74.33 8 A 1 ATOM 58 C C . MET A 0 8 . -31.508 10.909 39.775 1.00 74.33 8 A 1 ATOM 59 C CB . MET A 0 8 . -33.505 9.966 41.000 1.00 74.33 8 A 1 ATOM 60 O O . MET A 0 8 . -30.394 10.393 39.858 1.00 74.33 8 A 1 ATOM 61 C CG . MET A 0 8 . -34.193 9.793 42.363 1.00 74.33 8 A 1 ATOM 62 S SD . MET A 0 8 . -33.827 8.234 43.216 1.00 74.33 8 A 1 ATOM 63 C CE . MET A 0 8 . -34.820 7.087 42.221 1.00 74.33 8 A 1 ATOM 64 N N . MET A 0 9 . -31.957 11.432 38.626 1.00 72.67 9 A 1 ATOM 65 C CA . MET A 0 9 . -31.153 11.426 37.393 1.00 72.67 9 A 1 ATOM 66 C C . MET A 0 9 . -29.890 12.289 37.512 1.00 72.67 9 A 1 ATOM 67 C CB . MET A 0 9 . -31.999 11.875 36.192 1.00 72.67 9 A 1 ATOM 68 O O . MET A 0 9 . -28.820 11.865 37.075 1.00 72.67 9 A 1 ATOM 69 C CG . MET A 0 9 . -32.980 10.777 35.766 1.00 72.67 9 A 1 ATOM 70 S SD . MET A 0 9 . -33.902 11.125 34.243 1.00 72.67 9 A 1 ATOM 71 C CE . MET A 0 9 . -35.050 12.398 34.826 1.00 72.67 9 A 1 ATOM 72 N N . ARG A 0 10 . -29.979 13.461 38.158 1.00 76.29 10 A 1 ATOM 73 C CA . ARG A 0 10 . -28.814 14.320 38.421 1.00 76.29 10 A 1 ATOM 74 C C . ARG A 0 10 . -27.773 13.609 39.292 1.00 76.29 10 A 1 ATOM 75 C CB . ARG A 0 10 . -29.288 15.646 39.038 1.00 76.29 10 A 1 ATOM 76 O O . ARG A 0 10 . -26.594 13.623 38.951 1.00 76.29 10 A 1 ATOM 77 C CG . ARG A 0 10 . -28.133 16.648 39.178 1.00 76.29 10 A 1 ATOM 78 C CD . ARG A 0 10 . -28.634 17.985 39.733 1.00 76.29 10 A 1 ATOM 79 N NE . ARG A 0 10 . -27.532 18.959 39.826 1.00 76.29 10 A 1 ATOM 80 N NH1 . ARG A 0 10 . -28.749 20.756 40.579 1.00 76.29 10 A 1 ATOM 81 N NH2 . ARG A 0 10 . -26.563 20.985 40.192 1.00 76.29 10 A 1 ATOM 82 C CZ . ARG A 0 10 . -27.620 20.224 40.197 1.00 76.29 10 A 1 ATOM 83 N N . SER A 0 11 . -28.214 12.947 40.363 1.00 78.03 11 A 1 ATOM 84 C CA . SER A 0 11 . -27.347 12.155 41.248 1.00 78.03 11 A 1 ATOM 85 C C . SER A 0 11 . -26.658 11.000 40.503 1.00 78.03 11 A 1 ATOM 86 C CB . SER A 0 11 . -28.187 11.636 42.420 1.00 78.03 11 A 1 ATOM 87 O O . SER A 0 11 . -25.447 10.817 40.618 1.00 78.03 11 A 1 ATOM 88 O OG . SER A 0 11 . -27.371 10.974 43.362 1.00 78.03 11 A 1 ATOM 89 N N . ALA A 0 12 . -27.397 10.268 39.661 1.00 77.33 12 A 1 ATOM 90 C CA . ALA A 0 12 . -26.852 9.156 38.880 1.00 77.33 12 A 1 ATOM 91 C C . ALA A 0 12 . -25.795 9.591 37.843 1.00 77.33 12 A 1 ATOM 92 C CB . ALA A 0 12 . -28.020 8.419 38.216 1.00 77.33 12 A 1 ATOM 93 O O . ALA A 0 12 . -24.797 8.892 37.661 1.00 77.33 12 A 1 ATOM 94 N N . ASN A 0 13 . -25.976 10.743 37.187 1.00 77.61 13 A 1 ATOM 95 C CA . ASN A 0 13 . -24.965 11.291 36.277 1.00 77.61 13 A 1 ATOM 96 C C . ASN A 0 13 . -23.726 11.784 37.037 1.00 77.61 13 A 1 ATOM 97 C CB . ASN A 0 13 . -25.583 12.390 35.399 1.00 77.61 13 A 1 ATOM 98 O O . ASN A 0 13 . -22.615 11.401 36.684 1.00 77.61 13 A 1 ATOM 99 C CG . ASN A 0 13 . -26.431 11.851 34.257 1.00 77.61 13 A 1 ATOM 100 N ND2 . ASN A 0 13 . -27.037 12.733 33.500 1.00 77.61 13 A 1 ATOM 101 O OD1 . ASN A 0 13 . -26.546 10.658 34.005 1.00 77.61 13 A 1 ATOM 102 N N . GLN A 0 14 . -23.907 12.524 38.136 1.00 82.28 14 A 1 ATOM 103 C CA . GLN A 0 14 . -22.796 13.004 38.965 1.00 82.28 14 A 1 ATOM 104 C C . GLN A 0 14 . -21.962 11.845 39.551 1.00 82.28 14 A 1 ATOM 105 C CB . GLN A 0 14 . -23.381 13.909 40.059 1.00 82.28 14 A 1 ATOM 106 O O . GLN A 0 14 . -20.737 11.935 39.643 1.00 82.28 14 A 1 ATOM 107 C CG . GLN A 0 14 . -22.292 14.673 40.824 1.00 82.28 14 A 1 ATOM 108 C CD . GLN A 0 14 . -22.849 15.694 41.813 1.00 82.28 14 A 1 ATOM 109 N NE2 . GLN A 0 14 . -22.003 16.531 42.372 1.00 82.28 14 A 1 ATOM 110 O OE1 . GLN A 0 14 . -24.032 15.779 42.110 1.00 82.28 14 A 1 ATOM 111 N N . ALA A 0 15 . -22.602 10.720 39.891 1.00 81.65 15 A 1 ATOM 112 C CA . ALA A 0 15 . -21.907 9.500 40.295 1.00 81.65 15 A 1 ATOM 113 C C . ALA A 0 15 . -21.025 8.935 39.164 1.00 81.65 15 A 1 ATOM 114 C CB . ALA A 0 15 . -22.942 8.479 40.784 1.00 81.65 15 A 1 ATOM 115 O O . ALA A 0 15 . -19.846 8.662 39.402 1.00 81.65 15 A 1 ATOM 116 N N . ARG A 0 16 . -21.557 8.824 37.936 1.00 78.49 16 A 1 ATOM 117 C CA . ARG A 0 16 . -20.816 8.353 36.748 1.00 78.49 16 A 1 ATOM 118 C C . ARG A 0 16 . -19.626 9.249 36.411 1.00 78.49 16 A 1 ATOM 119 C CB . ARG A 0 16 . -21.753 8.270 35.535 1.00 78.49 16 A 1 ATOM 120 O O . ARG A 0 16 . -18.524 8.738 36.245 1.00 78.49 16 A 1 ATOM 121 C CG . ARG A 0 16 . -22.729 7.093 35.619 1.00 78.49 16 A 1 ATOM 122 C CD . ARG A 0 16 . -23.769 7.236 34.506 1.00 78.49 16 A 1 ATOM 123 N NE . ARG A 0 16 . -24.606 6.029 34.389 1.00 78.49 16 A 1 ATOM 124 N NH1 . ARG A 0 16 . -26.010 6.834 32.763 1.00 78.49 16 A 1 ATOM 125 N NH2 . ARG A 0 16 . -26.224 4.724 33.465 1.00 78.49 16 A 1 ATOM 126 C CZ . ARG A 0 16 . -25.606 5.869 33.542 1.00 78.49 16 A 1 ATOM 127 N N . GLU A 0 17 . -19.827 10.566 36.389 1.00 76.33 17 A 1 ATOM 128 C CA . GLU A 0 17 . -18.760 11.554 36.176 1.00 76.33 17 A 1 ATOM 129 C C . GLU A 0 17 . -17.636 11.385 37.213 1.00 76.33 17 A 1 ATOM 130 C CB . GLU A 0 17 . -19.354 12.970 36.271 1.00 76.33 17 A 1 ATOM 131 O O . GLU A 0 17 . -16.456 11.361 36.861 1.00 76.33 17 A 1 ATOM 132 C CG . GLU A 0 17 . -20.253 13.336 35.074 1.00 76.33 17 A 1 ATOM 133 C CD . GLU A 0 17 . -21.104 14.599 35.312 1.00 76.33 17 A 1 ATOM 134 O OE1 . GLU A 0 17 . -22.006 14.848 34.478 1.00 76.33 17 A 1 ATOM 135 O OE2 . GLU A 0 17 . -20.897 15.286 36.340 1.00 76.33 17 A 1 ATOM 136 N N . SER A 0 18 . -17.986 11.178 38.490 1.00 79.52 18 A 1 ATOM 137 C CA . SER A 0 18 . -16.998 10.948 39.553 1.00 79.52 18 A 1 ATOM 138 C C . SER A 0 18 . -16.233 9.623 39.405 1.00 79.52 18 A 1 ATOM 139 C CB . SER A 0 18 . -17.664 11.051 40.931 1.00 79.52 18 A 1 ATOM 140 O O . SER A 0 18 . -15.060 9.539 39.774 1.00 79.52 18 A 1 ATOM 141 O OG . SER A 0 18 . -18.311 9.853 41.329 1.00 79.52 18 A 1 ATOM 142 N N . GLU A 0 19 . -16.860 8.581 38.852 1.00 79.48 19 A 1 ATOM 143 C CA . GLU A 0 19 . -16.214 7.288 38.604 1.00 79.48 19 A 1 ATOM 144 C C . GLU A 0 19 . -15.300 7.334 37.371 1.00 79.48 19 A 1 ATOM 145 C CB . GLU A 0 19 . -17.280 6.183 38.528 1.00 79.48 19 A 1 ATOM 146 O O . GLU A 0 19 . -14.187 6.802 37.408 1.00 79.48 19 A 1 ATOM 147 C CG . GLU A 0 19 . -16.632 4.798 38.387 1.00 79.48 19 A 1 ATOM 148 C CD . GLU A 0 19 . -17.580 3.651 38.762 1.00 79.48 19 A 1 ATOM 149 O OE1 . GLU A 0 19 . -17.090 2.726 39.452 1.00 79.48 19 A 1 ATOM 150 O OE2 . GLU A 0 19 . -18.767 3.702 38.369 1.00 79.48 19 A 1 ATOM 151 N N . GLU A 0 20 . -15.699 8.049 36.318 1.00 77.72 20 A 1 ATOM 152 C CA . GLU A 0 20 . -14.857 8.298 35.148 1.00 77.72 20 A 1 ATOM 153 C C . GLU A 0 20 . -13.623 9.142 35.506 1.00 77.72 20 A 1 ATOM 154 C CB . GLU A 0 20 . -15.704 8.919 34.030 1.00 77.72 20 A 1 ATOM 155 O O . GLU A 0 20 . -12.504 8.772 35.143 1.00 77.72 20 A 1 ATOM 156 C CG . GLU A 0 20 . -14.877 9.094 32.747 1.00 77.72 20 A 1 ATOM 157 C CD . GLU A 0 20 . -15.737 9.289 31.490 1.00 77.72 20 A 1 ATOM 158 O OE1 . GLU A 0 20 . -15.220 8.926 30.408 1.00 77.72 20 A 1 ATOM 159 O OE2 . GLU A 0 20 . -16.886 9.765 31.618 1.00 77.72 20 A 1 ATOM 160 N N . GLN A 0 21 . -13.784 10.196 36.316 1.00 78.30 21 A 1 ATOM 161 C CA . GLN A 0 21 . -12.668 10.985 36.860 1.00 78.30 21 A 1 ATOM 162 C C . GLN A 0 21 . -11.710 10.133 37.714 1.00 78.30 21 A 1 ATOM 163 C CB . GLN A 0 21 . -13.221 12.154 37.689 1.00 78.30 21 A 1 ATOM 164 O O . GLN A 0 21 . -10.491 10.244 37.585 1.00 78.30 21 A 1 ATOM 165 C CG . GLN A 0 21 . -13.846 13.256 36.817 1.00 78.30 21 A 1 ATOM 166 C CD . GLN A 0 21 . -14.598 14.301 37.640 1.00 78.30 21 A 1 ATOM 167 N NE2 . GLN A 0 21 . -15.441 15.097 37.021 1.00 78.30 21 A 1 ATOM 168 O OE1 . GLN A 0 21 . -14.441 14.430 38.845 1.00 78.30 21 A 1 ATOM 169 N N . ARG A 0 22 . -12.230 9.219 38.547 1.00 77.82 22 A 1 ATOM 170 C CA . ARG A 0 22 . -11.397 8.258 39.301 1.00 77.82 22 A 1 ATOM 171 C C . ARG A 0 22 . -10.667 7.276 38.379 1.00 77.82 22 A 1 ATOM 172 C CB . ARG A 0 22 . -12.267 7.498 40.311 1.00 77.82 22 A 1 ATOM 173 O O . ARG A 0 22 . -9.531 6.900 38.666 1.00 77.82 22 A 1 ATOM 174 C CG . ARG A 0 22 . -12.670 8.361 41.516 1.00 77.82 22 A 1 ATOM 175 C CD . ARG A 0 22 . -13.815 7.675 42.268 1.00 77.82 22 A 1 ATOM 176 N NE . ARG A 0 22 . -14.264 8.468 43.426 1.00 77.82 22 A 1 ATOM 177 N NH1 . ARG A 0 22 . -15.850 6.990 44.184 1.00 77.82 22 A 1 ATOM 178 N NH2 . ARG A 0 22 . -15.545 8.924 45.252 1.00 77.82 22 A 1 ATOM 179 C CZ . ARG A 0 22 . -15.213 8.124 44.278 1.00 77.82 22 A 1 ATOM 180 N N . SER A 0 23 . -11.296 6.859 37.282 1.00 75.04 23 A 1 ATOM 181 C CA . SER A 0 23 . -10.717 5.944 36.291 1.00 75.04 23 A 1 ATOM 182 C C . SER A 0 23 . -9.582 6.597 35.492 1.00 75.04 23 A 1 ATOM 183 C CB . SER A 0 23 . -11.834 5.444 35.370 1.00 75.04 23 A 1 ATOM 184 O O . SER A 0 23 . -8.512 6.003 35.338 1.00 75.04 23 A 1 ATOM 185 O OG . SER A 0 23 . -11.386 4.400 34.523 1.00 75.04 23 A 1 ATOM 186 N N . THR A 0 24 . -9.760 7.843 35.039 1.00 75.27 24 A 1 ATOM 187 C CA . THR A 0 24 . -8.717 8.604 34.328 1.00 75.27 24 A 1 ATOM 188 C C . THR A 0 24 . -7.557 8.984 35.250 1.00 75.27 24 A 1 ATOM 189 C CB . THR A 0 24 . -9.288 9.849 33.633 1.00 75.27 24 A 1 ATOM 190 O O . THR A 0 24 . -6.403 8.763 34.878 1.00 75.27 24 A 1 ATOM 191 C CG2 . THR A 0 24 . -10.256 9.488 32.508 1.00 75.27 24 A 1 ATOM 192 O OG1 . THR A 0 24 . -9.990 10.646 34.547 1.00 75.27 24 A 1 ATOM 193 N N . ALA A 0 25 . -7.833 9.425 36.483 1.00 77.92 25 A 1 ATOM 194 C CA . ALA A 0 25 . -6.804 9.655 37.500 1.00 77.92 25 A 1 ATOM 195 C C . ALA A 0 25 . -5.987 8.381 37.793 1.00 77.92 25 A 1 ATOM 196 C CB . ALA A 0 25 . -7.471 10.204 38.765 1.00 77.92 25 A 1 ATOM 197 O O . ALA A 0 25 . -4.759 8.421 37.789 1.00 77.92 25 A 1 ATOM 198 N N . ARG A 0 26 . -6.640 7.218 37.949 1.00 83.88 26 A 1 ATOM 199 C CA . ARG A 0 26 . -5.941 5.936 38.153 1.00 83.88 26 A 1 ATOM 200 C C . ARG A 0 26 . -5.026 5.576 36.977 1.00 83.88 26 A 1 ATOM 201 C CB . ARG A 0 26 . -6.965 4.830 38.447 1.00 83.88 26 A 1 ATOM 202 O O . ARG A 0 26 . -3.900 5.150 37.212 1.00 83.88 26 A 1 ATOM 203 C CG . ARG A 0 26 . -6.295 3.500 38.840 1.00 83.88 26 A 1 ATOM 204 C CD . ARG A 0 26 . -7.325 2.387 39.071 1.00 83.88 26 A 1 ATOM 205 N NE . ARG A 0 26 . -8.208 2.677 40.220 1.00 83.88 26 A 1 ATOM 206 N NH1 . ARG A 0 26 . -10.090 1.563 39.499 1.00 83.88 26 A 1 ATOM 207 N NH2 . ARG A 0 26 . -10.131 2.654 41.439 1.00 83.88 26 A 1 ATOM 208 C CZ . ARG A 0 26 . -9.466 2.297 40.378 1.00 83.88 26 A 1 ATOM 209 N N . LYS A 0 27 . -5.476 5.764 35.728 1.00 82.99 27 A 1 ATOM 210 C CA . LYS A 0 27 . -4.641 5.539 34.529 1.00 82.99 27 A 1 ATOM 211 C C . LYS A 0 27 . -3.402 6.441 34.526 1.00 82.99 27 A 1 ATOM 212 C CB . LYS A 0 27 . -5.456 5.755 33.241 1.00 82.99 27 A 1 ATOM 213 O O . LYS A 0 27 . -2.308 5.950 34.274 1.00 82.99 27 A 1 ATOM 214 C CG . LYS A 0 27 . -6.463 4.631 32.941 1.00 82.99 27 A 1 ATOM 215 C CD . LYS A 0 27 . -7.304 4.998 31.705 1.00 82.99 27 A 1 ATOM 216 C CE . LYS A 0 27 . -8.345 3.919 31.372 1.00 82.99 27 A 1 ATOM 217 N NZ . LYS A 0 27 . -9.182 4.305 30.201 1.00 82.99 27 A 1 ATOM 218 N N . LYS A 0 28 . -3.561 7.729 34.852 1.00 82.41 28 A 1 ATOM 219 C CA . LYS A 0 28 . -2.451 8.690 34.952 1.00 82.41 28 A 1 ATOM 220 C C . LYS A 0 28 . -1.436 8.282 36.025 1.00 82.41 28 A 1 ATOM 221 C CB . LYS A 0 28 . -3.035 10.090 35.196 1.00 82.41 28 A 1 ATOM 222 O O . LYS A 0 28 . -0.249 8.211 35.731 1.00 82.41 28 A 1 ATOM 223 C CG . LYS A 0 28 . -1.942 11.155 35.350 1.00 82.41 28 A 1 ATOM 224 C CD . LYS A 0 28 . -2.565 12.533 35.573 1.00 82.41 28 A 1 ATOM 225 C CE . LYS A 0 28 . -1.457 13.545 35.864 1.00 82.41 28 A 1 ATOM 226 N NZ . LYS A 0 28 . -2.022 14.884 36.133 1.00 82.41 28 A 1 ATOM 227 N N . ASN A 0 29 . -1.897 7.955 37.233 1.00 87.06 29 A 1 ATOM 228 C CA . ASN A 0 29 . -1.013 7.575 38.339 1.00 87.06 29 A 1 ATOM 229 C C . ASN A 0 29 . -0.218 6.292 38.030 1.00 87.06 29 A 1 ATOM 230 C CB . ASN A 0 29 . -1.838 7.438 39.632 1.00 87.06 29 A 1 ATOM 231 O O . ASN A 0 29 . 0.962 6.218 38.351 1.00 87.06 29 A 1 ATOM 232 C CG . ASN A 0 29 . -2.430 8.745 40.143 1.00 87.06 29 A 1 ATOM 233 N ND2 . ASN A 0 29 . -2.890 8.759 41.372 1.00 87.06 29 A 1 ATOM 234 O OD1 . ASN A 0 29 . -2.506 9.760 39.470 1.00 87.06 29 A 1 ATOM 235 N N . LEU A 0 30 . -0.828 5.314 37.347 1.00 88.92 30 A 1 ATOM 236 C CA . LEU A 0 30 . -0.128 4.104 36.891 1.00 88.92 30 A 1 ATOM 237 C C . LEU A 0 30 . 0.992 4.407 35.881 1.00 88.92 30 A 1 ATOM 238 C CB . LEU A 0 30 . -1.147 3.122 36.284 1.00 88.92 30 A 1 ATOM 239 O O . LEU A 0 30 . 2.051 3.793 35.958 1.00 88.92 30 A 1 ATOM 240 C CG . LEU A 0 30 . -2.028 2.403 37.321 1.00 88.92 30 A 1 ATOM 241 C CD1 . LEU A 0 30 . -3.191 1.704 36.610 1.00 88.92 30 A 1 ATOM 242 C CD2 . LEU A 0 30 . -1.249 1.344 38.103 1.00 88.92 30 A 1 ATOM 243 N N . LEU A 0 31 . 0.787 5.354 34.958 1.00 87.40 31 A 1 ATOM 244 C CA . LEU A 0 31 . 1.828 5.762 34.004 1.00 87.40 31 A 1 ATOM 245 C C . LEU A 0 31 . 2.989 6.491 34.694 1.00 87.40 31 A 1 ATOM 246 C CB . LEU A 0 31 . 1.213 6.633 32.893 1.00 87.40 31 A 1 ATOM 247 O O . LEU A 0 31 . 4.139 6.272 34.326 1.00 87.40 31 A 1 ATOM 248 C CG . LEU A 0 31 . 0.273 5.874 31.939 1.00 87.40 31 A 1 ATOM 249 C CD1 . LEU A 0 31 . -0.444 6.872 31.029 1.00 87.40 31 A 1 ATOM 250 C CD2 . LEU A 0 31 . 1.019 4.865 31.062 1.00 87.40 31 A 1 ATOM 251 N N . ILE A 0 32 . 2.703 7.309 35.712 1.00 86.25 32 A 1 ATOM 252 C CA . ILE A 0 32 . 3.730 7.998 36.512 1.00 86.25 32 A 1 ATOM 253 C C . ILE A 0 32 . 4.561 6.985 37.320 1.00 86.25 32 A 1 ATOM 254 C CB . ILE A 0 32 . 3.082 9.099 37.386 1.00 86.25 32 A 1 ATOM 255 O O . ILE A 0 32 . 5.785 7.056 37.285 1.00 86.25 32 A 1 ATOM 256 C CG1 . ILE A 0 32 . 2.427 10.195 36.508 1.00 86.25 32 A 1 ATOM 257 C CG2 . ILE A 0 32 . 4.123 9.761 38.305 1.00 86.25 32 A 1 ATOM 258 C CD1 . ILE A 0 32 . 1.388 11.032 37.264 1.00 86.25 32 A 1 ATOM 259 N N . LEU A 0 33 . 3.931 5.989 37.957 1.00 89.48 33 A 1 ATOM 260 C CA . LEU A 0 33 . 4.643 4.920 38.678 1.00 89.48 33 A 1 ATOM 261 C C . LEU A 0 33 . 5.559 4.093 37.760 1.00 89.48 33 A 1 ATOM 262 C CB . LEU A 0 33 . 3.621 4.005 39.380 1.00 89.48 33 A 1 ATOM 263 O O . LEU A 0 33 . 6.697 3.807 38.121 1.00 89.48 33 A 1 ATOM 264 C CG . LEU A 0 33 . 2.978 4.624 40.635 1.00 89.48 33 A 1 ATOM 265 C CD1 . LEU A 0 33 . 1.763 3.790 41.053 1.00 89.48 33 A 1 ATOM 266 C CD2 . LEU A 0 33 . 3.950 4.670 41.814 1.00 89.48 33 A 1 ATOM 267 N N . VAL A 0 34 . 5.097 3.741 36.553 1.00 90.36 34 A 1 ATOM 268 C CA . VAL A 0 34 . 5.932 3.029 35.566 1.00 90.36 34 A 1 ATOM 269 C C . VAL A 0 34 . 7.073 3.915 35.053 1.00 90.36 34 A 1 ATOM 270 C CB . VAL A 0 34 . 5.072 2.475 34.412 1.00 90.36 34 A 1 ATOM 271 O O . VAL A 0 34 . 8.180 3.419 34.862 1.00 90.36 34 A 1 ATOM 272 C CG1 . VAL A 0 34 . 5.903 1.867 33.274 1.00 90.36 34 A 1 ATOM 273 C CG2 . VAL A 0 34 . 4.145 1.360 34.920 1.00 90.36 34 A 1 ATOM 274 N N . MET A 0 35 . 6.840 5.218 34.863 1.00 84.78 35 A 1 ATOM 275 C CA . MET A 0 35 . 7.885 6.170 34.468 1.00 84.78 35 A 1 ATOM 276 C C . MET A 0 35 . 8.990 6.295 35.523 1.00 84.78 35 A 1 ATOM 277 C CB . MET A 0 35 . 7.256 7.550 34.218 1.00 84.78 35 A 1 ATOM 278 O O . MET A 0 35 . 10.172 6.291 35.179 1.00 84.78 35 A 1 ATOM 279 C CG . MET A 0 35 . 8.284 8.546 33.670 1.00 84.78 35 A 1 ATOM 280 S SD . MET A 0 35 . 8.976 8.075 32.071 1.00 84.78 35 A 1 ATOM 281 C CE . MET A 0 35 . 7.546 8.424 31.032 1.00 84.78 35 A 1 ATOM 282 N N . HIS A 0 36 . 8.601 6.396 36.795 1.00 86.40 36 A 1 ATOM 283 C CA . HIS A 0 36 . 9.521 6.494 37.926 1.00 86.40 36 A 1 ATOM 284 C C . HIS A 0 36 . 10.402 5.246 38.005 1.00 86.40 36 A 1 ATOM 285 C CB . HIS A 0 36 . 8.698 6.711 39.198 1.00 86.40 36 A 1 ATOM 286 O O . HIS A 0 36 . 11.619 5.353 37.887 1.00 86.40 36 A 1 ATOM 287 C CG . HIS A 0 36 . 9.496 7.253 40.351 1.00 86.40 36 A 1 ATOM 288 C CD2 . HIS A 0 36 . 9.656 8.576 40.656 1.00 86.40 36 A 1 ATOM 289 N ND1 . HIS A 0 36 . 10.165 6.537 41.318 1.00 86.40 36 A 1 ATOM 290 C CE1 . HIS A 0 36 . 10.713 7.409 42.179 1.00 86.40 36 A 1 ATOM 291 N NE2 . HIS A 0 36 . 10.425 8.669 41.812 1.00 86.40 36 A 1 ATOM 292 N N . TYR A 0 37 . 9.778 4.064 38.009 1.00 87.61 37 A 1 ATOM 293 C CA . TYR A 0 37 . 10.478 2.780 38.026 1.00 87.61 37 A 1 ATOM 294 C C . TYR A 0 37 . 11.452 2.610 36.842 1.00 87.61 37 A 1 ATOM 295 C CB . TYR A 0 37 . 9.419 1.668 38.054 1.00 87.61 37 A 1 ATOM 296 O O . TYR A 0 37 . 12.598 2.208 37.027 1.00 87.61 37 A 1 ATOM 297 C CG . TYR A 0 37 . 10.020 0.285 38.153 1.00 87.61 37 A 1 ATOM 298 C CD1 . TYR A 0 37 . 9.953 -0.611 37.066 1.00 87.61 37 A 1 ATOM 299 C CD2 . TYR A 0 37 . 10.725 -0.067 39.318 1.00 87.61 37 A 1 ATOM 300 C CE1 . TYR A 0 37 . 10.624 -1.850 37.137 1.00 87.61 37 A 1 ATOM 301 C CE2 . TYR A 0 37 . 11.420 -1.286 39.377 1.00 87.61 37 A 1 ATOM 302 O OH . TYR A 0 37 . 12.178 -3.275 38.288 1.00 87.61 37 A 1 ATOM 303 C CZ . TYR A 0 37 . 11.389 -2.170 38.281 1.00 87.61 37 A 1 ATOM 304 N N . LEU A 0 38 . 11.048 2.989 35.620 1.00 87.06 38 A 1 ATOM 305 C CA . LEU A 0 38 . 11.947 2.984 34.453 1.00 87.06 38 A 1 ATOM 306 C C . LEU A 0 38 . 13.118 3.973 34.581 1.00 87.06 38 A 1 ATOM 307 C CB . LEU A 0 38 . 11.153 3.309 33.174 1.00 87.06 38 A 1 ATOM 308 O O . LEU A 0 38 . 14.155 3.758 33.958 1.00 87.06 38 A 1 ATOM 309 C CG . LEU A 0 38 . 10.250 2.179 32.654 1.00 87.06 38 A 1 ATOM 310 C CD1 . LEU A 0 38 . 9.399 2.722 31.503 1.00 87.06 38 A 1 ATOM 311 C CD2 . LEU A 0 38 . 11.043 0.984 32.119 1.00 87.06 38 A 1 ATOM 312 N N . SER A 0 39 . 12.959 5.051 35.347 1.00 82.64 39 A 1 ATOM 313 C CA . SER A 0 39 . 13.998 6.064 35.556 1.00 82.64 39 A 1 ATOM 314 C C . SER A 0 39 . 14.991 5.643 36.644 1.00 82.64 39 A 1 ATOM 315 C CB . SER A 0 39 . 13.363 7.418 35.888 1.00 82.64 39 A 1 ATOM 316 O O . SER A 0 39 . 16.195 5.796 36.450 1.00 82.64 39 A 1 ATOM 317 O OG . SER A 0 39 . 12.452 7.800 34.869 1.00 82.64 39 A 1 ATOM 318 N N . GLU A 0 40 . 14.504 5.060 37.743 1.00 84.59 40 A 1 ATOM 319 C CA . GLU A 0 40 . 15.316 4.519 38.846 1.00 84.59 40 A 1 ATOM 320 C C . GLU A 0 40 . 16.176 3.328 38.401 1.00 84.59 40 A 1 ATOM 321 C CB . GLU A 0 40 . 14.390 4.084 39.991 1.00 84.59 40 A 1 ATOM 322 O O . GLU A 0 40 . 17.375 3.289 38.666 1.00 84.59 40 A 1 ATOM 323 C CG . GLU A 0 40 . 13.725 5.281 40.678 1.00 84.59 40 A 1 ATOM 324 C CD . GLU A 0 40 . 12.704 4.820 41.722 1.00 84.59 40 A 1 ATOM 325 O OE1 . GLU A 0 40 . 12.920 5.124 42.913 1.00 84.59 40 A 1 ATOM 326 O OE2 . GLU A 0 40 . 11.661 4.251 41.310 1.00 84.59 40 A 1 ATOM 327 N N . GLU A 0 41 . 15.594 2.400 37.636 1.00 84.74 41 A 1 ATOM 328 C CA . GLU A 0 41 . 16.292 1.247 37.044 1.00 84.74 41 A 1 ATOM 329 C C . GLU A 0 41 . 17.196 1.629 35.846 1.00 84.74 41 A 1 ATOM 330 C CB . GLU A 0 41 . 15.246 0.212 36.615 1.00 84.74 41 A 1 ATOM 331 O O . GLU A 0 41 . 17.800 0.769 35.203 1.00 84.74 41 A 1 ATOM 332 C CG . GLU A 0 41 . 14.443 -0.435 37.759 1.00 84.74 41 A 1 ATOM 333 C CD . GLU A 0 41 . 15.099 -1.664 38.415 1.00 84.74 41 A 1 ATOM 334 O OE1 . GLU A 0 41 . 14.491 -2.189 39.377 1.00 84.74 41 A 1 ATOM 335 O OE2 . GLU A 0 41 . 16.117 -2.172 37.889 1.00 84.74 41 A 1 ATOM 336 N N . GLY A 0 42 . 17.295 2.919 35.503 1.00 77.68 42 A 1 ATOM 337 C CA . GLY A 0 42 . 18.209 3.422 34.475 1.00 77.68 42 A 1 ATOM 338 C C . GLY A 0 42 . 17.788 3.170 33.020 1.00 77.68 42 A 1 ATOM 339 O O . GLY A 0 42 . 18.587 3.399 32.109 1.00 77.68 42 A 1 ATOM 340 N N . TYR A 0 43 . 16.541 2.771 32.750 1.00 81.21 43 A 1 ATOM 341 C CA . TYR A 0 43 . 15.988 2.617 31.395 1.00 81.21 43 A 1 ATOM 342 C C . TYR A 0 43 . 15.621 3.972 30.754 1.00 81.21 43 A 1 ATOM 343 C CB . TYR A 0 43 . 14.799 1.641 31.391 1.00 81.21 43 A 1 ATOM 344 O O . TYR A 0 43 . 14.522 4.150 30.223 1.00 81.21 43 A 1 ATOM 345 C CG . TYR A 0 43 . 15.102 0.237 31.869 1.00 81.21 43 A 1 ATOM 346 C CD1 . TYR A 0 43 . 15.832 -0.647 31.049 1.00 81.21 43 A 1 ATOM 347 C CD2 . TYR A 0 43 . 14.642 -0.189 33.127 1.00 81.21 43 A 1 ATOM 348 C CE1 . TYR A 0 43 . 16.124 -1.949 31.504 1.00 81.21 43 A 1 ATOM 349 C CE2 . TYR A 0 43 . 14.932 -1.488 33.584 1.00 81.21 43 A 1 ATOM 350 O OH . TYR A 0 43 . 16.017 -3.595 33.253 1.00 81.21 43 A 1 ATOM 351 C CZ . TYR A 0 43 . 15.694 -2.361 32.784 1.00 81.21 43 A 1 ATOM 352 N N . VAL A 0 44 . 16.546 4.938 30.777 1.00 81.22 44 A 1 ATOM 353 C CA . VAL A 0 44 . 16.310 6.350 30.410 1.00 81.22 44 A 1 ATOM 354 C C . VAL A 0 44 . 15.760 6.513 28.985 1.00 81.22 44 A 1 ATOM 355 C CB . VAL A 0 44 . 17.596 7.190 30.595 1.00 81.22 44 A 1 ATOM 356 O O . VAL A 0 44 . 14.896 7.355 28.752 1.00 81.22 44 A 1 ATOM 357 C CG1 . VAL A 0 44 . 17.322 8.692 30.434 1.00 81.22 44 A 1 ATOM 358 C CG2 . VAL A 0 44 . 18.220 7.005 31.987 1.00 81.22 44 A 1 ATOM 359 N N . GLU A 0 45 . 16.185 5.685 28.025 1.00 80.50 45 A 1 ATOM 360 C CA . GLU A 0 45 . 15.632 5.696 26.660 1.00 80.50 45 A 1 ATOM 361 C C . GLU A 0 45 . 14.166 5.232 26.612 1.00 80.50 45 A 1 ATOM 362 C CB . GLU A 0 45 . 16.481 4.825 25.724 1.00 80.50 45 A 1 ATOM 363 O O . GLU A 0 45 . 13.345 5.850 25.933 1.00 80.50 45 A 1 ATOM 364 C CG . GLU A 0 45 . 17.909 5.364 25.547 1.00 80.50 45 A 1 ATOM 365 C CD . GLU A 0 45 . 18.698 4.618 24.457 1.00 80.50 45 A 1 ATOM 366 O OE1 . GLU A 0 45 . 19.679 5.214 23.960 1.00 80.50 45 A 1 ATOM 367 O OE2 . GLU A 0 45 . 18.320 3.472 24.121 1.00 80.50 45 A 1 ATOM 368 N N . SER A 0 46 . 13.810 4.196 27.378 1.00 84.63 46 A 1 ATOM 369 C CA . SER A 0 46 . 12.432 3.701 27.497 1.00 84.63 46 A 1 ATOM 370 C C . SER A 0 46 . 11.541 4.694 28.240 1.00 84.63 46 A 1 ATOM 371 C CB . SER A 0 46 . 12.394 2.361 28.235 1.00 84.63 46 A 1 ATOM 372 O O . SER A 0 46 . 10.401 4.907 27.834 1.00 84.63 46 A 1 ATOM 373 O OG . SER A 0 46 . 13.220 1.405 27.597 1.00 84.63 46 A 1 ATOM 374 N N . ALA A 0 47 . 12.067 5.350 29.279 1.00 82.79 47 A 1 ATOM 375 C CA . ALA A 0 47 . 11.406 6.457 29.962 1.00 82.79 47 A 1 ATOM 376 C C . ALA A 0 47 . 11.155 7.632 28.994 1.00 82.79 47 A 1 ATOM 377 C CB . ALA A 0 47 . 12.269 6.857 31.168 1.00 82.79 47 A 1 ATOM 378 O O . ALA A 0 47 . 10.041 8.144 28.906 1.00 82.79 47 A 1 ATOM 379 N N . MET A 0 48 . 12.141 8.009 28.170 1.00 81.74 48 A 1 ATOM 380 C CA . MET A 0 48 . 11.957 9.031 27.131 1.00 81.74 48 A 1 ATOM 381 C C . MET A 0 48 . 10.964 8.618 26.033 1.00 81.74 48 A 1 ATOM 382 C CB . MET A 0 48 . 13.302 9.420 26.503 1.00 81.74 48 A 1 ATOM 383 O O . MET A 0 48 . 10.243 9.484 25.536 1.00 81.74 48 A 1 ATOM 384 C CG . MET A 0 48 . 14.130 10.326 27.420 1.00 81.74 48 A 1 ATOM 385 S SD . MET A 0 48 . 15.584 11.067 26.623 1.00 81.74 48 A 1 ATOM 386 C CE . MET A 0 48 . 16.594 9.588 26.326 1.00 81.74 48 A 1 ATOM 387 N N . SER A 0 49 . 10.893 7.335 25.657 1.00 85.28 49 A 1 ATOM 388 C CA . SER A 0 49 . 9.886 6.837 24.706 1.00 85.28 49 A 1 ATOM 389 C C . SER A 0 49 . 8.484 6.911 25.311 1.00 85.28 49 A 1 ATOM 390 C CB . SER A 0 49 . 10.210 5.414 24.238 1.00 85.28 49 A 1 ATOM 391 O O . SER A 0 49 . 7.625 7.605 24.774 1.00 85.28 49 A 1 ATOM 392 O OG . SER A 0 49 . 9.571 5.161 23.004 1.00 85.28 49 A 1 ATOM 393 N N . LEU A 0 50 . 8.290 6.342 26.507 1.00 85.36 50 A 1 ATOM 394 C CA . LEU A 0 50 . 7.032 6.402 27.257 1.00 85.36 50 A 1 ATOM 395 C C . LEU A 0 50 . 6.583 7.852 27.527 1.00 85.36 50 A 1 ATOM 396 C CB . LEU A 0 50 . 7.225 5.595 28.558 1.00 85.36 50 A 1 ATOM 397 O O . LEU A 0 50 . 5.386 8.138 27.555 1.00 85.36 50 A 1 ATOM 398 C CG . LEU A 0 50 . 5.979 5.509 29.462 1.00 85.36 50 A 1 ATOM 399 C CD1 . LEU A 0 50 . 4.851 4.708 28.809 1.00 85.36 50 A 1 ATOM 400 C CD2 . LEU A 0 50 . 6.333 4.824 30.782 1.00 85.36 50 A 1 ATOM 401 N N . SER A 0 51 . 7.528 8.782 27.689 1.00 80.81 51 A 1 ATOM 402 C CA . SER A 0 51 . 7.251 10.204 27.908 1.00 80.81 51 A 1 ATOM 403 C C . SER A 0 51 . 6.622 10.850 26.669 1.00 80.81 51 A 1 ATOM 404 C CB . SER A 0 51 . 8.537 10.906 28.354 1.00 80.81 51 A 1 ATOM 405 O O . SER A 0 51 . 5.592 11.515 26.767 1.00 80.81 51 A 1 ATOM 406 O OG . SER A 0 51 . 8.306 12.257 28.688 1.00 80.81 51 A 1 ATOM 407 N N . LYS A 0 52 . 7.166 10.545 25.483 1.00 80.98 52 A 1 ATOM 408 C CA . LYS A 0 52 . 6.602 10.946 24.183 1.00 80.98 52 A 1 ATOM 409 C C . LYS A 0 52 . 5.293 10.216 23.860 1.00 80.98 52 A 1 ATOM 410 C CB . LYS A 0 52 . 7.634 10.679 23.079 1.00 80.98 52 A 1 ATOM 411 O O . LYS A 0 52 . 4.373 10.813 23.325 1.00 80.98 52 A 1 ATOM 412 C CG . LYS A 0 52 . 8.899 11.539 23.218 1.00 80.98 52 A 1 ATOM 413 C CD . LYS A 0 52 . 9.980 11.020 22.266 1.00 80.98 52 A 1 ATOM 414 C CE . LYS A 0 52 . 11.273 11.809 22.465 1.00 80.98 52 A 1 ATOM 415 N NZ . LYS A 0 52 . 12.334 11.314 21.555 1.00 80.98 52 A 1 ATOM 416 N N . GLU A 0 53 . 5.181 8.934 24.202 1.00 82.94 53 A 1 ATOM 417 C CA . GLU A 0 53 . 4.012 8.094 23.894 1.00 82.94 53 A 1 ATOM 418 C C . GLU A 0 53 . 2.770 8.390 24.753 1.00 82.94 53 A 1 ATOM 419 C CB . GLU A 0 53 . 4.394 6.615 24.058 1.00 82.94 53 A 1 ATOM 420 O O . GLU A 0 53 . 1.687 7.881 24.460 1.00 82.94 53 A 1 ATOM 421 C CG . GLU A 0 53 . 5.304 6.089 22.940 1.00 82.94 53 A 1 ATOM 422 C CD . GLU A 0 53 . 5.841 4.695 23.294 1.00 82.94 53 A 1 ATOM 423 O OE1 . GLU A 0 53 . 7.085 4.549 23.376 1.00 82.94 53 A 1 ATOM 424 O OE2 . GLU A 0 53 . 5.010 3.777 23.485 1.00 82.94 53 A 1 ATOM 425 N N . THR A 0 54 . 2.897 9.174 25.829 1.00 75.43 54 A 1 ATOM 426 C CA . THR A 0 54 . 1.792 9.431 26.774 1.00 75.43 54 A 1 ATOM 427 C C . THR A 0 54 . 1.296 10.876 26.800 1.00 75.43 54 A 1 ATOM 428 C CB . THR A 0 54 . 2.145 8.971 28.196 1.00 75.43 54 A 1 ATOM 429 O O . THR A 0 54 . 0.258 11.127 27.416 1.00 75.43 54 A 1 ATOM 430 C CG2 . THR A 0 54 . 2.302 7.456 28.305 1.00 75.43 54 A 1 ATOM 431 O OG1 . THR A 0 54 . 3.342 9.547 28.646 1.00 75.43 54 A 1 ATOM 432 N N . ASN A 0 55 . 1.993 11.817 26.150 1.00 70.06 55 A 1 ATOM 433 C CA . ASN A 0 55 . 1.715 13.264 26.176 1.00 70.06 55 A 1 ATOM 434 C C . ASN A 0 55 . 1.504 13.842 27.595 1.00 70.06 55 A 1 ATOM 435 C CB . ASN A 0 55 . 0.607 13.613 25.156 1.00 70.06 55 A 1 ATOM 436 O O . ASN A 0 55 . 0.808 14.842 27.786 1.00 70.06 55 A 1 ATOM 437 C CG . ASN A 0 55 . 1.061 13.446 23.714 1.00 70.06 55 A 1 ATOM 438 N ND2 . ASN A 0 55 . 0.211 13.707 22.750 1.00 70.06 55 A 1 ATOM 439 O OD1 . ASN A 0 55 . 2.187 13.100 23.427 1.00 70.06 55 A 1 ATOM 440 N N . LEU A 0 56 . 2.107 13.213 28.607 1.00 68.48 56 A 1 ATOM 441 C CA . LEU A 0 56 . 2.117 13.686 29.987 1.00 68.48 56 A 1 ATOM 442 C C . LEU A 0 56 . 3.385 14.508 30.224 1.00 68.48 56 A 1 ATOM 443 C CB . LEU A 0 56 . 2.029 12.483 30.946 1.00 68.48 56 A 1 ATOM 444 O O . LEU A 0 56 . 4.493 14.050 29.966 1.00 68.48 56 A 1 ATOM 445 C CG . LEU A 0 56 . 0.644 11.824 31.061 1.00 68.48 56 A 1 ATOM 446 C CD1 . LEU A 0 56 . 0.755 10.528 31.869 1.00 68.48 56 A 1 ATOM 447 C CD2 . LEU A 0 56 . -0.367 12.728 31.777 1.00 68.48 56 A 1 ATOM 448 N N . ASP A 0 57 . 3.243 15.714 30.771 1.00 66.61 57 A 1 ATOM 449 C CA . ASP A 0 57 . 4.404 16.491 31.206 1.00 66.61 57 A 1 ATOM 450 C C . ASP A 0 57 . 4.885 15.996 32.577 1.00 66.61 57 A 1 ATOM 451 C CB . ASP A 0 57 . 4.095 17.991 31.181 1.00 66.61 57 A 1 ATOM 452 O O . ASP A 0 57 . 4.466 16.492 33.626 1.00 66.61 57 A 1 ATOM 453 C CG . ASP A 0 57 . 5.335 18.842 31.479 1.00 66.61 57 A 1 ATOM 454 O OD1 . ASP A 0 57 . 6.439 18.288 31.677 1.00 66.61 57 A 1 ATOM 455 O OD2 . ASP A 0 57 . 5.152 20.080 31.524 1.00 66.61 57 A 1 ATOM 456 N N . PHE A 0 58 . 5.759 14.988 32.567 1.00 67.01 58 A 1 ATOM 457 C CA . PHE A 0 58 . 6.331 14.390 33.778 1.00 67.01 58 A 1 ATOM 458 C C . PHE A 0 58 . 7.141 15.386 34.621 1.00 67.01 58 A 1 ATOM 459 C CB . PHE A 0 58 . 7.162 13.153 33.408 1.00 67.01 58 A 1 ATOM 460 O O . PHE A 0 58 . 7.286 15.176 35.819 1.00 67.01 58 A 1 ATOM 461 C CG . PHE A 0 58 . 6.323 12.034 32.821 1.00 67.01 58 A 1 ATOM 462 C CD1 . PHE A 0 58 . 5.716 11.082 33.664 1.00 67.01 58 A 1 ATOM 463 C CD2 . PHE A 0 58 . 6.089 11.985 31.437 1.00 67.01 58 A 1 ATOM 464 C CE1 . PHE A 0 58 . 4.888 10.081 33.119 1.00 67.01 58 A 1 ATOM 465 C CE2 . PHE A 0 58 . 5.223 11.021 30.905 1.00 67.01 58 A 1 ATOM 466 C CZ . PHE A 0 58 . 4.635 10.055 31.738 1.00 67.01 58 A 1 ATOM 467 N N . ARG A 0 59 . 7.570 16.533 34.068 1.00 67.11 59 A 1 ATOM 468 C CA . ARG A 0 59 . 8.213 17.606 34.856 1.00 67.11 59 A 1 ATOM 469 C C . ARG A 0 59 . 7.254 18.287 35.840 1.00 67.11 59 A 1 ATOM 470 C CB . ARG A 0 59 . 8.836 18.661 33.933 1.00 67.11 59 A 1 ATOM 471 O O . ARG A 0 59 . 7.695 19.088 36.657 1.00 67.11 59 A 1 ATOM 472 C CG . ARG A 0 59 . 9.846 18.077 32.940 1.00 67.11 59 A 1 ATOM 473 C CD . ARG A 0 59 . 10.386 19.200 32.055 1.00 67.11 59 A 1 ATOM 474 N NE . ARG A 0 59 . 11.444 18.709 31.156 1.00 67.11 59 A 1 ATOM 475 N NH1 . ARG A 0 59 . 11.915 20.714 30.148 1.00 67.11 59 A 1 ATOM 476 N NH2 . ARG A 0 59 . 13.063 18.888 29.567 1.00 67.11 59 A 1 ATOM 477 C CZ . ARG A 0 59 . 12.133 19.437 30.297 1.00 67.11 59 A 1 ATOM 478 N N . LYS A 0 60 . 5.951 18.000 35.747 1.00 70.71 60 A 1 ATOM 479 C CA . LYS A 0 60 . 4.905 18.473 36.665 1.00 70.71 60 A 1 ATOM 480 C C . LYS A 0 60 . 4.433 17.403 37.662 1.00 70.71 60 A 1 ATOM 481 C CB . LYS A 0 60 . 3.719 19.025 35.850 1.00 70.71 60 A 1 ATOM 482 O O . LYS A 0 60 . 3.550 17.711 38.461 1.00 70.71 60 A 1 ATOM 483 C CG . LYS A 0 60 . 4.083 20.226 34.961 1.00 70.71 60 A 1 ATOM 484 C CD . LYS A 0 60 . 2.817 20.790 34.295 1.00 70.71 60 A 1 ATOM 485 C CE . LYS A 0 60 . 3.080 22.109 33.551 1.00 70.71 60 A 1 ATOM 486 N NZ . LYS A 0 60 . 3.347 21.907 32.109 1.00 70.71 60 A 1 ATOM 487 N N . TYR A 0 61 . 4.948 16.168 37.597 1.00 74.47 61 A 1 ATOM 488 C CA . TYR A 0 61 . 4.443 15.035 38.383 1.00 74.47 61 A 1 ATOM 489 C C . TYR A 0 61 . 5.561 14.121 38.887 1.00 74.47 61 A 1 ATOM 490 C CB . TYR A 0 61 . 3.423 14.228 37.564 1.00 74.47 61 A 1 ATOM 491 O O . TYR A 0 61 . 6.095 13.303 38.143 1.00 74.47 61 A 1 ATOM 492 C CG . TYR A 0 61 . 2.221 15.039 37.125 1.00 74.47 61 A 1 ATOM 493 C CD1 . TYR A 0 61 . 1.372 15.595 38.100 1.00 74.47 61 A 1 ATOM 494 C CD2 . TYR A 0 61 . 2.030 15.343 35.763 1.00 74.47 61 A 1 ATOM 495 C CE1 . TYR A 0 61 . 0.385 16.524 37.728 1.00 74.47 61 A 1 ATOM 496 C CE2 . TYR A 0 61 . 1.015 16.239 35.381 1.00 74.47 61 A 1 ATOM 497 O OH . TYR A 0 61 . -0.776 17.701 36.008 1.00 74.47 61 A 1 ATOM 498 C CZ . TYR A 0 61 . 0.231 16.868 36.370 1.00 74.47 61 A 1 ATOM 499 N N . GLU A 0 62 . 5.836 14.234 40.180 1.00 79.40 62 A 1 ATOM 500 C CA . GLU A 0 62 . 6.714 13.354 40.949 1.00 79.40 62 A 1 ATOM 501 C C . GLU A 0 62 . 5.888 12.241 41.623 1.00 79.40 62 A 1 ATOM 502 C CB . GLU A 0 62 . 7.477 14.259 41.929 1.00 79.40 62 A 1 ATOM 503 O O . GLU A 0 62 . 4.668 12.375 41.788 1.00 79.40 62 A 1 ATOM 504 C CG . GLU A 0 62 . 8.734 13.652 42.566 1.00 79.40 62 A 1 ATOM 505 C CD . GLU A 0 62 . 9.660 14.755 43.119 1.00 79.40 62 A 1 ATOM 506 O OE1 . GLU A 0 62 . 10.891 14.533 43.118 1.00 79.40 62 A 1 ATOM 507 O OE2 . GLU A 0 62 . 9.146 15.851 43.452 1.00 79.40 62 A 1 ATOM 508 N N . VAL A 0 63 . 6.526 11.126 41.986 1.00 83.96 63 A 1 ATOM 509 C CA . VAL A 0 63 . 5.904 10.090 42.824 1.00 83.96 63 A 1 ATOM 510 C C . VAL A 0 63 . 6.061 10.499 44.288 1.00 83.96 63 A 1 ATOM 511 C CB . VAL A 0 63 . 6.506 8.701 42.539 1.00 83.96 63 A 1 ATOM 512 O O . VAL A 0 63 . 7.096 11.023 44.675 1.00 83.96 63 A 1 ATOM 513 C CG1 . VAL A 0 63 . 5.978 7.624 43.483 1.00 83.96 63 A 1 ATOM 514 C CG2 . VAL A 0 63 . 6.128 8.241 41.126 1.00 83.96 63 A 1 ATOM 515 N N . CYS A 0 64 . 5.028 10.298 45.106 1.00 84.73 64 A 1 ATOM 516 C CA . CYS A 0 64 . 5.097 10.624 46.529 1.00 84.73 64 A 1 ATOM 517 C C . CYS A 0 64 . 5.890 9.557 47.297 1.00 84.73 64 A 1 ATOM 518 C CB . CYS A 0 64 . 3.678 10.762 47.104 1.00 84.73 64 A 1 ATOM 519 O O . CYS A 0 64 . 5.646 8.369 47.097 1.00 84.73 64 A 1 ATOM 520 S SG . CYS A 0 64 . 2.692 11.963 46.157 1.00 84.73 64 A 1 ATOM 521 N N . ASP A 0 65 . 6.719 9.991 48.251 1.00 83.77 65 A 1 ATOM 522 C CA . ASP A 0 65 . 7.653 9.213 49.091 1.00 83.77 65 A 1 ATOM 523 C C . ASP A 0 65 . 7.062 7.957 49.771 1.00 83.77 65 A 1 ATOM 524 C CB . ASP A 0 65 . 8.177 10.111 50.242 1.00 83.77 65 A 1 ATOM 525 O O . ASP A 0 65 . 7.786 7.135 50.327 1.00 83.77 65 A 1 ATOM 526 C CG . ASP A 0 65 . 8.563 11.568 49.933 1.00 83.77 65 A 1 ATOM 527 O OD1 . ASP A 0 65 . 8.451 12.002 48.767 1.00 83.77 65 A 1 ATOM 528 O OD2 . ASP A 0 65 . 8.879 12.275 50.918 1.00 83.77 65 A 1 ATOM 529 N N . ASN A 0 66 . 5.734 7.833 49.794 1.00 84.70 66 A 1 ATOM 530 C CA . ASN A 0 66 . 4.981 6.772 50.449 1.00 84.70 66 A 1 ATOM 531 C C . ASN A 0 66 . 4.423 5.699 49.489 1.00 84.70 66 A 1 ATOM 532 C CB . ASN A 0 66 . 3.884 7.444 51.293 1.00 84.70 66 A 1 ATOM 533 O O . ASN A 0 66 . 3.614 4.881 49.932 1.00 84.70 66 A 1 ATOM 534 C CG . ASN A 0 66 . 2.718 7.923 50.445 1.00 84.70 66 A 1 ATOM 535 N ND2 . ASN A 0 66 . 1.618 7.210 50.464 1.00 84.70 66 A 1 ATOM 536 O OD1 . ASN A 0 66 . 2.773 8.911 49.733 1.00 84.70 66 A 1 ATOM 537 N N . VAL A 0 67 . 4.766 5.730 48.193 1.00 85.60 67 A 1 ATOM 538 C CA . VAL A 0 67 . 4.340 4.731 47.195 1.00 85.60 67 A 1 ATOM 539 C C . VAL A 0 67 . 5.447 4.469 46.176 1.00 85.60 67 A 1 ATOM 540 C CB . VAL A 0 67 . 3.078 5.174 46.415 1.00 85.60 67 A 1 ATOM 541 O O . VAL A 0 67 . 5.798 5.355 45.410 1.00 85.60 67 A 1 ATOM 542 C CG1 . VAL A 0 67 . 2.559 4.043 45.509 1.00 85.60 67 A 1 ATOM 543 C CG2 . VAL A 0 67 . 1.908 5.587 47.316 1.00 85.60 67 A 1 ATOM 544 N N . ASP A 0 68 . 5.885 3.221 46.061 1.00 86.74 68 A 1 ATOM 545 C CA . ASP A 0 68 . 6.726 2.738 44.963 1.00 86.74 68 A 1 ATOM 546 C C . ASP A 0 68 . 6.098 1.490 44.299 1.00 86.74 68 A 1 ATOM 547 C CB . ASP A 0 68 . 8.152 2.511 45.486 1.00 86.74 68 A 1 ATOM 548 O O . ASP A 0 68 . 5.092 0.943 44.771 1.00 86.74 68 A 1 ATOM 549 C CG . ASP A 0 68 . 8.185 1.293 46.395 1.00 86.74 68 A 1 ATOM 550 O OD1 . ASP A 0 68 . 8.182 0.185 45.823 1.00 86.74 68 A 1 ATOM 551 O OD2 . ASP A 0 68 . 8.032 1.434 47.626 1.00 86.74 68 A 1 ATOM 552 N N . LEU A 0 69 . 6.648 1.048 43.162 1.00 89.16 69 A 1 ATOM 553 C CA . LEU A 0 69 . 6.079 -0.062 42.387 1.00 89.16 69 A 1 ATOM 554 C C . LEU A 0 69 . 6.377 -1.453 42.988 1.00 89.16 69 A 1 ATOM 555 C CB . LEU A 0 69 . 6.550 0.074 40.924 1.00 89.16 69 A 1 ATOM 556 O O . LEU A 0 69 . 5.604 -2.387 42.761 1.00 89.16 69 A 1 ATOM 557 C CG . LEU A 0 69 . 5.857 -0.873 39.922 1.00 89.16 69 A 1 ATOM 558 C CD1 . LEU A 0 69 . 4.339 -0.664 39.852 1.00 89.16 69 A 1 ATOM 559 C CD2 . LEU A 0 69 . 6.411 -0.635 38.516 1.00 89.16 69 A 1 ATOM 560 N N . GLU A 0 70 . 7.453 -1.595 43.767 1.00 85.45 70 A 1 ATOM 561 C CA . GLU A 0 70 . 7.841 -2.838 44.446 1.00 85.45 70 A 1 ATOM 562 C C . GLU A 0 70 . 6.958 -3.080 45.680 1.00 85.45 70 A 1 ATOM 563 C CB . GLU A 0 70 . 9.346 -2.792 44.788 1.00 85.45 70 A 1 ATOM 564 O O . GLU A 0 70 . 6.386 -4.161 45.825 1.00 85.45 70 A 1 ATOM 565 C CG . GLU A 0 70 . 9.839 -4.113 45.402 1.00 85.45 70 A 1 ATOM 566 C CD . GLU A 0 70 . 11.361 -4.187 45.635 1.00 85.45 70 A 1 ATOM 567 O OE1 . GLU A 0 70 . 11.830 -5.324 45.884 1.00 85.45 70 A 1 ATOM 568 O OE2 . GLU A 0 70 . 12.047 -3.145 45.571 1.00 85.45 70 A 1 ATOM 569 N N . THR A 0 71 . 6.727 -2.053 46.500 1.00 88.49 71 A 1 ATOM 570 C CA . THR A 0 71 . 5.791 -2.066 47.634 1.00 88.49 71 A 1 ATOM 571 C C . THR A 0 71 . 4.373 -2.418 47.185 1.00 88.49 71 A 1 ATOM 572 C CB . THR A 0 71 . 5.812 -0.710 48.359 1.00 88.49 71 A 1 ATOM 573 O O . THR A 0 71 . 3.739 -3.287 47.784 1.00 88.49 71 A 1 ATOM 574 C CG2 . THR A 0 71 . 4.766 -0.590 49.470 1.00 88.49 71 A 1 ATOM 575 O OG1 . THR A 0 71 . 7.054 -0.554 48.993 1.00 88.49 71 A 1 ATOM 576 N N . VAL A 0 72 . 3.876 -1.834 46.086 1.00 91.16 72 A 1 ATOM 577 C CA . VAL A 0 72 . 2.551 -2.179 45.525 1.00 91.16 72 A 1 ATOM 578 C C . VAL A 0 72 . 2.473 -3.654 45.102 1.00 91.16 72 A 1 ATOM 579 C CB . VAL A 0 72 . 2.209 -1.235 44.352 1.00 91.16 72 A 1 ATOM 580 O O . VAL A 0 72 . 1.424 -4.292 45.246 1.00 91.16 72 A 1 ATOM 581 C CG1 . VAL A 0 72 . 0.996 -1.686 43.521 1.00 91.16 72 A 1 ATOM 582 C CG2 . VAL A 0 72 . 1.879 0.168 44.880 1.00 91.16 72 A 1 ATOM 583 N N . LEU A 0 73 . 3.574 -4.226 44.605 1.00 89.36 73 A 1 ATOM 584 C CA . LEU A 0 73 . 3.651 -5.648 44.275 1.00 89.36 73 A 1 ATOM 585 C C . LEU A 0 73 . 3.674 -6.515 45.546 1.00 89.36 73 A 1 ATOM 586 C CB . LEU A 0 73 . 4.872 -5.873 43.365 1.00 89.36 73 A 1 ATOM 587 O O . LEU A 0 73 . 2.914 -7.480 45.636 1.00 89.36 73 A 1 ATOM 588 C CG . LEU A 0 73 . 4.959 -7.273 42.735 1.00 89.36 73 A 1 ATOM 589 C CD1 . LEU A 0 73 . 3.774 -7.548 41.802 1.00 89.36 73 A 1 ATOM 590 C CD2 . LEU A 0 73 . 6.248 -7.373 41.918 1.00 89.36 73 A 1 ATOM 591 N N . LEU A 0 74 . 4.477 -6.137 46.543 1.00 89.19 74 A 1 ATOM 592 C CA . LEU A 0 74 . 4.638 -6.822 47.829 1.00 89.19 74 A 1 ATOM 593 C C . LEU A 0 74 . 3.342 -6.844 48.659 1.00 89.19 74 A 1 ATOM 594 C CB . LEU A 0 74 . 5.779 -6.111 48.582 1.00 89.19 74 A 1 ATOM 595 O O . LEU A 0 74 . 2.990 -7.878 49.238 1.00 89.19 74 A 1 ATOM 596 C CG . LEU A 0 74 . 6.186 -6.765 49.914 1.00 89.19 74 A 1 ATOM 597 C CD1 . LEU A 0 74 . 6.854 -8.126 49.704 1.00 89.19 74 A 1 ATOM 598 C CD2 . LEU A 0 74 . 7.164 -5.859 50.658 1.00 89.19 74 A 1 ATOM 599 N N . GLU A 0 75 . 2.589 -5.740 48.683 1.00 91.33 75 A 1 ATOM 600 C CA . GLU A 0 75 . 1.251 -5.679 49.284 1.00 91.33 75 A 1 ATOM 601 C C . GLU A 0 75 . 0.285 -6.642 48.586 1.00 91.33 75 A 1 ATOM 602 C CB . GLU A 0 75 . 0.657 -4.265 49.192 1.00 91.33 75 A 1 ATOM 603 O O . GLU A 0 75 . -0.449 -7.382 49.249 1.00 91.33 75 A 1 ATOM 604 C CG . GLU A 0 75 . 1.228 -3.262 50.204 1.00 91.33 75 A 1 ATOM 605 C CD . GLU A 0 75 . 0.338 -2.009 50.328 1.00 91.33 75 A 1 ATOM 606 O OE1 . GLU A 0 75 . 0.400 -1.370 51.401 1.00 91.33 75 A 1 ATOM 607 O OE2 . GLU A 0 75 . -0.468 -1.745 49.402 1.00 91.33 75 A 1 ATOM 608 N N . TYR A 0 76 . 0.300 -6.681 47.248 1.00 92.51 76 A 1 ATOM 609 C CA . TYR A 0 76 . -0.547 -7.588 46.477 1.00 92.51 76 A 1 ATOM 610 C C . TYR A 0 76 . -0.185 -9.060 46.712 1.00 92.51 76 A 1 ATOM 611 C CB . TYR A 0 76 . -0.490 -7.229 44.988 1.00 92.51 76 A 1 ATOM 612 O O . TYR A 0 76 . -1.084 -9.887 46.897 1.00 92.51 76 A 1 ATOM 613 C CG . TYR A 0 76 . -1.345 -8.148 44.135 1.00 92.51 76 A 1 ATOM 614 C CD1 . TYR A 0 76 . -0.752 -9.202 43.414 1.00 92.51 76 A 1 ATOM 615 C CD2 . TYR A 0 76 . -2.743 -7.979 44.116 1.00 92.51 76 A 1 ATOM 616 C CE1 . TYR A 0 76 . -1.556 -10.089 42.671 1.00 92.51 76 A 1 ATOM 617 C CE2 . TYR A 0 76 . -3.551 -8.858 43.371 1.00 92.51 76 A 1 ATOM 618 O OH . TYR A 0 76 . -3.740 -10.762 41.929 1.00 92.51 76 A 1 ATOM 619 C CZ . TYR A 0 76 . -2.955 -9.917 42.649 1.00 92.51 76 A 1 ATOM 620 N N . GLU A 0 77 . 1.107 -9.400 46.759 1.00 89.16 77 A 1 ATOM 621 C CA . GLU A 0 77 . 1.571 -10.744 47.114 1.00 89.16 77 A 1 ATOM 622 C C . GLU A 0 77 . 1.120 -11.142 48.523 1.00 89.16 77 A 1 ATOM 623 C CB . GLU A 0 77 . 3.099 -10.856 47.011 1.00 89.16 77 A 1 ATOM 624 O O . GLU A 0 77 . 0.564 -12.228 48.705 1.00 89.16 77 A 1 ATOM 625 C CG . GLU A 0 77 . 3.634 -10.773 45.572 1.00 89.16 77 A 1 ATOM 626 C CD . GLU A 0 77 . 4.860 -11.671 45.378 1.00 89.16 77 A 1 ATOM 627 O OE1 . GLU A 0 77 . 4.836 -12.455 44.398 1.00 89.16 77 A 1 ATOM 628 O OE2 . GLU A 0 77 . 5.746 -11.663 46.257 1.00 89.16 77 A 1 ATOM 629 N N . SER A 0 78 . 1.276 -10.243 49.497 1.00 90.33 78 A 1 ATOM 630 C CA . SER A 0 78 . 0.884 -10.453 50.895 1.00 90.33 78 A 1 ATOM 631 C C . SER A 0 78 . -0.629 -10.644 51.046 1.00 90.33 78 A 1 ATOM 632 C CB . SER A 0 78 . 1.358 -9.272 51.749 1.00 90.33 78 A 1 ATOM 633 O O . SER A 0 78 . -1.081 -11.606 51.672 1.00 90.33 78 A 1 ATOM 634 O OG . SER A 0 78 . 2.764 -9.162 51.679 1.00 90.33 78 A 1 ATOM 635 N N . TYR A 0 79 . -1.434 -9.790 50.406 1.00 92.54 79 A 1 ATOM 636 C CA . TYR A 0 79 . -2.893 -9.923 50.344 1.00 92.54 79 A 1 ATOM 637 C C . TYR A 0 79 . -3.320 -11.254 49.715 1.00 92.54 79 A 1 ATOM 638 C CB . TYR A 0 79 . -3.463 -8.756 49.523 1.00 92.54 79 A 1 ATOM 639 O O . TYR A 0 79 . -4.191 -11.955 50.241 1.00 92.54 79 A 1 ATOM 640 C CG . TYR A 0 79 . -4.941 -8.894 49.197 1.00 92.54 79 A 1 ATOM 641 C CD1 . TYR A 0 79 . -5.354 -9.412 47.951 1.00 92.54 79 A 1 ATOM 642 C CD2 . TYR A 0 79 . -5.900 -8.512 50.151 1.00 92.54 79 A 1 ATOM 643 C CE1 . TYR A 0 79 . -6.728 -9.537 47.656 1.00 92.54 79 A 1 ATOM 644 C CE2 . TYR A 0 79 . -7.271 -8.618 49.857 1.00 92.54 79 A 1 ATOM 645 O OH . TYR A 0 79 . -9.021 -9.179 48.335 1.00 92.54 79 A 1 ATOM 646 C CZ . TYR A 0 79 . -7.686 -9.121 48.607 1.00 92.54 79 A 1 ATOM 647 N N . TYR A 0 80 . -2.709 -11.621 48.586 1.00 91.18 80 A 1 ATOM 648 C CA . TYR A 0 80 . -3.036 -12.843 47.860 1.00 91.18 80 A 1 ATOM 649 C C . TYR A 0 80 . -2.629 -14.094 48.660 1.00 91.18 80 A 1 ATOM 650 C CB . TYR A 0 80 . -2.395 -12.760 46.466 1.00 91.18 80 A 1 ATOM 651 O O . TYR A 0 80 . -3.390 -15.064 48.704 1.00 91.18 80 A 1 ATOM 652 C CG . TYR A 0 80 . -2.916 -13.770 45.465 1.00 91.18 80 A 1 ATOM 653 C CD1 . TYR A 0 80 . -2.308 -15.030 45.360 1.00 91.18 80 A 1 ATOM 654 C CD2 . TYR A 0 80 . -3.995 -13.443 44.621 1.00 91.18 80 A 1 ATOM 655 C CE1 . TYR A 0 80 . -2.789 -15.979 44.441 1.00 91.18 80 A 1 ATOM 656 C CE2 . TYR A 0 80 . -4.494 -14.393 43.708 1.00 91.18 80 A 1 ATOM 657 O OH . TYR A 0 80 . -4.390 -16.601 42.764 1.00 91.18 80 A 1 ATOM 658 C CZ . TYR A 0 80 . -3.898 -15.671 43.630 1.00 91.18 80 A 1 ATOM 659 N N . TYR A 0 81 . -1.505 -14.040 49.382 1.00 88.46 81 A 1 ATOM 660 C CA . TYR A 0 81 . -1.075 -15.083 50.311 1.00 88.46 81 A 1 ATOM 661 C C . TYR A 0 81 . -2.042 -15.245 51.492 1.00 88.46 81 A 1 ATOM 662 C CB . TYR A 0 81 . 0.358 -14.807 50.782 1.00 88.46 81 A 1 ATOM 663 O O . TYR A 0 81 . -2.509 -16.357 51.734 1.00 88.46 81 A 1 ATOM 664 C CG . TYR A 0 81 . 0.890 -15.896 51.692 1.00 88.46 81 A 1 ATOM 665 C CD1 . TYR A 0 81 . 0.861 -15.729 53.090 1.00 88.46 81 A 1 ATOM 666 C CD2 . TYR A 0 81 . 1.377 -17.092 51.134 1.00 88.46 81 A 1 ATOM 667 C CE1 . TYR A 0 81 . 1.324 -16.758 53.933 1.00 88.46 81 A 1 ATOM 668 C CE2 . TYR A 0 81 . 1.830 -18.129 51.973 1.00 88.46 81 A 1 ATOM 669 O OH . TYR A 0 81 . 2.260 -18.957 54.177 1.00 88.46 81 A 1 ATOM 670 C CZ . TYR A 0 81 . 1.809 -17.959 53.373 1.00 88.46 81 A 1 ATOM 671 N N . ILE A 0 82 . -2.432 -14.160 52.171 1.00 90.53 82 A 1 ATOM 672 C CA . ILE A 0 82 . -3.410 -14.205 53.277 1.00 90.53 82 A 1 ATOM 673 C C . ILE A 0 82 . -4.755 -14.777 52.798 1.00 90.53 82 A 1 ATOM 674 C CB . ILE A 0 82 . -3.568 -12.795 53.900 1.00 90.53 82 A 1 ATOM 675 O O . ILE A 0 82 . -5.358 -15.611 53.472 1.00 90.53 82 A 1 ATOM 676 C CG1 . ILE A 0 82 . -2.274 -12.394 54.648 1.00 90.53 82 A 1 ATOM 677 C CG2 . ILE A 0 82 . -4.768 -12.721 54.867 1.00 90.53 82 A 1 ATOM 678 C CD1 . ILE A 0 82 . -2.186 -10.896 54.972 1.00 90.53 82 A 1 ATOM 679 N N . LYS A 0 83 . -5.221 -14.360 51.615 1.00 91.66 83 A 1 ATOM 680 C CA . LYS A 0 83 . -6.541 -14.726 51.080 1.00 91.66 83 A 1 ATOM 681 C C . LYS A 0 83 . -6.613 -16.130 50.468 1.00 91.66 83 A 1 ATOM 682 C CB . LYS A 0 83 . -6.940 -13.640 50.076 1.00 91.66 83 A 1 ATOM 683 O O . LYS A 0 83 . -7.695 -16.714 50.437 1.00 91.66 83 A 1 ATOM 684 C CG . LYS A 0 83 . -8.386 -13.781 49.584 1.00 91.66 83 A 1 ATOM 685 C CD . LYS A 0 83 . -8.740 -12.561 48.737 1.00 91.66 83 A 1 ATOM 686 C CE . LYS A 0 83 . -10.186 -12.639 48.252 1.00 91.66 83 A 1 ATOM 687 N NZ . LYS A 0 83 . -10.503 -11.472 47.396 1.00 91.66 83 A 1 ATOM 688 N N . PHE A 0 84 . -5.505 -16.661 49.945 1.00 91.09 84 A 1 ATOM 689 C CA . PHE A 0 84 . -5.498 -17.910 49.166 1.00 91.09 84 A 1 ATOM 690 C C . PHE A 0 84 . -4.410 -18.926 49.566 1.00 91.09 84 A 1 ATOM 691 C CB . PHE A 0 84 . -5.406 -17.578 47.666 1.00 91.09 84 A 1 ATOM 692 O O . PHE A 0 84 . -4.274 -19.940 48.879 1.00 91.09 84 A 1 ATOM 693 C CG . PHE A 0 84 . -6.470 -16.648 47.109 1.00 91.09 84 A 1 ATOM 694 C CD1 . PHE A 0 84 . -7.804 -17.082 46.993 1.00 91.09 84 A 1 ATOM 695 C CD2 . PHE A 0 84 . -6.118 -15.365 46.654 1.00 91.09 84 A 1 ATOM 696 C CE1 . PHE A 0 84 . -8.771 -16.250 46.398 1.00 91.09 84 A 1 ATOM 697 C CE2 . PHE A 0 84 . -7.082 -14.530 46.061 1.00 91.09 84 A 1 ATOM 698 C CZ . PHE A 0 84 . -8.408 -14.977 45.921 1.00 91.09 84 A 1 ATOM 699 N N . GLN A 0 85 . -3.639 -18.662 50.629 1.00 85.19 85 A 1 ATOM 700 C CA . GLN A 0 85 . -2.534 -19.491 51.151 1.00 85.19 85 A 1 ATOM 701 C C . GLN A 0 85 . -1.499 -19.907 50.089 1.00 85.19 85 A 1 ATOM 702 C CB . GLN A 0 85 . -3.067 -20.650 52.011 1.00 85.19 85 A 1 ATOM 703 O O . GLN A 0 85 . -0.955 -21.011 50.099 1.00 85.19 85 A 1 ATOM 704 C CG . GLN A 0 85 . -3.824 -20.132 53.245 1.00 85.19 85 A 1 ATOM 705 C CD . GLN A 0 85 . -4.232 -21.240 54.213 1.00 85.19 85 A 1 ATOM 706 N NE2 . GLN A 0 85 . -4.835 -20.895 55.329 1.00 85.19 85 A 1 ATOM 707 O OE1 . GLN A 0 85 . -4.033 -22.423 54.000 1.00 85.19 85 A 1 ATOM 708 N N . LYS A 0 86 . -1.244 -19.013 49.129 1.00 86.60 86 A 1 ATOM 709 C CA . LYS A 0 86 . -0.291 -19.193 48.027 1.00 86.60 86 A 1 ATOM 710 C C . LYS A 0 86 . 0.123 -17.828 47.482 1.00 86.60 86 A 1 ATOM 711 C CB . LYS A 0 86 . -0.939 -20.068 46.933 1.00 86.60 86 A 1 ATOM 712 O O . LYS A 0 86 . -0.687 -16.908 47.492 1.00 86.60 86 A 1 ATOM 713 C CG . LYS A 0 86 . -2.034 -19.313 46.163 1.00 86.60 86 A 1 ATOM 714 C CD . LYS A 0 86 . -2.994 -20.223 45.401 1.00 86.60 86 A 1 ATOM 715 C CE . LYS A 0 86 . -3.977 -19.314 44.656 1.00 86.60 86 A 1 ATOM 716 N NZ . LYS A 0 86 . -5.164 -20.056 44.182 1.00 86.60 86 A 1 ATOM 717 N N . TYR A 0 87 . 1.331 -17.714 46.945 1.00 84.88 87 A 1 ATOM 718 C CA . TYR A 0 87 . 1.769 -16.512 46.229 1.00 84.88 87 A 1 ATOM 719 C C . TYR A 0 87 . 1.133 -16.426 44.824 1.00 84.88 87 A 1 ATOM 720 C CB . TYR A 0 87 . 3.303 -16.471 46.199 1.00 84.88 87 A 1 ATOM 721 O O . TYR A 0 87 . 0.789 -17.466 44.238 1.00 84.88 87 A 1 ATOM 722 C CG . TYR A 0 87 . 3.881 -16.102 47.552 1.00 84.88 87 A 1 ATOM 723 C CD1 . TYR A 0 87 . 4.136 -14.748 47.842 1.00 84.88 87 A 1 ATOM 724 C CD2 . TYR A 0 87 . 4.115 -17.087 48.534 1.00 84.88 87 A 1 ATOM 725 C CE1 . TYR A 0 87 . 4.601 -14.370 49.114 1.00 84.88 87 A 1 ATOM 726 C CE2 . TYR A 0 87 . 4.583 -16.711 49.808 1.00 84.88 87 A 1 ATOM 727 O OH . TYR A 0 87 . 5.280 -14.999 51.330 1.00 84.88 87 A 1 ATOM 728 C CZ . TYR A 0 87 . 4.822 -15.351 50.102 1.00 84.88 87 A 1 ATOM 729 N N . PRO A 0 88 . 0.932 -15.215 44.271 1.00 88.23 88 A 1 ATOM 730 C CA . PRO A 0 88 . 0.423 -15.041 42.916 1.00 88.23 88 A 1 ATOM 731 C C . PRO A 0 88 . 1.473 -15.464 41.877 1.00 88.23 88 A 1 ATOM 732 C CB . PRO A 0 88 . 0.047 -13.560 42.811 1.00 88.23 88 A 1 ATOM 733 O O . PRO A 0 88 . 2.674 -15.450 42.120 1.00 88.23 88 A 1 ATOM 734 C CG . PRO A 0 88 . 1.037 -12.883 43.756 1.00 88.23 88 A 1 ATOM 735 C CD . PRO A 0 88 . 1.250 -13.918 44.862 1.00 88.23 88 A 1 ATOM 736 N N . ARG A 0 89 . 1.030 -15.850 40.674 1.00 86.20 89 A 1 ATOM 737 C CA . ARG A 0 89 . 1.939 -16.154 39.555 1.00 86.20 89 A 1 ATOM 738 C C . ARG A 0 89 . 2.044 -14.948 38.630 1.00 86.20 89 A 1 ATOM 739 C CB . ARG A 0 89 . 1.518 -17.430 38.815 1.00 86.20 89 A 1 ATOM 740 O O . ARG A 0 89 . 1.308 -14.870 37.652 1.00 86.20 89 A 1 ATOM 741 C CG . ARG A 0 89 . 1.794 -18.682 39.655 1.00 86.20 89 A 1 ATOM 742 C CD . ARG A 0 89 . 1.534 -19.932 38.811 1.00 86.20 89 A 1 ATOM 743 N NE . ARG A 0 89 . 1.862 -21.158 39.559 1.00 86.20 89 A 1 ATOM 744 N NH1 . ARG A 0 89 . 1.510 -22.656 37.857 1.00 86.20 89 A 1 ATOM 745 N NH2 . ARG A 0 89 . 2.169 -23.392 39.858 1.00 86.20 89 A 1 ATOM 746 C CZ . ARG A 0 89 . 1.846 -22.392 39.090 1.00 86.20 89 A 1 ATOM 747 N N . ILE A 0 90 . 2.953 -14.033 38.963 1.00 83.26 90 A 1 ATOM 748 C CA . ILE A 0 90 . 3.199 -12.794 38.208 1.00 83.26 90 A 1 ATOM 749 C C . ILE A 0 90 . 3.745 -13.109 36.806 1.00 83.26 90 A 1 ATOM 750 C CB . ILE A 0 90 . 4.164 -11.884 39.007 1.00 83.26 90 A 1 ATOM 751 O O . ILE A 0 90 . 3.244 -12.598 35.808 1.00 83.26 90 A 1 ATOM 752 C CG1 . ILE A 0 90 . 3.592 -11.515 40.398 1.00 83.26 90 A 1 ATOM 753 C CG2 . ILE A 0 90 . 4.474 -10.593 38.225 1.00 83.26 90 A 1 ATOM 754 C CD1 . ILE A 0 90 . 4.694 -11.162 41.401 1.00 83.26 90 A 1 ATOM 755 N N . THR A 0 91 . 4.738 -14.001 36.710 1.00 80.49 91 A 1 ATOM 756 C CA . THR A 0 91 . 5.379 -14.372 35.439 1.00 80.49 91 A 1 ATOM 757 C C . THR A 0 91 . 5.124 -15.833 35.056 1.00 80.49 91 A 1 ATOM 758 C CB . THR A 0 91 . 6.884 -14.053 35.440 1.00 80.49 91 A 1 ATOM 759 O O . THR A 0 91 . 4.922 -16.716 35.894 1.00 80.49 91 A 1 ATOM 760 C CG2 . THR A 0 91 . 7.186 -12.582 35.714 1.00 80.49 91 A 1 ATOM 761 O OG1 . THR A 0 91 . 7.554 -14.812 36.413 1.00 80.49 91 A 1 ATOM 762 N N . LYS A 0 92 . 5.148 -16.111 33.747 1.00 86.48 92 A 1 ATOM 763 C CA . LYS A 0 92 . 5.089 -17.464 33.177 1.00 86.48 92 A 1 ATOM 764 C C . LYS A 0 92 . 6.249 -17.637 32.204 1.00 86.48 92 A 1 ATOM 765 C CB . LYS A 0 92 . 3.721 -17.679 32.502 1.00 86.48 92 A 1 ATOM 766 O O . LYS A 0 92 . 6.215 -17.083 31.109 1.00 86.48 92 A 1 ATOM 767 C CG . LYS A 0 92 . 3.575 -19.088 31.900 1.00 86.48 92 A 1 ATOM 768 C CD . LYS A 0 92 . 2.261 -19.217 31.118 1.00 86.48 92 A 1 ATOM 769 C CE . LYS A 0 92 . 2.159 -20.601 30.465 1.00 86.48 92 A 1 ATOM 770 N NZ . LYS A 0 92 . 0.961 -20.701 29.592 1.00 86.48 92 A 1 ATOM 771 N N . LYS A 0 93 . 7.255 -18.434 32.578 1.00 68.66 93 A 1 ATOM 772 C CA . LYS A 0 93 . 8.383 -18.742 31.688 1.00 68.66 93 A 1 ATOM 773 C C . LYS A 0 93 . 7.876 -19.429 30.414 1.00 68.66 93 A 1 ATOM 774 C CB . LYS A 0 93 . 9.454 -19.563 32.433 1.00 68.66 93 A 1 ATOM 775 O O . LYS A 0 93 . 7.259 -20.493 30.480 1.00 68.66 93 A 1 ATOM 776 C CG . LYS A 0 93 . 10.714 -19.742 31.568 1.00 68.66 93 A 1 ATOM 777 C CD . LYS A 0 93 . 11.920 -20.271 32.357 1.00 68.66 93 A 1 ATOM 778 C CE . LYS A 0 93 . 13.133 -20.328 31.414 1.00 68.66 93 A 1 ATOM 779 N NZ . LYS A 0 93 . 14.400 -20.640 32.122 1.00 68.66 93 A 1 ATOM 780 N N . LEU A 0 94 . 8.131 -18.809 29.263 1.00 74.02 94 A 1 ATOM 781 C CA . LEU A 0 94 . 7.896 -19.414 27.955 1.00 74.02 94 A 1 ATOM 782 C C . LEU A 0 94 . 8.930 -20.524 27.724 1.00 74.02 94 A 1 ATOM 783 C CB . LEU A 0 94 . 7.951 -18.334 26.856 1.00 74.02 94 A 1 ATOM 784 O O . LEU A 0 94 . 10.104 -20.365 28.047 1.00 74.02 94 A 1 ATOM 785 C CG . LEU A 0 94 . 6.816 -17.291 26.926 1.00 74.02 94 A 1 ATOM 786 C CD1 . LEU A 0 94 . 7.077 -16.169 25.925 1.00 74.02 94 A 1 ATOM 787 C CD2 . LEU A 0 94 . 5.450 -17.908 26.605 1.00 74.02 94 A 1 ATOM 788 N N . SER A 0 95 . 8.489 -21.659 27.184 1.00 54.64 95 A 1 ATOM 789 C CA . SER A 0 95 . 9.380 -22.759 26.802 1.00 54.64 95 A 1 ATOM 790 C C . SER A 0 95 . 10.128 -22.420 25.514 1.00 54.64 95 A 1 ATOM 791 C CB . SER A 0 95 . 8.569 -24.040 26.603 1.00 54.64 95 A 1 ATOM 792 O O . SER A 0 95 . 9.502 -21.959 24.558 1.00 54.64 95 A 1 ATOM 793 O OG . SER A 0 95 . 7.535 -23.816 25.659 1.00 54.64 95 A 1 ATOM 794 N N . ASP A 0 96 . 11.421 -22.739 25.442 1.00 52.89 96 A 1 ATOM 795 C CA . ASP A 0 96 . 12.345 -22.244 24.406 1.00 52.89 96 A 1 ATOM 796 C C . ASP A 0 96 . 11.951 -22.577 22.954 1.00 52.89 96 A 1 ATOM 797 C CB . ASP A 0 96 . 13.756 -22.760 24.716 1.00 52.89 96 A 1 ATOM 798 O O . ASP A 0 96 . 12.370 -21.884 22.029 1.00 52.89 96 A 1 ATOM 799 C CG . ASP A 0 96 . 14.149 -22.422 26.153 1.00 52.89 96 A 1 ATOM 800 O OD1 . ASP A 0 96 . 14.473 -21.244 26.404 1.00 52.89 96 A 1 ATOM 801 O OD2 . ASP A 0 96 . 14.003 -23.325 27.008 1.00 52.89 96 A 1 ATOM 802 N N . LYS A 0 97 . 11.056 -23.553 22.739 1.00 48.45 97 A 1 ATOM 803 C CA . LYS A 0 97 . 10.426 -23.833 21.434 1.00 48.45 97 A 1 ATOM 804 C C . LYS A 0 97 . 9.686 -22.633 20.811 1.00 48.45 97 A 1 ATOM 805 C CB . LYS A 0 97 . 9.476 -25.040 21.540 1.00 48.45 97 A 1 ATOM 806 O O . LYS A 0 97 . 9.437 -22.663 19.613 1.00 48.45 97 A 1 ATOM 807 C CG . LYS A 0 97 . 10.222 -26.360 21.796 1.00 48.45 97 A 1 ATOM 808 C CD . LYS A 0 97 . 9.300 -27.570 21.581 1.00 48.45 97 A 1 ATOM 809 C CE . LYS A 0 97 . 10.098 -28.874 21.717 1.00 48.45 97 A 1 ATOM 810 N NZ . LYS A 0 97 . 9.303 -30.056 21.295 1.00 48.45 97 A 1 ATOM 811 N N . LEU A 0 98 . 9.353 -21.597 21.590 1.00 47.59 98 A 1 ATOM 812 C CA . LEU A 0 98 . 8.791 -20.326 21.100 1.00 47.59 98 A 1 ATOM 813 C C . LEU A 0 98 . 9.820 -19.187 20.977 1.00 47.59 98 A 1 ATOM 814 C CB . LEU A 0 98 . 7.610 -19.917 22.004 1.00 47.59 98 A 1 ATOM 815 O O . LEU A 0 98 . 9.506 -18.167 20.381 1.00 47.59 98 A 1 ATOM 816 C CG . LEU A 0 98 . 6.293 -20.618 21.628 1.00 47.59 98 A 1 ATOM 817 C CD1 . LEU A 0 98 . 5.288 -20.489 22.774 1.00 47.59 98 A 1 ATOM 818 C CD2 . LEU A 0 98 . 5.659 -20.007 20.375 1.00 47.59 98 A 1 ATOM 819 N N . LEU A 0 99 . 11.036 -19.345 21.512 1.00 47.17 99 A 1 ATOM 820 C CA . LEU A 0 99 . 12.107 -18.334 21.462 1.00 47.17 99 A 1 ATOM 821 C C . LEU A 0 99 . 13.195 -18.667 20.424 1.00 47.17 99 A 1 ATOM 822 C CB . LEU A 0 99 . 12.696 -18.175 22.879 1.00 47.17 99 A 1 ATOM 823 O O . LEU A 0 99 . 13.984 -17.804 20.048 1.00 47.17 99 A 1 ATOM 824 C CG . LEU A 0 99 . 11.764 -17.421 23.850 1.00 47.17 99 A 1 ATOM 825 C CD1 . LEU A 0 99 . 12.187 -17.665 25.298 1.00 47.17 99 A 1 ATOM 826 C CD2 . LEU A 0 99 . 11.793 -15.911 23.599 1.00 47.17 99 A 1 ATOM 827 N N . GLN A 0 100 . 13.246 -19.914 19.947 1.00 40.41 100 A 1 ATOM 828 C CA . GLN A 0 100 . 14.287 -20.403 19.033 1.00 40.41 100 A 1 ATOM 829 C C . GLN A 0 100 . 13.954 -20.268 17.534 1.00 40.41 100 A 1 ATOM 830 C CB . GLN A 0 100 . 14.688 -21.833 19.439 1.00 40.41 100 A 1 ATOM 831 O O . GLN A 0 100 . 14.786 -20.646 16.710 1.00 40.41 100 A 1 ATOM 832 C CG . GLN A 0 100 . 15.475 -21.822 20.763 1.00 40.41 100 A 1 ATOM 833 C CD . GLN A 0 100 . 15.883 -23.208 21.254 1.00 40.41 100 A 1 ATOM 834 N NE2 . GLN A 0 100 . 16.532 -23.291 22.394 1.00 40.41 100 A 1 ATOM 835 O OE1 . GLN A 0 100 . 15.639 -24.239 20.647 1.00 40.41 100 A 1 ATOM 836 N N . CYS A 0 101 . 12.803 -19.695 17.155 1.00 38.80 101 A 1 ATOM 837 C CA . CYS A 0 101 . 12.538 -19.339 15.750 1.00 38.80 101 A 1 ATOM 838 C C . CYS A 0 101 . 13.222 -18.027 15.322 1.00 38.80 101 A 1 ATOM 839 C CB . CYS A 0 101 . 11.030 -19.331 15.465 1.00 38.80 101 A 1 ATOM 840 O O . CYS A 0 101 . 13.675 -17.941 14.186 1.00 38.80 101 A 1 ATOM 841 S SG . CYS A 0 101 . 10.439 -21.047 15.331 1.00 38.80 101 A 1 ATOM 842 N N . ASP A 0 102 . 13.393 -17.055 16.226 1.00 43.06 102 A 1 ATOM 843 C CA . ASP A 0 102 . 13.994 -15.747 15.896 1.00 43.06 102 A 1 ATOM 844 C C . ASP A 0 102 . 15.519 -15.676 16.101 1.00 43.06 102 A 1 ATOM 845 C CB . ASP A 0 102 . 13.286 -14.647 16.700 1.00 43.06 102 A 1 ATOM 846 O O . ASP A 0 102 . 16.156 -14.692 15.725 1.00 43.06 102 A 1 ATOM 847 C CG . ASP A 0 102 . 11.826 -14.497 16.272 1.00 43.06 102 A 1 ATOM 848 O OD1 . ASP A 0 102 . 11.603 -14.263 15.066 1.00 43.06 102 A 1 ATOM 849 O OD2 . ASP A 0 102 . 10.959 -14.664 17.156 1.00 43.06 102 A 1 ATOM 850 N N . LYS A 0 103 . 16.145 -16.697 16.710 1.00 34.86 103 A 1 ATOM 851 C CA . LYS A 0 103 . 17.573 -16.659 17.094 1.00 34.86 103 A 1 ATOM 852 C C . LYS A 0 103 . 18.389 -17.870 16.641 1.00 34.86 103 A 1 ATOM 853 C CB . LYS A 0 103 . 17.738 -16.296 18.585 1.00 34.86 103 A 1 ATOM 854 O O . LYS A 0 103 . 19.059 -18.526 17.433 1.00 34.86 103 A 1 ATOM 855 C CG . LYS A 0 103 . 17.285 -14.846 18.838 1.00 34.86 103 A 1 ATOM 856 C CD . LYS A 0 103 . 17.713 -14.303 20.207 1.00 34.86 103 A 1 ATOM 857 C CE . LYS A 0 103 . 17.252 -12.841 20.308 1.00 34.86 103 A 1 ATOM 858 N NZ . LYS A 0 103 . 17.707 -12.186 21.560 1.00 34.86 103 A 1 ATOM 859 N N . LYS A 0 104 . 18.454 -18.077 15.320 1.00 35.63 104 A 1 ATOM 860 C CA . LYS A 0 104 . 19.567 -18.797 14.662 1.00 35.63 104 A 1 ATOM 861 C C . LYS A 0 104 . 20.683 -17.844 14.188 1.00 35.63 104 A 1 ATOM 862 C CB . LYS A 0 104 . 19.053 -19.820 13.618 1.00 35.63 104 A 1 ATOM 863 O O . LYS A 0 104 . 21.159 -17.921 13.060 1.00 35.63 104 A 1 ATOM 864 C CG . LYS A 0 104 . 19.265 -21.261 14.121 1.00 35.63 104 A 1 ATOM 865 C CD . LYS A 0 104 . 18.996 -22.301 13.025 1.00 35.63 104 A 1 ATOM 866 C CE . LYS A 0 104 . 19.235 -23.719 13.564 1.00 35.63 104 A 1 ATOM 867 N NZ . LYS A 0 104 . 19.098 -24.745 12.497 1.00 35.63 104 A 1 ATOM 868 N N . ARG A 0 105 . 21.140 -16.961 15.086 1.00 31.48 105 A 1 ATOM 869 C CA . ARG A 0 105 . 22.430 -16.250 14.993 1.00 31.48 105 A 1 ATOM 870 C C . ARG A 0 105 . 23.108 -16.243 16.379 1.00 31.48 105 A 1 ATOM 871 C CB . ARG A 0 105 . 22.251 -14.829 14.395 1.00 31.48 105 A 1 ATOM 872 O O . ARG A 0 105 . 22.523 -15.756 17.336 1.00 31.48 105 A 1 ATOM 873 C CG . ARG A 0 105 . 21.994 -14.834 12.872 1.00 31.48 105 A 1 ATOM 874 C CD . ARG A 0 105 . 22.085 -13.435 12.232 1.00 31.48 105 A 1 ATOM 875 N NE . ARG A 0 105 . 21.974 -13.504 10.755 1.00 31.48 105 A 1 ATOM 876 N NH1 . ARG A 0 105 . 22.092 -11.250 10.289 1.00 31.48 105 A 1 ATOM 877 N NH2 . ARG A 0 105 . 21.923 -12.707 8.615 1.00 31.48 105 A 1 ATOM 878 C CZ . ARG A 0 105 . 21.996 -12.491 9.899 1.00 31.48 105 A 1 ATOM 879 N N . HIS A 0 106 . 24.330 -16.788 16.434 1.00 34.76 106 A 1 ATOM 880 C CA . HIS A 0 106 . 25.314 -16.807 17.543 1.00 34.76 106 A 1 ATOM 881 C C . HIS A 0 106 . 25.077 -17.673 18.817 1.00 34.76 106 A 1 ATOM 882 C CB . HIS A 0 106 . 25.841 -15.390 17.815 1.00 34.76 106 A 1 ATOM 883 O O . HIS A 0 106 . 24.629 -17.202 19.851 1.00 34.76 106 A 1 ATOM 884 C CG . HIS A 0 106 . 26.470 -14.815 16.567 1.00 34.76 106 A 1 ATOM 885 C CD2 . HIS A 0 106 . 25.852 -14.006 15.655 1.00 34.76 106 A 1 ATOM 886 N ND1 . HIS A 0 106 . 27.699 -15.149 16.041 1.00 34.76 106 A 1 ATOM 887 C CE1 . HIS A 0 106 . 27.809 -14.565 14.835 1.00 34.76 106 A 1 ATOM 888 N NE2 . HIS A 0 106 . 26.690 -13.882 14.544 1.00 34.76 106 A 1 ATOM 889 N N . VAL A 0 107 . 25.525 -18.940 18.723 1.00 34.56 107 A 1 ATOM 890 C CA . VAL A 0 107 . 26.580 -19.598 19.555 1.00 34.56 107 A 1 ATOM 891 C C . VAL A 0 107 . 26.470 -19.667 21.106 1.00 34.56 107 A 1 ATOM 892 C CB . VAL A 0 107 . 27.972 -19.048 19.128 1.00 34.56 107 A 1 ATOM 893 O O . VAL A 0 107 . 26.848 -18.730 21.790 1.00 34.56 107 A 1 ATOM 894 C CG1 . VAL A 0 107 . 29.157 -19.638 19.907 1.00 34.56 107 A 1 ATOM 895 C CG2 . VAL A 0 107 . 28.269 -19.365 17.650 1.00 34.56 107 A 1 ATOM 896 N N . SER A 0 108 . 26.211 -20.896 21.611 1.00 31.96 108 A 1 ATOM 897 C CA . SER A 0 108 . 26.667 -21.543 22.886 1.00 31.96 108 A 1 ATOM 898 C C . SER A 0 108 . 26.399 -20.852 24.258 1.00 31.96 108 A 1 ATOM 899 C CB . SER A 0 108 . 28.137 -21.947 22.712 1.00 31.96 108 A 1 ATOM 900 O O . SER A 0 108 . 26.165 -19.660 24.318 1.00 31.96 108 A 1 ATOM 901 O OG . SER A 0 108 . 28.996 -20.889 23.069 1.00 31.96 108 A 1 ATOM 902 N N . SER A 0 109 . 26.393 -21.505 25.436 1.00 33.90 109 A 1 ATOM 903 C CA . SER A 0 109 . 26.602 -22.911 25.851 1.00 33.90 109 A 1 ATOM 904 C C . SER A 0 109 . 25.737 -23.200 27.122 1.00 33.90 109 A 1 ATOM 905 C CB . SER A 0 109 . 28.105 -23.127 26.122 1.00 33.90 109 A 1 ATOM 906 O O . SER A 0 109 . 25.539 -22.301 27.924 1.00 33.90 109 A 1 ATOM 907 O OG . SER A 0 109 . 28.485 -22.681 27.405 1.00 33.90 109 A 1 ATOM 908 N N . SER A 0 110 . 25.022 -24.329 27.252 1.00 32.47 110 A 1 ATOM 909 C CA . SER A 0 110 . 25.392 -25.578 27.974 1.00 32.47 110 A 1 ATOM 910 C C . SER A 0 110 . 24.948 -25.720 29.466 1.00 32.47 110 A 1 ATOM 911 C CB . SER A 0 110 . 26.865 -25.966 27.772 1.00 32.47 110 A 1 ATOM 912 O O . SER A 0 110 . 24.984 -24.769 30.228 1.00 32.47 110 A 1 ATOM 913 O OG . SER A 0 110 . 27.742 -25.292 28.650 1.00 32.47 110 A 1 ATOM 914 N N . ILE A 0 111 . 24.591 -26.964 29.868 1.00 36.29 111 A 1 ATOM 915 C CA . ILE A 0 111 . 24.595 -27.559 31.245 1.00 36.29 111 A 1 ATOM 916 C C . ILE A 0 111 . 23.396 -27.261 32.215 1.00 36.29 111 A 1 ATOM 917 C CB . ILE A 0 111 . 26.031 -27.409 31.833 1.00 36.29 111 A 1 ATOM 918 O O . ILE A 0 111 . 23.263 -26.165 32.730 1.00 36.29 111 A 1 ATOM 919 C CG1 . ILE A 0 111 . 26.998 -28.305 31.010 1.00 36.29 111 A 1 ATOM 920 C CG2 . ILE A 0 111 . 26.197 -27.737 33.327 1.00 36.29 111 A 1 ATOM 921 C CD1 . ILE A 0 111 . 28.486 -28.043 31.262 1.00 36.29 111 A 1 ATOM 922 N N . LYS A 0 112 . 22.413 -28.190 32.372 1.00 33.57 112 A 1 ATOM 923 C CA . LYS A 0 112 . 22.161 -29.219 33.460 1.00 33.57 112 A 1 ATOM 924 C C . LYS A 0 112 . 21.602 -28.679 34.815 1.00 33.57 112 A 1 ATOM 925 C CB . LYS A 0 112 . 23.414 -30.075 33.755 1.00 33.57 112 A 1 ATOM 926 O O . LYS A 0 112 . 22.026 -27.620 35.231 1.00 33.57 112 A 1 ATOM 927 C CG . LYS A 0 112 . 23.946 -31.002 32.642 1.00 33.57 112 A 1 ATOM 928 C CD . LYS A 0 112 . 25.216 -31.745 33.098 1.00 33.57 112 A 1 ATOM 929 C CE . LYS A 0 112 . 25.908 -32.427 31.907 1.00 33.57 112 A 1 ATOM 930 N NZ . LYS A 0 112 . 27.264 -32.934 32.252 1.00 33.57 112 A 1 ATOM 931 N N . THR A 0 113 . 20.780 -29.351 35.659 1.00 31.27 113 A 1 ATOM 932 C CA . THR A 0 113 . 19.827 -30.517 35.625 1.00 31.27 113 A 1 ATOM 933 C C . THR A 0 113 . 19.074 -30.645 36.989 1.00 31.27 113 A 1 ATOM 934 C CB . THR A 0 113 . 20.512 -31.897 35.485 1.00 31.27 113 A 1 ATOM 935 O O . THR A 0 113 . 19.574 -30.103 37.967 1.00 31.27 113 A 1 ATOM 936 C CG2 . THR A 0 113 . 20.780 -32.378 34.063 1.00 31.27 113 A 1 ATOM 937 O OG1 . THR A 0 113 . 21.679 -31.975 36.275 1.00 31.27 113 A 1 ATOM 938 N N . LYS A 0 114 . 18.033 -31.518 37.087 1.00 33.11 114 A 1 ATOM 939 C CA . LYS A 0 114 . 17.360 -32.064 38.319 1.00 33.11 114 A 1 ATOM 940 C C . LYS A 0 114 . 16.380 -31.080 39.005 1.00 33.11 114 A 1 ATOM 941 C CB . LYS A 0 114 . 18.411 -32.629 39.310 1.00 33.11 114 A 1 ATOM 942 O O . LYS A 0 114 . 16.602 -29.885 38.933 1.00 33.11 114 A 1 ATOM 943 C CG . LYS A 0 114 . 19.237 -33.813 38.763 1.00 33.11 114 A 1 ATOM 944 C CD . LYS A 0 114 . 20.604 -33.932 39.459 1.00 33.11 114 A 1 ATOM 945 C CE . LYS A 0 114 . 21.462 -35.026 38.804 1.00 33.11 114 A 1 ATOM 946 N NZ . LYS A 0 114 . 22.851 -35.031 39.335 1.00 33.11 114 A 1 ATOM 947 N N . ARG A 0 115 . 15.273 -31.481 39.664 1.00 33.18 115 A 1 ATOM 948 C CA . ARG A 0 115 . 14.628 -32.782 40.048 1.00 33.18 115 A 1 ATOM 949 C C . ARG A 0 115 . 13.079 -32.531 40.141 1.00 33.18 115 A 1 ATOM 950 C CB . ARG A 0 115 . 15.254 -33.211 41.398 1.00 33.18 115 A 1 ATOM 951 O O . ARG A 0 115 . 12.682 -31.430 39.791 1.00 33.18 115 A 1 ATOM 952 C CG . ARG A 0 115 . 15.882 -34.618 41.377 1.00 33.18 115 A 1 ATOM 953 C CD . ARG A 0 115 . 16.698 -34.852 42.660 1.00 33.18 115 A 1 ATOM 954 N NE . ARG A 0 115 . 17.382 -36.165 42.664 1.00 33.18 115 A 1 ATOM 955 N NH1 . ARG A 0 115 . 18.873 -35.738 44.372 1.00 33.18 115 A 1 ATOM 956 N NH2 . ARG A 0 115 . 18.878 -37.733 43.384 1.00 33.18 115 A 1 ATOM 957 C CZ . ARG A 0 115 . 18.366 -36.536 43.473 1.00 33.18 115 A 1 ATOM 958 N N . SER A 0 116 . 12.124 -33.394 40.536 1.00 41.02 116 A 1 ATOM 959 C CA . SER A 0 116 . 12.022 -34.792 41.036 1.00 41.02 116 A 1 ATOM 960 C C . SER A 0 116 . 10.560 -35.320 40.908 1.00 41.02 116 A 1 ATOM 961 C CB . SER A 0 116 . 12.379 -34.880 42.539 1.00 41.02 116 A 1 ATOM 962 O O . SER A 0 116 . 9.663 -34.546 40.612 1.00 41.02 116 A 1 ATOM 963 O OG . SER A 0 116 . 11.952 -33.756 43.272 1.00 41.02 116 A 1 ATOM 964 N N . SER A 0 117 . 10.346 -36.621 41.190 1.00 40.91 117 A 1 ATOM 965 C CA . SER A 0 117 . 9.119 -37.296 41.721 1.00 40.91 117 A 1 ATOM 966 C C . SER A 0 117 . 7.723 -37.027 41.089 1.00 40.91 117 A 1 ATOM 967 C CB . SER A 0 117 . 9.042 -37.084 43.242 1.00 40.91 117 A 1 ATOM 968 O O . SER A 0 117 . 7.189 -35.945 41.286 1.00 40.91 117 A 1 ATOM 969 O OG . SER A 0 117 . 9.116 -35.709 43.557 1.00 40.91 117 A 1 ATOM 970 N N . LEU A 0 118 . 7.077 -37.929 40.313 1.00 39.70 118 A 1 ATOM 971 C CA . LEU A 0 118 . 6.576 -39.325 40.558 1.00 39.70 118 A 1 ATOM 972 C C . LEU A 0 118 . 5.130 -39.388 41.137 1.00 39.70 118 A 1 ATOM 973 C CB . LEU A 0 118 . 7.522 -40.189 41.425 1.00 39.70 118 A 1 ATOM 974 O O . LEU A 0 118 . 4.788 -38.465 41.868 1.00 39.70 118 A 1 ATOM 975 C CG . LEU A 0 118 . 8.767 -40.753 40.717 1.00 39.70 118 A 1 ATOM 976 C CD1 . LEU A 0 118 . 9.740 -41.305 41.760 1.00 39.70 118 A 1 ATOM 977 C CD2 . LEU A 0 118 . 8.412 -41.891 39.755 1.00 39.70 118 A 1 ATOM 978 N N . PRO A 0 119 . 4.310 -40.462 40.917 1.00 38.65 119 A 1 ATOM 979 C CA . PRO A 0 119 . 4.542 -41.693 40.131 1.00 38.65 119 A 1 ATOM 980 C C . PRO A 0 119 . 3.424 -42.158 39.136 1.00 38.65 119 A 1 ATOM 981 C CB . PRO A 0 119 . 4.646 -42.769 41.219 1.00 38.65 119 A 1 ATOM 982 O O . PRO A 0 119 . 2.245 -42.188 39.454 1.00 38.65 119 A 1 ATOM 983 C CG . PRO A 0 119 . 3.623 -42.313 42.270 1.00 38.65 119 A 1 ATOM 984 C CD . PRO A 0 119 . 3.345 -40.837 41.949 1.00 38.65 119 A 1 ATOM 985 N N . ARG A 0 120 . 3.872 -42.672 37.976 1.00 33.68 120 A 1 ATOM 986 C CA . ARG A 0 120 . 3.495 -43.935 37.270 1.00 33.68 120 A 1 ATOM 987 C C . ARG A 0 120 . 2.044 -44.479 37.213 1.00 33.68 120 A 1 ATOM 988 C CB . ARG A 0 120 . 4.337 -45.086 37.853 1.00 33.68 120 A 1 ATOM 989 O O . ARG A 0 120 . 1.479 -44.874 38.224 1.00 33.68 120 A 1 ATOM 990 C CG . ARG A 0 120 . 5.852 -44.907 37.726 1.00 33.68 120 A 1 ATOM 991 C CD . ARG A 0 120 . 6.547 -46.100 38.387 1.00 33.68 120 A 1 ATOM 992 N NE . ARG A 0 120 . 8.007 -46.044 38.198 1.00 33.68 120 A 1 ATOM 993 N NH1 . ARG A 0 120 . 8.579 -47.614 39.779 1.00 33.68 120 A 1 ATOM 994 N NH2 . ARG A 0 120 . 10.168 -46.678 38.527 1.00 33.68 120 A 1 ATOM 995 C CZ . ARG A 0 120 . 8.906 -46.775 38.835 1.00 33.68 120 A 1 ATOM 996 N N . LEU A 0 121 . 1.661 -44.874 35.990 1.00 40.58 121 A 1 ATOM 997 C CA . LEU A 0 121 . 1.074 -46.195 35.675 1.00 40.58 121 A 1 ATOM 998 C C . LEU A 0 121 . 1.745 -46.779 34.399 1.00 40.58 121 A 1 ATOM 999 C CB . LEU A 0 121 . -0.469 -46.109 35.596 1.00 40.58 121 A 1 ATOM 1000 O O . LEU A 0 121 . 2.430 -46.050 33.684 1.00 40.58 121 A 1 ATOM 1001 C CG . LEU A 0 121 . -1.169 -46.757 36.812 1.00 40.58 121 A 1 ATOM 1002 C CD1 . LEU A 0 121 . -2.644 -46.366 36.863 1.00 40.58 121 A 1 ATOM 1003 C CD2 . LEU A 0 121 . -1.087 -48.287 36.758 1.00 40.58 121 A 1 ATOM 1004 N N . PHE A 0 122 . 1.640 -48.095 34.176 1.00 34.69 122 A 1 ATOM 1005 C CA . PHE A 0 122 . 2.324 -48.875 33.111 1.00 34.69 122 A 1 ATOM 1006 C C . PHE A 0 122 . 1.457 -48.954 31.811 1.00 34.69 122 A 1 ATOM 1007 C CB . PHE A 0 122 . 2.710 -50.232 33.741 1.00 34.69 122 A 1 ATOM 1008 O O . PHE A 0 122 . 0.333 -48.468 31.835 1.00 34.69 122 A 1 ATOM 1009 C CG . PHE A 0 122 . 3.915 -50.222 34.671 1.00 34.69 122 A 1 ATOM 1010 C CD1 . PHE A 0 122 . 5.144 -50.756 34.228 1.00 34.69 122 A 1 ATOM 1011 C CD2 . PHE A 0 122 . 3.804 -49.754 35.996 1.00 34.69 122 A 1 ATOM 1012 C CE1 . PHE A 0 122 . 6.247 -50.821 35.098 1.00 34.69 122 A 1 ATOM 1013 C CE2 . PHE A 0 122 . 4.909 -49.817 36.866 1.00 34.69 122 A 1 ATOM 1014 C CZ . PHE A 0 122 . 6.130 -50.353 36.419 1.00 34.69 122 A 1 ATOM 1015 N N . ASN A 0 123 . 1.849 -49.516 30.648 1.00 36.29 123 A 1 ATOM 1016 C CA . ASN A 0 123 . 2.770 -50.636 30.361 1.00 36.29 123 A 1 ATOM 1017 C C . ASN A 0 123 . 3.147 -50.758 28.851 1.00 36.29 123 A 1 ATOM 1018 C CB . ASN A 0 123 . 1.960 -51.907 30.721 1.00 36.29 123 A 1 ATOM 1019 O O . ASN A 0 123 . 2.239 -50.579 28.053 1.00 36.29 123 A 1 ATOM 1020 C CG . ASN A 0 123 . 2.799 -53.145 30.936 1.00 36.29 123 A 1 ATOM 1021 N ND2 . ASN A 0 123 . 2.166 -54.287 31.064 1.00 36.29 123 A 1 ATOM 1022 O OD1 . ASN A 0 123 . 4.014 -53.104 31.030 1.00 36.29 123 A 1 ATOM 1023 N N . ARG A 0 124 . 4.386 -51.201 28.501 1.00 36.50 124 A 1 ATOM 1024 C CA . ARG A 0 124 . 4.903 -51.701 27.170 1.00 36.50 124 A 1 ATOM 1025 C C . ARG A 0 124 . 4.650 -50.814 25.911 1.00 36.50 124 A 1 ATOM 1026 C CB . ARG A 0 124 . 4.378 -53.141 26.953 1.00 36.50 124 A 1 ATOM 1027 O O . ARG A 0 124 . 3.652 -50.128 25.823 1.00 36.50 124 A 1 ATOM 1028 C CG . ARG A 0 124 . 5.022 -54.181 27.893 1.00 36.50 124 A 1 ATOM 1029 C CD . ARG A 0 124 . 4.208 -55.486 27.963 1.00 36.50 124 A 1 ATOM 1030 N NE . ARG A 0 124 . 4.842 -56.482 28.856 1.00 36.50 124 A 1 ATOM 1031 N NH1 . ARG A 0 124 . 3.391 -58.229 28.483 1.00 36.50 124 A 1 ATOM 1032 N NH2 . ARG A 0 124 . 5.145 -58.530 29.821 1.00 36.50 124 A 1 ATOM 1033 C CZ . ARG A 0 124 . 4.458 -57.736 29.048 1.00 36.50 124 A 1 ATOM 1034 N N . GLY A 0 125 . 5.459 -50.759 24.847 1.00 36.51 125 A 1 ATOM 1035 C CA . GLY A 0 125 . 6.690 -51.447 24.406 1.00 36.51 125 A 1 ATOM 1036 C C . GLY A 0 125 . 6.662 -51.572 22.857 1.00 36.51 125 A 1 ATOM 1037 O O . GLY A 0 125 . 5.579 -51.777 22.325 1.00 36.51 125 A 1 ATOM 1038 N N . ASN A 0 126 . 7.731 -51.440 22.053 1.00 36.28 126 A 1 ATOM 1039 C CA . ASN A 0 126 . 9.174 -51.324 22.317 1.00 36.28 126 A 1 ATOM 1040 C C . ASN A 0 126 . 9.931 -50.487 21.234 1.00 36.28 126 A 1 ATOM 1041 C CB . ASN A 0 126 . 9.772 -52.754 22.348 1.00 36.28 126 A 1 ATOM 1042 O O . ASN A 0 126 . 9.429 -50.249 20.143 1.00 36.28 126 A 1 ATOM 1043 C CG . ASN A 0 126 . 9.757 -53.444 23.700 1.00 36.28 126 A 1 ATOM 1044 N ND2 . ASN A 0 126 . 10.333 -54.620 23.777 1.00 36.28 126 A 1 ATOM 1045 O OD1 . ASN A 0 126 . 9.256 -52.952 24.698 1.00 36.28 126 A 1 ATOM 1046 N N . SER A 0 127 . 11.162 -50.101 21.593 1.00 33.73 127 A 1 ATOM 1047 C CA . SER A 0 127 . 12.404 -49.796 20.827 1.00 33.73 127 A 1 ATOM 1048 C C . SER A 0 127 . 12.594 -50.395 19.407 1.00 33.73 127 A 1 ATOM 1049 C CB . SER A 0 127 . 13.496 -50.386 21.727 1.00 33.73 127 A 1 ATOM 1050 O O . SER A 0 127 . 12.089 -51.485 19.156 1.00 33.73 127 A 1 ATOM 1051 O OG . SER A 0 127 . 13.237 -51.769 21.952 1.00 33.73 127 A 1 ATOM 1052 N N . ILE A 0 128 . 13.397 -49.813 18.489 1.00 37.85 128 A 1 ATOM 1053 C CA . ILE A 0 128 . 14.882 -49.616 18.522 1.00 37.85 128 A 1 ATOM 1054 C C . ILE A 0 128 . 15.354 -48.524 17.502 1.00 37.85 128 A 1 ATOM 1055 C CB . ILE A 0 128 . 15.533 -51.008 18.195 1.00 37.85 128 A 1 ATOM 1056 O O . ILE A 0 128 . 14.678 -48.370 16.496 1.00 37.85 128 A 1 ATOM 1057 C CG1 . ILE A 0 128 . 15.737 -51.821 19.496 1.00 37.85 128 A 1 ATOM 1058 C CG2 . ILE A 0 128 . 16.841 -50.998 17.386 1.00 37.85 128 A 1 ATOM 1059 C CD1 . ILE A 0 128 . 16.370 -53.211 19.357 1.00 37.85 128 A 1 ATOM 1060 N N . HIS A 0 129 . 16.484 -47.829 17.791 1.00 33.38 129 A 1 ATOM 1061 C CA . HIS A 0 129 . 17.491 -47.081 16.957 1.00 33.38 129 A 1 ATOM 1062 C C . HIS A 0 129 . 17.214 -46.656 15.478 1.00 33.38 129 A 1 ATOM 1063 C CB . HIS A 0 129 . 18.772 -47.952 16.937 1.00 33.38 129 A 1 ATOM 1064 O O . HIS A 0 129 . 16.531 -47.358 14.748 1.00 33.38 129 A 1 ATOM 1065 C CG . HIS A 0 129 . 19.609 -47.928 18.199 1.00 33.38 129 A 1 ATOM 1066 C CD2 . HIS A 0 129 . 19.554 -48.790 19.262 1.00 33.38 129 A 1 ATOM 1067 N ND1 . HIS A 0 129 . 20.614 -47.034 18.483 1.00 33.38 129 A 1 ATOM 1068 C CE1 . HIS A 0 129 . 21.136 -47.340 19.676 1.00 33.38 129 A 1 ATOM 1069 N NE2 . HIS A 0 129 . 20.516 -48.407 20.200 1.00 33.38 129 A 1 ATOM 1070 N N . ASP A 0 130 . 17.894 -45.664 14.867 1.00 32.72 130 A 1 ATOM 1071 C CA . ASP A 0 130 . 18.543 -44.382 15.265 1.00 32.72 130 A 1 ATOM 1072 C C . ASP A 0 130 . 19.169 -43.709 14.002 1.00 32.72 130 A 1 ATOM 1073 C CB . ASP A 0 130 . 19.663 -44.554 16.320 1.00 32.72 130 A 1 ATOM 1074 O O . ASP A 0 130 . 19.076 -44.272 12.915 1.00 32.72 130 A 1 ATOM 1075 C CG . ASP A 0 130 . 19.358 -43.899 17.670 1.00 32.72 130 A 1 ATOM 1076 O OD1 . ASP A 0 130 . 18.611 -42.897 17.697 1.00 32.72 130 A 1 ATOM 1077 O OD2 . ASP A 0 130 . 19.907 -44.403 18.671 1.00 32.72 130 A 1 ATOM 1078 N N . PHE A 0 131 . 19.782 -42.520 14.163 1.00 31.21 131 A 1 ATOM 1079 C CA . PHE A 0 131 . 20.939 -41.925 13.432 1.00 31.21 131 A 1 ATOM 1080 C C . PHE A 0 131 . 21.448 -42.560 12.109 1.00 31.21 131 A 1 ATOM 1081 C CB . PHE A 0 131 . 22.144 -41.942 14.404 1.00 31.21 131 A 1 ATOM 1082 O O . PHE A 0 131 . 21.668 -43.762 12.035 1.00 31.21 131 A 1 ATOM 1083 C CG . PHE A 0 131 . 22.171 -40.841 15.449 1.00 31.21 131 A 1 ATOM 1084 C CD1 . PHE A 0 131 . 23.115 -39.801 15.347 1.00 31.21 131 A 1 ATOM 1085 C CD2 . PHE A 0 131 . 21.270 -40.847 16.530 1.00 31.21 131 A 1 ATOM 1086 C CE1 . PHE A 0 131 . 23.124 -38.755 16.283 1.00 31.21 131 A 1 ATOM 1087 C CE2 . PHE A 0 131 . 21.283 -39.804 17.472 1.00 31.21 131 A 1 ATOM 1088 C CZ . PHE A 0 131 . 22.204 -38.751 17.344 1.00 31.21 131 A 1 ATOM 1089 N N . GLU A 0 132 . 21.930 -41.820 11.102 1.00 28.71 132 A 1 ATOM 1090 C CA . GLU A 0 132 . 21.880 -40.402 10.669 1.00 28.71 132 A 1 ATOM 1091 C C . GLU A 0 132 . 22.700 -40.317 9.344 1.00 28.71 132 A 1 ATOM 1092 C CB . GLU A 0 132 . 22.524 -39.435 11.697 1.00 28.71 132 A 1 ATOM 1093 O O . GLU A 0 132 . 23.343 -41.298 8.994 1.00 28.71 132 A 1 ATOM 1094 C CG . GLU A 0 132 . 21.612 -38.248 12.051 1.00 28.71 132 A 1 ATOM 1095 C CD . GLU A 0 132 . 22.384 -37.061 12.657 1.00 28.71 132 A 1 ATOM 1096 O OE1 . GLU A 0 132 . 22.139 -35.920 12.202 1.00 28.71 132 A 1 ATOM 1097 O OE2 . GLU A 0 132 . 23.277 -37.267 13.503 1.00 28.71 132 A 1 ATOM 1098 N N . GLN A 0 133 . 22.730 -39.166 8.647 1.00 30.93 133 A 1 ATOM 1099 C CA . GLN A 0 133 . 23.870 -38.671 7.822 1.00 30.93 133 A 1 ATOM 1100 C C . GLN A 0 133 . 24.646 -39.683 6.909 1.00 30.93 133 A 1 ATOM 1101 C CB . GLN A 0 133 . 24.829 -37.984 8.818 1.00 30.93 133 A 1 ATOM 1102 O O . GLN A 0 133 . 25.397 -40.524 7.385 1.00 30.93 133 A 1 ATOM 1103 C CG . GLN A 0 133 . 24.277 -36.674 9.409 1.00 30.93 133 A 1 ATOM 1104 C CD . GLN A 0 133 . 25.266 -35.996 10.357 1.00 30.93 133 A 1 ATOM 1105 N NE2 . GLN A 0 133 . 24.812 -35.419 11.446 1.00 30.93 133 A 1 ATOM 1106 O OE1 . GLN A 0 133 . 26.466 -35.949 10.124 1.00 30.93 133 A 1 ATOM 1107 N N . ASN A 0 134 . 24.704 -39.553 5.571 1.00 30.39 134 A 1 ATOM 1108 C CA . ASN A 0 134 . 25.217 -38.361 4.874 1.00 30.39 134 A 1 ATOM 1109 C C . ASN A 0 134 . 25.160 -38.434 3.321 1.00 30.39 134 A 1 ATOM 1110 C CB . ASN A 0 134 . 26.711 -38.197 5.273 1.00 30.39 134 A 1 ATOM 1111 O O . ASN A 0 134 . 25.169 -39.510 2.738 1.00 30.39 134 A 1 ATOM 1112 C CG . ASN A 0 134 . 26.950 -37.045 6.228 1.00 30.39 134 A 1 ATOM 1113 N ND2 . ASN A 0 134 . 27.947 -37.135 7.076 1.00 30.39 134 A 1 ATOM 1114 O OD1 . ASN A 0 134 . 26.235 -36.058 6.235 1.00 30.39 134 A 1 ATOM 1115 N N . TYR A 0 135 . 25.211 -37.246 2.701 1.00 29.75 135 A 1 ATOM 1116 C CA . TYR A 0 135 . 25.781 -36.861 1.389 1.00 29.75 135 A 1 ATOM 1117 C C . TYR A 0 135 . 25.646 -37.710 0.091 1.00 29.75 135 A 1 ATOM 1118 C CB . TYR A 0 135 . 27.248 -36.444 1.604 1.00 29.75 135 A 1 ATOM 1119 O O . TYR A 0 135 . 26.310 -38.721 -0.097 1.00 29.75 135 A 1 ATOM 1120 C CG . TYR A 0 135 . 27.381 -35.127 2.347 1.00 29.75 135 A 1 ATOM 1121 C CD1 . TYR A 0 135 . 26.923 -33.936 1.748 1.00 29.75 135 A 1 ATOM 1122 C CD2 . TYR A 0 135 . 27.909 -35.093 3.650 1.00 29.75 135 A 1 ATOM 1123 C CE1 . TYR A 0 135 . 26.947 -32.727 2.469 1.00 29.75 135 A 1 ATOM 1124 C CE2 . TYR A 0 135 . 27.916 -33.892 4.383 1.00 29.75 135 A 1 ATOM 1125 O OH . TYR A 0 135 . 27.416 -31.549 4.503 1.00 29.75 135 A 1 ATOM 1126 C CZ . TYR A 0 135 . 27.426 -32.707 3.795 1.00 29.75 135 A 1 ATOM 1127 N N . SER A 0 136 . 25.018 -37.046 -0.898 1.00 31.18 136 A 1 ATOM 1128 C CA . SER A 0 136 . 25.530 -36.791 -2.269 1.00 31.18 136 A 1 ATOM 1129 C C . SER A 0 136 . 25.328 -37.790 -3.430 1.00 31.18 136 A 1 ATOM 1130 C CB . SER A 0 136 . 26.997 -36.337 -2.239 1.00 31.18 136 A 1 ATOM 1131 O O . SER A 0 136 . 25.867 -38.886 -3.443 1.00 31.18 136 A 1 ATOM 1132 O OG . SER A 0 136 . 27.112 -35.111 -1.540 1.00 31.18 136 A 1 ATOM 1133 N N . SER A 0 137 . 24.692 -37.259 -4.494 1.00 28.89 137 A 1 ATOM 1134 C CA . SER A 0 137 . 25.014 -37.410 -5.939 1.00 28.89 137 A 1 ATOM 1135 C C . SER A 0 137 . 25.222 -38.830 -6.518 1.00 28.89 137 A 1 ATOM 1136 C CB . SER A 0 137 . 26.232 -36.521 -6.240 1.00 28.89 137 A 1 ATOM 1137 O O . SER A 0 137 . 26.227 -39.473 -6.235 1.00 28.89 137 A 1 ATOM 1138 O OG . SER A 0 137 . 27.392 -37.010 -5.596 1.00 28.89 137 A 1 ATOM 1139 N N . ASN A 0 138 . 24.416 -39.313 -7.476 1.00 33.19 138 A 1 ATOM 1140 C CA . ASN A 0 138 . 24.429 -38.823 -8.867 1.00 33.19 138 A 1 ATOM 1141 C C . ASN A 0 138 . 23.314 -39.432 -9.763 1.00 33.19 138 A 1 ATOM 1142 C CB . ASN A 0 138 . 25.789 -39.222 -9.495 1.00 33.19 138 A 1 ATOM 1143 O O . ASN A 0 138 . 22.940 -40.582 -9.580 1.00 33.19 138 A 1 ATOM 1144 C CG . ASN A 0 138 . 26.854 -38.159 -9.323 1.00 33.19 138 A 1 ATOM 1145 N ND2 . ASN A 0 138 . 28.013 -38.500 -8.816 1.00 33.19 138 A 1 ATOM 1146 O OD1 . ASN A 0 138 . 26.634 -36.997 -9.615 1.00 33.19 138 A 1 ATOM 1147 N N . ILE A 0 139 . 22.871 -38.640 -10.755 1.00 31.83 139 A 1 ATOM 1148 C CA . ILE A 0 139 . 22.641 -38.949 -12.194 1.00 31.83 139 A 1 ATOM 1149 C C . ILE A 0 139 . 22.142 -40.368 -12.595 1.00 31.83 139 A 1 ATOM 1150 C CB . ILE A 0 139 . 23.950 -38.631 -12.993 1.00 31.83 139 A 1 ATOM 1151 O O . ILE A 0 139 . 22.889 -41.326 -12.431 1.00 31.83 139 A 1 ATOM 1152 C CG1 . ILE A 0 139 . 24.723 -37.357 -12.550 1.00 31.83 139 A 1 ATOM 1153 C CG2 . ILE A 0 139 . 23.645 -38.474 -14.495 1.00 31.83 139 A 1 ATOM 1154 C CD1 . ILE A 0 139 . 26.169 -37.302 -13.068 1.00 31.83 139 A 1 ATOM 1155 N N . LEU A 0 140 . 20.976 -40.466 -13.277 1.00 34.78 140 A 1 ATOM 1156 C CA . LEU A 0 140 . 20.782 -41.062 -14.636 1.00 34.78 140 A 1 ATOM 1157 C C . LEU A 0 140 . 19.298 -41.359 -15.011 1.00 34.78 140 A 1 ATOM 1158 C CB . LEU A 0 140 . 21.604 -42.361 -14.871 1.00 34.78 140 A 1 ATOM 1159 O O . LEU A 0 140 . 18.711 -42.298 -14.494 1.00 34.78 140 A 1 ATOM 1160 C CG . LEU A 0 140 . 23.039 -42.165 -15.413 1.00 34.78 140 A 1 ATOM 1161 C CD1 . LEU A 0 140 . 23.785 -43.498 -15.417 1.00 34.78 140 A 1 ATOM 1162 C CD2 . LEU A 0 140 . 23.061 -41.621 -16.846 1.00 34.78 140 A 1 ATOM 1163 N N . ASN A 0 141 . 18.786 -40.600 -15.994 1.00 29.90 141 A 1 ATOM 1164 C CA . ASN A 0 141 . 18.040 -40.986 -17.221 1.00 29.90 141 A 1 ATOM 1165 C C . ASN A 0 141 . 16.755 -41.870 -17.229 1.00 29.90 141 A 1 ATOM 1166 C CB . ASN A 0 141 . 19.081 -41.491 -18.246 1.00 29.90 141 A 1 ATOM 1167 O O . ASN A 0 141 . 16.439 -42.601 -16.299 1.00 29.90 141 A 1 ATOM 1168 C CG . ASN A 0 141 . 20.113 -40.444 -18.640 1.00 29.90 141 A 1 ATOM 1169 N ND2 . ASN A 0 141 . 20.915 -40.728 -19.636 1.00 29.90 141 A 1 ATOM 1170 O OD1 . ASN A 0 141 . 20.229 -39.373 -18.065 1.00 29.90 141 A 1 ATOM 1171 N N . SER A 0 142 . 16.072 -41.821 -18.393 1.00 34.27 142 A 1 ATOM 1172 C CA . SER A 0 142 . 14.824 -42.503 -18.830 1.00 34.27 142 A 1 ATOM 1173 C C . SER A 0 142 . 13.560 -42.154 -18.022 1.00 34.27 142 A 1 ATOM 1174 C CB . SER A 0 142 . 14.997 -44.015 -19.050 1.00 34.27 142 A 1 ATOM 1175 O O . SER A 0 142 . 13.532 -42.353 -16.815 1.00 34.27 142 A 1 ATOM 1176 O OG . SER A 0 142 . 15.751 -44.638 -18.028 1.00 34.27 142 A 1 ATOM 1177 N N . GLU A 0 143 . 12.505 -41.515 -18.547 1.00 29.98 143 A 1 ATOM 1178 C CA . GLU A 0 143 . 11.778 -41.568 -19.845 1.00 29.98 143 A 1 ATOM 1179 C C . GLU A 0 143 . 10.697 -42.662 -19.947 1.00 29.98 143 A 1 ATOM 1180 C CB . GLU A 0 143 . 12.594 -41.423 -21.148 1.00 29.98 143 A 1 ATOM 1181 O O . GLU A 0 143 . 10.708 -43.644 -19.215 1.00 29.98 143 A 1 ATOM 1182 C CG . GLU A 0 143 . 13.345 -40.088 -21.255 1.00 29.98 143 A 1 ATOM 1183 C CD . GLU A 0 143 . 13.794 -39.812 -22.698 1.00 29.98 143 A 1 ATOM 1184 O OE1 . GLU A 0 143 . 13.498 -38.698 -23.184 1.00 29.98 143 A 1 ATOM 1185 O OE2 . GLU A 0 143 . 14.443 -40.706 -23.283 1.00 29.98 143 A 1 ATOM 1186 N N . GLU A 0 144 . 9.752 -42.416 -20.864 1.00 32.51 144 A 1 ATOM 1187 C CA . GLU A 0 144 . 8.500 -43.141 -21.131 1.00 32.51 144 A 1 ATOM 1188 C C . GLU A 0 144 . 7.417 -43.114 -20.022 1.00 32.51 144 A 1 ATOM 1189 C CB . GLU A 0 144 . 8.749 -44.570 -21.651 1.00 32.51 144 A 1 ATOM 1190 O O . GLU A 0 144 . 7.676 -43.134 -18.826 1.00 32.51 144 A 1 ATOM 1191 C CG . GLU A 0 144 . 9.617 -44.590 -22.922 1.00 32.51 144 A 1 ATOM 1192 C CD . GLU A 0 144 . 9.629 -45.953 -23.638 1.00 32.51 144 A 1 ATOM 1193 O OE1 . GLU A 0 144 . 10.051 -45.971 -24.817 1.00 32.51 144 A 1 ATOM 1194 O OE2 . GLU A 0 144 . 9.191 -46.961 -23.035 1.00 32.51 144 A 1 ATOM 1195 N N . SER A 0 145 . 6.130 -43.227 -20.356 1.00 31.85 145 A 1 ATOM 1196 C CA . SER A 0 145 . 5.236 -42.293 -21.067 1.00 31.85 145 A 1 ATOM 1197 C C . SER A 0 145 . 3.879 -42.982 -21.263 1.00 31.85 145 A 1 ATOM 1198 C CB . SER A 0 145 . 5.718 -41.863 -22.463 1.00 31.85 145 A 1 ATOM 1199 O O . SER A 0 145 . 3.845 -44.131 -21.684 1.00 31.85 145 A 1 ATOM 1200 O OG . SER A 0 145 . 5.996 -42.962 -23.301 1.00 31.85 145 A 1 ATOM 1201 N N . SER A 0 146 . 2.770 -42.255 -21.080 1.00 32.93 146 A 1 ATOM 1202 C CA . SER A 0 146 . 1.405 -42.588 -21.555 1.00 32.93 146 A 1 ATOM 1203 C C . SER A 0 146 . 0.710 -43.896 -21.097 1.00 32.93 146 A 1 ATOM 1204 C CB . SER A 0 146 . 1.359 -42.491 -23.090 1.00 32.93 146 A 1 ATOM 1205 O O . SER A 0 146 . 1.238 -44.993 -21.207 1.00 32.93 146 A 1 ATOM 1206 O OG . SER A 0 146 . 2.058 -43.541 -23.722 1.00 32.93 146 A 1 ATOM 1207 N N . GLY A 0 147 . -0.589 -43.793 -20.770 1.00 30.52 147 A 1 ATOM 1208 C CA . GLY A 0 147 . -1.555 -44.775 -21.297 1.00 30.52 147 A 1 ATOM 1209 C C . GLY A 0 147 . -2.597 -45.403 -20.354 1.00 30.52 147 A 1 ATOM 1210 O O . GLY A 0 147 . -2.312 -46.328 -19.610 1.00 30.52 147 A 1 ATOM 1211 N N . VAL A 0 148 . -3.859 -45.004 -20.560 1.00 33.48 148 A 1 ATOM 1212 C CA . VAL A 0 148 . -5.067 -45.865 -20.543 1.00 33.48 148 A 1 ATOM 1213 C C . VAL A 0 148 . -5.440 -46.630 -19.250 1.00 33.48 148 A 1 ATOM 1214 C CB . VAL A 0 148 . -5.097 -46.790 -21.783 1.00 33.48 148 A 1 ATOM 1215 O O . VAL A 0 148 . -5.121 -47.795 -19.038 1.00 33.48 148 A 1 ATOM 1216 C CG1 . VAL A 0 148 . -6.478 -47.439 -21.966 1.00 33.48 148 A 1 ATOM 1217 C CG2 . VAL A 0 148 . -4.812 -46.018 -23.085 1.00 33.48 148 A 1 ATOM 1218 N N . THR A 0 149 . -6.309 -45.979 -18.475 1.00 29.40 149 A 1 ATOM 1219 C CA . THR A 0 149 . -7.597 -46.487 -17.946 1.00 29.40 149 A 1 ATOM 1220 C C . THR A 0 149 . -7.838 -48.007 -17.818 1.00 29.40 149 A 1 ATOM 1221 C CB . THR A 0 149 . -8.767 -45.929 -18.804 1.00 29.40 149 A 1 ATOM 1222 O O . THR A 0 149 . -7.993 -48.713 -18.816 1.00 29.40 149 A 1 ATOM 1223 C CG2 . THR A 0 149 . -9.876 -45.349 -17.929 1.00 29.40 149 A 1 ATOM 1224 O OG1 . THR A 0 149 . -8.371 -44.888 -19.674 1.00 29.40 149 A 1 ATOM 1225 N N . LYS A 0 150 . -8.156 -48.471 -16.595 1.00 34.33 150 A 1 ATOM 1226 C CA . LYS A 0 150 . -9.135 -49.561 -16.372 1.00 34.33 150 A 1 ATOM 1227 C C . LYS A 0 150 . -9.721 -49.550 -14.955 1.00 34.33 150 A 1 ATOM 1228 C CB . LYS A 0 150 . -8.519 -50.937 -16.715 1.00 34.33 150 A 1 ATOM 1229 O O . LYS A 0 150 . -8.995 -49.457 -13.973 1.00 34.33 150 A 1 ATOM 1230 C CG . LYS A 0 150 . -9.210 -51.561 -17.944 1.00 34.33 150 A 1 ATOM 1231 C CD . LYS A 0 150 . -8.286 -52.531 -18.689 1.00 34.33 150 A 1 ATOM 1232 C CE . LYS A 0 150 . -8.928 -52.952 -20.017 1.00 34.33 150 A 1 ATOM 1233 N NZ . LYS A 0 150 . -7.954 -53.653 -20.892 1.00 34.33 150 A 1 ATOM 1234 N N . ASN A 0 151 . -11.045 -49.680 -14.861 1.00 31.59 151 A 1 ATOM 1235 C CA . ASN A 0 151 . -11.771 -49.745 -13.591 1.00 31.59 151 A 1 ATOM 1236 C C . ASN A 0 151 . -11.563 -51.092 -12.883 1.00 31.59 151 A 1 ATOM 1237 C CB . ASN A 0 151 . -13.283 -49.552 -13.847 1.00 31.59 151 A 1 ATOM 1238 O O . ASN A 0 151 . -11.636 -52.145 -13.519 1.00 31.59 151 A 1 ATOM 1239 C CG . ASN A 0 151 . -13.676 -48.145 -14.251 1.00 31.59 151 A 1 ATOM 1240 N ND2 . ASN A 0 151 . -14.809 -47.977 -14.889 1.00 31.59 151 A 1 ATOM 1241 O OD1 . ASN A 0 151 . -12.982 -47.182 -13.995 1.00 31.59 151 A 1 ATOM 1242 N N . ARG A 0 152 . -11.485 -51.069 -11.548 1.00 33.95 152 A 1 ATOM 1243 C CA . ARG A 0 152 . -11.910 -52.188 -10.694 1.00 33.95 152 A 1 ATOM 1244 C C . ARG A 0 152 . -12.493 -51.651 -9.390 1.00 33.95 152 A 1 ATOM 1245 C CB . ARG A 0 152 . -10.752 -53.180 -10.453 1.00 33.95 152 A 1 ATOM 1246 O O . ARG A 0 152 . -11.819 -50.935 -8.661 1.00 33.95 152 A 1 ATOM 1247 C CG . ARG A 0 152 . -11.079 -54.535 -11.098 1.00 33.95 152 A 1 ATOM 1248 C CD . ARG A 0 152 . -9.932 -55.538 -10.950 1.00 33.95 152 A 1 ATOM 1249 N NE . ARG A 0 152 . -10.283 -56.830 -11.576 1.00 33.95 152 A 1 ATOM 1250 N NH1 . ARG A 0 152 . -8.217 -57.825 -11.437 1.00 33.95 152 A 1 ATOM 1251 N NH2 . ARG A 0 152 . -9.920 -58.944 -12.341 1.00 33.95 152 A 1 ATOM 1252 C CZ . ARG A 0 152 . -9.474 -57.855 -11.781 1.00 33.95 152 A 1 ATOM 1253 N N . ALA A 0 153 . -13.752 -51.986 -9.126 1.00 33.13 153 A 1 ATOM 1254 C CA . ALA A 0 153 . -14.424 -51.682 -7.869 1.00 33.13 153 A 1 ATOM 1255 C C . ALA A 0 153 . -14.296 -52.869 -6.907 1.00 33.13 153 A 1 ATOM 1256 C CB . ALA A 0 153 . -15.891 -51.336 -8.157 1.00 33.13 153 A 1 ATOM 1257 O O . ALA A 0 153 . -14.381 -54.020 -7.339 1.00 33.13 153 A 1 ATOM 1258 N N . CYS A 0 154 . -14.158 -52.581 -5.613 1.00 34.85 154 A 1 ATOM 1259 C CA . CYS A 0 154 . -14.212 -53.575 -4.547 1.00 34.85 154 A 1 ATOM 1260 C C . CYS A 0 154 . -15.246 -53.142 -3.503 1.00 34.85 154 A 1 ATOM 1261 C CB . CYS A 0 154 . -12.822 -53.762 -3.922 1.00 34.85 154 A 1 ATOM 1262 O O . CYS A 0 154 . -15.054 -52.150 -2.801 1.00 34.85 154 A 1 ATOM 1263 S SG . CYS A 0 154 . -11.683 -54.526 -5.117 1.00 34.85 154 A 1 ATOM 1264 N N . ASN A 0 155 . -16.326 -53.915 -3.388 1.00 33.67 155 A 1 ATOM 1265 C CA . ASN A 0 155 . -17.171 -53.933 -2.192 1.00 33.67 155 A 1 ATOM 1266 C C . ASN A 0 155 . -16.325 -54.469 -1.011 1.00 33.67 155 A 1 ATOM 1267 C CB . ASN A 0 155 . -18.392 -54.830 -2.488 1.00 33.67 155 A 1 ATOM 1268 O O . ASN A 0 155 . -15.354 -55.187 -1.237 1.00 33.67 155 A 1 ATOM 1269 C CG . ASN A 0 155 . -19.188 -54.404 -3.714 1.00 33.67 155 A 1 ATOM 1270 N ND2 . ASN A 0 155 . -19.760 -55.340 -4.435 1.00 33.67 155 A 1 ATOM 1271 O OD1 . ASN A 0 155 . -19.307 -53.241 -4.052 1.00 33.67 155 A 1 ATOM 1272 N N . GLY A 0 156 . -16.615 -54.217 0.262 1.00 31.06 156 A 1 ATOM 1273 C CA . GLY A 0 156 . -17.777 -53.575 0.882 1.00 31.06 156 A 1 ATOM 1274 C C . GLY A 0 156 . -18.143 -54.362 2.149 1.00 31.06 156 A 1 ATOM 1275 O O . GLY A 0 156 . -18.110 -55.589 2.124 1.00 31.06 156 A 1 ATOM 1276 N N . LEU A 0 157 . -18.452 -53.688 3.260 1.00 32.57 157 A 1 ATOM 1277 C CA . LEU A 0 157 . -18.744 -54.335 4.547 1.00 32.57 157 A 1 ATOM 1278 C C . LEU A 0 157 . -19.894 -53.619 5.264 1.00 32.57 157 A 1 ATOM 1279 C CB . LEU A 0 157 . -17.463 -54.390 5.411 1.00 32.57 157 A 1 ATOM 1280 O O . LEU A 0 157 . -19.888 -52.397 5.396 1.00 32.57 157 A 1 ATOM 1281 C CG . LEU A 0 157 . -16.753 -55.757 5.351 1.00 32.57 157 A 1 ATOM 1282 C CD1 . LEU A 0 157 . -15.321 -55.643 5.873 1.00 32.57 157 A 1 ATOM 1283 C CD2 . LEU A 0 157 . -17.485 -56.798 6.205 1.00 32.57 157 A 1 ATOM 1284 N N . THR A 0 158 . -20.884 -54.390 5.709 1.00 30.96 158 A 1 ATOM 1285 C CA . THR A 0 158 . -22.135 -53.904 6.312 1.00 30.96 158 A 1 ATOM 1286 C C . THR A 0 158 . -22.289 -54.476 7.719 1.00 30.96 158 A 1 ATOM 1287 C CB . THR A 0 158 . -23.364 -54.315 5.471 1.00 30.96 158 A 1 ATOM 1288 O O . THR A 0 158 . -21.965 -55.638 7.944 1.00 30.96 158 A 1 ATOM 1289 C CG2 . THR A 0 158 . -24.529 -53.340 5.634 1.00 30.96 158 A 1 ATOM 1290 O OG1 . THR A 0 158 . -23.076 -54.359 4.092 1.00 30.96 158 A 1 ATOM 1291 N N . VAL A 0 159 . -22.827 -53.692 8.658 1.00 35.86 159 A 1 ATOM 1292 C CA . VAL A 0 159 . -23.202 -54.146 10.011 1.00 35.86 159 A 1 ATOM 1293 C C . VAL A 0 159 . -24.602 -53.609 10.337 1.00 35.86 159 A 1 ATOM 1294 C CB . VAL A 0 159 . -22.147 -53.727 11.061 1.00 35.86 159 A 1 ATOM 1295 O O . VAL A 0 159 . -24.938 -52.495 9.941 1.00 35.86 159 A 1 ATOM 1296 C CG1 . VAL A 0 159 . -22.508 -54.227 12.466 1.00 35.86 159 A 1 ATOM 1297 C CG2 . VAL A 0 159 . -20.756 -54.292 10.730 1.00 35.86 159 A 1 ATOM 1298 N N . GLN A 0 160 . -25.433 -54.412 11.010 1.00 29.83 160 A 1 ATOM 1299 C CA . GLN A 0 160 . -26.851 -54.133 11.297 1.00 29.83 160 A 1 ATOM 1300 C C . GLN A 0 160 . -27.200 -54.294 12.791 1.00 29.83 160 A 1 ATOM 1301 C CB . GLN A 0 160 . -27.744 -55.095 10.489 1.00 29.83 160 A 1 ATOM 1302 O O . GLN A 0 160 . -26.521 -55.017 13.517 1.00 29.83 160 A 1 ATOM 1303 C CG . GLN A 0 160 . -27.826 -54.818 8.980 1.00 29.83 160 A 1 ATOM 1304 C CD . GLN A 0 160 . -28.820 -55.761 8.295 1.00 29.83 160 A 1 ATOM 1305 N NE2 . GLN A 0 160 . -29.408 -55.375 7.184 1.00 29.83 160 A 1 ATOM 1306 O OE1 . GLN A 0 160 . -29.100 -56.859 8.742 1.00 29.83 160 A 1 ATOM 1307 N N . GLY A 0 161 . -28.330 -53.698 13.202 1.00 32.93 161 A 1 ATOM 1308 C CA . GLY A 0 161 . -28.950 -53.817 14.536 1.00 32.93 161 A 1 ATOM 1309 C C . GLY A 0 161 . -28.709 -52.584 15.423 1.00 32.93 161 A 1 ATOM 1310 O O . GLY A 0 161 . -27.634 -52.001 15.362 1.00 32.93 161 A 1 ATOM 1311 N N . ARG A 0 162 . -29.651 -52.109 16.254 1.00 32.23 162 A 1 ATOM 1312 C CA . ARG A 0 162 . -31.043 -52.513 16.600 1.00 32.23 162 A 1 ATOM 1313 C C . ARG A 0 162 . -31.910 -51.229 16.644 1.00 32.23 162 A 1 ATOM 1314 C CB . ARG A 0 162 . -31.013 -53.186 17.986 1.00 32.23 162 A 1 ATOM 1315 O O . ARG A 0 162 . -31.375 -50.175 16.953 1.00 32.23 162 A 1 ATOM 1316 C CG . ARG A 0 162 . -30.542 -54.649 17.953 1.00 32.23 162 A 1 ATOM 1317 C CD . ARG A 0 162 . -30.381 -55.165 19.390 1.00 32.23 162 A 1 ATOM 1318 N NE . ARG A 0 162 . -30.215 -56.632 19.446 1.00 32.23 162 A 1 ATOM 1319 N NH1 . ARG A 0 162 . -29.292 -56.754 21.548 1.00 32.23 162 A 1 ATOM 1320 N NH2 . ARG A 0 162 . -29.792 -58.631 20.457 1.00 32.23 162 A 1 ATOM 1321 C CZ . ARG A 0 162 . -29.766 -57.328 20.477 1.00 32.23 162 A 1 ATOM 1322 N N . GLN A 0 163 . -33.128 -51.190 16.094 1.00 33.31 163 A 1 ATOM 1323 C CA . GLN A 0 163 . -34.425 -51.530 16.726 1.00 33.31 163 A 1 ATOM 1324 C C . GLN A 0 163 . -34.724 -50.845 18.077 1.00 33.31 163 A 1 ATOM 1325 C CB . GLN A 0 163 . -34.685 -53.045 16.848 1.00 33.31 163 A 1 ATOM 1326 O O . GLN A 0 163 . -34.121 -51.226 19.070 1.00 33.31 163 A 1 ATOM 1327 C CG . GLN A 0 163 . -35.057 -53.731 15.528 1.00 33.31 163 A 1 ATOM 1328 C CD . GLN A 0 163 . -35.514 -55.179 15.727 1.00 33.31 163 A 1 ATOM 1329 N NE2 . GLN A 0 163 . -35.906 -55.865 14.678 1.00 33.31 163 A 1 ATOM 1330 O OE1 . GLN A 0 163 . -35.517 -55.738 16.809 1.00 33.31 163 A 1 ATOM 1331 N N . ASP A 0 164 . -35.731 -49.956 18.078 1.00 33.28 164 A 1 ATOM 1332 C CA . ASP A 0 164 . -36.699 -49.681 19.166 1.00 33.28 164 A 1 ATOM 1333 C C . ASP A 0 164 . -37.942 -48.940 18.575 1.00 33.28 164 A 1 ATOM 1334 C CB . ASP A 0 164 . -36.072 -48.837 20.297 1.00 33.28 164 A 1 ATOM 1335 O O . ASP A 0 164 . -37.741 -48.013 17.783 1.00 33.28 164 A 1 ATOM 1336 C CG . ASP A 0 164 . -35.552 -49.672 21.480 1.00 33.28 164 A 1 ATOM 1337 O OD1 . ASP A 0 164 . -36.158 -50.734 21.760 1.00 33.28 164 A 1 ATOM 1338 O OD2 . ASP A 0 164 . -34.592 -49.206 22.133 1.00 33.28 164 A 1 ATOM 1339 N N . PRO A 0 165 . -39.211 -49.342 18.854 1.00 34.63 165 A 1 ATOM 1340 C CA . PRO A 0 165 . -40.411 -48.705 18.266 1.00 34.63 165 A 1 ATOM 1341 C C . PRO A 0 165 . -41.556 -48.344 19.257 1.00 34.63 165 A 1 ATOM 1342 C CB . PRO A 0 165 . -40.883 -49.791 17.295 1.00 34.63 165 A 1 ATOM 1343 O O . PRO A 0 165 . -41.522 -48.719 20.424 1.00 34.63 165 A 1 ATOM 1344 C CG . PRO A 0 165 . -40.728 -51.058 18.144 1.00 34.63 165 A 1 ATOM 1345 C CD . PRO A 0 165 . -39.551 -50.745 19.080 1.00 34.63 165 A 1 ATOM 1346 N N . LEU A 0 166 . -42.643 -47.747 18.717 1.00 31.01 166 A 1 ATOM 1347 C CA . LEU A 0 166 . -43.953 -47.425 19.358 1.00 31.01 166 A 1 ATOM 1348 C C . LEU A 0 166 . -43.909 -46.190 20.300 1.00 31.01 166 A 1 ATOM 1349 C CB . LEU A 0 166 . -44.581 -48.716 19.944 1.00 31.01 166 A 1 ATOM 1350 O O . LEU A 0 166 . -42.855 -45.829 20.799 1.00 31.01 166 A 1 ATOM 1351 C CG . LEU A 0 166 . -44.846 -49.808 18.884 1.00 31.01 166 A 1 ATOM 1352 C CD1 . LEU A 0 166 . -44.989 -51.180 19.538 1.00 31.01 166 A 1 ATOM 1353 C CD2 . LEU A 0 166 . -46.126 -49.517 18.094 1.00 31.01 166 A 1 ATOM 1354 N N . ILE A 0 167 . -44.976 -45.397 20.500 1.00 35.01 167 A 1 ATOM 1355 C CA . ILE A 0 167 . -46.415 -45.703 20.684 1.00 35.01 167 A 1 ATOM 1356 C C . ILE A 0 167 . -47.347 -44.833 19.803 1.00 35.01 167 A 1 ATOM 1357 C CB . ILE A 0 167 . -46.722 -45.506 22.200 1.00 35.01 167 A 1 ATOM 1358 O O . ILE A 0 167 . -47.030 -43.695 19.470 1.00 35.01 167 A 1 ATOM 1359 C CG1 . ILE A 0 167 . -46.093 -46.657 23.023 1.00 35.01 167 A 1 ATOM 1360 C CG2 . ILE A 0 167 . -48.219 -45.373 22.549 1.00 35.01 167 A 1 ATOM 1361 C CD1 . ILE A 0 167 . -46.042 -46.404 24.536 1.00 35.01 167 A 1 ATOM 1362 N N . GLN A 0 168 . -48.535 -45.365 19.477 1.00 29.89 168 A 1 ATOM 1363 C CA . GLN A 0 168 . -49.680 -44.646 18.888 1.00 29.89 168 A 1 ATOM 1364 C C . GLN A 0 168 . -50.810 -44.447 19.916 1.00 29.89 168 A 1 ATOM 1365 C CB . GLN A 0 168 . -50.301 -45.483 17.754 1.00 29.89 168 A 1 ATOM 1366 O O . GLN A 0 168 . -51.061 -45.343 20.719 1.00 29.89 168 A 1 ATOM 1367 C CG . GLN A 0 168 . -49.424 -45.761 16.527 1.00 29.89 168 A 1 ATOM 1368 C CD . GLN A 0 168 . -50.123 -46.699 15.538 1.00 29.89 168 A 1 ATOM 1369 N NE2 . GLN A 0 168 . -49.669 -46.779 14.308 1.00 29.89 168 A 1 ATOM 1370 O OE1 . GLN A 0 168 . -51.082 -47.389 15.838 1.00 29.89 168 A 1 ATOM 1371 N N . THR A 0 169 . -51.598 -43.376 19.786 1.00 35.26 169 A 1 ATOM 1372 C CA . THR A 0 169 . -53.014 -43.323 20.220 1.00 35.26 169 A 1 ATOM 1373 C C . THR A 0 169 . -53.853 -42.573 19.173 1.00 35.26 169 A 1 ATOM 1374 C CB . THR A 0 169 . -53.214 -42.730 21.628 1.00 35.26 169 A 1 ATOM 1375 O O . THR A 0 169 . -53.308 -41.894 18.304 1.00 35.26 169 A 1 ATOM 1376 C CG2 . THR A 0 169 . -52.754 -43.667 22.743 1.00 35.26 169 A 1 ATOM 1377 O OG1 . THR A 0 169 . -52.515 -41.521 21.776 1.00 35.26 169 A 1 ATOM 1378 N N . SER A 0 170 . -55.177 -42.776 19.147 1.00 31.65 170 A 1 ATOM 1379 C CA . SER A 0 170 . -56.039 -42.407 18.005 1.00 31.65 170 A 1 ATOM 1380 C C . SER A 0 170 . -57.405 -41.842 18.411 1.00 31.65 170 A 1 ATOM 1381 C CB . SER A 0 170 . -56.289 -43.640 17.128 1.00 31.65 170 A 1 ATOM 1382 O O . SER A 0 170 . -57.939 -42.194 19.457 1.00 31.65 170 A 1 ATOM 1383 O OG . SER A 0 170 . -55.082 -44.127 16.584 1.00 31.65 170 A 1 ATOM 1384 N N . GLY A 0 171 . -58.004 -41.034 17.527 1.00 34.52 171 A 1 ATOM 1385 C CA . GLY A 0 171 . -59.369 -40.499 17.648 1.00 34.52 171 A 1 ATOM 1386 C C . GLY A 0 171 . -59.518 -39.198 16.844 1.00 34.52 171 A 1 ATOM 1387 O O . GLY A 0 171 . -58.828 -38.244 17.168 1.00 34.52 171 A 1 ATOM 1388 N N . ARG A 0 172 . -60.306 -38.991 15.777 1.00 32.86 172 A 1 ATOM 1389 C CA . ARG A 0 172 . -61.378 -39.679 15.014 1.00 32.86 172 A 1 ATOM 1390 C C . ARG A 0 172 . -62.595 -38.736 14.907 1.00 32.86 172 A 1 ATOM 1391 C CB . ARG A 0 172 . -61.797 -41.083 15.514 1.00 32.86 172 A 1 ATOM 1392 O O . ARG A 0 172 . -63.448 -38.740 15.778 1.00 32.86 172 A 1 ATOM 1393 C CG . ARG A 0 172 . -62.842 -41.736 14.582 1.00 32.86 172 A 1 ATOM 1394 C CD . ARG A 0 172 . -63.339 -43.097 15.093 1.00 32.86 172 A 1 ATOM 1395 N NE . ARG A 0 172 . -64.161 -43.786 14.072 1.00 32.86 172 A 1 ATOM 1396 N NH1 . ARG A 0 172 . -64.848 -45.570 15.351 1.00 32.86 172 A 1 ATOM 1397 N NH2 . ARG A 0 172 . -65.427 -45.474 13.202 1.00 32.86 172 A 1 ATOM 1398 C CZ . ARG A 0 172 . -64.807 -44.934 14.214 1.00 32.86 172 A 1 ATOM 1399 N N . ILE A 0 173 . -62.660 -38.013 13.784 1.00 29.86 173 A 1 ATOM 1400 C CA . ILE A 0 173 . -63.861 -37.587 13.024 1.00 29.86 173 A 1 ATOM 1401 C C . ILE A 0 173 . -65.071 -37.012 13.800 1.00 29.86 173 A 1 ATOM 1402 C CB . ILE A 0 173 . -64.361 -38.769 12.139 1.00 29.86 173 A 1 ATOM 1403 O O . ILE A 0 173 . -65.837 -37.781 14.366 1.00 29.86 173 A 1 ATOM 1404 C CG1 . ILE A 0 173 . -63.265 -39.407 11.249 1.00 29.86 173 A 1 ATOM 1405 C CG2 . ILE A 0 173 . -65.526 -38.311 11.232 1.00 29.86 173 A 1 ATOM 1406 C CD1 . ILE A 0 173 . -63.619 -40.831 10.788 1.00 29.86 173 A 1 ATOM 1407 N N . VAL A 0 174 . -65.391 -35.729 13.553 1.00 34.58 174 A 1 ATOM 1408 C CA . VAL A 0 174 . -66.755 -35.243 13.206 1.00 34.58 174 A 1 ATOM 1409 C C . VAL A 0 174 . -66.634 -34.085 12.190 1.00 34.58 174 A 1 ATOM 1410 C CB . VAL A 0 174 . -67.600 -34.797 14.433 1.00 34.58 174 A 1 ATOM 1411 O O . VAL A 0 174 . -65.691 -33.301 12.262 1.00 34.58 174 A 1 ATOM 1412 C CG1 . VAL A 0 174 . -68.955 -34.190 14.026 1.00 34.58 174 A 1 ATOM 1413 C CG2 . VAL A 0 174 . -67.947 -35.954 15.379 1.00 34.58 174 A 1 ATOM 1414 N N . LYS A 0 175 . -67.583 -33.969 11.245 1.00 28.86 175 A 1 ATOM 1415 C CA . LYS A 0 175 . -67.859 -32.754 10.446 1.00 28.86 175 A 1 ATOM 1416 C C . LYS A 0 175 . -69.286 -32.276 10.741 1.00 28.86 175 A 1 ATOM 1417 C CB . LYS A 0 175 . -67.820 -33.034 8.929 1.00 28.86 175 A 1 ATOM 1418 O O . LYS A 0 175 . -70.182 -33.115 10.766 1.00 28.86 175 A 1 ATOM 1419 C CG . LYS A 0 175 . -66.466 -33.310 8.262 1.00 28.86 175 A 1 ATOM 1420 C CD . LYS A 0 175 . -66.717 -33.482 6.749 1.00 28.86 175 A 1 ATOM 1421 C CE . LYS A 0 175 . -65.431 -33.719 5.951 1.00 28.86 175 A 1 ATOM 1422 N NZ . LYS A 0 175 . -65.712 -33.839 4.495 1.00 28.86 175 A 1 ATOM 1423 N N . SER A 0 176 . -69.522 -30.966 10.807 1.00 35.89 176 A 1 ATOM 1424 C CA . SER A 0 176 . -70.857 -30.368 10.618 1.00 35.89 176 A 1 ATOM 1425 C C . SER A 0 176 . -70.753 -28.877 10.273 1.00 35.89 176 A 1 ATOM 1426 C CB . SER A 0 176 . -71.752 -30.564 11.851 1.00 35.89 176 A 1 ATOM 1427 O O . SER A 0 176 . -69.874 -28.190 10.787 1.00 35.89 176 A 1 ATOM 1428 O OG . SER A 0 176 . -71.103 -30.152 13.035 1.00 35.89 176 A 1 ATOM 1429 N N . ASN A 0 177 . -71.649 -28.382 9.413 1.00 30.73 177 A 1 ATOM 1430 C CA . ASN A 0 177 . -71.669 -26.993 8.934 1.00 30.73 177 A 1 ATOM 1431 C C . ASN A 0 177 . -72.678 -26.150 9.730 1.00 30.73 177 A 1 ATOM 1432 C CB . ASN A 0 177 . -72.116 -26.950 7.455 1.00 30.73 177 A 1 ATOM 1433 O O . ASN A 0 177 . -73.785 -26.633 9.952 1.00 30.73 177 A 1 ATOM 1434 C CG . ASN A 0 177 . -71.461 -27.943 6.513 1.00 30.73 177 A 1 ATOM 1435 N ND2 . ASN A 0 177 . -72.208 -28.444 5.557 1.00 30.73 177 A 1 ATOM 1436 O OD1 . ASN A 0 177 . -70.297 -28.291 6.608 1.00 30.73 177 A 1 ATOM 1437 N N . ILE A 0 178 . -72.374 -24.874 9.998 1.00 36.58 178 A 1 ATOM 1438 C CA . ILE A 0 178 . -73.370 -23.786 10.095 1.00 36.58 178 A 1 ATOM 1439 C C . ILE A 0 178 . -72.774 -22.532 9.426 1.00 36.58 178 A 1 ATOM 1440 C CB . ILE A 0 178 . -73.852 -23.509 11.549 1.00 36.58 178 A 1 ATOM 1441 O O . ILE A 0 178 . -71.578 -22.273 9.543 1.00 36.58 178 A 1 ATOM 1442 C CG1 . ILE A 0 178 . -74.516 -24.763 12.174 1.00 36.58 178 A 1 ATOM 1443 C CG2 . ILE A 0 178 . -74.845 -22.327 11.573 1.00 36.58 178 A 1 ATOM 1444 C CD1 . ILE A 0 178 . -75.133 -24.587 13.567 1.00 36.58 178 A 1 ATOM 1445 N N . THR A 0 179 . -73.604 -21.776 8.704 1.00 34.03 179 A 1 ATOM 1446 C CA . THR A 0 179 . -73.270 -20.517 8.002 1.00 34.03 179 A 1 ATOM 1447 C C . THR A 0 179 . -74.376 -19.460 8.273 1.00 34.03 179 A 1 ATOM 1448 C CB . THR A 0 179 . -73.007 -20.800 6.507 1.00 34.03 179 A 1 ATOM 1449 O O . THR A 0 179 . -75.224 -19.707 9.127 1.00 34.03 179 A 1 ATOM 1450 C CG2 . THR A 0 179 . -71.799 -21.703 6.262 1.00 34.03 179 A 1 ATOM 1451 O OG1 . THR A 0 179 . -74.112 -21.442 5.903 1.00 34.03 179 A 1 ATOM 1452 N N . PRO A 0 180 . -74.382 -18.265 7.649 1.00 39.89 180 A 1 ATOM 1453 C CA . PRO A 0 180 . -73.838 -17.021 8.214 1.00 39.89 180 A 1 ATOM 1454 C C . PRO A 0 180 . -74.915 -15.936 8.476 1.00 39.89 180 A 1 ATOM 1455 C CB . PRO A 0 180 . -72.907 -16.568 7.084 1.00 39.89 180 A 1 ATOM 1456 O O . PRO A 0 180 . -76.051 -16.114 8.046 1.00 39.89 180 A 1 ATOM 1457 C CG . PRO A 0 180 . -73.701 -16.904 5.811 1.00 39.89 180 A 1 ATOM 1458 C CD . PRO A 0 180 . -74.651 -18.029 6.233 1.00 39.89 180 A 1 ATOM 1459 N N . ASN A 0 181 . -74.555 -14.778 9.073 1.00 34.44 181 A 1 ATOM 1460 C CA . ASN A 0 181 . -74.916 -13.440 8.532 1.00 34.44 181 A 1 ATOM 1461 C C . ASN A 0 181 . -74.471 -12.199 9.352 1.00 34.44 181 A 1 ATOM 1462 C CB . ASN A 0 181 . -76.437 -13.309 8.254 1.00 34.44 181 A 1 ATOM 1463 O O . ASN A 0 181 . -74.472 -12.216 10.574 1.00 34.44 181 A 1 ATOM 1464 C CG . ASN A 0 181 . -76.778 -13.525 6.785 1.00 34.44 181 A 1 ATOM 1465 N ND2 . ASN A 0 181 . -78.002 -13.877 6.478 1.00 34.44 181 A 1 ATOM 1466 O OD1 . ASN A 0 181 . -75.968 -13.328 5.891 1.00 34.44 181 A 1 ATOM 1467 N N . VAL A 0 182 . -74.202 -11.112 8.604 1.00 36.64 182 A 1 ATOM 1468 C CA . VAL A 0 182 . -74.496 -9.673 8.857 1.00 36.64 182 A 1 ATOM 1469 C C . VAL A 0 182 . -74.118 -9.010 10.201 1.00 36.64 182 A 1 ATOM 1470 C CB . VAL A 0 182 . -75.990 -9.394 8.540 1.00 36.64 182 A 1 ATOM 1471 O O . VAL A 0 182 . -74.802 -9.194 11.199 1.00 36.64 182 A 1 ATOM 1472 C CG1 . VAL A 0 182 . -76.422 -7.932 8.742 1.00 36.64 182 A 1 ATOM 1473 C CG2 . VAL A 0 182 . -76.312 -9.716 7.070 1.00 36.64 182 A 1 ATOM 1474 N N . SER A 0 183 . -73.209 -8.019 10.134 1.00 37.31 183 A 1 ATOM 1475 C CA . SER A 0 183 . -73.508 -6.601 10.469 1.00 37.31 183 A 1 ATOM 1476 C C . SER A 0 183 . -72.350 -5.654 10.094 1.00 37.31 183 A 1 ATOM 1477 C CB . SER A 0 183 . -73.838 -6.378 11.954 1.00 37.31 183 A 1 ATOM 1478 O O . SER A 0 183 . -71.193 -5.984 10.342 1.00 37.31 183 A 1 ATOM 1479 O OG . SER A 0 183 . -72.758 -6.737 12.786 1.00 37.31 183 A 1 ATOM 1480 N N . ASN A 0 184 . -72.650 -4.468 9.548 1.00 30.43 184 A 1 ATOM 1481 C CA . ASN A 0 184 . -71.657 -3.418 9.254 1.00 30.43 184 A 1 ATOM 1482 C C . ASN A 0 184 . -71.328 -2.567 10.495 1.00 30.43 184 A 1 ATOM 1483 C CB . ASN A 0 184 . -72.192 -2.497 8.137 1.00 30.43 184 A 1 ATOM 1484 O O . ASN A 0 184 . -72.175 -2.398 11.369 1.00 30.43 184 A 1 ATOM 1485 C CG . ASN A 0 184 . -72.236 -3.131 6.759 1.00 30.43 184 A 1 ATOM 1486 N ND2 . ASN A 0 184 . -73.033 -2.596 5.865 1.00 30.43 184 A 1 ATOM 1487 O OD1 . ASN A 0 184 . -71.554 -4.091 6.456 1.00 30.43 184 A 1 ATOM 1488 N N . GLY A 0 185 . -70.149 -1.933 10.513 1.00 35.18 185 A 1 ATOM 1489 C CA . GLY A 0 185 . -69.791 -0.914 11.504 1.00 35.18 185 A 1 ATOM 1490 C C . GLY A 0 185 . -68.701 0.033 10.996 1.00 35.18 185 A 1 ATOM 1491 O O . GLY A 0 185 . -67.579 -0.389 10.736 1.00 35.18 185 A 1 ATOM 1492 N N . SER A 0 186 . -69.029 1.318 10.857 1.00 33.52 186 A 1 ATOM 1493 C CA . SER A 0 186 . -68.092 2.400 10.520 1.00 33.52 186 A 1 ATOM 1494 C C . SER A 0 186 . -68.192 3.491 11.585 1.00 33.52 186 A 1 ATOM 1495 C CB . SER A 0 186 . -68.405 3.003 9.143 1.00 33.52 186 A 1 ATOM 1496 O O . SER A 0 186 . -69.285 3.750 12.083 1.00 33.52 186 A 1 ATOM 1497 O OG . SER A 0 186 . -68.470 2.000 8.148 1.00 33.52 186 A 1 ATOM 1498 N N . SER A 0 187 . -67.082 4.148 11.927 1.00 35.50 187 A 1 ATOM 1499 C CA . SER A 0 187 . -67.055 5.200 12.955 1.00 35.50 187 A 1 ATOM 1500 C C . SER A 0 187 . -66.186 6.382 12.532 1.00 35.50 187 A 1 ATOM 1501 C CB . SER A 0 187 . -66.572 4.632 14.294 1.00 35.50 187 A 1 ATOM 1502 O O . SER A 0 187 . -65.066 6.190 12.058 1.00 35.50 187 A 1 ATOM 1503 O OG . SER A 0 187 . -65.296 4.037 14.153 1.00 35.50 187 A 1 ATOM 1504 N N . ILE A 0 188 . -66.703 7.596 12.725 1.00 35.11 188 A 1 ATOM 1505 C CA . ILE A 0 188 . -66.113 8.873 12.300 1.00 35.11 188 A 1 ATOM 1506 C C . ILE A 0 188 . -66.138 9.862 13.482 1.00 35.11 188 A 1 ATOM 1507 C CB . ILE A 0 188 . -66.875 9.392 11.045 1.00 35.11 188 A 1 ATOM 1508 O O . ILE A 0 188 . -67.068 9.836 14.280 1.00 35.11 188 A 1 ATOM 1509 C CG1 . ILE A 0 188 . -66.512 8.524 9.814 1.00 35.11 188 A 1 ATOM 1510 C CG2 . ILE A 0 188 . -66.614 10.879 10.743 1.00 35.11 188 A 1 ATOM 1511 C CD1 . ILE A 0 188 . -67.260 8.879 8.520 1.00 35.11 188 A 1 ATOM 1512 N N . ILE A 0 189 . -65.087 10.688 13.562 1.00 35.65 189 A 1 ATOM 1513 C CA . ILE A 0 189 . -64.912 11.992 14.247 1.00 35.65 189 A 1 ATOM 1514 C C . ILE A 0 189 . -65.976 12.413 15.294 1.00 35.65 189 A 1 ATOM 1515 C CB . ILE A 0 189 . -64.813 13.117 13.178 1.00 35.65 189 A 1 ATOM 1516 O O . ILE A 0 189 . -67.124 12.662 14.928 1.00 35.65 189 A 1 ATOM 1517 C CG1 . ILE A 0 189 . -63.718 12.850 12.113 1.00 35.65 189 A 1 ATOM 1518 C CG2 . ILE A 0 189 . -64.545 14.489 13.833 1.00 35.65 189 A 1 ATOM 1519 C CD1 . ILE A 0 189 . -63.900 13.681 10.834 1.00 35.65 189 A 1 ATOM 1520 N N . PRO A 0 190 . -65.572 12.715 16.547 1.00 39.43 190 A 1 ATOM 1521 C CA . PRO A 0 190 . -66.315 13.612 17.427 1.00 39.43 190 A 1 ATOM 1522 C C . PRO A 0 190 . -65.914 15.082 17.195 1.00 39.43 190 A 1 ATOM 1523 C CB . PRO A 0 190 . -65.960 13.139 18.837 1.00 39.43 190 A 1 ATOM 1524 O O . PRO A 0 190 . -64.738 15.439 17.266 1.00 39.43 190 A 1 ATOM 1525 C CG . PRO A 0 190 . -64.507 12.674 18.696 1.00 39.43 190 A 1 ATOM 1526 C CD . PRO A 0 190 . -64.384 12.223 17.234 1.00 39.43 190 A 1 ATOM 1527 N N . SER A 0 191 . -66.897 15.954 16.977 1.00 29.29 191 A 1 ATOM 1528 C CA . SER A 0 191 . -66.748 17.418 16.999 1.00 29.29 191 A 1 ATOM 1529 C C . SER A 0 191 . -67.516 18.002 18.183 1.00 29.29 191 A 1 ATOM 1530 C CB . SER A 0 191 . -67.256 18.030 15.688 1.00 29.29 191 A 1 ATOM 1531 O O . SER A 0 191 . -68.595 17.506 18.498 1.00 29.29 191 A 1 ATOM 1532 O OG . SER A 0 191 . -68.589 17.629 15.430 1.00 29.29 191 A 1 ATOM 1533 N N . ASN A 0 192 . -67.009 19.070 18.805 1.00 40.87 192 A 1 ATOM 1534 C CA . ASN A 0 192 . -67.720 19.800 19.860 1.00 40.87 192 A 1 ATOM 1535 C C . ASN A 0 192 . -67.583 21.321 19.680 1.00 40.87 192 A 1 ATOM 1536 C CB . ASN A 0 192 . -67.280 19.289 21.253 1.00 40.87 192 A 1 ATOM 1537 O O . ASN A 0 192 . -66.739 21.791 18.921 1.00 40.87 192 A 1 ATOM 1538 C CG . ASN A 0 192 . -68.383 18.554 22.005 1.00 40.87 192 A 1 ATOM 1539 N ND2 . ASN A 0 192 . -68.044 17.830 23.045 1.00 40.87 192 A 1 ATOM 1540 O OD1 . ASN A 0 192 . -69.560 18.640 21.710 1.00 40.87 192 A 1 ATOM 1541 N N . HIS A 0 193 . -68.473 22.067 20.331 1.00 37.31 193 A 1 ATOM 1542 C CA . HIS A 0 193 . -68.964 23.372 19.876 1.00 37.31 193 A 1 ATOM 1543 C C . HIS A 0 193 . -69.004 24.371 21.044 1.00 37.31 193 A 1 ATOM 1544 C CB . HIS A 0 193 . -70.388 23.088 19.345 1.00 37.31 193 A 1 ATOM 1545 O O . HIS A 0 193 . -69.432 23.963 22.119 1.00 37.31 193 A 1 ATOM 1546 C CG . HIS A 0 193 . -71.052 24.130 18.480 1.00 37.31 193 A 1 ATOM 1547 C CD2 . HIS A 0 193 . -71.470 23.929 17.191 1.00 37.31 193 A 1 ATOM 1548 N ND1 . HIS A 0 193 . -71.535 25.362 18.864 1.00 37.31 193 A 1 ATOM 1549 C CE1 . HIS A 0 193 . -72.202 25.896 17.826 1.00 37.31 193 A 1 ATOM 1550 N NE2 . HIS A 0 193 . -72.190 25.052 16.781 1.00 37.31 193 A 1 ATOM 1551 N N . LEU A 0 194 . -68.602 25.637 20.834 1.00 38.94 194 A 1 ATOM 1552 C CA . LEU A 0 194 . -69.249 26.877 21.329 1.00 38.94 194 A 1 ATOM 1553 C C . LEU A 0 194 . -68.399 28.140 21.035 1.00 38.94 194 A 1 ATOM 1554 C CB . LEU A 0 194 . -69.623 26.861 22.836 1.00 38.94 194 A 1 ATOM 1555 O O . LEU A 0 194 . -67.191 28.144 21.241 1.00 38.94 194 A 1 ATOM 1556 C CG . LEU A 0 194 . -71.151 26.882 23.079 1.00 38.94 194 A 1 ATOM 1557 C CD1 . LEU A 0 194 . -71.888 25.600 22.679 1.00 38.94 194 A 1 ATOM 1558 C CD2 . LEU A 0 194 . -71.450 27.115 24.559 1.00 38.94 194 A 1 ATOM 1559 N N . ASP A 0 195 . -69.093 29.173 20.551 1.00 33.51 195 A 1 ATOM 1560 C CA . ASP A 0 195 . -68.945 30.644 20.624 1.00 33.51 195 A 1 ATOM 1561 C C . ASP A 0 195 . -67.716 31.259 21.365 1.00 33.51 195 A 1 ATOM 1562 C CB . ASP A 0 195 . -70.272 31.160 21.235 1.00 33.51 195 A 1 ATOM 1563 O O . ASP A 0 195 . -67.285 30.765 22.400 1.00 33.51 195 A 1 ATOM 1564 C CG . ASP A 0 195 . -71.541 30.511 20.649 1.00 33.51 195 A 1 ATOM 1565 O OD1 . ASP A 0 195 . -71.487 30.047 19.486 1.00 33.51 195 A 1 ATOM 1566 O OD2 . ASP A 0 195 . -72.546 30.443 21.384 1.00 33.51 195 A 1 ATOM 1567 N N . SER A 0 196 . -67.169 32.424 20.970 1.00 37.78 196 A 1 ATOM 1568 C CA . SER A 0 196 . -67.939 33.626 20.597 1.00 37.78 196 A 1 ATOM 1569 C C . SER A 0 196 . -67.194 34.749 19.822 1.00 37.78 196 A 1 ATOM 1570 C CB . SER A 0 196 . -68.472 34.241 21.908 1.00 37.78 196 A 1 ATOM 1571 O O . SER A 0 196 . -66.040 35.074 20.070 1.00 37.78 196 A 1 ATOM 1572 O OG . SER A 0 196 . -67.426 34.473 22.834 1.00 37.78 196 A 1 ATOM 1573 N N . THR A 0 197 . -67.964 35.430 18.957 1.00 35.09 197 A 1 ATOM 1574 C CA . THR A 0 197 . -67.918 36.869 18.569 1.00 35.09 197 A 1 ATOM 1575 C C . THR A 0 197 . -66.690 37.573 17.935 1.00 35.09 197 A 1 ATOM 1576 C CB . THR A 0 197 . -68.433 37.774 19.706 1.00 35.09 197 A 1 ATOM 1577 O O . THR A 0 197 . -65.672 37.797 18.572 1.00 35.09 197 A 1 ATOM 1578 C CG2 . THR A 0 197 . -69.952 37.691 19.853 1.00 35.09 197 A 1 ATOM 1579 O OG1 . THR A 0 197 . -67.879 37.453 20.954 1.00 35.09 197 A 1 ATOM 1580 N N . GLN A 0 198 . -67.001 38.206 16.784 1.00 39.29 198 A 1 ATOM 1581 C CA . GLN A 0 198 . -66.576 39.537 16.277 1.00 39.29 198 A 1 ATOM 1582 C C . GLN A 0 198 . -65.291 39.729 15.429 1.00 39.29 198 A 1 ATOM 1583 C CB . GLN A 0 198 . -66.697 40.635 17.358 1.00 39.29 198 A 1 ATOM 1584 O O . GLN A 0 198 . -64.181 39.723 15.938 1.00 39.29 198 A 1 ATOM 1585 C CG . GLN A 0 198 . -68.150 41.065 17.604 1.00 39.29 198 A 1 ATOM 1586 C CD . GLN A 0 198 . -68.237 42.166 18.655 1.00 39.29 198 A 1 ATOM 1587 N NE2 . GLN A 0 198 . -68.700 41.881 19.853 1.00 39.29 198 A 1 ATOM 1588 O OE1 . GLN A 0 198 . -67.892 43.309 18.411 1.00 39.29 198 A 1 ATOM 1589 N N . ASN A 0 199 . -65.545 40.163 14.176 1.00 34.48 199 A 1 ATOM 1590 C CA . ASN A 0 199 . -64.822 41.179 13.377 1.00 34.48 199 A 1 ATOM 1591 C C . ASN A 0 199 . -63.379 40.877 12.876 1.00 34.48 199 A 1 ATOM 1592 C CB . ASN A 0 199 . -64.961 42.527 14.123 1.00 34.48 199 A 1 ATOM 1593 O O . ASN A 0 199 . -62.568 40.299 13.580 1.00 34.48 199 A 1 ATOM 1594 C CG . ASN A 0 199 . -66.411 42.976 14.272 1.00 34.48 199 A 1 ATOM 1595 N ND2 . ASN A 0 199 . -66.692 43.872 15.186 1.00 34.48 199 A 1 ATOM 1596 O OD1 . ASN A 0 199 . -67.311 42.508 13.590 1.00 34.48 199 A 1 ATOM 1597 N N . SER A 0 200 . -62.963 41.276 11.661 1.00 36.31 200 A 1 ATOM 1598 C CA . SER A 0 200 . -63.691 41.932 10.551 1.00 36.31 200 A 1 ATOM 1599 C C . SER A 0 200 . -62.946 41.860 9.199 1.00 36.31 200 A 1 ATOM 1600 C CB . SER A 0 200 . -63.897 43.434 10.834 1.00 36.31 200 A 1 ATOM 1601 O O . SER A 0 200 . -61.780 42.225 9.141 1.00 36.31 200 A 1 ATOM 1602 O OG . SER A 0 200 . -62.738 44.025 11.384 1.00 36.31 200 A 1 ATOM 1603 N N . PHE A 0 201 . -63.702 41.565 8.128 1.00 35.08 201 A 1 ATOM 1604 C CA . PHE A 0 201 . -63.574 42.073 6.740 1.00 35.08 201 A 1 ATOM 1605 C C . PHE A 0 201 . -62.360 41.690 5.839 1.00 35.08 201 A 1 ATOM 1606 C CB . PHE A 0 201 . -63.833 43.596 6.723 1.00 35.08 201 A 1 ATOM 1607 O O . PHE A 0 201 . -61.208 41.861 6.201 1.00 35.08 201 A 1 ATOM 1608 C CG . PHE A 0 201 . -65.292 44.035 6.832 1.00 35.08 201 A 1 ATOM 1609 C CD1 . PHE A 0 201 . -65.843 44.860 5.831 1.00 35.08 201 A 1 ATOM 1610 C CD2 . PHE A 0 201 . -66.107 43.656 7.921 1.00 35.08 201 A 1 ATOM 1611 C CE1 . PHE A 0 201 . -67.186 45.271 5.900 1.00 35.08 201 A 1 ATOM 1612 C CE2 . PHE A 0 201 . -67.445 44.079 8.000 1.00 35.08 201 A 1 ATOM 1613 C CZ . PHE A 0 201 . -67.988 44.882 6.985 1.00 35.08 201 A 1 ATOM 1614 N N . LEU A 0 202 . -62.710 41.232 4.617 1.00 36.15 202 A 1 ATOM 1615 C CA . LEU A 0 202 . -62.144 41.445 3.255 1.00 36.15 202 A 1 ATOM 1616 C C . LEU A 0 202 . -60.646 41.809 3.025 1.00 36.15 202 A 1 ATOM 1617 C CB . LEU A 0 202 . -63.005 42.541 2.576 1.00 36.15 202 A 1 ATOM 1618 O O . LEU A 0 202 . -60.069 42.601 3.751 1.00 36.15 202 A 1 ATOM 1619 C CG . LEU A 0 202 . -64.424 42.111 2.147 1.00 36.15 202 A 1 ATOM 1620 C CD1 . LEU A 0 202 . -65.486 42.399 3.212 1.00 36.15 202 A 1 ATOM 1621 C CD2 . LEU A 0 202 . -64.854 42.859 0.885 1.00 36.15 202 A 1 ATOM 1622 N N . SER A 0 203 . -59.993 41.443 1.905 1.00 31.08 203 A 1 ATOM 1623 C CA . SER A 0 203 . -60.254 40.443 0.840 1.00 31.08 203 A 1 ATOM 1624 C C . SER A 0 203 . -59.063 40.361 -0.148 1.00 31.08 203 A 1 ATOM 1625 C CB . SER A 0 203 . -61.489 40.784 -0.019 1.00 31.08 203 A 1 ATOM 1626 O O . SER A 0 203 . -58.334 41.331 -0.314 1.00 31.08 203 A 1 ATOM 1627 O OG . SER A 0 203 . -61.425 42.077 -0.583 1.00 31.08 203 A 1 ATOM 1628 N N . SER A 0 204 . -58.970 39.255 -0.902 1.00 30.67 204 A 1 ATOM 1629 C CA . SER A 0 204 . -58.373 39.136 -2.259 1.00 30.67 204 A 1 ATOM 1630 C C . SER A 0 204 . -56.892 39.507 -2.540 1.00 30.67 204 A 1 ATOM 1631 C CB . SER A 0 204 . -59.270 39.845 -3.289 1.00 30.67 204 A 1 ATOM 1632 O O . SER A 0 204 . -56.509 40.669 -2.558 1.00 30.67 204 A 1 ATOM 1633 O OG . SER A 0 204 . -59.402 41.221 -3.000 1.00 30.67 204 A 1 ATOM 1634 N N . SER A 0 205 . -56.157 38.503 -3.045 1.00 30.31 205 A 1 ATOM 1635 C CA . SER A 0 205 . -55.230 38.604 -4.198 1.00 30.31 205 A 1 ATOM 1636 C C . SER A 0 205 . -53.874 39.333 -4.078 1.00 30.31 205 A 1 ATOM 1637 C CB . SER A 0 205 . -55.993 39.129 -5.427 1.00 30.31 205 A 1 ATOM 1638 O O . SER A 0 205 . -53.695 40.395 -4.671 1.00 30.31 205 A 1 ATOM 1639 O OG . SER A 0 205 . -57.119 38.314 -5.698 1.00 30.31 205 A 1 ATOM 1640 N N . THR A 0 206 . -52.840 38.643 -3.561 1.00 32.61 206 A 1 ATOM 1641 C CA . THR A 0 206 . -51.435 38.917 -3.956 1.00 32.61 206 A 1 ATOM 1642 C C . THR A 0 206 . -50.618 37.637 -4.190 1.00 32.61 206 A 1 ATOM 1643 C CB . THR A 0 206 . -50.684 39.852 -2.988 1.00 32.61 206 A 1 ATOM 1644 O O . THR A 0 206 . -50.732 36.655 -3.465 1.00 32.61 206 A 1 ATOM 1645 C CG2 . THR A 0 206 . -49.435 40.459 -3.640 1.00 32.61 206 A 1 ATOM 1646 O OG1 . THR A 0 206 . -51.471 40.959 -2.640 1.00 32.61 206 A 1 ATOM 1647 N N . ARG A 0 207 . -49.785 37.683 -5.238 1.00 32.68 207 A 1 ATOM 1648 C CA . ARG A 0 207 . -48.867 36.659 -5.781 1.00 32.68 207 A 1 ATOM 1649 C C . ARG A 0 207 . -48.123 35.801 -4.739 1.00 32.68 207 A 1 ATOM 1650 C CB . ARG A 0 207 . -47.795 37.406 -6.604 1.00 32.68 207 A 1 ATOM 1651 O O . ARG A 0 207 . -47.432 36.338 -3.877 1.00 32.68 207 A 1 ATOM 1652 C CG . ARG A 0 207 . -48.348 38.192 -7.806 1.00 32.68 207 A 1 ATOM 1653 C CD . ARG A 0 207 . -47.296 39.171 -8.343 1.00 32.68 207 A 1 ATOM 1654 N NE . ARG A 0 207 . -47.788 39.875 -9.544 1.00 32.68 207 A 1 ATOM 1655 N NH1 . ARG A 0 207 . -46.378 41.694 -9.481 1.00 32.68 207 A 1 ATOM 1656 N NH2 . ARG A 0 207 . -47.847 41.494 -11.144 1.00 32.68 207 A 1 ATOM 1657 C CZ . ARG A 0 207 . -47.336 41.013 -10.045 1.00 32.68 207 A 1 ATOM 1658 N N . GLN A 0 208 . -48.109 34.479 -4.942 1.00 33.46 208 A 1 ATOM 1659 C CA . GLN A 0 208 . -47.115 33.588 -4.331 1.00 33.46 208 A 1 ATOM 1660 C C . GLN A 0 208 . -45.745 33.774 -5.007 1.00 33.46 208 A 1 ATOM 1661 C CB . GLN A 0 208 . -47.559 32.116 -4.432 1.00 33.46 208 A 1 ATOM 1662 O O . GLN A 0 208 . -45.473 33.198 -6.058 1.00 33.46 208 A 1 ATOM 1663 C CG . GLN A 0 208 . -48.686 31.741 -3.457 1.00 33.46 208 A 1 ATOM 1664 C CD . GLN A 0 208 . -49.049 30.256 -3.524 1.00 33.46 208 A 1 ATOM 1665 N NE2 . GLN A 0 208 . -49.758 29.733 -2.548 1.00 33.46 208 A 1 ATOM 1666 O OE1 . GLN A 0 208 . -48.716 29.536 -4.448 1.00 33.46 208 A 1 ATOM 1667 N N . ASN A 0 209 . -44.865 34.563 -4.390 1.00 34.88 209 A 1 ATOM 1668 C CA . ASN A 0 209 . -43.438 34.526 -4.703 1.00 34.88 209 A 1 ATOM 1669 C C . ASN A 0 209 . -42.790 33.373 -3.924 1.00 34.88 209 A 1 ATOM 1670 C CB . ASN A 0 209 . -42.778 35.870 -4.339 1.00 34.88 209 A 1 ATOM 1671 O O . ASN A 0 209 . -42.753 33.412 -2.695 1.00 34.88 209 A 1 ATOM 1672 C CG . ASN A 0 209 . -42.997 36.980 -5.351 1.00 34.88 209 A 1 ATOM 1673 N ND2 . ASN A 0 209 . -42.762 38.209 -4.955 1.00 34.88 209 A 1 ATOM 1674 O OD1 . ASN A 0 209 . -43.336 36.783 -6.505 1.00 34.88 209 A 1 ATOM 1675 N N . PHE A 0 210 . -42.229 32.381 -4.620 1.00 32.47 210 A 1 ATOM 1676 C CA . PHE A 0 210 . -41.323 31.423 -3.981 1.00 32.47 210 A 1 ATOM 1677 C C . PHE A 0 210 . -40.089 32.169 -3.440 1.00 32.47 210 A 1 ATOM 1678 C CB . PHE A 0 210 . -40.886 30.333 -4.970 1.00 32.47 210 A 1 ATOM 1679 O O . PHE A 0 210 . -39.469 32.925 -4.199 1.00 32.47 210 A 1 ATOM 1680 C CG . PHE A 0 210 . -41.909 29.235 -5.178 1.00 32.47 210 A 1 ATOM 1681 C CD1 . PHE A 0 210 . -41.879 28.088 -4.361 1.00 32.47 210 A 1 ATOM 1682 C CD2 . PHE A 0 210 . -42.886 29.351 -6.185 1.00 32.47 210 A 1 ATOM 1683 C CE1 . PHE A 0 210 . -42.819 27.061 -4.551 1.00 32.47 210 A 1 ATOM 1684 C CE2 . PHE A 0 210 . -43.827 28.323 -6.374 1.00 32.47 210 A 1 ATOM 1685 C CZ . PHE A 0 210 . -43.794 27.179 -5.558 1.00 32.47 210 A 1 ATOM 1686 N N . PRO A 0 211 . -39.690 31.966 -2.171 1.00 34.67 211 A 1 ATOM 1687 C CA . PRO A 0 211 . -38.467 32.555 -1.651 1.00 34.67 211 A 1 ATOM 1688 C C . PRO A 0 211 . -37.265 31.900 -2.339 1.00 34.67 211 A 1 ATOM 1689 C CB . PRO A 0 211 . -38.505 32.313 -0.137 1.00 34.67 211 A 1 ATOM 1690 O O . PRO A 0 211 . -36.937 30.743 -2.083 1.00 34.67 211 A 1 ATOM 1691 C CG . PRO A 0 211 . -39.343 31.041 0.004 1.00 34.67 211 A 1 ATOM 1692 C CD . PRO A 0 211 . -40.336 31.144 -1.155 1.00 34.67 211 A 1 ATOM 1693 N N . ARG A 0 212 . -36.583 32.645 -3.217 1.00 32.11 212 A 1 ATOM 1694 C CA . ARG A 0 212 . -35.252 32.245 -3.689 1.00 32.11 212 A 1 ATOM 1695 C C . ARG A 0 212 . -34.322 32.244 -2.480 1.00 32.11 212 A 1 ATOM 1696 C CB . ARG A 0 212 . -34.725 33.182 -4.786 1.00 32.11 212 A 1 ATOM 1697 O O . ARG A 0 212 . -34.074 33.298 -1.902 1.00 32.11 212 A 1 ATOM 1698 C CG . ARG A 0 212 . -35.460 33.000 -6.120 1.00 32.11 212 A 1 ATOM 1699 C CD . ARG A 0 212 . -34.765 33.818 -7.217 1.00 32.11 212 A 1 ATOM 1700 N NE . ARG A 0 212 . -35.398 33.608 -8.535 1.00 32.11 212 A 1 ATOM 1701 N NH1 . ARG A 0 212 . -33.508 33.731 -9.849 1.00 32.11 212 A 1 ATOM 1702 N NH2 . ARG A 0 212 . -35.488 33.364 -10.798 1.00 32.11 212 A 1 ATOM 1703 C CZ . ARG A 0 212 . -34.796 33.570 -9.713 1.00 32.11 212 A 1 ATOM 1704 N N . GLN A 0 213 . -33.834 31.070 -2.096 1.00 37.28 213 A 1 ATOM 1705 C CA . GLN A 0 213 . -32.936 30.915 -0.959 1.00 37.28 213 A 1 ATOM 1706 C C . GLN A 0 213 . -31.546 31.443 -1.343 1.00 37.28 213 A 1 ATOM 1707 C CB . GLN A 0 213 . -32.973 29.444 -0.512 1.00 37.28 213 A 1 ATOM 1708 O O . GLN A 0 213 . -30.738 30.743 -1.947 1.00 37.28 213 A 1 ATOM 1709 C CG . GLN A 0 213 . -32.426 29.232 0.907 1.00 37.28 213 A 1 ATOM 1710 C CD . GLN A 0 213 . -32.703 27.819 1.423 1.00 37.28 213 A 1 ATOM 1711 N NE2 . GLN A 0 213 . -32.689 27.602 2.719 1.00 37.28 213 A 1 ATOM 1712 O OE1 . GLN A 0 213 . -32.958 26.885 0.683 1.00 37.28 213 A 1 ATOM 1713 N N . ILE A 0 214 . -31.303 32.725 -1.063 1.00 39.41 214 A 1 ATOM 1714 C CA . ILE A 0 214 . -30.016 33.380 -1.311 1.00 39.41 214 A 1 ATOM 1715 C C . ILE A 0 214 . -29.059 32.958 -0.194 1.00 39.41 214 A 1 ATOM 1716 C CB . ILE A 0 214 . -30.174 34.920 -1.420 1.00 39.41 214 A 1 ATOM 1717 O O . ILE A 0 214 . -29.079 33.526 0.896 1.00 39.41 214 A 1 ATOM 1718 C CG1 . ILE A 0 214 . -31.126 35.300 -2.581 1.00 39.41 214 A 1 ATOM 1719 C CG2 . ILE A 0 214 . -28.800 35.590 -1.631 1.00 39.41 214 A 1 ATOM 1720 C CD1 . ILE A 0 214 . -31.485 36.792 -2.644 1.00 39.41 214 A 1 ATOM 1721 N N . THR A 0 215 . -28.227 31.951 -0.459 1.00 47.33 215 A 1 ATOM 1722 C CA . THR A 0 215 . -27.102 31.611 0.420 1.00 47.33 215 A 1 ATOM 1723 C C . THR A 0 215 . -26.099 32.760 0.396 1.00 47.33 215 A 1 ATOM 1724 C CB . THR A 0 215 . -26.424 30.302 -0.013 1.00 47.33 215 A 1 ATOM 1725 O O . THR A 0 215 . -25.488 33.030 -0.640 1.00 47.33 215 A 1 ATOM 1726 C CG2 . THR A 0 215 . -25.317 29.872 0.950 1.00 47.33 215 A 1 ATOM 1727 O OG1 . THR A 0 215 . -27.382 29.270 -0.031 1.00 47.33 215 A 1 ATOM 1728 N N . ASP A 0 216 . -25.934 33.453 1.525 1.00 48.35 216 A 1 ATOM 1729 C CA . ASP A 0 216 . -24.999 34.571 1.615 1.00 48.35 216 A 1 ATOM 1730 C C . ASP A 0 216 . -23.547 34.071 1.632 1.00 48.35 216 A 1 ATOM 1731 C CB . ASP A 0 216 . -25.326 35.496 2.797 1.00 48.35 216 A 1 ATOM 1732 O O . ASP A 0 216 . -22.990 33.672 2.657 1.00 48.35 216 A 1 ATOM 1733 C CG . ASP A 0 216 . -24.421 36.738 2.807 1.00 48.35 216 A 1 ATOM 1734 O OD1 . ASP A 0 216 . -23.675 36.940 1.817 1.00 48.35 216 A 1 ATOM 1735 O OD2 . ASP A 0 216 . -24.435 37.471 3.816 1.00 48.35 216 A 1 ATOM 1736 N N . TYR A 0 217 . -22.917 34.128 0.463 1.00 50.51 217 A 1 ATOM 1737 C CA . TYR A 0 217 . -21.505 33.826 0.265 1.00 50.51 217 A 1 ATOM 1738 C C . TYR A 0 217 . -20.590 34.726 1.108 1.00 50.51 217 A 1 ATOM 1739 C CB . TYR A 0 217 . -21.186 33.933 -1.235 1.00 50.51 217 A 1 ATOM 1740 O O . TYR A 0 217 . -19.514 34.278 1.503 1.00 50.51 217 A 1 ATOM 1741 C CG . TYR A 0 217 . -21.581 35.255 -1.876 1.00 50.51 217 A 1 ATOM 1742 C CD1 . TYR A 0 217 . -22.885 35.431 -2.383 1.00 50.51 217 A 1 ATOM 1743 C CD2 . TYR A 0 217 . -20.652 36.311 -1.948 1.00 50.51 217 A 1 ATOM 1744 C CE1 . TYR A 0 217 . -23.266 36.666 -2.940 1.00 50.51 217 A 1 ATOM 1745 C CE2 . TYR A 0 217 . -21.024 37.543 -2.522 1.00 50.51 217 A 1 ATOM 1746 O OH . TYR A 0 217 . -22.701 38.908 -3.569 1.00 50.51 217 A 1 ATOM 1747 C CZ . TYR A 0 217 . -22.337 37.723 -3.012 1.00 50.51 217 A 1 ATOM 1748 N N . ARG A 0 218 . -21.005 35.956 1.459 1.00 47.87 218 A 1 ATOM 1749 C CA . ARG A 0 218 . -20.245 36.789 2.402 1.00 47.87 218 A 1 ATOM 1750 C C . ARG A 0 218 . -20.328 36.255 3.821 1.00 47.87 218 A 1 ATOM 1751 C CB . ARG A 0 218 . -20.693 38.254 2.379 1.00 47.87 218 A 1 ATOM 1752 O O . ARG A 0 218 . -19.325 36.337 4.508 1.00 47.87 218 A 1 ATOM 1753 C CG . ARG A 0 218 . -20.257 38.973 1.102 1.00 47.87 218 A 1 ATOM 1754 C CD . ARG A 0 218 . -20.777 40.411 1.142 1.00 47.87 218 A 1 ATOM 1755 N NE . ARG A 0 218 . -20.087 41.267 0.159 1.00 47.87 218 A 1 ATOM 1756 N NH1 . ARG A 0 218 . -21.650 42.944 0.081 1.00 47.87 218 A 1 ATOM 1757 N NH2 . ARG A 0 218 . -19.749 43.153 -1.070 1.00 47.87 218 A 1 ATOM 1758 C CZ . ARG A 0 218 . -20.498 42.446 -0.272 1.00 47.87 218 A 1 ATOM 1759 N N . ALA A 0 219 . -21.441 35.675 4.267 1.00 56.05 219 A 1 ATOM 1760 C CA . ALA A 0 219 . -21.509 35.064 5.596 1.00 56.05 219 A 1 ATOM 1761 C C . ALA A 0 219 . -20.526 33.885 5.733 1.00 56.05 219 A 1 ATOM 1762 C CB . ALA A 0 219 . -22.954 34.653 5.896 1.00 56.05 219 A 1 ATOM 1763 O O . ALA A 0 219 . -19.847 33.776 6.751 1.00 56.05 219 A 1 ATOM 1764 N N . ILE A 0 220 . -20.390 33.064 4.684 1.00 54.80 220 A 1 ATOM 1765 C CA . ILE A 0 220 . -19.436 31.942 4.635 1.00 54.80 220 A 1 ATOM 1766 C C . ILE A 0 220 . -17.987 32.461 4.621 1.00 54.80 220 A 1 ATOM 1767 C CB . ILE A 0 220 . -19.749 31.020 3.428 1.00 54.80 220 A 1 ATOM 1768 O O . ILE A 0 220 . -17.181 32.074 5.464 1.00 54.80 220 A 1 ATOM 1769 C CG1 . ILE A 0 220 . -21.189 30.456 3.536 1.00 54.80 220 A 1 ATOM 1770 C CG2 . ILE A 0 220 . -18.725 29.871 3.341 1.00 54.80 220 A 1 ATOM 1771 C CD1 . ILE A 0 220 . -21.660 29.662 2.311 1.00 54.80 220 A 1 ATOM 1772 N N . ILE A 0 221 . -17.664 33.397 3.721 1.00 52.27 221 A 1 ATOM 1773 C CA . ILE A 0 221 . -16.312 33.974 3.609 1.00 52.27 221 A 1 ATOM 1774 C C . ILE A 0 221 . -15.928 34.761 4.877 1.00 52.27 221 A 1 ATOM 1775 C CB . ILE A 0 221 . -16.215 34.827 2.320 1.00 52.27 221 A 1 ATOM 1776 O O . ILE A 0 221 . -14.788 34.680 5.329 1.00 52.27 221 A 1 ATOM 1777 C CG1 . ILE A 0 221 . -16.323 33.915 1.072 1.00 52.27 221 A 1 ATOM 1778 C CG2 . ILE A 0 221 . -14.903 35.633 2.264 1.00 52.27 221 A 1 ATOM 1779 C CD1 . ILE A 0 221 . -16.604 34.668 -0.236 1.00 52.27 221 A 1 ATOM 1780 N N . ASN A 0 222 . -16.872 35.471 5.502 1.00 44.12 222 A 1 ATOM 1781 C CA . ASN A 0 222 . -16.668 36.196 6.761 1.00 44.12 222 A 1 ATOM 1782 C C . ASN A 0 222 . -16.516 35.269 7.981 1.00 44.12 222 A 1 ATOM 1783 C CB . ASN A 0 222 . -17.813 37.198 6.999 1.00 44.12 222 A 1 ATOM 1784 O O . ASN A 0 222 . -16.096 35.747 9.031 1.00 44.12 222 A 1 ATOM 1785 C CG . ASN A 0 222 . -17.849 38.377 6.037 1.00 44.12 222 A 1 ATOM 1786 N ND2 . ASN A 0 222 . -18.928 39.126 6.042 1.00 44.12 222 A 1 ATOM 1787 O OD1 . ASN A 0 222 . -16.930 38.689 5.301 1.00 44.12 222 A 1 ATOM 1788 N N . GLN A 0 223 . -16.852 33.976 7.882 1.00 48.58 223 A 1 ATOM 1789 C CA . GLN A 0 223 . -16.476 32.982 8.894 1.00 48.58 223 A 1 ATOM 1790 C C . GLN A 0 223 . -15.041 32.483 8.670 1.00 48.58 223 A 1 ATOM 1791 C CB . GLN A 0 223 . -17.504 31.839 8.948 1.00 48.58 223 A 1 ATOM 1792 O O . GLN A 0 223 . -14.270 32.465 9.624 1.00 48.58 223 A 1 ATOM 1793 C CG . GLN A 0 223 . -18.775 32.273 9.698 1.00 48.58 223 A 1 ATOM 1794 C CD . GLN A 0 223 . -19.841 31.182 9.793 1.00 48.58 223 A 1 ATOM 1795 N NE2 . GLN A 0 223 . -20.789 31.312 10.696 1.00 48.58 223 A 1 ATOM 1796 O OE1 . GLN A 0 223 . -19.865 30.196 9.078 1.00 48.58 223 A 1 ATOM 1797 N N . GLU A 0 224 . -14.634 32.193 7.427 1.00 44.29 224 A 1 ATOM 1798 C CA . GLU A 0 224 . -13.234 31.835 7.109 1.00 44.29 224 A 1 ATOM 1799 C C . GLU A 0 224 . -12.240 32.994 7.357 1.00 44.29 224 A 1 ATOM 1800 C CB . GLU A 0 224 . -13.112 31.321 5.656 1.00 44.29 224 A 1 ATOM 1801 O O . GLU A 0 224 . -11.068 32.749 7.626 1.00 44.29 224 A 1 ATOM 1802 C CG . GLU A 0 224 . -13.730 29.924 5.433 1.00 44.29 224 A 1 ATOM 1803 C CD . GLU A 0 224 . -13.414 29.322 4.043 1.00 44.29 224 A 1 ATOM 1804 O OE1 . GLU A 0 224 . -13.250 28.079 3.943 1.00 44.29 224 A 1 ATOM 1805 O OE2 . GLU A 0 224 . -13.363 30.085 3.052 1.00 44.29 224 A 1 ATOM 1806 N N . THR A 0 225 . -12.692 34.255 7.321 1.00 40.66 225 A 1 ATOM 1807 C CA . THR A 0 225 . -11.852 35.453 7.557 1.00 40.66 225 A 1 ATOM 1808 C C . THR A 0 225 . -12.009 36.090 8.945 1.00 40.66 225 A 1 ATOM 1809 C CB . THR A 0 225 . -11.995 36.499 6.436 1.00 40.66 225 A 1 ATOM 1810 O O . THR A 0 225 . -11.460 37.163 9.190 1.00 40.66 225 A 1 ATOM 1811 C CG2 . THR A 0 225 . -11.379 36.021 5.123 1.00 40.66 225 A 1 ATOM 1812 O OG1 . THR A 0 225 . -13.344 36.790 6.169 1.00 40.66 225 A 1 ATOM 1813 N N . ARG A 0 226 . -12.703 35.440 9.893 1.00 40.79 226 A 1 ATOM 1814 C CA . ARG A 0 226 . -12.807 35.893 11.297 1.00 40.79 226 A 1 ATOM 1815 C C . ARG A 0 226 . -11.876 35.125 12.241 1.00 40.79 226 A 1 ATOM 1816 C CB . ARG A 0 226 . -14.273 35.949 11.757 1.00 40.79 226 A 1 ATOM 1817 O O . ARG A 0 226 . -12.303 34.473 13.187 1.00 40.79 226 A 1 ATOM 1818 C CG . ARG A 0 226 . -14.878 37.331 11.475 1.00 40.79 226 A 1 ATOM 1819 C CD . ARG A 0 226 . -16.321 37.366 11.985 1.00 40.79 226 A 1 ATOM 1820 N NE . ARG A 0 226 . -16.863 38.738 11.976 1.00 40.79 226 A 1 ATOM 1821 N NH1 . ARG A 0 226 . -18.533 38.413 13.517 1.00 40.79 226 A 1 ATOM 1822 N NH2 . ARG A 0 226 . -18.208 40.445 12.656 1.00 40.79 226 A 1 ATOM 1823 C CZ . ARG A 0 226 . -17.862 39.190 12.712 1.00 40.79 226 A 1 ATOM 1824 N N . LEU A 0 227 . -10.582 35.309 12.007 1.00 32.18 227 A 1 ATOM 1825 C CA . LEU A 0 227 . -9.511 35.192 13.002 1.00 32.18 227 A 1 ATOM 1826 C C . LEU A 0 227 . -8.808 36.567 13.015 1.00 32.18 227 A 1 ATOM 1827 C CB . LEU A 0 227 . -8.574 34.031 12.604 1.00 32.18 227 A 1 ATOM 1828 O O . LEU A 0 227 . -8.660 37.129 11.928 1.00 32.18 227 A 1 ATOM 1829 C CG . LEU A 0 227 . -9.241 32.638 12.577 1.00 32.18 227 A 1 ATOM 1830 C CD1 . LEU A 0 227 . -8.266 31.609 12.005 1.00 32.18 227 A 1 ATOM 1831 C CD2 . LEU A 0 227 . -9.659 32.169 13.973 1.00 32.18 227 A 1 ATOM 1832 N N . PRO A 0 228 . -8.419 37.147 14.173 1.00 33.20 228 A 1 ATOM 1833 C CA . PRO A 0 228 . -7.729 36.425 15.249 1.00 33.20 228 A 1 ATOM 1834 C C . PRO A 0 228 . -8.150 36.774 16.695 1.00 33.20 228 A 1 ATOM 1835 C CB . PRO A 0 228 . -6.283 36.894 15.043 1.00 33.20 228 A 1 ATOM 1836 O O . PRO A 0 228 . -8.356 37.939 17.020 1.00 33.20 228 A 1 ATOM 1837 C CG . PRO A 0 228 . -6.428 38.374 14.653 1.00 33.20 228 A 1 ATOM 1838 C CD . PRO A 0 228 . -7.872 38.504 14.162 1.00 33.20 228 A 1 ATOM 1839 N N . LEU A 0 229 . -8.145 35.775 17.586 1.00 34.24 229 A 1 ATOM 1840 C CA . LEU A 0 229 . -7.895 35.936 19.029 1.00 34.24 229 A 1 ATOM 1841 C C . LEU A 0 229 . -7.186 34.672 19.562 1.00 34.24 229 A 1 ATOM 1842 C CB . LEU A 0 229 . -9.195 36.198 19.827 1.00 34.24 229 A 1 ATOM 1843 O O . LEU A 0 229 . -7.742 33.578 19.491 1.00 34.24 229 A 1 ATOM 1844 C CG . LEU A 0 229 . -9.804 37.616 19.748 1.00 34.24 229 A 1 ATOM 1845 C CD1 . LEU A 0 229 . -11.053 37.695 20.630 1.00 34.24 229 A 1 ATOM 1846 C CD2 . LEU A 0 229 . -8.845 38.715 20.216 1.00 34.24 229 A 1 ATOM 1847 N N . GLU A 0 230 . -5.931 34.842 19.988 1.00 27.29 230 A 1 ATOM 1848 C CA . GLU A 0 230 . -5.374 34.444 21.303 1.00 27.29 230 A 1 ATOM 1849 C C . GLU A 0 230 . -6.122 33.336 22.095 1.00 27.29 230 A 1 ATOM 1850 C CB . GLU A 0 230 . -5.311 35.772 22.092 1.00 27.29 230 A 1 ATOM 1851 O O . GLU A 0 230 . -7.306 33.479 22.385 1.00 27.29 230 A 1 ATOM 1852 C CG . GLU A 0 230 . -4.138 36.647 21.589 1.00 27.29 230 A 1 ATOM 1853 C CD . GLU A 0 230 . -4.321 38.158 21.815 1.00 27.29 230 A 1 ATOM 1854 O OE1 . GLU A 0 230 . -3.684 38.917 21.049 1.00 27.29 230 A 1 ATOM 1855 O OE2 . GLU A 0 230 . -5.127 38.550 22.688 1.00 27.29 230 A 1 ATOM 1856 N N . GLU A 0 231 . -5.524 32.216 22.538 1.00 25.48 231 A 1 ATOM 1857 C CA . GLU A 0 231 . -4.116 31.752 22.598 1.00 25.48 231 A 1 ATOM 1858 C C . GLU A 0 231 . -4.028 30.200 22.527 1.00 25.48 231 A 1 ATOM 1859 C CB . GLU A 0 231 . -3.494 32.185 23.948 1.00 25.48 231 A 1 ATOM 1860 O O . GLU A 0 231 . -5.030 29.501 22.660 1.00 25.48 231 A 1 ATOM 1861 C CG . GLU A 0 231 . -2.848 33.576 23.924 1.00 25.48 231 A 1 ATOM 1862 C CD . GLU A 0 231 . -2.335 34.020 25.306 1.00 25.48 231 A 1 ATOM 1863 O OE1 . GLU A 0 231 . -1.335 34.769 25.331 1.00 25.48 231 A 1 ATOM 1864 O OE2 . GLU A 0 231 . -2.910 33.573 26.326 1.00 25.48 231 A 1 ATOM 1865 N N . ASN A 0 232 . -2.809 29.651 22.392 1.00 24.97 232 A 1 ATOM 1866 C CA . ASN A 0 232 . -2.454 28.240 22.650 1.00 24.97 232 A 1 ATOM 1867 C C . ASN A 0 232 . -3.263 27.146 21.917 1.00 24.97 232 A 1 ATOM 1868 C CB . ASN A 0 232 . -2.370 28.000 24.173 1.00 24.97 232 A 1 ATOM 1869 O O . ASN A 0 232 . -3.896 26.291 22.538 1.00 24.97 232 A 1 ATOM 1870 C CG . ASN A 0 232 . -1.171 28.672 24.809 1.00 24.97 232 A 1 ATOM 1871 N ND2 . ASN A 0 232 . -1.311 29.193 26.003 1.00 24.97 232 A 1 ATOM 1872 O OD1 . ASN A 0 232 . -0.092 28.730 24.245 1.00 24.97 232 A 1 ATOM 1873 N N . GLN A 0 233 . -3.102 27.061 20.594 1.00 27.33 233 A 1 ATOM 1874 C CA . GLN A 0 233 . -3.201 25.774 19.892 1.00 27.33 233 A 1 ATOM 1875 C C . GLN A 0 233 . -1.788 25.307 19.536 1.00 27.33 233 A 1 ATOM 1876 C CB . GLN A 0 233 . -4.120 25.872 18.664 1.00 27.33 233 A 1 ATOM 1877 O O . GLN A 0 233 . -1.142 25.896 18.669 1.00 27.33 233 A 1 ATOM 1878 C CG . GLN A 0 233 . -5.579 26.098 19.094 1.00 27.33 233 A 1 ATOM 1879 C CD . GLN A 0 233 . -6.565 26.127 17.930 1.00 27.33 233 A 1 ATOM 1880 N NE2 . GLN A 0 233 . -7.655 26.851 18.061 1.00 27.33 233 A 1 ATOM 1881 O OE1 . GLN A 0 233 . -6.404 25.503 16.894 1.00 27.33 233 A 1 ATOM 1882 N N . LEU A 0 234 . -1.294 24.266 20.218 1.00 25.42 234 A 1 ATOM 1883 C CA . LEU A 0 234 . -0.089 23.575 19.762 1.00 25.42 234 A 1 ATOM 1884 C C . LEU A 0 234 . -0.382 22.922 18.408 1.00 25.42 234 A 1 ATOM 1885 C CB . LEU A 0 234 . 0.418 22.521 20.767 1.00 25.42 234 A 1 ATOM 1886 O O . LEU A 0 234 . -1.461 22.372 18.186 1.00 25.42 234 A 1 ATOM 1887 C CG . LEU A 0 234 . 1.136 23.108 21.999 1.00 25.42 234 A 1 ATOM 1888 C CD1 . LEU A 0 234 . 0.178 23.303 23.177 1.00 25.42 234 A 1 ATOM 1889 C CD2 . LEU A 0 234 . 2.262 22.180 22.459 1.00 25.42 234 A 1 ATOM 1890 N N . SER A 0 235 . 0.598 22.966 17.514 1.00 25.79 235 A 1 ATOM 1891 C CA . SER A 0 235 . 0.565 22.235 16.255 1.00 25.79 235 A 1 ATOM 1892 C C . SER A 0 235 . 0.629 20.729 16.529 1.00 25.79 235 A 1 ATOM 1893 C CB . SER A 0 235 . 1.747 22.697 15.391 1.00 25.79 235 A 1 ATOM 1894 O O . SER A 0 235 . 1.724 20.202 16.707 1.00 25.79 235 A 1 ATOM 1895 O OG . SER A 0 235 . 2.955 22.651 16.131 1.00 25.79 235 A 1 ATOM 1896 N N . GLU A 0 236 . -0.519 20.040 16.559 1.00 29.49 236 A 1 ATOM 1897 C CA . GLU A 0 236 . -0.541 18.571 16.507 1.00 29.49 236 A 1 ATOM 1898 C C . GLU A 0 236 . 0.107 18.121 15.192 1.00 29.49 236 A 1 ATOM 1899 C CB . GLU A 0 236 . -1.963 17.975 16.610 1.00 29.49 236 A 1 ATOM 1900 O O . GLU A 0 236 . -0.476 18.259 14.108 1.00 29.49 236 A 1 ATOM 1901 C CG . GLU A 0 236 . -2.573 17.980 18.024 1.00 29.49 236 A 1 ATOM 1902 C CD . GLU A 0 236 . -3.775 17.016 18.186 1.00 29.49 236 A 1 ATOM 1903 O OE1 . GLU A 0 236 . -4.147 16.742 19.351 1.00 29.49 236 A 1 ATOM 1904 O OE2 . GLU A 0 236 . -4.341 16.534 17.171 1.00 29.49 236 A 1 ATOM 1905 N N . ASP A 0 237 . 1.330 17.604 15.281 1.00 30.77 237 A 1 ATOM 1906 C CA . ASP A 0 237 . 2.046 17.091 14.123 1.00 30.77 237 A 1 ATOM 1907 C C . ASP A 0 237 . 1.315 15.827 13.618 1.00 30.77 237 A 1 ATOM 1908 C CB . ASP A 0 237 . 3.523 16.841 14.490 1.00 30.77 237 A 1 ATOM 1909 O O . ASP A 0 237 . 0.998 14.949 14.429 1.00 30.77 237 A 1 ATOM 1910 C CG . ASP A 0 237 . 4.462 17.087 13.305 1.00 30.77 237 A 1 ATOM 1911 O OD1 . ASP A 0 237 . 4.030 16.799 12.164 1.00 30.77 237 A 1 ATOM 1912 O OD2 . ASP A 0 237 . 5.588 17.577 13.529 1.00 30.77 237 A 1 ATOM 1913 N N . PRO A 0 238 . 1.005 15.660 12.313 1.00 38.31 238 A 1 ATOM 1914 C CA . PRO A 0 238 . 0.214 14.519 11.829 1.00 38.31 238 A 1 ATOM 1915 C C . PRO A 0 238 . 0.813 13.126 12.093 1.00 38.31 238 A 1 ATOM 1916 C CB . PRO A 0 238 . 0.018 14.768 10.332 1.00 38.31 238 A 1 ATOM 1917 O O . PRO A 0 238 . 0.161 12.122 11.798 1.00 38.31 238 A 1 ATOM 1918 C CG . PRO A 0 238 . 0.057 16.291 10.232 1.00 38.31 238 A 1 ATOM 1919 C CD . PRO A 0 238 . 1.125 16.655 11.255 1.00 38.31 238 A 1 ATOM 1920 N N . GLN A 0 239 . 2.038 13.056 12.620 1.00 33.30 239 A 1 ATOM 1921 C CA . GLN A 0 239 . 2.712 11.836 13.067 1.00 33.30 239 A 1 ATOM 1922 C C . GLN A 0 239 . 2.442 11.496 14.550 1.00 33.30 239 A 1 ATOM 1923 C CB . GLN A 0 239 . 4.221 11.973 12.787 1.00 33.30 239 A 1 ATOM 1924 O O . GLN A 0 239 . 2.545 10.332 14.927 1.00 33.30 239 A 1 ATOM 1925 C CG . GLN A 0 239 . 4.511 12.312 11.312 1.00 33.30 239 A 1 ATOM 1926 C CD . GLN A 0 239 . 5.980 12.146 10.940 1.00 33.30 239 A 1 ATOM 1927 N NE2 . GLN A 0 239 . 6.467 10.931 10.808 1.00 33.30 239 A 1 ATOM 1928 O OE1 . GLN A 0 239 . 6.720 13.083 10.716 1.00 33.30 239 A 1 ATOM 1929 N N . GLU A 0 240 . 2.039 12.467 15.377 1.00 34.17 240 A 1 ATOM 1930 C CA . GLU A 0 240 . 1.853 12.321 16.833 1.00 34.17 240 A 1 ATOM 1931 C C . GLU A 0 240 . 0.423 11.930 17.243 1.00 34.17 240 A 1 ATOM 1932 C CB . GLU A 0 240 . 2.301 13.601 17.557 1.00 34.17 240 A 1 ATOM 1933 O O . GLU A 0 240 . 0.121 11.782 18.429 1.00 34.17 240 A 1 ATOM 1934 C CG . GLU A 0 240 . 3.806 13.854 17.388 1.00 34.17 240 A 1 ATOM 1935 C CD . GLU A 0 240 . 4.320 14.980 18.299 1.00 34.17 240 A 1 ATOM 1936 O OE1 . GLU A 0 240 . 5.502 14.882 18.706 1.00 34.17 240 A 1 ATOM 1937 O OE2 . GLU A 0 240 . 3.533 15.911 18.589 1.00 34.17 240 A 1 ATOM 1938 N N . ARG A 0 241 . -0.482 11.705 16.278 1.00 38.36 241 A 1 ATOM 1939 C CA . ARG A 0 241 . -1.862 11.277 16.557 1.00 38.36 241 A 1 ATOM 1940 C C . ARG A 0 241 . -1.923 9.802 16.969 1.00 38.36 241 A 1 ATOM 1941 C CB . ARG A 0 241 . -2.798 11.659 15.402 1.00 38.36 241 A 1 ATOM 1942 O O . ARG A 0 241 . -2.303 8.927 16.186 1.00 38.36 241 A 1 ATOM 1943 C CG . ARG A 0 241 . -4.240 11.717 15.923 1.00 38.36 241 A 1 ATOM 1944 C CD . ARG A 0 241 . -5.213 12.169 14.832 1.00 38.36 241 A 1 ATOM 1945 N NE . ARG A 0 241 . -6.449 12.700 15.431 1.00 38.36 241 A 1 ATOM 1946 N NH1 . ARG A 0 241 . -7.699 12.856 13.511 1.00 38.36 241 A 1 ATOM 1947 N NH2 . ARG A 0 241 . -8.516 13.634 15.440 1.00 38.36 241 A 1 ATOM 1948 C CZ . ARG A 0 241 . -7.548 13.052 14.792 1.00 38.36 241 A 1 ATOM 1949 N N . LEU A 0 242 . -1.530 9.553 18.217 1.00 35.33 242 A 1 ATOM 1950 C CA . LEU A 0 242 . -1.445 8.250 18.871 1.00 35.33 242 A 1 ATOM 1951 C C . LEU A 0 242 . -2.725 7.421 18.688 1.00 35.33 242 A 1 ATOM 1952 C CB . LEU A 0 242 . -1.145 8.468 20.369 1.00 35.33 242 A 1 ATOM 1953 O O . LEU A 0 242 . -3.854 7.901 18.843 1.00 35.33 242 A 1 ATOM 1954 C CG . LEU A 0 242 . 0.284 8.976 20.663 1.00 35.33 242 A 1 ATOM 1955 C CD1 . LEU A 0 242 . 0.330 9.639 22.037 1.00 35.33 242 A 1 ATOM 1956 C CD2 . LEU A 0 242 . 1.298 7.830 20.631 1.00 35.33 242 A 1 ATOM 1957 N N . LEU A 0 243 . -2.546 6.128 18.412 1.00 43.03 243 A 1 ATOM 1958 C CA . LEU A 0 243 . -3.639 5.161 18.424 1.00 43.03 243 A 1 ATOM 1959 C C . LEU A 0 243 . -4.242 5.112 19.833 1.00 43.03 243 A 1 ATOM 1960 C CB . LEU A 0 243 . -3.115 3.770 18.010 1.00 43.03 243 A 1 ATOM 1961 O O . LEU A 0 243 . -3.583 4.664 20.772 1.00 43.03 243 A 1 ATOM 1962 C CG . LEU A 0 243 . -2.737 3.626 16.525 1.00 43.03 243 A 1 ATOM 1963 C CD1 . LEU A 0 243 . -2.032 2.288 16.300 1.00 43.03 243 A 1 ATOM 1964 C CD2 . LEU A 0 243 . -3.974 3.652 15.627 1.00 43.03 243 A 1 ATOM 1965 N N . LYS A 0 244 . -5.513 5.524 19.973 1.00 46.84 244 A 1 ATOM 1966 C CA . LYS A 0 244 . -6.300 5.332 21.205 1.00 46.84 244 A 1 ATOM 1967 C C . LYS A 0 244 . -6.069 3.897 21.718 1.00 46.84 244 A 1 ATOM 1968 C CB . LYS A 0 244 . -7.802 5.527 20.936 1.00 46.84 244 A 1 ATOM 1969 O O . LYS A 0 244 . -6.307 2.955 20.960 1.00 46.84 244 A 1 ATOM 1970 C CG . LYS A 0 244 . -8.244 6.940 20.527 1.00 46.84 244 A 1 ATOM 1971 C CD . LYS A 0 244 . -9.751 6.922 20.213 1.00 46.84 244 A 1 ATOM 1972 C CE . LYS A 0 244 . -10.221 8.252 19.609 1.00 46.84 244 A 1 ATOM 1973 N NZ . LYS A 0 244 . -11.573 8.131 19.006 1.00 46.84 244 A 1 ATOM 1974 N N . PRO A 0 245 . -5.606 3.680 22.961 1.00 44.78 245 A 1 ATOM 1975 C CA . PRO A 0 245 . -5.178 2.351 23.377 1.00 44.78 245 A 1 ATOM 1976 C C . PRO A 0 245 . -6.358 1.372 23.448 1.00 44.78 245 A 1 ATOM 1977 C CB . PRO A 0 245 . -4.454 2.543 24.715 1.00 44.78 245 A 1 ATOM 1978 O O . PRO A 0 245 . -7.355 1.617 24.134 1.00 44.78 245 A 1 ATOM 1979 C CG . PRO A 0 245 . -4.995 3.874 25.240 1.00 44.78 245 A 1 ATOM 1980 C CD . PRO A 0 245 . -5.254 4.671 23.963 1.00 44.78 245 A 1 ATOM 1981 N N . LEU A 0 246 . -6.200 0.204 22.811 1.00 49.54 246 A 1 ATOM 1982 C CA . LEU A 0 246 . -7.192 -0.888 22.752 1.00 49.54 246 A 1 ATOM 1983 C C . LEU A 0 246 . -7.618 -1.433 24.134 1.00 49.54 246 A 1 ATOM 1984 C CB . LEU A 0 246 . -6.625 -2.044 21.896 1.00 49.54 246 A 1 ATOM 1985 O O . LEU A 0 246 . -8.544 -2.236 24.234 1.00 49.54 246 A 1 ATOM 1986 C CG . LEU A 0 246 . -6.320 -1.714 20.421 1.00 49.54 246 A 1 ATOM 1987 C CD1 . LEU A 0 246 . -5.681 -2.934 19.752 1.00 49.54 246 A 1 ATOM 1988 C CD2 . LEU A 0 246 . -7.579 -1.345 19.639 1.00 49.54 246 A 1 ATOM 1989 N N . GLY A 0 247 . -6.950 -1.018 25.214 1.00 44.14 247 A 1 ATOM 1990 C CA . GLY A 0 247 . -7.353 -1.287 26.594 1.00 44.14 247 A 1 ATOM 1991 C C . GLY A 0 247 . -8.569 -0.488 27.082 1.00 44.14 247 A 1 ATOM 1992 O O . GLY A 0 247 . -9.062 -0.780 28.165 1.00 44.14 247 A 1 ATOM 1993 N N . SER A 0 248 . -9.068 0.503 26.327 1.00 45.77 248 A 1 ATOM 1994 C CA . SER A 0 248 . -10.212 1.323 26.767 1.00 45.77 248 A 1 ATOM 1995 C C . SER A 0 248 . -11.598 0.776 26.385 1.00 45.77 248 A 1 ATOM 1996 C CB . SER A 0 248 . -10.035 2.791 26.365 1.00 45.77 248 A 1 ATOM 1997 O O . SER A 0 248 . -12.595 1.400 26.739 1.00 45.77 248 A 1 ATOM 1998 O OG . SER A 0 248 . -10.645 3.603 27.356 1.00 45.77 248 A 1 ATOM 1999 N N . TYR A 0 249 . -11.675 -0.382 25.719 1.00 47.50 249 A 1 ATOM 2000 C CA . TYR A 0 249 . -12.914 -1.146 25.512 1.00 47.50 249 A 1 ATOM 2001 C C . TYR A 0 249 . -12.891 -2.404 26.391 1.00 47.50 249 A 1 ATOM 2002 C CB . TYR A 0 249 . -13.096 -1.483 24.024 1.00 47.50 249 A 1 ATOM 2003 O O . TYR A 0 249 . -12.102 -3.325 26.175 1.00 47.50 249 A 1 ATOM 2004 C CG . TYR A 0 249 . -14.132 -0.634 23.313 1.00 47.50 249 A 1 ATOM 2005 C CD1 . TYR A 0 249 . -15.398 -1.176 23.014 1.00 47.50 249 A 1 ATOM 2006 C CD2 . TYR A 0 249 . -13.831 0.691 22.940 1.00 47.50 249 A 1 ATOM 2007 C CE1 . TYR A 0 249 . -16.365 -0.393 22.358 1.00 47.50 249 A 1 ATOM 2008 C CE2 . TYR A 0 249 . -14.797 1.477 22.279 1.00 47.50 249 A 1 ATOM 2009 O OH . TYR A 0 249 . -17.015 1.681 21.362 1.00 47.50 249 A 1 ATOM 2010 C CZ . TYR A 0 249 . -16.070 0.935 21.990 1.00 47.50 249 A 1 ATOM 2011 N N . LEU A 0 250 . -13.755 -2.440 27.408 1.00 47.61 250 A 1 ATOM 2012 C CA . LEU A 0 250 . -13.648 -3.374 28.539 1.00 47.61 250 A 1 ATOM 2013 C C . LEU A 0 250 . -14.195 -4.797 28.276 1.00 47.61 250 A 1 ATOM 2014 C CB . LEU A 0 250 . -14.278 -2.707 29.786 1.00 47.61 250 A 1 ATOM 2015 O O . LEU A 0 250 . -14.298 -5.584 29.212 1.00 47.61 250 A 1 ATOM 2016 C CG . LEU A 0 250 . -13.452 -2.896 31.073 1.00 47.61 250 A 1 ATOM 2017 C CD1 . LEU A 0 250 . -12.188 -2.027 31.062 1.00 47.61 250 A 1 ATOM 2018 C CD2 . LEU A 0 250 . -14.279 -2.487 32.293 1.00 47.61 250 A 1 ATOM 2019 N N . GLY A 0 251 . -14.561 -5.126 27.029 1.00 51.97 251 A 1 ATOM 2020 C CA . GLY A 0 251 . -15.279 -6.363 26.671 1.00 51.97 251 A 1 ATOM 2021 C C . GLY A 0 251 . -14.576 -7.322 25.698 1.00 51.97 251 A 1 ATOM 2022 O O . GLY A 0 251 . -15.091 -8.412 25.457 1.00 51.97 251 A 1 ATOM 2023 N N . TYR A 0 252 . -13.423 -6.964 25.121 1.00 57.87 252 A 1 ATOM 2024 C CA . TYR A 0 252 . -12.795 -7.784 24.074 1.00 57.87 252 A 1 ATOM 2025 C C . TYR A 0 252 . -12.142 -9.070 24.606 1.00 57.87 252 A 1 ATOM 2026 C CB . TYR A 0 252 . -11.773 -6.963 23.277 1.00 57.87 252 A 1 ATOM 2027 O O . TYR A 0 252 . -11.253 -9.030 25.465 1.00 57.87 252 A 1 ATOM 2028 C CG . TYR A 0 252 . -12.334 -5.807 22.465 1.00 57.87 252 A 1 ATOM 2029 C CD1 . TYR A 0 252 . -13.506 -5.958 21.691 1.00 57.87 252 A 1 ATOM 2030 C CD2 . TYR A 0 252 . -11.642 -4.579 22.446 1.00 57.87 252 A 1 ATOM 2031 C CE1 . TYR A 0 252 . -14.002 -4.875 20.939 1.00 57.87 252 A 1 ATOM 2032 C CE2 . TYR A 0 252 . -12.120 -3.509 21.664 1.00 57.87 252 A 1 ATOM 2033 O OH . TYR A 0 252 . -13.807 -2.600 20.222 1.00 57.87 252 A 1 ATOM 2034 C CZ . TYR A 0 252 . -13.316 -3.646 20.930 1.00 57.87 252 A 1 ATOM 2035 N N . THR A 0 253 . -12.515 -10.209 24.012 1.00 66.61 253 A 1 ATOM 2036 C CA . THR A 0 253 . -11.878 -11.513 24.257 1.00 66.61 253 A 1 ATOM 2037 C C . THR A 0 253 . -10.421 -11.544 23.768 1.00 66.61 253 A 1 ATOM 2038 C CB . THR A 0 253 . -12.668 -12.677 23.619 1.00 66.61 253 A 1 ATOM 2039 O O . THR A 0 253 . -9.961 -10.666 23.030 1.00 66.61 253 A 1 ATOM 2040 C CG2 . THR A 0 253 . -14.156 -12.678 23.964 1.00 66.61 253 A 1 ATOM 2041 O OG1 . THR A 0 253 . -12.556 -12.659 22.215 1.00 66.61 253 A 1 ATOM 2042 N N . GLY A 0 254 . -9.671 -12.584 24.153 1.00 70.94 254 A 1 ATOM 2043 C CA . GLY A 0 254 . -8.305 -12.800 23.655 1.00 70.94 254 A 1 ATOM 2044 C C . GLY A 0 254 . -8.234 -12.910 22.125 1.00 70.94 254 A 1 ATOM 2045 O O . GLY A 0 254 . -7.332 -12.341 21.514 1.00 70.94 254 A 1 ATOM 2046 N N . GLU A 0 255 . -9.228 -13.558 21.510 1.00 74.73 255 A 1 ATOM 2047 C CA . GLU A 0 255 . -9.381 -13.643 20.051 1.00 74.73 255 A 1 ATOM 2048 C C . GLU A 0 255 . -9.549 -12.254 19.427 1.00 74.73 255 A 1 ATOM 2049 C CB . GLU A 0 255 . -10.607 -14.493 19.692 1.00 74.73 255 A 1 ATOM 2050 O O . GLU A 0 255 . -8.796 -11.896 18.527 1.00 74.73 255 A 1 ATOM 2051 C CG . GLU A 0 255 . -10.508 -15.957 20.140 1.00 74.73 255 A 1 ATOM 2052 C CD . GLU A 0 255 . -11.833 -16.703 19.924 1.00 74.73 255 A 1 ATOM 2053 O OE1 . GLU A 0 255 . -12.068 -17.681 20.661 1.00 74.73 255 A 1 ATOM 2054 O OE2 . GLU A 0 255 . -12.632 -16.275 19.056 1.00 74.73 255 A 1 ATOM 2055 N N . TRP A 0 256 . -10.474 -11.440 19.951 1.00 75.03 256 A 1 ATOM 2056 C CA . TRP A 0 256 . -10.717 -10.075 19.471 1.00 75.03 256 A 1 ATOM 2057 C C . TRP A 0 256 . -9.455 -9.213 19.509 1.00 75.03 256 A 1 ATOM 2058 C CB . TRP A 0 256 . -11.834 -9.433 20.299 1.00 75.03 256 A 1 ATOM 2059 O O . TRP A 0 256 . -9.134 -8.548 18.527 1.00 75.03 256 A 1 ATOM 2060 C CG . TRP A 0 256 . -13.187 -9.574 19.693 1.00 75.03 256 A 1 ATOM 2061 C CD1 . TRP A 0 256 . -13.969 -10.677 19.708 1.00 75.03 256 A 1 ATOM 2062 C CD2 . TRP A 0 256 . -13.912 -8.575 18.918 1.00 75.03 256 A 1 ATOM 2063 C CE2 . TRP A 0 256 . -15.133 -9.157 18.465 1.00 75.03 256 A 1 ATOM 2064 C CE3 . TRP A 0 256 . -13.657 -7.236 18.560 1.00 75.03 256 A 1 ATOM 2065 N NE1 . TRP A 0 256 . -15.127 -10.427 18.999 1.00 75.03 256 A 1 ATOM 2066 C CH2 . TRP A 0 256 . -15.762 -7.123 17.333 1.00 75.03 256 A 1 ATOM 2067 C CZ2 . TRP A 0 256 . -16.049 -8.454 17.673 1.00 75.03 256 A 1 ATOM 2068 C CZ3 . TRP A 0 256 . -14.578 -6.516 17.781 1.00 75.03 256 A 1 ATOM 2069 N N . ARG A 0 257 . -8.686 -9.275 20.604 1.00 71.56 257 A 1 ATOM 2070 C CA . ARG A 0 257 . -7.402 -8.565 20.700 1.00 71.56 257 A 1 ATOM 2071 C C . ARG A 0 257 . -6.370 -9.082 19.686 1.00 71.56 257 A 1 ATOM 2072 C CB . ARG A 0 257 . -6.914 -8.590 22.156 1.00 71.56 257 A 1 ATOM 2073 O O . ARG A 0 257 . -5.642 -8.270 19.128 1.00 71.56 257 A 1 ATOM 2074 C CG . ARG A 0 257 . -5.615 -7.788 22.356 1.00 71.56 257 A 1 ATOM 2075 C CD . ARG A 0 257 . -5.204 -7.661 23.832 1.00 71.56 257 A 1 ATOM 2076 N NE . ARG A 0 257 . -5.997 -6.645 24.561 1.00 71.56 257 A 1 ATOM 2077 N NH1 . ARG A 0 257 . -7.616 -8.000 25.496 1.00 71.56 257 A 1 ATOM 2078 N NH2 . ARG A 0 257 . -7.687 -5.802 25.835 1.00 71.56 257 A 1 ATOM 2079 C CZ . ARG A 0 257 . -7.085 -6.825 25.296 1.00 71.56 257 A 1 ATOM 2080 N N . SER A 0 258 . -6.322 -10.386 19.404 1.00 76.73 258 A 1 ATOM 2081 C CA . SER A 0 258 . -5.430 -10.958 18.378 1.00 76.73 258 A 1 ATOM 2082 C C . SER A 0 258 . -5.824 -10.542 16.956 1.00 76.73 258 A 1 ATOM 2083 C CB . SER A 0 258 . -5.425 -12.486 18.486 1.00 76.73 258 A 1 ATOM 2084 O O . SER A 0 258 . -4.956 -10.203 16.151 1.00 76.73 258 A 1 ATOM 2085 O OG . SER A 0 258 . -4.320 -13.029 17.790 1.00 76.73 258 A 1 ATOM 2086 N N . LEU A 0 259 . -7.125 -10.522 16.647 1.00 76.04 259 A 1 ATOM 2087 C CA . LEU A 0 259 . -7.642 -10.042 15.363 1.00 76.04 259 A 1 ATOM 2088 C C . LEU A 0 259 . -7.325 -8.553 15.187 1.00 76.04 259 A 1 ATOM 2089 C CB . LEU A 0 259 . -9.158 -10.312 15.271 1.00 76.04 259 A 1 ATOM 2090 O O . LEU A 0 259 . -6.746 -8.169 14.173 1.00 76.04 259 A 1 ATOM 2091 C CG . LEU A 0 259 . -9.557 -11.800 15.199 1.00 76.04 259 A 1 ATOM 2092 C CD1 . LEU A 0 259 . -11.079 -11.929 15.221 1.00 76.04 259 A 1 ATOM 2093 C CD2 . LEU A 0 259 . -9.050 -12.485 13.934 1.00 76.04 259 A 1 ATOM 2094 N N . ALA A 0 260 . -7.596 -7.735 16.209 1.00 73.98 260 A 1 ATOM 2095 C CA . ALA A 0 260 . -7.307 -6.304 16.193 1.00 73.98 260 A 1 ATOM 2096 C C . ALA A 0 260 . -5.810 -6.014 16.001 1.00 73.98 260 A 1 ATOM 2097 C CB . ALA A 0 260 . -7.840 -5.678 17.488 1.00 73.98 260 A 1 ATOM 2098 O O . ALA A 0 260 . -5.458 -5.184 15.167 1.00 73.98 260 A 1 ATOM 2099 N N . LEU A 0 261 . -4.932 -6.749 16.697 1.00 74.75 261 A 1 ATOM 2100 C CA . LEU A 0 261 . -3.476 -6.647 16.540 1.00 74.75 261 A 1 ATOM 2101 C C . LEU A 0 261 . -2.971 -7.102 15.167 1.00 74.75 261 A 1 ATOM 2102 C CB . LEU A 0 261 . -2.779 -7.475 17.634 1.00 74.75 261 A 1 ATOM 2103 O O . LEU A 0 261 . -1.884 -6.694 14.767 1.00 74.75 261 A 1 ATOM 2104 C CG . LEU A 0 261 . -2.767 -6.812 19.021 1.00 74.75 261 A 1 ATOM 2105 C CD1 . LEU A 0 261 . -2.260 -7.820 20.055 1.00 74.75 261 A 1 ATOM 2106 C CD2 . LEU A 0 261 . -1.848 -5.589 19.068 1.00 74.75 261 A 1 ATOM 2107 N N . THR A 0 262 . -3.714 -7.948 14.450 1.00 73.02 262 A 1 ATOM 2108 C CA . THR A 0 262 . -3.332 -8.346 13.087 1.00 73.02 262 A 1 ATOM 2109 C C . THR A 0 262 . -3.835 -7.329 12.065 1.00 73.02 262 A 1 ATOM 2110 C CB . THR A 0 262 . -3.779 -9.770 12.736 1.00 73.02 262 A 1 ATOM 2111 O O . THR A 0 262 . -3.089 -6.957 11.166 1.00 73.02 262 A 1 ATOM 2112 C CG2 . THR A 0 262 . -2.974 -10.294 11.543 1.00 73.02 262 A 1 ATOM 2113 O OG1 . THR A 0 262 . -3.525 -10.664 13.801 1.00 73.02 262 A 1 ATOM 2114 N N . ILE A 0 263 . -5.040 -6.777 12.247 1.00 73.27 263 A 1 ATOM 2115 C CA . ILE A 0 263 . -5.538 -5.650 11.438 1.00 73.27 263 A 1 ATOM 2116 C C . ILE A 0 263 . -4.616 -4.429 11.603 1.00 73.27 263 A 1 ATOM 2117 C CB . ILE A 0 263 . -7.014 -5.330 11.787 1.00 73.27 263 A 1 ATOM 2118 O O . ILE A 0 263 . -4.193 -3.839 10.613 1.00 73.27 263 A 1 ATOM 2119 C CG1 . ILE A 0 263 . -7.935 -6.522 11.427 1.00 73.27 263 A 1 ATOM 2120 C CG2 . ILE A 0 263 . -7.505 -4.060 11.060 1.00 73.27 263 A 1 ATOM 2121 C CD1 . ILE A 0 263 . -9.340 -6.409 12.030 1.00 73.27 263 A 1 ATOM 2122 N N . SER A 0 264 . -4.204 -4.089 12.828 1.00 72.46 264 A 1 ATOM 2123 C CA . SER A 0 264 . -3.290 -2.963 13.070 1.00 72.46 264 A 1 ATOM 2124 C C . SER A 0 264 . -1.854 -3.185 12.564 1.00 72.46 264 A 1 ATOM 2125 C CB . SER A 0 264 . -3.289 -2.578 14.554 1.00 72.46 264 A 1 ATOM 2126 O O . SER A 0 264 . -1.041 -2.274 12.681 1.00 72.46 264 A 1 ATOM 2127 O OG . SER A 0 264 . -2.564 -3.514 15.329 1.00 72.46 264 A 1 ATOM 2128 N N . ARG A 0 265 . -1.520 -4.377 12.044 1.00 67.38 265 A 1 ATOM 2129 C CA . ARG A 0 265 . -0.219 -4.706 11.430 1.00 67.38 265 A 1 ATOM 2130 C C . ARG A 0 265 . -0.305 -4.830 9.910 1.00 67.38 265 A 1 ATOM 2131 C CB . ARG A 0 265 . 0.330 -6.011 12.025 1.00 67.38 265 A 1 ATOM 2132 O O . ARG A 0 265 . 0.521 -4.256 9.214 1.00 67.38 265 A 1 ATOM 2133 C CG . ARG A 0 265 . 0.869 -5.842 13.450 1.00 67.38 265 A 1 ATOM 2134 C CD . ARG A 0 265 . 1.199 -7.226 14.021 1.00 67.38 265 A 1 ATOM 2135 N NE . ARG A 0 265 . 1.695 -7.143 15.406 1.00 67.38 265 A 1 ATOM 2136 N NH1 . ARG A 0 265 . 2.279 -9.349 15.629 1.00 67.38 265 A 1 ATOM 2137 N NH2 . ARG A 0 265 . 2.649 -7.934 17.317 1.00 67.38 265 A 1 ATOM 2138 C CZ . ARG A 0 265 . 2.200 -8.139 16.110 1.00 67.38 265 A 1 ATOM 2139 N N . ASP A 0 266 . -1.294 -5.565 9.405 1.00 59.84 266 A 1 ATOM 2140 C CA . ASP A 0 266 . -1.428 -5.885 7.977 1.00 59.84 266 A 1 ATOM 2141 C C . ASP A 0 266 . -2.158 -4.789 7.175 1.00 59.84 266 A 1 ATOM 2142 C CB . ASP A 0 266 . -2.186 -7.223 7.813 1.00 59.84 266 A 1 ATOM 2143 O O . ASP A 0 266 . -1.984 -4.710 5.960 1.00 59.84 266 A 1 ATOM 2144 C CG . ASP A 0 266 . -1.352 -8.499 8.016 1.00 59.84 266 A 1 ATOM 2145 O OD1 . ASP A 0 266 . -0.445 -8.518 8.873 1.00 59.84 266 A 1 ATOM 2146 O OD2 . ASP A 0 266 . -1.646 -9.494 7.301 1.00 59.84 266 A 1 ATOM 2147 N N . ILE A 0 267 . -3.019 -3.991 7.823 1.00 61.71 267 A 1 ATOM 2148 C CA . ILE A 0 267 . -4.046 -3.166 7.152 1.00 61.71 267 A 1 ATOM 2149 C C . ILE A 0 267 . -3.887 -1.658 7.434 1.00 61.71 267 A 1 ATOM 2150 C CB . ILE A 0 267 . -5.441 -3.737 7.537 1.00 61.71 267 A 1 ATOM 2151 O O . ILE A 0 267 . -4.363 -0.832 6.652 1.00 61.71 267 A 1 ATOM 2152 C CG1 . ILE A 0 267 . -5.661 -5.106 6.846 1.00 61.71 267 A 1 ATOM 2153 C CG2 . ILE A 0 267 . -6.603 -2.771 7.259 1.00 61.71 267 A 1 ATOM 2154 C CD1 . ILE A 0 267 . -6.817 -5.938 7.418 1.00 61.71 267 A 1 ATOM 2155 N N . PHE A 0 268 . -3.220 -1.279 8.527 1.00 61.15 268 A 1 ATOM 2156 C CA . PHE A 0 268 . -3.083 0.117 8.953 1.00 61.15 268 A 1 ATOM 2157 C C . PHE A 0 268 . -1.918 0.835 8.256 1.00 61.15 268 A 1 ATOM 2158 C CB . PHE A 0 268 . -2.940 0.156 10.481 1.00 61.15 268 A 1 ATOM 2159 O O . PHE A 0 268 . -0.758 0.468 8.429 1.00 61.15 268 A 1 ATOM 2160 C CG . PHE A 0 268 . -2.891 1.553 11.072 1.00 61.15 268 A 1 ATOM 2161 C CD1 . PHE A 0 268 . -1.676 2.084 11.549 1.00 61.15 268 A 1 ATOM 2162 C CD2 . PHE A 0 268 . -4.071 2.316 11.164 1.00 61.15 268 A 1 ATOM 2163 C CE1 . PHE A 0 268 . -1.646 3.364 12.130 1.00 61.15 268 A 1 ATOM 2164 C CE2 . PHE A 0 268 . -4.039 3.599 11.740 1.00 61.15 268 A 1 ATOM 2165 C CZ . PHE A 0 268 . -2.828 4.121 12.224 1.00 61.15 268 A 1 ATOM 2166 N N . LEU A 0 269 . -2.223 1.908 7.518 1.00 60.72 269 A 1 ATOM 2167 C CA . LEU A 0 269 . -1.227 2.842 6.985 1.00 60.72 269 A 1 ATOM 2168 C C . LEU A 0 269 . -1.536 4.264 7.470 1.00 60.72 269 A 1 ATOM 2169 C CB . LEU A 0 269 . -1.195 2.761 5.443 1.00 60.72 269 A 1 ATOM 2170 O O . LEU A 0 269 . -2.513 4.878 7.039 1.00 60.72 269 A 1 ATOM 2171 C CG . LEU A 0 269 . -0.601 1.461 4.864 1.00 60.72 269 A 1 ATOM 2172 C CD1 . LEU A 0 269 . -0.823 1.427 3.347 1.00 60.72 269 A 1 ATOM 2173 C CD2 . LEU A 0 269 . 0.905 1.346 5.113 1.00 60.72 269 A 1 ATOM 2174 N N . GLN A 0 270 . -0.675 4.820 8.326 1.00 58.12 270 A 1 ATOM 2175 C CA . GLN A 0 270 . -0.627 6.268 8.548 1.00 58.12 270 A 1 ATOM 2176 C C . GLN A 0 270 . -0.117 6.933 7.266 1.00 58.12 270 A 1 ATOM 2177 C CB . GLN A 0 270 . 0.280 6.608 9.747 1.00 58.12 270 A 1 ATOM 2178 O O . GLN A 0 270 . 1.059 6.814 6.945 1.00 58.12 270 A 1 ATOM 2179 C CG . GLN A 0 270 . -0.517 6.760 11.053 1.00 58.12 270 A 1 ATOM 2180 C CD . GLN A 0 270 . 0.372 6.857 12.295 1.00 58.12 270 A 1 ATOM 2181 N NE2 . GLN A 0 270 . -0.119 7.365 13.404 1.00 58.12 270 A 1 ATOM 2182 O OE1 . GLN A 0 270 . 1.518 6.450 12.303 1.00 58.12 270 A 1 ATOM 2183 N N . ASN A 0 271 . -1.017 7.618 6.552 1.00 66.32 271 A 1 ATOM 2184 C CA . ASN A 0 271 . -0.761 8.407 5.341 1.00 66.32 271 A 1 ATOM 2185 C C . ASN A 0 271 . 0.036 7.651 4.250 1.00 66.32 271 A 1 ATOM 2186 C CB . ASN A 0 271 . -0.090 9.732 5.754 1.00 66.32 271 A 1 ATOM 2187 O O . ASN A 0 271 . 1.264 7.698 4.251 1.00 66.32 271 A 1 ATOM 2188 C CG . ASN A 0 271 . -0.949 10.545 6.704 1.00 66.32 271 A 1 ATOM 2189 N ND2 . ASN A 0 271 . -0.356 11.192 7.679 1.00 66.32 271 A 1 ATOM 2190 O OD1 . ASN A 0 271 . -2.161 10.597 6.587 1.00 66.32 271 A 1 ATOM 2191 N N . PRO A 0 272 . -0.610 7.035 3.237 1.00 72.91 272 A 1 ATOM 2192 C CA . PRO A 0 272 . 0.076 6.269 2.180 1.00 72.91 272 A 1 ATOM 2193 C C . PRO A 0 272 . 0.985 7.094 1.236 1.00 72.91 272 A 1 ATOM 2194 C CB . PRO A 0 272 . -1.051 5.551 1.426 1.00 72.91 272 A 1 ATOM 2195 O O . PRO A 0 272 . 1.441 6.557 0.230 1.00 72.91 272 A 1 ATOM 2196 C CG . PRO A 0 272 . -2.233 6.502 1.590 1.00 72.91 272 A 1 ATOM 2197 C CD . PRO A 0 272 . -2.051 7.007 3.016 1.00 72.91 272 A 1 ATOM 2198 N N . ASN A 0 273 . 1.230 8.371 1.553 1.00 80.81 273 A 1 ATOM 2199 C CA . ASN A 0 273 . 2.102 9.331 0.872 1.00 80.81 273 A 1 ATOM 2200 C C . ASN A 0 273 . 1.927 9.393 -0.657 1.00 80.81 273 A 1 ATOM 2201 C CB . ASN A 0 273 . 3.553 9.159 1.358 1.00 80.81 273 A 1 ATOM 2202 O O . ASN A 0 273 . 2.900 9.396 -1.404 1.00 80.81 273 A 1 ATOM 2203 C CG . ASN A 0 273 . 4.367 10.427 1.151 1.00 80.81 273 A 1 ATOM 2204 N ND2 . ASN A 0 273 . 5.603 10.316 0.726 1.00 80.81 273 A 1 ATOM 2205 O OD1 . ASN A 0 273 . 3.911 11.532 1.401 1.00 80.81 273 A 1 ATOM 2206 N N . VAL A 0 274 . 0.667 9.441 -1.098 1.00 88.43 274 A 1 ATOM 2207 C CA . VAL A 0 274 . 0.262 9.744 -2.479 1.00 88.43 274 A 1 ATOM 2208 C C . VAL A 0 274 . -0.657 10.959 -2.424 1.00 88.43 274 A 1 ATOM 2209 C CB . VAL A 0 274 . -0.464 8.550 -3.137 1.00 88.43 274 A 1 ATOM 2210 O O . VAL A 0 274 . -1.590 10.974 -1.624 1.00 88.43 274 A 1 ATOM 2211 C CG1 . VAL A 0 274 . -0.864 8.836 -4.590 1.00 88.43 274 A 1 ATOM 2212 C CG2 . VAL A 0 274 . 0.395 7.279 -3.156 1.00 88.43 274 A 1 ATOM 2213 N N . ARG A 0 275 . -0.413 11.972 -3.248 1.00 91.83 275 A 1 ATOM 2214 C CA . ARG A 0 275 . -1.207 13.205 -3.360 1.00 91.83 275 A 1 ATOM 2215 C C . ARG A 0 275 . -2.075 13.198 -4.613 1.00 91.83 275 A 1 ATOM 2216 C CB . ARG A 0 275 . -0.255 14.412 -3.334 1.00 91.83 275 A 1 ATOM 2217 O O . ARG A 0 275 . -2.000 12.293 -5.444 1.00 91.83 275 A 1 ATOM 2218 C CG . ARG A 0 275 . 0.501 14.469 -2.004 1.00 91.83 275 A 1 ATOM 2219 C CD . ARG A 0 275 . 1.225 15.808 -1.852 1.00 91.83 275 A 1 ATOM 2220 N NE . ARG A 0 275 . 1.754 15.963 -0.487 1.00 91.83 275 A 1 ATOM 2221 N NH1 . ARG A 0 275 . -0.257 16.428 0.547 1.00 91.83 275 A 1 ATOM 2222 N NH2 . ARG A 0 275 . 1.632 16.316 1.748 1.00 91.83 275 A 1 ATOM 2223 C CZ . ARG A 0 275 . 1.039 16.239 0.588 1.00 91.83 275 A 1 ATOM 2224 N N . TRP A 0 276 . -2.895 14.235 -4.788 1.00 92.33 276 A 1 ATOM 2225 C CA . TRP A 0 276 . -3.637 14.419 -6.043 1.00 92.33 276 A 1 ATOM 2226 C C . TRP A 0 276 . -2.733 14.625 -7.261 1.00 92.33 276 A 1 ATOM 2227 C CB . TRP A 0 276 . -4.603 15.602 -5.937 1.00 92.33 276 A 1 ATOM 2228 O O . TRP A 0 276 . -3.167 14.318 -8.374 1.00 92.33 276 A 1 ATOM 2229 C CG . TRP A 0 276 . -5.739 15.389 -4.993 1.00 92.33 276 A 1 ATOM 2230 C CD1 . TRP A 0 276 . -5.977 16.127 -3.891 1.00 92.33 276 A 1 ATOM 2231 C CD2 . TRP A 0 276 . -6.716 14.303 -4.971 1.00 92.33 276 A 1 ATOM 2232 C CE2 . TRP A 0 276 . -7.502 14.434 -3.786 1.00 92.33 276 A 1 ATOM 2233 C CE3 . TRP A 0 276 . -6.989 13.199 -5.810 1.00 92.33 276 A 1 ATOM 2234 N NE1 . TRP A 0 276 . -7.020 15.574 -3.176 1.00 92.33 276 A 1 ATOM 2235 C CH2 . TRP A 0 276 . -8.736 12.418 -4.295 1.00 92.33 276 A 1 ATOM 2236 C CZ2 . TRP A 0 276 . -8.493 13.506 -3.440 1.00 92.33 276 A 1 ATOM 2237 C CZ3 . TRP A 0 276 . -7.991 12.269 -5.476 1.00 92.33 276 A 1 ATOM 2238 N N . ASP A 0 277 . -1.521 15.136 -7.059 1.00 92.63 277 A 1 ATOM 2239 C CA . ASP A 0 277 . -0.619 15.555 -8.136 1.00 92.63 277 A 1 ATOM 2240 C C . ASP A 0 277 . 0.259 14.398 -8.645 1.00 92.63 277 A 1 ATOM 2241 C CB . ASP A 0 277 . 0.173 16.781 -7.654 1.00 92.63 277 A 1 ATOM 2242 O O . ASP A 0 277 . 0.563 14.341 -9.832 1.00 92.63 277 A 1 ATOM 2243 C CG . ASP A 0 277 . -0.769 17.861 -7.094 1.00 92.63 277 A 1 ATOM 2244 O OD1 . ASP A 0 277 . -1.808 18.136 -7.744 1.00 92.63 277 A 1 ATOM 2245 O OD2 . ASP A 0 277 . -0.518 18.311 -5.955 1.00 92.63 277 A 1 ATOM 2246 N N . ASP A 0 278 . 0.527 13.392 -7.801 1.00 91.03 278 A 1 ATOM 2247 C CA . ASP A 0 278 . 1.234 12.148 -8.169 1.00 91.03 278 A 1 ATOM 2248 C C . ASP A 0 278 . 0.429 11.252 -9.138 1.00 91.03 278 A 1 ATOM 2249 C CB . ASP A 0 278 . 1.531 11.329 -6.902 1.00 91.03 278 A 1 ATOM 2250 O O . ASP A 0 278 . 0.935 10.268 -9.682 1.00 91.03 278 A 1 ATOM 2251 C CG . ASP A 0 278 . 2.326 12.077 -5.831 1.00 91.03 278 A 1 ATOM 2252 O OD1 . ASP A 0 278 . 3.293 12.779 -6.181 1.00 91.03 278 A 1 ATOM 2253 O OD2 . ASP A 0 278 . 1.932 11.937 -4.651 1.00 91.03 278 A 1 ATOM 2254 N N . ILE A 0 279 . -0.860 11.552 -9.329 1.00 93.40 279 A 1 ATOM 2255 C CA . ILE A 0 279 . -1.772 10.799 -10.193 1.00 93.40 279 A 1 ATOM 2256 C C . ILE A 0 279 . -1.887 11.514 -11.536 1.00 93.40 279 A 1 ATOM 2257 C CB . ILE A 0 279 . -3.138 10.600 -9.502 1.00 93.40 279 A 1 ATOM 2258 O O . ILE A 0 279 . -2.527 12.558 -11.641 1.00 93.40 279 A 1 ATOM 2259 C CG1 . ILE A 0 279 . -2.954 9.786 -8.202 1.00 93.40 279 A 1 ATOM 2260 C CG2 . ILE A 0 279 . -4.139 9.904 -10.452 1.00 93.40 279 A 1 ATOM 2261 C CD1 . ILE A 0 279 . -4.247 9.577 -7.413 1.00 93.40 279 A 1 ATOM 2262 N N . ILE A 0 280 . -1.341 10.925 -12.594 1.00 93.36 280 A 1 ATOM 2263 C CA . ILE A 0 280 . -1.413 11.501 -13.940 1.00 93.36 280 A 1 ATOM 2264 C C . ILE A 0 280 . -2.842 11.366 -14.504 1.00 93.36 280 A 1 ATOM 2265 C CB . ILE A 0 280 . -0.324 10.878 -14.841 1.00 93.36 280 A 1 ATOM 2266 O O . ILE A 0 280 . -3.421 10.279 -14.517 1.00 93.36 280 A 1 ATOM 2267 C CG1 . ILE A 0 280 . 1.087 11.149 -14.257 1.00 93.36 280 A 1 ATOM 2268 C CG2 . ILE A 0 280 . -0.435 11.461 -16.257 1.00 93.36 280 A 1 ATOM 2269 C CD1 . ILE A 0 280 . 2.201 10.321 -14.907 1.00 93.36 280 A 1 ATOM 2270 N N . GLY A 0 281 . -3.417 12.475 -14.984 1.00 92.19 281 A 1 ATOM 2271 C CA . GLY A 0 281 . -4.750 12.512 -15.600 1.00 92.19 281 A 1 ATOM 2272 C C . GLY A 0 281 . -5.924 12.389 -14.615 1.00 92.19 281 A 1 ATOM 2273 O O . GLY A 0 281 . -5.916 12.978 -13.531 1.00 92.19 281 A 1 ATOM 2274 N N . LEU A 0 282 . -6.961 11.643 -15.024 1.00 92.73 282 A 1 ATOM 2275 C CA . LEU A 0 282 . -8.171 11.320 -14.243 1.00 92.73 282 A 1 ATOM 2276 C C . LEU A 0 282 . -8.935 12.532 -13.664 1.00 92.73 282 A 1 ATOM 2277 C CB . LEU A 0 282 . -7.834 10.259 -13.173 1.00 92.73 282 A 1 ATOM 2278 O O . LEU A 0 282 . -9.539 12.437 -12.596 1.00 92.73 282 A 1 ATOM 2279 C CG . LEU A 0 282 . -7.354 8.898 -13.707 1.00 92.73 282 A 1 ATOM 2280 C CD1 . LEU A 0 282 . -6.985 8.034 -12.502 1.00 92.73 282 A 1 ATOM 2281 C CD2 . LEU A 0 282 . -8.434 8.180 -14.521 1.00 92.73 282 A 1 ATOM 2282 N N . SER A 0 283 . -8.939 13.676 -14.354 1.00 92.73 283 A 1 ATOM 2283 C CA . SER A 0 283 . -9.538 14.934 -13.872 1.00 92.73 283 A 1 ATOM 2284 C C . SER A 0 283 . -11.013 14.807 -13.455 1.00 92.73 283 A 1 ATOM 2285 C CB . SER A 0 283 . -9.381 16.016 -14.949 1.00 92.73 283 A 1 ATOM 2286 O O . SER A 0 283 . -11.395 15.310 -12.397 1.00 92.73 283 A 1 ATOM 2287 O OG . SER A 0 283 . -9.933 15.570 -16.174 1.00 92.73 283 A 1 ATOM 2288 N N . SER A 0 284 . -11.826 14.081 -14.228 1.00 92.42 284 A 1 ATOM 2289 C CA . SER A 0 284 . -13.234 13.783 -13.925 1.00 92.42 284 A 1 ATOM 2290 C C . SER A 0 284 . -13.393 12.959 -12.642 1.00 92.42 284 A 1 ATOM 2291 C CB . SER A 0 284 . -13.873 13.053 -15.115 1.00 92.42 284 A 1 ATOM 2292 O O . SER A 0 284 . -14.094 13.380 -11.722 1.00 92.42 284 A 1 ATOM 2293 O OG . SER A 0 284 . -13.081 11.937 -15.489 1.00 92.42 284 A 1 ATOM 2294 N N . ALA A 0 285 . -12.696 11.824 -12.539 1.00 93.88 285 A 1 ATOM 2295 C CA . ALA A 0 285 . -12.740 10.950 -11.369 1.00 93.88 285 A 1 ATOM 2296 C C . ALA A 0 285 . -12.200 11.649 -10.108 1.00 93.88 285 A 1 ATOM 2297 C CB . ALA A 0 285 . -11.982 9.655 -11.688 1.00 93.88 285 A 1 ATOM 2298 O O . ALA A 0 285 . -12.836 11.583 -9.059 1.00 93.88 285 A 1 ATOM 2299 N N . LYS A 0 286 . -11.090 12.398 -10.212 1.00 94.47 286 A 1 ATOM 2300 C CA . LYS A 0 286 . -10.569 13.241 -9.120 1.00 94.47 286 A 1 ATOM 2301 C C . LYS A 0 286 . -11.613 14.250 -8.637 1.00 94.47 286 A 1 ATOM 2302 C CB . LYS A 0 286 . -9.312 14.006 -9.564 1.00 94.47 286 A 1 ATOM 2303 O O . LYS A 0 286 . -11.740 14.437 -7.430 1.00 94.47 286 A 1 ATOM 2304 C CG . LYS A 0 286 . -8.039 13.155 -9.695 1.00 94.47 286 A 1 ATOM 2305 C CD . LYS A 0 286 . -6.879 14.069 -10.120 1.00 94.47 286 A 1 ATOM 2306 C CE . LYS A 0 286 . -5.603 13.282 -10.419 1.00 94.47 286 A 1 ATOM 2307 N NZ . LYS A 0 286 . -4.479 14.186 -10.757 1.00 94.47 286 A 1 ATOM 2308 N N . ARG A 0 287 . -12.359 14.897 -9.543 1.00 94.46 287 A 1 ATOM 2309 C CA . ARG A 0 287 . -13.402 15.868 -9.172 1.00 94.46 287 A 1 ATOM 2310 C C . ARG A 0 287 . -14.557 15.191 -8.432 1.00 94.46 287 A 1 ATOM 2311 C CB . ARG A 0 287 . -13.885 16.650 -10.405 1.00 94.46 287 A 1 ATOM 2312 O O . ARG A 0 287 . -14.855 15.588 -7.313 1.00 94.46 287 A 1 ATOM 2313 C CG . ARG A 0 287 . -14.557 17.962 -9.970 1.00 94.46 287 A 1 ATOM 2314 C CD . ARG A 0 287 . -15.268 18.683 -11.122 1.00 94.46 287 A 1 ATOM 2315 N NE . ARG A 0 287 . -16.482 17.966 -11.546 1.00 94.46 287 A 1 ATOM 2316 N NH1 . ARG A 0 287 . -16.346 18.355 -13.813 1.00 94.46 287 A 1 ATOM 2317 N NH2 . ARG A 0 287 . -17.994 17.090 -12.996 1.00 94.46 287 A 1 ATOM 2318 C CZ . ARG A 0 287 . -16.931 17.808 -12.779 1.00 94.46 287 A 1 ATOM 2319 N N . LEU A 0 288 . -15.115 14.119 -8.996 1.00 94.11 288 A 1 ATOM 2320 C CA . LEU A 0 288 . -16.221 13.364 -8.392 1.00 94.11 288 A 1 ATOM 2321 C C . LEU A 0 288 . -15.850 12.751 -7.026 1.00 94.11 288 A 1 ATOM 2322 C CB . LEU A 0 288 . -16.665 12.266 -9.376 1.00 94.11 288 A 1 ATOM 2323 O O . LEU A 0 288 . -16.685 12.693 -6.128 1.00 94.11 288 A 1 ATOM 2324 C CG . LEU A 0 288 . -17.324 12.757 -10.678 1.00 94.11 288 A 1 ATOM 2325 C CD1 . LEU A 0 288 . -17.613 11.554 -11.578 1.00 94.11 288 A 1 ATOM 2326 C CD2 . LEU A 0 288 . -18.634 13.490 -10.418 1.00 94.11 288 A 1 ATOM 2327 N N . VAL A 0 289 . -14.596 12.326 -6.836 1.00 93.64 289 A 1 ATOM 2328 C CA . VAL A 0 289 . -14.091 11.847 -5.536 1.00 93.64 289 A 1 ATOM 2329 C C . VAL A 0 289 . -13.875 13.002 -4.543 1.00 93.64 289 A 1 ATOM 2330 C CB . VAL A 0 289 . -12.816 11.005 -5.735 1.00 93.64 289 A 1 ATOM 2331 O O . VAL A 0 289 . -14.188 12.855 -3.362 1.00 93.64 289 A 1 ATOM 2332 C CG1 . VAL A 0 289 . -12.149 10.637 -4.414 1.00 93.64 289 A 1 ATOM 2333 C CG2 . VAL A 0 289 . -13.118 9.668 -6.425 1.00 93.64 289 A 1 ATOM 2334 N N . LYS A 0 290 . -13.397 14.173 -4.991 1.00 93.15 290 A 1 ATOM 2335 C CA . LYS A 0 290 . -13.300 15.377 -4.142 1.00 93.15 290 A 1 ATOM 2336 C C . LYS A 0 290 . -14.677 15.844 -3.667 1.00 93.15 290 A 1 ATOM 2337 C CB . LYS A 0 290 . -12.542 16.504 -4.867 1.00 93.15 290 A 1 ATOM 2338 O O . LYS A 0 290 . -14.840 16.091 -2.475 1.00 93.15 290 A 1 ATOM 2339 C CG . LYS A 0 290 . -11.026 16.266 -4.830 1.00 93.15 290 A 1 ATOM 2340 C CD . LYS A 0 290 . -10.236 17.297 -5.650 1.00 93.15 290 A 1 ATOM 2341 C CE . LYS A 0 290 . -8.750 16.964 -5.473 1.00 93.15 290 A 1 ATOM 2342 N NZ . LYS A 0 290 . -7.814 17.960 -6.053 1.00 93.15 290 A 1 ATOM 2343 N N . GLU A 0 291 . -15.658 15.877 -4.567 1.00 92.23 291 A 1 ATOM 2344 C CA . GLU A 0 291 . -17.069 16.147 -4.265 1.00 92.23 291 A 1 ATOM 2345 C C . GLU A 0 291 . -17.641 15.145 -3.246 1.00 92.23 291 A 1 ATOM 2346 C CB . GLU A 0 291 . -17.884 16.116 -5.575 1.00 92.23 291 A 1 ATOM 2347 O O . GLU A 0 291 . -18.356 15.547 -2.333 1.00 92.23 291 A 1 ATOM 2348 C CG . GLU A 0 291 . -17.611 17.295 -6.539 1.00 92.23 291 A 1 ATOM 2349 C CD . GLU A 0 291 . -18.138 17.046 -7.972 1.00 92.23 291 A 1 ATOM 2350 O OE1 . GLU A 0 291 . -17.670 17.721 -8.926 1.00 92.23 291 A 1 ATOM 2351 O OE2 . GLU A 0 291 . -18.981 16.143 -8.154 1.00 92.23 291 A 1 ATOM 2352 N N . ALA A 0 292 . -17.287 13.860 -3.362 1.00 90.70 292 A 1 ATOM 2353 C CA . ALA A 0 292 . -17.815 12.796 -2.511 1.00 90.70 292 A 1 ATOM 2354 C C . ALA A 0 292 . -17.207 12.698 -1.103 1.00 90.70 292 A 1 ATOM 2355 C CB . ALA A 0 292 . -17.632 11.470 -3.258 1.00 90.70 292 A 1 ATOM 2356 O O . ALA A 0 292 . -17.913 12.298 -0.181 1.00 90.70 292 A 1 ATOM 2357 N N . VAL A 0 293 . -15.912 12.998 -0.937 1.00 89.60 293 A 1 ATOM 2358 C CA . VAL A 0 293 . -15.171 12.671 0.303 1.00 89.60 293 A 1 ATOM 2359 C C . VAL A 0 293 . -14.443 13.871 0.904 1.00 89.60 293 A 1 ATOM 2360 C CB . VAL A 0 293 . -14.159 11.523 0.079 1.00 89.60 293 A 1 ATOM 2361 O O . VAL A 0 293 . -14.441 14.048 2.119 1.00 89.60 293 A 1 ATOM 2362 C CG1 . VAL A 0 293 . -13.809 10.854 1.415 1.00 89.60 293 A 1 ATOM 2363 C CG2 . VAL A 0 293 . -14.676 10.428 -0.862 1.00 89.60 293 A 1 ATOM 2364 N N . VAL A 0 294 . -13.845 14.728 0.071 1.00 90.01 294 A 1 ATOM 2365 C CA . VAL A 0 294 . -13.023 15.856 0.546 1.00 90.01 294 A 1 ATOM 2366 C C . VAL A 0 294 . -13.901 17.045 0.943 1.00 90.01 294 A 1 ATOM 2367 C CB . VAL A 0 294 . -11.975 16.270 -0.508 1.00 90.01 294 A 1 ATOM 2368 O O . VAL A 0 294 . -13.687 17.661 1.986 1.00 90.01 294 A 1 ATOM 2369 C CG1 . VAL A 0 294 . -11.043 17.370 0.017 1.00 90.01 294 A 1 ATOM 2370 C CG2 . VAL A 0 294 . -11.082 15.100 -0.947 1.00 90.01 294 A 1 ATOM 2371 N N . TYR A 0 295 . -14.904 17.381 0.127 1.00 91.43 295 A 1 ATOM 2372 C CA . TYR A 0 295 . -15.766 18.541 0.367 1.00 91.43 295 A 1 ATOM 2373 C C . TYR A 0 295 . -16.689 18.403 1.591 1.00 91.43 295 A 1 ATOM 2374 C CB . TYR A 0 295 . -16.523 18.925 -0.913 1.00 91.43 295 A 1 ATOM 2375 O O . TYR A 0 295 . -16.807 19.403 2.297 1.00 91.43 295 A 1 ATOM 2376 C CG . TYR A 0 295 . -15.686 19.383 -2.105 1.00 91.43 295 A 1 ATOM 2377 C CD1 . TYR A 0 295 . -14.311 19.695 -1.994 1.00 91.43 295 A 1 ATOM 2378 C CD2 . TYR A 0 295 . -16.321 19.519 -3.355 1.00 91.43 295 A 1 ATOM 2379 C CE1 . TYR A 0 295 . -13.580 20.113 -3.123 1.00 91.43 295 A 1 ATOM 2380 C CE2 . TYR A 0 295 . -15.590 19.908 -4.493 1.00 91.43 295 A 1 ATOM 2381 O OH . TYR A 0 295 . -13.514 20.612 -5.468 1.00 91.43 295 A 1 ATOM 2382 C CZ . TYR A 0 295 . -14.219 20.211 -4.378 1.00 91.43 295 A 1 ATOM 2383 N N . PRO A 0 296 . -17.253 17.227 1.942 1.00 89.34 296 A 1 ATOM 2384 C CA . PRO A 0 296 . -17.989 17.074 3.199 1.00 89.34 296 A 1 ATOM 2385 C C . PRO A 0 296 . -17.135 17.284 4.451 1.00 89.34 296 A 1 ATOM 2386 C CB . PRO A 0 296 . -18.586 15.669 3.177 1.00 89.34 296 A 1 ATOM 2387 O O . PRO A 0 296 . -17.616 17.837 5.434 1.00 89.34 296 A 1 ATOM 2388 C CG . PRO A 0 296 . -18.591 15.271 1.703 1.00 89.34 296 A 1 ATOM 2389 C CD . PRO A 0 296 . -17.403 16.032 1.124 1.00 89.34 296 A 1 ATOM 2390 N N . ILE A 0 297 . -15.859 16.882 4.411 1.00 86.81 297 A 1 ATOM 2391 C CA . ILE A 0 297 . -14.916 17.080 5.522 1.00 86.81 297 A 1 ATOM 2392 C C . ILE A 0 297 . -14.477 18.551 5.605 1.00 86.81 297 A 1 ATOM 2393 C CB . ILE A 0 297 . -13.723 16.100 5.390 1.00 86.81 297 A 1 ATOM 2394 O O . ILE A 0 297 . -14.328 19.084 6.702 1.00 86.81 297 A 1 ATOM 2395 C CG1 . ILE A 0 297 . -14.223 14.638 5.502 1.00 86.81 297 A 1 ATOM 2396 C CG2 . ILE A 0 297 . -12.645 16.373 6.458 1.00 86.81 297 A 1 ATOM 2397 C CD1 . ILE A 0 297 . -13.150 13.573 5.235 1.00 86.81 297 A 1 ATOM 2398 N N . LYS A 0 298 . -14.287 19.225 4.460 1.00 87.42 298 A 1 ATOM 2399 C CA . LYS A 0 298 . -13.847 20.630 4.416 1.00 87.42 298 A 1 ATOM 2400 C C . LYS A 0 298 . -14.973 21.641 4.682 1.00 87.42 298 A 1 ATOM 2401 C CB . LYS A 0 298 . -13.131 20.902 3.080 1.00 87.42 298 A 1 ATOM 2402 O O . LYS A 0 298 . -14.711 22.691 5.260 1.00 87.42 298 A 1 ATOM 2403 C CG . LYS A 0 298 . -12.396 22.249 3.149 1.00 87.42 298 A 1 ATOM 2404 C CD . LYS A 0 298 . -11.641 22.627 1.874 1.00 87.42 298 A 1 ATOM 2405 C CE . LYS A 0 298 . -11.019 24.004 2.145 1.00 87.42 298 A 1 ATOM 2406 N NZ . LYS A 0 298 . -10.696 24.745 0.905 1.00 87.42 298 A 1 ATOM 2407 N N . TYR A 0 299 . -16.198 21.346 4.254 1.00 90.25 299 A 1 ATOM 2408 C CA . TYR A 0 299 . -17.340 22.267 4.289 1.00 90.25 299 A 1 ATOM 2409 C C . TYR A 0 299 . -18.599 21.621 4.904 1.00 90.25 299 A 1 ATOM 2410 C CB . TYR A 0 299 . -17.597 22.798 2.867 1.00 90.25 299 A 1 ATOM 2411 O O . TYR A 0 299 . -19.661 21.650 4.274 1.00 90.25 299 A 1 ATOM 2412 C CG . TYR A 0 299 . -16.430 23.516 2.215 1.00 90.25 299 A 1 ATOM 2413 C CD1 . TYR A 0 299 . -15.952 24.709 2.787 1.00 90.25 299 A 1 ATOM 2414 C CD2 . TYR A 0 299 . -15.849 23.023 1.028 1.00 90.25 299 A 1 ATOM 2415 C CE1 . TYR A 0 299 . -14.913 25.427 2.172 1.00 90.25 299 A 1 ATOM 2416 C CE2 . TYR A 0 299 . -14.806 23.740 0.404 1.00 90.25 299 A 1 ATOM 2417 O OH . TYR A 0 299 . -13.354 25.675 0.394 1.00 90.25 299 A 1 ATOM 2418 C CZ . TYR A 0 299 . -14.347 24.950 0.975 1.00 90.25 299 A 1 ATOM 2419 N N . PRO A 0 300 . -18.528 21.033 6.116 1.00 86.92 300 A 1 ATOM 2420 C CA . PRO A 0 300 . -19.617 20.240 6.703 1.00 86.92 300 A 1 ATOM 2421 C C . PRO A 0 300 . -20.953 20.994 6.811 1.00 86.92 300 A 1 ATOM 2422 C CB . PRO A 0 300 . -19.099 19.806 8.082 1.00 86.92 300 A 1 ATOM 2423 O O . PRO A 0 300 . -22.012 20.381 6.710 1.00 86.92 300 A 1 ATOM 2424 C CG . PRO A 0 300 . -18.044 20.856 8.428 1.00 86.92 300 A 1 ATOM 2425 C CD . PRO A 0 300 . -17.429 21.150 7.065 1.00 86.92 300 A 1 ATOM 2426 N N . GLN A 0 301 . -20.927 22.326 6.918 1.00 89.41 301 A 1 ATOM 2427 C CA . GLN A 0 301 . -22.111 23.191 6.919 1.00 89.41 301 A 1 ATOM 2428 C C . GLN A 0 301 . -22.962 23.120 5.634 1.00 89.41 301 A 1 ATOM 2429 C CB . GLN A 0 301 . -21.704 24.645 7.244 1.00 89.41 301 A 1 ATOM 2430 O O . GLN A 0 301 . -24.106 23.568 5.642 1.00 89.41 301 A 1 ATOM 2431 C CG . GLN A 0 301 . -20.933 25.434 6.159 1.00 89.41 301 A 1 ATOM 2432 C CD . GLN A 0 301 . -19.427 25.169 6.085 1.00 89.41 301 A 1 ATOM 2433 N NE2 . GLN A 0 301 . -18.662 26.041 5.469 1.00 89.41 301 A 1 ATOM 2434 O OE1 . GLN A 0 301 . -18.897 24.185 6.571 1.00 89.41 301 A 1 ATOM 2435 N N . LEU A 0 302 . -22.423 22.578 4.535 1.00 90.10 302 A 1 ATOM 2436 C CA . LEU A 0 302 . -23.148 22.368 3.276 1.00 90.10 302 A 1 ATOM 2437 C C . LEU A 0 302 . -23.792 20.971 3.175 1.00 90.10 302 A 1 ATOM 2438 C CB . LEU A 0 302 . -22.190 22.607 2.091 1.00 90.10 302 A 1 ATOM 2439 O O . LEU A 0 302 . -24.687 20.776 2.355 1.00 90.10 302 A 1 ATOM 2440 C CG . LEU A 0 302 . -21.501 23.985 2.047 1.00 90.10 302 A 1 ATOM 2441 C CD1 . LEU A 0 302 . -20.597 24.065 0.815 1.00 90.10 302 A 1 ATOM 2442 C CD2 . LEU A 0 302 . -22.499 25.143 1.978 1.00 90.10 302 A 1 ATOM 2443 N N . PHE A 0 303 . -23.356 20.005 3.989 1.00 86.80 303 A 1 ATOM 2444 C CA . PHE A 0 303 . -23.666 18.579 3.828 1.00 86.80 303 A 1 ATOM 2445 C C . PHE A 0 303 . -24.655 18.081 4.894 1.00 86.80 303 A 1 ATOM 2446 C CB . PHE A 0 303 . -22.362 17.770 3.725 1.00 86.80 303 A 1 ATOM 2447 O O . PHE A 0 303 . -24.359 17.197 5.698 1.00 86.80 303 A 1 ATOM 2448 C CG . PHE A 0 303 . -21.612 18.008 2.424 1.00 86.80 303 A 1 ATOM 2449 C CD1 . PHE A 0 303 . -21.802 17.158 1.318 1.00 86.80 303 A 1 ATOM 2450 C CD2 . PHE A 0 303 . -20.733 19.097 2.309 1.00 86.80 303 A 1 ATOM 2451 C CE1 . PHE A 0 303 . -21.118 17.399 0.112 1.00 86.80 303 A 1 ATOM 2452 C CE2 . PHE A 0 303 . -20.037 19.335 1.111 1.00 86.80 303 A 1 ATOM 2453 C CZ . PHE A 0 303 . -20.229 18.482 0.010 1.00 86.80 303 A 1 ATOM 2454 N N . ALA A 0 304 . -25.849 18.682 4.902 1.00 82.52 304 A 1 ATOM 2455 C CA . ALA A 0 304 . -26.919 18.408 5.862 1.00 82.52 304 A 1 ATOM 2456 C C . ALA A 0 304 . -28.214 17.911 5.189 1.00 82.52 304 A 1 ATOM 2457 C CB . ALA A 0 304 . -27.152 19.673 6.698 1.00 82.52 304 A 1 ATOM 2458 O O . ALA A 0 304 . -28.503 18.218 4.029 1.00 82.52 304 A 1 ATOM 2459 N N . GLY A 0 305 . -29.034 17.158 5.931 1.00 85.51 305 A 1 ATOM 2460 C CA . GLY A 0 305 . -30.287 16.595 5.417 1.00 85.51 305 A 1 ATOM 2461 C C . GLY A 0 305 . -30.037 15.644 4.243 1.00 85.51 305 A 1 ATOM 2462 O O . GLY A 0 305 . -29.230 14.730 4.357 1.00 85.51 305 A 1 ATOM 2463 N N . ILE A 0 306 . -30.686 15.883 3.098 1.00 86.57 306 A 1 ATOM 2464 C CA . ILE A 0 306 . -30.479 15.087 1.869 1.00 86.57 306 A 1 ATOM 2465 C C . ILE A 0 306 . -29.073 15.239 1.261 1.00 86.57 306 A 1 ATOM 2466 C CB . ILE A 0 306 . -31.558 15.393 0.803 1.00 86.57 306 A 1 ATOM 2467 O O . ILE A 0 306 . -28.722 14.481 0.363 1.00 86.57 306 A 1 ATOM 2468 C CG1 . ILE A 0 306 . -31.452 16.838 0.254 1.00 86.57 306 A 1 ATOM 2469 C CG2 . ILE A 0 306 . -32.958 15.083 1.367 1.00 86.57 306 A 1 ATOM 2470 C CD1 . ILE A 0 306 . -32.369 17.115 -0.944 1.00 86.57 306 A 1 ATOM 2471 N N . LEU A 0 307 . -28.288 16.218 1.725 1.00 87.35 307 A 1 ATOM 2472 C CA . LEU A 0 307 . -26.893 16.426 1.332 1.00 87.35 307 A 1 ATOM 2473 C C . LEU A 0 307 . -25.908 15.773 2.316 1.00 87.35 307 A 1 ATOM 2474 C CB . LEU A 0 307 . -26.615 17.931 1.125 1.00 87.35 307 A 1 ATOM 2475 O O . LEU A 0 307 . -24.728 16.102 2.294 1.00 87.35 307 A 1 ATOM 2476 C CG . LEU A 0 307 . -27.529 18.640 0.108 1.00 87.35 307 A 1 ATOM 2477 C CD1 . LEU A 0 307 . -27.141 20.115 0.007 1.00 87.35 307 A 1 ATOM 2478 C CD2 . LEU A 0 307 . -27.440 18.028 -1.293 1.00 87.35 307 A 1 ATOM 2479 N N . SER A 0 308 . -26.360 14.863 3.186 1.00 86.84 308 A 1 ATOM 2480 C CA . SER A 0 308 . -25.469 14.043 4.017 1.00 86.84 308 A 1 ATOM 2481 C C . SER A 0 308 . -24.402 13.333 3.163 1.00 86.84 308 A 1 ATOM 2482 C CB . SER A 0 308 . -26.285 12.983 4.765 1.00 86.84 308 A 1 ATOM 2483 O O . SER A 0 308 . -24.744 12.828 2.089 1.00 86.84 308 A 1 ATOM 2484 O OG . SER A 0 308 . -27.009 12.179 3.851 1.00 86.84 308 A 1 ATOM 2485 N N . PRO A 0 309 . -23.137 13.236 3.615 1.00 89.58 309 A 1 ATOM 2486 C CA . PRO A 0 309 . -22.074 12.596 2.841 1.00 89.58 309 A 1 ATOM 2487 C C . PRO A 0 309 . -22.373 11.127 2.531 1.00 89.58 309 A 1 ATOM 2488 C CB . PRO A 0 309 . -20.808 12.716 3.692 1.00 89.58 309 A 1 ATOM 2489 O O . PRO A 0 309 . -22.771 10.371 3.420 1.00 89.58 309 A 1 ATOM 2490 C CG . PRO A 0 309 . -21.331 12.899 5.118 1.00 89.58 309 A 1 ATOM 2491 C CD . PRO A 0 309 . -22.636 13.664 4.912 1.00 89.58 309 A 1 ATOM 2492 N N . TRP A 0 310 . -22.102 10.714 1.288 1.00 90.60 310 A 1 ATOM 2493 C CA . TRP A 0 310 . -22.178 9.310 0.877 1.00 90.60 310 A 1 ATOM 2494 C C . TRP A 0 310 . -21.248 8.452 1.736 1.00 90.60 310 A 1 ATOM 2495 C CB . TRP A 0 310 . -21.811 9.160 -0.606 1.00 90.60 310 A 1 ATOM 2496 O O . TRP A 0 310 . -20.062 8.754 1.873 1.00 90.60 310 A 1 ATOM 2497 C CG . TRP A 0 310 . -22.693 9.895 -1.567 1.00 90.60 310 A 1 ATOM 2498 C CD1 . TRP A 0 310 . -24.035 9.759 -1.642 1.00 90.60 310 A 1 ATOM 2499 C CD2 . TRP A 0 310 . -22.339 10.907 -2.561 1.00 90.60 310 A 1 ATOM 2500 C CE2 . TRP A 0 310 . -23.534 11.359 -3.196 1.00 90.60 310 A 1 ATOM 2501 C CE3 . TRP A 0 310 . -21.133 11.508 -2.972 1.00 90.60 310 A 1 ATOM 2502 N NE1 . TRP A 0 310 . -24.536 10.623 -2.598 1.00 90.60 310 A 1 ATOM 2503 C CH2 . TRP A 0 310 . -22.309 12.956 -4.549 1.00 90.60 310 A 1 ATOM 2504 C CZ2 . TRP A 0 310 . -23.529 12.364 -4.177 1.00 90.60 310 A 1 ATOM 2505 C CZ3 . TRP A 0 310 . -21.112 12.521 -3.954 1.00 90.60 310 A 1 ATOM 2506 N N . LYS A 0 311 . -21.769 7.357 2.294 1.00 91.76 311 A 1 ATOM 2507 C CA . LYS A 0 311 . -20.993 6.467 3.181 1.00 91.76 311 A 1 ATOM 2508 C C . LYS A 0 311 . -20.224 5.391 2.410 1.00 91.76 311 A 1 ATOM 2509 C CB . LYS A 0 311 . -21.923 5.858 4.245 1.00 91.76 311 A 1 ATOM 2510 O O . LYS A 0 311 . -19.272 4.824 2.947 1.00 91.76 311 A 1 ATOM 2511 C CG . LYS A 0 311 . -22.525 6.892 5.214 1.00 91.76 311 A 1 ATOM 2512 C CD . LYS A 0 311 . -21.525 7.422 6.253 1.00 91.76 311 A 1 ATOM 2513 C CE . LYS A 0 311 . -22.249 8.384 7.206 1.00 91.76 311 A 1 ATOM 2514 N NZ . LYS A 0 311 . -21.916 8.106 8.621 1.00 91.76 311 A 1 ATOM 2515 N N . GLY A 0 312 . -20.625 5.115 1.165 1.00 93.88 312 A 1 ATOM 2516 C CA . GLY A 0 312 . -20.042 4.082 0.308 1.00 93.88 312 A 1 ATOM 2517 C C . GLY A 0 312 . -19.824 4.544 -1.134 1.00 93.88 312 A 1 ATOM 2518 O O . GLY A 0 312 . -20.756 5.021 -1.786 1.00 93.88 312 A 1 ATOM 2519 N N . LEU A 0 313 . -18.610 4.348 -1.658 1.00 94.98 313 A 1 ATOM 2520 C CA . LEU A 0 313 . -18.229 4.705 -3.030 1.00 94.98 313 A 1 ATOM 2521 C C . LEU A 0 313 . -17.540 3.542 -3.751 1.00 94.98 313 A 1 ATOM 2522 C CB . LEU A 0 313 . -17.356 5.972 -2.980 1.00 94.98 313 A 1 ATOM 2523 O O . LEU A 0 313 . -16.649 2.905 -3.195 1.00 94.98 313 A 1 ATOM 2524 C CG . LEU A 0 313 . -17.095 6.659 -4.336 1.00 94.98 313 A 1 ATOM 2525 C CD1 . LEU A 0 313 . -16.878 8.157 -4.114 1.00 94.98 313 A 1 ATOM 2526 C CD2 . LEU A 0 313 . -15.867 6.143 -5.089 1.00 94.98 313 A 1 ATOM 2527 N N . LEU A 0 314 . -17.911 3.297 -5.011 1.00 96.00 314 A 1 ATOM 2528 C CA . LEU A 0 314 . -17.261 2.319 -5.889 1.00 96.00 314 A 1 ATOM 2529 C C . LEU A 0 314 . -16.406 3.005 -6.963 1.00 96.00 314 A 1 ATOM 2530 C CB . LEU A 0 314 . -18.335 1.418 -6.524 1.00 96.00 314 A 1 ATOM 2531 O O . LEU A 0 314 . -16.932 3.714 -7.823 1.00 96.00 314 A 1 ATOM 2532 C CG . LEU A 0 314 . -17.794 0.326 -7.467 1.00 96.00 314 A 1 ATOM 2533 C CD1 . LEU A 0 314 . -16.879 -0.677 -6.762 1.00 96.00 314 A 1 ATOM 2534 C CD2 . LEU A 0 314 . -18.969 -0.440 -8.074 1.00 96.00 314 A 1 ATOM 2535 N N . LEU A 0 315 . -15.107 2.713 -6.961 1.00 96.42 315 A 1 ATOM 2536 C CA . LEU A 0 315 . -14.210 2.909 -8.096 1.00 96.42 315 A 1 ATOM 2537 C C . LEU A 0 315 . -14.250 1.654 -8.974 1.00 96.42 315 A 1 ATOM 2538 C CB . LEU A 0 315 . -12.777 3.191 -7.601 1.00 96.42 315 A 1 ATOM 2539 O O . LEU A 0 315 . -13.891 0.563 -8.530 1.00 96.42 315 A 1 ATOM 2540 C CG . LEU A 0 315 . -12.629 4.422 -6.689 1.00 96.42 315 A 1 ATOM 2541 C CD1 . LEU A 0 315 . -11.167 4.580 -6.270 1.00 96.42 315 A 1 ATOM 2542 C CD2 . LEU A 0 315 . -13.077 5.712 -7.377 1.00 96.42 315 A 1 ATOM 2543 N N . TYR A 0 316 . -14.654 1.795 -10.231 1.00 95.38 316 A 1 ATOM 2544 C CA . TYR A 0 316 . -14.664 0.694 -11.197 1.00 95.38 316 A 1 ATOM 2545 C C . TYR A 0 316 . -13.998 1.109 -12.506 1.00 95.38 316 A 1 ATOM 2546 C CB . TYR A 0 316 . -16.091 0.180 -11.411 1.00 95.38 316 A 1 ATOM 2547 O O . TYR A 0 316 . -13.708 2.281 -12.715 1.00 95.38 316 A 1 ATOM 2548 C CG . TYR A 0 316 . -17.002 1.148 -12.139 1.00 95.38 316 A 1 ATOM 2549 C CD1 . TYR A 0 316 . -17.656 2.167 -11.421 1.00 95.38 316 A 1 ATOM 2550 C CD2 . TYR A 0 316 . -17.176 1.044 -13.535 1.00 95.38 316 A 1 ATOM 2551 C CE1 . TYR A 0 316 . -18.489 3.075 -12.098 1.00 95.38 316 A 1 ATOM 2552 C CE2 . TYR A 0 316 . -18.023 1.943 -14.210 1.00 95.38 316 A 1 ATOM 2553 O OH . TYR A 0 316 . -19.502 3.826 -14.122 1.00 95.38 316 A 1 ATOM 2554 C CZ . TYR A 0 316 . -18.678 2.959 -13.488 1.00 95.38 316 A 1 ATOM 2555 N N . GLY A 0 317 . -13.710 0.145 -13.374 1.00 94.41 317 A 1 ATOM 2556 C CA . GLY A 0 317 . -13.008 0.370 -14.639 1.00 94.41 317 A 1 ATOM 2557 C C . GLY A 0 317 . -11.894 -0.654 -14.852 1.00 94.41 317 A 1 ATOM 2558 O O . GLY A 0 317 . -11.731 -1.550 -14.012 1.00 94.41 317 A 1 ATOM 2559 N N . PRO A 0 318 . -11.112 -0.526 -15.934 1.00 94.35 318 A 1 ATOM 2560 C CA . PRO A 0 318 . -10.082 -1.497 -16.284 1.00 94.35 318 A 1 ATOM 2561 C C . PRO A 0 318 . -9.003 -1.692 -15.201 1.00 94.35 318 A 1 ATOM 2562 C CB . PRO A 0 318 . -9.482 -1.014 -17.607 1.00 94.35 318 A 1 ATOM 2563 O O . PRO A 0 318 . -8.779 -0.808 -14.362 1.00 94.35 318 A 1 ATOM 2564 C CG . PRO A 0 318 . -10.516 -0.052 -18.192 1.00 94.35 318 A 1 ATOM 2565 C CD . PRO A 0 318 . -11.246 0.493 -16.968 1.00 94.35 318 A 1 ATOM 2566 N N . PRO A 0 319 . -8.301 -2.840 -15.185 1.00 93.09 319 A 1 ATOM 2567 C CA . PRO A 0 319 . -7.070 -2.975 -14.411 1.00 93.09 319 A 1 ATOM 2568 C C . PRO A 0 319 . -6.023 -1.950 -14.887 1.00 93.09 319 A 1 ATOM 2569 C CB . PRO A 0 319 . -6.618 -4.425 -14.615 1.00 93.09 319 A 1 ATOM 2570 O O . PRO A 0 319 . -6.057 -1.475 -16.019 1.00 93.09 319 A 1 ATOM 2571 C CG . PRO A 0 319 . -7.171 -4.771 -15.998 1.00 93.09 319 A 1 ATOM 2572 C CD . PRO A 0 319 . -8.492 -4.004 -16.041 1.00 93.09 319 A 1 ATOM 2573 N N . GLY A 0 320 . -5.095 -1.568 -14.007 1.00 92.36 320 A 1 ATOM 2574 C CA . GLY A 0 320 . -3.987 -0.673 -14.369 1.00 92.36 320 A 1 ATOM 2575 C C . GLY A 0 320 . -4.331 0.811 -14.588 1.00 92.36 320 A 1 ATOM 2576 O O . GLY A 0 320 . -3.429 1.589 -14.888 1.00 92.36 320 A 1 ATOM 2577 N N . THR A 0 321 . -5.585 1.247 -14.402 1.00 94.06 321 A 1 ATOM 2578 C CA . THR A 0 321 . -5.985 2.671 -14.523 1.00 94.06 321 A 1 ATOM 2579 C C . THR A 0 321 . -5.772 3.506 -13.256 1.00 94.06 321 A 1 ATOM 2580 C CB . THR A 0 321 . -7.434 2.835 -15.005 1.00 94.06 321 A 1 ATOM 2581 O O . THR A 0 321 . -6.036 4.701 -13.255 1.00 94.06 321 A 1 ATOM 2582 C CG2 . THR A 0 321 . -7.641 2.178 -16.365 1.00 94.06 321 A 1 ATOM 2583 O OG1 . THR A 0 321 . -8.337 2.258 -14.090 1.00 94.06 321 A 1 ATOM 2584 N N . GLY A 0 322 . -5.264 2.916 -12.167 1.00 93.41 322 A 1 ATOM 2585 C CA . GLY A 0 322 . -4.869 3.663 -10.964 1.00 93.41 322 A 1 ATOM 2586 C C . GLY A 0 322 . -5.925 3.789 -9.859 1.00 93.41 322 A 1 ATOM 2587 O O . GLY A 0 322 . -5.718 4.577 -8.939 1.00 93.41 322 A 1 ATOM 2588 N N . LYS A 0 323 . -7.008 2.993 -9.874 1.00 94.76 323 A 1 ATOM 2589 C CA . LYS A 0 323 . -8.034 2.941 -8.800 1.00 94.76 323 A 1 ATOM 2590 C C . LYS A 0 323 . -7.432 2.939 -7.381 1.00 94.76 323 A 1 ATOM 2591 C CB . LYS A 0 323 . -8.934 1.702 -8.982 1.00 94.76 323 A 1 ATOM 2592 O O . LYS A 0 323 . -7.784 3.775 -6.554 1.00 94.76 323 A 1 ATOM 2593 C CG . LYS A 0 323 . -9.753 1.724 -10.285 1.00 94.76 323 A 1 ATOM 2594 C CD . LYS A 0 323 . -10.789 0.590 -10.357 1.00 94.76 323 A 1 ATOM 2595 C CE . LYS A 0 323 . -10.175 -0.810 -10.484 1.00 94.76 323 A 1 ATOM 2596 N NZ . LYS A 0 323 . -9.979 -1.227 -11.893 1.00 94.76 323 A 1 ATOM 2597 N N . THR A 0 324 . -6.460 2.061 -7.131 1.00 92.16 324 A 1 ATOM 2598 C CA . THR A 0 324 . -5.746 1.914 -5.849 1.00 92.16 324 A 1 ATOM 2599 C C . THR A 0 324 . -4.852 3.114 -5.493 1.00 92.16 324 A 1 ATOM 2600 C CB . THR A 0 324 . -4.881 0.642 -5.908 1.00 92.16 324 A 1 ATOM 2601 O O . THR A 0 324 . -4.609 3.369 -4.316 1.00 92.16 324 A 1 ATOM 2602 C CG2 . THR A 0 324 . -4.326 0.203 -4.556 1.00 92.16 324 A 1 ATOM 2603 O OG1 . THR A 0 324 . -5.602 -0.410 -6.508 1.00 92.16 324 A 1 ATOM 2604 N N . LEU A 0 325 . -4.362 3.878 -6.479 1.00 93.04 325 A 1 ATOM 2605 C CA . LEU A 0 325 . -3.640 5.137 -6.234 1.00 93.04 325 A 1 ATOM 2606 C C . LEU A 0 325 . -4.616 6.259 -5.874 1.00 93.04 325 A 1 ATOM 2607 C CB . LEU A 0 325 . -2.786 5.533 -7.455 1.00 93.04 325 A 1 ATOM 2608 O O . LEU A 0 325 . -4.378 6.979 -4.910 1.00 93.04 325 A 1 ATOM 2609 C CG . LEU A 0 325 . -1.565 4.634 -7.712 1.00 93.04 325 A 1 ATOM 2610 C CD1 . LEU A 0 325 . -0.926 5.001 -9.051 1.00 93.04 325 A 1 ATOM 2611 C CD2 . LEU A 0 325 . -0.501 4.781 -6.620 1.00 93.04 325 A 1 ATOM 2612 N N . LEU A 0 326 . -5.747 6.351 -6.583 1.00 94.55 326 A 1 ATOM 2613 C CA . LEU A 0 326 . -6.819 7.305 -6.286 1.00 94.55 326 A 1 ATOM 2614 C C . LEU A 0 326 . -7.354 7.112 -4.857 1.00 94.55 326 A 1 ATOM 2615 C CB . LEU A 0 326 . -7.915 7.148 -7.362 1.00 94.55 326 A 1 ATOM 2616 O O . LEU A 0 326 . -7.532 8.086 -4.131 1.00 94.55 326 A 1 ATOM 2617 C CG . LEU A 0 326 . -8.848 8.365 -7.500 1.00 94.55 326 A 1 ATOM 2618 C CD1 . LEU A 0 326 . -8.152 9.543 -8.189 1.00 94.55 326 A 1 ATOM 2619 C CD2 . LEU A 0 326 . -10.054 7.992 -8.364 1.00 94.55 326 A 1 ATOM 2620 N N . ALA A 0 327 . -7.512 5.859 -4.420 1.00 92.70 327 A 1 ATOM 2621 C CA . ALA A 0 327 . -7.880 5.515 -3.047 1.00 92.70 327 A 1 ATOM 2622 C C . ALA A 0 327 . -6.849 5.957 -1.994 1.00 92.70 327 A 1 ATOM 2623 C CB . ALA A 0 327 . -8.104 4.001 -2.992 1.00 92.70 327 A 1 ATOM 2624 O O . ALA A 0 327 . -7.224 6.447 -0.929 1.00 92.70 327 A 1 ATOM 2625 N N . LYS A 0 328 . -5.550 5.830 -2.293 1.00 90.49 328 A 1 ATOM 2626 C CA . LYS A 0 328 . -4.474 6.308 -1.412 1.00 90.49 328 A 1 ATOM 2627 C C . LYS A 0 328 . -4.441 7.837 -1.330 1.00 90.49 328 A 1 ATOM 2628 C CB . LYS A 0 328 . -3.130 5.729 -1.875 1.00 90.49 328 A 1 ATOM 2629 O O . LYS A 0 328 . -4.316 8.368 -0.228 1.00 90.49 328 A 1 ATOM 2630 C CG . LYS A 0 328 . -3.026 4.241 -1.510 1.00 90.49 328 A 1 ATOM 2631 C CD . LYS A 0 328 . -1.771 3.617 -2.123 1.00 90.49 328 A 1 ATOM 2632 C CE . LYS A 0 328 . -1.692 2.142 -1.717 1.00 90.49 328 A 1 ATOM 2633 N NZ . LYS A 0 328 . -0.425 1.525 -2.177 1.00 90.49 328 A 1 ATOM 2634 N N . ALA A 0 329 . -4.638 8.529 -2.455 1.00 92.42 329 A 1 ATOM 2635 C CA . ALA A 0 329 . -4.721 9.988 -2.487 1.00 92.42 329 A 1 ATOM 2636 C C . ALA A 0 329 . -5.872 10.528 -1.628 1.00 92.42 329 A 1 ATOM 2637 C CB . ALA A 0 329 . -4.801 10.470 -3.939 1.00 92.42 329 A 1 ATOM 2638 O O . ALA A 0 329 . -5.650 11.453 -0.853 1.00 92.42 329 A 1 ATOM 2639 N N . VAL A 0 330 . -7.062 9.907 -1.667 1.00 91.18 330 A 1 ATOM 2640 C CA . VAL A 0 330 . -8.177 10.261 -0.760 1.00 91.18 330 A 1 ATOM 2641 C C . VAL A 0 330 . -7.728 10.271 0.699 1.00 91.18 330 A 1 ATOM 2642 C CB . VAL A 0 330 . -9.370 9.293 -0.912 1.00 91.18 330 A 1 ATOM 2643 O O . VAL A 0 330 . -7.973 11.243 1.406 1.00 91.18 330 A 1 ATOM 2644 C CG1 . VAL A 0 330 . -10.466 9.491 0.146 1.00 91.18 330 A 1 ATOM 2645 C CG2 . VAL A 0 330 . -10.048 9.504 -2.260 1.00 91.18 330 A 1 ATOM 2646 N N . ALA A 0 331 . -7.050 9.218 1.155 1.00 88.52 331 A 1 ATOM 2647 C CA . ALA A 0 331 . -6.683 9.087 2.560 1.00 88.52 331 A 1 ATOM 2648 C C . ALA A 0 331 . -5.641 10.122 3.015 1.00 88.52 331 A 1 ATOM 2649 C CB . ALA A 0 331 . -6.200 7.660 2.784 1.00 88.52 331 A 1 ATOM 2650 O O . ALA A 0 331 . -5.819 10.739 4.066 1.00 88.52 331 A 1 ATOM 2651 N N . THR A 0 332 . -4.593 10.343 2.212 1.00 87.63 332 A 1 ATOM 2652 C CA . THR A 0 332 . -3.562 11.362 2.476 1.00 87.63 332 A 1 ATOM 2653 C C . THR A 0 332 . -4.139 12.781 2.463 1.00 87.63 332 A 1 ATOM 2654 C CB . THR A 0 332 . -2.430 11.221 1.440 1.00 87.63 332 A 1 ATOM 2655 O O . THR A 0 332 . -3.746 13.614 3.278 1.00 87.63 332 A 1 ATOM 2656 C CG2 . THR A 0 332 . -1.459 12.402 1.364 1.00 87.63 332 A 1 ATOM 2657 O OG1 . THR A 0 332 . -1.618 10.120 1.786 1.00 87.63 332 A 1 ATOM 2658 N N . GLU A 0 333 . -5.086 13.065 1.569 1.00 89.14 333 A 1 ATOM 2659 C CA . GLU A 0 333 . -5.630 14.412 1.360 1.00 89.14 333 A 1 ATOM 2660 C C . GLU A 0 333 . -6.763 14.747 2.347 1.00 89.14 333 A 1 ATOM 2661 C CB . GLU A 0 333 . -6.060 14.527 -0.109 1.00 89.14 333 A 1 ATOM 2662 O O . GLU A 0 333 . -6.845 15.877 2.827 1.00 89.14 333 A 1 ATOM 2663 C CG . GLU A 0 333 . -4.841 14.449 -1.064 1.00 89.14 333 A 1 ATOM 2664 C CD . GLU A 0 333 . -4.086 15.778 -1.209 1.00 89.14 333 A 1 ATOM 2665 O OE1 . GLU A 0 333 . -2.840 15.735 -1.366 1.00 89.14 333 A 1 ATOM 2666 O OE2 . GLU A 0 333 . -4.761 16.834 -1.203 1.00 89.14 333 A 1 ATOM 2667 N N . CYS A 0 334 . -7.577 13.761 2.741 1.00 85.90 334 A 1 ATOM 2668 C CA . CYS A 0 334 . -8.544 13.892 3.837 1.00 85.90 334 A 1 ATOM 2669 C C . CYS A 0 334 . -7.906 13.764 5.238 1.00 85.90 334 A 1 ATOM 2670 C CB . CYS A 0 334 . -9.665 12.855 3.661 1.00 85.90 334 A 1 ATOM 2671 O O . CYS A 0 334 . -8.598 13.975 6.234 1.00 85.90 334 A 1 ATOM 2672 S SG . CYS A 0 334 . -10.624 13.149 2.149 1.00 85.90 334 A 1 ATOM 2673 N N . LYS A 0 335 . -6.617 13.393 5.336 1.00 85.11 335 A 1 ATOM 2674 C CA . LYS A 0 335 . -5.884 13.111 6.592 1.00 85.11 335 A 1 ATOM 2675 C C . LYS A 0 335 . -6.590 12.094 7.515 1.00 85.11 335 A 1 ATOM 2676 C CB . LYS A 0 335 . -5.517 14.420 7.321 1.00 85.11 335 A 1 ATOM 2677 O O . LYS A 0 335 . -6.528 12.198 8.741 1.00 85.11 335 A 1 ATOM 2678 C CG . LYS A 0 335 . -4.706 15.420 6.480 1.00 85.11 335 A 1 ATOM 2679 C CD . LYS A 0 335 . -4.341 16.633 7.350 1.00 85.11 335 A 1 ATOM 2680 C CE . LYS A 0 335 . -3.551 17.681 6.561 1.00 85.11 335 A 1 ATOM 2681 N NZ . LYS A 0 335 . -3.169 18.827 7.428 1.00 85.11 335 A 1 ATOM 2682 N N . THR A 0 336 . -7.286 11.116 6.932 1.00 84.05 336 A 1 ATOM 2683 C CA . THR A 0 336 . -8.029 10.071 7.667 1.00 84.05 336 A 1 ATOM 2684 C C . THR A 0 336 . -7.171 8.841 7.925 1.00 84.05 336 A 1 ATOM 2685 C CB . THR A 0 336 . -9.288 9.614 6.918 1.00 84.05 336 A 1 ATOM 2686 O O . THR A 0 336 . -6.310 8.512 7.110 1.00 84.05 336 A 1 ATOM 2687 C CG2 . THR A 0 336 . -10.288 10.749 6.744 1.00 84.05 336 A 1 ATOM 2688 O OG1 . THR A 0 336 . -8.957 9.103 5.642 1.00 84.05 336 A 1 ATOM 2689 N N . THR A 0 337 . -7.469 8.078 8.980 1.00 85.92 337 A 1 ATOM 2690 C CA . THR A 0 337 . -6.849 6.755 9.162 1.00 85.92 337 A 1 ATOM 2691 C C . THR A 0 337 . -7.244 5.815 8.013 1.00 85.92 337 A 1 ATOM 2692 C CB . THR A 0 337 . -7.177 6.146 10.536 1.00 85.92 337 A 1 ATOM 2693 O O . THR A 0 337 . -8.421 5.722 7.663 1.00 85.92 337 A 1 ATOM 2694 C CG2 . THR A 0 337 . -6.461 6.896 11.658 1.00 85.92 337 A 1 ATOM 2695 O OG1 . THR A 0 337 . -8.551 6.209 10.836 1.00 85.92 337 A 1 ATOM 2696 N N . PHE A 0 338 . -6.263 5.151 7.387 1.00 89.87 338 A 1 ATOM 2697 C CA . PHE A 0 338 . -6.473 4.322 6.195 1.00 89.87 338 A 1 ATOM 2698 C C . PHE A 0 338 . -6.371 2.834 6.530 1.00 89.87 338 A 1 ATOM 2699 C CB . PHE A 0 338 . -5.471 4.715 5.098 1.00 89.87 338 A 1 ATOM 2700 O O . PHE A 0 338 . -5.317 2.356 6.957 1.00 89.87 338 A 1 ATOM 2701 C CG . PHE A 0 338 . -5.767 4.174 3.705 1.00 89.87 338 A 1 ATOM 2702 C CD1 . PHE A 0 338 . -4.782 3.464 2.991 1.00 89.87 338 A 1 ATOM 2703 C CD2 . PHE A 0 338 . -7.000 4.443 3.084 1.00 89.87 338 A 1 ATOM 2704 C CE1 . PHE A 0 338 . -5.025 3.041 1.670 1.00 89.87 338 A 1 ATOM 2705 C CE2 . PHE A 0 338 . -7.231 4.052 1.754 1.00 89.87 338 A 1 ATOM 2706 C CZ . PHE A 0 338 . -6.248 3.340 1.047 1.00 89.87 338 A 1 ATOM 2707 N N . PHE A 0 339 . -7.464 2.108 6.299 1.00 89.80 339 A 1 ATOM 2708 C CA . PHE A 0 339 . -7.527 0.654 6.423 1.00 89.80 339 A 1 ATOM 2709 C C . PHE A 0 339 . -7.508 0.048 5.017 1.00 89.80 339 A 1 ATOM 2710 C CB . PHE A 0 339 . -8.771 0.250 7.233 1.00 89.80 339 A 1 ATOM 2711 O O . PHE A 0 339 . -8.541 -0.018 4.356 1.00 89.80 339 A 1 ATOM 2712 C CG . PHE A 0 339 . -8.789 0.746 8.668 1.00 89.80 339 A 1 ATOM 2713 C CD1 . PHE A 0 339 . -8.341 -0.088 9.711 1.00 89.80 339 A 1 ATOM 2714 C CD2 . PHE A 0 339 . -9.261 2.040 8.965 1.00 89.80 339 A 1 ATOM 2715 C CE1 . PHE A 0 339 . -8.360 0.369 11.041 1.00 89.80 339 A 1 ATOM 2716 C CE2 . PHE A 0 339 . -9.273 2.499 10.294 1.00 89.80 339 A 1 ATOM 2717 C CZ . PHE A 0 339 . -8.828 1.662 11.332 1.00 89.80 339 A 1 ATOM 2718 N N . ASN A 0 340 . -6.328 -0.355 4.543 1.00 89.82 340 A 1 ATOM 2719 C CA . ASN A 0 340 . -6.119 -0.913 3.206 1.00 89.82 340 A 1 ATOM 2720 C C . ASN A 0 340 . -6.288 -2.440 3.208 1.00 89.82 340 A 1 ATOM 2721 C CB . ASN A 0 340 . -4.705 -0.517 2.753 1.00 89.82 340 A 1 ATOM 2722 O O . ASN A 0 340 . -5.483 -3.136 3.825 1.00 89.82 340 A 1 ATOM 2723 C CG . ASN A 0 340 . -4.338 -1.108 1.404 1.00 89.82 340 A 1 ATOM 2724 N ND2 . ASN A 0 340 . -3.105 -1.508 1.212 1.00 89.82 340 A 1 ATOM 2725 O OD1 . ASN A 0 340 . -5.137 -1.224 0.495 1.00 89.82 340 A 1 ATOM 2726 N N . ILE A 0 341 . -7.292 -2.973 2.506 1.00 87.72 341 A 1 ATOM 2727 C CA . ILE A 0 341 . -7.596 -4.409 2.508 1.00 87.72 341 A 1 ATOM 2728 C C . ILE A 0 341 . -7.861 -4.911 1.091 1.00 87.72 341 A 1 ATOM 2729 C CB . ILE A 0 341 . -8.801 -4.746 3.417 1.00 87.72 341 A 1 ATOM 2730 O O . ILE A 0 341 . -8.813 -4.492 0.440 1.00 87.72 341 A 1 ATOM 2731 C CG1 . ILE A 0 341 . -8.800 -3.925 4.720 1.00 87.72 341 A 1 ATOM 2732 C CG2 . ILE A 0 341 . -8.775 -6.255 3.726 1.00 87.72 341 A 1 ATOM 2733 C CD1 . ILE A 0 341 . -9.993 -4.189 5.626 1.00 87.72 341 A 1 ATOM 2734 N N . SER A 0 342 . -7.070 -5.884 0.638 1.00 86.90 342 A 1 ATOM 2735 C CA . SER A 0 342 . -7.427 -6.698 -0.529 1.00 86.90 342 A 1 ATOM 2736 C C . SER A 0 342 . -8.478 -7.735 -0.122 1.00 86.90 342 A 1 ATOM 2737 C CB . SER A 0 342 . -6.171 -7.326 -1.152 1.00 86.90 342 A 1 ATOM 2738 O O . SER A 0 342 . -8.287 -8.509 0.821 1.00 86.90 342 A 1 ATOM 2739 O OG . SER A 0 342 . -6.413 -8.620 -1.669 1.00 86.90 342 A 1 ATOM 2740 N N . ALA A 0 343 . -9.587 -7.775 -0.856 1.00 82.52 343 A 1 ATOM 2741 C CA . ALA A 0 343 . -10.664 -8.742 -0.685 1.00 82.52 343 A 1 ATOM 2742 C C . ALA A 0 343 . -10.166 -10.201 -0.762 1.00 82.52 343 A 1 ATOM 2743 C CB . ALA A 0 343 . -11.680 -8.426 -1.784 1.00 82.52 343 A 1 ATOM 2744 O O . ALA A 0 343 . -10.525 -11.032 0.082 1.00 82.52 343 A 1 ATOM 2745 N N . SER A 0 344 . -9.268 -10.499 -1.709 1.00 81.64 344 A 1 ATOM 2746 C CA . SER A 0 344 . -8.680 -11.832 -1.888 1.00 81.64 344 A 1 ATOM 2747 C C . SER A 0 344 . -7.803 -12.258 -0.697 1.00 81.64 344 A 1 ATOM 2748 C CB . SER A 0 344 . -7.903 -11.877 -3.212 1.00 81.64 344 A 1 ATOM 2749 O O . SER A 0 344 . -7.769 -13.440 -0.326 1.00 81.64 344 A 1 ATOM 2750 O OG . SER A 0 344 . -6.713 -11.126 -3.139 1.00 81.64 344 A 1 ATOM 2751 N N . THR A 0 345 . -7.182 -11.295 -0.007 1.00 79.35 345 A 1 ATOM 2752 C CA . THR A 0 345 . -6.428 -11.523 1.238 1.00 79.35 345 A 1 ATOM 2753 C C . THR A 0 345 . -7.336 -11.973 2.389 1.00 79.35 345 A 1 ATOM 2754 C CB . THR A 0 345 . -5.622 -10.274 1.632 1.00 79.35 345 A 1 ATOM 2755 O O . THR A 0 345 . -6.922 -12.807 3.199 1.00 79.35 345 A 1 ATOM 2756 C CG2 . THR A 0 345 . -4.743 -10.494 2.865 1.00 79.35 345 A 1 ATOM 2757 O OG1 . THR A 0 345 . -4.738 -9.931 0.592 1.00 79.35 345 A 1 ATOM 2758 N N . ILE A 0 346 . -8.592 -11.504 2.457 1.00 79.39 346 A 1 ATOM 2759 C CA . ILE A 0 346 . -9.517 -11.931 3.522 1.00 79.39 346 A 1 ATOM 2760 C C . ILE A 0 346 . -9.949 -13.393 3.329 1.00 79.39 346 A 1 ATOM 2761 C CB . ILE A 0 346 . -10.742 -11.002 3.718 1.00 79.39 346 A 1 ATOM 2762 O O . ILE A 0 346 . -9.882 -14.194 4.261 1.00 79.39 346 A 1 ATOM 2763 C CG1 . ILE A 0 346 . -10.419 -9.503 3.528 1.00 79.39 346 A 1 ATOM 2764 C CG2 . ILE A 0 346 . -11.282 -11.272 5.138 1.00 79.39 346 A 1 ATOM 2765 C CD1 . ILE A 0 346 . -11.590 -8.559 3.845 1.00 79.39 346 A 1 ATOM 2766 N N . VAL A 0 347 . -10.334 -13.767 2.103 1.00 76.76 347 A 1 ATOM 2767 C CA . VAL A 0 347 . -10.808 -15.127 1.760 1.00 76.76 347 A 1 ATOM 2768 C C . VAL A 0 347 . -9.719 -16.195 1.930 1.00 76.76 347 A 1 ATOM 2769 C CB . VAL A 0 347 . -11.340 -15.161 0.309 1.00 76.76 347 A 1 ATOM 2770 O O . VAL A 0 347 . -10.022 -17.355 2.238 1.00 76.76 347 A 1 ATOM 2771 C CG1 . VAL A 0 347 . -11.918 -16.533 -0.075 1.00 76.76 347 A 1 ATOM 2772 C CG2 . VAL A 0 347 . -12.464 -14.144 0.100 1.00 76.76 347 A 1 ATOM 2773 N N . SER A 0 348 . -8.457 -15.822 1.712 1.00 76.27 348 A 1 ATOM 2774 C CA . SER A 0 348 . -7.304 -16.721 1.802 1.00 76.27 348 A 1 ATOM 2775 C C . SER A 0 348 . -6.797 -16.885 3.238 1.00 76.27 348 A 1 ATOM 2776 C CB . SER A 0 348 . -6.193 -16.268 0.847 1.00 76.27 348 A 1 ATOM 2777 O O . SER A 0 348 . -6.799 -18.009 3.740 1.00 76.27 348 A 1 ATOM 2778 O OG . SER A 0 348 . -5.887 -14.904 1.040 1.00 76.27 348 A 1 ATOM 2779 N N . LYS A 0 349 . -6.415 -15.792 3.920 1.00 77.73 349 A 1 ATOM 2780 C CA . LYS A 0 349 . -5.834 -15.846 5.277 1.00 77.73 349 A 1 ATOM 2781 C C . LYS A 0 349 . -6.847 -16.230 6.366 1.00 77.73 349 A 1 ATOM 2782 C CB . LYS A 0 349 . -5.171 -14.503 5.643 1.00 77.73 349 A 1 ATOM 2783 O O . LYS A 0 349 . -6.486 -16.946 7.293 1.00 77.73 349 A 1 ATOM 2784 C CG . LYS A 0 349 . -3.871 -14.168 4.887 1.00 77.73 349 A 1 ATOM 2785 C CD . LYS A 0 349 . -3.277 -12.856 5.441 1.00 77.73 349 A 1 ATOM 2786 C CE . LYS A 0 349 . -1.929 -12.480 4.806 1.00 77.73 349 A 1 ATOM 2787 N NZ . LYS A 0 349 . -1.455 -11.142 5.258 1.00 77.73 349 A 1 ATOM 2788 N N . TRP A 0 350 . -8.101 -15.773 6.277 1.00 73.96 350 A 1 ATOM 2789 C CA . TRP A 0 350 . -9.040 -15.758 7.416 1.00 73.96 350 A 1 ATOM 2790 C C . TRP A 0 350 . -10.197 -16.764 7.305 1.00 73.96 350 A 1 ATOM 2791 C CB . TRP A 0 350 . -9.488 -14.318 7.684 1.00 73.96 350 A 1 ATOM 2792 O O . TRP A 0 350 . -11.331 -16.497 7.712 1.00 73.96 350 A 1 ATOM 2793 C CG . TRP A 0 350 . -8.361 -13.389 8.010 1.00 73.96 350 A 1 ATOM 2794 C CD1 . TRP A 0 350 . -7.765 -12.527 7.157 1.00 73.96 350 A 1 ATOM 2795 C CD2 . TRP A 0 350 . -7.655 -13.240 9.277 1.00 73.96 350 A 1 ATOM 2796 C CE2 . TRP A 0 350 . -6.686 -12.203 9.133 1.00 73.96 350 A 1 ATOM 2797 C CE3 . TRP A 0 350 . -7.730 -13.883 10.531 1.00 73.96 350 A 1 ATOM 2798 N NE1 . TRP A 0 350 . -6.795 -11.804 7.820 1.00 73.96 350 A 1 ATOM 2799 C CH2 . TRP A 0 350 . -5.960 -12.456 11.425 1.00 73.96 350 A 1 ATOM 2800 C CZ2 . TRP A 0 350 . -5.866 -11.791 10.189 1.00 73.96 350 A 1 ATOM 2801 C CZ3 . TRP A 0 350 . -6.877 -13.509 11.585 1.00 73.96 350 A 1 ATOM 2802 N N . ARG A 0 351 . -9.924 -17.954 6.760 1.00 69.49 351 A 1 ATOM 2803 C CA . ARG A 0 351 . -10.895 -19.061 6.693 1.00 69.49 351 A 1 ATOM 2804 C C . ARG A 0 351 . -11.378 -19.467 8.092 1.00 69.49 351 A 1 ATOM 2805 C CB . ARG A 0 351 . -10.256 -20.257 5.970 1.00 69.49 351 A 1 ATOM 2806 O O . ARG A 0 351 . -10.621 -20.026 8.872 1.00 69.49 351 A 1 ATOM 2807 C CG . ARG A 0 351 . -10.539 -20.215 4.465 1.00 69.49 351 A 1 ATOM 2808 C CD . ARG A 0 351 . -9.644 -21.224 3.733 1.00 69.49 351 A 1 ATOM 2809 N NE . ARG A 0 351 . -10.304 -21.852 2.573 1.00 69.49 351 A 1 ATOM 2810 N NH1 . ARG A 0 351 . -10.576 -20.011 1.191 1.00 69.49 351 A 1 ATOM 2811 N NH2 . ARG A 0 351 . -11.120 -22.060 0.488 1.00 69.49 351 A 1 ATOM 2812 C CZ . ARG A 0 351 . -10.658 -21.291 1.431 1.00 69.49 351 A 1 ATOM 2813 N N . GLY A 0 352 . -12.661 -19.228 8.369 1.00 76.84 352 A 1 ATOM 2814 C CA . GLY A 0 352 . -13.315 -19.528 9.649 1.00 76.84 352 A 1 ATOM 2815 C C . GLY A 0 352 . -13.670 -18.259 10.422 1.00 76.84 352 A 1 ATOM 2816 O O . GLY A 0 352 . -14.849 -17.971 10.602 1.00 76.84 352 A 1 ATOM 2817 N N . ASP A 0 353 . -12.670 -17.455 10.785 1.00 80.80 353 A 1 ATOM 2818 C CA . ASP A 0 353 . -12.845 -16.242 11.603 1.00 80.80 353 A 1 ATOM 2819 C C . ASP A 0 353 . -13.119 -14.952 10.808 1.00 80.80 353 A 1 ATOM 2820 C CB . ASP A 0 353 . -11.647 -16.093 12.549 1.00 80.80 353 A 1 ATOM 2821 O O . ASP A 0 353 . -13.299 -13.888 11.397 1.00 80.80 353 A 1 ATOM 2822 C CG . ASP A 0 353 . -11.663 -17.194 13.607 1.00 80.80 353 A 1 ATOM 2823 O OD1 . ASP A 0 353 . -12.614 -17.192 14.423 1.00 80.80 353 A 1 ATOM 2824 O OD2 . ASP A 0 353 . -10.750 -18.040 13.588 1.00 80.80 353 A 1 ATOM 2825 N N . SER A 0 354 . -13.201 -15.024 9.477 1.00 84.10 354 A 1 ATOM 2826 C CA . SER A 0 354 . -13.485 -13.877 8.591 1.00 84.10 354 A 1 ATOM 2827 C C . SER A 0 354 . -14.675 -12.989 8.998 1.00 84.10 354 A 1 ATOM 2828 C CB . SER A 0 354 . -13.715 -14.384 7.170 1.00 84.10 354 A 1 ATOM 2829 O O . SER A 0 354 . -14.581 -11.771 8.889 1.00 84.10 354 A 1 ATOM 2830 O OG . SER A 0 354 . -14.642 -15.458 7.145 1.00 84.10 354 A 1 ATOM 2831 N N . GLU A 0 355 . -15.764 -13.564 9.518 1.00 86.46 355 A 1 ATOM 2832 C CA . GLU A 0 355 . -16.907 -12.820 10.072 1.00 86.46 355 A 1 ATOM 2833 C C . GLU A 0 355 . -16.488 -11.942 11.268 1.00 86.46 355 A 1 ATOM 2834 C CB . GLU A 0 355 . -17.967 -13.856 10.487 1.00 86.46 355 A 1 ATOM 2835 O O . GLU A 0 355 . -16.800 -10.752 11.320 1.00 86.46 355 A 1 ATOM 2836 C CG . GLU A 0 355 . -19.275 -13.266 11.033 1.00 86.46 355 A 1 ATOM 2837 C CD . GLU A 0 355 . -20.180 -14.355 11.634 1.00 86.46 355 A 1 ATOM 2838 O OE1 . GLU A 0 355 . -20.731 -14.102 12.736 1.00 86.46 355 A 1 ATOM 2839 O OE2 . GLU A 0 355 . -20.289 -15.444 11.026 1.00 86.46 355 A 1 ATOM 2840 N N . LYS A 0 356 . -15.706 -12.501 12.203 1.00 87.19 356 A 1 ATOM 2841 C CA . LYS A 0 356 . -15.159 -11.755 13.347 1.00 87.19 356 A 1 ATOM 2842 C C . LYS A 0 356 . -14.211 -10.656 12.872 1.00 87.19 356 A 1 ATOM 2843 C CB . LYS A 0 356 . -14.408 -12.676 14.324 1.00 87.19 356 A 1 ATOM 2844 O O . LYS A 0 356 . -14.271 -9.551 13.397 1.00 87.19 356 A 1 ATOM 2845 C CG . LYS A 0 356 . -15.206 -13.863 14.887 1.00 87.19 356 A 1 ATOM 2846 C CD . LYS A 0 356 . -14.283 -14.681 15.806 1.00 87.19 356 A 1 ATOM 2847 C CE . LYS A 0 356 . -14.917 -16.004 16.250 1.00 87.19 356 A 1 ATOM 2848 N NZ . LYS A 0 356 . -13.883 -16.929 16.769 1.00 87.19 356 A 1 ATOM 2849 N N . LEU A 0 357 . -13.367 -10.932 11.873 1.00 85.94 357 A 1 ATOM 2850 C CA . LEU A 0 357 . -12.433 -9.944 11.323 1.00 85.94 357 A 1 ATOM 2851 C C . LEU A 0 357 . -13.167 -8.716 10.758 1.00 85.94 357 A 1 ATOM 2852 C CB . LEU A 0 357 . -11.559 -10.599 10.240 1.00 85.94 357 A 1 ATOM 2853 O O . LEU A 0 357 . -12.740 -7.593 11.012 1.00 85.94 357 A 1 ATOM 2854 C CG . LEU A 0 357 . -10.339 -9.728 9.874 1.00 85.94 357 A 1 ATOM 2855 C CD1 . LEU A 0 357 . -9.166 -10.001 10.817 1.00 85.94 357 A 1 ATOM 2856 C CD2 . LEU A 0 357 . -9.904 -10.016 8.443 1.00 85.94 357 A 1 ATOM 2857 N N . VAL A 0 358 . -14.282 -8.912 10.042 1.00 89.43 358 A 1 ATOM 2858 C CA . VAL A 0 358 . -15.099 -7.803 9.517 1.00 89.43 358 A 1 ATOM 2859 C C . VAL A 0 358 . -15.738 -6.990 10.650 1.00 89.43 358 A 1 ATOM 2860 C CB . VAL A 0 358 . -16.142 -8.308 8.498 1.00 89.43 358 A 1 ATOM 2861 O O . VAL A 0 358 . -15.712 -5.762 10.586 1.00 89.43 358 A 1 ATOM 2862 C CG1 . VAL A 0 358 . -17.095 -7.204 8.025 1.00 89.43 358 A 1 ATOM 2863 C CG2 . VAL A 0 358 . -15.449 -8.842 7.236 1.00 89.43 358 A 1 ATOM 2864 N N . ARG A 0 359 . -16.222 -7.624 11.730 1.00 88.92 359 A 1 ATOM 2865 C CA . ARG A 0 359 . -16.692 -6.895 12.929 1.00 88.92 359 A 1 ATOM 2866 C C . ARG A 0 359 . -15.582 -6.052 13.558 1.00 88.92 359 A 1 ATOM 2867 C CB . ARG A 0 359 . -17.299 -7.854 13.968 1.00 88.92 359 A 1 ATOM 2868 O O . ARG A 0 359 . -15.741 -4.843 13.707 1.00 88.92 359 A 1 ATOM 2869 C CG . ARG A 0 359 . -18.635 -8.401 13.472 1.00 88.92 359 A 1 ATOM 2870 C CD . ARG A 0 359 . -19.329 -9.323 14.476 1.00 88.92 359 A 1 ATOM 2871 N NE . ARG A 0 359 . -20.545 -9.901 13.869 1.00 88.92 359 A 1 ATOM 2872 N NH1 . ARG A 0 359 . -20.312 -12.092 14.554 1.00 88.92 359 A 1 ATOM 2873 N NH2 . ARG A 0 359 . -21.845 -11.601 13.083 1.00 88.92 359 A 1 ATOM 2874 C CZ . ARG A 0 359 . -20.906 -11.170 13.857 1.00 88.92 359 A 1 ATOM 2875 N N . VAL A 0 360 . -14.434 -6.673 13.842 1.00 87.63 360 A 1 ATOM 2876 C CA . VAL A 0 360 . -13.272 -6.007 14.457 1.00 87.63 360 A 1 ATOM 2877 C C . VAL A 0 360 . -12.795 -4.833 13.597 1.00 87.63 360 A 1 ATOM 2878 C CB . VAL A 0 360 . -12.112 -6.999 14.689 1.00 87.63 360 A 1 ATOM 2879 O O . VAL A 0 360 . -12.504 -3.768 14.129 1.00 87.63 360 A 1 ATOM 2880 C CG1 . VAL A 0 360 . -10.931 -6.328 15.402 1.00 87.63 360 A 1 ATOM 2881 C CG2 . VAL A 0 360 . -12.474 -8.232 15.536 1.00 87.63 360 A 1 ATOM 2882 N N . LEU A 0 361 . -12.756 -4.991 12.270 1.00 89.23 361 A 1 ATOM 2883 C CA . LEU A 0 361 . -12.396 -3.929 11.330 1.00 89.23 361 A 1 ATOM 2884 C C . LEU A 0 361 . -13.299 -2.698 11.466 1.00 89.23 361 A 1 ATOM 2885 C CB . LEU A 0 361 . -12.470 -4.499 9.904 1.00 89.23 361 A 1 ATOM 2886 O O . LEU A 0 361 . -12.794 -1.584 11.590 1.00 89.23 361 A 1 ATOM 2887 C CG . LEU A 0 361 . -12.375 -3.439 8.792 1.00 89.23 361 A 1 ATOM 2888 C CD1 . LEU A 0 361 . -11.004 -2.762 8.785 1.00 89.23 361 A 1 ATOM 2889 C CD2 . LEU A 0 361 . -12.677 -4.115 7.458 1.00 89.23 361 A 1 ATOM 2890 N N . PHE A 0 362 . -14.620 -2.880 11.419 1.00 91.40 362 A 1 ATOM 2891 C CA . PHE A 0 362 . -15.550 -1.751 11.459 1.00 91.40 362 A 1 ATOM 2892 C C . PHE A 0 362 . -15.591 -1.099 12.845 1.00 91.40 362 A 1 ATOM 2893 C CB . PHE A 0 362 . -16.939 -2.189 10.980 1.00 91.40 362 A 1 ATOM 2894 O O . PHE A 0 362 . -15.714 0.120 12.934 1.00 91.40 362 A 1 ATOM 2895 C CG . PHE A 0 362 . -17.103 -2.180 9.469 1.00 91.40 362 A 1 ATOM 2896 C CD1 . PHE A 0 362 . -17.935 -1.221 8.856 1.00 91.40 362 A 1 ATOM 2897 C CD2 . PHE A 0 362 . -16.455 -3.141 8.670 1.00 91.40 362 A 1 ATOM 2898 C CE1 . PHE A 0 362 . -18.166 -1.271 7.469 1.00 91.40 362 A 1 ATOM 2899 C CE2 . PHE A 0 362 . -16.662 -3.171 7.282 1.00 91.40 362 A 1 ATOM 2900 C CZ . PHE A 0 362 . -17.532 -2.246 6.684 1.00 91.40 362 A 1 ATOM 2901 N N . GLU A 0 363 . -15.419 -1.864 13.925 1.00 87.56 363 A 1 ATOM 2902 C CA . GLU A 0 363 . -15.270 -1.303 15.274 1.00 87.56 363 A 1 ATOM 2903 C C . GLU A 0 363 . -13.958 -0.516 15.435 1.00 87.56 363 A 1 ATOM 2904 C CB . GLU A 0 363 . -15.425 -2.411 16.328 1.00 87.56 363 A 1 ATOM 2905 O O . GLU A 0 363 . -13.982 0.589 15.977 1.00 87.56 363 A 1 ATOM 2906 C CG . GLU A 0 363 . -16.903 -2.833 16.429 1.00 87.56 363 A 1 ATOM 2907 C CD . GLU A 0 363 . -17.158 -3.960 17.439 1.00 87.56 363 A 1 ATOM 2908 O OE1 . GLU A 0 363 . -18.101 -4.747 17.188 1.00 87.56 363 A 1 ATOM 2909 O OE2 . GLU A 0 363 . -16.427 -4.035 18.451 1.00 87.56 363 A 1 ATOM 2910 N N . LEU A 0 364 . -12.836 -0.998 14.883 1.00 84.93 364 A 1 ATOM 2911 C CA . LEU A 0 364 . -11.580 -0.238 14.831 1.00 84.93 364 A 1 ATOM 2912 C C . LEU A 0 364 . -11.709 1.040 13.992 1.00 84.93 364 A 1 ATOM 2913 C CB . LEU A 0 364 . -10.441 -1.116 14.282 1.00 84.93 364 A 1 ATOM 2914 O O . LEU A 0 364 . -11.227 2.089 14.415 1.00 84.93 364 A 1 ATOM 2915 C CG . LEU A 0 364 . -9.909 -2.181 15.255 1.00 84.93 364 A 1 ATOM 2916 C CD1 . LEU A 0 364 . -8.885 -3.047 14.519 1.00 84.93 364 A 1 ATOM 2917 C CD2 . LEU A 0 364 . -9.215 -1.572 16.475 1.00 84.93 364 A 1 ATOM 2918 N N . ALA A 0 365 . -12.378 0.989 12.839 1.00 89.28 365 A 1 ATOM 2919 C CA . ALA A 0 365 . -12.603 2.168 12.006 1.00 89.28 365 A 1 ATOM 2920 C C . ALA A 0 365 . -13.489 3.210 12.713 1.00 89.28 365 A 1 ATOM 2921 C CB . ALA A 0 365 . -13.181 1.718 10.663 1.00 89.28 365 A 1 ATOM 2922 O O . ALA A 0 365 . -13.141 4.385 12.748 1.00 89.28 365 A 1 ATOM 2923 N N . ARG A 0 366 . -14.581 2.795 13.374 1.00 89.64 366 A 1 ATOM 2924 C CA . ARG A 0 366 . -15.391 3.693 14.224 1.00 89.64 366 A 1 ATOM 2925 C C . ARG A 0 366 . -14.555 4.311 15.347 1.00 89.64 366 A 1 ATOM 2926 C CB . ARG A 0 366 . -16.582 2.923 14.815 1.00 89.64 366 A 1 ATOM 2927 O O . ARG A 0 366 . -14.603 5.515 15.585 1.00 89.64 366 A 1 ATOM 2928 C CG . ARG A 0 366 . -17.666 2.616 13.777 1.00 89.64 366 A 1 ATOM 2929 C CD . ARG A 0 366 . -18.781 1.782 14.420 1.00 89.64 366 A 1 ATOM 2930 N NE . ARG A 0 366 . -19.895 1.578 13.481 1.00 89.64 366 A 1 ATOM 2931 N NH1 . ARG A 0 366 . -19.742 -0.710 13.171 1.00 89.64 366 A 1 ATOM 2932 N NH2 . ARG A 0 366 . -21.253 0.457 12.039 1.00 89.64 366 A 1 ATOM 2933 C CZ . ARG A 0 366 . -20.288 0.448 12.912 1.00 89.64 366 A 1 ATOM 2934 N N . PHE A 0 367 . -13.740 3.500 16.016 1.00 83.94 367 A 1 ATOM 2935 C CA . PHE A 0 367 . -12.888 3.932 17.122 1.00 83.94 367 A 1 ATOM 2936 C C . PHE A 0 367 . -11.787 4.920 16.689 1.00 83.94 367 A 1 ATOM 2937 C CB . PHE A 0 367 . -12.326 2.663 17.768 1.00 83.94 367 A 1 ATOM 2938 O O . PHE A 0 367 . -11.474 5.849 17.441 1.00 83.94 367 A 1 ATOM 2939 C CG . PHE A 0 367 . -11.468 2.850 18.999 1.00 83.94 367 A 1 ATOM 2940 C CD1 . PHE A 0 367 . -10.140 2.391 18.989 1.00 83.94 367 A 1 ATOM 2941 C CD2 . PHE A 0 367 . -12.018 3.377 20.183 1.00 83.94 367 A 1 ATOM 2942 C CE1 . PHE A 0 367 . -9.378 2.425 20.165 1.00 83.94 367 A 1 ATOM 2943 C CE2 . PHE A 0 367 . -11.245 3.433 21.358 1.00 83.94 367 A 1 ATOM 2944 C CZ . PHE A 0 367 . -9.927 2.942 21.352 1.00 83.94 367 A 1 ATOM 2945 N N . HIS A 0 368 . -11.247 4.776 15.475 1.00 82.90 368 A 1 ATOM 2946 C CA . HIS A 0 368 . -10.213 5.640 14.888 1.00 82.90 368 A 1 ATOM 2947 C C . HIS A 0 368 . -10.745 6.722 13.928 1.00 82.90 368 A 1 ATOM 2948 C CB . HIS A 0 368 . -9.114 4.767 14.262 1.00 82.90 368 A 1 ATOM 2949 O O . HIS A 0 368 . -9.945 7.351 13.228 1.00 82.90 368 A 1 ATOM 2950 C CG . HIS A 0 368 . -8.323 4.011 15.300 1.00 82.90 368 A 1 ATOM 2951 C CD2 . HIS A 0 368 . -8.287 2.655 15.482 1.00 82.90 368 A 1 ATOM 2952 N ND1 . HIS A 0 368 . -7.533 4.571 16.279 1.00 82.90 368 A 1 ATOM 2953 C CE1 . HIS A 0 368 . -7.056 3.577 17.048 1.00 82.90 368 A 1 ATOM 2954 N NE2 . HIS A 0 368 . -7.481 2.389 16.594 1.00 82.90 368 A 1 ATOM 2955 N N . ALA A 0 369 . -12.059 6.974 13.932 1.00 85.47 369 A 1 ATOM 2956 C CA . ALA A 0 369 . -12.695 7.974 13.081 1.00 85.47 369 A 1 ATOM 2957 C C . ALA A 0 369 . -12.086 9.390 13.276 1.00 85.47 369 A 1 ATOM 2958 C CB . ALA A 0 369 . -14.208 7.947 13.337 1.00 85.47 369 A 1 ATOM 2959 O O . ALA A 0 369 . -11.797 9.780 14.415 1.00 85.47 369 A 1 ATOM 2960 N N . PRO A 0 370 . -11.913 10.184 12.198 1.00 88.02 370 A 1 ATOM 2961 C CA . PRO A 0 370 . -12.353 9.905 10.832 1.00 88.02 370 A 1 ATOM 2962 C C . PRO A 0 370 . -11.458 8.894 10.088 1.00 88.02 370 A 1 ATOM 2963 C CB . PRO A 0 370 . -12.398 11.271 10.144 1.00 88.02 370 A 1 ATOM 2964 O O . PRO A 0 370 . -10.226 8.967 10.133 1.00 88.02 370 A 1 ATOM 2965 C CG . PRO A 0 370 . -11.256 12.024 10.824 1.00 88.02 370 A 1 ATOM 2966 C CD . PRO A 0 370 . -11.346 11.523 12.268 1.00 88.02 370 A 1 ATOM 2967 N N . SER A 0 371 . -12.096 7.955 9.383 1.00 88.59 371 A 1 ATOM 2968 C CA . SER A 0 371 . -11.449 6.773 8.795 1.00 88.59 371 A 1 ATOM 2969 C C . SER A 0 371 . -11.942 6.467 7.386 1.00 88.59 371 A 1 ATOM 2970 C CB . SER A 0 371 . -11.713 5.523 9.639 1.00 88.59 371 A 1 ATOM 2971 O O . SER A 0 371 . -13.139 6.517 7.115 1.00 88.59 371 A 1 ATOM 2972 O OG . SER A 0 371 . -11.167 5.659 10.925 1.00 88.59 371 A 1 ATOM 2973 N N . THR A 0 372 . -11.021 6.040 6.525 1.00 91.49 372 A 1 ATOM 2974 C CA . THR A 0 372 . -11.317 5.484 5.201 1.00 91.49 372 A 1 ATOM 2975 C C . THR A 0 372 . -10.996 3.989 5.203 1.00 91.49 372 A 1 ATOM 2976 C CB . THR A 0 372 . -10.530 6.228 4.110 1.00 91.49 372 A 1 ATOM 2977 O O . THR A 0 372 . -9.833 3.601 5.336 1.00 91.49 372 A 1 ATOM 2978 C CG2 . THR A 0 372 . -10.769 5.644 2.715 1.00 91.49 372 A 1 ATOM 2979 O OG1 . THR A 0 372 . -10.919 7.581 4.054 1.00 91.49 372 A 1 ATOM 2980 N N . ILE A 0 373 . -12.015 3.142 5.038 1.00 92.84 373 A 1 ATOM 2981 C CA . ILE A 0 373 . -11.844 1.708 4.767 1.00 92.84 373 A 1 ATOM 2982 C C . ILE A 0 373 . -11.756 1.531 3.254 1.00 92.84 373 A 1 ATOM 2983 C CB . ILE A 0 373 . -12.989 0.849 5.360 1.00 92.84 373 A 1 ATOM 2984 O O . ILE A 0 373 . -12.712 1.849 2.549 1.00 92.84 373 A 1 ATOM 2985 C CG1 . ILE A 0 373 . -13.187 1.095 6.874 1.00 92.84 373 A 1 ATOM 2986 C CG2 . ILE A 0 373 . -12.705 -0.645 5.088 1.00 92.84 373 A 1 ATOM 2987 C CD1 . ILE A 0 373 . -14.378 0.326 7.469 1.00 92.84 373 A 1 ATOM 2988 N N . PHE A 0 374 . -10.638 1.009 2.756 1.00 93.95 374 A 1 ATOM 2989 C CA . PHE A 0 374 . -10.465 0.680 1.347 1.00 93.95 374 A 1 ATOM 2990 C C . PHE A 0 374 . -10.498 -0.834 1.121 1.00 93.95 374 A 1 ATOM 2991 C CB . PHE A 0 374 . -9.206 1.342 0.790 1.00 93.95 374 A 1 ATOM 2992 O O . PHE A 0 374 . -9.674 -1.568 1.668 1.00 93.95 374 A 1 ATOM 2993 C CG . PHE A 0 374 . -8.958 1.018 -0.670 1.00 93.95 374 A 1 ATOM 2994 C CD1 . PHE A 0 374 . -7.802 0.317 -1.047 1.00 93.95 374 A 1 ATOM 2995 C CD2 . PHE A 0 374 . -9.908 1.364 -1.648 1.00 93.95 374 A 1 ATOM 2996 C CE1 . PHE A 0 374 . -7.598 -0.034 -2.390 1.00 93.95 374 A 1 ATOM 2997 C CE2 . PHE A 0 374 . -9.707 1.012 -2.993 1.00 93.95 374 A 1 ATOM 2998 C CZ . PHE A 0 374 . -8.546 0.312 -3.367 1.00 93.95 374 A 1 ATOM 2999 N N . LEU A 0 375 . -11.453 -1.282 0.305 1.00 93.31 375 A 1 ATOM 3000 C CA . LEU A 0 375 . -11.629 -2.671 -0.113 1.00 93.31 375 A 1 ATOM 3001 C C . LEU A 0 375 . -11.239 -2.812 -1.590 1.00 93.31 375 A 1 ATOM 3002 C CB . LEU A 0 375 . -13.082 -3.120 0.147 1.00 93.31 375 A 1 ATOM 3003 O O . LEU A 0 375 . -12.044 -2.515 -2.476 1.00 93.31 375 A 1 ATOM 3004 C CG . LEU A 0 375 . -13.568 -3.015 1.604 1.00 93.31 375 A 1 ATOM 3005 C CD1 . LEU A 0 375 . -14.978 -3.599 1.703 1.00 93.31 375 A 1 ATOM 3006 C CD2 . LEU A 0 375 . -12.681 -3.772 2.593 1.00 93.31 375 A 1 ATOM 3007 N N . ASP A 0 376 . -10.010 -3.253 -1.853 1.00 92.67 376 A 1 ATOM 3008 C CA . ASP A 0 376 . -9.541 -3.553 -3.209 1.00 92.67 376 A 1 ATOM 3009 C C . ASP A 0 376 . -10.016 -4.940 -3.671 1.00 92.67 376 A 1 ATOM 3010 C CB . ASP A 0 376 . -8.010 -3.400 -3.328 1.00 92.67 376 A 1 ATOM 3011 O O . ASP A 0 376 . -10.290 -5.819 -2.852 1.00 92.67 376 A 1 ATOM 3012 C CG . ASP A 0 376 . -7.580 -2.814 -4.687 1.00 92.67 376 A 1 ATOM 3013 O OD1 . ASP A 0 376 . -8.316 -3.005 -5.683 1.00 92.67 376 A 1 ATOM 3014 O OD2 . ASP A 0 376 . -6.538 -2.115 -4.732 1.00 92.67 376 A 1 ATOM 3015 N N . GLU A 0 377 . -10.077 -5.151 -4.987 1.00 90.84 377 A 1 ATOM 3016 C CA . GLU A 0 377 . -10.496 -6.413 -5.623 1.00 90.84 377 A 1 ATOM 3017 C C . GLU A 0 377 . -11.897 -6.909 -5.195 1.00 90.84 377 A 1 ATOM 3018 C CB . GLU A 0 377 . -9.429 -7.514 -5.425 1.00 90.84 377 A 1 ATOM 3019 O O . GLU A 0 377 . -12.108 -8.119 -5.063 1.00 90.84 377 A 1 ATOM 3020 C CG . GLU A 0 377 . -7.985 -7.108 -5.745 1.00 90.84 377 A 1 ATOM 3021 C CD . GLU A 0 377 . -7.026 -8.270 -5.452 1.00 90.84 377 A 1 ATOM 3022 O OE1 . GLU A 0 377 . -6.296 -8.671 -6.382 1.00 90.84 377 A 1 ATOM 3023 O OE2 . GLU A 0 377 . -7.022 -8.768 -4.291 1.00 90.84 377 A 1 ATOM 3024 N N . LEU A 0 378 . -12.866 -6.013 -4.948 1.00 92.57 378 A 1 ATOM 3025 C CA . LEU A 0 378 . -14.156 -6.354 -4.319 1.00 92.57 378 A 1 ATOM 3026 C C . LEU A 0 378 . -14.911 -7.496 -5.030 1.00 92.57 378 A 1 ATOM 3027 C CB . LEU A 0 378 . -15.030 -5.083 -4.216 1.00 92.57 378 A 1 ATOM 3028 O O . LEU A 0 378 . -15.570 -8.295 -4.364 1.00 92.57 378 A 1 ATOM 3029 C CG . LEU A 0 378 . -16.373 -5.309 -3.486 1.00 92.57 378 A 1 ATOM 3030 C CD1 . LEU A 0 378 . -16.174 -5.667 -2.009 1.00 92.57 378 A 1 ATOM 3031 C CD2 . LEU A 0 378 . -17.278 -4.079 -3.557 1.00 92.57 378 A 1 ATOM 3032 N N . ASP A 0 379 . -14.781 -7.627 -6.352 1.00 90.31 379 A 1 ATOM 3033 C CA . ASP A 0 379 . -15.329 -8.734 -7.154 1.00 90.31 379 A 1 ATOM 3034 C C . ASP A 0 379 . -14.866 -10.134 -6.689 1.00 90.31 379 A 1 ATOM 3035 C CB . ASP A 0 379 . -15.049 -8.488 -8.653 1.00 90.31 379 A 1 ATOM 3036 O O . ASP A 0 379 . -15.650 -11.089 -6.714 1.00 90.31 379 A 1 ATOM 3037 C CG . ASP A 0 379 . -13.695 -7.835 -8.977 1.00 90.31 379 A 1 ATOM 3038 O OD1 . ASP A 0 379 . -13.589 -6.598 -8.785 1.00 90.31 379 A 1 ATOM 3039 O OD2 . ASP A 0 379 . -12.775 -8.517 -9.460 1.00 90.31 379 A 1 ATOM 3040 N N . SER A 0 380 . -13.655 -10.259 -6.137 1.00 86.02 380 A 1 ATOM 3041 C CA . SER A 0 380 . -13.160 -11.515 -5.548 1.00 86.02 380 A 1 ATOM 3042 C C . SER A 0 380 . -13.910 -11.940 -4.274 1.00 86.02 380 A 1 ATOM 3043 C CB . SER A 0 380 . -11.655 -11.423 -5.273 1.00 86.02 380 A 1 ATOM 3044 O O . SER A 0 380 . -13.971 -13.134 -3.970 1.00 86.02 380 A 1 ATOM 3045 O OG . SER A 0 380 . -11.377 -10.544 -4.204 1.00 86.02 380 A 1 ATOM 3046 N N . LEU A 0 381 . -14.526 -10.992 -3.553 1.00 82.53 381 A 1 ATOM 3047 C CA . LEU A 0 381 . -15.406 -11.261 -2.408 1.00 82.53 381 A 1 ATOM 3048 C C . LEU A 0 381 . -16.885 -11.299 -2.791 1.00 82.53 381 A 1 ATOM 3049 C CB . LEU A 0 381 . -15.188 -10.200 -1.307 1.00 82.53 381 A 1 ATOM 3050 O O . LEU A 0 381 . -17.626 -12.122 -2.264 1.00 82.53 381 A 1 ATOM 3051 C CG . LEU A 0 381 . -14.182 -10.619 -0.228 1.00 82.53 381 A 1 ATOM 3052 C CD1 . LEU A 0 381 . -13.914 -9.454 0.725 1.00 82.53 381 A 1 ATOM 3053 C CD2 . LEU A 0 381 . -14.718 -11.767 0.628 1.00 82.53 381 A 1 ATOM 3054 N N . MET A 0 382 . -17.328 -10.399 -3.665 1.00 81.25 382 A 1 ATOM 3055 C CA . MET A 0 382 . -18.743 -10.064 -3.865 1.00 81.25 382 A 1 ATOM 3056 C C . MET A 0 382 . -19.288 -10.457 -5.240 1.00 81.25 382 A 1 ATOM 3057 C CB . MET A 0 382 . -18.970 -8.586 -3.514 1.00 81.25 382 A 1 ATOM 3058 O O . MET A 0 382 . -20.339 -9.968 -5.648 1.00 81.25 382 A 1 ATOM 3059 C CG . MET A 0 382 . -18.807 -8.361 -2.007 1.00 81.25 382 A 1 ATOM 3060 S SD . MET A 0 382 . -20.123 -9.146 -1.032 1.00 81.25 382 A 1 ATOM 3061 C CE . MET A 0 382 . -19.722 -8.502 0.604 1.00 81.25 382 A 1 ATOM 3062 N N . SER A 0 383 . -18.609 -11.377 -5.926 1.00 76.87 383 A 1 ATOM 3063 C CA . SER A 0 383 . -19.098 -11.999 -7.158 1.00 76.87 383 A 1 ATOM 3064 C C . SER A 0 383 . -20.411 -12.767 -6.944 1.00 76.87 383 A 1 ATOM 3065 C CB . SER A 0 383 . -18.036 -12.895 -7.817 1.00 76.87 383 A 1 ATOM 3066 O O . SER A 0 383 . -20.561 -13.515 -5.969 1.00 76.87 383 A 1 ATOM 3067 O OG . SER A 0 383 . -17.173 -13.501 -6.869 1.00 76.87 383 A 1 ATOM 3068 N N . GLN A 0 384 . -21.351 -12.623 -7.882 1.00 66.05 384 A 1 ATOM 3069 C CA . GLN A 0 384 . -22.628 -13.344 -7.922 1.00 66.05 384 A 1 ATOM 3070 C C . GLN A 0 384 . -22.456 -14.814 -8.370 1.00 66.05 384 A 1 ATOM 3071 C CB . GLN A 0 384 . -23.640 -12.622 -8.833 1.00 66.05 384 A 1 ATOM 3072 O O . GLN A 0 384 . -22.978 -15.235 -9.400 1.00 66.05 384 A 1 ATOM 3073 C CG . GLN A 0 384 . -24.037 -11.189 -8.454 1.00 66.05 384 A 1 ATOM 3074 C CD . GLN A 0 384 . -25.137 -10.639 -9.369 1.00 66.05 384 A 1 ATOM 3075 N NE2 . GLN A 0 384 . -25.258 -9.336 -9.510 1.00 66.05 384 A 1 ATOM 3076 O OE1 . GLN A 0 384 . -25.929 -11.374 -9.947 1.00 66.05 384 A 1 ATOM 3077 N N . ARG A 0 385 . -21.729 -15.643 -7.606 1.00 57.90 385 A 1 ATOM 3078 C CA . ARG A 0 385 . -21.439 -17.059 -7.948 1.00 57.90 385 A 1 ATOM 3079 C C . ARG A 0 385 . -22.632 -18.026 -7.783 1.00 57.90 385 A 1 ATOM 3080 C CB . ARG A 0 385 . -20.135 -17.516 -7.258 1.00 57.90 385 A 1 ATOM 3081 O O . ARG A 0 385 . -22.484 -19.148 -7.305 1.00 57.90 385 A 1 ATOM 3082 C CG . ARG A 0 385 . -18.935 -17.327 -8.194 1.00 57.90 385 A 1 ATOM 3083 C CD . ARG A 0 385 . -17.667 -17.926 -7.579 1.00 57.90 385 A 1 ATOM 3084 N NE . ARG A 0 385 . -16.554 -17.898 -8.545 1.00 57.90 385 A 1 ATOM 3085 N NH1 . ARG A 0 385 . -15.199 -19.457 -7.538 1.00 57.90 385 A 1 ATOM 3086 N NH2 . ARG A 0 385 . -14.558 -18.497 -9.451 1.00 57.90 385 A 1 ATOM 3087 C CZ . ARG A 0 385 . -15.447 -18.617 -8.507 1.00 57.90 385 A 1 ATOM 3088 N N . GLY A 0 386 . -23.818 -17.595 -8.210 1.00 48.77 386 A 1 ATOM 3089 C CA . GLY A 0 386 . -25.052 -18.382 -8.207 1.00 48.77 386 A 1 ATOM 3090 C C . GLY A 0 386 . -26.170 -17.875 -9.129 1.00 48.77 386 A 1 ATOM 3091 O O . GLY A 0 386 . -27.185 -18.559 -9.236 1.00 48.77 386 A 1 ATOM 3092 N N . SER A 0 387 . -26.025 -16.723 -9.800 1.00 42.16 387 A 1 ATOM 3093 C CA . SER A 0 387 . -27.038 -16.220 -10.738 1.00 42.16 387 A 1 ATOM 3094 C C . SER A 0 387 . -26.843 -16.795 -12.146 1.00 42.16 387 A 1 ATOM 3095 C CB . SER A 0 387 . -27.122 -14.685 -10.734 1.00 42.16 387 A 1 ATOM 3096 O O . SER A 0 387 . -25.842 -16.578 -12.825 1.00 42.16 387 A 1 ATOM 3097 O OG . SER A 0 387 . -25.847 -14.087 -10.754 1.00 42.16 387 A 1 ATOM 3098 N N . ILE A 0 388 . -27.846 -17.550 -12.594 1.00 35.20 388 A 1 ATOM 3099 C CA . ILE A 0 388 . -27.952 -18.063 -13.961 1.00 35.20 388 A 1 ATOM 3100 C C . ILE A 0 388 . -28.262 -16.893 -14.905 1.00 35.20 388 A 1 ATOM 3101 C CB . ILE A 0 388 . -29.042 -19.165 -14.014 1.00 35.20 388 A 1 ATOM 3102 O O . ILE A 0 388 . -29.401 -16.440 -14.977 1.00 35.20 388 A 1 ATOM 3103 C CG1 . ILE A 0 388 . -28.582 -20.412 -13.221 1.00 35.20 388 A 1 ATOM 3104 C CG2 . ILE A 0 388 . -29.399 -19.570 -15.459 1.00 35.20 388 A 1 ATOM 3105 C CD1 . ILE A 0 388 . -29.727 -21.366 -12.855 1.00 35.20 388 A 1 ATOM 3106 N N . SER A 0 389 . -27.265 -16.442 -15.666 1.00 42.16 389 A 1 ATOM 3107 C CA . SER A 0 389 . -27.465 -15.718 -16.930 1.00 42.16 389 A 1 ATOM 3108 C C . SER A 0 389 . -26.165 -15.718 -17.752 1.00 42.16 389 A 1 ATOM 3109 C CB . SER A 0 389 . -27.929 -14.273 -16.701 1.00 42.16 389 A 1 ATOM 3110 O O . SER A 0 389 . -25.121 -15.362 -17.222 1.00 42.16 389 A 1 ATOM 3111 O OG . SER A 0 389 . -27.044 -13.565 -15.860 1.00 42.16 389 A 1 ATOM 3112 N N . GLY A 0 390 . -26.130 -16.088 -19.034 1.00 34.35 390 A 1 ATOM 3113 C CA . GLY A 0 390 . -27.246 -16.476 -19.910 1.00 34.35 390 A 1 ATOM 3114 C C . GLY A 0 390 . -27.577 -15.473 -21.018 1.00 34.35 390 A 1 ATOM 3115 O O . GLY A 0 390 . -28.692 -15.491 -21.522 1.00 34.35 390 A 1 ATOM 3116 N N . TYR A 0 391 . -26.620 -14.640 -21.433 1.00 35.44 391 A 1 ATOM 3117 C CA . TYR A 0 391 . -26.620 -14.033 -22.768 1.00 35.44 391 A 1 ATOM 3118 C C . TYR A 0 391 . -25.545 -14.725 -23.618 1.00 35.44 391 A 1 ATOM 3119 C CB . TYR A 0 391 . -26.404 -12.512 -22.676 1.00 35.44 391 A 1 ATOM 3120 O O . TYR A 0 391 . -24.369 -14.672 -23.270 1.00 35.44 391 A 1 ATOM 3121 C CG . TYR A 0 391 . -27.692 -11.714 -22.572 1.00 35.44 391 A 1 ATOM 3122 C CD1 . TYR A 0 391 . -28.329 -11.267 -23.748 1.00 35.44 391 A 1 ATOM 3123 C CD2 . TYR A 0 391 . -28.256 -11.418 -21.315 1.00 35.44 391 A 1 ATOM 3124 C CE1 . TYR A 0 391 . -29.526 -10.529 -23.669 1.00 35.44 391 A 1 ATOM 3125 C CE2 . TYR A 0 391 . -29.452 -10.676 -21.232 1.00 35.44 391 A 1 ATOM 3126 O OH . TYR A 0 391 . -31.242 -9.515 -22.345 1.00 35.44 391 A 1 ATOM 3127 C CZ . TYR A 0 391 . -30.089 -10.232 -22.412 1.00 35.44 391 A 1 ATOM 3128 N N . GLY A 0 392 . -25.943 -15.383 -24.716 1.00 33.93 392 A 1 ATOM 3129 C CA . GLY A 0 392 . -25.015 -15.868 -25.754 1.00 33.93 392 A 1 ATOM 3130 C C . GLY A 0 392 . -24.965 -17.378 -26.039 1.00 33.93 392 A 1 ATOM 3131 O O . GLY A 0 392 . -24.331 -17.766 -27.014 1.00 33.93 392 A 1 ATOM 3132 N N . SER A 0 393 . -25.614 -18.257 -25.264 1.00 36.35 393 A 1 ATOM 3133 C CA . SER A 0 393 . -25.643 -19.703 -25.576 1.00 36.35 393 A 1 ATOM 3134 C C . SER A 0 393 . -26.991 -20.358 -25.286 1.00 36.35 393 A 1 ATOM 3135 C CB . SER A 0 393 . -24.507 -20.445 -24.865 1.00 36.35 393 A 1 ATOM 3136 O O . SER A 0 393 . -27.295 -20.743 -24.160 1.00 36.35 393 A 1 ATOM 3137 O OG . SER A 0 393 . -23.299 -20.196 -25.555 1.00 36.35 393 A 1 ATOM 3138 N N . SER A 0 394 . -27.780 -20.522 -26.349 1.00 31.74 394 A 1 ATOM 3139 C CA . SER A 0 394 . -28.931 -21.425 -26.383 1.00 31.74 394 A 1 ATOM 3140 C C . SER A 0 394 . -28.426 -22.857 -26.587 1.00 31.74 394 A 1 ATOM 3141 C CB . SER A 0 394 . -29.872 -21.007 -27.517 1.00 31.74 394 A 1 ATOM 3142 O O . SER A 0 394 . -28.081 -23.245 -27.701 1.00 31.74 394 A 1 ATOM 3143 O OG . SER A 0 394 . -30.993 -21.863 -27.552 1.00 31.74 394 A 1 ATOM 3144 N N . GLY A 0 395 . -28.332 -23.629 -25.504 1.00 32.99 395 A 1 ATOM 3145 C CA . GLY A 0 395 . -27.859 -25.014 -25.525 1.00 32.99 395 A 1 ATOM 3146 C C . GLY A 0 395 . -28.407 -25.785 -24.330 1.00 32.99 395 A 1 ATOM 3147 O O . GLY A 0 395 . -27.879 -25.683 -23.228 1.00 32.99 395 A 1 ATOM 3148 N N . GLY A 0 396 . -29.504 -26.518 -24.532 1.00 29.32 396 A 1 ATOM 3149 C CA . GLY A 0 396 . -30.191 -27.232 -23.455 1.00 29.32 396 A 1 ATOM 3150 C C . GLY A 0 396 . -29.417 -28.458 -22.962 1.00 29.32 396 A 1 ATOM 3151 O O . GLY A 0 396 . -29.066 -29.332 -23.751 1.00 29.32 396 A 1 ATOM 3152 N N . GLY A 0 397 . -29.211 -28.554 -21.647 1.00 32.50 397 A 1 ATOM 3153 C CA . GLY A 0 397 . -28.616 -29.716 -20.986 1.00 32.50 397 A 1 ATOM 3154 C C . GLY A 0 397 . -28.891 -29.690 -19.481 1.00 32.50 397 A 1 ATOM 3155 O O . GLY A 0 397 . -28.701 -28.667 -18.830 1.00 32.50 397 A 1 ATOM 3156 N N . ASN A 0 398 . -29.369 -30.803 -18.920 1.00 32.12 398 A 1 ATOM 3157 C CA . ASN A 0 398 . -29.795 -30.869 -17.519 1.00 32.12 398 A 1 ATOM 3158 C C . ASN A 0 398 . -28.596 -30.899 -16.554 1.00 32.12 398 A 1 ATOM 3159 C CB . ASN A 0 398 . -30.695 -32.105 -17.317 1.00 32.12 398 A 1 ATOM 3160 O O . ASN A 0 398 . -28.049 -31.967 -16.283 1.00 32.12 398 A 1 ATOM 3161 C CG . ASN A 0 398 . -32.066 -31.978 -17.954 1.00 32.12 398 A 1 ATOM 3162 N ND2 . ASN A 0 398 . -32.667 -33.076 -18.347 1.00 32.12 398 A 1 ATOM 3163 O OD1 . ASN A 0 398 . -32.624 -30.908 -18.094 1.00 32.12 398 A 1 ATOM 3164 N N . SER A 0 399 . -28.228 -29.752 -15.979 1.00 36.06 399 A 1 ATOM 3165 C CA . SER A 0 399 . -27.176 -29.646 -14.959 1.00 36.06 399 A 1 ATOM 3166 C C . SER A 0 399 . -27.735 -29.358 -13.560 1.00 36.06 399 A 1 ATOM 3167 C CB . SER A 0 399 . -26.107 -28.636 -15.391 1.00 36.06 399 A 1 ATOM 3168 O O . SER A 0 399 . -27.603 -28.255 -13.026 1.00 36.06 399 A 1 ATOM 3169 O OG . SER A 0 399 . -26.675 -27.357 -15.567 1.00 36.06 399 A 1 ATOM 3170 N N . ASN A 0 400 . -28.281 -30.391 -12.912 1.00 32.66 400 A 1 ATOM 3171 C CA . ASN A 0 400 . -28.371 -30.435 -11.449 1.00 32.66 400 A 1 ATOM 3172 C C . ASN A 0 400 . -26.949 -30.553 -10.857 1.00 32.66 400 A 1 ATOM 3173 C CB . ASN A 0 400 . -29.255 -31.627 -11.006 1.00 32.66 400 A 1 ATOM 3174 O O . ASN A 0 400 . -26.581 -31.642 -10.437 1.00 32.66 400 A 1 ATOM 3175 C CG . ASN A 0 400 . -30.747 -31.396 -11.097 1.00 32.66 400 A 1 ATOM 3176 N ND2 . ASN A 0 400 . -31.523 -32.447 -11.213 1.00 32.66 400 A 1 ATOM 3177 O OD1 . ASN A 0 400 . -31.245 -30.290 -11.016 1.00 32.66 400 A 1 ATOM 3178 N N . ILE A 0 401 . -26.147 -29.476 -10.894 1.00 38.00 401 A 1 ATOM 3179 C CA . ILE A 0 401 . -24.931 -29.192 -10.093 1.00 38.00 401 A 1 ATOM 3180 C C . ILE A 0 401 . -24.297 -27.878 -10.599 1.00 38.00 401 A 1 ATOM 3181 C CB . ILE A 0 401 . -23.900 -30.373 -10.083 1.00 38.00 401 A 1 ATOM 3182 O O . ILE A 0 401 . -23.645 -27.843 -11.636 1.00 38.00 401 A 1 ATOM 3183 C CG1 . ILE A 0 401 . -24.148 -31.308 -8.866 1.00 38.00 401 A 1 ATOM 3184 C CG2 . ILE A 0 401 . -22.410 -29.970 -9.975 1.00 38.00 401 A 1 ATOM 3185 C CD1 . ILE A 0 401 . -23.805 -32.777 -9.163 1.00 38.00 401 A 1 ATOM 3186 N N . SER A 0 402 . -24.443 -26.798 -9.824 1.00 37.26 402 A 1 ATOM 3187 C CA . SER A 0 402 . -23.430 -25.725 -9.709 1.00 37.26 402 A 1 ATOM 3188 C C . SER A 0 402 . -23.543 -24.920 -8.398 1.00 37.26 402 A 1 ATOM 3189 C CB . SER A 0 402 . -23.392 -24.793 -10.934 1.00 37.26 402 A 1 ATOM 3190 O O . SER A 0 402 . -23.024 -23.814 -8.294 1.00 37.26 402 A 1 ATOM 3191 O OG . SER A 0 402 . -24.419 -23.828 -10.880 1.00 37.26 402 A 1 ATOM 3192 N N . VAL A 0 403 . -24.195 -25.474 -7.364 1.00 44.59 403 A 1 ATOM 3193 C CA . VAL A 0 403 . -24.297 -24.853 -6.022 1.00 44.59 403 A 1 ATOM 3194 C C . VAL A 0 403 . -22.948 -24.898 -5.270 1.00 44.59 403 A 1 ATOM 3195 C CB . VAL A 0 403 . -25.445 -25.515 -5.215 1.00 44.59 403 A 1 ATOM 3196 O O . VAL A 0 403 . -22.760 -24.217 -4.264 1.00 44.59 403 A 1 ATOM 3197 C CG1 . VAL A 0 403 . -25.698 -24.872 -3.844 1.00 44.59 403 A 1 ATOM 3198 C CG2 . VAL A 0 403 . -26.778 -25.440 -5.978 1.00 44.59 403 A 1 ATOM 3199 N N . GLY A 0 404 . -21.986 -25.690 -5.758 1.00 45.96 404 A 1 ATOM 3200 C CA . GLY A 0 404 . -20.667 -25.869 -5.155 1.00 45.96 404 A 1 ATOM 3201 C C . GLY A 0 404 . -19.579 -24.993 -5.777 1.00 45.96 404 A 1 ATOM 3202 O O . GLY A 0 404 . -19.034 -25.354 -6.815 1.00 45.96 404 A 1 ATOM 3203 N N . ASN A 0 405 . -19.233 -23.893 -5.098 1.00 55.49 405 A 1 ATOM 3204 C CA . ASN A 0 405 . -17.837 -23.461 -4.872 1.00 55.49 405 A 1 ATOM 3205 C C . ASN A 0 405 . -17.708 -22.192 -4.007 1.00 55.49 405 A 1 ATOM 3206 C CB . ASN A 0 405 . -17.030 -23.311 -6.187 1.00 55.49 405 A 1 ATOM 3207 O O . ASN A 0 405 . -16.599 -21.826 -3.620 1.00 55.49 405 A 1 ATOM 3208 C CG . ASN A 0 405 . -16.094 -24.491 -6.437 1.00 55.49 405 A 1 ATOM 3209 N ND2 . ASN A 0 405 . -15.560 -24.611 -7.628 1.00 55.49 405 A 1 ATOM 3210 O OD1 . ASN A 0 405 . -15.782 -25.291 -5.570 1.00 55.49 405 A 1 ATOM 3211 N N . GLU A 0 406 . -18.807 -21.522 -3.650 1.00 65.50 406 A 1 ATOM 3212 C CA . GLU A 0 406 . -18.768 -20.547 -2.558 1.00 65.50 406 A 1 ATOM 3213 C C . GLU A 0 406 . -18.591 -21.267 -1.218 1.00 65.50 406 A 1 ATOM 3214 C CB . GLU A 0 406 . -20.035 -19.695 -2.513 1.00 65.50 406 A 1 ATOM 3215 O O . GLU A 0 406 . -19.461 -22.017 -0.777 1.00 65.50 406 A 1 ATOM 3216 C CG . GLU A 0 406 . -20.181 -18.773 -3.726 1.00 65.50 406 A 1 ATOM 3217 C CD . GLU A 0 406 . -21.252 -17.720 -3.438 1.00 65.50 406 A 1 ATOM 3218 O OE1 . GLU A 0 406 . -20.968 -16.523 -3.655 1.00 65.50 406 A 1 ATOM 3219 O OE2 . GLU A 0 406 . -22.321 -18.108 -2.908 1.00 65.50 406 A 1 ATOM 3220 N N . HIS A 0 407 . -17.463 -21.035 -0.548 1.00 74.03 407 A 1 ATOM 3221 C CA . HIS A 0 407 . -17.249 -21.567 0.794 1.00 74.03 407 A 1 ATOM 3222 C C . HIS A 0 407 . -18.149 -20.848 1.807 1.00 74.03 407 A 1 ATOM 3223 C CB . HIS A 0 407 . -15.772 -21.452 1.185 1.00 74.03 407 A 1 ATOM 3224 O O . HIS A 0 407 . -18.246 -19.622 1.802 1.00 74.03 407 A 1 ATOM 3225 C CG . HIS A 0 407 . -14.840 -22.131 0.213 1.00 74.03 407 A 1 ATOM 3226 C CD2 . HIS A 0 407 . -14.012 -21.504 -0.677 1.00 74.03 407 A 1 ATOM 3227 N ND1 . HIS A 0 407 . -14.701 -23.487 0.011 1.00 74.03 407 A 1 ATOM 3228 C CE1 . HIS A 0 407 . -13.810 -23.670 -0.978 1.00 74.03 407 A 1 ATOM 3229 N NE2 . HIS A 0 407 . -13.325 -22.487 -1.393 1.00 74.03 407 A 1 ATOM 3230 N N . GLU A 0 408 . -18.727 -21.600 2.741 1.00 78.72 408 A 1 ATOM 3231 C CA . GLU A 0 408 . -19.620 -21.091 3.793 1.00 78.72 408 A 1 ATOM 3232 C C . GLU A 0 408 . -19.028 -19.902 4.582 1.00 78.72 408 A 1 ATOM 3233 C CB . GLU A 0 408 . -19.928 -22.294 4.701 1.00 78.72 408 A 1 ATOM 3234 O O . GLU A 0 408 . -19.709 -18.910 4.833 1.00 78.72 408 A 1 ATOM 3235 C CG . GLU A 0 408 . -20.767 -21.993 5.945 1.00 78.72 408 A 1 ATOM 3236 C CD . GLU A 0 408 . -22.174 -21.449 5.666 1.00 78.72 408 A 1 ATOM 3237 O OE1 . GLU A 0 408 . -22.828 -21.132 6.687 1.00 78.72 408 A 1 ATOM 3238 O OE2 . GLU A 0 408 . -22.571 -21.348 4.485 1.00 78.72 408 A 1 ATOM 3239 N N . GLY A 0 409 . -17.726 -19.940 4.892 1.00 78.66 409 A 1 ATOM 3240 C CA . GLY A 0 409 . -17.028 -18.823 5.544 1.00 78.66 409 A 1 ATOM 3241 C C . GLY A 0 409 . -16.973 -17.538 4.704 1.00 78.66 409 A 1 ATOM 3242 O O . GLY A 0 409 . -17.005 -16.449 5.263 1.00 78.66 409 A 1 ATOM 3243 N N . SER A 0 410 . -16.972 -17.639 3.369 1.00 81.27 410 A 1 ATOM 3244 C CA . SER A 0 410 . -17.130 -16.469 2.495 1.00 81.27 410 A 1 ATOM 3245 C C . SER A 0 410 . -18.556 -15.926 2.577 1.00 81.27 410 A 1 ATOM 3246 C CB . SER A 0 410 . -16.739 -16.801 1.048 1.00 81.27 410 A 1 ATOM 3247 O O . SER A 0 410 . -18.719 -14.727 2.768 1.00 81.27 410 A 1 ATOM 3248 O OG . SER A 0 410 . -17.024 -15.734 0.167 1.00 81.27 410 A 1 ATOM 3249 N N . ARG A 0 411 . -19.590 -16.779 2.531 1.00 83.38 411 A 1 ATOM 3250 C CA . ARG A 0 411 . -21.000 -16.344 2.615 1.00 83.38 411 A 1 ATOM 3251 C C . ARG A 0 411 . -21.317 -15.583 3.904 1.00 83.38 411 A 1 ATOM 3252 C CB . ARG A 0 411 . -21.939 -17.550 2.460 1.00 83.38 411 A 1 ATOM 3253 O O . ARG A 0 411 . -21.939 -14.519 3.850 1.00 83.38 411 A 1 ATOM 3254 C CG . ARG A 0 411 . -21.904 -18.084 1.026 1.00 83.38 411 A 1 ATOM 3255 C CD . ARG A 0 411 . -22.925 -19.203 0.828 1.00 83.38 411 A 1 ATOM 3256 N NE . ARG A 0 411 . -23.139 -19.418 -0.607 1.00 83.38 411 A 1 ATOM 3257 N NH1 . ARG A 0 411 . -24.504 -21.261 -0.539 1.00 83.38 411 A 1 ATOM 3258 N NH2 . ARG A 0 411 . -23.946 -20.295 -2.494 1.00 83.38 411 A 1 ATOM 3259 C CZ . ARG A 0 411 . -23.867 -20.335 -1.199 1.00 83.38 411 A 1 ATOM 3260 N N . ARG A 0 412 . -20.833 -16.073 5.049 1.00 87.08 412 A 1 ATOM 3261 C CA . ARG A 0 412 . -20.963 -15.373 6.341 1.00 87.08 412 A 1 ATOM 3262 C C . ARG A 0 412 . -20.229 -14.033 6.338 1.00 87.08 412 A 1 ATOM 3263 C CB . ARG A 0 412 . -20.475 -16.264 7.488 1.00 87.08 412 A 1 ATOM 3264 O O . ARG A 0 412 . -20.806 -13.031 6.743 1.00 87.08 412 A 1 ATOM 3265 C CG . ARG A 0 412 . -21.364 -17.504 7.634 1.00 87.08 412 A 1 ATOM 3266 C CD . ARG A 0 412 . -20.872 -18.388 8.777 1.00 87.08 412 A 1 ATOM 3267 N NE . ARG A 0 412 . -21.486 -19.719 8.675 1.00 87.08 412 A 1 ATOM 3268 N NH1 . ARG A 0 412 . -20.476 -20.721 10.468 1.00 87.08 412 A 1 ATOM 3269 N NH2 . ARG A 0 412 . -21.873 -21.876 9.138 1.00 87.08 412 A 1 ATOM 3270 C CZ . ARG A 0 412 . -21.271 -20.765 9.437 1.00 87.08 412 A 1 ATOM 3271 N N . MET A 0 413 . -19.016 -13.985 5.780 1.00 87.54 413 A 1 ATOM 3272 C CA . MET A 0 413 . -18.265 -12.737 5.602 1.00 87.54 413 A 1 ATOM 3273 C C . MET A 0 413 . -19.001 -11.724 4.704 1.00 87.54 413 A 1 ATOM 3274 C CB . MET A 0 413 . -16.878 -13.056 5.029 1.00 87.54 413 A 1 ATOM 3275 O O . MET A 0 413 . -19.050 -10.546 5.052 1.00 87.54 413 A 1 ATOM 3276 C CG . MET A 0 413 . -15.917 -11.877 5.188 1.00 87.54 413 A 1 ATOM 3277 S SD . MET A 0 413 . -14.471 -11.848 4.093 1.00 87.54 413 A 1 ATOM 3278 C CE . MET A 0 413 . -14.111 -13.592 3.735 1.00 87.54 413 A 1 ATOM 3279 N N . LYS A 0 414 . -19.615 -12.163 3.588 1.00 88.89 414 A 1 ATOM 3280 C CA . LYS A 0 414 . -20.430 -11.284 2.724 1.00 88.89 414 A 1 ATOM 3281 C C . LYS A 0 414 . -21.603 -10.688 3.506 1.00 88.89 414 A 1 ATOM 3282 C CB . LYS A 0 414 . -20.982 -11.998 1.468 1.00 88.89 414 A 1 ATOM 3283 O O . LYS A 0 414 . -21.818 -9.481 3.472 1.00 88.89 414 A 1 ATOM 3284 C CG . LYS A 0 414 . -19.959 -12.560 0.464 1.00 88.89 414 A 1 ATOM 3285 C CD . LYS A 0 414 . -20.653 -12.953 -0.857 1.00 88.89 414 A 1 ATOM 3286 C CE . LYS A 0 414 . -19.836 -13.981 -1.652 1.00 88.89 414 A 1 ATOM 3287 N NZ . LYS A 0 414 . -20.206 -14.010 -3.090 1.00 88.89 414 A 1 ATOM 3288 N N . THR A 0 415 . -22.325 -11.539 4.238 1.00 89.92 415 A 1 ATOM 3289 C CA . THR A 0 415 . -23.481 -11.142 5.058 1.00 89.92 415 A 1 ATOM 3290 C C . THR A 0 415 . -23.077 -10.135 6.136 1.00 89.92 415 A 1 ATOM 3291 C CB . THR A 0 415 . -24.144 -12.370 5.703 1.00 89.92 415 A 1 ATOM 3292 O O . THR A 0 415 . -23.733 -9.109 6.289 1.00 89.92 415 A 1 ATOM 3293 C CG2 . THR A 0 415 . -25.468 -12.026 6.386 1.00 89.92 415 A 1 ATOM 3294 O OG1 . THR A 0 415 . -24.435 -13.339 4.718 1.00 89.92 415 A 1 ATOM 3295 N N . GLU A 0 416 . -21.965 -10.372 6.835 1.00 91.82 416 A 1 ATOM 3296 C CA . GLU A 0 416 . -21.465 -9.452 7.859 1.00 91.82 416 A 1 ATOM 3297 C C . GLU A 0 416 . -21.053 -8.097 7.279 1.00 91.82 416 A 1 ATOM 3298 C CB . GLU A 0 416 . -20.294 -10.103 8.607 1.00 91.82 416 A 1 ATOM 3299 O O . GLU A 0 416 . -21.419 -7.064 7.831 1.00 91.82 416 A 1 ATOM 3300 C CG . GLU A 0 416 . -19.843 -9.279 9.823 1.00 91.82 416 A 1 ATOM 3301 C CD . GLU A 0 416 . -20.965 -9.054 10.845 1.00 91.82 416 A 1 ATOM 3302 O OE1 . GLU A 0 416 . -20.947 -8.032 11.564 1.00 91.82 416 A 1 ATOM 3303 O OE2 . GLU A 0 416 . -21.823 -9.948 11.000 1.00 91.82 416 A 1 ATOM 3304 N N . LEU A 0 417 . -20.351 -8.079 6.141 1.00 92.47 417 A 1 ATOM 3305 C CA . LEU A 0 417 . -19.951 -6.831 5.487 1.00 92.47 417 A 1 ATOM 3306 C C . LEU A 0 417 . -21.175 -5.996 5.068 1.00 92.47 417 A 1 ATOM 3307 C CB . LEU A 0 417 . -19.002 -7.176 4.322 1.00 92.47 417 A 1 ATOM 3308 O O . LEU A 0 417 . -21.204 -4.788 5.306 1.00 92.47 417 A 1 ATOM 3309 C CG . LEU A 0 417 . -18.478 -5.966 3.524 1.00 92.47 417 A 1 ATOM 3310 C CD1 . LEU A 0 417 . -17.839 -4.897 4.409 1.00 92.47 417 A 1 ATOM 3311 C CD2 . LEU A 0 417 . -17.395 -6.415 2.540 1.00 92.47 417 A 1 ATOM 3312 N N . LEU A 0 418 . -22.221 -6.638 4.538 1.00 93.19 418 A 1 ATOM 3313 C CA . LEU A 0 418 . -23.497 -5.985 4.223 1.00 93.19 418 A 1 ATOM 3314 C C . LEU A 0 418 . -24.176 -5.398 5.477 1.00 93.19 418 A 1 ATOM 3315 C CB . LEU A 0 418 . -24.418 -6.998 3.514 1.00 93.19 418 A 1 ATOM 3316 O O . LEU A 0 418 . -24.645 -4.259 5.436 1.00 93.19 418 A 1 ATOM 3317 C CG . LEU A 0 418 . -23.975 -7.375 2.086 1.00 93.19 418 A 1 ATOM 3318 C CD1 . LEU A 0 418 . -24.727 -8.620 1.613 1.00 93.19 418 A 1 ATOM 3319 C CD2 . LEU A 0 418 . -24.287 -6.258 1.095 1.00 93.19 418 A 1 ATOM 3320 N N . MET A 0 419 . -24.192 -6.133 6.596 1.00 92.82 419 A 1 ATOM 3321 C CA . MET A 0 419 . -24.768 -5.656 7.863 1.00 92.82 419 A 1 ATOM 3322 C C . MET A 0 419 . -23.964 -4.504 8.484 1.00 92.82 419 A 1 ATOM 3323 C CB . MET A 0 419 . -24.892 -6.810 8.871 1.00 92.82 419 A 1 ATOM 3324 O O . MET A 0 419 . -24.555 -3.550 8.991 1.00 92.82 419 A 1 ATOM 3325 C CG . MET A 0 419 . -25.974 -7.821 8.467 1.00 92.82 419 A 1 ATOM 3326 S SD . MET A 0 419 . -26.381 -9.079 9.714 1.00 92.82 419 A 1 ATOM 3327 C CE . MET A 0 419 . -24.755 -9.822 10.005 1.00 92.82 419 A 1 ATOM 3328 N N . GLN A 0 420 . -22.631 -4.537 8.415 1.00 93.64 420 A 1 ATOM 3329 C CA . GLN A 0 420 . -21.791 -3.446 8.918 1.00 93.64 420 A 1 ATOM 3330 C C . GLN A 0 420 . -21.949 -2.161 8.089 1.00 93.64 420 A 1 ATOM 3331 C CB . GLN A 0 420 . -20.322 -3.887 8.979 1.00 93.64 420 A 1 ATOM 3332 O O . GLN A 0 420 . -22.005 -1.072 8.667 1.00 93.64 420 A 1 ATOM 3333 C CG . GLN A 0 420 . -20.027 -4.921 10.076 1.00 93.64 420 A 1 ATOM 3334 C CD . GLN A 0 420 . -20.307 -4.428 11.495 1.00 93.64 420 A 1 ATOM 3335 N NE2 . GLN A 0 420 . -20.607 -5.338 12.393 1.00 93.64 420 A 1 ATOM 3336 O OE1 . GLN A 0 420 . -20.271 -3.242 11.821 1.00 93.64 420 A 1 ATOM 3337 N N . MET A 0 421 . -22.114 -2.274 6.764 1.00 92.87 421 A 1 ATOM 3338 C CA . MET A 0 421 . -22.469 -1.140 5.899 1.00 92.87 421 A 1 ATOM 3339 C C . MET A 0 421 . -23.852 -0.560 6.236 1.00 92.87 421 A 1 ATOM 3340 C CB . MET A 0 421 . -22.421 -1.553 4.422 1.00 92.87 421 A 1 ATOM 3341 O O . MET A 0 421 . -23.982 0.658 6.347 1.00 92.87 421 A 1 ATOM 3342 C CG . MET A 0 421 . -20.991 -1.749 3.911 1.00 92.87 421 A 1 ATOM 3343 S SD . MET A 0 421 . -20.901 -2.085 2.130 1.00 92.87 421 A 1 ATOM 3344 C CE . MET A 0 421 . -20.973 -0.391 1.481 1.00 92.87 421 A 1 ATOM 3345 N N . ASP A 0 422 . -24.864 -1.402 6.485 1.00 92.60 422 A 1 ATOM 3346 C CA . ASP A 0 422 . -26.187 -0.947 6.957 1.00 92.60 422 A 1 ATOM 3347 C C . ASP A 0 422 . -26.133 -0.263 8.331 1.00 92.60 422 A 1 ATOM 3348 C CB . ASP A 0 422 . -27.168 -2.127 7.058 1.00 92.60 422 A 1 ATOM 3349 O O . ASP A 0 422 . -27.028 0.517 8.665 1.00 92.60 422 A 1 ATOM 3350 C CG . ASP A 0 422 . -27.671 -2.650 5.719 1.00 92.60 422 A 1 ATOM 3351 O OD1 . ASP A 0 422 . -27.532 -1.963 4.687 1.00 92.60 422 A 1 ATOM 3352 O OD2 . ASP A 0 422 . -28.262 -3.750 5.696 1.00 92.60 422 A 1 ATOM 3353 N N . GLY A 0 423 . -25.107 -0.566 9.133 1.00 90.35 423 A 1 ATOM 3354 C CA . GLY A 0 423 . -24.784 0.141 10.367 1.00 90.35 423 A 1 ATOM 3355 C C . GLY A 0 423 . -24.193 1.530 10.108 1.00 90.35 423 A 1 ATOM 3356 O O . GLY A 0 423 . -24.690 2.502 10.665 1.00 90.35 423 A 1 ATOM 3357 N N . LEU A 0 424 . -23.176 1.644 9.239 1.00 88.62 424 A 1 ATOM 3358 C CA . LEU A 0 424 . -22.546 2.934 8.891 1.00 88.62 424 A 1 ATOM 3359 C C . LEU A 0 424 . -23.499 3.923 8.205 1.00 88.62 424 A 1 ATOM 3360 C CB . LEU A 0 424 . -21.336 2.716 7.964 1.00 88.62 424 A 1 ATOM 3361 O O . LEU A 0 424 . -23.363 5.133 8.384 1.00 88.62 424 A 1 ATOM 3362 C CG . LEU A 0 424 . -20.089 2.068 8.585 1.00 88.62 424 A 1 ATOM 3363 C CD1 . LEU A 0 424 . -18.951 2.151 7.566 1.00 88.62 424 A 1 ATOM 3364 C CD2 . LEU A 0 424 . -19.627 2.770 9.863 1.00 88.62 424 A 1 ATOM 3365 N N . ALA A 0 425 . -24.468 3.418 7.437 1.00 85.09 425 A 1 ATOM 3366 C CA . ALA A 0 425 . -25.504 4.228 6.795 1.00 85.09 425 A 1 ATOM 3367 C C . ALA A 0 425 . -26.523 4.832 7.785 1.00 85.09 425 A 1 ATOM 3368 C CB . ALA A 0 425 . -26.192 3.353 5.740 1.00 85.09 425 A 1 ATOM 3369 O O . ALA A 0 425 . -27.318 5.684 7.398 1.00 85.09 425 A 1 ATOM 3370 N N . LYS A 0 426 . -26.526 4.384 9.050 1.00 85.84 426 A 1 ATOM 3371 C CA . LYS A 0 426 . -27.460 4.821 10.106 1.00 85.84 426 A 1 ATOM 3372 C C . LYS A 0 426 . -26.781 5.547 11.268 1.00 85.84 426 A 1 ATOM 3373 C CB . LYS A 0 426 . -28.224 3.606 10.644 1.00 85.84 426 A 1 ATOM 3374 O O . LYS A 0 426 . -27.476 5.961 12.191 1.00 85.84 426 A 1 ATOM 3375 C CG . LYS A 0 426 . -29.150 2.982 9.598 1.00 85.84 426 A 1 ATOM 3376 C CD . LYS A 0 426 . -29.718 1.675 10.152 1.00 85.84 426 A 1 ATOM 3377 C CE . LYS A 0 426 . -30.426 0.926 9.026 1.00 85.84 426 A 1 ATOM 3378 N NZ . LYS A 0 426 . -30.565 -0.507 9.363 1.00 85.84 426 A 1 ATOM 3379 N N . SER A 0 427 . -25.456 5.656 11.260 1.00 85.02 427 A 1 ATOM 3380 C CA . SER A 0 427 . -24.683 6.305 12.315 1.00 85.02 427 A 1 ATOM 3381 C C . SER A 0 427 . -24.007 7.574 11.810 1.00 85.02 427 A 1 ATOM 3382 C CB . SER A 0 427 . -23.657 5.332 12.908 1.00 85.02 427 A 1 ATOM 3383 O O . SER A 0 427 . -23.585 7.659 10.656 1.00 85.02 427 A 1 ATOM 3384 O OG . SER A 0 427 . -22.747 4.863 11.932 1.00 85.02 427 A 1 ATOM 3385 N N . ASP A 0 428 . -23.807 8.537 12.704 1.00 83.14 428 A 1 ATOM 3386 C CA . ASP A 0 428 . -23.029 9.754 12.435 1.00 83.14 428 A 1 ATOM 3387 C C . ASP A 0 428 . -21.504 9.498 12.428 1.00 83.14 428 A 1 ATOM 3388 C CB . ASP A 0 428 . -23.459 10.851 13.418 1.00 83.14 428 A 1 ATOM 3389 O O . ASP A 0 428 . -20.705 10.431 12.368 1.00 83.14 428 A 1 ATOM 3390 C CG . ASP A 0 428 . -24.965 11.114 13.325 1.00 83.14 428 A 1 ATOM 3391 O OD1 . ASP A 0 428 . -25.426 11.429 12.206 1.00 83.14 428 A 1 ATOM 3392 O OD2 . ASP A 0 428 . -25.640 10.936 14.363 1.00 83.14 428 A 1 ATOM 3393 N N . ASP A 0 429 . -21.084 8.224 12.452 1.00 84.64 429 A 1 ATOM 3394 C CA . ASP A 0 429 . -19.685 7.801 12.355 1.00 84.64 429 A 1 ATOM 3395 C C . ASP A 0 429 . -19.018 8.427 11.117 1.00 84.64 429 A 1 ATOM 3396 C CB . ASP A 0 429 . -19.573 6.265 12.225 1.00 84.64 429 A 1 ATOM 3397 O O . ASP A 0 429 . -19.474 8.227 9.983 1.00 84.64 429 A 1 ATOM 3398 C CG . ASP A 0 429 . -20.012 5.438 13.437 1.00 84.64 429 A 1 ATOM 3399 O OD1 . ASP A 0 429 . -19.739 5.853 14.579 1.00 84.64 429 A 1 ATOM 3400 O OD2 . ASP A 0 429 . -20.577 4.336 13.203 1.00 84.64 429 A 1 ATOM 3401 N N . LEU A 0 430 . -17.882 9.106 11.307 1.00 87.92 430 A 1 ATOM 3402 C CA . LEU A 0 430 . -17.038 9.621 10.218 1.00 87.92 430 A 1 ATOM 3403 C C . LEU A 0 430 . -16.181 8.505 9.586 1.00 87.92 430 A 1 ATOM 3404 C CB . LEU A 0 430 . -16.219 10.838 10.692 1.00 87.92 430 A 1 ATOM 3405 O O . LEU A 0 430 . -14.973 8.646 9.396 1.00 87.92 430 A 1 ATOM 3406 C CG . LEU A 0 430 . -17.045 12.045 11.180 1.00 87.92 430 A 1 ATOM 3407 C CD1 . LEU A 0 430 . -16.086 13.155 11.617 1.00 87.92 430 A 1 ATOM 3408 C CD2 . LEU A 0 430 . -17.964 12.609 10.094 1.00 87.92 430 A 1 ATOM 3409 N N . VAL A 0 431 . -16.812 7.367 9.294 1.00 91.33 431 A 1 ATOM 3410 C CA . VAL A 0 431 . -16.212 6.223 8.603 1.00 91.33 431 A 1 ATOM 3411 C C . VAL A 0 431 . -16.771 6.164 7.188 1.00 91.33 431 A 1 ATOM 3412 C CB . VAL A 0 431 . -16.452 4.902 9.351 1.00 91.33 431 A 1 ATOM 3413 O O . VAL A 0 431 . -17.981 6.067 6.989 1.00 91.33 431 A 1 ATOM 3414 C CG1 . VAL A 0 431 . -15.782 3.721 8.634 1.00 91.33 431 A 1 ATOM 3415 C CG2 . VAL A 0 431 . -15.892 4.949 10.776 1.00 91.33 431 A 1 ATOM 3416 N N . PHE A 0 432 . -15.870 6.204 6.214 1.00 92.47 432 A 1 ATOM 3417 C CA . PHE A 0 432 . -16.169 6.149 4.790 1.00 92.47 432 A 1 ATOM 3418 C C . PHE A 0 432 . -15.643 4.841 4.192 1.00 92.47 432 A 1 ATOM 3419 C CB . PHE A 0 432 . -15.542 7.384 4.136 1.00 92.47 432 A 1 ATOM 3420 O O . PHE A 0 432 . -14.508 4.444 4.471 1.00 92.47 432 A 1 ATOM 3421 C CG . PHE A 0 432 . -15.688 7.415 2.633 1.00 92.47 432 A 1 ATOM 3422 C CD1 . PHE A 0 432 . -14.569 7.187 1.813 1.00 92.47 432 A 1 ATOM 3423 C CD2 . PHE A 0 432 . -16.945 7.666 2.057 1.00 92.47 432 A 1 ATOM 3424 C CE1 . PHE A 0 432 . -14.706 7.217 0.417 1.00 92.47 432 A 1 ATOM 3425 C CE2 . PHE A 0 432 . -17.083 7.699 0.660 1.00 92.47 432 A 1 ATOM 3426 C CZ . PHE A 0 432 . -15.962 7.477 -0.156 1.00 92.47 432 A 1 ATOM 3427 N N . LEU A 0 433 . -16.451 4.169 3.368 1.00 94.66 433 A 1 ATOM 3428 C CA . LEU A 0 433 . -16.055 2.945 2.674 1.00 94.66 433 A 1 ATOM 3429 C C . LEU A 0 433 . -15.820 3.215 1.188 1.00 94.66 433 A 1 ATOM 3430 C CB . LEU A 0 433 . -17.073 1.829 2.955 1.00 94.66 433 A 1 ATOM 3431 O O . LEU A 0 433 . -16.726 3.586 0.442 1.00 94.66 433 A 1 ATOM 3432 C CG . LEU A 0 433 . -16.591 0.441 2.478 1.00 94.66 433 A 1 ATOM 3433 C CD1 . LEU A 0 433 . -17.258 -0.640 3.325 1.00 94.66 433 A 1 ATOM 3434 C CD2 . LEU A 0 433 . -16.931 0.147 1.013 1.00 94.66 433 A 1 ATOM 3435 N N . LEU A 0 434 . -14.596 2.944 0.752 1.00 94.80 434 A 1 ATOM 3436 C CA . LEU A 0 434 . -14.165 3.023 -0.631 1.00 94.80 434 A 1 ATOM 3437 C C . LEU A 0 434 . -13.908 1.610 -1.162 1.00 94.80 434 A 1 ATOM 3438 C CB . LEU A 0 434 . -12.923 3.926 -0.668 1.00 94.80 434 A 1 ATOM 3439 O O . LEU A 0 434 . -13.054 0.893 -0.654 1.00 94.80 434 A 1 ATOM 3440 C CG . LEU A 0 434 . -12.432 4.270 -2.081 1.00 94.80 434 A 1 ATOM 3441 C CD1 . LEU A 0 434 . -13.491 4.991 -2.909 1.00 94.80 434 A 1 ATOM 3442 C CD2 . LEU A 0 434 . -11.233 5.205 -1.973 1.00 94.80 434 A 1 ATOM 3443 N N . ALA A 0 435 . -14.631 1.199 -2.194 1.00 95.74 435 A 1 ATOM 3444 C CA . ALA A 0 435 . -14.411 -0.068 -2.879 1.00 95.74 435 A 1 ATOM 3445 C C . ALA A 0 435 . -13.700 0.157 -4.217 1.00 95.74 435 A 1 ATOM 3446 C CB . ALA A 0 435 . -15.760 -0.764 -3.063 1.00 95.74 435 A 1 ATOM 3447 O O . ALA A 0 435 . -14.010 1.116 -4.925 1.00 95.74 435 A 1 ATOM 3448 N N . ALA A 0 436 . -12.812 -0.756 -4.606 1.00 95.92 436 A 1 ATOM 3449 C CA . ALA A 0 436 . -12.339 -0.884 -5.980 1.00 95.92 436 A 1 ATOM 3450 C C . ALA A 0 436 . -12.753 -2.235 -6.575 1.00 95.92 436 A 1 ATOM 3451 C CB . ALA A 0 436 . -10.832 -0.631 -6.064 1.00 95.92 436 A 1 ATOM 3452 O O . ALA A 0 436 . -12.717 -3.266 -5.905 1.00 95.92 436 A 1 ATOM 3453 N N . SER A 0 437 . -13.141 -2.229 -7.851 1.00 94.93 437 A 1 ATOM 3454 C CA . SER A 0 437 . -13.476 -3.440 -8.604 1.00 94.93 437 A 1 ATOM 3455 C C . SER A 0 437 . -12.946 -3.376 -10.035 1.00 94.93 437 A 1 ATOM 3456 C CB . SER A 0 437 . -14.990 -3.659 -8.587 1.00 94.93 437 A 1 ATOM 3457 O O . SER A 0 437 . -12.936 -2.314 -10.665 1.00 94.93 437 A 1 ATOM 3458 O OG . SER A 0 437 . -15.353 -4.812 -9.313 1.00 94.93 437 A 1 ATOM 3459 N N . ASN A 0 438 . -12.503 -4.520 -10.556 1.00 93.86 438 A 1 ATOM 3460 C CA . ASN A 0 438 . -12.158 -4.680 -11.972 1.00 93.86 438 A 1 ATOM 3461 C C . ASN A 0 438 . -13.351 -5.203 -12.790 1.00 93.86 438 A 1 ATOM 3462 C CB . ASN A 0 438 . -10.933 -5.603 -12.086 1.00 93.86 438 A 1 ATOM 3463 O O . ASN A 0 438 . -13.421 -4.947 -13.991 1.00 93.86 438 A 1 ATOM 3464 C CG . ASN A 0 438 . -9.691 -5.012 -11.440 1.00 93.86 438 A 1 ATOM 3465 N ND2 . ASN A 0 438 . -9.067 -5.728 -10.536 1.00 93.86 438 A 1 ATOM 3466 O OD1 . ASN A 0 438 . -9.282 -3.894 -11.729 1.00 93.86 438 A 1 ATOM 3467 N N . LEU A 0 439 . -14.294 -5.901 -12.148 1.00 92.56 439 A 1 ATOM 3468 C CA . LEU A 0 439 . -15.399 -6.630 -12.780 1.00 92.56 439 A 1 ATOM 3469 C C . LEU A 0 439 . -16.757 -6.187 -12.186 1.00 92.56 439 A 1 ATOM 3470 C CB . LEU A 0 439 . -15.132 -8.146 -12.629 1.00 92.56 439 A 1 ATOM 3471 O O . LEU A 0 439 . -17.436 -6.971 -11.522 1.00 92.56 439 A 1 ATOM 3472 C CG . LEU A 0 439 . -13.790 -8.645 -13.205 1.00 92.56 439 A 1 ATOM 3473 C CD1 . LEU A 0 439 . -13.562 -10.110 -12.845 1.00 92.56 439 A 1 ATOM 3474 C CD2 . LEU A 0 439 . -13.731 -8.514 -14.727 1.00 92.56 439 A 1 ATOM 3475 N N . PRO A 0 440 . -17.189 -4.927 -12.401 1.00 92.56 440 A 1 ATOM 3476 C CA . PRO A 0 440 . -18.346 -4.346 -11.709 1.00 92.56 440 A 1 ATOM 3477 C C . PRO A 0 440 . -19.686 -5.009 -12.074 1.00 92.56 440 A 1 ATOM 3478 C CB . PRO A 0 440 . -18.322 -2.864 -12.091 1.00 92.56 440 A 1 ATOM 3479 O O . PRO A 0 440 . -20.635 -4.955 -11.297 1.00 92.56 440 A 1 ATOM 3480 C CG . PRO A 0 440 . -17.679 -2.873 -13.477 1.00 92.56 440 A 1 ATOM 3481 C CD . PRO A 0 440 . -16.618 -3.960 -13.325 1.00 92.56 440 A 1 ATOM 3482 N N . TRP A 0 441 . -19.753 -5.680 -13.228 1.00 91.45 441 A 1 ATOM 3483 C CA . TRP A 0 441 . -20.886 -6.507 -13.661 1.00 91.45 441 A 1 ATOM 3484 C C . TRP A 0 441 . -21.005 -7.844 -12.912 1.00 91.45 441 A 1 ATOM 3485 C CB . TRP A 0 441 . -20.772 -6.740 -15.175 1.00 91.45 441 A 1 ATOM 3486 O O . TRP A 0 441 . -22.037 -8.495 -13.029 1.00 91.45 441 A 1 ATOM 3487 C CG . TRP A 0 441 . -19.439 -7.259 -15.626 1.00 91.45 441 A 1 ATOM 3488 C CD1 . TRP A 0 441 . -18.993 -8.525 -15.474 1.00 91.45 441 A 1 ATOM 3489 C CD2 . TRP A 0 441 . -18.330 -6.515 -16.212 1.00 91.45 441 A 1 ATOM 3490 C CE2 . TRP A 0 441 . -17.215 -7.399 -16.350 1.00 91.45 441 A 1 ATOM 3491 C CE3 . TRP A 0 441 . -18.165 -5.183 -16.650 1.00 91.45 441 A 1 ATOM 3492 N NE1 . TRP A 0 441 . -17.666 -8.609 -15.853 1.00 91.45 441 A 1 ATOM 3493 C CH2 . TRP A 0 441 . -15.869 -5.646 -17.342 1.00 91.45 441 A 1 ATOM 3494 C CZ2 . TRP A 0 441 . -16.003 -6.979 -16.914 1.00 91.45 441 A 1 ATOM 3495 C CZ3 . TRP A 0 441 . -16.949 -4.755 -17.215 1.00 91.45 441 A 1 ATOM 3496 N N . GLU A 0 442 . -19.987 -8.271 -12.158 1.00 90.16 442 A 1 ATOM 3497 C CA . GLU A 0 442 . -20.050 -9.489 -11.334 1.00 90.16 442 A 1 ATOM 3498 C C . GLU A 0 442 . -20.486 -9.198 -9.896 1.00 90.16 442 A 1 ATOM 3499 C CB . GLU A 0 442 . -18.714 -10.259 -11.362 1.00 90.16 442 A 1 ATOM 3500 O O . GLU A 0 442 . -20.816 -10.133 -9.170 1.00 90.16 442 A 1 ATOM 3501 C CG . GLU A 0 442 . -18.352 -10.618 -12.807 1.00 90.16 442 A 1 ATOM 3502 C CD . GLU A 0 442 . -17.149 -11.543 -12.996 1.00 90.16 442 A 1 ATOM 3503 O OE1 . GLU A 0 442 . -16.644 -11.515 -14.146 1.00 90.16 442 A 1 ATOM 3504 O OE2 . GLU A 0 442 . -16.771 -12.266 -12.045 1.00 90.16 442 A 1 ATOM 3505 N N . LEU A 0 443 . -20.511 -7.928 -9.475 1.00 90.64 443 A 1 ATOM 3506 C CA . LEU A 0 443 . -20.851 -7.526 -8.110 1.00 90.64 443 A 1 ATOM 3507 C C . LEU A 0 443 . -22.325 -7.793 -7.771 1.00 90.64 443 A 1 ATOM 3508 C CB . LEU A 0 443 . -20.515 -6.038 -7.893 1.00 90.64 443 A 1 ATOM 3509 O O . LEU A 0 443 . -23.235 -7.513 -8.552 1.00 90.64 443 A 1 ATOM 3510 C CG . LEU A 0 443 . -19.017 -5.685 -7.951 1.00 90.64 443 A 1 ATOM 3511 C CD1 . LEU A 0 443 . -18.852 -4.166 -7.853 1.00 90.64 443 A 1 ATOM 3512 C CD2 . LEU A 0 443 . -18.230 -6.309 -6.795 1.00 90.64 443 A 1 ATOM 3513 N N . ASP A 0 444 . -22.567 -8.281 -6.557 1.00 87.58 444 A 1 ATOM 3514 C CA . ASP A 0 444 . -23.904 -8.428 -5.982 1.00 87.58 444 A 1 ATOM 3515 C C . ASP A 0 444 . -24.666 -7.086 -5.938 1.00 87.58 444 A 1 ATOM 3516 C CB . ASP A 0 444 . -23.768 -9.077 -4.593 1.00 87.58 444 A 1 ATOM 3517 O O . ASP A 0 444 . -24.174 -6.071 -5.429 1.00 87.58 444 A 1 ATOM 3518 C CG . ASP A 0 444 . -25.096 -9.396 -3.895 1.00 87.58 444 A 1 ATOM 3519 O OD1 . ASP A 0 444 . -26.170 -9.069 -4.450 1.00 87.58 444 A 1 ATOM 3520 O OD2 . ASP A 0 444 . -25.027 -9.907 -2.760 1.00 87.58 444 A 1 ATOM 3521 N N . HIS A 0 445 . -25.914 -7.095 -6.416 1.00 88.60 445 A 1 ATOM 3522 C CA . HIS A 0 445 . -26.846 -5.974 -6.308 1.00 88.60 445 A 1 ATOM 3523 C C . HIS A 0 445 . -27.040 -5.493 -4.858 1.00 88.60 445 A 1 ATOM 3524 C CB . HIS A 0 445 . -28.194 -6.370 -6.927 1.00 88.60 445 A 1 ATOM 3525 O O . HIS A 0 445 . -27.267 -4.300 -4.642 1.00 88.60 445 A 1 ATOM 3526 C CG . HIS A 0 445 . -28.128 -6.589 -8.418 1.00 88.60 445 A 1 ATOM 3527 C CD2 . HIS A 0 445 . -28.257 -7.784 -9.074 1.00 88.60 445 A 1 ATOM 3528 N ND1 . HIS A 0 445 . -27.902 -5.624 -9.376 1.00 88.60 445 A 1 ATOM 3529 C CE1 . HIS A 0 445 . -27.889 -6.224 -10.578 1.00 88.60 445 A 1 ATOM 3530 N NE2 . HIS A 0 445 . -28.101 -7.541 -10.441 1.00 88.60 445 A 1 ATOM 3531 N N . ALA A 0 446 . -26.901 -6.372 -3.857 1.00 91.12 446 A 1 ATOM 3532 C CA . ALA A 0 446 . -26.930 -5.989 -2.448 1.00 91.12 446 A 1 ATOM 3533 C C . ALA A 0 446 . -25.761 -5.061 -2.068 1.00 91.12 446 A 1 ATOM 3534 C CB . ALA A 0 446 . -26.942 -7.259 -1.588 1.00 91.12 446 A 1 ATOM 3535 O O . ALA A 0 446 . -25.972 -4.091 -1.336 1.00 91.12 446 A 1 ATOM 3536 N N . MET A 0 447 . -24.555 -5.303 -2.592 1.00 91.54 447 A 1 ATOM 3537 C CA . MET A 0 447 . -23.410 -4.400 -2.412 1.00 91.54 447 A 1 ATOM 3538 C C . MET A 0 447 . -23.576 -3.125 -3.230 1.00 91.54 447 A 1 ATOM 3539 C CB . MET A 0 447 . -22.103 -5.091 -2.814 1.00 91.54 447 A 1 ATOM 3540 O O . MET A 0 447 . -23.399 -2.031 -2.700 1.00 91.54 447 A 1 ATOM 3541 C CG . MET A 0 447 . -21.631 -6.078 -1.751 1.00 91.54 447 A 1 ATOM 3542 S SD . MET A 0 447 . -21.221 -5.370 -0.126 1.00 91.54 447 A 1 ATOM 3543 C CE . MET A 0 447 . -19.883 -4.223 -0.542 1.00 91.54 447 A 1 ATOM 3544 N N . LEU A 0 448 . -23.984 -3.244 -4.497 1.00 91.68 448 A 1 ATOM 3545 C CA . LEU A 0 448 . -24.206 -2.085 -5.365 1.00 91.68 448 A 1 ATOM 3546 C C . LEU A 0 448 . -25.226 -1.108 -4.757 1.00 91.68 448 A 1 ATOM 3547 C CB . LEU A 0 448 . -24.636 -2.559 -6.766 1.00 91.68 448 A 1 ATOM 3548 O O . LEU A 0 448 . -25.027 0.101 -4.846 1.00 91.68 448 A 1 ATOM 3549 C CG . LEU A 0 448 . -23.540 -3.292 -7.568 1.00 91.68 448 A 1 ATOM 3550 C CD1 . LEU A 0 448 . -24.133 -3.842 -8.866 1.00 91.68 448 A 1 ATOM 3551 C CD2 . LEU A 0 448 . -22.386 -2.354 -7.930 1.00 91.68 448 A 1 ATOM 3552 N N . ARG A 0 449 . -26.275 -1.591 -4.076 1.00 91.47 449 A 1 ATOM 3553 C CA . ARG A 0 449 . -27.252 -0.741 -3.364 1.00 91.47 449 A 1 ATOM 3554 C C . ARG A 0 449 . -26.631 0.134 -2.261 1.00 91.47 449 A 1 ATOM 3555 C CB . ARG A 0 449 . -28.372 -1.639 -2.803 1.00 91.47 449 A 1 ATOM 3556 O O . ARG A 0 449 . -27.199 1.172 -1.947 1.00 91.47 449 A 1 ATOM 3557 C CG . ARG A 0 449 . -29.499 -0.824 -2.148 1.00 91.47 449 A 1 ATOM 3558 C CD . ARG A 0 449 . -30.668 -1.704 -1.699 1.00 91.47 449 A 1 ATOM 3559 N NE . ARG A 0 449 . -31.714 -0.871 -1.072 1.00 91.47 449 A 1 ATOM 3560 N NH1 . ARG A 0 449 . -33.479 -1.350 -2.475 1.00 91.47 449 A 1 ATOM 3561 N NH2 . ARG A 0 449 . -33.732 0.153 -0.851 1.00 91.47 449 A 1 ATOM 3562 C CZ . ARG A 0 449 . -32.964 -0.699 -1.469 1.00 91.47 449 A 1 ATOM 3563 N N . ARG A 0 450 . -25.503 -0.283 -1.678 1.00 92.97 450 A 1 ATOM 3564 C CA . ARG A 0 450 . -24.804 0.386 -0.561 1.00 92.97 450 A 1 ATOM 3565 C C . ARG A 0 450 . -23.571 1.181 -1.011 1.00 92.97 450 A 1 ATOM 3566 C CB . ARG A 0 450 . -24.428 -0.677 0.482 1.00 92.97 450 A 1 ATOM 3567 O O . ARG A 0 450 . -22.955 1.872 -0.208 1.00 92.97 450 A 1 ATOM 3568 C CG . ARG A 0 450 . -25.649 -1.370 1.102 1.00 92.97 450 A 1 ATOM 3569 C CD . ARG A 0 450 . -25.221 -2.648 1.824 1.00 92.97 450 A 1 ATOM 3570 N NE . ARG A 0 450 . -26.333 -3.211 2.599 1.00 92.97 450 A 1 ATOM 3571 N NH1 . ARG A 0 450 . -27.380 -4.495 1.005 1.00 92.97 450 A 1 ATOM 3572 N NH2 . ARG A 0 450 . -28.149 -4.482 3.074 1.00 92.97 450 A 1 ATOM 3573 C CZ . ARG A 0 450 . -27.270 -4.054 2.223 1.00 92.97 450 A 1 ATOM 3574 N N . LEU A 0 451 . -23.209 1.073 -2.288 1.00 93.16 451 A 1 ATOM 3575 C CA . LEU A 0 451 . -22.169 1.857 -2.950 1.00 93.16 451 A 1 ATOM 3576 C C . LEU A 0 451 . -22.874 2.901 -3.824 1.00 93.16 451 A 1 ATOM 3577 C CB . LEU A 0 451 . -21.217 0.913 -3.704 1.00 93.16 451 A 1 ATOM 3578 O O . LEU A 0 451 . -23.145 2.686 -5.010 1.00 93.16 451 A 1 ATOM 3579 C CG . LEU A 0 451 . -20.465 -0.072 -2.782 1.00 93.16 451 A 1 ATOM 3580 C CD1 . LEU A 0 451 . -19.712 -1.119 -3.604 1.00 93.16 451 A 1 ATOM 3581 C CD2 . LEU A 0 451 . -19.451 0.628 -1.876 1.00 93.16 451 A 1 ATOM 3582 N N . GLU A 0 452 . -23.258 3.991 -3.161 1.00 89.76 452 A 1 ATOM 3583 C CA . GLU A 0 452 . -24.174 5.028 -3.642 1.00 89.76 452 A 1 ATOM 3584 C C . GLU A 0 452 . -23.554 5.805 -4.806 1.00 89.76 452 A 1 ATOM 3585 C CB . GLU A 0 452 . -24.498 5.984 -2.477 1.00 89.76 452 A 1 ATOM 3586 O O . GLU A 0 452 . -24.142 5.904 -5.888 1.00 89.76 452 A 1 ATOM 3587 C CG . GLU A 0 452 . -25.123 5.271 -1.265 1.00 89.76 452 A 1 ATOM 3588 C CD . GLU A 0 452 . -25.232 6.194 -0.044 1.00 89.76 452 A 1 ATOM 3589 O OE1 . GLU A 0 452 . -26.360 6.313 0.477 1.00 89.76 452 A 1 ATOM 3590 O OE2 . GLU A 0 452 . -24.180 6.744 0.371 1.00 89.76 452 A 1 ATOM 3591 N N . LYS A 0 453 . -22.323 6.293 -4.603 1.00 92.23 453 A 1 ATOM 3592 C CA . LYS A 0 453 . -21.530 6.972 -5.629 1.00 92.23 453 A 1 ATOM 3593 C C . LYS A 0 453 . -20.684 5.947 -6.385 1.00 92.23 453 A 1 ATOM 3594 C CB . LYS A 0 453 . -20.711 8.106 -4.980 1.00 92.23 453 A 1 ATOM 3595 O O . LYS A 0 453 . -20.010 5.112 -5.786 1.00 92.23 453 A 1 ATOM 3596 C CG . LYS A 0 453 . -20.109 9.105 -5.988 1.00 92.23 453 A 1 ATOM 3597 C CD . LYS A 0 453 . -21.188 9.993 -6.629 1.00 92.23 453 A 1 ATOM 3598 C CE . LYS A 0 453 . -20.616 10.948 -7.685 1.00 92.23 453 A 1 ATOM 3599 N NZ . LYS A 0 453 . -21.705 11.602 -8.449 1.00 92.23 453 A 1 ATOM 3600 N N . ARG A 0 454 . -20.715 5.995 -7.718 1.00 94.73 454 A 1 ATOM 3601 C CA . ARG A 0 454 . -20.044 5.015 -8.588 1.00 94.73 454 A 1 ATOM 3602 C C . ARG A 0 454 . -19.308 5.750 -9.696 1.00 94.73 454 A 1 ATOM 3603 C CB . ARG A 0 454 . -21.066 4.021 -9.155 1.00 94.73 454 A 1 ATOM 3604 O O . ARG A 0 454 . -19.940 6.410 -10.521 1.00 94.73 454 A 1 ATOM 3605 C CG . ARG A 0 454 . -21.843 3.250 -8.074 1.00 94.73 454 A 1 ATOM 3606 C CD . ARG A 0 454 . -22.952 2.476 -8.769 1.00 94.73 454 A 1 ATOM 3607 N NE . ARG A 0 454 . -23.864 1.824 -7.824 1.00 94.73 454 A 1 ATOM 3608 N NH1 . ARG A 0 454 . -25.396 1.232 -9.432 1.00 94.73 454 A 1 ATOM 3609 N NH2 . ARG A 0 454 . -25.876 0.910 -7.297 1.00 94.73 454 A 1 ATOM 3610 C CZ . ARG A 0 454 . -25.028 1.320 -8.186 1.00 94.73 454 A 1 ATOM 3611 N N . ILE A 0 455 . -17.984 5.638 -9.698 1.00 94.76 455 A 1 ATOM 3612 C CA . ILE A 0 455 . -17.083 6.442 -10.529 1.00 94.76 455 A 1 ATOM 3613 C C . ILE A 0 455 . -16.258 5.515 -11.422 1.00 94.76 455 A 1 ATOM 3614 C CB . ILE A 0 455 . -16.203 7.345 -9.632 1.00 94.76 455 A 1 ATOM 3615 O O . ILE A 0 455 . -15.534 4.647 -10.928 1.00 94.76 455 A 1 ATOM 3616 C CG1 . ILE A 0 455 . -17.094 8.305 -8.805 1.00 94.76 455 A 1 ATOM 3617 C CG2 . ILE A 0 455 . -15.180 8.132 -10.472 1.00 94.76 455 A 1 ATOM 3618 C CD1 . ILE A 0 455 . -16.328 9.153 -7.788 1.00 94.76 455 A 1 ATOM 3619 N N . LEU A 0 456 . -16.361 5.731 -12.735 1.00 94.92 456 A 1 ATOM 3620 C CA . LEU A 0 456 . -15.497 5.092 -13.720 1.00 94.92 456 A 1 ATOM 3621 C C . LEU A 0 456 . -14.097 5.723 -13.656 1.00 94.92 456 A 1 ATOM 3622 C CB . LEU A 0 456 . -16.134 5.206 -15.121 1.00 94.92 456 A 1 ATOM 3623 O O . LEU A 0 456 . -13.936 6.936 -13.788 1.00 94.92 456 A 1 ATOM 3624 C CG . LEU A 0 456 . -15.292 4.593 -16.258 1.00 94.92 456 A 1 ATOM 3625 C CD1 . LEU A 0 456 . -15.030 3.096 -16.084 1.00 94.92 456 A 1 ATOM 3626 C CD2 . LEU A 0 456 . -15.991 4.790 -17.600 1.00 94.92 456 A 1 ATOM 3627 N N . VAL A 0 457 . -13.085 4.883 -13.469 1.00 95.01 457 A 1 ATOM 3628 C CA . VAL A 0 457 . -11.661 5.208 -13.579 1.00 95.01 457 A 1 ATOM 3629 C C . VAL A 0 457 . -11.179 4.634 -14.909 1.00 95.01 457 A 1 ATOM 3630 C CB . VAL A 0 457 . -10.873 4.694 -12.361 1.00 95.01 457 A 1 ATOM 3631 O O . VAL A 0 457 . -10.691 3.502 -14.984 1.00 95.01 457 A 1 ATOM 3632 C CG1 . VAL A 0 457 . -9.420 5.176 -12.403 1.00 95.01 457 A 1 ATOM 3633 C CG2 . VAL A 0 457 . -11.481 5.210 -11.045 1.00 95.01 457 A 1 ATOM 3634 N N . ASP A 0 458 . -11.438 5.410 -15.958 1.00 92.89 458 A 1 ATOM 3635 C CA . ASP A 0 458 . -11.263 5.038 -17.363 1.00 92.89 458 A 1 ATOM 3636 C C . ASP A 0 458 . -9.784 5.023 -17.809 1.00 92.89 458 A 1 ATOM 3637 C CB . ASP A 0 458 . -12.114 6.002 -18.221 1.00 92.89 458 A 1 ATOM 3638 O O . ASP A 0 458 . -8.862 5.305 -17.038 1.00 92.89 458 A 1 ATOM 3639 C CG . ASP A 0 458 . -12.521 5.437 -19.589 1.00 92.89 458 A 1 ATOM 3640 O OD1 . ASP A 0 458 . -12.173 4.265 -19.872 1.00 92.89 458 A 1 ATOM 3641 O OD2 . ASP A 0 458 . -13.179 6.189 -20.334 1.00 92.89 458 A 1 ATOM 3642 N N . LEU A 0 459 . -9.559 4.679 -19.075 1.00 93.87 459 A 1 ATOM 3643 C CA . LEU A 0 459 . -8.265 4.723 -19.745 1.00 93.87 459 A 1 ATOM 3644 C C . LEU A 0 459 . -7.730 6.167 -19.889 1.00 93.87 459 A 1 ATOM 3645 C CB . LEU A 0 459 . -8.398 4.018 -21.110 1.00 93.87 459 A 1 ATOM 3646 O O . LEU A 0 459 . -8.505 7.116 -20.022 1.00 93.87 459 A 1 ATOM 3647 C CG . LEU A 0 459 . -8.787 2.531 -21.008 1.00 93.87 459 A 1 ATOM 3648 C CD1 . LEU A 0 459 . -9.014 1.937 -22.396 1.00 93.87 459 A 1 ATOM 3649 C CD2 . LEU A 0 459 . -7.691 1.711 -20.324 1.00 93.87 459 A 1 ATOM 3650 N N . PRO A 0 460 . -6.397 6.366 -19.878 1.00 94.21 460 A 1 ATOM 3651 C CA . PRO A 0 460 . -5.790 7.691 -19.990 1.00 94.21 460 A 1 ATOM 3652 C C . PRO A 0 460 . -6.059 8.360 -21.350 1.00 94.21 460 A 1 ATOM 3653 C CB . PRO A 0 460 . -4.293 7.476 -19.732 1.00 94.21 460 A 1 ATOM 3654 O O . PRO A 0 460 . -5.816 7.777 -22.413 1.00 94.21 460 A 1 ATOM 3655 C CG . PRO A 0 460 . -4.063 6.016 -20.124 1.00 94.21 460 A 1 ATOM 3656 C CD . PRO A 0 460 . -5.371 5.349 -19.710 1.00 94.21 460 A 1 ATOM 3657 N N . ASN A 0 461 . -6.488 9.628 -21.313 1.00 94.23 461 A 1 ATOM 3658 C CA . ASN A 0 461 . -6.576 10.494 -22.492 1.00 94.23 461 A 1 ATOM 3659 C C . ASN A 0 461 . -5.174 10.811 -23.061 1.00 94.23 461 A 1 ATOM 3660 C CB . ASN A 0 461 . -7.399 11.762 -22.158 1.00 94.23 461 A 1 ATOM 3661 O O . ASN A 0 461 . -4.168 10.556 -22.400 1.00 94.23 461 A 1 ATOM 3662 C CG . ASN A 0 461 . -6.660 12.828 -21.353 1.00 94.23 461 A 1 ATOM 3663 N ND2 . ASN A 0 461 . -7.034 14.073 -21.527 1.00 94.23 461 A 1 ATOM 3664 O OD1 . ASN A 0 461 . -5.751 12.545 -20.593 1.00 94.23 461 A 1 ATOM 3665 N N . LYS A 0 462 . -5.087 11.371 -24.280 1.00 95.75 462 A 1 ATOM 3666 C CA . LYS A 0 462 . -3.793 11.635 -24.951 1.00 95.75 462 A 1 ATOM 3667 C C . LYS A 0 462 . -2.821 12.430 -24.062 1.00 95.75 462 A 1 ATOM 3668 C CB . LYS A 0 462 . -4.019 12.318 -26.319 1.00 95.75 462 A 1 ATOM 3669 O O . LYS A 0 462 . -1.669 12.035 -23.941 1.00 95.75 462 A 1 ATOM 3670 C CG . LYS A 0 462 . -2.693 12.526 -27.081 1.00 95.75 462 A 1 ATOM 3671 C CD . LYS A 0 462 . -2.854 13.188 -28.460 1.00 95.75 462 A 1 ATOM 3672 C CE . LYS A 0 462 . -1.458 13.548 -28.997 1.00 95.75 462 A 1 ATOM 3673 N NZ . LYS A 0 462 . -1.492 14.243 -30.307 1.00 95.75 462 A 1 ATOM 3674 N N . GLU A 0 463 . -3.300 13.475 -23.390 1.00 96.13 463 A 1 ATOM 3675 C CA . GLU A 0 463 . -2.521 14.304 -22.453 1.00 96.13 463 A 1 ATOM 3676 C C . GLU A 0 463 . -1.935 13.474 -21.297 1.00 96.13 463 A 1 ATOM 3677 C CB . GLU A 0 463 . -3.435 15.389 -21.864 1.00 96.13 463 A 1 ATOM 3678 O O . GLU A 0 463 . -0.737 13.526 -21.027 1.00 96.13 463 A 1 ATOM 3679 C CG . GLU A 0 463 . -4.090 16.307 -22.915 1.00 96.13 463 A 1 ATOM 3680 C CD . GLU A 0 463 . -5.265 17.117 -22.342 1.00 96.13 463 A 1 ATOM 3681 O OE1 . GLU A 0 463 . -5.558 18.189 -22.910 1.00 96.13 463 A 1 ATOM 3682 O OE2 . GLU A 0 463 . -5.933 16.605 -21.408 1.00 96.13 463 A 1 ATOM 3683 N N . ALA A 0 464 . -2.754 12.639 -20.648 1.00 95.59 464 A 1 ATOM 3684 C CA . ALA A 0 464 . -2.284 11.742 -19.598 1.00 95.59 464 A 1 ATOM 3685 C C . ALA A 0 464 . -1.281 10.702 -20.123 1.00 95.59 464 A 1 ATOM 3686 C CB . ALA A 0 464 . -3.497 11.080 -18.937 1.00 95.59 464 A 1 ATOM 3687 O O . ALA A 0 464 . -0.358 10.346 -19.396 1.00 95.59 464 A 1 ATOM 3688 N N . ARG A 0 465 . -1.416 10.234 -21.373 1.00 96.26 465 A 1 ATOM 3689 C CA . ARG A 0 465 . -0.434 9.323 -21.987 1.00 96.26 465 A 1 ATOM 3690 C C . ARG A 0 465 . 0.908 10.015 -22.241 1.00 96.26 465 A 1 ATOM 3691 C CB . ARG A 0 465 . -0.991 8.642 -23.251 1.00 96.26 465 A 1 ATOM 3692 O O . ARG A 0 465 . 1.927 9.426 -21.895 1.00 96.26 465 A 1 ATOM 3693 C CG . ARG A 0 465 . -2.219 7.772 -22.936 1.00 96.26 465 A 1 ATOM 3694 C CD . ARG A 0 465 . -2.549 6.748 -24.027 1.00 96.26 465 A 1 ATOM 3695 N NE . ARG A 0 465 . -2.840 7.369 -25.330 1.00 96.26 465 A 1 ATOM 3696 N NH1 . ARG A 0 465 . -5.130 7.644 -25.169 1.00 96.26 465 A 1 ATOM 3697 N NH2 . ARG A 0 465 . -4.083 7.979 -27.108 1.00 96.26 465 A 1 ATOM 3698 C CZ . ARG A 0 465 . -4.016 7.662 -25.848 1.00 96.26 465 A 1 ATOM 3699 N N . ILE A 0 466 . 0.916 11.259 -22.736 1.00 96.60 466 A 1 ATOM 3700 C CA . ILE A 0 466 . 2.135 12.085 -22.883 1.00 96.60 466 A 1 ATOM 3701 C C . ILE A 0 466 . 2.867 12.175 -21.536 1.00 96.60 466 A 1 ATOM 3702 C CB . ILE A 0 466 . 1.796 13.489 -23.453 1.00 96.60 466 A 1 ATOM 3703 O O . ILE A 0 466 . 4.006 11.727 -21.424 1.00 96.60 466 A 1 ATOM 3704 C CG1 . ILE A 0 466 . 1.310 13.376 -24.916 1.00 96.60 466 A 1 ATOM 3705 C CG2 . ILE A 0 466 . 3.002 14.444 -23.379 1.00 96.60 466 A 1 ATOM 3706 C CD1 . ILE A 0 466 . 0.657 14.646 -25.474 1.00 96.60 466 A 1 ATOM 3707 N N . HIS A 0 467 . 2.179 12.630 -20.485 1.00 95.31 467 A 1 ATOM 3708 C CA . HIS A 0 467 . 2.769 12.759 -19.149 1.00 95.31 467 A 1 ATOM 3709 C C . HIS A 0 467 . 3.203 11.415 -18.530 1.00 95.31 467 A 1 ATOM 3710 C CB . HIS A 0 467 . 1.773 13.493 -18.244 1.00 95.31 467 A 1 ATOM 3711 O O . HIS A 0 467 . 4.163 11.370 -17.760 1.00 95.31 467 A 1 ATOM 3712 C CG . HIS A 0 467 . 1.530 14.933 -18.624 1.00 95.31 467 A 1 ATOM 3713 C CD2 . HIS A 0 467 . 0.324 15.579 -18.629 1.00 95.31 467 A 1 ATOM 3714 N ND1 . HIS A 0 467 . 2.477 15.856 -19.005 1.00 95.31 467 A 1 ATOM 3715 C CE1 . HIS A 0 467 . 1.857 17.023 -19.231 1.00 95.31 467 A 1 ATOM 3716 N NE2 . HIS A 0 467 . 0.537 16.910 -19.001 1.00 95.31 467 A 1 ATOM 3717 N N . MET A 0 468 . 2.549 10.293 -18.865 1.00 95.20 468 A 1 ATOM 3718 C CA . MET A 0 468 . 3.016 8.957 -18.461 1.00 95.20 468 A 1 ATOM 3719 C C . MET A 0 468 . 4.330 8.572 -19.153 1.00 95.20 468 A 1 ATOM 3720 C CB . MET A 0 468 . 1.940 7.888 -18.709 1.00 95.20 468 A 1 ATOM 3721 O O . MET A 0 468 . 5.200 7.999 -18.497 1.00 95.20 468 A 1 ATOM 3722 C CG . MET A 0 468 . 0.831 7.938 -17.653 1.00 95.20 468 A 1 ATOM 3723 S SD . MET A 0 468 . -0.555 6.808 -17.960 1.00 95.20 468 A 1 ATOM 3724 C CE . MET A 0 468 . -1.746 7.489 -16.776 1.00 95.20 468 A 1 ATOM 3725 N N . PHE A 0 469 . 4.520 8.907 -20.434 1.00 95.93 469 A 1 ATOM 3726 C CA . PHE A 0 469 . 5.811 8.709 -21.099 1.00 95.93 469 A 1 ATOM 3727 C C . PHE A 0 469 . 6.900 9.620 -20.521 1.00 95.93 469 A 1 ATOM 3728 C CB . PHE A 0 469 . 5.690 8.880 -22.617 1.00 95.93 469 A 1 ATOM 3729 O O . PHE A 0 469 . 7.968 9.114 -20.191 1.00 95.93 469 A 1 ATOM 3730 C CG . PHE A 0 469 . 5.105 7.681 -23.332 1.00 95.93 469 A 1 ATOM 3731 C CD1 . PHE A 0 469 . 5.884 6.518 -23.474 1.00 95.93 469 A 1 ATOM 3732 C CD2 . PHE A 0 469 . 3.810 7.723 -23.876 1.00 95.93 469 A 1 ATOM 3733 C CE1 . PHE A 0 469 . 5.364 5.392 -24.131 1.00 95.93 469 A 1 ATOM 3734 C CE2 . PHE A 0 469 . 3.284 6.592 -24.522 1.00 95.93 469 A 1 ATOM 3735 C CZ . PHE A 0 469 . 4.062 5.429 -24.655 1.00 95.93 469 A 1 ATOM 3736 N N . GLU A 0 470 . 6.621 10.908 -20.303 1.00 94.42 470 A 1 ATOM 3737 C CA . GLU A 0 470 . 7.552 11.848 -19.652 1.00 94.42 470 A 1 ATOM 3738 C C . GLU A 0 470 . 7.978 11.373 -18.249 1.00 94.42 470 A 1 ATOM 3739 C CB . GLU A 0 470 . 6.879 13.223 -19.516 1.00 94.42 470 A 1 ATOM 3740 O O . GLU A 0 470 . 9.137 11.510 -17.862 1.00 94.42 470 A 1 ATOM 3741 C CG . GLU A 0 470 . 6.643 13.934 -20.858 1.00 94.42 470 A 1 ATOM 3742 C CD . GLU A 0 470 . 5.809 15.219 -20.721 1.00 94.42 470 A 1 ATOM 3743 O OE1 . GLU A 0 470 . 5.885 16.061 -21.641 1.00 94.42 470 A 1 ATOM 3744 O OE2 . GLU A 0 470 . 5.071 15.358 -19.715 1.00 94.42 470 A 1 ATOM 3745 N N . SER A 0 471 . 7.048 10.780 -17.489 1.00 92.78 471 A 1 ATOM 3746 C CA . SER A 0 471 . 7.294 10.261 -16.138 1.00 92.78 471 A 1 ATOM 3747 C C . SER A 0 471 . 8.068 8.934 -16.119 1.00 92.78 471 A 1 ATOM 3748 C CB . SER A 0 471 . 5.947 10.106 -15.422 1.00 92.78 471 A 1 ATOM 3749 O O . SER A 0 471 . 8.871 8.710 -15.212 1.00 92.78 471 A 1 ATOM 3750 O OG . SER A 0 471 . 6.111 9.637 -14.095 1.00 92.78 471 A 1 ATOM 3751 N N . PHE A 0 472 . 7.840 8.039 -17.088 1.00 92.97 472 A 1 ATOM 3752 C CA . PHE A 0 472 . 8.467 6.709 -17.117 1.00 92.97 472 A 1 ATOM 3753 C C . PHE A 0 472 . 9.756 6.640 -17.951 1.00 92.97 472 A 1 ATOM 3754 C CB . PHE A 0 472 . 7.453 5.663 -17.606 1.00 92.97 472 A 1 ATOM 3755 O O . PHE A 0 472 . 10.607 5.804 -17.653 1.00 92.97 472 A 1 ATOM 3756 C CG . PHE A 0 472 . 6.175 5.475 -16.797 1.00 92.97 472 A 1 ATOM 3757 C CD1 . PHE A 0 472 . 6.123 5.744 -15.413 1.00 92.97 472 A 1 ATOM 3758 C CD2 . PHE A 0 472 . 5.008 5.038 -17.455 1.00 92.97 472 A 1 ATOM 3759 C CE1 . PHE A 0 472 . 4.911 5.612 -14.711 1.00 92.97 472 A 1 ATOM 3760 C CE2 . PHE A 0 472 . 3.799 4.895 -16.752 1.00 92.97 472 A 1 ATOM 3761 C CZ . PHE A 0 472 . 3.748 5.191 -15.380 1.00 92.97 472 A 1 ATOM 3762 N N . LEU A 0 473 . 9.909 7.497 -18.964 1.00 92.41 473 A 1 ATOM 3763 C CA . LEU A 0 473 . 11.108 7.649 -19.796 1.00 92.41 473 A 1 ATOM 3764 C C . LEU A 0 473 . 11.510 9.137 -19.905 1.00 92.41 473 A 1 ATOM 3765 C CB . LEU A 0 473 . 10.886 7.016 -21.188 1.00 92.41 473 A 1 ATOM 3766 O O . LEU A 0 473 . 11.515 9.689 -21.007 1.00 92.41 473 A 1 ATOM 3767 C CG . LEU A 0 473 . 10.666 5.497 -21.224 1.00 92.41 473 A 1 ATOM 3768 C CD1 . LEU A 0 473 . 10.420 5.044 -22.664 1.00 92.41 473 A 1 ATOM 3769 C CD2 . LEU A 0 473 . 11.869 4.709 -20.702 1.00 92.41 473 A 1 ATOM 3770 N N . PRO A 0 474 . 11.861 9.803 -18.786 1.00 91.94 474 A 1 ATOM 3771 C CA . PRO A 0 474 . 12.379 11.169 -18.822 1.00 91.94 474 A 1 ATOM 3772 C C . PRO A 0 474 . 13.674 11.255 -19.657 1.00 91.94 474 A 1 ATOM 3773 C CB . PRO A 0 474 . 12.624 11.551 -17.356 1.00 91.94 474 A 1 ATOM 3774 O O . PRO A 0 474 . 14.367 10.243 -19.802 1.00 91.94 474 A 1 ATOM 3775 C CG . PRO A 0 474 . 12.895 10.204 -16.687 1.00 91.94 474 A 1 ATOM 3776 C CD . PRO A 0 474 . 11.938 9.277 -17.430 1.00 91.94 474 A 1 ATOM 3777 N N . PRO A 0 475 . 14.076 12.451 -20.141 1.00 89.17 475 A 1 ATOM 3778 C CA . PRO A 0 475 . 15.227 12.623 -21.042 1.00 89.17 475 A 1 ATOM 3779 C C . PRO A 0 475 . 16.555 12.031 -20.545 1.00 89.17 475 A 1 ATOM 3780 C CB . PRO A 0 475 . 15.355 14.136 -21.244 1.00 89.17 475 A 1 ATOM 3781 O O . PRO A 0 475 . 17.425 11.706 -21.355 1.00 89.17 475 A 1 ATOM 3782 C CG . PRO A 0 475 . 13.919 14.629 -21.087 1.00 89.17 475 A 1 ATOM 3783 C CD . PRO A 0 475 . 13.367 13.716 -19.995 1.00 89.17 475 A 1 ATOM 3784 N N . ILE A 0 476 . 16.722 11.888 -19.224 1.00 86.45 476 A 1 ATOM 3785 C CA . ILE A 0 476 . 17.819 11.144 -18.599 1.00 86.45 476 A 1 ATOM 3786 C C . ILE A 0 476 . 17.256 10.304 -17.444 1.00 86.45 476 A 1 ATOM 3787 C CB . ILE A 0 476 . 18.955 12.080 -18.119 1.00 86.45 476 A 1 ATOM 3788 O O . ILE A 0 476 . 16.734 10.840 -16.467 1.00 86.45 476 A 1 ATOM 3789 C CG1 . ILE A 0 476 . 19.473 12.993 -19.259 1.00 86.45 476 A 1 ATOM 3790 C CG2 . ILE A 0 476 . 20.110 11.234 -17.543 1.00 86.45 476 A 1 ATOM 3791 C CD1 . ILE A 0 476 . 20.550 14.009 -18.858 1.00 86.45 476 A 1 ATOM 3792 N N . ILE A 0 477 . 17.413 8.986 -17.534 1.00 83.76 477 A 1 ATOM 3793 C CA . ILE A 0 477 . 17.070 8.012 -16.492 1.00 83.76 477 A 1 ATOM 3794 C C . ILE A 0 477 . 18.311 7.763 -15.621 1.00 83.76 477 A 1 ATOM 3795 C CB . ILE A 0 477 . 16.532 6.710 -17.137 1.00 83.76 477 A 1 ATOM 3796 O O . ILE A 0 477 . 19.427 7.700 -16.131 1.00 83.76 477 A 1 ATOM 3797 C CG1 . ILE A 0 477 . 15.302 6.998 -18.032 1.00 83.76 477 A 1 ATOM 3798 C CG2 . ILE A 0 477 . 16.181 5.656 -16.067 1.00 83.76 477 A 1 ATOM 3799 C CD1 . ILE A 0 477 . 14.819 5.792 -18.844 1.00 83.76 477 A 1 ATOM 3800 N N . GLY A 0 478 . 18.124 7.590 -14.307 1.00 75.31 478 A 1 ATOM 3801 C CA . GLY A 0 478 . 19.175 7.105 -13.396 1.00 75.31 478 A 1 ATOM 3802 C C . GLY A 0 478 . 20.013 8.170 -12.673 1.00 75.31 478 A 1 ATOM 3803 O O . GLY A 0 478 . 20.894 7.805 -11.899 1.00 75.31 478 A 1 ATOM 3804 N N . GLN A 0 479 . 19.723 9.468 -12.844 1.00 66.76 479 A 1 ATOM 3805 C CA . GLN A 0 479 . 20.518 10.577 -12.272 1.00 66.76 479 A 1 ATOM 3806 C C . GLN A 0 479 . 20.772 10.494 -10.750 1.00 66.76 479 A 1 ATOM 3807 C CB . GLN A 0 479 . 19.829 11.921 -12.563 1.00 66.76 479 A 1 ATOM 3808 O O . GLN A 0 479 . 21.785 10.998 -10.277 1.00 66.76 479 A 1 ATOM 3809 C CG . GLN A 0 479 . 19.796 12.311 -14.049 1.00 66.76 479 A 1 ATOM 3810 C CD . GLN A 0 479 . 19.318 13.749 -14.259 1.00 66.76 479 A 1 ATOM 3811 N NE2 . GLN A 0 479 . 19.531 14.325 -15.419 1.00 66.76 479 A 1 ATOM 3812 O OE1 . GLN A 0 479 . 18.755 14.394 -13.393 1.00 66.76 479 A 1 ATOM 3813 N N . GLY A 0 480 . 19.872 9.869 -9.981 1.00 66.00 480 A 1 ATOM 3814 C CA . GLY A 0 480 . 19.964 9.781 -8.516 1.00 66.00 480 A 1 ATOM 3815 C C . GLY A 0 480 . 20.724 8.573 -7.950 1.00 66.00 480 A 1 ATOM 3816 O O . GLY A 0 480 . 20.788 8.441 -6.732 1.00 66.00 480 A 1 ATOM 3817 N N . THR A 0 481 . 21.258 7.665 -8.778 1.00 65.60 481 A 1 ATOM 3818 C CA . THR A 0 481 . 21.936 6.442 -8.294 1.00 65.60 481 A 1 ATOM 3819 C C . THR A 0 481 . 23.448 6.510 -8.546 1.00 65.60 481 A 1 ATOM 3820 C CB . THR A 0 481 . 21.335 5.181 -8.934 1.00 65.60 481 A 1 ATOM 3821 O O . THR A 0 481 . 23.865 6.378 -9.699 1.00 65.60 481 A 1 ATOM 3822 C CG2 . THR A 0 481 . 21.890 3.890 -8.331 1.00 65.60 481 A 1 ATOM 3823 O OG1 . THR A 0 481 . 19.946 5.163 -8.701 1.00 65.60 481 A 1 ATOM 3824 N N . PRO A 0 482 . 24.302 6.685 -7.517 1.00 60.42 482 A 1 ATOM 3825 C CA . PRO A 0 482 . 25.752 6.654 -7.701 1.00 60.42 482 A 1 ATOM 3826 C C . PRO A 0 482 . 26.199 5.254 -8.150 1.00 60.42 482 A 1 ATOM 3827 C CB . PRO A 0 482 . 26.350 7.073 -6.354 1.00 60.42 482 A 1 ATOM 3828 O O . PRO A 0 482 . 25.889 4.260 -7.500 1.00 60.42 482 A 1 ATOM 3829 C CG . PRO A 0 482 . 25.280 6.663 -5.343 1.00 60.42 482 A 1 ATOM 3830 C CD . PRO A 0 482 . 23.973 6.865 -6.108 1.00 60.42 482 A 1 ATOM 3831 N N . GLY A 0 483 . 26.892 5.177 -9.290 1.00 63.13 483 A 1 ATOM 3832 C CA . GLY A 0 483 . 27.242 3.907 -9.945 1.00 63.13 483 A 1 ATOM 3833 C C . GLY A 0 483 . 26.090 3.228 -10.704 1.00 63.13 483 A 1 ATOM 3834 O O . GLY A 0 483 . 26.270 2.124 -11.210 1.00 63.13 483 A 1 ATOM 3835 N N . GLY A 0 484 . 24.915 3.860 -10.797 1.00 68.45 484 A 1 ATOM 3836 C CA . GLY A 0 484 . 23.779 3.352 -11.565 1.00 68.45 484 A 1 ATOM 3837 C C . GLY A 0 484 . 23.912 3.582 -13.074 1.00 68.45 484 A 1 ATOM 3838 O O . GLY A 0 484 . 24.570 4.519 -13.526 1.00 68.45 484 A 1 ATOM 3839 N N . LEU A 0 485 . 23.230 2.741 -13.856 1.00 73.75 485 A 1 ATOM 3840 C CA . LEU A 0 485 . 23.111 2.889 -15.306 1.00 73.75 485 A 1 ATOM 3841 C C . LEU A 0 485 . 22.351 4.181 -15.652 1.00 73.75 485 A 1 ATOM 3842 C CB . LEU A 0 485 . 22.408 1.632 -15.860 1.00 73.75 485 A 1 ATOM 3843 O O . LEU A 0 485 . 21.171 4.313 -15.327 1.00 73.75 485 A 1 ATOM 3844 C CG . LEU A 0 485 . 22.136 1.652 -17.376 1.00 73.75 485 A 1 ATOM 3845 C CD1 . LEU A 0 485 . 23.419 1.753 -18.191 1.00 73.75 485 A 1 ATOM 3846 C CD2 . LEU A 0 485 . 21.409 0.373 -17.789 1.00 73.75 485 A 1 ATOM 3847 N N . GLN A 0 486 . 23.019 5.112 -16.337 1.00 81.92 486 A 1 ATOM 3848 C CA . GLN A 0 486 . 22.389 6.314 -16.882 1.00 81.92 486 A 1 ATOM 3849 C C . GLN A 0 486 . 22.013 6.089 -18.348 1.00 81.92 486 A 1 ATOM 3850 C CB . GLN A 0 486 . 23.291 7.546 -16.718 1.00 81.92 486 A 1 ATOM 3851 O O . GLN A 0 486 . 22.884 5.837 -19.179 1.00 81.92 486 A 1 ATOM 3852 C CG . GLN A 0 486 . 23.509 7.911 -15.241 1.00 81.92 486 A 1 ATOM 3853 C CD . GLN A 0 486 . 24.276 9.218 -15.045 1.00 81.92 486 A 1 ATOM 3854 N NE2 . GLN A 0 486 . 24.622 9.550 -13.821 1.00 81.92 486 A 1 ATOM 3855 O OE1 . GLN A 0 486 . 24.559 9.976 -15.959 1.00 81.92 486 A 1 ATOM 3856 N N . LEU A 0 487 . 20.723 6.210 -18.668 1.00 82.82 487 A 1 ATOM 3857 C CA . LEU A 0 487 . 20.210 6.126 -20.040 1.00 82.82 487 A 1 ATOM 3858 C C . LEU A 0 487 . 19.693 7.495 -20.479 1.00 82.82 487 A 1 ATOM 3859 C CB . LEU A 0 487 . 19.120 5.043 -20.168 1.00 82.82 487 A 1 ATOM 3860 O O . LEU A 0 487 . 19.044 8.193 -19.701 1.00 82.82 487 A 1 ATOM 3861 C CG . LEU A 0 487 . 19.571 3.616 -19.803 1.00 82.82 487 A 1 ATOM 3862 C CD1 . LEU A 0 487 . 18.399 2.643 -19.940 1.00 82.82 487 A 1 ATOM 3863 C CD2 . LEU A 0 487 . 20.707 3.122 -20.700 1.00 82.82 487 A 1 ATOM 3864 N N . LYS A 0 488 . 19.964 7.872 -21.729 1.00 88.54 488 A 1 ATOM 3865 C CA . LYS A 0 488 . 19.382 9.059 -22.373 1.00 88.54 488 A 1 ATOM 3866 C C . LYS A 0 488 . 18.150 8.646 -23.174 1.00 88.54 488 A 1 ATOM 3867 C CB . LYS A 0 488 . 20.420 9.743 -23.273 1.00 88.54 488 A 1 ATOM 3868 O O . LYS A 0 488 . 18.143 7.562 -23.752 1.00 88.54 488 A 1 ATOM 3869 C CG . LYS A 0 488 . 21.583 10.358 -22.480 1.00 88.54 488 A 1 ATOM 3870 C CD . LYS A 0 488 . 22.653 10.879 -23.446 1.00 88.54 488 A 1 ATOM 3871 C CE . LYS A 0 488 . 23.851 11.443 -22.677 1.00 88.54 488 A 1 ATOM 3872 N NZ . LYS A 0 488 . 24.983 11.726 -23.596 1.00 88.54 488 A 1 ATOM 3873 N N . CYS A 0 489 . 17.153 9.518 -23.254 1.00 89.06 489 A 1 ATOM 3874 C CA . CYS A 0 489 . 15.925 9.288 -24.015 1.00 89.06 489 A 1 ATOM 3875 C C . CYS A 0 489 . 15.738 10.412 -25.041 1.00 89.06 489 A 1 ATOM 3876 C CB . CYS A 0 489 . 14.736 9.200 -23.046 1.00 89.06 489 A 1 ATOM 3877 O O . CYS A 0 489 . 15.701 11.586 -24.671 1.00 89.06 489 A 1 ATOM 3878 S SG . CYS A 0 489 . 14.996 7.899 -21.810 1.00 89.06 489 A 1 ATOM 3879 N N . TYR A 0 490 . 15.593 10.052 -26.316 1.00 91.89 490 A 1 ATOM 3880 C CA . TYR A 0 490 . 15.248 10.971 -27.404 1.00 91.89 490 A 1 ATOM 3881 C C . TYR A 0 490 . 13.937 10.495 -28.034 1.00 91.89 490 A 1 ATOM 3882 C CB . TYR A 0 490 . 16.409 11.082 -28.408 1.00 91.89 490 A 1 ATOM 3883 O O . TYR A 0 490 . 13.927 9.678 -28.954 1.00 91.89 490 A 1 ATOM 3884 C CG . TYR A 0 490 . 17.699 11.669 -27.850 1.00 91.89 490 A 1 ATOM 3885 C CD1 . TYR A 0 490 . 17.685 12.885 -27.136 1.00 91.89 490 A 1 ATOM 3886 C CD2 . TYR A 0 490 . 18.923 11.007 -28.064 1.00 91.89 490 A 1 ATOM 3887 C CE1 . TYR A 0 490 . 18.879 13.421 -26.617 1.00 91.89 490 A 1 ATOM 3888 C CE2 . TYR A 0 490 . 20.121 11.530 -27.535 1.00 91.89 490 A 1 ATOM 3889 O OH . TYR A 0 490 . 21.247 13.252 -26.290 1.00 91.89 490 A 1 ATOM 3890 C CZ . TYR A 0 490 . 20.099 12.738 -26.808 1.00 91.89 490 A 1 ATOM 3891 N N . LEU A 0 491 . 12.828 10.965 -27.457 1.00 90.74 491 A 1 ATOM 3892 C CA . LEU A 0 491 . 11.477 10.469 -27.709 1.00 90.74 491 A 1 ATOM 3893 C C . LEU A 0 491 . 10.540 11.608 -28.126 1.00 90.74 491 A 1 ATOM 3894 C CB . LEU A 0 491 . 10.930 9.797 -26.430 1.00 90.74 491 A 1 ATOM 3895 O O . LEU A 0 491 . 10.478 12.620 -27.432 1.00 90.74 491 A 1 ATOM 3896 C CG . LEU A 0 491 . 11.784 8.656 -25.853 1.00 90.74 491 A 1 ATOM 3897 C CD1 . LEU A 0 491 . 11.154 8.105 -24.578 1.00 90.74 491 A 1 ATOM 3898 C CD2 . LEU A 0 491 . 11.933 7.507 -26.840 1.00 90.74 491 A 1 ATOM 3899 N N . ASP A 0 492 . 9.742 11.415 -29.180 1.00 94.02 492 A 1 ATOM 3900 C CA . ASP A 0 492 . 8.494 12.165 -29.337 1.00 94.02 492 A 1 ATOM 3901 C C . ASP A 0 492 . 7.382 11.529 -28.485 1.00 94.02 492 A 1 ATOM 3902 C CB . ASP A 0 492 . 8.086 12.310 -30.810 1.00 94.02 492 A 1 ATOM 3903 O O . ASP A 0 492 . 6.832 10.468 -28.801 1.00 94.02 492 A 1 ATOM 3904 C CG . ASP A 0 492 . 6.921 13.300 -30.987 1.00 94.02 492 A 1 ATOM 3905 O OD1 . ASP A 0 492 . 6.296 13.706 -29.971 1.00 94.02 492 A 1 ATOM 3906 O OD2 . ASP A 0 492 . 6.639 13.670 -32.141 1.00 94.02 492 A 1 ATOM 3907 N N . TYR A 0 493 . 7.048 12.197 -27.381 1.00 95.46 493 A 1 ATOM 3908 C CA . TYR A 0 493 . 5.974 11.781 -26.483 1.00 95.46 493 A 1 ATOM 3909 C C . TYR A 0 493 . 4.577 11.895 -27.122 1.00 95.46 493 A 1 ATOM 3910 C CB . TYR A 0 493 . 6.050 12.601 -25.188 1.00 95.46 493 A 1 ATOM 3911 O O . TYR A 0 493 . 3.663 11.196 -26.685 1.00 95.46 493 A 1 ATOM 3912 C CG . TYR A 0 493 . 7.400 12.608 -24.487 1.00 95.46 493 A 1 ATOM 3913 C CD1 . TYR A 0 493 . 8.001 11.399 -24.084 1.00 95.46 493 A 1 ATOM 3914 C CD2 . TYR A 0 493 . 8.039 13.831 -24.205 1.00 95.46 493 A 1 ATOM 3915 C CE1 . TYR A 0 493 . 9.214 11.410 -23.366 1.00 95.46 493 A 1 ATOM 3916 C CE2 . TYR A 0 493 . 9.273 13.846 -23.528 1.00 95.46 493 A 1 ATOM 3917 O OH . TYR A 0 493 . 11.037 12.664 -22.428 1.00 95.46 493 A 1 ATOM 3918 C CZ . TYR A 0 493 . 9.857 12.636 -23.099 1.00 95.46 493 A 1 ATOM 3919 N N . ASN A 0 494 . 4.390 12.723 -28.159 1.00 96.12 494 A 1 ATOM 3920 C CA . ASN A 0 494 . 3.116 12.841 -28.875 1.00 96.12 494 A 1 ATOM 3921 C C . ASN A 0 494 . 2.870 11.621 -29.757 1.00 96.12 494 A 1 ATOM 3922 C CB . ASN A 0 494 . 3.062 14.115 -29.731 1.00 96.12 494 A 1 ATOM 3923 O O . ASN A 0 494 . 1.799 11.024 -29.659 1.00 96.12 494 A 1 ATOM 3924 C CG . ASN A 0 494 . 3.174 15.368 -28.902 1.00 96.12 494 A 1 ATOM 3925 N ND2 . ASN A 0 494 . 4.373 15.880 -28.761 1.00 96.12 494 A 1 ATOM 3926 O OD1 . ASN A 0 494 . 2.188 15.864 -28.377 1.00 96.12 494 A 1 ATOM 3927 N N . GLU A 0 495 . 3.859 11.225 -30.565 1.00 95.08 495 A 1 ATOM 3928 C CA . GLU A 0 495 . 3.773 10.028 -31.411 1.00 95.08 495 A 1 ATOM 3929 C C . GLU A 0 495 . 3.570 8.771 -30.544 1.00 95.08 495 A 1 ATOM 3930 C CB . GLU A 0 495 . 5.032 9.927 -32.297 1.00 95.08 495 A 1 ATOM 3931 O O . GLU A 0 495 . 2.665 7.971 -30.792 1.00 95.08 495 A 1 ATOM 3932 C CG . GLU A 0 495 . 4.874 8.822 -33.353 1.00 95.08 495 A 1 ATOM 3933 C CD . GLU A 0 495 . 6.070 8.677 -34.307 1.00 95.08 495 A 1 ATOM 3934 O OE1 . GLU A 0 495 . 5.857 8.243 -35.461 1.00 95.08 495 A 1 ATOM 3935 O OE2 . GLU A 0 495 . 7.239 8.780 -33.873 1.00 95.08 495 A 1 ATOM 3936 N N . ALA A 0 496 . 4.325 8.646 -29.446 1.00 94.75 496 A 1 ATOM 3937 C CA . ALA A 0 496 . 4.152 7.559 -28.482 1.00 94.75 496 A 1 ATOM 3938 C C . ALA A 0 496 . 2.746 7.546 -27.837 1.00 94.75 496 A 1 ATOM 3939 C CB . ALA A 0 496 . 5.263 7.684 -27.433 1.00 94.75 496 A 1 ATOM 3940 O O . ALA A 0 496 . 2.147 6.479 -27.658 1.00 94.75 496 A 1 ATOM 3941 N N . ALA A 0 497 . 2.183 8.717 -27.519 1.00 95.72 497 A 1 ATOM 3942 C CA . ALA A 0 497 . 0.835 8.844 -26.966 1.00 95.72 497 A 1 ATOM 3943 C C . ALA A 0 497 . -0.281 8.578 -27.992 1.00 95.72 497 A 1 ATOM 3944 C CB . ALA A 0 497 . 0.689 10.230 -26.339 1.00 95.72 497 A 1 ATOM 3945 O O . ALA A 0 497 . -1.353 8.108 -27.607 1.00 95.72 497 A 1 ATOM 3946 N N . GLU A 0 498 . -0.070 8.844 -29.281 1.00 95.80 498 A 1 ATOM 3947 C CA . GLU A 0 498 . -1.026 8.497 -30.342 1.00 95.80 498 A 1 ATOM 3948 C C . GLU A 0 498 . -1.061 6.986 -30.586 1.00 95.80 498 A 1 ATOM 3949 C CB . GLU A 0 498 . -0.720 9.287 -31.625 1.00 95.80 498 A 1 ATOM 3950 O O . GLU A 0 498 . -2.134 6.382 -30.539 1.00 95.80 498 A 1 ATOM 3951 C CG . GLU A 0 498 . -1.161 10.745 -31.432 1.00 95.80 498 A 1 ATOM 3952 C CD . GLU A 0 498 . -0.956 11.655 -32.646 1.00 95.80 498 A 1 ATOM 3953 O OE1 . GLU A 0 498 . -1.385 12.827 -32.502 1.00 95.80 498 A 1 ATOM 3954 O OE2 . GLU A 0 498 . -0.404 11.216 -33.671 1.00 95.80 498 A 1 ATOM 3955 N N . LEU A 0 499 . 0.107 6.350 -30.713 1.00 94.43 499 A 1 ATOM 3956 C CA . LEU A 0 499 . 0.227 4.905 -30.944 1.00 94.43 499 A 1 ATOM 3957 C C . LEU A 0 499 . -0.276 4.036 -29.773 1.00 94.43 499 A 1 ATOM 3958 C CB . LEU A 0 499 . 1.696 4.595 -31.274 1.00 94.43 499 A 1 ATOM 3959 O O . LEU A 0 499 . -0.589 2.863 -29.969 1.00 94.43 499 A 1 ATOM 3960 C CG . LEU A 0 499 . 2.203 5.198 -32.599 1.00 94.43 499 A 1 ATOM 3961 C CD1 . LEU A 0 499 . 3.708 4.965 -32.695 1.00 94.43 499 A 1 ATOM 3962 C CD2 . LEU A 0 499 . 1.543 4.551 -33.819 1.00 94.43 499 A 1 ATOM 3963 N N . THR A 0 500 . -0.399 4.596 -28.565 1.00 94.28 500 A 1 ATOM 3964 C CA . THR A 0 500 . -0.904 3.905 -27.359 1.00 94.28 500 A 1 ATOM 3965 C C . THR A 0 500 . -2.389 4.152 -27.058 1.00 94.28 500 A 1 ATOM 3966 C CB . THR A 0 500 . -0.024 4.160 -26.127 1.00 94.28 500 A 1 ATOM 3967 O O . THR A 0 500 . -2.833 4.077 -25.908 1.00 94.28 500 A 1 ATOM 3968 C CG2 . THR A 0 500 . 1.305 3.421 -26.224 1.00 94.28 500 A 1 ATOM 3969 O OG1 . THR A 0 500 . 0.230 5.537 -25.971 1.00 94.28 500 A 1 ATOM 3970 N N . GLU A 0 501 . -3.217 4.414 -28.071 1.00 92.94 501 A 1 ATOM 3971 C CA . GLU A 0 501 . -4.667 4.467 -27.866 1.00 92.94 501 A 1 ATOM 3972 C C . GLU A 0 501 . -5.238 3.126 -27.349 1.00 92.94 501 A 1 ATOM 3973 C CB . GLU A 0 501 . -5.394 4.947 -29.127 1.00 92.94 501 A 1 ATOM 3974 O O . GLU A 0 501 . -5.038 2.053 -27.925 1.00 92.94 501 A 1 ATOM 3975 C CG . GLU A 0 501 . -6.855 5.257 -28.771 1.00 92.94 501 A 1 ATOM 3976 C CD . GLU A 0 501 . -7.684 5.705 -29.973 1.00 92.94 501 A 1 ATOM 3977 O OE1 . GLU A 0 501 . -8.451 6.674 -29.783 1.00 92.94 501 A 1 ATOM 3978 O OE2 . GLU A 0 501 . -7.589 5.030 -31.023 1.00 92.94 501 A 1 ATOM 3979 N N . GLY A 0 502 . -5.981 3.195 -26.238 1.00 92.49 502 A 1 ATOM 3980 C CA . GLY A 0 502 . -6.592 2.035 -25.581 1.00 92.49 502 A 1 ATOM 3981 C C . GLY A 0 502 . -5.700 1.315 -24.559 1.00 92.49 502 A 1 ATOM 3982 O O . GLY A 0 502 . -6.132 0.308 -24.000 1.00 92.49 502 A 1 ATOM 3983 N N . TYR A 0 503 . -4.485 1.810 -24.304 1.00 94.74 503 A 1 ATOM 3984 C CA . TYR A 0 503 . -3.563 1.269 -23.298 1.00 94.74 503 A 1 ATOM 3985 C C . TYR A 0 503 . -3.892 1.812 -21.897 1.00 94.74 503 A 1 ATOM 3986 C CB . TYR A 0 503 . -2.110 1.602 -23.685 1.00 94.74 503 A 1 ATOM 3987 O O . TYR A 0 503 . -4.170 3.000 -21.729 1.00 94.74 503 A 1 ATOM 3988 C CG . TYR A 0 503 . -1.524 0.784 -24.829 1.00 94.74 503 A 1 ATOM 3989 C CD1 . TYR A 0 503 . -0.408 -0.045 -24.596 1.00 94.74 503 A 1 ATOM 3990 C CD2 . TYR A 0 503 . -2.087 0.834 -26.121 1.00 94.74 503 A 1 ATOM 3991 C CE1 . TYR A 0 503 . 0.085 -0.881 -25.616 1.00 94.74 503 A 1 ATOM 3992 C CE2 . TYR A 0 503 . -1.580 0.020 -27.150 1.00 94.74 503 A 1 ATOM 3993 O OH . TYR A 0 503 . -0.104 -1.709 -27.872 1.00 94.74 503 A 1 ATOM 3994 C CZ . TYR A 0 503 . -0.516 -0.865 -26.892 1.00 94.74 503 A 1 ATOM 3995 N N . SER A 0 504 . -3.828 0.959 -20.872 1.00 94.76 504 A 1 ATOM 3996 C CA . SER A 0 504 . -3.892 1.366 -19.461 1.00 94.76 504 A 1 ATOM 3997 C C . SER A 0 504 . -2.561 1.966 -18.981 1.00 94.76 504 A 1 ATOM 3998 C CB . SER A 0 504 . -4.297 0.176 -18.578 1.00 94.76 504 A 1 ATOM 3999 O O . SER A 0 504 . -1.517 1.797 -19.614 1.00 94.76 504 A 1 ATOM 4000 O OG . SER A 0 504 . -3.242 -0.758 -18.487 1.00 94.76 504 A 1 ATOM 4001 N N . GLY A 0 505 . -2.555 2.613 -17.809 1.00 94.30 505 A 1 ATOM 4002 C CA . GLY A 0 505 . -1.318 3.121 -17.196 1.00 94.30 505 A 1 ATOM 4003 C C . GLY A 0 505 . -0.305 2.018 -16.849 1.00 94.30 505 A 1 ATOM 4004 O O . GLY A 0 505 . 0.903 2.265 -16.847 1.00 94.30 505 A 1 ATOM 4005 N N . SER A 0 506 . -0.772 0.786 -16.615 1.00 94.00 506 A 1 ATOM 4006 C CA . SER A 0 506 . 0.089 -0.398 -16.494 1.00 94.00 506 A 1 ATOM 4007 C C . SER A 0 506 . 0.670 -0.842 -17.836 1.00 94.00 506 A 1 ATOM 4008 C CB . SER A 0 506 . -0.676 -1.568 -15.871 1.00 94.00 506 A 1 ATOM 4009 O O . SER A 0 506 . 1.854 -1.174 -17.884 1.00 94.00 506 A 1 ATOM 4010 O OG . SER A 0 506 . -0.842 -1.348 -14.481 1.00 94.00 506 A 1 ATOM 4011 N N . ASP A 0 507 . -0.114 -0.814 -18.919 1.00 95.89 507 A 1 ATOM 4012 C CA . ASP A 0 507 . 0.372 -1.196 -20.252 1.00 95.89 507 A 1 ATOM 4013 C C . ASP A 0 507 . 1.412 -0.182 -20.767 1.00 95.89 507 A 1 ATOM 4014 C CB . ASP A 0 507 . -0.777 -1.323 -21.267 1.00 95.89 507 A 1 ATOM 4015 O O . ASP A 0 507 . 2.453 -0.579 -21.281 1.00 95.89 507 A 1 ATOM 4016 C CG . ASP A 0 507 . -1.953 -2.200 -20.839 1.00 95.89 507 A 1 ATOM 4017 O OD1 . ASP A 0 507 . -1.767 -3.313 -20.313 1.00 95.89 507 A 1 ATOM 4018 O OD2 . ASP A 0 507 . -3.108 -1.745 -20.995 1.00 95.89 507 A 1 ATOM 4019 N N . ILE A 0 508 . 1.192 1.124 -20.557 1.00 96.10 508 A 1 ATOM 4020 C CA . ILE A 0 508 . 2.161 2.180 -20.914 1.00 96.10 508 A 1 ATOM 4021 C C . ILE A 0 508 . 3.455 2.016 -20.107 1.00 96.10 508 A 1 ATOM 4022 C CB . ILE A 0 508 . 1.543 3.588 -20.733 1.00 96.10 508 A 1 ATOM 4023 O O . ILE A 0 508 . 4.545 2.056 -20.672 1.00 96.10 508 A 1 ATOM 4024 C CG1 . ILE A 0 508 . 0.354 3.772 -21.702 1.00 96.10 508 A 1 ATOM 4025 C CG2 . ILE A 0 508 . 2.585 4.699 -20.978 1.00 96.10 508 A 1 ATOM 4026 C CD1 . ILE A 0 508 . -0.535 4.972 -21.371 1.00 96.10 508 A 1 ATOM 4027 N N . ARG A 0 509 . 3.365 1.735 -18.798 1.00 95.31 509 A 1 ATOM 4028 C CA . ARG A 0 509 . 4.545 1.424 -17.970 1.00 95.31 509 A 1 ATOM 4029 C C . ARG A 0 509 . 5.306 0.196 -18.488 1.00 95.31 509 A 1 ATOM 4030 C CB . ARG A 0 509 . 4.102 1.247 -16.510 1.00 95.31 509 A 1 ATOM 4031 O O . ARG A 0 509 . 6.534 0.174 -18.408 1.00 95.31 509 A 1 ATOM 4032 C CG . ARG A 0 509 . 5.293 1.097 -15.548 1.00 95.31 509 A 1 ATOM 4033 C CD . ARG A 0 509 . 4.828 0.816 -14.114 1.00 95.31 509 A 1 ATOM 4034 N NE . ARG A 0 509 . 4.115 1.967 -13.524 1.00 95.31 509 A 1 ATOM 4035 N NH1 . ARG A 0 509 . 5.762 2.723 -12.099 1.00 95.31 509 A 1 ATOM 4036 N NH2 . ARG A 0 509 . 3.788 3.748 -12.144 1.00 95.31 509 A 1 ATOM 4037 C CZ . ARG A 0 509 . 4.559 2.801 -12.597 1.00 95.31 509 A 1 ATOM 4038 N N . LEU A 0 510 . 4.602 -0.811 -19.011 1.00 95.81 510 A 1 ATOM 4039 C CA . LEU A 0 510 . 5.210 -2.002 -19.607 1.00 95.81 510 A 1 ATOM 4040 C C . LEU A 0 510 . 5.896 -1.686 -20.946 1.00 95.81 510 A 1 ATOM 4041 C CB . LEU A 0 510 . 4.148 -3.112 -19.711 1.00 95.81 510 A 1 ATOM 4042 O O . LEU A 0 510 . 7.047 -2.079 -21.114 1.00 95.81 510 A 1 ATOM 4043 C CG . LEU A 0 510 . 4.662 -4.450 -20.275 1.00 95.81 510 A 1 ATOM 4044 C CD1 . LEU A 0 510 . 5.821 -5.031 -19.457 1.00 95.81 510 A 1 ATOM 4045 C CD2 . LEU A 0 510 . 3.521 -5.468 -20.259 1.00 95.81 510 A 1 ATOM 4046 N N . VAL A 0 511 . 5.262 -0.909 -21.833 1.00 96.34 511 A 1 ATOM 4047 C CA . VAL A 0 511 . 5.878 -0.387 -23.071 1.00 96.34 511 A 1 ATOM 4048 C C . VAL A 0 511 . 7.158 0.391 -22.756 1.00 96.34 511 A 1 ATOM 4049 C CB . VAL A 0 511 . 4.881 0.499 -23.854 1.00 96.34 511 A 1 ATOM 4050 O O . VAL A 0 511 . 8.201 0.120 -23.347 1.00 96.34 511 A 1 ATOM 4051 C CG1 . VAL A 0 511 . 5.532 1.291 -24.997 1.00 96.34 511 A 1 ATOM 4052 C CG2 . VAL A 0 511 . 3.768 -0.347 -24.481 1.00 96.34 511 A 1 ATOM 4053 N N . CYS A 0 512 . 7.116 1.304 -21.780 1.00 95.32 512 A 1 ATOM 4054 C CA . CYS A 0 512 . 8.282 2.081 -21.357 1.00 95.32 512 A 1 ATOM 4055 C C . CYS A 0 512 . 9.417 1.192 -20.833 1.00 95.32 512 A 1 ATOM 4056 C CB . CYS A 0 512 . 7.848 3.092 -20.290 1.00 95.32 512 A 1 ATOM 4057 O O . CYS A 0 512 . 10.571 1.350 -21.233 1.00 95.32 512 A 1 ATOM 4058 S SG . CYS A 0 512 . 6.830 4.365 -21.079 1.00 95.32 512 A 1 ATOM 4059 N N . LYS A 0 513 . 9.089 0.214 -19.976 1.00 94.19 513 A 1 ATOM 4060 C CA . LYS A 0 513 . 10.063 -0.768 -19.487 1.00 94.19 513 A 1 ATOM 4061 C C . LYS A 0 513 . 10.672 -1.569 -20.640 1.00 94.19 513 A 1 ATOM 4062 C CB . LYS A 0 513 . 9.397 -1.685 -18.447 1.00 94.19 513 A 1 ATOM 4063 O O . LYS A 0 513 . 11.874 -1.805 -20.631 1.00 94.19 513 A 1 ATOM 4064 C CG . LYS A 0 513 . 10.419 -2.648 -17.824 1.00 94.19 513 A 1 ATOM 4065 C CD . LYS A 0 513 . 9.774 -3.633 -16.847 1.00 94.19 513 A 1 ATOM 4066 C CE . LYS A 0 513 . 10.873 -4.581 -16.350 1.00 94.19 513 A 1 ATOM 4067 N NZ . LYS A 0 513 . 10.326 -5.693 -15.535 1.00 94.19 513 A 1 ATOM 4068 N N . GLU A 0 514 . 9.872 -1.983 -21.617 1.00 94.87 514 A 1 ATOM 4069 C CA . GLU A 0 514 . 10.330 -2.831 -22.719 1.00 94.87 514 A 1 ATOM 4070 C C . GLU A 0 514 . 11.187 -2.070 -23.746 1.00 94.87 514 A 1 ATOM 4071 C CB . GLU A 0 514 . 9.110 -3.541 -23.329 1.00 94.87 514 A 1 ATOM 4072 O O . GLU A 0 514 . 12.174 -2.617 -24.241 1.00 94.87 514 A 1 ATOM 4073 C CG . GLU A 0 514 . 9.434 -4.556 -24.434 1.00 94.87 514 A 1 ATOM 4074 C CD . GLU A 0 514 . 10.342 -5.722 -24.002 1.00 94.87 514 A 1 ATOM 4075 O OE1 . GLU A 0 514 . 10.723 -6.528 -24.879 1.00 94.87 514 A 1 ATOM 4076 O OE2 . GLU A 0 514 . 10.762 -5.839 -22.825 1.00 94.87 514 A 1 ATOM 4077 N N . ALA A 0 515 . 10.896 -0.787 -23.988 1.00 93.79 515 A 1 ATOM 4078 C CA . ALA A 0 515 . 11.767 0.103 -24.757 1.00 93.79 515 A 1 ATOM 4079 C C . ALA A 0 515 . 13.140 0.277 -24.078 1.00 93.79 515 A 1 ATOM 4080 C CB . ALA A 0 515 . 11.046 1.442 -24.951 1.00 93.79 515 A 1 ATOM 4081 O O . ALA A 0 515 . 14.173 0.104 -24.721 1.00 93.79 515 A 1 ATOM 4082 N N . ALA A 0 516 . 13.172 0.509 -22.759 1.00 91.95 516 A 1 ATOM 4083 C CA . ALA A 0 516 . 14.428 0.549 -22.004 1.00 91.95 516 A 1 ATOM 4084 C C . ALA A 0 516 . 15.165 -0.807 -22.016 1.00 91.95 516 A 1 ATOM 4085 C CB . ALA A 0 516 . 14.129 1.031 -20.580 1.00 91.95 516 A 1 ATOM 4086 O O . ALA A 0 516 . 16.384 -0.855 -22.184 1.00 91.95 516 A 1 ATOM 4087 N N . MET A 0 517 . 14.435 -1.924 -21.908 1.00 90.95 517 A 1 ATOM 4088 C CA . MET A 0 517 . 15.023 -3.266 -21.974 1.00 90.95 517 A 1 ATOM 4089 C C . MET A 0 517 . 15.639 -3.598 -23.340 1.00 90.95 517 A 1 ATOM 4090 C CB . MET A 0 517 . 14.007 -4.349 -21.579 1.00 90.95 517 A 1 ATOM 4091 O O . MET A 0 517 . 16.538 -4.433 -23.367 1.00 90.95 517 A 1 ATOM 4092 C CG . MET A 0 517 . 13.743 -4.438 -20.068 1.00 90.95 517 A 1 ATOM 4093 S SD . MET A 0 517 . 15.159 -4.796 -18.981 1.00 90.95 517 A 1 ATOM 4094 C CE . MET A 0 517 . 15.848 -6.292 -19.742 1.00 90.95 517 A 1 ATOM 4095 N N . ARG A 0 518 . 15.250 -2.961 -24.459 1.00 90.03 518 A 1 ATOM 4096 C CA . ARG A 0 518 . 15.978 -3.129 -25.736 1.00 90.03 518 A 1 ATOM 4097 C C . ARG A 0 518 . 17.424 -2.664 -25.642 1.00 90.03 518 A 1 ATOM 4098 C CB . ARG A 0 518 . 15.309 -2.391 -26.904 1.00 90.03 518 A 1 ATOM 4099 O O . ARG A 0 518 . 18.319 -3.415 -26.022 1.00 90.03 518 A 1 ATOM 4100 C CG . ARG A 0 518 . 14.166 -3.203 -27.504 1.00 90.03 518 A 1 ATOM 4101 C CD . ARG A 0 518 . 13.827 -2.672 -28.903 1.00 90.03 518 A 1 ATOM 4102 N NE . ARG A 0 518 . 12.873 -3.577 -29.564 1.00 90.03 518 A 1 ATOM 4103 N NH1 . ARG A 0 518 . 10.993 -2.775 -28.539 1.00 90.03 518 A 1 ATOM 4104 N NH2 . ARG A 0 518 . 10.861 -4.611 -29.789 1.00 90.03 518 A 1 ATOM 4105 C CZ . ARG A 0 518 . 11.586 -3.651 -29.294 1.00 90.03 518 A 1 ATOM 4106 N N . VAL A 0 519 . 17.652 -1.466 -25.104 1.00 86.50 519 A 1 ATOM 4107 C CA . VAL A 0 519 . 19.009 -0.938 -24.904 1.00 86.50 519 A 1 ATOM 4108 C C . VAL A 0 519 . 19.780 -1.826 -23.928 1.00 86.50 519 A 1 ATOM 4109 C CB . VAL A 0 519 . 18.982 0.533 -24.442 1.00 86.50 519 A 1 ATOM 4110 O O . VAL A 0 519 . 20.924 -2.173 -24.200 1.00 86.50 519 A 1 ATOM 4111 C CG1 . VAL A 0 519 . 20.395 1.080 -24.211 1.00 86.50 519 A 1 ATOM 4112 C CG2 . VAL A 0 519 . 18.301 1.418 -25.496 1.00 86.50 519 A 1 ATOM 4113 N N . VAL A 0 520 . 19.146 -2.273 -22.838 1.00 86.73 520 A 1 ATOM 4114 C CA . VAL A 0 520 . 19.806 -3.123 -21.830 1.00 86.73 520 A 1 ATOM 4115 C C . VAL A 0 520 . 20.139 -4.529 -22.354 1.00 86.73 520 A 1 ATOM 4116 C CB . VAL A 0 520 . 18.995 -3.161 -20.521 1.00 86.73 520 A 1 ATOM 4117 O O . VAL A 0 520 . 21.194 -5.055 -22.012 1.00 86.73 520 A 1 ATOM 4118 C CG1 . VAL A 0 520 . 19.650 -4.027 -19.440 1.00 86.73 520 A 1 ATOM 4119 C CG2 . VAL A 0 520 . 18.857 -1.755 -19.917 1.00 86.73 520 A 1 ATOM 4120 N N . ARG A 0 521 . 19.313 -5.133 -23.222 1.00 88.89 521 A 1 ATOM 4121 C CA . ARG A 0 521 . 19.608 -6.451 -23.824 1.00 88.89 521 A 1 ATOM 4122 C C . ARG A 0 521 . 20.884 -6.437 -24.662 1.00 88.89 521 A 1 ATOM 4123 C CB . ARG A 0 521 . 18.421 -6.966 -24.645 1.00 88.89 521 A 1 ATOM 4124 O O . ARG A 0 521 . 21.718 -7.304 -24.440 1.00 88.89 521 A 1 ATOM 4125 C CG . ARG A 0 521 . 17.310 -7.522 -23.741 1.00 88.89 521 A 1 ATOM 4126 C CD . ARG A 0 521 . 16.057 -7.778 -24.582 1.00 88.89 521 A 1 ATOM 4127 N NE . ARG A 0 521 . 14.849 -7.965 -23.750 1.00 88.89 521 A 1 ATOM 4128 N NH1 . ARG A 0 521 . 13.403 -6.673 -24.983 1.00 88.89 521 A 1 ATOM 4129 N NH2 . ARG A 0 521 . 12.644 -7.761 -23.231 1.00 88.89 521 A 1 ATOM 4130 C CZ . ARG A 0 521 . 13.654 -7.460 -23.984 1.00 88.89 521 A 1 ATOM 4131 N N . LYS A 0 522 . 21.109 -5.391 -25.473 1.00 84.45 522 A 1 ATOM 4132 C CA . LYS A 0 522 . 22.383 -5.190 -26.195 1.00 84.45 522 A 1 ATOM 4133 C C . LYS A 0 522 . 23.598 -5.247 -25.255 1.00 84.45 522 A 1 ATOM 4134 C CB . LYS A 0 522 . 22.402 -3.828 -26.910 1.00 84.45 522 A 1 ATOM 4135 O O . LYS A 0 522 . 24.653 -5.734 -25.645 1.00 84.45 522 A 1 ATOM 4136 C CG . LYS A 0 522 . 21.372 -3.625 -28.034 1.00 84.45 522 A 1 ATOM 4137 C CD . LYS A 0 522 . 21.420 -2.151 -28.476 1.00 84.45 522 A 1 ATOM 4138 C CE . LYS A 0 522 . 20.540 -1.859 -29.694 1.00 84.45 522 A 1 ATOM 4139 N NZ . LYS A 0 522 . 20.520 -0.404 -29.993 1.00 84.45 522 A 1 ATOM 4140 N N . ILE A 0 523 . 23.465 -4.749 -24.018 1.00 79.83 523 A 1 ATOM 4141 C CA . ILE A 0 523 . 24.538 -4.800 -23.012 1.00 79.83 523 A 1 ATOM 4142 C C . ILE A 0 523 . 24.777 -6.247 -22.561 1.00 79.83 523 A 1 ATOM 4143 C CB . ILE A 0 523 . 24.263 -3.891 -21.786 1.00 79.83 523 A 1 ATOM 4144 O O . ILE A 0 523 . 25.929 -6.659 -22.480 1.00 79.83 523 A 1 ATOM 4145 C CG1 . ILE A 0 523 . 23.802 -2.464 -22.162 1.00 79.83 523 A 1 ATOM 4146 C CG2 . ILE A 0 523 . 25.535 -3.800 -20.920 1.00 79.83 523 A 1 ATOM 4147 C CD1 . ILE A 0 523 . 23.284 -1.651 -20.965 1.00 79.83 523 A 1 ATOM 4148 N N . PHE A 0 524 . 23.723 -7.029 -22.298 1.00 83.73 524 A 1 ATOM 4149 C CA . PHE A 0 524 . 23.867 -8.451 -21.961 1.00 83.73 524 A 1 ATOM 4150 C C . PHE A 0 524 . 24.488 -9.249 -23.113 1.00 83.73 524 A 1 ATOM 4151 C CB . PHE A 0 524 . 22.523 -9.057 -21.524 1.00 83.73 524 A 1 ATOM 4152 O O . PHE A 0 524 . 25.440 -9.984 -22.871 1.00 83.73 524 A 1 ATOM 4153 C CG . PHE A 0 524 . 21.903 -8.459 -20.269 1.00 83.73 524 A 1 ATOM 4154 C CD1 . PHE A 0 524 . 22.677 -8.265 -19.108 1.00 83.73 524 A 1 ATOM 4155 C CD2 . PHE A 0 524 . 20.530 -8.148 -20.242 1.00 83.73 524 A 1 ATOM 4156 C CE1 . PHE A 0 524 . 22.093 -7.734 -17.944 1.00 83.73 524 A 1 ATOM 4157 C CE2 . PHE A 0 524 . 19.941 -7.632 -19.074 1.00 83.73 524 A 1 ATOM 4158 C CZ . PHE A 0 524 . 20.725 -7.413 -17.928 1.00 83.73 524 A 1 ATOM 4159 N N . ASP A 0 525 . 24.054 -9.019 -24.356 1.00 83.63 525 A 1 ATOM 4160 C CA . ASP A 0 525 . 24.638 -9.654 -25.544 1.00 83.63 525 A 1 ATOM 4161 C C . ASP A 0 525 . 26.153 -9.372 -25.643 1.00 83.63 525 A 1 ATOM 4162 C CB . ASP A 0 525 . 23.937 -9.152 -26.823 1.00 83.63 525 A 1 ATOM 4163 O O . ASP A 0 525 . 26.944 -10.270 -25.934 1.00 83.63 525 A 1 ATOM 4164 C CG . ASP A 0 525 . 22.417 -9.373 -26.879 1.00 83.63 525 A 1 ATOM 4165 O OD1 . ASP A 0 525 . 21.948 -10.442 -26.432 1.00 83.63 525 A 1 ATOM 4166 O OD2 . ASP A 0 525 . 21.725 -8.466 -27.403 1.00 83.63 525 A 1 ATOM 4167 N N . ILE A 0 526 . 26.588 -8.140 -25.350 1.00 80.36 526 A 1 ATOM 4168 C CA . ILE A 0 526 . 28.013 -7.771 -25.317 1.00 80.36 526 A 1 ATOM 4169 C C . ILE A 0 526 . 28.737 -8.435 -24.136 1.00 80.36 526 A 1 ATOM 4170 C CB . ILE A 0 526 . 28.168 -6.230 -25.315 1.00 80.36 526 A 1 ATOM 4171 O O . ILE A 0 526 . 29.844 -8.940 -24.318 1.00 80.36 526 A 1 ATOM 4172 C CG1 . ILE A 0 526 . 27.728 -5.652 -26.681 1.00 80.36 526 A 1 ATOM 4173 C CG2 . ILE A 0 526 . 29.616 -5.793 -25.013 1.00 80.36 526 A 1 ATOM 4174 C CD1 . ILE A 0 526 . 27.472 -4.138 -26.658 1.00 80.36 526 A 1 ATOM 4175 N N . LEU A 0 527 . 28.145 -8.447 -22.938 1.00 79.44 527 A 1 ATOM 4176 C CA . LEU A 0 527 . 28.764 -8.993 -21.724 1.00 79.44 527 A 1 ATOM 4177 C C . LEU A 0 527 . 28.903 -10.523 -21.750 1.00 79.44 527 A 1 ATOM 4178 C CB . LEU A 0 527 . 27.959 -8.554 -20.486 1.00 79.44 527 A 1 ATOM 4179 O O . LEU A 0 527 . 29.903 -11.032 -21.255 1.00 79.44 527 A 1 ATOM 4180 C CG . LEU A 0 527 . 28.110 -7.072 -20.095 1.00 79.44 527 A 1 ATOM 4181 C CD1 . LEU A 0 527 . 27.121 -6.746 -18.972 1.00 79.44 527 A 1 ATOM 4182 C CD2 . LEU A 0 527 . 29.515 -6.735 -19.590 1.00 79.44 527 A 1 ATOM 4183 N N . GLU A 0 528 . 27.948 -11.252 -22.330 1.00 81.62 528 A 1 ATOM 4184 C CA . GLU A 0 528 . 28.008 -12.718 -22.431 1.00 81.62 528 A 1 ATOM 4185 C C . GLU A 0 528 . 28.973 -13.191 -23.532 1.00 81.62 528 A 1 ATOM 4186 C CB . GLU A 0 528 . 26.596 -13.304 -22.626 1.00 81.62 528 A 1 ATOM 4187 O O . GLU A 0 528 . 29.629 -14.219 -23.369 1.00 81.62 528 A 1 ATOM 4188 C CG . GLU A 0 528 . 25.738 -13.154 -21.354 1.00 81.62 528 A 1 ATOM 4189 C CD . GLU A 0 528 . 24.359 -13.840 -21.421 1.00 81.62 528 A 1 ATOM 4190 O OE1 . GLU A 0 528 . 23.592 -13.659 -20.444 1.00 81.62 528 A 1 ATOM 4191 O OE2 . GLU A 0 528 . 24.082 -14.570 -22.399 1.00 81.62 528 A 1 ATOM 4192 N N . ASN A 0 529 . 29.125 -12.428 -24.623 1.00 77.19 529 A 1 ATOM 4193 C CA . ASN A 0 529 . 30.093 -12.738 -25.685 1.00 77.19 529 A 1 ATOM 4194 C C . ASN A 0 529 . 31.523 -12.231 -25.393 1.00 77.19 529 A 1 ATOM 4195 C CB . ASN A 0 529 . 29.564 -12.209 -27.029 1.00 77.19 529 A 1 ATOM 4196 O O . ASN A 0 529 . 32.474 -12.679 -26.035 1.00 77.19 529 A 1 ATOM 4197 C CG . ASN A 0 529 . 28.405 -13.036 -27.559 1.00 77.19 529 A 1 ATOM 4198 N ND2 . ASN A 0 529 . 27.196 -12.538 -27.504 1.00 77.19 529 A 1 ATOM 4199 O OD1 . ASN A 0 529 . 28.574 -14.141 -28.044 1.00 77.19 529 A 1 ATOM 4200 N N . SER A 0 530 . 31.704 -11.304 -24.446 1.00 62.90 530 A 1 ATOM 4201 C CA . SER A 0 530 . 33.022 -10.760 -24.090 1.00 62.90 530 A 1 ATOM 4202 C C . SER A 0 530 . 33.698 -11.593 -23.002 1.00 62.90 530 A 1 ATOM 4203 C CB . SER A 0 530 . 32.929 -9.299 -23.636 1.00 62.90 530 A 1 ATOM 4204 O O . SER A 0 530 . 33.427 -11.416 -21.815 1.00 62.90 530 A 1 ATOM 4205 O OG . SER A 0 530 . 32.434 -8.486 -24.677 1.00 62.90 530 A 1 ATOM 4206 N N . SER A 0 531 . 34.642 -12.457 -23.391 1.00 57.00 531 A 1 ATOM 4207 C CA . SER A 0 531 . 35.511 -13.169 -22.443 1.00 57.00 531 A 1 ATOM 4208 C C . SER A 0 531 . 36.148 -12.197 -21.442 1.00 57.00 531 A 1 ATOM 4209 C CB . SER A 0 531 . 36.619 -13.931 -23.176 1.00 57.00 531 A 1 ATOM 4210 O O . SER A 0 531 . 36.848 -11.262 -21.835 1.00 57.00 531 A 1 ATOM 4211 O OG . SER A 0 531 . 36.056 -14.889 -24.048 1.00 57.00 531 A 1 ATOM 4212 N N . ILE A 0 532 . 35.915 -12.456 -20.150 1.00 57.87 532 A 1 ATOM 4213 C CA . ILE A 0 532 . 36.112 -11.530 -19.016 1.00 57.87 532 A 1 ATOM 4214 C C . ILE A 0 532 . 37.515 -10.892 -18.966 1.00 57.87 532 A 1 ATOM 4215 C CB . ILE A 0 532 . 35.765 -12.293 -17.706 1.00 57.87 532 A 1 ATOM 4216 O O . ILE A 0 532 . 37.669 -9.766 -18.500 1.00 57.87 532 A 1 ATOM 4217 C CG1 . ILE A 0 532 . 34.261 -12.678 -17.693 1.00 57.87 532 A 1 ATOM 4218 C CG2 . ILE A 0 532 . 36.107 -11.490 -16.436 1.00 57.87 532 A 1 ATOM 4219 C CD1 . ILE A 0 532 . 33.862 -13.664 -16.585 1.00 57.87 532 A 1 ATOM 4220 N N . GLU A 0 533 . 38.532 -11.584 -19.474 1.00 54.43 533 A 1 ATOM 4221 C CA . GLU A 0 533 . 39.940 -11.166 -19.443 1.00 54.43 533 A 1 ATOM 4222 C C . GLU A 0 533 . 40.307 -10.077 -20.473 1.00 54.43 533 A 1 ATOM 4223 C CB . GLU A 0 533 . 40.823 -12.415 -19.623 1.00 54.43 533 A 1 ATOM 4224 O O . GLU A 0 533 . 41.378 -9.485 -20.364 1.00 54.43 533 A 1 ATOM 4225 C CG . GLU A 0 533 . 40.543 -13.481 -18.546 1.00 54.43 533 A 1 ATOM 4226 C CD . GLU A 0 533 . 41.454 -14.713 -18.649 1.00 54.43 533 A 1 ATOM 4227 O OE1 . GLU A 0 533 . 41.715 -15.316 -17.583 1.00 54.43 533 A 1 ATOM 4228 O OE2 . GLU A 0 533 . 41.842 -15.070 -19.784 1.00 54.43 533 A 1 ATOM 4229 N N . ASN A 0 534 . 39.439 -9.788 -21.455 1.00 51.82 534 A 1 ATOM 4230 C CA . ASN A 0 534 . 39.722 -8.859 -22.562 1.00 51.82 534 A 1 ATOM 4231 C C . ASN A 0 534 . 38.867 -7.578 -22.576 1.00 51.82 534 A 1 ATOM 4232 C CB . ASN A 0 534 . 39.656 -9.628 -23.899 1.00 51.82 534 A 1 ATOM 4233 O O . ASN A 0 534 . 38.962 -6.809 -23.533 1.00 51.82 534 A 1 ATOM 4234 C CG . ASN A 0 534 . 40.978 -10.271 -24.279 1.00 51.82 534 A 1 ATOM 4235 N ND2 . ASN A 0 534 . 40.948 -11.465 -24.823 1.00 51.82 534 A 1 ATOM 4236 O OD1 . ASN A 0 534 . 42.052 -9.711 -24.150 1.00 51.82 534 A 1 ATOM 4237 N N . LEU A 0 535 . 38.051 -7.302 -21.549 1.00 53.55 535 A 1 ATOM 4238 C CA . LEU A 0 535 . 37.370 -6.005 -21.451 1.00 53.55 535 A 1 ATOM 4239 C C . LEU A 0 535 . 38.396 -4.904 -21.117 1.00 53.55 535 A 1 ATOM 4240 C CB . LEU A 0 535 . 36.237 -6.011 -20.405 1.00 53.55 535 A 1 ATOM 4241 O O . LEU A 0 535 . 38.974 -4.929 -20.027 1.00 53.55 535 A 1 ATOM 4242 C CG . LEU A 0 535 . 34.951 -6.735 -20.851 1.00 53.55 535 A 1 ATOM 4243 C CD1 . LEU A 0 535 . 35.006 -8.235 -20.558 1.00 53.55 535 A 1 ATOM 4244 C CD2 . LEU A 0 535 . 33.742 -6.159 -20.110 1.00 53.55 535 A 1 ATOM 4245 N N . PRO A 0 536 . 38.608 -3.892 -21.981 1.00 46.36 536 A 1 ATOM 4246 C CA . PRO A 0 536 . 39.358 -2.711 -21.582 1.00 46.36 536 A 1 ATOM 4247 C C . PRO A 0 536 . 38.533 -1.919 -20.558 1.00 46.36 536 A 1 ATOM 4248 C CB . PRO A 0 536 . 39.623 -1.913 -22.870 1.00 46.36 536 A 1 ATOM 4249 O O . PRO A 0 536 . 37.310 -2.032 -20.497 1.00 46.36 536 A 1 ATOM 4250 C CG . PRO A 0 536 . 39.065 -2.776 -24.006 1.00 46.36 536 A 1 ATOM 4251 C CD . PRO A 0 536 . 38.062 -3.691 -23.314 1.00 46.36 536 A 1 ATOM 4252 N N . GLN A 0 537 . 39.170 -1.011 -19.817 1.00 47.25 537 A 1 ATOM 4253 C CA . GLN A 0 537 . 38.482 -0.069 -18.911 1.00 47.25 537 A 1 ATOM 4254 C C . GLN A 0 537 . 37.665 1.015 -19.665 1.00 47.25 537 A 1 ATOM 4255 C CB . GLN A 0 537 . 39.503 0.527 -17.925 1.00 47.25 537 A 1 ATOM 4256 O O . GLN A 0 537 . 37.356 2.080 -19.129 1.00 47.25 537 A 1 ATOM 4257 C CG . GLN A 0 537 . 40.102 -0.539 -16.990 1.00 47.25 537 A 1 ATOM 4258 C CD . GLN A 0 537 . 41.168 0.019 -16.051 1.00 47.25 537 A 1 ATOM 4259 N NE2 . GLN A 0 537 . 41.479 -0.672 -14.977 1.00 47.25 537 A 1 ATOM 4260 O OE1 . GLN A 0 537 . 41.759 1.064 -16.262 1.00 47.25 537 A 1 ATOM 4261 N N . THR A 0 538 . 37.333 0.764 -20.932 1.00 44.61 538 A 1 ATOM 4262 C CA . THR A 0 538 . 36.567 1.637 -21.817 1.00 44.61 538 A 1 ATOM 4263 C C . THR A 0 538 . 35.092 1.616 -21.451 1.00 44.61 538 A 1 ATOM 4264 C CB . THR A 0 538 . 36.728 1.227 -23.287 1.00 44.61 538 A 1 ATOM 4265 O O . THR A 0 538 . 34.398 0.621 -21.642 1.00 44.61 538 A 1 ATOM 4266 C CG2 . THR A 0 538 . 38.076 1.694 -23.835 1.00 44.61 538 A 1 ATOM 4267 O OG1 . THR A 0 538 . 36.657 -0.173 -23.424 1.00 44.61 538 A 1 ATOM 4268 N N . GLN A 0 539 . 34.637 2.770 -20.972 1.00 54.32 539 A 1 ATOM 4269 C CA . GLN A 0 539 . 33.246 3.186 -20.815 1.00 54.32 539 A 1 ATOM 4270 C C . GLN A 0 539 . 32.330 2.562 -21.887 1.00 54.32 539 A 1 ATOM 4271 C CB . GLN A 0 539 . 33.227 4.722 -20.959 1.00 54.32 539 A 1 ATOM 4272 O O . GLN A 0 539 . 32.434 2.904 -23.065 1.00 54.32 539 A 1 ATOM 4273 C CG . GLN A 0 539 . 34.053 5.467 -19.889 1.00 54.32 539 A 1 ATOM 4274 C CD . GLN A 0 539 . 34.387 6.911 -20.265 1.00 54.32 539 A 1 ATOM 4275 N NE2 . GLN A 0 539 . 35.136 7.609 -19.441 1.00 54.32 539 A 1 ATOM 4276 O OE1 . GLN A 0 539 . 34.014 7.444 -21.294 1.00 54.32 539 A 1 ATOM 4277 N N . ILE A 0 540 . 31.413 1.678 -21.479 1.00 59.72 540 A 1 ATOM 4278 C CA . ILE A 0 540 . 30.363 1.173 -22.372 1.00 59.72 540 A 1 ATOM 4279 C C . ILE A 0 540 . 29.446 2.357 -22.695 1.00 59.72 540 A 1 ATOM 4280 C CB . ILE A 0 540 . 29.593 -0.022 -21.753 1.00 59.72 540 A 1 ATOM 4281 O O . ILE A 0 540 . 28.728 2.849 -21.825 1.00 59.72 540 A 1 ATOM 4282 C CG1 . ILE A 0 540 . 30.557 -1.186 -21.416 1.00 59.72 540 A 1 ATOM 4283 C CG2 . ILE A 0 540 . 28.494 -0.496 -22.725 1.00 59.72 540 A 1 ATOM 4284 C CD1 . ILE A 0 540 . 29.895 -2.380 -20.713 1.00 59.72 540 A 1 ATOM 4285 N N . HIS A 0 541 . 29.500 2.852 -23.932 1.00 63.77 541 A 1 ATOM 4286 C CA . HIS A 0 541 . 28.626 3.932 -24.372 1.00 63.77 541 A 1 ATOM 4287 C C . HIS A 0 541 . 27.237 3.369 -24.685 1.00 63.77 541 A 1 ATOM 4288 C CB . HIS A 0 541 . 29.233 4.672 -25.571 1.00 63.77 541 A 1 ATOM 4289 O O . HIS A 0 541 . 27.070 2.603 -25.632 1.00 63.77 541 A 1 ATOM 4290 C CG . HIS A 0 541 . 28.372 5.836 -25.995 1.00 63.77 541 A 1 ATOM 4291 C CD2 . HIS A 0 541 . 28.536 7.149 -25.642 1.00 63.77 541 A 1 ATOM 4292 N ND1 . HIS A 0 541 . 27.193 5.754 -26.701 1.00 63.77 541 A 1 ATOM 4293 C CE1 . HIS A 0 541 . 26.655 6.982 -26.756 1.00 63.77 541 A 1 ATOM 4294 N NE2 . HIS A 0 541 . 27.438 7.876 -26.123 1.00 63.77 541 A 1 ATOM 4295 N N . PHE A 0 542 . 26.233 3.765 -23.907 1.00 71.05 542 A 1 ATOM 4296 C CA . PHE A 0 542 . 24.858 3.318 -24.107 1.00 71.05 542 A 1 ATOM 4297 C C . PHE A 0 542 . 24.178 4.103 -25.231 1.00 71.05 542 A 1 ATOM 4298 C CB . PHE A 0 542 . 24.086 3.398 -22.780 1.00 71.05 542 A 1 ATOM 4299 O O . PHE A 0 542 . 24.192 5.338 -25.234 1.00 71.05 542 A 1 ATOM 4300 C CG . PHE A 0 542 . 24.828 2.728 -21.638 1.00 71.05 542 A 1 ATOM 4301 C CD1 . PHE A 0 542 . 25.070 1.341 -21.681 1.00 71.05 542 A 1 ATOM 4302 C CD2 . PHE A 0 542 . 25.383 3.501 -20.600 1.00 71.05 542 A 1 ATOM 4303 C CE1 . PHE A 0 542 . 25.878 0.735 -20.704 1.00 71.05 542 A 1 ATOM 4304 C CE2 . PHE A 0 542 . 26.196 2.894 -19.626 1.00 71.05 542 A 1 ATOM 4305 C CZ . PHE A 0 542 . 26.446 1.512 -19.680 1.00 71.05 542 A 1 ATOM 4306 N N . ASP A 0 543 . 23.552 3.385 -26.164 1.00 80.82 543 A 1 ATOM 4307 C CA . ASP A 0 543 . 22.625 3.984 -27.124 1.00 80.82 543 A 1 ATOM 4308 C C . ASP A 0 543 . 21.496 4.714 -26.369 1.00 80.82 543 A 1 ATOM 4309 C CB . ASP A 0 543 . 21.996 2.914 -28.033 1.00 80.82 543 A 1 ATOM 4310 O O . ASP A 0 543 . 20.993 4.195 -25.366 1.00 80.82 543 A 1 ATOM 4311 C CG . ASP A 0 543 . 22.950 2.279 -29.046 1.00 80.82 543 A 1 ATOM 4312 O OD1 . ASP A 0 543 . 23.962 2.916 -29.399 1.00 80.82 543 A 1 ATOM 4313 O OD2 . ASP A 0 543 . 22.609 1.153 -29.489 1.00 80.82 543 A 1 ATOM 4314 N N . PRO A 0 544 . 21.060 5.902 -26.823 1.00 88.21 544 A 1 ATOM 4315 C CA . PRO A 0 544 . 19.858 6.522 -26.286 1.00 88.21 544 A 1 ATOM 4316 C C . PRO A 0 544 . 18.618 5.701 -26.670 1.00 88.21 544 A 1 ATOM 4317 C CB . PRO A 0 544 . 19.827 7.924 -26.893 1.00 88.21 544 A 1 ATOM 4318 O O . PRO A 0 544 . 18.544 5.165 -27.773 1.00 88.21 544 A 1 ATOM 4319 C CG . PRO A 0 544 . 20.514 7.726 -28.247 1.00 88.21 544 A 1 ATOM 4320 C CD . PRO A 0 544 . 21.567 6.656 -27.959 1.00 88.21 544 A 1 ATOM 4321 N N . ILE A 0 545 . 17.615 5.655 -25.791 1.00 90.76 545 A 1 ATOM 4322 C CA . ILE A 0 545 . 16.302 5.081 -26.114 1.00 90.76 545 A 1 ATOM 4323 C C . ILE A 0 545 . 15.618 6.013 -27.122 1.00 90.76 545 A 1 ATOM 4324 C CB . ILE A 0 545 . 15.432 4.878 -24.848 1.00 90.76 545 A 1 ATOM 4325 O O . ILE A 0 545 . 15.456 7.207 -26.848 1.00 90.76 545 A 1 ATOM 4326 C CG1 . ILE A 0 545 . 16.164 4.066 -23.751 1.00 90.76 545 A 1 ATOM 4327 C CG2 . ILE A 0 545 . 14.120 4.160 -25.232 1.00 90.76 545 A 1 ATOM 4328 C CD1 . ILE A 0 545 . 15.430 4.043 -22.404 1.00 90.76 545 A 1 ATOM 4329 N N . THR A 0 546 . 15.220 5.476 -28.275 1.00 92.80 546 A 1 ATOM 4330 C CA . THR A 0 546 . 14.607 6.230 -29.381 1.00 92.80 546 A 1 ATOM 4331 C C . THR A 0 546 . 13.104 5.974 -29.502 1.00 92.80 546 A 1 ATOM 4332 C CB . THR A 0 546 . 15.287 5.907 -30.720 1.00 92.80 546 A 1 ATOM 4333 O O . THR A 0 546 . 12.571 5.002 -28.959 1.00 92.80 546 A 1 ATOM 4334 C CG2 . THR A 0 546 . 16.804 6.080 -30.699 1.00 92.80 546 A 1 ATOM 4335 O OG1 . THR A 0 546 . 14.984 4.592 -31.126 1.00 92.80 546 A 1 ATOM 4336 N N . THR A 0 547 . 12.385 6.816 -30.252 1.00 93.39 547 A 1 ATOM 4337 C CA . THR A 0 547 . 10.957 6.575 -30.539 1.00 93.39 547 A 1 ATOM 4338 C C . THR A 0 547 . 10.730 5.272 -31.313 1.00 93.39 547 A 1 ATOM 4339 C CB . THR A 0 547 . 10.314 7.758 -31.282 1.00 93.39 547 A 1 ATOM 4340 O O . THR A 0 547 . 9.690 4.642 -31.137 1.00 93.39 547 A 1 ATOM 4341 C CG2 . THR A 0 547 . 8.794 7.769 -31.139 1.00 93.39 547 A 1 ATOM 4342 O OG1 . THR A 0 547 . 10.725 8.952 -30.674 1.00 93.39 547 A 1 ATOM 4343 N N . GLU A 0 548 . 11.714 4.793 -32.082 1.00 93.64 548 A 1 ATOM 4344 C CA . GLU A 0 548 . 11.649 3.486 -32.750 1.00 93.64 548 A 1 ATOM 4345 C C . GLU A 0 548 . 11.719 2.314 -31.755 1.00 93.64 548 A 1 ATOM 4346 C CB . GLU A 0 548 . 12.741 3.376 -33.828 1.00 93.64 548 A 1 ATOM 4347 O O . GLU A 0 548 . 10.979 1.338 -31.905 1.00 93.64 548 A 1 ATOM 4348 C CG . GLU A 0 548 . 12.630 4.439 -34.938 1.00 93.64 548 A 1 ATOM 4349 C CD . GLU A 0 548 . 11.233 4.494 -35.574 1.00 93.64 548 A 1 ATOM 4350 O OE1 . GLU A 0 548 . 10.674 5.611 -35.677 1.00 93.64 548 A 1 ATOM 4351 O OE2 . GLU A 0 548 . 10.672 3.419 -35.881 1.00 93.64 548 A 1 ATOM 4352 N N . ASP A 0 549 . 12.502 2.424 -30.673 1.00 92.93 549 A 1 ATOM 4353 C CA . ASP A 0 549 . 12.500 1.429 -29.588 1.00 92.93 549 A 1 ATOM 4354 C C . ASP A 0 549 . 11.131 1.346 -28.895 1.00 92.93 549 A 1 ATOM 4355 C CB . ASP A 0 549 . 13.571 1.742 -28.533 1.00 92.93 549 A 1 ATOM 4356 O O . ASP A 0 549 . 10.701 0.253 -28.508 1.00 92.93 549 A 1 ATOM 4357 C CG . ASP A 0 549 . 14.986 1.676 -29.097 1.00 92.93 549 A 1 ATOM 4358 O OD1 . ASP A 0 549 . 15.457 0.536 -29.318 1.00 92.93 549 A 1 ATOM 4359 O OD2 . ASP A 0 549 . 15.575 2.768 -29.284 1.00 92.93 549 A 1 ATOM 4360 N N . VAL A 0 550 . 10.433 2.486 -28.779 1.00 94.39 550 A 1 ATOM 4361 C CA . VAL A 0 550 . 9.065 2.586 -28.244 1.00 94.39 550 A 1 ATOM 4362 C C . VAL A 0 550 . 8.040 2.017 -29.230 1.00 94.39 550 A 1 ATOM 4363 C CB . VAL A 0 550 . 8.719 4.030 -27.819 1.00 94.39 550 A 1 ATOM 4364 O O . VAL A 0 550 . 7.240 1.176 -28.827 1.00 94.39 550 A 1 ATOM 4365 C CG1 . VAL A 0 550 . 7.281 4.146 -27.294 1.00 94.39 550 A 1 ATOM 4366 C CG2 . VAL A 0 550 . 9.649 4.511 -26.696 1.00 94.39 550 A 1 ATOM 4367 N N . LYS A 0 551 . 8.087 2.367 -30.523 1.00 94.89 551 A 1 ATOM 4368 C CA . LYS A 0 551 . 7.230 1.775 -31.575 1.00 94.89 551 A 1 ATOM 4369 C C . LYS A 0 551 . 7.344 0.254 -31.603 1.00 94.89 551 A 1 ATOM 4370 C CB . LYS A 0 551 . 7.635 2.330 -32.950 1.00 94.89 551 A 1 ATOM 4371 O O . LYS A 0 551 . 6.339 -0.457 -31.572 1.00 94.89 551 A 1 ATOM 4372 C CG . LYS A 0 551 . 7.153 3.767 -33.156 1.00 94.89 551 A 1 ATOM 4373 C CD . LYS A 0 551 . 7.861 4.414 -34.347 1.00 94.89 551 A 1 ATOM 4374 C CE . LYS A 0 551 . 7.426 5.870 -34.426 1.00 94.89 551 A 1 ATOM 4375 N NZ . LYS A 0 551 . 8.181 6.653 -35.423 1.00 94.89 551 A 1 ATOM 4376 N N . ALA A 0 552 . 8.572 -0.255 -31.573 1.00 94.15 552 A 1 ATOM 4377 C CA . ALA A 0 552 . 8.836 -1.684 -31.526 1.00 94.15 552 A 1 ATOM 4378 C C . ALA A 0 552 . 8.455 -2.325 -30.172 1.00 94.15 552 A 1 ATOM 4379 C CB . ALA A 0 552 . 10.308 -1.888 -31.903 1.00 94.15 552 A 1 ATOM 4380 O O . ALA A 0 552 . 8.330 -3.544 -30.084 1.00 94.15 552 A 1 ATOM 4381 N N . ALA A 0 553 . 8.306 -1.557 -29.084 1.00 94.56 553 A 1 ATOM 4382 C CA . ALA A 0 553 . 7.804 -2.051 -27.795 1.00 94.56 553 A 1 ATOM 4383 C C . ALA A 0 553 . 6.268 -2.073 -27.750 1.00 94.56 553 A 1 ATOM 4384 C CB . ALA A 0 553 . 8.400 -1.214 -26.656 1.00 94.56 553 A 1 ATOM 4385 O O . ALA A 0 553 . 5.688 -2.969 -27.139 1.00 94.56 553 A 1 ATOM 4386 N N . ILE A 0 554 . 5.606 -1.143 -28.442 1.00 94.12 554 A 1 ATOM 4387 C CA . ILE A 0 554 . 4.155 -1.155 -28.672 1.00 94.12 554 A 1 ATOM 4388 C C . ILE A 0 554 . 3.776 -2.383 -29.514 1.00 94.12 554 A 1 ATOM 4389 C CB . ILE A 0 554 . 3.709 0.186 -29.309 1.00 94.12 554 A 1 ATOM 4390 O O . ILE A 0 554 . 2.846 -3.099 -29.150 1.00 94.12 554 A 1 ATOM 4391 C CG1 . ILE A 0 554 . 3.919 1.340 -28.300 1.00 94.12 554 A 1 ATOM 4392 C CG2 . ILE A 0 554 . 2.238 0.159 -29.762 1.00 94.12 554 A 1 ATOM 4393 C CD1 . ILE A 0 554 . 3.774 2.740 -28.906 1.00 94.12 554 A 1 ATOM 4394 N N . SER A 0 555 . 4.536 -2.706 -30.570 1.00 92.51 555 A 1 ATOM 4395 C CA . SER A 0 555 . 4.254 -3.885 -31.410 1.00 92.51 555 A 1 ATOM 4396 C C . SER A 0 555 . 4.369 -5.227 -30.669 1.00 92.51 555 A 1 ATOM 4397 C CB . SER A 0 555 . 5.127 -3.889 -32.669 1.00 92.51 555 A 1 ATOM 4398 O O . SER A 0 555 . 3.674 -6.175 -31.028 1.00 92.51 555 A 1 ATOM 4399 O OG . SER A 0 555 . 6.480 -4.162 -32.371 1.00 92.51 555 A 1 ATOM 4400 N N . SER A 0 556 . 5.184 -5.308 -29.609 1.00 90.75 556 A 1 ATOM 4401 C CA . SER A 0 556 . 5.302 -6.492 -28.743 1.00 90.75 556 A 1 ATOM 4402 C C . SER A 0 556 . 4.388 -6.475 -27.509 1.00 90.75 556 A 1 ATOM 4403 C CB . SER A 0 556 . 6.766 -6.689 -28.331 1.00 90.75 556 A 1 ATOM 4404 O O . SER A 0 556 . 4.286 -7.491 -26.824 1.00 90.75 556 A 1 ATOM 4405 O OG . SER A 0 556 . 7.275 -5.569 -27.628 1.00 90.75 556 A 1 ATOM 4406 N N . THR A 0 557 . 3.723 -5.354 -27.203 1.00 90.72 557 A 1 ATOM 4407 C CA . THR A 0 557 . 2.939 -5.171 -25.968 1.00 90.72 557 A 1 ATOM 4408 C C . THR A 0 557 . 1.485 -4.863 -26.305 1.00 90.72 557 A 1 ATOM 4409 C CB . THR A 0 557 . 3.517 -4.050 -25.087 1.00 90.72 557 A 1 ATOM 4410 O O . THR A 0 557 . 1.149 -3.733 -26.649 1.00 90.72 557 A 1 ATOM 4411 C CG2 . THR A 0 557 . 2.886 -4.032 -23.695 1.00 90.72 557 A 1 ATOM 4412 O OG1 . THR A 0 557 . 4.903 -4.215 -24.906 1.00 90.72 557 A 1 ATOM 4413 N N . MET A 0 558 . 0.602 -5.856 -26.201 1.00 89.68 558 A 1 ATOM 4414 C CA . MET A 0 558 . -0.829 -5.675 -26.478 1.00 89.68 558 A 1 ATOM 4415 C C . MET A 0 558 . -1.552 -4.953 -25.321 1.00 89.68 558 A 1 ATOM 4416 C CB . MET A 0 558 . -1.488 -7.030 -26.772 1.00 89.68 558 A 1 ATOM 4417 O O . MET A 0 558 . -1.235 -5.215 -24.160 1.00 89.68 558 A 1 ATOM 4418 C CG . MET A 0 558 . -0.937 -7.719 -28.029 1.00 89.68 558 A 1 ATOM 4419 S SD . MET A 0 558 . -1.197 -6.823 -29.588 1.00 89.68 558 A 1 ATOM 4420 C CE . MET A 0 558 . 0.430 -6.042 -29.821 1.00 89.68 558 A 1 ATOM 4421 N N . PRO A 0 559 . -2.548 -4.085 -25.596 1.00 90.62 559 A 1 ATOM 4422 C CA . PRO A 0 559 . -3.284 -3.368 -24.555 1.00 90.62 559 A 1 ATOM 4423 C C . PRO A 0 559 . -4.239 -4.303 -23.803 1.00 90.62 559 A 1 ATOM 4424 C CB . PRO A 0 559 . -4.037 -2.257 -25.290 1.00 90.62 559 A 1 ATOM 4425 O O . PRO A 0 559 . -5.182 -4.839 -24.389 1.00 90.62 559 A 1 ATOM 4426 C CG . PRO A 0 559 . -4.257 -2.827 -26.693 1.00 90.62 559 A 1 ATOM 4427 C CD . PRO A 0 559 . -3.019 -3.696 -26.919 1.00 90.62 559 A 1 ATOM 4428 N N . SER A 0 560 . -4.044 -4.462 -22.491 1.00 87.36 560 A 1 ATOM 4429 C CA . SER A 0 560 . -4.810 -5.417 -21.670 1.00 87.36 560 A 1 ATOM 4430 C C . SER A 0 560 . -6.296 -5.065 -21.517 1.00 87.36 560 A 1 ATOM 4431 C CB . SER A 0 560 . -4.161 -5.549 -20.287 1.00 87.36 560 A 1 ATOM 4432 O O . SER A 0 560 . -7.125 -5.943 -21.280 1.00 87.36 560 A 1 ATOM 4433 O OG . SER A 0 560 . -4.116 -4.309 -19.609 1.00 87.36 560 A 1 ATOM 4434 N N . ALA A 0 561 . -6.648 -3.787 -21.669 1.00 82.50 561 A 1 ATOM 4435 C CA . ALA A 0 561 . -7.977 -3.261 -21.362 1.00 82.50 561 A 1 ATOM 4436 C C . ALA A 0 561 . -8.886 -2.997 -22.579 1.00 82.50 561 A 1 ATOM 4437 C CB . ALA A 0 561 . -7.751 -1.972 -20.578 1.00 82.50 561 A 1 ATOM 4438 O O . ALA A 0 561 . -10.105 -2.896 -22.416 1.00 82.50 561 A 1 ATOM 4439 N N . ARG A 0 562 . -8.325 -2.864 -23.792 1.00 80.88 562 A 1 ATOM 4440 C CA . ARG A 0 562 . -9.009 -2.253 -24.955 1.00 80.88 562 A 1 ATOM 4441 C C . ARG A 0 562 . -10.331 -2.932 -25.336 1.00 80.88 562 A 1 ATOM 4442 C CB . ARG A 0 562 . -8.019 -2.195 -26.136 1.00 80.88 562 A 1 ATOM 4443 O O . ARG A 0 562 . -11.271 -2.250 -25.729 1.00 80.88 562 A 1 ATOM 4444 C CG . ARG A 0 562 . -8.547 -1.407 -27.349 1.00 80.88 562 A 1 ATOM 4445 C CD . ARG A 0 562 . -7.453 -1.234 -28.415 1.00 80.88 562 A 1 ATOM 4446 N NE . ARG A 0 562 . -7.933 -0.448 -29.572 1.00 80.88 562 A 1 ATOM 4447 N NH1 . ARG A 0 562 . -5.882 0.148 -30.441 1.00 80.88 562 A 1 ATOM 4448 N NH2 . ARG A 0 562 . -7.737 0.926 -31.385 1.00 80.88 562 A 1 ATOM 4449 C CZ . ARG A 0 562 . -7.184 0.192 -30.461 1.00 80.88 562 A 1 ATOM 4450 N N . GLN A 0 563 . -10.427 -4.253 -25.180 1.00 83.32 563 A 1 ATOM 4451 C CA . GLN A 0 563 . -11.636 -5.029 -25.498 1.00 83.32 563 A 1 ATOM 4452 C C . GLN A 0 563 . -12.786 -4.831 -24.491 1.00 83.32 563 A 1 ATOM 4453 C CB . GLN A 0 563 . -11.275 -6.521 -25.586 1.00 83.32 563 A 1 ATOM 4454 O O . GLN A 0 563 . -13.941 -5.061 -24.833 1.00 83.32 563 A 1 ATOM 4455 C CG . GLN A 0 563 . -10.288 -6.844 -26.722 1.00 83.32 563 A 1 ATOM 4456 C CD . GLN A 0 563 . -9.952 -8.332 -26.811 1.00 83.32 563 A 1 ATOM 4457 N NE2 . GLN A 0 563 . -9.112 -8.733 -27.739 1.00 83.32 563 A 1 ATOM 4458 O OE1 . GLN A 0 563 . -10.421 -9.164 -26.055 1.00 83.32 563 A 1 ATOM 4459 N N . LEU A 0 564 . -12.494 -4.399 -23.258 1.00 85.75 564 A 1 ATOM 4460 C CA . LEU A 0 564 . -13.494 -4.234 -22.194 1.00 85.75 564 A 1 ATOM 4461 C C . LEU A 0 564 . -14.046 -2.804 -22.087 1.00 85.75 564 A 1 ATOM 4462 C CB . LEU A 0 564 . -12.897 -4.705 -20.854 1.00 85.75 564 A 1 ATOM 4463 O O . LEU A 0 564 . -15.045 -2.602 -21.400 1.00 85.75 564 A 1 ATOM 4464 C CG . LEU A 0 564 . -12.574 -6.208 -20.767 1.00 85.75 564 A 1 ATOM 4465 C CD1 . LEU A 0 564 . -11.892 -6.499 -19.428 1.00 85.75 564 A 1 ATOM 4466 C CD2 . LEU A 0 564 . -13.830 -7.081 -20.855 1.00 85.75 564 A 1 ATOM 4467 N N . ALA A 0 565 . -13.439 -1.822 -22.765 1.00 85.77 565 A 1 ATOM 4468 C CA . ALA A 0 565 . -13.816 -0.406 -22.678 1.00 85.77 565 A 1 ATOM 4469 C C . ALA A 0 565 . -15.317 -0.164 -22.944 1.00 85.77 565 A 1 ATOM 4470 C CB . ALA A 0 565 . -12.923 0.384 -23.643 1.00 85.77 565 A 1 ATOM 4471 O O . ALA A 0 565 . -15.991 0.471 -22.134 1.00 85.77 565 A 1 ATOM 4472 N N . GLY A 0 566 . -15.867 -0.757 -24.013 1.00 88.76 566 A 1 ATOM 4473 C CA . GLY A 0 566 . -17.302 -0.677 -24.321 1.00 88.76 566 A 1 ATOM 4474 C C . GLY A 0 566 . -18.186 -1.227 -23.197 1.00 88.76 566 A 1 ATOM 4475 O O . GLY A 0 566 . -19.139 -0.572 -22.790 1.00 88.76 566 A 1 ATOM 4476 N N . LYS A 0 567 . -17.804 -2.364 -22.600 1.00 92.21 567 A 1 ATOM 4477 C CA . LYS A 0 567 . -18.543 -2.994 -21.494 1.00 92.21 567 A 1 ATOM 4478 C C . LYS A 0 567 . -18.539 -2.142 -20.216 1.00 92.21 567 A 1 ATOM 4479 C CB . LYS A 0 567 . -17.972 -4.400 -21.250 1.00 92.21 567 A 1 ATOM 4480 O O . LYS A 0 567 . -19.525 -2.141 -19.481 1.00 92.21 567 A 1 ATOM 4481 C CG . LYS A 0 567 . -18.925 -5.249 -20.397 1.00 92.21 567 A 1 ATOM 4482 C CD . LYS A 0 567 . -18.346 -6.641 -20.127 1.00 92.21 567 A 1 ATOM 4483 C CE . LYS A 0 567 . -19.367 -7.442 -19.314 1.00 92.21 567 A 1 ATOM 4484 N NZ . LYS A 0 567 . -18.799 -8.719 -18.820 1.00 92.21 567 A 1 ATOM 4485 N N . TYR A 0 568 . -17.463 -1.398 -19.940 1.00 92.41 568 A 1 ATOM 4486 C CA . TYR A 0 568 . -17.446 -0.431 -18.833 1.00 92.41 568 A 1 ATOM 4487 C C . TYR A 0 568 . -18.360 0.773 -19.102 1.00 92.41 568 A 1 ATOM 4488 C CB . TYR A 0 568 . -16.017 0.040 -18.525 1.00 92.41 568 A 1 ATOM 4489 O O . TYR A 0 568 . -19.040 1.219 -18.179 1.00 92.41 568 A 1 ATOM 4490 C CG . TYR A 0 568 . -15.106 -1.019 -17.930 1.00 92.41 568 A 1 ATOM 4491 C CD1 . TYR A 0 568 . -15.367 -1.543 -16.647 1.00 92.41 568 A 1 ATOM 4492 C CD2 . TYR A 0 568 . -13.987 -1.470 -18.652 1.00 92.41 568 A 1 ATOM 4493 C CE1 . TYR A 0 568 . -14.525 -2.535 -16.104 1.00 92.41 568 A 1 ATOM 4494 C CE2 . TYR A 0 568 . -13.148 -2.463 -18.115 1.00 92.41 568 A 1 ATOM 4495 O OH . TYR A 0 568 . -12.621 -3.987 -16.354 1.00 92.41 568 A 1 ATOM 4496 C CZ . TYR A 0 568 . -13.423 -3.008 -16.847 1.00 92.41 568 A 1 ATOM 4497 N N . LEU A 0 569 . -18.422 1.261 -20.346 1.00 90.50 569 A 1 ATOM 4498 C CA . LEU A 0 569 . -19.302 2.366 -20.740 1.00 90.50 569 A 1 ATOM 4499 C C . LEU A 0 569 . -20.787 1.956 -20.730 1.00 90.50 569 A 1 ATOM 4500 C CB . LEU A 0 569 . -18.843 2.887 -22.113 1.00 90.50 569 A 1 ATOM 4501 O O . LEU A 0 569 . -21.620 2.687 -20.201 1.00 90.50 569 A 1 ATOM 4502 C CG . LEU A 0 569 . -19.620 4.118 -22.616 1.00 90.50 569 A 1 ATOM 4503 C CD1 . LEU A 0 569 . -19.445 5.339 -21.710 1.00 90.50 569 A 1 ATOM 4504 C CD2 . LEU A 0 569 . -19.140 4.491 -24.018 1.00 90.50 569 A 1 ATOM 4505 N N . GLU A 0 570 . -21.120 0.766 -21.233 1.00 92.25 570 A 1 ATOM 4506 C CA . GLU A 0 570 . -22.457 0.163 -21.116 1.00 92.25 570 A 1 ATOM 4507 C C . GLU A 0 570 . -22.876 0.016 -19.646 1.00 92.25 570 A 1 ATOM 4508 C CB . GLU A 0 570 . -22.454 -1.230 -21.763 1.00 92.25 570 A 1 ATOM 4509 O O . GLU A 0 570 . -23.986 0.393 -19.267 1.00 92.25 570 A 1 ATOM 4510 C CG . GLU A 0 570 . -22.413 -1.207 -23.299 1.00 92.25 570 A 1 ATOM 4511 C CD . GLU A 0 570 . -22.116 -2.593 -23.900 1.00 92.25 570 A 1 ATOM 4512 O OE1 . GLU A 0 570 . -21.828 -2.639 -25.116 1.00 92.25 570 A 1 ATOM 4513 O OE2 . GLU A 0 570 . -22.157 -3.599 -23.150 1.00 92.25 570 A 1 ATOM 4514 N N . TRP A 0 571 . -21.971 -0.467 -18.785 1.00 91.97 571 A 1 ATOM 4515 C CA . TRP A 0 571 . -22.235 -0.568 -17.350 1.00 91.97 571 A 1 ATOM 4516 C C . TRP A 0 571 . -22.402 0.812 -16.697 1.00 91.97 571 A 1 ATOM 4517 C CB . TRP A 0 571 . -21.142 -1.400 -16.669 1.00 91.97 571 A 1 ATOM 4518 O O . TRP A 0 571 . -23.271 0.972 -15.844 1.00 91.97 571 A 1 ATOM 4519 C CG . TRP A 0 571 . -21.496 -1.882 -15.294 1.00 91.97 571 A 1 ATOM 4520 C CD1 . TRP A 0 571 . -22.074 -3.072 -15.017 1.00 91.97 571 A 1 ATOM 4521 C CD2 . TRP A 0 571 . -21.368 -1.195 -14.009 1.00 91.97 571 A 1 ATOM 4522 C CE2 . TRP A 0 571 . -21.878 -2.052 -12.989 1.00 91.97 571 A 1 ATOM 4523 C CE3 . TRP A 0 571 . -20.897 0.071 -13.595 1.00 91.97 571 A 1 ATOM 4524 N NE1 . TRP A 0 571 . -22.284 -3.183 -13.657 1.00 91.97 571 A 1 ATOM 4525 C CH2 . TRP A 0 571 . -21.405 -0.435 -11.256 1.00 91.97 571 A 1 ATOM 4526 C CZ2 . TRP A 0 571 . -21.897 -1.694 -11.635 1.00 91.97 571 A 1 ATOM 4527 C CZ3 . TRP A 0 571 . -20.919 0.447 -12.237 1.00 91.97 571 A 1 ATOM 4528 N N . GLN A 0 572 . -21.650 1.835 -17.122 1.00 90.93 572 A 1 ATOM 4529 C CA . GLN A 0 572 . -21.854 3.214 -16.665 1.00 90.93 572 A 1 ATOM 4530 C C . GLN A 0 572 . -23.230 3.760 -17.078 1.00 90.93 572 A 1 ATOM 4531 C CB . GLN A 0 572 . -20.720 4.127 -17.164 1.00 90.93 572 A 1 ATOM 4532 O O . GLN A 0 572 . -23.876 4.422 -16.272 1.00 90.93 572 A 1 ATOM 4533 C CG . GLN A 0 572 . -20.859 5.553 -16.593 1.00 90.93 572 A 1 ATOM 4534 C CD . GLN A 0 572 . -19.671 6.453 -16.908 1.00 90.93 572 A 1 ATOM 4535 N NE2 . GLN A 0 572 . -19.432 7.487 -16.129 1.00 90.93 572 A 1 ATOM 4536 O OE1 . GLN A 0 572 . -18.941 6.271 -17.863 1.00 90.93 572 A 1 ATOM 4537 N N . GLN A 0 573 . -23.714 3.454 -18.284 1.00 90.61 573 A 1 ATOM 4538 C CA . GLN A 0 573 . -25.052 3.867 -18.731 1.00 90.61 573 A 1 ATOM 4539 C C . GLN A 0 573 . -26.179 3.166 -17.951 1.00 90.61 573 A 1 ATOM 4540 C CB . GLN A 0 573 . -25.195 3.601 -20.237 1.00 90.61 573 A 1 ATOM 4541 O O . GLN A 0 573 . -27.220 3.770 -17.709 1.00 90.61 573 A 1 ATOM 4542 C CG . GLN A 0 573 . -24.315 4.530 -21.090 1.00 90.61 573 A 1 ATOM 4543 C CD . GLN A 0 573 . -24.318 4.147 -22.568 1.00 90.61 573 A 1 ATOM 4544 N NE2 . GLN A 0 573 . -23.342 4.586 -23.331 1.00 90.61 573 A 1 ATOM 4545 O OE1 . GLN A 0 573 . -25.190 3.464 -23.075 1.00 90.61 573 A 1 ATOM 4546 N N . GLN A 0 574 . -25.976 1.913 -17.532 1.00 87.73 574 A 1 ATOM 4547 C CA . GLN A 0 574 . -26.969 1.127 -16.782 1.00 87.73 574 A 1 ATOM 4548 C C . GLN A 0 574 . -26.933 1.364 -15.260 1.00 87.73 574 A 1 ATOM 4549 C CB . GLN A 0 574 . -26.733 -0.363 -17.069 1.00 87.73 574 A 1 ATOM 4550 O O . GLN A 0 574 . -27.964 1.275 -14.594 1.00 87.73 574 A 1 ATOM 4551 C CG . GLN A 0 574 . -27.036 -0.764 -18.521 1.00 87.73 574 A 1 ATOM 4552 C CD . GLN A 0 574 . -26.593 -2.193 -18.832 1.00 87.73 574 A 1 ATOM 4553 N NE2 . GLN A 0 574 . -26.357 -2.512 -20.085 1.00 87.73 574 A 1 ATOM 4554 O OE1 . GLN A 0 574 . -26.455 -3.049 -17.970 1.00 87.73 574 A 1 ATOM 4555 N N . PHE A 0 575 . -25.750 1.623 -14.695 1.00 82.88 575 A 1 ATOM 4556 C CA . PHE A 0 575 . -25.497 1.588 -13.249 1.00 82.88 575 A 1 ATOM 4557 C C . PHE A 0 575 . -24.671 2.770 -12.715 1.00 82.88 575 A 1 ATOM 4558 C CB . PHE A 0 575 . -24.805 0.258 -12.891 1.00 82.88 575 A 1 ATOM 4559 O O . PHE A 0 575 . -24.344 2.777 -11.525 1.00 82.88 575 A 1 ATOM 4560 C CG . PHE A 0 575 . -25.633 -0.988 -13.128 1.00 82.88 575 A 1 ATOM 4561 C CD1 . PHE A 0 575 . -26.689 -1.310 -12.254 1.00 82.88 575 A 1 ATOM 4562 C CD2 . PHE A 0 575 . -25.348 -1.829 -14.218 1.00 82.88 575 A 1 ATOM 4563 C CE1 . PHE A 0 575 . -27.457 -2.469 -12.469 1.00 82.88 575 A 1 ATOM 4564 C CE2 . PHE A 0 575 . -26.118 -2.984 -14.437 1.00 82.88 575 A 1 ATOM 4565 C CZ . PHE A 0 575 . -27.170 -3.306 -13.562 1.00 82.88 575 A 1 ATOM 4566 N N . GLY A 0 576 . -24.304 3.751 -13.539 1.00 71.35 576 A 1 ATOM 4567 C CA . GLY A 0 576 . -23.485 4.893 -13.133 1.00 71.35 576 A 1 ATOM 4568 C C . GLY A 0 576 . -24.249 5.934 -12.310 1.00 71.35 576 A 1 ATOM 4569 O O . GLY A 0 576 . -25.255 6.475 -12.753 1.00 71.35 576 A 1 ATOM 4570 N N . SER A 0 577 . -23.707 6.279 -11.139 1.00 67.16 577 A 1 ATOM 4571 C CA . SER A 0 577 . -24.155 7.406 -10.302 1.00 67.16 577 A 1 ATOM 4572 C C . SER A 0 577 . -23.198 8.604 -10.452 1.00 67.16 577 A 1 ATOM 4573 C CB . SER A 0 577 . -24.277 6.999 -8.823 1.00 67.16 577 A 1 ATOM 4574 O O . SER A 0 577 . -22.742 9.169 -9.453 1.00 67.16 577 A 1 ATOM 4575 O OG . SER A 0 577 . -24.909 5.755 -8.603 1.00 67.16 577 A 1 ATOM 4576 N N . SER A 0 578 . -22.772 8.899 -11.686 1.00 57.78 578 A 1 ATOM 4577 C CA . SER A 0 578 . -21.699 9.862 -12.006 1.00 57.78 578 A 1 ATOM 4578 C C . SER A 0 578 . -22.137 11.312 -11.830 1.00 57.78 578 A 1 ATOM 4579 C CB . SER A 0 578 . -21.178 9.628 -13.421 1.00 57.78 578 A 1 ATOM 4580 O O . SER A 0 578 . -23.151 11.697 -12.435 1.00 57.78 578 A 1 ATOM 4581 O OG . SER A 0 578 . -20.637 8.319 -13.451 1.00 57.78 578 A 1 ATOM 4582 O OXT . SER A 0 578 . -21.452 11.990 -11.035 1.00 57.78 578 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 70.30 # loop_ _atom_type.symbol C N O S #