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 ASN 0 3 SER 0 4 LEU 0 5 PRO 0 6 LYS 0 7 LYS 0 8 VAL 0 9 LEU 0 10 VAL 0 11 HIS 0 12 PHE 0 13 ASP 0 14 LEU 0 15 ILE 0 16 THR 0 17 MET 0 18 LYS 0 19 GLY 0 20 LEU 0 21 LEU 0 22 LYS 0 23 GLY 0 24 SER 0 25 CYS 0 26 LYS 0 27 SER 0 28 HIS 0 29 MET 0 30 PRO 0 31 LEU 0 32 PHE 0 33 SER 0 34 ASP 0 35 GLU 0 36 GLN 0 37 ARG 0 38 CYS 0 39 ILE 0 40 PHE 0 41 GLU 0 42 LEU 0 43 GLU 0 44 ARG 0 45 ALA 0 46 ILE 0 47 GLU 0 48 ALA 0 49 LYS 0 50 THR 0 51 LYS 0 52 GLU 0 53 LYS 0 54 ASN 0 55 ASN 0 56 LEU 0 57 ARG 0 58 GLU 0 59 LYS 0 60 LEU 0 61 ARG 0 62 SER 0 63 ILE 0 64 LEU 0 65 ARG 0 66 LEU 0 67 SER 0 68 GLU 0 69 ARG 0 70 LEU 0 71 ASP 0 72 ALA 0 73 LEU 0 74 LEU 0 75 PRO 0 76 LEU 0 77 LYS 0 78 LEU 0 79 GLU 0 80 SER 0 81 LYS 0 82 GLU 0 83 ARG 0 84 GLU 0 85 LEU 0 86 ARG 0 87 HIS 0 88 PHE 0 89 LEU 0 90 LEU 0 91 PRO 0 92 SER 0 93 VAL 0 94 PRO 0 95 ARG 0 96 SER 0 97 ASN 0 98 ALA 0 99 CYS 0 100 ASP 0 101 ILE 0 102 ASP 0 103 ALA 0 104 ASN 0 105 LYS 0 106 ASN 0 107 HIS 0 108 THR 0 109 THR 0 110 SER 0 111 GLY 0 112 GLY 0 113 CYS 0 114 THR 0 115 ILE 0 116 SER 0 117 SER 0 118 ASN 0 119 VAL 0 120 ARG 0 121 PRO 0 122 VAL 0 123 PRO 0 124 SER 0 125 LEU 0 126 VAL 0 127 SER 0 128 SER 0 129 GLY 0 130 LEU 0 131 THR 0 132 LYS 0 133 SER 0 134 ALA 0 135 ASP 0 136 SER 0 137 LEU 0 138 LEU 0 139 GLY 0 140 PRO 0 141 ALA 0 142 ASN 0 143 ALA 0 144 VAL 0 145 ALA 0 146 ARG 0 147 ILE 0 148 THR 0 149 SER 0 150 SER 0 151 LYS 0 152 GLY 0 153 GLY 0 154 ALA 0 155 LEU 0 156 LEU 0 157 PRO 0 158 THR 0 159 PRO 0 160 TYR 0 161 PRO 0 162 ASN 0 163 PRO 0 164 SER 0 165 GLN 0 166 ALA 0 167 SER 0 168 ASP 0 169 LYS 0 170 SER 0 171 VAL 0 172 THR 0 173 HIS 0 174 ASN 0 175 ARG 0 176 GLY 0 177 LEU 0 178 LEU 0 179 PRO 0 180 SER 0 181 GLY 0 182 ILE 0 183 HIS 0 184 SER 0 185 GLN 0 186 SER 0 187 THR 0 188 LYS 0 189 SER 0 190 SER 0 191 VAL 0 192 ASP 0 193 ASN 0 194 GLY 0 195 PRO 0 196 CYS 0 197 ILE 0 198 LYS 0 199 ASP 0 200 VAL 0 201 PRO 0 202 ASN 0 203 TYR 0 204 ALA 0 205 ASP 0 206 VAL 0 207 LEU 0 208 ILE 0 209 ASP 0 210 SER 0 211 SER 0 212 VAL 0 213 ASN 0 214 LEU 0 215 VAL 0 216 LEU 0 217 SER 0 218 ARG 0 219 LEU 0 220 ARG 0 221 ARG 0 222 THR 0 223 GLN 0 224 CYS 0 225 ASN 0 226 PHE 0 227 ASP 0 228 ASN 0 229 LEU 0 230 VAL 0 231 ALA 0 232 ALA 0 233 ASN 0 234 GLN 0 235 SER 0 236 GLU 0 237 LEU 0 238 GLN 0 239 SER 0 240 PHE 0 241 THR 0 242 PHE 0 243 THR 0 244 GLN 0 245 ASN 0 246 SER 0 247 GLN 0 248 ASN 0 249 GLY 0 250 LYS 0 251 ARG 0 252 MET 0 253 MET 0 254 MET 0 255 ARG 0 256 ILE 0 257 ARG 0 258 VAL 0 259 LEU 0 260 GLU 0 261 HIS 0 262 GLU 0 263 ASN 0 264 GLU 0 265 GLU 0 266 LEU 0 267 ALA 0 268 ASN 0 269 VAL 0 270 ASN 0 271 ARG 0 272 THR 0 273 GLY 0 274 ARG 0 275 THR 0 276 ALA 0 277 ARG 0 278 LEU 0 279 GLU 0 280 SER 0 281 GLU 0 282 ILE 0 283 SER 0 284 LEU 0 285 ARG 0 286 ARG 0 287 ALA 0 288 PHE 0 289 VAL 0 290 ASN 0 291 ASP 0 292 LEU 0 293 LYS 0 294 ASN 0 295 ALA 0 296 HIS 0 297 SER 0 298 ASP 0 299 MET 0 300 GLU 0 301 TYR 0 302 LEU 0 303 VAL 0 304 GLU 0 305 GLU 0 306 ALA 0 307 GLU 0 308 THR 0 309 GLU 0 310 ALA 0 311 GLU 0 312 VAL 0 313 LEU 0 314 GLY 0 315 SER 0 316 SER 0 317 LEU 0 318 MET 0 319 MET 0 320 LEU 0 321 GLN 0 322 GLN 0 323 ARG 0 324 LEU 0 325 GLN 0 326 LEU 0 327 THR 0 328 GLN 0 329 SER 0 330 THR 0 331 ALA 0 332 GLU 0 333 PHE 0 334 LEU 0 335 ALA 0 336 SER 0 337 GLU 0 338 LEU 0 339 GLN 0 340 LYS 0 341 LEU 0 342 GLU 0 343 PRO 0 344 VAL 0 345 ILE 0 346 CYS 0 347 ALA 0 348 GLU 0 349 ILE 0 350 SER 0 351 ASN 0 352 SER 0 353 GLY 0 354 GLY 0 355 ASP 0 356 THR 0 357 ASP 0 358 ALA 0 359 LYS 0 360 ASN 0 361 VAL 0 362 LEU 0 363 LEU 0 364 HIS 0 365 GLU 0 366 GLU 0 367 THR 0 368 LYS 0 369 LEU 0 370 GLU 0 371 ASP 0 372 VAL 0 373 THR 0 374 SER 0 375 VAL 0 376 SER 0 377 PRO 0 378 GLY 0 379 ARG 0 380 LEU 0 381 ARG 0 382 ASN 0 383 SER 0 384 GLN 0 385 ASN 0 386 ASP 0 387 SER 0 388 LEU 0 389 TYR 0 390 ASP 0 391 GLU 0 392 LEU 0 393 ILE 0 394 LEU 0 395 ASP 0 396 PRO 0 397 GLY 0 398 VAL 0 399 GLU 0 400 ILE 0 401 SER 0 402 ARG 0 403 GLN 0 404 SER 0 405 SER 0 406 GLU 0 407 SER 0 408 PRO 0 409 LYS 0 410 SER 0 411 TYR 0 412 THR 0 413 ASP 0 414 LEU 0 415 PRO 0 416 VAL 0 417 ASP 0 418 SER 0 419 ASP 0 420 VAL 0 421 ASP 0 422 SER 0 423 LEU 0 424 MET 0 425 THR 0 426 GLU 0 427 ILE 0 428 LYS 0 429 TYR 0 430 ASP 0 431 GLU 0 432 LYS 0 433 SER 0 434 CYS 0 435 ILE 0 436 TYR 0 437 ALA 0 438 ARG 0 439 VAL 0 440 LEU 0 441 PRO 0 442 LYS 0 443 SER 0 444 GLU 0 445 ASN 0 446 ASN 0 447 ILE 0 448 SER 0 449 ASP 0 450 ASP 0 451 LYS 0 452 ASN 0 453 PHE 0 454 GLY 0 455 LYS 0 456 SER 0 457 LYS 0 458 ARG 0 459 LYS 0 460 ARG 0 461 VAL 0 462 SER 0 463 GLY 0 464 SER 0 465 CYS 0 466 GLY 0 467 ASP 0 468 SER 0 469 SER 0 470 ASN 0 471 GLU 0 472 ASN 0 473 TYR 0 474 LYS 0 475 SER 0 476 HIS 0 477 LEU 0 478 ASP 0 479 SER 0 480 LEU 0 481 SER 0 482 PHE 0 483 LEU 0 484 PRO 0 485 ALA 0 486 PRO 0 487 LEU 0 488 SER 0 489 ARG 0 490 ASN 0 491 THR 0 492 VAL 0 493 SER 0 494 THR 0 495 PRO 0 496 ALA 0 497 SER 0 498 ASP 0 499 ARG 0 500 THR 0 501 LYS 0 502 SER 0 503 ARG 0 504 PRO 0 505 VAL 0 506 ILE 0 507 PRO 0 508 VAL 0 509 ARG 0 510 GLY 0 511 PRO 0 512 GLN 0 513 ARG 0 514 THR 0 515 PHE 0 516 HIS 0 517 SER 0 518 ASN 0 519 ARG 0 520 GLU 0 521 HIS 0 522 THR 0 523 ALA 0 524 PRO 0 525 VAL 0 526 THR 0 527 GLN 0 528 ILE 0 529 LYS 0 530 SER 0 531 ILE 0 532 SER 0 533 SER 0 534 SER 0 535 THR 0 536 THR 0 537 SER 0 538 PRO 0 539 LEU 0 540 ASP 0 541 GLU 0 542 CYS 0 543 ILE 0 544 SER 0 545 SER 0 546 LYS 0 547 LEU 0 548 LEU 0 549 LYS 0 550 LEU 0 551 SER 0 552 LYS 0 553 PHE 0 554 ASP 0 555 SER 0 556 LYS 0 557 LEU 0 558 THR 0 559 VAL 0 560 ASP 0 561 SER 0 562 SER 0 563 ILE 0 564 LYS 0 565 SER 0 566 PRO 0 567 CYS 0 568 ILE 0 569 LYS 0 570 SER 0 571 PHE 0 572 THR 0 573 SER 0 574 ASN 0 575 HIS 0 576 PRO 0 577 ASN 0 578 VAL 0 579 ILE 0 580 ASP 0 581 GLY 0 582 SER 0 583 SER 0 584 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 . -49.084 34.419 -4.502 1.00 40.23 1 A 1 ATOM 2 C CA . MET A 0 1 . -49.684 33.071 -4.505 1.00 40.23 1 A 1 ATOM 3 C C . MET A 0 1 . -48.686 32.123 -3.860 1.00 40.23 1 A 1 ATOM 4 C CB . MET A 0 1 . -50.037 32.624 -5.933 1.00 40.23 1 A 1 ATOM 5 O O . MET A 0 1 . -47.615 31.958 -4.418 1.00 40.23 1 A 1 ATOM 6 C CG . MET A 0 1 . -51.230 33.392 -6.526 1.00 40.23 1 A 1 ATOM 7 S SD . MET A 0 1 . -52.714 32.386 -6.789 1.00 40.23 1 A 1 ATOM 8 C CE . MET A 0 1 . -53.671 32.691 -5.279 1.00 40.23 1 A 1 ATOM 9 N N . ASN A 0 2 . -49.054 31.620 -2.676 1.00 42.15 2 A 1 ATOM 10 C CA . ASN A 0 2 . -48.533 30.472 -1.913 1.00 42.15 2 A 1 ATOM 11 C C . ASN A 0 2 . -47.026 30.425 -1.590 1.00 42.15 2 A 1 ATOM 12 C CB . ASN A 0 2 . -48.987 29.182 -2.631 1.00 42.15 2 A 1 ATOM 13 O O . ASN A 0 2 . -46.194 30.431 -2.479 1.00 42.15 2 A 1 ATOM 14 C CG . ASN A 0 2 . -50.479 29.134 -2.925 1.00 42.15 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -50.912 28.240 -3.779 1.00 42.15 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -51.261 29.929 -2.426 1.00 42.15 2 A 1 ATOM 17 N N . SER A 0 3 . -46.554 30.228 -0.363 1.00 41.91 3 A 1 ATOM 18 C CA . SER A 0 3 . -47.071 30.297 1.008 1.00 41.91 3 A 1 ATOM 19 C C . SER A 0 3 . -45.805 30.085 1.849 1.00 41.91 3 A 1 ATOM 20 C CB . SER A 0 3 . -48.064 29.163 1.324 1.00 41.91 3 A 1 ATOM 21 O O . SER A 0 3 . -45.217 29.007 1.787 1.00 41.91 3 A 1 ATOM 22 O OG . SER A 0 3 . -48.367 29.145 2.704 1.00 41.91 3 A 1 ATOM 23 N N . LEU A 0 4 . -45.332 31.106 2.569 1.00 48.90 4 A 1 ATOM 24 C CA . LEU A 0 4 . -44.191 30.964 3.481 1.00 48.90 4 A 1 ATOM 25 C C . LEU A 0 4 . -44.566 30.058 4.670 1.00 48.90 4 A 1 ATOM 26 C CB . LEU A 0 4 . -43.719 32.340 3.989 1.00 48.90 4 A 1 ATOM 27 O O . LEU A 0 4 . -45.718 30.092 5.113 1.00 48.90 4 A 1 ATOM 28 C CG . LEU A 0 4 . -42.776 33.088 3.024 1.00 48.90 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . -43.488 34.239 2.312 1.00 48.90 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . -41.584 33.662 3.792 1.00 48.90 4 A 1 ATOM 31 N N . PRO A 0 5 . -43.625 29.274 5.228 1.00 54.50 5 A 1 ATOM 32 C CA . PRO A 0 5 . -43.912 28.432 6.377 1.00 54.50 5 A 1 ATOM 33 C C . PRO A 0 5 . -44.140 29.302 7.618 1.00 54.50 5 A 1 ATOM 34 C CB . PRO A 0 5 . -42.724 27.476 6.503 1.00 54.50 5 A 1 ATOM 35 O O . PRO A 0 5 . -43.322 30.155 7.974 1.00 54.50 5 A 1 ATOM 36 C CG . PRO A 0 5 . -41.566 28.276 5.908 1.00 54.50 5 A 1 ATOM 37 C CD . PRO A 0 5 . -42.228 29.151 4.841 1.00 54.50 5 A 1 ATOM 38 N N . LYS A 0 6 . -45.285 29.068 8.265 1.00 41.66 6 A 1 ATOM 39 C CA . LYS A 0 6 . -45.698 29.649 9.542 1.00 41.66 6 A 1 ATOM 40 C C . LYS A 0 6 . -44.617 29.376 10.593 1.00 41.66 6 A 1 ATOM 41 C CB . LYS A 0 6 . -47.045 29.020 9.964 1.00 41.66 6 A 1 ATOM 42 O O . LYS A 0 6 . -44.480 28.255 11.072 1.00 41.66 6 A 1 ATOM 43 C CG . LYS A 0 6 . -48.225 29.383 9.041 1.00 41.66 6 A 1 ATOM 44 C CD . LYS A 0 6 . -49.490 28.595 9.425 1.00 41.66 6 A 1 ATOM 45 C CE . LYS A 0 6 . -50.685 28.978 8.538 1.00 41.66 6 A 1 ATOM 46 N NZ . LYS A 0 6 . -51.884 28.149 8.837 1.00 41.66 6 A 1 ATOM 47 N N . LYS A 0 7 . -43.866 30.412 10.976 1.00 43.94 7 A 1 ATOM 48 C CA . LYS A 0 7 . -43.188 30.447 12.275 1.00 43.94 7 A 1 ATOM 49 C C . LYS A 0 7 . -44.289 30.478 13.332 1.00 43.94 7 A 1 ATOM 50 C CB . LYS A 0 7 . -42.270 31.677 12.391 1.00 43.94 7 A 1 ATOM 51 O O . LYS A 0 7 . -44.923 31.512 13.519 1.00 43.94 7 A 1 ATOM 52 C CG . LYS A 0 7 . -40.945 31.511 11.633 1.00 43.94 7 A 1 ATOM 53 C CD . LYS A 0 7 . -40.071 32.760 11.813 1.00 43.94 7 A 1 ATOM 54 C CE . LYS A 0 7 . -38.705 32.570 11.145 1.00 43.94 7 A 1 ATOM 55 N NZ . LYS A 0 7 . -37.850 33.771 11.319 1.00 43.94 7 A 1 ATOM 56 N N . VAL A 0 8 . -44.549 29.337 13.965 1.00 39.83 8 A 1 ATOM 57 C CA . VAL A 0 8 . -45.366 29.275 15.178 1.00 39.83 8 A 1 ATOM 58 C C . VAL A 0 8 . -44.571 29.983 16.268 1.00 39.83 8 A 1 ATOM 59 C CB . VAL A 0 8 . -45.764 27.835 15.544 1.00 39.83 8 A 1 ATOM 60 O O . VAL A 0 8 . -43.588 29.482 16.806 1.00 39.83 8 A 1 ATOM 61 C CG1 . VAL A 0 8 . -46.541 27.780 16.865 1.00 39.83 8 A 1 ATOM 62 C CG2 . VAL A 0 8 . -46.670 27.261 14.444 1.00 39.83 8 A 1 ATOM 63 N N . LEU A 0 9 . -44.972 31.228 16.476 1.00 37.33 9 A 1 ATOM 64 C CA . LEU A 0 9 . -44.567 32.112 17.543 1.00 37.33 9 A 1 ATOM 65 C C . LEU A 0 9 . -45.208 31.570 18.832 1.00 37.33 9 A 1 ATOM 66 C CB . LEU A 0 9 . -45.083 33.510 17.122 1.00 37.33 9 A 1 ATOM 67 O O . LEU A 0 9 . -46.346 31.911 19.138 1.00 37.33 9 A 1 ATOM 68 C CG . LEU A 0 9 . -44.490 34.697 17.893 1.00 37.33 9 A 1 ATOM 69 C CD1 . LEU A 0 9 . -43.112 35.070 17.341 1.00 37.33 9 A 1 ATOM 70 C CD2 . LEU A 0 9 . -45.402 35.919 17.757 1.00 37.33 9 A 1 ATOM 71 N N . VAL A 0 10 . -44.511 30.700 19.569 1.00 42.88 10 A 1 ATOM 72 C CA . VAL A 0 10 . -44.877 30.388 20.962 1.00 42.88 10 A 1 ATOM 73 C C . VAL A 0 10 . -44.401 31.569 21.806 1.00 42.88 10 A 1 ATOM 74 C CB . VAL A 0 10 . -44.355 29.020 21.444 1.00 42.88 10 A 1 ATOM 75 O O . VAL A 0 10 . -43.303 31.593 22.357 1.00 42.88 10 A 1 ATOM 76 C CG1 . VAL A 0 10 . -44.905 28.691 22.839 1.00 42.88 10 A 1 ATOM 77 C CG2 . VAL A 0 10 . -44.799 27.899 20.494 1.00 42.88 10 A 1 ATOM 78 N N . HIS A 0 11 . -45.202 32.629 21.758 1.00 37.80 11 A 1 ATOM 79 C CA . HIS A 0 11 . -45.042 33.845 22.531 1.00 37.80 11 A 1 ATOM 80 C C . HIS A 0 11 . -45.664 33.606 23.910 1.00 37.80 11 A 1 ATOM 81 C CB . HIS A 0 11 . -45.720 35.007 21.771 1.00 37.80 11 A 1 ATOM 82 O O . HIS A 0 11 . -46.859 33.369 24.007 1.00 37.80 11 A 1 ATOM 83 C CG . HIS A 0 11 . -45.209 36.389 22.101 1.00 37.80 11 A 1 ATOM 84 C CD2 . HIS A 0 11 . -44.162 37.038 21.502 1.00 37.80 11 A 1 ATOM 85 N ND1 . HIS A 0 11 . -45.756 37.267 23.008 1.00 37.80 11 A 1 ATOM 86 C CE1 . HIS A 0 11 . -45.040 38.404 22.976 1.00 37.80 11 A 1 ATOM 87 N NE2 . HIS A 0 11 . -44.055 38.312 22.068 1.00 37.80 11 A 1 ATOM 88 N N . PHE A 0 12 . -44.836 33.734 24.948 1.00 36.00 12 A 1 ATOM 89 C CA . PHE A 0 12 . -45.218 34.231 26.272 1.00 36.00 12 A 1 ATOM 90 C C . PHE A 0 12 . -46.301 33.469 27.052 1.00 36.00 12 A 1 ATOM 91 C CB . PHE A 0 12 . -45.573 35.725 26.151 1.00 36.00 12 A 1 ATOM 92 O O . PHE A 0 12 . -47.424 33.936 27.152 1.00 36.00 12 A 1 ATOM 93 C CG . PHE A 0 12 . -44.400 36.676 26.158 1.00 36.00 12 A 1 ATOM 94 C CD1 . PHE A 0 12 . -44.277 37.585 27.223 1.00 36.00 12 A 1 ATOM 95 C CD2 . PHE A 0 12 . -43.460 36.700 25.111 1.00 36.00 12 A 1 ATOM 96 C CE1 . PHE A 0 12 . -43.239 38.529 27.227 1.00 36.00 12 A 1 ATOM 97 C CE2 . PHE A 0 12 . -42.417 37.642 25.120 1.00 36.00 12 A 1 ATOM 98 C CZ . PHE A 0 12 . -42.303 38.553 26.182 1.00 36.00 12 A 1 ATOM 99 N N . ASP A 0 13 . -45.883 32.435 27.786 1.00 39.79 13 A 1 ATOM 100 C CA . ASP A 0 13 . -46.527 32.065 29.064 1.00 39.79 13 A 1 ATOM 101 C C . ASP A 0 13 . -45.532 31.908 30.235 1.00 39.79 13 A 1 ATOM 102 C CB . ASP A 0 13 . -47.461 30.854 28.886 1.00 39.79 13 A 1 ATOM 103 O O . ASP A 0 13 . -45.902 31.578 31.359 1.00 39.79 13 A 1 ATOM 104 C CG . ASP A 0 13 . -48.880 31.256 28.456 1.00 39.79 13 A 1 ATOM 105 O OD1 . ASP A 0 13 . -49.355 32.316 28.927 1.00 39.79 13 A 1 ATOM 106 O OD2 . ASP A 0 13 . -49.490 30.460 27.713 1.00 39.79 13 A 1 ATOM 107 N N . LEU A 0 14 . -44.250 32.251 30.039 1.00 41.36 14 A 1 ATOM 108 C CA . LEU A 0 14 . -43.225 32.123 31.090 1.00 41.36 14 A 1 ATOM 109 C C . LEU A 0 14 . -43.131 33.338 32.042 1.00 41.36 14 A 1 ATOM 110 C CB . LEU A 0 14 . -41.880 31.738 30.440 1.00 41.36 14 A 1 ATOM 111 O O . LEU A 0 14 . -42.297 33.360 32.948 1.00 41.36 14 A 1 ATOM 112 C CG . LEU A 0 14 . -40.954 30.911 31.356 1.00 41.36 14 A 1 ATOM 113 C CD1 . LEU A 0 14 . -41.504 29.509 31.633 1.00 41.36 14 A 1 ATOM 114 C CD2 . LEU A 0 14 . -39.588 30.754 30.687 1.00 41.36 14 A 1 ATOM 115 N N . ILE A 0 15 . -43.976 34.359 31.861 1.00 44.32 15 A 1 ATOM 116 C CA . ILE A 0 15 . -43.945 35.604 32.655 1.00 44.32 15 A 1 ATOM 117 C C . ILE A 0 15 . -45.106 35.710 33.663 1.00 44.32 15 A 1 ATOM 118 C CB . ILE A 0 15 . -43.721 36.810 31.706 1.00 44.32 15 A 1 ATOM 119 O O . ILE A 0 15 . -44.987 36.447 34.639 1.00 44.32 15 A 1 ATOM 120 C CG1 . ILE A 0 15 . -42.217 36.826 31.326 1.00 44.32 15 A 1 ATOM 121 C CG2 . ILE A 0 15 . -44.113 38.168 32.315 1.00 44.32 15 A 1 ATOM 122 C CD1 . ILE A 0 15 . -41.880 37.630 30.071 1.00 44.32 15 A 1 ATOM 123 N N . THR A 0 16 . -46.153 34.886 33.552 1.00 46.02 16 A 1 ATOM 124 C CA . THR A 0 16 . -47.310 34.928 34.472 1.00 46.02 16 A 1 ATOM 125 C C . THR A 0 16 . -47.125 34.059 35.729 1.00 46.02 16 A 1 ATOM 126 C CB . THR A 0 16 . -48.601 34.605 33.701 1.00 46.02 16 A 1 ATOM 127 O O . THR A 0 16 . -47.685 34.360 36.779 1.00 46.02 16 A 1 ATOM 128 C CG2 . THR A 0 16 . -49.874 34.880 34.499 1.00 46.02 16 A 1 ATOM 129 O OG1 . THR A 0 16 . -48.650 35.436 32.560 1.00 46.02 16 A 1 ATOM 130 N N . MET A 0 17 . -46.241 33.053 35.707 1.00 43.71 17 A 1 ATOM 131 C CA . MET A 0 17 . -45.963 32.189 36.875 1.00 43.71 17 A 1 ATOM 132 C C . MET A 0 17 . -44.901 32.749 37.843 1.00 43.71 17 A 1 ATOM 133 C CB . MET A 0 17 . -45.616 30.775 36.386 1.00 43.71 17 A 1 ATOM 134 O O . MET A 0 17 . -44.707 32.213 38.931 1.00 43.71 17 A 1 ATOM 135 C CG . MET A 0 17 . -46.872 30.029 35.914 1.00 43.71 17 A 1 ATOM 136 S SD . MET A 0 17 . -47.847 29.294 37.255 1.00 43.71 17 A 1 ATOM 137 C CE . MET A 0 17 . -46.969 27.716 37.438 1.00 43.71 17 A 1 ATOM 138 N N . LYS A 0 18 . -44.239 33.866 37.503 1.00 47.39 18 A 1 ATOM 139 C CA . LYS A 0 18 . -43.256 34.534 38.382 1.00 47.39 18 A 1 ATOM 140 C C . LYS A 0 18 . -43.872 35.556 39.354 1.00 47.39 18 A 1 ATOM 141 C CB . LYS A 0 18 . -42.096 35.110 37.546 1.00 47.39 18 A 1 ATOM 142 O O . LYS A 0 18 . -43.149 36.132 40.161 1.00 47.39 18 A 1 ATOM 143 C CG . LYS A 0 18 . -41.159 33.993 37.053 1.00 47.39 18 A 1 ATOM 144 C CD . LYS A 0 18 . -39.893 34.547 36.386 1.00 47.39 18 A 1 ATOM 145 C CE . LYS A 0 18 . -38.939 33.385 36.073 1.00 47.39 18 A 1 ATOM 146 N NZ . LYS A 0 18 . -37.681 33.842 35.432 1.00 47.39 18 A 1 ATOM 147 N N . GLY A 0 19 . -45.192 35.768 39.308 1.00 44.15 19 A 1 ATOM 148 C CA . GLY A 0 19 . -45.900 36.772 40.118 1.00 44.15 19 A 1 ATOM 149 C C . GLY A 0 19 . -46.675 36.253 41.337 1.00 44.15 19 A 1 ATOM 150 O O . GLY A 0 19 . -47.143 37.070 42.123 1.00 44.15 19 A 1 ATOM 151 N N . LEU A 0 20 . -46.816 34.934 41.522 1.00 44.40 20 A 1 ATOM 152 C CA . LEU A 0 20 . -47.797 34.355 42.464 1.00 44.40 20 A 1 ATOM 153 C C . LEU A 0 20 . -47.216 33.518 43.616 1.00 44.40 20 A 1 ATOM 154 C CB . LEU A 0 20 . -48.883 33.623 41.646 1.00 44.40 20 A 1 ATOM 155 O O . LEU A 0 20 . -47.964 33.033 44.457 1.00 44.40 20 A 1 ATOM 156 C CG . LEU A 0 20 . -50.142 34.498 41.474 1.00 44.40 20 A 1 ATOM 157 C CD1 . LEU A 0 20 . -50.848 34.193 40.157 1.00 44.40 20 A 1 ATOM 158 C CD2 . LEU A 0 20 . -51.122 34.267 42.625 1.00 44.40 20 A 1 ATOM 159 N N . LEU A 0 21 . -45.890 33.424 43.738 1.00 45.68 21 A 1 ATOM 160 C CA . LEU A 0 21 . -45.208 32.766 44.862 1.00 45.68 21 A 1 ATOM 161 C C . LEU A 0 21 . -44.420 33.790 45.685 1.00 45.68 21 A 1 ATOM 162 C CB . LEU A 0 21 . -44.398 31.566 44.340 1.00 45.68 21 A 1 ATOM 163 O O . LEU A 0 21 . -43.201 33.738 45.823 1.00 45.68 21 A 1 ATOM 164 C CG . LEU A 0 21 . -45.268 30.296 44.250 1.00 45.68 21 A 1 ATOM 165 C CD1 . LEU A 0 21 . -44.760 29.378 43.142 1.00 45.68 21 A 1 ATOM 166 C CD2 . LEU A 0 21 . -45.243 29.525 45.573 1.00 45.68 21 A 1 ATOM 167 N N . LYS A 0 22 . -45.143 34.774 46.223 1.00 44.58 22 A 1 ATOM 168 C CA . LYS A 0 22 . -44.636 35.725 47.218 1.00 44.58 22 A 1 ATOM 169 C C . LYS A 0 22 . -45.387 35.494 48.525 1.00 44.58 22 A 1 ATOM 170 C CB . LYS A 0 22 . -44.702 37.156 46.656 1.00 44.58 22 A 1 ATOM 171 O O . LYS A 0 22 . -46.193 36.310 48.948 1.00 44.58 22 A 1 ATOM 172 C CG . LYS A 0 22 . -43.693 38.097 47.334 1.00 44.58 22 A 1 ATOM 173 C CD . LYS A 0 22 . -43.669 39.446 46.602 1.00 44.58 22 A 1 ATOM 174 C CE . LYS A 0 22 . -42.527 40.335 47.104 1.00 44.58 22 A 1 ATOM 175 N NZ . LYS A 0 22 . -42.471 41.609 46.343 1.00 44.58 22 A 1 ATOM 176 N N . GLY A 0 23 . -45.157 34.337 49.134 1.00 41.50 23 A 1 ATOM 177 C CA . GLY A 0 23 . -45.821 33.959 50.372 1.00 41.50 23 A 1 ATOM 178 C C . GLY A 0 23 . -45.193 32.721 50.986 1.00 41.50 23 A 1 ATOM 179 O O . GLY A 0 23 . -45.452 31.621 50.531 1.00 41.50 23 A 1 ATOM 180 N N . SER A 0 24 . -44.408 32.949 52.039 1.00 38.34 24 A 1 ATOM 181 C CA . SER A 0 24 . -44.069 31.989 53.092 1.00 38.34 24 A 1 ATOM 182 C C . SER A 0 24 . -43.296 30.727 52.686 1.00 38.34 24 A 1 ATOM 183 C CB . SER A 0 24 . -45.348 31.623 53.851 1.00 38.34 24 A 1 ATOM 184 O O . SER A 0 24 . -43.862 29.780 52.162 1.00 38.34 24 A 1 ATOM 185 O OG . SER A 0 24 . -45.009 31.319 55.184 1.00 38.34 24 A 1 ATOM 186 N N . CYS A 0 25 . -41.992 30.723 52.982 1.00 41.67 25 A 1 ATOM 187 C CA . CYS A 0 25 . -41.280 29.665 53.721 1.00 41.67 25 A 1 ATOM 188 C C . CYS A 0 25 . -39.771 29.886 53.551 1.00 41.67 25 A 1 ATOM 189 C CB . CYS A 0 25 . -41.697 28.238 53.330 1.00 41.67 25 A 1 ATOM 190 O O . CYS A 0 25 . -39.153 29.498 52.564 1.00 41.67 25 A 1 ATOM 191 S SG . CYS A 0 25 . -43.172 27.791 54.305 1.00 41.67 25 A 1 ATOM 192 N N . LYS A 0 26 . -39.179 30.575 54.532 1.00 37.60 26 A 1 ATOM 193 C CA . LYS A 0 26 . -37.730 30.668 54.713 1.00 37.60 26 A 1 ATOM 194 C C . LYS A 0 26 . -37.270 29.422 55.465 1.00 37.60 26 A 1 ATOM 195 C CB . LYS A 0 26 . -37.370 31.925 55.529 1.00 37.60 26 A 1 ATOM 196 O O . LYS A 0 26 . -37.261 29.445 56.689 1.00 37.60 26 A 1 ATOM 197 C CG . LYS A 0 26 . -37.482 33.251 54.773 1.00 37.60 26 A 1 ATOM 198 C CD . LYS A 0 26 . -37.194 34.399 55.751 1.00 37.60 26 A 1 ATOM 199 C CE . LYS A 0 26 . -37.220 35.756 55.043 1.00 37.60 26 A 1 ATOM 200 N NZ . LYS A 0 26 . -37.040 36.867 56.011 1.00 37.60 26 A 1 ATOM 201 N N . SER A 0 27 . -36.874 28.379 54.750 1.00 39.14 27 A 1 ATOM 202 C CA . SER A 0 27 . -35.902 27.400 55.245 1.00 39.14 27 A 1 ATOM 203 C C . SER A 0 27 . -35.557 26.386 54.154 1.00 39.14 27 A 1 ATOM 204 C CB . SER A 0 27 . -36.366 26.653 56.515 1.00 39.14 27 A 1 ATOM 205 O O . SER A 0 27 . -36.421 25.677 53.658 1.00 39.14 27 A 1 ATOM 206 O OG . SER A 0 27 . -37.718 26.253 56.447 1.00 39.14 27 A 1 ATOM 207 N N . HIS A 0 28 . -34.254 26.274 53.885 1.00 37.85 28 A 1 ATOM 208 C CA . HIS A 0 28 . -33.591 25.106 53.301 1.00 37.85 28 A 1 ATOM 209 C C . HIS A 0 28 . -33.676 24.899 51.770 1.00 37.85 28 A 1 ATOM 210 C CB . HIS A 0 28 . -34.003 23.859 54.109 1.00 37.85 28 A 1 ATOM 211 O O . HIS A 0 28 . -34.715 25.094 51.157 1.00 37.85 28 A 1 ATOM 212 C CG . HIS A 0 28 . -32.852 22.954 54.413 1.00 37.85 28 A 1 ATOM 213 C CD2 . HIS A 0 28 . -32.023 23.042 55.498 1.00 37.85 28 A 1 ATOM 214 N ND1 . HIS A 0 28 . -32.443 21.878 53.664 1.00 37.85 28 A 1 ATOM 215 C CE1 . HIS A 0 28 . -31.388 21.326 54.286 1.00 37.85 28 A 1 ATOM 216 N NE2 . HIS A 0 28 . -31.087 22.014 55.397 1.00 37.85 28 A 1 ATOM 217 N N . MET A 0 29 . -32.561 24.409 51.202 1.00 44.83 29 A 1 ATOM 218 C CA . MET A 0 29 . -32.323 23.851 49.847 1.00 44.83 29 A 1 ATOM 219 C C . MET A 0 29 . -31.502 24.716 48.859 1.00 44.83 29 A 1 ATOM 220 C CB . MET A 0 29 . -33.569 23.211 49.197 1.00 44.83 29 A 1 ATOM 221 O O . MET A 0 29 . -32.060 25.313 47.941 1.00 44.83 29 A 1 ATOM 222 C CG . MET A 0 29 . -34.245 22.150 50.080 1.00 44.83 29 A 1 ATOM 223 S SD . MET A 0 29 . -33.174 20.788 50.620 1.00 44.83 29 A 1 ATOM 224 C CE . MET A 0 29 . -33.432 19.643 49.238 1.00 44.83 29 A 1 ATOM 225 N N . PRO A 0 30 . -30.154 24.707 48.962 1.00 54.67 30 A 1 ATOM 226 C CA . PRO A 0 30 . -29.257 25.241 47.930 1.00 54.67 30 A 1 ATOM 227 C C . PRO A 0 30 . -29.117 24.336 46.683 1.00 54.67 30 A 1 ATOM 228 C CB . PRO A 0 30 . -27.909 25.471 48.627 1.00 54.67 30 A 1 ATOM 229 O O . PRO A 0 30 . -28.615 24.792 45.664 1.00 54.67 30 A 1 ATOM 230 C CG . PRO A 0 30 . -27.968 24.702 49.949 1.00 54.67 30 A 1 ATOM 231 C CD . PRO A 0 30 . -29.383 24.135 50.055 1.00 54.67 30 A 1 ATOM 232 N N . LEU A 0 31 . -29.592 23.083 46.719 1.00 51.57 31 A 1 ATOM 233 C CA . LEU A 0 31 . -29.361 22.086 45.657 1.00 51.57 31 A 1 ATOM 234 C C . LEU A 0 31 . -30.129 22.339 44.346 1.00 51.57 31 A 1 ATOM 235 C CB . LEU A 0 31 . -29.671 20.686 46.223 1.00 51.57 31 A 1 ATOM 236 O O . LEU A 0 31 . -29.630 22.015 43.273 1.00 51.57 31 A 1 ATOM 237 C CG . LEU A 0 31 . -28.518 20.106 47.064 1.00 51.57 31 A 1 ATOM 238 C CD1 . LEU A 0 31 . -29.019 18.944 47.923 1.00 51.57 31 A 1 ATOM 239 C CD2 . LEU A 0 31 . -27.382 19.591 46.178 1.00 51.57 31 A 1 ATOM 240 N N . PHE A 0 32 . -31.302 22.979 44.398 1.00 54.10 32 A 1 ATOM 241 C CA . PHE A 0 32 . -32.108 23.242 43.194 1.00 54.10 32 A 1 ATOM 242 C C . PHE A 0 32 . -31.484 24.290 42.256 1.00 54.10 32 A 1 ATOM 243 C CB . PHE A 0 32 . -33.533 23.654 43.609 1.00 54.10 32 A 1 ATOM 244 O O . PHE A 0 32 . -31.800 24.325 41.067 1.00 54.10 32 A 1 ATOM 245 C CG . PHE A 0 32 . -34.571 22.592 43.314 1.00 54.10 32 A 1 ATOM 246 C CD1 . PHE A 0 32 . -35.170 22.536 42.041 1.00 54.10 32 A 1 ATOM 247 C CD2 . PHE A 0 32 . -34.913 21.637 44.290 1.00 54.10 32 A 1 ATOM 248 C CE1 . PHE A 0 32 . -36.114 21.536 41.748 1.00 54.10 32 A 1 ATOM 249 C CE2 . PHE A 0 32 . -35.855 20.635 43.995 1.00 54.10 32 A 1 ATOM 250 C CZ . PHE A 0 32 . -36.455 20.585 42.725 1.00 54.10 32 A 1 ATOM 251 N N . SER A 0 33 . -30.604 25.155 42.774 1.00 64.13 33 A 1 ATOM 252 C CA . SER A 0 33 . -29.969 26.204 41.969 1.00 64.13 33 A 1 ATOM 253 C C . SER A 0 33 . -28.795 25.678 41.143 1.00 64.13 33 A 1 ATOM 254 C CB . SER A 0 33 . -29.502 27.351 42.866 1.00 64.13 33 A 1 ATOM 255 O O . SER A 0 33 . -28.549 26.189 40.050 1.00 64.13 33 A 1 ATOM 256 O OG . SER A 0 33 . -29.181 28.470 42.063 1.00 64.13 33 A 1 ATOM 257 N N . ASP A 0 34 . -28.081 24.671 41.649 1.00 77.92 34 A 1 ATOM 258 C CA . ASP A 0 34 . -26.918 24.096 40.968 1.00 77.92 34 A 1 ATOM 259 C C . ASP A 0 34 . -27.347 23.167 39.826 1.00 77.92 34 A 1 ATOM 260 C CB . ASP A 0 34 . -26.019 23.380 41.989 1.00 77.92 34 A 1 ATOM 261 O O . ASP A 0 34 . -26.765 23.210 38.741 1.00 77.92 34 A 1 ATOM 262 C CG . ASP A 0 34 . -25.285 24.345 42.932 1.00 77.92 34 A 1 ATOM 263 O OD1 . ASP A 0 34 . -25.089 25.525 42.546 1.00 77.92 34 A 1 ATOM 264 O OD2 . ASP A 0 34 . -24.901 23.891 44.032 1.00 77.92 34 A 1 ATOM 265 N N . GLU A 0 35 . -28.428 22.405 40.015 1.00 79.98 35 A 1 ATOM 266 C CA . GLU A 0 35 . -28.990 21.543 38.971 1.00 79.98 35 A 1 ATOM 267 C C . GLU A 0 35 . -29.530 22.361 37.785 1.00 79.98 35 A 1 ATOM 268 C CB . GLU A 0 35 . -30.061 20.646 39.602 1.00 79.98 35 A 1 ATOM 269 O O . GLU A 0 35 . -29.193 22.085 36.633 1.00 79.98 35 A 1 ATOM 270 C CG . GLU A 0 35 . -30.498 19.519 38.656 1.00 79.98 35 A 1 ATOM 271 C CD . GLU A 0 35 . -31.431 18.501 39.332 1.00 79.98 35 A 1 ATOM 272 O OE1 . GLU A 0 35 . -31.700 17.466 38.685 1.00 79.98 35 A 1 ATOM 273 O OE2 . GLU A 0 35 . -31.881 18.769 40.471 1.00 79.98 35 A 1 ATOM 274 N N . GLN A 0 36 . -30.263 23.451 38.049 1.00 83.93 36 A 1 ATOM 275 C CA . GLN A 0 36 . -30.723 24.365 36.993 1.00 83.93 36 A 1 ATOM 276 C C . GLN A 0 36 . -29.563 25.018 36.230 1.00 83.93 36 A 1 ATOM 277 C CB . GLN A 0 36 . -31.616 25.460 37.592 1.00 83.93 36 A 1 ATOM 278 O O . GLN A 0 36 . -29.656 25.234 35.020 1.00 83.93 36 A 1 ATOM 279 C CG . GLN A 0 36 . -33.004 24.921 37.950 1.00 83.93 36 A 1 ATOM 280 C CD . GLN A 0 36 . -33.951 25.996 38.476 1.00 83.93 36 A 1 ATOM 281 N NE2 . GLN A 0 36 . -35.143 25.611 38.878 1.00 83.93 36 A 1 ATOM 282 O OE1 . GLN A 0 36 . -33.679 27.188 38.516 1.00 83.93 36 A 1 ATOM 283 N N . ARG A 0 37 . -28.454 25.314 36.917 1.00 84.82 37 A 1 ATOM 284 C CA . ARG A 0 37 . -27.250 25.859 36.282 1.00 84.82 37 A 1 ATOM 285 C C . ARG A 0 37 . -26.581 24.831 35.370 1.00 84.82 37 A 1 ATOM 286 C CB . ARG A 0 37 . -26.306 26.364 37.375 1.00 84.82 37 A 1 ATOM 287 O O . ARG A 0 37 . -26.206 25.180 34.253 1.00 84.82 37 A 1 ATOM 288 C CG . ARG A 0 37 . -25.148 27.167 36.781 1.00 84.82 37 A 1 ATOM 289 C CD . ARG A 0 37 . -24.259 27.655 37.920 1.00 84.82 37 A 1 ATOM 290 N NE . ARG A 0 37 . -23.234 28.578 37.415 1.00 84.82 37 A 1 ATOM 291 N NH1 . ARG A 0 37 . -22.407 29.179 39.464 1.00 84.82 37 A 1 ATOM 292 N NH2 . ARG A 0 37 . -21.628 30.169 37.614 1.00 84.82 37 A 1 ATOM 293 C CZ . ARG A 0 37 . -22.433 29.306 38.166 1.00 84.82 37 A 1 ATOM 294 N N . CYS A 0 38 . -26.477 23.579 35.816 1.00 88.63 38 A 1 ATOM 295 C CA . CYS A 0 38 . -25.923 22.485 35.021 1.00 88.63 38 A 1 ATOM 296 C C . CYS A 0 38 . -26.754 22.227 33.754 1.00 88.63 38 A 1 ATOM 297 C CB . CYS A 0 38 . -25.834 21.239 35.912 1.00 88.63 38 A 1 ATOM 298 O O . CYS A 0 38 . -26.196 22.143 32.660 1.00 88.63 38 A 1 ATOM 299 S SG . CYS A 0 38 . -24.947 19.922 35.032 1.00 88.63 38 A 1 ATOM 300 N N . ILE A 0 39 . -28.086 22.201 33.876 1.00 86.53 39 A 1 ATOM 301 C CA . ILE A 0 39 . -28.997 22.049 32.732 1.00 86.53 39 A 1 ATOM 302 C C . ILE A 0 39 . -28.789 23.185 31.723 1.00 86.53 39 A 1 ATOM 303 C CB . ILE A 0 39 . -30.463 21.955 33.216 1.00 86.53 39 A 1 ATOM 304 O O . ILE A 0 39 . -28.600 22.922 30.538 1.00 86.53 39 A 1 ATOM 305 C CG1 . ILE A 0 39 . -30.677 20.642 34.007 1.00 86.53 39 A 1 ATOM 306 C CG2 . ILE A 0 39 . -31.444 22.017 32.028 1.00 86.53 39 A 1 ATOM 307 C CD1 . ILE A 0 39 . -31.986 20.607 34.806 1.00 86.53 39 A 1 ATOM 308 N N . PHE A 0 40 . -28.726 24.438 32.181 1.00 89.35 40 A 1 ATOM 309 C CA . PHE A 0 40 . -28.514 25.588 31.298 1.00 89.35 40 A 1 ATOM 310 C C . PHE A 0 40 . -27.162 25.539 30.560 1.00 89.35 40 A 1 ATOM 311 C CB . PHE A 0 40 . -28.631 26.863 32.141 1.00 89.35 40 A 1 ATOM 312 O O . PHE A 0 40 . -27.062 25.902 29.384 1.00 89.35 40 A 1 ATOM 313 C CG . PHE A 0 40 . -28.565 28.134 31.321 1.00 89.35 40 A 1 ATOM 314 C CD1 . PHE A 0 40 . -27.361 28.857 31.215 1.00 89.35 40 A 1 ATOM 315 C CD2 . PHE A 0 40 . -29.710 28.577 30.636 1.00 89.35 40 A 1 ATOM 316 C CE1 . PHE A 0 40 . -27.309 30.028 30.437 1.00 89.35 40 A 1 ATOM 317 C CE2 . PHE A 0 40 . -29.660 29.748 29.862 1.00 89.35 40 A 1 ATOM 318 C CZ . PHE A 0 40 . -28.460 30.475 29.763 1.00 89.35 40 A 1 ATOM 319 N N . GLU A 0 41 . -26.101 25.079 31.228 1.00 90.46 41 A 1 ATOM 320 C CA . GLU A 0 41 . -24.787 24.893 30.603 1.00 90.46 41 A 1 ATOM 321 C C . GLU A 0 41 . -24.796 23.765 29.560 1.00 90.46 41 A 1 ATOM 322 C CB . GLU A 0 41 . -23.710 24.663 31.677 1.00 90.46 41 A 1 ATOM 323 O O . GLU A 0 41 . -24.228 23.936 28.474 1.00 90.46 41 A 1 ATOM 324 C CG . GLU A 0 41 . -23.376 25.973 32.414 1.00 90.46 41 A 1 ATOM 325 C CD . GLU A 0 41 . -22.285 25.840 33.490 1.00 90.46 41 A 1 ATOM 326 O OE1 . GLU A 0 41 . -22.077 26.854 34.208 1.00 90.46 41 A 1 ATOM 327 O OE2 . GLU A 0 41 . -21.624 24.782 33.552 1.00 90.46 41 A 1 ATOM 328 N N . LEU A 0 42 . -25.492 22.658 29.838 1.00 91.21 42 A 1 ATOM 329 C CA . LEU A 0 42 . -25.685 21.556 28.893 1.00 91.21 42 A 1 ATOM 330 C C . LEU A 0 42 . -26.504 21.988 27.671 1.00 91.21 42 A 1 ATOM 331 C CB . LEU A 0 42 . -26.348 20.366 29.612 1.00 91.21 42 A 1 ATOM 332 O O . LEU A 0 42 . -26.088 21.729 26.541 1.00 91.21 42 A 1 ATOM 333 C CG . LEU A 0 42 . -25.406 19.583 30.543 1.00 91.21 42 A 1 ATOM 334 C CD1 . LEU A 0 42 . -26.219 18.612 31.398 1.00 91.21 42 A 1 ATOM 335 C CD2 . LEU A 0 42 . -24.377 18.769 29.749 1.00 91.21 42 A 1 ATOM 336 N N . GLU A 0 43 . -27.612 22.706 27.861 1.00 91.98 43 A 1 ATOM 337 C CA . GLU A 0 43 . -28.430 23.254 26.770 1.00 91.98 43 A 1 ATOM 338 C C . GLU A 0 43 . -27.604 24.176 25.863 1.00 91.98 43 A 1 ATOM 339 C CB . GLU A 0 43 . -29.621 24.032 27.347 1.00 91.98 43 A 1 ATOM 340 O O . GLU A 0 43 . -27.615 24.035 24.634 1.00 91.98 43 A 1 ATOM 341 C CG . GLU A 0 43 . -30.713 23.118 27.924 1.00 91.98 43 A 1 ATOM 342 C CD . GLU A 0 43 . -31.886 23.908 28.530 1.00 91.98 43 A 1 ATOM 343 O OE1 . GLU A 0 43 . -32.970 23.300 28.666 1.00 91.98 43 A 1 ATOM 344 O OE2 . GLU A 0 43 . -31.714 25.117 28.820 1.00 91.98 43 A 1 ATOM 345 N N . ARG A 0 44 . -26.800 25.067 26.459 1.00 92.55 44 A 1 ATOM 346 C CA . ARG A 0 44 . -25.891 25.959 25.726 1.00 92.55 44 A 1 ATOM 347 C C . ARG A 0 44 . -24.822 25.185 24.951 1.00 92.55 44 A 1 ATOM 348 C CB . ARG A 0 44 . -25.272 26.942 26.729 1.00 92.55 44 A 1 ATOM 349 O O . ARG A 0 44 . -24.499 25.552 23.816 1.00 92.55 44 A 1 ATOM 350 C CG . ARG A 0 44 . -24.404 27.998 26.036 1.00 92.55 44 A 1 ATOM 351 C CD . ARG A 0 44 . -23.799 28.940 27.076 1.00 92.55 44 A 1 ATOM 352 N NE . ARG A 0 44 . -22.955 29.966 26.435 1.00 92.55 44 A 1 ATOM 353 N NH1 . ARG A 0 44 . -21.958 30.740 28.349 1.00 92.55 44 A 1 ATOM 354 N NH2 . ARG A 0 44 . -21.421 31.650 26.381 1.00 92.55 44 A 1 ATOM 355 C CZ . ARG A 0 44 . -22.119 30.778 27.055 1.00 92.55 44 A 1 ATOM 356 N N . ALA A 0 45 . -24.258 24.130 25.539 1.00 93.23 45 A 1 ATOM 357 C CA . ALA A 0 45 . -23.259 23.285 24.889 1.00 93.23 45 A 1 ATOM 358 C C . ALA A 0 45 . -23.856 22.501 23.706 1.00 93.23 45 A 1 ATOM 359 C CB . ALA A 0 45 . -22.638 22.357 25.940 1.00 93.23 45 A 1 ATOM 360 O O . ALA A 0 45 . -23.253 22.461 22.627 1.00 93.23 45 A 1 ATOM 361 N N . ILE A 0 46 . -25.062 21.948 23.867 1.00 93.02 46 A 1 ATOM 362 C CA . ILE A 0 46 . -25.805 21.251 22.808 1.00 93.02 46 A 1 ATOM 363 C C . ILE A 0 46 . -26.136 22.214 21.665 1.00 93.02 46 A 1 ATOM 364 C CB . ILE A 0 46 . -27.075 20.587 23.392 1.00 93.02 46 A 1 ATOM 365 O O . ILE A 0 46 . -25.945 21.870 20.494 1.00 93.02 46 A 1 ATOM 366 C CG1 . ILE A 0 46 . -26.683 19.409 24.314 1.00 93.02 46 A 1 ATOM 367 C CG2 . ILE A 0 46 . -28.009 20.082 22.272 1.00 93.02 46 A 1 ATOM 368 C CD1 . ILE A 0 46 . -27.833 18.910 25.199 1.00 93.02 46 A 1 ATOM 369 N N . GLU A 0 47 . -26.567 23.441 21.967 1.00 94.29 47 A 1 ATOM 370 C CA . GLU A 0 47 . -26.855 24.449 20.945 1.00 94.29 47 A 1 ATOM 371 C C . GLU A 0 47 . -25.587 24.828 20.158 1.00 94.29 47 A 1 ATOM 372 C CB . GLU A 0 47 . -27.492 25.691 21.589 1.00 94.29 47 A 1 ATOM 373 O O . GLU A 0 47 . -25.605 24.884 18.922 1.00 94.29 47 A 1 ATOM 374 C CG . GLU A 0 47 . -28.163 26.552 20.507 1.00 94.29 47 A 1 ATOM 375 C CD . GLU A 0 47 . -28.544 27.968 20.952 1.00 94.29 47 A 1 ATOM 376 O OE1 . GLU A 0 47 . -28.820 28.771 20.024 1.00 94.29 47 A 1 ATOM 377 O OE2 . GLU A 0 47 . -28.341 28.332 22.123 1.00 94.29 47 A 1 ATOM 378 N N . ALA A 0 48 . -24.461 25.032 20.850 1.00 93.98 48 A 1 ATOM 379 C CA . ALA A 0 48 . -23.176 25.328 20.221 1.00 93.98 48 A 1 ATOM 380 C C . ALA A 0 48 . -22.713 24.187 19.299 1.00 93.98 48 A 1 ATOM 381 C CB . ALA A 0 48 . -22.148 25.632 21.317 1.00 93.98 48 A 1 ATOM 382 O O . ALA A 0 48 . -22.364 24.430 18.138 1.00 93.98 48 A 1 ATOM 383 N N . LYS A 0 49 . -22.786 22.936 19.769 1.00 94.31 49 A 1 ATOM 384 C CA . LYS A 0 49 . -22.435 21.754 18.967 1.00 94.31 49 A 1 ATOM 385 C C . LYS A 0 49 . -23.390 21.527 17.799 1.00 94.31 49 A 1 ATOM 386 C CB . LYS A 0 49 . -22.339 20.518 19.885 1.00 94.31 49 A 1 ATOM 387 O O . LYS A 0 49 . -22.960 21.141 16.712 1.00 94.31 49 A 1 ATOM 388 C CG . LYS A 0 49 . -21.069 20.507 20.757 1.00 94.31 49 A 1 ATOM 389 C CD . LYS A 0 49 . -19.816 20.287 19.894 1.00 94.31 49 A 1 ATOM 390 C CE . LYS A 0 49 . -18.501 20.434 20.655 1.00 94.31 49 A 1 ATOM 391 N NZ . LYS A 0 49 . -17.387 20.525 19.675 1.00 94.31 49 A 1 ATOM 392 N N . THR A 0 50 . -24.666 21.861 17.956 1.00 93.42 50 A 1 ATOM 393 C CA . THR A 0 50 . -25.652 21.799 16.870 1.00 93.42 50 A 1 ATOM 394 C C . THR A 0 50 . -25.362 22.837 15.783 1.00 93.42 50 A 1 ATOM 395 C CB . THR A 0 50 . -27.073 21.951 17.426 1.00 93.42 50 A 1 ATOM 396 O O . THR A 0 50 . -25.444 22.517 14.593 1.00 93.42 50 A 1 ATOM 397 C CG2 . THR A 0 50 . -28.139 21.815 16.338 1.00 93.42 50 A 1 ATOM 398 O OG1 . THR A 0 50 . -27.311 20.905 18.330 1.00 93.42 50 A 1 ATOM 399 N N . LYS A 0 51 . -24.951 24.057 16.156 1.00 95.00 51 A 1 ATOM 400 C CA . LYS A 0 51 . -24.504 25.093 15.206 1.00 95.00 51 A 1 ATOM 401 C C . LYS A 0 51 . -23.252 24.659 14.444 1.00 95.00 51 A 1 ATOM 402 C CB . LYS A 0 51 . -24.262 26.423 15.944 1.00 95.00 51 A 1 ATOM 403 O O . LYS A 0 51 . -23.210 24.800 13.221 1.00 95.00 51 A 1 ATOM 404 C CG . LYS A 0 51 . -25.578 27.106 16.345 1.00 95.00 51 A 1 ATOM 405 C CD . LYS A 0 51 . -25.351 28.323 17.257 1.00 95.00 51 A 1 ATOM 406 C CE . LYS A 0 51 . -26.723 28.875 17.667 1.00 95.00 51 A 1 ATOM 407 N NZ . LYS A 0 51 . -26.680 29.814 18.814 1.00 95.00 51 A 1 ATOM 408 N N . GLU A 0 52 . -22.272 24.082 15.139 1.00 93.47 52 A 1 ATOM 409 C CA . GLU A 0 52 . -21.054 23.531 14.533 1.00 93.47 52 A 1 ATOM 410 C C . GLU A 0 52 . -21.387 22.420 13.520 1.00 93.47 52 A 1 ATOM 411 C CB . GLU A 0 52 . -20.116 23.036 15.649 1.00 93.47 52 A 1 ATOM 412 O O . GLU A 0 52 . -20.976 22.492 12.358 1.00 93.47 52 A 1 ATOM 413 C CG . GLU A 0 52 . -18.725 22.669 15.117 1.00 93.47 52 A 1 ATOM 414 C CD . GLU A 0 52 . -17.771 22.102 16.189 1.00 93.47 52 A 1 ATOM 415 O OE1 . GLU A 0 52 . -16.643 21.750 15.795 1.00 93.47 52 A 1 ATOM 416 O OE2 . GLU A 0 52 . -18.141 21.989 17.387 1.00 93.47 52 A 1 ATOM 417 N N . LYS A 0 53 . -22.232 21.454 13.908 1.00 92.28 53 A 1 ATOM 418 C CA . LYS A 0 53 . -22.724 20.382 13.028 1.00 92.28 53 A 1 ATOM 419 C C . LYS A 0 53 . -23.422 20.933 11.783 1.00 92.28 53 A 1 ATOM 420 C CB . LYS A 0 53 . -23.672 19.476 13.831 1.00 92.28 53 A 1 ATOM 421 O O . LYS A 0 53 . -23.178 20.459 10.675 1.00 92.28 53 A 1 ATOM 422 C CG . LYS A 0 53 . -24.119 18.238 13.032 1.00 92.28 53 A 1 ATOM 423 C CD . LYS A 0 53 . -25.283 17.489 13.694 1.00 92.28 53 A 1 ATOM 424 C CE . LYS A 0 53 . -26.585 18.300 13.605 1.00 92.28 53 A 1 ATOM 425 N NZ . LYS A 0 53 . -27.756 17.489 14.018 1.00 92.28 53 A 1 ATOM 426 N N . ASN A 0 54 . -24.287 21.934 11.939 1.00 93.98 54 A 1 ATOM 427 C CA . ASN A 0 54 . -25.005 22.541 10.816 1.00 93.98 54 A 1 ATOM 428 C C . ASN A 0 54 . -24.059 23.296 9.865 1.00 93.98 54 A 1 ATOM 429 C CB . ASN A 0 54 . -26.131 23.432 11.364 1.00 93.98 54 A 1 ATOM 430 O O . ASN A 0 54 . -24.231 23.219 8.649 1.00 93.98 54 A 1 ATOM 431 C CG . ASN A 0 54 . -27.279 22.638 11.971 1.00 93.98 54 A 1 ATOM 432 N ND2 . ASN A 0 54 . -28.098 23.274 12.776 1.00 93.98 54 A 1 ATOM 433 O OD1 . ASN A 0 54 . -27.476 21.456 11.710 1.00 93.98 54 A 1 ATOM 434 N N . ASN A 0 55 . -23.022 23.956 10.394 1.00 95.96 55 A 1 ATOM 435 C CA . ASN A 0 55 . -21.975 24.590 9.590 1.00 95.96 55 A 1 ATOM 436 C C . ASN A 0 55 . -21.181 23.554 8.773 1.00 95.96 55 A 1 ATOM 437 C CB . ASN A 0 55 . -21.065 25.395 10.534 1.00 95.96 55 A 1 ATOM 438 O O . ASN A 0 55 . -20.984 23.732 7.571 1.00 95.96 55 A 1 ATOM 439 C CG . ASN A 0 55 . -20.059 26.263 9.797 1.00 95.96 55 A 1 ATOM 440 N ND2 . ASN A 0 55 . -20.184 27.565 9.908 1.00 95.96 55 A 1 ATOM 441 O OD1 . ASN A 0 55 . -19.136 25.802 9.140 1.00 95.96 55 A 1 ATOM 442 N N . LEU A 0 56 . -20.781 22.443 9.403 1.00 95.77 56 A 1 ATOM 443 C CA . LEU A 0 56 . -20.090 21.336 8.735 1.00 95.77 56 A 1 ATOM 444 C C . LEU A 0 56 . -20.964 20.682 7.656 1.00 95.77 56 A 1 ATOM 445 C CB . LEU A 0 56 . -19.647 20.302 9.784 1.00 95.77 56 A 1 ATOM 446 O O . LEU A 0 56 . -20.482 20.438 6.550 1.00 95.77 56 A 1 ATOM 447 C CG . LEU A 0 56 . -18.480 20.765 10.675 1.00 95.77 56 A 1 ATOM 448 C CD1 . LEU A 0 56 . -18.315 19.801 11.846 1.00 95.77 56 A 1 ATOM 449 C CD2 . LEU A 0 56 . -17.160 20.817 9.898 1.00 95.77 56 A 1 ATOM 450 N N . ARG A 0 57 . -22.259 20.476 7.929 1.00 93.92 57 A 1 ATOM 451 C CA . ARG A 0 57 . -23.224 19.985 6.932 1.00 93.92 57 A 1 ATOM 452 C C . ARG A 0 57 . -23.320 20.917 5.723 1.00 93.92 57 A 1 ATOM 453 C CB . ARG A 0 57 . -24.605 19.764 7.576 1.00 93.92 57 A 1 ATOM 454 O O . ARG A 0 57 . -23.335 20.429 4.598 1.00 93.92 57 A 1 ATOM 455 C CG . ARG A 0 57 . -24.675 18.463 8.392 1.00 93.92 57 A 1 ATOM 456 C CD . ARG A 0 57 . -26.065 18.294 9.023 1.00 93.92 57 A 1 ATOM 457 N NE . ARG A 0 57 . -26.220 16.971 9.666 1.00 93.92 57 A 1 ATOM 458 N NH1 . ARG A 0 57 . -28.461 17.119 10.170 1.00 93.92 57 A 1 ATOM 459 N NH2 . ARG A 0 57 . -27.362 15.227 10.599 1.00 93.92 57 A 1 ATOM 460 C CZ . ARG A 0 57 . -27.342 16.446 10.135 1.00 93.92 57 A 1 ATOM 461 N N . GLU A 0 58 . -23.333 22.238 5.914 1.00 93.90 58 A 1 ATOM 462 C CA . GLU A 0 58 . -23.347 23.176 4.780 1.00 93.90 58 A 1 ATOM 463 C C . GLU A 0 58 . -22.035 23.159 3.987 1.00 93.90 58 A 1 ATOM 464 C CB . GLU A 0 58 . -23.695 24.605 5.235 1.00 93.90 58 A 1 ATOM 465 O O . GLU A 0 58 . -22.062 23.179 2.756 1.00 93.90 58 A 1 ATOM 466 C CG . GLU A 0 58 . -24.014 25.542 4.045 1.00 93.90 58 A 1 ATOM 467 C CD . GLU A 0 58 . -25.160 25.009 3.163 1.00 93.90 58 A 1 ATOM 468 O OE1 . GLU A 0 58 . -25.130 25.133 1.913 1.00 93.90 58 A 1 ATOM 469 O OE2 . GLU A 0 58 . -26.062 24.362 3.740 1.00 93.90 58 A 1 ATOM 470 N N . LYS A 0 59 . -20.885 23.048 4.664 1.00 95.46 59 A 1 ATOM 471 C CA . LYS A 0 59 . -19.584 22.879 3.997 1.00 95.46 59 A 1 ATOM 472 C C . LYS A 0 59 . -19.549 21.609 3.148 1.00 95.46 59 A 1 ATOM 473 C CB . LYS A 0 59 . -18.452 22.864 5.030 1.00 95.46 59 A 1 ATOM 474 O O . LYS A 0 59 . -19.124 21.674 1.997 1.00 95.46 59 A 1 ATOM 475 C CG . LYS A 0 59 . -18.161 24.261 5.590 1.00 95.46 59 A 1 ATOM 476 C CD . LYS A 0 59 . -17.169 24.151 6.750 1.00 95.46 59 A 1 ATOM 477 C CE . LYS A 0 59 . -16.769 25.541 7.246 1.00 95.46 59 A 1 ATOM 478 N NZ . LYS A 0 59 . -16.114 25.458 8.572 1.00 95.46 59 A 1 ATOM 479 N N . LEU A 0 60 . -20.053 20.490 3.671 1.00 93.35 60 A 1 ATOM 480 C CA . LEU A 0 60 . -20.158 19.234 2.928 1.00 93.35 60 A 1 ATOM 481 C C . LEU A 0 60 . -21.075 19.382 1.705 1.00 93.35 60 A 1 ATOM 482 C CB . LEU A 0 60 . -20.636 18.127 3.883 1.00 93.35 60 A 1 ATOM 483 O O . LEU A 0 60 . -20.686 19.001 0.604 1.00 93.35 60 A 1 ATOM 484 C CG . LEU A 0 60 . -20.692 16.728 3.240 1.00 93.35 60 A 1 ATOM 485 C CD1 . LEU A 0 60 . -19.308 16.238 2.808 1.00 93.35 60 A 1 ATOM 486 C CD2 . LEU A 0 60 . -21.270 15.735 4.247 1.00 93.35 60 A 1 ATOM 487 N N . ARG A 0 61 . -22.243 20.024 1.862 1.00 95.28 61 A 1 ATOM 488 C CA . ARG A 0 61 . -23.140 20.340 0.734 1.00 95.28 61 A 1 ATOM 489 C C . ARG A 0 61 . -22.458 21.207 -0.325 1.00 95.28 61 A 1 ATOM 490 C CB . ARG A 0 61 . -24.431 21.019 1.227 1.00 95.28 61 A 1 ATOM 491 O O . ARG A 0 61 . -22.665 20.992 -1.513 1.00 95.28 61 A 1 ATOM 492 C CG . ARG A 0 61 . -25.376 20.032 1.927 1.00 95.28 61 A 1 ATOM 493 C CD . ARG A 0 61 . -26.792 20.594 2.120 1.00 95.28 61 A 1 ATOM 494 N NE . ARG A 0 61 . -26.903 21.651 3.151 1.00 95.28 61 A 1 ATOM 495 N NH1 . ARG A 0 61 . -29.078 21.229 3.769 1.00 95.28 61 A 1 ATOM 496 N NH2 . ARG A 0 61 . -27.949 22.843 4.785 1.00 95.28 61 A 1 ATOM 497 C CZ . ARG A 0 61 . -27.966 21.897 3.898 1.00 95.28 61 A 1 ATOM 498 N N . SER A 0 62 . -21.640 22.177 0.080 1.00 93.47 62 A 1 ATOM 499 C CA . SER A 0 62 . -20.865 23.011 -0.846 1.00 93.47 62 A 1 ATOM 500 C C . SER A 0 62 . -19.829 22.196 -1.630 1.00 93.47 62 A 1 ATOM 501 C CB . SER A 0 62 . -20.191 24.145 -0.072 1.00 93.47 62 A 1 ATOM 502 O O . SER A 0 62 . -19.736 22.339 -2.848 1.00 93.47 62 A 1 ATOM 503 O OG . SER A 0 62 . -19.638 25.083 -0.971 1.00 93.47 62 A 1 ATOM 504 N N . ILE A 0 63 . -19.100 21.295 -0.960 1.00 94.82 63 A 1 ATOM 505 C CA . ILE A 0 63 . -18.107 20.415 -1.597 1.00 94.82 63 A 1 ATOM 506 C C . ILE A 0 63 . -18.774 19.460 -2.592 1.00 94.82 63 A 1 ATOM 507 C CB . ILE A 0 63 . -17.279 19.668 -0.524 1.00 94.82 63 A 1 ATOM 508 O O . ILE A 0 63 . -18.280 19.332 -3.709 1.00 94.82 63 A 1 ATOM 509 C CG1 . ILE A 0 63 . -16.380 20.676 0.231 1.00 94.82 63 A 1 ATOM 510 C CG2 . ILE A 0 63 . -16.412 18.557 -1.148 1.00 94.82 63 A 1 ATOM 511 C CD1 . ILE A 0 63 . -15.741 20.108 1.504 1.00 94.82 63 A 1 ATOM 512 N N . LEU A 0 64 . -19.917 18.864 -2.238 1.00 94.48 64 A 1 ATOM 513 C CA . LEU A 0 64 . -20.672 17.983 -3.137 1.00 94.48 64 A 1 ATOM 514 C C . LEU A 0 64 . -21.154 18.716 -4.402 1.00 94.48 64 A 1 ATOM 515 C CB . LEU A 0 64 . -21.850 17.357 -2.369 1.00 94.48 64 A 1 ATOM 516 O O . LEU A 0 64 . -20.984 18.225 -5.512 1.00 94.48 64 A 1 ATOM 517 C CG . LEU A 0 64 . -21.436 16.286 -1.340 1.00 94.48 64 A 1 ATOM 518 C CD1 . LEU A 0 64 . -22.643 15.913 -0.477 1.00 94.48 64 A 1 ATOM 519 C CD2 . LEU A 0 64 . -20.910 15.014 -2.006 1.00 94.48 64 A 1 ATOM 520 N N . ARG A 0 65 . -21.649 19.955 -4.273 1.00 93.77 65 A 1 ATOM 521 C CA . ARG A 0 65 . -22.006 20.779 -5.448 1.00 93.77 65 A 1 ATOM 522 C C . ARG A 0 65 . -20.799 21.082 -6.343 1.00 93.77 65 A 1 ATOM 523 C CB . ARG A 0 65 . -22.639 22.101 -4.999 1.00 93.77 65 A 1 ATOM 524 O O . ARG A 0 65 . -20.950 21.251 -7.552 1.00 93.77 65 A 1 ATOM 525 C CG . ARG A 0 65 . -24.042 21.941 -4.401 1.00 93.77 65 A 1 ATOM 526 C CD . ARG A 0 65 . -24.513 23.313 -3.900 1.00 93.77 65 A 1 ATOM 527 N NE . ARG A 0 65 . -25.717 23.219 -3.051 1.00 93.77 65 A 1 ATOM 528 N NH1 . ARG A 0 65 . -24.880 24.152 -1.091 1.00 93.77 65 A 1 ATOM 529 N NH2 . ARG A 0 65 . -27.007 23.565 -1.204 1.00 93.77 65 A 1 ATOM 530 C CZ . ARG A 0 65 . -25.853 23.641 -1.800 1.00 93.77 65 A 1 ATOM 531 N N . LEU A 0 66 . -19.605 21.222 -5.763 1.00 93.61 66 A 1 ATOM 532 C CA . LEU A 0 66 . -18.376 21.434 -6.531 1.00 93.61 66 A 1 ATOM 533 C C . LEU A 0 66 . -17.909 20.151 -7.227 1.00 93.61 66 A 1 ATOM 534 C CB . LEU A 0 66 . -17.265 22.014 -5.639 1.00 93.61 66 A 1 ATOM 535 O O . LEU A 0 66 . -17.476 20.245 -8.375 1.00 93.61 66 A 1 ATOM 536 C CG . LEU A 0 66 . -17.482 23.469 -5.187 1.00 93.61 66 A 1 ATOM 537 C CD1 . LEU A 0 66 . -16.365 23.868 -4.222 1.00 93.61 66 A 1 ATOM 538 C CD2 . LEU A 0 66 . -17.471 24.456 -6.360 1.00 93.61 66 A 1 ATOM 539 N N . SER A 0 67 . -18.019 18.982 -6.585 1.00 90.75 67 A 1 ATOM 540 C CA . SER A 0 67 . -17.695 17.702 -7.228 1.00 90.75 67 A 1 ATOM 541 C C . SER A 0 67 . -18.630 17.422 -8.401 1.00 90.75 67 A 1 ATOM 542 C CB . SER A 0 67 . -17.665 16.533 -6.236 1.00 90.75 67 A 1 ATOM 543 O O . SER A 0 67 . -18.140 17.173 -9.494 1.00 90.75 67 A 1 ATOM 544 O OG . SER A 0 67 . -18.896 16.325 -5.580 1.00 90.75 67 A 1 ATOM 545 N N . GLU A 0 68 . -19.942 17.625 -8.242 1.00 92.45 68 A 1 ATOM 546 C CA . GLU A 0 68 . -20.921 17.467 -9.333 1.00 92.45 68 A 1 ATOM 547 C C . GLU A 0 68 . -20.605 18.368 -10.542 1.00 92.45 68 A 1 ATOM 548 C CB . GLU A 0 68 . -22.320 17.821 -8.808 1.00 92.45 68 A 1 ATOM 549 O O . GLU A 0 68 . -20.707 17.955 -11.698 1.00 92.45 68 A 1 ATOM 550 C CG . GLU A 0 68 . -22.921 16.756 -7.876 1.00 92.45 68 A 1 ATOM 551 C CD . GLU A 0 68 . -24.228 17.223 -7.207 1.00 92.45 68 A 1 ATOM 552 O OE1 . GLU A 0 68 . -24.770 16.446 -6.391 1.00 92.45 68 A 1 ATOM 553 O OE2 . GLU A 0 68 . -24.667 18.373 -7.464 1.00 92.45 68 A 1 ATOM 554 N N . ARG A 0 69 . -20.162 19.610 -10.298 1.00 92.13 69 A 1 ATOM 555 C CA . ARG A 0 69 . -19.732 20.530 -11.366 1.00 92.13 69 A 1 ATOM 556 C C . ARG A 0 69 . -18.460 20.066 -12.073 1.00 92.13 69 A 1 ATOM 557 C CB . ARG A 0 69 . -19.528 21.935 -10.793 1.00 92.13 69 A 1 ATOM 558 O O . ARG A 0 69 . -18.336 20.266 -13.281 1.00 92.13 69 A 1 ATOM 559 C CG . ARG A 0 69 . -20.862 22.657 -10.596 1.00 92.13 69 A 1 ATOM 560 C CD . ARG A 0 69 . -20.613 24.020 -9.948 1.00 92.13 69 A 1 ATOM 561 N NE . ARG A 0 69 . -21.786 24.896 -10.100 1.00 92.13 69 A 1 ATOM 562 N NH1 . ARG A 0 69 . -20.942 26.725 -9.007 1.00 92.13 69 A 1 ATOM 563 N NH2 . ARG A 0 69 . -22.963 26.838 -9.958 1.00 92.13 69 A 1 ATOM 564 C CZ . ARG A 0 69 . -21.892 26.145 -9.689 1.00 92.13 69 A 1 ATOM 565 N N . LEU A 0 70 . -17.509 19.492 -11.338 1.00 92.27 70 A 1 ATOM 566 C CA . LEU A 0 70 . -16.285 18.935 -11.916 1.00 92.27 70 A 1 ATOM 567 C C . LEU A 0 70 . -16.582 17.676 -12.734 1.00 92.27 70 A 1 ATOM 568 C CB . LEU A 0 70 . -15.260 18.653 -10.805 1.00 92.27 70 A 1 ATOM 569 O O . LEU A 0 70 . -16.055 17.551 -13.840 1.00 92.27 70 A 1 ATOM 570 C CG . LEU A 0 70 . -14.566 19.913 -10.262 1.00 92.27 70 A 1 ATOM 571 C CD1 . LEU A 0 70 . -13.760 19.563 -9.011 1.00 92.27 70 A 1 ATOM 572 C CD2 . LEU A 0 70 . -13.601 20.522 -11.288 1.00 92.27 70 A 1 ATOM 573 N N . ASP A 0 71 . -17.473 16.816 -12.245 1.00 91.46 71 A 1 ATOM 574 C CA . ASP A 0 71 . -17.912 15.601 -12.933 1.00 91.46 71 A 1 ATOM 575 C C . ASP A 0 71 . -18.653 15.919 -14.237 1.00 91.46 71 A 1 ATOM 576 C CB . ASP A 0 71 . -18.787 14.757 -11.990 1.00 91.46 71 A 1 ATOM 577 O O . ASP A 0 71 . -18.494 15.202 -15.221 1.00 91.46 71 A 1 ATOM 578 C CG . ASP A 0 71 . -18.003 14.146 -10.821 1.00 91.46 71 A 1 ATOM 579 O OD1 . ASP A 0 71 . -16.772 13.957 -10.970 1.00 91.46 71 A 1 ATOM 580 O OD2 . ASP A 0 71 . -18.643 13.868 -9.783 1.00 91.46 71 A 1 ATOM 581 N N . ALA A 0 72 . -19.383 17.038 -14.306 1.00 91.55 72 A 1 ATOM 582 C CA . ALA A 0 72 . -19.981 17.520 -15.553 1.00 91.55 72 A 1 ATOM 583 C C . ALA A 0 72 . -18.950 18.131 -16.530 1.00 91.55 72 A 1 ATOM 584 C CB . ALA A 0 72 . -21.080 18.526 -15.194 1.00 91.55 72 A 1 ATOM 585 O O . ALA A 0 72 . -19.101 18.028 -17.748 1.00 91.55 72 A 1 ATOM 586 N N . LEU A 0 73 . -17.895 18.781 -16.023 1.00 93.57 73 A 1 ATOM 587 C CA . LEU A 0 73 . -16.899 19.480 -16.847 1.00 93.57 73 A 1 ATOM 588 C C . LEU A 0 73 . -15.831 18.541 -17.429 1.00 93.57 73 A 1 ATOM 589 C CB . LEU A 0 73 . -16.261 20.595 -15.996 1.00 93.57 73 A 1 ATOM 590 O O . LEU A 0 73 . -15.351 18.767 -18.544 1.00 93.57 73 A 1 ATOM 591 C CG . LEU A 0 73 . -15.302 21.520 -16.769 1.00 93.57 73 A 1 ATOM 592 C CD1 . LEU A 0 73 . -16.034 22.386 -17.798 1.00 93.57 73 A 1 ATOM 593 C CD2 . LEU A 0 73 . -14.577 22.449 -15.795 1.00 93.57 73 A 1 ATOM 594 N N . LEU A 0 74 . -15.432 17.510 -16.680 1.00 91.28 74 A 1 ATOM 595 C CA . LEU A 0 74 . -14.366 16.579 -17.061 1.00 91.28 74 A 1 ATOM 596 C C . LEU A 0 74 . -14.652 15.847 -18.387 1.00 91.28 74 A 1 ATOM 597 C CB . LEU A 0 74 . -14.082 15.609 -15.893 1.00 91.28 74 A 1 ATOM 598 O O . LEU A 0 74 . -13.786 15.908 -19.265 1.00 91.28 74 A 1 ATOM 599 C CG . LEU A 0 74 . -13.073 16.143 -14.865 1.00 91.28 74 A 1 ATOM 600 C CD1 . LEU A 0 74 . -13.131 15.301 -13.592 1.00 91.28 74 A 1 ATOM 601 C CD2 . LEU A 0 74 . -11.639 16.085 -15.406 1.00 91.28 74 A 1 ATOM 602 N N . PRO A 0 75 . -15.835 15.238 -18.608 1.00 92.70 75 A 1 ATOM 603 C CA . PRO A 0 75 . -16.174 14.583 -19.870 1.00 92.70 75 A 1 ATOM 604 C C . PRO A 0 75 . -16.181 15.549 -21.055 1.00 92.70 75 A 1 ATOM 605 C CB . PRO A 0 75 . -17.557 13.952 -19.664 1.00 92.70 75 A 1 ATOM 606 O O . PRO A 0 75 . -15.614 15.236 -22.096 1.00 92.70 75 A 1 ATOM 607 C CG . PRO A 0 75 . -17.649 13.774 -18.153 1.00 92.70 75 A 1 ATOM 608 C CD . PRO A 0 75 . -16.884 14.983 -17.636 1.00 92.70 75 A 1 ATOM 609 N N . LEU A 0 76 . -16.732 16.759 -20.888 1.00 90.85 76 A 1 ATOM 610 C CA . LEU A 0 76 . -16.758 17.777 -21.947 1.00 90.85 76 A 1 ATOM 611 C C . LEU A 0 76 . -15.343 18.200 -22.364 1.00 90.85 76 A 1 ATOM 612 C CB . LEU A 0 76 . -17.542 19.008 -21.453 1.00 90.85 76 A 1 ATOM 613 O O . LEU A 0 76 . -15.051 18.394 -23.547 1.00 90.85 76 A 1 ATOM 614 C CG . LEU A 0 76 . -19.048 18.778 -21.238 1.00 90.85 76 A 1 ATOM 615 C CD1 . LEU A 0 76 . -19.659 20.033 -20.611 1.00 90.85 76 A 1 ATOM 616 C CD2 . LEU A 0 76 . -19.774 18.498 -22.555 1.00 90.85 76 A 1 ATOM 617 N N . LYS A 0 77 . -14.439 18.338 -21.387 1.00 93.10 77 A 1 ATOM 618 C CA . LYS A 0 77 . -13.043 18.701 -21.641 1.00 93.10 77 A 1 ATOM 619 C C . LYS A 0 77 . -12.257 17.544 -22.259 1.00 93.10 77 A 1 ATOM 620 C CB . LYS A 0 77 . -12.431 19.227 -20.338 1.00 93.10 77 A 1 ATOM 621 O O . LYS A 0 77 . -11.428 17.792 -23.135 1.00 93.10 77 A 1 ATOM 622 C CG . LYS A 0 77 . -11.152 20.036 -20.595 1.00 93.10 77 A 1 ATOM 623 C CD . LYS A 0 77 . -10.855 20.938 -19.391 1.00 93.10 77 A 1 ATOM 624 C CE . LYS A 0 77 . -9.638 21.824 -19.669 1.00 93.10 77 A 1 ATOM 625 N NZ . LYS A 0 77 . -9.458 22.841 -18.604 1.00 93.10 77 A 1 ATOM 626 N N . LEU A 0 78 . -12.546 16.310 -21.845 1.00 91.20 78 A 1 ATOM 627 C CA . LEU A 0 78 . -11.990 15.096 -22.436 1.00 91.20 78 A 1 ATOM 628 C C . LEU A 0 78 . -12.421 14.953 -23.900 1.00 91.20 78 A 1 ATOM 629 C CB . LEU A 0 78 . -12.421 13.883 -21.591 1.00 91.20 78 A 1 ATOM 630 O O . LEU A 0 78 . -11.564 14.799 -24.760 1.00 91.20 78 A 1 ATOM 631 C CG . LEU A 0 78 . -11.819 12.545 -22.061 1.00 91.20 78 A 1 ATOM 632 C CD1 . LEU A 0 78 . -10.305 12.498 -21.836 1.00 91.20 78 A 1 ATOM 633 C CD2 . LEU A 0 78 . -12.459 11.398 -21.283 1.00 91.20 78 A 1 ATOM 634 N N . GLU A 0 79 . -13.711 15.105 -24.197 1.00 89.00 79 A 1 ATOM 635 C CA . GLU A 0 79 . -14.254 15.003 -25.555 1.00 89.00 79 A 1 ATOM 636 C C . GLU A 0 79 . -13.699 16.103 -26.475 1.00 89.00 79 A 1 ATOM 637 C CB . GLU A 0 79 . -15.782 15.102 -25.477 1.00 89.00 79 A 1 ATOM 638 O O . GLU A 0 79 . -13.352 15.853 -27.629 1.00 89.00 79 A 1 ATOM 639 C CG . GLU A 0 79 . -16.461 14.608 -26.760 1.00 89.00 79 A 1 ATOM 640 C CD . GLU A 0 79 . -17.785 15.332 -26.987 1.00 89.00 79 A 1 ATOM 641 O OE1 . GLU A 0 79 . -17.906 15.913 -28.094 1.00 89.00 79 A 1 ATOM 642 O OE2 . GLU A 0 79 . -18.581 15.459 -26.036 1.00 89.00 79 A 1 ATOM 643 N N . SER A 0 80 . -13.540 17.326 -25.956 1.00 87.31 80 A 1 ATOM 644 C CA . SER A 0 80 . -12.893 18.421 -26.688 1.00 87.31 80 A 1 ATOM 645 C C . SER A 0 80 . -11.440 18.089 -27.051 1.00 87.31 80 A 1 ATOM 646 C CB . SER A 0 80 . -12.968 19.705 -25.861 1.00 87.31 80 A 1 ATOM 647 O O . SER A 0 80 . -11.033 18.264 -28.201 1.00 87.31 80 A 1 ATOM 648 O OG . SER A 0 80 . -12.510 20.801 -26.626 1.00 87.31 80 A 1 ATOM 649 N N . LYS A 0 81 . -10.670 17.540 -26.099 1.00 90.07 81 A 1 ATOM 650 C CA . LYS A 0 81 . -9.284 17.105 -26.332 1.00 90.07 81 A 1 ATOM 651 C C . LYS A 0 81 . -9.197 15.885 -27.247 1.00 90.07 81 A 1 ATOM 652 C CB . LYS A 0 81 . -8.582 16.854 -24.982 1.00 90.07 81 A 1 ATOM 653 O O . LYS A 0 81 . -8.278 15.801 -28.057 1.00 90.07 81 A 1 ATOM 654 C CG . LYS A 0 81 . -8.248 18.157 -24.232 1.00 90.07 81 A 1 ATOM 655 C CD . LYS A 0 81 . -7.082 18.894 -24.908 1.00 90.07 81 A 1 ATOM 656 C CE . LYS A 0 81 . -6.938 20.347 -24.451 1.00 90.07 81 A 1 ATOM 657 N NZ . LYS A 0 81 . -6.106 21.091 -25.431 1.00 90.07 81 A 1 ATOM 658 N N . GLU A 0 82 . -10.166 14.979 -27.178 1.00 88.41 82 A 1 ATOM 659 C CA . GLU A 0 82 . -10.270 13.840 -28.086 1.00 88.41 82 A 1 ATOM 660 C C . GLU A 0 82 . -10.570 14.296 -29.522 1.00 88.41 82 A 1 ATOM 661 C CB . GLU A 0 82 . -11.339 12.870 -27.569 1.00 88.41 82 A 1 ATOM 662 O O . GLU A 0 82 . -9.928 13.827 -30.460 1.00 88.41 82 A 1 ATOM 663 C CG . GLU A 0 82 . -11.225 11.525 -28.293 1.00 88.41 82 A 1 ATOM 664 C CD . GLU A 0 82 . -12.364 10.561 -27.963 1.00 88.41 82 A 1 ATOM 665 O OE1 . GLU A 0 82 . -12.616 9.710 -28.851 1.00 88.41 82 A 1 ATOM 666 O OE2 . GLU A 0 82 . -12.992 10.693 -26.896 1.00 88.41 82 A 1 ATOM 667 N N . ARG A 0 83 . -11.478 15.264 -29.714 1.00 86.18 83 A 1 ATOM 668 C CA . ARG A 0 83 . -11.741 15.887 -31.024 1.00 86.18 83 A 1 ATOM 669 C C . ARG A 0 83 . -10.515 16.608 -31.576 1.00 86.18 83 A 1 ATOM 670 C CB . ARG A 0 83 . -12.947 16.838 -30.935 1.00 86.18 83 A 1 ATOM 671 O O . ARG A 0 83 . -10.194 16.441 -32.750 1.00 86.18 83 A 1 ATOM 672 C CG . ARG A 0 83 . -14.272 16.066 -31.004 1.00 86.18 83 A 1 ATOM 673 C CD . ARG A 0 83 . -15.495 16.990 -31.097 1.00 86.18 83 A 1 ATOM 674 N NE . ARG A 0 83 . -16.050 17.333 -29.778 1.00 86.18 83 A 1 ATOM 675 N NH1 . ARG A 0 83 . -15.195 19.455 -29.489 1.00 86.18 83 A 1 ATOM 676 N NH2 . ARG A 0 83 . -16.601 18.538 -27.983 1.00 86.18 83 A 1 ATOM 677 C CZ . ARG A 0 83 . -15.934 18.450 -29.095 1.00 86.18 83 A 1 ATOM 678 N N . GLU A 0 84 . -9.805 17.358 -30.735 1.00 83.10 84 A 1 ATOM 679 C CA . GLU A 0 84 . -8.545 18.009 -31.104 1.00 83.10 84 A 1 ATOM 680 C C . GLU A 0 84 . -7.509 16.975 -31.581 1.00 83.10 84 A 1 ATOM 681 C CB . GLU A 0 84 . -8.060 18.850 -29.908 1.00 83.10 84 A 1 ATOM 682 O O . GLU A 0 84 . -6.951 17.121 -32.667 1.00 83.10 84 A 1 ATOM 683 C CG . GLU A 0 84 . -6.829 19.709 -30.225 1.00 83.10 84 A 1 ATOM 684 C CD . GLU A 0 84 . -6.370 20.592 -29.047 1.00 83.10 84 A 1 ATOM 685 O OE1 . GLU A 0 84 . -5.350 21.293 -29.199 1.00 83.10 84 A 1 ATOM 686 O OE2 . GLU A 0 84 . -6.973 20.553 -27.943 1.00 83.10 84 A 1 ATOM 687 N N . LEU A 0 85 . -7.331 15.867 -30.851 1.00 84.33 85 A 1 ATOM 688 C CA . LEU A 0 85 . -6.446 14.766 -31.254 1.00 84.33 85 A 1 ATOM 689 C C . LEU A 0 85 . -6.893 14.082 -32.553 1.00 84.33 85 A 1 ATOM 690 C CB . LEU A 0 85 . -6.358 13.740 -30.110 1.00 84.33 85 A 1 ATOM 691 O O . LEU A 0 85 . -6.054 13.780 -33.402 1.00 84.33 85 A 1 ATOM 692 C CG . LEU A 0 85 . -5.446 14.178 -28.952 1.00 84.33 85 A 1 ATOM 693 C CD1 . LEU A 0 85 . -5.672 13.264 -27.748 1.00 84.33 85 A 1 ATOM 694 C CD2 . LEU A 0 85 . -3.966 14.096 -29.341 1.00 84.33 85 A 1 ATOM 695 N N . ARG A 0 86 . -8.201 13.876 -32.756 1.00 82.81 86 A 1 ATOM 696 C CA . ARG A 0 86 . -8.749 13.301 -33.999 1.00 82.81 86 A 1 ATOM 697 C C . ARG A 0 86 . -8.419 14.163 -35.223 1.00 82.81 86 A 1 ATOM 698 C CB . ARG A 0 86 . -10.267 13.085 -33.858 1.00 82.81 86 A 1 ATOM 699 O O . ARG A 0 86 . -8.131 13.605 -36.279 1.00 82.81 86 A 1 ATOM 700 C CG . ARG A 0 86 . -10.630 11.879 -32.969 1.00 82.81 86 A 1 ATOM 701 C CD . ARG A 0 86 . -12.133 11.872 -32.657 1.00 82.81 86 A 1 ATOM 702 N NE . ARG A 0 86 . -12.536 10.735 -31.799 1.00 82.81 86 A 1 ATOM 703 N NH1 . ARG A 0 86 . -13.828 9.538 -33.289 1.00 82.81 86 A 1 ATOM 704 N NH2 . ARG A 0 86 . -13.687 8.890 -31.167 1.00 82.81 86 A 1 ATOM 705 C CZ . ARG A 0 86 . -13.344 9.731 -32.093 1.00 82.81 86 A 1 ATOM 706 N N . HIS A 0 87 . -8.384 15.491 -35.086 1.00 77.09 87 A 1 ATOM 707 C CA . HIS A 0 87 . -7.951 16.392 -36.163 1.00 77.09 87 A 1 ATOM 708 C C . HIS A 0 87 . -6.457 16.278 -36.501 1.00 77.09 87 A 1 ATOM 709 C CB . HIS A 0 87 . -8.293 17.847 -35.809 1.00 77.09 87 A 1 ATOM 710 O O . HIS A 0 87 . -6.081 16.550 -37.640 1.00 77.09 87 A 1 ATOM 711 C CG . HIS A 0 87 . -9.757 18.167 -35.932 1.00 77.09 87 A 1 ATOM 712 C CD2 . HIS A 0 87 . -10.581 18.645 -34.950 1.00 77.09 87 A 1 ATOM 713 N ND1 . HIS A 0 87 . -10.507 18.070 -37.082 1.00 77.09 87 A 1 ATOM 714 C CE1 . HIS A 0 87 . -11.755 18.475 -36.797 1.00 77.09 87 A 1 ATOM 715 N NE2 . HIS A 0 87 . -11.849 18.837 -35.510 1.00 77.09 87 A 1 ATOM 716 N N . PHE A 0 88 . -5.611 15.881 -35.546 1.00 76.41 88 A 1 ATOM 717 C CA . PHE A 0 88 . -4.176 15.684 -35.778 1.00 76.41 88 A 1 ATOM 718 C C . PHE A 0 88 . -3.825 14.276 -36.281 1.00 76.41 88 A 1 ATOM 719 C CB . PHE A 0 88 . -3.398 16.024 -34.497 1.00 76.41 88 A 1 ATOM 720 O O . PHE A 0 88 . -2.828 14.125 -36.985 1.00 76.41 88 A 1 ATOM 721 C CG . PHE A 0 88 . -3.365 17.505 -34.162 1.00 76.41 88 A 1 ATOM 722 C CD1 . PHE A 0 88 . -2.652 18.393 -34.990 1.00 76.41 88 A 1 ATOM 723 C CD2 . PHE A 0 88 . -4.016 18.000 -33.017 1.00 76.41 88 A 1 ATOM 724 C CE1 . PHE A 0 88 . -2.609 19.767 -34.689 1.00 76.41 88 A 1 ATOM 725 C CE2 . PHE A 0 88 . -3.981 19.374 -32.721 1.00 76.41 88 A 1 ATOM 726 C CZ . PHE A 0 88 . -3.283 20.258 -33.557 1.00 76.41 88 A 1 ATOM 727 N N . LEU A 0 89 . -4.615 13.255 -35.926 1.00 74.48 89 A 1 ATOM 728 C CA . LEU A 0 89 . -4.284 11.846 -36.177 1.00 74.48 89 A 1 ATOM 729 C C . LEU A 0 89 . -4.909 11.241 -37.441 1.00 74.48 89 A 1 ATOM 730 C CB . LEU A 0 89 . -4.642 11.011 -34.935 1.00 74.48 89 A 1 ATOM 731 O O . LEU A 0 89 . -4.425 10.202 -37.884 1.00 74.48 89 A 1 ATOM 732 C CG . LEU A 0 89 . -3.749 11.274 -33.707 1.00 74.48 89 A 1 ATOM 733 C CD1 . LEU A 0 89 . -4.315 10.521 -32.503 1.00 74.48 89 A 1 ATOM 734 C CD2 . LEU A 0 89 . -2.306 10.809 -33.922 1.00 74.48 89 A 1 ATOM 735 N N . LEU A 0 90 . -5.945 11.842 -38.041 1.00 61.81 90 A 1 ATOM 736 C CA . LEU A 0 90 . -6.447 11.370 -39.337 1.00 61.81 90 A 1 ATOM 737 C C . LEU A 0 90 . -5.660 12.012 -40.493 1.00 61.81 90 A 1 ATOM 738 C CB . LEU A 0 90 . -7.962 11.597 -39.503 1.00 61.81 90 A 1 ATOM 739 O O . LEU A 0 90 . -5.700 13.234 -40.647 1.00 61.81 90 A 1 ATOM 740 C CG . LEU A 0 90 . -8.815 10.413 -39.006 1.00 61.81 90 A 1 ATOM 741 C CD1 . LEU A 0 90 . -9.113 10.509 -37.510 1.00 61.81 90 A 1 ATOM 742 C CD2 . LEU A 0 90 . -10.143 10.360 -39.764 1.00 61.81 90 A 1 ATOM 743 N N . PRO A 0 91 . -5.013 11.218 -41.369 1.00 57.02 91 A 1 ATOM 744 C CA . PRO A 0 91 . -4.563 11.706 -42.663 1.00 57.02 91 A 1 ATOM 745 C C . PRO A 0 91 . -5.781 12.196 -43.454 1.00 57.02 91 A 1 ATOM 746 C CB . PRO A 0 91 . -3.857 10.521 -43.346 1.00 57.02 91 A 1 ATOM 747 O O . PRO A 0 91 . -6.674 11.410 -43.775 1.00 57.02 91 A 1 ATOM 748 C CG . PRO A 0 91 . -3.554 9.557 -42.201 1.00 57.02 91 A 1 ATOM 749 C CD . PRO A 0 91 . -4.705 9.804 -41.234 1.00 57.02 91 A 1 ATOM 750 N N . SER A 0 92 . -5.840 13.492 -43.763 1.00 53.94 92 A 1 ATOM 751 C CA . SER A 0 92 . -6.834 14.030 -44.693 1.00 53.94 92 A 1 ATOM 752 C C . SER A 0 92 . -6.651 13.361 -46.055 1.00 53.94 92 A 1 ATOM 753 C CB . SER A 0 92 . -6.686 15.550 -44.840 1.00 53.94 92 A 1 ATOM 754 O O . SER A 0 92 . -5.759 13.735 -46.814 1.00 53.94 92 A 1 ATOM 755 O OG . SER A 0 92 . -6.895 16.199 -43.601 1.00 53.94 92 A 1 ATOM 756 N N . VAL A 0 93 . -7.484 12.369 -46.374 1.00 52.12 93 A 1 ATOM 757 C CA . VAL A 0 93 . -7.634 11.874 -47.746 1.00 52.12 93 A 1 ATOM 758 C C . VAL A 0 93 . -8.230 13.024 -48.566 1.00 52.12 93 A 1 ATOM 759 C CB . VAL A 0 93 . -8.532 10.622 -47.814 1.00 52.12 93 A 1 ATOM 760 O O . VAL A 0 93 . -9.318 13.497 -48.217 1.00 52.12 93 A 1 ATOM 761 C CG1 . VAL A 0 93 . -8.703 10.131 -49.259 1.00 52.12 93 A 1 ATOM 762 C CG2 . VAL A 0 93 . -7.932 9.473 -46.994 1.00 52.12 93 A 1 ATOM 763 N N . PRO A 0 94 . -7.562 13.513 -49.626 1.00 47.38 94 A 1 ATOM 764 C CA . PRO A 0 94 . -8.146 14.522 -50.496 1.00 47.38 94 A 1 ATOM 765 C C . PRO A 0 94 . -9.367 13.910 -51.185 1.00 47.38 94 A 1 ATOM 766 C CB . PRO A 0 94 . -7.044 14.935 -51.486 1.00 47.38 94 A 1 ATOM 767 O O . PRO A 0 94 . -9.237 13.001 -52.003 1.00 47.38 94 A 1 ATOM 768 C CG . PRO A 0 94 . -5.758 14.374 -50.882 1.00 47.38 94 A 1 ATOM 769 C CD . PRO A 0 94 . -6.231 13.162 -50.088 1.00 47.38 94 A 1 ATOM 770 N N . ARG A 0 95 . -10.570 14.382 -50.843 1.00 46.01 95 A 1 ATOM 771 C CA . ARG A 0 95 . -11.762 14.105 -51.647 1.00 46.01 95 A 1 ATOM 772 C C . ARG A 0 95 . -11.622 14.877 -52.957 1.00 46.01 95 A 1 ATOM 773 C CB . ARG A 0 95 . -13.049 14.470 -50.888 1.00 46.01 95 A 1 ATOM 774 O O . ARG A 0 95 . -11.596 16.104 -52.956 1.00 46.01 95 A 1 ATOM 775 C CG . ARG A 0 95 . -13.462 13.360 -49.909 1.00 46.01 95 A 1 ATOM 776 C CD . ARG A 0 95 . -14.788 13.706 -49.218 1.00 46.01 95 A 1 ATOM 777 N NE . ARG A 0 95 . -15.401 12.512 -48.596 1.00 46.01 95 A 1 ATOM 778 N NH1 . ARG A 0 95 . -16.008 13.414 -46.567 1.00 46.01 95 A 1 ATOM 779 N NH2 . ARG A 0 95 . -16.532 11.299 -47.038 1.00 46.01 95 A 1 ATOM 780 C CZ . ARG A 0 95 . -15.972 12.417 -47.408 1.00 46.01 95 A 1 ATOM 781 N N . SER A 0 96 . -11.489 14.143 -54.056 1.00 40.35 96 A 1 ATOM 782 C CA . SER A 0 96 . -11.639 14.656 -55.412 1.00 40.35 96 A 1 ATOM 783 C C . SER A 0 96 . -13.069 15.158 -55.594 1.00 40.35 96 A 1 ATOM 784 C CB . SER A 0 96 . -11.343 13.530 -56.413 1.00 40.35 96 A 1 ATOM 785 O O . SER A 0 96 . -14.004 14.358 -55.646 1.00 40.35 96 A 1 ATOM 786 O OG . SER A 0 96 . -12.119 12.387 -56.096 1.00 40.35 96 A 1 ATOM 787 N N . ASN A 0 97 . -13.237 16.469 -55.707 1.00 45.25 97 A 1 ATOM 788 C CA . ASN A 0 97 . -14.483 17.057 -56.172 1.00 45.25 97 A 1 ATOM 789 C C . ASN A 0 97 . -14.340 17.246 -57.685 1.00 45.25 97 A 1 ATOM 790 C CB . ASN A 0 97 . -14.769 18.359 -55.409 1.00 45.25 97 A 1 ATOM 791 O O . ASN A 0 97 . -13.800 18.247 -58.144 1.00 45.25 97 A 1 ATOM 792 C CG . ASN A 0 97 . -14.908 18.189 -53.904 1.00 45.25 97 A 1 ATOM 793 N ND2 . ASN A 0 97 . -14.974 19.289 -53.192 1.00 45.25 97 A 1 ATOM 794 O OD1 . ASN A 0 97 . -14.962 17.108 -53.335 1.00 45.25 97 A 1 ATOM 795 N N . ALA A 0 98 . -14.773 16.244 -58.447 1.00 41.96 98 A 1 ATOM 796 C CA . ALA A 0 98 . -15.265 16.477 -59.795 1.00 41.96 98 A 1 ATOM 797 C C . ALA A 0 98 . -16.619 17.180 -59.653 1.00 41.96 98 A 1 ATOM 798 C CB . ALA A 0 98 . -15.407 15.122 -60.505 1.00 41.96 98 A 1 ATOM 799 O O . ALA A 0 98 . -17.454 16.659 -58.921 1.00 41.96 98 A 1 ATOM 800 N N . CYS A 0 99 . -16.785 18.351 -60.269 1.00 49.23 99 A 1 ATOM 801 C CA . CYS A 0 99 . -18.041 18.925 -60.772 1.00 49.23 99 A 1 ATOM 802 C C . CYS A 0 99 . -17.711 20.278 -61.426 1.00 49.23 99 A 1 ATOM 803 C CB . CYS A 0 99 . -19.100 19.143 -59.681 1.00 49.23 99 A 1 ATOM 804 O O . CYS A 0 99 . -17.219 21.194 -60.766 1.00 49.23 99 A 1 ATOM 805 S SG . CYS A 0 99 . -20.136 17.672 -59.408 1.00 49.23 99 A 1 ATOM 806 N N . ASP A 0 100 . -17.976 20.336 -62.725 1.00 40.42 100 A 1 ATOM 807 C CA . ASP A 0 100 . -17.867 21.449 -63.664 1.00 40.42 100 A 1 ATOM 808 C C . ASP A 0 100 . -18.601 22.723 -63.228 1.00 40.42 100 A 1 ATOM 809 C CB . ASP A 0 100 . -18.551 20.972 -64.958 1.00 40.42 100 A 1 ATOM 810 O O . ASP A 0 100 . -19.730 22.621 -62.757 1.00 40.42 100 A 1 ATOM 811 C CG . ASP A 0 100 . -17.943 19.678 -65.487 1.00 40.42 100 A 1 ATOM 812 O OD1 . ASP A 0 100 . -16.811 19.762 -66.005 1.00 40.42 100 A 1 ATOM 813 O OD2 . ASP A 0 100 . -18.559 18.611 -65.261 1.00 40.42 100 A 1 ATOM 814 N N . ILE A 0 101 . -18.018 23.904 -63.495 1.00 50.88 101 A 1 ATOM 815 C CA . ILE A 0 101 . -18.756 25.110 -63.925 1.00 50.88 101 A 1 ATOM 816 C C . ILE A 0 101 . -17.896 25.898 -64.931 1.00 50.88 101 A 1 ATOM 817 C CB . ILE A 0 101 . -19.263 26.020 -62.772 1.00 50.88 101 A 1 ATOM 818 O O . ILE A 0 101 . -16.732 26.215 -64.683 1.00 50.88 101 A 1 ATOM 819 C CG1 . ILE A 0 101 . -20.257 25.269 -61.854 1.00 50.88 101 A 1 ATOM 820 C CG2 . ILE A 0 101 . -19.943 27.286 -63.341 1.00 50.88 101 A 1 ATOM 821 C CD1 . ILE A 0 101 . -20.983 26.076 -60.776 1.00 50.88 101 A 1 ATOM 822 N N . ASP A 0 102 . -18.533 26.188 -66.061 1.00 43.56 102 A 1 ATOM 823 C CA . ASP A 0 102 . -18.073 26.826 -67.289 1.00 43.56 102 A 1 ATOM 824 C C . ASP A 0 102 . -17.537 28.274 -67.198 1.00 43.56 102 A 1 ATOM 825 C CB . ASP A 0 102 . -19.277 26.830 -68.247 1.00 43.56 102 A 1 ATOM 826 O O . ASP A 0 102 . -17.997 29.111 -66.427 1.00 43.56 102 A 1 ATOM 827 C CG . ASP A 0 102 . -19.561 25.456 -68.843 1.00 43.56 102 A 1 ATOM 828 O OD1 . ASP A 0 102 . -18.644 24.963 -69.537 1.00 43.56 102 A 1 ATOM 829 O OD2 . ASP A 0 102 . -20.682 24.950 -68.625 1.00 43.56 102 A 1 ATOM 830 N N . ALA A 0 103 . -16.596 28.540 -68.113 1.00 45.52 103 A 1 ATOM 831 C CA . ALA A 0 103 . -16.401 29.724 -68.963 1.00 45.52 103 A 1 ATOM 832 C C . ALA A 0 103 . -16.725 31.149 -68.447 1.00 45.52 103 A 1 ATOM 833 C CB . ALA A 0 103 . -17.175 29.457 -70.267 1.00 45.52 103 A 1 ATOM 834 O O . ALA A 0 103 . -17.884 31.542 -68.398 1.00 45.52 103 A 1 ATOM 835 N N . ASN A 0 104 . -15.694 32.014 -68.351 1.00 42.49 104 A 1 ATOM 836 C CA . ASN A 0 104 . -15.567 33.201 -69.229 1.00 42.49 104 A 1 ATOM 837 C C . ASN A 0 104 . -14.177 33.892 -69.142 1.00 42.49 104 A 1 ATOM 838 C CB . ASN A 0 104 . -16.673 34.261 -68.981 1.00 42.49 104 A 1 ATOM 839 O O . ASN A 0 104 . -13.797 34.426 -68.107 1.00 42.49 104 A 1 ATOM 840 C CG . ASN A 0 104 . -17.208 34.898 -70.257 1.00 42.49 104 A 1 ATOM 841 N ND2 . ASN A 0 104 . -18.242 35.696 -70.137 1.00 42.49 104 A 1 ATOM 842 O OD1 . ASN A 0 104 . -16.726 34.704 -71.367 1.00 42.49 104 A 1 ATOM 843 N N . LYS A 0 105 . -13.457 33.895 -70.275 1.00 46.08 105 A 1 ATOM 844 C CA . LYS A 0 105 . -12.656 34.985 -70.887 1.00 46.08 105 A 1 ATOM 845 C C . LYS A 0 105 . -11.902 36.018 -70.012 1.00 46.08 105 A 1 ATOM 846 C CB . LYS A 0 105 . -13.632 35.722 -71.827 1.00 46.08 105 A 1 ATOM 847 O O . LYS A 0 105 . -12.508 36.958 -69.515 1.00 46.08 105 A 1 ATOM 848 C CG . LYS A 0 105 . -13.831 34.986 -73.158 1.00 46.08 105 A 1 ATOM 849 C CD . LYS A 0 105 . -14.794 35.759 -74.065 1.00 46.08 105 A 1 ATOM 850 C CE . LYS A 0 105 . -14.971 35.008 -75.388 1.00 46.08 105 A 1 ATOM 851 N NZ . LYS A 0 105 . -16.047 35.609 -76.212 1.00 46.08 105 A 1 ATOM 852 N N . ASN A 0 106 . -10.558 35.982 -70.058 1.00 45.81 106 A 1 ATOM 853 C CA . ASN A 0 106 . -9.682 36.893 -70.847 1.00 45.81 106 A 1 ATOM 854 C C . ASN A 0 106 . -8.310 37.208 -70.195 1.00 45.81 106 A 1 ATOM 855 C CB . ASN A 0 106 . -10.358 38.229 -71.239 1.00 45.81 106 A 1 ATOM 856 O O . ASN A 0 106 . -8.223 37.475 -69.005 1.00 45.81 106 A 1 ATOM 857 C CG . ASN A 0 106 . -11.247 38.140 -72.466 1.00 45.81 106 A 1 ATOM 858 N ND2 . ASN A 0 106 . -12.083 39.127 -72.686 1.00 45.81 106 A 1 ATOM 859 O OD1 . ASN A 0 106 . -11.198 37.202 -73.250 1.00 45.81 106 A 1 ATOM 860 N N . HIS A 0 107 . -7.290 37.297 -71.067 1.00 43.45 107 A 1 ATOM 861 C CA . HIS A 0 107 . -5.925 37.847 -70.908 1.00 43.45 107 A 1 ATOM 862 C C . HIS A 0 107 . -4.921 37.049 -70.049 1.00 43.45 107 A 1 ATOM 863 C CB . HIS A 0 107 . -5.982 39.351 -70.610 1.00 43.45 107 A 1 ATOM 864 O O . HIS A 0 107 . -4.974 37.049 -68.830 1.00 43.45 107 A 1 ATOM 865 C CG . HIS A 0 107 . -6.299 40.135 -71.860 1.00 43.45 107 A 1 ATOM 866 C CD2 . HIS A 0 107 . -7.488 40.722 -72.201 1.00 43.45 107 A 1 ATOM 867 N ND1 . HIS A 0 107 . -5.429 40.350 -72.904 1.00 43.45 107 A 1 ATOM 868 C CE1 . HIS A 0 107 . -6.079 41.039 -73.855 1.00 43.45 107 A 1 ATOM 869 N NE2 . HIS A 0 107 . -7.343 41.276 -73.477 1.00 43.45 107 A 1 ATOM 870 N N . THR A 0 108 . -4.067 36.205 -70.643 1.00 41.36 108 A 1 ATOM 871 C CA . THR A 0 108 . -2.808 36.478 -71.390 1.00 41.36 108 A 1 ATOM 872 C C . THR A 0 108 . -1.652 36.971 -70.504 1.00 41.36 108 A 1 ATOM 873 C CB . THR A 0 108 . -2.918 37.342 -72.674 1.00 41.36 108 A 1 ATOM 874 O O . THR A 0 108 . -1.604 38.140 -70.135 1.00 41.36 108 A 1 ATOM 875 C CG2 . THR A 0 108 . -1.709 37.227 -73.620 1.00 41.36 108 A 1 ATOM 876 O OG1 . THR A 0 108 . -4.000 36.927 -73.468 1.00 41.36 108 A 1 ATOM 877 N N . THR A 0 109 . -0.653 36.088 -70.344 1.00 41.63 109 A 1 ATOM 878 C CA . THR A 0 109 . 0.814 36.323 -70.434 1.00 41.63 109 A 1 ATOM 879 C C . THR A 0 109 . 1.624 35.884 -69.205 1.00 41.63 109 A 1 ATOM 880 C CB . THR A 0 109 . 1.260 37.737 -70.880 1.00 41.63 109 A 1 ATOM 881 O O . THR A 0 109 . 1.690 36.580 -68.204 1.00 41.63 109 A 1 ATOM 882 C CG2 . THR A 0 109 . 2.676 37.766 -71.458 1.00 41.63 109 A 1 ATOM 883 O OG1 . THR A 0 109 . 0.466 38.236 -71.916 1.00 41.63 109 A 1 ATOM 884 N N . SER A 0 110 . 2.312 34.744 -69.375 1.00 38.81 110 A 1 ATOM 885 C CA . SER A 0 110 . 3.690 34.448 -68.936 1.00 38.81 110 A 1 ATOM 886 C C . SER A 0 110 . 4.097 34.726 -67.479 1.00 38.81 110 A 1 ATOM 887 C CB . SER A 0 110 . 4.649 35.164 -69.901 1.00 38.81 110 A 1 ATOM 888 O O . SER A 0 110 . 4.429 35.852 -67.120 1.00 38.81 110 A 1 ATOM 889 O OG . SER A 0 110 . 5.972 35.199 -69.423 1.00 38.81 110 A 1 ATOM 890 N N . GLY A 0 111 . 4.317 33.651 -66.712 1.00 39.73 111 A 1 ATOM 891 C CA . GLY A 0 111 . 5.242 33.688 -65.576 1.00 39.73 111 A 1 ATOM 892 C C . GLY A 0 111 . 5.095 32.533 -64.585 1.00 39.73 111 A 1 ATOM 893 O O . GLY A 0 111 . 4.223 32.573 -63.733 1.00 39.73 111 A 1 ATOM 894 N N . GLY A 0 112 . 5.984 31.539 -64.685 1.00 37.44 112 A 1 ATOM 895 C CA . GLY A 0 112 . 6.486 30.727 -63.563 1.00 37.44 112 A 1 ATOM 896 C C . GLY A 0 112 . 5.482 29.940 -62.711 1.00 37.44 112 A 1 ATOM 897 O O . GLY A 0 112 . 4.993 30.427 -61.699 1.00 37.44 112 A 1 ATOM 898 N N . CYS A 0 113 . 5.292 28.657 -63.029 1.00 31.99 113 A 1 ATOM 899 C CA . CYS A 0 113 . 4.677 27.696 -62.115 1.00 31.99 113 A 1 ATOM 900 C C . CYS A 0 113 . 5.750 27.143 -61.158 1.00 31.99 113 A 1 ATOM 901 C CB . CYS A 0 113 . 3.992 26.601 -62.953 1.00 31.99 113 A 1 ATOM 902 O O . CYS A 0 113 . 6.562 26.305 -61.549 1.00 31.99 113 A 1 ATOM 903 S SG . CYS A 0 113 . 2.790 25.677 -61.955 1.00 31.99 113 A 1 ATOM 904 N N . THR A 0 114 . 5.771 27.608 -59.907 1.00 43.89 114 A 1 ATOM 905 C CA . THR A 0 114 . 6.417 26.896 -58.798 1.00 43.89 114 A 1 ATOM 906 C C . THR A 0 114 . 5.342 26.166 -58.002 1.00 43.89 114 A 1 ATOM 907 C CB . THR A 0 114 . 7.278 27.803 -57.902 1.00 43.89 114 A 1 ATOM 908 O O . THR A 0 114 . 4.490 26.758 -57.344 1.00 43.89 114 A 1 ATOM 909 C CG2 . THR A 0 114 . 8.596 28.164 -58.586 1.00 43.89 114 A 1 ATOM 910 O OG1 . THR A 0 114 . 6.621 29.011 -57.607 1.00 43.89 114 A 1 ATOM 911 N N . ILE A 0 115 . 5.381 24.838 -58.084 1.00 43.42 115 A 1 ATOM 912 C CA . ILE A 0 115 . 4.606 23.929 -57.242 1.00 43.42 115 A 1 ATOM 913 C C . ILE A 0 115 . 5.122 24.108 -55.809 1.00 43.42 115 A 1 ATOM 914 C CB . ILE A 0 115 . 4.763 22.481 -57.772 1.00 43.42 115 A 1 ATOM 915 O O . ILE A 0 115 . 6.182 23.593 -55.456 1.00 43.42 115 A 1 ATOM 916 C CG1 . ILE A 0 115 . 4.182 22.363 -59.204 1.00 43.42 115 A 1 ATOM 917 C CG2 . ILE A 0 115 . 4.087 21.464 -56.832 1.00 43.42 115 A 1 ATOM 918 C CD1 . ILE A 0 115 . 4.524 21.046 -59.912 1.00 43.42 115 A 1 ATOM 919 N N . SER A 0 116 . 4.402 24.878 -54.993 1.00 42.20 116 A 1 ATOM 920 C CA . SER A 0 116 . 4.693 25.005 -53.566 1.00 42.20 116 A 1 ATOM 921 C C . SER A 0 116 . 4.013 23.861 -52.817 1.00 42.20 116 A 1 ATOM 922 C CB . SER A 0 116 . 4.293 26.380 -53.029 1.00 42.20 116 A 1 ATOM 923 O O . SER A 0 116 . 2.788 23.777 -52.726 1.00 42.20 116 A 1 ATOM 924 O OG . SER A 0 116 . 5.041 26.652 -51.859 1.00 42.20 116 A 1 ATOM 925 N N . SER A 0 117 . 4.828 22.932 -52.327 1.00 47.16 117 A 1 ATOM 926 C CA . SER A 0 117 . 4.427 21.839 -51.450 1.00 47.16 117 A 1 ATOM 927 C C . SER A 0 117 . 3.965 22.387 -50.097 1.00 47.16 117 A 1 ATOM 928 C CB . SER A 0 117 . 5.619 20.892 -51.262 1.00 47.16 117 A 1 ATOM 929 O O . SER A 0 117 . 4.769 22.913 -49.327 1.00 47.16 117 A 1 ATOM 930 O OG . SER A 0 117 . 6.751 21.617 -50.817 1.00 47.16 117 A 1 ATOM 931 N N . ASN A 0 118 . 2.684 22.209 -49.779 1.00 42.36 118 A 1 ATOM 932 C CA . ASN A 0 118 . 2.132 22.483 -48.455 1.00 42.36 118 A 1 ATOM 933 C C . ASN A 0 118 . 2.620 21.431 -47.443 1.00 42.36 118 A 1 ATOM 934 C CB . ASN A 0 118 . 0.592 22.526 -48.545 1.00 42.36 118 A 1 ATOM 935 O O . ASN A 0 118 . 1.961 20.417 -47.219 1.00 42.36 118 A 1 ATOM 936 C CG . ASN A 0 118 . 0.051 23.787 -49.194 1.00 42.36 118 A 1 ATOM 937 N ND2 . ASN A 0 118 . -1.225 23.824 -49.496 1.00 42.36 118 A 1 ATOM 938 O OD1 . ASN A 0 118 . 0.742 24.764 -49.404 1.00 42.36 118 A 1 ATOM 939 N N . VAL A 0 119 . 3.765 21.681 -46.806 1.00 50.85 119 A 1 ATOM 940 C CA . VAL A 0 119 . 4.176 20.994 -45.573 1.00 50.85 119 A 1 ATOM 941 C C . VAL A 0 119 . 3.816 21.904 -44.399 1.00 50.85 119 A 1 ATOM 942 C CB . VAL A 0 119 . 5.670 20.611 -45.592 1.00 50.85 119 A 1 ATOM 943 O O . VAL A 0 119 . 4.400 22.972 -44.228 1.00 50.85 119 A 1 ATOM 944 C CG1 . VAL A 0 119 . 6.077 19.884 -44.302 1.00 50.85 119 A 1 ATOM 945 C CG2 . VAL A 0 119 . 5.980 19.674 -46.769 1.00 50.85 119 A 1 ATOM 946 N N . ARG A 0 120 . 2.819 21.502 -43.601 1.00 54.19 120 A 1 ATOM 947 C CA . ARG A 0 120 . 2.456 22.183 -42.346 1.00 54.19 120 A 1 ATOM 948 C C . ARG A 0 120 . 3.656 22.185 -41.383 1.00 54.19 120 A 1 ATOM 949 C CB . ARG A 0 120 . 1.261 21.481 -41.668 1.00 54.19 120 A 1 ATOM 950 O O . ARG A 0 120 . 4.249 21.124 -41.187 1.00 54.19 120 A 1 ATOM 951 C CG . ARG A 0 120 . -0.062 22.233 -41.848 1.00 54.19 120 A 1 ATOM 952 C CD . ARG A 0 120 . -1.185 21.497 -41.104 1.00 54.19 120 A 1 ATOM 953 N NE . ARG A 0 120 . -2.485 22.174 -41.274 1.00 54.19 120 A 1 ATOM 954 N NH1 . ARG A 0 120 . -3.567 21.232 -39.473 1.00 54.19 120 A 1 ATOM 955 N NH2 . ARG A 0 120 . -4.645 22.693 -40.768 1.00 54.19 120 A 1 ATOM 956 C CZ . ARG A 0 120 . -3.554 22.029 -40.506 1.00 54.19 120 A 1 ATOM 957 N N . PRO A 0 121 . 3.984 23.314 -40.731 1.00 54.55 121 A 1 ATOM 958 C CA . PRO A 0 121 . 5.023 23.344 -39.712 1.00 54.55 121 A 1 ATOM 959 C C . PRO A 0 121 . 4.515 22.695 -38.414 1.00 54.55 121 A 1 ATOM 960 C CB . PRO A 0 121 . 5.392 24.822 -39.556 1.00 54.55 121 A 1 ATOM 961 O O . PRO A 0 121 . 3.462 23.058 -37.891 1.00 54.55 121 A 1 ATOM 962 C CG . PRO A 0 121 . 4.099 25.558 -39.909 1.00 54.55 121 A 1 ATOM 963 C CD . PRO A 0 121 . 3.406 24.638 -40.915 1.00 54.55 121 A 1 ATOM 964 N N . VAL A 0 122 . 5.275 21.729 -37.895 1.00 50.43 122 A 1 ATOM 965 C CA . VAL A 0 122 . 5.146 21.216 -36.522 1.00 50.43 122 A 1 ATOM 966 C C . VAL A 0 122 . 5.830 22.224 -35.586 1.00 50.43 122 A 1 ATOM 967 C CB . VAL A 0 122 . 5.796 19.821 -36.396 1.00 50.43 122 A 1 ATOM 968 O O . VAL A 0 122 . 6.962 22.613 -35.884 1.00 50.43 122 A 1 ATOM 969 C CG1 . VAL A 0 122 . 5.772 19.285 -34.958 1.00 50.43 122 A 1 ATOM 970 C CG2 . VAL A 0 122 . 5.073 18.800 -37.287 1.00 50.43 122 A 1 ATOM 971 N N . PRO A 0 123 . 5.216 22.661 -34.469 1.00 48.40 123 A 1 ATOM 972 C CA . PRO A 0 123 . 5.871 23.585 -33.551 1.00 48.40 123 A 1 ATOM 973 C C . PRO A 0 123 . 7.020 22.870 -32.832 1.00 48.40 123 A 1 ATOM 974 C CB . PRO A 0 123 . 4.790 24.077 -32.574 1.00 48.40 123 A 1 ATOM 975 O O . PRO A 0 123 . 6.794 21.927 -32.074 1.00 48.40 123 A 1 ATOM 976 C CG . PRO A 0 123 . 3.473 23.543 -33.139 1.00 48.40 123 A 1 ATOM 977 C CD . PRO A 0 123 . 3.883 22.345 -33.990 1.00 48.40 123 A 1 ATOM 978 N N . SER A 0 124 . 8.259 23.318 -33.048 1.00 46.23 124 A 1 ATOM 979 C CA . SER A 0 124 . 9.366 22.966 -32.161 1.00 46.23 124 A 1 ATOM 980 C C . SER A 0 124 . 9.199 23.737 -30.855 1.00 46.23 124 A 1 ATOM 981 C CB . SER A 0 124 . 10.731 23.258 -32.802 1.00 46.23 124 A 1 ATOM 982 O O . SER A 0 124 . 9.219 24.970 -30.864 1.00 46.23 124 A 1 ATOM 983 O OG . SER A 0 124 . 10.925 24.638 -33.020 1.00 46.23 124 A 1 ATOM 984 N N . LEU A 0 125 . 9.069 23.030 -29.734 1.00 42.37 125 A 1 ATOM 985 C CA . LEU A 0 125 . 9.279 23.614 -28.412 1.00 42.37 125 A 1 ATOM 986 C C . LEU A 0 125 . 10.761 23.980 -28.292 1.00 42.37 125 A 1 ATOM 987 C CB . LEU A 0 125 . 8.818 22.629 -27.321 1.00 42.37 125 A 1 ATOM 988 O O . LEU A 0 125 . 11.600 23.156 -27.938 1.00 42.37 125 A 1 ATOM 989 C CG . LEU A 0 125 . 7.290 22.555 -27.148 1.00 42.37 125 A 1 ATOM 990 C CD1 . LEU A 0 125 . 6.932 21.372 -26.248 1.00 42.37 125 A 1 ATOM 991 C CD2 . LEU A 0 125 . 6.725 23.825 -26.505 1.00 42.37 125 A 1 ATOM 992 N N . VAL A 0 126 . 11.082 25.219 -28.660 1.00 41.49 126 A 1 ATOM 993 C CA . VAL A 0 126 . 12.376 25.834 -28.385 1.00 41.49 126 A 1 ATOM 994 C C . VAL A 0 126 . 12.317 26.394 -26.972 1.00 41.49 126 A 1 ATOM 995 C CB . VAL A 0 126 . 12.761 26.921 -29.406 1.00 41.49 126 A 1 ATOM 996 O O . VAL A 0 126 . 11.516 27.279 -26.660 1.00 41.49 126 A 1 ATOM 997 C CG1 . VAL A 0 126 . 14.226 27.338 -29.219 1.00 41.49 126 A 1 ATOM 998 C CG2 . VAL A 0 126 . 12.594 26.423 -30.845 1.00 41.49 126 A 1 ATOM 999 N N . SER A 0 127 . 13.180 25.842 -26.126 1.00 31.22 127 A 1 ATOM 1000 C CA . SER A 0 127 . 13.531 26.314 -24.794 1.00 31.22 127 A 1 ATOM 1001 C C . SER A 0 127 . 13.614 27.839 -24.741 1.00 31.22 127 A 1 ATOM 1002 C CB . SER A 0 127 . 14.897 25.718 -24.435 1.00 31.22 127 A 1 ATOM 1003 O O . SER A 0 127 . 14.511 28.446 -25.319 1.00 31.22 127 A 1 ATOM 1004 O OG . SER A 0 127 . 14.853 24.309 -24.575 1.00 31.22 127 A 1 ATOM 1005 N N . SER A 0 128 . 12.672 28.447 -24.028 1.00 35.56 128 A 1 ATOM 1006 C CA . SER A 0 128 . 12.625 29.881 -23.754 1.00 35.56 128 A 1 ATOM 1007 C C . SER A 0 128 . 12.389 30.048 -22.258 1.00 35.56 128 A 1 ATOM 1008 C CB . SER A 0 128 . 11.484 30.543 -24.538 1.00 35.56 128 A 1 ATOM 1009 O O . SER A 0 128 . 11.369 29.581 -21.757 1.00 35.56 128 A 1 ATOM 1010 O OG . SER A 0 128 . 11.554 30.234 -25.915 1.00 35.56 128 A 1 ATOM 1011 N N . GLY A 0 129 . 13.317 30.690 -21.542 1.00 35.02 129 A 1 ATOM 1012 C CA . GLY A 0 129 . 13.028 31.187 -20.193 1.00 35.02 129 A 1 ATOM 1013 C C . GLY A 0 129 . 14.133 31.058 -19.150 1.00 35.02 129 A 1 ATOM 1014 O O . GLY A 0 129 . 13.887 30.560 -18.057 1.00 35.02 129 A 1 ATOM 1015 N N . LEU A 0 130 . 15.335 31.559 -19.446 1.00 35.54 130 A 1 ATOM 1016 C CA . LEU A 0 130 . 16.194 32.124 -18.406 1.00 35.54 130 A 1 ATOM 1017 C C . LEU A 0 130 . 15.564 33.461 -17.984 1.00 35.54 130 A 1 ATOM 1018 C CB . LEU A 0 130 . 17.621 32.369 -18.976 1.00 35.54 130 A 1 ATOM 1019 O O . LEU A 0 130 . 15.648 34.403 -18.755 1.00 35.54 130 A 1 ATOM 1020 C CG . LEU A 0 130 . 18.757 31.667 -18.219 1.00 35.54 130 A 1 ATOM 1021 C CD1 . LEU A 0 130 . 18.858 30.203 -18.640 1.00 35.54 130 A 1 ATOM 1022 C CD2 . LEU A 0 130 . 20.093 32.354 -18.518 1.00 35.54 130 A 1 ATOM 1023 N N . THR A 0 131 . 14.985 33.563 -16.788 1.00 44.05 131 A 1 ATOM 1024 C CA . THR A 0 131 . 15.045 34.777 -15.949 1.00 44.05 131 A 1 ATOM 1025 C C . THR A 0 131 . 14.669 34.418 -14.518 1.00 44.05 131 A 1 ATOM 1026 C CB . THR A 0 131 . 14.165 35.972 -16.372 1.00 44.05 131 A 1 ATOM 1027 O O . THR A 0 131 . 13.621 33.838 -14.249 1.00 44.05 131 A 1 ATOM 1028 C CG2 . THR A 0 131 . 14.721 36.814 -17.522 1.00 44.05 131 A 1 ATOM 1029 O OG1 . THR A 0 131 . 12.866 35.557 -16.701 1.00 44.05 131 A 1 ATOM 1030 N N . LYS A 0 132 . 15.571 34.768 -13.607 1.00 35.42 132 A 1 ATOM 1031 C CA . LYS A 0 132 . 15.457 34.646 -12.157 1.00 35.42 132 A 1 ATOM 1032 C C . LYS A 0 132 . 14.379 35.607 -11.644 1.00 35.42 132 A 1 ATOM 1033 C CB . LYS A 0 132 . 16.819 35.049 -11.553 1.00 35.42 132 A 1 ATOM 1034 O O . LYS A 0 132 . 14.408 36.771 -12.021 1.00 35.42 132 A 1 ATOM 1035 C CG . LYS A 0 132 . 18.008 34.176 -12.002 1.00 35.42 132 A 1 ATOM 1036 C CD . LYS A 0 132 . 19.341 34.847 -11.640 1.00 35.42 132 A 1 ATOM 1037 C CE . LYS A 0 132 . 20.522 33.965 -12.061 1.00 35.42 132 A 1 ATOM 1038 N NZ . LYS A 0 132 . 21.822 34.636 -11.804 1.00 35.42 132 A 1 ATOM 1039 N N . SER A 0 133 . 13.549 35.155 -10.711 1.00 37.47 133 A 1 ATOM 1040 C CA . SER A 0 133 . 13.062 36.014 -9.631 1.00 37.47 133 A 1 ATOM 1041 C C . SER A 0 133 . 13.036 35.209 -8.345 1.00 37.47 133 A 1 ATOM 1042 C CB . SER A 0 133 . 11.708 36.667 -9.917 1.00 37.47 133 A 1 ATOM 1043 O O . SER A 0 133 . 12.482 34.113 -8.281 1.00 37.47 133 A 1 ATOM 1044 O OG . SER A 0 133 . 11.938 38.030 -10.214 1.00 37.47 133 A 1 ATOM 1045 N N . ALA A 0 134 . 13.747 35.753 -7.368 1.00 37.73 134 A 1 ATOM 1046 C CA . ALA A 0 134 . 13.796 35.295 -6.003 1.00 37.73 134 A 1 ATOM 1047 C C . ALA A 0 134 . 12.431 35.518 -5.348 1.00 37.73 134 A 1 ATOM 1048 C CB . ALA A 0 134 . 14.887 36.123 -5.308 1.00 37.73 134 A 1 ATOM 1049 O O . ALA A 0 134 . 11.863 36.593 -5.495 1.00 37.73 134 A 1 ATOM 1050 N N . ASP A 0 135 . 11.948 34.535 -4.597 1.00 39.69 135 A 1 ATOM 1051 C CA . ASP A 0 135 . 11.484 34.844 -3.255 1.00 39.69 135 A 1 ATOM 1052 C C . ASP A 0 135 . 11.565 33.615 -2.355 1.00 39.69 135 A 1 ATOM 1053 C CB . ASP A 0 135 . 10.107 35.536 -3.204 1.00 39.69 135 A 1 ATOM 1054 O O . ASP A 0 135 . 11.167 32.497 -2.688 1.00 39.69 135 A 1 ATOM 1055 C CG . ASP A 0 135 . 10.201 37.005 -2.749 1.00 39.69 135 A 1 ATOM 1056 O OD1 . ASP A 0 135 . 11.194 37.352 -2.061 1.00 39.69 135 A 1 ATOM 1057 O OD2 . ASP A 0 135 . 9.238 37.748 -3.033 1.00 39.69 135 A 1 ATOM 1058 N N . SER A 0 136 . 12.210 33.878 -1.231 1.00 38.05 136 A 1 ATOM 1059 C CA . SER A 0 136 . 12.600 32.981 -0.160 1.00 38.05 136 A 1 ATOM 1060 C C . SER A 0 136 . 11.392 32.477 0.628 1.00 38.05 136 A 1 ATOM 1061 C CB . SER A 0 136 . 13.487 33.803 0.785 1.00 38.05 136 A 1 ATOM 1062 O O . SER A 0 136 . 10.397 33.187 0.722 1.00 38.05 136 A 1 ATOM 1063 O OG . SER A 0 136 . 14.578 34.382 0.086 1.00 38.05 136 A 1 ATOM 1064 N N . LEU A 0 137 . 11.535 31.298 1.254 1.00 45.89 137 A 1 ATOM 1065 C CA . LEU A 0 137 . 11.113 30.931 2.630 1.00 45.89 137 A 1 ATOM 1066 C C . LEU A 0 137 . 10.920 29.394 2.702 1.00 45.89 137 A 1 ATOM 1067 C CB . LEU A 0 137 . 9.855 31.695 3.115 1.00 45.89 137 A 1 ATOM 1068 O O . LEU A 0 137 . 9.913 28.876 2.233 1.00 45.89 137 A 1 ATOM 1069 C CG . LEU A 0 137 . 10.189 33.110 3.658 1.00 45.89 137 A 1 ATOM 1070 C CD1 . LEU A 0 137 . 8.994 34.058 3.550 1.00 45.89 137 A 1 ATOM 1071 C CD2 . LEU A 0 137 . 10.618 33.045 5.125 1.00 45.89 137 A 1 ATOM 1072 N N . LEU A 0 138 . 11.968 28.609 3.013 1.00 42.70 138 A 1 ATOM 1073 C CA . LEU A 0 138 . 12.312 28.063 4.355 1.00 42.70 138 A 1 ATOM 1074 C C . LEU A 0 138 . 11.163 27.222 4.969 1.00 42.70 138 A 1 ATOM 1075 C CB . LEU A 0 138 . 12.771 29.195 5.312 1.00 42.70 138 A 1 ATOM 1076 O O . LEU A 0 138 . 10.087 27.762 5.172 1.00 42.70 138 A 1 ATOM 1077 C CG . LEU A 0 138 . 14.117 28.945 6.006 1.00 42.70 138 A 1 ATOM 1078 C CD1 . LEU A 0 138 . 15.277 29.133 5.024 1.00 42.70 138 A 1 ATOM 1079 C CD2 . LEU A 0 138 . 14.303 29.936 7.155 1.00 42.70 138 A 1 ATOM 1080 N N . GLY A 0 139 . 11.263 25.938 5.340 1.00 38.13 139 A 1 ATOM 1081 C CA . GLY A 0 139 . 12.339 24.947 5.538 1.00 38.13 139 A 1 ATOM 1082 C C . GLY A 0 139 . 11.683 23.611 5.995 1.00 38.13 139 A 1 ATOM 1083 O O . GLY A 0 139 . 10.521 23.391 5.664 1.00 38.13 139 A 1 ATOM 1084 N N . PRO A 0 140 . 12.301 22.782 6.860 1.00 43.08 140 A 1 ATOM 1085 C CA . PRO A 0 140 . 13.490 21.960 6.609 1.00 43.08 140 A 1 ATOM 1086 C C . PRO A 0 140 . 13.257 20.461 6.941 1.00 43.08 140 A 1 ATOM 1087 C CB . PRO A 0 140 . 14.530 22.560 7.559 1.00 43.08 140 A 1 ATOM 1088 O O . PRO A 0 140 . 12.434 20.126 7.788 1.00 43.08 140 A 1 ATOM 1089 C CG . PRO A 0 140 . 13.703 22.918 8.801 1.00 43.08 140 A 1 ATOM 1090 C CD . PRO A 0 140 . 12.276 23.111 8.279 1.00 43.08 140 A 1 ATOM 1091 N N . ALA A 0 141 . 14.037 19.545 6.355 1.00 39.52 141 A 1 ATOM 1092 C CA . ALA A 0 141 . 14.192 18.191 6.899 1.00 39.52 141 A 1 ATOM 1093 C C . ALA A 0 141 . 15.636 17.697 6.739 1.00 39.52 141 A 1 ATOM 1094 C CB . ALA A 0 141 . 13.170 17.225 6.292 1.00 39.52 141 A 1 ATOM 1095 O O . ALA A 0 141 . 16.183 17.627 5.640 1.00 39.52 141 A 1 ATOM 1096 N N . ASN A 0 142 . 16.228 17.402 7.893 1.00 39.11 142 A 1 ATOM 1097 C CA . ASN A 0 142 . 17.563 16.875 8.126 1.00 39.11 142 A 1 ATOM 1098 C C . ASN A 0 142 . 17.824 15.553 7.389 1.00 39.11 142 A 1 ATOM 1099 C CB . ASN A 0 142 . 17.660 16.590 9.642 1.00 39.11 142 A 1 ATOM 1100 O O . ASN A 0 142 . 17.070 14.605 7.571 1.00 39.11 142 A 1 ATOM 1101 C CG . ASN A 0 142 . 17.774 17.816 10.524 1.00 39.11 142 A 1 ATOM 1102 N ND2 . ASN A 0 142 . 17.398 17.709 11.777 1.00 39.11 142 A 1 ATOM 1103 O OD1 . ASN A 0 142 . 18.232 18.864 10.111 1.00 39.11 142 A 1 ATOM 1104 N N . ALA A 0 143 . 18.963 15.455 6.698 1.00 39.20 143 A 1 ATOM 1105 C CA . ALA A 0 143 . 19.784 14.240 6.633 1.00 39.20 143 A 1 ATOM 1106 C C . ALA A 0 143 . 21.188 14.572 6.086 1.00 39.20 143 A 1 ATOM 1107 C CB . ALA A 0 143 . 19.112 13.137 5.805 1.00 39.20 143 A 1 ATOM 1108 O O . ALA A 0 143 . 21.415 14.674 4.887 1.00 39.20 143 A 1 ATOM 1109 N N . VAL A 0 144 . 22.106 14.818 7.022 1.00 36.16 144 A 1 ATOM 1110 C CA . VAL A 0 144 . 23.506 14.355 7.069 1.00 36.16 144 A 1 ATOM 1111 C C . VAL A 0 144 . 24.127 13.831 5.757 1.00 36.16 144 A 1 ATOM 1112 C CB . VAL A 0 144 . 23.569 13.239 8.148 1.00 36.16 144 A 1 ATOM 1113 O O . VAL A 0 144 . 23.844 12.708 5.362 1.00 36.16 144 A 1 ATOM 1114 C CG1 . VAL A 0 144 . 24.981 12.674 8.360 1.00 36.16 144 A 1 ATOM 1115 C CG2 . VAL A 0 144 . 23.087 13.757 9.516 1.00 36.16 144 A 1 ATOM 1116 N N . ALA A 0 145 . 25.098 14.569 5.197 1.00 39.99 145 A 1 ATOM 1117 C CA . ALA A 0 145 . 26.369 14.032 4.666 1.00 39.99 145 A 1 ATOM 1118 C C . ALA A 0 145 . 27.357 15.164 4.292 1.00 39.99 145 A 1 ATOM 1119 C CB . ALA A 0 145 . 26.162 13.079 3.483 1.00 39.99 145 A 1 ATOM 1120 O O . ALA A 0 145 . 27.388 15.689 3.186 1.00 39.99 145 A 1 ATOM 1121 N N . ARG A 0 146 . 28.124 15.560 5.307 1.00 36.05 146 A 1 ATOM 1122 C CA . ARG A 0 146 . 29.542 15.959 5.332 1.00 36.05 146 A 1 ATOM 1123 C C . ARG A 0 146 . 30.367 15.967 4.005 1.00 36.05 146 A 1 ATOM 1124 C CB . ARG A 0 146 . 30.161 14.977 6.368 1.00 36.05 146 A 1 ATOM 1125 O O . ARG A 0 146 . 30.520 14.916 3.403 1.00 36.05 146 A 1 ATOM 1126 C CG . ARG A 0 146 . 30.378 15.638 7.741 1.00 36.05 146 A 1 ATOM 1127 C CD . ARG A 0 146 . 31.152 14.728 8.707 1.00 36.05 146 A 1 ATOM 1128 N NE . ARG A 0 146 . 30.301 13.676 9.301 1.00 36.05 146 A 1 ATOM 1129 N NH1 . ARG A 0 146 . 31.989 12.353 10.135 1.00 36.05 146 A 1 ATOM 1130 N NH2 . ARG A 0 146 . 29.864 11.805 10.528 1.00 36.05 146 A 1 ATOM 1131 C CZ . ARG A 0 146 . 30.721 12.621 9.981 1.00 36.05 146 A 1 ATOM 1132 N N . ILE A 0 147 . 31.038 17.124 3.773 1.00 35.47 147 A 1 ATOM 1133 C CA . ILE A 0 147 . 32.413 17.405 3.228 1.00 35.47 147 A 1 ATOM 1134 C C . ILE A 0 147 . 32.780 16.885 1.813 1.00 35.47 147 A 1 ATOM 1135 C CB . ILE A 0 147 . 33.518 17.070 4.279 1.00 35.47 147 A 1 ATOM 1136 O O . ILE A 0 147 . 32.451 15.768 1.468 1.00 35.47 147 A 1 ATOM 1137 C CG1 . ILE A 0 147 . 33.153 15.950 5.270 1.00 35.47 147 A 1 ATOM 1138 C CG2 . ILE A 0 147 . 33.862 18.323 5.107 1.00 35.47 147 A 1 ATOM 1139 C CD1 . ILE A 0 147 . 34.225 15.491 6.258 1.00 35.47 147 A 1 ATOM 1140 N N . THR A 0 148 . 33.483 17.577 0.901 1.00 39.49 148 A 1 ATOM 1141 C CA . THR A 0 148 . 34.358 18.770 0.908 1.00 39.49 148 A 1 ATOM 1142 C C . THR A 0 148 . 34.536 19.284 -0.538 1.00 39.49 148 A 1 ATOM 1143 C CB . THR A 0 148 . 35.808 18.442 1.363 1.00 39.49 148 A 1 ATOM 1144 O O . THR A 0 148 . 34.727 18.498 -1.456 1.00 39.49 148 A 1 ATOM 1145 C CG2 . THR A 0 148 . 36.169 18.893 2.774 1.00 39.49 148 A 1 ATOM 1146 O OG1 . THR A 0 148 . 36.101 17.071 1.267 1.00 39.49 148 A 1 ATOM 1147 N N . SER A 0 149 . 34.540 20.613 -0.686 1.00 33.31 149 A 1 ATOM 1148 C CA . SER A 0 149 . 35.349 21.456 -1.593 1.00 33.31 149 A 1 ATOM 1149 C C . SER A 0 149 . 35.578 21.112 -3.083 1.00 33.31 149 A 1 ATOM 1150 C CB . SER A 0 149 . 36.708 21.741 -0.939 1.00 33.31 149 A 1 ATOM 1151 O O . SER A 0 149 . 36.352 20.233 -3.443 1.00 33.31 149 A 1 ATOM 1152 O OG . SER A 0 149 . 37.464 20.562 -0.826 1.00 33.31 149 A 1 ATOM 1153 N N . SER A 0 150 . 35.149 22.086 -3.896 1.00 43.98 150 A 1 ATOM 1154 C CA . SER A 0 150 . 35.919 22.802 -4.935 1.00 43.98 150 A 1 ATOM 1155 C C . SER A 0 150 . 35.531 22.588 -6.408 1.00 43.98 150 A 1 ATOM 1156 C CB . SER A 0 150 . 37.439 22.855 -4.693 1.00 43.98 150 A 1 ATOM 1157 O O . SER A 0 150 . 35.864 21.609 -7.053 1.00 43.98 150 A 1 ATOM 1158 O OG . SER A 0 150 . 38.101 21.654 -4.988 1.00 43.98 150 A 1 ATOM 1159 N N . LYS A 0 151 . 34.858 23.634 -6.913 1.00 37.86 151 A 1 ATOM 1160 C CA . LYS A 0 151 . 35.073 24.321 -8.195 1.00 37.86 151 A 1 ATOM 1161 C C . LYS A 0 151 . 35.192 23.472 -9.469 1.00 37.86 151 A 1 ATOM 1162 C CB . LYS A 0 151 . 36.290 25.264 -8.067 1.00 37.86 151 A 1 ATOM 1163 O O . LYS A 0 151 . 36.280 23.093 -9.874 1.00 37.86 151 A 1 ATOM 1164 C CG . LYS A 0 151 . 35.951 26.603 -7.400 1.00 37.86 151 A 1 ATOM 1165 C CD . LYS A 0 151 . 37.222 27.445 -7.217 1.00 37.86 151 A 1 ATOM 1166 C CE . LYS A 0 151 . 36.880 28.864 -6.744 1.00 37.86 151 A 1 ATOM 1167 N NZ . LYS A 0 151 . 38.106 29.648 -6.442 1.00 37.86 151 A 1 ATOM 1168 N N . GLY A 0 152 . 34.104 23.543 -10.235 1.00 30.40 152 A 1 ATOM 1169 C CA . GLY A 0 152 . 34.176 24.041 -11.607 1.00 30.40 152 A 1 ATOM 1170 C C . GLY A 0 152 . 34.187 22.975 -12.692 1.00 30.40 152 A 1 ATOM 1171 O O . GLY A 0 152 . 34.943 22.018 -12.639 1.00 30.40 152 A 1 ATOM 1172 N N . GLY A 0 153 . 33.392 23.227 -13.728 1.00 32.12 153 A 1 ATOM 1173 C CA . GLY A 0 153 . 33.544 22.565 -15.016 1.00 32.12 153 A 1 ATOM 1174 C C . GLY A 0 153 . 32.316 21.776 -15.426 1.00 32.12 153 A 1 ATOM 1175 O O . GLY A 0 153 . 31.954 20.788 -14.805 1.00 32.12 153 A 1 ATOM 1176 N N . ALA A 0 154 . 31.691 22.257 -16.495 1.00 30.15 154 A 1 ATOM 1177 C CA . ALA A 0 154 . 30.729 21.545 -17.317 1.00 30.15 154 A 1 ATOM 1178 C C . ALA A 0 154 . 31.247 20.165 -17.777 1.00 30.15 154 A 1 ATOM 1179 C CB . ALA A 0 154 . 30.502 22.462 -18.529 1.00 30.15 154 A 1 ATOM 1180 O O . ALA A 0 154 . 32.440 19.902 -17.655 1.00 30.15 154 A 1 ATOM 1181 N N . LEU A 0 155 . 30.338 19.372 -18.369 1.00 34.11 155 A 1 ATOM 1182 C CA . LEU A 0 155 . 30.501 18.316 -19.399 1.00 34.11 155 A 1 ATOM 1183 C C . LEU A 0 155 . 29.604 17.110 -19.033 1.00 34.11 155 A 1 ATOM 1184 C CB . LEU A 0 155 . 31.974 17.917 -19.660 1.00 34.11 155 A 1 ATOM 1185 O O . LEU A 0 155 . 29.777 16.486 -17.996 1.00 34.11 155 A 1 ATOM 1186 C CG . LEU A 0 155 . 32.834 18.996 -20.376 1.00 34.11 155 A 1 ATOM 1187 C CD1 . LEU A 0 155 . 34.316 18.636 -20.287 1.00 34.11 155 A 1 ATOM 1188 C CD2 . LEU A 0 155 . 32.441 19.180 -21.837 1.00 34.11 155 A 1 ATOM 1189 N N . LEU A 0 156 . 28.457 16.943 -19.705 1.00 40.64 156 A 1 ATOM 1190 C CA . LEU A 0 156 . 28.256 16.033 -20.852 1.00 40.64 156 A 1 ATOM 1191 C C . LEU A 0 156 . 28.605 14.561 -20.533 1.00 40.64 156 A 1 ATOM 1192 C CB . LEU A 0 156 . 28.974 16.528 -22.127 1.00 40.64 156 A 1 ATOM 1193 O O . LEU A 0 156 . 29.785 14.258 -20.369 1.00 40.64 156 A 1 ATOM 1194 C CG . LEU A 0 156 . 28.151 17.535 -22.949 1.00 40.64 156 A 1 ATOM 1195 C CD1 . LEU A 0 156 . 29.057 18.300 -23.912 1.00 40.64 156 A 1 ATOM 1196 C CD2 . LEU A 0 156 . 27.073 16.836 -23.785 1.00 40.64 156 A 1 ATOM 1197 N N . PRO A 0 157 . 27.623 13.632 -20.515 1.00 43.22 157 A 1 ATOM 1198 C CA . PRO A 0 157 . 27.900 12.203 -20.415 1.00 43.22 157 A 1 ATOM 1199 C C . PRO A 0 157 . 28.605 11.702 -21.681 1.00 43.22 157 A 1 ATOM 1200 C CB . PRO A 0 157 . 26.557 11.498 -20.181 1.00 43.22 157 A 1 ATOM 1201 O O . PRO A 0 157 . 28.113 11.847 -22.802 1.00 43.22 157 A 1 ATOM 1202 C CG . PRO A 0 157 . 25.606 12.628 -19.794 1.00 43.22 157 A 1 ATOM 1203 C CD . PRO A 0 157 . 26.184 13.839 -20.519 1.00 43.22 157 A 1 ATOM 1204 N N . THR A 0 158 . 29.783 11.130 -21.479 1.00 40.38 158 A 1 ATOM 1205 C CA . THR A 0 158 . 30.627 10.460 -22.465 1.00 40.38 158 A 1 ATOM 1206 C C . THR A 0 158 . 29.998 9.140 -22.939 1.00 40.38 158 A 1 ATOM 1207 C CB . THR A 0 158 . 31.990 10.156 -21.811 1.00 40.38 158 A 1 ATOM 1208 O O . THR A 0 158 . 29.616 8.316 -22.109 1.00 40.38 158 A 1 ATOM 1209 C CG2 . THR A 0 158 . 32.883 11.395 -21.767 1.00 40.38 158 A 1 ATOM 1210 O OG1 . THR A 0 158 . 31.829 9.757 -20.463 1.00 40.38 158 A 1 ATOM 1211 N N . PRO A 0 159 . 29.935 8.864 -24.257 1.00 40.74 159 A 1 ATOM 1212 C CA . PRO A 0 159 . 29.697 7.518 -24.765 1.00 40.74 159 A 1 ATOM 1213 C C . PRO A 0 159 . 30.995 6.698 -24.726 1.00 40.74 159 A 1 ATOM 1214 C CB . PRO A 0 159 . 29.161 7.675 -26.195 1.00 40.74 159 A 1 ATOM 1215 O O . PRO A 0 159 . 32.060 7.186 -25.105 1.00 40.74 159 A 1 ATOM 1216 C CG . PRO A 0 159 . 28.969 9.183 -26.374 1.00 40.74 159 A 1 ATOM 1217 C CD . PRO A 0 159 . 29.931 9.801 -25.362 1.00 40.74 159 A 1 ATOM 1218 N N . TYR A 0 160 . 30.874 5.446 -24.286 1.00 38.07 160 A 1 ATOM 1219 C CA . TYR A 0 160 . 31.883 4.383 -24.317 1.00 38.07 160 A 1 ATOM 1220 C C . TYR A 0 160 . 32.793 4.406 -25.568 1.00 38.07 160 A 1 ATOM 1221 C CB . TYR A 0 160 . 31.124 3.046 -24.299 1.00 38.07 160 A 1 ATOM 1222 O O . TYR A 0 160 . 32.277 4.455 -26.689 1.00 38.07 160 A 1 ATOM 1223 C CG . TYR A 0 160 . 30.489 2.694 -22.967 1.00 38.07 160 A 1 ATOM 1224 C CD1 . TYR A 0 160 . 31.204 1.878 -22.071 1.00 38.07 160 A 1 ATOM 1225 C CD2 . TYR A 0 160 . 29.199 3.152 -22.625 1.00 38.07 160 A 1 ATOM 1226 C CE1 . TYR A 0 160 . 30.640 1.517 -20.834 1.00 38.07 160 A 1 ATOM 1227 C CE2 . TYR A 0 160 . 28.636 2.801 -21.382 1.00 38.07 160 A 1 ATOM 1228 O OH . TYR A 0 160 . 28.804 1.633 -19.296 1.00 38.07 160 A 1 ATOM 1229 C CZ . TYR A 0 160 . 29.354 1.981 -20.487 1.00 38.07 160 A 1 ATOM 1230 N N . PRO A 0 161 . 34.130 4.301 -25.424 1.00 42.39 161 A 1 ATOM 1231 C CA . PRO A 0 161 . 35.025 4.173 -26.564 1.00 42.39 161 A 1 ATOM 1232 C C . PRO A 0 161 . 35.152 2.701 -26.985 1.00 42.39 161 A 1 ATOM 1233 C CB . PRO A 0 161 . 36.348 4.781 -26.092 1.00 42.39 161 A 1 ATOM 1234 O O . PRO A 0 161 . 35.601 1.855 -26.215 1.00 42.39 161 A 1 ATOM 1235 C CG . PRO A 0 161 . 36.377 4.463 -24.596 1.00 42.39 161 A 1 ATOM 1236 C CD . PRO A 0 161 . 34.902 4.374 -24.189 1.00 42.39 161 A 1 ATOM 1237 N N . ASN A 0 162 . 34.807 2.402 -28.239 1.00 39.38 162 A 1 ATOM 1238 C CA . ASN A 0 162 . 35.312 1.212 -28.925 1.00 39.38 162 A 1 ATOM 1239 C C . ASN A 0 162 . 36.813 1.412 -29.207 1.00 39.38 162 A 1 ATOM 1240 C CB . ASN A 0 162 . 34.565 1.019 -30.259 1.00 39.38 162 A 1 ATOM 1241 O O . ASN A 0 162 . 37.168 2.450 -29.775 1.00 39.38 162 A 1 ATOM 1242 C CG . ASN A 0 162 . 33.147 0.506 -30.105 1.00 39.38 162 A 1 ATOM 1243 N ND2 . ASN A 0 162 . 32.258 0.865 -31.003 1.00 39.38 162 A 1 ATOM 1244 O OD1 . ASN A 0 162 . 32.815 -0.246 -29.211 1.00 39.38 162 A 1 ATOM 1245 N N . PRO A 0 163 . 37.703 0.454 -28.900 1.00 36.60 163 A 1 ATOM 1246 C CA . PRO A 0 163 . 39.037 0.457 -29.472 1.00 36.60 163 A 1 ATOM 1247 C C . PRO A 0 163 . 38.959 -0.092 -30.903 1.00 36.60 163 A 1 ATOM 1248 C CB . PRO A 0 163 . 39.864 -0.421 -28.532 1.00 36.60 163 A 1 ATOM 1249 O O . PRO A 0 163 . 38.107 -0.929 -31.200 1.00 36.60 163 A 1 ATOM 1250 C CG . PRO A 0 163 . 38.854 -1.477 -28.075 1.00 36.60 163 A 1 ATOM 1251 C CD . PRO A 0 163 . 37.498 -0.762 -28.121 1.00 36.60 163 A 1 ATOM 1252 N N . SER A 0 164 . 39.908 0.309 -31.751 1.00 34.31 164 A 1 ATOM 1253 C CA . SER A 0 164 . 40.171 -0.176 -33.125 1.00 34.31 164 A 1 ATOM 1254 C C . SER A 0 164 . 39.699 0.753 -34.247 1.00 34.31 164 A 1 ATOM 1255 C CB . SER A 0 164 . 39.738 -1.630 -33.398 1.00 34.31 164 A 1 ATOM 1256 O O . SER A 0 164 . 38.629 0.574 -34.822 1.00 34.31 164 A 1 ATOM 1257 O OG . SER A 0 164 . 40.048 -2.461 -32.302 1.00 34.31 164 A 1 ATOM 1258 N N . GLN A 0 165 . 40.559 1.715 -34.597 1.00 40.22 165 A 1 ATOM 1259 C CA . GLN A 0 165 . 40.961 2.004 -35.983 1.00 40.22 165 A 1 ATOM 1260 C C . GLN A 0 165 . 42.080 3.059 -35.978 1.00 40.22 165 A 1 ATOM 1261 C CB . GLN A 0 165 . 39.772 2.408 -36.886 1.00 40.22 165 A 1 ATOM 1262 O O . GLN A 0 165 . 41.840 4.254 -36.116 1.00 40.22 165 A 1 ATOM 1263 C CG . GLN A 0 165 . 39.357 1.218 -37.770 1.00 40.22 165 A 1 ATOM 1264 C CD . GLN A 0 165 . 38.104 1.507 -38.577 1.00 40.22 165 A 1 ATOM 1265 N NE2 . GLN A 0 165 . 36.936 1.198 -38.059 1.00 40.22 165 A 1 ATOM 1266 O OE1 . GLN A 0 165 . 38.150 2.012 -39.684 1.00 40.22 165 A 1 ATOM 1267 N N . ALA A 0 166 . 43.319 2.598 -35.798 1.00 36.30 166 A 1 ATOM 1268 C CA . ALA A 0 166 . 44.503 3.318 -36.250 1.00 36.30 166 A 1 ATOM 1269 C C . ALA A 0 166 . 44.921 2.672 -37.575 1.00 36.30 166 A 1 ATOM 1270 C CB . ALA A 0 166 . 45.592 3.265 -35.171 1.00 36.30 166 A 1 ATOM 1271 O O . ALA A 0 166 . 45.450 1.563 -37.598 1.00 36.30 166 A 1 ATOM 1272 N N . SER A 0 167 . 44.584 3.327 -38.683 1.00 37.61 167 A 1 ATOM 1273 C CA . SER A 0 167 . 45.031 2.967 -40.025 1.00 37.61 167 A 1 ATOM 1274 C C . SER A 0 167 . 46.019 4.030 -40.494 1.00 37.61 167 A 1 ATOM 1275 C CB . SER A 0 167 . 43.836 2.811 -40.977 1.00 37.61 167 A 1 ATOM 1276 O O . SER A 0 167 . 45.623 5.011 -41.127 1.00 37.61 167 A 1 ATOM 1277 O OG . SER A 0 167 . 43.106 4.019 -41.069 1.00 37.61 167 A 1 ATOM 1278 N N . ASP A 0 168 . 47.293 3.831 -40.169 1.00 40.11 168 A 1 ATOM 1279 C CA . ASP A 0 168 . 48.389 4.523 -40.839 1.00 40.11 168 A 1 ATOM 1280 C C . ASP A 0 168 . 48.766 3.774 -42.119 1.00 40.11 168 A 1 ATOM 1281 C CB . ASP A 0 168 . 49.587 4.749 -39.904 1.00 40.11 168 A 1 ATOM 1282 O O . ASP A 0 168 . 48.832 2.545 -42.183 1.00 40.11 168 A 1 ATOM 1283 C CG . ASP A 0 168 . 49.413 5.996 -39.029 1.00 40.11 168 A 1 ATOM 1284 O OD1 . ASP A 0 168 . 48.846 6.988 -39.544 1.00 40.11 168 A 1 ATOM 1285 O OD2 . ASP A 0 168 . 49.861 5.949 -37.865 1.00 40.11 168 A 1 ATOM 1286 N N . LYS A 0 169 . 48.948 4.559 -43.178 1.00 40.67 169 A 1 ATOM 1287 C CA . LYS A 0 169 . 49.235 4.132 -44.547 1.00 40.67 169 A 1 ATOM 1288 C C . LYS A 0 169 . 50.749 4.006 -44.733 1.00 40.67 169 A 1 ATOM 1289 C CB . LYS A 0 169 . 48.699 5.213 -45.508 1.00 40.67 169 A 1 ATOM 1290 O O . LYS A 0 169 . 51.428 5.012 -44.583 1.00 40.67 169 A 1 ATOM 1291 C CG . LYS A 0 169 . 47.182 5.456 -45.452 1.00 40.67 169 A 1 ATOM 1292 C CD . LYS A 0 169 . 46.837 6.729 -46.237 1.00 40.67 169 A 1 ATOM 1293 C CE . LYS A 0 169 . 45.328 6.984 -46.221 1.00 40.67 169 A 1 ATOM 1294 N NZ . LYS A 0 169 . 44.997 8.283 -46.857 1.00 40.67 169 A 1 ATOM 1295 N N . SER A 0 170 . 51.249 2.833 -45.131 1.00 36.27 170 A 1 ATOM 1296 C CA . SER A 0 170 . 52.453 2.622 -45.976 1.00 36.27 170 A 1 ATOM 1297 C C . SER A 0 170 . 52.724 1.106 -46.066 1.00 36.27 170 A 1 ATOM 1298 C CB . SER A 0 170 . 53.702 3.312 -45.406 1.00 36.27 170 A 1 ATOM 1299 O O . SER A 0 170 . 53.073 0.487 -45.070 1.00 36.27 170 A 1 ATOM 1300 O OG . SER A 0 170 . 54.751 3.177 -46.337 1.00 36.27 170 A 1 ATOM 1301 N N . VAL A 0 171 . 52.257 0.399 -47.101 1.00 36.84 171 A 1 ATOM 1302 C CA . VAL A 0 171 . 52.959 0.093 -48.371 1.00 36.84 171 A 1 ATOM 1303 C C . VAL A 0 171 . 54.168 -0.849 -48.197 1.00 36.84 171 A 1 ATOM 1304 C CB . VAL A 0 171 . 53.266 1.349 -49.227 1.00 36.84 171 A 1 ATOM 1305 O O . VAL A 0 171 . 55.223 -0.426 -47.739 1.00 36.84 171 A 1 ATOM 1306 C CG1 . VAL A 0 171 . 54.079 1.061 -50.496 1.00 36.84 171 A 1 ATOM 1307 C CG2 . VAL A 0 171 . 51.958 1.998 -49.703 1.00 36.84 171 A 1 ATOM 1308 N N . THR A 0 172 . 53.999 -2.098 -48.678 1.00 35.38 172 A 1 ATOM 1309 C CA . THR A 0 172 . 54.979 -2.965 -49.400 1.00 35.38 172 A 1 ATOM 1310 C C . THR A 0 172 . 55.071 -4.417 -48.884 1.00 35.38 172 A 1 ATOM 1311 C CB . THR A 0 172 . 56.385 -2.356 -49.577 1.00 35.38 172 A 1 ATOM 1312 O O . THR A 0 172 . 55.811 -4.730 -47.965 1.00 35.38 172 A 1 ATOM 1313 C CG2 . THR A 0 172 . 57.362 -3.101 -50.487 1.00 35.38 172 A 1 ATOM 1314 O OG1 . THR A 0 172 . 56.255 -1.112 -50.203 1.00 35.38 172 A 1 ATOM 1315 N N . HIS A 0 173 . 54.318 -5.294 -49.564 1.00 40.46 173 A 1 ATOM 1316 C CA . HIS A 0 173 . 54.700 -6.616 -50.100 1.00 40.46 173 A 1 ATOM 1317 C C . HIS A 0 173 . 55.483 -7.634 -49.234 1.00 40.46 173 A 1 ATOM 1318 C CB . HIS A 0 173 . 55.431 -6.358 -51.435 1.00 40.46 173 A 1 ATOM 1319 O O . HIS A 0 173 . 56.701 -7.560 -49.136 1.00 40.46 173 A 1 ATOM 1320 C CG . HIS A 0 173 . 54.642 -5.538 -52.421 1.00 40.46 173 A 1 ATOM 1321 C CD2 . HIS A 0 173 . 54.835 -4.228 -52.770 1.00 40.46 173 A 1 ATOM 1322 N ND1 . HIS A 0 173 . 53.571 -5.990 -53.153 1.00 40.46 173 A 1 ATOM 1323 C CE1 . HIS A 0 173 . 53.122 -4.972 -53.906 1.00 40.46 173 A 1 ATOM 1324 N NE2 . HIS A 0 173 . 53.850 -3.872 -53.687 1.00 40.46 173 A 1 ATOM 1325 N N . ASN A 0 174 . 54.834 -8.732 -48.811 1.00 41.09 174 A 1 ATOM 1326 C CA . ASN A 0 174 . 54.816 -10.029 -49.527 1.00 41.09 174 A 1 ATOM 1327 C C . ASN A 0 174 . 54.384 -11.216 -48.629 1.00 41.09 174 A 1 ATOM 1328 C CB . ASN A 0 174 . 56.166 -10.372 -50.205 1.00 41.09 174 A 1 ATOM 1329 O O . ASN A 0 174 . 54.862 -11.367 -47.514 1.00 41.09 174 A 1 ATOM 1330 C CG . ASN A 0 174 . 56.278 -9.796 -51.606 1.00 41.09 174 A 1 ATOM 1331 N ND2 . ASN A 0 174 . 57.437 -9.318 -51.993 1.00 41.09 174 A 1 ATOM 1332 O OD1 . ASN A 0 174 . 55.316 -9.775 -52.365 1.00 41.09 174 A 1 ATOM 1333 N N . ARG A 0 175 . 53.475 -12.037 -49.194 1.00 38.59 175 A 1 ATOM 1334 C CA . ARG A 0 175 . 53.253 -13.507 -49.078 1.00 38.59 175 A 1 ATOM 1335 C C . ARG A 0 175 . 54.069 -14.262 -48.007 1.00 38.59 175 A 1 ATOM 1336 C CB . ARG A 0 175 . 53.667 -14.106 -50.439 1.00 38.59 175 A 1 ATOM 1337 O O . ARG A 0 175 . 55.279 -14.143 -47.990 1.00 38.59 175 A 1 ATOM 1338 C CG . ARG A 0 175 . 52.747 -13.759 -51.619 1.00 38.59 175 A 1 ATOM 1339 C CD . ARG A 0 175 . 53.402 -14.223 -52.928 1.00 38.59 175 A 1 ATOM 1340 N NE . ARG A 0 175 . 52.462 -14.175 -54.066 1.00 38.59 175 A 1 ATOM 1341 N NH1 . ARG A 0 175 . 54.031 -14.168 -55.748 1.00 38.59 175 A 1 ATOM 1342 N NH2 . ARG A 0 175 . 51.865 -14.222 -56.268 1.00 38.59 175 A 1 ATOM 1343 C CZ . ARG A 0 175 . 52.790 -14.187 -55.349 1.00 38.59 175 A 1 ATOM 1344 N N . GLY A 0 176 . 53.544 -15.194 -47.213 1.00 35.51 176 A 1 ATOM 1345 C CA . GLY A 0 176 . 52.287 -15.938 -47.211 1.00 35.51 176 A 1 ATOM 1346 C C . GLY A 0 176 . 52.475 -17.249 -46.417 1.00 35.51 176 A 1 ATOM 1347 O O . GLY A 0 176 . 53.602 -17.687 -46.230 1.00 35.51 176 A 1 ATOM 1348 N N . LEU A 0 177 . 51.351 -17.866 -46.033 1.00 42.19 177 A 1 ATOM 1349 C CA . LEU A 0 177 . 51.155 -19.307 -45.762 1.00 42.19 177 A 1 ATOM 1350 C C . LEU A 0 177 . 51.676 -19.927 -44.430 1.00 42.19 177 A 1 ATOM 1351 C CB . LEU A 0 177 . 51.543 -20.116 -47.019 1.00 42.19 177 A 1 ATOM 1352 O O . LEU A 0 177 . 52.855 -20.180 -44.226 1.00 42.19 177 A 1 ATOM 1353 C CG . LEU A 0 177 . 50.714 -19.762 -48.275 1.00 42.19 177 A 1 ATOM 1354 C CD1 . LEU A 0 177 . 51.411 -20.241 -49.546 1.00 42.19 177 A 1 ATOM 1355 C CD2 . LEU A 0 177 . 49.316 -20.386 -48.227 1.00 42.19 177 A 1 ATOM 1356 N N . LEU A 0 178 . 50.685 -20.227 -43.575 1.00 39.08 178 A 1 ATOM 1357 C CA . LEU A 0 178 . 50.518 -21.274 -42.533 1.00 39.08 178 A 1 ATOM 1358 C C . LEU A 0 178 . 51.006 -22.703 -42.933 1.00 39.08 178 A 1 ATOM 1359 C CB . LEU A 0 178 . 48.968 -21.329 -42.427 1.00 39.08 178 A 1 ATOM 1360 O O . LEU A 0 178 . 51.217 -22.916 -44.127 1.00 39.08 178 A 1 ATOM 1361 C CG . LEU A 0 178 . 48.291 -20.183 -41.650 1.00 39.08 178 A 1 ATOM 1362 C CD1 . LEU A 0 178 . 46.985 -19.779 -42.335 1.00 39.08 178 A 1 ATOM 1363 C CD2 . LEU A 0 178 . 47.950 -20.593 -40.217 1.00 39.08 178 A 1 ATOM 1364 N N . PRO A 0 179 . 50.902 -23.761 -42.074 1.00 42.09 179 A 1 ATOM 1365 C CA . PRO A 0 179 . 51.021 -23.885 -40.600 1.00 42.09 179 A 1 ATOM 1366 C C . PRO A 0 179 . 51.721 -25.194 -40.095 1.00 42.09 179 A 1 ATOM 1367 C CB . PRO A 0 179 . 49.559 -23.986 -40.144 1.00 42.09 179 A 1 ATOM 1368 O O . PRO A 0 179 . 52.001 -26.108 -40.859 1.00 42.09 179 A 1 ATOM 1369 C CG . PRO A 0 179 . 48.913 -24.825 -41.255 1.00 42.09 179 A 1 ATOM 1370 C CD . PRO A 0 179 . 49.879 -24.737 -42.447 1.00 42.09 179 A 1 ATOM 1371 N N . SER A 0 180 . 51.807 -25.321 -38.758 1.00 35.75 180 A 1 ATOM 1372 C CA . SER A 0 180 . 51.762 -26.563 -37.945 1.00 35.75 180 A 1 ATOM 1373 C C . SER A 0 180 . 52.974 -27.507 -37.871 1.00 35.75 180 A 1 ATOM 1374 C CB . SER A 0 180 . 50.518 -27.403 -38.273 1.00 35.75 180 A 1 ATOM 1375 O O . SER A 0 180 . 53.311 -28.195 -38.824 1.00 35.75 180 A 1 ATOM 1376 O OG . SER A 0 180 . 49.343 -26.751 -37.829 1.00 35.75 180 A 1 ATOM 1377 N N . GLY A 0 181 . 53.435 -27.722 -36.630 1.00 35.12 181 A 1 ATOM 1378 C CA . GLY A 0 181 . 53.732 -29.071 -36.136 1.00 35.12 181 A 1 ATOM 1379 C C . GLY A 0 181 . 55.119 -29.307 -35.529 1.00 35.12 181 A 1 ATOM 1380 O O . GLY A 0 181 . 56.077 -29.491 -36.259 1.00 35.12 181 A 1 ATOM 1381 N N . ILE A 0 182 . 55.146 -29.435 -34.194 1.00 35.85 182 A 1 ATOM 1382 C CA . ILE A 0 182 . 55.849 -30.491 -33.437 1.00 35.85 182 A 1 ATOM 1383 C C . ILE A 0 182 . 57.387 -30.565 -33.595 1.00 35.85 182 A 1 ATOM 1384 C CB . ILE A 0 182 . 55.191 -31.864 -33.779 1.00 35.85 182 A 1 ATOM 1385 O O . ILE A 0 182 . 57.867 -31.076 -34.594 1.00 35.85 182 A 1 ATOM 1386 C CG1 . ILE A 0 182 . 53.648 -31.896 -33.636 1.00 35.85 182 A 1 ATOM 1387 C CG2 . ILE A 0 182 . 55.788 -32.977 -32.905 1.00 35.85 182 A 1 ATOM 1388 C CD1 . ILE A 0 182 . 52.994 -33.065 -34.388 1.00 35.85 182 A 1 ATOM 1389 N N . HIS A 0 183 . 58.153 -30.234 -32.544 1.00 34.04 183 A 1 ATOM 1390 C CA . HIS A 0 183 . 58.901 -31.219 -31.731 1.00 34.04 183 A 1 ATOM 1391 C C . HIS A 0 183 . 59.735 -30.534 -30.632 1.00 34.04 183 A 1 ATOM 1392 C CB . HIS A 0 183 . 59.837 -32.164 -32.526 1.00 34.04 183 A 1 ATOM 1393 O O . HIS A 0 183 . 60.431 -29.550 -30.870 1.00 34.04 183 A 1 ATOM 1394 C CG . HIS A 0 183 . 59.777 -33.594 -32.039 1.00 34.04 183 A 1 ATOM 1395 C CD2 . HIS A 0 183 . 60.836 -34.351 -31.621 1.00 34.04 183 A 1 ATOM 1396 N ND1 . HIS A 0 183 . 58.666 -34.410 -31.997 1.00 34.04 183 A 1 ATOM 1397 C CE1 . HIS A 0 183 . 59.045 -35.621 -31.562 1.00 34.04 183 A 1 ATOM 1398 N NE2 . HIS A 0 183 . 60.360 -35.629 -31.310 1.00 34.04 183 A 1 ATOM 1399 N N . SER A 0 184 . 59.678 -31.099 -29.427 1.00 34.31 184 A 1 ATOM 1400 C CA . SER A 0 184 . 60.564 -30.807 -28.300 1.00 34.31 184 A 1 ATOM 1401 C C . SER A 0 184 . 61.980 -31.336 -28.549 1.00 34.31 184 A 1 ATOM 1402 C CB . SER A 0 184 . 60.026 -31.517 -27.049 1.00 34.31 184 A 1 ATOM 1403 O O . SER A 0 184 . 62.120 -32.417 -29.119 1.00 34.31 184 A 1 ATOM 1404 O OG . SER A 0 184 . 58.701 -31.114 -26.762 1.00 34.31 184 A 1 ATOM 1405 N N . GLN A 0 185 . 62.990 -30.609 -28.053 1.00 39.93 185 A 1 ATOM 1406 C CA . GLN A 0 185 . 64.262 -31.070 -27.447 1.00 39.93 185 A 1 ATOM 1407 C C . GLN A 0 185 . 65.147 -29.823 -27.222 1.00 39.93 185 A 1 ATOM 1408 C CB . GLN A 0 185 . 64.969 -32.136 -28.311 1.00 39.93 185 A 1 ATOM 1409 O O . GLN A 0 185 . 65.461 -29.104 -28.158 1.00 39.93 185 A 1 ATOM 1410 C CG . GLN A 0 185 . 64.558 -33.545 -27.838 1.00 39.93 185 A 1 ATOM 1411 C CD . GLN A 0 185 . 64.871 -34.642 -28.842 1.00 39.93 185 A 1 ATOM 1412 N NE2 . GLN A 0 185 . 64.064 -34.818 -29.863 1.00 39.93 185 A 1 ATOM 1413 O OE1 . GLN A 0 185 . 65.833 -35.370 -28.690 1.00 39.93 185 A 1 ATOM 1414 N N . SER A 0 186 . 65.293 -29.357 -25.976 1.00 37.27 186 A 1 ATOM 1415 C CA . SER A 0 186 . 66.463 -29.600 -25.110 1.00 37.27 186 A 1 ATOM 1416 C C . SER A 0 186 . 67.794 -29.170 -25.741 1.00 37.27 186 A 1 ATOM 1417 C CB . SER A 0 186 . 66.541 -31.066 -24.658 1.00 37.27 186 A 1 ATOM 1418 O O . SER A 0 186 . 68.235 -29.818 -26.676 1.00 37.27 186 A 1 ATOM 1419 O OG . SER A 0 186 . 67.519 -31.215 -23.642 1.00 37.27 186 A 1 ATOM 1420 N N . THR A 0 187 . 68.444 -28.123 -25.208 1.00 41.32 187 A 1 ATOM 1421 C CA . THR A 0 187 . 69.702 -28.244 -24.434 1.00 41.32 187 A 1 ATOM 1422 C C . THR A 0 187 . 70.239 -26.883 -23.949 1.00 41.32 187 A 1 ATOM 1423 C CB . THR A 0 187 . 70.874 -28.965 -25.133 1.00 41.32 187 A 1 ATOM 1424 O O . THR A 0 187 . 70.273 -25.899 -24.677 1.00 41.32 187 A 1 ATOM 1425 C CG2 . THR A 0 187 . 70.805 -30.492 -25.005 1.00 41.32 187 A 1 ATOM 1426 O OG1 . THR A 0 187 . 71.005 -28.608 -26.481 1.00 41.32 187 A 1 ATOM 1427 N N . LYS A 0 188 . 70.663 -26.911 -22.681 1.00 36.65 188 A 1 ATOM 1428 C CA . LYS A 0 188 . 71.359 -25.954 -21.797 1.00 36.65 188 A 1 ATOM 1429 C C . LYS A 0 188 . 72.558 -25.162 -22.366 1.00 36.65 188 A 1 ATOM 1430 C CB . LYS A 0 188 . 71.980 -26.847 -20.700 1.00 36.65 188 A 1 ATOM 1431 O O . LYS A 0 188 . 73.412 -25.753 -23.012 1.00 36.65 188 A 1 ATOM 1432 C CG . LYS A 0 188 . 70.999 -27.550 -19.749 1.00 36.65 188 A 1 ATOM 1433 C CD . LYS A 0 188 . 71.710 -28.710 -19.034 1.00 36.65 188 A 1 ATOM 1434 C CE . LYS A 0 188 . 70.835 -29.279 -17.911 1.00 36.65 188 A 1 ATOM 1435 N NZ . LYS A 0 188 . 71.465 -30.461 -17.267 1.00 36.65 188 A 1 ATOM 1436 N N . SER A 0 189 . 72.732 -23.933 -21.855 1.00 44.02 189 A 1 ATOM 1437 C CA . SER A 0 189 . 73.976 -23.382 -21.248 1.00 44.02 189 A 1 ATOM 1438 C C . SER A 0 189 . 73.633 -22.020 -20.602 1.00 44.02 189 A 1 ATOM 1439 C CB . SER A 0 189 . 75.103 -23.201 -22.281 1.00 44.02 189 A 1 ATOM 1440 O O . SER A 0 189 . 73.232 -21.108 -21.312 1.00 44.02 189 A 1 ATOM 1441 O OG . SER A 0 189 . 74.697 -22.387 -23.359 1.00 44.02 189 A 1 ATOM 1442 N N . SER A 0 190 . 73.460 -21.893 -19.280 1.00 40.24 190 A 1 ATOM 1443 C CA . SER A 0 190 . 74.488 -21.767 -18.227 1.00 40.24 190 A 1 ATOM 1444 C C . SER A 0 190 . 75.368 -20.517 -18.383 1.00 40.24 190 A 1 ATOM 1445 C CB . SER A 0 190 . 75.333 -23.037 -18.052 1.00 40.24 190 A 1 ATOM 1446 O O . SER A 0 190 . 76.160 -20.460 -19.317 1.00 40.24 190 A 1 ATOM 1447 O OG . SER A 0 190 . 76.098 -22.987 -16.861 1.00 40.24 190 A 1 ATOM 1448 N N . VAL A 0 191 . 75.208 -19.553 -17.459 1.00 52.44 191 A 1 ATOM 1449 C CA . VAL A 0 191 . 76.243 -18.921 -16.600 1.00 52.44 191 A 1 ATOM 1450 C C . VAL A 0 191 . 75.771 -17.516 -16.143 1.00 52.44 191 A 1 ATOM 1451 C CB . VAL A 0 191 . 77.682 -18.932 -17.196 1.00 52.44 191 A 1 ATOM 1452 O O . VAL A 0 191 . 75.742 -16.568 -16.916 1.00 52.44 191 A 1 ATOM 1453 C CG1 . VAL A 0 191 . 78.696 -18.075 -16.433 1.00 52.44 191 A 1 ATOM 1454 C CG2 . VAL A 0 191 . 78.324 -20.334 -17.107 1.00 52.44 191 A 1 ATOM 1455 N N . ASP A 0 192 . 75.422 -17.458 -14.851 1.00 46.16 192 A 1 ATOM 1456 C CA . ASP A 0 192 . 75.693 -16.403 -13.855 1.00 46.16 192 A 1 ATOM 1457 C C . ASP A 0 192 . 74.943 -15.050 -13.742 1.00 46.16 192 A 1 ATOM 1458 C CB . ASP A 0 192 . 77.214 -16.199 -13.728 1.00 46.16 192 A 1 ATOM 1459 O O . ASP A 0 192 . 74.915 -14.218 -14.643 1.00 46.16 192 A 1 ATOM 1460 C CG . ASP A 0 192 . 77.863 -16.759 -12.460 1.00 46.16 192 A 1 ATOM 1461 O OD1 . ASP A 0 192 . 77.175 -17.494 -11.715 1.00 46.16 192 A 1 ATOM 1462 O OD2 . ASP A 0 192 . 79.064 -16.461 -12.280 1.00 46.16 192 A 1 ATOM 1463 N N . ASN A 0 193 . 74.552 -14.807 -12.477 1.00 45.67 193 A 1 ATOM 1464 C CA . ASN A 0 193 . 74.468 -13.540 -11.725 1.00 45.67 193 A 1 ATOM 1465 C C . ASN A 0 193 . 73.187 -12.673 -11.780 1.00 45.67 193 A 1 ATOM 1466 C CB . ASN A 0 193 . 75.771 -12.734 -11.924 1.00 45.67 193 A 1 ATOM 1467 O O . ASN A 0 193 . 72.960 -11.922 -12.721 1.00 45.67 193 A 1 ATOM 1468 C CG . ASN A 0 193 . 76.989 -13.517 -11.464 1.00 45.67 193 A 1 ATOM 1469 N ND2 . ASN A 0 193 . 78.091 -13.468 -12.172 1.00 45.67 193 A 1 ATOM 1470 O OD1 . ASN A 0 193 . 76.947 -14.189 -10.451 1.00 45.67 193 A 1 ATOM 1471 N N . GLY A 0 194 . 72.435 -12.647 -10.661 1.00 43.28 194 A 1 ATOM 1472 C CA . GLY A 0 194 . 71.547 -11.525 -10.293 1.00 43.28 194 A 1 ATOM 1473 C C . GLY A 0 194 . 70.198 -11.913 -9.654 1.00 43.28 194 A 1 ATOM 1474 O O . GLY A 0 194 . 69.301 -12.313 -10.388 1.00 43.28 194 A 1 ATOM 1475 N N . PRO A 0 195 . 69.998 -11.791 -8.323 1.00 44.22 195 A 1 ATOM 1476 C CA . PRO A 0 195 . 68.803 -12.277 -7.620 1.00 44.22 195 A 1 ATOM 1477 C C . PRO A 0 195 . 67.614 -11.299 -7.674 1.00 44.22 195 A 1 ATOM 1478 C CB . PRO A 0 195 . 69.240 -12.511 -6.162 1.00 44.22 195 A 1 ATOM 1479 O O . PRO A 0 195 . 67.817 -10.088 -7.665 1.00 44.22 195 A 1 ATOM 1480 C CG . PRO A 0 195 . 70.699 -12.053 -6.078 1.00 44.22 195 A 1 ATOM 1481 C CD . PRO A 0 195 . 70.939 -11.259 -7.356 1.00 44.22 195 A 1 ATOM 1482 N N . CYS A 0 196 . 66.392 -11.844 -7.561 1.00 35.48 196 A 1 ATOM 1483 C CA . CYS A 0 196 . 65.099 -11.166 -7.327 1.00 35.48 196 A 1 ATOM 1484 C C . CYS A 0 196 . 64.210 -10.943 -8.568 1.00 35.48 196 A 1 ATOM 1485 C CB . CYS A 0 196 . 65.262 -9.905 -6.454 1.00 35.48 196 A 1 ATOM 1486 O O . CYS A 0 196 . 63.962 -9.818 -8.993 1.00 35.48 196 A 1 ATOM 1487 S SG . CYS A 0 196 . 63.696 -9.434 -5.662 1.00 35.48 196 A 1 ATOM 1488 N N . ILE A 0 197 . 63.615 -12.022 -9.083 1.00 49.81 197 A 1 ATOM 1489 C CA . ILE A 0 197 . 62.304 -11.950 -9.738 1.00 49.81 197 A 1 ATOM 1490 C C . ILE A 0 197 . 61.403 -12.883 -8.944 1.00 49.81 197 A 1 ATOM 1491 C CB . ILE A 0 197 . 62.364 -12.273 -11.248 1.00 49.81 197 A 1 ATOM 1492 O O . ILE A 0 197 . 61.629 -14.084 -8.908 1.00 49.81 197 A 1 ATOM 1493 C CG1 . ILE A 0 197 . 63.284 -11.243 -11.945 1.00 49.81 197 A 1 ATOM 1494 C CG2 . ILE A 0 197 . 60.944 -12.247 -11.849 1.00 49.81 197 A 1 ATOM 1495 C CD1 . ILE A 0 197 . 63.356 -11.360 -13.471 1.00 49.81 197 A 1 ATOM 1496 N N . LYS A 0 198 . 60.444 -12.298 -8.224 1.00 51.20 198 A 1 ATOM 1497 C CA . LYS A 0 198 . 59.432 -13.025 -7.457 1.00 51.20 198 A 1 ATOM 1498 C C . LYS A 0 198 . 58.766 -14.032 -8.392 1.00 51.20 198 A 1 ATOM 1499 C CB . LYS A 0 198 . 58.400 -12.028 -6.904 1.00 51.20 198 A 1 ATOM 1500 O O . LYS A 0 198 . 58.123 -13.612 -9.354 1.00 51.20 198 A 1 ATOM 1501 C CG . LYS A 0 198 . 59.007 -11.058 -5.878 1.00 51.20 198 A 1 ATOM 1502 C CD . LYS A 0 198 . 57.997 -9.970 -5.495 1.00 51.20 198 A 1 ATOM 1503 C CE . LYS A 0 198 . 58.626 -9.027 -4.465 1.00 51.20 198 A 1 ATOM 1504 N NZ . LYS A 0 198 . 57.704 -7.922 -4.105 1.00 51.20 198 A 1 ATOM 1505 N N . ASP A 0 199 . 58.948 -15.316 -8.108 1.00 53.43 199 A 1 ATOM 1506 C CA . ASP A 0 199 . 58.334 -16.422 -8.830 1.00 53.43 199 A 1 ATOM 1507 C C . ASP A 0 199 . 56.814 -16.220 -8.851 1.00 53.43 199 A 1 ATOM 1508 C CB . ASP A 0 199 . 58.719 -17.749 -8.152 1.00 53.43 199 A 1 ATOM 1509 O O . ASP A 0 199 . 56.121 -16.443 -7.857 1.00 53.43 199 A 1 ATOM 1510 C CG . ASP A 0 199 . 60.231 -17.982 -8.147 1.00 53.43 199 A 1 ATOM 1511 O OD1 . ASP A 0 199 . 60.816 -17.964 -9.251 1.00 53.43 199 A 1 ATOM 1512 O OD2 . ASP A 0 199 . 60.784 -18.137 -7.035 1.00 53.43 199 A 1 ATOM 1513 N N . VAL A 0 200 . 56.282 -15.738 -9.977 1.00 62.64 200 A 1 ATOM 1514 C CA . VAL A 0 200 . 54.853 -15.842 -10.263 1.00 62.64 200 A 1 ATOM 1515 C C . VAL A 0 200 . 54.621 -17.334 -10.474 1.00 62.64 200 A 1 ATOM 1516 C CB . VAL A 0 200 . 54.443 -15.029 -11.506 1.00 62.64 200 A 1 ATOM 1517 O O . VAL A 0 200 . 55.170 -17.874 -11.439 1.00 62.64 200 A 1 ATOM 1518 C CG1 . VAL A 0 200 . 52.951 -15.205 -11.827 1.00 62.64 200 A 1 ATOM 1519 C CG2 . VAL A 0 200 . 54.702 -13.532 -11.290 1.00 62.64 200 A 1 ATOM 1520 N N . PRO A 0 201 . 53.877 -18.031 -9.596 1.00 60.85 201 A 1 ATOM 1521 C CA . PRO A 0 201 . 53.595 -19.435 -9.825 1.00 60.85 201 A 1 ATOM 1522 C C . PRO A 0 201 . 52.908 -19.535 -11.184 1.00 60.85 201 A 1 ATOM 1523 C CB . PRO A 0 201 . 52.724 -19.896 -8.654 1.00 60.85 201 A 1 ATOM 1524 O O . PRO A 0 201 . 51.906 -18.866 -11.438 1.00 60.85 201 A 1 ATOM 1525 C CG . PRO A 0 201 . 52.082 -18.604 -8.150 1.00 60.85 201 A 1 ATOM 1526 C CD . PRO A 0 201 . 53.130 -17.535 -8.451 1.00 60.85 201 A 1 ATOM 1527 N N . ASN A 0 202 . 53.499 -20.311 -12.089 1.00 68.35 202 A 1 ATOM 1528 C CA . ASN A 0 202 . 52.934 -20.550 -13.402 1.00 68.35 202 A 1 ATOM 1529 C C . ASN A 0 202 . 51.575 -21.238 -13.200 1.00 68.35 202 A 1 ATOM 1530 C CB . ASN A 0 202 . 53.945 -21.380 -14.216 1.00 68.35 202 A 1 ATOM 1531 O O . ASN A 0 202 . 51.513 -22.435 -12.935 1.00 68.35 202 A 1 ATOM 1532 C CG . ASN A 0 202 . 53.543 -21.547 -15.669 1.00 68.35 202 A 1 ATOM 1533 N ND2 . ASN A 0 202 . 54.292 -22.318 -16.421 1.00 68.35 202 A 1 ATOM 1534 O OD1 . ASN A 0 202 . 52.570 -20.986 -16.148 1.00 68.35 202 A 1 ATOM 1535 N N . TYR A 0 203 . 50.482 -20.469 -13.277 1.00 75.83 203 A 1 ATOM 1536 C CA . TYR A 0 203 . 49.123 -20.955 -13.009 1.00 75.83 203 A 1 ATOM 1537 C C . TYR A 0 203 . 48.627 -21.982 -14.046 1.00 75.83 203 A 1 ATOM 1538 C CB . TYR A 0 203 . 48.138 -19.778 -12.901 1.00 75.83 203 A 1 ATOM 1539 O O . TYR A 0 203 . 47.484 -22.431 -13.969 1.00 75.83 203 A 1 ATOM 1540 C CG . TYR A 0 203 . 48.377 -18.819 -11.747 1.00 75.83 203 A 1 ATOM 1541 C CD1 . TYR A 0 203 . 47.983 -19.169 -10.441 1.00 75.83 203 A 1 ATOM 1542 C CD2 . TYR A 0 203 . 48.960 -17.559 -11.980 1.00 75.83 203 A 1 ATOM 1543 C CE1 . TYR A 0 203 . 48.159 -18.275 -9.371 1.00 75.83 203 A 1 ATOM 1544 C CE2 . TYR A 0 203 . 49.146 -16.660 -10.912 1.00 75.83 203 A 1 ATOM 1545 O OH . TYR A 0 203 . 48.926 -16.148 -8.579 1.00 75.83 203 A 1 ATOM 1546 C CZ . TYR A 0 203 . 48.745 -17.016 -9.608 1.00 75.83 203 A 1 ATOM 1547 N N . ALA A 0 204 . 49.467 -22.342 -15.022 1.00 77.16 204 A 1 ATOM 1548 C CA . ALA A 0 204 . 49.179 -23.348 -16.033 1.00 77.16 204 A 1 ATOM 1549 C C . ALA A 0 204 . 48.838 -24.720 -15.425 1.00 77.16 204 A 1 ATOM 1550 C CB . ALA A 0 204 . 50.394 -23.434 -16.964 1.00 77.16 204 A 1 ATOM 1551 O O . ALA A 0 204 . 47.956 -25.395 -15.950 1.00 77.16 204 A 1 ATOM 1552 N N . ASP A 0 205 . 49.455 -25.072 -14.292 1.00 79.52 205 A 1 ATOM 1553 C CA . ASP A 0 205 . 49.310 -26.392 -13.661 1.00 79.52 205 A 1 ATOM 1554 C C . ASP A 0 205 . 48.467 -26.358 -12.374 1.00 79.52 205 A 1 ATOM 1555 C CB . ASP A 0 205 . 50.695 -27.024 -13.450 1.00 79.52 205 A 1 ATOM 1556 O O . ASP A 0 205 . 48.536 -27.261 -11.538 1.00 79.52 205 A 1 ATOM 1557 C CG . ASP A 0 205 . 51.479 -27.218 -14.753 1.00 79.52 205 A 1 ATOM 1558 O OD1 . ASP A 0 205 . 50.846 -27.423 -15.814 1.00 79.52 205 A 1 ATOM 1559 O OD2 . ASP A 0 205 . 52.726 -27.151 -14.681 1.00 79.52 205 A 1 ATOM 1560 N N . VAL A 0 206 . 47.653 -25.312 -12.181 1.00 85.08 206 A 1 ATOM 1561 C CA . VAL A 0 206 . 46.723 -25.263 -11.045 1.00 85.08 206 A 1 ATOM 1562 C C . VAL A 0 206 . 45.694 -26.372 -11.204 1.00 85.08 206 A 1 ATOM 1563 C CB . VAL A 0 206 . 46.026 -23.904 -10.900 1.00 85.08 206 A 1 ATOM 1564 O O . VAL A 0 206 . 44.896 -26.375 -12.141 1.00 85.08 206 A 1 ATOM 1565 C CG1 . VAL A 0 206 . 44.992 -23.878 -9.762 1.00 85.08 206 A 1 ATOM 1566 C CG2 . VAL A 0 206 . 47.045 -22.820 -10.574 1.00 85.08 206 A 1 ATOM 1567 N N . LEU A 0 207 . 45.686 -27.296 -10.248 1.00 85.97 207 A 1 ATOM 1568 C CA . LEU A 0 207 . 44.647 -28.307 -10.118 1.00 85.97 207 A 1 ATOM 1569 C C . LEU A 0 207 . 43.320 -27.606 -9.788 1.00 85.97 207 A 1 ATOM 1570 C CB . LEU A 0 207 . 45.075 -29.322 -9.042 1.00 85.97 207 A 1 ATOM 1571 O O . LEU A 0 207 . 43.137 -27.068 -8.698 1.00 85.97 207 A 1 ATOM 1572 C CG . LEU A 0 207 . 46.256 -30.215 -9.477 1.00 85.97 207 A 1 ATOM 1573 C CD1 . LEU A 0 207 . 46.937 -30.821 -8.251 1.00 85.97 207 A 1 ATOM 1574 C CD2 . LEU A 0 207 . 45.788 -31.359 -10.380 1.00 85.97 207 A 1 ATOM 1575 N N . ILE A 0 208 . 42.406 -27.586 -10.758 1.00 88.78 208 A 1 ATOM 1576 C CA . ILE A 0 208 . 41.045 -27.056 -10.623 1.00 88.78 208 A 1 ATOM 1577 C C . ILE A 0 208 . 40.101 -28.232 -10.350 1.00 88.78 208 A 1 ATOM 1578 C CB . ILE A 0 208 . 40.639 -26.253 -11.886 1.00 88.78 208 A 1 ATOM 1579 O O . ILE A 0 208 . 40.202 -29.268 -11.007 1.00 88.78 208 A 1 ATOM 1580 C CG1 . ILE A 0 208 . 41.603 -25.074 -12.153 1.00 88.78 208 A 1 ATOM 1581 C CG2 . ILE A 0 208 . 39.205 -25.712 -11.756 1.00 88.78 208 A 1 ATOM 1582 C CD1 . ILE A 0 208 . 41.380 -24.359 -13.492 1.00 88.78 208 A 1 ATOM 1583 N N . ASP A 0 209 . 39.158 -28.067 -9.419 1.00 93.12 209 A 1 ATOM 1584 C CA . ASP A 0 209 . 38.109 -29.061 -9.165 1.00 93.12 209 A 1 ATOM 1585 C C . ASP A 0 209 . 37.309 -29.398 -10.439 1.00 93.12 209 A 1 ATOM 1586 C CB . ASP A 0 209 . 37.165 -28.575 -8.054 1.00 93.12 209 A 1 ATOM 1587 O O . ASP A 0 209 . 37.063 -28.539 -11.290 1.00 93.12 209 A 1 ATOM 1588 C CG . ASP A 0 209 . 36.034 -29.586 -7.859 1.00 93.12 209 A 1 ATOM 1589 O OD1 . ASP A 0 209 . 36.354 -30.719 -7.452 1.00 93.12 209 A 1 ATOM 1590 O OD2 . ASP A 0 209 . 34.901 -29.304 -8.318 1.00 93.12 209 A 1 ATOM 1591 N N . SER A 0 210 . 36.842 -30.642 -10.552 1.00 94.75 210 A 1 ATOM 1592 C CA . SER A 0 210 . 36.109 -31.126 -11.730 1.00 94.75 210 A 1 ATOM 1593 C C . SER A 0 210 . 34.849 -30.300 -12.027 1.00 94.75 210 A 1 ATOM 1594 C CB . SER A 0 210 . 35.716 -32.593 -11.535 1.00 94.75 210 A 1 ATOM 1595 O O . SER A 0 210 . 34.556 -30.010 -13.191 1.00 94.75 210 A 1 ATOM 1596 O OG . SER A 0 210 . 36.868 -33.402 -11.408 1.00 94.75 210 A 1 ATOM 1597 N N . SER A 0 211 . 34.126 -29.867 -10.990 1.00 96.55 211 A 1 ATOM 1598 C CA . SER A 0 211 . 32.898 -29.069 -11.112 1.00 96.55 211 A 1 ATOM 1599 C C . SER A 0 211 . 33.209 -27.650 -11.582 1.00 96.55 211 A 1 ATOM 1600 C CB . SER A 0 211 . 32.154 -28.992 -9.771 1.00 96.55 211 A 1 ATOM 1601 O O . SER A 0 211 . 32.557 -27.127 -12.489 1.00 96.55 211 A 1 ATOM 1602 O OG . SER A 0 211 . 32.138 -30.243 -9.121 1.00 96.55 211 A 1 ATOM 1603 N N . VAL A 0 212 . 34.252 -27.039 -11.014 1.00 96.37 212 A 1 ATOM 1604 C CA . VAL A 0 212 . 34.726 -25.706 -11.415 1.00 96.37 212 A 1 ATOM 1605 C C . VAL A 0 212 . 35.243 -25.742 -12.851 1.00 96.37 212 A 1 ATOM 1606 C CB . VAL A 0 212 . 35.805 -25.187 -10.447 1.00 96.37 212 A 1 ATOM 1607 O O . VAL A 0 212 . 34.889 -24.880 -13.653 1.00 96.37 212 A 1 ATOM 1608 C CG1 . VAL A 0 212 . 36.335 -23.812 -10.876 1.00 96.37 212 A 1 ATOM 1609 C CG2 . VAL A 0 212 . 35.244 -25.047 -9.027 1.00 96.37 212 A 1 ATOM 1610 N N . ASN A 0 213 . 36.003 -26.773 -13.224 1.00 93.64 213 A 1 ATOM 1611 C CA . ASN A 0 213 . 36.487 -26.953 -14.587 1.00 93.64 213 A 1 ATOM 1612 C C . ASN A 0 213 . 35.333 -27.130 -15.588 1.00 93.64 213 A 1 ATOM 1613 C CB . ASN A 0 213 . 37.450 -28.146 -14.621 1.00 93.64 213 A 1 ATOM 1614 O O . ASN A 0 213 . 35.387 -26.579 -16.690 1.00 93.64 213 A 1 ATOM 1615 C CG . ASN A 0 213 . 38.078 -28.298 -15.994 1.00 93.64 213 A 1 ATOM 1616 N ND2 . ASN A 0 213 . 38.190 -29.504 -16.494 1.00 93.64 213 A 1 ATOM 1617 O OD1 . ASN A 0 213 . 38.438 -27.336 -16.652 1.00 93.64 213 A 1 ATOM 1618 N N . LEU A 0 214 . 34.255 -27.830 -15.214 1.00 96.09 214 A 1 ATOM 1619 C CA . LEU A 0 214 . 33.050 -27.931 -16.039 1.00 96.09 214 A 1 ATOM 1620 C C . LEU A 0 214 . 32.409 -26.553 -16.270 1.00 96.09 214 A 1 ATOM 1621 C CB . LEU A 0 214 . 32.061 -28.918 -15.391 1.00 96.09 214 A 1 ATOM 1622 O O . LEU A 0 214 . 32.073 -26.228 -17.413 1.00 96.09 214 A 1 ATOM 1623 C CG . LEU A 0 214 . 30.761 -29.124 -16.190 1.00 96.09 214 A 1 ATOM 1624 C CD1 . LEU A 0 214 . 31.013 -29.819 -17.532 1.00 96.09 214 A 1 ATOM 1625 C CD2 . LEU A 0 214 . 29.774 -29.967 -15.387 1.00 96.09 214 A 1 ATOM 1626 N N . VAL A 0 215 . 32.265 -25.737 -15.220 1.00 96.63 215 A 1 ATOM 1627 C CA . VAL A 0 215 . 31.725 -24.368 -15.311 1.00 96.63 215 A 1 ATOM 1628 C C . VAL A 0 215 . 32.631 -23.477 -16.159 1.00 96.63 215 A 1 ATOM 1629 C CB . VAL A 0 215 . 31.494 -23.754 -13.914 1.00 96.63 215 A 1 ATOM 1630 O O . VAL A 0 215 . 32.143 -22.839 -17.088 1.00 96.63 215 A 1 ATOM 1631 C CG1 . VAL A 0 215 . 31.054 -22.285 -13.992 1.00 96.63 215 A 1 ATOM 1632 C CG2 . VAL A 0 215 . 30.391 -24.515 -13.167 1.00 96.63 215 A 1 ATOM 1633 N N . LEU A 0 216 . 33.945 -23.484 -15.918 1.00 94.98 216 A 1 ATOM 1634 C CA . LEU A 0 216 . 34.923 -22.711 -16.691 1.00 94.98 216 A 1 ATOM 1635 C C . LEU A 0 216 . 34.951 -23.137 -18.161 1.00 94.98 216 A 1 ATOM 1636 C CB . LEU A 0 216 . 36.322 -22.882 -16.075 1.00 94.98 216 A 1 ATOM 1637 O O . LEU A 0 216 . 34.982 -22.292 -19.052 1.00 94.98 216 A 1 ATOM 1638 C CG . LEU A 0 216 . 36.529 -22.187 -14.718 1.00 94.98 216 A 1 ATOM 1639 C CD1 . LEU A 0 216 . 37.911 -22.558 -14.186 1.00 94.98 216 A 1 ATOM 1640 C CD2 . LEU A 0 216 . 36.451 -20.663 -14.830 1.00 94.98 216 A 1 ATOM 1641 N N . SER A 0 217 . 34.883 -24.438 -18.439 1.00 94.02 217 A 1 ATOM 1642 C CA . SER A 0 217 . 34.824 -24.969 -19.803 1.00 94.02 217 A 1 ATOM 1643 C C . SER A 0 217 . 33.526 -24.580 -20.509 1.00 94.02 217 A 1 ATOM 1644 C CB . SER A 0 217 . 34.943 -26.492 -19.790 1.00 94.02 217 A 1 ATOM 1645 O O . SER A 0 217 . 33.542 -24.248 -21.694 1.00 94.02 217 A 1 ATOM 1646 O OG . SER A 0 217 . 36.225 -26.886 -19.363 1.00 94.02 217 A 1 ATOM 1647 N N . ARG A 0 218 . 32.387 -24.602 -19.805 1.00 96.81 218 A 1 ATOM 1648 C CA . ARG A 0 218 . 31.112 -24.093 -20.334 1.00 96.81 218 A 1 ATOM 1649 C C . ARG A 0 218 . 31.196 -22.593 -20.605 1.00 96.81 218 A 1 ATOM 1650 C CB . ARG A 0 218 . 29.952 -24.425 -19.382 1.00 96.81 218 A 1 ATOM 1651 O O . ARG A 0 218 . 30.836 -22.190 -21.704 1.00 96.81 218 A 1 ATOM 1652 C CG . ARG A 0 218 . 29.509 -25.891 -19.496 1.00 96.81 218 A 1 ATOM 1653 C CD . ARG A 0 218 . 28.396 -26.185 -18.484 1.00 96.81 218 A 1 ATOM 1654 N NE . ARG A 0 218 . 27.884 -27.566 -18.606 1.00 96.81 218 A 1 ATOM 1655 N NH1 . ARG A 0 218 . 26.457 -27.505 -16.803 1.00 96.81 218 A 1 ATOM 1656 N NH2 . ARG A 0 218 . 26.619 -29.370 -18.007 1.00 96.81 218 A 1 ATOM 1657 C CZ . ARG A 0 218 . 26.994 -28.137 -17.809 1.00 96.81 218 A 1 ATOM 1658 N N . LEU A 0 219 . 31.750 -21.811 -19.677 1.00 96.98 219 A 1 ATOM 1659 C CA . LEU A 0 219 . 31.929 -20.368 -19.823 1.00 96.98 219 A 1 ATOM 1660 C C . LEU A 0 219 . 32.839 -20.022 -21.012 1.00 96.98 219 A 1 ATOM 1661 C CB . LEU A 0 219 . 32.457 -19.781 -18.504 1.00 96.98 219 A 1 ATOM 1662 O O . LEU A 0 219 . 32.480 -19.178 -21.828 1.00 96.98 219 A 1 ATOM 1663 C CG . LEU A 0 219 . 32.567 -18.243 -18.509 1.00 96.98 219 A 1 ATOM 1664 C CD1 . LEU A 0 219 . 31.209 -17.560 -18.692 1.00 96.98 219 A 1 ATOM 1665 C CD2 . LEU A 0 219 . 33.164 -17.778 -17.182 1.00 96.98 219 A 1 ATOM 1666 N N . ARG A 0 220 . 33.965 -20.728 -21.177 1.00 96.56 220 A 1 ATOM 1667 C CA . ARG A 0 220 . 34.863 -20.581 -22.336 1.00 96.56 220 A 1 ATOM 1668 C C . ARG A 0 220 . 34.162 -20.911 -23.651 1.00 96.56 220 A 1 ATOM 1669 C CB . ARG A 0 220 . 36.106 -21.468 -22.175 1.00 96.56 220 A 1 ATOM 1670 O O . ARG A 0 220 . 34.302 -20.163 -24.613 1.00 96.56 220 A 1 ATOM 1671 C CG . ARG A 0 220 . 37.139 -20.883 -21.203 1.00 96.56 220 A 1 ATOM 1672 C CD . ARG A 0 220 . 38.343 -21.828 -21.110 1.00 96.56 220 A 1 ATOM 1673 N NE . ARG A 0 220 . 39.389 -21.305 -20.211 1.00 96.56 220 A 1 ATOM 1674 N NH1 . ARG A 0 220 . 40.866 -23.060 -20.408 1.00 96.56 220 A 1 ATOM 1675 N NH2 . ARG A 0 220 . 41.368 -21.347 -19.077 1.00 96.56 220 A 1 ATOM 1676 C CZ . ARG A 0 220 . 40.531 -21.903 -19.907 1.00 96.56 220 A 1 ATOM 1677 N N . ARG A 0 221 . 33.376 -21.997 -23.703 1.00 96.47 221 A 1 ATOM 1678 C CA . ARG A 0 221 . 32.565 -22.320 -24.892 1.00 96.47 221 A 1 ATOM 1679 C C . ARG A 0 221 . 31.539 -21.227 -25.180 1.00 96.47 221 A 1 ATOM 1680 C CB . ARG A 0 221 . 31.858 -23.675 -24.759 1.00 96.47 221 A 1 ATOM 1681 O O . ARG A 0 221 . 31.420 -20.818 -26.327 1.00 96.47 221 A 1 ATOM 1682 C CG . ARG A 0 221 . 32.799 -24.878 -24.911 1.00 96.47 221 A 1 ATOM 1683 C CD . ARG A 0 221 . 31.966 -26.167 -24.915 1.00 96.47 221 A 1 ATOM 1684 N NE . ARG A 0 221 . 32.780 -27.360 -24.612 1.00 96.47 221 A 1 ATOM 1685 N NH1 . ARG A 0 221 . 32.216 -27.584 -22.392 1.00 96.47 221 A 1 ATOM 1686 N NH2 . ARG A 0 221 . 33.558 -29.088 -23.343 1.00 96.47 221 A 1 ATOM 1687 C CZ . ARG A 0 221 . 32.844 -28.003 -23.457 1.00 96.47 221 A 1 ATOM 1688 N N . THR A 0 222 . 30.822 -20.730 -24.168 1.00 95.91 222 A 1 ATOM 1689 C CA . THR A 0 222 . 29.859 -19.635 -24.362 1.00 95.91 222 A 1 ATOM 1690 C C . THR A 0 222 . 30.542 -18.349 -24.801 1.00 95.91 222 A 1 ATOM 1691 C CB . THR A 0 222 . 28.992 -19.356 -23.127 1.00 95.91 222 A 1 ATOM 1692 O O . THR A 0 222 . 30.031 -17.695 -25.697 1.00 95.91 222 A 1 ATOM 1693 C CG2 . THR A 0 222 . 28.009 -20.496 -22.864 1.00 95.91 222 A 1 ATOM 1694 O OG1 . THR A 0 222 . 29.739 -19.210 -21.949 1.00 95.91 222 A 1 ATOM 1695 N N . GLN A 0 223 . 31.710 -18.019 -24.246 1.00 96.80 223 A 1 ATOM 1696 C CA . GLN A 0 223 . 32.498 -16.858 -24.649 1.00 96.80 223 A 1 ATOM 1697 C C . GLN A 0 223 . 32.937 -16.980 -26.110 1.00 96.80 223 A 1 ATOM 1698 C CB . GLN A 0 223 . 33.695 -16.707 -23.703 1.00 96.80 223 A 1 ATOM 1699 O O . GLN A 0 223 . 32.647 -16.087 -26.890 1.00 96.80 223 A 1 ATOM 1700 C CG . GLN A 0 223 . 34.527 -15.465 -24.048 1.00 96.80 223 A 1 ATOM 1701 C CD . GLN A 0 223 . 35.767 -15.316 -23.179 1.00 96.80 223 A 1 ATOM 1702 N NE2 . GLN A 0 223 . 36.668 -14.446 -23.571 1.00 96.80 223 A 1 ATOM 1703 O OE1 . GLN A 0 223 . 35.954 -15.974 -22.164 1.00 96.80 223 A 1 ATOM 1704 N N . CYS A 0 224 . 33.522 -18.112 -26.513 1.00 96.01 224 A 1 ATOM 1705 C CA . CYS A 0 224 . 33.900 -18.349 -27.908 1.00 96.01 224 A 1 ATOM 1706 C C . CYS A 0 224 . 32.684 -18.289 -28.852 1.00 96.01 224 A 1 ATOM 1707 C CB . CYS A 0 224 . 34.621 -19.702 -27.975 1.00 96.01 224 A 1 ATOM 1708 O O . CYS A 0 224 . 32.763 -17.709 -29.932 1.00 96.01 224 A 1 ATOM 1709 S SG . CYS A 0 224 . 35.183 -20.054 -29.666 1.00 96.01 224 A 1 ATOM 1710 N N . ASN A 0 225 . 31.531 -18.824 -28.433 1.00 95.58 225 A 1 ATOM 1711 C CA . ASN A 0 225 . 30.284 -18.694 -29.187 1.00 95.58 225 A 1 ATOM 1712 C C . ASN A 0 225 . 29.829 -17.228 -29.305 1.00 95.58 225 A 1 ATOM 1713 C CB . ASN A 0 225 . 29.184 -19.554 -28.540 1.00 95.58 225 A 1 ATOM 1714 O O . ASN A 0 225 . 29.404 -16.824 -30.385 1.00 95.58 225 A 1 ATOM 1715 C CG . ASN A 0 225 . 29.367 -21.050 -28.720 1.00 95.58 225 A 1 ATOM 1716 N ND2 . ASN A 0 225 . 28.564 -21.839 -28.043 1.00 95.58 225 A 1 ATOM 1717 O OD1 . ASN A 0 225 . 30.175 -21.546 -29.486 1.00 95.58 225 A 1 ATOM 1718 N N . PHE A 0 226 . 29.927 -16.432 -28.232 1.00 96.03 226 A 1 ATOM 1719 C CA . PHE A 0 226 . 29.626 -14.999 -28.259 1.00 96.03 226 A 1 ATOM 1720 C C . PHE A 0 226 . 30.612 -14.225 -29.135 1.00 96.03 226 A 1 ATOM 1721 C CB . PHE A 0 226 . 29.584 -14.403 -26.841 1.00 96.03 226 A 1 ATOM 1722 O O . PHE A 0 226 . 30.164 -13.402 -29.920 1.00 96.03 226 A 1 ATOM 1723 C CG . PHE A 0 226 . 28.300 -14.666 -26.075 1.00 96.03 226 A 1 ATOM 1724 C CD1 . PHE A 0 226 . 27.073 -14.198 -26.582 1.00 96.03 226 A 1 ATOM 1725 C CD2 . PHE A 0 226 . 28.328 -15.332 -24.835 1.00 96.03 226 A 1 ATOM 1726 C CE1 . PHE A 0 226 . 25.880 -14.425 -25.872 1.00 96.03 226 A 1 ATOM 1727 C CE2 . PHE A 0 226 . 27.136 -15.568 -24.128 1.00 96.03 226 A 1 ATOM 1728 C CZ . PHE A 0 226 . 25.911 -15.117 -24.648 1.00 96.03 226 A 1 ATOM 1729 N N . ASP A 0 227 . 31.909 -14.520 -29.080 1.00 95.97 227 A 1 ATOM 1730 C CA . ASP A 0 227 . 32.927 -13.885 -29.923 1.00 95.97 227 A 1 ATOM 1731 C C . ASP A 0 227 . 32.672 -14.181 -31.410 1.00 95.97 227 A 1 ATOM 1732 C CB . ASP A 0 227 . 34.330 -14.361 -29.506 1.00 95.97 227 A 1 ATOM 1733 O O . ASP A 0 227 . 32.673 -13.269 -32.237 1.00 95.97 227 A 1 ATOM 1734 C CG . ASP A 0 227 . 34.770 -13.889 -28.112 1.00 95.97 227 A 1 ATOM 1735 O OD1 . ASP A 0 227 . 34.287 -12.827 -27.662 1.00 95.97 227 A 1 ATOM 1736 O OD2 . ASP A 0 227 . 35.610 -14.593 -27.503 1.00 95.97 227 A 1 ATOM 1737 N N . ASN A 0 228 . 32.352 -15.436 -31.751 1.00 94.91 228 A 1 ATOM 1738 C CA . ASN A 0 228 . 31.961 -15.830 -33.108 1.00 94.91 228 A 1 ATOM 1739 C C . ASN A 0 228 . 30.675 -15.123 -33.560 1.00 94.91 228 A 1 ATOM 1740 C CB . ASN A 0 228 . 31.778 -17.357 -33.164 1.00 94.91 228 A 1 ATOM 1741 O O . ASN A 0 228 . 30.585 -14.668 -34.700 1.00 94.91 228 A 1 ATOM 1742 C CG . ASN A 0 228 . 33.081 -18.133 -33.074 1.00 94.91 228 A 1 ATOM 1743 N ND2 . ASN A 0 228 . 33.025 -19.378 -32.664 1.00 94.91 228 A 1 ATOM 1744 O OD1 . ASN A 0 228 . 34.154 -17.663 -33.406 1.00 94.91 228 A 1 ATOM 1745 N N . LEU A 0 229 . 29.683 -15.001 -32.671 1.00 94.73 229 A 1 ATOM 1746 C CA . LEU A 0 229 . 28.434 -14.293 -32.947 1.00 94.73 229 A 1 ATOM 1747 C C . LEU A 0 229 . 28.662 -12.784 -33.108 1.00 94.73 229 A 1 ATOM 1748 C CB . LEU A 0 229 . 27.429 -14.611 -31.824 1.00 94.73 229 A 1 ATOM 1749 O O . LEU A 0 229 . 28.055 -12.168 -33.979 1.00 94.73 229 A 1 ATOM 1750 C CG . LEU A 0 229 . 26.044 -13.970 -32.009 1.00 94.73 229 A 1 ATOM 1751 C CD1 . LEU A 0 229 . 25.338 -14.463 -33.275 1.00 94.73 229 A 1 ATOM 1752 C CD2 . LEU A 0 229 . 25.154 -14.279 -30.807 1.00 94.73 229 A 1 ATOM 1753 N N . VAL A 0 230 . 29.540 -12.178 -32.307 1.00 93.72 230 A 1 ATOM 1754 C CA . VAL A 0 230 . 29.944 -10.774 -32.442 1.00 93.72 230 A 1 ATOM 1755 C C . VAL A 0 230 . 30.670 -10.568 -33.767 1.00 93.72 230 A 1 ATOM 1756 C CB . VAL A 0 230 . 30.798 -10.316 -31.240 1.00 93.72 230 A 1 ATOM 1757 O O . VAL A 0 230 . 30.327 -9.633 -34.479 1.00 93.72 230 A 1 ATOM 1758 C CG1 . VAL A 0 230 . 31.478 -8.960 -31.482 1.00 93.72 230 A 1 ATOM 1759 C CG2 . VAL A 0 230 . 29.920 -10.151 -29.991 1.00 93.72 230 A 1 ATOM 1760 N N . ALA A 0 231 . 31.601 -11.443 -34.153 1.00 92.04 231 A 1 ATOM 1761 C CA . ALA A 0 231 . 32.297 -11.360 -35.438 1.00 92.04 231 A 1 ATOM 1762 C C . ALA A 0 231 . 31.337 -11.511 -36.634 1.00 92.04 231 A 1 ATOM 1763 C CB . ALA A 0 231 . 33.400 -12.424 -35.459 1.00 92.04 231 A 1 ATOM 1764 O O . ALA A 0 231 . 31.398 -10.724 -37.582 1.00 92.04 231 A 1 ATOM 1765 N N . ALA A 0 232 . 30.406 -12.470 -36.571 1.00 90.31 232 A 1 ATOM 1766 C CA . ALA A 0 232 . 29.369 -12.656 -37.585 1.00 90.31 232 A 1 ATOM 1767 C C . ALA A 0 232 . 28.446 -11.430 -37.682 1.00 90.31 232 A 1 ATOM 1768 C CB . ALA A 0 232 . 28.586 -13.936 -37.271 1.00 90.31 232 A 1 ATOM 1769 O O . ALA A 0 232 . 28.259 -10.896 -38.772 1.00 90.31 232 A 1 ATOM 1770 N N . ASN A 0 233 . 27.949 -10.921 -36.548 1.00 88.59 233 A 1 ATOM 1771 C CA . ASN A 0 233 . 27.124 -9.711 -36.501 1.00 88.59 233 A 1 ATOM 1772 C C . ASN A 0 233 . 27.894 -8.461 -36.928 1.00 88.59 233 A 1 ATOM 1773 C CB . ASN A 0 233 . 26.586 -9.487 -35.082 1.00 88.59 233 A 1 ATOM 1774 O O . ASN A 0 233 . 27.304 -7.567 -37.514 1.00 88.59 233 A 1 ATOM 1775 C CG . ASN A 0 233 . 25.382 -10.343 -34.759 1.00 88.59 233 A 1 ATOM 1776 N ND2 . ASN A 0 233 . 25.391 -11.018 -33.641 1.00 88.59 233 A 1 ATOM 1777 O OD1 . ASN A 0 233 . 24.396 -10.384 -35.461 1.00 88.59 233 A 1 ATOM 1778 N N . GLN A 0 234 . 29.195 -8.355 -36.655 1.00 88.13 234 A 1 ATOM 1779 C CA . GLN A 0 234 . 30.015 -7.252 -37.157 1.00 88.13 234 A 1 ATOM 1780 C C . GLN A 0 234 . 30.131 -7.316 -38.680 1.00 88.13 234 A 1 ATOM 1781 C CB . GLN A 0 234 . 31.409 -7.268 -36.519 1.00 88.13 234 A 1 ATOM 1782 O O . GLN A 0 234 . 29.974 -6.290 -39.335 1.00 88.13 234 A 1 ATOM 1783 C CG . GLN A 0 234 . 31.431 -6.663 -35.108 1.00 88.13 234 A 1 ATOM 1784 C CD . GLN A 0 234 . 32.827 -6.696 -34.490 1.00 88.13 234 A 1 ATOM 1785 N NE2 . GLN A 0 234 . 32.972 -6.304 -33.244 1.00 88.13 234 A 1 ATOM 1786 O OE1 . GLN A 0 234 . 33.818 -7.034 -35.112 1.00 88.13 234 A 1 ATOM 1787 N N . SER A 0 235 . 30.348 -8.502 -39.257 1.00 84.92 235 A 1 ATOM 1788 C CA . SER A 0 235 . 30.330 -8.697 -40.713 1.00 84.92 235 A 1 ATOM 1789 C C . SER A 0 235 . 28.961 -8.345 -41.309 1.00 84.92 235 A 1 ATOM 1790 C CB . SER A 0 235 . 30.707 -10.145 -41.040 1.00 84.92 235 A 1 ATOM 1791 O O . SER A 0 235 . 28.883 -7.606 -42.294 1.00 84.92 235 A 1 ATOM 1792 O OG . SER A 0 235 . 30.755 -10.343 -42.439 1.00 84.92 235 A 1 ATOM 1793 N N . GLU A 0 236 . 27.881 -8.782 -40.660 1.00 82.33 236 A 1 ATOM 1794 C CA . GLU A 0 236 . 26.512 -8.460 -41.051 1.00 82.33 236 A 1 ATOM 1795 C C . GLU A 0 236 . 26.230 -6.952 -40.921 1.00 82.33 236 A 1 ATOM 1796 C CB . GLU A 0 236 . 25.537 -9.313 -40.221 1.00 82.33 236 A 1 ATOM 1797 O O . GLU A 0 236 . 25.696 -6.347 -41.845 1.00 82.33 236 A 1 ATOM 1798 C CG . GLU A 0 236 . 24.171 -9.418 -40.911 1.00 82.33 236 A 1 ATOM 1799 C CD . GLU A 0 236 . 23.115 -10.205 -40.112 1.00 82.33 236 A 1 ATOM 1800 O OE1 . GLU A 0 236 . 21.980 -10.337 -40.627 1.00 82.33 236 A 1 ATOM 1801 O OE2 . GLU A 0 236 . 23.436 -10.676 -39.003 1.00 82.33 236 A 1 ATOM 1802 N N . LEU A 0 237 . 26.680 -6.295 -39.847 1.00 74.88 237 A 1 ATOM 1803 C CA . LEU A 0 237 . 26.548 -4.853 -39.621 1.00 74.88 237 A 1 ATOM 1804 C C . LEU A 0 237 . 27.310 -4.037 -40.671 1.00 74.88 237 A 1 ATOM 1805 C CB . LEU A 0 237 . 27.033 -4.510 -38.199 1.00 74.88 237 A 1 ATOM 1806 O O . LEU A 0 237 . 26.800 -3.020 -41.136 1.00 74.88 237 A 1 ATOM 1807 C CG . LEU A 0 237 . 26.822 -3.041 -37.788 1.00 74.88 237 A 1 ATOM 1808 C CD1 . LEU A 0 237 . 25.337 -2.699 -37.643 1.00 74.88 237 A 1 ATOM 1809 C CD2 . LEU A 0 237 . 27.509 -2.771 -36.448 1.00 74.88 237 A 1 ATOM 1810 N N . GLN A 0 238 . 28.501 -4.487 -41.077 1.00 70.76 238 A 1 ATOM 1811 C CA . GLN A 0 238 . 29.249 -3.882 -42.185 1.00 70.76 238 A 1 ATOM 1812 C C . GLN A 0 238 . 28.474 -4.014 -43.506 1.00 70.76 238 A 1 ATOM 1813 C CB . GLN A 0 238 . 30.645 -4.519 -42.293 1.00 70.76 238 A 1 ATOM 1814 O O . GLN A 0 238 . 28.440 -3.067 -44.295 1.00 70.76 238 A 1 ATOM 1815 C CG . GLN A 0 238 . 31.577 -4.166 -41.120 1.00 70.76 238 A 1 ATOM 1816 C CD . GLN A 0 238 . 32.056 -2.721 -41.089 1.00 70.76 238 A 1 ATOM 1817 N NE2 . GLN A 0 238 . 32.666 -2.305 -40.001 1.00 70.76 238 A 1 ATOM 1818 O OE1 . GLN A 0 238 . 31.905 -1.938 -42.011 1.00 70.76 238 A 1 ATOM 1819 N N . SER A 0 239 . 27.777 -5.138 -43.714 1.00 65.75 239 A 1 ATOM 1820 C CA . SER A 0 239 . 26.884 -5.337 -44.865 1.00 65.75 239 A 1 ATOM 1821 C C . SER A 0 239 . 25.575 -4.530 -44.778 1.00 65.75 239 A 1 ATOM 1822 C CB . SER A 0 239 . 26.625 -6.834 -45.079 1.00 65.75 239 A 1 ATOM 1823 O O . SER A 0 239 . 25.041 -4.120 -45.807 1.00 65.75 239 A 1 ATOM 1824 O OG . SER A 0 239 . 25.584 -7.345 -44.274 1.00 65.75 239 A 1 ATOM 1825 N N . PHE A 0 240 . 25.100 -4.224 -43.562 1.00 61.05 240 A 1 ATOM 1826 C CA . PHE A 0 240 . 23.945 -3.364 -43.262 1.00 61.05 240 A 1 ATOM 1827 C C . PHE A 0 240 . 24.292 -1.879 -43.140 1.00 61.05 240 A 1 ATOM 1828 C CB . PHE A 0 240 . 23.213 -3.856 -42.004 1.00 61.05 240 A 1 ATOM 1829 O O . PHE A 0 240 . 23.509 -1.076 -42.619 1.00 61.05 240 A 1 ATOM 1830 C CG . PHE A 0 240 . 22.254 -4.988 -42.260 1.00 61.05 240 A 1 ATOM 1831 C CD1 . PHE A 0 240 . 21.161 -4.812 -43.131 1.00 61.05 240 A 1 ATOM 1832 C CD2 . PHE A 0 240 . 22.415 -6.199 -41.579 1.00 61.05 240 A 1 ATOM 1833 C CE1 . PHE A 0 240 . 20.257 -5.865 -43.356 1.00 61.05 240 A 1 ATOM 1834 C CE2 . PHE A 0 240 . 21.499 -7.239 -41.793 1.00 61.05 240 A 1 ATOM 1835 C CZ . PHE A 0 240 . 20.436 -7.088 -42.691 1.00 61.05 240 A 1 ATOM 1836 N N . THR A 0 241 . 25.443 -1.460 -43.650 1.00 58.08 241 A 1 ATOM 1837 C CA . THR A 0 241 . 25.699 -0.036 -43.791 1.00 58.08 241 A 1 ATOM 1838 C C . THR A 0 241 . 24.822 0.515 -44.912 1.00 58.08 241 A 1 ATOM 1839 C CB . THR A 0 241 . 27.189 0.286 -43.964 1.00 58.08 241 A 1 ATOM 1840 O O . THR A 0 241 . 24.903 0.111 -46.071 1.00 58.08 241 A 1 ATOM 1841 C CG2 . THR A 0 241 . 27.971 -0.038 -42.692 1.00 58.08 241 A 1 ATOM 1842 O OG1 . THR A 0 241 . 27.794 -0.407 -45.026 1.00 58.08 241 A 1 ATOM 1843 N N . PHE A 0 242 . 23.985 1.505 -44.584 1.00 55.82 242 A 1 ATOM 1844 C CA . PHE A 0 242 . 23.637 2.508 -45.585 1.00 55.82 242 A 1 ATOM 1845 C C . PHE A 0 242 . 24.962 2.970 -46.185 1.00 55.82 242 A 1 ATOM 1846 C CB . PHE A 0 242 . 22.909 3.698 -44.941 1.00 55.82 242 A 1 ATOM 1847 O O . PHE A 0 242 . 25.829 3.393 -45.415 1.00 55.82 242 A 1 ATOM 1848 C CG . PHE A 0 242 . 21.446 3.447 -44.649 1.00 55.82 242 A 1 ATOM 1849 C CD1 . PHE A 0 242 . 20.497 3.606 -45.675 1.00 55.82 242 A 1 ATOM 1850 C CD2 . PHE A 0 242 . 21.029 3.049 -43.364 1.00 55.82 242 A 1 ATOM 1851 C CE1 . PHE A 0 242 . 19.135 3.371 -45.420 1.00 55.82 242 A 1 ATOM 1852 C CE2 . PHE A 0 242 . 19.667 2.814 -43.110 1.00 55.82 242 A 1 ATOM 1853 C CZ . PHE A 0 242 . 18.721 2.974 -44.137 1.00 55.82 242 A 1 ATOM 1854 N N . THR A 0 243 . 25.129 2.844 -47.509 1.00 62.21 243 A 1 ATOM 1855 C CA . THR A 0 243 . 26.336 3.254 -48.241 1.00 62.21 243 A 1 ATOM 1856 C C . THR A 0 243 . 26.907 4.494 -47.571 1.00 62.21 243 A 1 ATOM 1857 C CB . THR A 0 243 . 25.982 3.600 -49.699 1.00 62.21 243 A 1 ATOM 1858 O O . THR A 0 243 . 26.168 5.469 -47.422 1.00 62.21 243 A 1 ATOM 1859 C CG2 . THR A 0 243 . 27.214 3.778 -50.584 1.00 62.21 243 A 1 ATOM 1860 O OG1 . THR A 0 243 . 25.196 2.578 -50.260 1.00 62.21 243 A 1 ATOM 1861 N N . GLN A 0 244 . 28.164 4.458 -47.113 1.00 60.49 244 A 1 ATOM 1862 C CA . GLN A 0 244 . 28.767 5.485 -46.241 1.00 60.49 244 A 1 ATOM 1863 C C . GLN A 0 244 . 28.619 6.942 -46.745 1.00 60.49 244 A 1 ATOM 1864 C CB . GLN A 0 244 . 30.258 5.154 -46.023 1.00 60.49 244 A 1 ATOM 1865 O O . GLN A 0 244 . 28.861 7.873 -45.978 1.00 60.49 244 A 1 ATOM 1866 C CG . GLN A 0 244 . 30.539 4.226 -44.826 1.00 60.49 244 A 1 ATOM 1867 C CD . GLN A 0 244 . 32.032 3.920 -44.679 1.00 60.49 244 A 1 ATOM 1868 N NE2 . GLN A 0 244 . 32.500 3.518 -43.518 1.00 60.49 244 A 1 ATOM 1869 O OE1 . GLN A 0 244 . 32.810 4.051 -45.604 1.00 60.49 244 A 1 ATOM 1870 N N . ASN A 0 245 . 28.170 7.160 -47.984 1.00 59.03 245 A 1 ATOM 1871 C CA . ASN A 0 245 . 27.855 8.459 -48.582 1.00 59.03 245 A 1 ATOM 1872 C C . ASN A 0 245 . 26.386 8.915 -48.468 1.00 59.03 245 A 1 ATOM 1873 C CB . ASN A 0 245 . 28.333 8.428 -50.043 1.00 59.03 245 A 1 ATOM 1874 O O . ASN A 0 245 . 26.078 10.041 -48.853 1.00 59.03 245 A 1 ATOM 1875 C CG . ASN A 0 245 . 29.845 8.497 -50.151 1.00 59.03 245 A 1 ATOM 1876 N ND2 . ASN A 0 245 . 30.385 8.315 -51.331 1.00 59.03 245 A 1 ATOM 1877 O OD1 . ASN A 0 245 . 30.556 8.725 -49.188 1.00 59.03 245 A 1 ATOM 1878 N N . SER A 0 246 . 25.462 8.112 -47.928 1.00 78.08 246 A 1 ATOM 1879 C CA . SER A 0 246 . 24.081 8.561 -47.719 1.00 78.08 246 A 1 ATOM 1880 C C . SER A 0 246 . 24.002 9.463 -46.487 1.00 78.08 246 A 1 ATOM 1881 C CB . SER A 0 246 . 23.094 7.395 -47.647 1.00 78.08 246 A 1 ATOM 1882 O O . SER A 0 246 . 23.813 9.009 -45.355 1.00 78.08 246 A 1 ATOM 1883 O OG . SER A 0 246 . 21.774 7.918 -47.573 1.00 78.08 246 A 1 ATOM 1884 N N . GLN A 0 247 . 24.133 10.772 -46.712 1.00 79.50 247 A 1 ATOM 1885 C CA . GLN A 0 247 . 23.958 11.799 -45.679 1.00 79.50 247 A 1 ATOM 1886 C C . GLN A 0 247 . 22.598 11.669 -44.968 1.00 79.50 247 A 1 ATOM 1887 C CB . GLN A 0 247 . 24.117 13.180 -46.347 1.00 79.50 247 A 1 ATOM 1888 O O . GLN A 0 247 . 22.492 11.926 -43.767 1.00 79.50 247 A 1 ATOM 1889 C CG . GLN A 0 247 . 24.104 14.371 -45.371 1.00 79.50 247 A 1 ATOM 1890 C CD . GLN A 0 247 . 25.270 14.377 -44.382 1.00 79.50 247 A 1 ATOM 1891 N NE2 . GLN A 0 247 . 25.285 15.286 -43.433 1.00 79.50 247 A 1 ATOM 1892 O OE1 . GLN A 0 247 . 26.185 13.573 -44.425 1.00 79.50 247 A 1 ATOM 1893 N N . ASN A 0 248 . 21.565 11.219 -45.692 1.00 82.02 248 A 1 ATOM 1894 C CA . ASN A 0 248 . 20.236 10.964 -45.141 1.00 82.02 248 A 1 ATOM 1895 C C . ASN A 0 248 . 20.232 9.759 -44.182 1.00 82.02 248 A 1 ATOM 1896 C CB . ASN A 0 248 . 19.247 10.803 -46.307 1.00 82.02 248 A 1 ATOM 1897 O O . ASN A 0 248 . 19.773 9.893 -43.049 1.00 82.02 248 A 1 ATOM 1898 C CG . ASN A 0 248 . 17.811 10.776 -45.815 1.00 82.02 248 A 1 ATOM 1899 N ND2 . ASN A 0 248 . 17.040 11.807 -46.067 1.00 82.02 248 A 1 ATOM 1900 O OD1 . ASN A 0 248 . 17.374 9.842 -45.172 1.00 82.02 248 A 1 ATOM 1901 N N . GLY A 0 249 . 20.832 8.628 -44.579 1.00 84.11 249 A 1 ATOM 1902 C CA . GLY A 0 249 . 20.932 7.433 -43.732 1.00 84.11 249 A 1 ATOM 1903 C C . GLY A 0 249 . 21.689 7.696 -42.426 1.00 84.11 249 A 1 ATOM 1904 O O . GLY A 0 249 . 21.227 7.307 -41.354 1.00 84.11 249 A 1 ATOM 1905 N N . LYS A 0 250 . 22.798 8.452 -42.481 1.00 80.53 250 A 1 ATOM 1906 C CA . LYS A 0 250 . 23.547 8.875 -41.280 1.00 80.53 250 A 1 ATOM 1907 C C . LYS A 0 250 . 22.693 9.714 -40.329 1.00 80.53 250 A 1 ATOM 1908 C CB . LYS A 0 250 . 24.804 9.668 -41.668 1.00 80.53 250 A 1 ATOM 1909 O O . LYS A 0 250 . 22.687 9.455 -39.126 1.00 80.53 250 A 1 ATOM 1910 C CG . LYS A 0 250 . 25.890 8.783 -42.287 1.00 80.53 250 A 1 ATOM 1911 C CD . LYS A 0 250 . 27.145 9.613 -42.591 1.00 80.53 250 A 1 ATOM 1912 C CE . LYS A 0 250 . 28.191 8.707 -43.241 1.00 80.53 250 A 1 ATOM 1913 N NZ . LYS A 0 250 . 29.353 9.464 -43.770 1.00 80.53 250 A 1 ATOM 1914 N N . ARG A 0 251 . 21.952 10.693 -40.863 1.00 88.40 251 A 1 ATOM 1915 C CA . ARG A 0 251 . 21.035 11.533 -40.077 1.00 88.40 251 A 1 ATOM 1916 C C . ARG A 0 251 . 19.931 10.694 -39.430 1.00 88.40 251 A 1 ATOM 1917 C CB . ARG A 0 251 . 20.461 12.642 -40.974 1.00 88.40 251 A 1 ATOM 1918 O O . ARG A 0 251 . 19.646 10.894 -38.253 1.00 88.40 251 A 1 ATOM 1919 C CG . ARG A 0 251 . 19.611 13.647 -40.177 1.00 88.40 251 A 1 ATOM 1920 C CD . ARG A 0 251 . 18.918 14.670 -41.085 1.00 88.40 251 A 1 ATOM 1921 N NE . ARG A 0 251 . 19.876 15.560 -41.769 1.00 88.40 251 A 1 ATOM 1922 N NH1 . ARG A 0 251 . 18.329 16.953 -42.745 1.00 88.40 251 A 1 ATOM 1923 N NH2 . ARG A 0 251 . 20.502 17.347 -43.041 1.00 88.40 251 A 1 ATOM 1924 C CZ . ARG A 0 251 . 19.565 16.609 -42.513 1.00 88.40 251 A 1 ATOM 1925 N N . MET A 0 252 . 19.353 9.747 -40.170 1.00 88.51 252 A 1 ATOM 1926 C CA . MET A 0 252 . 18.310 8.850 -39.665 1.00 88.51 252 A 1 ATOM 1927 C C . MET A 0 252 . 18.829 7.983 -38.515 1.00 88.51 252 A 1 ATOM 1928 C CB . MET A 0 252 . 17.775 7.978 -40.812 1.00 88.51 252 A 1 ATOM 1929 O O . MET A 0 252 . 18.238 7.977 -37.442 1.00 88.51 252 A 1 ATOM 1930 C CG . MET A 0 252 . 16.489 7.244 -40.414 1.00 88.51 252 A 1 ATOM 1931 S SD . MET A 0 252 . 15.051 8.319 -40.149 1.00 88.51 252 A 1 ATOM 1932 C CE . MET A 0 252 . 14.703 8.820 -41.858 1.00 88.51 252 A 1 ATOM 1933 N N . MET A 0 253 . 19.976 7.324 -38.696 1.00 86.19 253 A 1 ATOM 1934 C CA . MET A 0 253 . 20.574 6.477 -37.657 1.00 86.19 253 A 1 ATOM 1935 C C . MET A 0 253 . 20.974 7.276 -36.412 1.00 86.19 253 A 1 ATOM 1936 C CB . MET A 0 253 . 21.792 5.734 -38.225 1.00 86.19 253 A 1 ATOM 1937 O O . MET A 0 253 . 20.789 6.804 -35.295 1.00 86.19 253 A 1 ATOM 1938 C CG . MET A 0 253 . 21.403 4.664 -39.254 1.00 86.19 253 A 1 ATOM 1939 S SD . MET A 0 253 . 20.334 3.334 -38.637 1.00 86.19 253 A 1 ATOM 1940 C CE . MET A 0 253 . 21.459 2.460 -37.511 1.00 86.19 253 A 1 ATOM 1941 N N . MET A 0 254 . 21.481 8.503 -36.575 1.00 89.89 254 A 1 ATOM 1942 C CA . MET A 0 254 . 21.748 9.388 -35.438 1.00 89.89 254 A 1 ATOM 1943 C C . MET A 0 254 . 20.457 9.770 -34.708 1.00 89.89 254 A 1 ATOM 1944 C CB . MET A 0 254 . 22.518 10.626 -35.911 1.00 89.89 254 A 1 ATOM 1945 O O . MET A 0 254 . 20.429 9.733 -33.482 1.00 89.89 254 A 1 ATOM 1946 C CG . MET A 0 254 . 22.959 11.510 -34.739 1.00 89.89 254 A 1 ATOM 1947 S SD . MET A 0 254 . 24.102 12.822 -35.237 1.00 89.89 254 A 1 ATOM 1948 C CE . MET A 0 254 . 24.468 13.544 -33.613 1.00 89.89 254 A 1 ATOM 1949 N N . ARG A 0 255 . 19.379 10.086 -35.440 1.00 94.56 255 A 1 ATOM 1950 C CA . ARG A 0 255 . 18.079 10.396 -34.832 1.00 94.56 255 A 1 ATOM 1951 C C . ARG A 0 255 . 17.485 9.193 -34.101 1.00 94.56 255 A 1 ATOM 1952 C CB . ARG A 0 255 . 17.111 10.967 -35.884 1.00 94.56 255 A 1 ATOM 1953 O O . ARG A 0 255 . 16.963 9.387 -33.011 1.00 94.56 255 A 1 ATOM 1954 C CG . ARG A 0 255 . 15.742 11.391 -35.312 1.00 94.56 255 A 1 ATOM 1955 C CD . ARG A 0 255 . 15.867 12.402 -34.158 1.00 94.56 255 A 1 ATOM 1956 N NE . ARG A 0 255 . 14.555 12.888 -33.680 1.00 94.56 255 A 1 ATOM 1957 N NH1 . ARG A 0 255 . 15.099 13.189 -31.448 1.00 94.56 255 A 1 ATOM 1958 N NH2 . ARG A 0 255 . 13.057 13.673 -32.140 1.00 94.56 255 A 1 ATOM 1959 C CZ . ARG A 0 255 . 14.252 13.248 -32.437 1.00 94.56 255 A 1 ATOM 1960 N N . ILE A 0 256 . 17.598 7.986 -34.660 1.00 94.38 256 A 1 ATOM 1961 C CA . ILE A 0 256 . 17.167 6.742 -34.005 1.00 94.38 256 A 1 ATOM 1962 C C . ILE A 0 256 . 17.914 6.560 -32.681 1.00 94.38 256 A 1 ATOM 1963 C CB . ILE A 0 256 . 17.326 5.528 -34.950 1.00 94.38 256 A 1 ATOM 1964 O O . ILE A 0 256 . 17.260 6.442 -31.655 1.00 94.38 256 A 1 ATOM 1965 C CG1 . ILE A 0 256 . 16.293 5.618 -36.098 1.00 94.38 256 A 1 ATOM 1966 C CG2 . ILE A 0 256 . 17.144 4.201 -34.189 1.00 94.38 256 A 1 ATOM 1967 C CD1 . ILE A 0 256 . 16.569 4.655 -37.260 1.00 94.38 256 A 1 ATOM 1968 N N . ARG A 0 257 . 19.251 6.668 -32.671 1.00 94.66 257 A 1 ATOM 1969 C CA . ARG A 0 257 . 20.041 6.550 -31.430 1.00 94.66 257 A 1 ATOM 1970 C C . ARG A 0 257 . 19.662 7.583 -30.367 1.00 94.66 257 A 1 ATOM 1971 C CB . ARG A 0 257 . 21.539 6.646 -31.735 1.00 94.66 257 A 1 ATOM 1972 O O . ARG A 0 257 . 19.608 7.258 -29.187 1.00 94.66 257 A 1 ATOM 1973 C CG . ARG A 0 257 . 22.067 5.366 -32.395 1.00 94.66 257 A 1 ATOM 1974 C CD . ARG A 0 257 . 23.599 5.367 -32.447 1.00 94.66 257 A 1 ATOM 1975 N NE . ARG A 0 257 . 24.137 6.388 -33.375 1.00 94.66 257 A 1 ATOM 1976 N NH1 . ARG A 0 257 . 24.862 4.964 -35.024 1.00 94.66 257 A 1 ATOM 1977 N NH2 . ARG A 0 257 . 25.231 7.157 -35.221 1.00 94.66 257 A 1 ATOM 1978 C CZ . ARG A 0 257 . 24.734 6.165 -34.532 1.00 94.66 257 A 1 ATOM 1979 N N . VAL A 0 258 . 19.387 8.825 -30.774 1.00 96.05 258 A 1 ATOM 1980 C CA . VAL A 0 258 . 18.908 9.869 -29.850 1.00 96.05 258 A 1 ATOM 1981 C C . VAL A 0 258 . 17.547 9.494 -29.261 1.00 96.05 258 A 1 ATOM 1982 C CB . VAL A 0 258 . 18.851 11.246 -30.539 1.00 96.05 258 A 1 ATOM 1983 O O . VAL A 0 258 . 17.356 9.643 -28.062 1.00 96.05 258 A 1 ATOM 1984 C CG1 . VAL A 0 258 . 18.145 12.318 -29.697 1.00 96.05 258 A 1 ATOM 1985 C CG2 . VAL A 0 258 . 20.265 11.767 -30.829 1.00 96.05 258 A 1 ATOM 1986 N N . LEU A 0 259 . 16.618 8.996 -30.082 1.00 97.57 259 A 1 ATOM 1987 C CA . LEU A 0 259 . 15.292 8.573 -29.623 1.00 97.57 259 A 1 ATOM 1988 C C . LEU A 0 259 . 15.350 7.336 -28.722 1.00 97.57 259 A 1 ATOM 1989 C CB . LEU A 0 259 . 14.396 8.280 -30.837 1.00 97.57 259 A 1 ATOM 1990 O O . LEU A 0 259 . 14.576 7.242 -27.780 1.00 97.57 259 A 1 ATOM 1991 C CG . LEU A 0 259 . 13.920 9.529 -31.592 1.00 97.57 259 A 1 ATOM 1992 C CD1 . LEU A 0 259 . 13.213 9.101 -32.880 1.00 97.57 259 A 1 ATOM 1993 C CD2 . LEU A 0 259 . 12.940 10.357 -30.760 1.00 97.57 259 A 1 ATOM 1994 N N . GLU A 0 260 . 16.248 6.391 -28.993 1.00 97.31 260 A 1 ATOM 1995 C CA . GLU A 0 260 . 16.469 5.226 -28.130 1.00 97.31 260 A 1 ATOM 1996 C C . GLU A 0 260 . 16.944 5.657 -26.740 1.00 97.31 260 A 1 ATOM 1997 C CB . GLU A 0 260 . 17.480 4.273 -28.786 1.00 97.31 260 A 1 ATOM 1998 O O . GLU A 0 260 . 16.363 5.228 -25.746 1.00 97.31 260 A 1 ATOM 1999 C CG . GLU A 0 260 . 16.859 3.522 -29.975 1.00 97.31 260 A 1 ATOM 2000 C CD . GLU A 0 260 . 17.881 2.719 -30.797 1.00 97.31 260 A 1 ATOM 2001 O OE1 . GLU A 0 260 . 17.444 1.735 -31.436 1.00 97.31 260 A 1 ATOM 2002 O OE2 . GLU A 0 260 . 19.064 3.132 -30.875 1.00 97.31 260 A 1 ATOM 2003 N N . HIS A 0 261 . 17.919 6.568 -26.674 1.00 97.21 261 A 1 ATOM 2004 C CA . HIS A 0 261 . 18.394 7.128 -25.409 1.00 97.21 261 A 1 ATOM 2005 C C . HIS A 0 261 . 17.307 7.939 -24.686 1.00 97.21 261 A 1 ATOM 2006 C CB . HIS A 0 261 . 19.638 7.978 -25.687 1.00 97.21 261 A 1 ATOM 2007 O O . HIS A 0 261 . 17.081 7.746 -23.497 1.00 97.21 261 A 1 ATOM 2008 C CG . HIS A 0 261 . 20.242 8.558 -24.435 1.00 97.21 261 A 1 ATOM 2009 C CD2 . HIS A 0 261 . 20.454 9.884 -24.170 1.00 97.21 261 A 1 ATOM 2010 N ND1 . HIS A 0 261 . 20.629 7.854 -23.317 1.00 97.21 261 A 1 ATOM 2011 C CE1 . HIS A 0 261 . 21.059 8.739 -22.402 1.00 97.21 261 A 1 ATOM 2012 N NE2 . HIS A 0 261 . 21.002 9.990 -22.891 1.00 97.21 261 A 1 ATOM 2013 N N . GLU A 0 262 . 16.575 8.799 -25.401 1.00 97.36 262 A 1 ATOM 2014 C CA . GLU A 0 262 . 15.450 9.559 -24.838 1.00 97.36 262 A 1 ATOM 2015 C C . GLU A 0 262 . 14.352 8.627 -24.297 1.00 97.36 262 A 1 ATOM 2016 C CB . GLU A 0 262 . 14.910 10.510 -25.923 1.00 97.36 262 A 1 ATOM 2017 O O . GLU A 0 262 . 13.821 8.858 -23.214 1.00 97.36 262 A 1 ATOM 2018 C CG . GLU A 0 262 . 13.817 11.473 -25.429 1.00 97.36 262 A 1 ATOM 2019 C CD . GLU A 0 262 . 13.291 12.425 -26.526 1.00 97.36 262 A 1 ATOM 2020 O OE1 . GLU A 0 262 . 12.310 13.147 -26.233 1.00 97.36 262 A 1 ATOM 2021 O OE2 . GLU A 0 262 . 13.845 12.464 -27.659 1.00 97.36 262 A 1 ATOM 2022 N N . ASN A 0 263 . 14.042 7.535 -25.000 1.00 97.47 263 A 1 ATOM 2023 C CA . ASN A 0 263 . 13.072 6.539 -24.548 1.00 97.47 263 A 1 ATOM 2024 C C . ASN A 0 263 . 13.547 5.778 -23.305 1.00 97.47 263 A 1 ATOM 2025 C CB . ASN A 0 263 . 12.786 5.547 -25.684 1.00 97.47 263 A 1 ATOM 2026 O O . ASN A 0 263 . 12.730 5.481 -22.432 1.00 97.47 263 A 1 ATOM 2027 C CG . ASN A 0 263 . 11.882 6.096 -26.768 1.00 97.47 263 A 1 ATOM 2028 N ND2 . ASN A 0 263 . 11.866 5.458 -27.915 1.00 97.47 263 A 1 ATOM 2029 O OD1 . ASN A 0 263 . 11.126 7.039 -26.607 1.00 97.47 263 A 1 ATOM 2030 N N . GLU A 0 264 . 14.837 5.453 -23.215 1.00 96.66 264 A 1 ATOM 2031 C CA . GLU A 0 264 . 15.427 4.849 -22.019 1.00 96.66 264 A 1 ATOM 2032 C C . GLU A 0 264 . 15.323 5.799 -20.815 1.00 96.66 264 A 1 ATOM 2033 C CB . GLU A 0 264 . 16.877 4.438 -22.317 1.00 96.66 264 A 1 ATOM 2034 O O . GLU A 0 264 . 14.838 5.397 -19.754 1.00 96.66 264 A 1 ATOM 2035 C CG . GLU A 0 264 . 17.514 3.698 -21.132 1.00 96.66 264 A 1 ATOM 2036 C CD . GLU A 0 264 . 18.922 3.161 -21.435 1.00 96.66 264 A 1 ATOM 2037 O OE1 . GLU A 0 264 . 19.369 2.301 -20.642 1.00 96.66 264 A 1 ATOM 2038 O OE2 . GLU A 0 264 . 19.527 3.576 -22.451 1.00 96.66 264 A 1 ATOM 2039 N N . GLU A 0 265 . 15.658 7.078 -21.003 1.00 96.23 265 A 1 ATOM 2040 C CA . GLU A 0 265 . 15.519 8.119 -19.980 1.00 96.23 265 A 1 ATOM 2041 C C . GLU A 0 265 . 14.053 8.306 -19.552 1.00 96.23 265 A 1 ATOM 2042 C CB . GLU A 0 265 . 16.096 9.447 -20.503 1.00 96.23 265 A 1 ATOM 2043 O O . GLU A 0 265 . 13.749 8.335 -18.358 1.00 96.23 265 A 1 ATOM 2044 C CG . GLU A 0 265 . 17.629 9.456 -20.611 1.00 96.23 265 A 1 ATOM 2045 C CD . GLU A 0 265 . 18.290 9.337 -19.233 1.00 96.23 265 A 1 ATOM 2046 O OE1 . GLU A 0 265 . 18.875 8.270 -18.947 1.00 96.23 265 A 1 ATOM 2047 O OE2 . GLU A 0 265 . 18.155 10.295 -18.437 1.00 96.23 265 A 1 ATOM 2048 N N . LEU A 0 266 . 13.110 8.354 -20.500 1.00 96.39 266 A 1 ATOM 2049 C CA . LEU A 0 266 . 11.675 8.433 -20.204 1.00 96.39 266 A 1 ATOM 2050 C C . LEU A 0 266 . 11.173 7.190 -19.463 1.00 96.39 266 A 1 ATOM 2051 C CB . LEU A 0 266 . 10.873 8.631 -21.503 1.00 96.39 266 A 1 ATOM 2052 O O . LEU A 0 266 . 10.381 7.316 -18.529 1.00 96.39 266 A 1 ATOM 2053 C CG . LEU A 0 266 . 10.983 10.031 -22.135 1.00 96.39 266 A 1 ATOM 2054 C CD1 . LEU A 0 266 . 10.234 10.032 -23.468 1.00 96.39 266 A 1 ATOM 2055 C CD2 . LEU A 0 266 . 10.377 11.120 -21.245 1.00 96.39 266 A 1 ATOM 2056 N N . ALA A 0 267 . 11.642 5.993 -19.826 1.00 96.25 267 A 1 ATOM 2057 C CA . ALA A 0 267 . 11.313 4.767 -19.107 1.00 96.25 267 A 1 ATOM 2058 C C . ALA A 0 267 . 11.861 4.796 -17.672 1.00 96.25 267 A 1 ATOM 2059 C CB . ALA A 0 267 . 11.841 3.561 -19.893 1.00 96.25 267 A 1 ATOM 2060 O O . ALA A 0 267 . 11.170 4.363 -16.746 1.00 96.25 267 A 1 ATOM 2061 N N . ASN A 0 268 . 13.063 5.340 -17.464 1.00 96.22 268 A 1 ATOM 2062 C CA . ASN A 0 268 . 13.643 5.522 -16.138 1.00 96.22 268 A 1 ATOM 2063 C C . ASN A 0 268 . 12.843 6.532 -15.296 1.00 96.22 268 A 1 ATOM 2064 C CB . ASN A 0 268 . 15.115 5.928 -16.294 1.00 96.22 268 A 1 ATOM 2065 O O . ASN A 0 268 . 12.468 6.231 -14.158 1.00 96.22 268 A 1 ATOM 2066 C CG . ASN A 0 268 . 15.815 5.991 -14.951 1.00 96.22 268 A 1 ATOM 2067 N ND2 . ASN A 0 268 . 16.679 6.956 -14.755 1.00 96.22 268 A 1 ATOM 2068 O OD1 . ASN A 0 268 . 15.571 5.189 -14.062 1.00 96.22 268 A 1 ATOM 2069 N N . VAL A 0 269 . 12.490 7.689 -15.869 1.00 95.52 269 A 1 ATOM 2070 C CA . VAL A 0 269 . 11.630 8.699 -15.226 1.00 95.52 269 A 1 ATOM 2071 C C . VAL A 0 269 . 10.244 8.128 -14.917 1.00 95.52 269 A 1 ATOM 2072 C CB . VAL A 0 269 . 11.521 9.968 -16.099 1.00 95.52 269 A 1 ATOM 2073 O O . VAL A 0 269 . 9.708 8.385 -13.842 1.00 95.52 269 A 1 ATOM 2074 C CG1 . VAL A 0 269 . 10.485 10.969 -15.563 1.00 95.52 269 A 1 ATOM 2075 C CG2 . VAL A 0 269 . 12.863 10.709 -16.149 1.00 95.52 269 A 1 ATOM 2076 N N . ASN A 0 270 . 9.670 7.306 -15.794 1.00 95.35 270 A 1 ATOM 2077 C CA . ASN A 0 270 . 8.377 6.671 -15.551 1.00 95.35 270 A 1 ATOM 2078 C C . ASN A 0 270 . 8.432 5.601 -14.446 1.00 95.35 270 A 1 ATOM 2079 C CB . ASN A 0 270 . 7.852 6.088 -16.870 1.00 95.35 270 A 1 ATOM 2080 O O . ASN A 0 270 . 7.431 5.363 -13.787 1.00 95.35 270 A 1 ATOM 2081 C CG . ASN A 0 270 . 6.398 5.673 -16.740 1.00 95.35 270 A 1 ATOM 2082 N ND2 . ASN A 0 270 . 6.042 4.477 -17.145 1.00 95.35 270 A 1 ATOM 2083 O OD1 . ASN A 0 270 . 5.557 6.428 -16.293 1.00 95.35 270 A 1 ATOM 2084 N N . ARG A 0 271 . 9.583 4.954 -14.218 1.00 93.26 271 A 1 ATOM 2085 C CA . ARG A 0 271 . 9.751 3.958 -13.141 1.00 93.26 271 A 1 ATOM 2086 C C . ARG A 0 271 . 10.084 4.582 -11.787 1.00 93.26 271 A 1 ATOM 2087 C CB . ARG A 0 271 . 10.838 2.947 -13.530 1.00 93.26 271 A 1 ATOM 2088 O O . ARG A 0 271 . 9.643 4.075 -10.762 1.00 93.26 271 A 1 ATOM 2089 C CG . ARG A 0 271 . 10.394 1.982 -14.637 1.00 93.26 271 A 1 ATOM 2090 C CD . ARG A 0 271 . 11.599 1.138 -15.068 1.00 93.26 271 A 1 ATOM 2091 N NE . ARG A 0 271 . 11.320 0.340 -16.275 1.00 93.26 271 A 1 ATOM 2092 N NH1 . ARG A 0 271 . 13.486 -0.329 -16.656 1.00 93.26 271 A 1 ATOM 2093 N NH2 . ARG A 0 271 . 11.893 -0.886 -18.111 1.00 93.26 271 A 1 ATOM 2094 C CZ . ARG A 0 271 . 12.229 -0.288 -17.003 1.00 93.26 271 A 1 ATOM 2095 N N . THR A 0 272 . 10.890 5.644 -11.763 1.00 92.24 272 A 1 ATOM 2096 C CA . THR A 0 272 . 11.498 6.172 -10.521 1.00 92.24 272 A 1 ATOM 2097 C C . THR A 0 272 . 11.144 7.625 -10.214 1.00 92.24 272 A 1 ATOM 2098 C CB . THR A 0 272 . 13.026 6.038 -10.564 1.00 92.24 272 A 1 ATOM 2099 O O . THR A 0 272 . 11.403 8.117 -9.107 1.00 92.24 272 A 1 ATOM 2100 C CG2 . THR A 0 272 . 13.496 4.602 -10.791 1.00 92.24 272 A 1 ATOM 2101 O OG1 . THR A 0 272 . 13.562 6.850 -11.580 1.00 92.24 272 A 1 ATOM 2102 N N . GLY A 0 273 . 10.550 8.317 -11.185 1.00 94.52 273 A 1 ATOM 2103 C CA . GLY A 0 273 . 10.217 9.726 -11.104 1.00 94.52 273 A 1 ATOM 2104 C C . GLY A 0 273 . 9.081 10.023 -10.134 1.00 94.52 273 A 1 ATOM 2105 O O . GLY A 0 273 . 8.482 9.152 -9.500 1.00 94.52 273 A 1 ATOM 2106 N N . ARG A 0 274 . 8.771 11.315 -10.018 1.00 96.40 274 A 1 ATOM 2107 C CA . ARG A 0 274 . 7.753 11.820 -9.091 1.00 96.40 274 A 1 ATOM 2108 C C . ARG A 0 274 . 6.374 11.208 -9.347 1.00 96.40 274 A 1 ATOM 2109 C CB . ARG A 0 274 . 7.737 13.350 -9.177 1.00 96.40 274 A 1 ATOM 2110 O O . ARG A 0 274 . 5.686 10.899 -8.382 1.00 96.40 274 A 1 ATOM 2111 C CG . ARG A 0 274 . 6.749 13.974 -8.185 1.00 96.40 274 A 1 ATOM 2112 C CD . ARG A 0 274 . 6.824 15.500 -8.263 1.00 96.40 274 A 1 ATOM 2113 N NE . ARG A 0 274 . 5.797 16.114 -7.403 1.00 96.40 274 A 1 ATOM 2114 N NH1 . ARG A 0 274 . 7.058 17.815 -6.500 1.00 96.40 274 A 1 ATOM 2115 N NH2 . ARG A 0 274 . 4.927 17.570 -5.892 1.00 96.40 274 A 1 ATOM 2116 C CZ . ARG A 0 274 . 5.935 17.160 -6.608 1.00 96.40 274 A 1 ATOM 2117 N N . THR A 0 275 . 5.991 11.017 -10.609 1.00 94.26 275 A 1 ATOM 2118 C CA . THR A 0 275 . 4.695 10.431 -10.982 1.00 94.26 275 A 1 ATOM 2119 C C . THR A 0 275 . 4.547 9.016 -10.430 1.00 94.26 275 A 1 ATOM 2120 C CB . THR A 0 275 . 4.501 10.445 -12.504 1.00 94.26 275 A 1 ATOM 2121 O O . THR A 0 275 . 3.592 8.766 -9.706 1.00 94.26 275 A 1 ATOM 2122 C CG2 . THR A 0 275 . 3.075 10.097 -12.913 1.00 94.26 275 A 1 ATOM 2123 O OG1 . THR A 0 275 . 4.771 11.742 -12.990 1.00 94.26 275 A 1 ATOM 2124 N N . ALA A 0 276 . 5.542 8.145 -10.632 1.00 96.56 276 A 1 ATOM 2125 C CA . ALA A 0 276 . 5.537 6.777 -10.104 1.00 96.56 276 A 1 ATOM 2126 C C . ALA A 0 276 . 5.429 6.730 -8.570 1.00 96.56 276 A 1 ATOM 2127 C CB . ALA A 0 276 . 6.832 6.099 -10.558 1.00 96.56 276 A 1 ATOM 2128 O O . ALA A 0 276 . 4.697 5.917 -8.007 1.00 96.56 276 A 1 ATOM 2129 N N . ARG A 0 277 . 6.130 7.637 -7.872 1.00 96.35 277 A 1 ATOM 2130 C CA . ARG A 0 277 . 6.048 7.747 -6.405 1.00 96.35 277 A 1 ATOM 2131 C C . ARG A 0 277 . 4.661 8.183 -5.939 1.00 96.35 277 A 1 ATOM 2132 C CB . ARG A 0 277 . 7.107 8.714 -5.865 1.00 96.35 277 A 1 ATOM 2133 O O . ARG A 0 277 . 4.139 7.603 -4.995 1.00 96.35 277 A 1 ATOM 2134 C CG . ARG A 0 277 . 8.534 8.205 -6.092 1.00 96.35 277 A 1 ATOM 2135 C CD . ARG A 0 277 . 9.526 9.216 -5.515 1.00 96.35 277 A 1 ATOM 2136 N NE . ARG A 0 277 . 10.904 8.900 -5.920 1.00 96.35 277 A 1 ATOM 2137 N NH1 . ARG A 0 277 . 11.980 10.322 -4.472 1.00 96.35 277 A 1 ATOM 2138 N NH2 . ARG A 0 277 . 13.168 9.026 -5.851 1.00 96.35 277 A 1 ATOM 2139 C CZ . ARG A 0 277 . 12.007 9.414 -5.410 1.00 96.35 277 A 1 ATOM 2140 N N . LEU A 0 278 . 4.068 9.176 -6.603 1.00 97.62 278 A 1 ATOM 2141 C CA . LEU A 0 278 . 2.716 9.643 -6.292 1.00 97.62 278 A 1 ATOM 2142 C C . LEU A 0 278 . 1.665 8.572 -6.601 1.00 97.62 278 A 1 ATOM 2143 C CB . LEU A 0 278 . 2.416 10.939 -7.065 1.00 97.62 278 A 1 ATOM 2144 O O . LEU A 0 278 . 0.739 8.402 -5.822 1.00 97.62 278 A 1 ATOM 2145 C CG . LEU A 0 278 . 3.195 12.174 -6.580 1.00 97.62 278 A 1 ATOM 2146 C CD1 . LEU A 0 278 . 2.921 13.347 -7.527 1.00 97.62 278 A 1 ATOM 2147 C CD2 . LEU A 0 278 . 2.800 12.610 -5.169 1.00 97.62 278 A 1 ATOM 2148 N N . GLU A 0 279 . 1.811 7.817 -7.690 1.00 96.91 279 A 1 ATOM 2149 C CA . GLU A 0 279 . 0.932 6.689 -8.020 1.00 96.91 279 A 1 ATOM 2150 C C . GLU A 0 279 . 1.017 5.568 -6.974 1.00 96.91 279 A 1 ATOM 2151 C CB . GLU A 0 279 . 1.301 6.139 -9.403 1.00 96.91 279 A 1 ATOM 2152 O O . GLU A 0 279 . -0.015 5.037 -6.554 1.00 96.91 279 A 1 ATOM 2153 C CG . GLU A 0 279 . 0.836 7.065 -10.537 1.00 96.91 279 A 1 ATOM 2154 C CD . GLU A 0 279 . 1.314 6.608 -11.923 1.00 96.91 279 A 1 ATOM 2155 O OE1 . GLU A 0 279 . 0.911 7.278 -12.901 1.00 96.91 279 A 1 ATOM 2156 O OE2 . GLU A 0 279 . 2.074 5.617 -12.006 1.00 96.91 279 A 1 ATOM 2157 N N . SER A 0 280 . 2.228 5.250 -6.505 1.00 96.68 280 A 1 ATOM 2158 C CA . SER A 0 280 . 2.448 4.316 -5.395 1.00 96.68 280 A 1 ATOM 2159 C C . SER A 0 280 . 1.806 4.821 -4.099 1.00 96.68 280 A 1 ATOM 2160 C CB . SER A 0 280 . 3.949 4.081 -5.209 1.00 96.68 280 A 1 ATOM 2161 O O . SER A 0 280 . 1.035 4.094 -3.473 1.00 96.68 280 A 1 ATOM 2162 O OG . SER A 0 280 . 4.176 3.201 -4.127 1.00 96.68 280 A 1 ATOM 2163 N N . GLU A 0 281 . 2.022 6.091 -3.733 1.00 97.59 281 A 1 ATOM 2164 C CA . GLU A 0 281 . 1.393 6.685 -2.549 1.00 97.59 281 A 1 ATOM 2165 C C . GLU A 0 281 . -0.137 6.667 -2.661 1.00 97.59 281 A 1 ATOM 2166 C CB . GLU A 0 281 . 1.922 8.109 -2.293 1.00 97.59 281 A 1 ATOM 2167 O O . GLU A 0 281 . -0.807 6.223 -1.734 1.00 97.59 281 A 1 ATOM 2168 C CG . GLU A 0 281 . 1.346 8.652 -0.970 1.00 97.59 281 A 1 ATOM 2169 C CD . GLU A 0 281 . 1.853 10.034 -0.536 1.00 97.59 281 A 1 ATOM 2170 O OE1 . GLU A 0 281 . 1.385 10.456 0.558 1.00 97.59 281 A 1 ATOM 2171 O OE2 . GLU A 0 281 . 2.654 10.653 -1.276 1.00 97.59 281 A 1 ATOM 2172 N N . ILE A 0 282 . -0.710 7.070 -3.799 1.00 98.02 282 A 1 ATOM 2173 C CA . ILE A 0 282 . -2.161 7.014 -4.038 1.00 98.02 282 A 1 ATOM 2174 C C . ILE A 0 282 . -2.680 5.580 -3.882 1.00 98.02 282 A 1 ATOM 2175 C CB . ILE A 0 282 . -2.502 7.594 -5.432 1.00 98.02 282 A 1 ATOM 2176 O O . ILE A 0 282 . -3.744 5.379 -3.296 1.00 98.02 282 A 1 ATOM 2177 C CG1 . ILE A 0 282 . -2.301 9.128 -5.440 1.00 98.02 282 A 1 ATOM 2178 C CG2 . ILE A 0 282 . -3.953 7.271 -5.849 1.00 98.02 282 A 1 ATOM 2179 C CD1 . ILE A 0 282 . -2.220 9.727 -6.852 1.00 98.02 282 A 1 ATOM 2180 N N . SER A 0 283 . -1.940 4.584 -4.372 1.00 97.53 283 A 1 ATOM 2181 C CA . SER A 0 283 . -2.311 3.171 -4.243 1.00 97.53 283 A 1 ATOM 2182 C C . SER A 0 283 . -2.317 2.717 -2.781 1.00 97.53 283 A 1 ATOM 2183 C CB . SER A 0 283 . -1.385 2.292 -5.087 1.00 97.53 283 A 1 ATOM 2184 O O . SER A 0 283 . -3.293 2.115 -2.339 1.00 97.53 283 A 1 ATOM 2185 O OG . SER A 0 283 . -1.458 2.696 -6.443 1.00 97.53 283 A 1 ATOM 2186 N N . LEU A 0 284 . -1.298 3.090 -1.999 1.00 98.19 284 A 1 ATOM 2187 C CA . LEU A 0 284 . -1.242 2.821 -0.558 1.00 98.19 284 A 1 ATOM 2188 C C . LEU A 0 284 . -2.372 3.523 0.207 1.00 98.19 284 A 1 ATOM 2189 C CB . LEU A 0 284 . 0.125 3.266 -0.006 1.00 98.19 284 A 1 ATOM 2190 O O . LEU A 0 284 . -3.002 2.922 1.072 1.00 98.19 284 A 1 ATOM 2191 C CG . LEU A 0 284 . 1.318 2.411 -0.467 1.00 98.19 284 A 1 ATOM 2192 C CD1 . LEU A 0 284 . 2.619 3.083 -0.026 1.00 98.19 284 A 1 ATOM 2193 C CD2 . LEU A 0 284 . 1.275 1.003 0.129 1.00 98.19 284 A 1 ATOM 2194 N N . ARG A 0 285 . -2.681 4.782 -0.130 1.00 97.46 285 A 1 ATOM 2195 C CA . ARG A 0 285 . -3.796 5.525 0.482 1.00 97.46 285 A 1 ATOM 2196 C C . ARG A 0 285 . -5.143 4.874 0.175 1.00 97.46 285 A 1 ATOM 2197 C CB . ARG A 0 285 . -3.809 6.985 0.005 1.00 97.46 285 A 1 ATOM 2198 O O . ARG A 0 285 . -5.994 4.817 1.055 1.00 97.46 285 A 1 ATOM 2199 C CG . ARG A 0 285 . -2.593 7.818 0.428 1.00 97.46 285 A 1 ATOM 2200 C CD . ARG A 0 285 . -2.492 8.084 1.927 1.00 97.46 285 A 1 ATOM 2201 N NE . ARG A 0 285 . -1.319 8.937 2.174 1.00 97.46 285 A 1 ATOM 2202 N NH1 . ARG A 0 285 . -1.454 9.074 4.460 1.00 97.46 285 A 1 ATOM 2203 N NH2 . ARG A 0 285 . 0.190 10.129 3.321 1.00 97.46 285 A 1 ATOM 2204 C CZ . ARG A 0 285 . -0.872 9.375 3.328 1.00 97.46 285 A 1 ATOM 2205 N N . ARG A 0 286 . -5.345 4.380 -1.051 1.00 98.41 286 A 1 ATOM 2206 C CA . ARG A 0 286 . -6.561 3.645 -1.433 1.00 98.41 286 A 1 ATOM 2207 C C . ARG A 0 286 . -6.701 2.343 -0.654 1.00 98.41 286 A 1 ATOM 2208 C CB . ARG A 0 286 . -6.568 3.354 -2.936 1.00 98.41 286 A 1 ATOM 2209 O O . ARG A 0 286 . -7.796 2.079 -0.176 1.00 98.41 286 A 1 ATOM 2210 C CG . ARG A 0 286 . -6.917 4.592 -3.764 1.00 98.41 286 A 1 ATOM 2211 C CD . ARG A 0 286 . -6.746 4.247 -5.243 1.00 98.41 286 A 1 ATOM 2212 N NE . ARG A 0 286 . -7.071 5.391 -6.110 1.00 98.41 286 A 1 ATOM 2213 N NH1 . ARG A 0 286 . -6.327 4.455 -8.068 1.00 98.41 286 A 1 ATOM 2214 N NH2 . ARG A 0 286 . -7.167 6.525 -8.083 1.00 98.41 286 A 1 ATOM 2215 C CZ . ARG A 0 286 . -6.855 5.451 -7.411 1.00 98.41 286 A 1 ATOM 2216 N N . ALA A 0 287 . -5.614 1.585 -0.502 1.00 98.10 287 A 1 ATOM 2217 C CA . ALA A 0 287 . -5.602 0.376 0.319 1.00 98.10 287 A 1 ATOM 2218 C C . ALA A 0 287 . -5.982 0.698 1.773 1.00 98.10 287 A 1 ATOM 2219 C CB . ALA A 0 287 . -4.228 -0.292 0.208 1.00 98.10 287 A 1 ATOM 2220 O O . ALA A 0 287 . -6.940 0.139 2.283 1.00 98.10 287 A 1 ATOM 2221 N N . PHE A 0 288 . -5.354 1.710 2.376 1.00 98.25 288 A 1 ATOM 2222 C CA . PHE A 0 288 . -5.679 2.149 3.735 1.00 98.25 288 A 1 ATOM 2223 C C . PHE A 0 288 . -7.149 2.572 3.906 1.00 98.25 288 A 1 ATOM 2224 C CB . PHE A 0 288 . -4.741 3.306 4.096 1.00 98.25 288 A 1 ATOM 2225 O O . PHE A 0 288 . -7.796 2.210 4.882 1.00 98.25 288 A 1 ATOM 2226 C CG . PHE A 0 288 . -4.993 3.882 5.472 1.00 98.25 288 A 1 ATOM 2227 C CD1 . PHE A 0 288 . -5.616 5.136 5.621 1.00 98.25 288 A 1 ATOM 2228 C CD2 . PHE A 0 288 . -4.636 3.136 6.609 1.00 98.25 288 A 1 ATOM 2229 C CE1 . PHE A 0 288 . -5.853 5.653 6.908 1.00 98.25 288 A 1 ATOM 2230 C CE2 . PHE A 0 288 . -4.885 3.647 7.893 1.00 98.25 288 A 1 ATOM 2231 C CZ . PHE A 0 288 . -5.489 4.907 8.043 1.00 98.25 288 A 1 ATOM 2232 N N . VAL A 0 289 . -7.705 3.325 2.950 1.00 98.03 289 A 1 ATOM 2233 C CA . VAL A 0 289 . -9.132 3.691 2.970 1.00 98.03 289 A 1 ATOM 2234 C C . VAL A 0 289 . -10.024 2.456 2.840 1.00 98.03 289 A 1 ATOM 2235 C CB . VAL A 0 289 . -9.452 4.716 1.864 1.00 98.03 289 A 1 ATOM 2236 O O . VAL A 0 289 . -11.081 2.412 3.460 1.00 98.03 289 A 1 ATOM 2237 C CG1 . VAL A 0 289 . -10.958 4.943 1.650 1.00 98.03 289 A 1 ATOM 2238 C CG2 . VAL A 0 289 . -8.842 6.081 2.211 1.00 98.03 289 A 1 ATOM 2239 N N . ASN A 0 290 . -9.626 1.470 2.038 1.00 97.96 290 A 1 ATOM 2240 C CA . ASN A 0 290 . -10.361 0.219 1.897 1.00 97.96 290 A 1 ATOM 2241 C C . ASN A 0 290 . -10.334 -0.603 3.193 1.00 97.96 290 A 1 ATOM 2242 C CB . ASN A 0 290 . -9.784 -0.553 0.706 1.00 97.96 290 A 1 ATOM 2243 O O . ASN A 0 290 . -11.379 -1.068 3.629 1.00 97.96 290 A 1 ATOM 2244 C CG . ASN A 0 290 . -10.712 -1.675 0.308 1.00 97.96 290 A 1 ATOM 2245 N ND2 . ASN A 0 290 . -10.348 -2.909 0.556 1.00 97.96 290 A 1 ATOM 2246 O OD1 . ASN A 0 290 . -11.768 -1.433 -0.252 1.00 97.96 290 A 1 ATOM 2247 N N . ASP A 0 291 . -9.180 -0.697 3.850 1.00 98.13 291 A 1 ATOM 2248 C CA . ASP A 0 291 . -9.037 -1.389 5.134 1.00 98.13 291 A 1 ATOM 2249 C C . ASP A 0 291 . -9.887 -0.721 6.225 1.00 98.13 291 A 1 ATOM 2250 C CB . ASP A 0 291 . -7.557 -1.423 5.550 1.00 98.13 291 A 1 ATOM 2251 O O . ASP A 0 291 . -10.581 -1.403 6.972 1.00 98.13 291 A 1 ATOM 2252 C CG . ASP A 0 291 . -6.646 -2.193 4.583 1.00 98.13 291 A 1 ATOM 2253 O OD1 . ASP A 0 291 . -7.166 -2.995 3.770 1.00 98.13 291 A 1 ATOM 2254 O OD2 . ASP A 0 291 . -5.421 -1.940 4.646 1.00 98.13 291 A 1 ATOM 2255 N N . LEU A 0 292 . -9.917 0.618 6.272 1.00 98.31 292 A 1 ATOM 2256 C CA . LEU A 0 292 . -10.803 1.360 7.176 1.00 98.31 292 A 1 ATOM 2257 C C . LEU A 0 292 . -12.286 1.128 6.877 1.00 98.31 292 A 1 ATOM 2258 C CB . LEU A 0 292 . -10.514 2.866 7.089 1.00 98.31 292 A 1 ATOM 2259 O O . LEU A 0 292 . -13.085 1.075 7.806 1.00 98.31 292 A 1 ATOM 2260 C CG . LEU A 0 292 . -9.220 3.337 7.767 1.00 98.31 292 A 1 ATOM 2261 C CD1 . LEU A 0 292 . -9.109 4.850 7.553 1.00 98.31 292 A 1 ATOM 2262 C CD2 . LEU A 0 292 . -9.209 3.067 9.272 1.00 98.31 292 A 1 ATOM 2263 N N . LYS A 0 293 . -12.667 1.012 5.600 1.00 98.34 293 A 1 ATOM 2264 C CA . LYS A 0 293 . -14.048 0.691 5.218 1.00 98.34 293 A 1 ATOM 2265 C C . LYS A 0 293 . -14.440 -0.711 5.668 1.00 98.34 293 A 1 ATOM 2266 C CB . LYS A 0 293 . -14.245 0.823 3.709 1.00 98.34 293 A 1 ATOM 2267 O O . LYS A 0 293 . -15.525 -0.856 6.210 1.00 98.34 293 A 1 ATOM 2268 C CG . LYS A 0 293 . -14.402 2.281 3.278 1.00 98.34 293 A 1 ATOM 2269 C CD . LYS A 0 293 . -14.553 2.308 1.759 1.00 98.34 293 A 1 ATOM 2270 C CE . LYS A 0 293 . -14.867 3.723 1.288 1.00 98.34 293 A 1 ATOM 2271 N NZ . LYS A 0 293 . -15.265 3.695 -0.137 1.00 98.34 293 A 1 ATOM 2272 N N . ASN A 0 294 . -13.556 -1.691 5.496 1.00 97.66 294 A 1 ATOM 2273 C CA . ASN A 0 294 . -13.784 -3.057 5.963 1.00 97.66 294 A 1 ATOM 2274 C C . ASN A 0 294 . -13.905 -3.105 7.497 1.00 97.66 294 A 1 ATOM 2275 C CB . ASN A 0 294 . -12.642 -3.955 5.466 1.00 97.66 294 A 1 ATOM 2276 O O . ASN A 0 294 . -14.865 -3.644 8.027 1.00 97.66 294 A 1 ATOM 2277 C CG . ASN A 0 294 . -12.571 -4.123 3.958 1.00 97.66 294 A 1 ATOM 2278 N ND2 . ASN A 0 294 . -11.467 -4.642 3.472 1.00 97.66 294 A 1 ATOM 2279 O OD1 . ASN A 0 294 . -13.465 -3.818 3.185 1.00 97.66 294 A 1 ATOM 2280 N N . ALA A 0 295 . -12.995 -2.448 8.224 1.00 97.91 295 A 1 ATOM 2281 C CA . ALA A 0 295 . -13.083 -2.363 9.684 1.00 97.91 295 A 1 ATOM 2282 C C . ALA A 0 295 . -14.354 -1.630 10.154 1.00 97.91 295 A 1 ATOM 2283 C CB . ALA A 0 295 . -11.823 -1.660 10.199 1.00 97.91 295 A 1 ATOM 2284 O O . ALA A 0 295 . -14.914 -1.952 11.200 1.00 97.91 295 A 1 ATOM 2285 N N . HIS A 0 296 . -14.817 -0.636 9.389 1.00 97.63 296 A 1 ATOM 2286 C CA . HIS A 0 296 . -16.071 0.046 9.676 1.00 97.63 296 A 1 ATOM 2287 C C . HIS A 0 296 . -17.279 -0.863 9.451 1.00 97.63 296 A 1 ATOM 2288 C CB . HIS A 0 296 . -16.192 1.335 8.859 1.00 97.63 296 A 1 ATOM 2289 O O . HIS A 0 296 . -18.137 -0.880 10.325 1.00 97.63 296 A 1 ATOM 2290 C CG . HIS A 0 296 . -17.381 2.183 9.237 1.00 97.63 296 A 1 ATOM 2291 C CD2 . HIS A 0 296 . -17.961 3.144 8.460 1.00 97.63 296 A 1 ATOM 2292 N ND1 . HIS A 0 296 . -18.088 2.146 10.418 1.00 97.63 296 A 1 ATOM 2293 C CE1 . HIS A 0 296 . -19.054 3.078 10.349 1.00 97.63 296 A 1 ATOM 2294 N NE2 . HIS A 0 296 . -18.973 3.758 9.196 1.00 97.63 296 A 1 ATOM 2295 N N . SER A 0 297 . -17.327 -1.632 8.357 1.00 97.75 297 A 1 ATOM 2296 C CA . SER A 0 297 . -18.415 -2.587 8.120 1.00 97.75 297 A 1 ATOM 2297 C C . SER A 0 297 . -18.448 -3.697 9.169 1.00 97.75 297 A 1 ATOM 2298 C CB . SER A 0 297 . -18.345 -3.195 6.715 1.00 97.75 297 A 1 ATOM 2299 O O . SER A 0 297 . -19.525 -4.077 9.615 1.00 97.75 297 A 1 ATOM 2300 O OG . SER A 0 297 . -17.109 -3.822 6.415 1.00 97.75 297 A 1 ATOM 2301 N N . ASP A 0 298 . -17.283 -4.169 9.621 1.00 97.61 298 A 1 ATOM 2302 C CA . ASP A 0 298 . -17.197 -5.161 10.699 1.00 97.61 298 A 1 ATOM 2303 C C . ASP A 0 298 . -17.755 -4.588 12.013 1.00 97.61 298 A 1 ATOM 2304 C CB . ASP A 0 298 . -15.736 -5.604 10.896 1.00 97.61 298 A 1 ATOM 2305 O O . ASP A 0 298 . -18.505 -5.246 12.727 1.00 97.61 298 A 1 ATOM 2306 C CG . ASP A 0 298 . -15.111 -6.357 9.712 1.00 97.61 298 A 1 ATOM 2307 O OD1 . ASP A 0 298 . -15.845 -6.746 8.775 1.00 97.61 298 A 1 ATOM 2308 O OD2 . ASP A 0 298 . -13.870 -6.534 9.753 1.00 97.61 298 A 1 ATOM 2309 N N . MET A 0 299 . -17.437 -3.328 12.323 1.00 97.82 299 A 1 ATOM 2310 C CA . MET A 0 299 . -17.986 -2.634 13.489 1.00 97.82 299 A 1 ATOM 2311 C C . MET A 0 299 . -19.487 -2.345 13.352 1.00 97.82 299 A 1 ATOM 2312 C CB . MET A 0 299 . -17.178 -1.353 13.712 1.00 97.82 299 A 1 ATOM 2313 O O . MET A 0 299 . -20.197 -2.447 14.344 1.00 97.82 299 A 1 ATOM 2314 C CG . MET A 0 299 . -17.689 -0.488 14.873 1.00 97.82 299 A 1 ATOM 2315 S SD . MET A 0 299 . -16.645 0.946 15.288 1.00 97.82 299 A 1 ATOM 2316 C CE . MET A 0 299 . -16.157 1.524 13.639 1.00 97.82 299 A 1 ATOM 2317 N N . GLU A 0 300 . -19.979 -1.992 12.161 1.00 98.29 300 A 1 ATOM 2318 C CA . GLU A 0 300 . -21.417 -1.821 11.900 1.00 98.29 300 A 1 ATOM 2319 C C . GLU A 0 300 . -22.182 -3.125 12.156 1.00 98.29 300 A 1 ATOM 2320 C CB . GLU A 0 300 . -21.661 -1.326 10.460 1.00 98.29 300 A 1 ATOM 2321 O O . GLU A 0 300 . -23.212 -3.091 12.821 1.00 98.29 300 A 1 ATOM 2322 C CG . GLU A 0 300 . -21.333 0.166 10.278 1.00 98.29 300 A 1 ATOM 2323 C CD . GLU A 0 300 . -21.502 0.675 8.831 1.00 98.29 300 A 1 ATOM 2324 O OE1 . GLU A 0 300 . -21.748 1.896 8.680 1.00 98.29 300 A 1 ATOM 2325 O OE2 . GLU A 0 300 . -21.339 -0.115 7.871 1.00 98.29 300 A 1 ATOM 2326 N N . TYR A 0 301 . -21.635 -4.267 11.728 1.00 97.84 301 A 1 ATOM 2327 C CA . TYR A 0 301 . -22.201 -5.585 12.024 1.00 97.84 301 A 1 ATOM 2328 C C . TYR A 0 301 . -22.262 -5.868 13.537 1.00 97.84 301 A 1 ATOM 2329 C CB . TYR A 0 301 . -21.381 -6.648 11.279 1.00 97.84 301 A 1 ATOM 2330 O O . TYR A 0 301 . -23.291 -6.305 14.041 1.00 97.84 301 A 1 ATOM 2331 C CG . TYR A 0 301 . -21.811 -8.067 11.583 1.00 97.84 301 A 1 ATOM 2332 C CD1 . TYR A 0 301 . -21.215 -8.764 12.653 1.00 97.84 301 A 1 ATOM 2333 C CD2 . TYR A 0 301 . -22.864 -8.655 10.857 1.00 97.84 301 A 1 ATOM 2334 C CE1 . TYR A 0 301 . -21.698 -10.030 13.024 1.00 97.84 301 A 1 ATOM 2335 C CE2 . TYR A 0 301 . -23.320 -9.944 11.199 1.00 97.84 301 A 1 ATOM 2336 O OH . TYR A 0 301 . -23.245 -11.822 12.696 1.00 97.84 301 A 1 ATOM 2337 C CZ . TYR A 0 301 . -22.753 -10.621 12.299 1.00 97.84 301 A 1 ATOM 2338 N N . LEU A 0 302 . -21.194 -5.565 14.287 1.00 97.82 302 A 1 ATOM 2339 C CA . LEU A 0 302 . -21.187 -5.737 15.749 1.00 97.82 302 A 1 ATOM 2340 C C . LEU A 0 302 . -22.185 -4.815 16.464 1.00 97.82 302 A 1 ATOM 2341 C CB . LEU A 0 302 . -19.778 -5.467 16.302 1.00 97.82 302 A 1 ATOM 2342 O O . LEU A 0 302 . -22.736 -5.187 17.497 1.00 97.82 302 A 1 ATOM 2343 C CG . LEU A 0 302 . -18.710 -6.496 15.901 1.00 97.82 302 A 1 ATOM 2344 C CD1 . LEU A 0 302 . -17.351 -6.028 16.432 1.00 97.82 302 A 1 ATOM 2345 C CD2 . LEU A 0 302 . -18.993 -7.889 16.463 1.00 97.82 302 A 1 ATOM 2346 N N . VAL A 0 303 . -22.396 -3.603 15.943 1.00 98.28 303 A 1 ATOM 2347 C CA . VAL A 0 303 . -23.409 -2.681 16.473 1.00 98.28 303 A 1 ATOM 2348 C C . VAL A 0 303 . -24.809 -3.227 16.215 1.00 98.28 303 A 1 ATOM 2349 C CB . VAL A 0 303 . -23.233 -1.261 15.902 1.00 98.28 303 A 1 ATOM 2350 O O . VAL A 0 303 . -25.610 -3.228 17.143 1.00 98.28 303 A 1 ATOM 2351 C CG1 . VAL A 0 303 . -24.409 -0.333 16.235 1.00 98.28 303 A 1 ATOM 2352 C CG2 . VAL A 0 303 . -21.972 -0.603 16.486 1.00 98.28 303 A 1 ATOM 2353 N N . GLU A 0 304 . -25.088 -3.738 15.013 1.00 98.04 304 A 1 ATOM 2354 C CA . GLU A 0 304 . -26.366 -4.388 14.700 1.00 98.04 304 A 1 ATOM 2355 C C . GLU A 0 304 . -26.616 -5.587 15.629 1.00 98.04 304 A 1 ATOM 2356 C CB . GLU A 0 304 . -26.383 -4.784 13.209 1.00 98.04 304 A 1 ATOM 2357 O O . GLU A 0 304 . -27.679 -5.683 16.236 1.00 98.04 304 A 1 ATOM 2358 C CG . GLU A 0 304 . -27.731 -5.366 12.744 1.00 98.04 304 A 1 ATOM 2359 C CD . GLU A 0 304 . -27.805 -5.649 11.227 1.00 98.04 304 A 1 ATOM 2360 O OE1 . GLU A 0 304 . -28.927 -5.934 10.739 1.00 98.04 304 A 1 ATOM 2361 O OE2 . GLU A 0 304 . -26.766 -5.576 10.528 1.00 98.04 304 A 1 ATOM 2362 N N . GLU A 0 305 . -25.618 -6.452 15.841 1.00 98.21 305 A 1 ATOM 2363 C CA . GLU A 0 305 . -25.720 -7.581 16.775 1.00 98.21 305 A 1 ATOM 2364 C C . GLU A 0 305 . -26.015 -7.109 18.212 1.00 98.21 305 A 1 ATOM 2365 C CB . GLU A 0 305 . -24.450 -8.444 16.660 1.00 98.21 305 A 1 ATOM 2366 O O . GLU A 0 305 . -26.965 -7.589 18.835 1.00 98.21 305 A 1 ATOM 2367 C CG . GLU A 0 305 . -24.520 -9.754 17.468 1.00 98.21 305 A 1 ATOM 2368 C CD . GLU A 0 305 . -23.526 -10.838 16.990 1.00 98.21 305 A 1 ATOM 2369 O OE1 . GLU A 0 305 . -23.698 -12.014 17.389 1.00 98.21 305 A 1 ATOM 2370 O OE2 . GLU A 0 305 . -22.608 -10.536 16.188 1.00 98.21 305 A 1 ATOM 2371 N N . ALA A 0 306 . -25.306 -6.091 18.710 1.00 98.39 306 A 1 ATOM 2372 C CA . ALA A 0 306 . -25.562 -5.510 20.030 1.00 98.39 306 A 1 ATOM 2373 C C . ALA A 0 306 . -26.958 -4.862 20.153 1.00 98.39 306 A 1 ATOM 2374 C CB . ALA A 0 306 . -24.455 -4.494 20.333 1.00 98.39 306 A 1 ATOM 2375 O O . ALA A 0 306 . -27.583 -4.934 21.214 1.00 98.39 306 A 1 ATOM 2376 N N . GLU A 0 307 . -27.469 -4.240 19.086 1.00 98.31 307 A 1 ATOM 2377 C CA . GLU A 0 307 . -28.836 -3.712 19.034 1.00 98.31 307 A 1 ATOM 2378 C C . GLU A 0 307 . -29.863 -4.850 19.118 1.00 98.31 307 A 1 ATOM 2379 C CB . GLU A 0 307 . -29.044 -2.844 17.777 1.00 98.31 307 A 1 ATOM 2380 O O . GLU A 0 307 . -30.795 -4.766 19.922 1.00 98.31 307 A 1 ATOM 2381 C CG . GLU A 0 307 . -28.357 -1.469 17.897 1.00 98.31 307 A 1 ATOM 2382 C CD . GLU A 0 307 . -28.476 -0.574 16.646 1.00 98.31 307 A 1 ATOM 2383 O OE1 . GLU A 0 307 . -28.111 0.624 16.766 1.00 98.31 307 A 1 ATOM 2384 O OE2 . GLU A 0 307 . -28.957 -1.037 15.587 1.00 98.31 307 A 1 ATOM 2385 N N . THR A 0 308 . -29.657 -5.957 18.392 1.00 98.07 308 A 1 ATOM 2386 C CA . THR A 0 308 . -30.541 -7.131 18.497 1.00 98.07 308 A 1 ATOM 2387 C C . THR A 0 308 . -30.527 -7.758 19.895 1.00 98.07 308 A 1 ATOM 2388 C CB . THR A 0 308 . -30.250 -8.214 17.447 1.00 98.07 308 A 1 ATOM 2389 O O . THR A 0 308 . -31.583 -8.112 20.423 1.00 98.07 308 A 1 ATOM 2390 C CG2 . THR A 0 308 . -30.367 -7.730 16.003 1.00 98.07 308 A 1 ATOM 2391 O OG1 . THR A 0 308 . -29.001 -8.845 17.606 1.00 98.07 308 A 1 ATOM 2392 N N . GLU A 0 309 . -29.367 -7.844 20.556 1.00 98.32 309 A 1 ATOM 2393 C CA . GLU A 0 309 . -29.277 -8.322 21.941 1.00 98.32 309 A 1 ATOM 2394 C C . GLU A 0 309 . -30.020 -7.392 22.910 1.00 98.32 309 A 1 ATOM 2395 C CB . GLU A 0 309 . -27.813 -8.443 22.383 1.00 98.32 309 A 1 ATOM 2396 O O . GLU A 0 309 . -30.746 -7.858 23.795 1.00 98.32 309 A 1 ATOM 2397 C CG . GLU A 0 309 . -27.065 -9.614 21.728 1.00 98.32 309 A 1 ATOM 2398 C CD . GLU A 0 309 . -25.646 -9.797 22.298 1.00 98.32 309 A 1 ATOM 2399 O OE1 . GLU A 0 309 . -25.012 -10.817 21.949 1.00 98.32 309 A 1 ATOM 2400 O OE2 . GLU A 0 309 . -25.222 -8.979 23.151 1.00 98.32 309 A 1 ATOM 2401 N N . ALA A 0 310 . -29.897 -6.074 22.728 1.00 97.94 310 A 1 ATOM 2402 C CA . ALA A 0 310 . -30.614 -5.090 23.530 1.00 97.94 310 A 1 ATOM 2403 C C . ALA A 0 310 . -32.142 -5.197 23.354 1.00 97.94 310 A 1 ATOM 2404 C CB . ALA A 0 310 . -30.089 -3.691 23.186 1.00 97.94 310 A 1 ATOM 2405 O O . ALA A 0 310 . -32.874 -5.088 24.342 1.00 97.94 310 A 1 ATOM 2406 N N . GLU A 0 311 . -32.636 -5.473 22.141 1.00 97.83 311 A 1 ATOM 2407 C CA . GLU A 0 311 . -34.060 -5.737 21.877 1.00 97.83 311 A 1 ATOM 2408 C C . GLU A 0 311 . -34.563 -7.001 22.598 1.00 97.83 311 A 1 ATOM 2409 C CB . GLU A 0 311 . -34.319 -5.882 20.368 1.00 97.83 311 A 1 ATOM 2410 O O . GLU A 0 311 . -35.648 -7.001 23.198 1.00 97.83 311 A 1 ATOM 2411 C CG . GLU A 0 311 . -34.246 -4.554 19.600 1.00 97.83 311 A 1 ATOM 2412 C CD . GLU A 0 311 . -34.590 -4.699 18.105 1.00 97.83 311 A 1 ATOM 2413 O OE1 . GLU A 0 311 . -34.625 -3.648 17.425 1.00 97.83 311 A 1 ATOM 2414 O OE2 . GLU A 0 311 . -34.917 -5.827 17.663 1.00 97.83 311 A 1 ATOM 2415 N N . VAL A 0 312 . -33.764 -8.074 22.601 1.00 97.95 312 A 1 ATOM 2416 C CA . VAL A 0 312 . -34.086 -9.324 23.310 1.00 97.95 312 A 1 ATOM 2417 C C . VAL A 0 312 . -34.129 -9.100 24.822 1.00 97.95 312 A 1 ATOM 2418 C CB . VAL A 0 312 . -33.084 -10.439 22.943 1.00 97.95 312 A 1 ATOM 2419 O O . VAL A 0 312 . -35.087 -9.512 25.485 1.00 97.95 312 A 1 ATOM 2420 C CG1 . VAL A 0 312 . -33.283 -11.702 23.796 1.00 97.95 312 A 1 ATOM 2421 C CG2 . VAL A 0 312 . -33.251 -10.860 21.478 1.00 97.95 312 A 1 ATOM 2422 N N . LEU A 0 313 . -33.129 -8.412 25.380 1.00 98.08 313 A 1 ATOM 2423 C CA . LEU A 0 313 . -33.085 -8.075 26.804 1.00 98.08 313 A 1 ATOM 2424 C C . LEU A 0 313 . -34.248 -7.158 27.205 1.00 98.08 313 A 1 ATOM 2425 C CB . LEU A 0 313 . -31.729 -7.431 27.139 1.00 98.08 313 A 1 ATOM 2426 O O . LEU A 0 313 . -34.873 -7.390 28.242 1.00 98.08 313 A 1 ATOM 2427 C CG . LEU A 0 313 . -30.527 -8.394 27.086 1.00 98.08 313 A 1 ATOM 2428 C CD1 . LEU A 0 313 . -29.239 -7.599 27.299 1.00 98.08 313 A 1 ATOM 2429 C CD2 . LEU A 0 313 . -30.603 -9.477 28.169 1.00 98.08 313 A 1 ATOM 2430 N N . GLY A 0 314 . -34.596 -6.175 26.368 1.00 98.02 314 A 1 ATOM 2431 C CA . GLY A 0 314 . -35.763 -5.312 26.565 1.00 98.02 314 A 1 ATOM 2432 C C . GLY A 0 314 . -37.080 -6.097 26.593 1.00 98.02 314 A 1 ATOM 2433 O O . GLY A 0 314 . -37.906 -5.897 27.486 1.00 98.02 314 A 1 ATOM 2434 N N . SER A 0 315 . -37.245 -7.058 25.682 1.00 98.01 315 A 1 ATOM 2435 C CA . SER A 0 315 . -38.416 -7.946 25.638 1.00 98.01 315 A 1 ATOM 2436 C C . SER A 0 315 . -38.505 -8.851 26.875 1.00 98.01 315 A 1 ATOM 2437 C CB . SER A 0 315 . -38.370 -8.806 24.371 1.00 98.01 315 A 1 ATOM 2438 O O . SER A 0 315 . -39.579 -9.018 27.460 1.00 98.01 315 A 1 ATOM 2439 O OG . SER A 0 315 . -38.369 -7.990 23.217 1.00 98.01 315 A 1 ATOM 2440 N N . SER A 0 316 . -37.370 -9.401 27.318 1.00 98.31 316 A 1 ATOM 2441 C CA . SER A 0 316 . -37.271 -10.219 28.534 1.00 98.31 316 A 1 ATOM 2442 C C . SER A 0 316 . -37.615 -9.420 29.797 1.00 98.31 316 A 1 ATOM 2443 C CB . SER A 0 316 . -35.857 -10.793 28.639 1.00 98.31 316 A 1 ATOM 2444 O O . SER A 0 316 . -38.387 -9.886 30.640 1.00 98.31 316 A 1 ATOM 2445 O OG . SER A 0 316 . -35.757 -11.667 29.746 1.00 98.31 316 A 1 ATOM 2446 N N . LEU A 0 317 . -37.117 -8.183 29.902 1.00 97.93 317 A 1 ATOM 2447 C CA . LEU A 0 317 . -37.429 -7.281 31.009 1.00 97.93 317 A 1 ATOM 2448 C C . LEU A 0 317 . -38.934 -6.997 31.092 1.00 97.93 317 A 1 ATOM 2449 C CB . LEU A 0 317 . -36.610 -5.988 30.847 1.00 97.93 317 A 1 ATOM 2450 O O . LEU A 0 317 . -39.507 -7.101 32.176 1.00 97.93 317 A 1 ATOM 2451 C CG . LEU A 0 317 . -36.877 -4.929 31.934 1.00 97.93 317 A 1 ATOM 2452 C CD1 . LEU A 0 317 . -36.508 -5.428 33.334 1.00 97.93 317 A 1 ATOM 2453 C CD2 . LEU A 0 317 . -36.063 -3.671 31.640 1.00 97.93 317 A 1 ATOM 2454 N N . MET A 0 318 . -39.587 -6.702 29.963 1.00 97.65 318 A 1 ATOM 2455 C CA . MET A 0 318 . -41.033 -6.459 29.916 1.00 97.65 318 A 1 ATOM 2456 C C . MET A 0 318 . -41.835 -7.691 30.364 1.00 97.65 318 A 1 ATOM 2457 C CB . MET A 0 318 . -41.419 -6.032 28.493 1.00 97.65 318 A 1 ATOM 2458 O O . MET A 0 318 . -42.753 -7.579 31.177 1.00 97.65 318 A 1 ATOM 2459 C CG . MET A 0 318 . -42.902 -5.656 28.391 1.00 97.65 318 A 1 ATOM 2460 S SD . MET A 0 318 . -43.406 -5.003 26.776 1.00 97.65 318 A 1 ATOM 2461 C CE . MET A 0 318 . -43.239 -6.485 25.744 1.00 97.65 318 A 1 ATOM 2462 N N . MET A 0 319 . -41.451 -8.882 29.897 1.00 97.83 319 A 1 ATOM 2463 C CA . MET A 0 319 . -42.066 -10.145 30.320 1.00 97.83 319 A 1 ATOM 2464 C C . MET A 0 319 . -41.915 -10.387 31.826 1.00 97.83 319 A 1 ATOM 2465 C CB . MET A 0 319 . -41.422 -11.306 29.548 1.00 97.83 319 A 1 ATOM 2466 O O . MET A 0 319 . -42.862 -10.818 32.490 1.00 97.83 319 A 1 ATOM 2467 C CG . MET A 0 319 . -41.960 -11.431 28.121 1.00 97.83 319 A 1 ATOM 2468 S SD . MET A 0 319 . -43.713 -11.891 27.983 1.00 97.83 319 A 1 ATOM 2469 C CE . MET A 0 319 . -43.735 -13.493 28.827 1.00 97.83 319 A 1 ATOM 2470 N N . LEU A 0 320 . -40.734 -10.112 32.385 1.00 97.70 320 A 1 ATOM 2471 C CA . LEU A 0 320 . -40.481 -10.277 33.813 1.00 97.70 320 A 1 ATOM 2472 C C . LEU A 0 320 . -41.261 -9.254 34.648 1.00 97.70 320 A 1 ATOM 2473 C CB . LEU A 0 320 . -38.966 -10.213 34.064 1.00 97.70 320 A 1 ATOM 2474 O O . LEU A 0 320 . -41.830 -9.622 35.674 1.00 97.70 320 A 1 ATOM 2475 C CG . LEU A 0 320 . -38.559 -10.560 35.509 1.00 97.70 320 A 1 ATOM 2476 C CD1 . LEU A 0 320 . -38.993 -11.972 35.917 1.00 97.70 320 A 1 ATOM 2477 C CD2 . LEU A 0 320 . -37.040 -10.472 35.641 1.00 97.70 320 A 1 ATOM 2478 N N . GLN A 0 321 . -41.360 -8.006 34.184 1.00 97.17 321 A 1 ATOM 2479 C CA . GLN A 0 321 . -42.193 -6.973 34.804 1.00 97.17 321 A 1 ATOM 2480 C C . GLN A 0 321 . -43.671 -7.380 34.822 1.00 97.17 321 A 1 ATOM 2481 C CB . GLN A 0 321 . -42.013 -5.642 34.062 1.00 97.17 321 A 1 ATOM 2482 O O . GLN A 0 321 . -44.305 -7.293 35.872 1.00 97.17 321 A 1 ATOM 2483 C CG . GLN A 0 321 . -40.671 -4.967 34.384 1.00 97.17 321 A 1 ATOM 2484 C CD . GLN A 0 321 . -40.421 -3.723 33.536 1.00 97.17 321 A 1 ATOM 2485 N NE2 . GLN A 0 321 . -39.495 -2.876 33.928 1.00 97.17 321 A 1 ATOM 2486 O OE1 . GLN A 0 321 . -41.043 -3.471 32.519 1.00 97.17 321 A 1 ATOM 2487 N N . GLN A 0 322 . -44.205 -7.903 33.714 1.00 97.49 322 A 1 ATOM 2488 C CA . GLN A 0 322 . -45.581 -8.401 33.651 1.00 97.49 322 A 1 ATOM 2489 C C . GLN A 0 322 . -45.809 -9.566 34.627 1.00 97.49 322 A 1 ATOM 2490 C CB . GLN A 0 322 . -45.894 -8.822 32.208 1.00 97.49 322 A 1 ATOM 2491 O O . GLN A 0 322 . -46.808 -9.593 35.343 1.00 97.49 322 A 1 ATOM 2492 C CG . GLN A 0 322 . -47.368 -9.224 32.029 1.00 97.49 322 A 1 ATOM 2493 C CD . GLN A 0 322 . -47.684 -9.733 30.627 1.00 97.49 322 A 1 ATOM 2494 N NE2 . GLN A 0 322 . -48.916 -10.110 30.367 1.00 97.49 322 A 1 ATOM 2495 O OE1 . GLN A 0 322 . -46.849 -9.835 29.747 1.00 97.49 322 A 1 ATOM 2496 N N . ARG A 0 323 . -44.876 -10.526 34.703 1.00 97.09 323 A 1 ATOM 2497 C CA . ARG A 0 323 . -44.962 -11.649 35.655 1.00 97.09 323 A 1 ATOM 2498 C C . ARG A 0 323 . -44.905 -11.181 37.107 1.00 97.09 323 A 1 ATOM 2499 C CB . ARG A 0 323 . -43.842 -12.659 35.386 1.00 97.09 323 A 1 ATOM 2500 O O . ARG A 0 323 . -45.662 -11.693 37.933 1.00 97.09 323 A 1 ATOM 2501 C CG . ARG A 0 323 . -44.115 -13.497 34.134 1.00 97.09 323 A 1 ATOM 2502 C CD . ARG A 0 323 . -42.950 -14.464 33.922 1.00 97.09 323 A 1 ATOM 2503 N NE . ARG A 0 323 . -43.167 -15.326 32.748 1.00 97.09 323 A 1 ATOM 2504 N NH1 . ARG A 0 323 . -41.269 -16.595 32.986 1.00 97.09 323 A 1 ATOM 2505 N NH2 . ARG A 0 323 . -42.645 -16.979 31.273 1.00 97.09 323 A 1 ATOM 2506 C CZ . ARG A 0 323 . -42.363 -16.292 32.344 1.00 97.09 323 A 1 ATOM 2507 N N . LEU A 0 324 . -44.042 -10.212 37.411 1.00 97.49 324 A 1 ATOM 2508 C CA . LEU A 0 324 . -43.932 -9.624 38.743 1.00 97.49 324 A 1 ATOM 2509 C C . LEU A 0 324 . -45.236 -8.918 39.132 1.00 97.49 324 A 1 ATOM 2510 C CB . LEU A 0 324 . -42.721 -8.674 38.786 1.00 97.49 324 A 1 ATOM 2511 O O . LEU A 0 324 . -45.748 -9.177 40.215 1.00 97.49 324 A 1 ATOM 2512 C CG . LEU A 0 324 . -42.476 -8.036 40.167 1.00 97.49 324 A 1 ATOM 2513 C CD1 . LEU A 0 324 . -42.139 -9.079 41.236 1.00 97.49 324 A 1 ATOM 2514 C CD2 . LEU A 0 324 . -41.313 -7.048 40.080 1.00 97.49 324 A 1 ATOM 2515 N N . GLN A 0 325 . -45.811 -8.113 38.233 1.00 97.30 325 A 1 ATOM 2516 C CA . GLN A 0 325 . -47.103 -7.448 38.442 1.00 97.30 325 A 1 ATOM 2517 C C . GLN A 0 325 . -48.242 -8.449 38.665 1.00 97.30 325 A 1 ATOM 2518 C CB . GLN A 0 325 . -47.436 -6.571 37.228 1.00 97.30 325 A 1 ATOM 2519 O O . GLN A 0 325 . -49.022 -8.294 39.603 1.00 97.30 325 A 1 ATOM 2520 C CG . GLN A 0 325 . -46.603 -5.285 37.176 1.00 97.30 325 A 1 ATOM 2521 C CD . GLN A 0 325 . -46.866 -4.472 35.911 1.00 97.30 325 A 1 ATOM 2522 N NE2 . GLN A 0 325 . -46.337 -3.272 35.822 1.00 97.30 325 A 1 ATOM 2523 O OE1 . GLN A 0 325 . -47.540 -4.882 34.979 1.00 97.30 325 A 1 ATOM 2524 N N . LEU A 0 326 . -48.318 -9.511 37.854 1.00 96.91 326 A 1 ATOM 2525 C CA . LEU A 0 326 . -49.304 -10.577 38.044 1.00 96.91 326 A 1 ATOM 2526 C C . LEU A 0 326 . -49.132 -11.244 39.413 1.00 96.91 326 A 1 ATOM 2527 C CB . LEU A 0 326 . -49.198 -11.609 36.907 1.00 96.91 326 A 1 ATOM 2528 O O . LEU A 0 326 . -50.097 -11.347 40.162 1.00 96.91 326 A 1 ATOM 2529 C CG . LEU A 0 326 . -49.747 -11.121 35.554 1.00 96.91 326 A 1 ATOM 2530 C CD1 . LEU A 0 326 . -49.415 -12.153 34.474 1.00 96.91 326 A 1 ATOM 2531 C CD2 . LEU A 0 326 . -51.264 -10.924 35.577 1.00 96.91 326 A 1 ATOM 2532 N N . THR A 0 327 . -47.905 -11.612 39.783 1.00 95.91 327 A 1 ATOM 2533 C CA . THR A 0 327 . -47.613 -12.241 41.082 1.00 95.91 327 A 1 ATOM 2534 C C . THR A 0 327 . -47.985 -11.323 42.245 1.00 95.91 327 A 1 ATOM 2535 C CB . THR A 0 327 . -46.135 -12.632 41.194 1.00 95.91 327 A 1 ATOM 2536 O O . THR A 0 327 . -48.643 -11.766 43.184 1.00 95.91 327 A 1 ATOM 2537 C CG2 . THR A 0 327 . -45.846 -13.438 42.460 1.00 95.91 327 A 1 ATOM 2538 O OG1 . THR A 0 327 . -45.775 -13.445 40.101 1.00 95.91 327 A 1 ATOM 2539 N N . GLN A 0 328 . -47.637 -10.036 42.159 1.00 97.12 328 A 1 ATOM 2540 C CA . GLN A 0 328 . -48.012 -9.025 43.146 1.00 97.12 328 A 1 ATOM 2541 C C . GLN A 0 328 . -49.535 -8.921 43.283 1.00 97.12 328 A 1 ATOM 2542 C CB . GLN A 0 328 . -47.394 -7.671 42.767 1.00 97.12 328 A 1 ATOM 2543 O O . GLN A 0 328 . -50.041 -9.053 44.391 1.00 97.12 328 A 1 ATOM 2544 C CG . GLN A 0 328 . -45.893 -7.622 43.092 1.00 97.12 328 A 1 ATOM 2545 C CD . GLN A 0 328 . -45.210 -6.347 42.604 1.00 97.12 328 A 1 ATOM 2546 N NE2 . GLN A 0 328 . -43.986 -6.104 43.019 1.00 97.12 328 A 1 ATOM 2547 O OE1 . GLN A 0 328 . -45.724 -5.553 41.833 1.00 97.12 328 A 1 ATOM 2548 N N . SER A 0 329 . -50.275 -8.822 42.174 1.00 95.26 329 A 1 ATOM 2549 C CA . SER A 0 329 . -51.744 -8.771 42.209 1.00 95.26 329 A 1 ATOM 2550 C C . SER A 0 329 . -52.375 -10.038 42.804 1.00 95.26 329 A 1 ATOM 2551 C CB . SER A 0 329 . -52.299 -8.487 40.810 1.00 95.26 329 A 1 ATOM 2552 O O . SER A 0 329 . -53.333 -9.954 43.572 1.00 95.26 329 A 1 ATOM 2553 O OG . SER A 0 329 . -52.148 -9.584 39.925 1.00 95.26 329 A 1 ATOM 2554 N N . THR A 0 330 . -51.814 -11.222 42.522 1.00 95.19 330 A 1 ATOM 2555 C CA . THR A 0 330 . -52.283 -12.479 43.127 1.00 95.19 330 A 1 ATOM 2556 C C . THR A 0 330 . -51.966 -12.555 44.617 1.00 95.19 330 A 1 ATOM 2557 C CB . THR A 0 330 . -51.727 -13.727 42.425 1.00 95.19 330 A 1 ATOM 2558 O O . THR A 0 330 . -52.793 -13.034 45.388 1.00 95.19 330 A 1 ATOM 2559 C CG2 . THR A 0 330 . -52.208 -13.849 40.979 1.00 95.19 330 A 1 ATOM 2560 O OG1 . THR A 0 330 . -50.319 -13.790 42.411 1.00 95.19 330 A 1 ATOM 2561 N N . ALA A 0 331 . -50.804 -12.050 45.043 1.00 94.59 331 A 1 ATOM 2562 C CA . ALA A 0 331 . -50.422 -11.996 46.448 1.00 94.59 331 A 1 ATOM 2563 C C . ALA A 0 331 . -51.306 -11.010 47.227 1.00 94.59 331 A 1 ATOM 2564 C CB . ALA A 0 331 . -48.934 -11.637 46.543 1.00 94.59 331 A 1 ATOM 2565 O O . ALA A 0 331 . -51.773 -11.345 48.311 1.00 94.59 331 A 1 ATOM 2566 N N . GLU A 0 332 . -51.600 -9.838 46.659 1.00 94.34 332 A 1 ATOM 2567 C CA . GLU A 0 332 . -52.530 -8.853 47.229 1.00 94.34 332 A 1 ATOM 2568 C C . GLU A 0 332 . -53.958 -9.410 47.343 1.00 94.34 332 A 1 ATOM 2569 C CB . GLU A 0 332 . -52.539 -7.588 46.357 1.00 94.34 332 A 1 ATOM 2570 O O . GLU A 0 332 . -54.618 -9.230 48.370 1.00 94.34 332 A 1 ATOM 2571 C CG . GLU A 0 332 . -51.262 -6.746 46.508 1.00 94.34 332 A 1 ATOM 2572 C CD . GLU A 0 332 . -51.208 -5.547 45.544 1.00 94.34 332 A 1 ATOM 2573 O OE1 . GLU A 0 332 . -50.164 -4.855 45.557 1.00 94.34 332 A 1 ATOM 2574 O OE2 . GLU A 0 332 . -52.196 -5.313 44.810 1.00 94.34 332 A 1 ATOM 2575 N N . PHE A 0 333 . -54.424 -10.139 46.322 1.00 93.83 333 A 1 ATOM 2576 C CA . PHE A 0 333 . -55.715 -10.827 46.348 1.00 93.83 333 A 1 ATOM 2577 C C . PHE A 0 333 . -55.776 -11.881 47.463 1.00 93.83 333 A 1 ATOM 2578 C CB . PHE A 0 333 . -55.993 -11.448 44.972 1.00 93.83 333 A 1 ATOM 2579 O O . PHE A 0 333 . -56.704 -11.867 48.271 1.00 93.83 333 A 1 ATOM 2580 C CG . PHE A 0 333 . -57.264 -12.273 44.928 1.00 93.83 333 A 1 ATOM 2581 C CD1 . PHE A 0 333 . -57.206 -13.672 45.080 1.00 93.83 333 A 1 ATOM 2582 C CD2 . PHE A 0 333 . -58.511 -11.637 44.789 1.00 93.83 333 A 1 ATOM 2583 C CE1 . PHE A 0 333 . -58.390 -14.429 45.099 1.00 93.83 333 A 1 ATOM 2584 C CE2 . PHE A 0 333 . -59.696 -12.395 44.806 1.00 93.83 333 A 1 ATOM 2585 C CZ . PHE A 0 333 . -59.635 -13.791 44.964 1.00 93.83 333 A 1 ATOM 2586 N N . LEU A 0 334 . -54.770 -12.758 47.559 1.00 92.90 334 A 1 ATOM 2587 C CA . LEU A 0 334 . -54.705 -13.790 48.599 1.00 92.90 334 A 1 ATOM 2588 C C . LEU A 0 334 . -54.570 -13.190 50.004 1.00 92.90 334 A 1 ATOM 2589 C CB . LEU A 0 334 . -53.537 -14.748 48.310 1.00 92.90 334 A 1 ATOM 2590 O O . LEU A 0 334 . -55.229 -13.662 50.924 1.00 92.90 334 A 1 ATOM 2591 C CG . LEU A 0 334 . -53.746 -15.673 47.097 1.00 92.90 334 A 1 ATOM 2592 C CD1 . LEU A 0 334 . -52.453 -16.442 46.822 1.00 92.90 334 A 1 ATOM 2593 C CD2 . LEU A 0 334 . -54.870 -16.687 47.321 1.00 92.90 334 A 1 ATOM 2594 N N . ALA A 0 335 . -53.776 -12.130 50.176 1.00 91.40 335 A 1 ATOM 2595 C CA . ALA A 0 335 . -53.662 -11.415 51.447 1.00 91.40 335 A 1 ATOM 2596 C C . ALA A 0 335 . -55.009 -10.814 51.882 1.00 91.40 335 A 1 ATOM 2597 C CB . ALA A 0 335 . -52.584 -10.333 51.305 1.00 91.40 335 A 1 ATOM 2598 O O . ALA A 0 335 . -55.376 -10.890 53.054 1.00 91.40 335 A 1 ATOM 2599 N N . SER A 0 336 . -55.779 -10.281 50.928 1.00 89.13 336 A 1 ATOM 2600 C CA . SER A 0 336 . -57.124 -9.755 51.182 1.00 89.13 336 A 1 ATOM 2601 C C . SER A 0 336 . -58.126 -10.859 51.548 1.00 89.13 336 A 1 ATOM 2602 C CB . SER A 0 336 . -57.637 -8.991 49.959 1.00 89.13 336 A 1 ATOM 2603 O O . SER A 0 336 . -58.963 -10.653 52.424 1.00 89.13 336 A 1 ATOM 2604 O OG . SER A 0 336 . -56.767 -7.934 49.602 1.00 89.13 336 A 1 ATOM 2605 N N . GLU A 0 337 . -58.060 -12.034 50.912 1.00 87.44 337 A 1 ATOM 2606 C CA . GLU A 0 337 . -58.896 -13.191 51.274 1.00 87.44 337 A 1 ATOM 2607 C C . GLU A 0 337 . -58.527 -13.758 52.652 1.00 87.44 337 A 1 ATOM 2608 C CB . GLU A 0 337 . -58.812 -14.284 50.194 1.00 87.44 337 A 1 ATOM 2609 O O . GLU A 0 337 . -59.417 -14.038 53.455 1.00 87.44 337 A 1 ATOM 2610 C CG . GLU A 0 337 . -59.583 -13.936 48.909 1.00 87.44 337 A 1 ATOM 2611 C CD . GLU A 0 337 . -61.083 -13.713 49.165 1.00 87.44 337 A 1 ATOM 2612 O OE1 . GLU A 0 337 . -61.583 -12.592 48.881 1.00 87.44 337 A 1 ATOM 2613 O OE2 . GLU A 0 337 . -61.742 -14.629 49.695 1.00 87.44 337 A 1 ATOM 2614 N N . LEU A 0 338 . -57.234 -13.843 52.981 1.00 83.65 338 A 1 ATOM 2615 C CA . LEU A 0 338 . -56.778 -14.244 54.315 1.00 83.65 338 A 1 ATOM 2616 C C . LEU A 0 338 . -57.294 -13.294 55.401 1.00 83.65 338 A 1 ATOM 2617 C CB . LEU A 0 338 . -55.242 -14.335 54.352 1.00 83.65 338 A 1 ATOM 2618 O O . LEU A 0 338 . -57.796 -13.765 56.417 1.00 83.65 338 A 1 ATOM 2619 C CG . LEU A 0 338 . -54.651 -15.559 53.630 1.00 83.65 338 A 1 ATOM 2620 C CD1 . LEU A 0 338 . -53.124 -15.474 53.669 1.00 83.65 338 A 1 ATOM 2621 C CD2 . LEU A 0 338 . -55.070 -16.882 54.277 1.00 83.65 338 A 1 ATOM 2622 N N . GLN A 0 339 . -57.272 -11.978 55.164 1.00 81.14 339 A 1 ATOM 2623 C CA . GLN A 0 339 . -57.818 -10.994 56.106 1.00 81.14 339 A 1 ATOM 2624 C C . GLN A 0 339 . -59.338 -11.150 56.319 1.00 81.14 339 A 1 ATOM 2625 C CB . GLN A 0 339 . -57.471 -9.586 55.598 1.00 81.14 339 A 1 ATOM 2626 O O . GLN A 0 339 . -59.844 -10.868 57.404 1.00 81.14 339 A 1 ATOM 2627 C CG . GLN A 0 339 . -57.769 -8.518 56.659 1.00 81.14 339 A 1 ATOM 2628 C CD . GLN A 0 339 . -57.411 -7.107 56.212 1.00 81.14 339 A 1 ATOM 2629 N NE2 . GLN A 0 339 . -57.047 -6.245 57.135 1.00 81.14 339 A 1 ATOM 2630 O OE1 . GLN A 0 339 . -57.479 -6.727 55.055 1.00 81.14 339 A 1 ATOM 2631 N N . LYS A 0 340 . -60.090 -11.612 55.308 1.00 79.17 340 A 1 ATOM 2632 C CA . LYS A 0 340 . -61.532 -11.911 55.438 1.00 79.17 340 A 1 ATOM 2633 C C . LYS A 0 340 . -61.804 -13.210 56.197 1.00 79.17 340 A 1 ATOM 2634 C CB . LYS A 0 340 . -62.183 -12.021 54.056 1.00 79.17 340 A 1 ATOM 2635 O O . LYS A 0 340 . -62.836 -13.316 56.855 1.00 79.17 340 A 1 ATOM 2636 C CG . LYS A 0 340 . -62.248 -10.699 53.284 1.00 79.17 340 A 1 ATOM 2637 C CD . LYS A 0 340 . -62.723 -11.017 51.864 1.00 79.17 340 A 1 ATOM 2638 C CE . LYS A 0 340 . -62.561 -9.829 50.922 1.00 79.17 340 A 1 ATOM 2639 N NZ . LYS A 0 340 . -62.810 -10.281 49.535 1.00 79.17 340 A 1 ATOM 2640 N N . LEU A 0 341 . -60.905 -14.188 56.094 1.00 71.12 341 A 1 ATOM 2641 C CA . LEU A 0 341 . -60.994 -15.486 56.772 1.00 71.12 341 A 1 ATOM 2642 C C . LEU A 0 341 . -60.471 -15.442 58.216 1.00 71.12 341 A 1 ATOM 2643 C CB . LEU A 0 341 . -60.235 -16.520 55.922 1.00 71.12 341 A 1 ATOM 2644 O O . LEU A 0 341 . -60.942 -16.208 59.053 1.00 71.12 341 A 1 ATOM 2645 C CG . LEU A 0 341 . -61.076 -17.034 54.737 1.00 71.12 341 A 1 ATOM 2646 C CD1 . LEU A 0 341 . -60.193 -17.427 53.555 1.00 71.12 341 A 1 ATOM 2647 C CD2 . LEU A 0 341 . -61.883 -18.269 55.149 1.00 71.12 341 A 1 ATOM 2648 N N . GLU A 0 342 . -59.559 -14.524 58.539 1.00 63.24 342 A 1 ATOM 2649 C CA . GLU A 0 342 . -59.025 -14.313 59.890 1.00 63.24 342 A 1 ATOM 2650 C C . GLU A 0 342 . -60.115 -14.136 60.975 1.00 63.24 342 A 1 ATOM 2651 C CB . GLU A 0 342 . -58.022 -13.145 59.851 1.00 63.24 342 A 1 ATOM 2652 O O . GLU A 0 342 . -60.025 -14.810 62.003 1.00 63.24 342 A 1 ATOM 2653 C CG . GLU A 0 342 . -57.176 -13.040 61.129 1.00 63.24 342 A 1 ATOM 2654 C CD . GLU A 0 342 . -56.065 -11.976 61.038 1.00 63.24 342 A 1 ATOM 2655 O OE1 . GLU A 0 342 . -55.275 -11.897 62.006 1.00 63.24 342 A 1 ATOM 2656 O OE2 . GLU A 0 342 . -56.021 -11.226 60.034 1.00 63.24 342 A 1 ATOM 2657 N N . PRO A 0 343 . -61.202 -13.354 60.785 1.00 61.27 343 A 1 ATOM 2658 C CA . PRO A 0 343 . -62.283 -13.280 61.772 1.00 61.27 343 A 1 ATOM 2659 C C . PRO A 0 343 . -63.153 -14.545 61.843 1.00 61.27 343 A 1 ATOM 2660 C CB . PRO A 0 343 . -63.107 -12.048 61.385 1.00 61.27 343 A 1 ATOM 2661 O O . PRO A 0 343 . -63.796 -14.761 62.867 1.00 61.27 343 A 1 ATOM 2662 C CG . PRO A 0 343 . -62.885 -11.935 59.880 1.00 61.27 343 A 1 ATOM 2663 C CD . PRO A 0 343 . -61.432 -12.376 59.731 1.00 61.27 343 A 1 ATOM 2664 N N . VAL A 0 344 . -63.175 -15.392 60.806 1.00 60.71 344 A 1 ATOM 2665 C CA . VAL A 0 344 . -63.916 -16.668 60.822 1.00 60.71 344 A 1 ATOM 2666 C C . VAL A 0 344 . -63.140 -17.709 61.623 1.00 60.71 344 A 1 ATOM 2667 C CB . VAL A 0 344 . -64.226 -17.166 59.394 1.00 60.71 344 A 1 ATOM 2668 O O . VAL A 0 344 . -63.699 -18.352 62.504 1.00 60.71 344 A 1 ATOM 2669 C CG1 . VAL A 0 344 . -65.034 -18.468 59.406 1.00 60.71 344 A 1 ATOM 2670 C CG2 . VAL A 0 344 . -65.035 -16.118 58.615 1.00 60.71 344 A 1 ATOM 2671 N N . ILE A 0 345 . -61.825 -17.787 61.412 1.00 58.42 345 A 1 ATOM 2672 C CA . ILE A 0 345 . -60.948 -18.717 62.129 1.00 58.42 345 A 1 ATOM 2673 C C . ILE A 0 345 . -60.793 -18.292 63.598 1.00 58.42 345 A 1 ATOM 2674 C CB . ILE A 0 345 . -59.603 -18.839 61.378 1.00 58.42 345 A 1 ATOM 2675 O O . ILE A 0 345 . -60.892 -19.127 64.492 1.00 58.42 345 A 1 ATOM 2676 C CG1 . ILE A 0 345 . -59.822 -19.415 59.957 1.00 58.42 345 A 1 ATOM 2677 C CG2 . ILE A 0 345 . -58.628 -19.727 62.165 1.00 58.42 345 A 1 ATOM 2678 C CD1 . ILE A 0 345 . -58.587 -19.328 59.053 1.00 58.42 345 A 1 ATOM 2679 N N . CYS A 0 346 . -60.652 -16.994 63.888 1.00 57.11 346 A 1 ATOM 2680 C CA . CYS A 0 346 . -60.627 -16.497 65.268 1.00 57.11 346 A 1 ATOM 2681 C C . CYS A 0 346 . -61.964 -16.712 65.999 1.00 57.11 346 A 1 ATOM 2682 C CB . CYS A 0 346 . -60.223 -15.017 65.261 1.00 57.11 346 A 1 ATOM 2683 O O . CYS A 0 346 . -61.965 -16.927 67.213 1.00 57.11 346 A 1 ATOM 2684 S SG . CYS A 0 346 . -58.458 -14.875 64.861 1.00 57.11 346 A 1 ATOM 2685 N N . ALA A 0 347 . -63.099 -16.701 65.291 1.00 56.84 347 A 1 ATOM 2686 C CA . ALA A 0 347 . -64.404 -17.010 65.874 1.00 56.84 347 A 1 ATOM 2687 C C . ALA A 0 347 . -64.639 -18.521 66.059 1.00 56.84 347 A 1 ATOM 2688 C CB . ALA A 0 347 . -65.492 -16.370 65.008 1.00 56.84 347 A 1 ATOM 2689 O O . ALA A 0 347 . -65.316 -18.912 67.010 1.00 56.84 347 A 1 ATOM 2690 N N . GLU A 0 348 . -64.069 -19.374 65.207 1.00 53.23 348 A 1 ATOM 2691 C CA . GLU A 0 348 . -64.151 -20.834 65.346 1.00 53.23 348 A 1 ATOM 2692 C C . GLU A 0 348 . -63.206 -21.361 66.437 1.00 53.23 348 A 1 ATOM 2693 C CB . GLU A 0 348 . -63.915 -21.506 63.983 1.00 53.23 348 A 1 ATOM 2694 O O . GLU A 0 348 . -63.623 -22.176 67.257 1.00 53.23 348 A 1 ATOM 2695 C CG . GLU A 0 348 . -65.174 -21.395 63.101 1.00 53.23 348 A 1 ATOM 2696 C CD . GLU A 0 348 . -65.020 -22.003 61.697 1.00 53.23 348 A 1 ATOM 2697 O OE1 . GLU A 0 348 . -66.064 -22.114 61.012 1.00 53.23 348 A 1 ATOM 2698 O OE2 . GLU A 0 348 . -63.882 -22.351 61.306 1.00 53.23 348 A 1 ATOM 2699 N N . ILE A 0 349 . -61.990 -20.814 66.554 1.00 56.07 349 A 1 ATOM 2700 C CA . ILE A 0 349 . -61.034 -21.173 67.619 1.00 56.07 349 A 1 ATOM 2701 C C . ILE A 0 349 . -61.520 -20.689 68.998 1.00 56.07 349 A 1 ATOM 2702 C CB . ILE A 0 349 . -59.621 -20.645 67.269 1.00 56.07 349 A 1 ATOM 2703 O O . ILE A 0 349 . -61.297 -21.361 70.004 1.00 56.07 349 A 1 ATOM 2704 C CG1 . ILE A 0 349 . -59.087 -21.320 65.982 1.00 56.07 349 A 1 ATOM 2705 C CG2 . ILE A 0 349 . -58.623 -20.895 68.418 1.00 56.07 349 A 1 ATOM 2706 C CD1 . ILE A 0 349 . -57.817 -20.660 65.429 1.00 56.07 349 A 1 ATOM 2707 N N . SER A 0 350 . -62.248 -19.568 69.066 1.00 54.35 350 A 1 ATOM 2708 C CA . SER A 0 350 . -62.813 -19.062 70.330 1.00 54.35 350 A 1 ATOM 2709 C C . SER A 0 350 . -64.064 -19.824 70.803 1.00 54.35 350 A 1 ATOM 2710 C CB . SER A 0 350 . -63.117 -17.563 70.242 1.00 54.35 350 A 1 ATOM 2711 O O . SER A 0 350 . -64.513 -19.598 71.925 1.00 54.35 350 A 1 ATOM 2712 O OG . SER A 0 350 . -61.970 -16.822 69.872 1.00 54.35 350 A 1 ATOM 2713 N N . ASN A 0 351 . -64.627 -20.725 69.984 1.00 50.89 351 A 1 ATOM 2714 C CA . ASN A 0 351 . -65.845 -21.489 70.295 1.00 50.89 351 A 1 ATOM 2715 C C . ASN A 0 351 . -65.622 -23.006 70.448 1.00 50.89 351 A 1 ATOM 2716 C CB . ASN A 0 351 . -66.934 -21.142 69.268 1.00 50.89 351 A 1 ATOM 2717 O O . ASN A 0 351 . -66.572 -23.734 70.735 1.00 50.89 351 A 1 ATOM 2718 C CG . ASN A 0 351 . -67.572 -19.792 69.541 1.00 50.89 351 A 1 ATOM 2719 N ND2 . ASN A 0 351 . -67.697 -18.955 68.543 1.00 50.89 351 A 1 ATOM 2720 O OD1 . ASN A 0 351 . -67.987 -19.467 70.640 1.00 50.89 351 A 1 ATOM 2721 N N . SER A 0 352 . -64.381 -23.487 70.351 1.00 48.16 352 A 1 ATOM 2722 C CA . SER A 0 352 . -63.999 -24.846 70.746 1.00 48.16 352 A 1 ATOM 2723 C C . SER A 0 352 . -62.938 -24.791 71.846 1.00 48.16 352 A 1 ATOM 2724 C CB . SER A 0 352 . -63.577 -25.677 69.530 1.00 48.16 352 A 1 ATOM 2725 O O . SER A 0 352 . -61.749 -24.995 71.611 1.00 48.16 352 A 1 ATOM 2726 O OG . SER A 0 352 . -62.410 -25.155 68.936 1.00 48.16 352 A 1 ATOM 2727 N N . GLY A 0 353 . -63.380 -24.477 73.065 1.00 35.39 353 A 1 ATOM 2728 C CA . GLY A 0 353 . -62.591 -24.714 74.269 1.00 35.39 353 A 1 ATOM 2729 C C . GLY A 0 353 . -62.516 -26.213 74.554 1.00 35.39 353 A 1 ATOM 2730 O O . GLY A 0 353 . -63.550 -26.872 74.654 1.00 35.39 353 A 1 ATOM 2731 N N . GLY A 0 354 . -61.303 -26.742 74.689 1.00 38.18 354 A 1 ATOM 2732 C CA . GLY A 0 354 . -61.069 -28.110 75.143 1.00 38.18 354 A 1 ATOM 2733 C C . GLY A 0 354 . -59.804 -28.710 74.548 1.00 38.18 354 A 1 ATOM 2734 O O . GLY A 0 354 . -59.833 -29.185 73.422 1.00 38.18 354 A 1 ATOM 2735 N N . ASP A 0 355 . -58.729 -28.662 75.334 1.00 38.81 355 A 1 ATOM 2736 C CA . ASP A 0 355 . -57.626 -29.623 75.412 1.00 38.81 355 A 1 ATOM 2737 C C . ASP A 0 355 . -57.089 -30.231 74.105 1.00 38.81 355 A 1 ATOM 2738 C CB . ASP A 0 355 . -58.035 -30.738 76.396 1.00 38.81 355 A 1 ATOM 2739 O O . ASP A 0 355 . -57.708 -31.098 73.496 1.00 38.81 355 A 1 ATOM 2740 C CG . ASP A 0 355 . -58.334 -30.224 77.811 1.00 38.81 355 A 1 ATOM 2741 O OD1 . ASP A 0 355 . -57.844 -29.122 78.148 1.00 38.81 355 A 1 ATOM 2742 O OD2 . ASP A 0 355 . -59.070 -30.925 78.539 1.00 38.81 355 A 1 ATOM 2743 N N . THR A 0 356 . -55.850 -29.884 73.743 1.00 51.64 356 A 1 ATOM 2744 C CA . THR A 0 356 . -54.777 -30.872 73.500 1.00 51.64 356 A 1 ATOM 2745 C C . THR A 0 356 . -53.464 -30.179 73.143 1.00 51.64 356 A 1 ATOM 2746 C CB . THR A 0 356 . -55.069 -31.950 72.431 1.00 51.64 356 A 1 ATOM 2747 O O . THR A 0 356 . -53.320 -29.517 72.117 1.00 51.64 356 A 1 ATOM 2748 C CG2 . THR A 0 356 . -55.618 -33.237 73.062 1.00 51.64 356 A 1 ATOM 2749 O OG1 . THR A 0 356 . -55.976 -31.529 71.447 1.00 51.64 356 A 1 ATOM 2750 N N . ASP A 0 357 . -52.472 -30.387 74.002 1.00 39.15 357 A 1 ATOM 2751 C CA . ASP A 0 357 . -51.059 -30.207 73.706 1.00 39.15 357 A 1 ATOM 2752 C C . ASP A 0 357 . -50.656 -31.093 72.513 1.00 39.15 357 A 1 ATOM 2753 C CB . ASP A 0 357 . -50.255 -30.649 74.943 1.00 39.15 357 A 1 ATOM 2754 O O . ASP A 0 357 . -50.705 -32.316 72.628 1.00 39.15 357 A 1 ATOM 2755 C CG . ASP A 0 357 . -50.498 -29.779 76.174 1.00 39.15 357 A 1 ATOM 2756 O OD1 . ASP A 0 357 . -50.282 -28.555 76.049 1.00 39.15 357 A 1 ATOM 2757 O OD2 . ASP A 0 357 . -50.860 -30.355 77.224 1.00 39.15 357 A 1 ATOM 2758 N N . ALA A 0 358 . -50.268 -30.497 71.376 1.00 45.07 358 A 1 ATOM 2759 C CA . ALA A 0 358 . -49.202 -30.959 70.467 1.00 45.07 358 A 1 ATOM 2760 C C . ALA A 0 358 . -49.321 -30.358 69.049 1.00 45.07 358 A 1 ATOM 2761 C CB . ALA A 0 358 . -49.137 -32.494 70.322 1.00 45.07 358 A 1 ATOM 2762 O O . ALA A 0 358 . -50.352 -30.475 68.398 1.00 45.07 358 A 1 ATOM 2763 N N . LYS A 0 359 . -48.164 -29.906 68.534 1.00 44.40 359 A 1 ATOM 2764 C CA . LYS A 0 359 . -47.785 -29.655 67.120 1.00 44.40 359 A 1 ATOM 2765 C C . LYS A 0 359 . -48.182 -28.318 66.471 1.00 44.40 359 A 1 ATOM 2766 C CB . LYS A 0 359 . -48.182 -30.826 66.201 1.00 44.40 359 A 1 ATOM 2767 O O . LYS A 0 359 . -49.273 -28.156 65.951 1.00 44.40 359 A 1 ATOM 2768 C CG . LYS A 0 359 . -47.389 -32.105 66.483 1.00 44.40 359 A 1 ATOM 2769 C CD . LYS A 0 359 . -47.993 -33.270 65.696 1.00 44.40 359 A 1 ATOM 2770 C CE . LYS A 0 359 . -47.169 -34.536 65.932 1.00 44.40 359 A 1 ATOM 2771 N NZ . LYS A 0 359 . -47.854 -35.723 65.369 1.00 44.40 359 A 1 ATOM 2772 N N . ASN A 0 360 . -47.175 -27.447 66.368 1.00 40.39 360 A 1 ATOM 2773 C CA . ASN A 0 360 . -46.777 -26.684 65.168 1.00 40.39 360 A 1 ATOM 2774 C C . ASN A 0 360 . -45.387 -26.094 65.481 1.00 40.39 360 A 1 ATOM 2775 C CB . ASN A 0 360 . -47.810 -25.579 64.848 1.00 40.39 360 A 1 ATOM 2776 O O . ASN A 0 360 . -45.275 -25.088 66.164 1.00 40.39 360 A 1 ATOM 2777 C CG . ASN A 0 360 . -48.847 -25.999 63.815 1.00 40.39 360 A 1 ATOM 2778 N ND2 . ASN A 0 360 . -49.932 -25.268 63.706 1.00 40.39 360 A 1 ATOM 2779 O OD1 . ASN A 0 360 . -48.681 -26.950 63.066 1.00 40.39 360 A 1 ATOM 2780 N N . VAL A 0 361 . -44.281 -26.830 65.338 1.00 38.93 361 A 1 ATOM 2781 C CA . VAL A 0 361 . -43.477 -26.975 64.109 1.00 38.93 361 A 1 ATOM 2782 C C . VAL A 0 361 . -43.585 -25.773 63.161 1.00 38.93 361 A 1 ATOM 2783 C CB . VAL A 0 361 . -43.644 -28.332 63.390 1.00 38.93 361 A 1 ATOM 2784 O O . VAL A 0 361 . -44.553 -25.638 62.423 1.00 38.93 361 A 1 ATOM 2785 C CG1 . VAL A 0 361 . -42.652 -28.478 62.223 1.00 38.93 361 A 1 ATOM 2786 C CG2 . VAL A 0 361 . -43.351 -29.493 64.356 1.00 38.93 361 A 1 ATOM 2787 N N . LEU A 0 362 . -42.500 -24.992 63.163 1.00 34.41 362 A 1 ATOM 2788 C CA . LEU A 0 362 . -42.035 -24.072 62.123 1.00 34.41 362 A 1 ATOM 2789 C C . LEU A 0 362 . -42.620 -22.650 62.096 1.00 34.41 362 A 1 ATOM 2790 C CB . LEU A 0 362 . -42.006 -24.785 60.757 1.00 34.41 362 A 1 ATOM 2791 O O . LEU A 0 362 . -43.175 -22.204 61.099 1.00 34.41 362 A 1 ATOM 2792 C CG . LEU A 0 362 . -40.905 -24.250 59.828 1.00 34.41 362 A 1 ATOM 2793 C CD1 . LEU A 0 362 . -39.539 -24.835 60.209 1.00 34.41 362 A 1 ATOM 2794 C CD2 . LEU A 0 362 . -41.206 -24.655 58.387 1.00 34.41 362 A 1 ATOM 2795 N N . LEU A 0 363 . -42.353 -21.895 63.160 1.00 34.60 363 A 1 ATOM 2796 C CA . LEU A 0 363 . -42.015 -20.472 63.072 1.00 34.60 363 A 1 ATOM 2797 C C . LEU A 0 363 . -40.756 -20.256 63.928 1.00 34.60 363 A 1 ATOM 2798 C CB . LEU A 0 363 . -43.199 -19.588 63.518 1.00 34.60 363 A 1 ATOM 2799 O O . LEU A 0 363 . -40.636 -20.889 64.974 1.00 34.60 363 A 1 ATOM 2800 C CG . LEU A 0 363 . -44.418 -19.600 62.570 1.00 34.60 363 A 1 ATOM 2801 C CD1 . LEU A 0 363 . -45.550 -18.767 63.173 1.00 34.60 363 A 1 ATOM 2802 C CD2 . LEU A 0 363 . -44.099 -19.010 61.192 1.00 34.60 363 A 1 ATOM 2803 N N . HIS A 0 364 . -39.853 -19.386 63.468 1.00 32.98 364 A 1 ATOM 2804 C CA . HIS A 0 364 . -38.508 -19.063 63.987 1.00 32.98 364 A 1 ATOM 2805 C C . HIS A 0 364 . -37.327 -19.792 63.324 1.00 32.98 364 A 1 ATOM 2806 C CB . HIS A 0 364 . -38.401 -19.058 65.524 1.00 32.98 364 A 1 ATOM 2807 O O . HIS A 0 364 . -36.791 -20.762 63.846 1.00 32.98 364 A 1 ATOM 2808 C CG . HIS A 0 364 . -39.348 -18.096 66.184 1.00 32.98 364 A 1 ATOM 2809 C CD2 . HIS A 0 364 . -40.485 -18.403 66.882 1.00 32.98 364 A 1 ATOM 2810 N ND1 . HIS A 0 364 . -39.225 -16.724 66.187 1.00 32.98 364 A 1 ATOM 2811 C CE1 . HIS A 0 364 . -40.266 -16.219 66.864 1.00 32.98 364 A 1 ATOM 2812 N NE2 . HIS A 0 364 . -41.064 -17.203 67.308 1.00 32.98 364 A 1 ATOM 2813 N N . GLU A 0 365 . -36.826 -19.202 62.239 1.00 36.95 365 A 1 ATOM 2814 C CA . GLU A 0 365 . -35.385 -18.952 62.121 1.00 36.95 365 A 1 ATOM 2815 C C . GLU A 0 365 . -35.185 -17.465 61.789 1.00 36.95 365 A 1 ATOM 2816 C CB . GLU A 0 365 . -34.669 -19.905 61.137 1.00 36.95 365 A 1 ATOM 2817 O O . GLU A 0 365 . -35.147 -17.043 60.638 1.00 36.95 365 A 1 ATOM 2818 C CG . GLU A 0 365 . -33.779 -20.913 61.889 1.00 36.95 365 A 1 ATOM 2819 C CD . GLU A 0 365 . -32.750 -21.617 60.988 1.00 36.95 365 A 1 ATOM 2820 O OE1 . GLU A 0 365 . -31.731 -22.085 61.546 1.00 36.95 365 A 1 ATOM 2821 O OE2 . GLU A 0 365 . -32.975 -21.685 59.758 1.00 36.95 365 A 1 ATOM 2822 N N . GLU A 0 366 . -35.114 -16.645 62.838 1.00 35.29 366 A 1 ATOM 2823 C CA . GLU A 0 366 . -34.370 -15.389 62.790 1.00 35.29 366 A 1 ATOM 2824 C C . GLU A 0 366 . -32.892 -15.745 62.971 1.00 35.29 366 A 1 ATOM 2825 C CB . GLU A 0 366 . -34.804 -14.434 63.920 1.00 35.29 366 A 1 ATOM 2826 O O . GLU A 0 366 . -32.461 -16.086 64.072 1.00 35.29 366 A 1 ATOM 2827 C CG . GLU A 0 366 . -36.055 -13.604 63.611 1.00 35.29 366 A 1 ATOM 2828 C CD . GLU A 0 366 . -36.408 -12.664 64.779 1.00 35.29 366 A 1 ATOM 2829 O OE1 . GLU A 0 366 . -36.681 -11.472 64.513 1.00 35.29 366 A 1 ATOM 2830 O OE2 . GLU A 0 366 . -36.415 -13.151 65.932 1.00 35.29 366 A 1 ATOM 2831 N N . THR A 0 367 . -32.091 -15.642 61.912 1.00 39.81 367 A 1 ATOM 2832 C CA . THR A 0 367 . -30.647 -15.438 62.056 1.00 39.81 367 A 1 ATOM 2833 C C . THR A 0 367 . -30.268 -14.094 61.455 1.00 39.81 367 A 1 ATOM 2834 C CB . THR A 0 367 . -29.768 -16.600 61.583 1.00 39.81 367 A 1 ATOM 2835 O O . THR A 0 367 . -30.158 -13.872 60.255 1.00 39.81 367 A 1 ATOM 2836 C CG2 . THR A 0 367 . -29.636 -17.656 62.682 1.00 39.81 367 A 1 ATOM 2837 O OG1 . THR A 0 367 . -30.288 -17.228 60.443 1.00 39.81 367 A 1 ATOM 2838 N N . LYS A 0 368 . -30.126 -13.174 62.399 1.00 37.33 368 A 1 ATOM 2839 C CA . LYS A 0 368 . -29.554 -11.842 62.332 1.00 37.33 368 A 1 ATOM 2840 C C . LYS A 0 368 . -28.161 -11.873 61.681 1.00 37.33 368 A 1 ATOM 2841 C CB . LYS A 0 368 . -29.500 -11.440 63.820 1.00 37.33 368 A 1 ATOM 2842 O O . LYS A 0 368 . -27.245 -12.475 62.233 1.00 37.33 368 A 1 ATOM 2843 C CG . LYS A 0 368 . -29.331 -9.956 64.106 1.00 37.33 368 A 1 ATOM 2844 C CD . LYS A 0 368 . -29.283 -9.739 65.628 1.00 37.33 368 A 1 ATOM 2845 C CE . LYS A 0 368 . -29.359 -8.232 65.868 1.00 37.33 368 A 1 ATOM 2846 N NZ . LYS A 0 368 . -28.498 -7.761 66.971 1.00 37.33 368 A 1 ATOM 2847 N N . LEU A 0 369 . -27.986 -11.166 60.568 1.00 40.64 369 A 1 ATOM 2848 C CA . LEU A 0 369 . -26.688 -10.650 60.126 1.00 40.64 369 A 1 ATOM 2849 C C . LEU A 0 369 . -26.904 -9.215 59.648 1.00 40.64 369 A 1 ATOM 2850 C CB . LEU A 0 369 . -26.028 -11.587 59.094 1.00 40.64 369 A 1 ATOM 2851 O O . LEU A 0 369 . -27.640 -8.949 58.701 1.00 40.64 369 A 1 ATOM 2852 C CG . LEU A 0 369 . -24.862 -12.388 59.719 1.00 40.64 369 A 1 ATOM 2853 C CD1 . LEU A 0 369 . -24.786 -13.797 59.138 1.00 40.64 369 A 1 ATOM 2854 C CD2 . LEU A 0 369 . -23.519 -11.690 59.483 1.00 40.64 369 A 1 ATOM 2855 N N . GLU A 0 370 . -26.352 -8.307 60.445 1.00 39.62 370 A 1 ATOM 2856 C CA . GLU A 0 370 . -26.491 -6.863 60.351 1.00 39.62 370 A 1 ATOM 2857 C C . GLU A 0 370 . -25.654 -6.269 59.208 1.00 39.62 370 A 1 ATOM 2858 C CB . GLU A 0 370 . -26.074 -6.222 61.698 1.00 39.62 370 A 1 ATOM 2859 O O . GLU A 0 370 . -24.577 -6.761 58.881 1.00 39.62 370 A 1 ATOM 2860 C CG . GLU A 0 370 . -26.991 -6.580 62.884 1.00 39.62 370 A 1 ATOM 2861 C CD . GLU A 0 370 . -26.616 -5.891 64.215 1.00 39.62 370 A 1 ATOM 2862 O OE1 . GLU A 0 370 . -27.446 -5.984 65.162 1.00 39.62 370 A 1 ATOM 2863 O OE2 . GLU A 0 370 . -25.495 -5.363 64.343 1.00 39.62 370 A 1 ATOM 2864 N N . ASP A 0 371 . -26.165 -5.131 58.733 1.00 33.90 371 A 1 ATOM 2865 C CA . ASP A 0 371 . -25.444 -3.959 58.232 1.00 33.90 371 A 1 ATOM 2866 C C . ASP A 0 371 . -24.884 -3.989 56.795 1.00 33.90 371 A 1 ATOM 2867 C CB . ASP A 0 371 . -24.429 -3.470 59.297 1.00 33.90 371 A 1 ATOM 2868 O O . ASP A 0 371 . -23.889 -4.639 56.488 1.00 33.90 371 A 1 ATOM 2869 C CG . ASP A 0 371 . -24.377 -1.947 59.472 1.00 33.90 371 A 1 ATOM 2870 O OD1 . ASP A 0 371 . -25.243 -1.246 58.889 1.00 33.90 371 A 1 ATOM 2871 O OD2 . ASP A 0 371 . -23.483 -1.479 60.209 1.00 33.90 371 A 1 ATOM 2872 N N . VAL A 0 372 . -25.524 -3.214 55.904 1.00 41.73 372 A 1 ATOM 2873 C CA . VAL A 0 372 . -24.945 -2.007 55.269 1.00 41.73 372 A 1 ATOM 2874 C C . VAL A 0 372 . -25.966 -1.402 54.278 1.00 41.73 372 A 1 ATOM 2875 C CB . VAL A 0 372 . -23.550 -2.247 54.625 1.00 41.73 372 A 1 ATOM 2876 O O . VAL A 0 372 . -26.298 -1.966 53.240 1.00 41.73 372 A 1 ATOM 2877 C CG1 . VAL A 0 372 . -23.102 -1.198 53.597 1.00 41.73 372 A 1 ATOM 2878 C CG2 . VAL A 0 372 . -22.416 -2.203 55.676 1.00 41.73 372 A 1 ATOM 2879 N N . THR A 0 373 . -26.402 -0.189 54.637 1.00 36.59 373 A 1 ATOM 2880 C CA . THR A 0 373 . -26.921 0.915 53.798 1.00 36.59 373 A 1 ATOM 2881 C C . THR A 0 373 . -28.386 0.913 53.332 1.00 36.59 373 A 1 ATOM 2882 C CB . THR A 0 373 . -25.955 1.292 52.667 1.00 36.59 373 A 1 ATOM 2883 O O . THR A 0 373 . -28.807 0.273 52.374 1.00 36.59 373 A 1 ATOM 2884 C CG2 . THR A 0 373 . -26.249 2.677 52.092 1.00 36.59 373 A 1 ATOM 2885 O OG1 . THR A 0 373 . -24.648 1.408 53.173 1.00 36.59 373 A 1 ATOM 2886 N N . SER A 0 374 . -29.131 1.804 53.989 1.00 32.81 374 A 1 ATOM 2887 C CA . SER A 0 374 . -30.482 2.285 53.723 1.00 32.81 374 A 1 ATOM 2888 C C . SER A 0 374 . -30.524 3.425 52.692 1.00 32.81 374 A 1 ATOM 2889 C CB . SER A 0 374 . -31.025 2.807 55.064 1.00 32.81 374 A 1 ATOM 2890 O O . SER A 0 374 . -29.732 4.362 52.764 1.00 32.81 374 A 1 ATOM 2891 O OG . SER A 0 374 . -30.086 3.668 55.701 1.00 32.81 374 A 1 ATOM 2892 N N . VAL A 0 375 . -31.527 3.412 51.804 1.00 38.16 375 A 1 ATOM 2893 C CA . VAL A 0 375 . -32.129 4.624 51.213 1.00 38.16 375 A 1 ATOM 2894 C C . VAL A 0 375 . -33.643 4.403 51.090 1.00 38.16 375 A 1 ATOM 2895 C CB . VAL A 0 375 . -31.520 5.034 49.851 1.00 38.16 375 A 1 ATOM 2896 O O . VAL A 0 375 . -34.105 3.531 50.359 1.00 38.16 375 A 1 ATOM 2897 C CG1 . VAL A 0 375 . -32.195 6.308 49.315 1.00 38.16 375 A 1 ATOM 2898 C CG2 . VAL A 0 375 . -30.020 5.347 49.934 1.00 38.16 375 A 1 ATOM 2899 N N . SER A 0 376 . -34.411 5.189 51.842 1.00 34.91 376 A 1 ATOM 2900 C CA . SER A 0 376 . -35.877 5.161 51.936 1.00 34.91 376 A 1 ATOM 2901 C C . SER A 0 376 . -36.566 5.902 50.777 1.00 34.91 376 A 1 ATOM 2902 C CB . SER A 0 376 . -36.296 5.882 53.228 1.00 34.91 376 A 1 ATOM 2903 O O . SER A 0 376 . -36.145 7.015 50.463 1.00 34.91 376 A 1 ATOM 2904 O OG . SER A 0 376 . -35.582 5.413 54.356 1.00 34.91 376 A 1 ATOM 2905 N N . PRO A 0 377 . -37.711 5.424 50.248 1.00 39.81 377 A 1 ATOM 2906 C CA . PRO A 0 377 . -38.658 6.263 49.520 1.00 39.81 377 A 1 ATOM 2907 C C . PRO A 0 377 . -39.897 6.552 50.378 1.00 39.81 377 A 1 ATOM 2908 C CB . PRO A 0 377 . -38.978 5.498 48.238 1.00 39.81 377 A 1 ATOM 2909 O O . PRO A 0 377 . -40.719 5.682 50.661 1.00 39.81 377 A 1 ATOM 2910 C CG . PRO A 0 377 . -38.652 4.035 48.560 1.00 39.81 377 A 1 ATOM 2911 C CD . PRO A 0 377 . -38.008 4.033 49.954 1.00 39.81 377 A 1 ATOM 2912 N N . GLY A 0 378 . -40.036 7.812 50.791 1.00 33.62 378 A 1 ATOM 2913 C CA . GLY A 0 378 . -41.220 8.331 51.463 1.00 33.62 378 A 1 ATOM 2914 C C . GLY A 0 378 . -42.098 9.168 50.528 1.00 33.62 378 A 1 ATOM 2915 O O . GLY A 0 378 . -41.669 10.213 50.062 1.00 33.62 378 A 1 ATOM 2916 N N . ARG A 0 379 . -43.365 8.746 50.412 1.00 34.12 379 A 1 ATOM 2917 C CA . ARG A 0 379 . -44.581 9.583 50.502 1.00 34.12 379 A 1 ATOM 2918 C C . ARG A 0 379 . -44.892 10.601 49.377 1.00 34.12 379 A 1 ATOM 2919 C CB . ARG A 0 379 . -44.545 10.268 51.895 1.00 34.12 379 A 1 ATOM 2920 O O . ARG A 0 379 . -44.297 11.665 49.329 1.00 34.12 379 A 1 ATOM 2921 C CG . ARG A 0 379 . -45.865 10.097 52.634 1.00 34.12 379 A 1 ATOM 2922 C CD . ARG A 0 379 . -45.889 10.854 53.963 1.00 34.12 379 A 1 ATOM 2923 N NE . ARG A 0 379 . -46.931 10.260 54.816 1.00 34.12 379 A 1 ATOM 2924 N NH1 . ARG A 0 379 . -47.102 11.906 56.406 1.00 34.12 379 A 1 ATOM 2925 N NH2 . ARG A 0 379 . -48.321 10.037 56.588 1.00 34.12 379 A 1 ATOM 2926 C CZ . ARG A 0 379 . -47.443 10.741 55.930 1.00 34.12 379 A 1 ATOM 2927 N N . LEU A 0 380 . -46.002 10.388 48.650 1.00 36.24 380 A 1 ATOM 2928 C CA . LEU A 0 380 . -47.287 11.122 48.800 1.00 36.24 380 A 1 ATOM 2929 C C . LEU A 0 380 . -48.194 11.066 47.542 1.00 36.24 380 A 1 ATOM 2930 C CB . LEU A 0 380 . -47.121 12.620 49.183 1.00 36.24 380 A 1 ATOM 2931 O O . LEU A 0 380 . -47.836 11.558 46.485 1.00 36.24 380 A 1 ATOM 2932 C CG . LEU A 0 380 . -46.939 12.914 50.686 1.00 36.24 380 A 1 ATOM 2933 C CD1 . LEU A 0 380 . -46.531 14.362 50.931 1.00 36.24 380 A 1 ATOM 2934 C CD2 . LEU A 0 380 . -48.217 12.657 51.500 1.00 36.24 380 A 1 ATOM 2935 N N . ARG A 0 381 . -49.429 10.593 47.781 1.00 35.36 381 A 1 ATOM 2936 C CA . ARG A 0 381 . -50.750 11.043 47.276 1.00 35.36 381 A 1 ATOM 2937 C C . ARG A 0 381 . -51.089 11.078 45.770 1.00 35.36 381 A 1 ATOM 2938 C CB . ARG A 0 381 . -51.126 12.395 47.900 1.00 35.36 381 A 1 ATOM 2939 O O . ARG A 0 381 . -50.750 12.002 45.048 1.00 35.36 381 A 1 ATOM 2940 C CG . ARG A 0 381 . -51.510 12.299 49.382 1.00 35.36 381 A 1 ATOM 2941 C CD . ARG A 0 381 . -52.226 13.597 49.772 1.00 35.36 381 A 1 ATOM 2942 N NE . ARG A 0 381 . -52.482 13.690 51.223 1.00 35.36 381 A 1 ATOM 2943 N NH1 . ARG A 0 381 . -54.785 13.834 51.180 1.00 35.36 381 A 1 ATOM 2944 N NH2 . ARG A 0 381 . -53.696 14.085 53.107 1.00 35.36 381 A 1 ATOM 2945 C CZ . ARG A 0 381 . -53.649 13.865 51.822 1.00 35.36 381 A 1 ATOM 2946 N N . ASN A 0 382 . -51.987 10.150 45.431 1.00 29.46 382 A 1 ATOM 2947 C CA . ASN A 0 382 . -53.263 10.250 44.700 1.00 29.46 382 A 1 ATOM 2948 C C . ASN A 0 382 . -53.636 11.582 44.014 1.00 29.46 382 A 1 ATOM 2949 C CB . ASN A 0 382 . -54.415 9.911 45.686 1.00 29.46 382 A 1 ATOM 2950 O O . ASN A 0 382 . -53.837 12.590 44.692 1.00 29.46 382 A 1 ATOM 2951 C CG . ASN A 0 382 . -54.287 8.599 46.440 1.00 29.46 382 A 1 ATOM 2952 N ND2 . ASN A 0 382 . -55.221 8.287 47.307 1.00 29.46 382 A 1 ATOM 2953 O OD1 . ASN A 0 382 . -53.330 7.863 46.310 1.00 29.46 382 A 1 ATOM 2954 N N . SER A 0 383 . -54.002 11.477 42.729 1.00 33.43 383 A 1 ATOM 2955 C CA . SER A 0 383 . -55.386 11.623 42.217 1.00 33.43 383 A 1 ATOM 2956 C C . SER A 0 383 . -55.459 12.476 40.946 1.00 33.43 383 A 1 ATOM 2957 C CB . SER A 0 383 . -56.374 12.203 43.251 1.00 33.43 383 A 1 ATOM 2958 O O . SER A 0 383 . -55.446 13.696 41.048 1.00 33.43 383 A 1 ATOM 2959 O OG . SER A 0 383 . -57.706 12.058 42.800 1.00 33.43 383 A 1 ATOM 2960 N N . GLN A 0 384 . -55.630 11.837 39.783 1.00 40.79 384 A 1 ATOM 2961 C CA . GLN A 0 384 . -56.661 12.168 38.784 1.00 40.79 384 A 1 ATOM 2962 C C . GLN A 0 384 . -56.558 11.203 37.592 1.00 40.79 384 A 1 ATOM 2963 C CB . GLN A 0 384 . -56.632 13.641 38.322 1.00 40.79 384 A 1 ATOM 2964 O O . GLN A 0 384 . -55.554 11.159 36.888 1.00 40.79 384 A 1 ATOM 2965 C CG . GLN A 0 384 . -57.729 14.428 39.069 1.00 40.79 384 A 1 ATOM 2966 C CD . GLN A 0 384 . -57.612 15.945 38.970 1.00 40.79 384 A 1 ATOM 2967 N NE2 . GLN A 0 384 . -58.677 16.663 39.257 1.00 40.79 384 A 1 ATOM 2968 O OE1 . GLN A 0 384 . -56.590 16.533 38.667 1.00 40.79 384 A 1 ATOM 2969 N N . ASN A 0 385 . -57.616 10.408 37.432 1.00 31.93 385 A 1 ATOM 2970 C CA . ASN A 0 385 . -57.928 9.634 36.238 1.00 31.93 385 A 1 ATOM 2971 C C . ASN A 0 385 . -58.406 10.584 35.127 1.00 31.93 385 A 1 ATOM 2972 C CB . ASN A 0 385 . -59.068 8.655 36.587 1.00 31.93 385 A 1 ATOM 2973 O O . ASN A 0 385 . -59.048 11.579 35.451 1.00 31.93 385 A 1 ATOM 2974 C CG . ASN A 0 385 . -58.718 7.650 37.668 1.00 31.93 385 A 1 ATOM 2975 N ND2 . ASN A 0 385 . -59.633 7.356 38.564 1.00 31.93 385 A 1 ATOM 2976 O OD1 . ASN A 0 385 . -57.629 7.112 37.735 1.00 31.93 385 A 1 ATOM 2977 N N . ASP A 0 386 . -58.082 10.257 33.873 1.00 37.41 386 A 1 ATOM 2978 C CA . ASP A 0 386 . -58.927 10.333 32.658 1.00 37.41 386 A 1 ATOM 2979 C C . ASP A 0 386 . -57.993 10.139 31.439 1.00 37.41 386 A 1 ATOM 2980 C CB . ASP A 0 386 . -59.754 11.635 32.550 1.00 37.41 386 A 1 ATOM 2981 O O . ASP A 0 386 . -57.103 10.940 31.183 1.00 37.41 386 A 1 ATOM 2982 C CG . ASP A 0 386 . -61.076 11.585 33.346 1.00 37.41 386 A 1 ATOM 2983 O OD1 . ASP A 0 386 . -61.496 10.465 33.732 1.00 37.41 386 A 1 ATOM 2984 O OD2 . ASP A 0 386 . -61.696 12.661 33.515 1.00 37.41 386 A 1 ATOM 2985 N N . SER A 0 387 . -57.941 8.947 30.834 1.00 33.88 387 A 1 ATOM 2986 C CA . SER A 0 387 . -58.819 8.488 29.741 1.00 33.88 387 A 1 ATOM 2987 C C . SER A 0 387 . -58.641 9.274 28.431 1.00 33.88 387 A 1 ATOM 2988 C CB . SER A 0 387 . -60.298 8.431 30.153 1.00 33.88 387 A 1 ATOM 2989 O O . SER A 0 387 . -59.279 10.308 28.269 1.00 33.88 387 A 1 ATOM 2990 O OG . SER A 0 387 . -61.078 8.002 29.053 1.00 33.88 387 A 1 ATOM 2991 N N . LEU A 0 388 . -57.841 8.739 27.489 1.00 36.77 388 A 1 ATOM 2992 C CA . LEU A 0 388 . -58.141 8.626 26.040 1.00 36.77 388 A 1 ATOM 2993 C C . LEU A 0 388 . -56.890 8.218 25.233 1.00 36.77 388 A 1 ATOM 2994 C CB . LEU A 0 388 . -58.733 9.924 25.432 1.00 36.77 388 A 1 ATOM 2995 O O . LEU A 0 388 . -56.014 9.037 24.975 1.00 36.77 388 A 1 ATOM 2996 C CG . LEU A 0 388 . -60.273 9.894 25.353 1.00 36.77 388 A 1 ATOM 2997 C CD1 . LEU A 0 388 . -60.836 11.306 25.209 1.00 36.77 388 A 1 ATOM 2998 C CD2 . LEU A 0 388 . -60.744 9.065 24.154 1.00 36.77 388 A 1 ATOM 2999 N N . TYR A 0 389 . -56.844 6.966 24.776 1.00 35.08 389 A 1 ATOM 3000 C CA . TYR A 0 389 . -56.111 6.573 23.570 1.00 35.08 389 A 1 ATOM 3001 C C . TYR A 0 389 . -57.084 5.778 22.701 1.00 35.08 389 A 1 ATOM 3002 C CB . TYR A 0 389 . -54.840 5.757 23.888 1.00 35.08 389 A 1 ATOM 3003 O O . TYR A 0 389 . -57.237 4.579 22.907 1.00 35.08 389 A 1 ATOM 3004 C CG . TYR A 0 389 . -53.575 6.578 24.054 1.00 35.08 389 A 1 ATOM 3005 C CD1 . TYR A 0 389 . -52.885 7.040 22.915 1.00 35.08 389 A 1 ATOM 3006 C CD2 . TYR A 0 389 . -53.078 6.864 25.339 1.00 35.08 389 A 1 ATOM 3007 C CE1 . TYR A 0 389 . -51.705 7.796 23.059 1.00 35.08 389 A 1 ATOM 3008 C CE2 . TYR A 0 389 . -51.898 7.618 25.489 1.00 35.08 389 A 1 ATOM 3009 O OH . TYR A 0 389 . -50.079 8.823 24.495 1.00 35.08 389 A 1 ATOM 3010 C CZ . TYR A 0 389 . -51.213 8.088 24.350 1.00 35.08 389 A 1 ATOM 3011 N N . ASP A 0 390 . -57.770 6.466 21.787 1.00 33.59 390 A 1 ATOM 3012 C CA . ASP A 0 390 . -58.244 5.892 20.525 1.00 33.59 390 A 1 ATOM 3013 C C . ASP A 0 390 . -58.568 7.010 19.508 1.00 33.59 390 A 1 ATOM 3014 C CB . ASP A 0 390 . -59.448 4.942 20.719 1.00 33.59 390 A 1 ATOM 3015 O O . ASP A 0 390 . -58.891 8.125 19.914 1.00 33.59 390 A 1 ATOM 3016 C CG . ASP A 0 390 . -59.396 3.733 19.771 1.00 33.59 390 A 1 ATOM 3017 O OD1 . ASP A 0 390 . -58.515 3.715 18.876 1.00 33.59 390 A 1 ATOM 3018 O OD2 . ASP A 0 390 . -60.249 2.833 19.939 1.00 33.59 390 A 1 ATOM 3019 N N . GLU A 0 391 . -58.481 6.681 18.213 1.00 37.00 391 A 1 ATOM 3020 C CA . GLU A 0 391 . -58.549 7.531 16.997 1.00 37.00 391 A 1 ATOM 3021 C C . GLU A 0 391 . -57.278 8.371 16.697 1.00 37.00 391 A 1 ATOM 3022 C CB . GLU A 0 391 . -59.847 8.362 16.927 1.00 37.00 391 A 1 ATOM 3023 O O . GLU A 0 391 . -56.866 9.231 17.464 1.00 37.00 391 A 1 ATOM 3024 C CG . GLU A 0 391 . -61.130 7.521 16.833 1.00 37.00 391 A 1 ATOM 3025 C CD . GLU A 0 391 . -62.327 8.337 16.305 1.00 37.00 391 A 1 ATOM 3026 O OE1 . GLU A 0 391 . -63.168 7.736 15.596 1.00 37.00 391 A 1 ATOM 3027 O OE2 . GLU A 0 391 . -62.389 9.563 16.561 1.00 37.00 391 A 1 ATOM 3028 N N . LEU A 0 392 . -56.564 8.206 15.573 1.00 41.77 392 A 1 ATOM 3029 C CA . LEU A 0 392 . -57.067 8.276 14.200 1.00 41.77 392 A 1 ATOM 3030 C C . LEU A 0 392 . -56.258 7.427 13.199 1.00 41.77 392 A 1 ATOM 3031 C CB . LEU A 0 392 . -57.032 9.749 13.738 1.00 41.77 392 A 1 ATOM 3032 O O . LEU A 0 392 . -55.029 7.374 13.186 1.00 41.77 392 A 1 ATOM 3033 C CG . LEU A 0 392 . -58.151 10.632 14.322 1.00 41.77 392 A 1 ATOM 3034 C CD1 . LEU A 0 392 . -57.818 12.108 14.108 1.00 41.77 392 A 1 ATOM 3035 C CD2 . LEU A 0 392 . -59.493 10.343 13.643 1.00 41.77 392 A 1 ATOM 3036 N N . ILE A 0 393 . -57.054 6.830 12.323 1.00 39.76 393 A 1 ATOM 3037 C CA . ILE A 0 393 . -56.823 5.950 11.181 1.00 39.76 393 A 1 ATOM 3038 C C . ILE A 0 393 . -56.517 6.765 9.900 1.00 39.76 393 A 1 ATOM 3039 C CB . ILE A 0 393 . -58.141 5.111 11.118 1.00 39.76 393 A 1 ATOM 3040 O O . ILE A 0 393 . -57.137 7.798 9.679 1.00 39.76 393 A 1 ATOM 3041 C CG1 . ILE A 0 393 . -58.003 3.869 12.027 1.00 39.76 393 A 1 ATOM 3042 C CG2 . ILE A 0 393 . -58.725 4.718 9.757 1.00 39.76 393 A 1 ATOM 3043 C CD1 . ILE A 0 393 . -59.321 3.111 12.243 1.00 39.76 393 A 1 ATOM 3044 N N . LEU A 0 394 . -55.598 6.218 9.082 1.00 38.61 394 A 1 ATOM 3045 C CA . LEU A 0 394 . -55.344 6.338 7.623 1.00 38.61 394 A 1 ATOM 3046 C C . LEU A 0 394 . -55.244 7.711 6.910 1.00 38.61 394 A 1 ATOM 3047 C CB . LEU A 0 394 . -56.320 5.428 6.844 1.00 38.61 394 A 1 ATOM 3048 O O . LEU A 0 394 . -56.163 8.517 6.942 1.00 38.61 394 A 1 ATOM 3049 C CG . LEU A 0 394 . -55.898 3.948 6.760 1.00 38.61 394 A 1 ATOM 3050 C CD1 . LEU A 0 394 . -56.502 3.061 7.841 1.00 38.61 394 A 1 ATOM 3051 C CD2 . LEU A 0 394 . -56.319 3.341 5.424 1.00 38.61 394 A 1 ATOM 3052 N N . ASP A 0 395 . -54.181 7.900 6.103 1.00 36.24 395 A 1 ATOM 3053 C CA . ASP A 0 395 . -54.195 7.608 4.643 1.00 36.24 395 A 1 ATOM 3054 C C . ASP A 0 395 . -52.795 7.805 3.975 1.00 36.24 395 A 1 ATOM 3055 C CB . ASP A 0 395 . -55.329 8.385 3.923 1.00 36.24 395 A 1 ATOM 3056 O O . ASP A 0 395 . -51.896 8.358 4.612 1.00 36.24 395 A 1 ATOM 3057 C CG . ASP A 0 395 . -56.466 7.471 3.412 1.00 36.24 395 A 1 ATOM 3058 O OD1 . ASP A 0 395 . -56.265 6.233 3.346 1.00 36.24 395 A 1 ATOM 3059 O OD2 . ASP A 0 395 . -57.494 8.029 2.975 1.00 36.24 395 A 1 ATOM 3060 N N . PRO A 0 396 . -52.522 7.289 2.750 1.00 42.18 396 A 1 ATOM 3061 C CA . PRO A 0 396 . -51.364 6.427 2.478 1.00 42.18 396 A 1 ATOM 3062 C C . PRO A 0 396 . -50.379 6.971 1.418 1.00 42.18 396 A 1 ATOM 3063 C CB . PRO A 0 396 . -52.028 5.137 1.977 1.00 42.18 396 A 1 ATOM 3064 O O . PRO A 0 396 . -50.702 7.857 0.629 1.00 42.18 396 A 1 ATOM 3065 C CG . PRO A 0 396 . -53.231 5.631 1.168 1.00 42.18 396 A 1 ATOM 3066 C CD . PRO A 0 396 . -53.466 7.052 1.664 1.00 42.18 396 A 1 ATOM 3067 N N . GLY A 0 397 . -49.186 6.366 1.322 1.00 34.68 397 A 1 ATOM 3068 C CA . GLY A 0 397 . -48.342 6.484 0.126 1.00 34.68 397 A 1 ATOM 3069 C C . GLY A 0 397 . -46.845 6.286 0.360 1.00 34.68 397 A 1 ATOM 3070 O O . GLY A 0 397 . -46.172 7.209 0.800 1.00 34.68 397 A 1 ATOM 3071 N N . VAL A 0 398 . -46.334 5.096 0.029 1.00 39.19 398 A 1 ATOM 3072 C CA . VAL A 0 398 . -45.170 4.820 -0.848 1.00 39.19 398 A 1 ATOM 3073 C C . VAL A 0 398 . -44.761 3.350 -0.653 1.00 39.19 398 A 1 ATOM 3074 C CB . VAL A 0 398 . -43.974 5.797 -0.715 1.00 39.19 398 A 1 ATOM 3075 O O . VAL A 0 398 . -44.681 2.838 0.458 1.00 39.19 398 A 1 ATOM 3076 C CG1 . VAL A 0 398 . -42.706 5.282 -1.418 1.00 39.19 398 A 1 ATOM 3077 C CG2 . VAL A 0 398 . -44.286 7.160 -1.379 1.00 39.19 398 A 1 ATOM 3078 N N . GLU A 0 399 . -44.604 2.676 -1.788 1.00 34.31 399 A 1 ATOM 3079 C CA . GLU A 0 399 . -44.639 1.234 -2.027 1.00 34.31 399 A 1 ATOM 3080 C C . GLU A 0 399 . -43.633 0.380 -1.235 1.00 34.31 399 A 1 ATOM 3081 C CB . GLU A 0 399 . -44.405 1.017 -3.531 1.00 34.31 399 A 1 ATOM 3082 O O . GLU A 0 399 . -42.430 0.636 -1.200 1.00 34.31 399 A 1 ATOM 3083 C CG . GLU A 0 399 . -45.539 1.572 -4.412 1.00 34.31 399 A 1 ATOM 3084 C CD . GLU A 0 399 . -45.196 1.544 -5.911 1.00 34.31 399 A 1 ATOM 3085 O OE1 . GLU A 0 399 . -46.116 1.260 -6.711 1.00 34.31 399 A 1 ATOM 3086 O OE2 . GLU A 0 399 . -44.035 1.860 -6.253 1.00 34.31 399 A 1 ATOM 3087 N N . ILE A 0 400 . -44.154 -0.725 -0.693 1.00 31.95 400 A 1 ATOM 3088 C CA . ILE A 0 400 . -43.413 -1.900 -0.233 1.00 31.95 400 A 1 ATOM 3089 C C . ILE A 0 400 . -43.237 -2.842 -1.427 1.00 31.95 400 A 1 ATOM 3090 C CB . ILE A 0 400 . -44.201 -2.609 0.902 1.00 31.95 400 A 1 ATOM 3091 O O . ILE A 0 400 . -44.211 -3.203 -2.081 1.00 31.95 400 A 1 ATOM 3092 C CG1 . ILE A 0 400 . -44.307 -1.701 2.150 1.00 31.95 400 A 1 ATOM 3093 C CG2 . ILE A 0 400 . -43.581 -3.973 1.276 1.00 31.95 400 A 1 ATOM 3094 C CD1 . ILE A 0 400 . -45.345 -2.179 3.175 1.00 31.95 400 A 1 ATOM 3095 N N . SER A 0 401 . -42.020 -3.345 -1.630 1.00 32.70 401 A 1 ATOM 3096 C CA . SER A 0 401 . -41.818 -4.650 -2.261 1.00 32.70 401 A 1 ATOM 3097 C C . SER A 0 401 . -40.693 -5.391 -1.534 1.00 32.70 401 A 1 ATOM 3098 C CB . SER A 0 401 . -41.608 -4.513 -3.773 1.00 32.70 401 A 1 ATOM 3099 O O . SER A 0 401 . -39.540 -5.385 -1.954 1.00 32.70 401 A 1 ATOM 3100 O OG . SER A 0 401 . -41.793 -5.770 -4.395 1.00 32.70 401 A 1 ATOM 3101 N N . ARG A 0 402 . -41.040 -6.005 -0.396 1.00 37.75 402 A 1 ATOM 3102 C CA . ARG A 0 402 . -40.250 -7.032 0.298 1.00 37.75 402 A 1 ATOM 3103 C C . ARG A 0 402 . -40.915 -8.391 0.028 1.00 37.75 402 A 1 ATOM 3104 C CB . ARG A 0 402 . -40.174 -6.734 1.815 1.00 37.75 402 A 1 ATOM 3105 O O . ARG A 0 402 . -42.064 -8.581 0.408 1.00 37.75 402 A 1 ATOM 3106 C CG . ARG A 0 402 . -39.259 -5.553 2.195 1.00 37.75 402 A 1 ATOM 3107 C CD . ARG A 0 402 . -39.171 -5.388 3.726 1.00 37.75 402 A 1 ATOM 3108 N NE . ARG A 0 402 . -38.126 -4.422 4.137 1.00 37.75 402 A 1 ATOM 3109 N NH1 . ARG A 0 402 . -38.385 -4.611 6.422 1.00 37.75 402 A 1 ATOM 3110 N NH2 . ARG A 0 402 . -36.770 -3.317 5.612 1.00 37.75 402 A 1 ATOM 3111 C CZ . ARG A 0 402 . -37.771 -4.121 5.381 1.00 37.75 402 A 1 ATOM 3112 N N . GLN A 0 403 . -40.211 -9.317 -0.626 1.00 38.03 403 A 1 ATOM 3113 C CA . GLN A 0 403 . -40.553 -10.751 -0.664 1.00 38.03 403 A 1 ATOM 3114 C C . GLN A 0 403 . -39.860 -11.397 0.555 1.00 38.03 403 A 1 ATOM 3115 C CB . GLN A 0 403 . -40.101 -11.352 -2.015 1.00 38.03 403 A 1 ATOM 3116 O O . GLN A 0 403 . -38.650 -11.261 0.692 1.00 38.03 403 A 1 ATOM 3117 C CG . GLN A 0 403 . -40.959 -10.852 -3.196 1.00 38.03 403 A 1 ATOM 3118 C CD . GLN A 0 403 . -40.557 -11.415 -4.563 1.00 38.03 403 A 1 ATOM 3119 N NE2 . GLN A 0 403 . -41.404 -11.285 -5.561 1.00 38.03 403 A 1 ATOM 3120 O OE1 . GLN A 0 403 . -39.487 -11.951 -4.791 1.00 38.03 403 A 1 ATOM 3121 N N . SER A 0 404 . -40.603 -11.774 1.607 1.00 35.25 404 A 1 ATOM 3122 C CA . SER A 0 404 . -41.068 -13.152 1.907 1.00 35.25 404 A 1 ATOM 3123 C C . SER A 0 404 . -39.901 -14.152 1.986 1.00 35.25 404 A 1 ATOM 3124 C CB . SER A 0 404 . -42.159 -13.612 0.937 1.00 35.25 404 A 1 ATOM 3125 O O . SER A 0 404 . -39.374 -14.548 0.957 1.00 35.25 404 A 1 ATOM 3126 O OG . SER A 0 404 . -43.277 -12.749 1.038 1.00 35.25 404 A 1 ATOM 3127 N N . SER A 0 405 . -39.300 -14.368 3.162 1.00 37.03 405 A 1 ATOM 3128 C CA . SER A 0 405 . -39.684 -15.328 4.221 1.00 37.03 405 A 1 ATOM 3129 C C . SER A 0 405 . -39.466 -16.798 3.841 1.00 37.03 405 A 1 ATOM 3130 C CB . SER A 0 405 . -41.094 -15.123 4.803 1.00 37.03 405 A 1 ATOM 3131 O O . SER A 0 405 . -40.288 -17.375 3.135 1.00 37.03 405 A 1 ATOM 3132 O OG . SER A 0 405 . -42.098 -15.503 3.882 1.00 37.03 405 A 1 ATOM 3133 N N . GLU A 0 406 . -38.442 -17.429 4.421 1.00 35.53 406 A 1 ATOM 3134 C CA . GLU A 0 406 . -38.468 -18.864 4.716 1.00 35.53 406 A 1 ATOM 3135 C C . GLU A 0 406 . -37.731 -19.135 6.042 1.00 35.53 406 A 1 ATOM 3136 C CB . GLU A 0 406 . -37.978 -19.709 3.526 1.00 35.53 406 A 1 ATOM 3137 O O . GLU A 0 406 . -36.692 -18.552 6.337 1.00 35.53 406 A 1 ATOM 3138 C CG . GLU A 0 406 . -38.639 -21.101 3.530 1.00 35.53 406 A 1 ATOM 3139 C CD . GLU A 0 406 . -38.549 -21.836 2.179 1.00 35.53 406 A 1 ATOM 3140 O OE1 . GLU A 0 406 . -39.366 -22.768 1.991 1.00 35.53 406 A 1 ATOM 3141 O OE2 . GLU A 0 406 . -37.684 -21.475 1.351 1.00 35.53 406 A 1 ATOM 3142 N N . SER A 0 407 . -38.370 -19.944 6.884 1.00 35.75 407 A 1 ATOM 3143 C CA . SER A 0 407 . -38.119 -20.171 8.313 1.00 35.75 407 A 1 ATOM 3144 C C . SER A 0 407 . -37.173 -21.364 8.537 1.00 35.75 407 A 1 ATOM 3145 C CB . SER A 0 407 . -39.498 -20.509 8.902 1.00 35.75 407 A 1 ATOM 3146 O O . SER A 0 407 . -37.327 -22.351 7.819 1.00 35.75 407 A 1 ATOM 3147 O OG . SER A 0 407 . -39.541 -20.547 10.311 1.00 35.75 407 A 1 ATOM 3148 N N . PRO A 0 408 . -36.302 -21.402 9.568 1.00 37.88 408 A 1 ATOM 3149 C CA . PRO A 0 408 . -35.613 -22.635 9.958 1.00 37.88 408 A 1 ATOM 3150 C C . PRO A 0 408 . -36.310 -23.345 11.134 1.00 37.88 408 A 1 ATOM 3151 C CB . PRO A 0 408 . -34.173 -22.230 10.281 1.00 37.88 408 A 1 ATOM 3152 O O . PRO A 0 408 . -36.729 -22.714 12.103 1.00 37.88 408 A 1 ATOM 3153 C CG . PRO A 0 408 . -34.193 -20.701 10.393 1.00 37.88 408 A 1 ATOM 3154 C CD . PRO A 0 408 . -35.658 -20.282 10.233 1.00 37.88 408 A 1 ATOM 3155 N N . LYS A 0 409 . -36.423 -24.679 11.047 1.00 35.91 409 A 1 ATOM 3156 C CA . LYS A 0 409 . -36.943 -25.587 12.086 1.00 35.91 409 A 1 ATOM 3157 C C . LYS A 0 409 . -35.794 -26.291 12.835 1.00 35.91 409 A 1 ATOM 3158 C CB . LYS A 0 409 . -37.865 -26.649 11.451 1.00 35.91 409 A 1 ATOM 3159 O O . LYS A 0 409 . -34.939 -26.893 12.201 1.00 35.91 409 A 1 ATOM 3160 C CG . LYS A 0 409 . -39.236 -26.120 11.001 1.00 35.91 409 A 1 ATOM 3161 C CD . LYS A 0 409 . -40.012 -27.219 10.256 1.00 35.91 409 A 1 ATOM 3162 C CE . LYS A 0 409 . -41.393 -26.712 9.827 1.00 35.91 409 A 1 ATOM 3163 N NZ . LYS A 0 409 . -42.061 -27.669 8.911 1.00 35.91 409 A 1 ATOM 3164 N N . SER A 0 410 . -35.843 -26.201 14.167 1.00 30.92 410 A 1 ATOM 3165 C CA . SER A 0 410 . -35.519 -27.182 15.232 1.00 30.92 410 A 1 ATOM 3166 C C . SER A 0 410 . -34.458 -28.301 15.056 1.00 30.92 410 A 1 ATOM 3167 C CB . SER A 0 410 . -36.834 -27.847 15.667 1.00 30.92 410 A 1 ATOM 3168 O O . SER A 0 410 . -34.665 -29.231 14.284 1.00 30.92 410 A 1 ATOM 3169 O OG . SER A 0 410 . -37.393 -28.575 14.592 1.00 30.92 410 A 1 ATOM 3170 N N . TYR A 0 411 . -33.455 -28.260 15.955 1.00 30.34 411 A 1 ATOM 3171 C CA . TYR A 0 411 . -32.966 -29.300 16.902 1.00 30.34 411 A 1 ATOM 3172 C C . TYR A 0 411 . -32.663 -30.738 16.422 1.00 30.34 411 A 1 ATOM 3173 C CB . TYR A 0 411 . -33.941 -29.361 18.108 1.00 30.34 411 A 1 ATOM 3174 O O . TYR A 0 411 . -33.599 -31.453 16.084 1.00 30.34 411 A 1 ATOM 3175 C CG . TYR A 0 411 . -33.342 -28.971 19.442 1.00 30.34 411 A 1 ATOM 3176 C CD1 . TYR A 0 411 . -32.753 -29.948 20.270 1.00 30.34 411 A 1 ATOM 3177 C CD2 . TYR A 0 411 . -33.395 -27.629 19.866 1.00 30.34 411 A 1 ATOM 3178 C CE1 . TYR A 0 411 . -32.203 -29.583 21.513 1.00 30.34 411 A 1 ATOM 3179 C CE2 . TYR A 0 411 . -32.857 -27.263 21.114 1.00 30.34 411 A 1 ATOM 3180 O OH . TYR A 0 411 . -31.733 -27.874 23.136 1.00 30.34 411 A 1 ATOM 3181 C CZ . TYR A 0 411 . -32.257 -28.238 21.938 1.00 30.34 411 A 1 ATOM 3182 N N . THR A 0 412 . -31.408 -31.215 16.574 1.00 35.20 412 A 1 ATOM 3183 C CA . THR A 0 412 . -31.018 -32.385 17.423 1.00 35.20 412 A 1 ATOM 3184 C C . THR A 0 412 . -29.480 -32.573 17.525 1.00 35.20 412 A 1 ATOM 3185 C CB . THR A 0 412 . -31.610 -33.767 17.025 1.00 35.20 412 A 1 ATOM 3186 O O . THR A 0 412 . -28.809 -32.732 16.514 1.00 35.20 412 A 1 ATOM 3187 C CG2 . THR A 0 412 . -32.364 -34.383 18.202 1.00 35.20 412 A 1 ATOM 3188 O OG1 . THR A 0 412 . -32.524 -33.766 15.955 1.00 35.20 412 A 1 ATOM 3189 N N . ASP A 0 413 . -28.967 -32.505 18.762 1.00 34.79 413 A 1 ATOM 3190 C CA . ASP A 0 413 . -27.956 -33.326 19.474 1.00 34.79 413 A 1 ATOM 3191 C C . ASP A 0 413 . -26.665 -33.890 18.806 1.00 34.79 413 A 1 ATOM 3192 C CB . ASP A 0 413 . -28.725 -34.425 20.238 1.00 34.79 413 A 1 ATOM 3193 O O . ASP A 0 413 . -26.729 -34.717 17.904 1.00 34.79 413 A 1 ATOM 3194 C CG . ASP A 0 413 . -29.816 -33.851 21.164 1.00 34.79 413 A 1 ATOM 3195 O OD1 . ASP A 0 413 . -29.681 -32.671 21.568 1.00 34.79 413 A 1 ATOM 3196 O OD2 . ASP A 0 413 . -30.817 -34.555 21.410 1.00 34.79 413 A 1 ATOM 3197 N N . LEU A 0 414 . -25.508 -33.438 19.350 1.00 32.24 414 A 1 ATOM 3198 C CA . LEU A 0 414 . -24.286 -34.114 19.904 1.00 32.24 414 A 1 ATOM 3199 C C . LEU A 0 414 . -23.924 -35.579 19.493 1.00 32.24 414 A 1 ATOM 3200 C CB . LEU A 0 414 . -24.457 -34.045 21.443 1.00 32.24 414 A 1 ATOM 3201 O O . LEU A 0 414 . -24.833 -36.312 19.124 1.00 32.24 414 A 1 ATOM 3202 C CG . LEU A 0 414 . -24.571 -32.644 22.076 1.00 32.24 414 A 1 ATOM 3203 C CD1 . LEU A 0 414 . -24.766 -32.782 23.586 1.00 32.24 414 A 1 ATOM 3204 C CD2 . LEU A 0 414 . -23.321 -31.794 21.831 1.00 32.24 414 A 1 ATOM 3205 N N . PRO A 0 415 . -22.675 -36.112 19.680 1.00 35.93 415 A 1 ATOM 3206 C CA . PRO A 0 415 . -21.567 -35.657 20.547 1.00 35.93 415 A 1 ATOM 3207 C C . PRO A 0 415 . -20.115 -35.804 19.995 1.00 35.93 415 A 1 ATOM 3208 C CB . PRO A 0 415 . -21.700 -36.587 21.774 1.00 35.93 415 A 1 ATOM 3209 O O . PRO A 0 415 . -19.846 -36.295 18.906 1.00 35.93 415 A 1 ATOM 3210 C CG . PRO A 0 415 . -22.305 -37.875 21.205 1.00 35.93 415 A 1 ATOM 3211 C CD . PRO A 0 415 . -22.543 -37.566 19.728 1.00 35.93 415 A 1 ATOM 3212 N N . VAL A 0 416 . -19.197 -35.340 20.847 1.00 31.80 416 A 1 ATOM 3213 C CA . VAL A 0 416 . -17.725 -35.352 20.858 1.00 31.80 416 A 1 ATOM 3214 C C . VAL A 0 416 . -17.105 -36.757 20.800 1.00 31.80 416 A 1 ATOM 3215 C CB . VAL A 0 416 . -17.331 -34.716 22.220 1.00 31.80 416 A 1 ATOM 3216 O O . VAL A 0 416 . -17.559 -37.626 21.532 1.00 31.80 416 A 1 ATOM 3217 C CG1 . VAL A 0 416 . -15.829 -34.682 22.519 1.00 31.80 416 A 1 ATOM 3218 C CG2 . VAL A 0 416 . -17.858 -33.273 22.335 1.00 31.80 416 A 1 ATOM 3219 N N . ASP A 0 417 . -15.992 -36.904 20.067 1.00 38.26 417 A 1 ATOM 3220 C CA . ASP A 0 417 . -14.912 -37.848 20.394 1.00 38.26 417 A 1 ATOM 3221 C C . ASP A 0 417 . -13.541 -37.187 20.166 1.00 38.26 417 A 1 ATOM 3222 C CB . ASP A 0 417 . -15.021 -39.182 19.632 1.00 38.26 417 A 1 ATOM 3223 O O . ASP A 0 417 . -13.244 -36.609 19.116 1.00 38.26 417 A 1 ATOM 3224 C CG . ASP A 0 417 . -15.813 -40.260 20.390 1.00 38.26 417 A 1 ATOM 3225 O OD1 . ASP A 0 417 . -15.706 -40.306 21.638 1.00 38.26 417 A 1 ATOM 3226 O OD2 . ASP A 0 417 . -16.478 -41.069 19.702 1.00 38.26 417 A 1 ATOM 3227 N N . SER A 0 418 . -12.735 -37.235 21.221 1.00 31.96 418 A 1 ATOM 3228 C CA . SER A 0 418 . -11.318 -36.893 21.302 1.00 31.96 418 A 1 ATOM 3229 C C . SER A 0 418 . -10.462 -38.072 20.849 1.00 31.96 418 A 1 ATOM 3230 C CB . SER A 0 418 . -10.997 -36.638 22.782 1.00 31.96 418 A 1 ATOM 3231 O O . SER A 0 418 . -10.833 -39.187 21.178 1.00 31.96 418 A 1 ATOM 3232 O OG . SER A 0 418 . -11.466 -37.707 23.590 1.00 31.96 418 A 1 ATOM 3233 N N . ASP A 0 419 . -9.300 -37.829 20.228 1.00 41.21 419 A 1 ATOM 3234 C CA . ASP A 0 419 . -8.081 -38.620 20.484 1.00 41.21 419 A 1 ATOM 3235 C C . ASP A 0 419 . -6.801 -37.938 19.940 1.00 41.21 419 A 1 ATOM 3236 C CB . ASP A 0 419 . -8.194 -40.089 20.011 1.00 41.21 419 A 1 ATOM 3237 O O . ASP A 0 419 . -6.580 -37.793 18.740 1.00 41.21 419 A 1 ATOM 3238 C CG . ASP A 0 419 . -8.702 -41.060 21.100 1.00 41.21 419 A 1 ATOM 3239 O OD1 . ASP A 0 419 . -8.584 -40.723 22.305 1.00 41.21 419 A 1 ATOM 3240 O OD2 . ASP A 0 419 . -9.118 -42.176 20.715 1.00 41.21 419 A 1 ATOM 3241 N N . VAL A 0 420 . -6.029 -37.429 20.906 1.00 41.20 420 A 1 ATOM 3242 C CA . VAL A 0 420 . -4.579 -37.547 21.165 1.00 41.20 420 A 1 ATOM 3243 C C . VAL A 0 420 . -3.500 -37.663 20.058 1.00 41.20 420 A 1 ATOM 3244 C CB . VAL A 0 420 . -4.345 -38.643 22.230 1.00 41.20 420 A 1 ATOM 3245 O O . VAL A 0 420 . -3.503 -38.528 19.192 1.00 41.20 420 A 1 ATOM 3246 C CG1 . VAL A 0 420 . -4.724 -38.127 23.626 1.00 41.20 420 A 1 ATOM 3247 C CG2 . VAL A 0 420 . -5.094 -39.953 21.973 1.00 41.20 420 A 1 ATOM 3248 N N . ASP A 0 421 . -2.460 -36.853 20.316 1.00 34.99 421 A 1 ATOM 3249 C CA . ASP A 0 421 . -1.017 -37.160 20.304 1.00 34.99 421 A 1 ATOM 3250 C C . ASP A 0 421 . -0.092 -36.758 19.129 1.00 34.99 421 A 1 ATOM 3251 C CB . ASP A 0 421 . -0.680 -38.521 20.954 1.00 34.99 421 A 1 ATOM 3252 O O . ASP A 0 421 . 0.099 -37.453 18.140 1.00 34.99 421 A 1 ATOM 3253 C CG . ASP A 0 421 . -0.821 -38.526 22.487 1.00 34.99 421 A 1 ATOM 3254 O OD1 . ASP A 0 421 . -1.013 -37.432 23.075 1.00 34.99 421 A 1 ATOM 3255 O OD2 . ASP A 0 421 . -0.691 -39.621 23.071 1.00 34.99 421 A 1 ATOM 3256 N N . SER A 0 422 . 0.638 -35.666 19.412 1.00 32.74 422 A 1 ATOM 3257 C CA . SER A 0 422 . 2.103 -35.643 19.597 1.00 32.74 422 A 1 ATOM 3258 C C . SER A 0 422 . 3.018 -35.627 18.362 1.00 32.74 422 A 1 ATOM 3259 C CB . SER A 0 422 . 2.517 -36.744 20.592 1.00 32.74 422 A 1 ATOM 3260 O O . SER A 0 422 . 3.250 -36.641 17.715 1.00 32.74 422 A 1 ATOM 3261 O OG . SER A 0 422 . 3.612 -36.328 21.383 1.00 32.74 422 A 1 ATOM 3262 N N . LEU A 0 423 . 3.662 -34.474 18.116 1.00 35.62 423 A 1 ATOM 3263 C CA . LEU A 0 423 . 5.119 -34.306 18.293 1.00 35.62 423 A 1 ATOM 3264 C C . LEU A 0 423 . 5.569 -32.875 17.937 1.00 35.62 423 A 1 ATOM 3265 C CB . LEU A 0 423 . 5.947 -35.354 17.514 1.00 35.62 423 A 1 ATOM 3266 O O . LEU A 0 423 . 5.437 -32.401 16.811 1.00 35.62 423 A 1 ATOM 3267 C CG . LEU A 0 423 . 6.321 -36.557 18.410 1.00 35.62 423 A 1 ATOM 3268 C CD1 . LEU A 0 423 . 6.610 -37.797 17.568 1.00 35.62 423 A 1 ATOM 3269 C CD2 . LEU A 0 423 . 7.563 -36.250 19.255 1.00 35.62 423 A 1 ATOM 3270 N N . MET A 0 424 . 6.125 -32.203 18.945 1.00 27.41 424 A 1 ATOM 3271 C CA . MET A 0 424 . 6.807 -30.909 18.891 1.00 27.41 424 A 1 ATOM 3272 C C . MET A 0 424 . 8.293 -31.129 18.566 1.00 27.41 424 A 1 ATOM 3273 C CB . MET A 0 424 . 6.644 -30.258 20.283 1.00 27.41 424 A 1 ATOM 3274 O O . MET A 0 424 . 8.926 -32.014 19.138 1.00 27.41 424 A 1 ATOM 3275 C CG . MET A 0 424 . 7.298 -28.881 20.467 1.00 27.41 424 A 1 ATOM 3276 S SD . MET A 0 424 . 6.286 -27.467 19.949 1.00 27.41 424 A 1 ATOM 3277 C CE . MET A 0 424 . 5.757 -26.857 21.576 1.00 27.41 424 A 1 ATOM 3278 N N . THR A 0 425 . 8.886 -30.287 17.718 1.00 35.51 425 A 1 ATOM 3279 C CA . THR A 0 425 . 10.332 -29.986 17.758 1.00 35.51 425 A 1 ATOM 3280 C C . THR A 0 425 . 10.584 -28.580 17.205 1.00 35.51 425 A 1 ATOM 3281 C CB . THR A 0 425 . 11.248 -31.047 17.099 1.00 35.51 425 A 1 ATOM 3282 O O . THR A 0 425 . 10.795 -28.360 16.021 1.00 35.51 425 A 1 ATOM 3283 C CG2 . THR A 0 425 . 12.271 -31.565 18.114 1.00 35.51 425 A 1 ATOM 3284 O OG1 . THR A 0 425 . 10.542 -32.184 16.665 1.00 35.51 425 A 1 ATOM 3285 N N . GLU A 0 426 . 10.355 -27.615 18.092 1.00 31.25 426 A 1 ATOM 3286 C CA . GLU A 0 426 . 11.266 -26.556 18.542 1.00 31.25 426 A 1 ATOM 3287 C C . GLU A 0 426 . 12.244 -25.836 17.567 1.00 31.25 426 A 1 ATOM 3288 C CB . GLU A 0 426 . 11.979 -27.098 19.803 1.00 31.25 426 A 1 ATOM 3289 O O . GLU A 0 426 . 12.993 -26.435 16.801 1.00 31.25 426 A 1 ATOM 3290 C CG . GLU A 0 426 . 12.078 -26.051 20.925 1.00 31.25 426 A 1 ATOM 3291 C CD . GLU A 0 426 . 12.806 -26.563 22.180 1.00 31.25 426 A 1 ATOM 3292 O OE1 . GLU A 0 426 . 12.804 -25.801 23.171 1.00 31.25 426 A 1 ATOM 3293 O OE2 . GLU A 0 426 . 13.366 -27.680 22.134 1.00 31.25 426 A 1 ATOM 3294 N N . ILE A 0 427 . 12.352 -24.518 17.831 1.00 36.06 427 A 1 ATOM 3295 C CA . ILE A 0 427 . 13.468 -23.570 17.600 1.00 36.06 427 A 1 ATOM 3296 C C . ILE A 0 427 . 13.387 -22.694 16.326 1.00 36.06 427 A 1 ATOM 3297 C CB . ILE A 0 427 . 14.872 -24.215 17.816 1.00 36.06 427 A 1 ATOM 3298 O O . ILE A 0 427 . 13.936 -23.035 15.283 1.00 36.06 427 A 1 ATOM 3299 C CG1 . ILE A 0 427 . 14.996 -25.057 19.107 1.00 36.06 427 A 1 ATOM 3300 C CG2 . ILE A 0 427 . 15.943 -23.114 17.888 1.00 36.06 427 A 1 ATOM 3301 C CD1 . ILE A 0 427 . 16.297 -25.853 19.255 1.00 36.06 427 A 1 ATOM 3302 N N . LYS A 0 428 . 12.838 -21.466 16.435 1.00 40.06 428 A 1 ATOM 3303 C CA . LYS A 0 428 . 13.565 -20.231 16.850 1.00 40.06 428 A 1 ATOM 3304 C C . LYS A 0 428 . 12.656 -18.989 16.729 1.00 40.06 428 A 1 ATOM 3305 C CB . LYS A 0 428 . 14.855 -19.999 16.019 1.00 40.06 428 A 1 ATOM 3306 O O . LYS A 0 428 . 12.200 -18.659 15.639 1.00 40.06 428 A 1 ATOM 3307 C CG . LYS A 0 428 . 16.089 -19.765 16.910 1.00 40.06 428 A 1 ATOM 3308 C CD . LYS A 0 428 . 17.389 -20.035 16.137 1.00 40.06 428 A 1 ATOM 3309 C CE . LYS A 0 428 . 18.581 -20.084 17.097 1.00 40.06 428 A 1 ATOM 3310 N NZ . LYS A 0 428 . 19.850 -20.320 16.368 1.00 40.06 428 A 1 ATOM 3311 N N . TYR A 0 429 . 12.413 -18.309 17.850 1.00 30.55 429 A 1 ATOM 3312 C CA . TYR A 0 429 . 11.659 -17.054 17.938 1.00 30.55 429 A 1 ATOM 3313 C C . TYR A 0 429 . 12.561 -15.842 17.676 1.00 30.55 429 A 1 ATOM 3314 C CB . TYR A 0 429 . 11.023 -16.932 19.335 1.00 30.55 429 A 1 ATOM 3315 O O . TYR A 0 429 . 13.685 -15.801 18.176 1.00 30.55 429 A 1 ATOM 3316 C CG . TYR A 0 429 . 9.779 -17.775 19.542 1.00 30.55 429 A 1 ATOM 3317 C CD1 . TYR A 0 429 . 8.516 -17.218 19.265 1.00 30.55 429 A 1 ATOM 3318 C CD2 . TYR A 0 429 . 9.875 -19.099 20.015 1.00 30.55 429 A 1 ATOM 3319 C CE1 . TYR A 0 429 . 7.347 -17.981 19.450 1.00 30.55 429 A 1 ATOM 3320 C CE2 . TYR A 0 429 . 8.708 -19.869 20.193 1.00 30.55 429 A 1 ATOM 3321 O OH . TYR A 0 429 . 6.323 -20.058 20.084 1.00 30.55 429 A 1 ATOM 3322 C CZ . TYR A 0 429 . 7.444 -19.311 19.911 1.00 30.55 429 A 1 ATOM 3323 N N . ASP A 0 430 . 12.030 -14.847 16.961 1.00 37.25 430 A 1 ATOM 3324 C CA . ASP A 0 430 . 12.454 -13.451 17.073 1.00 37.25 430 A 1 ATOM 3325 C C . ASP A 0 430 . 11.205 -12.593 17.336 1.00 37.25 430 A 1 ATOM 3326 C CB . ASP A 0 430 . 13.276 -12.999 15.850 1.00 37.25 430 A 1 ATOM 3327 O O . ASP A 0 430 . 10.151 -12.772 16.716 1.00 37.25 430 A 1 ATOM 3328 C CG . ASP A 0 430 . 14.272 -11.870 16.164 1.00 37.25 430 A 1 ATOM 3329 O OD1 . ASP A 0 430 . 14.323 -11.422 17.332 1.00 37.25 430 A 1 ATOM 3330 O OD2 . ASP A 0 430 . 14.996 -11.469 15.223 1.00 37.25 430 A 1 ATOM 3331 N N . GLU A 0 431 . 11.297 -11.744 18.352 1.00 37.00 431 A 1 ATOM 3332 C CA . GLU A 0 431 . 10.189 -11.052 19.003 1.00 37.00 431 A 1 ATOM 3333 C C . GLU A 0 431 . 9.740 -9.819 18.205 1.00 37.00 431 A 1 ATOM 3334 C CB . GLU A 0 431 . 10.630 -10.592 20.406 1.00 37.00 431 A 1 ATOM 3335 O O . GLU A 0 431 . 10.522 -8.889 18.006 1.00 37.00 431 A 1 ATOM 3336 C CG . GLU A 0 431 . 10.888 -11.714 21.424 1.00 37.00 431 A 1 ATOM 3337 C CD . GLU A 0 431 . 11.351 -11.156 22.784 1.00 37.00 431 A 1 ATOM 3338 O OE1 . GLU A 0 431 . 10.979 -11.760 23.814 1.00 37.00 431 A 1 ATOM 3339 O OE2 . GLU A 0 431 . 12.052 -10.117 22.792 1.00 37.00 431 A 1 ATOM 3340 N N . LYS A 0 432 . 8.455 -9.773 17.814 1.00 43.59 432 A 1 ATOM 3341 C CA . LYS A 0 432 . 7.563 -8.590 17.890 1.00 43.59 432 A 1 ATOM 3342 C C . LYS A 0 432 . 6.146 -8.916 17.386 1.00 43.59 432 A 1 ATOM 3343 C CB . LYS A 0 432 . 8.145 -7.354 17.164 1.00 43.59 432 A 1 ATOM 3344 O O . LYS A 0 432 . 5.828 -8.776 16.214 1.00 43.59 432 A 1 ATOM 3345 C CG . LYS A 0 432 . 8.897 -6.437 18.152 1.00 43.59 432 A 1 ATOM 3346 C CD . LYS A 0 432 . 9.970 -5.598 17.452 1.00 43.59 432 A 1 ATOM 3347 C CE . LYS A 0 432 . 10.929 -5.034 18.501 1.00 43.59 432 A 1 ATOM 3348 N NZ . LYS A 0 432 . 11.953 -4.166 17.882 1.00 43.59 432 A 1 ATOM 3349 N N . SER A 0 433 . 5.309 -9.281 18.358 1.00 35.34 433 A 1 ATOM 3350 C CA . SER A 0 433 . 3.921 -8.829 18.557 1.00 35.34 433 A 1 ATOM 3351 C C . SER A 0 433 . 2.834 -9.134 17.495 1.00 35.34 433 A 1 ATOM 3352 C CB . SER A 0 433 . 3.950 -7.337 18.918 1.00 35.34 433 A 1 ATOM 3353 O O . SER A 0 433 . 2.572 -8.312 16.626 1.00 35.34 433 A 1 ATOM 3354 O OG . SER A 0 433 . 2.743 -6.964 19.542 1.00 35.34 433 A 1 ATOM 3355 N N . CYS A 0 434 . 2.152 -10.286 17.643 1.00 34.47 434 A 1 ATOM 3356 C CA . CYS A 0 434 . 0.780 -10.437 18.198 1.00 34.47 434 A 1 ATOM 3357 C C . CYS A 0 434 . -0.338 -9.442 17.755 1.00 34.47 434 A 1 ATOM 3358 C CB . CYS A 0 434 . 1.015 -10.397 19.722 1.00 34.47 434 A 1 ATOM 3359 O O . CYS A 0 434 . -0.103 -8.244 17.845 1.00 34.47 434 A 1 ATOM 3360 S SG . CYS A 0 434 . 1.764 -11.967 20.261 1.00 34.47 434 A 1 ATOM 3361 N N . ILE A 0 435 . -1.598 -9.775 17.387 1.00 37.74 435 A 1 ATOM 3362 C CA . ILE A 0 435 . -2.508 -10.952 17.501 1.00 37.74 435 A 1 ATOM 3363 C C . ILE A 0 435 . -3.676 -10.802 16.465 1.00 37.74 435 A 1 ATOM 3364 C CB . ILE A 0 435 . -3.116 -10.993 18.946 1.00 37.74 435 A 1 ATOM 3365 O O . ILE A 0 435 . -3.967 -9.686 16.044 1.00 37.74 435 A 1 ATOM 3366 C CG1 . ILE A 0 435 . -2.133 -11.492 20.023 1.00 37.74 435 A 1 ATOM 3367 C CG2 . ILE A 0 435 . -4.311 -11.932 19.173 1.00 37.74 435 A 1 ATOM 3368 C CD1 . ILE A 0 435 . -2.138 -10.609 21.279 1.00 37.74 435 A 1 ATOM 3369 N N . TYR A 0 436 . -4.362 -11.924 16.163 1.00 38.68 436 A 1 ATOM 3370 C CA . TYR A 0 436 . -5.625 -12.173 15.414 1.00 38.68 436 A 1 ATOM 3371 C C . TYR A 0 436 . -5.457 -12.532 13.922 1.00 38.68 436 A 1 ATOM 3372 C CB . TYR A 0 436 . -6.757 -11.168 15.717 1.00 38.68 436 A 1 ATOM 3373 O O . TYR A 0 436 . -5.363 -11.677 13.055 1.00 38.68 436 A 1 ATOM 3374 C CG . TYR A 0 436 . -7.305 -11.278 17.132 1.00 38.68 436 A 1 ATOM 3375 C CD1 . TYR A 0 436 . -8.040 -12.421 17.511 1.00 38.68 436 A 1 ATOM 3376 C CD2 . TYR A 0 436 . -7.046 -10.270 18.084 1.00 38.68 436 A 1 ATOM 3377 C CE1 . TYR A 0 436 . -8.449 -12.593 18.846 1.00 38.68 436 A 1 ATOM 3378 C CE2 . TYR A 0 436 . -7.442 -10.446 19.427 1.00 38.68 436 A 1 ATOM 3379 O OH . TYR A 0 436 . -8.511 -11.805 21.103 1.00 38.68 436 A 1 ATOM 3380 C CZ . TYR A 0 436 . -8.136 -11.615 19.811 1.00 38.68 436 A 1 ATOM 3381 N N . ALA A 0 437 . -5.169 -13.793 13.575 1.00 37.80 437 A 1 ATOM 3382 C CA . ALA A 0 437 . -6.048 -14.984 13.556 1.00 37.80 437 A 1 ATOM 3383 C C . ALA A 0 437 . -6.993 -15.065 12.332 1.00 37.80 437 A 1 ATOM 3384 C CB . ALA A 0 437 . -6.736 -15.292 14.893 1.00 37.80 437 A 1 ATOM 3385 O O . ALA A 0 437 . -8.163 -14.721 12.387 1.00 37.80 437 A 1 ATOM 3386 N N . ARG A 0 438 . -6.426 -15.587 11.234 1.00 33.95 438 A 1 ATOM 3387 C CA . ARG A 0 438 . -6.949 -16.657 10.357 1.00 33.95 438 A 1 ATOM 3388 C C . ARG A 0 438 . -8.464 -16.651 10.047 1.00 33.95 438 A 1 ATOM 3389 C CB . ARG A 0 438 . -6.468 -17.994 10.980 1.00 33.95 438 A 1 ATOM 3390 O O . ARG A 0 438 . -9.232 -17.320 10.726 1.00 33.95 438 A 1 ATOM 3391 C CG . ARG A 0 438 . -6.426 -19.191 10.017 1.00 33.95 438 A 1 ATOM 3392 C CD . ARG A 0 438 . -5.967 -20.479 10.736 1.00 33.95 438 A 1 ATOM 3393 N NE . ARG A 0 438 . -4.582 -20.892 10.402 1.00 33.95 438 A 1 ATOM 3394 N NH1 . ARG A 0 438 . -4.379 -22.541 11.998 1.00 33.95 438 A 1 ATOM 3395 N NH2 . ARG A 0 438 . -2.732 -22.234 10.533 1.00 33.95 438 A 1 ATOM 3396 C CZ . ARG A 0 438 . -3.907 -21.880 10.977 1.00 33.95 438 A 1 ATOM 3397 N N . VAL A 0 439 . -8.835 -16.092 8.891 1.00 38.05 439 A 1 ATOM 3398 C CA . VAL A 0 439 . -10.018 -16.520 8.116 1.00 38.05 439 A 1 ATOM 3399 C C . VAL A 0 439 . -9.580 -16.831 6.679 1.00 38.05 439 A 1 ATOM 3400 C CB . VAL A 0 439 . -11.183 -15.510 8.183 1.00 38.05 439 A 1 ATOM 3401 O O . VAL A 0 439 . -8.896 -16.042 6.030 1.00 38.05 439 A 1 ATOM 3402 C CG1 . VAL A 0 439 . -12.394 -15.994 7.371 1.00 38.05 439 A 1 ATOM 3403 C CG2 . VAL A 0 439 . -11.655 -15.319 9.631 1.00 38.05 439 A 1 ATOM 3404 N N . LEU A 0 440 . -9.906 -18.044 6.232 1.00 38.94 440 A 1 ATOM 3405 C CA . LEU A 0 440 . -9.642 -18.607 4.905 1.00 38.94 440 A 1 ATOM 3406 C C . LEU A 0 440 . -10.353 -17.788 3.804 1.00 38.94 440 A 1 ATOM 3407 C CB . LEU A 0 440 . -10.204 -20.052 4.899 1.00 38.94 440 A 1 ATOM 3408 O O . LEU A 0 440 . -11.521 -17.445 3.992 1.00 38.94 440 A 1 ATOM 3409 C CG . LEU A 0 440 . -9.210 -21.160 4.530 1.00 38.94 440 A 1 ATOM 3410 C CD1 . LEU A 0 440 . -8.225 -21.433 5.668 1.00 38.94 440 A 1 ATOM 3411 C CD2 . LEU A 0 440 . -9.980 -22.450 4.239 1.00 38.94 440 A 1 ATOM 3412 N N . PRO A 0 441 . -9.747 -17.553 2.624 1.00 43.80 441 A 1 ATOM 3413 C CA . PRO A 0 441 . -10.486 -16.999 1.497 1.00 43.80 441 A 1 ATOM 3414 C C . PRO A 0 441 . -11.407 -18.080 0.908 1.00 43.80 441 A 1 ATOM 3415 C CB . PRO A 0 441 . -9.416 -16.500 0.521 1.00 43.80 441 A 1 ATOM 3416 O O . PRO A 0 441 . -10.936 -19.065 0.339 1.00 43.80 441 A 1 ATOM 3417 C CG . PRO A 0 441 . -8.222 -17.419 0.787 1.00 43.80 441 A 1 ATOM 3418 C CD . PRO A 0 441 . -8.365 -17.821 2.258 1.00 43.80 441 A 1 ATOM 3419 N N . LYS A 0 442 . -12.729 -17.898 1.029 1.00 36.03 442 A 1 ATOM 3420 C CA . LYS A 0 442 . -13.703 -18.608 0.188 1.00 36.03 442 A 1 ATOM 3421 C C . LYS A 0 442 . -13.558 -18.101 -1.247 1.00 36.03 442 A 1 ATOM 3422 C CB . LYS A 0 442 . -15.146 -18.404 0.689 1.00 36.03 442 A 1 ATOM 3423 O O . LYS A 0 442 . -13.689 -16.910 -1.512 1.00 36.03 442 A 1 ATOM 3424 C CG . LYS A 0 442 . -15.569 -19.424 1.758 1.00 36.03 442 A 1 ATOM 3425 C CD . LYS A 0 442 . -17.002 -19.131 2.229 1.00 36.03 442 A 1 ATOM 3426 C CE . LYS A 0 442 . -17.513 -20.187 3.216 1.00 36.03 442 A 1 ATOM 3427 N NZ . LYS A 0 442 . -18.855 -19.819 3.736 1.00 36.03 442 A 1 ATOM 3428 N N . SER A 0 443 . -13.288 -19.018 -2.168 1.00 34.96 443 A 1 ATOM 3429 C CA . SER A 0 443 . -13.446 -18.803 -3.602 1.00 34.96 443 A 1 ATOM 3430 C C . SER A 0 443 . -14.937 -18.781 -3.931 1.00 34.96 443 A 1 ATOM 3431 C CB . SER A 0 443 . -12.753 -19.945 -4.360 1.00 34.96 443 A 1 ATOM 3432 O O . SER A 0 443 . -15.582 -19.827 -3.860 1.00 34.96 443 A 1 ATOM 3433 O OG . SER A 0 443 . -13.217 -21.200 -3.892 1.00 34.96 443 A 1 ATOM 3434 N N . GLU A 0 444 . -15.483 -17.627 -4.305 1.00 36.54 444 A 1 ATOM 3435 C CA . GLU A 0 444 . -16.789 -17.576 -4.958 1.00 36.54 444 A 1 ATOM 3436 C C . GLU A 0 444 . -16.644 -17.250 -6.438 1.00 36.54 444 A 1 ATOM 3437 C CB . GLU A 0 444 . -17.818 -16.714 -4.223 1.00 36.54 444 A 1 ATOM 3438 O O . GLU A 0 444 . -15.905 -16.367 -6.876 1.00 36.54 444 A 1 ATOM 3439 C CG . GLU A 0 444 . -18.353 -17.500 -3.013 1.00 36.54 444 A 1 ATOM 3440 C CD . GLU A 0 444 . -19.554 -16.848 -2.322 1.00 36.54 444 A 1 ATOM 3441 O OE1 . GLU A 0 444 . -20.086 -17.513 -1.401 1.00 36.54 444 A 1 ATOM 3442 O OE2 . GLU A 0 444 . -19.921 -15.717 -2.704 1.00 36.54 444 A 1 ATOM 3443 N N . ASN A 0 445 . -17.329 -18.099 -7.190 1.00 38.41 445 A 1 ATOM 3444 C CA . ASN A 0 445 . -17.349 -18.194 -8.624 1.00 38.41 445 A 1 ATOM 3445 C C . ASN A 0 445 . -18.084 -17.008 -9.247 1.00 38.41 445 A 1 ATOM 3446 C CB . ASN A 0 445 . -18.040 -19.525 -8.972 1.00 38.41 445 A 1 ATOM 3447 O O . ASN A 0 445 . -19.068 -16.499 -8.718 1.00 38.41 445 A 1 ATOM 3448 C CG . ASN A 0 445 . -17.208 -20.731 -8.577 1.00 38.41 445 A 1 ATOM 3449 N ND2 . ASN A 0 445 . -17.794 -21.726 -7.953 1.00 38.41 445 A 1 ATOM 3450 O OD1 . ASN A 0 445 . -16.020 -20.795 -8.838 1.00 38.41 445 A 1 ATOM 3451 N N . ASN A 0 446 . -17.642 -16.662 -10.453 1.00 31.00 446 A 1 ATOM 3452 C CA . ASN A 0 446 . -18.436 -15.946 -11.438 1.00 31.00 446 A 1 ATOM 3453 C C . ASN A 0 446 . -19.807 -16.620 -11.599 1.00 31.00 446 A 1 ATOM 3454 C CB . ASN A 0 446 . -17.700 -16.022 -12.793 1.00 31.00 446 A 1 ATOM 3455 O O . ASN A 0 446 . -19.847 -17.762 -12.044 1.00 31.00 446 A 1 ATOM 3456 C CG . ASN A 0 446 . -16.322 -15.401 -12.781 1.00 31.00 446 A 1 ATOM 3457 N ND2 . ASN A 0 446 . -15.275 -16.191 -12.682 1.00 31.00 446 A 1 ATOM 3458 O OD1 . ASN A 0 446 . -16.166 -14.199 -12.873 1.00 31.00 446 A 1 ATOM 3459 N N . ILE A 0 447 . -20.897 -15.903 -11.331 1.00 35.21 447 A 1 ATOM 3460 C CA . ILE A 0 447 . -22.204 -16.107 -11.964 1.00 35.21 447 A 1 ATOM 3461 C C . ILE A 0 447 . -22.826 -14.719 -12.147 1.00 35.21 447 A 1 ATOM 3462 C CB . ILE A 0 447 . -23.091 -17.127 -11.200 1.00 35.21 447 A 1 ATOM 3463 O O . ILE A 0 447 . -23.118 -13.990 -11.203 1.00 35.21 447 A 1 ATOM 3464 C CG1 . ILE A 0 447 . -22.859 -18.582 -11.696 1.00 35.21 447 A 1 ATOM 3465 C CG2 . ILE A 0 447 . -24.601 -16.866 -11.350 1.00 35.21 447 A 1 ATOM 3466 C CD1 . ILE A 0 447 . -22.724 -19.585 -10.549 1.00 35.21 447 A 1 ATOM 3467 N N . SER A 0 448 . -22.932 -14.347 -13.418 1.00 35.20 448 A 1 ATOM 3468 C CA . SER A 0 448 . -23.819 -13.324 -13.953 1.00 35.20 448 A 1 ATOM 3469 C C . SER A 0 448 . -25.268 -13.648 -13.611 1.00 35.20 448 A 1 ATOM 3470 C CB . SER A 0 448 . -23.703 -13.410 -15.483 1.00 35.20 448 A 1 ATOM 3471 O O . SER A 0 448 . -25.637 -14.800 -13.784 1.00 35.20 448 A 1 ATOM 3472 O OG . SER A 0 448 . -23.912 -14.750 -15.917 1.00 35.20 448 A 1 ATOM 3473 N N . ASP A 0 449 . -26.092 -12.654 -13.285 1.00 38.20 449 A 1 ATOM 3474 C CA . ASP A 0 449 . -27.507 -12.665 -13.673 1.00 38.20 449 A 1 ATOM 3475 C C . ASP A 0 449 . -28.077 -11.239 -13.661 1.00 38.20 449 A 1 ATOM 3476 C CB . ASP A 0 449 . -28.351 -13.650 -12.837 1.00 38.20 449 A 1 ATOM 3477 O O . ASP A 0 449 . -28.457 -10.675 -12.635 1.00 38.20 449 A 1 ATOM 3478 C CG . ASP A 0 449 . -28.439 -15.059 -13.455 1.00 38.20 449 A 1 ATOM 3479 O OD1 . ASP A 0 449 . -28.415 -15.165 -14.707 1.00 38.20 449 A 1 ATOM 3480 O OD2 . ASP A 0 449 . -28.656 -16.013 -12.675 1.00 38.20 449 A 1 ATOM 3481 N N . ASP A 0 450 . -28.121 -10.666 -14.864 1.00 40.47 450 A 1 ATOM 3482 C CA . ASP A 0 450 . -28.968 -9.538 -15.243 1.00 40.47 450 A 1 ATOM 3483 C C . ASP A 0 450 . -30.441 -9.974 -15.136 1.00 40.47 450 A 1 ATOM 3484 C CB . ASP A 0 450 . -28.649 -9.152 -16.714 1.00 40.47 450 A 1 ATOM 3485 O O . ASP A 0 450 . -30.849 -10.963 -15.755 1.00 40.47 450 A 1 ATOM 3486 C CG . ASP A 0 450 . -28.055 -7.756 -16.926 1.00 40.47 450 A 1 ATOM 3487 O OD1 . ASP A 0 450 . -28.299 -6.874 -16.075 1.00 40.47 450 A 1 ATOM 3488 O OD2 . ASP A 0 450 . -27.416 -7.567 -17.987 1.00 40.47 450 A 1 ATOM 3489 N N . LYS A 0 451 . -31.280 -9.218 -14.418 1.00 47.78 451 A 1 ATOM 3490 C CA . LYS A 0 451 . -32.741 -9.351 -14.511 1.00 47.78 451 A 1 ATOM 3491 C C . LYS A 0 451 . -33.385 -8.098 -15.096 1.00 47.78 451 A 1 ATOM 3492 C CB . LYS A 0 451 . -33.396 -9.786 -13.185 1.00 47.78 451 A 1 ATOM 3493 O O . LYS A 0 451 . -33.397 -7.034 -14.493 1.00 47.78 451 A 1 ATOM 3494 C CG . LYS A 0 451 . -33.393 -11.317 -13.021 1.00 47.78 451 A 1 ATOM 3495 C CD . LYS A 0 451 . -34.235 -11.767 -11.817 1.00 47.78 451 A 1 ATOM 3496 C CE . LYS A 0 451 . -34.182 -13.295 -11.682 1.00 47.78 451 A 1 ATOM 3497 N NZ . LYS A 0 451 . -34.856 -13.774 -10.448 1.00 47.78 451 A 1 ATOM 3498 N N . ASN A 0 452 . -34.086 -8.368 -16.197 1.00 37.22 452 A 1 ATOM 3499 C CA . ASN A 0 452 . -35.333 -7.759 -16.655 1.00 37.22 452 A 1 ATOM 3500 C C . ASN A 0 452 . -35.293 -6.386 -17.334 1.00 37.22 452 A 1 ATOM 3501 C CB . ASN A 0 452 . -36.395 -7.827 -15.535 1.00 37.22 452 A 1 ATOM 3502 O O . ASN A 0 452 . -35.560 -5.366 -16.715 1.00 37.22 452 A 1 ATOM 3503 C CG . ASN A 0 452 . -36.996 -9.203 -15.356 1.00 37.22 452 A 1 ATOM 3504 N ND2 . ASN A 0 452 . -37.513 -9.499 -14.188 1.00 37.22 452 A 1 ATOM 3505 O OD1 . ASN A 0 452 . -37.064 -10.008 -16.271 1.00 37.22 452 A 1 ATOM 3506 N N . PHE A 0 453 . -35.265 -6.420 -18.672 1.00 37.58 453 A 1 ATOM 3507 C CA . PHE A 0 453 . -36.187 -5.622 -19.486 1.00 37.58 453 A 1 ATOM 3508 C C . PHE A 0 453 . -36.692 -6.408 -20.713 1.00 37.58 453 A 1 ATOM 3509 C CB . PHE A 0 453 . -35.571 -4.268 -19.890 1.00 37.58 453 A 1 ATOM 3510 O O . PHE A 0 453 . -35.923 -6.868 -21.547 1.00 37.58 453 A 1 ATOM 3511 C CG . PHE A 0 453 . -35.981 -3.119 -18.982 1.00 37.58 453 A 1 ATOM 3512 C CD1 . PHE A 0 453 . -37.221 -2.476 -19.171 1.00 37.58 453 A 1 ATOM 3513 C CD2 . PHE A 0 453 . -35.142 -2.707 -17.930 1.00 37.58 453 A 1 ATOM 3514 C CE1 . PHE A 0 453 . -37.622 -1.440 -18.306 1.00 37.58 453 A 1 ATOM 3515 C CE2 . PHE A 0 453 . -35.545 -1.678 -17.062 1.00 37.58 453 A 1 ATOM 3516 C CZ . PHE A 0 453 . -36.785 -1.044 -17.248 1.00 37.58 453 A 1 ATOM 3517 N N . GLY A 0 454 . -38.021 -6.517 -20.824 1.00 37.73 454 A 1 ATOM 3518 C CA . GLY A 0 454 . -38.762 -6.314 -22.078 1.00 37.73 454 A 1 ATOM 3519 C C . GLY A 0 454 . -38.612 -7.302 -23.246 1.00 37.73 454 A 1 ATOM 3520 O O . GLY A 0 454 . -37.862 -7.064 -24.180 1.00 37.73 454 A 1 ATOM 3521 N N . LYS A 0 455 . -39.485 -8.319 -23.268 1.00 37.46 455 A 1 ATOM 3522 C CA . LYS A 0 455 . -40.262 -8.827 -24.428 1.00 37.46 455 A 1 ATOM 3523 C C . LYS A 0 455 . -39.688 -8.592 -25.850 1.00 37.46 455 A 1 ATOM 3524 C CB . LYS A 0 455 . -41.669 -8.174 -24.372 1.00 37.46 455 A 1 ATOM 3525 O O . LYS A 0 455 . -39.910 -7.529 -26.420 1.00 37.46 455 A 1 ATOM 3526 C CG . LYS A 0 455 . -42.485 -8.445 -23.096 1.00 37.46 455 A 1 ATOM 3527 C CD . LYS A 0 455 . -43.820 -7.677 -23.115 1.00 37.46 455 A 1 ATOM 3528 C CE . LYS A 0 455 . -44.615 -7.947 -21.828 1.00 37.46 455 A 1 ATOM 3529 N NZ . LYS A 0 455 . -45.852 -7.125 -21.739 1.00 37.46 455 A 1 ATOM 3530 N N . SER A 0 456 . -39.207 -9.649 -26.522 1.00 40.94 456 A 1 ATOM 3531 C CA . SER A 0 456 . -39.706 -10.070 -27.857 1.00 40.94 456 A 1 ATOM 3532 C C . SER A 0 456 . -38.987 -11.297 -28.434 1.00 40.94 456 A 1 ATOM 3533 C CB . SER A 0 456 . -39.689 -8.964 -28.922 1.00 40.94 456 A 1 ATOM 3534 O O . SER A 0 456 . -37.781 -11.470 -28.338 1.00 40.94 456 A 1 ATOM 3535 O OG . SER A 0 456 . -40.908 -8.256 -28.816 1.00 40.94 456 A 1 ATOM 3536 N N . LYS A 0 457 . -39.793 -12.160 -29.057 1.00 40.68 457 A 1 ATOM 3537 C CA . LYS A 0 457 . -39.476 -13.451 -29.680 1.00 40.68 457 A 1 ATOM 3538 C C . LYS A 0 457 . -38.485 -13.330 -30.854 1.00 40.68 457 A 1 ATOM 3539 C CB . LYS A 0 457 . -40.807 -13.992 -30.255 1.00 40.68 457 A 1 ATOM 3540 O O . LYS A 0 457 . -38.785 -12.578 -31.774 1.00 40.68 457 A 1 ATOM 3541 C CG . LYS A 0 457 . -41.920 -14.317 -29.241 1.00 40.68 457 A 1 ATOM 3542 C CD . LYS A 0 457 . -43.247 -14.613 -29.968 1.00 40.68 457 A 1 ATOM 3543 C CE . LYS A 0 457 . -44.308 -15.148 -28.993 1.00 40.68 457 A 1 ATOM 3544 N NZ . LYS A 0 457 . -45.640 -15.321 -29.634 1.00 40.68 457 A 1 ATOM 3545 N N . ARG A 0 458 . -37.464 -14.207 -30.937 1.00 39.68 458 A 1 ATOM 3546 C CA . ARG A 0 458 . -37.152 -15.039 -32.135 1.00 39.68 458 A 1 ATOM 3547 C C . ARG A 0 458 . -35.919 -15.961 -31.975 1.00 39.68 458 A 1 ATOM 3548 C CB . ARG A 0 458 . -36.979 -14.185 -33.420 1.00 39.68 458 A 1 ATOM 3549 O O . ARG A 0 458 . -34.795 -15.505 -31.890 1.00 39.68 458 A 1 ATOM 3550 C CG . ARG A 0 458 . -38.240 -14.239 -34.309 1.00 39.68 458 A 1 ATOM 3551 C CD . ARG A 0 458 . -38.188 -13.203 -35.438 1.00 39.68 458 A 1 ATOM 3552 N NE . ARG A 0 458 . -39.341 -13.333 -36.357 1.00 39.68 458 A 1 ATOM 3553 N NH1 . ARG A 0 458 . -38.543 -11.964 -38.023 1.00 39.68 458 A 1 ATOM 3554 N NH2 . ARG A 0 458 . -40.522 -12.956 -38.278 1.00 39.68 458 A 1 ATOM 3555 C CZ . ARG A 0 458 . -39.463 -12.753 -37.543 1.00 39.68 458 A 1 ATOM 3556 N N . LYS A 0 459 . -36.215 -17.267 -32.062 1.00 44.74 459 A 1 ATOM 3557 C CA . LYS A 0 459 . -35.575 -18.347 -32.852 1.00 44.74 459 A 1 ATOM 3558 C C . LYS A 0 459 . -34.092 -18.736 -32.618 1.00 44.74 459 A 1 ATOM 3559 C CB . LYS A 0 459 . -35.911 -18.109 -34.340 1.00 44.74 459 A 1 ATOM 3560 O O . LYS A 0 459 . -33.171 -18.045 -33.024 1.00 44.74 459 A 1 ATOM 3561 C CG . LYS A 0 459 . -35.951 -19.408 -35.161 1.00 44.74 459 A 1 ATOM 3562 C CD . LYS A 0 459 . -36.643 -19.190 -36.517 1.00 44.74 459 A 1 ATOM 3563 C CE . LYS A 0 459 . -36.717 -20.517 -37.286 1.00 44.74 459 A 1 ATOM 3564 N NZ . LYS A 0 459 . -37.466 -20.398 -38.565 1.00 44.74 459 A 1 ATOM 3565 N N . ARG A 0 460 . -33.939 -19.961 -32.084 1.00 31.61 460 A 1 ATOM 3566 C CA . ARG A 0 460 . -32.749 -20.838 -32.001 1.00 31.61 460 A 1 ATOM 3567 C C . ARG A 0 460 . -32.076 -21.097 -33.359 1.00 31.61 460 A 1 ATOM 3568 C CB . ARG A 0 460 . -33.211 -22.242 -31.529 1.00 31.61 460 A 1 ATOM 3569 O O . ARG A 0 460 . -32.803 -21.362 -34.314 1.00 31.61 460 A 1 ATOM 3570 C CG . ARG A 0 460 . -33.788 -22.368 -30.113 1.00 31.61 460 A 1 ATOM 3571 C CD . ARG A 0 460 . -34.331 -23.793 -29.891 1.00 31.61 460 A 1 ATOM 3572 N NE . ARG A 0 460 . -34.935 -23.950 -28.552 1.00 31.61 460 A 1 ATOM 3573 N NH1 . ARG A 0 460 . -36.228 -25.815 -28.968 1.00 31.61 460 A 1 ATOM 3574 N NH2 . ARG A 0 460 . -36.228 -24.906 -26.934 1.00 31.61 460 A 1 ATOM 3575 C CZ . ARG A 0 460 . -35.792 -24.885 -28.163 1.00 31.61 460 A 1 ATOM 3576 N N . VAL A 0 461 . -30.744 -21.244 -33.361 1.00 44.76 461 A 1 ATOM 3577 C CA . VAL A 0 461 . -30.007 -22.323 -34.060 1.00 44.76 461 A 1 ATOM 3578 C C . VAL A 0 461 . -28.803 -22.735 -33.196 1.00 44.76 461 A 1 ATOM 3579 C CB . VAL A 0 461 . -29.552 -21.973 -35.496 1.00 44.76 461 A 1 ATOM 3580 O O . VAL A 0 461 . -28.100 -21.894 -32.650 1.00 44.76 461 A 1 ATOM 3581 C CG1 . VAL A 0 461 . -28.776 -23.131 -36.144 1.00 44.76 461 A 1 ATOM 3582 C CG2 . VAL A 0 461 . -30.740 -21.692 -36.426 1.00 44.76 461 A 1 ATOM 3583 N N . SER A 0 462 . -28.650 -24.045 -33.038 1.00 40.21 462 A 1 ATOM 3584 C CA . SER A 0 462 . -27.684 -24.812 -32.248 1.00 40.21 462 A 1 ATOM 3585 C C . SER A 0 462 . -26.349 -25.052 -32.963 1.00 40.21 462 A 1 ATOM 3586 C CB . SER A 0 462 . -28.333 -26.188 -32.029 1.00 40.21 462 A 1 ATOM 3587 O O . SER A 0 462 . -26.334 -25.206 -34.181 1.00 40.21 462 A 1 ATOM 3588 O OG . SER A 0 462 . -28.850 -26.672 -33.265 1.00 40.21 462 A 1 ATOM 3589 N N . GLY A 0 463 . -25.274 -25.244 -32.194 1.00 42.70 463 A 1 ATOM 3590 C CA . GLY A 0 463 . -24.023 -25.866 -32.642 1.00 42.70 463 A 1 ATOM 3591 C C . GLY A 0 463 . -23.135 -26.224 -31.447 1.00 42.70 463 A 1 ATOM 3592 O O . GLY A 0 463 . -22.545 -25.340 -30.842 1.00 42.70 463 A 1 ATOM 3593 N N . SER A 0 464 . -23.103 -27.511 -31.096 1.00 35.01 464 A 1 ATOM 3594 C CA . SER A 0 464 . -22.323 -28.158 -30.028 1.00 35.01 464 A 1 ATOM 3595 C C . SER A 0 464 . -21.382 -29.178 -30.672 1.00 35.01 464 A 1 ATOM 3596 C CB . SER A 0 464 . -23.291 -28.909 -29.096 1.00 35.01 464 A 1 ATOM 3597 O O . SER A 0 464 . -21.851 -29.842 -31.591 1.00 35.01 464 A 1 ATOM 3598 O OG . SER A 0 464 . -22.611 -29.845 -28.284 1.00 35.01 464 A 1 ATOM 3599 N N . CYS A 0 465 . -20.129 -29.277 -30.204 1.00 39.05 465 A 1 ATOM 3600 C CA . CYS A 0 465 . -19.142 -30.386 -30.261 1.00 39.05 465 A 1 ATOM 3601 C C . CYS A 0 465 . -17.871 -29.838 -29.559 1.00 39.05 465 A 1 ATOM 3602 C CB . CYS A 0 465 . -18.699 -30.708 -31.707 1.00 39.05 465 A 1 ATOM 3603 O O . CYS A 0 465 . -17.467 -28.735 -29.908 1.00 39.05 465 A 1 ATOM 3604 S SG . CYS A 0 465 . -19.885 -31.575 -32.769 1.00 39.05 465 A 1 ATOM 3605 N N . GLY A 0 466 . -17.140 -30.447 -28.625 1.00 39.35 466 A 1 ATOM 3606 C CA . GLY A 0 466 . -17.131 -31.757 -27.979 1.00 39.35 466 A 1 ATOM 3607 C C . GLY A 0 466 . -15.754 -31.900 -27.297 1.00 39.35 466 A 1 ATOM 3608 O O . GLY A 0 466 . -14.738 -31.720 -27.964 1.00 39.35 466 A 1 ATOM 3609 N N . ASP A 0 467 . -15.728 -32.165 -25.988 1.00 31.28 467 A 1 ATOM 3610 C CA . ASP A 0 467 . -14.524 -32.511 -25.213 1.00 31.28 467 A 1 ATOM 3611 C C . ASP A 0 467 . -14.180 -34.005 -25.379 1.00 31.28 467 A 1 ATOM 3612 C CB . ASP A 0 467 . -14.745 -32.206 -23.710 1.00 31.28 467 A 1 ATOM 3613 O O . ASP A 0 467 . -15.063 -34.848 -25.559 1.00 31.28 467 A 1 ATOM 3614 C CG . ASP A 0 467 . -14.316 -30.806 -23.258 1.00 31.28 467 A 1 ATOM 3615 O OD1 . ASP A 0 467 . -13.318 -30.296 -23.812 1.00 31.28 467 A 1 ATOM 3616 O OD2 . ASP A 0 467 . -14.974 -30.278 -22.335 1.00 31.28 467 A 1 ATOM 3617 N N . SER A 0 468 . -12.899 -34.362 -25.258 1.00 41.73 468 A 1 ATOM 3618 C CA . SER A 0 468 . -12.472 -35.727 -24.922 1.00 41.73 468 A 1 ATOM 3619 C C . SER A 0 468 . -11.231 -35.719 -24.036 1.00 41.73 468 A 1 ATOM 3620 C CB . SER A 0 468 . -12.269 -36.610 -26.153 1.00 41.73 468 A 1 ATOM 3621 O O . SER A 0 468 . -10.250 -35.023 -24.288 1.00 41.73 468 A 1 ATOM 3622 O OG . SER A 0 468 . -13.534 -37.117 -26.527 1.00 41.73 468 A 1 ATOM 3623 N N . SER A 0 469 . -11.368 -36.496 -22.970 1.00 37.81 469 A 1 ATOM 3624 C CA . SER A 0 469 . -10.524 -36.681 -21.800 1.00 37.81 469 A 1 ATOM 3625 C C . SER A 0 469 . -9.458 -37.772 -21.994 1.00 37.81 469 A 1 ATOM 3626 C CB . SER A 0 469 . -11.509 -37.076 -20.681 1.00 37.81 469 A 1 ATOM 3627 O O . SER A 0 469 . -9.363 -38.364 -23.068 1.00 37.81 469 A 1 ATOM 3628 O OG . SER A 0 469 . -12.263 -38.218 -21.059 1.00 37.81 469 A 1 ATOM 3629 N N . ASN A 0 470 . -8.763 -38.076 -20.884 1.00 38.54 470 A 1 ATOM 3630 C CA . ASN A 0 470 . -8.046 -39.317 -20.527 1.00 38.54 470 A 1 ATOM 3631 C C . ASN A 0 470 . -6.527 -39.353 -20.793 1.00 38.54 470 A 1 ATOM 3632 C CB . ASN A 0 470 . -8.799 -40.559 -21.068 1.00 38.54 470 A 1 ATOM 3633 O O . ASN A 0 470 . -6.075 -38.954 -21.853 1.00 38.54 470 A 1 ATOM 3634 C CG . ASN A 0 470 . -10.077 -40.865 -20.298 1.00 38.54 470 A 1 ATOM 3635 N ND2 . ASN A 0 470 . -10.623 -42.048 -20.437 1.00 38.54 470 A 1 ATOM 3636 O OD1 . ASN A 0 470 . -10.612 -40.047 -19.564 1.00 38.54 470 A 1 ATOM 3637 N N . GLU A 0 471 . -5.643 -39.864 -19.924 1.00 40.42 471 A 1 ATOM 3638 C CA . GLU A 0 471 . -5.690 -40.426 -18.563 1.00 40.42 471 A 1 ATOM 3639 C C . GLU A 0 471 . -4.229 -40.596 -18.050 1.00 40.42 471 A 1 ATOM 3640 C CB . GLU A 0 471 . -6.296 -41.849 -18.546 1.00 40.42 471 A 1 ATOM 3641 O O . GLU A 0 471 . -3.292 -40.683 -18.843 1.00 40.42 471 A 1 ATOM 3642 C CG . GLU A 0 471 . -7.814 -41.993 -18.391 1.00 40.42 471 A 1 ATOM 3643 C CD . GLU A 0 471 . -8.277 -42.926 -17.274 1.00 40.42 471 A 1 ATOM 3644 O OE1 . GLU A 0 471 . -9.347 -42.626 -16.706 1.00 40.42 471 A 1 ATOM 3645 O OE2 . GLU A 0 471 . -7.595 -43.953 -17.056 1.00 40.42 471 A 1 ATOM 3646 N N . ASN A 0 472 . -4.102 -40.798 -16.732 1.00 42.24 472 A 1 ATOM 3647 C CA . ASN A 0 472 . -3.219 -41.757 -16.042 1.00 42.24 472 A 1 ATOM 3648 C C . ASN A 0 472 . -1.945 -41.325 -15.274 1.00 42.24 472 A 1 ATOM 3649 C CB . ASN A 0 472 . -3.115 -43.133 -16.749 1.00 42.24 472 A 1 ATOM 3650 O O . ASN A 0 472 . -0.892 -40.988 -15.808 1.00 42.24 472 A 1 ATOM 3651 C CG . ASN A 0 472 . -4.347 -43.986 -16.487 1.00 42.24 472 A 1 ATOM 3652 N ND2 . ASN A 0 472 . -4.876 -44.678 -17.464 1.00 42.24 472 A 1 ATOM 3653 O OD1 . ASN A 0 472 . -4.866 -43.999 -15.385 1.00 42.24 472 A 1 ATOM 3654 N N . TYR A 0 473 . -2.107 -41.493 -13.955 1.00 30.32 473 A 1 ATOM 3655 C CA . TYR A 0 473 . -1.198 -41.628 -12.818 1.00 30.32 473 A 1 ATOM 3656 C C . TYR A 0 473 . -0.032 -42.616 -13.020 1.00 30.32 473 A 1 ATOM 3657 C CB . TYR A 0 473 . -2.081 -42.239 -11.702 1.00 30.32 473 A 1 ATOM 3658 O O . TYR A 0 473 . -0.241 -43.671 -13.612 1.00 30.32 473 A 1 ATOM 3659 C CG . TYR A 0 473 . -3.242 -41.394 -11.199 1.00 30.32 473 A 1 ATOM 3660 C CD1 . TYR A 0 473 . -3.066 -40.646 -10.019 1.00 30.32 473 A 1 ATOM 3661 C CD2 . TYR A 0 473 . -4.494 -41.382 -11.854 1.00 30.32 473 A 1 ATOM 3662 C CE1 . TYR A 0 473 . -4.118 -39.867 -9.505 1.00 30.32 473 A 1 ATOM 3663 C CE2 . TYR A 0 473 . -5.541 -40.582 -11.354 1.00 30.32 473 A 1 ATOM 3664 O OH . TYR A 0 473 . -6.366 -39.056 -9.696 1.00 30.32 473 A 1 ATOM 3665 C CZ . TYR A 0 473 . -5.355 -39.822 -10.181 1.00 30.32 473 A 1 ATOM 3666 N N . LYS A 0 474 . 1.128 -42.378 -12.375 1.00 41.63 474 A 1 ATOM 3667 C CA . LYS A 0 474 . 1.610 -43.147 -11.195 1.00 41.63 474 A 1 ATOM 3668 C C . LYS A 0 474 . 2.944 -42.604 -10.647 1.00 41.63 474 A 1 ATOM 3669 C CB . LYS A 0 474 . 1.745 -44.670 -11.453 1.00 41.63 474 A 1 ATOM 3670 O O . LYS A 0 474 . 3.832 -42.196 -11.382 1.00 41.63 474 A 1 ATOM 3671 C CG . LYS A 0 474 . 1.431 -45.519 -10.204 1.00 41.63 474 A 1 ATOM 3672 C CD . LYS A 0 474 . 0.792 -46.860 -10.603 1.00 41.63 474 A 1 ATOM 3673 C CE . LYS A 0 474 . 0.475 -47.713 -9.369 1.00 41.63 474 A 1 ATOM 3674 N NZ . LYS A 0 474 . -0.377 -48.879 -9.715 1.00 41.63 474 A 1 ATOM 3675 N N . SER A 0 475 . 3.029 -42.632 -9.323 1.00 34.67 475 A 1 ATOM 3676 C CA . SER A 0 475 . 4.119 -42.297 -8.399 1.00 34.67 475 A 1 ATOM 3677 C C . SER A 0 475 . 5.430 -43.076 -8.590 1.00 34.67 475 A 1 ATOM 3678 C CB . SER A 0 475 . 3.582 -42.730 -7.024 1.00 34.67 475 A 1 ATOM 3679 O O . SER A 0 475 . 5.363 -44.292 -8.749 1.00 34.67 475 A 1 ATOM 3680 O OG . SER A 0 475 . 3.117 -44.076 -7.111 1.00 34.67 475 A 1 ATOM 3681 N N . HIS A 0 476 . 6.587 -42.439 -8.365 1.00 37.07 476 A 1 ATOM 3682 C CA . HIS A 0 476 . 7.553 -42.871 -7.338 1.00 37.07 476 A 1 ATOM 3683 C C . HIS A 0 476 . 8.653 -41.818 -7.105 1.00 37.07 476 A 1 ATOM 3684 C CB . HIS A 0 476 . 8.195 -44.247 -7.605 1.00 37.07 476 A 1 ATOM 3685 O O . HIS A 0 476 . 9.051 -41.099 -8.016 1.00 37.07 476 A 1 ATOM 3686 C CG . HIS A 0 476 . 8.142 -45.124 -6.376 1.00 37.07 476 A 1 ATOM 3687 C CD2 . HIS A 0 476 . 7.080 -45.880 -5.956 1.00 37.07 476 A 1 ATOM 3688 N ND1 . HIS A 0 476 . 9.141 -45.272 -5.439 1.00 37.07 476 A 1 ATOM 3689 C CE1 . HIS A 0 476 . 8.696 -46.111 -4.488 1.00 37.07 476 A 1 ATOM 3690 N NE2 . HIS A 0 476 . 7.439 -46.501 -4.756 1.00 37.07 476 A 1 ATOM 3691 N N . LEU A 0 477 . 9.086 -41.741 -5.849 1.00 34.39 477 A 1 ATOM 3692 C CA . LEU A 0 477 . 10.105 -40.868 -5.265 1.00 34.39 477 A 1 ATOM 3693 C C . LEU A 0 477 . 11.495 -41.071 -5.893 1.00 34.39 477 A 1 ATOM 3694 C CB . LEU A 0 477 . 10.188 -41.263 -3.775 1.00 34.39 477 A 1 ATOM 3695 O O . LEU A 0 477 . 11.868 -42.209 -6.156 1.00 34.39 477 A 1 ATOM 3696 C CG . LEU A 0 477 . 8.904 -41.033 -2.954 1.00 34.39 477 A 1 ATOM 3697 C CD1 . LEU A 0 477 . 8.923 -41.870 -1.677 1.00 34.39 477 A 1 ATOM 3698 C CD2 . LEU A 0 477 . 8.762 -39.558 -2.582 1.00 34.39 477 A 1 ATOM 3699 N N . ASP A 0 478 . 12.246 -39.985 -6.098 1.00 34.45 478 A 1 ATOM 3700 C CA . ASP A 0 478 . 13.531 -39.706 -5.428 1.00 34.45 478 A 1 ATOM 3701 C C . ASP A 0 478 . 14.388 -38.681 -6.192 1.00 34.45 478 A 1 ATOM 3702 C CB . ASP A 0 478 . 14.399 -40.953 -5.105 1.00 34.45 478 A 1 ATOM 3703 O O . ASP A 0 478 . 14.547 -38.728 -7.407 1.00 34.45 478 A 1 ATOM 3704 C CG . ASP A 0 478 . 14.159 -41.519 -3.696 1.00 34.45 478 A 1 ATOM 3705 O OD1 . ASP A 0 478 . 13.685 -40.741 -2.834 1.00 34.45 478 A 1 ATOM 3706 O OD2 . ASP A 0 478 . 14.527 -42.691 -3.469 1.00 34.45 478 A 1 ATOM 3707 N N . SER A 0 479 . 15.030 -37.815 -5.406 1.00 36.21 479 A 1 ATOM 3708 C CA . SER A 0 479 . 16.318 -37.171 -5.696 1.00 36.21 479 A 1 ATOM 3709 C C . SER A 0 479 . 16.391 -36.080 -6.779 1.00 36.21 479 A 1 ATOM 3710 C CB . SER A 0 479 . 17.395 -38.240 -5.881 1.00 36.21 479 A 1 ATOM 3711 O O . SER A 0 479 . 16.597 -36.312 -7.966 1.00 36.21 479 A 1 ATOM 3712 O OG . SER A 0 479 . 17.444 -39.047 -4.718 1.00 36.21 479 A 1 ATOM 3713 N N . LEU A 0 480 . 16.350 -34.841 -6.278 1.00 32.43 480 A 1 ATOM 3714 C CA . LEU A 0 480 . 17.116 -33.663 -6.707 1.00 32.43 480 A 1 ATOM 3715 C C . LEU A 0 480 . 18.065 -33.875 -7.906 1.00 32.43 480 A 1 ATOM 3716 C CB . LEU A 0 480 . 17.969 -33.212 -5.494 1.00 32.43 480 A 1 ATOM 3717 O O . LEU A 0 480 . 19.202 -34.306 -7.739 1.00 32.43 480 A 1 ATOM 3718 C CG . LEU A 0 480 . 17.207 -32.833 -4.213 1.00 32.43 480 A 1 ATOM 3719 C CD1 . LEU A 0 480 . 18.199 -32.577 -3.079 1.00 32.43 480 A 1 ATOM 3720 C CD2 . LEU A 0 480 . 16.358 -31.578 -4.415 1.00 32.43 480 A 1 ATOM 3721 N N . SER A 0 481 . 17.668 -33.443 -9.102 1.00 35.03 481 A 1 ATOM 3722 C CA . SER A 0 481 . 18.614 -32.891 -10.075 1.00 35.03 481 A 1 ATOM 3723 C C . SER A 0 481 . 17.905 -32.073 -11.151 1.00 35.03 481 A 1 ATOM 3724 C CB . SER A 0 481 . 19.542 -33.940 -10.705 1.00 35.03 481 A 1 ATOM 3725 O O . SER A 0 481 . 16.786 -32.340 -11.578 1.00 35.03 481 A 1 ATOM 3726 O OG . SER A 0 481 . 18.817 -34.994 -11.282 1.00 35.03 481 A 1 ATOM 3727 N N . PHE A 0 482 . 18.591 -31.002 -11.519 1.00 39.30 482 A 1 ATOM 3728 C CA . PHE A 0 482 . 18.229 -29.988 -12.487 1.00 39.30 482 A 1 ATOM 3729 C C . PHE A 0 482 . 17.941 -30.566 -13.882 1.00 39.30 482 A 1 ATOM 3730 C CB . PHE A 0 482 . 19.434 -29.037 -12.560 1.00 39.30 482 A 1 ATOM 3731 O O . PHE A 0 482 . 18.703 -31.389 -14.373 1.00 39.30 482 A 1 ATOM 3732 C CG . PHE A 0 482 . 19.613 -28.114 -11.365 1.00 39.30 482 A 1 ATOM 3733 C CD1 . PHE A 0 482 . 19.267 -26.758 -11.505 1.00 39.30 482 A 1 ATOM 3734 C CD2 . PHE A 0 482 . 20.132 -28.573 -10.134 1.00 39.30 482 A 1 ATOM 3735 C CE1 . PHE A 0 482 . 19.427 -25.867 -10.431 1.00 39.30 482 A 1 ATOM 3736 C CE2 . PHE A 0 482 . 20.279 -27.683 -9.054 1.00 39.30 482 A 1 ATOM 3737 C CZ . PHE A 0 482 . 19.928 -26.330 -9.203 1.00 39.30 482 A 1 ATOM 3738 N N . LEU A 0 483 . 16.891 -30.030 -14.519 1.00 35.77 483 A 1 ATOM 3739 C CA . LEU A 0 483 . 16.666 -29.881 -15.967 1.00 35.77 483 A 1 ATOM 3740 C C . LEU A 0 483 . 17.336 -30.901 -16.912 1.00 35.77 483 A 1 ATOM 3741 C CB . LEU A 0 483 . 17.143 -28.473 -16.395 1.00 35.77 483 A 1 ATOM 3742 O O . LEU A 0 483 . 18.542 -30.828 -17.153 1.00 35.77 483 A 1 ATOM 3743 C CG . LEU A 0 483 . 16.412 -27.275 -15.770 1.00 35.77 483 A 1 ATOM 3744 C CD1 . LEU A 0 483 . 17.132 -25.984 -16.166 1.00 35.77 483 A 1 ATOM 3745 C CD2 . LEU A 0 483 . 14.962 -27.184 -16.247 1.00 35.77 483 A 1 ATOM 3746 N N . PRO A 0 484 . 16.521 -31.639 -17.678 1.00 35.45 484 A 1 ATOM 3747 C CA . PRO A 0 484 . 16.917 -32.077 -19.004 1.00 35.45 484 A 1 ATOM 3748 C C . PRO A 0 484 . 15.929 -31.549 -20.053 1.00 35.45 484 A 1 ATOM 3749 C CB . PRO A 0 484 . 16.951 -33.601 -18.893 1.00 35.45 484 A 1 ATOM 3750 O O . PRO A 0 484 . 14.798 -32.009 -20.156 1.00 35.45 484 A 1 ATOM 3751 C CG . PRO A 0 484 . 15.895 -33.931 -17.830 1.00 35.45 484 A 1 ATOM 3752 C CD . PRO A 0 484 . 15.569 -32.599 -17.141 1.00 35.45 484 A 1 ATOM 3753 N N . ALA A 0 485 . 16.379 -30.615 -20.891 1.00 37.64 485 A 1 ATOM 3754 C CA . ALA A 0 485 . 15.981 -30.655 -22.295 1.00 37.64 485 A 1 ATOM 3755 C C . ALA A 0 485 . 17.034 -31.510 -22.999 1.00 37.64 485 A 1 ATOM 3756 C CB . ALA A 0 485 . 15.908 -29.235 -22.872 1.00 37.64 485 A 1 ATOM 3757 O O . ALA A 0 485 . 18.228 -31.224 -22.865 1.00 37.64 485 A 1 ATOM 3758 N N . PRO A 0 486 . 16.630 -32.576 -23.698 1.00 39.89 486 A 1 ATOM 3759 C CA . PRO A 0 486 . 17.128 -32.687 -25.063 1.00 39.89 486 A 1 ATOM 3760 C C . PRO A 0 486 . 16.142 -33.413 -25.997 1.00 39.89 486 A 1 ATOM 3761 C CB . PRO A 0 486 . 18.445 -33.458 -24.910 1.00 39.89 486 A 1 ATOM 3762 O O . PRO A 0 486 . 15.433 -34.327 -25.599 1.00 39.89 486 A 1 ATOM 3763 C CG . PRO A 0 486 . 18.175 -34.416 -23.741 1.00 39.89 486 A 1 ATOM 3764 C CD . PRO A 0 486 . 16.911 -33.866 -23.071 1.00 39.89 486 A 1 ATOM 3765 N N . LEU A 0 487 . 16.152 -33.057 -27.280 1.00 38.05 487 A 1 ATOM 3766 C CA . LEU A 0 487 . 16.709 -33.904 -28.342 1.00 38.05 487 A 1 ATOM 3767 C C . LEU A 0 487 . 16.205 -33.449 -29.713 1.00 38.05 487 A 1 ATOM 3768 C CB . LEU A 0 487 . 16.469 -35.424 -28.176 1.00 38.05 487 A 1 ATOM 3769 O O . LEU A 0 487 . 15.017 -33.330 -29.994 1.00 38.05 487 A 1 ATOM 3770 C CG . LEU A 0 487 . 17.450 -36.137 -27.216 1.00 38.05 487 A 1 ATOM 3771 C CD1 . LEU A 0 487 . 17.045 -37.592 -27.021 1.00 38.05 487 A 1 ATOM 3772 C CD2 . LEU A 0 487 . 18.905 -36.109 -27.705 1.00 38.05 487 A 1 ATOM 3773 N N . SER A 0 488 . 17.190 -33.207 -30.564 1.00 35.65 488 A 1 ATOM 3774 C CA . SER A 0 488 . 17.080 -32.957 -31.988 1.00 35.65 488 A 1 ATOM 3775 C C . SER A 0 488 . 16.672 -34.211 -32.766 1.00 35.65 488 A 1 ATOM 3776 C CB . SER A 0 488 . 18.468 -32.530 -32.493 1.00 35.65 488 A 1 ATOM 3777 O O . SER A 0 488 . 16.973 -35.326 -32.345 1.00 35.65 488 A 1 ATOM 3778 O OG . SER A 0 488 . 19.037 -31.523 -31.674 1.00 35.65 488 A 1 ATOM 3779 N N . ARG A 0 489 . 16.235 -33.949 -34.009 1.00 34.20 489 A 1 ATOM 3780 C CA . ARG A 0 489 . 16.422 -34.752 -35.235 1.00 34.20 489 A 1 ATOM 3781 C C . ARG A 0 489 . 15.175 -35.523 -35.700 1.00 34.20 489 A 1 ATOM 3782 C CB . ARG A 0 489 . 17.695 -35.634 -35.123 1.00 34.20 489 A 1 ATOM 3783 O O . ARG A 0 489 . 14.863 -36.587 -35.194 1.00 34.20 489 A 1 ATOM 3784 C CG . ARG A 0 489 . 18.314 -36.047 -36.461 1.00 34.20 489 A 1 ATOM 3785 C CD . ARG A 0 489 . 19.532 -36.970 -36.269 1.00 34.20 489 A 1 ATOM 3786 N NE . ARG A 0 489 . 20.797 -36.256 -35.965 1.00 34.20 489 A 1 ATOM 3787 N NH1 . ARG A 0 489 . 22.138 -38.122 -35.933 1.00 34.20 489 A 1 ATOM 3788 N NH2 . ARG A 0 489 . 23.067 -36.112 -35.691 1.00 34.20 489 A 1 ATOM 3789 C CZ . ARG A 0 489 . 21.989 -36.828 -35.862 1.00 34.20 489 A 1 ATOM 3790 N N . ASN A 0 490 . 14.556 -35.020 -36.771 1.00 35.87 490 A 1 ATOM 3791 C CA . ASN A 0 490 . 14.383 -35.812 -37.989 1.00 35.87 490 A 1 ATOM 3792 C C . ASN A 0 490 . 14.239 -34.923 -39.232 1.00 35.87 490 A 1 ATOM 3793 C CB . ASN A 0 490 . 13.258 -36.859 -37.861 1.00 35.87 490 A 1 ATOM 3794 O O . ASN A 0 490 . 13.565 -33.900 -39.242 1.00 35.87 490 A 1 ATOM 3795 C CG . ASN A 0 490 . 13.790 -38.251 -37.530 1.00 35.87 490 A 1 ATOM 3796 N ND2 . ASN A 0 490 . 12.919 -39.185 -37.232 1.00 35.87 490 A 1 ATOM 3797 O OD1 . ASN A 0 490 . 14.979 -38.533 -37.584 1.00 35.87 490 A 1 ATOM 3798 N N . THR A 0 491 . 14.976 -35.338 -40.252 1.00 33.87 491 A 1 ATOM 3799 C CA . THR A 0 491 . 15.144 -34.790 -41.595 1.00 33.87 491 A 1 ATOM 3800 C C . THR A 0 491 . 14.002 -35.223 -42.512 1.00 33.87 491 A 1 ATOM 3801 C CB . THR A 0 491 . 16.435 -35.415 -42.168 1.00 33.87 491 A 1 ATOM 3802 O O . THR A 0 491 . 13.751 -36.422 -42.588 1.00 33.87 491 A 1 ATOM 3803 C CG2 . THR A 0 491 . 17.703 -34.861 -41.518 1.00 33.87 491 A 1 ATOM 3804 O OG1 . THR A 0 491 . 16.445 -36.807 -41.905 1.00 33.87 491 A 1 ATOM 3805 N N . VAL A 0 492 . 13.417 -34.309 -43.293 1.00 39.53 492 A 1 ATOM 3806 C CA . VAL A 0 492 . 12.854 -34.621 -44.621 1.00 39.53 492 A 1 ATOM 3807 C C . VAL A 0 492 . 13.137 -33.451 -45.563 1.00 39.53 492 A 1 ATOM 3808 C CB . VAL A 0 492 . 11.352 -34.987 -44.624 1.00 39.53 492 A 1 ATOM 3809 O O . VAL A 0 492 . 12.937 -32.285 -45.235 1.00 39.53 492 A 1 ATOM 3810 C CG1 . VAL A 0 492 . 10.844 -35.261 -46.050 1.00 39.53 492 A 1 ATOM 3811 C CG2 . VAL A 0 492 . 11.058 -36.260 -43.819 1.00 39.53 492 A 1 ATOM 3812 N N . SER A 0 493 . 13.671 -33.813 -46.718 1.00 36.33 493 A 1 ATOM 3813 C CA . SER A 0 493 . 14.142 -33.015 -47.840 1.00 36.33 493 A 1 ATOM 3814 C C . SER A 0 493 . 12.991 -32.464 -48.687 1.00 36.33 493 A 1 ATOM 3815 C CB . SER A 0 493 . 14.989 -33.945 -48.743 1.00 36.33 493 A 1 ATOM 3816 O O . SER A 0 493 . 12.069 -33.204 -49.020 1.00 36.33 493 A 1 ATOM 3817 O OG . SER A 0 493 . 15.358 -35.166 -48.103 1.00 36.33 493 A 1 ATOM 3818 N N . THR A 0 494 . 13.091 -31.220 -49.161 1.00 37.72 494 A 1 ATOM 3819 C CA . THR A 0 494 . 12.528 -30.797 -50.461 1.00 37.72 494 A 1 ATOM 3820 C C . THR A 0 494 . 13.158 -29.463 -50.888 1.00 37.72 494 A 1 ATOM 3821 C CB . THR A 0 494 . 10.985 -30.644 -50.484 1.00 37.72 494 A 1 ATOM 3822 O O . THR A 0 494 . 13.173 -28.530 -50.085 1.00 37.72 494 A 1 ATOM 3823 C CG2 . THR A 0 494 . 10.384 -31.487 -51.609 1.00 37.72 494 A 1 ATOM 3824 O OG1 . THR A 0 494 . 10.353 -31.070 -49.301 1.00 37.72 494 A 1 ATOM 3825 N N . PRO A 0 495 . 13.714 -29.337 -52.109 1.00 35.40 495 A 1 ATOM 3826 C CA . PRO A 0 495 . 14.214 -28.070 -52.634 1.00 35.40 495 A 1 ATOM 3827 C C . PRO A 0 495 . 13.212 -27.447 -53.622 1.00 35.40 495 A 1 ATOM 3828 C CB . PRO A 0 495 . 15.523 -28.456 -53.324 1.00 35.40 495 A 1 ATOM 3829 O O . PRO A 0 495 . 12.629 -28.169 -54.422 1.00 35.40 495 A 1 ATOM 3830 C CG . PRO A 0 495 . 15.210 -29.834 -53.918 1.00 35.40 495 A 1 ATOM 3831 C CD . PRO A 0 495 . 14.123 -30.416 -53.004 1.00 35.40 495 A 1 ATOM 3832 N N . ALA A 0 496 . 13.052 -26.120 -53.576 1.00 38.86 496 A 1 ATOM 3833 C CA . ALA A 0 496 . 12.676 -25.198 -54.670 1.00 38.86 496 A 1 ATOM 3834 C C . ALA A 0 496 . 12.085 -23.925 -54.036 1.00 38.86 496 A 1 ATOM 3835 C CB . ALA A 0 496 . 11.678 -25.802 -55.671 1.00 38.86 496 A 1 ATOM 3836 O O . ALA A 0 496 . 11.048 -23.959 -53.390 1.00 38.86 496 A 1 ATOM 3837 N N . SER A 0 497 . 12.843 -22.829 -54.016 1.00 39.51 497 A 1 ATOM 3838 C CA . SER A 0 497 . 12.619 -21.692 -54.920 1.00 39.51 497 A 1 ATOM 3839 C C . SER A 0 497 . 11.282 -20.982 -54.686 1.00 39.51 497 A 1 ATOM 3840 C CB . SER A 0 497 . 12.785 -22.089 -56.397 1.00 39.51 497 A 1 ATOM 3841 O O . SER A 0 497 . 10.318 -21.290 -55.369 1.00 39.51 497 A 1 ATOM 3842 O OG . SER A 0 497 . 12.756 -20.935 -57.215 1.00 39.51 497 A 1 ATOM 3843 N N . ASP A 0 498 . 11.257 -19.956 -53.828 1.00 36.28 498 A 1 ATOM 3844 C CA . ASP A 0 498 . 10.913 -18.629 -54.344 1.00 36.28 498 A 1 ATOM 3845 C C . ASP A 0 498 . 11.352 -17.472 -53.437 1.00 36.28 498 A 1 ATOM 3846 C CB . ASP A 0 498 . 9.433 -18.454 -54.754 1.00 36.28 498 A 1 ATOM 3847 O O . ASP A 0 498 . 11.406 -17.557 -52.210 1.00 36.28 498 A 1 ATOM 3848 C CG . ASP A 0 498 . 9.332 -17.861 -56.169 1.00 36.28 498 A 1 ATOM 3849 O OD1 . ASP A 0 498 . 10.303 -17.164 -56.570 1.00 36.28 498 A 1 ATOM 3850 O OD2 . ASP A 0 498 . 8.296 -18.083 -56.825 1.00 36.28 498 A 1 ATOM 3851 N N . ARG A 0 499 . 11.721 -16.378 -54.097 1.00 38.07 499 A 1 ATOM 3852 C CA . ARG A 0 499 . 12.259 -15.145 -53.529 1.00 38.07 499 A 1 ATOM 3853 C C . ARG A 0 499 . 11.122 -14.218 -53.103 1.00 38.07 499 A 1 ATOM 3854 C CB . ARG A 0 499 . 13.053 -14.428 -54.639 1.00 38.07 499 A 1 ATOM 3855 O O . ARG A 0 499 . 10.561 -13.557 -53.960 1.00 38.07 499 A 1 ATOM 3856 C CG . ARG A 0 499 . 14.401 -15.026 -55.046 1.00 38.07 499 A 1 ATOM 3857 C CD . ARG A 0 499 . 14.849 -14.292 -56.321 1.00 38.07 499 A 1 ATOM 3858 N NE . ARG A 0 499 . 16.292 -14.432 -56.590 1.00 38.07 499 A 1 ATOM 3859 N NH1 . ARG A 0 499 . 16.294 -13.319 -58.600 1.00 38.07 499 A 1 ATOM 3860 N NH2 . ARG A 0 499 . 18.220 -14.061 -57.750 1.00 38.07 499 A 1 ATOM 3861 C CZ . ARG A 0 499 . 16.926 -13.939 -57.640 1.00 38.07 499 A 1 ATOM 3862 N N . THR A 0 500 . 10.937 -13.974 -51.807 1.00 42.54 500 A 1 ATOM 3863 C CA . THR A 0 500 . 10.500 -12.649 -51.315 1.00 42.54 500 A 1 ATOM 3864 C C . THR A 0 500 . 11.007 -12.422 -49.896 1.00 42.54 500 A 1 ATOM 3865 C CB . THR A 0 500 . 8.980 -12.400 -51.344 1.00 42.54 500 A 1 ATOM 3866 O O . THR A 0 500 . 10.678 -13.157 -48.971 1.00 42.54 500 A 1 ATOM 3867 C CG2 . THR A 0 500 . 8.404 -12.086 -52.725 1.00 42.54 500 A 1 ATOM 3868 O OG1 . THR A 0 500 . 8.276 -13.492 -50.820 1.00 42.54 500 A 1 ATOM 3869 N N . LYS A 0 501 . 11.832 -11.386 -49.735 1.00 41.74 501 A 1 ATOM 3870 C CA . LYS A 0 501 . 12.427 -10.937 -48.474 1.00 41.74 501 A 1 ATOM 3871 C C . LYS A 0 501 . 11.329 -10.447 -47.516 1.00 41.74 501 A 1 ATOM 3872 C CB . LYS A 0 501 . 13.425 -9.801 -48.793 1.00 41.74 501 A 1 ATOM 3873 O O . LYS A 0 501 . 10.902 -9.301 -47.623 1.00 41.74 501 A 1 ATOM 3874 C CG . LYS A 0 501 . 14.657 -10.247 -49.601 1.00 41.74 501 A 1 ATOM 3875 C CD . LYS A 0 501 . 15.477 -9.031 -50.065 1.00 41.74 501 A 1 ATOM 3876 C CE . LYS A 0 501 . 16.749 -9.482 -50.796 1.00 41.74 501 A 1 ATOM 3877 N NZ . LYS A 0 501 . 17.543 -8.328 -51.291 1.00 41.74 501 A 1 ATOM 3878 N N . SER A 0 502 . 10.901 -11.278 -46.566 1.00 42.23 502 A 1 ATOM 3879 C CA . SER A 0 502 . 10.137 -10.831 -45.395 1.00 42.23 502 A 1 ATOM 3880 C C . SER A 0 502 . 11.098 -10.505 -44.249 1.00 42.23 502 A 1 ATOM 3881 C CB . SER A 0 502 . 9.080 -11.856 -44.973 1.00 42.23 502 A 1 ATOM 3882 O O . SER A 0 502 . 11.834 -11.363 -43.765 1.00 42.23 502 A 1 ATOM 3883 O OG . SER A 0 502 . 9.687 -13.060 -44.564 1.00 42.23 502 A 1 ATOM 3884 N N . ARG A 0 503 . 11.102 -9.235 -43.847 1.00 46.15 503 A 1 ATOM 3885 C CA . ARG A 0 503 . 11.878 -8.650 -42.745 1.00 46.15 503 A 1 ATOM 3886 C C . ARG A 0 503 . 11.634 -9.398 -41.413 1.00 46.15 503 A 1 ATOM 3887 C CB . ARG A 0 503 . 11.408 -7.189 -42.673 1.00 46.15 503 A 1 ATOM 3888 O O . ARG A 0 503 . 10.473 -9.677 -41.118 1.00 46.15 503 A 1 ATOM 3889 C CG . ARG A 0 503 . 12.195 -6.270 -41.737 1.00 46.15 503 A 1 ATOM 3890 C CD . ARG A 0 503 . 11.607 -4.859 -41.875 1.00 46.15 503 A 1 ATOM 3891 N NE . ARG A 0 503 . 12.368 -3.869 -41.092 1.00 46.15 503 A 1 ATOM 3892 N NH1 . ARG A 0 503 . 10.625 -2.939 -39.903 1.00 46.15 503 A 1 ATOM 3893 N NH2 . ARG A 0 503 . 12.696 -2.165 -39.624 1.00 46.15 503 A 1 ATOM 3894 C CZ . ARG A 0 503 . 11.891 -3.001 -40.216 1.00 46.15 503 A 1 ATOM 3895 N N . PRO A 0 504 . 12.659 -9.661 -40.577 1.00 47.72 504 A 1 ATOM 3896 C CA . PRO A 0 504 . 12.453 -10.247 -39.253 1.00 47.72 504 A 1 ATOM 3897 C C . PRO A 0 504 . 11.756 -9.239 -38.325 1.00 47.72 504 A 1 ATOM 3898 C CB . PRO A 0 504 . 13.837 -10.653 -38.724 1.00 47.72 504 A 1 ATOM 3899 O O . PRO A 0 504 . 12.205 -8.099 -38.183 1.00 47.72 504 A 1 ATOM 3900 C CG . PRO A 0 504 . 14.814 -10.364 -39.865 1.00 47.72 504 A 1 ATOM 3901 C CD . PRO A 0 504 . 14.072 -9.408 -40.795 1.00 47.72 504 A 1 ATOM 3902 N N . VAL A 0 505 . 10.651 -9.651 -37.702 1.00 49.57 505 A 1 ATOM 3903 C CA . VAL A 0 505 . 9.940 -8.896 -36.659 1.00 49.57 505 A 1 ATOM 3904 C C . VAL A 0 505 . 10.559 -9.257 -35.306 1.00 49.57 505 A 1 ATOM 3905 C CB . VAL A 0 505 . 8.425 -9.198 -36.705 1.00 49.57 505 A 1 ATOM 3906 O O . VAL A 0 505 . 10.532 -10.417 -34.904 1.00 49.57 505 A 1 ATOM 3907 C CG1 . VAL A 0 505 . 7.655 -8.527 -35.560 1.00 49.57 505 A 1 ATOM 3908 C CG2 . VAL A 0 505 . 7.814 -8.707 -38.027 1.00 49.57 505 A 1 ATOM 3909 N N . ILE A 0 506 . 11.129 -8.270 -34.610 1.00 47.31 506 A 1 ATOM 3910 C CA . ILE A 0 506 . 11.652 -8.423 -33.244 1.00 47.31 506 A 1 ATOM 3911 C C . ILE A 0 506 . 10.458 -8.497 -32.272 1.00 47.31 506 A 1 ATOM 3912 C CB . ILE A 0 506 . 12.613 -7.264 -32.880 1.00 47.31 506 A 1 ATOM 3913 O O . ILE A 0 506 . 9.618 -7.592 -32.297 1.00 47.31 506 A 1 ATOM 3914 C CG1 . ILE A 0 506 . 13.827 -7.245 -33.841 1.00 47.31 506 A 1 ATOM 3915 C CG2 . ILE A 0 506 . 13.089 -7.383 -31.418 1.00 47.31 506 A 1 ATOM 3916 C CD1 . ILE A 0 506 . 14.714 -6.000 -33.706 1.00 47.31 506 A 1 ATOM 3917 N N . PRO A 0 507 . 10.354 -9.519 -31.402 1.00 45.35 507 A 1 ATOM 3918 C CA . PRO A 0 507 . 9.275 -9.612 -30.422 1.00 45.35 507 A 1 ATOM 3919 C C . PRO A 0 507 . 9.420 -8.530 -29.341 1.00 45.35 507 A 1 ATOM 3920 C CB . PRO A 0 507 . 9.349 -11.032 -29.835 1.00 45.35 507 A 1 ATOM 3921 O O . PRO A 0 507 . 10.361 -8.554 -28.547 1.00 45.35 507 A 1 ATOM 3922 C CG . PRO A 0 507 . 10.271 -11.796 -30.782 1.00 45.35 507 A 1 ATOM 3923 C CD . PRO A 0 507 . 11.176 -10.716 -31.357 1.00 45.35 507 A 1 ATOM 3924 N N . VAL A 0 508 . 8.473 -7.592 -29.268 1.00 55.64 508 A 1 ATOM 3925 C CA . VAL A 0 508 . 8.372 -6.648 -28.145 1.00 55.64 508 A 1 ATOM 3926 C C . VAL A 0 508 . 7.719 -7.372 -26.969 1.00 55.64 508 A 1 ATOM 3927 C CB . VAL A 0 508 . 7.610 -5.363 -28.531 1.00 55.64 508 A 1 ATOM 3928 O O . VAL A 0 508 . 6.504 -7.551 -26.929 1.00 55.64 508 A 1 ATOM 3929 C CG1 . VAL A 0 508 . 7.491 -4.394 -27.344 1.00 55.64 508 A 1 ATOM 3930 C CG2 . VAL A 0 508 . 8.332 -4.622 -29.664 1.00 55.64 508 A 1 ATOM 3931 N N . ARG A 0 509 . 8.532 -7.797 -25.997 1.00 40.17 509 A 1 ATOM 3932 C CA . ARG A 0 509 . 8.066 -8.327 -24.709 1.00 40.17 509 A 1 ATOM 3933 C C . ARG A 0 509 . 7.792 -7.155 -23.761 1.00 40.17 509 A 1 ATOM 3934 C CB . ARG A 0 509 . 9.084 -9.359 -24.183 1.00 40.17 509 A 1 ATOM 3935 O O . ARG A 0 509 . 8.655 -6.737 -23.001 1.00 40.17 509 A 1 ATOM 3936 C CG . ARG A 0 509 . 8.498 -10.305 -23.122 1.00 40.17 509 A 1 ATOM 3937 C CD . ARG A 0 509 . 9.545 -11.359 -22.730 1.00 40.17 509 A 1 ATOM 3938 N NE . ARG A 0 509 . 8.978 -12.428 -21.881 1.00 40.17 509 A 1 ATOM 3939 N NH1 . ARG A 0 509 . 10.385 -14.131 -22.536 1.00 40.17 509 A 1 ATOM 3940 N NH2 . ARG A 0 509 . 8.784 -14.544 -21.045 1.00 40.17 509 A 1 ATOM 3941 C CZ . ARG A 0 509 . 9.384 -13.689 -21.826 1.00 40.17 509 A 1 ATOM 3942 N N . GLY A 0 510 . 6.587 -6.607 -23.841 1.00 54.34 510 A 1 ATOM 3943 C CA . GLY A 0 510 . 6.026 -5.638 -22.897 1.00 54.34 510 A 1 ATOM 3944 C C . GLY A 0 510 . 4.500 -5.780 -22.883 1.00 54.34 510 A 1 ATOM 3945 O O . GLY A 0 510 . 3.966 -6.330 -23.847 1.00 54.34 510 A 1 ATOM 3946 N N . PRO A 0 511 . 3.781 -5.352 -21.827 1.00 47.54 511 A 1 ATOM 3947 C CA . PRO A 0 511 . 2.333 -5.536 -21.739 1.00 47.54 511 A 1 ATOM 3948 C C . PRO A 0 511 . 1.627 -4.786 -22.879 1.00 47.54 511 A 1 ATOM 3949 C CB . PRO A 0 511 . 1.921 -5.042 -20.338 1.00 47.54 511 A 1 ATOM 3950 O O . PRO A 0 511 . 1.393 -3.580 -22.796 1.00 47.54 511 A 1 ATOM 3951 C CG . PRO A 0 511 . 3.231 -4.992 -19.554 1.00 47.54 511 A 1 ATOM 3952 C CD . PRO A 0 511 . 4.283 -4.713 -20.624 1.00 47.54 511 A 1 ATOM 3953 N N . GLN A 0 512 . 1.310 -5.478 -23.974 1.00 42.04 512 A 1 ATOM 3954 C CA . GLN A 0 512 . 0.474 -4.918 -25.026 1.00 42.04 512 A 1 ATOM 3955 C C . GLN A 0 512 . -0.963 -4.906 -24.518 1.00 42.04 512 A 1 ATOM 3956 C CB . GLN A 0 512 . 0.607 -5.680 -26.354 1.00 42.04 512 A 1 ATOM 3957 O O . GLN A 0 512 . -1.615 -5.940 -24.404 1.00 42.04 512 A 1 ATOM 3958 C CG . GLN A 0 512 . 1.880 -5.288 -27.121 1.00 42.04 512 A 1 ATOM 3959 C CD . GLN A 0 512 . 1.925 -5.855 -28.539 1.00 42.04 512 A 1 ATOM 3960 N NE2 . GLN A 0 512 . 2.972 -5.588 -29.288 1.00 42.04 512 A 1 ATOM 3961 O OE1 . GLN A 0 512 . 1.032 -6.531 -29.016 1.00 42.04 512 A 1 ATOM 3962 N N . ARG A 0 513 . -1.461 -3.707 -24.216 1.00 41.35 513 A 1 ATOM 3963 C CA . ARG A 0 513 . -2.896 -3.451 -24.123 1.00 41.35 513 A 1 ATOM 3964 C C . ARG A 0 513 . -3.493 -3.645 -25.517 1.00 41.35 513 A 1 ATOM 3965 C CB . ARG A 0 513 . -3.137 -2.028 -23.591 1.00 41.35 513 A 1 ATOM 3966 O O . ARG A 0 513 . -3.411 -2.753 -26.357 1.00 41.35 513 A 1 ATOM 3967 C CG . ARG A 0 513 . -2.935 -1.930 -22.073 1.00 41.35 513 A 1 ATOM 3968 C CD . ARG A 0 513 . -3.094 -0.475 -21.612 1.00 41.35 513 A 1 ATOM 3969 N NE . ARG A 0 513 . -3.494 -0.390 -20.191 1.00 41.35 513 A 1 ATOM 3970 N NH1 . ARG A 0 513 . -5.682 0.271 -20.497 1.00 41.35 513 A 1 ATOM 3971 N NH2 . ARG A 0 513 . -4.899 -0.027 -18.434 1.00 41.35 513 A 1 ATOM 3972 C CZ . ARG A 0 513 . -4.683 -0.049 -19.719 1.00 41.35 513 A 1 ATOM 3973 N N . THR A 0 514 . -4.072 -4.811 -25.773 1.00 38.14 514 A 1 ATOM 3974 C CA . THR A 0 514 . -4.925 -5.042 -26.939 1.00 38.14 514 A 1 ATOM 3975 C C . THR A 0 514 . -6.257 -4.335 -26.707 1.00 38.14 514 A 1 ATOM 3976 C CB . THR A 0 514 . -5.131 -6.545 -27.193 1.00 38.14 514 A 1 ATOM 3977 O O . THR A 0 514 . -7.083 -4.782 -25.917 1.00 38.14 514 A 1 ATOM 3978 C CG2 . THR A 0 514 . -3.871 -7.173 -27.789 1.00 38.14 514 A 1 ATOM 3979 O OG1 . THR A 0 514 . -5.410 -7.231 -25.994 1.00 38.14 514 A 1 ATOM 3980 N N . PHE A 0 515 . -6.477 -3.203 -27.376 1.00 37.03 515 A 1 ATOM 3981 C CA . PHE A 0 515 . -7.816 -2.631 -27.487 1.00 37.03 515 A 1 ATOM 3982 C C . PHE A 0 515 . -8.584 -3.433 -28.539 1.00 37.03 515 A 1 ATOM 3983 C CB . PHE A 0 515 . -7.748 -1.135 -27.819 1.00 37.03 515 A 1 ATOM 3984 O O . PHE A 0 515 . -8.334 -3.312 -29.737 1.00 37.03 515 A 1 ATOM 3985 C CG . PHE A 0 515 . -7.275 -0.271 -26.665 1.00 37.03 515 A 1 ATOM 3986 C CD1 . PHE A 0 515 . -8.185 0.136 -25.671 1.00 37.03 515 A 1 ATOM 3987 C CD2 . PHE A 0 515 . -5.931 0.140 -26.587 1.00 37.03 515 A 1 ATOM 3988 C CE1 . PHE A 0 515 . -7.759 0.964 -24.616 1.00 37.03 515 A 1 ATOM 3989 C CE2 . PHE A 0 515 . -5.505 0.970 -25.534 1.00 37.03 515 A 1 ATOM 3990 C CZ . PHE A 0 515 . -6.420 1.388 -24.552 1.00 37.03 515 A 1 ATOM 3991 N N . HIS A 0 516 . -9.498 -4.287 -28.089 1.00 39.24 516 A 1 ATOM 3992 C CA . HIS A 0 516 . -10.435 -4.978 -28.965 1.00 39.24 516 A 1 ATOM 3993 C C . HIS A 0 516 . -11.454 -3.956 -29.487 1.00 39.24 516 A 1 ATOM 3994 C CB . HIS A 0 516 . -11.088 -6.142 -28.203 1.00 39.24 516 A 1 ATOM 3995 O O . HIS A 0 516 . -12.241 -3.405 -28.719 1.00 39.24 516 A 1 ATOM 3996 C CG . HIS A 0 516 . -10.075 -7.052 -27.548 1.00 39.24 516 A 1 ATOM 3997 C CD2 . HIS A 0 516 . -9.757 -7.092 -26.216 1.00 39.24 516 A 1 ATOM 3998 N ND1 . HIS A 0 516 . -9.227 -7.928 -28.190 1.00 39.24 516 A 1 ATOM 3999 C CE1 . HIS A 0 516 . -8.425 -8.484 -27.266 1.00 39.24 516 A 1 ATOM 4000 N NE2 . HIS A 0 516 . -8.698 -7.989 -26.052 1.00 39.24 516 A 1 ATOM 4001 N N . SER A 0 517 . -11.432 -3.682 -30.792 1.00 35.57 517 A 1 ATOM 4002 C CA . SER A 0 517 . -12.508 -2.961 -31.472 1.00 35.57 517 A 1 ATOM 4003 C C . SER A 0 517 . -13.617 -3.956 -31.798 1.00 35.57 517 A 1 ATOM 4004 C CB . SER A 0 517 . -12.004 -2.221 -32.721 1.00 35.57 517 A 1 ATOM 4005 O O . SER A 0 517 . -13.604 -4.601 -32.834 1.00 35.57 517 A 1 ATOM 4006 O OG . SER A 0 517 . -11.204 -3.037 -33.555 1.00 35.57 517 A 1 ATOM 4007 N N . ASN A 0 518 . -14.555 -4.131 -30.872 1.00 36.34 518 A 1 ATOM 4008 C CA . ASN A 0 518 . -15.826 -4.795 -31.144 1.00 36.34 518 A 1 ATOM 4009 C C . ASN A 0 518 . -16.866 -4.269 -30.158 1.00 36.34 518 A 1 ATOM 4010 C CB . ASN A 0 518 . -15.680 -6.332 -31.064 1.00 36.34 518 A 1 ATOM 4011 O O . ASN A 0 518 . -17.015 -4.795 -29.059 1.00 36.34 518 A 1 ATOM 4012 C CG . ASN A 0 518 . -15.402 -6.986 -32.408 1.00 36.34 518 A 1 ATOM 4013 N ND2 . ASN A 0 518 . -14.725 -8.110 -32.418 1.00 36.34 518 A 1 ATOM 4014 O OD1 . ASN A 0 518 . -15.836 -6.541 -33.456 1.00 36.34 518 A 1 ATOM 4015 N N . ARG A 0 519 . -17.598 -3.228 -30.554 1.00 36.75 519 A 1 ATOM 4016 C CA . ARG A 0 519 . -19.015 -3.133 -30.203 1.00 36.75 519 A 1 ATOM 4017 C C . ARG A 0 519 . -19.729 -2.279 -31.236 1.00 36.75 519 A 1 ATOM 4018 C CB . ARG A 0 519 . -19.244 -2.643 -28.762 1.00 36.75 519 A 1 ATOM 4019 O O . ARG A 0 519 . -19.455 -1.093 -31.389 1.00 36.75 519 A 1 ATOM 4020 C CG . ARG A 0 519 . -20.633 -3.094 -28.278 1.00 36.75 519 A 1 ATOM 4021 C CD . ARG A 0 519 . -20.728 -3.036 -26.750 1.00 36.75 519 A 1 ATOM 4022 N NE . ARG A 0 519 . -22.051 -3.489 -26.277 1.00 36.75 519 A 1 ATOM 4023 N NH1 . ARG A 0 519 . -21.482 -3.920 -24.089 1.00 36.75 519 A 1 ATOM 4024 N NH2 . ARG A 0 519 . -23.585 -4.225 -24.759 1.00 36.75 519 A 1 ATOM 4025 C CZ . ARG A 0 519 . -22.363 -3.875 -25.050 1.00 36.75 519 A 1 ATOM 4026 N N . GLU A 0 520 . -20.594 -2.957 -31.973 1.00 38.49 520 A 1 ATOM 4027 C CA . GLU A 0 520 . -21.473 -2.432 -33.002 1.00 38.49 520 A 1 ATOM 4028 C C . GLU A 0 520 . -22.293 -1.241 -32.494 1.00 38.49 520 A 1 ATOM 4029 C CB . GLU A 0 520 . -22.406 -3.568 -33.449 1.00 38.49 520 A 1 ATOM 4030 O O . GLU A 0 520 . -22.854 -1.246 -31.396 1.00 38.49 520 A 1 ATOM 4031 C CG . GLU A 0 520 . -21.647 -4.706 -34.155 1.00 38.49 520 A 1 ATOM 4032 C CD . GLU A 0 520 . -22.521 -5.950 -34.363 1.00 38.49 520 A 1 ATOM 4033 O OE1 . GLU A 0 520 . -22.458 -6.520 -35.474 1.00 38.49 520 A 1 ATOM 4034 O OE2 . GLU A 0 520 . -23.210 -6.332 -33.392 1.00 38.49 520 A 1 ATOM 4035 N N . HIS A 0 521 . -22.371 -0.214 -33.338 1.00 36.86 521 A 1 ATOM 4036 C CA . HIS A 0 521 . -23.293 0.898 -33.197 1.00 36.86 521 A 1 ATOM 4037 C C . HIS A 0 521 . -24.706 0.441 -33.565 1.00 36.86 521 A 1 ATOM 4038 C CB . HIS A 0 521 . -22.857 2.027 -34.149 1.00 36.86 521 A 1 ATOM 4039 O O . HIS A 0 521 . -24.992 0.231 -34.741 1.00 36.86 521 A 1 ATOM 4040 C CG . HIS A 0 521 . -21.652 2.801 -33.690 1.00 36.86 521 A 1 ATOM 4041 C CD2 . HIS A 0 521 . -20.388 2.760 -34.216 1.00 36.86 521 A 1 ATOM 4042 N ND1 . HIS A 0 521 . -21.648 3.750 -32.695 1.00 36.86 521 A 1 ATOM 4043 C CE1 . HIS A 0 521 . -20.410 4.264 -32.617 1.00 36.86 521 A 1 ATOM 4044 N NE2 . HIS A 0 521 . -19.609 3.699 -33.532 1.00 36.86 521 A 1 ATOM 4045 N N . THR A 0 522 . -25.623 0.357 -32.601 1.00 37.55 522 A 1 ATOM 4046 C CA . THR A 0 522 . -27.063 0.499 -32.875 1.00 37.55 522 A 1 ATOM 4047 C C . THR A 0 522 . -27.799 0.975 -31.620 1.00 37.55 522 A 1 ATOM 4048 C CB . THR A 0 522 . -27.731 -0.798 -33.396 1.00 37.55 522 A 1 ATOM 4049 O O . THR A 0 522 . -28.141 0.177 -30.758 1.00 37.55 522 A 1 ATOM 4050 C CG2 . THR A 0 522 . -29.046 -0.470 -34.106 1.00 37.55 522 A 1 ATOM 4051 O OG1 . THR A 0 522 . -26.963 -1.484 -34.352 1.00 37.55 522 A 1 ATOM 4052 N N . ALA A 0 523 . -28.070 2.277 -31.511 1.00 33.43 523 A 1 ATOM 4053 C CA . ALA A 0 523 . -29.239 2.780 -30.787 1.00 33.43 523 A 1 ATOM 4054 C C . ALA A 0 523 . -29.622 4.173 -31.328 1.00 33.43 523 A 1 ATOM 4055 C CB . ALA A 0 523 . -29.014 2.796 -29.273 1.00 33.43 523 A 1 ATOM 4056 O O . ALA A 0 523 . -28.736 4.937 -31.715 1.00 33.43 523 A 1 ATOM 4057 N N . PRO A 0 524 . -30.926 4.470 -31.448 1.00 38.29 524 A 1 ATOM 4058 C CA . PRO A 0 524 . -31.467 5.313 -32.504 1.00 38.29 524 A 1 ATOM 4059 C C . PRO A 0 524 . -31.530 6.802 -32.153 1.00 38.29 524 A 1 ATOM 4060 C CB . PRO A 0 524 . -32.858 4.737 -32.780 1.00 38.29 524 A 1 ATOM 4061 O O . PRO A 0 524 . -31.682 7.215 -31.006 1.00 38.29 524 A 1 ATOM 4062 C CG . PRO A 0 524 . -33.305 4.286 -31.391 1.00 38.29 524 A 1 ATOM 4063 C CD . PRO A 0 524 . -32.013 3.811 -30.737 1.00 38.29 524 A 1 ATOM 4064 N N . VAL A 0 525 . -31.477 7.596 -33.219 1.00 34.03 525 A 1 ATOM 4065 C CA . VAL A 0 525 . -31.746 9.032 -33.274 1.00 34.03 525 A 1 ATOM 4066 C C . VAL A 0 525 . -33.173 9.314 -32.797 1.00 34.03 525 A 1 ATOM 4067 C CB . VAL A 0 525 . -31.570 9.490 -34.743 1.00 34.03 525 A 1 ATOM 4068 O O . VAL A 0 525 . -34.128 8.894 -33.445 1.00 34.03 525 A 1 ATOM 4069 C CG1 . VAL A 0 525 . -31.963 10.953 -34.987 1.00 34.03 525 A 1 ATOM 4070 C CG2 . VAL A 0 525 . -30.114 9.311 -35.202 1.00 34.03 525 A 1 ATOM 4071 N N . THR A 0 526 . -33.320 10.106 -31.732 1.00 39.07 526 A 1 ATOM 4072 C CA . THR A 0 526 . -34.548 10.879 -31.500 1.00 39.07 526 A 1 ATOM 4073 C C . THR A 0 526 . -34.181 12.353 -31.453 1.00 39.07 526 A 1 ATOM 4074 C CB . THR A 0 526 . -35.364 10.462 -30.263 1.00 39.07 526 A 1 ATOM 4075 O O . THR A 0 526 . -33.414 12.804 -30.607 1.00 39.07 526 A 1 ATOM 4076 C CG2 . THR A 0 526 . -36.860 10.568 -30.571 1.00 39.07 526 A 1 ATOM 4077 O OG1 . THR A 0 526 . -35.129 9.127 -29.892 1.00 39.07 526 A 1 ATOM 4078 N N . GLN A 0 527 . -34.690 13.079 -32.442 1.00 33.40 527 A 1 ATOM 4079 C CA . GLN A 0 527 . -34.513 14.507 -32.645 1.00 33.40 527 A 1 ATOM 4080 C C . GLN A 0 527 . -35.245 15.290 -31.552 1.00 33.40 527 A 1 ATOM 4081 C CB . GLN A 0 527 . -35.154 14.870 -33.999 1.00 33.40 527 A 1 ATOM 4082 O O . GLN A 0 527 . -36.459 15.153 -31.441 1.00 33.40 527 A 1 ATOM 4083 C CG . GLN A 0 527 . -34.564 14.161 -35.228 1.00 33.40 527 A 1 ATOM 4084 C CD . GLN A 0 527 . -35.335 14.493 -36.507 1.00 33.40 527 A 1 ATOM 4085 N NE2 . GLN A 0 527 . -34.865 14.057 -37.653 1.00 33.40 527 A 1 ATOM 4086 O OE1 . GLN A 0 527 . -36.366 15.143 -36.510 1.00 33.40 527 A 1 ATOM 4087 N N . ILE A 0 528 . -34.564 16.185 -30.833 1.00 36.45 528 A 1 ATOM 4088 C CA . ILE A 0 528 . -35.224 17.355 -30.238 1.00 36.45 528 A 1 ATOM 4089 C C . ILE A 0 528 . -34.371 18.601 -30.498 1.00 36.45 528 A 1 ATOM 4090 C CB . ILE A 0 528 . -35.634 17.171 -28.755 1.00 36.45 528 A 1 ATOM 4091 O O . ILE A 0 528 . -33.317 18.809 -29.910 1.00 36.45 528 A 1 ATOM 4092 C CG1 . ILE A 0 528 . -36.603 15.971 -28.603 1.00 36.45 528 A 1 ATOM 4093 C CG2 . ILE A 0 528 . -36.316 18.462 -28.253 1.00 36.45 528 A 1 ATOM 4094 C CD1 . ILE A 0 528 . -37.148 15.715 -27.196 1.00 36.45 528 A 1 ATOM 4095 N N . LYS A 0 529 . -34.885 19.375 -31.457 1.00 35.15 529 A 1 ATOM 4096 C CA . LYS A 0 529 . -34.820 20.828 -31.664 1.00 35.15 529 A 1 ATOM 4097 C C . LYS A 0 529 . -33.705 21.628 -30.980 1.00 35.15 529 A 1 ATOM 4098 C CB . LYS A 0 529 . -36.194 21.422 -31.309 1.00 35.15 529 A 1 ATOM 4099 O O . LYS A 0 529 . -33.732 21.925 -29.792 1.00 35.15 529 A 1 ATOM 4100 C CG . LYS A 0 529 . -37.114 21.418 -32.536 1.00 35.15 529 A 1 ATOM 4101 C CD . LYS A 0 529 . -38.558 21.753 -32.152 1.00 35.15 529 A 1 ATOM 4102 C CE . LYS A 0 529 . -39.398 21.948 -33.419 1.00 35.15 529 A 1 ATOM 4103 N NZ . LYS A 0 529 . -40.830 22.163 -33.096 1.00 35.15 529 A 1 ATOM 4104 N N . SER A 0 530 . -32.860 22.146 -31.860 1.00 31.44 530 A 1 ATOM 4105 C CA . SER A 0 530 . -32.133 23.406 -31.784 1.00 31.44 530 A 1 ATOM 4106 C C . SER A 0 530 . -32.992 24.557 -31.243 1.00 31.44 530 A 1 ATOM 4107 C CB . SER A 0 530 . -31.666 23.784 -33.213 1.00 31.44 530 A 1 ATOM 4108 O O . SER A 0 530 . -34.038 24.877 -31.808 1.00 31.44 530 A 1 ATOM 4109 O OG . SER A 0 530 . -31.905 22.757 -34.177 1.00 31.44 530 A 1 ATOM 4110 N N . ILE A 0 531 . -32.482 25.251 -30.226 1.00 38.87 531 A 1 ATOM 4111 C CA . ILE A 0 531 . -32.698 26.689 -30.053 1.00 38.87 531 A 1 ATOM 4112 C C . ILE A 0 531 . -31.311 27.318 -29.990 1.00 38.87 531 A 1 ATOM 4113 C CB . ILE A 0 531 . -33.590 27.041 -28.843 1.00 38.87 531 A 1 ATOM 4114 O O . ILE A 0 531 . -30.579 27.191 -29.011 1.00 38.87 531 A 1 ATOM 4115 C CG1 . ILE A 0 531 . -34.992 26.417 -29.032 1.00 38.87 531 A 1 ATOM 4116 C CG2 . ILE A 0 531 . -33.691 28.576 -28.699 1.00 38.87 531 A 1 ATOM 4117 C CD1 . ILE A 0 531 . -35.953 26.638 -27.859 1.00 38.87 531 A 1 ATOM 4118 N N . SER A 0 532 . -30.950 27.951 -31.097 1.00 31.55 532 A 1 ATOM 4119 C CA . SER A 0 532 . -29.824 28.861 -31.209 1.00 31.55 532 A 1 ATOM 4120 C C . SER A 0 532 . -30.251 30.214 -30.643 1.00 31.55 532 A 1 ATOM 4121 C CB . SER A 0 532 . -29.446 29.035 -32.690 1.00 31.55 532 A 1 ATOM 4122 O O . SER A 0 532 . -31.194 30.812 -31.153 1.00 31.55 532 A 1 ATOM 4123 O OG . SER A 0 532 . -29.377 27.789 -33.362 1.00 31.55 532 A 1 ATOM 4124 N N . SER A 0 533 . -29.533 30.738 -29.656 1.00 36.94 533 A 1 ATOM 4125 C CA . SER A 0 533 . -29.478 32.181 -29.415 1.00 36.94 533 A 1 ATOM 4126 C C . SER A 0 533 . -28.120 32.550 -28.825 1.00 36.94 533 A 1 ATOM 4127 C CB . SER A 0 533 . -30.646 32.695 -28.564 1.00 36.94 533 A 1 ATOM 4128 O O . SER A 0 533 . -27.843 32.332 -27.650 1.00 36.94 533 A 1 ATOM 4129 O OG . SER A 0 533 . -30.676 32.074 -27.299 1.00 36.94 533 A 1 ATOM 4130 N N . SER A 0 534 . -27.266 33.035 -29.726 1.00 34.12 534 A 1 ATOM 4131 C CA . SER A 0 534 . -26.330 34.151 -29.564 1.00 34.12 534 A 1 ATOM 4132 C C . SER A 0 534 . -26.169 34.745 -28.159 1.00 34.12 534 A 1 ATOM 4133 C CB . SER A 0 534 . -26.848 35.281 -30.471 1.00 34.12 534 A 1 ATOM 4134 O O . SER A 0 534 . -27.121 35.302 -27.629 1.00 34.12 534 A 1 ATOM 4135 O OG . SER A 0 534 . -28.201 35.573 -30.163 1.00 34.12 534 A 1 ATOM 4136 N N . THR A 0 535 . -24.932 34.789 -27.665 1.00 34.95 535 A 1 ATOM 4137 C CA . THR A 0 535 . -24.158 36.042 -27.548 1.00 34.95 535 A 1 ATOM 4138 C C . THR A 0 535 . -22.701 35.704 -27.245 1.00 34.95 535 A 1 ATOM 4139 C CB . THR A 0 535 . -24.634 37.036 -26.472 1.00 34.95 535 A 1 ATOM 4140 O O . THR A 0 535 . -22.383 35.090 -26.231 1.00 34.95 535 A 1 ATOM 4141 C CG2 . THR A 0 535 . -25.820 37.904 -26.906 1.00 34.95 535 A 1 ATOM 4142 O OG1 . THR A 0 535 . -24.947 36.377 -25.272 1.00 34.95 535 A 1 ATOM 4143 N N . THR A 0 536 . -21.823 36.106 -28.154 1.00 32.50 536 A 1 ATOM 4144 C CA . THR A 0 536 . -20.366 36.071 -28.045 1.00 32.50 536 A 1 ATOM 4145 C C . THR A 0 536 . -19.863 37.325 -27.329 1.00 32.50 536 A 1 ATOM 4146 C CB . THR A 0 536 . -19.770 36.059 -29.467 1.00 32.50 536 A 1 ATOM 4147 O O . THR A 0 536 . -20.116 38.429 -27.807 1.00 32.50 536 A 1 ATOM 4148 C CG2 . THR A 0 536 . -19.974 34.722 -30.177 1.00 32.50 536 A 1 ATOM 4149 O OG1 . THR A 0 536 . -20.413 37.042 -30.257 1.00 32.50 536 A 1 ATOM 4150 N N . SER A 0 537 . -19.088 37.173 -26.258 1.00 34.45 537 A 1 ATOM 4151 C CA . SER A 0 537 . -18.023 38.119 -25.894 1.00 34.45 537 A 1 ATOM 4152 C C . SER A 0 537 . -16.953 37.408 -25.044 1.00 34.45 537 A 1 ATOM 4153 C CB . SER A 0 537 . -18.552 39.390 -25.215 1.00 34.45 537 A 1 ATOM 4154 O O . SER A 0 537 . -17.266 36.425 -24.367 1.00 34.45 537 A 1 ATOM 4155 O OG . SER A 0 537 . -19.209 39.097 -24.004 1.00 34.45 537 A 1 ATOM 4156 N N . PRO A 0 538 . -15.675 37.814 -25.148 1.00 34.02 538 A 1 ATOM 4157 C CA . PRO A 0 538 . -14.533 36.987 -24.778 1.00 34.02 538 A 1 ATOM 4158 C C . PRO A 0 538 . -14.085 37.282 -23.344 1.00 34.02 538 A 1 ATOM 4159 C CB . PRO A 0 538 . -13.463 37.361 -25.808 1.00 34.02 538 A 1 ATOM 4160 O O . PRO A 0 538 . -13.812 38.429 -23.002 1.00 34.02 538 A 1 ATOM 4161 C CG . PRO A 0 538 . -13.710 38.852 -26.054 1.00 34.02 538 A 1 ATOM 4162 C CD . PRO A 0 538 . -15.198 39.048 -25.763 1.00 34.02 538 A 1 ATOM 4163 N N . LEU A 0 539 . -13.969 36.249 -22.511 1.00 34.02 539 A 1 ATOM 4164 C CA . LEU A 0 539 . -13.236 36.327 -21.247 1.00 34.02 539 A 1 ATOM 4165 C C . LEU A 0 539 . -12.254 35.160 -21.170 1.00 34.02 539 A 1 ATOM 4166 C CB . LEU A 0 539 . -14.185 36.445 -20.039 1.00 34.02 539 A 1 ATOM 4167 O O . LEU A 0 539 . -12.521 34.110 -20.584 1.00 34.02 539 A 1 ATOM 4168 C CG . LEU A 0 539 . -14.804 37.848 -19.856 1.00 34.02 539 A 1 ATOM 4169 C CD1 . LEU A 0 539 . -15.780 37.822 -18.677 1.00 34.02 539 A 1 ATOM 4170 C CD2 . LEU A 0 539 . -13.763 38.935 -19.559 1.00 34.02 539 A 1 ATOM 4171 N N . ASP A 0 540 . -11.115 35.389 -21.819 1.00 31.98 540 A 1 ATOM 4172 C CA . ASP A 0 540 . -9.828 34.855 -21.398 1.00 31.98 540 A 1 ATOM 4173 C C . ASP A 0 540 . -9.503 35.329 -19.963 1.00 31.98 540 A 1 ATOM 4174 C CB . ASP A 0 540 . -8.738 35.314 -22.399 1.00 31.98 540 A 1 ATOM 4175 O O . ASP A 0 540 . -9.974 36.367 -19.503 1.00 31.98 540 A 1 ATOM 4176 C CG . ASP A 0 540 . -8.384 34.258 -23.454 1.00 31.98 540 A 1 ATOM 4177 O OD1 . ASP A 0 540 . -8.367 33.060 -23.085 1.00 31.98 540 A 1 ATOM 4178 O OD2 . ASP A 0 540 . -8.122 34.651 -24.612 1.00 31.98 540 A 1 ATOM 4179 N N . GLU A 0 541 . -8.678 34.544 -19.265 1.00 33.06 541 A 1 ATOM 4180 C CA . GLU A 0 541 . -7.937 34.929 -18.049 1.00 33.06 541 A 1 ATOM 4181 C C . GLU A 0 541 . -8.718 35.234 -16.749 1.00 33.06 541 A 1 ATOM 4182 C CB . GLU A 0 541 . -6.941 36.061 -18.369 1.00 33.06 541 A 1 ATOM 4183 O O . GLU A 0 541 . -8.689 36.351 -16.242 1.00 33.06 541 A 1 ATOM 4184 C CG . GLU A 0 541 . -5.817 35.622 -19.309 1.00 33.06 541 A 1 ATOM 4185 C CD . GLU A 0 541 . -4.792 36.742 -19.529 1.00 33.06 541 A 1 ATOM 4186 O OE1 . GLU A 0 541 . -3.597 36.387 -19.648 1.00 33.06 541 A 1 ATOM 4187 O OE2 . GLU A 0 541 . -5.188 37.928 -19.530 1.00 33.06 541 A 1 ATOM 4188 N N . CYS A 0 542 . -9.293 34.229 -16.061 1.00 33.32 542 A 1 ATOM 4189 C CA . CYS A 0 542 . -9.453 34.365 -14.590 1.00 33.32 542 A 1 ATOM 4190 C C . CYS A 0 542 . -9.651 33.086 -13.748 1.00 33.32 542 A 1 ATOM 4191 C CB . CYS A 0 542 . -10.548 35.394 -14.232 1.00 33.32 542 A 1 ATOM 4192 O O . CYS A 0 542 . -10.192 33.165 -12.644 1.00 33.32 542 A 1 ATOM 4193 S SG . CYS A 0 542 . -10.012 36.303 -12.745 1.00 33.32 542 A 1 ATOM 4194 N N . ILE A 0 543 . -9.254 31.889 -14.204 1.00 37.73 543 A 1 ATOM 4195 C CA . ILE A 0 543 . -9.538 30.653 -13.426 1.00 37.73 543 A 1 ATOM 4196 C C . ILE A 0 543 . -8.272 29.919 -12.934 1.00 37.73 543 A 1 ATOM 4197 C CB . ILE A 0 543 . -10.638 29.806 -14.122 1.00 37.73 543 A 1 ATOM 4198 O O . ILE A 0 543 . -8.346 29.114 -12.006 1.00 37.73 543 A 1 ATOM 4199 C CG1 . ILE A 0 543 . -11.897 30.689 -14.361 1.00 37.73 543 A 1 ATOM 4200 C CG2 . ILE A 0 543 . -11.023 28.577 -13.273 1.00 37.73 543 A 1 ATOM 4201 C CD1 . ILE A 0 543 . -13.096 29.991 -15.015 1.00 37.73 543 A 1 ATOM 4202 N N . SER A 0 544 . -7.073 30.289 -13.397 1.00 39.16 544 A 1 ATOM 4203 C CA . SER A 0 544 . -5.824 29.594 -13.020 1.00 39.16 544 A 1 ATOM 4204 C C . SER A 0 544 . -5.195 29.977 -11.667 1.00 39.16 544 A 1 ATOM 4205 C CB . SER A 0 544 . -4.792 29.679 -14.151 1.00 39.16 544 A 1 ATOM 4206 O O . SER A 0 544 . -4.182 29.393 -11.301 1.00 39.16 544 A 1 ATOM 4207 O OG . SER A 0 544 . -5.210 28.844 -15.210 1.00 39.16 544 A 1 ATOM 4208 N N . SER A 0 545 . -5.765 30.895 -10.874 1.00 37.54 545 A 1 ATOM 4209 C CA . SER A 0 545 . -5.143 31.346 -9.605 1.00 37.54 545 A 1 ATOM 4210 C C . SER A 0 545 . -5.969 31.112 -8.331 1.00 37.54 545 A 1 ATOM 4211 C CB . SER A 0 545 . -4.723 32.811 -9.738 1.00 37.54 545 A 1 ATOM 4212 O O . SER A 0 545 . -5.458 31.309 -7.225 1.00 37.54 545 A 1 ATOM 4213 O OG . SER A 0 545 . -5.863 33.616 -9.966 1.00 37.54 545 A 1 ATOM 4214 N N . LYS A 0 546 . -7.224 30.650 -8.444 1.00 43.02 546 A 1 ATOM 4215 C CA . LYS A 0 546 . -8.110 30.424 -7.280 1.00 43.02 546 A 1 ATOM 4216 C C . LYS A 0 546 . -8.303 28.954 -6.892 1.00 43.02 546 A 1 ATOM 4217 C CB . LYS A 0 546 . -9.438 31.181 -7.463 1.00 43.02 546 A 1 ATOM 4218 O O . LYS A 0 546 . -8.650 28.695 -5.746 1.00 43.02 546 A 1 ATOM 4219 C CG . LYS A 0 546 . -9.251 32.695 -7.246 1.00 43.02 546 A 1 ATOM 4220 C CD . LYS A 0 546 . -10.574 33.463 -7.387 1.00 43.02 546 A 1 ATOM 4221 C CE . LYS A 0 546 . -10.357 34.963 -7.140 1.00 43.02 546 A 1 ATOM 4222 N NZ . LYS A 0 546 . -11.598 35.750 -7.362 1.00 43.02 546 A 1 ATOM 4223 N N . LEU A 0 547 . -8.001 28.000 -7.777 1.00 42.33 547 A 1 ATOM 4224 C CA . LEU A 0 547 . -8.145 26.559 -7.496 1.00 42.33 547 A 1 ATOM 4225 C C . LEU A 0 547 . -6.877 25.882 -6.939 1.00 42.33 547 A 1 ATOM 4226 C CB . LEU A 0 547 . -8.714 25.858 -8.745 1.00 42.33 547 A 1 ATOM 4227 O O . LEU A 0 547 . -6.964 24.793 -6.386 1.00 42.33 547 A 1 ATOM 4228 C CG . LEU A 0 547 . -10.256 25.887 -8.771 1.00 42.33 547 A 1 ATOM 4229 C CD1 . LEU A 0 547 . -10.776 25.607 -10.180 1.00 42.33 547 A 1 ATOM 4230 C CD2 . LEU A 0 547 . -10.850 24.839 -7.825 1.00 42.33 547 A 1 ATOM 4231 N N . LEU A 0 548 . -5.720 26.551 -6.980 1.00 37.46 548 A 1 ATOM 4232 C CA . LEU A 0 548 . -4.449 26.062 -6.412 1.00 37.46 548 A 1 ATOM 4233 C C . LEU A 0 548 . -4.184 26.532 -4.965 1.00 37.46 548 A 1 ATOM 4234 C CB . LEU A 0 548 . -3.307 26.403 -7.392 1.00 37.46 548 A 1 ATOM 4235 O O . LEU A 0 548 . -3.095 26.336 -4.439 1.00 37.46 548 A 1 ATOM 4236 C CG . LEU A 0 548 . -3.150 25.337 -8.494 1.00 37.46 548 A 1 ATOM 4237 C CD1 . LEU A 0 548 . -2.493 25.942 -9.732 1.00 37.46 548 A 1 ATOM 4238 C CD2 . LEU A 0 548 . -2.286 24.169 -8.009 1.00 37.46 548 A 1 ATOM 4239 N N . LYS A 0 549 . -5.172 27.141 -4.293 1.00 35.72 549 A 1 ATOM 4240 C CA . LYS A 0 549 . -5.051 27.620 -2.898 1.00 35.72 549 A 1 ATOM 4241 C C . LYS A 0 549 . -5.706 26.711 -1.848 1.00 35.72 549 A 1 ATOM 4242 C CB . LYS A 0 549 . -5.481 29.095 -2.792 1.00 35.72 549 A 1 ATOM 4243 O O . LYS A 0 549 . -5.780 27.095 -0.687 1.00 35.72 549 A 1 ATOM 4244 C CG . LYS A 0 549 . -4.400 30.030 -3.355 1.00 35.72 549 A 1 ATOM 4245 C CD . LYS A 0 549 . -4.790 31.503 -3.178 1.00 35.72 549 A 1 ATOM 4246 C CE . LYS A 0 549 . -3.672 32.403 -3.717 1.00 35.72 549 A 1 ATOM 4247 N NZ . LYS A 0 549 . -4.013 33.844 -3.611 1.00 35.72 549 A 1 ATOM 4248 N N . LEU A 0 550 . -6.115 25.496 -2.221 1.00 35.31 550 A 1 ATOM 4249 C CA . LEU A 0 550 . -6.627 24.474 -1.290 1.00 35.31 550 A 1 ATOM 4250 C C . LEU A 0 550 . -5.563 23.440 -0.870 1.00 35.31 550 A 1 ATOM 4251 C CB . LEU A 0 550 . -7.917 23.847 -1.856 1.00 35.31 550 A 1 ATOM 4252 O O . LEU A 0 550 . -5.904 22.364 -0.398 1.00 35.31 550 A 1 ATOM 4253 C CG . LEU A 0 550 . -9.144 24.775 -1.790 1.00 35.31 550 A 1 ATOM 4254 C CD1 . LEU A 0 550 . -10.289 24.165 -2.596 1.00 35.31 550 A 1 ATOM 4255 C CD2 . LEU A 0 550 . -9.638 24.992 -0.355 1.00 35.31 550 A 1 ATOM 4256 N N . SER A 0 551 . -4.272 23.770 -0.997 1.00 33.81 551 A 1 ATOM 4257 C CA . SER A 0 551 . -3.154 22.958 -0.482 1.00 33.81 551 A 1 ATOM 4258 C C . SER A 0 551 . -2.497 23.555 0.774 1.00 33.81 551 A 1 ATOM 4259 C CB . SER A 0 551 . -2.138 22.681 -1.593 1.00 33.81 551 A 1 ATOM 4260 O O . SER A 0 551 . -1.343 23.261 1.068 1.00 33.81 551 A 1 ATOM 4261 O OG . SER A 0 551 . -1.369 23.839 -1.845 1.00 33.81 551 A 1 ATOM 4262 N N . LYS A 0 552 . -3.213 24.422 1.503 1.00 36.59 552 A 1 ATOM 4263 C CA . LYS A 0 552 . -2.788 25.003 2.788 1.00 36.59 552 A 1 ATOM 4264 C C . LYS A 0 552 . -3.838 24.743 3.871 1.00 36.59 552 A 1 ATOM 4265 C CB . LYS A 0 552 . -2.472 26.505 2.660 1.00 36.59 552 A 1 ATOM 4266 O O . LYS A 0 552 . -4.433 25.672 4.401 1.00 36.59 552 A 1 ATOM 4267 C CG . LYS A 0 552 . -1.258 26.827 1.778 1.00 36.59 552 A 1 ATOM 4268 C CD . LYS A 0 552 . -0.850 28.293 1.988 1.00 36.59 552 A 1 ATOM 4269 C CE . LYS A 0 552 . 0.364 28.647 1.124 1.00 36.59 552 A 1 ATOM 4270 N NZ . LYS A 0 552 . 0.957 29.949 1.525 1.00 36.59 552 A 1 ATOM 4271 N N . PHE A 0 553 . -4.094 23.476 4.171 1.00 34.48 553 A 1 ATOM 4272 C CA . PHE A 0 553 . -4.578 23.098 5.497 1.00 34.48 553 A 1 ATOM 4273 C C . PHE A 0 553 . -3.439 22.336 6.163 1.00 34.48 553 A 1 ATOM 4274 C CB . PHE A 0 553 . -5.927 22.366 5.437 1.00 34.48 553 A 1 ATOM 4275 O O . PHE A 0 553 . -3.345 21.116 6.078 1.00 34.48 553 A 1 ATOM 4276 C CG . PHE A 0 553 . -7.107 23.321 5.518 1.00 34.48 553 A 1 ATOM 4277 C CD1 . PHE A 0 553 . -7.519 23.815 6.771 1.00 34.48 553 A 1 ATOM 4278 C CD2 . PHE A 0 553 . -7.769 23.748 4.351 1.00 34.48 553 A 1 ATOM 4279 C CE1 . PHE A 0 553 . -8.586 24.727 6.860 1.00 34.48 553 A 1 ATOM 4280 C CE2 . PHE A 0 553 . -8.839 24.660 4.439 1.00 34.48 553 A 1 ATOM 4281 C CZ . PHE A 0 553 . -9.246 25.150 5.693 1.00 34.48 553 A 1 ATOM 4282 N N . ASP A 0 554 . -2.522 23.116 6.738 1.00 32.38 554 A 1 ATOM 4283 C CA . ASP A 0 554 . -1.509 22.631 7.663 1.00 32.38 554 A 1 ATOM 4284 C C . ASP A 0 554 . -2.207 21.925 8.826 1.00 32.38 554 A 1 ATOM 4285 C CB . ASP A 0 554 . -0.665 23.804 8.207 1.00 32.38 554 A 1 ATOM 4286 O O . ASP A 0 554 . -2.997 22.516 9.567 1.00 32.38 554 A 1 ATOM 4287 C CG . ASP A 0 554 . 0.570 24.121 7.362 1.00 32.38 554 A 1 ATOM 4288 O OD1 . ASP A 0 554 . 1.276 23.159 6.995 1.00 32.38 554 A 1 ATOM 4289 O OD2 . ASP A 0 554 . 0.812 25.325 7.117 1.00 32.38 554 A 1 ATOM 4290 N N . SER A 0 555 . -1.871 20.655 9.012 1.00 32.46 555 A 1 ATOM 4291 C CA . SER A 0 555 . -2.023 19.937 10.268 1.00 32.46 555 A 1 ATOM 4292 C C . SER A 0 555 . -1.107 20.577 11.320 1.00 32.46 555 A 1 ATOM 4293 C CB . SER A 0 555 . -1.700 18.457 10.028 1.00 32.46 555 A 1 ATOM 4294 O O . SER A 0 555 . 0.002 20.113 11.570 1.00 32.46 555 A 1 ATOM 4295 O OG . SER A 0 555 . -0.495 18.334 9.294 1.00 32.46 555 A 1 ATOM 4296 N N . LYS A 0 556 . -1.570 21.678 11.918 1.00 30.53 556 A 1 ATOM 4297 C CA . LYS A 0 556 . -1.038 22.268 13.152 1.00 30.53 556 A 1 ATOM 4298 C C . LYS A 0 556 . -2.187 22.506 14.134 1.00 30.53 556 A 1 ATOM 4299 C CB . LYS A 0 556 . -0.217 23.546 12.877 1.00 30.53 556 A 1 ATOM 4300 O O . LYS A 0 556 . -2.628 23.629 14.345 1.00 30.53 556 A 1 ATOM 4301 C CG . LYS A 0 556 . 1.280 23.270 12.666 1.00 30.53 556 A 1 ATOM 4302 C CD . LYS A 0 556 . 2.074 24.582 12.767 1.00 30.53 556 A 1 ATOM 4303 C CE . LYS A 0 556 . 3.579 24.306 12.735 1.00 30.53 556 A 1 ATOM 4304 N NZ . LYS A 0 556 . 4.351 25.476 13.223 1.00 30.53 556 A 1 ATOM 4305 N N . LEU A 0 557 . -2.649 21.427 14.759 1.00 29.09 557 A 1 ATOM 4306 C CA . LEU A 0 557 . -3.140 21.477 16.137 1.00 29.09 557 A 1 ATOM 4307 C C . LEU A 0 557 . -2.032 20.894 17.016 1.00 29.09 557 A 1 ATOM 4308 C CB . LEU A 0 557 . -4.511 20.786 16.277 1.00 29.09 557 A 1 ATOM 4309 O O . LEU A 0 557 . -2.079 19.753 17.458 1.00 29.09 557 A 1 ATOM 4310 C CG . LEU A 0 557 . -5.692 21.739 16.010 1.00 29.09 557 A 1 ATOM 4311 C CD1 . LEU A 0 557 . -6.973 20.935 15.793 1.00 29.09 557 A 1 ATOM 4312 C CD2 . LEU A 0 557 . -5.936 22.696 17.184 1.00 29.09 557 A 1 ATOM 4313 N N . THR A 0 558 . -0.981 21.692 17.188 1.00 27.34 558 A 1 ATOM 4314 C CA . THR A 0 558 . -0.037 21.554 18.294 1.00 27.34 558 A 1 ATOM 4315 C C . THR A 0 558 . -0.681 22.283 19.467 1.00 27.34 558 A 1 ATOM 4316 C CB . THR A 0 558 . 1.331 22.169 17.940 1.00 27.34 558 A 1 ATOM 4317 O O . THR A 0 558 . -0.714 23.511 19.485 1.00 27.34 558 A 1 ATOM 4318 C CG2 . THR A 0 558 . 2.414 21.792 18.949 1.00 27.34 558 A 1 ATOM 4319 O OG1 . THR A 0 558 . 1.763 21.711 16.673 1.00 27.34 558 A 1 ATOM 4320 N N . VAL A 0 559 . -1.268 21.537 20.401 1.00 35.98 559 A 1 ATOM 4321 C CA . VAL A 0 559 . -1.600 22.066 21.726 1.00 35.98 559 A 1 ATOM 4322 C C . VAL A 0 559 . -0.372 21.823 22.596 1.00 35.98 559 A 1 ATOM 4323 C CB . VAL A 0 559 . -2.897 21.457 22.297 1.00 35.98 559 A 1 ATOM 4324 O O . VAL A 0 559 . -0.169 20.730 23.117 1.00 35.98 559 A 1 ATOM 4325 C CG1 . VAL A 0 559 . -3.195 21.978 23.710 1.00 35.98 559 A 1 ATOM 4326 C CG2 . VAL A 0 559 . -4.096 21.824 21.407 1.00 35.98 559 A 1 ATOM 4327 N N . ASP A 0 560 . 0.477 22.845 22.681 1.00 28.36 560 A 1 ATOM 4328 C CA . ASP A 0 560 . 1.443 23.008 23.761 1.00 28.36 560 A 1 ATOM 4329 C C . ASP A 0 560 . 0.680 23.372 25.041 1.00 28.36 560 A 1 ATOM 4330 C CB . ASP A 0 560 . 2.426 24.158 23.439 1.00 28.36 560 A 1 ATOM 4331 O O . ASP A 0 560 . 0.083 24.444 25.122 1.00 28.36 560 A 1 ATOM 4332 C CG . ASP A 0 560 . 3.654 23.750 22.626 1.00 28.36 560 A 1 ATOM 4333 O OD1 . ASP A 0 560 . 4.194 22.657 22.905 1.00 28.36 560 A 1 ATOM 4334 O OD2 . ASP A 0 560 . 4.075 24.558 21.767 1.00 28.36 560 A 1 ATOM 4335 N N . SER A 0 561 . 0.746 22.524 26.065 1.00 34.03 561 A 1 ATOM 4336 C CA . SER A 0 561 . 0.817 22.988 27.454 1.00 34.03 561 A 1 ATOM 4337 C C . SER A 0 561 . 1.327 21.877 28.371 1.00 34.03 561 A 1 ATOM 4338 C CB . SER A 0 561 . -0.476 23.629 27.982 1.00 34.03 561 A 1 ATOM 4339 O O . SER A 0 561 . 0.621 20.995 28.845 1.00 34.03 561 A 1 ATOM 4340 O OG . SER A 0 561 . -1.612 22.826 27.771 1.00 34.03 561 A 1 ATOM 4341 N N . SER A 0 562 . 2.629 21.967 28.620 1.00 28.60 562 A 1 ATOM 4342 C CA . SER A 0 562 . 3.342 21.437 29.776 1.00 28.60 562 A 1 ATOM 4343 C C . SER A 0 562 . 2.507 21.482 31.068 1.00 28.60 562 A 1 ATOM 4344 C CB . SER A 0 562 . 4.592 22.331 29.910 1.00 28.60 562 A 1 ATOM 4345 O O . SER A 0 562 . 2.397 22.540 31.686 1.00 28.60 562 A 1 ATOM 4346 O OG . SER A 0 562 . 5.171 22.297 31.198 1.00 28.60 562 A 1 ATOM 4347 N N . ILE A 0 563 . 2.048 20.325 31.553 1.00 36.41 563 A 1 ATOM 4348 C CA . ILE A 0 563 . 1.895 20.067 32.991 1.00 36.41 563 A 1 ATOM 4349 C C . ILE A 0 563 . 2.626 18.761 33.309 1.00 36.41 563 A 1 ATOM 4350 C CB . ILE A 0 563 . 0.432 20.115 33.488 1.00 36.41 563 A 1 ATOM 4351 O O . ILE A 0 563 . 2.254 17.668 32.891 1.00 36.41 563 A 1 ATOM 4352 C CG1 . ILE A 0 563 . -0.148 21.530 33.243 1.00 36.41 563 A 1 ATOM 4353 C CG2 . ILE A 0 563 . 0.377 19.763 34.990 1.00 36.41 563 A 1 ATOM 4354 C CD1 . ILE A 0 563 . -1.584 21.746 33.730 1.00 36.41 563 A 1 ATOM 4355 N N . LYS A 0 564 . 3.737 18.939 34.020 1.00 35.36 564 A 1 ATOM 4356 C CA . LYS A 0 564 . 4.585 17.918 34.629 1.00 35.36 564 A 1 ATOM 4357 C C . LYS A 0 564 . 3.778 17.091 35.649 1.00 35.36 564 A 1 ATOM 4358 C CB . LYS A 0 564 . 5.736 18.664 35.338 1.00 35.36 564 A 1 ATOM 4359 O O . LYS A 0 564 . 3.070 17.678 36.454 1.00 35.36 564 A 1 ATOM 4360 C CG . LYS A 0 564 . 6.767 19.298 34.387 1.00 35.36 564 A 1 ATOM 4361 C CD . LYS A 0 564 . 7.690 20.264 35.147 1.00 35.36 564 A 1 ATOM 4362 C CE . LYS A 0 564 . 8.834 20.752 34.250 1.00 35.36 564 A 1 ATOM 4363 N NZ . LYS A 0 564 . 9.686 21.749 34.947 1.00 35.36 564 A 1 ATOM 4364 N N . SER A 0 565 . 3.940 15.762 35.582 1.00 29.58 565 A 1 ATOM 4365 C CA . SER A 0 565 . 4.077 14.750 36.666 1.00 29.58 565 A 1 ATOM 4366 C C . SER A 0 565 . 3.723 15.145 38.122 1.00 29.58 565 A 1 ATOM 4367 C CB . SER A 0 565 . 5.558 14.328 36.650 1.00 29.58 565 A 1 ATOM 4368 O O . SER A 0 565 . 4.117 16.241 38.516 1.00 29.58 565 A 1 ATOM 4369 O OG . SER A 0 565 . 6.389 15.465 36.794 1.00 29.58 565 A 1 ATOM 4370 N N . PRO A 0 566 . 3.220 14.234 39.002 1.00 32.05 566 A 1 ATOM 4371 C CA . PRO A 0 566 . 3.639 12.822 39.051 1.00 32.05 566 A 1 ATOM 4372 C C . PRO A 0 566 . 2.579 11.766 39.459 1.00 32.05 566 A 1 ATOM 4373 C CB . PRO A 0 566 . 4.726 12.860 40.135 1.00 32.05 566 A 1 ATOM 4374 O O . PRO A 0 566 . 1.571 12.042 40.093 1.00 32.05 566 A 1 ATOM 4375 C CG . PRO A 0 566 . 4.188 13.879 41.150 1.00 32.05 566 A 1 ATOM 4376 C CD . PRO A 0 566 . 3.070 14.617 40.408 1.00 32.05 566 A 1 ATOM 4377 N N . CYS A 0 567 . 2.892 10.516 39.106 1.00 26.78 567 A 1 ATOM 4378 C CA . CYS A 0 567 . 2.776 9.300 39.922 1.00 26.78 567 A 1 ATOM 4379 C C . CYS A 0 567 . 1.889 9.370 41.189 1.00 26.78 567 A 1 ATOM 4380 C CB . CYS A 0 567 . 4.229 8.931 40.306 1.00 26.78 567 A 1 ATOM 4381 O O . CYS A 0 567 . 2.291 9.956 42.191 1.00 26.78 567 A 1 ATOM 4382 S SG . CYS A 0 567 . 4.516 7.144 40.214 1.00 26.78 567 A 1 ATOM 4383 N N . ILE A 0 568 . 0.771 8.635 41.198 1.00 33.95 568 A 1 ATOM 4384 C CA . ILE A 0 568 . 0.163 8.122 42.433 1.00 33.95 568 A 1 ATOM 4385 C C . ILE A 0 568 . 0.141 6.596 42.330 1.00 33.95 568 A 1 ATOM 4386 C CB . ILE A 0 568 . -1.210 8.760 42.760 1.00 33.95 568 A 1 ATOM 4387 O O . ILE A 0 568 . -0.786 5.983 41.813 1.00 33.95 568 A 1 ATOM 4388 C CG1 . ILE A 0 568 . -1.057 10.294 42.904 1.00 33.95 568 A 1 ATOM 4389 C CG2 . ILE A 0 568 . -1.772 8.156 44.066 1.00 33.95 568 A 1 ATOM 4390 C CD1 . ILE A 0 568 . -2.361 11.044 43.203 1.00 33.95 568 A 1 ATOM 4391 N N . LYS A 0 569 . 1.225 5.990 42.820 1.00 29.55 569 A 1 ATOM 4392 C CA . LYS A 0 569 . 1.127 4.779 43.633 1.00 29.55 569 A 1 ATOM 4393 C C . LYS A 0 569 . 0.847 5.287 45.049 1.00 29.55 569 A 1 ATOM 4394 C CB . LYS A 0 569 . 2.455 3.994 43.598 1.00 29.55 569 A 1 ATOM 4395 O O . LYS A 0 569 . 1.691 5.988 45.594 1.00 29.55 569 A 1 ATOM 4396 C CG . LYS A 0 569 . 2.776 3.348 42.242 1.00 29.55 569 A 1 ATOM 4397 C CD . LYS A 0 569 . 4.146 2.650 42.290 1.00 29.55 569 A 1 ATOM 4398 C CE . LYS A 0 569 . 4.451 1.967 40.951 1.00 29.55 569 A 1 ATOM 4399 N NZ . LYS A 0 569 . 5.767 1.278 40.969 1.00 29.55 569 A 1 ATOM 4400 N N . SER A 0 570 . -0.304 4.978 45.627 1.00 34.45 570 A 1 ATOM 4401 C CA . SER A 0 570 . -0.569 5.145 47.063 1.00 34.45 570 A 1 ATOM 4402 C C . SER A 0 570 . -0.800 3.741 47.617 1.00 34.45 570 A 1 ATOM 4403 C CB . SER A 0 570 . -1.757 6.085 47.302 1.00 34.45 570 A 1 ATOM 4404 O O . SER A 0 570 . -1.802 3.114 47.295 1.00 34.45 570 A 1 ATOM 4405 O OG . SER A 0 570 . -2.865 5.712 46.508 1.00 34.45 570 A 1 ATOM 4406 N N . PHE A 0 571 . 0.237 3.077 48.127 1.00 28.04 571 A 1 ATOM 4407 C CA . PHE A 0 571 . 0.716 3.163 49.513 1.00 28.04 571 A 1 ATOM 4408 C C . PHE A 0 571 . -0.377 2.877 50.547 1.00 28.04 571 A 1 ATOM 4409 C CB . PHE A 0 571 . 1.568 4.397 49.853 1.00 28.04 571 A 1 ATOM 4410 O O . PHE A 0 571 . -1.216 3.713 50.859 1.00 28.04 571 A 1 ATOM 4411 C CG . PHE A 0 571 . 3.020 4.249 49.436 1.00 28.04 571 A 1 ATOM 4412 C CD1 . PHE A 0 571 . 3.894 3.462 50.213 1.00 28.04 571 A 1 ATOM 4413 C CD2 . PHE A 0 571 . 3.500 4.877 48.275 1.00 28.04 571 A 1 ATOM 4414 C CE1 . PHE A 0 571 . 5.237 3.303 49.825 1.00 28.04 571 A 1 ATOM 4415 C CE2 . PHE A 0 571 . 4.841 4.715 47.883 1.00 28.04 571 A 1 ATOM 4416 C CZ . PHE A 0 571 . 5.711 3.928 48.659 1.00 28.04 571 A 1 ATOM 4417 N N . THR A 0 572 . -0.280 1.653 51.062 1.00 32.40 572 A 1 ATOM 4418 C CA . THR A 0 572 . -0.513 1.215 52.441 1.00 32.40 572 A 1 ATOM 4419 C C . THR A 0 572 . -0.605 2.345 53.474 1.00 32.40 572 A 1 ATOM 4420 C CB . THR A 0 572 . 0.704 0.346 52.839 1.00 32.40 572 A 1 ATOM 4421 O O . THR A 0 572 . 0.330 3.138 53.599 1.00 32.40 572 A 1 ATOM 4422 C CG2 . THR A 0 572 . 0.863 -0.899 51.961 1.00 32.40 572 A 1 ATOM 4423 O OG1 . THR A 0 572 . 1.899 1.087 52.677 1.00 32.40 572 A 1 ATOM 4424 N N . SER A 0 573 . -1.639 2.329 54.315 1.00 35.98 573 A 1 ATOM 4425 C CA . SER A 0 573 . -1.587 2.976 55.628 1.00 35.98 573 A 1 ATOM 4426 C C . SER A 0 573 . -2.252 2.100 56.688 1.00 35.98 573 A 1 ATOM 4427 C CB . SER A 0 573 . -2.169 4.393 55.619 1.00 35.98 573 A 1 ATOM 4428 O O . SER A 0 573 . -3.464 1.896 56.683 1.00 35.98 573 A 1 ATOM 4429 O OG . SER A 0 573 . -3.564 4.388 55.420 1.00 35.98 573 A 1 ATOM 4430 N N . ASN A 0 574 . -1.404 1.602 57.582 1.00 31.06 574 A 1 ATOM 4431 C CA . ASN A 0 574 . -1.718 1.005 58.873 1.00 31.06 574 A 1 ATOM 4432 C C . ASN A 0 574 . -2.564 1.943 59.743 1.00 31.06 574 A 1 ATOM 4433 C CB . ASN A 0 574 . -0.371 0.802 59.598 1.00 31.06 574 A 1 ATOM 4434 O O . ASN A 0 574 . -2.297 3.143 59.742 1.00 31.06 574 A 1 ATOM 4435 C CG . ASN A 0 574 . 0.585 -0.110 58.860 1.00 31.06 574 A 1 ATOM 4436 N ND2 . ASN A 0 574 . 1.810 0.305 58.633 1.00 31.06 574 A 1 ATOM 4437 O OD1 . ASN A 0 574 . 0.240 -1.203 58.463 1.00 31.06 574 A 1 ATOM 4438 N N . HIS A 0 575 . -3.473 1.387 60.554 1.00 35.54 575 A 1 ATOM 4439 C CA . HIS A 0 575 . -3.884 1.921 61.864 1.00 35.54 575 A 1 ATOM 4440 C C . HIS A 0 575 . -4.800 0.906 62.604 1.00 35.54 575 A 1 ATOM 4441 C CB . HIS A 0 575 . -4.518 3.320 61.696 1.00 35.54 575 A 1 ATOM 4442 O O . HIS A 0 575 . -5.396 0.065 61.940 1.00 35.54 575 A 1 ATOM 4443 C CG . HIS A 0 575 . -3.647 4.398 62.308 1.00 35.54 575 A 1 ATOM 4444 C CD2 . HIS A 0 575 . -3.026 5.422 61.645 1.00 35.54 575 A 1 ATOM 4445 N ND1 . HIS A 0 575 . -3.233 4.471 63.619 1.00 35.54 575 A 1 ATOM 4446 C CE1 . HIS A 0 575 . -2.395 5.511 63.744 1.00 35.54 575 A 1 ATOM 4447 N NE2 . HIS A 0 575 . -2.239 6.126 62.566 1.00 35.54 575 A 1 ATOM 4448 N N . PRO A 0 576 . -4.914 0.932 63.949 1.00 40.21 576 A 1 ATOM 4449 C CA . PRO A 0 576 . -3.936 0.358 64.880 1.00 40.21 576 A 1 ATOM 4450 C C . PRO A 0 576 . -4.564 -0.584 65.941 1.00 40.21 576 A 1 ATOM 4451 C CB . PRO A 0 576 . -3.378 1.603 65.580 1.00 40.21 576 A 1 ATOM 4452 O O . PRO A 0 576 . -5.760 -0.539 66.185 1.00 40.21 576 A 1 ATOM 4453 C CG . PRO A 0 576 . -4.647 2.430 65.809 1.00 40.21 576 A 1 ATOM 4454 C CD . PRO A 0 576 . -5.571 2.026 64.658 1.00 40.21 576 A 1 ATOM 4455 N N . ASN A 0 577 . -3.684 -1.282 66.669 1.00 35.65 577 A 1 ATOM 4456 C CA . ASN A 0 577 . -3.825 -1.749 68.057 1.00 35.65 577 A 1 ATOM 4457 C C . ASN A 0 577 . -4.921 -2.773 68.426 1.00 35.65 577 A 1 ATOM 4458 C CB . ASN A 0 577 . -3.883 -0.529 69.004 1.00 35.65 577 A 1 ATOM 4459 O O . ASN A 0 577 . -6.098 -2.588 68.157 1.00 35.65 577 A 1 ATOM 4460 C CG . ASN A 0 577 . -2.608 0.284 69.048 1.00 35.65 577 A 1 ATOM 4461 N ND2 . ASN A 0 577 . -2.691 1.544 69.405 1.00 35.65 577 A 1 ATOM 4462 O OD1 . ASN A 0 577 . -1.521 -0.194 68.778 1.00 35.65 577 A 1 ATOM 4463 N N . VAL A 0 578 . -4.472 -3.729 69.255 1.00 41.71 578 A 1 ATOM 4464 C CA . VAL A 0 578 . -5.147 -4.381 70.401 1.00 41.71 578 A 1 ATOM 4465 C C . VAL A 0 578 . -5.222 -5.912 70.246 1.00 41.71 578 A 1 ATOM 4466 C CB . VAL A 0 578 . -6.463 -3.691 70.855 1.00 41.71 578 A 1 ATOM 4467 O O . VAL A 0 578 . -6.069 -6.415 69.526 1.00 41.71 578 A 1 ATOM 4468 C CG1 . VAL A 0 578 . -7.125 -4.364 72.053 1.00 41.71 578 A 1 ATOM 4469 C CG2 . VAL A 0 578 . -6.221 -2.238 71.321 1.00 41.71 578 A 1 ATOM 4470 N N . ILE A 0 579 . -4.190 -6.651 70.680 1.00 44.09 579 A 1 ATOM 4471 C CA . ILE A 0 579 . -4.004 -7.325 71.995 1.00 44.09 579 A 1 ATOM 4472 C C . ILE A 0 579 . -4.222 -8.853 71.864 1.00 44.09 579 A 1 ATOM 4473 C CB . ILE A 0 579 . -4.765 -6.684 73.198 1.00 44.09 579 A 1 ATOM 4474 O O . ILE A 0 579 . -5.297 -9.310 71.503 1.00 44.09 579 A 1 ATOM 4475 C CG1 . ILE A 0 579 . -4.036 -5.425 73.741 1.00 44.09 579 A 1 ATOM 4476 C CG2 . ILE A 0 579 . -4.939 -7.601 74.416 1.00 44.09 579 A 1 ATOM 4477 C CD1 . ILE A 0 579 . -4.708 -4.704 74.923 1.00 44.09 579 A 1 ATOM 4478 N N . ASP A 0 580 . -3.147 -9.570 72.211 1.00 41.69 580 A 1 ATOM 4479 C CA . ASP A 0 580 . -3.007 -10.914 72.795 1.00 41.69 580 A 1 ATOM 4480 C C . ASP A 0 580 . -3.444 -12.204 72.076 1.00 41.69 580 A 1 ATOM 4481 C CB . ASP A 0 580 . -3.500 -10.906 74.252 1.00 41.69 580 A 1 ATOM 4482 O O . ASP A 0 580 . -4.585 -12.386 71.669 1.00 41.69 580 A 1 ATOM 4483 C CG . ASP A 0 580 . -2.739 -9.914 75.140 1.00 41.69 580 A 1 ATOM 4484 O OD1 . ASP A 0 580 . -1.664 -9.432 74.703 1.00 41.69 580 A 1 ATOM 4485 O OD2 . ASP A 0 580 . -3.234 -9.632 76.252 1.00 41.69 580 A 1 ATOM 4486 N N . GLY A 0 581 . -2.534 -13.193 72.131 1.00 46.60 581 A 1 ATOM 4487 C CA . GLY A 0 581 . -2.934 -14.561 72.488 1.00 46.60 581 A 1 ATOM 4488 C C . GLY A 0 581 . -2.404 -15.719 71.637 1.00 46.60 581 A 1 ATOM 4489 O O . GLY A 0 581 . -3.177 -16.360 70.947 1.00 46.60 581 A 1 ATOM 4490 N N . SER A 0 582 . -1.103 -15.998 71.743 1.00 47.20 582 A 1 ATOM 4491 C CA . SER A 0 582 . -0.456 -17.320 71.898 1.00 47.20 582 A 1 ATOM 4492 C C . SER A 0 582 . -1.017 -18.618 71.263 1.00 47.20 582 A 1 ATOM 4493 C CB . SER A 0 582 . -0.321 -17.579 73.404 1.00 47.20 582 A 1 ATOM 4494 O O . SER A 0 582 . -2.152 -19.009 71.499 1.00 47.20 582 A 1 ATOM 4495 O OG . SER A 0 582 . 0.308 -16.475 74.038 1.00 47.20 582 A 1 ATOM 4496 N N . SER A 0 583 . -0.054 -19.410 70.751 1.00 49.94 583 A 1 ATOM 4497 C CA . SER A 0 583 . 0.059 -20.888 70.819 1.00 49.94 583 A 1 ATOM 4498 C C . SER A 0 583 . -0.514 -21.755 69.680 1.00 49.94 583 A 1 ATOM 4499 C CB . SER A 0 583 . -0.382 -21.407 72.203 1.00 49.94 583 A 1 ATOM 4500 O O . SER A 0 583 . -1.631 -22.257 69.787 1.00 49.94 583 A 1 ATOM 4501 O OG . SER A 0 583 . -0.421 -22.814 72.249 1.00 49.94 583 A 1 ATOM 4502 N N . SER A 0 584 . 0.354 -22.109 68.721 1.00 51.98 584 A 1 ATOM 4503 C CA . SER A 0 584 . 0.767 -23.498 68.404 1.00 51.98 584 A 1 ATOM 4504 C C . SER A 0 584 . 1.987 -23.498 67.489 1.00 51.98 584 A 1 ATOM 4505 C CB . SER A 0 584 . -0.342 -24.329 67.759 1.00 51.98 584 A 1 ATOM 4506 O O . SER A 0 584 . 1.928 -22.734 66.497 1.00 51.98 584 A 1 ATOM 4507 O OG . SER A 0 584 . -0.694 -23.719 66.544 1.00 51.98 584 A 1 ATOM 4508 O OXT . SER A 0 584 . 2.929 -24.245 67.822 1.00 51.98 584 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 57.88 # loop_ _atom_type.symbol C N O S #