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 HIS 0 3 PHE 0 4 VAL 0 5 THR 0 6 LYS 0 7 PHE 0 8 ASN 0 9 TYR 0 10 LEU 0 11 LEU 0 12 ILE 0 13 ILE 0 14 ILE 0 15 ASP 0 16 GLN 0 17 LEU 0 18 PHE 0 19 ILE 0 20 LEU 0 21 TYR 0 22 LYS 0 23 GLN 0 24 LYS 0 25 SER 0 26 LYS 0 27 PHE 0 28 PHE 0 29 GLY 0 30 ILE 0 31 ILE 0 32 LEU 0 33 SER 0 34 LEU 0 35 LEU 0 36 LEU 0 37 PHE 0 38 GLN 0 39 LEU 0 40 ILE 0 41 ILE 0 42 SER 0 43 LEU 0 44 MET 0 45 ASN 0 46 PRO 0 47 VAL 0 48 GLN 0 49 GLY 0 50 ILE 0 51 LYS 0 52 TRP 0 53 LEU 0 54 GLY 0 55 ILE 0 56 TYR 0 57 ARG 0 58 LEU 0 59 PRO 0 60 LYS 0 61 SER 0 62 ALA 0 63 ASP 0 64 HIS 0 65 PRO 0 66 VAL 0 67 ASP 0 68 SER 0 69 THR 0 70 ALA 0 71 ASP 0 72 ARG 0 73 PHE 0 74 THR 0 75 PRO 0 76 ASP 0 77 GLU 0 78 CYS 0 79 GLN 0 80 LYS 0 81 ALA 0 82 ALA 0 83 ASN 0 84 LYS 0 85 LEU 0 86 GLY 0 87 LEU 0 88 ARG 0 89 ARG 0 90 ARG 0 91 GLN 0 92 ALA 0 93 ARG 0 94 PHE 0 95 CYS 0 96 MET 0 97 HIS 0 98 PRO 0 99 ARG 0 100 PHE 0 101 GLY 0 102 TYR 0 103 ALA 0 104 MET 0 105 LEU 0 106 ALA 0 107 VAL 0 108 LEU 0 109 ARG 0 110 ALA 0 111 ALA 0 112 HIS 0 113 ALA 0 114 VAL 0 115 GLY 0 116 TYR 0 117 HIS 0 118 CYS 0 119 PRO 0 120 LYS 0 121 THR 0 122 PHE 0 123 SER 0 124 ASP 0 125 ARG 0 126 ARG 0 127 TRP 0 128 ASN 0 129 CYS 0 130 THR 0 131 SER 0 132 ILE 0 133 HIS 0 134 GLN 0 135 LEU 0 136 PRO 0 137 HIS 0 138 VAL 0 139 SER 0 140 PRO 0 141 GLU 0 142 LEU 0 143 ARG 0 144 ARG 0 145 GLY 0 146 THR 0 147 ARG 0 148 GLU 0 149 GLN 0 150 ALA 0 151 ILE 0 152 VAL 0 153 HIS 0 154 ALA 0 155 PHE 0 156 ALA 0 157 SER 0 158 SER 0 159 VAL 0 160 LEU 0 161 LEU 0 162 PHE 0 163 GLU 0 164 ILE 0 165 GLY 0 166 ARG 0 167 TYR 0 168 CYS 0 169 ALA 0 170 LEU 0 171 ASN 0 172 LYS 0 173 ILE 0 174 ARG 0 175 TYR 0 176 CYS 0 177 SER 0 178 CYS 0 179 GLY 0 180 ASP 0 181 GLU 0 182 ASP 0 183 GLY 0 184 SER 0 185 TYR 0 186 ALA 0 187 THR 0 188 PRO 0 189 ASN 0 190 TYR 0 191 PRO 0 192 SER 0 193 SER 0 194 HIS 0 195 LEU 0 196 TYR 0 197 LYS 0 198 ASN 0 199 ASN 0 200 ASN 0 201 ASN 0 202 ASN 0 203 LEU 0 204 LEU 0 205 ARG 0 206 GLN 0 207 GLN 0 208 THR 0 209 LEU 0 210 TYR 0 211 ASN 0 212 ASP 0 213 ASN 0 214 ASN 0 215 ASN 0 216 ALA 0 217 LEU 0 218 VAL 0 219 TYR 0 220 ASN 0 221 SER 0 222 ASP 0 223 GLY 0 224 HIS 0 225 SER 0 226 MET 0 227 ASN 0 228 SER 0 229 ILE 0 230 ASP 0 231 THR 0 232 SER 0 233 LYS 0 234 SER 0 235 ASN 0 236 ASN 0 237 ILE 0 238 PRO 0 239 MET 0 240 THR 0 241 ASP 0 242 GLY 0 243 GLN 0 244 PRO 0 245 THR 0 246 VAL 0 247 SER 0 248 LYS 0 249 PHE 0 250 TYR 0 251 TRP 0 252 ALA 0 253 GLY 0 254 CYS 0 255 SER 0 256 ASP 0 257 ASN 0 258 LEU 0 259 ARG 0 260 THR 0 261 ALA 0 262 LYS 0 263 GLU 0 264 TYR 0 265 THR 0 266 SER 0 267 LEU 0 268 PHE 0 269 LEU 0 270 GLY 0 271 PHE 0 272 PRO 0 273 ASN 0 274 VAL 0 275 HIS 0 276 VAL 0 277 MET 0 278 LEU 0 279 PRO 0 280 PRO 0 281 PRO 0 282 MET 0 283 GLU 0 284 THR 0 285 ASP 0 286 ASN 0 287 PRO 0 288 ASN 0 289 LEU 0 290 ASP 0 291 SER 0 292 ILE 0 293 GLN 0 294 ASP 0 295 MET 0 296 ASN 0 297 ASN 0 298 GLN 0 299 ASN 0 300 ARG 0 301 TYR 0 302 LYS 0 303 ARG 0 304 SER 0 305 THR 0 306 TYR 0 307 SER 0 308 SER 0 309 HIS 0 310 VAL 0 311 THR 0 312 GLU 0 313 SER 0 314 SER 0 315 TYR 0 316 ASP 0 317 THR 0 318 THR 0 319 GLU 0 320 ILE 0 321 SER 0 322 ASP 0 323 MET 0 324 PHE 0 325 SER 0 326 PRO 0 327 PHE 0 328 GLN 0 329 ASN 0 330 GLN 0 331 ILE 0 332 ASN 0 333 VAL 0 334 ASN 0 335 GLU 0 336 ASN 0 337 VAL 0 338 ASP 0 339 ASP 0 340 ARG 0 341 VAL 0 342 ARG 0 343 GLU 0 344 GLU 0 345 ASP 0 346 PRO 0 347 ASP 0 348 GLU 0 349 GLU 0 350 ILE 0 351 GLU 0 352 GLU 0 353 ASN 0 354 GLU 0 355 GLY 0 356 GLU 0 357 ASP 0 358 ASP 0 359 SER 0 360 GLU 0 361 ILE 0 362 ASP 0 363 ASP 0 364 SER 0 365 LYS 0 366 LEU 0 367 PHE 0 368 HIS 0 369 LEU 0 370 GLN 0 371 HIS 0 372 GLU 0 373 TYR 0 374 THR 0 375 ASP 0 376 ARG 0 377 ARG 0 378 ARG 0 379 ARG 0 380 ASN 0 381 LEU 0 382 HIS 0 383 LYS 0 384 THR 0 385 TRP 0 386 SER 0 387 TYR 0 388 GLN 0 389 SER 0 390 THR 0 391 ALA 0 392 GLN 0 393 THR 0 394 ASN 0 395 LYS 0 396 TYR 0 397 PRO 0 398 SER 0 399 TYR 0 400 SER 0 401 SER 0 402 ALA 0 403 GLN 0 404 GLN 0 405 MET 0 406 TYR 0 407 ASP 0 408 SER 0 409 ILE 0 410 ASP 0 411 ASP 0 412 ASN 0 413 ASP 0 414 GLU 0 415 ARG 0 416 LEU 0 417 PRO 0 418 ARG 0 419 HIS 0 420 ALA 0 421 ARG 0 422 SER 0 423 LYS 0 424 GLN 0 425 GLY 0 426 ARG 0 427 LYS 0 428 LYS 0 429 SER 0 430 LEU 0 431 LEU 0 432 ARG 0 433 SER 0 434 LEU 0 435 ASN 0 436 ARG 0 437 HIS 0 438 ASN 0 439 TYR 0 440 LEU 0 441 ALA 0 442 GLY 0 443 VAL 0 444 VAL 0 445 LEU 0 446 MET 0 447 GLU 0 448 ALA 0 449 ASN 0 450 GLN 0 451 LYS 0 452 LEU 0 453 VAL 0 454 CYS 0 455 LYS 0 456 CYS 0 457 HIS 0 458 GLY 0 459 VAL 0 460 SER 0 461 GLY 0 462 SER 0 463 CYS 0 464 ALA 0 465 GLN 0 466 ARG 0 467 VAL 0 468 CYS 0 469 PHE 0 470 ARG 0 471 GLN 0 472 LEU 0 473 ARG 0 474 ARG 0 475 ILE 0 476 ASP 0 477 THR 0 478 GLU 0 479 ILE 0 480 MET 0 481 GLN 0 482 LYS 0 483 ALA 0 484 LEU 0 485 LYS 0 486 MET 0 487 ARG 0 488 TYR 0 489 LEU 0 490 ALA 0 491 ALA 0 492 LYS 0 493 GLN 0 494 VAL 0 495 SER 0 496 GLU 0 497 GLY 0 498 LYS 0 499 ASN 0 500 GLY 0 501 GLU 0 502 LEU 0 503 ILE 0 504 ALA 0 505 LYS 0 506 THR 0 507 PHE 0 508 ILE 0 509 GLY 0 510 ASN 0 511 GLY 0 512 PHE 0 513 ILE 0 514 ASP 0 515 GLU 0 516 VAL 0 517 VAL 0 518 LYS 0 519 PRO 0 520 GLY 0 521 GLU 0 522 LEU 0 523 VAL 0 524 PHE 0 525 SER 0 526 GLU 0 527 HIS 0 528 SER 0 529 PRO 0 530 ASP 0 531 TYR 0 532 CYS 0 533 ASN 0 534 VAL 0 535 GLU 0 536 PRO 0 537 GLN 0 538 ARG 0 539 GLY 0 540 SER 0 541 VAL 0 542 GLY 0 543 THR 0 544 ARG 0 545 ASP 0 546 ARG 0 547 ILE 0 548 CYS 0 549 THR 0 550 LEU 0 551 LYS 0 552 ASP 0 553 THR 0 554 GLY 0 555 THR 0 556 SER 0 557 ASN 0 558 CYS 0 559 VAL 0 560 ASN 0 561 MET 0 562 CYS 0 563 CYS 0 564 GLY 0 565 ARG 0 566 GLY 0 567 TYR 0 568 ARG 0 569 ASN 0 570 VAL 0 571 THR 0 572 LYS 0 573 ARG 0 574 GLU 0 575 ILE 0 576 VAL 0 577 GLN 0 578 CYS 0 579 ASN 0 580 CYS 0 581 ARG 0 582 MET 0 583 ALA 0 584 ASN 0 585 GLY 0 586 PHE 0 587 LYS 0 588 VAL 0 589 GLN 0 590 CYS 0 591 ASP 0 592 GLU 0 593 CYS 0 594 ASN 0 595 VAL 0 596 GLU 0 597 THR 0 598 VAL 0 599 THR 0 600 GLN 0 601 ARG 0 602 CYS 0 603 LEU # 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 . -28.872 -27.336 2.950 1.00 49.86 1 A 1 ATOM 2 C CA . MET A 0 1 . -30.264 -27.636 3.362 1.00 49.86 1 A 1 ATOM 3 C C . MET A 0 1 . -30.882 -26.603 4.317 1.00 49.86 1 A 1 ATOM 4 C CB . MET A 0 1 . -30.405 -29.081 3.851 1.00 49.86 1 A 1 ATOM 5 O O . MET A 0 1 . -32.035 -26.267 4.107 1.00 49.86 1 A 1 ATOM 6 C CG . MET A 0 1 . -30.438 -30.019 2.637 1.00 49.86 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.752 -31.739 3.074 1.00 49.86 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.075 -32.448 1.433 1.00 49.86 1 A 1 ATOM 9 N N . HIS A 0 2 . -30.153 -25.995 5.266 1.00 46.79 2 A 1 ATOM 10 C CA . HIS A 0 2 . -30.712 -24.956 6.166 1.00 46.79 2 A 1 ATOM 11 C C . HIS A 0 2 . -31.156 -23.627 5.510 1.00 46.79 2 A 1 ATOM 12 C CB . HIS A 0 2 . -29.696 -24.665 7.285 1.00 46.79 2 A 1 ATOM 13 O O . HIS A 0 2 . -31.910 -22.866 6.114 1.00 46.79 2 A 1 ATOM 14 C CG . HIS A 0 2 . -30.007 -25.418 8.547 1.00 46.79 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . -29.331 -26.493 9.058 1.00 46.79 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . -31.047 -25.141 9.408 1.00 46.79 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . -30.997 -26.028 10.416 1.00 46.79 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . -29.971 -26.869 10.236 1.00 46.79 2 A 1 ATOM 19 N N . PHE A 0 3 . -30.692 -23.323 4.294 1.00 44.09 3 A 1 ATOM 20 C CA . PHE A 0 3 . -31.085 -22.101 3.576 1.00 44.09 3 A 1 ATOM 21 C C . PHE A 0 3 . -32.453 -22.235 2.887 1.00 44.09 3 A 1 ATOM 22 C CB . PHE A 0 3 . -29.974 -21.708 2.586 1.00 44.09 3 A 1 ATOM 23 O O . PHE A 0 3 . -33.212 -21.274 2.839 1.00 44.09 3 A 1 ATOM 24 C CG . PHE A 0 3 . -29.474 -20.292 2.787 1.00 44.09 3 A 1 ATOM 25 C CD1 . PHE A 0 3 . -30.033 -19.233 2.048 1.00 44.09 3 A 1 ATOM 26 C CD2 . PHE A 0 3 . -28.459 -20.029 3.727 1.00 44.09 3 A 1 ATOM 27 C CE1 . PHE A 0 3 . -29.569 -17.919 2.239 1.00 44.09 3 A 1 ATOM 28 C CE2 . PHE A 0 3 . -27.997 -18.715 3.919 1.00 44.09 3 A 1 ATOM 29 C CZ . PHE A 0 3 . -28.550 -17.660 3.173 1.00 44.09 3 A 1 ATOM 30 N N . VAL A 0 4 . -32.795 -23.443 2.423 1.00 57.34 4 A 1 ATOM 31 C CA . VAL A 0 4 . -34.062 -23.719 1.722 1.00 57.34 4 A 1 ATOM 32 C C . VAL A 0 4 . -35.238 -23.705 2.704 1.00 57.34 4 A 1 ATOM 33 C CB . VAL A 0 4 . -33.974 -25.049 0.944 1.00 57.34 4 A 1 ATOM 34 O O . VAL A 0 4 . -36.291 -23.152 2.403 1.00 57.34 4 A 1 ATOM 35 C CG1 . VAL A 0 4 . -35.252 -25.339 0.152 1.00 57.34 4 A 1 ATOM 36 C CG2 . VAL A 0 4 . -32.800 -25.035 -0.049 1.00 57.34 4 A 1 ATOM 37 N N . THR A 0 5 . -35.044 -24.202 3.930 1.00 58.31 5 A 1 ATOM 38 C CA . THR A 0 5 . -36.074 -24.159 4.980 1.00 58.31 5 A 1 ATOM 39 C C . THR A 0 5 . -36.352 -22.746 5.493 1.00 58.31 5 A 1 ATOM 40 C CB . THR A 0 5 . -35.722 -25.092 6.148 1.00 58.31 5 A 1 ATOM 41 O O . THR A 0 5 . -37.510 -22.417 5.738 1.00 58.31 5 A 1 ATOM 42 C CG2 . THR A 0 5 . -36.065 -26.541 5.814 1.00 58.31 5 A 1 ATOM 43 O OG1 . THR A 0 5 . -34.339 -25.067 6.437 1.00 58.31 5 A 1 ATOM 44 N N . LYS A 0 6 . -35.340 -21.869 5.589 1.00 55.65 6 A 1 ATOM 45 C CA . LYS A 0 6 . -35.563 -20.453 5.944 1.00 55.65 6 A 1 ATOM 46 C C . LYS A 0 6 . -36.272 -19.665 4.839 1.00 55.65 6 A 1 ATOM 47 C CB . LYS A 0 6 . -34.249 -19.769 6.354 1.00 55.65 6 A 1 ATOM 48 O O . LYS A 0 6 . -37.059 -18.782 5.160 1.00 55.65 6 A 1 ATOM 49 C CG . LYS A 0 6 . -33.872 -20.110 7.803 1.00 55.65 6 A 1 ATOM 50 C CD . LYS A 0 6 . -32.655 -19.297 8.265 1.00 55.65 6 A 1 ATOM 51 C CE . LYS A 0 6 . -32.384 -19.579 9.748 1.00 55.65 6 A 1 ATOM 52 N NZ . LYS A 0 6 . -31.257 -18.766 10.272 1.00 55.65 6 A 1 ATOM 53 N N . PHE A 0 7 . -36.034 -19.997 3.569 1.00 66.05 7 A 1 ATOM 54 C CA . PHE A 0 7 . -36.721 -19.350 2.447 1.00 66.05 7 A 1 ATOM 55 C C . PHE A 0 7 . -38.199 -19.764 2.367 1.00 66.05 7 A 1 ATOM 56 C CB . PHE A 0 7 . -35.957 -19.620 1.142 1.00 66.05 7 A 1 ATOM 57 O O . PHE A 0 7 . -39.058 -18.902 2.214 1.00 66.05 7 A 1 ATOM 58 C CG . PHE A 0 7 . -35.923 -18.418 0.220 1.00 66.05 7 A 1 ATOM 59 C CD1 . PHE A 0 7 . -36.930 -18.228 -0.743 1.00 66.05 7 A 1 ATOM 60 C CD2 . PHE A 0 7 . -34.889 -17.470 0.347 1.00 66.05 7 A 1 ATOM 61 C CE1 . PHE A 0 7 . -36.895 -17.102 -1.585 1.00 66.05 7 A 1 ATOM 62 C CE2 . PHE A 0 7 . -34.855 -16.343 -0.494 1.00 66.05 7 A 1 ATOM 63 C CZ . PHE A 0 7 . -35.857 -16.162 -1.462 1.00 66.05 7 A 1 ATOM 64 N N . ASN A 0 8 . -38.510 -21.048 2.592 1.00 69.24 8 A 1 ATOM 65 C CA . ASN A 0 8 . -39.899 -21.519 2.670 1.00 69.24 8 A 1 ATOM 66 C C . ASN A 0 8 . -40.657 -20.927 3.868 1.00 69.24 8 A 1 ATOM 67 C CB . ASN A 0 8 . -39.928 -23.060 2.679 1.00 69.24 8 A 1 ATOM 68 O O . ASN A 0 8 . -41.808 -20.539 3.714 1.00 69.24 8 A 1 ATOM 69 C CG . ASN A 0 8 . -39.804 -23.656 1.287 1.00 69.24 8 A 1 ATOM 70 N ND2 . ASN A 0 8 . -39.395 -24.897 1.172 1.00 69.24 8 A 1 ATOM 71 O OD1 . ASN A 0 8 . -40.079 -23.035 0.280 1.00 69.24 8 A 1 ATOM 72 N N . TYR A 0 9 . -40.021 -20.773 5.035 1.00 70.28 9 A 1 ATOM 73 C CA . TYR A 0 9 . -40.658 -20.082 6.166 1.00 70.28 9 A 1 ATOM 74 C C . TYR A 0 9 . -40.938 -18.604 5.870 1.00 70.28 9 A 1 ATOM 75 C CB . TYR A 0 9 . -39.813 -20.228 7.439 1.00 70.28 9 A 1 ATOM 76 O O . TYR A 0 9 . -41.979 -18.094 6.271 1.00 70.28 9 A 1 ATOM 77 C CG . TYR A 0 9 . -40.373 -21.255 8.401 1.00 70.28 9 A 1 ATOM 78 C CD1 . TYR A 0 9 . -41.363 -20.873 9.327 1.00 70.28 9 A 1 ATOM 79 C CD2 . TYR A 0 9 . -39.935 -22.592 8.349 1.00 70.28 9 A 1 ATOM 80 C CE1 . TYR A 0 9 . -41.905 -21.821 10.216 1.00 70.28 9 A 1 ATOM 81 C CE2 . TYR A 0 9 . -40.473 -23.542 9.238 1.00 70.28 9 A 1 ATOM 82 O OH . TYR A 0 9 . -41.965 -24.084 11.025 1.00 70.28 9 A 1 ATOM 83 C CZ . TYR A 0 9 . -41.456 -23.158 10.173 1.00 70.28 9 A 1 ATOM 84 N N . LEU A 0 10 . -40.042 -17.917 5.152 1.00 73.24 10 A 1 ATOM 85 C CA . LEU A 0 10 . -40.264 -16.525 4.761 1.00 73.24 10 A 1 ATOM 86 C C . LEU A 0 10 . -41.420 -16.404 3.756 1.00 73.24 10 A 1 ATOM 87 C CB . LEU A 0 10 . -38.961 -15.928 4.202 1.00 73.24 10 A 1 ATOM 88 O O . LEU A 0 10 . -42.250 -15.517 3.913 1.00 73.24 10 A 1 ATOM 89 C CG . LEU A 0 10 . -38.953 -14.389 4.255 1.00 73.24 10 A 1 ATOM 90 C CD1 . LEU A 0 10 . -38.573 -13.888 5.653 1.00 73.24 10 A 1 ATOM 91 C CD2 . LEU A 0 10 . -37.934 -13.833 3.261 1.00 73.24 10 A 1 ATOM 92 N N . LEU A 0 11 . -41.511 -17.315 2.780 1.00 75.24 11 A 1 ATOM 93 C CA . LEU A 0 11 . -42.622 -17.361 1.822 1.00 75.24 11 A 1 ATOM 94 C C . LEU A 0 11 . -43.963 -17.644 2.512 1.00 75.24 11 A 1 ATOM 95 C CB . LEU A 0 11 . -42.321 -18.397 0.723 1.00 75.24 11 A 1 ATOM 96 O O . LEU A 0 11 . -44.924 -16.937 2.246 1.00 75.24 11 A 1 ATOM 97 C CG . LEU A 0 11 . -41.289 -17.917 -0.316 1.00 75.24 11 A 1 ATOM 98 C CD1 . LEU A 0 11 . -40.811 -19.098 -1.162 1.00 75.24 11 A 1 ATOM 99 C CD2 . LEU A 0 11 . -41.873 -16.862 -1.260 1.00 75.24 11 A 1 ATOM 100 N N . ILE A 0 12 . -44.012 -18.573 3.475 1.00 76.49 12 A 1 ATOM 101 C CA . ILE A 0 12 . -45.231 -18.846 4.258 1.00 76.49 12 A 1 ATOM 102 C C . ILE A 0 12 . -45.641 -17.626 5.096 1.00 76.49 12 A 1 ATOM 103 C CB . ILE A 0 12 . -45.043 -20.105 5.138 1.00 76.49 12 A 1 ATOM 104 O O . ILE A 0 12 . -46.826 -17.326 5.198 1.00 76.49 12 A 1 ATOM 105 C CG1 . ILE A 0 12 . -44.890 -21.368 4.259 1.00 76.49 12 A 1 ATOM 106 C CG2 . ILE A 0 12 . -46.230 -20.305 6.104 1.00 76.49 12 A 1 ATOM 107 C CD1 . ILE A 0 12 . -44.308 -22.572 5.012 1.00 76.49 12 A 1 ATOM 108 N N . ILE A 0 13 . -44.685 -16.896 5.682 1.00 77.42 13 A 1 ATOM 109 C CA . ILE A 0 13 . -44.989 -15.665 6.429 1.00 77.42 13 A 1 ATOM 110 C C . ILE A 0 13 . -45.495 -14.570 5.482 1.00 77.42 13 A 1 ATOM 111 C CB . ILE A 0 13 . -43.773 -15.209 7.270 1.00 77.42 13 A 1 ATOM 112 O O . ILE A 0 13 . -46.440 -13.871 5.834 1.00 77.42 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -43.520 -16.213 8.418 1.00 77.42 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -43.993 -13.802 7.863 1.00 77.42 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -42.174 -16.018 9.130 1.00 77.42 13 A 1 ATOM 116 N N . ILE A 0 14 . -44.914 -14.429 4.286 1.00 75.87 14 A 1 ATOM 117 C CA . ILE A 0 14 . -45.383 -13.469 3.277 1.00 75.87 14 A 1 ATOM 118 C C . ILE A 0 14 . -46.798 -13.834 2.812 1.00 75.87 14 A 1 ATOM 119 C CB . ILE A 0 14 . -44.371 -13.347 2.114 1.00 75.87 14 A 1 ATOM 120 O O . ILE A 0 14 . -47.653 -12.952 2.798 1.00 75.87 14 A 1 ATOM 121 C CG1 . ILE A 0 14 . -43.071 -12.668 2.610 1.00 75.87 14 A 1 ATOM 122 C CG2 . ILE A 0 14 . -44.958 -12.526 0.949 1.00 75.87 14 A 1 ATOM 123 C CD1 . ILE A 0 14 . -41.884 -12.821 1.648 1.00 75.87 14 A 1 ATOM 124 N N . ASP A 0 15 . -47.083 -15.109 2.537 1.00 74.24 15 A 1 ATOM 125 C CA . ASP A 0 15 . -48.423 -15.572 2.155 1.00 74.24 15 A 1 ATOM 126 C C . ASP A 0 15 . -49.440 -15.387 3.289 1.00 74.24 15 A 1 ATOM 127 C CB . ASP A 0 15 . -48.386 -17.048 1.711 1.00 74.24 15 A 1 ATOM 128 O O . ASP A 0 15 . -50.541 -14.895 3.052 1.00 74.24 15 A 1 ATOM 129 C CG . ASP A 0 15 . -47.984 -17.255 0.245 1.00 74.24 15 A 1 ATOM 130 O OD1 . ASP A 0 15 . -48.100 -16.292 -0.546 1.00 74.24 15 A 1 ATOM 131 O OD2 . ASP A 0 15 . -47.603 -18.403 -0.076 1.00 74.24 15 A 1 ATOM 132 N N . GLN A 0 16 . -49.087 -15.689 4.544 1.00 71.34 16 A 1 ATOM 133 C CA . GLN A 0 16 . -49.987 -15.441 5.676 1.00 71.34 16 A 1 ATOM 134 C C . GLN A 0 16 . -50.217 -13.947 5.929 1.00 71.34 16 A 1 ATOM 135 C CB . GLN A 0 16 . -49.497 -16.137 6.952 1.00 71.34 16 A 1 ATOM 136 O O . GLN A 0 16 . -51.338 -13.545 6.243 1.00 71.34 16 A 1 ATOM 137 C CG . GLN A 0 16 . -49.732 -17.656 6.886 1.00 71.34 16 A 1 ATOM 138 C CD . GLN A 0 16 . -49.860 -18.317 8.253 1.00 71.34 16 A 1 ATOM 139 N NE2 . GLN A 0 16 . -50.205 -19.585 8.290 1.00 71.34 16 A 1 ATOM 140 O OE1 . GLN A 0 16 . -49.686 -17.730 9.309 1.00 71.34 16 A 1 ATOM 141 N N . LEU A 0 17 . -49.200 -13.104 5.737 1.00 67.98 17 A 1 ATOM 142 C CA . LEU A 0 17 . -49.360 -11.651 5.785 1.00 67.98 17 A 1 ATOM 143 C C . LEU A 0 17 . -50.222 -11.142 4.621 1.00 67.98 17 A 1 ATOM 144 C CB . LEU A 0 17 . -47.981 -10.970 5.807 1.00 67.98 17 A 1 ATOM 145 O O . LEU A 0 17 . -51.014 -10.227 4.829 1.00 67.98 17 A 1 ATOM 146 C CG . LEU A 0 17 . -47.237 -11.094 7.150 1.00 67.98 17 A 1 ATOM 147 C CD1 . LEU A 0 17 . -45.793 -10.615 6.979 1.00 67.98 17 A 1 ATOM 148 C CD2 . LEU A 0 17 . -47.884 -10.246 8.250 1.00 67.98 17 A 1 ATOM 149 N N . PHE A 0 18 . -50.141 -11.755 3.437 1.00 66.61 18 A 1 ATOM 150 C CA . PHE A 0 18 . -50.983 -11.427 2.282 1.00 66.61 18 A 1 ATOM 151 C C . PHE A 0 18 . -52.443 -11.879 2.475 1.00 66.61 18 A 1 ATOM 152 C CB . PHE A 0 18 . -50.362 -12.034 1.015 1.00 66.61 18 A 1 ATOM 153 O O . PHE A 0 18 . -53.378 -11.195 2.058 1.00 66.61 18 A 1 ATOM 154 C CG . PHE A 0 18 . -50.764 -11.309 -0.252 1.00 66.61 18 A 1 ATOM 155 C CD1 . PHE A 0 18 . -51.861 -11.749 -1.015 1.00 66.61 18 A 1 ATOM 156 C CD2 . PHE A 0 18 . -50.029 -10.183 -0.667 1.00 66.61 18 A 1 ATOM 157 C CE1 . PHE A 0 18 . -52.218 -11.064 -2.191 1.00 66.61 18 A 1 ATOM 158 C CE2 . PHE A 0 18 . -50.387 -9.498 -1.841 1.00 66.61 18 A 1 ATOM 159 C CZ . PHE A 0 18 . -51.481 -9.939 -2.603 1.00 66.61 18 A 1 ATOM 160 N N . ILE A 0 19 . -52.674 -12.989 3.181 1.00 65.03 19 A 1 ATOM 161 C CA . ILE A 0 19 . -54.022 -13.427 3.570 1.00 65.03 19 A 1 ATOM 162 C C . ILE A 0 19 . -54.614 -12.473 4.620 1.00 65.03 19 A 1 ATOM 163 C CB . ILE A 0 19 . -54.002 -14.907 4.016 1.00 65.03 19 A 1 ATOM 164 O O . ILE A 0 19 . -55.772 -12.074 4.495 1.00 65.03 19 A 1 ATOM 165 C CG1 . ILE A 0 19 . -53.677 -15.819 2.808 1.00 65.03 19 A 1 ATOM 166 C CG2 . ILE A 0 19 . -55.358 -15.326 4.618 1.00 65.03 19 A 1 ATOM 167 C CD1 . ILE A 0 19 . -53.305 -17.256 3.194 1.00 65.03 19 A 1 ATOM 168 N N . LEU A 0 20 . -53.818 -12.014 5.593 1.00 59.46 20 A 1 ATOM 169 C CA . LEU A 0 20 . -54.247 -10.988 6.554 1.00 59.46 20 A 1 ATOM 170 C C . LEU A 0 20 . -54.478 -9.618 5.886 1.00 59.46 20 A 1 ATOM 171 C CB . LEU A 0 20 . -53.221 -10.899 7.700 1.00 59.46 20 A 1 ATOM 172 O O . LEU A 0 20 . -55.416 -8.907 6.254 1.00 59.46 20 A 1 ATOM 173 C CG . LEU A 0 20 . -53.222 -12.115 8.649 1.00 59.46 20 A 1 ATOM 174 C CD1 . LEU A 0 20 . -52.037 -12.012 9.611 1.00 59.46 20 A 1 ATOM 175 C CD2 . LEU A 0 20 . -54.503 -12.196 9.485 1.00 59.46 20 A 1 ATOM 176 N N . TYR A 0 21 . -53.692 -9.281 4.856 1.00 55.67 21 A 1 ATOM 177 C CA . TYR A 0 21 . -53.839 -8.074 4.030 1.00 55.67 21 A 1 ATOM 178 C C . TYR A 0 21 . -55.213 -7.996 3.353 1.00 55.67 21 A 1 ATOM 179 C CB . TYR A 0 21 . -52.710 -8.060 2.984 1.00 55.67 21 A 1 ATOM 180 O O . TYR A 0 21 . -55.762 -6.908 3.175 1.00 55.67 21 A 1 ATOM 181 C CG . TYR A 0 21 . -52.644 -6.847 2.082 1.00 55.67 21 A 1 ATOM 182 C CD1 . TYR A 0 21 . -53.366 -6.820 0.871 1.00 55.67 21 A 1 ATOM 183 C CD2 . TYR A 0 21 . -51.795 -5.778 2.419 1.00 55.67 21 A 1 ATOM 184 C CE1 . TYR A 0 21 . -53.280 -5.698 0.024 1.00 55.67 21 A 1 ATOM 185 C CE2 . TYR A 0 21 . -51.672 -4.678 1.550 1.00 55.67 21 A 1 ATOM 186 O OH . TYR A 0 21 . -52.353 -3.543 -0.451 1.00 55.67 21 A 1 ATOM 187 C CZ . TYR A 0 21 . -52.438 -4.622 0.368 1.00 55.67 21 A 1 ATOM 188 N N . LYS A 0 22 . -55.820 -9.144 3.031 1.00 59.79 22 A 1 ATOM 189 C CA . LYS A 0 22 . -57.104 -9.189 2.326 1.00 59.79 22 A 1 ATOM 190 C C . LYS A 0 22 . -58.316 -8.868 3.206 1.00 59.79 22 A 1 ATOM 191 C CB . LYS A 0 22 . -57.240 -10.541 1.600 1.00 59.79 22 A 1 ATOM 192 O O . LYS A 0 22 . -59.390 -8.638 2.657 1.00 59.79 22 A 1 ATOM 193 C CG . LYS A 0 22 . -57.785 -10.336 0.178 1.00 59.79 22 A 1 ATOM 194 C CD . LYS A 0 22 . -57.960 -11.670 -0.558 1.00 59.79 22 A 1 ATOM 195 C CE . LYS A 0 22 . -58.415 -11.406 -1.999 1.00 59.79 22 A 1 ATOM 196 N NZ . LYS A 0 22 . -58.636 -12.668 -2.750 1.00 59.79 22 A 1 ATOM 197 N N . GLN A 0 23 . -58.183 -8.847 4.539 1.00 59.23 23 A 1 ATOM 198 C CA . GLN A 0 23 . -59.361 -8.891 5.417 1.00 59.23 23 A 1 ATOM 199 C C . GLN A 0 23 . -59.615 -7.656 6.294 1.00 59.23 23 A 1 ATOM 200 C CB . GLN A 0 23 . -59.366 -10.222 6.191 1.00 59.23 23 A 1 ATOM 201 O O . GLN A 0 23 . -60.751 -7.489 6.733 1.00 59.23 23 A 1 ATOM 202 C CG . GLN A 0 23 . -60.804 -10.723 6.432 1.00 59.23 23 A 1 ATOM 203 C CD . GLN A 0 23 . -60.872 -12.166 6.922 1.00 59.23 23 A 1 ATOM 204 N NE2 . GLN A 0 23 . -62.056 -12.716 7.082 1.00 59.23 23 A 1 ATOM 205 O OE1 . GLN A 0 23 . -59.884 -12.828 7.175 1.00 59.23 23 A 1 ATOM 206 N N . LYS A 0 24 . -58.658 -6.743 6.524 1.00 54.88 24 A 1 ATOM 207 C CA . LYS A 0 24 . -58.930 -5.502 7.281 1.00 54.88 24 A 1 ATOM 208 C C . LYS A 0 24 . -58.068 -4.311 6.847 1.00 54.88 24 A 1 ATOM 209 C CB . LYS A 0 24 . -58.805 -5.739 8.805 1.00 54.88 24 A 1 ATOM 210 O O . LYS A 0 24 . -56.877 -4.262 7.112 1.00 54.88 24 A 1 ATOM 211 C CG . LYS A 0 24 . -60.033 -6.447 9.408 1.00 54.88 24 A 1 ATOM 212 C CD . LYS A 0 24 . -60.019 -6.508 10.937 1.00 54.88 24 A 1 ATOM 213 C CE . LYS A 0 24 . -61.330 -7.149 11.415 1.00 54.88 24 A 1 ATOM 214 N NZ . LYS A 0 24 . -61.317 -7.423 12.874 1.00 54.88 24 A 1 ATOM 215 N N . SER A 0 25 . -58.770 -3.303 6.322 1.00 62.42 25 A 1 ATOM 216 C CA . SER A 0 25 . -58.400 -1.887 6.198 1.00 62.42 25 A 1 ATOM 217 C C . SER A 0 25 . -57.196 -1.544 5.308 1.00 62.42 25 A 1 ATOM 218 C CB . SER A 0 25 . -58.263 -1.266 7.592 1.00 62.42 25 A 1 ATOM 219 O O . SER A 0 25 . -56.046 -1.824 5.642 1.00 62.42 25 A 1 ATOM 220 O OG . SER A 0 25 . -58.342 0.138 7.472 1.00 62.42 25 A 1 ATOM 221 N N . LYS A 0 26 . -57.467 -0.791 4.226 1.00 62.93 26 A 1 ATOM 222 C CA . LYS A 0 26 . -56.483 -0.128 3.339 1.00 62.93 26 A 1 ATOM 223 C C . LYS A 0 26 . -55.339 0.561 4.110 1.00 62.93 26 A 1 ATOM 224 C CB . LYS A 0 26 . -57.212 0.917 2.462 1.00 62.93 26 A 1 ATOM 225 O O . LYS A 0 26 . -54.221 0.643 3.615 1.00 62.93 26 A 1 ATOM 226 C CG . LYS A 0 26 . -58.197 0.323 1.434 1.00 62.93 26 A 1 ATOM 227 C CD . LYS A 0 26 . -58.856 1.428 0.584 1.00 62.93 26 A 1 ATOM 228 C CE . LYS A 0 26 . -59.769 0.843 -0.507 1.00 62.93 26 A 1 ATOM 229 N NZ . LYS A 0 26 . -60.368 1.904 -1.366 1.00 62.93 26 A 1 ATOM 230 N N . PHE A 0 27 . -55.598 0.987 5.348 1.00 67.55 27 A 1 ATOM 231 C CA . PHE A 0 27 . -54.621 1.603 6.245 1.00 67.55 27 A 1 ATOM 232 C C . PHE A 0 27 . -53.412 0.712 6.573 1.00 67.55 27 A 1 ATOM 233 C CB . PHE A 0 27 . -55.344 2.022 7.536 1.00 67.55 27 A 1 ATOM 234 O O . PHE A 0 27 . -52.287 1.206 6.608 1.00 67.55 27 A 1 ATOM 235 C CG . PHE A 0 27 . -55.279 3.507 7.788 1.00 67.55 27 A 1 ATOM 236 C CD1 . PHE A 0 27 . -54.243 4.037 8.575 1.00 67.55 27 A 1 ATOM 237 C CD2 . PHE A 0 27 . -56.235 4.362 7.209 1.00 67.55 27 A 1 ATOM 238 C CE1 . PHE A 0 27 . -54.167 5.423 8.792 1.00 67.55 27 A 1 ATOM 239 C CE2 . PHE A 0 27 . -56.157 5.748 7.425 1.00 67.55 27 A 1 ATOM 240 C CZ . PHE A 0 27 . -55.123 6.278 8.216 1.00 67.55 27 A 1 ATOM 241 N N . PHE A 0 28 . -53.605 -0.595 6.794 1.00 67.71 28 A 1 ATOM 242 C CA . PHE A 0 28 . -52.501 -1.477 7.197 1.00 67.71 28 A 1 ATOM 243 C C . PHE A 0 28 . -51.551 -1.763 6.028 1.00 67.71 28 A 1 ATOM 244 C CB . PHE A 0 28 . -53.053 -2.769 7.818 1.00 67.71 28 A 1 ATOM 245 O O . PHE A 0 28 . -50.335 -1.815 6.210 1.00 67.71 28 A 1 ATOM 246 C CG . PHE A 0 28 . -52.219 -3.264 8.984 1.00 67.71 28 A 1 ATOM 247 C CD1 . PHE A 0 28 . -51.145 -4.151 8.781 1.00 67.71 28 A 1 ATOM 248 C CD2 . PHE A 0 28 . -52.510 -2.808 10.285 1.00 67.71 28 A 1 ATOM 249 C CE1 . PHE A 0 28 . -50.377 -4.590 9.876 1.00 67.71 28 A 1 ATOM 250 C CE2 . PHE A 0 28 . -51.742 -3.245 11.378 1.00 67.71 28 A 1 ATOM 251 C CZ . PHE A 0 28 . -50.677 -4.139 11.174 1.00 67.71 28 A 1 ATOM 252 N N . GLY A 0 29 . -52.102 -1.863 4.814 1.00 73.43 29 A 1 ATOM 253 C CA . GLY A 0 29 . -51.323 -1.989 3.586 1.00 73.43 29 A 1 ATOM 254 C C . GLY A 0 29 . -50.465 -0.759 3.302 1.00 73.43 29 A 1 ATOM 255 O O . GLY A 0 29 . -49.295 -0.904 2.957 1.00 73.43 29 A 1 ATOM 256 N N . ILE A 0 30 . -51.006 0.441 3.538 1.00 78.78 30 A 1 ATOM 257 C CA . ILE A 0 30 . -50.254 1.694 3.410 1.00 78.78 30 A 1 ATOM 258 C C . ILE A 0 30 . -49.114 1.729 4.432 1.00 78.78 30 A 1 ATOM 259 C CB . ILE A 0 30 . -51.188 2.919 3.526 1.00 78.78 30 A 1 ATOM 260 O O . ILE A 0 30 . -47.978 1.961 4.035 1.00 78.78 30 A 1 ATOM 261 C CG1 . ILE A 0 30 . -52.183 2.950 2.343 1.00 78.78 30 A 1 ATOM 262 C CG2 . ILE A 0 30 . -50.373 4.227 3.551 1.00 78.78 30 A 1 ATOM 263 C CD1 . ILE A 0 30 . -53.384 3.874 2.584 1.00 78.78 30 A 1 ATOM 264 N N . ILE A 0 31 . -49.368 1.416 5.710 1.00 80.17 31 A 1 ATOM 265 C CA . ILE A 0 31 . -48.321 1.394 6.749 1.00 80.17 31 A 1 ATOM 266 C C . ILE A 0 31 . -47.234 0.366 6.419 1.00 80.17 31 A 1 ATOM 267 C CB . ILE A 0 31 . -48.926 1.150 8.152 1.00 80.17 31 A 1 ATOM 268 O O . ILE A 0 31 . -46.054 0.686 6.528 1.00 80.17 31 A 1 ATOM 269 C CG1 . ILE A 0 31 . -49.816 2.344 8.568 1.00 80.17 31 A 1 ATOM 270 C CG2 . ILE A 0 31 . -47.818 0.944 9.209 1.00 80.17 31 A 1 ATOM 271 C CD1 . ILE A 0 31 . -50.697 2.062 9.792 1.00 80.17 31 A 1 ATOM 272 N N . LEU A 0 32 . -47.592 -0.844 5.976 1.00 80.27 32 A 1 ATOM 273 C CA . LEU A 0 32 . -46.609 -1.856 5.584 1.00 80.27 32 A 1 ATOM 274 C C . LEU A 0 32 . -45.812 -1.422 4.346 1.00 80.27 32 A 1 ATOM 275 C CB . LEU A 0 32 . -47.314 -3.206 5.366 1.00 80.27 32 A 1 ATOM 276 O O . LEU A 0 32 . -44.598 -1.612 4.326 1.00 80.27 32 A 1 ATOM 277 C CG . LEU A 0 32 . -46.347 -4.383 5.121 1.00 80.27 32 A 1 ATOM 278 C CD1 . LEU A 0 32 . -45.497 -4.704 6.355 1.00 80.27 32 A 1 ATOM 279 C CD2 . LEU A 0 32 . -47.141 -5.635 4.752 1.00 80.27 32 A 1 ATOM 280 N N . SER A 0 33 . -46.457 -0.795 3.354 1.00 80.74 33 A 1 ATOM 281 C CA . SER A 0 33 . -45.768 -0.241 2.181 1.00 80.74 33 A 1 ATOM 282 C C . SER A 0 33 . -44.834 0.903 2.569 1.00 80.74 33 A 1 ATOM 283 C CB . SER A 0 33 . -46.749 0.201 1.086 1.00 80.74 33 A 1 ATOM 284 O O . SER A 0 33 . -43.702 0.921 2.112 1.00 80.74 33 A 1 ATOM 285 O OG . SER A 0 33 . -47.224 1.516 1.287 1.00 80.74 33 A 1 ATOM 286 N N . LEU A 0 34 . -45.240 1.787 3.488 1.00 83.47 34 A 1 ATOM 287 C CA . LEU A 0 34 . -44.420 2.884 3.995 1.00 83.47 34 A 1 ATOM 288 C C . LEU A 0 34 . -43.261 2.359 4.840 1.00 83.47 34 A 1 ATOM 289 C CB . LEU A 0 34 . -45.283 3.853 4.823 1.00 83.47 34 A 1 ATOM 290 O O . LEU A 0 34 . -42.160 2.882 4.733 1.00 83.47 34 A 1 ATOM 291 C CG . LEU A 0 34 . -46.243 4.740 4.008 1.00 83.47 34 A 1 ATOM 292 C CD1 . LEU A 0 34 . -47.113 5.539 4.981 1.00 83.47 34 A 1 ATOM 293 C CD2 . LEU A 0 34 . -45.498 5.727 3.108 1.00 83.47 34 A 1 ATOM 294 N N . LEU A 0 35 . -43.463 1.311 5.642 1.00 82.56 35 A 1 ATOM 295 C CA . LEU A 0 35 . -42.393 0.660 6.397 1.00 82.56 35 A 1 ATOM 296 C C . LEU A 0 35 . -41.421 -0.074 5.472 1.00 82.56 35 A 1 ATOM 297 C CB . LEU A 0 35 . -42.979 -0.304 7.442 1.00 82.56 35 A 1 ATOM 298 O O . LEU A 0 35 . -40.217 0.038 5.676 1.00 82.56 35 A 1 ATOM 299 C CG . LEU A 0 35 . -43.614 0.377 8.668 1.00 82.56 35 A 1 ATOM 300 C CD1 . LEU A 0 35 . -44.255 -0.697 9.550 1.00 82.56 35 A 1 ATOM 301 C CD2 . LEU A 0 35 . -42.589 1.136 9.514 1.00 82.56 35 A 1 ATOM 302 N N . LEU A 0 36 . -41.906 -0.773 4.442 1.00 80.68 36 A 1 ATOM 303 C CA . LEU A 0 36 . -41.069 -1.386 3.407 1.00 80.68 36 A 1 ATOM 304 C C . LEU A 0 36 . -40.328 -0.324 2.599 1.00 80.68 36 A 1 ATOM 305 C CB . LEU A 0 36 . -41.923 -2.265 2.476 1.00 80.68 36 A 1 ATOM 306 O O . LEU A 0 36 . -39.136 -0.471 2.369 1.00 80.68 36 A 1 ATOM 307 C CG . LEU A 0 36 . -42.199 -3.672 3.032 1.00 80.68 36 A 1 ATOM 308 C CD1 . LEU A 0 36 . -43.309 -4.342 2.225 1.00 80.68 36 A 1 ATOM 309 C CD2 . LEU A 0 36 . -40.951 -4.560 2.947 1.00 80.68 36 A 1 ATOM 310 N N . PHE A 0 37 . -40.982 0.773 2.235 1.00 77.99 37 A 1 ATOM 311 C CA . PHE A 0 37 . -40.381 1.894 1.524 1.00 77.99 37 A 1 ATOM 312 C C . PHE A 0 37 . -39.341 2.602 2.398 1.00 77.99 37 A 1 ATOM 313 C CB . PHE A 0 37 . -41.491 2.838 1.049 1.00 77.99 37 A 1 ATOM 314 O O . PHE A 0 37 . -38.232 2.847 1.942 1.00 77.99 37 A 1 ATOM 315 C CG . PHE A 0 37 . -41.038 3.884 0.059 1.00 77.99 37 A 1 ATOM 316 C CD1 . PHE A 0 37 . -40.995 5.241 0.423 1.00 77.99 37 A 1 ATOM 317 C CD2 . PHE A 0 37 . -40.739 3.505 -1.264 1.00 77.99 37 A 1 ATOM 318 C CE1 . PHE A 0 37 . -40.666 6.213 -0.537 1.00 77.99 37 A 1 ATOM 319 C CE2 . PHE A 0 37 . -40.381 4.475 -2.214 1.00 77.99 37 A 1 ATOM 320 C CZ . PHE A 0 37 . -40.340 5.830 -1.849 1.00 77.99 37 A 1 ATOM 321 N N . GLN A 0 38 . -39.612 2.820 3.689 1.00 71.07 38 A 1 ATOM 322 C CA . GLN A 0 38 . -38.637 3.329 4.661 1.00 71.07 38 A 1 ATOM 323 C C . GLN A 0 38 . -37.487 2.344 4.901 1.00 71.07 38 A 1 ATOM 324 C CB . GLN A 0 38 . -39.325 3.668 5.996 1.00 71.07 38 A 1 ATOM 325 O O . GLN A 0 38 . -36.339 2.773 5.037 1.00 71.07 38 A 1 ATOM 326 C CG . GLN A 0 38 . -40.115 4.987 5.940 1.00 71.07 38 A 1 ATOM 327 C CD . GLN A 0 38 . -39.234 6.217 5.742 1.00 71.07 38 A 1 ATOM 328 N NE2 . GLN A 0 38 . -39.774 7.280 5.188 1.00 71.07 38 A 1 ATOM 329 O OE1 . GLN A 0 38 . -38.055 6.248 6.067 1.00 71.07 38 A 1 ATOM 330 N N . LEU A 0 39 . -37.745 1.032 4.907 1.00 70.51 39 A 1 ATOM 331 C CA . LEU A 0 39 . -36.716 -0.008 4.979 1.00 70.51 39 A 1 ATOM 332 C C . LEU A 0 39 . -35.839 0.027 3.719 1.00 70.51 39 A 1 ATOM 333 C CB . LEU A 0 39 . -37.383 -1.386 5.164 1.00 70.51 39 A 1 ATOM 334 O O . LEU A 0 39 . -34.615 0.056 3.829 1.00 70.51 39 A 1 ATOM 335 C CG . LEU A 0 39 . -36.393 -2.500 5.551 1.00 70.51 39 A 1 ATOM 336 C CD1 . LEU A 0 39 . -36.304 -2.644 7.072 1.00 70.51 39 A 1 ATOM 337 C CD2 . LEU A 0 39 . -36.827 -3.841 4.962 1.00 70.51 39 A 1 ATOM 338 N N . ILE A 0 40 . -36.444 0.108 2.532 1.00 65.63 40 A 1 ATOM 339 C CA . ILE A 0 40 . -35.763 0.218 1.237 1.00 65.63 40 A 1 ATOM 340 C C . ILE A 0 40 . -34.947 1.516 1.182 1.00 65.63 40 A 1 ATOM 341 C CB . ILE A 0 40 . -36.782 0.085 0.076 1.00 65.63 40 A 1 ATOM 342 O O . ILE A 0 40 . -33.754 1.466 0.893 1.00 65.63 40 A 1 ATOM 343 C CG1 . ILE A 0 40 . -37.323 -1.364 -0.016 1.00 65.63 40 A 1 ATOM 344 C CG2 . ILE A 0 40 . -36.138 0.463 -1.272 1.00 65.63 40 A 1 ATOM 345 C CD1 . ILE A 0 40 . -38.607 -1.492 -0.848 1.00 65.63 40 A 1 ATOM 346 N N . ILE A 0 41 . -35.510 2.664 1.568 1.00 60.48 41 A 1 ATOM 347 C CA . ILE A 0 41 . -34.800 3.951 1.660 1.00 60.48 41 A 1 ATOM 348 C C . ILE A 0 41 . -33.647 3.878 2.669 1.00 60.48 41 A 1 ATOM 349 C CB . ILE A 0 41 . -35.787 5.091 2.018 1.00 60.48 41 A 1 ATOM 350 O O . ILE A 0 41 . -32.564 4.417 2.422 1.00 60.48 41 A 1 ATOM 351 C CG1 . ILE A 0 41 . -36.694 5.401 0.810 1.00 60.48 41 A 1 ATOM 352 C CG2 . ILE A 0 41 . -35.028 6.376 2.427 1.00 60.48 41 A 1 ATOM 353 C CD1 . ILE A 0 41 . -37.879 6.306 1.155 1.00 60.48 41 A 1 ATOM 354 N N . SER A 0 42 . -33.837 3.195 3.799 1.00 52.61 42 A 1 ATOM 355 C CA . SER A 0 42 . -32.793 3.000 4.813 1.00 52.61 42 A 1 ATOM 356 C C . SER A 0 42 . -31.665 2.090 4.318 1.00 52.61 42 A 1 ATOM 357 C CB . SER A 0 42 . -33.399 2.441 6.102 1.00 52.61 42 A 1 ATOM 358 O O . SER A 0 42 . -30.499 2.292 4.678 1.00 52.61 42 A 1 ATOM 359 O OG . SER A 0 42 . -34.251 3.408 6.672 1.00 52.61 42 A 1 ATOM 360 N N . LEU A 0 43 . -31.982 1.127 3.449 1.00 47.67 43 A 1 ATOM 361 C CA . LEU A 0 43 . -31.016 0.272 2.759 1.00 47.67 43 A 1 ATOM 362 C C . LEU A 0 43 . -30.309 1.021 1.616 1.00 47.67 43 A 1 ATOM 363 C CB . LEU A 0 43 . -31.745 -0.995 2.270 1.00 47.67 43 A 1 ATOM 364 O O . LEU A 0 43 . -29.115 0.812 1.376 1.00 47.67 43 A 1 ATOM 365 C CG . LEU A 0 43 . -32.174 -1.948 3.406 1.00 47.67 43 A 1 ATOM 366 C CD1 . LEU A 0 43 . -33.159 -2.987 2.872 1.00 47.67 43 A 1 ATOM 367 C CD2 . LEU A 0 43 . -30.973 -2.685 4.005 1.00 47.67 43 A 1 ATOM 368 N N . MET A 0 44 . -30.986 1.968 0.970 1.00 47.36 44 A 1 ATOM 369 C CA . MET A 0 44 . -30.431 2.842 -0.058 1.00 47.36 44 A 1 ATOM 370 C C . MET A 0 44 . -29.703 4.031 0.580 1.00 47.36 44 A 1 ATOM 371 C CB . MET A 0 44 . -31.524 3.264 -1.050 1.00 47.36 44 A 1 ATOM 372 O O . MET A 0 44 . -30.160 5.171 0.571 1.00 47.36 44 A 1 ATOM 373 C CG . MET A 0 44 . -32.056 2.067 -1.846 1.00 47.36 44 A 1 ATOM 374 S SD . MET A 0 44 . -33.222 2.524 -3.147 1.00 47.36 44 A 1 ATOM 375 C CE . MET A 0 44 . -32.099 2.699 -4.556 1.00 47.36 44 A 1 ATOM 376 N N . ASN A 0 45 . -28.508 3.785 1.121 1.00 52.04 45 A 1 ATOM 377 C CA . ASN A 0 45 . -27.586 4.855 1.505 1.00 52.04 45 A 1 ATOM 378 C C . ASN A 0 45 . -26.727 5.279 0.296 1.00 52.04 45 A 1 ATOM 379 C CB . ASN A 0 45 . -26.758 4.433 2.731 1.00 52.04 45 A 1 ATOM 380 O O . ASN A 0 45 . -25.730 4.619 -0.009 1.00 52.04 45 A 1 ATOM 381 C CG . ASN A 0 45 . -27.495 4.754 4.018 1.00 52.04 45 A 1 ATOM 382 N ND2 . ASN A 0 45 . -27.728 3.782 4.865 1.00 52.04 45 A 1 ATOM 383 O OD1 . ASN A 0 45 . -27.864 5.893 4.265 1.00 52.04 45 A 1 ATOM 384 N N . PRO A 0 46 . -27.021 6.413 -0.378 1.00 51.57 46 A 1 ATOM 385 C CA . PRO A 0 46 . -26.287 6.869 -1.558 1.00 51.57 46 A 1 ATOM 386 C C . PRO A 0 46 . -24.900 7.444 -1.231 1.00 51.57 46 A 1 ATOM 387 C CB . PRO A 0 46 . -27.207 7.896 -2.233 1.00 51.57 46 A 1 ATOM 388 O O . PRO A 0 46 . -24.294 8.093 -2.086 1.00 51.57 46 A 1 ATOM 389 C CG . PRO A 0 46 . -27.915 8.527 -1.040 1.00 51.57 46 A 1 ATOM 390 C CD . PRO A 0 46 . -28.142 7.317 -0.145 1.00 51.57 46 A 1 ATOM 391 N N . VAL A 0 47 . -24.333 7.185 -0.049 1.00 57.50 47 A 1 ATOM 392 C CA . VAL A 0 47 . -23.024 7.710 0.384 1.00 57.50 47 A 1 ATOM 393 C C . VAL A 0 47 . -21.971 6.606 0.465 1.00 57.50 47 A 1 ATOM 394 C CB . VAL A 0 47 . -23.106 8.577 1.653 1.00 57.50 47 A 1 ATOM 395 O O . VAL A 0 47 . -21.302 6.389 1.462 1.00 57.50 47 A 1 ATOM 396 C CG1 . VAL A 0 47 . -21.877 9.495 1.672 1.00 57.50 47 A 1 ATOM 397 C CG2 . VAL A 0 47 . -24.356 9.466 1.663 1.00 57.50 47 A 1 ATOM 398 N N . GLN A 0 48 . -21.847 5.873 -0.629 1.00 62.60 48 A 1 ATOM 399 C CA . GLN A 0 48 . -20.872 4.813 -0.854 1.00 62.60 48 A 1 ATOM 400 C C . GLN A 0 48 . -19.985 5.209 -2.042 1.00 62.60 48 A 1 ATOM 401 C CB . GLN A 0 48 . -21.636 3.507 -1.081 1.00 62.60 48 A 1 ATOM 402 O O . GLN A 0 48 . -20.104 4.648 -3.133 1.00 62.60 48 A 1 ATOM 403 C CG . GLN A 0 48 . -22.289 2.964 0.201 1.00 62.60 48 A 1 ATOM 404 C CD . GLN A 0 48 . -23.168 1.754 -0.077 1.00 62.60 48 A 1 ATOM 405 N NE2 . GLN A 0 48 . -23.344 0.843 0.850 1.00 62.60 48 A 1 ATOM 406 O OE1 . GLN A 0 48 . -23.725 1.612 -1.148 1.00 62.60 48 A 1 ATOM 407 N N . GLY A 0 49 . -19.176 6.258 -1.855 1.00 75.51 49 A 1 ATOM 408 C CA . GLY A 0 49 . -18.289 6.803 -2.891 1.00 75.51 49 A 1 ATOM 409 C C . GLY A 0 49 . -17.270 5.780 -3.388 1.00 75.51 49 A 1 ATOM 410 O O . GLY A 0 49 . -16.998 5.727 -4.578 1.00 75.51 49 A 1 ATOM 411 N N . ILE A 0 50 . -16.817 4.893 -2.499 1.00 92.93 50 A 1 ATOM 412 C CA . ILE A 0 50 . -15.744 3.927 -2.753 1.00 92.93 50 A 1 ATOM 413 C C . ILE A 0 50 . -16.161 2.652 -3.506 1.00 92.93 50 A 1 ATOM 414 C CB . ILE A 0 50 . -15.072 3.622 -1.399 1.00 92.93 50 A 1 ATOM 415 O O . ILE A 0 50 . -15.309 1.855 -3.886 1.00 92.93 50 A 1 ATOM 416 C CG1 . ILE A 0 50 . -13.612 3.185 -1.544 1.00 92.93 50 A 1 ATOM 417 C CG2 . ILE A 0 50 . -15.861 2.586 -0.573 1.00 92.93 50 A 1 ATOM 418 C CD1 . ILE A 0 50 . -12.698 4.273 -2.128 1.00 92.93 50 A 1 ATOM 419 N N . LYS A 0 51 . -17.466 2.456 -3.755 1.00 93.64 51 A 1 ATOM 420 C CA . LYS A 0 51 . -18.015 1.260 -4.423 1.00 93.64 51 A 1 ATOM 421 C C . LYS A 0 51 . -17.334 0.915 -5.744 1.00 93.64 51 A 1 ATOM 422 C CB . LYS A 0 51 . -19.511 1.459 -4.692 1.00 93.64 51 A 1 ATOM 423 O O . LYS A 0 51 . -17.232 -0.263 -6.065 1.00 93.64 51 A 1 ATOM 424 C CG . LYS A 0 51 . -20.352 0.816 -3.600 1.00 93.64 51 A 1 ATOM 425 C CD . LYS A 0 51 . -21.844 1.043 -3.863 1.00 93.64 51 A 1 ATOM 426 C CE . LYS A 0 51 . -22.649 -0.039 -3.146 1.00 93.64 51 A 1 ATOM 427 N NZ . LYS A 0 51 . -24.113 0.147 -3.312 1.00 93.64 51 A 1 ATOM 428 N N . TRP A 0 52 . -16.859 1.930 -6.462 1.00 94.86 52 A 1 ATOM 429 C CA . TRP A 0 52 . -16.192 1.778 -7.749 1.00 94.86 52 A 1 ATOM 430 C C . TRP A 0 52 . -14.970 0.872 -7.703 1.00 94.86 52 A 1 ATOM 431 C CB . TRP A 0 52 . -15.765 3.153 -8.250 1.00 94.86 52 A 1 ATOM 432 O O . TRP A 0 52 . -14.665 0.262 -8.717 1.00 94.86 52 A 1 ATOM 433 C CG . TRP A 0 52 . -14.568 3.748 -7.570 1.00 94.86 52 A 1 ATOM 434 C CD1 . TRP A 0 52 . -14.582 4.616 -6.536 1.00 94.86 52 A 1 ATOM 435 C CD2 . TRP A 0 52 . -13.156 3.538 -7.888 1.00 94.86 52 A 1 ATOM 436 C CE2 . TRP A 0 52 . -12.374 4.363 -7.026 1.00 94.86 52 A 1 ATOM 437 C CE3 . TRP A 0 52 . -12.459 2.778 -8.852 1.00 94.86 52 A 1 ATOM 438 N NE1 . TRP A 0 52 . -13.293 4.973 -6.205 1.00 94.86 52 A 1 ATOM 439 C CH2 . TRP A 0 52 . -10.320 3.700 -8.113 1.00 94.86 52 A 1 ATOM 440 C CZ2 . TRP A 0 52 . -10.983 4.470 -7.145 1.00 94.86 52 A 1 ATOM 441 C CZ3 . TRP A 0 52 . -11.057 2.852 -8.956 1.00 94.86 52 A 1 ATOM 442 N N . LEU A 0 53 . -14.293 0.733 -6.556 1.00 95.81 53 A 1 ATOM 443 C CA . LEU A 0 53 . -13.180 -0.207 -6.444 1.00 95.81 53 A 1 ATOM 444 C C . LEU A 0 53 . -13.628 -1.636 -6.773 1.00 95.81 53 A 1 ATOM 445 C CB . LEU A 0 53 . -12.567 -0.159 -5.039 1.00 95.81 53 A 1 ATOM 446 O O . LEU A 0 53 . -12.820 -2.403 -7.270 1.00 95.81 53 A 1 ATOM 447 C CG . LEU A 0 53 . -11.808 1.120 -4.657 1.00 95.81 53 A 1 ATOM 448 C CD1 . LEU A 0 53 . -11.299 0.972 -3.222 1.00 95.81 53 A 1 ATOM 449 C CD2 . LEU A 0 53 . -10.588 1.350 -5.543 1.00 95.81 53 A 1 ATOM 450 N N . GLY A 0 54 . -14.912 -1.980 -6.609 1.00 93.97 54 A 1 ATOM 451 C CA . GLY A 0 54 . -15.470 -3.278 -6.999 1.00 93.97 54 A 1 ATOM 452 C C . GLY A 0 54 . -15.229 -3.670 -8.464 1.00 93.97 54 A 1 ATOM 453 O O . GLY A 0 54 . -15.319 -4.856 -8.786 1.00 93.97 54 A 1 ATOM 454 N N . ILE A 0 55 . -14.856 -2.729 -9.344 1.00 94.24 55 A 1 ATOM 455 C CA . ILE A 0 55 . -14.461 -3.038 -10.724 1.00 94.24 55 A 1 ATOM 456 C C . ILE A 0 55 . -13.230 -3.943 -10.831 1.00 94.24 55 A 1 ATOM 457 C CB . ILE A 0 55 . -14.249 -1.784 -11.592 1.00 94.24 55 A 1 ATOM 458 O O . ILE A 0 55 . -13.073 -4.556 -11.878 1.00 94.24 55 A 1 ATOM 459 C CG1 . ILE A 0 55 . -12.974 -1.020 -11.170 1.00 94.24 55 A 1 ATOM 460 C CG2 . ILE A 0 55 . -15.542 -0.954 -11.667 1.00 94.24 55 A 1 ATOM 461 C CD1 . ILE A 0 55 . -12.709 0.251 -11.970 1.00 94.24 55 A 1 ATOM 462 N N . TYR A 0 56 . -12.402 -4.098 -9.784 1.00 91.78 56 A 1 ATOM 463 C CA . TYR A 0 56 . -11.279 -5.055 -9.808 1.00 91.78 56 A 1 ATOM 464 C C . TYR A 0 56 . -11.749 -6.507 -10.053 1.00 91.78 56 A 1 ATOM 465 C CB . TYR A 0 56 . -10.436 -4.952 -8.517 1.00 91.78 56 A 1 ATOM 466 O O . TYR A 0 56 . -10.956 -7.374 -10.402 1.00 91.78 56 A 1 ATOM 467 C CG . TYR A 0 56 . -10.969 -5.741 -7.328 1.00 91.78 56 A 1 ATOM 468 C CD1 . TYR A 0 56 . -11.679 -5.108 -6.292 1.00 91.78 56 A 1 ATOM 469 C CD2 . TYR A 0 56 . -10.752 -7.131 -7.258 1.00 91.78 56 A 1 ATOM 470 C CE1 . TYR A 0 56 . -12.302 -5.859 -5.280 1.00 91.78 56 A 1 ATOM 471 C CE2 . TYR A 0 56 . -11.328 -7.889 -6.224 1.00 91.78 56 A 1 ATOM 472 O OH . TYR A 0 56 . -12.745 -7.998 -4.307 1.00 91.78 56 A 1 ATOM 473 C CZ . TYR A 0 56 . -12.135 -7.255 -5.260 1.00 91.78 56 A 1 ATOM 474 N N . ARG A 0 57 . -13.046 -6.795 -9.856 1.00 89.93 57 A 1 ATOM 475 C CA . ARG A 0 57 . -13.671 -8.095 -10.155 1.00 89.93 57 A 1 ATOM 476 C C . ARG A 0 57 . -14.087 -8.254 -11.621 1.00 89.93 57 A 1 ATOM 477 C CB . ARG A 0 57 . -14.884 -8.308 -9.243 1.00 89.93 57 A 1 ATOM 478 O O . ARG A 0 57 . -14.654 -9.285 -11.981 1.00 89.93 57 A 1 ATOM 479 C CG . ARG A 0 57 . -14.543 -8.309 -7.749 1.00 89.93 57 A 1 ATOM 480 C CD . ARG A 0 57 . -15.841 -8.556 -6.983 1.00 89.93 57 A 1 ATOM 481 N NE . ARG A 0 57 . -15.644 -8.619 -5.527 1.00 89.93 57 A 1 ATOM 482 N NH1 . ARG A 0 57 . -17.870 -8.868 -5.011 1.00 89.93 57 A 1 ATOM 483 N NH2 . ARG A 0 57 . -16.388 -8.813 -3.380 1.00 89.93 57 A 1 ATOM 484 C CZ . ARG A 0 57 . -16.620 -8.762 -4.651 1.00 89.93 57 A 1 ATOM 485 N N . LEU A 0 58 . -13.890 -7.239 -12.460 1.00 89.61 58 A 1 ATOM 486 C CA . LEU A 0 58 . -14.127 -7.351 -13.892 1.00 89.61 58 A 1 ATOM 487 C C . LEU A 0 58 . -13.063 -8.297 -14.481 1.00 89.61 58 A 1 ATOM 488 C CB . LEU A 0 58 . -14.079 -5.952 -14.535 1.00 89.61 58 A 1 ATOM 489 O O . LEU A 0 58 . -11.877 -8.042 -14.291 1.00 89.61 58 A 1 ATOM 490 C CG . LEU A 0 58 . -14.560 -5.920 -15.996 1.00 89.61 58 A 1 ATOM 491 C CD1 . LEU A 0 58 . -16.080 -6.104 -16.101 1.00 89.61 58 A 1 ATOM 492 C CD2 . LEU A 0 58 . -14.213 -4.573 -16.627 1.00 89.61 58 A 1 ATOM 493 N N . PRO A 0 59 . -13.444 -9.367 -15.201 1.00 85.10 59 A 1 ATOM 494 C CA . PRO A 0 59 . -12.497 -10.294 -15.818 1.00 85.10 59 A 1 ATOM 495 C C . PRO A 0 59 . -11.907 -9.683 -17.100 1.00 85.10 59 A 1 ATOM 496 C CB . PRO A 0 59 . -13.304 -11.577 -16.048 1.00 85.10 59 A 1 ATOM 497 O O . PRO A 0 59 . -12.128 -10.183 -18.197 1.00 85.10 59 A 1 ATOM 498 C CG . PRO A 0 59 . -14.697 -11.034 -16.363 1.00 85.10 59 A 1 ATOM 499 C CD . PRO A 0 59 . -14.807 -9.816 -15.445 1.00 85.10 59 A 1 ATOM 500 N N . LYS A 0 60 . -11.211 -8.553 -16.968 1.00 84.38 60 A 1 ATOM 501 C CA . LYS A 0 60 . -10.495 -7.869 -18.046 1.00 84.38 60 A 1 ATOM 502 C C . LYS A 0 60 . -9.039 -7.745 -17.620 1.00 84.38 60 A 1 ATOM 503 C CB . LYS A 0 60 . -11.153 -6.507 -18.343 1.00 84.38 60 A 1 ATOM 504 O O . LYS A 0 60 . -8.767 -7.305 -16.504 1.00 84.38 60 A 1 ATOM 505 C CG . LYS A 0 60 . -10.630 -5.878 -19.647 1.00 84.38 60 A 1 ATOM 506 C CD . LYS A 0 60 . -11.223 -4.482 -19.896 1.00 84.38 60 A 1 ATOM 507 C CE . LYS A 0 60 . -10.773 -3.909 -21.254 1.00 84.38 60 A 1 ATOM 508 N NZ . LYS A 0 60 . -11.807 -4.060 -22.309 1.00 84.38 60 A 1 ATOM 509 N N . SER A 0 61 . -8.112 -8.140 -18.492 1.00 79.60 61 A 1 ATOM 510 C CA . SER A 0 61 . -6.691 -7.924 -18.227 1.00 79.60 61 A 1 ATOM 511 C C . SER A 0 61 . -6.431 -6.429 -18.085 1.00 79.60 61 A 1 ATOM 512 C CB . SER A 0 61 . -5.806 -8.496 -19.333 1.00 79.60 61 A 1 ATOM 513 O O . SER A 0 61 . -6.839 -5.631 -18.929 1.00 79.60 61 A 1 ATOM 514 O OG . SER A 0 61 . -4.459 -8.222 -19.017 1.00 79.60 61 A 1 ATOM 515 N N . ALA A 0 62 . -5.751 -6.062 -17.005 1.00 72.11 62 A 1 ATOM 516 C CA . ALA A 0 62 . -5.249 -4.711 -16.810 1.00 72.11 62 A 1 ATOM 517 C C . ALA A 0 62 . -3.884 -4.506 -17.511 1.00 72.11 62 A 1 ATOM 518 C CB . ALA A 0 62 . -5.235 -4.451 -15.304 1.00 72.11 62 A 1 ATOM 519 O O . ALA A 0 62 . -3.366 -3.385 -17.584 1.00 72.11 62 A 1 ATOM 520 N N . ASP A 0 63 . -3.303 -5.598 -18.012 1.00 71.46 63 A 1 ATOM 521 C CA . ASP A 0 63 . -2.063 -5.631 -18.770 1.00 71.46 63 A 1 ATOM 522 C C . ASP A 0 63 . -2.364 -5.555 -20.263 1.00 71.46 63 A 1 ATOM 523 C CB . ASP A 0 63 . -1.238 -6.871 -18.407 1.00 71.46 63 A 1 ATOM 524 O O . ASP A 0 63 . -3.331 -6.133 -20.760 1.00 71.46 63 A 1 ATOM 525 C CG . ASP A 0 63 . -0.865 -6.889 -16.920 1.00 71.46 63 A 1 ATOM 526 O OD1 . ASP A 0 63 . -0.623 -5.786 -16.354 1.00 71.46 63 A 1 ATOM 527 O OD2 . ASP A 0 63 . -0.841 -7.999 -16.352 1.00 71.46 63 A 1 ATOM 528 N N . HIS A 0 64 . -1.528 -4.800 -20.960 1.00 69.27 64 A 1 ATOM 529 C CA . HIS A 0 64 . -1.661 -4.471 -22.369 1.00 69.27 64 A 1 ATOM 530 C C . HIS A 0 64 . -0.254 -4.449 -22.986 1.00 69.27 64 A 1 ATOM 531 C CB . HIS A 0 64 . -2.402 -3.128 -22.524 1.00 69.27 64 A 1 ATOM 532 O O . HIS A 0 64 . 0.720 -4.228 -22.254 1.00 69.27 64 A 1 ATOM 533 C CG . HIS A 0 64 . -1.715 -1.976 -21.835 1.00 69.27 64 A 1 ATOM 534 C CD2 . HIS A 0 64 . -1.008 -0.984 -22.450 1.00 69.27 64 A 1 ATOM 535 N ND1 . HIS A 0 64 . -1.533 -1.833 -20.477 1.00 69.27 64 A 1 ATOM 536 C CE1 . HIS A 0 64 . -0.667 -0.826 -20.290 1.00 69.27 64 A 1 ATOM 537 N NE2 . HIS A 0 64 . -0.355 -0.255 -21.453 1.00 69.27 64 A 1 ATOM 538 N N . PRO A 0 65 . -0.122 -4.687 -24.302 1.00 71.36 65 A 1 ATOM 539 C CA . PRO A 0 65 . 1.166 -4.664 -24.984 1.00 71.36 65 A 1 ATOM 540 C C . PRO A 0 65 . 1.945 -3.374 -24.705 1.00 71.36 65 A 1 ATOM 541 C CB . PRO A 0 65 . 0.850 -4.825 -26.474 1.00 71.36 65 A 1 ATOM 542 O O . PRO A 0 65 . 1.370 -2.285 -24.613 1.00 71.36 65 A 1 ATOM 543 C CG . PRO A 0 65 . -0.492 -5.555 -26.481 1.00 71.36 65 A 1 ATOM 544 C CD . PRO A 0 65 . -1.189 -5.036 -25.228 1.00 71.36 65 A 1 ATOM 545 N N . VAL A 0 66 . 3.271 -3.489 -24.588 1.00 67.85 66 A 1 ATOM 546 C CA . VAL A 0 66 . 4.165 -2.355 -24.284 1.00 67.85 66 A 1 ATOM 547 C C . VAL A 0 66 . 4.065 -1.254 -25.344 1.00 67.85 66 A 1 ATOM 548 C CB . VAL A 0 66 . 5.623 -2.829 -24.108 1.00 67.85 66 A 1 ATOM 549 O O . VAL A 0 66 . 4.165 -0.080 -24.994 1.00 67.85 66 A 1 ATOM 550 C CG1 . VAL A 0 66 . 6.578 -1.675 -23.777 1.00 67.85 66 A 1 ATOM 551 C CG2 . VAL A 0 66 . 5.720 -3.841 -22.955 1.00 67.85 66 A 1 ATOM 552 N N . ASP A 0 67 . 3.688 -1.600 -26.575 1.00 70.75 67 A 1 ATOM 553 C CA . ASP A 0 67 . 3.703 -0.678 -27.717 1.00 70.75 67 A 1 ATOM 554 C C . ASP A 0 67 . 2.311 -0.238 -28.206 1.00 70.75 67 A 1 ATOM 555 C CB . ASP A 0 67 . 4.548 -1.302 -28.835 1.00 70.75 67 A 1 ATOM 556 O O . ASP A 0 67 . 2.207 0.474 -29.200 1.00 70.75 67 A 1 ATOM 557 C CG . ASP A 0 67 . 5.949 -1.675 -28.338 1.00 70.75 67 A 1 ATOM 558 O OD1 . ASP A 0 67 . 6.529 -0.879 -27.566 1.00 70.75 67 A 1 ATOM 559 O OD2 . ASP A 0 67 . 6.386 -2.799 -28.661 1.00 70.75 67 A 1 ATOM 560 N N . SER A 0 68 . 1.223 -0.614 -27.519 1.00 75.64 68 A 1 ATOM 561 C CA . SER A 0 68 . -0.138 -0.221 -27.920 1.00 75.64 68 A 1 ATOM 562 C C . SER A 0 68 . -0.766 0.805 -26.977 1.00 75.64 68 A 1 ATOM 563 C CB . SER A 0 68 . -1.033 -1.451 -28.101 1.00 75.64 68 A 1 ATOM 564 O O . SER A 0 68 . -0.494 0.823 -25.772 1.00 75.64 68 A 1 ATOM 565 O OG . SER A 0 68 . -1.417 -1.998 -26.856 1.00 75.64 68 A 1 ATOM 566 N N . THR A 0 69 . -1.656 1.646 -27.505 1.00 79.65 69 A 1 ATOM 567 C CA . THR A 0 69 . -2.589 2.407 -26.666 1.00 79.65 69 A 1 ATOM 568 C C . THR A 0 69 . -3.511 1.440 -25.927 1.00 79.65 69 A 1 ATOM 569 C CB . THR A 0 69 . -3.425 3.398 -27.485 1.00 79.65 69 A 1 ATOM 570 O O . THR A 0 69 . -3.832 0.371 -26.444 1.00 79.65 69 A 1 ATOM 571 C CG2 . THR A 0 69 . -2.556 4.521 -28.052 1.00 79.65 69 A 1 ATOM 572 O OG1 . THR A 0 69 . -4.054 2.763 -28.575 1.00 79.65 69 A 1 ATOM 573 N N . ALA A 0 70 . -3.943 1.802 -24.721 1.00 79.35 70 A 1 ATOM 574 C CA . ALA A 0 70 . -4.939 1.024 -24.005 1.00 79.35 70 A 1 ATOM 575 C C . ALA A 0 70 . -6.295 1.130 -24.711 1.00 79.35 70 A 1 ATOM 576 C CB . ALA A 0 70 . -5.023 1.528 -22.562 1.00 79.35 70 A 1 ATOM 577 O O . ALA A 0 70 . -6.765 2.235 -25.007 1.00 79.35 70 A 1 ATOM 578 N N . ASP A 0 71 . -6.945 -0.009 -24.931 1.00 85.44 71 A 1 ATOM 579 C CA . ASP A 0 71 . -8.313 -0.020 -25.430 1.00 85.44 71 A 1 ATOM 580 C C . ASP A 0 71 . -9.261 0.594 -24.397 1.00 85.44 71 A 1 ATOM 581 C CB . ASP A 0 71 . -8.753 -1.436 -25.815 1.00 85.44 71 A 1 ATOM 582 O O . ASP A 0 71 . -9.148 0.373 -23.184 1.00 85.44 71 A 1 ATOM 583 C CG . ASP A 0 71 . -7.952 -1.981 -26.997 1.00 85.44 71 A 1 ATOM 584 O OD1 . ASP A 0 71 . -7.674 -1.179 -27.916 1.00 85.44 71 A 1 ATOM 585 O OD2 . ASP A 0 71 . -7.625 -3.184 -26.940 1.00 85.44 71 A 1 ATOM 586 N N . ARG A 0 72 . -10.231 1.371 -24.887 1.00 89.48 72 A 1 ATOM 587 C CA . ARG A 0 72 . -11.330 1.855 -24.046 1.00 89.48 72 A 1 ATOM 588 C C . ARG A 0 72 . -12.191 0.681 -23.582 1.00 89.48 72 A 1 ATOM 589 C CB . ARG A 0 72 . -12.156 2.934 -24.764 1.00 89.48 72 A 1 ATOM 590 O O . ARG A 0 72 . -12.234 -0.372 -24.215 1.00 89.48 72 A 1 ATOM 591 C CG . ARG A 0 72 . -12.904 2.408 -26.004 1.00 89.48 72 A 1 ATOM 592 C CD . ARG A 0 72 . -13.842 3.463 -26.603 1.00 89.48 72 A 1 ATOM 593 N NE . ARG A 0 72 . -14.989 3.745 -25.715 1.00 89.48 72 A 1 ATOM 594 N NH1 . ARG A 0 72 . -16.091 5.231 -27.082 1.00 89.48 72 A 1 ATOM 595 N NH2 . ARG A 0 72 . -16.858 4.824 -25.019 1.00 89.48 72 A 1 ATOM 596 C CZ . ARG A 0 72 . -15.971 4.598 -25.946 1.00 89.48 72 A 1 ATOM 597 N N . PHE A 0 73 . -12.943 0.893 -22.509 1.00 92.52 73 A 1 ATOM 598 C CA . PHE A 0 73 . -13.998 -0.052 -22.152 1.00 92.52 73 A 1 ATOM 599 C C . PHE A 0 73 . -15.107 -0.038 -23.210 1.00 92.52 73 A 1 ATOM 600 C CB . PHE A 0 73 . -14.539 0.239 -20.749 1.00 92.52 73 A 1 ATOM 601 O O . PHE A 0 73 . -15.448 1.028 -23.745 1.00 92.52 73 A 1 ATOM 602 C CG . PHE A 0 73 . -13.723 -0.313 -19.591 1.00 92.52 73 A 1 ATOM 603 C CD1 . PHE A 0 73 . -12.343 -0.594 -19.705 1.00 92.52 73 A 1 ATOM 604 C CD2 . PHE A 0 73 . -14.378 -0.558 -18.370 1.00 92.52 73 A 1 ATOM 605 C CE1 . PHE A 0 73 . -11.634 -1.115 -18.611 1.00 92.52 73 A 1 ATOM 606 C CE2 . PHE A 0 73 . -13.670 -1.082 -17.277 1.00 92.52 73 A 1 ATOM 607 C CZ . PHE A 0 73 . -12.301 -1.367 -17.402 1.00 92.52 73 A 1 ATOM 608 N N . THR A 0 74 . -15.670 -1.213 -23.496 1.00 93.19 74 A 1 ATOM 609 C CA . THR A 0 74 . -16.870 -1.331 -24.332 1.00 93.19 74 A 1 ATOM 610 C C . THR A 0 74 . -18.094 -0.789 -23.580 1.00 93.19 74 A 1 ATOM 611 C CB . THR A 0 74 . -17.129 -2.770 -24.818 1.00 93.19 74 A 1 ATOM 612 O O . THR A 0 74 . -18.083 -0.720 -22.342 1.00 93.19 74 A 1 ATOM 613 C CG2 . THR A 0 74 . -15.903 -3.413 -25.465 1.00 93.19 74 A 1 ATOM 614 O OG1 . THR A 0 74 . -17.547 -3.593 -23.759 1.00 93.19 74 A 1 ATOM 615 N N . PRO A 0 75 . -19.170 -0.394 -24.285 1.00 94.12 75 A 1 ATOM 616 C CA . PRO A 0 75 . -20.424 -0.006 -23.638 1.00 94.12 75 A 1 ATOM 617 C C . PRO A 0 75 . -20.934 -1.064 -22.645 1.00 94.12 75 A 1 ATOM 618 C CB . PRO A 0 75 . -21.406 0.246 -24.786 1.00 94.12 75 A 1 ATOM 619 O O . PRO A 0 75 . -21.272 -0.715 -21.511 1.00 94.12 75 A 1 ATOM 620 C CG . PRO A 0 75 . -20.493 0.670 -25.937 1.00 94.12 75 A 1 ATOM 621 C CD . PRO A 0 75 . -19.265 -0.211 -25.728 1.00 94.12 75 A 1 ATOM 622 N N . ASP A 0 76 . -20.863 -2.347 -23.013 1.00 93.99 76 A 1 ATOM 623 C CA . ASP A 0 76 . -21.263 -3.478 -22.163 1.00 93.99 76 A 1 ATOM 624 C C . ASP A 0 76 . -20.403 -3.601 -20.902 1.00 93.99 76 A 1 ATOM 625 C CB . ASP A 0 76 . -21.136 -4.795 -22.943 1.00 93.99 76 A 1 ATOM 626 O O . ASP A 0 76 . -20.912 -3.854 -19.808 1.00 93.99 76 A 1 ATOM 627 C CG . ASP A 0 76 . -22.034 -4.877 -24.173 1.00 93.99 76 A 1 ATOM 628 O OD1 . ASP A 0 76 . -22.985 -4.074 -24.250 1.00 93.99 76 A 1 ATOM 629 O OD2 . ASP A 0 76 . -21.704 -5.727 -25.023 1.00 93.99 76 A 1 ATOM 630 N N . GLU A 0 77 . -19.089 -3.387 -21.016 1.00 94.60 77 A 1 ATOM 631 C CA . GLU A 0 77 . -18.183 -3.373 -19.866 1.00 94.60 77 A 1 ATOM 632 C C . GLU A 0 77 . -18.527 -2.229 -18.908 1.00 94.60 77 A 1 ATOM 633 C CB . GLU A 0 77 . -16.727 -3.245 -20.330 1.00 94.60 77 A 1 ATOM 634 O O . GLU A 0 77 . -18.596 -2.443 -17.694 1.00 94.60 77 A 1 ATOM 635 C CG . GLU A 0 77 . -16.187 -4.546 -20.938 1.00 94.60 77 A 1 ATOM 636 C CD . GLU A 0 77 . -14.799 -4.363 -21.565 1.00 94.60 77 A 1 ATOM 637 O OE1 . GLU A 0 77 . -14.055 -5.360 -21.681 1.00 94.60 77 A 1 ATOM 638 O OE2 . GLU A 0 77 . -14.378 -3.220 -21.866 1.00 94.60 77 A 1 ATOM 639 N N . CYS A 0 78 . -18.807 -1.033 -19.435 1.00 95.70 78 A 1 ATOM 640 C CA . CYS A 0 78 . -19.251 0.109 -18.637 1.00 95.70 78 A 1 ATOM 641 C C . CYS A 0 78 . -20.601 -0.155 -17.957 1.00 95.70 78 A 1 ATOM 642 C CB . CYS A 0 78 . -19.334 1.362 -19.518 1.00 95.70 78 A 1 ATOM 643 O O . CYS A 0 78 . -20.760 0.146 -16.770 1.00 95.70 78 A 1 ATOM 644 S SG . CYS A 0 78 . -17.748 2.020 -20.092 1.00 95.70 78 A 1 ATOM 645 N N . GLN A 0 79 . -21.562 -0.745 -18.672 1.00 95.05 79 A 1 ATOM 646 C CA . GLN A 0 79 . -22.881 -1.079 -18.136 1.00 95.05 79 A 1 ATOM 647 C C . GLN A 0 79 . -22.787 -2.170 -17.064 1.00 95.05 79 A 1 ATOM 648 C CB . GLN A 0 79 . -23.795 -1.495 -19.294 1.00 95.05 79 A 1 ATOM 649 O O . GLN A 0 79 . -23.361 -2.032 -15.982 1.00 95.05 79 A 1 ATOM 650 C CG . GLN A 0 79 . -25.265 -1.612 -18.856 1.00 95.05 79 A 1 ATOM 651 C CD . GLN A 0 79 . -26.177 -2.026 -20.005 1.00 95.05 79 A 1 ATOM 652 N NE2 . GLN A 0 79 . -27.475 -1.846 -19.904 1.00 95.05 79 A 1 ATOM 653 O OE1 . GLN A 0 79 . -25.739 -2.549 -21.004 1.00 95.05 79 A 1 ATOM 654 N N . LYS A 0 80 . -21.987 -3.219 -17.290 1.00 94.40 80 A 1 ATOM 655 C CA . LYS A 0 80 . -21.692 -4.258 -16.292 1.00 94.40 80 A 1 ATOM 656 C C . LYS A 0 80 . -21.025 -3.663 -15.055 1.00 94.40 80 A 1 ATOM 657 C CB . LYS A 0 80 . -20.820 -5.337 -16.951 1.00 94.40 80 A 1 ATOM 658 O O . LYS A 0 80 . -21.400 -4.008 -13.931 1.00 94.40 80 A 1 ATOM 659 C CG . LYS A 0 80 . -20.504 -6.522 -16.022 1.00 94.40 80 A 1 ATOM 660 C CD . LYS A 0 80 . -19.713 -7.582 -16.801 1.00 94.40 80 A 1 ATOM 661 C CE . LYS A 0 80 . -19.352 -8.798 -15.937 1.00 94.40 80 A 1 ATOM 662 N NZ . LYS A 0 80 . -18.627 -9.818 -16.742 1.00 94.40 80 A 1 ATOM 663 N N . ALA A 0 81 . -20.069 -2.756 -15.239 1.00 94.65 81 A 1 ATOM 664 C CA . ALA A 0 81 . -19.385 -2.092 -14.140 1.00 94.65 81 A 1 ATOM 665 C C . ALA A 0 81 . -20.332 -1.189 -13.321 1.00 94.65 81 A 1 ATOM 666 C CB . ALA A 0 81 . -18.174 -1.347 -14.706 1.00 94.65 81 A 1 ATOM 667 O O . ALA A 0 81 . -20.254 -1.173 -12.090 1.00 94.65 81 A 1 ATOM 668 N N . ALA A 0 82 . -21.272 -0.502 -13.976 1.00 93.35 82 A 1 ATOM 669 C CA . ALA A 0 82 . -22.325 0.279 -13.324 1.00 93.35 82 A 1 ATOM 670 C C . ALA A 0 82 . -23.319 -0.595 -12.553 1.00 93.35 82 A 1 ATOM 671 C CB . ALA A 0 82 . -23.001 1.160 -14.381 1.00 93.35 82 A 1 ATOM 672 O O . ALA A 0 82 . -23.522 -0.391 -11.355 1.00 93.35 82 A 1 ATOM 673 N N . ASN A 0 83 . -23.875 -1.612 -13.208 1.00 92.83 83 A 1 ATOM 674 C CA . ASN A 0 83 . -24.980 -2.398 -12.665 1.00 92.83 83 A 1 ATOM 675 C C . ASN A 0 83 . -24.523 -3.405 -11.602 1.00 92.83 83 A 1 ATOM 676 C CB . ASN A 0 83 . -25.712 -3.081 -13.837 1.00 92.83 83 A 1 ATOM 677 O O . ASN A 0 83 . -25.230 -3.626 -10.622 1.00 92.83 83 A 1 ATOM 678 C CG . ASN A 0 83 . -26.406 -2.091 -14.762 1.00 92.83 83 A 1 ATOM 679 N ND2 . ASN A 0 83 . -26.937 -2.547 -15.871 1.00 92.83 83 A 1 ATOM 680 O OD1 . ASN A 0 83 . -26.497 -0.905 -14.496 1.00 92.83 83 A 1 ATOM 681 N N . LYS A 0 84 . -23.344 -4.022 -11.776 1.00 92.65 84 A 1 ATOM 682 C CA . LYS A 0 84 . -22.883 -5.138 -10.928 1.00 92.65 84 A 1 ATOM 683 C C . LYS A 0 84 . -21.670 -4.816 -10.060 1.00 92.65 84 A 1 ATOM 684 C CB . LYS A 0 84 . -22.627 -6.392 -11.786 1.00 92.65 84 A 1 ATOM 685 O O . LYS A 0 84 . -21.510 -5.442 -9.017 1.00 92.65 84 A 1 ATOM 686 C CG . LYS A 0 84 . -23.893 -6.878 -12.513 1.00 92.65 84 A 1 ATOM 687 C CD . LYS A 0 84 . -23.690 -8.236 -13.206 1.00 92.65 84 A 1 ATOM 688 C CE . LYS A 0 84 . -25.001 -8.656 -13.892 1.00 92.65 84 A 1 ATOM 689 N NZ . LYS A 0 84 . -24.923 -9.981 -14.568 1.00 92.65 84 A 1 ATOM 690 N N . LEU A 0 85 . -20.814 -3.873 -10.461 1.00 93.93 85 A 1 ATOM 691 C CA . LEU A 0 85 . -19.520 -3.624 -9.797 1.00 93.93 85 A 1 ATOM 692 C C . LEU A 0 85 . -19.442 -2.277 -9.068 1.00 93.93 85 A 1 ATOM 693 C CB . LEU A 0 85 . -18.358 -3.827 -10.783 1.00 93.93 85 A 1 ATOM 694 O O . LEU A 0 85 . -18.408 -1.942 -8.498 1.00 93.93 85 A 1 ATOM 695 C CG . LEU A 0 85 . -18.364 -5.177 -11.527 1.00 93.93 85 A 1 ATOM 696 C CD1 . LEU A 0 85 . -17.188 -5.264 -12.496 1.00 93.93 85 A 1 ATOM 697 C CD2 . LEU A 0 85 . -18.266 -6.360 -10.560 1.00 93.93 85 A 1 ATOM 698 N N . GLY A 0 86 . -20.549 -1.532 -9.017 1.00 90.85 86 A 1 ATOM 699 C CA . GLY A 0 86 . -20.692 -0.368 -8.150 1.00 90.85 86 A 1 ATOM 700 C C . GLY A 0 86 . -20.238 0.965 -8.743 1.00 90.85 86 A 1 ATOM 701 O O . GLY A 0 86 . -20.092 1.919 -7.971 1.00 90.85 86 A 1 ATOM 702 N N . LEU A 0 87 . -20.048 1.081 -10.067 1.00 92.65 87 A 1 ATOM 703 C CA . LEU A 0 87 . -19.871 2.404 -10.677 1.00 92.65 87 A 1 ATOM 704 C C . LEU A 0 87 . -21.156 3.229 -10.542 1.00 92.65 87 A 1 ATOM 705 C CB . LEU A 0 87 . -19.414 2.372 -12.151 1.00 92.65 87 A 1 ATOM 706 O O . LEU A 0 87 . -22.250 2.818 -10.917 1.00 92.65 87 A 1 ATOM 707 C CG . LEU A 0 87 . -18.060 1.721 -12.452 1.00 92.65 87 A 1 ATOM 708 C CD1 . LEU A 0 87 . -17.712 1.977 -13.920 1.00 92.65 87 A 1 ATOM 709 C CD2 . LEU A 0 87 . -16.949 2.298 -11.581 1.00 92.65 87 A 1 ATOM 710 N N . ARG A 0 88 . -21.017 4.444 -10.017 1.00 90.15 88 A 1 ATOM 711 C CA . ARG A 0 88 . -22.109 5.419 -9.908 1.00 90.15 88 A 1 ATOM 712 C C . ARG A 0 88 . -22.384 6.080 -11.254 1.00 90.15 88 A 1 ATOM 713 C CB . ARG A 0 88 . -21.734 6.461 -8.852 1.00 90.15 88 A 1 ATOM 714 O O . ARG A 0 88 . -21.504 6.130 -12.103 1.00 90.15 88 A 1 ATOM 715 C CG . ARG A 0 88 . -21.650 5.832 -7.460 1.00 90.15 88 A 1 ATOM 716 C CD . ARG A 0 88 . -21.184 6.880 -6.452 1.00 90.15 88 A 1 ATOM 717 N NE . ARG A 0 88 . -21.391 6.376 -5.093 1.00 90.15 88 A 1 ATOM 718 N NH1 . ARG A 0 88 . -22.319 8.232 -4.104 1.00 90.15 88 A 1 ATOM 719 N NH2 . ARG A 0 88 . -22.752 6.203 -3.328 1.00 90.15 88 A 1 ATOM 720 C CZ . ARG A 0 88 . -22.128 6.947 -4.177 1.00 90.15 88 A 1 ATOM 721 N N . ARG A 0 89 . -23.538 6.745 -11.398 1.00 89.69 89 A 1 ATOM 722 C CA . ARG A 0 89 . -23.915 7.504 -12.614 1.00 89.69 89 A 1 ATOM 723 C C . ARG A 0 89 . -22.797 8.413 -13.157 1.00 89.69 89 A 1 ATOM 724 C CB . ARG A 0 89 . -25.183 8.344 -12.356 1.00 89.69 89 A 1 ATOM 725 O O . ARG A 0 89 . -22.567 8.450 -14.357 1.00 89.69 89 A 1 ATOM 726 C CG . ARG A 0 89 . -26.445 7.521 -12.039 1.00 89.69 89 A 1 ATOM 727 C CD . ARG A 0 89 . -27.662 8.449 -11.874 1.00 89.69 89 A 1 ATOM 728 N NE . ARG A 0 89 . -28.862 7.726 -11.406 1.00 89.69 89 A 1 ATOM 729 N NH1 . ARG A 0 89 . -29.919 9.476 -10.331 1.00 89.69 89 A 1 ATOM 730 N NH2 . ARG A 0 89 . -30.884 7.473 -10.376 1.00 89.69 89 A 1 ATOM 731 C CZ . ARG A 0 89 . -29.874 8.226 -10.707 1.00 89.69 89 A 1 ATOM 732 N N . ARG A 0 90 . -22.068 9.134 -12.289 1.00 89.37 90 A 1 ATOM 733 C CA . ARG A 0 90 . -20.910 9.967 -12.694 1.00 89.37 90 A 1 ATOM 734 C C . ARG A 0 90 . -19.781 9.131 -13.308 1.00 89.37 90 A 1 ATOM 735 C CB . ARG A 0 90 . -20.400 10.797 -11.498 1.00 89.37 90 A 1 ATOM 736 O O . ARG A 0 90 . -19.253 9.499 -14.348 1.00 89.37 90 A 1 ATOM 737 C CG . ARG A 0 90 . -19.195 11.695 -11.854 1.00 89.37 90 A 1 ATOM 738 C CD . ARG A 0 90 . -18.676 12.497 -10.651 1.00 89.37 90 A 1 ATOM 739 N NE . ARG A 0 90 . -19.615 13.556 -10.223 1.00 89.37 90 A 1 ATOM 740 N NH1 . ARG A 0 90 . -19.711 13.056 -7.986 1.00 89.37 90 A 1 ATOM 741 N NH2 . ARG A 0 90 . -20.866 14.798 -8.783 1.00 89.37 90 A 1 ATOM 742 C CZ . ARG A 0 90 . -20.055 13.799 -9.003 1.00 89.37 90 A 1 ATOM 743 N N . GLN A 0 91 . -19.449 8.010 -12.680 1.00 94.03 91 A 1 ATOM 744 C CA . GLN A 0 91 . -18.378 7.110 -13.107 1.00 94.03 91 A 1 ATOM 745 C C . GLN A 0 91 . -18.764 6.329 -14.369 1.00 94.03 91 A 1 ATOM 746 C CB . GLN A 0 91 . -18.064 6.151 -11.957 1.00 94.03 91 A 1 ATOM 747 O O . GLN A 0 91 . -17.934 6.155 -15.250 1.00 94.03 91 A 1 ATOM 748 C CG . GLN A 0 91 . -17.462 6.886 -10.751 1.00 94.03 91 A 1 ATOM 749 C CD . GLN A 0 91 . -17.515 6.089 -9.459 1.00 94.03 91 A 1 ATOM 750 N NE2 . GLN A 0 91 . -16.617 6.371 -8.545 1.00 94.03 91 A 1 ATOM 751 O OE1 . GLN A 0 91 . -18.404 5.284 -9.215 1.00 94.03 91 A 1 ATOM 752 N N . ALA A 0 92 . -20.033 5.931 -14.499 1.00 93.63 92 A 1 ATOM 753 C CA . ALA A 0 92 . -20.572 5.329 -15.716 1.00 93.63 92 A 1 ATOM 754 C C . ALA A 0 92 . -20.515 6.310 -16.900 1.00 93.63 92 A 1 ATOM 755 C CB . ALA A 0 92 . -22.001 4.854 -15.430 1.00 93.63 92 A 1 ATOM 756 O O . ALA A 0 92 . -20.026 5.950 -17.966 1.00 93.63 92 A 1 ATOM 757 N N . ARG A 0 93 . -20.899 7.582 -16.691 1.00 92.88 93 A 1 ATOM 758 C CA . ARG A 0 93 . -20.733 8.640 -17.704 1.00 92.88 93 A 1 ATOM 759 C C . ARG A 0 93 . -19.271 8.858 -18.085 1.00 92.88 93 A 1 ATOM 760 C CB . ARG A 0 93 . -21.358 9.965 -17.240 1.00 92.88 93 A 1 ATOM 761 O O . ARG A 0 93 . -18.983 9.012 -19.263 1.00 92.88 93 A 1 ATOM 762 C CG . ARG A 0 93 . -22.890 9.961 -17.354 1.00 92.88 93 A 1 ATOM 763 C CD . ARG A 0 93 . -23.480 11.357 -17.111 1.00 92.88 93 A 1 ATOM 764 N NE . ARG A 0 93 . -23.296 11.829 -15.720 1.00 92.88 93 A 1 ATOM 765 N NH1 . ARG A 0 93 . -23.692 14.059 -16.128 1.00 92.88 93 A 1 ATOM 766 N NH2 . ARG A 0 93 . -23.367 13.380 -14.038 1.00 92.88 93 A 1 ATOM 767 C CZ . ARG A 0 93 . -23.444 13.079 -15.306 1.00 92.88 93 A 1 ATOM 768 N N . PHE A 0 94 . -18.354 8.849 -17.115 1.00 93.77 94 A 1 ATOM 769 C CA . PHE A 0 94 . -16.916 8.913 -17.392 1.00 93.77 94 A 1 ATOM 770 C C . PHE A 0 94 . -16.459 7.720 -18.248 1.00 93.77 94 A 1 ATOM 771 C CB . PHE A 0 94 . -16.147 8.998 -16.066 1.00 93.77 94 A 1 ATOM 772 O O . PHE A 0 94 . -15.770 7.918 -19.243 1.00 93.77 94 A 1 ATOM 773 C CG . PHE A 0 94 . -14.647 9.157 -16.222 1.00 93.77 94 A 1 ATOM 774 C CD1 . PHE A 0 94 . -13.842 8.035 -16.503 1.00 93.77 94 A 1 ATOM 775 C CD2 . PHE A 0 94 . -14.047 10.421 -16.063 1.00 93.77 94 A 1 ATOM 776 C CE1 . PHE A 0 94 . -12.450 8.175 -16.626 1.00 93.77 94 A 1 ATOM 777 C CE2 . PHE A 0 94 . -12.653 10.559 -16.177 1.00 93.77 94 A 1 ATOM 778 C CZ . PHE A 0 94 . -11.855 9.436 -16.460 1.00 93.77 94 A 1 ATOM 779 N N . CYS A 0 95 . -16.901 6.507 -17.907 1.00 96.17 95 A 1 ATOM 780 C CA . CYS A 0 95 . -16.583 5.276 -18.633 1.00 96.17 95 A 1 ATOM 781 C C . CYS A 0 95 . -17.064 5.311 -20.092 1.00 96.17 95 A 1 ATOM 782 C CB . CYS A 0 95 . -17.203 4.100 -17.859 1.00 96.17 95 A 1 ATOM 783 O O . CYS A 0 95 . -16.320 4.962 -21.006 1.00 96.17 95 A 1 ATOM 784 S SG . CYS A 0 95 . -16.719 2.433 -18.384 1.00 96.17 95 A 1 ATOM 785 N N . MET A 0 96 . -18.295 5.777 -20.322 1.00 94.97 96 A 1 ATOM 786 C CA . MET A 0 96 . -18.904 5.831 -21.655 1.00 94.97 96 A 1 ATOM 787 C C . MET A 0 96 . -18.403 7.005 -22.511 1.00 94.97 96 A 1 ATOM 788 C CB . MET A 0 96 . -20.432 5.865 -21.504 1.00 94.97 96 A 1 ATOM 789 O O . MET A 0 96 . -18.550 6.975 -23.733 1.00 94.97 96 A 1 ATOM 790 C CG . MET A 0 96 . -20.976 4.531 -20.977 1.00 94.97 96 A 1 ATOM 791 S SD . MET A 0 96 . -22.751 4.563 -20.625 1.00 94.97 96 A 1 ATOM 792 C CE . MET A 0 96 . -23.038 2.804 -20.284 1.00 94.97 96 A 1 ATOM 793 N N . HIS A 0 97 . -17.785 8.025 -21.907 1.00 94.15 97 A 1 ATOM 794 C CA . HIS A 0 97 . -17.355 9.228 -22.616 1.00 94.15 97 A 1 ATOM 795 C C . HIS A 0 97 . -16.271 8.922 -23.673 1.00 94.15 97 A 1 ATOM 796 C CB . HIS A 0 97 . -16.844 10.256 -21.603 1.00 94.15 97 A 1 ATOM 797 O O . HIS A 0 97 . -15.268 8.292 -23.332 1.00 94.15 97 A 1 ATOM 798 C CG . HIS A 0 97 . -16.627 11.623 -22.193 1.00 94.15 97 A 1 ATOM 799 C CD2 . HIS A 0 97 . -17.448 12.706 -22.044 1.00 94.15 97 A 1 ATOM 800 N ND1 . HIS A 0 97 . -15.571 12.021 -22.978 1.00 94.15 97 A 1 ATOM 801 C CE1 . HIS A 0 97 . -15.752 13.315 -23.293 1.00 94.15 97 A 1 ATOM 802 N NE2 . HIS A 0 97 . -16.879 13.778 -22.735 1.00 94.15 97 A 1 ATOM 803 N N . PRO A 0 98 . -16.368 9.441 -24.916 1.00 90.92 98 A 1 ATOM 804 C CA . PRO A 0 98 . -15.423 9.119 -25.997 1.00 90.92 98 A 1 ATOM 805 C C . PRO A 0 98 . -13.955 9.426 -25.674 1.00 90.92 98 A 1 ATOM 806 C CB . PRO A 0 98 . -15.901 9.929 -27.207 1.00 90.92 98 A 1 ATOM 807 O O . PRO A 0 98 . -13.068 8.651 -26.005 1.00 90.92 98 A 1 ATOM 808 C CG . PRO A 0 98 . -17.398 10.082 -26.961 1.00 90.92 98 A 1 ATOM 809 C CD . PRO A 0 98 . -17.495 10.200 -25.444 1.00 90.92 98 A 1 ATOM 810 N N . ARG A 0 99 . -13.697 10.548 -24.988 1.00 90.11 99 A 1 ATOM 811 C CA . ARG A 0 99 . -12.351 10.932 -24.521 1.00 90.11 99 A 1 ATOM 812 C C . ARG A 0 99 . -11.919 10.217 -23.232 1.00 90.11 99 A 1 ATOM 813 C CB . ARG A 0 99 . -12.265 12.462 -24.409 1.00 90.11 99 A 1 ATOM 814 O O . ARG A 0 99 . -10.854 9.617 -23.195 1.00 90.11 99 A 1 ATOM 815 C CG . ARG A 0 99 . -10.832 12.953 -24.159 1.00 90.11 99 A 1 ATOM 816 C CD . ARG A 0 99 . -10.805 14.484 -24.079 1.00 90.11 99 A 1 ATOM 817 N NE . ARG A 0 99 . -9.446 14.983 -23.804 1.00 90.11 99 A 1 ATOM 818 N NH1 . ARG A 0 99 . -10.003 17.156 -23.298 1.00 90.11 99 A 1 ATOM 819 N NH2 . ARG A 0 99 . -7.879 16.486 -23.133 1.00 90.11 99 A 1 ATOM 820 C CZ . ARG A 0 99 . -9.117 16.205 -23.421 1.00 90.11 99 A 1 ATOM 821 N N . PHE A 0 100 . -12.728 10.287 -22.172 1.00 92.01 100 A 1 ATOM 822 C CA . PHE A 0 100 . -12.339 9.791 -20.845 1.00 92.01 100 A 1 ATOM 823 C C . PHE A 0 100 . -12.376 8.263 -20.722 1.00 92.01 100 A 1 ATOM 824 C CB . PHE A 0 100 . -13.224 10.440 -19.775 1.00 92.01 100 A 1 ATOM 825 O O . PHE A 0 100 . -11.652 7.702 -19.902 1.00 92.01 100 A 1 ATOM 826 C CG . PHE A 0 100 . -13.365 11.950 -19.851 1.00 92.01 100 A 1 ATOM 827 C CD1 . PHE A 0 100 . -12.235 12.760 -20.067 1.00 92.01 100 A 1 ATOM 828 C CD2 . PHE A 0 100 . -14.626 12.551 -19.681 1.00 92.01 100 A 1 ATOM 829 C CE1 . PHE A 0 100 . -12.364 14.158 -20.123 1.00 92.01 100 A 1 ATOM 830 C CE2 . PHE A 0 100 . -14.758 13.950 -19.748 1.00 92.01 100 A 1 ATOM 831 C CZ . PHE A 0 100 . -13.626 14.753 -19.965 1.00 92.01 100 A 1 ATOM 832 N N . GLY A 0 101 . -13.150 7.577 -21.569 1.00 92.90 101 A 1 ATOM 833 C CA . GLY A 0 101 . -13.245 6.118 -21.589 1.00 92.90 101 A 1 ATOM 834 C C . GLY A 0 101 . -11.903 5.413 -21.827 1.00 92.90 101 A 1 ATOM 835 O O . GLY A 0 101 . -11.703 4.313 -21.316 1.00 92.90 101 A 1 ATOM 836 N N . TYR A 0 102 . -10.947 6.061 -22.508 1.00 92.83 102 A 1 ATOM 837 C CA . TYR A 0 102 . -9.577 5.550 -22.677 1.00 92.83 102 A 1 ATOM 838 C C . TYR A 0 102 . -8.788 5.462 -21.359 1.00 92.83 102 A 1 ATOM 839 C CB . TYR A 0 102 . -8.821 6.427 -23.687 1.00 92.83 102 A 1 ATOM 840 O O . TYR A 0 102 . -7.827 4.705 -21.264 1.00 92.83 102 A 1 ATOM 841 C CG . TYR A 0 102 . -9.299 6.276 -25.119 1.00 92.83 102 A 1 ATOM 842 C CD1 . TYR A 0 102 . -8.974 5.110 -25.839 1.00 92.83 102 A 1 ATOM 843 C CD2 . TYR A 0 102 . -10.051 7.293 -25.738 1.00 92.83 102 A 1 ATOM 844 C CE1 . TYR A 0 102 . -9.398 4.958 -27.172 1.00 92.83 102 A 1 ATOM 845 C CE2 . TYR A 0 102 . -10.470 7.148 -27.075 1.00 92.83 102 A 1 ATOM 846 O OH . TYR A 0 102 . -10.517 5.851 -29.095 1.00 92.83 102 A 1 ATOM 847 C CZ . TYR A 0 102 . -10.142 5.982 -27.795 1.00 92.83 102 A 1 ATOM 848 N N . ALA A 0 103 . -9.195 6.189 -20.313 1.00 94.32 103 A 1 ATOM 849 C CA . ALA A 0 103 . -8.571 6.107 -18.994 1.00 94.32 103 A 1 ATOM 850 C C . ALA A 0 103 . -9.106 4.945 -18.140 1.00 94.32 103 A 1 ATOM 851 C CB . ALA A 0 103 . -8.717 7.460 -18.294 1.00 94.32 103 A 1 ATOM 852 O O . ALA A 0 103 . -8.542 4.662 -17.085 1.00 94.32 103 A 1 ATOM 853 N N . MET A 0 104 . -10.163 4.243 -18.567 1.00 94.83 104 A 1 ATOM 854 C CA . MET A 0 104 . -10.791 3.190 -17.758 1.00 94.83 104 A 1 ATOM 855 C C . MET A 0 104 . -9.868 2.007 -17.458 1.00 94.83 104 A 1 ATOM 856 C CB . MET A 0 104 . -12.090 2.706 -18.409 1.00 94.83 104 A 1 ATOM 857 O O . MET A 0 104 . -9.994 1.415 -16.387 1.00 94.83 104 A 1 ATOM 858 C CG . MET A 0 104 . -13.210 3.742 -18.268 1.00 94.83 104 A 1 ATOM 859 S SD . MET A 0 104 . -13.669 4.222 -16.567 1.00 94.83 104 A 1 ATOM 860 C CE . MET A 0 104 . -13.984 2.606 -15.805 1.00 94.83 104 A 1 ATOM 861 N N . LEU A 0 105 . -8.893 1.706 -18.324 1.00 93.33 105 A 1 ATOM 862 C CA . LEU A 0 105 . -7.878 0.697 -18.009 1.00 93.33 105 A 1 ATOM 863 C C . LEU A 0 105 . -6.988 1.134 -16.833 1.00 93.33 105 A 1 ATOM 864 C CB . LEU A 0 105 . -7.048 0.374 -19.266 1.00 93.33 105 A 1 ATOM 865 O O . LEU A 0 105 . -6.717 0.333 -15.940 1.00 93.33 105 A 1 ATOM 866 C CG . LEU A 0 105 . -6.188 -0.897 -19.097 1.00 93.33 105 A 1 ATOM 867 C CD1 . LEU A 0 105 . -7.068 -2.135 -18.928 1.00 93.33 105 A 1 ATOM 868 C CD2 . LEU A 0 105 . -5.294 -1.123 -20.312 1.00 93.33 105 A 1 ATOM 869 N N . ALA A 0 106 . -6.603 2.414 -16.775 1.00 94.70 106 A 1 ATOM 870 C CA . ALA A 0 106 . -5.883 2.978 -15.631 1.00 94.70 106 A 1 ATOM 871 C C . ALA A 0 106 . -6.752 2.959 -14.358 1.00 94.70 106 A 1 ATOM 872 C CB . ALA A 0 106 . -5.409 4.394 -15.984 1.00 94.70 106 A 1 ATOM 873 O O . ALA A 0 106 . -6.262 2.638 -13.277 1.00 94.70 106 A 1 ATOM 874 N N . VAL A 0 107 . -8.063 3.212 -14.482 1.00 96.04 107 A 1 ATOM 875 C CA . VAL A 0 107 . -9.014 3.088 -13.360 1.00 96.04 107 A 1 ATOM 876 C C . VAL A 0 107 . -9.094 1.642 -12.848 1.00 96.04 107 A 1 ATOM 877 C CB . VAL A 0 107 . -10.418 3.613 -13.733 1.00 96.04 107 A 1 ATOM 878 O O . VAL A 0 107 . -9.070 1.417 -11.637 1.00 96.04 107 A 1 ATOM 879 C CG1 . VAL A 0 107 . -11.343 3.652 -12.516 1.00 96.04 107 A 1 ATOM 880 C CG2 . VAL A 0 107 . -10.395 5.040 -14.305 1.00 96.04 107 A 1 ATOM 881 N N . LEU A 0 108 . -9.144 0.650 -13.743 1.00 95.60 108 A 1 ATOM 882 C CA . LEU A 0 108 . -9.143 -0.769 -13.375 1.00 95.60 108 A 1 ATOM 883 C C . LEU A 0 108 . -7.856 -1.158 -12.641 1.00 95.60 108 A 1 ATOM 884 C CB . LEU A 0 108 . -9.359 -1.618 -14.640 1.00 95.60 108 A 1 ATOM 885 O O . LEU A 0 108 . -7.913 -1.784 -11.581 1.00 95.60 108 A 1 ATOM 886 C CG . LEU A 0 108 . -9.343 -3.142 -14.401 1.00 95.60 108 A 1 ATOM 887 C CD1 . LEU A 0 108 . -10.434 -3.579 -13.423 1.00 95.60 108 A 1 ATOM 888 C CD2 . LEU A 0 108 . -9.549 -3.886 -15.718 1.00 95.60 108 A 1 ATOM 889 N N . ARG A 0 109 . -6.696 -0.733 -13.149 1.00 95.10 109 A 1 ATOM 890 C CA . ARG A 0 109 . -5.408 -0.949 -12.473 1.00 95.10 109 A 1 ATOM 891 C C . ARG A 0 109 . -5.352 -0.308 -11.110 1.00 95.10 109 A 1 ATOM 892 C CB . ARG A 0 109 . -4.270 -0.376 -13.298 1.00 95.10 109 A 1 ATOM 893 O O . ARG A 0 109 . -4.895 -0.951 -10.170 1.00 95.10 109 A 1 ATOM 894 C CG . ARG A 0 109 . -4.063 -1.292 -14.486 1.00 95.10 109 A 1 ATOM 895 C CD . ARG A 0 109 . -2.935 -0.766 -15.317 1.00 95.10 109 A 1 ATOM 896 N NE . ARG A 0 109 . -1.631 -0.936 -14.657 1.00 95.10 109 A 1 ATOM 897 N NH1 . ARG A 0 109 . -1.185 -3.048 -15.484 1.00 95.10 109 A 1 ATOM 898 N NH2 . ARG A 0 109 . 0.238 -2.064 -14.057 1.00 95.10 109 A 1 ATOM 899 C CZ . ARG A 0 109 . -0.865 -2.012 -14.745 1.00 95.10 109 A 1 ATOM 900 N N . ALA A 0 110 . -5.879 0.906 -10.982 1.00 96.81 110 A 1 ATOM 901 C CA . ALA A 0 110 . -5.959 1.571 -9.697 1.00 96.81 110 A 1 ATOM 902 C C . ALA A 0 110 . -6.787 0.746 -8.703 1.00 96.81 110 A 1 ATOM 903 C CB . ALA A 0 110 . -6.511 2.988 -9.889 1.00 96.81 110 A 1 ATOM 904 O O . ALA A 0 110 . -6.377 0.579 -7.556 1.00 96.81 110 A 1 ATOM 905 N N . ALA A 0 111 . -7.901 0.153 -9.142 1.00 96.26 111 A 1 ATOM 906 C CA . ALA A 0 111 . -8.708 -0.723 -8.297 1.00 96.26 111 A 1 ATOM 907 C C . ALA A 0 111 . -7.942 -1.984 -7.843 1.00 96.26 111 A 1 ATOM 908 C CB . ALA A 0 111 . -10.013 -1.053 -9.028 1.00 96.26 111 A 1 ATOM 909 O O . ALA A 0 111 . -7.974 -2.314 -6.655 1.00 96.26 111 A 1 ATOM 910 N N . HIS A 0 112 . -7.200 -2.648 -8.740 1.00 95.21 112 A 1 ATOM 911 C CA . HIS A 0 112 . -6.335 -3.784 -8.379 1.00 95.21 112 A 1 ATOM 912 C C . HIS A 0 112 . -5.213 -3.380 -7.416 1.00 95.21 112 A 1 ATOM 913 C CB . HIS A 0 112 . -5.729 -4.421 -9.637 1.00 95.21 112 A 1 ATOM 914 O O . HIS A 0 112 . -5.000 -4.041 -6.397 1.00 95.21 112 A 1 ATOM 915 C CG . HIS A 0 112 . -6.695 -5.309 -10.368 1.00 95.21 112 A 1 ATOM 916 C CD2 . HIS A 0 112 . -7.372 -5.007 -11.516 1.00 95.21 112 A 1 ATOM 917 N ND1 . HIS A 0 112 . -7.048 -6.592 -10.012 1.00 95.21 112 A 1 ATOM 918 C CE1 . HIS A 0 112 . -7.928 -7.045 -10.922 1.00 95.21 112 A 1 ATOM 919 N NE2 . HIS A 0 112 . -8.161 -6.106 -11.849 1.00 95.21 112 A 1 ATOM 920 N N . ALA A 0 113 . -4.527 -2.273 -7.702 1.00 95.67 113 A 1 ATOM 921 C CA . ALA A 0 113 . -3.453 -1.748 -6.873 1.00 95.67 113 A 1 ATOM 922 C C . ALA A 0 113 . -3.950 -1.403 -5.462 1.00 95.67 113 A 1 ATOM 923 C CB . ALA A 0 113 . -2.839 -0.541 -7.591 1.00 95.67 113 A 1 ATOM 924 O O . ALA A 0 113 . -3.309 -1.784 -4.486 1.00 95.67 113 A 1 ATOM 925 N N . VAL A 0 114 . -5.114 -0.763 -5.315 1.00 96.96 114 A 1 ATOM 926 C CA . VAL A 0 114 . -5.721 -0.505 -3.995 1.00 96.96 114 A 1 ATOM 927 C C . VAL A 0 114 . -6.071 -1.819 -3.290 1.00 96.96 114 A 1 ATOM 928 C CB . VAL A 0 114 . -6.967 0.390 -4.127 1.00 96.96 114 A 1 ATOM 929 O O . VAL A 0 114 . -5.753 -1.981 -2.111 1.00 96.96 114 A 1 ATOM 930 C CG1 . VAL A 0 114 . -7.668 0.600 -2.777 1.00 96.96 114 A 1 ATOM 931 C CG2 . VAL A 0 114 . -6.616 1.786 -4.653 1.00 96.96 114 A 1 ATOM 932 N N . GLY A 0 115 . -6.668 -2.769 -4.019 1.00 94.69 115 A 1 ATOM 933 C CA . GLY A 0 115 . -7.034 -4.100 -3.528 1.00 94.69 115 A 1 ATOM 934 C C . GLY A 0 115 . -5.861 -4.898 -2.954 1.00 94.69 115 A 1 ATOM 935 O O . GLY A 0 115 . -6.041 -5.654 -2.000 1.00 94.69 115 A 1 ATOM 936 N N . TYR A 0 116 . -4.660 -4.714 -3.500 1.00 95.55 116 A 1 ATOM 937 C CA . TYR A 0 116 . -3.446 -5.399 -3.058 1.00 95.55 116 A 1 ATOM 938 C C . TYR A 0 116 . -2.637 -4.584 -2.036 1.00 95.55 116 A 1 ATOM 939 C CB . TYR A 0 116 . -2.620 -5.740 -4.304 1.00 95.55 116 A 1 ATOM 940 O O . TYR A 0 116 . -2.240 -5.099 -0.988 1.00 95.55 116 A 1 ATOM 941 C CG . TYR A 0 116 . -1.316 -6.441 -3.989 1.00 95.55 116 A 1 ATOM 942 C CD1 . TYR A 0 116 . -0.125 -5.697 -3.941 1.00 95.55 116 A 1 ATOM 943 C CD2 . TYR A 0 116 . -1.293 -7.824 -3.730 1.00 95.55 116 A 1 ATOM 944 C CE1 . TYR A 0 116 . 1.091 -6.324 -3.614 1.00 95.55 116 A 1 ATOM 945 C CE2 . TYR A 0 116 . -0.077 -8.462 -3.415 1.00 95.55 116 A 1 ATOM 946 O OH . TYR A 0 116 . 2.295 -8.302 -3.018 1.00 95.55 116 A 1 ATOM 947 C CZ . TYR A 0 116 . 1.116 -7.708 -3.348 1.00 95.55 116 A 1 ATOM 948 N N . HIS A 0 117 . -2.403 -3.298 -2.309 1.00 97.12 117 A 1 ATOM 949 C CA . HIS A 0 117 . -1.498 -2.479 -1.508 1.00 97.12 117 A 1 ATOM 950 C C . HIS A 0 117 . -2.125 -1.969 -0.212 1.00 97.12 117 A 1 ATOM 951 C CB . HIS A 0 117 . -0.904 -1.335 -2.340 1.00 97.12 117 A 1 ATOM 952 O O . HIS A 0 117 . -1.403 -1.893 0.775 1.00 97.12 117 A 1 ATOM 953 C CG . HIS A 0 117 . -0.013 -1.816 -3.452 1.00 97.12 117 A 1 ATOM 954 C CD2 . HIS A 0 117 . -0.199 -1.636 -4.795 1.00 97.12 117 A 1 ATOM 955 N ND1 . HIS A 0 117 . 1.160 -2.516 -3.294 1.00 97.12 117 A 1 ATOM 956 C CE1 . HIS A 0 117 . 1.649 -2.783 -4.517 1.00 97.12 117 A 1 ATOM 957 N NE2 . HIS A 0 117 . 0.860 -2.256 -5.460 1.00 97.12 117 A 1 ATOM 958 N N . CYS A 0 118 . -3.432 -1.685 -0.146 1.00 97.28 118 A 1 ATOM 959 C CA . CYS A 0 118 . -4.031 -1.246 1.121 1.00 97.28 118 A 1 ATOM 960 C C . CYS A 0 118 . -3.945 -2.338 2.206 1.00 97.28 118 A 1 ATOM 961 C CB . CYS A 0 118 . -5.444 -0.684 0.913 1.00 97.28 118 A 1 ATOM 962 O O . CYS A 0 118 . -3.444 -2.043 3.296 1.00 97.28 118 A 1 ATOM 963 S SG . CYS A 0 118 . -6.166 0.067 2.402 1.00 97.28 118 A 1 ATOM 964 N N . PRO A 0 119 . -4.300 -3.612 1.933 1.00 96.36 119 A 1 ATOM 965 C CA . PRO A 0 119 . -4.121 -4.674 2.918 1.00 96.36 119 A 1 ATOM 966 C C . PRO A 0 119 . -2.665 -4.933 3.292 1.00 96.36 119 A 1 ATOM 967 C CB . PRO A 0 119 . -4.788 -5.922 2.335 1.00 96.36 119 A 1 ATOM 968 O O . PRO A 0 119 . -2.373 -5.221 4.450 1.00 96.36 119 A 1 ATOM 969 C CG . PRO A 0 119 . -5.811 -5.342 1.366 1.00 96.36 119 A 1 ATOM 970 C CD . PRO A 0 119 . -5.089 -4.117 0.818 1.00 96.36 119 A 1 ATOM 971 N N . LYS A 0 120 . -1.742 -4.780 2.334 1.00 95.80 120 A 1 ATOM 972 C CA . LYS A 0 120 . -0.303 -4.876 2.596 1.00 95.80 120 A 1 ATOM 973 C C . LYS A 0 120 . 0.186 -3.747 3.506 1.00 95.80 120 A 1 ATOM 974 C CB . LYS A 0 120 . 0.448 -4.921 1.259 1.00 95.80 120 A 1 ATOM 975 O O . LYS A 0 120 . 0.915 -4.009 4.452 1.00 95.80 120 A 1 ATOM 976 C CG . LYS A 0 120 . 1.942 -5.213 1.454 1.00 95.80 120 A 1 ATOM 977 C CD . LYS A 0 120 . 2.646 -5.385 0.102 1.00 95.80 120 A 1 ATOM 978 C CE . LYS A 0 120 . 4.120 -5.745 0.329 1.00 95.80 120 A 1 ATOM 979 N NZ . LYS A 0 120 . 4.826 -6.029 -0.948 1.00 95.80 120 A 1 ATOM 980 N N . THR A 0 121 . -0.233 -2.505 3.265 1.00 95.79 121 A 1 ATOM 981 C CA . THR A 0 121 . 0.148 -1.355 4.096 1.00 95.79 121 A 1 ATOM 982 C C . THR A 0 121 . -0.384 -1.497 5.519 1.00 95.79 121 A 1 ATOM 983 C CB . THR A 0 121 . -0.335 -0.037 3.469 1.00 95.79 121 A 1 ATOM 984 O O . THR A 0 121 . 0.338 -1.180 6.454 1.00 95.79 121 A 1 ATOM 985 C CG2 . THR A 0 121 . 0.015 1.205 4.291 1.00 95.79 121 A 1 ATOM 986 O OG1 . THR A 0 121 . 0.291 0.146 2.222 1.00 95.79 121 A 1 ATOM 987 N N . PHE A 0 122 . -1.608 -1.990 5.709 1.00 96.41 122 A 1 ATOM 988 C CA . PHE A 0 122 . -2.250 -2.091 7.027 1.00 96.41 122 A 1 ATOM 989 C C . PHE A 0 122 . -2.148 -3.486 7.670 1.00 96.41 122 A 1 ATOM 990 C CB . PHE A 0 122 . -3.682 -1.539 6.917 1.00 96.41 122 A 1 ATOM 991 O O . PHE A 0 122 . -2.831 -3.764 8.657 1.00 96.41 122 A 1 ATOM 992 C CG . PHE A 0 122 . -3.696 -0.031 6.748 1.00 96.41 122 A 1 ATOM 993 C CD1 . PHE A 0 122 . -3.589 0.777 7.889 1.00 96.41 122 A 1 ATOM 994 C CD2 . PHE A 0 122 . -3.734 0.569 5.476 1.00 96.41 122 A 1 ATOM 995 C CE1 . PHE A 0 122 . -3.461 2.170 7.770 1.00 96.41 122 A 1 ATOM 996 C CE2 . PHE A 0 122 . -3.604 1.964 5.349 1.00 96.41 122 A 1 ATOM 997 C CZ . PHE A 0 122 . -3.434 2.758 6.497 1.00 96.41 122 A 1 ATOM 998 N N . SER A 0 123 . -1.294 -4.375 7.153 1.00 95.00 123 A 1 ATOM 999 C CA . SER A 0 123 . -1.197 -5.766 7.616 1.00 95.00 123 A 1 ATOM 1000 C C . SER A 0 123 . -0.790 -5.900 9.086 1.00 95.00 123 A 1 ATOM 1001 C CB . SER A 0 123 . -0.203 -6.545 6.748 1.00 95.00 123 A 1 ATOM 1002 O O . SER A 0 123 . -1.159 -6.882 9.726 1.00 95.00 123 A 1 ATOM 1003 O OG . SER A 0 123 . 1.109 -6.030 6.867 1.00 95.00 123 A 1 ATOM 1004 N N . ASP A 0 124 . -0.064 -4.914 9.613 1.00 93.55 124 A 1 ATOM 1005 C CA . ASP A 0 124 . 0.443 -4.795 10.984 1.00 93.55 124 A 1 ATOM 1006 C C . ASP A 0 124 . -0.570 -4.198 11.975 1.00 93.55 124 A 1 ATOM 1007 C CB . ASP A 0 124 . 1.748 -3.967 10.967 1.00 93.55 124 A 1 ATOM 1008 O O . ASP A 0 124 . -0.244 -4.019 13.147 1.00 93.55 124 A 1 ATOM 1009 C CG . ASP A 0 124 . 1.589 -2.520 10.457 1.00 93.55 124 A 1 ATOM 1010 O OD1 . ASP A 0 124 . 0.656 -2.238 9.670 1.00 93.55 124 A 1 ATOM 1011 O OD2 . ASP A 0 124 . 2.445 -1.653 10.732 1.00 93.55 124 A 1 ATOM 1012 N N . ARG A 0 125 . -1.801 -3.888 11.549 1.00 95.26 125 A 1 ATOM 1013 C CA . ARG A 0 125 . -2.854 -3.321 12.409 1.00 95.26 125 A 1 ATOM 1014 C C . ARG A 0 125 . -4.031 -4.270 12.605 1.00 95.26 125 A 1 ATOM 1015 C CB . ARG A 0 125 . -3.313 -1.976 11.839 1.00 95.26 125 A 1 ATOM 1016 O O . ARG A 0 125 . -4.232 -5.206 11.836 1.00 95.26 125 A 1 ATOM 1017 C CG . ARG A 0 125 . -2.172 -0.957 11.844 1.00 95.26 125 A 1 ATOM 1018 C CD . ARG A 0 125 . -2.747 0.454 11.755 1.00 95.26 125 A 1 ATOM 1019 N NE . ARG A 0 125 . -1.657 1.435 11.779 1.00 95.26 125 A 1 ATOM 1020 N NH1 . ARG A 0 125 . -2.321 2.642 13.626 1.00 95.26 125 A 1 ATOM 1021 N NH2 . ARG A 0 125 . -0.396 3.113 12.589 1.00 95.26 125 A 1 ATOM 1022 C CZ . ARG A 0 125 . -1.473 2.393 12.663 1.00 95.26 125 A 1 ATOM 1023 N N . ARG A 0 126 . -4.839 -4.019 13.642 1.00 96.76 126 A 1 ATOM 1024 C CA . ARG A 0 126 . -6.063 -4.798 13.910 1.00 96.76 126 A 1 ATOM 1025 C C . ARG A 0 126 . -7.043 -4.722 12.734 1.00 96.76 126 A 1 ATOM 1026 C CB . ARG A 0 126 . -6.734 -4.346 15.215 1.00 96.76 126 A 1 ATOM 1027 O O . ARG A 0 126 . -7.486 -5.756 12.246 1.00 96.76 126 A 1 ATOM 1028 C CG . ARG A 0 126 . -5.837 -4.491 16.453 1.00 96.76 126 A 1 ATOM 1029 C CD . ARG A 0 126 . -6.648 -4.166 17.710 1.00 96.76 126 A 1 ATOM 1030 N NE . ARG A 0 126 . -5.800 -4.190 18.914 1.00 96.76 126 A 1 ATOM 1031 N NH1 . ARG A 0 126 . -7.070 -2.789 20.227 1.00 96.76 126 A 1 ATOM 1032 N NH2 . ARG A 0 126 . -5.195 -3.713 21.035 1.00 96.76 126 A 1 ATOM 1033 C CZ . ARG A 0 126 . -6.030 -3.559 20.050 1.00 96.76 126 A 1 ATOM 1034 N N . TRP A 0 127 . -7.294 -3.512 12.224 1.00 96.80 127 A 1 ATOM 1035 C CA . TRP A 0 127 . -7.911 -3.316 10.912 1.00 96.80 127 A 1 ATOM 1036 C C . TRP A 0 127 . -6.843 -3.391 9.822 1.00 96.80 127 A 1 ATOM 1037 C CB . TRP A 0 127 . -8.657 -1.984 10.845 1.00 96.80 127 A 1 ATOM 1038 O O . TRP A 0 127 . -5.934 -2.565 9.783 1.00 96.80 127 A 1 ATOM 1039 C CG . TRP A 0 127 . -9.265 -1.703 9.504 1.00 96.80 127 A 1 ATOM 1040 C CD1 . TRP A 0 127 . -10.443 -2.192 9.054 1.00 96.80 127 A 1 ATOM 1041 C CD2 . TRP A 0 127 . -8.749 -0.859 8.430 1.00 96.80 127 A 1 ATOM 1042 C CE2 . TRP A 0 127 . -9.685 -0.876 7.353 1.00 96.80 127 A 1 ATOM 1043 C CE3 . TRP A 0 127 . -7.591 -0.067 8.265 1.00 96.80 127 A 1 ATOM 1044 N NE1 . TRP A 0 127 . -10.692 -1.716 7.781 1.00 96.80 127 A 1 ATOM 1045 C CH2 . TRP A 0 127 . -8.323 0.640 6.048 1.00 96.80 127 A 1 ATOM 1046 C CZ2 . TRP A 0 127 . -9.485 -0.141 6.175 1.00 96.80 127 A 1 ATOM 1047 C CZ3 . TRP A 0 127 . -7.382 0.677 7.090 1.00 96.80 127 A 1 ATOM 1048 N N . ASN A 0 128 . -6.970 -4.373 8.936 1.00 95.98 128 A 1 ATOM 1049 C CA . ASN A 0 128 . -5.983 -4.707 7.910 1.00 95.98 128 A 1 ATOM 1050 C C . ASN A 0 128 . -6.466 -4.402 6.484 1.00 95.98 128 A 1 ATOM 1051 C CB . ASN A 0 128 . -5.582 -6.180 8.089 1.00 95.98 128 A 1 ATOM 1052 O O . ASN A 0 128 . -5.963 -4.990 5.535 1.00 95.98 128 A 1 ATOM 1053 C CG . ASN A 0 128 . -6.728 -7.129 7.784 1.00 95.98 128 A 1 ATOM 1054 N ND2 . ASN A 0 128 . -6.491 -8.417 7.836 1.00 95.98 128 A 1 ATOM 1055 O OD1 . ASN A 0 128 . -7.852 -6.737 7.520 1.00 95.98 128 A 1 ATOM 1056 N N . CYS A 0 129 . -7.471 -3.538 6.324 1.00 96.57 129 A 1 ATOM 1057 C CA . CYS A 0 129 . -8.025 -3.121 5.033 1.00 96.57 129 A 1 ATOM 1058 C C . CYS A 0 129 . -8.607 -4.238 4.133 1.00 96.57 129 A 1 ATOM 1059 C CB . CYS A 0 129 . -6.998 -2.216 4.323 1.00 96.57 129 A 1 ATOM 1060 O O . CYS A 0 129 . -8.984 -3.960 2.999 1.00 96.57 129 A 1 ATOM 1061 S SG . CYS A 0 129 . -7.679 -1.154 3.019 1.00 96.57 129 A 1 ATOM 1062 N N . THR A 0 130 . -8.764 -5.488 4.588 1.00 95.73 130 A 1 ATOM 1063 C CA . THR A 0 130 . -9.302 -6.575 3.735 1.00 95.73 130 A 1 ATOM 1064 C C . THR A 0 130 . -10.791 -6.433 3.420 1.00 95.73 130 A 1 ATOM 1065 C CB . THR A 0 130 . -9.081 -7.960 4.347 1.00 95.73 130 A 1 ATOM 1066 O O . THR A 0 130 . -11.284 -7.045 2.475 1.00 95.73 130 A 1 ATOM 1067 C CG2 . THR A 0 130 . -7.597 -8.305 4.466 1.00 95.73 130 A 1 ATOM 1068 O OG1 . THR A 0 130 . -9.679 -8.016 5.620 1.00 95.73 130 A 1 ATOM 1069 N N . SER A 0 131 . -11.527 -5.589 4.147 1.00 93.87 131 A 1 ATOM 1070 C CA . SER A 0 131 . -12.946 -5.339 3.879 1.00 93.87 131 A 1 ATOM 1071 C C . SER A 0 131 . -13.213 -4.734 2.496 1.00 93.87 131 A 1 ATOM 1072 C CB . SER A 0 131 . -13.536 -4.464 4.974 1.00 93.87 131 A 1 ATOM 1073 O O . SER A 0 131 . -14.297 -4.927 1.943 1.00 93.87 131 A 1 ATOM 1074 O OG . SER A 0 131 . -12.848 -3.237 5.106 1.00 93.87 131 A 1 ATOM 1075 N N . ILE A 0 132 . -12.213 -4.108 1.860 1.00 94.26 132 A 1 ATOM 1076 C CA . ILE A 0 132 . -12.313 -3.637 0.468 1.00 94.26 132 A 1 ATOM 1077 C C . ILE A 0 132 . -12.530 -4.785 -0.528 1.00 94.26 132 A 1 ATOM 1078 C CB . ILE A 0 132 . -11.080 -2.799 0.062 1.00 94.26 132 A 1 ATOM 1079 O O . ILE A 0 132 . -13.103 -4.574 -1.596 1.00 94.26 132 A 1 ATOM 1080 C CG1 . ILE A 0 132 . -9.835 -3.695 -0.142 1.00 94.26 132 A 1 ATOM 1081 C CG2 . ILE A 0 132 . -10.875 -1.636 1.052 1.00 94.26 132 A 1 ATOM 1082 C CD1 . ILE A 0 132 . -8.532 -2.939 -0.384 1.00 94.26 132 A 1 ATOM 1083 N N . HIS A 0 133 . -12.125 -6.014 -0.185 1.00 94.26 133 A 1 ATOM 1084 C CA . HIS A 0 133 . -12.330 -7.197 -1.028 1.00 94.26 133 A 1 ATOM 1085 C C . HIS A 0 133 . -13.797 -7.618 -1.104 1.00 94.26 133 A 1 ATOM 1086 C CB . HIS A 0 133 . -11.479 -8.371 -0.522 1.00 94.26 133 A 1 ATOM 1087 O O . HIS A 0 133 . -14.145 -8.467 -1.917 1.00 94.26 133 A 1 ATOM 1088 C CG . HIS A 0 133 . -9.995 -8.123 -0.463 1.00 94.26 133 A 1 ATOM 1089 C CD2 . HIS A 0 133 . -9.285 -7.244 -1.229 1.00 94.26 133 A 1 ATOM 1090 N ND1 . HIS A 0 133 . -9.109 -8.819 0.361 1.00 94.26 133 A 1 ATOM 1091 C CE1 . HIS A 0 133 . -7.889 -8.346 0.073 1.00 94.26 133 A 1 ATOM 1092 N NE2 . HIS A 0 133 . -7.967 -7.393 -0.870 1.00 94.26 133 A 1 ATOM 1093 N N . GLN A 0 134 . -14.680 -7.043 -0.284 1.00 92.30 134 A 1 ATOM 1094 C CA . GLN A 0 134 . -16.119 -7.315 -0.321 1.00 92.30 134 A 1 ATOM 1095 C C . GLN A 0 134 . -16.871 -6.374 -1.277 1.00 92.30 134 A 1 ATOM 1096 C CB . GLN A 0 134 . -16.686 -7.276 1.103 1.00 92.30 134 A 1 ATOM 1097 O O . GLN A 0 134 . -18.025 -6.644 -1.621 1.00 92.30 134 A 1 ATOM 1098 C CG . GLN A 0 134 . -16.013 -8.330 2.003 1.00 92.30 134 A 1 ATOM 1099 C CD . GLN A 0 134 . -16.513 -8.294 3.440 1.00 92.30 134 A 1 ATOM 1100 N NE2 . GLN A 0 134 . -15.867 -9.006 4.337 1.00 92.30 134 A 1 ATOM 1101 O OE1 . GLN A 0 134 . -17.481 -7.639 3.787 1.00 92.30 134 A 1 ATOM 1102 N N . LEU A 0 135 . -16.216 -5.320 -1.781 1.00 93.27 135 A 1 ATOM 1103 C CA . LEU A 0 135 . -16.824 -4.333 -2.673 1.00 93.27 135 A 1 ATOM 1104 C C . LEU A 0 135 . -17.395 -4.991 -3.947 1.00 93.27 135 A 1 ATOM 1105 C CB . LEU A 0 135 . -15.810 -3.219 -2.988 1.00 93.27 135 A 1 ATOM 1106 O O . LEU A 0 135 . -16.763 -5.880 -4.512 1.00 93.27 135 A 1 ATOM 1107 C CG . LEU A 0 135 . -15.439 -2.382 -1.747 1.00 93.27 135 A 1 ATOM 1108 C CD1 . LEU A 0 135 . -14.311 -1.409 -2.062 1.00 93.27 135 A 1 ATOM 1109 C CD2 . LEU A 0 135 . -16.613 -1.537 -1.248 1.00 93.27 135 A 1 ATOM 1110 N N . PRO A 0 136 . -18.599 -4.594 -4.405 1.00 91.17 136 A 1 ATOM 1111 C CA . PRO A 0 136 . -19.306 -3.356 -4.060 1.00 91.17 136 A 1 ATOM 1112 C C . PRO A 0 136 . -20.142 -3.410 -2.768 1.00 91.17 136 A 1 ATOM 1113 C CB . PRO A 0 136 . -20.178 -3.072 -5.285 1.00 91.17 136 A 1 ATOM 1114 O O . PRO A 0 136 . -20.802 -2.420 -2.436 1.00 91.17 136 A 1 ATOM 1115 C CG . PRO A 0 136 . -20.561 -4.473 -5.752 1.00 91.17 136 A 1 ATOM 1116 C CD . PRO A 0 136 . -19.278 -5.263 -5.509 1.00 91.17 136 A 1 ATOM 1117 N N . HIS A 0 137 . -20.134 -4.519 -2.020 1.00 91.36 137 A 1 ATOM 1118 C CA . HIS A 0 137 . -20.718 -4.550 -0.680 1.00 91.36 137 A 1 ATOM 1119 C C . HIS A 0 137 . -19.819 -3.767 0.288 1.00 91.36 137 A 1 ATOM 1120 C CB . HIS A 0 137 . -20.948 -5.996 -0.227 1.00 91.36 137 A 1 ATOM 1121 O O . HIS A 0 137 . -18.711 -4.190 0.602 1.00 91.36 137 A 1 ATOM 1122 C CG . HIS A 0 137 . -21.703 -6.057 1.072 1.00 91.36 137 A 1 ATOM 1123 C CD2 . HIS A 0 137 . -21.174 -6.278 2.316 1.00 91.36 137 A 1 ATOM 1124 N ND1 . HIS A 0 137 . -23.057 -5.864 1.229 1.00 91.36 137 A 1 ATOM 1125 C CE1 . HIS A 0 137 . -23.339 -5.974 2.537 1.00 91.36 137 A 1 ATOM 1126 N NE2 . HIS A 0 137 . -22.224 -6.210 3.238 1.00 91.36 137 A 1 ATOM 1127 N N . VAL A 0 138 . -20.276 -2.584 0.709 1.00 91.95 138 A 1 ATOM 1128 C CA . VAL A 0 138 . -19.499 -1.688 1.578 1.00 91.95 138 A 1 ATOM 1129 C C . VAL A 0 138 . -19.741 -2.057 3.032 1.00 91.95 138 A 1 ATOM 1130 C CB . VAL A 0 138 . -19.822 -0.202 1.347 1.00 91.95 138 A 1 ATOM 1131 O O . VAL A 0 138 . -20.864 -1.920 3.529 1.00 91.95 138 A 1 ATOM 1132 C CG1 . VAL A 0 138 . -18.874 0.714 2.129 1.00 91.95 138 A 1 ATOM 1133 C CG2 . VAL A 0 138 . -19.700 0.182 -0.127 1.00 91.95 138 A 1 ATOM 1134 N N . SER A 0 139 . -18.674 -2.470 3.702 1.00 92.92 139 A 1 ATOM 1135 C CA . SER A 0 139 . -18.678 -2.795 5.117 1.00 92.92 139 A 1 ATOM 1136 C C . SER A 0 139 . -18.970 -1.563 5.994 1.00 92.92 139 A 1 ATOM 1137 C CB . SER A 0 139 . -17.342 -3.431 5.483 1.00 92.92 139 A 1 ATOM 1138 O O . SER A 0 139 . -18.809 -0.412 5.562 1.00 92.92 139 A 1 ATOM 1139 O OG . SER A 0 139 . -16.330 -2.517 5.128 1.00 92.92 139 A 1 ATOM 1140 N N . PRO A 0 140 . -19.478 -1.757 7.221 1.00 92.67 140 A 1 ATOM 1141 C CA . PRO A 0 140 . -20.010 -0.650 8.000 1.00 92.67 140 A 1 ATOM 1142 C C . PRO A 0 140 . -18.992 0.404 8.474 1.00 92.67 140 A 1 ATOM 1143 C CB . PRO A 0 140 . -20.777 -1.313 9.134 1.00 92.67 140 A 1 ATOM 1144 O O . PRO A 0 140 . -19.373 1.558 8.668 1.00 92.67 140 A 1 ATOM 1145 C CG . PRO A 0 140 . -21.142 -2.684 8.605 1.00 92.67 140 A 1 ATOM 1146 C CD . PRO A 0 140 . -19.905 -3.026 7.800 1.00 92.67 140 A 1 ATOM 1147 N N . GLU A 0 141 . -17.720 0.056 8.616 1.00 93.41 141 A 1 ATOM 1148 C CA . GLU A 0 141 . -16.623 0.984 8.898 1.00 93.41 141 A 1 ATOM 1149 C C . GLU A 0 141 . -16.311 1.885 7.691 1.00 93.41 141 A 1 ATOM 1150 C CB . GLU A 0 141 . -15.386 0.222 9.423 1.00 93.41 141 A 1 ATOM 1151 O O . GLU A 0 141 . -16.001 3.058 7.856 1.00 93.41 141 A 1 ATOM 1152 C CG . GLU A 0 141 . -14.517 -0.544 8.409 1.00 93.41 141 A 1 ATOM 1153 C CD . GLU A 0 141 . -15.139 -1.808 7.805 1.00 93.41 141 A 1 ATOM 1154 O OE1 . GLU A 0 141 . -14.469 -2.398 6.928 1.00 93.41 141 A 1 ATOM 1155 O OE2 . GLU A 0 141 . -16.311 -2.144 8.074 1.00 93.41 141 A 1 ATOM 1156 N N . LEU A 0 142 . -16.528 1.403 6.462 1.00 94.66 142 A 1 ATOM 1157 C CA . LEU A 0 142 . -16.276 2.161 5.229 1.00 94.66 142 A 1 ATOM 1158 C C . LEU A 0 142 . -17.445 3.064 4.785 1.00 94.66 142 A 1 ATOM 1159 C CB . LEU A 0 142 . -15.843 1.193 4.113 1.00 94.66 142 A 1 ATOM 1160 O O . LEU A 0 142 . -17.376 3.670 3.713 1.00 94.66 142 A 1 ATOM 1161 C CG . LEU A 0 142 . -14.553 0.398 4.383 1.00 94.66 142 A 1 ATOM 1162 C CD1 . LEU A 0 142 . -14.225 -0.438 3.143 1.00 94.66 142 A 1 ATOM 1163 C CD2 . LEU A 0 142 . -13.353 1.295 4.694 1.00 94.66 142 A 1 ATOM 1164 N N . ARG A 0 143 . -18.530 3.154 5.571 1.00 91.26 143 A 1 ATOM 1165 C CA . ARG A 0 143 . -19.733 3.958 5.242 1.00 91.26 143 A 1 ATOM 1166 C C . ARG A 0 143 . -20.130 5.005 6.290 1.00 91.26 143 A 1 ATOM 1167 C CB . ARG A 0 143 . -20.910 3.021 4.896 1.00 91.26 143 A 1 ATOM 1168 O O . ARG A 0 143 . -21.088 5.743 6.063 1.00 91.26 143 A 1 ATOM 1169 C CG . ARG A 0 143 . -21.471 2.319 6.140 1.00 91.26 143 A 1 ATOM 1170 C CD . ARG A 0 143 . -22.588 1.317 5.828 1.00 91.26 143 A 1 ATOM 1171 N NE . ARG A 0 143 . -23.110 0.701 7.068 1.00 91.26 143 A 1 ATOM 1172 N NH1 . ARG A 0 143 . -25.032 -0.217 6.204 1.00 91.26 143 A 1 ATOM 1173 N NH2 . ARG A 0 143 . -24.517 -0.562 8.345 1.00 91.26 143 A 1 ATOM 1174 C CZ . ARG A 0 143 . -24.213 -0.019 7.199 1.00 91.26 143 A 1 ATOM 1175 N N . ARG A 0 144 . -19.474 5.029 7.452 1.00 90.34 144 A 1 ATOM 1176 C CA . ARG A 0 144 . -19.893 5.804 8.637 1.00 90.34 144 A 1 ATOM 1177 C C . ARG A 0 144 . -19.082 7.065 8.924 1.00 90.34 144 A 1 ATOM 1178 C CB . ARG A 0 144 . -19.898 4.872 9.849 1.00 90.34 144 A 1 ATOM 1179 O O . ARG A 0 144 . -19.437 7.824 9.817 1.00 90.34 144 A 1 ATOM 1180 C CG . ARG A 0 144 . -21.175 4.035 9.869 1.00 90.34 144 A 1 ATOM 1181 C CD . ARG A 0 144 . -21.326 3.380 11.234 1.00 90.34 144 A 1 ATOM 1182 N NE . ARG A 0 144 . -22.436 2.413 11.215 1.00 90.34 144 A 1 ATOM 1183 N NH1 . ARG A 0 144 . -21.119 0.572 11.333 1.00 90.34 144 A 1 ATOM 1184 N NH2 . ARG A 0 144 . -23.341 0.334 11.274 1.00 90.34 144 A 1 ATOM 1185 C CZ . ARG A 0 144 . -22.294 1.113 11.276 1.00 90.34 144 A 1 ATOM 1186 N N . GLY A 0 145 . -18.044 7.318 8.140 1.00 93.38 145 A 1 ATOM 1187 C CA . GLY A 0 145 . -17.119 8.426 8.332 1.00 93.38 145 A 1 ATOM 1188 C C . GLY A 0 145 . -16.069 8.106 9.389 1.00 93.38 145 A 1 ATOM 1189 O O . GLY A 0 145 . -15.781 8.974 10.207 1.00 93.38 145 A 1 ATOM 1190 N N . THR A 0 146 . -15.539 6.877 9.402 1.00 96.16 146 A 1 ATOM 1191 C CA . THR A 0 146 . -14.423 6.486 10.280 1.00 96.16 146 A 1 ATOM 1192 C C . THR A 0 146 . -13.067 6.842 9.666 1.00 96.16 146 A 1 ATOM 1193 C CB . THR A 0 146 . -14.445 4.993 10.662 1.00 96.16 146 A 1 ATOM 1194 O O . THR A 0 146 . -12.971 7.207 8.489 1.00 96.16 146 A 1 ATOM 1195 C CG2 . THR A 0 146 . -15.821 4.472 11.076 1.00 96.16 146 A 1 ATOM 1196 O OG1 . THR A 0 146 . -13.954 4.204 9.607 1.00 96.16 146 A 1 ATOM 1197 N N . ARG A 0 147 . -11.989 6.699 10.449 1.00 96.97 147 A 1 ATOM 1198 C CA . ARG A 0 147 . -10.611 6.861 9.950 1.00 96.97 147 A 1 ATOM 1199 C C . ARG A 0 147 . -10.270 5.869 8.843 1.00 96.97 147 A 1 ATOM 1200 C CB . ARG A 0 147 . -9.607 6.697 11.097 1.00 96.97 147 A 1 ATOM 1201 O O . ARG A 0 147 . -9.560 6.222 7.906 1.00 96.97 147 A 1 ATOM 1202 C CG . ARG A 0 147 . -9.661 7.886 12.058 1.00 96.97 147 A 1 ATOM 1203 C CD . ARG A 0 147 . -8.588 7.787 13.142 1.00 96.97 147 A 1 ATOM 1204 N NE . ARG A 0 147 . -8.868 6.697 14.095 1.00 96.97 147 A 1 ATOM 1205 N NH1 . ARG A 0 147 . -7.129 7.149 15.524 1.00 96.97 147 A 1 ATOM 1206 N NH2 . ARG A 0 147 . -8.590 5.526 16.016 1.00 96.97 147 A 1 ATOM 1207 C CZ . ARG A 0 147 . -8.193 6.463 15.204 1.00 96.97 147 A 1 ATOM 1208 N N . GLU A 0 148 . -10.802 4.653 8.925 1.00 97.12 148 A 1 ATOM 1209 C CA . GLU A 0 148 . -10.598 3.611 7.916 1.00 97.12 148 A 1 ATOM 1210 C C . GLU A 0 148 . -11.265 4.001 6.595 1.00 97.12 148 A 1 ATOM 1211 C CB . GLU A 0 148 . -11.118 2.260 8.418 1.00 97.12 148 A 1 ATOM 1212 O O . GLU A 0 148 . -10.653 3.904 5.533 1.00 97.12 148 A 1 ATOM 1213 C CG . GLU A 0 148 . -10.371 1.783 9.678 1.00 97.12 148 A 1 ATOM 1214 C CD . GLU A 0 148 . -10.821 2.515 10.949 1.00 97.12 148 A 1 ATOM 1215 O OE1 . GLU A 0 148 . -10.004 2.818 11.840 1.00 97.12 148 A 1 ATOM 1216 O OE2 . GLU A 0 148 . -12.030 2.821 11.067 1.00 97.12 148 A 1 ATOM 1217 N N . GLN A 0 149 . -12.477 4.562 6.646 1.00 96.60 149 A 1 ATOM 1218 C CA . GLN A 0 149 . -13.099 5.139 5.457 1.00 96.60 149 A 1 ATOM 1219 C C . GLN A 0 149 . -12.248 6.268 4.863 1.00 96.60 149 A 1 ATOM 1220 C CB . GLN A 0 149 . -14.504 5.642 5.801 1.00 96.60 149 A 1 ATOM 1221 O O . GLN A 0 149 . -12.057 6.302 3.644 1.00 96.60 149 A 1 ATOM 1222 C CG . GLN A 0 149 . -15.235 6.149 4.550 1.00 96.60 149 A 1 ATOM 1223 C CD . GLN A 0 149 . -16.690 6.492 4.826 1.00 96.60 149 A 1 ATOM 1224 N NE2 . GLN A 0 149 . -17.350 7.245 3.983 1.00 96.60 149 A 1 ATOM 1225 O OE1 . GLN A 0 149 . -17.284 6.115 5.816 1.00 96.60 149 A 1 ATOM 1226 N N . ALA A 0 150 . -11.743 7.175 5.704 1.00 97.51 150 A 1 ATOM 1227 C CA . ALA A 0 150 . -10.949 8.321 5.273 1.00 97.51 150 A 1 ATOM 1228 C C . ALA A 0 150 . -9.686 7.893 4.517 1.00 97.51 150 A 1 ATOM 1229 C CB . ALA A 0 150 . -10.611 9.178 6.501 1.00 97.51 150 A 1 ATOM 1230 O O . ALA A 0 150 . -9.458 8.339 3.388 1.00 97.51 150 A 1 ATOM 1231 N N . ILE A 0 151 . -8.904 6.972 5.090 1.00 97.60 151 A 1 ATOM 1232 C CA . ILE A 0 151 . -7.680 6.499 4.443 1.00 97.60 151 A 1 ATOM 1233 C C . ILE A 0 151 . -7.966 5.698 3.177 1.00 97.60 151 A 1 ATOM 1234 C CB . ILE A 0 151 . -6.766 5.737 5.417 1.00 97.60 151 A 1 ATOM 1235 O O . ILE A 0 151 . -7.242 5.878 2.208 1.00 97.60 151 A 1 ATOM 1236 C CG1 . ILE A 0 151 . -5.379 5.442 4.819 1.00 97.60 151 A 1 ATOM 1237 C CG2 . ILE A 0 151 . -7.370 4.406 5.887 1.00 97.60 151 A 1 ATOM 1238 C CD1 . ILE A 0 151 . -4.542 6.681 4.485 1.00 97.60 151 A 1 ATOM 1239 N N . VAL A 0 152 . -9.024 4.880 3.116 1.00 97.66 152 A 1 ATOM 1240 C CA . VAL A 0 152 . -9.350 4.141 1.881 1.00 97.66 152 A 1 ATOM 1241 C C . VAL A 0 152 . -9.702 5.102 0.742 1.00 97.66 152 A 1 ATOM 1242 C CB . VAL A 0 152 . -10.464 3.103 2.116 1.00 97.66 152 A 1 ATOM 1243 O O . VAL A 0 152 . -9.293 4.871 -0.394 1.00 97.66 152 A 1 ATOM 1244 C CG1 . VAL A 0 152 . -10.899 2.412 0.820 1.00 97.66 152 A 1 ATOM 1245 C CG2 . VAL A 0 152 . -9.978 1.974 3.027 1.00 97.66 152 A 1 ATOM 1246 N N . HIS A 0 153 . -10.408 6.204 1.024 1.00 97.30 153 A 1 ATOM 1247 C CA . HIS A 0 153 . -10.683 7.227 0.010 1.00 97.30 153 A 1 ATOM 1248 C C . HIS A 0 153 . -9.388 7.895 -0.466 1.00 97.30 153 A 1 ATOM 1249 C CB . HIS A 0 153 . -11.706 8.253 0.528 1.00 97.30 153 A 1 ATOM 1250 O O . HIS A 0 153 . -9.149 7.942 -1.670 1.00 97.30 153 A 1 ATOM 1251 C CG . HIS A 0 153 . -13.115 7.712 0.552 1.00 97.30 153 A 1 ATOM 1252 C CD2 . HIS A 0 153 . -14.172 8.125 -0.209 1.00 97.30 153 A 1 ATOM 1253 N ND1 . HIS A 0 153 . -13.579 6.699 1.351 1.00 97.30 153 A 1 ATOM 1254 C CE1 . HIS A 0 153 . -14.873 6.492 1.066 1.00 97.30 153 A 1 ATOM 1255 N NE2 . HIS A 0 153 . -15.284 7.321 0.090 1.00 97.30 153 A 1 ATOM 1256 N N . ALA A 0 154 . -8.529 8.333 0.457 1.00 97.55 154 A 1 ATOM 1257 C CA . ALA A 0 154 . -7.254 8.958 0.113 1.00 97.55 154 A 1 ATOM 1258 C C . ALA A 0 154 . -6.318 8.013 -0.654 1.00 97.55 154 A 1 ATOM 1259 C CB . ALA A 0 154 . -6.614 9.456 1.405 1.00 97.55 154 A 1 ATOM 1260 O O . ALA A 0 154 . -5.768 8.388 -1.682 1.00 97.55 154 A 1 ATOM 1261 N N . PHE A 0 155 . -6.196 6.761 -0.215 1.00 97.54 155 A 1 ATOM 1262 C CA . PHE A 0 155 . -5.409 5.735 -0.896 1.00 97.54 155 A 1 ATOM 1263 C C . PHE A 0 155 . -5.915 5.536 -2.331 1.00 97.54 155 A 1 ATOM 1264 C CB . PHE A 0 155 . -5.486 4.437 -0.072 1.00 97.54 155 A 1 ATOM 1265 O O . PHE A 0 155 . -5.129 5.525 -3.276 1.00 97.54 155 A 1 ATOM 1266 C CG . PHE A 0 155 . -4.363 3.445 -0.301 1.00 97.54 155 A 1 ATOM 1267 C CD1 . PHE A 0 155 . -4.160 2.851 -1.561 1.00 97.54 155 A 1 ATOM 1268 C CD2 . PHE A 0 155 . -3.518 3.102 0.772 1.00 97.54 155 A 1 ATOM 1269 C CE1 . PHE A 0 155 . -3.107 1.941 -1.753 1.00 97.54 155 A 1 ATOM 1270 C CE2 . PHE A 0 155 . -2.466 2.192 0.579 1.00 97.54 155 A 1 ATOM 1271 C CZ . PHE A 0 155 . -2.250 1.629 -0.686 1.00 97.54 155 A 1 ATOM 1272 N N . ALA A 0 156 . -7.235 5.430 -2.511 1.00 97.72 156 A 1 ATOM 1273 C CA . ALA A 0 156 . -7.845 5.215 -3.815 1.00 97.72 156 A 1 ATOM 1274 C C . ALA A 0 156 . -7.642 6.395 -4.778 1.00 97.72 156 A 1 ATOM 1275 C CB . ALA A 0 156 . -9.322 4.871 -3.601 1.00 97.72 156 A 1 ATOM 1276 O O . ALA A 0 156 . -7.353 6.160 -5.950 1.00 97.72 156 A 1 ATOM 1277 N N . SER A 0 157 . -7.746 7.648 -4.318 1.00 97.15 157 A 1 ATOM 1278 C CA . SER A 0 157 . -7.452 8.807 -5.172 1.00 97.15 157 A 1 ATOM 1279 C C . SER A 0 157 . -5.962 8.978 -5.452 1.00 97.15 157 A 1 ATOM 1280 C CB . SER A 0 157 . -8.001 10.108 -4.599 1.00 97.15 157 A 1 ATOM 1281 O O . SER A 0 157 . -5.618 9.324 -6.579 1.00 97.15 157 A 1 ATOM 1282 O OG . SER A 0 157 . -7.482 10.343 -3.313 1.00 97.15 157 A 1 ATOM 1283 N N . SER A 0 158 . -5.077 8.693 -4.487 1.00 97.43 158 A 1 ATOM 1284 C CA . SER A 0 158 . -3.624 8.698 -4.700 1.00 97.43 158 A 1 ATOM 1285 C C . SER A 0 158 . -3.231 7.725 -5.809 1.00 97.43 158 A 1 ATOM 1286 C CB . SER A 0 158 . -2.866 8.284 -3.431 1.00 97.43 158 A 1 ATOM 1287 O O . SER A 0 158 . -2.532 8.101 -6.747 1.00 97.43 158 A 1 ATOM 1288 O OG . SER A 0 158 . -3.015 9.186 -2.361 1.00 97.43 158 A 1 ATOM 1289 N N . VAL A 0 159 . -3.701 6.477 -5.725 1.00 98.00 159 A 1 ATOM 1290 C CA . VAL A 0 159 . -3.399 5.444 -6.724 1.00 98.00 159 A 1 ATOM 1291 C C . VAL A 0 159 . -4.027 5.783 -8.074 1.00 98.00 159 A 1 ATOM 1292 C CB . VAL A 0 159 . -3.857 4.062 -6.234 1.00 98.00 159 A 1 ATOM 1293 O O . VAL A 0 159 . -3.369 5.627 -9.096 1.00 98.00 159 A 1 ATOM 1294 C CG1 . VAL A 0 159 . -3.624 2.979 -7.284 1.00 98.00 159 A 1 ATOM 1295 C CG2 . VAL A 0 159 . -3.065 3.617 -5.002 1.00 98.00 159 A 1 ATOM 1296 N N . LEU A 0 160 . -5.264 6.289 -8.098 1.00 97.69 160 A 1 ATOM 1297 C CA . LEU A 0 160 . -5.911 6.693 -9.347 1.00 97.69 160 A 1 ATOM 1298 C C . LEU A 0 160 . -5.148 7.826 -10.050 1.00 97.69 160 A 1 ATOM 1299 C CB . LEU A 0 160 . -7.372 7.069 -9.050 1.00 97.69 160 A 1 ATOM 1300 O O . LEU A 0 160 . -4.934 7.755 -11.259 1.00 97.69 160 A 1 ATOM 1301 C CG . LEU A 0 160 . -8.187 7.423 -10.304 1.00 97.69 160 A 1 ATOM 1302 C CD1 . LEU A 0 160 . -8.224 6.268 -11.300 1.00 97.69 160 A 1 ATOM 1303 C CD2 . LEU A 0 160 . -9.637 7.722 -9.923 1.00 97.69 160 A 1 ATOM 1304 N N . LEU A 0 161 . -4.683 8.824 -9.291 1.00 97.15 161 A 1 ATOM 1305 C CA . LEU A 0 161 . -3.838 9.899 -9.811 1.00 97.15 161 A 1 ATOM 1306 C C . LEU A 0 161 . -2.539 9.341 -10.407 1.00 97.15 161 A 1 ATOM 1307 C CB . LEU A 0 161 . -3.529 10.893 -8.674 1.00 97.15 161 A 1 ATOM 1308 O O . LEU A 0 161 . -2.161 9.726 -11.513 1.00 97.15 161 A 1 ATOM 1309 C CG . LEU A 0 161 . -2.792 12.153 -9.163 1.00 97.15 161 A 1 ATOM 1310 C CD1 . LEU A 0 161 . -3.776 13.137 -9.786 1.00 97.15 161 A 1 ATOM 1311 C CD2 . LEU A 0 161 . -2.074 12.843 -8.007 1.00 97.15 161 A 1 ATOM 1312 N N . PHE A 0 162 . -1.883 8.426 -9.686 1.00 97.39 162 A 1 ATOM 1313 C CA . PHE A 0 162 . -0.667 7.755 -10.143 1.00 97.39 162 A 1 ATOM 1314 C C . PHE A 0 162 . -0.886 6.999 -11.453 1.00 97.39 162 A 1 ATOM 1315 C CB . PHE A 0 162 . -0.115 6.849 -9.032 1.00 97.39 162 A 1 ATOM 1316 O O . PHE A 0 162 . -0.170 7.256 -12.417 1.00 97.39 162 A 1 ATOM 1317 C CG . PHE A 0 162 . 1.050 5.987 -9.477 1.00 97.39 162 A 1 ATOM 1318 C CD1 . PHE A 0 162 . 0.821 4.714 -10.031 1.00 97.39 162 A 1 ATOM 1319 C CD2 . PHE A 0 162 . 2.361 6.485 -9.404 1.00 97.39 162 A 1 ATOM 1320 C CE1 . PHE A 0 162 . 1.890 3.976 -10.566 1.00 97.39 162 A 1 ATOM 1321 C CE2 . PHE A 0 162 . 3.431 5.757 -9.950 1.00 97.39 162 A 1 ATOM 1322 C CZ . PHE A 0 162 . 3.190 4.510 -10.551 1.00 97.39 162 A 1 ATOM 1323 N N . GLU A 0 163 . -1.883 6.113 -11.516 1.00 96.49 163 A 1 ATOM 1324 C CA . GLU A 0 163 . -2.128 5.294 -12.706 1.00 96.49 163 A 1 ATOM 1325 C C . GLU A 0 163 . -2.465 6.167 -13.916 1.00 96.49 163 A 1 ATOM 1326 C CB . GLU A 0 163 . -3.242 4.266 -12.450 1.00 96.49 163 A 1 ATOM 1327 O O . GLU A 0 163 . -1.875 5.975 -14.973 1.00 96.49 163 A 1 ATOM 1328 C CG . GLU A 0 163 . -2.854 3.152 -11.462 1.00 96.49 163 A 1 ATOM 1329 C CD . GLU A 0 163 . -1.730 2.213 -11.941 1.00 96.49 163 A 1 ATOM 1330 O OE1 . GLU A 0 163 . -0.990 1.714 -11.065 1.00 96.49 163 A 1 ATOM 1331 O OE2 . GLU A 0 163 . -1.620 1.935 -13.158 1.00 96.49 163 A 1 ATOM 1332 N N . ILE A 0 164 . -3.331 7.179 -13.778 1.00 95.58 164 A 1 ATOM 1333 C CA . ILE A 0 164 . -3.677 8.061 -14.905 1.00 95.58 164 A 1 ATOM 1334 C C . ILE A 0 164 . -2.463 8.882 -15.355 1.00 95.58 164 A 1 ATOM 1335 C CB . ILE A 0 164 . -4.886 8.960 -14.566 1.00 95.58 164 A 1 ATOM 1336 O O . ILE A 0 164 . -2.145 8.897 -16.544 1.00 95.58 164 A 1 ATOM 1337 C CG1 . ILE A 0 164 . -6.142 8.086 -14.338 1.00 95.58 164 A 1 ATOM 1338 C CG2 . ILE A 0 164 . -5.141 9.965 -15.710 1.00 95.58 164 A 1 ATOM 1339 C CD1 . ILE A 0 164 . -7.346 8.867 -13.805 1.00 95.58 164 A 1 ATOM 1340 N N . GLY A 0 165 . -1.765 9.542 -14.424 1.00 95.21 165 A 1 ATOM 1341 C CA . GLY A 0 165 . -0.611 10.386 -14.751 1.00 95.21 165 A 1 ATOM 1342 C C . GLY A 0 165 . 0.518 9.596 -15.403 1.00 95.21 165 A 1 ATOM 1343 O O . GLY A 0 165 . 1.110 10.054 -16.384 1.00 95.21 165 A 1 ATOM 1344 N N . ARG A 0 166 . 0.758 8.376 -14.912 1.00 94.41 166 A 1 ATOM 1345 C CA . ARG A 0 166 . 1.763 7.472 -15.461 1.00 94.41 166 A 1 ATOM 1346 C C . ARG A 0 166 . 1.360 6.926 -16.825 1.00 94.41 166 A 1 ATOM 1347 C CB . ARG A 0 166 . 2.030 6.344 -14.446 1.00 94.41 166 A 1 ATOM 1348 O O . ARG A 0 166 . 2.188 6.882 -17.728 1.00 94.41 166 A 1 ATOM 1349 C CG . ARG A 0 166 . 3.200 5.428 -14.827 1.00 94.41 166 A 1 ATOM 1350 C CD . ARG A 0 166 . 4.480 6.255 -14.946 1.00 94.41 166 A 1 ATOM 1351 N NE . ARG A 0 166 . 5.658 5.444 -15.288 1.00 94.41 166 A 1 ATOM 1352 N NH1 . ARG A 0 166 . 6.807 7.228 -16.162 1.00 94.41 166 A 1 ATOM 1353 N NH2 . ARG A 0 166 . 7.676 5.155 -16.291 1.00 94.41 166 A 1 ATOM 1354 C CZ . ARG A 0 166 . 6.709 5.946 -15.907 1.00 94.41 166 A 1 ATOM 1355 N N . TYR A 0 167 . 0.099 6.540 -17.000 1.00 93.88 167 A 1 ATOM 1356 C CA . TYR A 0 167 . -0.412 6.042 -18.278 1.00 93.88 167 A 1 ATOM 1357 C C . TYR A 0 167 . -0.374 7.106 -19.374 1.00 93.88 167 A 1 ATOM 1358 C CB . TYR A 0 167 . -1.842 5.523 -18.104 1.00 93.88 167 A 1 ATOM 1359 O O . TYR A 0 167 . -0.086 6.786 -20.524 1.00 93.88 167 A 1 ATOM 1360 C CG . TYR A 0 167 . -1.913 4.048 -17.786 1.00 93.88 167 A 1 ATOM 1361 C CD1 . TYR A 0 167 . -2.668 3.211 -18.629 1.00 93.88 167 A 1 ATOM 1362 C CD2 . TYR A 0 167 . -1.146 3.498 -16.740 1.00 93.88 167 A 1 ATOM 1363 C CE1 . TYR A 0 167 . -2.574 1.819 -18.497 1.00 93.88 167 A 1 ATOM 1364 C CE2 . TYR A 0 167 . -1.051 2.105 -16.599 1.00 93.88 167 A 1 ATOM 1365 O OH . TYR A 0 167 . -1.491 -0.051 -17.530 1.00 93.88 167 A 1 ATOM 1366 C CZ . TYR A 0 167 . -1.719 1.278 -17.521 1.00 93.88 167 A 1 ATOM 1367 N N . CYS A 0 168 . -0.614 8.365 -19.020 1.00 93.96 168 A 1 ATOM 1368 C CA . CYS A 0 168 . -0.411 9.496 -19.917 1.00 93.96 168 A 1 ATOM 1369 C C . CYS A 0 168 . 1.047 9.617 -20.377 1.00 93.96 168 A 1 ATOM 1370 C CB . CYS A 0 168 . -0.847 10.754 -19.178 1.00 93.96 168 A 1 ATOM 1371 O O . CYS A 0 168 . 1.305 9.648 -21.576 1.00 93.96 168 A 1 ATOM 1372 S SG . CYS A 0 168 . -2.633 10.978 -19.087 1.00 93.96 168 A 1 ATOM 1373 N N . ALA A 0 169 . 2.007 9.600 -19.445 1.00 93.11 169 A 1 ATOM 1374 C CA . ALA A 0 169 . 3.434 9.652 -19.782 1.00 93.11 169 A 1 ATOM 1375 C C . ALA A 0 169 . 3.917 8.435 -20.592 1.00 93.11 169 A 1 ATOM 1376 C CB . ALA A 0 169 . 4.225 9.803 -18.482 1.00 93.11 169 A 1 ATOM 1377 O O . ALA A 0 169 . 4.875 8.522 -21.350 1.00 93.11 169 A 1 ATOM 1378 N N . LEU A 0 170 . 3.246 7.291 -20.463 1.00 91.53 170 A 1 ATOM 1379 C CA . LEU A 0 170 . 3.520 6.091 -21.255 1.00 91.53 170 A 1 ATOM 1380 C C . LEU A 0 170 . 2.753 6.050 -22.592 1.00 91.53 170 A 1 ATOM 1381 C CB . LEU A 0 170 . 3.254 4.854 -20.378 1.00 91.53 170 A 1 ATOM 1382 O O . LEU A 0 170 . 2.772 5.018 -23.259 1.00 91.53 170 A 1 ATOM 1383 C CG . LEU A 0 170 . 4.190 4.701 -19.167 1.00 91.53 170 A 1 ATOM 1384 C CD1 . LEU A 0 170 . 3.728 3.507 -18.330 1.00 91.53 170 A 1 ATOM 1385 C CD2 . LEU A 0 170 . 5.648 4.472 -19.570 1.00 91.53 170 A 1 ATOM 1386 N N . ASN A 0 171 . 2.058 7.131 -22.971 1.00 91.08 171 A 1 ATOM 1387 C CA . ASN A 0 171 . 1.213 7.223 -24.169 1.00 91.08 171 A 1 ATOM 1388 C C . ASN A 0 171 . 0.151 6.102 -24.263 1.00 91.08 171 A 1 ATOM 1389 C CB . ASN A 0 171 . 2.107 7.359 -25.414 1.00 91.08 171 A 1 ATOM 1390 O O . ASN A 0 171 . -0.181 5.605 -25.338 1.00 91.08 171 A 1 ATOM 1391 C CG . ASN A 0 171 . 1.340 7.811 -26.644 1.00 91.08 171 A 1 ATOM 1392 N ND2 . ASN A 0 171 . 1.779 7.417 -27.817 1.00 91.08 171 A 1 ATOM 1393 O OD1 . ASN A 0 171 . 0.365 8.540 -26.581 1.00 91.08 171 A 1 ATOM 1394 N N . LYS A 0 172 . -0.377 5.664 -23.114 1.00 91.03 172 A 1 ATOM 1395 C CA . LYS A 0 172 . -1.390 4.600 -23.025 1.00 91.03 172 A 1 ATOM 1396 C C . LYS A 0 172 . -2.813 5.126 -23.061 1.00 91.03 172 A 1 ATOM 1397 C CB . LYS A 0 172 . -1.146 3.735 -21.778 1.00 91.03 172 A 1 ATOM 1398 O O . LYS A 0 172 . -3.704 4.412 -23.504 1.00 91.03 172 A 1 ATOM 1399 C CG . LYS A 0 172 . 0.223 3.044 -21.774 1.00 91.03 172 A 1 ATOM 1400 C CD . LYS A 0 172 . 0.442 2.250 -23.064 1.00 91.03 172 A 1 ATOM 1401 C CE . LYS A 0 172 . 1.678 1.364 -22.988 1.00 91.03 172 A 1 ATOM 1402 N NZ . LYS A 0 172 . 1.661 0.419 -24.117 1.00 91.03 172 A 1 ATOM 1403 N N . ILE A 0 173 . -3.030 6.364 -22.628 1.00 92.11 173 A 1 ATOM 1404 C CA . ILE A 0 173 . -4.327 7.040 -22.721 1.00 92.11 173 A 1 ATOM 1405 C C . ILE A 0 173 . -4.311 7.933 -23.958 1.00 92.11 173 A 1 ATOM 1406 C CB . ILE A 0 173 . -4.633 7.822 -21.425 1.00 92.11 173 A 1 ATOM 1407 O O . ILE A 0 173 . -3.481 8.835 -24.063 1.00 92.11 173 A 1 ATOM 1408 C CG1 . ILE A 0 173 . -4.805 6.836 -20.251 1.00 92.11 173 A 1 ATOM 1409 C CG2 . ILE A 0 173 . -5.914 8.664 -21.571 1.00 92.11 173 A 1 ATOM 1410 C CD1 . ILE A 0 173 . -4.789 7.501 -18.869 1.00 92.11 173 A 1 ATOM 1411 N N . ARG A 0 174 . -5.250 7.710 -24.884 1.00 90.40 174 A 1 ATOM 1412 C CA . ARG A 0 174 . -5.387 8.547 -26.083 1.00 90.40 174 A 1 ATOM 1413 C C . ARG A 0 174 . -5.665 10.002 -25.691 1.00 90.40 174 A 1 ATOM 1414 C CB . ARG A 0 174 . -6.481 7.971 -26.997 1.00 90.40 174 A 1 ATOM 1415 O O . ARG A 0 174 . -6.411 10.262 -24.749 1.00 90.40 174 A 1 ATOM 1416 C CG . ARG A 0 174 . -6.370 8.500 -28.434 1.00 90.40 174 A 1 ATOM 1417 C CD . ARG A 0 174 . -7.448 7.876 -29.326 1.00 90.40 174 A 1 ATOM 1418 N NE . ARG A 0 174 . -7.311 8.320 -30.726 1.00 90.40 174 A 1 ATOM 1419 N NH1 . ARG A 0 174 . -9.035 7.073 -31.593 1.00 90.40 174 A 1 ATOM 1420 N NH2 . ARG A 0 174 . -7.784 8.317 -32.956 1.00 90.40 174 A 1 ATOM 1421 C CZ . ARG A 0 174 . -8.042 7.904 -31.746 1.00 90.40 174 A 1 ATOM 1422 N N . TYR A 0 175 . -5.107 10.948 -26.448 1.00 86.14 175 A 1 ATOM 1423 C CA . TYR A 0 175 . -5.225 12.392 -26.188 1.00 86.14 175 A 1 ATOM 1424 C C . TYR A 0 175 . -4.607 12.842 -24.854 1.00 86.14 175 A 1 ATOM 1425 C CB . TYR A 0 175 . -6.681 12.874 -26.325 1.00 86.14 175 A 1 ATOM 1426 O O . TYR A 0 175 . -5.039 13.848 -24.282 1.00 86.14 175 A 1 ATOM 1427 C CG . TYR A 0 175 . -7.455 12.269 -27.473 1.00 86.14 175 A 1 ATOM 1428 C CD1 . TYR A 0 175 . -7.209 12.706 -28.787 1.00 86.14 175 A 1 ATOM 1429 C CD2 . TYR A 0 175 . -8.419 11.272 -27.224 1.00 86.14 175 A 1 ATOM 1430 C CE1 . TYR A 0 175 . -7.940 12.161 -29.859 1.00 86.14 175 A 1 ATOM 1431 C CE2 . TYR A 0 175 . -9.150 10.725 -28.294 1.00 86.14 175 A 1 ATOM 1432 O OH . TYR A 0 175 . -9.629 10.640 -30.635 1.00 86.14 175 A 1 ATOM 1433 C CZ . TYR A 0 175 . -8.915 11.172 -29.610 1.00 86.14 175 A 1 ATOM 1434 N N . CYS A 0 176 . -3.619 12.094 -24.363 1.00 88.58 176 A 1 ATOM 1435 C CA . CYS A 0 176 . -2.803 12.463 -23.221 1.00 88.58 176 A 1 ATOM 1436 C C . CYS A 0 176 . -1.319 12.347 -23.583 1.00 88.58 176 A 1 ATOM 1437 C CB . CYS A 0 176 . -3.160 11.579 -22.027 1.00 88.58 176 A 1 ATOM 1438 O O . CYS A 0 176 . -0.917 11.386 -24.231 1.00 88.58 176 A 1 ATOM 1439 S SG . CYS A 0 176 . -2.821 12.428 -20.473 1.00 88.58 176 A 1 ATOM 1440 N N . SER A 0 177 . -0.522 13.329 -23.173 1.00 91.03 177 A 1 ATOM 1441 C CA . SER A 0 177 . 0.922 13.406 -23.420 1.00 91.03 177 A 1 ATOM 1442 C C . SER A 0 177 . 1.703 13.363 -22.106 1.00 91.03 177 A 1 ATOM 1443 C CB . SER A 0 177 . 1.221 14.698 -24.198 1.00 91.03 177 A 1 ATOM 1444 O O . SER A 0 177 . 1.108 13.295 -21.026 1.00 91.03 177 A 1 ATOM 1445 O OG . SER A 0 177 . 0.720 15.819 -23.492 1.00 91.03 177 A 1 ATOM 1446 N N . CYS A 0 178 . 3.032 13.453 -22.186 1.00 92.22 178 A 1 ATOM 1447 C CA . CYS A 0 178 . 3.870 13.808 -21.040 1.00 92.22 178 A 1 ATOM 1448 C C . CYS A 0 178 . 3.357 15.097 -20.373 1.00 92.22 178 A 1 ATOM 1449 C CB . CYS A 0 178 . 5.320 13.980 -21.509 1.00 92.22 178 A 1 ATOM 1450 O O . CYS A 0 178 . 2.705 15.922 -21.015 1.00 92.22 178 A 1 ATOM 1451 S SG . CYS A 0 178 . 5.988 12.562 -22.420 1.00 92.22 178 A 1 ATOM 1452 N N . GLY A 0 179 . 3.601 15.241 -19.073 1.00 86.88 179 A 1 ATOM 1453 C CA . GLY A 0 179 . 3.272 16.466 -18.355 1.00 86.88 179 A 1 ATOM 1454 C C . GLY A 0 179 . 4.201 17.609 -18.747 1.00 86.88 179 A 1 ATOM 1455 O O . GLY A 0 179 . 5.417 17.436 -18.713 1.00 86.88 179 A 1 ATOM 1456 N N . ASP A 0 180 . 3.618 18.764 -19.050 1.00 72.59 180 A 1 ATOM 1457 C CA . ASP A 0 180 . 4.352 20.014 -19.225 1.00 72.59 180 A 1 ATOM 1458 C C . ASP A 0 180 . 4.673 20.571 -17.827 1.00 72.59 180 A 1 ATOM 1459 C CB . ASP A 0 180 . 3.529 20.987 -20.091 1.00 72.59 180 A 1 ATOM 1460 O O . ASP A 0 180 . 3.768 20.841 -17.029 1.00 72.59 180 A 1 ATOM 1461 C CG . ASP A 0 180 . 3.079 20.368 -21.425 1.00 72.59 180 A 1 ATOM 1462 O OD1 . ASP A 0 180 . 3.912 19.696 -22.075 1.00 72.59 180 A 1 ATOM 1463 O OD2 . ASP A 0 180 . 1.872 20.487 -21.747 1.00 72.59 180 A 1 ATOM 1464 N N . GLU A 0 181 . 5.956 20.671 -17.463 1.00 61.63 181 A 1 ATOM 1465 C CA . GLU A 0 181 . 6.366 21.232 -16.168 1.00 61.63 181 A 1 ATOM 1466 C C . GLU A 0 181 . 6.317 22.774 -16.211 1.00 61.63 181 A 1 ATOM 1467 C CB . GLU A 0 181 . 7.730 20.693 -15.678 1.00 61.63 181 A 1 ATOM 1468 O O . GLU A 0 181 . 7.330 23.438 -16.019 1.00 61.63 181 A 1 ATOM 1469 C CG . GLU A 0 181 . 7.843 19.162 -15.549 1.00 61.63 181 A 1 ATOM 1470 C CD . GLU A 0 181 . 9.167 18.695 -14.905 1.00 61.63 181 A 1 ATOM 1471 O OE1 . GLU A 0 181 . 9.233 17.500 -14.510 1.00 61.63 181 A 1 ATOM 1472 O OE2 . GLU A 0 181 . 10.103 19.506 -14.750 1.00 61.63 181 A 1 ATOM 1473 N N . ASP A 0 182 . 5.136 23.357 -16.447 1.00 51.90 182 A 1 ATOM 1474 C CA . ASP A 0 182 . 4.885 24.799 -16.669 1.00 51.90 182 A 1 ATOM 1475 C C . ASP A 0 182 . 5.199 25.737 -15.463 1.00 51.90 182 A 1 ATOM 1476 C CB . ASP A 0 182 . 3.427 24.997 -17.162 1.00 51.90 182 A 1 ATOM 1477 O O . ASP A 0 182 . 4.561 26.774 -15.292 1.00 51.90 182 A 1 ATOM 1478 C CG . ASP A 0 182 . 3.131 24.536 -18.593 1.00 51.90 182 A 1 ATOM 1479 O OD1 . ASP A 0 182 . 4.088 24.448 -19.391 1.00 51.90 182 A 1 ATOM 1480 O OD2 . ASP A 0 182 . 1.922 24.333 -18.873 1.00 51.90 182 A 1 ATOM 1481 N N . GLY A 0 183 . 6.164 25.434 -14.581 1.00 47.04 183 A 1 ATOM 1482 C CA . GLY A 0 183 . 6.401 26.267 -13.390 1.00 47.04 183 A 1 ATOM 1483 C C . GLY A 0 183 . 7.676 26.057 -12.568 1.00 47.04 183 A 1 ATOM 1484 O O . GLY A 0 183 . 7.690 26.434 -11.399 1.00 47.04 183 A 1 ATOM 1485 N N . SER A 0 184 . 8.752 25.459 -13.092 1.00 38.87 184 A 1 ATOM 1486 C CA . SER A 0 184 . 10.038 25.383 -12.353 1.00 38.87 184 A 1 ATOM 1487 C C . SER A 0 184 . 11.288 25.664 -13.193 1.00 38.87 184 A 1 ATOM 1488 C CB . SER A 0 184 . 10.182 24.050 -11.608 1.00 38.87 184 A 1 ATOM 1489 O O . SER A 0 184 . 12.403 25.410 -12.739 1.00 38.87 184 A 1 ATOM 1490 O OG . SER A 0 184 . 9.216 23.925 -10.577 1.00 38.87 184 A 1 ATOM 1491 N N . TYR A 0 185 . 11.138 26.213 -14.397 1.00 41.78 185 A 1 ATOM 1492 C CA . TYR A 0 185 . 12.283 26.549 -15.235 1.00 41.78 185 A 1 ATOM 1493 C C . TYR A 0 185 . 12.882 27.898 -14.831 1.00 41.78 185 A 1 ATOM 1494 C CB . TYR A 0 185 . 11.894 26.496 -16.716 1.00 41.78 185 A 1 ATOM 1495 O O . TYR A 0 185 . 12.570 28.931 -15.413 1.00 41.78 185 A 1 ATOM 1496 C CG . TYR A 0 185 . 11.308 25.169 -17.153 1.00 41.78 185 A 1 ATOM 1497 C CD1 . TYR A 0 185 . 12.091 23.998 -17.121 1.00 41.78 185 A 1 ATOM 1498 C CD2 . TYR A 0 185 . 9.972 25.110 -17.594 1.00 41.78 185 A 1 ATOM 1499 C CE1 . TYR A 0 185 . 11.538 22.771 -17.533 1.00 41.78 185 A 1 ATOM 1500 C CE2 . TYR A 0 185 . 9.430 23.888 -18.033 1.00 41.78 185 A 1 ATOM 1501 O OH . TYR A 0 185 . 9.689 21.539 -18.437 1.00 41.78 185 A 1 ATOM 1502 C CZ . TYR A 0 185 . 10.208 22.716 -17.999 1.00 41.78 185 A 1 ATOM 1503 N N . ALA A 0 186 . 13.816 27.881 -13.883 1.00 32.05 186 A 1 ATOM 1504 C CA . ALA A 0 186 . 14.954 28.780 -14.003 1.00 32.05 186 A 1 ATOM 1505 C C . ALA A 0 186 . 15.822 28.222 -15.140 1.00 32.05 186 A 1 ATOM 1506 C CB . ALA A 0 186 . 15.687 28.885 -12.661 1.00 32.05 186 A 1 ATOM 1507 O O . ALA A 0 186 . 16.650 27.332 -14.940 1.00 32.05 186 A 1 ATOM 1508 N N . THR A 0 187 . 15.587 28.676 -16.371 1.00 34.51 187 A 1 ATOM 1509 C CA . THR A 0 187 . 16.607 28.540 -17.413 1.00 34.51 187 A 1 ATOM 1510 C C . THR A 0 187 . 17.850 29.275 -16.910 1.00 34.51 187 A 1 ATOM 1511 C CB . THR A 0 187 . 16.153 29.165 -18.741 1.00 34.51 187 A 1 ATOM 1512 O O . THR A 0 187 . 17.715 30.432 -16.509 1.00 34.51 187 A 1 ATOM 1513 C CG2 . THR A 0 187 . 15.019 28.366 -19.381 1.00 34.51 187 A 1 ATOM 1514 O OG1 . THR A 0 187 . 15.673 30.474 -18.545 1.00 34.51 187 A 1 ATOM 1515 N N . PRO A 0 188 . 19.057 28.681 -16.917 1.00 37.33 188 A 1 ATOM 1516 C CA . PRO A 0 188 . 20.260 29.471 -16.715 1.00 37.33 188 A 1 ATOM 1517 C C . PRO A 0 188 . 20.278 30.525 -17.821 1.00 37.33 188 A 1 ATOM 1518 C CB . PRO A 0 188 . 21.443 28.495 -16.807 1.00 37.33 188 A 1 ATOM 1519 O O . PRO A 0 188 . 20.280 30.156 -18.998 1.00 37.33 188 A 1 ATOM 1520 C CG . PRO A 0 188 . 20.799 27.112 -16.694 1.00 37.33 188 A 1 ATOM 1521 C CD . PRO A 0 188 . 19.386 27.309 -17.238 1.00 37.33 188 A 1 ATOM 1522 N N . ASN A 0 189 . 20.229 31.808 -17.456 1.00 30.95 189 A 1 ATOM 1523 C CA . ASN A 0 189 . 20.391 32.908 -18.399 1.00 30.95 189 A 1 ATOM 1524 C C . ASN A 0 189 . 21.691 32.675 -19.177 1.00 30.95 189 A 1 ATOM 1525 C CB . ASN A 0 189 . 20.418 34.253 -17.636 1.00 30.95 189 A 1 ATOM 1526 O O . ASN A 0 189 . 22.785 32.862 -18.646 1.00 30.95 189 A 1 ATOM 1527 C CG . ASN A 0 189 . 19.040 34.803 -17.311 1.00 30.95 189 A 1 ATOM 1528 N ND2 . ASN A 0 189 . 18.929 35.653 -16.316 1.00 30.95 189 A 1 ATOM 1529 O OD1 . ASN A 0 189 . 18.057 34.498 -17.961 1.00 30.95 189 A 1 ATOM 1530 N N . TYR A 0 190 . 21.579 32.237 -20.431 1.00 30.03 190 A 1 ATOM 1531 C CA . TYR A 0 190 . 22.693 32.316 -21.361 1.00 30.03 190 A 1 ATOM 1532 C C . TYR A 0 190 . 22.876 33.802 -21.672 1.00 30.03 190 A 1 ATOM 1533 C CB . TYR A 0 190 . 22.421 31.498 -22.636 1.00 30.03 190 A 1 ATOM 1534 O O . TYR A 0 190 . 21.917 34.430 -22.133 1.00 30.03 190 A 1 ATOM 1535 C CG . TYR A 0 190 . 23.360 30.320 -22.804 1.00 30.03 190 A 1 ATOM 1536 C CD1 . TYR A 0 190 . 24.585 30.484 -23.482 1.00 30.03 190 A 1 ATOM 1537 C CD2 . TYR A 0 190 . 23.010 29.064 -22.275 1.00 30.03 190 A 1 ATOM 1538 C CE1 . TYR A 0 190 . 25.459 29.390 -23.636 1.00 30.03 190 A 1 ATOM 1539 C CE2 . TYR A 0 190 . 23.878 27.967 -22.432 1.00 30.03 190 A 1 ATOM 1540 O OH . TYR A 0 190 . 25.942 27.065 -23.239 1.00 30.03 190 A 1 ATOM 1541 C CZ . TYR A 0 190 . 25.104 28.128 -23.110 1.00 30.03 190 A 1 ATOM 1542 N N . PRO A 0 191 . 24.060 34.392 -21.452 1.00 30.60 191 A 1 ATOM 1543 C CA . PRO A 0 191 . 24.319 35.733 -21.932 1.00 30.60 191 A 1 ATOM 1544 C C . PRO A 0 191 . 24.418 35.643 -23.457 1.00 30.60 191 A 1 ATOM 1545 C CB . PRO A 0 191 . 25.602 36.176 -21.222 1.00 30.60 191 A 1 ATOM 1546 O O . PRO A 0 191 . 25.471 35.340 -24.011 1.00 30.60 191 A 1 ATOM 1547 C CG . PRO A 0 191 . 26.355 34.867 -20.983 1.00 30.60 191 A 1 ATOM 1548 C CD . PRO A 0 191 . 25.252 33.816 -20.846 1.00 30.60 191 A 1 ATOM 1549 N N . SER A 0 192 . 23.297 35.848 -24.151 1.00 31.74 192 A 1 ATOM 1550 C CA . SER A 0 192 . 23.335 36.121 -25.583 1.00 31.74 192 A 1 ATOM 1551 C C . SER A 0 192 . 23.949 37.499 -25.762 1.00 31.74 192 A 1 ATOM 1552 C CB . SER A 0 192 . 21.962 36.022 -26.252 1.00 31.74 192 A 1 ATOM 1553 O O . SER A 0 192 . 23.326 38.533 -25.519 1.00 31.74 192 A 1 ATOM 1554 O OG . SER A 0 192 . 21.873 34.787 -26.934 1.00 31.74 192 A 1 ATOM 1555 N N . SER A 0 193 . 25.210 37.492 -26.167 1.00 28.46 193 A 1 ATOM 1556 C CA . SER A 0 193 . 25.947 38.635 -26.671 1.00 28.46 193 A 1 ATOM 1557 C C . SER A 0 193 . 25.297 39.151 -27.958 1.00 28.46 193 A 1 ATOM 1558 C CB . SER A 0 193 . 27.395 38.188 -26.920 1.00 28.46 193 A 1 ATOM 1559 O O . SER A 0 193 . 25.755 38.847 -29.050 1.00 28.46 193 A 1 ATOM 1560 O OG . SER A 0 193 . 27.411 37.054 -27.769 1.00 28.46 193 A 1 ATOM 1561 N N . HIS A 0 194 . 24.232 39.937 -27.840 1.00 34.05 194 A 1 ATOM 1562 C CA . HIS A 0 194 . 23.776 40.837 -28.897 1.00 34.05 194 A 1 ATOM 1563 C C . HIS A 0 194 . 23.288 42.146 -28.269 1.00 34.05 194 A 1 ATOM 1564 C CB . HIS A 0 194 . 22.775 40.153 -29.847 1.00 34.05 194 A 1 ATOM 1565 O O . HIS A 0 194 . 22.103 42.466 -28.243 1.00 34.05 194 A 1 ATOM 1566 C CG . HIS A 0 194 . 23.458 39.356 -30.938 1.00 34.05 194 A 1 ATOM 1567 C CD2 . HIS A 0 194 . 23.503 37.992 -31.059 1.00 34.05 194 A 1 ATOM 1568 N ND1 . HIS A 0 194 . 24.205 39.874 -31.976 1.00 34.05 194 A 1 ATOM 1569 C CE1 . HIS A 0 194 . 24.688 38.848 -32.696 1.00 34.05 194 A 1 ATOM 1570 N NE2 . HIS A 0 194 . 24.277 37.681 -32.182 1.00 34.05 194 A 1 ATOM 1571 N N . LEU A 0 195 . 24.247 42.925 -27.755 1.00 29.22 195 A 1 ATOM 1572 C CA . LEU A 0 195 . 24.073 44.363 -27.584 1.00 29.22 195 A 1 ATOM 1573 C C . LEU A 0 195 . 24.063 45.009 -28.977 1.00 29.22 195 A 1 ATOM 1574 C CB . LEU A 0 195 . 25.214 44.972 -26.729 1.00 29.22 195 A 1 ATOM 1575 O O . LEU A 0 195 . 25.117 45.184 -29.584 1.00 29.22 195 A 1 ATOM 1576 C CG . LEU A 0 195 . 24.854 45.263 -25.260 1.00 29.22 195 A 1 ATOM 1577 C CD1 . LEU A 0 195 . 25.252 44.109 -24.342 1.00 29.22 195 A 1 ATOM 1578 C CD2 . LEU A 0 195 . 25.575 46.529 -24.788 1.00 29.22 195 A 1 ATOM 1579 N N . TYR A 0 196 . 22.889 45.422 -29.450 1.00 29.15 196 A 1 ATOM 1580 C CA . TYR A 0 196 . 22.784 46.542 -30.381 1.00 29.15 196 A 1 ATOM 1581 C C . TYR A 0 196 . 22.184 47.725 -29.625 1.00 29.15 196 A 1 ATOM 1582 C CB . TYR A 0 196 . 22.040 46.171 -31.674 1.00 29.15 196 A 1 ATOM 1583 O O . TYR A 0 196 . 20.998 47.759 -29.305 1.00 29.15 196 A 1 ATOM 1584 C CG . TYR A 0 196 . 22.948 46.220 -32.892 1.00 29.15 196 A 1 ATOM 1585 C CD1 . TYR A 0 196 . 23.083 47.413 -33.632 1.00 29.15 196 A 1 ATOM 1586 C CD2 . TYR A 0 196 . 23.696 45.083 -33.256 1.00 29.15 196 A 1 ATOM 1587 C CE1 . TYR A 0 196 . 23.945 47.463 -34.746 1.00 29.15 196 A 1 ATOM 1588 C CE2 . TYR A 0 196 . 24.559 45.130 -34.367 1.00 29.15 196 A 1 ATOM 1589 O OH . TYR A 0 196 . 25.514 46.350 -36.191 1.00 29.15 196 A 1 ATOM 1590 C CZ . TYR A 0 196 . 24.682 46.317 -35.118 1.00 29.15 196 A 1 ATOM 1591 N N . LYS A 0 197 . 23.054 48.686 -29.300 1.00 28.76 197 A 1 ATOM 1592 C CA . LYS A 0 197 . 22.672 50.030 -28.867 1.00 28.76 197 A 1 ATOM 1593 C C . LYS A 0 197 . 21.841 50.664 -29.977 1.00 28.76 197 A 1 ATOM 1594 C CB . LYS A 0 197 . 23.936 50.893 -28.665 1.00 28.76 197 A 1 ATOM 1595 O O . LYS A 0 197 . 22.338 50.786 -31.094 1.00 28.76 197 A 1 ATOM 1596 C CG . LYS A 0 197 . 24.606 50.756 -27.293 1.00 28.76 197 A 1 ATOM 1597 C CD . LYS A 0 197 . 25.922 51.552 -27.270 1.00 28.76 197 A 1 ATOM 1598 C CE . LYS A 0 197 . 26.505 51.611 -25.853 1.00 28.76 197 A 1 ATOM 1599 N NZ . LYS A 0 197 . 27.847 52.250 -25.833 1.00 28.76 197 A 1 ATOM 1600 N N . ASN A 0 198 . 20.658 51.176 -29.657 1.00 32.71 198 A 1 ATOM 1601 C CA . ASN A 0 198 . 20.229 52.389 -30.331 1.00 32.71 198 A 1 ATOM 1602 C C . ASN A 0 198 . 19.545 53.351 -29.365 1.00 32.71 198 A 1 ATOM 1603 C CB . ASN A 0 198 . 19.427 52.101 -31.611 1.00 32.71 198 A 1 ATOM 1604 O O . ASN A 0 198 . 18.671 52.977 -28.584 1.00 32.71 198 A 1 ATOM 1605 C CG . ASN A 0 198 . 19.683 53.164 -32.669 1.00 32.71 198 A 1 ATOM 1606 N ND2 . ASN A 0 198 . 19.152 52.989 -33.855 1.00 32.71 198 A 1 ATOM 1607 O OD1 . ASN A 0 198 . 20.380 54.146 -32.459 1.00 32.71 198 A 1 ATOM 1608 N N . ASN A 0 199 . 20.038 54.582 -29.416 1.00 31.62 199 A 1 ATOM 1609 C CA . ASN A 0 199 . 19.606 55.722 -28.634 1.00 31.62 199 A 1 ATOM 1610 C C . ASN A 0 199 . 18.278 56.239 -29.191 1.00 31.62 199 A 1 ATOM 1611 C CB . ASN A 0 199 . 20.681 56.822 -28.759 1.00 31.62 199 A 1 ATOM 1612 O O . ASN A 0 199 . 18.153 56.386 -30.404 1.00 31.62 199 A 1 ATOM 1613 C CG . ASN A 0 199 . 21.962 56.556 -27.993 1.00 31.62 199 A 1 ATOM 1614 N ND2 . ASN A 0 199 . 23.076 57.074 -28.458 1.00 31.62 199 A 1 ATOM 1615 O OD1 . ASN A 0 199 . 21.988 55.913 -26.959 1.00 31.62 199 A 1 ATOM 1616 N N . ASN A 0 200 . 17.349 56.566 -28.291 1.00 39.63 200 A 1 ATOM 1617 C CA . ASN A 0 200 . 16.465 57.741 -28.314 1.00 39.63 200 A 1 ATOM 1618 C C . ASN A 0 200 . 15.051 57.419 -27.807 1.00 39.63 200 A 1 ATOM 1619 C CB . ASN A 0 200 . 16.427 58.513 -29.653 1.00 39.63 200 A 1 ATOM 1620 O O . ASN A 0 200 . 14.251 56.776 -28.472 1.00 39.63 200 A 1 ATOM 1621 C CG . ASN A 0 200 . 17.728 59.252 -29.941 1.00 39.63 200 A 1 ATOM 1622 N ND2 . ASN A 0 200 . 18.024 59.532 -31.188 1.00 39.63 200 A 1 ATOM 1623 O OD1 . ASN A 0 200 . 18.487 59.606 -29.053 1.00 39.63 200 A 1 ATOM 1624 N N . ASN A 0 201 . 14.786 57.987 -26.630 1.00 38.43 201 A 1 ATOM 1625 C CA . ASN A 0 201 . 13.573 58.688 -26.219 1.00 38.43 201 A 1 ATOM 1626 C C . ASN A 0 201 . 12.229 57.935 -26.204 1.00 38.43 201 A 1 ATOM 1627 C CB . ASN A 0 201 . 13.524 60.043 -26.953 1.00 38.43 201 A 1 ATOM 1628 O O . ASN A 0 201 . 11.554 57.764 -27.210 1.00 38.43 201 A 1 ATOM 1629 C CG . ASN A 0 201 . 14.770 60.882 -26.706 1.00 38.43 201 A 1 ATOM 1630 N ND2 . ASN A 0 201 . 15.027 61.872 -27.525 1.00 38.43 201 A 1 ATOM 1631 O OD1 . ASN A 0 201 . 15.543 60.646 -25.792 1.00 38.43 201 A 1 ATOM 1632 N N . ASN A 0 202 . 11.791 57.710 -24.961 1.00 33.23 202 A 1 ATOM 1633 C CA . ASN A 0 202 . 10.432 57.917 -24.460 1.00 33.23 202 A 1 ATOM 1634 C C . ASN A 0 202 . 9.301 57.101 -25.102 1.00 33.23 202 A 1 ATOM 1635 C CB . ASN A 0 202 . 10.132 59.434 -24.448 1.00 33.23 202 A 1 ATOM 1636 O O . ASN A 0 202 . 8.560 57.604 -25.938 1.00 33.23 202 A 1 ATOM 1637 C CG . ASN A 0 202 . 11.085 60.236 -23.583 1.00 33.23 202 A 1 ATOM 1638 N ND2 . ASN A 0 202 . 11.129 61.536 -23.754 1.00 33.23 202 A 1 ATOM 1639 O OD1 . ASN A 0 202 . 11.805 59.710 -22.753 1.00 33.23 202 A 1 ATOM 1640 N N . LEU A 0 203 . 9.028 55.925 -24.526 1.00 33.94 203 A 1 ATOM 1641 C CA . LEU A 0 203 . 7.646 55.522 -24.266 1.00 33.94 203 A 1 ATOM 1642 C C . LEU A 0 203 . 7.557 54.778 -22.926 1.00 33.94 203 A 1 ATOM 1643 C CB . LEU A 0 203 . 7.039 54.726 -25.440 1.00 33.94 203 A 1 ATOM 1644 O O . LEU A 0 203 . 8.085 53.682 -22.746 1.00 33.94 203 A 1 ATOM 1645 C CG . LEU A 0 203 . 5.623 55.232 -25.798 1.00 33.94 203 A 1 ATOM 1646 C CD1 . LEU A 0 203 . 5.658 56.316 -26.876 1.00 33.94 203 A 1 ATOM 1647 C CD2 . LEU A 0 203 . 4.744 54.094 -26.310 1.00 33.94 203 A 1 ATOM 1648 N N . LEU A 0 204 . 6.899 55.431 -21.972 1.00 28.17 204 A 1 ATOM 1649 C CA . LEU A 0 204 . 6.637 54.970 -20.616 1.00 28.17 204 A 1 ATOM 1650 C C . LEU A 0 204 . 5.667 53.775 -20.674 1.00 28.17 204 A 1 ATOM 1651 C CB . LEU A 0 204 . 6.049 56.183 -19.845 1.00 28.17 204 A 1 ATOM 1652 O O . LEU A 0 204 . 4.459 53.955 -20.816 1.00 28.17 204 A 1 ATOM 1653 C CG . LEU A 0 204 . 6.436 56.267 -18.361 1.00 28.17 204 A 1 ATOM 1654 C CD1 . LEU A 0 204 . 7.778 56.986 -18.204 1.00 28.17 204 A 1 ATOM 1655 C CD2 . LEU A 0 204 . 5.381 57.052 -17.581 1.00 28.17 204 A 1 ATOM 1656 N N . ARG A 0 205 . 6.172 52.541 -20.578 1.00 29.95 205 A 1 ATOM 1657 C CA . ARG A 0 205 . 5.332 51.361 -20.336 1.00 29.95 205 A 1 ATOM 1658 C C . ARG A 0 205 . 5.882 50.605 -19.136 1.00 29.95 205 A 1 ATOM 1659 C CB . ARG A 0 205 . 5.176 50.515 -21.614 1.00 29.95 205 A 1 ATOM 1660 O O . ARG A 0 205 . 6.975 50.056 -19.189 1.00 29.95 205 A 1 ATOM 1661 C CG . ARG A 0 205 . 3.830 49.769 -21.614 1.00 29.95 205 A 1 ATOM 1662 C CD . ARG A 0 205 . 3.632 48.970 -22.908 1.00 29.95 205 A 1 ATOM 1663 N NE . ARG A 0 205 . 2.265 48.411 -22.996 1.00 29.95 205 A 1 ATOM 1664 N NH1 . ARG A 0 205 . 2.762 46.479 -24.139 1.00 29.95 205 A 1 ATOM 1665 N NH2 . ARG A 0 205 . 0.645 46.930 -23.607 1.00 29.95 205 A 1 ATOM 1666 C CZ . ARG A 0 205 . 1.900 47.281 -23.577 1.00 29.95 205 A 1 ATOM 1667 N N . GLN A 0 206 . 5.110 50.652 -18.052 1.00 27.66 206 A 1 ATOM 1668 C CA . GLN A 0 206 . 5.341 49.981 -16.775 1.00 27.66 206 A 1 ATOM 1669 C C . GLN A 0 206 . 5.825 48.537 -16.975 1.00 27.66 206 A 1 ATOM 1670 C CB . GLN A 0 206 . 4.009 49.969 -15.996 1.00 27.66 206 A 1 ATOM 1671 O O . GLN A 0 206 . 5.039 47.647 -17.289 1.00 27.66 206 A 1 ATOM 1672 C CG . GLN A 0 206 . 3.656 51.306 -15.324 1.00 27.66 206 A 1 ATOM 1673 C CD . GLN A 0 206 . 2.200 51.383 -14.863 1.00 27.66 206 A 1 ATOM 1674 N NE2 . GLN A 0 206 . 1.882 52.233 -13.912 1.00 27.66 206 A 1 ATOM 1675 O OE1 . GLN A 0 206 . 1.313 50.720 -15.372 1.00 27.66 206 A 1 ATOM 1676 N N . GLN A 0 207 . 7.117 48.309 -16.752 1.00 28.50 207 A 1 ATOM 1677 C CA . GLN A 0 207 . 7.648 47.016 -16.343 1.00 28.50 207 A 1 ATOM 1678 C C . GLN A 0 207 . 7.854 47.102 -14.835 1.00 28.50 207 A 1 ATOM 1679 C CB . GLN A 0 207 . 8.943 46.685 -17.099 1.00 28.50 207 A 1 ATOM 1680 O O . GLN A 0 207 . 8.770 47.762 -14.347 1.00 28.50 207 A 1 ATOM 1681 C CG . GLN A 0 207 . 8.651 46.170 -18.517 1.00 28.50 207 A 1 ATOM 1682 C CD . GLN A 0 207 . 9.915 45.860 -19.315 1.00 28.50 207 A 1 ATOM 1683 N NE2 . GLN A 0 207 . 9.786 45.312 -20.503 1.00 28.50 207 A 1 ATOM 1684 O OE1 . GLN A 0 207 . 11.035 46.102 -18.909 1.00 28.50 207 A 1 ATOM 1685 N N . THR A 0 208 . 6.937 46.502 -14.084 1.00 27.85 208 A 1 ATOM 1686 C CA . THR A 0 208 . 7.107 46.303 -12.648 1.00 27.85 208 A 1 ATOM 1687 C C . THR A 0 208 . 8.249 45.320 -12.426 1.00 27.85 208 A 1 ATOM 1688 C CB . THR A 0 208 . 5.815 45.786 -12.003 1.00 27.85 208 A 1 ATOM 1689 O O . THR A 0 208 . 8.148 44.153 -12.803 1.00 27.85 208 A 1 ATOM 1690 C CG2 . THR A 0 208 . 4.767 46.896 -11.907 1.00 27.85 208 A 1 ATOM 1691 O OG1 . THR A 0 208 . 5.271 44.748 -12.787 1.00 27.85 208 A 1 ATOM 1692 N N . LEU A 0 209 . 9.320 45.834 -11.821 1.00 26.30 209 A 1 ATOM 1693 C CA . LEU A 0 209 . 10.425 45.092 -11.236 1.00 26.30 209 A 1 ATOM 1694 C C . LEU A 0 209 . 9.908 44.034 -10.250 1.00 26.30 209 A 1 ATOM 1695 C CB . LEU A 0 209 . 11.316 46.065 -10.432 1.00 26.30 209 A 1 ATOM 1696 O O . LEU A 0 209 . 9.091 44.356 -9.389 1.00 26.30 209 A 1 ATOM 1697 C CG . LEU A 0 209 . 12.200 47.053 -11.216 1.00 26.30 209 A 1 ATOM 1698 C CD1 . LEU A 0 209 . 11.510 48.390 -11.503 1.00 26.30 209 A 1 ATOM 1699 C CD2 . LEU A 0 209 . 13.447 47.354 -10.383 1.00 26.30 209 A 1 ATOM 1700 N N . TYR A 0 210 . 10.467 42.825 -10.296 1.00 26.72 210 A 1 ATOM 1701 C CA . TYR A 0 210 . 10.595 41.985 -9.108 1.00 26.72 210 A 1 ATOM 1702 C C . TYR A 0 210 . 12.006 41.403 -9.057 1.00 26.72 210 A 1 ATOM 1703 C CB . TYR A 0 210 . 9.478 40.934 -8.991 1.00 26.72 210 A 1 ATOM 1704 O O . TYR A 0 210 . 12.454 40.753 -9.995 1.00 26.72 210 A 1 ATOM 1705 C CG . TYR A 0 210 . 8.539 41.273 -7.847 1.00 26.72 210 A 1 ATOM 1706 C CD1 . TYR A 0 210 . 8.898 40.929 -6.529 1.00 26.72 210 A 1 ATOM 1707 C CD2 . TYR A 0 210 . 7.385 42.047 -8.081 1.00 26.72 210 A 1 ATOM 1708 C CE1 . TYR A 0 210 . 8.133 41.400 -5.446 1.00 26.72 210 A 1 ATOM 1709 C CE2 . TYR A 0 210 . 6.609 42.511 -7.000 1.00 26.72 210 A 1 ATOM 1710 O OH . TYR A 0 210 . 6.322 42.705 -4.608 1.00 26.72 210 A 1 ATOM 1711 C CZ . TYR A 0 210 . 7.006 42.215 -5.677 1.00 26.72 210 A 1 ATOM 1712 N N . ASN A 0 211 . 12.692 41.742 -7.966 1.00 29.84 211 A 1 ATOM 1713 C CA . ASN A 0 211 . 14.075 41.414 -7.655 1.00 29.84 211 A 1 ATOM 1714 C C . ASN A 0 211 . 14.318 39.902 -7.612 1.00 29.84 211 A 1 ATOM 1715 C CB . ASN A 0 211 . 14.420 42.018 -6.276 1.00 29.84 211 A 1 ATOM 1716 O O . ASN A 0 211 . 13.694 39.194 -6.820 1.00 29.84 211 A 1 ATOM 1717 C CG . ASN A 0 211 . 14.808 43.481 -6.299 1.00 29.84 211 A 1 ATOM 1718 N ND2 . ASN A 0 211 . 14.641 44.182 -5.201 1.00 29.84 211 A 1 ATOM 1719 O OD1 . ASN A 0 211 . 15.279 44.021 -7.279 1.00 29.84 211 A 1 ATOM 1720 N N . ASP A 0 212 . 15.311 39.478 -8.388 1.00 27.48 212 A 1 ATOM 1721 C CA . ASP A 0 212 . 16.114 38.286 -8.155 1.00 27.48 212 A 1 ATOM 1722 C C . ASP A 0 212 . 16.844 38.417 -6.816 1.00 27.48 212 A 1 ATOM 1723 C CB . ASP A 0 212 . 17.173 38.163 -9.268 1.00 27.48 212 A 1 ATOM 1724 O O . ASP A 0 212 . 17.566 39.387 -6.602 1.00 27.48 212 A 1 ATOM 1725 C CG . ASP A 0 212 . 16.636 37.590 -10.578 1.00 27.48 212 A 1 ATOM 1726 O OD1 . ASP A 0 212 . 15.841 36.629 -10.495 1.00 27.48 212 A 1 ATOM 1727 O OD2 . ASP A 0 212 . 17.070 38.080 -11.645 1.00 27.48 212 A 1 ATOM 1728 N N . ASN A 0 213 . 16.665 37.444 -5.922 1.00 31.57 213 A 1 ATOM 1729 C CA . ASN A 0 213 . 17.651 37.088 -4.906 1.00 31.57 213 A 1 ATOM 1730 C C . ASN A 0 213 . 17.386 35.660 -4.402 1.00 31.57 213 A 1 ATOM 1731 C CB . ASN A 0 213 . 17.665 38.107 -3.742 1.00 31.57 213 A 1 ATOM 1732 O O . ASN A 0 213 . 16.321 35.374 -3.855 1.00 31.57 213 A 1 ATOM 1733 C CG . ASN A 0 213 . 18.669 39.239 -3.930 1.00 31.57 213 A 1 ATOM 1734 N ND2 . ASN A 0 213 . 18.479 40.346 -3.250 1.00 31.57 213 A 1 ATOM 1735 O OD1 . ASN A 0 213 . 19.671 39.141 -4.615 1.00 31.57 213 A 1 ATOM 1736 N N . ASN A 0 214 . 18.437 34.840 -4.511 1.00 32.09 214 A 1 ATOM 1737 C CA . ASN A 0 214 . 18.755 33.639 -3.724 1.00 32.09 214 A 1 ATOM 1738 C C . ASN A 0 214 . 18.535 32.261 -4.382 1.00 32.09 214 A 1 ATOM 1739 C CB . ASN A 0 214 . 18.291 33.767 -2.262 1.00 32.09 214 A 1 ATOM 1740 O O . ASN A 0 214 . 17.563 31.558 -4.131 1.00 32.09 214 A 1 ATOM 1741 C CG . ASN A 0 214 . 18.755 35.068 -1.626 1.00 32.09 214 A 1 ATOM 1742 N ND2 . ASN A 0 214 . 18.031 35.575 -0.659 1.00 32.09 214 A 1 ATOM 1743 O OD1 . ASN A 0 214 . 19.761 35.656 -1.986 1.00 32.09 214 A 1 ATOM 1744 N N . ASN A 0 215 . 19.558 31.895 -5.164 1.00 32.97 215 A 1 ATOM 1745 C CA . ASN A 0 215 . 20.464 30.750 -4.967 1.00 32.97 215 A 1 ATOM 1746 C C . ASN A 0 215 . 19.893 29.320 -4.965 1.00 32.97 215 A 1 ATOM 1747 C CB . ASN A 0 215 . 21.386 31.030 -3.761 1.00 32.97 215 A 1 ATOM 1748 O O . ASN A 0 215 . 19.296 28.852 -4.002 1.00 32.97 215 A 1 ATOM 1749 C CG . ASN A 0 215 . 22.266 32.255 -3.958 1.00 32.97 215 A 1 ATOM 1750 N ND2 . ASN A 0 215 . 22.957 32.693 -2.935 1.00 32.97 215 A 1 ATOM 1751 O OD1 . ASN A 0 215 . 22.323 32.848 -5.023 1.00 32.97 215 A 1 ATOM 1752 N N . ALA A 0 216 . 20.232 28.603 -6.042 1.00 26.73 216 A 1 ATOM 1753 C CA . ALA A 0 216 . 20.126 27.159 -6.202 1.00 26.73 216 A 1 ATOM 1754 C C . ALA A 0 216 . 21.166 26.410 -5.347 1.00 26.73 216 A 1 ATOM 1755 C CB . ALA A 0 216 . 20.335 26.858 -7.695 1.00 26.73 216 A 1 ATOM 1756 O O . ALA A 0 216 . 22.352 26.744 -5.392 1.00 26.73 216 A 1 ATOM 1757 N N . LEU A 0 217 . 20.733 25.371 -4.627 1.00 31.71 217 A 1 ATOM 1758 C CA . LEU A 0 217 . 21.604 24.430 -3.922 1.00 31.71 217 A 1 ATOM 1759 C C . LEU A 0 217 . 21.845 23.158 -4.750 1.00 31.71 217 A 1 ATOM 1760 C CB . LEU A 0 217 . 21.043 24.136 -2.519 1.00 31.71 217 A 1 ATOM 1761 O O . LEU A 0 217 . 20.993 22.667 -5.492 1.00 31.71 217 A 1 ATOM 1762 C CG . LEU A 0 217 . 21.403 25.203 -1.468 1.00 31.71 217 A 1 ATOM 1763 C CD1 . LEU A 0 217 . 20.508 25.063 -0.240 1.00 31.71 217 A 1 ATOM 1764 C CD2 . LEU A 0 217 . 22.860 25.068 -1.011 1.00 31.71 217 A 1 ATOM 1765 N N . VAL A 0 218 . 23.080 22.672 -4.648 1.00 28.07 218 A 1 ATOM 1766 C CA . VAL A 0 218 . 23.673 21.536 -5.359 1.00 28.07 218 A 1 ATOM 1767 C C . VAL A 0 218 . 23.770 20.373 -4.374 1.00 28.07 218 A 1 ATOM 1768 C CB . VAL A 0 218 . 25.080 21.941 -5.865 1.00 28.07 218 A 1 ATOM 1769 O O . VAL A 0 218 . 24.413 20.520 -3.342 1.00 28.07 218 A 1 ATOM 1770 C CG1 . VAL A 0 218 . 25.881 20.768 -6.446 1.00 28.07 218 A 1 ATOM 1771 C CG2 . VAL A 0 218 . 24.993 23.027 -6.949 1.00 28.07 218 A 1 ATOM 1772 N N . TYR A 0 219 . 23.201 19.207 -4.699 1.00 28.87 219 A 1 ATOM 1773 C CA . TYR A 0 219 . 23.417 17.982 -3.918 1.00 28.87 219 A 1 ATOM 1774 C C . TYR A 0 219 . 24.576 17.163 -4.503 1.00 28.87 219 A 1 ATOM 1775 C CB . TYR A 0 219 . 22.118 17.163 -3.775 1.00 28.87 219 A 1 ATOM 1776 O O . TYR A 0 219 . 24.474 16.642 -5.620 1.00 28.87 219 A 1 ATOM 1777 C CG . TYR A 0 219 . 21.648 17.052 -2.335 1.00 28.87 219 A 1 ATOM 1778 C CD1 . TYR A 0 219 . 21.958 15.913 -1.562 1.00 28.87 219 A 1 ATOM 1779 C CD2 . TYR A 0 219 . 20.969 18.134 -1.744 1.00 28.87 219 A 1 ATOM 1780 C CE1 . TYR A 0 219 . 21.573 15.856 -0.206 1.00 28.87 219 A 1 ATOM 1781 C CE2 . TYR A 0 219 . 20.622 18.096 -0.381 1.00 28.87 219 A 1 ATOM 1782 O OH . TYR A 0 219 . 20.625 16.943 1.718 1.00 28.87 219 A 1 ATOM 1783 C CZ . TYR A 0 219 . 20.921 16.957 0.392 1.00 28.87 219 A 1 ATOM 1784 N N . ASN A 0 220 . 25.659 17.039 -3.731 1.00 28.17 220 A 1 ATOM 1785 C CA . ASN A 0 220 . 26.712 16.048 -3.940 1.00 28.17 220 A 1 ATOM 1786 C C . ASN A 0 220 . 26.252 14.683 -3.414 1.00 28.17 220 A 1 ATOM 1787 C CB . ASN A 0 220 . 28.029 16.499 -3.275 1.00 28.17 220 A 1 ATOM 1788 O O . ASN A 0 220 . 25.612 14.573 -2.371 1.00 28.17 220 A 1 ATOM 1789 C CG . ASN A 0 220 . 28.882 17.403 -4.149 1.00 28.17 220 A 1 ATOM 1790 N ND2 . ASN A 0 220 . 29.973 17.899 -3.616 1.00 28.17 220 A 1 ATOM 1791 O OD1 . ASN A 0 220 . 28.608 17.648 -5.314 1.00 28.17 220 A 1 ATOM 1792 N N . SER A 0 221 . 26.575 13.640 -4.173 1.00 30.51 221 A 1 ATOM 1793 C CA . SER A 0 221 . 26.301 12.249 -3.836 1.00 30.51 221 A 1 ATOM 1794 C C . SER A 0 221 . 27.590 11.633 -3.300 1.00 30.51 221 A 1 ATOM 1795 C CB . SER A 0 221 . 25.788 11.544 -5.101 1.00 30.51 221 A 1 ATOM 1796 O O . SER A 0 221 . 28.412 11.186 -4.095 1.00 30.51 221 A 1 ATOM 1797 O OG . SER A 0 221 . 25.302 10.246 -4.833 1.00 30.51 221 A 1 ATOM 1798 N N . ASP A 0 222 . 27.774 11.606 -1.981 1.00 32.73 222 A 1 ATOM 1799 C CA . ASP A 0 222 . 28.906 10.905 -1.369 1.00 32.73 222 A 1 ATOM 1800 C C . ASP A 0 222 . 28.586 9.418 -1.181 1.00 32.73 222 A 1 ATOM 1801 C CB . ASP A 0 222 . 29.361 11.580 -0.065 1.00 32.73 222 A 1 ATOM 1802 O O . ASP A 0 222 . 27.671 9.027 -0.453 1.00 32.73 222 A 1 ATOM 1803 C CG . ASP A 0 222 . 30.148 12.875 -0.311 1.00 32.73 222 A 1 ATOM 1804 O OD1 . ASP A 0 222 . 30.820 12.967 -1.363 1.00 32.73 222 A 1 ATOM 1805 O OD2 . ASP A 0 222 . 30.070 13.766 0.560 1.00 32.73 222 A 1 ATOM 1806 N N . GLY A 0 223 . 29.361 8.585 -1.878 1.00 33.73 223 A 1 ATOM 1807 C CA . GLY A 0 223 . 29.515 7.162 -1.614 1.00 33.73 223 A 1 ATOM 1808 C C . GLY A 0 223 . 30.738 6.930 -0.728 1.00 33.73 223 A 1 ATOM 1809 O O . GLY A 0 223 . 31.831 7.405 -1.024 1.00 33.73 223 A 1 ATOM 1810 N N . HIS A 0 224 . 30.547 6.184 0.356 1.00 30.29 224 A 1 ATOM 1811 C CA . HIS A 0 224 . 31.605 5.718 1.246 1.00 30.29 224 A 1 ATOM 1812 C C . HIS A 0 224 . 32.607 4.787 0.539 1.00 30.29 224 A 1 ATOM 1813 C CB . HIS A 0 224 . 30.952 4.936 2.400 1.00 30.29 224 A 1 ATOM 1814 O O . HIS A 0 224 . 32.198 3.826 -0.109 1.00 30.29 224 A 1 ATOM 1815 C CG . HIS A 0 224 . 30.282 5.788 3.444 1.00 30.29 224 A 1 ATOM 1816 C CD2 . HIS A 0 224 . 28.943 5.862 3.724 1.00 30.29 224 A 1 ATOM 1817 N ND1 . HIS A 0 224 . 30.932 6.569 4.372 1.00 30.29 224 A 1 ATOM 1818 C CE1 . HIS A 0 224 . 30.009 7.105 5.185 1.00 30.29 224 A 1 ATOM 1819 N NE2 . HIS A 0 224 . 28.781 6.697 4.833 1.00 30.29 224 A 1 ATOM 1820 N N . SER A 0 225 . 33.907 4.977 0.796 1.00 35.26 225 A 1 ATOM 1821 C CA . SER A 0 225 . 34.846 3.864 1.012 1.00 35.26 225 A 1 ATOM 1822 C C . SER A 0 225 . 36.075 4.308 1.814 1.00 35.26 225 A 1 ATOM 1823 C CB . SER A 0 225 . 35.308 3.201 -0.288 1.00 35.26 225 A 1 ATOM 1824 O O . SER A 0 225 . 36.759 5.265 1.468 1.00 35.26 225 A 1 ATOM 1825 O OG . SER A 0 225 . 36.074 2.049 0.026 1.00 35.26 225 A 1 ATOM 1826 N N . MET A 0 226 . 36.339 3.555 2.880 1.00 29.17 226 A 1 ATOM 1827 C CA . MET A 0 226 . 37.533 3.537 3.729 1.00 29.17 226 A 1 ATOM 1828 C C . MET A 0 226 . 38.822 3.222 2.945 1.00 29.17 226 A 1 ATOM 1829 C CB . MET A 0 226 . 37.306 2.390 4.740 1.00 29.17 226 A 1 ATOM 1830 O O . MET A 0 226 . 38.812 2.303 2.129 1.00 29.17 226 A 1 ATOM 1831 C CG . MET A 0 226 . 36.508 2.779 5.984 1.00 29.17 226 A 1 ATOM 1832 S SD . MET A 0 226 . 35.489 1.466 6.726 1.00 29.17 226 A 1 ATOM 1833 C CE . MET A 0 226 . 36.687 0.131 7.004 1.00 29.17 226 A 1 ATOM 1834 N N . ASN A 0 227 . 39.937 3.905 3.248 1.00 33.20 227 A 1 ATOM 1835 C CA . ASN A 0 227 . 41.117 3.327 3.927 1.00 33.20 227 A 1 ATOM 1836 C C . ASN A 0 227 . 42.383 4.220 3.868 1.00 33.20 227 A 1 ATOM 1837 C CB . ASN A 0 227 . 41.483 1.909 3.423 1.00 33.20 227 A 1 ATOM 1838 O O . ASN A 0 227 . 42.794 4.687 2.815 1.00 33.20 227 A 1 ATOM 1839 C CG . ASN A 0 227 . 40.767 0.799 4.179 1.00 33.20 227 A 1 ATOM 1840 N ND2 . ASN A 0 227 . 40.611 -0.358 3.585 1.00 33.20 227 A 1 ATOM 1841 O OD1 . ASN A 0 227 . 40.376 0.937 5.327 1.00 33.20 227 A 1 ATOM 1842 N N . SER A 0 228 . 43.007 4.317 5.048 1.00 30.31 228 A 1 ATOM 1843 C CA . SER A 0 228 . 44.446 4.314 5.367 1.00 30.31 228 A 1 ATOM 1844 C C . SER A 0 228 . 45.405 5.463 4.978 1.00 30.31 228 A 1 ATOM 1845 C CB . SER A 0 228 . 45.067 2.953 5.023 1.00 30.31 228 A 1 ATOM 1846 O O . SER A 0 228 . 45.832 5.572 3.836 1.00 30.31 228 A 1 ATOM 1847 O OG . SER A 0 228 . 45.243 2.803 3.636 1.00 30.31 228 A 1 ATOM 1848 N N . ILE A 0 229 . 45.879 6.130 6.044 1.00 32.41 229 A 1 ATOM 1849 C CA . ILE A 0 229 . 47.290 6.218 6.496 1.00 32.41 229 A 1 ATOM 1850 C C . ILE A 0 229 . 48.260 7.179 5.759 1.00 32.41 229 A 1 ATOM 1851 C CB . ILE A 0 229 . 47.856 4.795 6.780 1.00 32.41 229 A 1 ATOM 1852 O O . ILE A 0 229 . 48.729 6.926 4.658 1.00 32.41 229 A 1 ATOM 1853 C CG1 . ILE A 0 229 . 47.096 4.138 7.964 1.00 32.41 229 A 1 ATOM 1854 C CG2 . ILE A 0 229 . 49.347 4.757 7.123 1.00 32.41 229 A 1 ATOM 1855 C CD1 . ILE A 0 229 . 47.431 2.660 8.211 1.00 32.41 229 A 1 ATOM 1856 N N . ASP A 0 230 . 48.623 8.207 6.539 1.00 29.52 230 A 1 ATOM 1857 C CA . ASP A 0 230 . 49.933 8.842 6.752 1.00 29.52 230 A 1 ATOM 1858 C C . ASP A 0 230 . 50.566 9.905 5.830 1.00 29.52 230 A 1 ATOM 1859 C CB . ASP A 0 230 . 50.985 7.840 7.278 1.00 29.52 230 A 1 ATOM 1860 O O . ASP A 0 230 . 50.804 9.756 4.637 1.00 29.52 230 A 1 ATOM 1861 C CG . ASP A 0 230 . 50.767 7.416 8.738 1.00 29.52 230 A 1 ATOM 1862 O OD1 . ASP A 0 230 . 49.980 8.098 9.439 1.00 29.52 230 A 1 ATOM 1863 O OD2 . ASP A 0 230 . 51.396 6.423 9.157 1.00 29.52 230 A 1 ATOM 1864 N N . THR A 0 231 . 51.054 10.917 6.567 1.00 31.10 231 A 1 ATOM 1865 C CA . THR A 0 231 . 52.288 11.709 6.397 1.00 31.10 231 A 1 ATOM 1866 C C . THR A 0 231 . 52.311 12.922 5.462 1.00 31.10 231 A 1 ATOM 1867 C CB . THR A 0 231 . 53.564 10.854 6.321 1.00 31.10 231 A 1 ATOM 1868 O O . THR A 0 231 . 52.648 12.875 4.289 1.00 31.10 231 A 1 ATOM 1869 C CG2 . THR A 0 231 . 53.923 10.305 7.708 1.00 31.10 231 A 1 ATOM 1870 O OG1 . THR A 0 231 . 53.464 9.765 5.440 1.00 31.10 231 A 1 ATOM 1871 N N . SER A 0 232 . 51.991 14.058 6.088 1.00 30.39 232 A 1 ATOM 1872 C CA . SER A 0 232 . 52.784 15.295 6.189 1.00 30.39 232 A 1 ATOM 1873 C C . SER A 0 232 . 53.910 15.620 5.176 1.00 30.39 232 A 1 ATOM 1874 C CB . SER A 0 232 . 53.337 15.402 7.624 1.00 30.39 232 A 1 ATOM 1875 O O . SER A 0 232 . 54.876 14.887 5.000 1.00 30.39 232 A 1 ATOM 1876 O OG . SER A 0 232 . 54.176 14.315 7.970 1.00 30.39 232 A 1 ATOM 1877 N N . LYS A 0 233 . 53.849 16.900 4.763 1.00 31.43 233 A 1 ATOM 1878 C CA . LYS A 0 233 . 54.900 17.850 4.327 1.00 31.43 233 A 1 ATOM 1879 C C . LYS A 0 233 . 55.083 18.122 2.825 1.00 31.43 233 A 1 ATOM 1880 C CB . LYS A 0 233 . 56.261 17.668 5.031 1.00 31.43 233 A 1 ATOM 1881 O O . LYS A 0 233 . 55.634 17.340 2.069 1.00 31.43 233 A 1 ATOM 1882 C CG . LYS A 0 233 . 56.252 18.201 6.470 1.00 31.43 233 A 1 ATOM 1883 C CD . LYS A 0 233 . 57.612 17.967 7.135 1.00 31.43 233 A 1 ATOM 1884 C CE . LYS A 0 233 . 57.629 18.585 8.536 1.00 31.43 233 A 1 ATOM 1885 N NZ . LYS A 0 233 . 58.901 18.280 9.239 1.00 31.43 233 A 1 ATOM 1886 N N . SER A 0 234 . 54.772 19.391 2.534 1.00 29.42 234 A 1 ATOM 1887 C CA . SER A 0 234 . 55.495 20.342 1.679 1.00 29.42 234 A 1 ATOM 1888 C C . SER A 0 234 . 55.537 20.073 0.174 1.00 29.42 234 A 1 ATOM 1889 C CB . SER A 0 234 . 56.905 20.609 2.239 1.00 29.42 234 A 1 ATOM 1890 O O . SER A 0 234 . 56.319 19.259 -0.301 1.00 29.42 234 A 1 ATOM 1891 O OG . SER A 0 234 . 57.793 19.541 1.998 1.00 29.42 234 A 1 ATOM 1892 N N . ASN A 0 235 . 54.830 20.893 -0.601 1.00 34.79 235 A 1 ATOM 1893 C CA . ASN A 0 235 . 55.411 22.077 -1.246 1.00 34.79 235 A 1 ATOM 1894 C C . ASN A 0 235 . 54.355 22.763 -2.126 1.00 34.79 235 A 1 ATOM 1895 C CB . ASN A 0 235 . 56.675 21.728 -2.063 1.00 34.79 235 A 1 ATOM 1896 O O . ASN A 0 235 . 53.615 22.114 -2.856 1.00 34.79 235 A 1 ATOM 1897 C CG . ASN A 0 235 . 57.924 21.705 -1.194 1.00 34.79 235 A 1 ATOM 1898 N ND2 . ASN A 0 235 . 58.843 20.802 -1.433 1.00 34.79 235 A 1 ATOM 1899 O OD1 . ASN A 0 235 . 58.077 22.498 -0.278 1.00 34.79 235 A 1 ATOM 1900 N N . ASN A 0 236 . 54.294 24.090 -2.017 1.00 34.15 236 A 1 ATOM 1901 C CA . ASN A 0 236 . 53.502 24.972 -2.873 1.00 34.15 236 A 1 ATOM 1902 C C . ASN A 0 236 . 54.000 24.920 -4.329 1.00 34.15 236 A 1 ATOM 1903 C CB . ASN A 0 236 . 53.650 26.404 -2.318 1.00 34.15 236 A 1 ATOM 1904 O O . ASN A 0 236 . 55.201 24.728 -4.507 1.00 34.15 236 A 1 ATOM 1905 C CG . ASN A 0 236 . 53.017 26.590 -0.953 1.00 34.15 236 A 1 ATOM 1906 N ND2 . ASN A 0 236 . 53.654 27.305 -0.054 1.00 34.15 236 A 1 ATOM 1907 O OD1 . ASN A 0 236 . 51.939 26.105 -0.674 1.00 34.15 236 A 1 ATOM 1908 N N . ILE A 0 237 . 53.085 25.174 -5.291 1.00 32.64 237 A 1 ATOM 1909 C CA . ILE A 0 237 . 53.208 25.527 -6.742 1.00 32.64 237 A 1 ATOM 1910 C C . ILE A 0 237 . 52.203 24.664 -7.563 1.00 32.64 237 A 1 ATOM 1911 C CB . ILE A 0 237 . 54.667 25.355 -7.287 1.00 32.64 237 A 1 ATOM 1912 O O . ILE A 0 237 . 52.225 23.450 -7.383 1.00 32.64 237 A 1 ATOM 1913 C CG1 . ILE A 0 237 . 55.648 26.442 -6.774 1.00 32.64 237 A 1 ATOM 1914 C CG2 . ILE A 0 237 . 54.811 25.407 -8.816 1.00 32.64 237 A 1 ATOM 1915 C CD1 . ILE A 0 237 . 57.119 25.988 -6.802 1.00 32.64 237 A 1 ATOM 1916 N N . PRO A 0 238 . 51.416 25.171 -8.548 1.00 28.82 238 A 1 ATOM 1917 C CA . PRO A 0 238 . 50.865 26.517 -8.796 1.00 28.82 238 A 1 ATOM 1918 C C . PRO A 0 238 . 49.401 26.531 -9.358 1.00 28.82 238 A 1 ATOM 1919 C CB . PRO A 0 238 . 51.798 27.057 -9.882 1.00 28.82 238 A 1 ATOM 1920 O O . PRO A 0 238 . 48.810 25.504 -9.663 1.00 28.82 238 A 1 ATOM 1921 C CG . PRO A 0 238 . 52.073 25.809 -10.738 1.00 28.82 238 A 1 ATOM 1922 C CD . PRO A 0 238 . 51.638 24.614 -9.875 1.00 28.82 238 A 1 ATOM 1923 N N . MET A 0 239 . 48.843 27.743 -9.491 1.00 28.61 239 A 1 ATOM 1924 C CA . MET A 0 239 . 47.898 28.263 -10.515 1.00 28.61 239 A 1 ATOM 1925 C C . MET A 0 239 . 47.216 27.273 -11.496 1.00 28.61 239 A 1 ATOM 1926 C CB . MET A 0 239 . 48.727 29.236 -11.387 1.00 28.61 239 A 1 ATOM 1927 O O . MET A 0 239 . 47.915 26.564 -12.203 1.00 28.61 239 A 1 ATOM 1928 C CG . MET A 0 239 . 49.338 30.411 -10.607 1.00 28.61 239 A 1 ATOM 1929 S SD . MET A 0 239 . 50.317 31.564 -11.605 1.00 28.61 239 A 1 ATOM 1930 C CE . MET A 0 239 . 48.993 32.382 -12.534 1.00 28.61 239 A 1 ATOM 1931 N N . THR A 0 240 . 45.905 27.244 -11.768 1.00 29.57 240 A 1 ATOM 1932 C CA . THR A 0 240 . 44.680 27.893 -11.256 1.00 29.57 240 A 1 ATOM 1933 C C . THR A 0 240 . 43.489 27.131 -11.883 1.00 29.57 240 A 1 ATOM 1934 C CB . THR A 0 240 . 44.515 29.376 -11.700 1.00 29.57 240 A 1 ATOM 1935 O O . THR A 0 240 . 42.934 27.602 -12.864 1.00 29.57 240 A 1 ATOM 1936 C CG2 . THR A 0 240 . 45.288 30.419 -10.901 1.00 29.57 240 A 1 ATOM 1937 O OG1 . THR A 0 240 . 44.866 29.547 -13.053 1.00 29.57 240 A 1 ATOM 1938 N N . ASP A 0 241 . 43.089 25.962 -11.377 1.00 32.88 241 A 1 ATOM 1939 C CA . ASP A 0 241 . 41.911 25.232 -11.905 1.00 32.88 241 A 1 ATOM 1940 C C . ASP A 0 241 . 40.971 24.835 -10.759 1.00 32.88 241 A 1 ATOM 1941 C CB . ASP A 0 241 . 42.326 24.054 -12.811 1.00 32.88 241 A 1 ATOM 1942 O O . ASP A 0 241 . 40.818 23.676 -10.387 1.00 32.88 241 A 1 ATOM 1943 C CG . ASP A 0 241 . 42.632 24.455 -14.263 1.00 32.88 241 A 1 ATOM 1944 O OD1 . ASP A 0 241 . 42.017 25.427 -14.756 1.00 32.88 241 A 1 ATOM 1945 O OD2 . ASP A 0 241 . 43.436 23.736 -14.894 1.00 32.88 241 A 1 ATOM 1946 N N . GLY A 0 242 . 40.374 25.851 -10.133 1.00 29.32 242 A 1 ATOM 1947 C CA . GLY A 0 242 . 39.457 25.727 -8.997 1.00 29.32 242 A 1 ATOM 1948 C C . GLY A 0 242 . 37.991 25.930 -9.374 1.00 29.32 242 A 1 ATOM 1949 O O . GLY A 0 242 . 37.254 26.547 -8.607 1.00 29.32 242 A 1 ATOM 1950 N N . GLN A 0 243 . 37.557 25.485 -10.557 1.00 31.34 243 A 1 ATOM 1951 C CA . GLN A 0 243 . 36.141 25.552 -10.917 1.00 31.34 243 A 1 ATOM 1952 C C . GLN A 0 243 . 35.422 24.327 -10.332 1.00 31.34 243 A 1 ATOM 1953 C CB . GLN A 0 243 . 35.960 25.717 -12.439 1.00 31.34 243 A 1 ATOM 1954 O O . GLN A 0 243 . 35.746 23.203 -10.721 1.00 31.34 243 A 1 ATOM 1955 C CG . GLN A 0 243 . 35.083 26.939 -12.759 1.00 31.34 243 A 1 ATOM 1956 C CD . GLN A 0 243 . 35.310 27.442 -14.177 1.00 31.34 243 A 1 ATOM 1957 N NE2 . GLN A 0 243 . 34.395 27.230 -15.097 1.00 31.34 243 A 1 ATOM 1958 O OE1 . GLN A 0 243 . 36.315 28.049 -14.489 1.00 31.34 243 A 1 ATOM 1959 N N . PRO A 0 244 . 34.456 24.500 -9.408 1.00 35.35 244 A 1 ATOM 1960 C CA . PRO A 0 244 . 33.666 23.379 -8.922 1.00 35.35 244 A 1 ATOM 1961 C C . PRO A 0 244 . 32.989 22.751 -10.139 1.00 35.35 244 A 1 ATOM 1962 C CB . PRO A 0 244 . 32.676 23.970 -7.911 1.00 35.35 244 A 1 ATOM 1963 O O . PRO A 0 244 . 32.344 23.451 -10.925 1.00 35.35 244 A 1 ATOM 1964 C CG . PRO A 0 244 . 32.528 25.426 -8.353 1.00 35.35 244 A 1 ATOM 1965 C CD . PRO A 0 244 . 33.890 25.760 -8.952 1.00 35.35 244 A 1 ATOM 1966 N N . THR A 0 245 . 33.155 21.446 -10.340 1.00 39.37 245 A 1 ATOM 1967 C CA . THR A 0 245 . 32.455 20.705 -11.389 1.00 39.37 245 A 1 ATOM 1968 C C . THR A 0 245 . 30.975 20.638 -11.018 1.00 39.37 245 A 1 ATOM 1969 C CB . THR A 0 245 . 33.069 19.309 -11.602 1.00 39.37 245 A 1 ATOM 1970 O O . THR A 0 245 . 30.477 19.644 -10.499 1.00 39.37 245 A 1 ATOM 1971 C CG2 . THR A 0 245 . 34.436 19.386 -12.280 1.00 39.37 245 A 1 ATOM 1972 O OG1 . THR A 0 245 . 33.271 18.658 -10.370 1.00 39.37 245 A 1 ATOM 1973 N N . VAL A 0 246 . 30.243 21.733 -11.241 1.00 49.46 246 A 1 ATOM 1974 C CA . VAL A 0 246 . 28.791 21.774 -11.074 1.00 49.46 246 A 1 ATOM 1975 C C . VAL A 0 246 . 28.228 20.701 -11.997 1.00 49.46 246 A 1 ATOM 1976 C CB . VAL A 0 246 . 28.205 23.165 -11.405 1.00 49.46 246 A 1 ATOM 1977 O O . VAL A 0 246 . 28.285 20.850 -13.219 1.00 49.46 246 A 1 ATOM 1978 C CG1 . VAL A 0 246 . 26.692 23.195 -11.142 1.00 49.46 246 A 1 ATOM 1979 C CG2 . VAL A 0 246 . 28.848 24.274 -10.562 1.00 49.46 246 A 1 ATOM 1980 N N . SER A 0 247 . 27.741 19.592 -11.429 1.00 53.05 247 A 1 ATOM 1981 C CA . SER A 0 247 . 27.100 18.529 -12.204 1.00 53.05 247 A 1 ATOM 1982 C C . SER A 0 247 . 25.891 19.125 -12.929 1.00 53.05 247 A 1 ATOM 1983 C CB . SER A 0 247 . 26.761 17.294 -11.349 1.00 53.05 247 A 1 ATOM 1984 O O . SER A 0 247 . 24.820 19.343 -12.360 1.00 53.05 247 A 1 ATOM 1985 O OG . SER A 0 247 . 25.695 17.480 -10.428 1.00 53.05 247 A 1 ATOM 1986 N N . LYS A 0 248 . 26.085 19.487 -14.197 1.00 68.17 248 A 1 ATOM 1987 C CA . LYS A 0 248 . 25.071 20.168 -14.990 1.00 68.17 248 A 1 ATOM 1988 C C . LYS A 0 248 . 24.062 19.122 -15.433 1.00 68.17 248 A 1 ATOM 1989 C CB . LYS A 0 248 . 25.748 20.935 -16.134 1.00 68.17 248 A 1 ATOM 1990 O O . LYS A 0 248 . 24.332 18.319 -16.327 1.00 68.17 248 A 1 ATOM 1991 C CG . LYS A 0 248 . 24.779 21.897 -16.839 1.00 68.17 248 A 1 ATOM 1992 C CD . LYS A 0 248 . 25.553 22.764 -17.839 1.00 68.17 248 A 1 ATOM 1993 C CE . LYS A 0 248 . 24.621 23.745 -18.559 1.00 68.17 248 A 1 ATOM 1994 N NZ . LYS A 0 248 . 25.367 24.549 -19.561 1.00 68.17 248 A 1 ATOM 1995 N N . PHE A 0 249 . 22.906 19.106 -14.779 1.00 77.70 249 A 1 ATOM 1996 C CA . PHE A 0 249 . 21.760 18.371 -15.286 1.00 77.70 249 A 1 ATOM 1997 C C . PHE A 0 249 . 20.823 19.295 -16.051 1.00 77.70 249 A 1 ATOM 1998 C CB . PHE A 0 249 . 21.061 17.567 -14.192 1.00 77.70 249 A 1 ATOM 1999 O O . PHE A 0 249 . 20.763 20.496 -15.800 1.00 77.70 249 A 1 ATOM 2000 C CG . PHE A 0 249 . 20.216 18.351 -13.224 1.00 77.70 249 A 1 ATOM 2001 C CD1 . PHE A 0 249 . 20.789 18.856 -12.044 1.00 77.70 249 A 1 ATOM 2002 C CD2 . PHE A 0 249 . 18.849 18.554 -13.491 1.00 77.70 249 A 1 ATOM 2003 C CE1 . PHE A 0 249 . 19.990 19.550 -11.121 1.00 77.70 249 A 1 ATOM 2004 C CE2 . PHE A 0 249 . 18.053 19.252 -12.570 1.00 77.70 249 A 1 ATOM 2005 C CZ . PHE A 0 249 . 18.623 19.747 -11.384 1.00 77.70 249 A 1 ATOM 2006 N N . TYR A 0 250 . 20.093 18.715 -16.993 1.00 83.37 250 A 1 ATOM 2007 C CA . TYR A 0 250 . 19.121 19.424 -17.812 1.00 83.37 250 A 1 ATOM 2008 C C . TYR A 0 250 . 17.732 18.846 -17.551 1.00 83.37 250 A 1 ATOM 2009 C CB . TYR A 0 250 . 19.533 19.334 -19.286 1.00 83.37 250 A 1 ATOM 2010 O O . TYR A 0 250 . 17.586 17.630 -17.405 1.00 83.37 250 A 1 ATOM 2011 C CG . TYR A 0 250 . 20.912 19.903 -19.589 1.00 83.37 250 A 1 ATOM 2012 C CD1 . TYR A 0 250 . 21.038 21.217 -20.077 1.00 83.37 250 A 1 ATOM 2013 C CD2 . TYR A 0 250 . 22.065 19.112 -19.401 1.00 83.37 250 A 1 ATOM 2014 C CE1 . TYR A 0 250 . 22.303 21.719 -20.437 1.00 83.37 250 A 1 ATOM 2015 C CE2 . TYR A 0 250 . 23.338 19.628 -19.713 1.00 83.37 250 A 1 ATOM 2016 O OH . TYR A 0 250 . 24.659 21.380 -20.682 1.00 83.37 250 A 1 ATOM 2017 C CZ . TYR A 0 250 . 23.452 20.919 -20.265 1.00 83.37 250 A 1 ATOM 2018 N N . TRP A 0 251 . 16.715 19.703 -17.489 1.00 82.50 251 A 1 ATOM 2019 C CA . TRP A 0 251 . 15.327 19.259 -17.405 1.00 82.50 251 A 1 ATOM 2020 C C . TRP A 0 251 . 14.870 18.751 -18.768 1.00 82.50 251 A 1 ATOM 2021 C CB . TRP A 0 251 . 14.428 20.389 -16.911 1.00 82.50 251 A 1 ATOM 2022 O O . TRP A 0 251 . 14.805 19.516 -19.727 1.00 82.50 251 A 1 ATOM 2023 C CG . TRP A 0 251 . 14.629 20.749 -15.477 1.00 82.50 251 A 1 ATOM 2024 C CD1 . TRP A 0 251 . 15.297 21.827 -15.009 1.00 82.50 251 A 1 ATOM 2025 C CD2 . TRP A 0 251 . 14.146 20.032 -14.301 1.00 82.50 251 A 1 ATOM 2026 C CE2 . TRP A 0 251 . 14.565 20.744 -13.139 1.00 82.50 251 A 1 ATOM 2027 C CE3 . TRP A 0 251 . 13.383 18.862 -14.101 1.00 82.50 251 A 1 ATOM 2028 N NE1 . TRP A 0 251 . 15.264 21.826 -13.628 1.00 82.50 251 A 1 ATOM 2029 C CH2 . TRP A 0 251 . 13.482 19.151 -11.677 1.00 82.50 251 A 1 ATOM 2030 C CZ2 . TRP A 0 251 . 14.250 20.315 -11.842 1.00 82.50 251 A 1 ATOM 2031 C CZ3 . TRP A 0 251 . 13.053 18.426 -12.804 1.00 82.50 251 A 1 ATOM 2032 N N . ALA A 0 252 . 14.599 17.456 -18.857 1.00 84.07 252 A 1 ATOM 2033 C CA . ALA A 0 252 . 14.019 16.809 -20.027 1.00 84.07 252 A 1 ATOM 2034 C C . ALA A 0 252 . 13.574 15.390 -19.651 1.00 84.07 252 A 1 ATOM 2035 C CB . ALA A 0 252 . 15.023 16.811 -21.199 1.00 84.07 252 A 1 ATOM 2036 O O . ALA A 0 252 . 13.885 14.879 -18.577 1.00 84.07 252 A 1 ATOM 2037 N N . GLY A 0 253 . 12.858 14.731 -20.556 1.00 85.38 253 A 1 ATOM 2038 C CA . GLY A 0 253 . 12.257 13.422 -20.326 1.00 85.38 253 A 1 ATOM 2039 C C . GLY A 0 253 . 10.740 13.506 -20.404 1.00 85.38 253 A 1 ATOM 2040 O O . GLY A 0 253 . 10.192 14.450 -20.964 1.00 85.38 253 A 1 ATOM 2041 N N . CYS A 0 254 . 10.065 12.496 -19.867 1.00 91.00 254 A 1 ATOM 2042 C CA . CYS A 0 254 . 8.610 12.429 -19.882 1.00 91.00 254 A 1 ATOM 2043 C C . CYS A 0 254 . 8.088 12.357 -18.448 1.00 91.00 254 A 1 ATOM 2044 C CB . CYS A 0 254 . 8.172 11.249 -20.747 1.00 91.00 254 A 1 ATOM 2045 O O . CYS A 0 254 . 8.002 11.274 -17.857 1.00 91.00 254 A 1 ATOM 2046 S SG . CYS A 0 254 . 6.389 11.162 -21.010 1.00 91.00 254 A 1 ATOM 2047 N N . SER A 0 255 . 7.785 13.529 -17.890 1.00 92.41 255 A 1 ATOM 2048 C CA . SER A 0 255 . 7.152 13.662 -16.580 1.00 92.41 255 A 1 ATOM 2049 C C . SER A 0 255 . 5.719 13.140 -16.620 1.00 92.41 255 A 1 ATOM 2050 C CB . SER A 0 255 . 7.188 15.119 -16.099 1.00 92.41 255 A 1 ATOM 2051 O O . SER A 0 255 . 5.041 13.204 -17.649 1.00 92.41 255 A 1 ATOM 2052 O OG . SER A 0 255 . 8.534 15.533 -16.079 1.00 92.41 255 A 1 ATOM 2053 N N . ASP A 0 256 . 5.238 12.625 -15.490 1.00 93.22 256 A 1 ATOM 2054 C CA . ASP A 0 256 . 3.847 12.177 -15.385 1.00 93.22 256 A 1 ATOM 2055 C C . ASP A 0 256 . 2.893 13.377 -15.536 1.00 93.22 256 A 1 ATOM 2056 C CB . ASP A 0 256 . 3.608 11.404 -14.083 1.00 93.22 256 A 1 ATOM 2057 O O . ASP A 0 256 . 3.113 14.444 -14.956 1.00 93.22 256 A 1 ATOM 2058 C CG . ASP A 0 256 . 4.427 10.107 -13.948 1.00 93.22 256 A 1 ATOM 2059 O OD1 . ASP A 0 256 . 4.721 9.400 -14.945 1.00 93.22 256 A 1 ATOM 2060 O OD2 . ASP A 0 256 . 4.771 9.795 -12.788 1.00 93.22 256 A 1 ATOM 2061 N N . ASN A 0 257 . 1.811 13.217 -16.305 1.00 92.34 257 A 1 ATOM 2062 C CA . ASN A 0 257 . 0.899 14.321 -16.627 1.00 92.34 257 A 1 ATOM 2063 C C . ASN A 0 257 . -0.058 14.620 -15.468 1.00 92.34 257 A 1 ATOM 2064 C CB . ASN A 0 257 . 0.193 14.040 -17.959 1.00 92.34 257 A 1 ATOM 2065 O O . ASN A 0 257 . -1.223 14.215 -15.472 1.00 92.34 257 A 1 ATOM 2066 C CG . ASN A 0 257 . -0.490 15.269 -18.546 1.00 92.34 257 A 1 ATOM 2067 N ND2 . ASN A 0 257 . -0.431 15.429 -19.843 1.00 92.34 257 A 1 ATOM 2068 O OD1 . ASN A 0 257 . -1.104 16.080 -17.861 1.00 92.34 257 A 1 ATOM 2069 N N . LEU A 0 258 . 0.441 15.334 -14.456 1.00 90.97 258 A 1 ATOM 2070 C CA . LEU A 0 258 . -0.333 15.681 -13.264 1.00 90.97 258 A 1 ATOM 2071 C C . LEU A 0 258 . -1.585 16.492 -13.574 1.00 90.97 258 A 1 ATOM 2072 C CB . LEU A 0 258 . 0.516 16.505 -12.288 1.00 90.97 258 A 1 ATOM 2073 O O . LEU A 0 258 . -2.611 16.290 -12.927 1.00 90.97 258 A 1 ATOM 2074 C CG . LEU A 0 258 . 1.591 15.750 -11.500 1.00 90.97 258 A 1 ATOM 2075 C CD1 . LEU A 0 258 . 2.053 16.679 -10.374 1.00 90.97 258 A 1 ATOM 2076 C CD2 . LEU A 0 258 . 1.069 14.461 -10.878 1.00 90.97 258 A 1 ATOM 2077 N N . ARG A 0 259 . -1.514 17.401 -14.549 1.00 89.02 259 A 1 ATOM 2078 C CA . ARG A 0 259 . -2.642 18.258 -14.921 1.00 89.02 259 A 1 ATOM 2079 C C . ARG A 0 259 . -3.834 17.417 -15.372 1.00 89.02 259 A 1 ATOM 2080 C CB . ARG A 0 259 . -2.169 19.247 -15.994 1.00 89.02 259 A 1 ATOM 2081 O O . ARG A 0 259 . -4.915 17.529 -14.794 1.00 89.02 259 A 1 ATOM 2082 C CG . ARG A 0 259 . -3.274 20.233 -16.389 1.00 89.02 259 A 1 ATOM 2083 C CD . ARG A 0 259 . -2.718 21.231 -17.405 1.00 89.02 259 A 1 ATOM 2084 N NE . ARG A 0 259 . -3.750 22.189 -17.836 1.00 89.02 259 A 1 ATOM 2085 N NH1 . ARG A 0 259 . -2.381 23.431 -19.210 1.00 89.02 259 A 1 ATOM 2086 N NH2 . ARG A 0 259 . -4.533 23.990 -18.977 1.00 89.02 259 A 1 ATOM 2087 C CZ . ARG A 0 259 . -3.547 23.193 -18.671 1.00 89.02 259 A 1 ATOM 2088 N N . THR A 0 260 . -3.612 16.523 -16.336 1.00 90.96 260 A 1 ATOM 2089 C CA . THR A 0 260 . -4.658 15.618 -16.832 1.00 90.96 260 A 1 ATOM 2090 C C . THR A 0 260 . -5.064 14.606 -15.766 1.00 90.96 260 A 1 ATOM 2091 C CB . THR A 0 260 . -4.212 14.877 -18.100 1.00 90.96 260 A 1 ATOM 2092 O O . THR A 0 260 . -6.250 14.333 -15.590 1.00 90.96 260 A 1 ATOM 2093 C CG2 . THR A 0 260 . -5.379 14.102 -18.713 1.00 90.96 260 A 1 ATOM 2094 O OG1 . THR A 0 260 . -3.765 15.801 -19.064 1.00 90.96 260 A 1 ATOM 2095 N N . ALA A 0 261 . -4.104 14.083 -14.997 1.00 94.17 261 A 1 ATOM 2096 C CA . ALA A 0 261 . -4.391 13.131 -13.931 1.00 94.17 261 A 1 ATOM 2097 C C . ALA A 0 261 . -5.330 13.714 -12.868 1.00 94.17 261 A 1 ATOM 2098 C CB . ALA A 0 261 . -3.076 12.650 -13.321 1.00 94.17 261 A 1 ATOM 2099 O O . ALA A 0 261 . -6.298 13.053 -12.487 1.00 94.17 261 A 1 ATOM 2100 N N . LYS A 0 262 . -5.093 14.950 -12.411 1.00 92.08 262 A 1 ATOM 2101 C CA . LYS A 0 262 . -5.959 15.653 -11.451 1.00 92.08 262 A 1 ATOM 2102 C C . LYS A 0 262 . -7.354 15.882 -12.017 1.00 92.08 262 A 1 ATOM 2103 C CB . LYS A 0 262 . -5.334 17.002 -11.075 1.00 92.08 262 A 1 ATOM 2104 O O . LYS A 0 262 . -8.344 15.579 -11.347 1.00 92.08 262 A 1 ATOM 2105 C CG . LYS A 0 262 . -4.159 16.866 -10.102 1.00 92.08 262 A 1 ATOM 2106 C CD . LYS A 0 262 . -3.558 18.249 -9.847 1.00 92.08 262 A 1 ATOM 2107 C CE . LYS A 0 262 . -2.533 18.176 -8.721 1.00 92.08 262 A 1 ATOM 2108 N NZ . LYS A 0 262 . -2.004 19.515 -8.390 1.00 92.08 262 A 1 ATOM 2109 N N . GLU A 0 263 . -7.441 16.345 -13.264 1.00 89.67 263 A 1 ATOM 2110 C CA . GLU A 0 263 . -8.715 16.535 -13.957 1.00 89.67 263 A 1 ATOM 2111 C C . GLU A 0 263 . -9.506 15.222 -14.015 1.00 89.67 263 A 1 ATOM 2112 C CB . GLU A 0 263 . -8.464 17.103 -15.363 1.00 89.67 263 A 1 ATOM 2113 O O . GLU A 0 263 . -10.642 15.158 -13.552 1.00 89.67 263 A 1 ATOM 2114 C CG . GLU A 0 263 . -9.781 17.470 -16.066 1.00 89.67 263 A 1 ATOM 2115 C CD . GLU A 0 263 . -9.604 17.908 -17.530 1.00 89.67 263 A 1 ATOM 2116 O OE1 . GLU A 0 263 . -10.644 18.035 -18.216 1.00 89.67 263 A 1 ATOM 2117 O OE2 . GLU A 0 263 . -8.449 18.072 -17.980 1.00 89.67 263 A 1 ATOM 2118 N N . TYR A 0 264 . -8.904 14.135 -14.490 1.00 94.07 264 A 1 ATOM 2119 C CA . TYR A 0 264 . -9.623 12.873 -14.661 1.00 94.07 264 A 1 ATOM 2120 C C . TYR A 0 264 . -9.993 12.246 -13.315 1.00 94.07 264 A 1 ATOM 2121 C CB . TYR A 0 264 . -8.784 11.910 -15.500 1.00 94.07 264 A 1 ATOM 2122 O O . TYR A 0 264 . -11.110 11.757 -13.144 1.00 94.07 264 A 1 ATOM 2123 C CG . TYR A 0 264 . -8.730 12.165 -16.997 1.00 94.07 264 A 1 ATOM 2124 C CD1 . TYR A 0 264 . -8.982 13.438 -17.550 1.00 94.07 264 A 1 ATOM 2125 C CD2 . TYR A 0 264 . -8.420 11.088 -17.852 1.00 94.07 264 A 1 ATOM 2126 C CE1 . TYR A 0 264 . -8.918 13.637 -18.936 1.00 94.07 264 A 1 ATOM 2127 C CE2 . TYR A 0 264 . -8.382 11.275 -19.247 1.00 94.07 264 A 1 ATOM 2128 O OH . TYR A 0 264 . -8.585 12.763 -21.126 1.00 94.07 264 A 1 ATOM 2129 C CZ . TYR A 0 264 . -8.621 12.555 -19.787 1.00 94.07 264 A 1 ATOM 2130 N N . THR A 0 265 . -9.094 12.314 -12.331 1.00 94.74 265 A 1 ATOM 2131 C CA . THR A 0 265 . -9.331 11.811 -10.969 1.00 94.74 265 A 1 ATOM 2132 C C . THR A 0 265 . -10.485 12.570 -10.304 1.00 94.74 265 A 1 ATOM 2133 C CB . THR A 0 265 . -8.042 11.909 -10.134 1.00 94.74 265 A 1 ATOM 2134 O O . THR A 0 265 . -11.381 11.948 -9.728 1.00 94.74 265 A 1 ATOM 2135 C CG2 . THR A 0 265 . -8.134 11.311 -8.737 1.00 94.74 265 A 1 ATOM 2136 O OG1 . THR A 0 265 . -7.024 11.171 -10.755 1.00 94.74 265 A 1 ATOM 2137 N N . SER A 0 266 . -10.518 13.902 -10.433 1.00 90.85 266 A 1 ATOM 2138 C CA . SER A 0 266 . -11.599 14.751 -9.908 1.00 90.85 266 A 1 ATOM 2139 C C . SER A 0 266 . -12.933 14.509 -10.619 1.00 90.85 266 A 1 ATOM 2140 C CB . SER A 0 266 . -11.201 16.232 -9.948 1.00 90.85 266 A 1 ATOM 2141 O O . SER A 0 266 . -13.954 14.331 -9.951 1.00 90.85 266 A 1 ATOM 2142 O OG . SER A 0 266 . -11.076 16.704 -11.268 1.00 90.85 266 A 1 ATOM 2143 N N . LEU A 0 267 . -12.939 14.384 -11.950 1.00 89.85 267 A 1 ATOM 2144 C CA . LEU A 0 267 . -14.132 14.060 -12.737 1.00 89.85 267 A 1 ATOM 2145 C C . LEU A 0 267 . -14.696 12.676 -12.398 1.00 89.85 267 A 1 ATOM 2146 C CB . LEU A 0 267 . -13.795 14.130 -14.238 1.00 89.85 267 A 1 ATOM 2147 O O . LEU A 0 267 . -15.914 12.513 -12.309 1.00 89.85 267 A 1 ATOM 2148 C CG . LEU A 0 267 . -13.625 15.550 -14.808 1.00 89.85 267 A 1 ATOM 2149 C CD1 . LEU A 0 267 . -13.145 15.441 -16.255 1.00 89.85 267 A 1 ATOM 2150 C CD2 . LEU A 0 267 . -14.943 16.331 -14.802 1.00 89.85 267 A 1 ATOM 2151 N N . PHE A 0 268 . -13.835 11.681 -12.182 1.00 93.80 268 A 1 ATOM 2152 C CA . PHE A 0 268 . -14.259 10.318 -11.873 1.00 93.80 268 A 1 ATOM 2153 C C . PHE A 0 268 . -14.774 10.179 -10.429 1.00 93.80 268 A 1 ATOM 2154 C CB . PHE A 0 268 . -13.100 9.360 -12.176 1.00 93.80 268 A 1 ATOM 2155 O O . PHE A 0 268 . -15.855 9.628 -10.200 1.00 93.80 268 A 1 ATOM 2156 C CG . PHE A 0 268 . -13.475 7.907 -11.984 1.00 93.80 268 A 1 ATOM 2157 C CD1 . PHE A 0 268 . -13.120 7.237 -10.802 1.00 93.80 268 A 1 ATOM 2158 C CD2 . PHE A 0 268 . -14.196 7.227 -12.981 1.00 93.80 268 A 1 ATOM 2159 C CE1 . PHE A 0 268 . -13.498 5.900 -10.611 1.00 93.80 268 A 1 ATOM 2160 C CE2 . PHE A 0 268 . -14.566 5.884 -12.797 1.00 93.80 268 A 1 ATOM 2161 C CZ . PHE A 0 268 . -14.230 5.224 -11.602 1.00 93.80 268 A 1 ATOM 2162 N N . LEU A 0 269 . -14.041 10.705 -9.440 1.00 93.49 269 A 1 ATOM 2163 C CA . LEU A 0 269 . -14.371 10.566 -8.011 1.00 93.49 269 A 1 ATOM 2164 C C . LEU A 0 269 . -15.333 11.651 -7.499 1.00 93.49 269 A 1 ATOM 2165 C CB . LEU A 0 269 . -13.067 10.533 -7.195 1.00 93.49 269 A 1 ATOM 2166 O O . LEU A 0 269 . -16.055 11.441 -6.522 1.00 93.49 269 A 1 ATOM 2167 C CG . LEU A 0 269 . -12.126 9.360 -7.525 1.00 93.49 269 A 1 ATOM 2168 C CD1 . LEU A 0 269 . -10.848 9.444 -6.696 1.00 93.49 269 A 1 ATOM 2169 C CD2 . LEU A 0 269 . -12.774 8.010 -7.219 1.00 93.49 269 A 1 ATOM 2170 N N . GLY A 0 270 . -15.420 12.788 -8.189 1.00 85.53 270 A 1 ATOM 2171 C CA . GLY A 0 270 . -16.380 13.851 -7.914 1.00 85.53 270 A 1 ATOM 2172 C C . GLY A 0 270 . -16.047 14.741 -6.719 1.00 85.53 270 A 1 ATOM 2173 O O . GLY A 0 270 . -16.974 15.152 -6.008 1.00 85.53 270 A 1 ATOM 2174 N N . PHE A 0 271 . -14.759 15.001 -6.496 1.00 84.57 271 A 1 ATOM 2175 C CA . PHE A 0 271 . -14.251 16.089 -5.654 1.00 84.57 271 A 1 ATOM 2176 C C . PHE A 0 271 . -13.810 17.259 -6.560 1.00 84.57 271 A 1 ATOM 2177 C CB . PHE A 0 271 . -13.124 15.573 -4.742 1.00 84.57 271 A 1 ATOM 2178 O O . PHE A 0 271 . -13.578 17.032 -7.747 1.00 84.57 271 A 1 ATOM 2179 C CG . PHE A 0 271 . -11.868 15.152 -5.476 1.00 84.57 271 A 1 ATOM 2180 C CD1 . PHE A 0 271 . -11.779 13.856 -6.005 1.00 84.57 271 A 1 ATOM 2181 C CD2 . PHE A 0 271 . -10.807 16.057 -5.663 1.00 84.57 271 A 1 ATOM 2182 C CE1 . PHE A 0 271 . -10.654 13.480 -6.751 1.00 84.57 271 A 1 ATOM 2183 C CE2 . PHE A 0 271 . -9.684 15.684 -6.421 1.00 84.57 271 A 1 ATOM 2184 C CZ . PHE A 0 271 . -9.618 14.399 -6.982 1.00 84.57 271 A 1 ATOM 2185 N N . PRO A 0 272 . -13.749 18.502 -6.061 1.00 68.38 272 A 1 ATOM 2186 C CA . PRO A 0 272 . -13.370 19.644 -6.888 1.00 68.38 272 A 1 ATOM 2187 C C . PRO A 0 272 . -11.910 19.565 -7.344 1.00 68.38 272 A 1 ATOM 2188 C CB . PRO A 0 272 . -13.660 20.903 -6.071 1.00 68.38 272 A 1 ATOM 2189 O O . PRO A 0 272 . -11.033 19.131 -6.596 1.00 68.38 272 A 1 ATOM 2190 C CG . PRO A 0 272 . -13.972 20.415 -4.662 1.00 68.38 272 A 1 ATOM 2191 C CD . PRO A 0 272 . -14.082 18.897 -4.708 1.00 68.38 272 A 1 ATOM 2192 N N . ASN A 0 273 . -11.651 20.008 -8.574 1.00 61.46 273 A 1 ATOM 2193 C CA . ASN A 0 273 . -10.300 20.098 -9.120 1.00 61.46 273 A 1 ATOM 2194 C C . ASN A 0 273 . -9.602 21.347 -8.556 1.00 61.46 273 A 1 ATOM 2195 C CB . ASN A 0 273 . -10.372 20.080 -10.659 1.00 61.46 273 A 1 ATOM 2196 O O . ASN A 0 273 . -9.650 22.417 -9.157 1.00 61.46 273 A 1 ATOM 2197 C CG . ASN A 0 273 . -9.014 19.835 -11.297 1.00 61.46 273 A 1 ATOM 2198 N ND2 . ASN A 0 273 . -8.929 19.901 -12.605 1.00 61.46 273 A 1 ATOM 2199 O OD1 . ASN A 0 273 . -8.026 19.540 -10.644 1.00 61.46 273 A 1 ATOM 2200 N N . VAL A 0 274 . -9.026 21.234 -7.357 1.00 56.59 274 A 1 ATOM 2201 C CA . VAL A 0 274 . -8.319 22.342 -6.700 1.00 56.59 274 A 1 ATOM 2202 C C . VAL A 0 274 . -6.842 22.306 -7.094 1.00 56.59 274 A 1 ATOM 2203 C CB . VAL A 0 274 . -8.504 22.320 -5.167 1.00 56.59 274 A 1 ATOM 2204 O O . VAL A 0 274 . -6.151 21.311 -6.861 1.00 56.59 274 A 1 ATOM 2205 C CG1 . VAL A 0 274 . -7.892 23.569 -4.517 1.00 56.59 274 A 1 ATOM 2206 C CG2 . VAL A 0 274 . -9.987 22.272 -4.770 1.00 56.59 274 A 1 ATOM 2207 N N . HIS A 0 275 . -6.330 23.408 -7.646 1.00 51.70 275 A 1 ATOM 2208 C CA . HIS A 0 275 . -4.890 23.631 -7.761 1.00 51.70 275 A 1 ATOM 2209 C C . HIS A 0 275 . -4.336 23.987 -6.379 1.00 51.70 275 A 1 ATOM 2210 C CB . HIS A 0 275 . -4.587 24.714 -8.807 1.00 51.70 275 A 1 ATOM 2211 O O . HIS A 0 275 . -4.319 25.147 -5.979 1.00 51.70 275 A 1 ATOM 2212 C CG . HIS A 0 275 . -4.743 24.223 -10.223 1.00 51.70 275 A 1 ATOM 2213 C CD2 . HIS A 0 275 . -5.840 24.365 -11.029 1.00 51.70 275 A 1 ATOM 2214 N ND1 . HIS A 0 275 . -3.786 23.554 -10.953 1.00 51.70 275 A 1 ATOM 2215 C CE1 . HIS A 0 275 . -4.297 23.299 -12.168 1.00 51.70 275 A 1 ATOM 2216 N NE2 . HIS A 0 275 . -5.549 23.766 -12.260 1.00 51.70 275 A 1 ATOM 2217 N N . VAL A 0 276 . -3.916 22.978 -5.617 1.00 45.60 276 A 1 ATOM 2218 C CA . VAL A 0 276 . -3.187 23.206 -4.367 1.00 45.60 276 A 1 ATOM 2219 C C . VAL A 0 276 . -1.738 23.513 -4.735 1.00 45.60 276 A 1 ATOM 2220 C CB . VAL A 0 276 . -3.319 22.010 -3.401 1.00 45.60 276 A 1 ATOM 2221 O O . VAL A 0 276 . -0.995 22.608 -5.105 1.00 45.60 276 A 1 ATOM 2222 C CG1 . VAL A 0 276 . -2.641 22.306 -2.057 1.00 45.60 276 A 1 ATOM 2223 C CG2 . VAL A 0 276 . -4.797 21.693 -3.115 1.00 45.60 276 A 1 ATOM 2224 N N . MET A 0 277 . -1.336 24.785 -4.665 1.00 36.13 277 A 1 ATOM 2225 C CA . MET A 0 277 . 0.086 25.137 -4.652 1.00 36.13 277 A 1 ATOM 2226 C C . MET A 0 277 . 0.667 24.630 -3.333 1.00 36.13 277 A 1 ATOM 2227 C CB . MET A 0 277 . 0.304 26.650 -4.822 1.00 36.13 277 A 1 ATOM 2228 O O . MET A 0 277 . 0.478 25.232 -2.277 1.00 36.13 277 A 1 ATOM 2229 C CG . MET A 0 277 . 0.185 27.095 -6.283 1.00 36.13 277 A 1 ATOM 2230 S SD . MET A 0 277 . 0.480 28.870 -6.508 1.00 36.13 277 A 1 ATOM 2231 C CE . MET A 0 277 . 0.501 28.976 -8.318 1.00 36.13 277 A 1 ATOM 2232 N N . LEU A 0 278 . 1.311 23.467 -3.381 1.00 40.89 278 A 1 ATOM 2233 C CA . LEU A 0 278 . 2.153 23.010 -2.287 1.00 40.89 278 A 1 ATOM 2234 C C . LEU A 0 278 . 3.371 23.941 -2.221 1.00 40.89 278 A 1 ATOM 2235 C CB . LEU A 0 278 . 2.557 21.548 -2.531 1.00 40.89 278 A 1 ATOM 2236 O O . LEU A 0 278 . 3.946 24.235 -3.273 1.00 40.89 278 A 1 ATOM 2237 C CG . LEU A 0 278 . 1.427 20.561 -2.183 1.00 40.89 278 A 1 ATOM 2238 C CD1 . LEU A 0 278 . 1.527 19.308 -3.048 1.00 40.89 278 A 1 ATOM 2239 C CD2 . LEU A 0 278 . 1.501 20.159 -0.706 1.00 40.89 278 A 1 ATOM 2240 N N . PRO A 0 279 . 3.780 24.411 -1.030 1.00 32.16 279 A 1 ATOM 2241 C CA . PRO A 0 279 . 5.074 25.061 -0.910 1.00 32.16 279 A 1 ATOM 2242 C C . PRO A 0 279 . 6.144 24.081 -1.420 1.00 32.16 279 A 1 ATOM 2243 C CB . PRO A 0 279 . 5.235 25.417 0.570 1.00 32.16 279 A 1 ATOM 2244 O O . PRO A 0 279 . 6.035 22.879 -1.136 1.00 32.16 279 A 1 ATOM 2245 C CG . PRO A 0 279 . 4.321 24.421 1.285 1.00 32.16 279 A 1 ATOM 2246 C CD . PRO A 0 279 . 3.201 24.159 0.279 1.00 32.16 279 A 1 ATOM 2247 N N . PRO A 0 280 . 7.141 24.545 -2.196 1.00 29.43 280 A 1 ATOM 2248 C CA . PRO A 0 280 . 8.250 23.687 -2.586 1.00 29.43 280 A 1 ATOM 2249 C C . PRO A 0 280 . 8.871 23.079 -1.319 1.00 29.43 280 A 1 ATOM 2250 C CB . PRO A 0 280 . 9.225 24.578 -3.363 1.00 29.43 280 A 1 ATOM 2251 O O . PRO A 0 280 . 8.867 23.731 -0.268 1.00 29.43 280 A 1 ATOM 2252 C CG . PRO A 0 280 . 8.906 25.986 -2.860 1.00 29.43 280 A 1 ATOM 2253 C CD . PRO A 0 280 . 7.412 25.928 -2.554 1.00 29.43 280 A 1 ATOM 2254 N N . PRO A 0 281 . 9.352 21.825 -1.372 1.00 35.30 281 A 1 ATOM 2255 C CA . PRO A 0 281 . 10.032 21.231 -0.230 1.00 35.30 281 A 1 ATOM 2256 C C . PRO A 0 281 . 11.170 22.169 0.187 1.00 35.30 281 A 1 ATOM 2257 C CB . PRO A 0 281 . 10.518 19.855 -0.706 1.00 35.30 281 A 1 ATOM 2258 O O . PRO A 0 281 . 12.032 22.482 -0.628 1.00 35.30 281 A 1 ATOM 2259 C CG . PRO A 0 281 . 10.579 19.990 -2.228 1.00 35.30 281 A 1 ATOM 2260 C CD . PRO A 0 281 . 9.474 20.990 -2.552 1.00 35.30 281 A 1 ATOM 2261 N N . MET A 0 282 . 11.132 22.665 1.427 1.00 36.74 282 A 1 ATOM 2262 C CA . MET A 0 282 . 12.245 23.429 1.983 1.00 36.74 282 A 1 ATOM 2263 C C . MET A 0 282 . 13.432 22.475 2.119 1.00 36.74 282 A 1 ATOM 2264 C CB . MET A 0 282 . 11.875 24.045 3.345 1.00 36.74 282 A 1 ATOM 2265 O O . MET A 0 282 . 13.365 21.522 2.897 1.00 36.74 282 A 1 ATOM 2266 C CG . MET A 0 282 . 10.920 25.240 3.228 1.00 36.74 282 A 1 ATOM 2267 S SD . MET A 0 282 . 10.423 25.979 4.816 1.00 36.74 282 A 1 ATOM 2268 C CE . MET A 0 282 . 12.001 26.687 5.375 1.00 36.74 282 A 1 ATOM 2269 N N . GLU A 0 283 . 14.491 22.710 1.347 1.00 34.64 283 A 1 ATOM 2270 C CA . GLU A 0 283 . 15.796 22.095 1.578 1.00 34.64 283 A 1 ATOM 2271 C C . GLU A 0 283 . 16.302 22.566 2.944 1.00 34.64 283 A 1 ATOM 2272 C CB . GLU A 0 283 . 16.774 22.463 0.446 1.00 34.64 283 A 1 ATOM 2273 O O . GLU A 0 283 . 16.511 23.755 3.181 1.00 34.64 283 A 1 ATOM 2274 C CG . GLU A 0 283 . 16.485 21.640 -0.822 1.00 34.64 283 A 1 ATOM 2275 C CD . GLU A 0 283 . 17.314 22.052 -2.050 1.00 34.64 283 A 1 ATOM 2276 O OE1 . GLU A 0 283 . 17.416 21.208 -2.973 1.00 34.64 283 A 1 ATOM 2277 O OE2 . GLU A 0 283 . 17.729 23.229 -2.120 1.00 34.64 283 A 1 ATOM 2278 N N . THR A 0 284 . 16.431 21.636 3.886 1.00 29.44 284 A 1 ATOM 2279 C CA . THR A 0 284 . 17.123 21.882 5.148 1.00 29.44 284 A 1 ATOM 2280 C C . THR A 0 284 . 18.604 21.612 4.940 1.00 29.44 284 A 1 ATOM 2281 C CB . THR A 0 284 . 16.566 21.020 6.292 1.00 29.44 284 A 1 ATOM 2282 O O . THR A 0 284 . 19.072 20.532 5.286 1.00 29.44 284 A 1 ATOM 2283 C CG2 . THR A 0 284 . 15.165 21.454 6.715 1.00 29.44 284 A 1 ATOM 2284 O OG1 . THR A 0 284 . 16.509 19.664 5.912 1.00 29.44 284 A 1 ATOM 2285 N N . ASP A 0 285 . 19.325 22.591 4.405 1.00 31.31 285 A 1 ATOM 2286 C CA . ASP A 0 285 . 20.782 22.628 4.473 1.00 31.31 285 A 1 ATOM 2287 C C . ASP A 0 285 . 21.176 23.830 5.335 1.00 31.31 285 A 1 ATOM 2288 C CB . ASP A 0 285 . 21.411 22.678 3.070 1.00 31.31 285 A 1 ATOM 2289 O O . ASP A 0 285 . 20.945 24.980 4.969 1.00 31.31 285 A 1 ATOM 2290 C CG . ASP A 0 285 . 21.302 21.363 2.279 1.00 31.31 285 A 1 ATOM 2291 O OD1 . ASP A 0 285 . 21.153 20.283 2.898 1.00 31.31 285 A 1 ATOM 2292 O OD2 . ASP A 0 285 . 21.394 21.439 1.037 1.00 31.31 285 A 1 ATOM 2293 N N . ASN A 0 286 . 21.750 23.570 6.509 1.00 32.49 286 A 1 ATOM 2294 C CA . ASN A 0 286 . 22.490 24.588 7.246 1.00 32.49 286 A 1 ATOM 2295 C C . ASN A 0 286 . 23.831 23.995 7.697 1.00 32.49 286 A 1 ATOM 2296 C CB . ASN A 0 286 . 21.627 25.164 8.392 1.00 32.49 286 A 1 ATOM 2297 O O . ASN A 0 286 . 23.925 23.459 8.802 1.00 32.49 286 A 1 ATOM 2298 C CG . ASN A 0 286 . 22.023 26.583 8.771 1.00 32.49 286 A 1 ATOM 2299 N ND2 . ASN A 0 286 . 21.706 27.020 9.967 1.00 32.49 286 A 1 ATOM 2300 O OD1 . ASN A 0 286 . 22.572 27.346 8.001 1.00 32.49 286 A 1 ATOM 2301 N N . PRO A 0 287 . 24.867 24.032 6.845 1.00 28.85 287 A 1 ATOM 2302 C CA . PRO A 0 287 . 26.243 23.955 7.295 1.00 28.85 287 A 1 ATOM 2303 C C . PRO A 0 287 . 26.690 25.372 7.693 1.00 28.85 287 A 1 ATOM 2304 C CB . PRO A 0 287 . 26.996 23.379 6.096 1.00 28.85 287 A 1 ATOM 2305 O O . PRO A 0 287 . 26.391 26.329 6.984 1.00 28.85 287 A 1 ATOM 2306 C CG . PRO A 0 287 . 26.231 23.921 4.883 1.00 28.85 287 A 1 ATOM 2307 C CD . PRO A 0 287 . 24.826 24.247 5.403 1.00 28.85 287 A 1 ATOM 2308 N N . ASN A 0 288 . 27.428 25.488 8.800 1.00 31.53 288 A 1 ATOM 2309 C CA . ASN A 0 288 . 28.039 26.705 9.372 1.00 31.53 288 A 1 ATOM 2310 C C . ASN A 0 288 . 27.292 27.317 10.568 1.00 31.53 288 A 1 ATOM 2311 C CB . ASN A 0 288 . 28.448 27.762 8.319 1.00 31.53 288 A 1 ATOM 2312 O O . ASN A 0 288 . 26.659 28.367 10.472 1.00 31.53 288 A 1 ATOM 2313 C CG . ASN A 0 288 . 29.261 27.199 7.169 1.00 31.53 288 A 1 ATOM 2314 N ND2 . ASN A 0 288 . 29.228 27.836 6.023 1.00 31.53 288 A 1 ATOM 2315 O OD1 . ASN A 0 288 . 29.944 26.195 7.278 1.00 31.53 288 A 1 ATOM 2316 N N . LEU A 0 289 . 27.476 26.704 11.741 1.00 35.05 289 A 1 ATOM 2317 C CA . LEU A 0 289 . 27.588 27.459 12.992 1.00 35.05 289 A 1 ATOM 2318 C C . LEU A 0 289 . 28.571 26.765 13.950 1.00 35.05 289 A 1 ATOM 2319 C CB . LEU A 0 289 . 26.206 27.754 13.615 1.00 35.05 289 A 1 ATOM 2320 O O . LEU A 0 289 . 28.235 26.458 15.087 1.00 35.05 289 A 1 ATOM 2321 C CG . LEU A 0 289 . 26.246 28.972 14.565 1.00 35.05 289 A 1 ATOM 2322 C CD1 . LEU A 0 289 . 26.331 30.298 13.797 1.00 35.05 289 A 1 ATOM 2323 C CD2 . LEU A 0 289 . 24.980 29.012 15.423 1.00 35.05 289 A 1 ATOM 2324 N N . ASP A 0 290 . 29.785 26.517 13.461 1.00 29.36 290 A 1 ATOM 2325 C CA . ASP A 0 290 . 30.968 26.342 14.301 1.00 29.36 290 A 1 ATOM 2326 C C . ASP A 0 290 . 31.834 27.599 14.141 1.00 29.36 290 A 1 ATOM 2327 C CB . ASP A 0 290 . 31.738 25.057 13.940 1.00 29.36 290 A 1 ATOM 2328 O O . ASP A 0 290 . 32.003 28.104 13.032 1.00 29.36 290 A 1 ATOM 2329 C CG . ASP A 0 290 . 31.146 23.790 14.573 1.00 29.36 290 A 1 ATOM 2330 O OD1 . ASP A 0 290 . 30.656 23.887 15.720 1.00 29.36 290 A 1 ATOM 2331 O OD2 . ASP A 0 290 . 31.237 22.724 13.926 1.00 29.36 290 A 1 ATOM 2332 N N . SER A 0 291 . 32.382 28.087 15.255 1.00 30.55 291 A 1 ATOM 2333 C CA . SER A 0 291 . 33.186 29.311 15.420 1.00 30.55 291 A 1 ATOM 2334 C C . SER A 0 291 . 32.415 30.645 15.466 1.00 30.55 291 A 1 ATOM 2335 C CB . SER A 0 291 . 34.413 29.327 14.488 1.00 30.55 291 A 1 ATOM 2336 O O . SER A 0 291 . 32.116 31.268 14.458 1.00 30.55 291 A 1 ATOM 2337 O OG . SER A 0 291 . 34.116 29.675 13.154 1.00 30.55 291 A 1 ATOM 2338 N N . ILE A 0 292 . 32.132 31.115 16.683 1.00 36.24 292 A 1 ATOM 2339 C CA . ILE A 0 292 . 32.723 32.348 17.229 1.00 36.24 292 A 1 ATOM 2340 C C . ILE A 0 292 . 32.697 32.216 18.755 1.00 36.24 292 A 1 ATOM 2341 C CB . ILE A 0 292 . 32.069 33.651 16.702 1.00 36.24 292 A 1 ATOM 2342 O O . ILE A 0 292 . 31.667 31.948 19.373 1.00 36.24 292 A 1 ATOM 2343 C CG1 . ILE A 0 292 . 32.759 34.130 15.398 1.00 36.24 292 A 1 ATOM 2344 C CG2 . ILE A 0 292 . 32.177 34.828 17.695 1.00 36.24 292 A 1 ATOM 2345 C CD1 . ILE A 0 292 . 31.797 34.844 14.445 1.00 36.24 292 A 1 ATOM 2346 N N . GLN A 0 293 . 33.895 32.315 19.315 1.00 35.02 293 A 1 ATOM 2347 C CA . GLN A 0 293 . 34.205 32.316 20.731 1.00 35.02 293 A 1 ATOM 2348 C C . GLN A 0 293 . 33.710 33.603 21.411 1.00 35.02 293 A 1 ATOM 2349 C CB . GLN A 0 293 . 35.739 32.192 20.858 1.00 35.02 293 A 1 ATOM 2350 O O . GLN A 0 293 . 33.476 34.622 20.768 1.00 35.02 293 A 1 ATOM 2351 C CG . GLN A 0 293 . 36.286 30.802 20.496 1.00 35.02 293 A 1 ATOM 2352 C CD . GLN A 0 293 . 37.774 30.819 20.154 1.00 35.02 293 A 1 ATOM 2353 N NE2 . GLN A 0 293 . 38.581 29.967 20.748 1.00 35.02 293 A 1 ATOM 2354 O OE1 . GLN A 0 293 . 38.236 31.548 19.295 1.00 35.02 293 A 1 ATOM 2355 N N . ASP A 0 294 . 33.677 33.514 22.739 1.00 31.81 294 A 1 ATOM 2356 C CA . ASP A 0 294 . 33.904 34.598 23.693 1.00 31.81 294 A 1 ATOM 2357 C C . ASP A 0 294 . 32.716 35.348 24.327 1.00 31.81 294 A 1 ATOM 2358 C CB . ASP A 0 294 . 35.109 35.478 23.301 1.00 31.81 294 A 1 ATOM 2359 O O . ASP A 0 294 . 32.085 36.244 23.778 1.00 31.81 294 A 1 ATOM 2360 C CG . ASP A 0 294 . 36.428 34.691 23.314 1.00 31.81 294 A 1 ATOM 2361 O OD1 . ASP A 0 294 . 36.490 33.656 24.024 1.00 31.81 294 A 1 ATOM 2362 O OD2 . ASP A 0 294 . 37.373 35.132 22.631 1.00 31.81 294 A 1 ATOM 2363 N N . MET A 0 295 . 32.597 35.029 25.623 1.00 31.21 295 A 1 ATOM 2364 C CA . MET A 0 295 . 32.558 35.961 26.753 1.00 31.21 295 A 1 ATOM 2365 C C . MET A 0 295 . 31.194 36.484 27.226 1.00 31.21 295 A 1 ATOM 2366 C CB . MET A 0 295 . 33.629 37.058 26.617 1.00 31.21 295 A 1 ATOM 2367 O O . MET A 0 295 . 30.662 37.495 26.787 1.00 31.21 295 A 1 ATOM 2368 C CG . MET A 0 295 . 35.060 36.499 26.722 1.00 31.21 295 A 1 ATOM 2369 S SD . MET A 0 295 . 35.846 36.713 28.340 1.00 31.21 295 A 1 ATOM 2370 C CE . MET A 0 295 . 36.255 38.474 28.193 1.00 31.21 295 A 1 ATOM 2371 N N . ASN A 0 296 . 30.806 35.863 28.342 1.00 35.11 296 A 1 ATOM 2372 C CA . ASN A 0 296 . 30.221 36.470 29.533 1.00 35.11 296 A 1 ATOM 2373 C C . ASN A 0 296 . 28.713 36.759 29.589 1.00 35.11 296 A 1 ATOM 2374 C CB . ASN A 0 296 . 31.093 37.634 30.052 1.00 35.11 296 A 1 ATOM 2375 O O . ASN A 0 296 . 28.173 37.708 29.039 1.00 35.11 296 A 1 ATOM 2376 C CG . ASN A 0 296 . 32.422 37.165 30.619 1.00 35.11 296 A 1 ATOM 2377 N ND2 . ASN A 0 296 . 33.391 38.040 30.725 1.00 35.11 296 A 1 ATOM 2378 O OD1 . ASN A 0 296 . 32.597 36.017 30.992 1.00 35.11 296 A 1 ATOM 2379 N N . ASN A 0 297 . 28.149 36.021 30.548 1.00 33.20 297 A 1 ATOM 2380 C CA . ASN A 0 297 . 27.147 36.417 31.526 1.00 33.20 297 A 1 ATOM 2381 C C . ASN A 0 297 . 25.660 36.260 31.188 1.00 33.20 297 A 1 ATOM 2382 C CB . ASN A 0 297 . 27.502 37.748 32.234 1.00 33.20 297 A 1 ATOM 2383 O O . ASN A 0 297 . 25.027 37.068 30.525 1.00 33.20 297 A 1 ATOM 2384 C CG . ASN A 0 297 . 28.168 37.579 33.590 1.00 33.20 297 A 1 ATOM 2385 N ND2 . ASN A 0 297 . 28.529 38.666 34.225 1.00 33.20 297 A 1 ATOM 2386 O OD1 . ASN A 0 297 . 28.349 36.491 34.113 1.00 33.20 297 A 1 ATOM 2387 N N . GLN A 0 298 . 25.107 35.253 31.875 1.00 32.40 298 A 1 ATOM 2388 C CA . GLN A 0 298 . 23.925 35.385 32.724 1.00 32.40 298 A 1 ATOM 2389 C C . GLN A 0 298 . 22.684 35.957 32.030 1.00 32.40 298 A 1 ATOM 2390 C CB . GLN A 0 298 . 24.281 36.201 33.986 1.00 32.40 298 A 1 ATOM 2391 O O . GLN A 0 298 . 22.361 37.131 32.162 1.00 32.40 298 A 1 ATOM 2392 C CG . GLN A 0 298 . 25.276 35.520 34.943 1.00 32.40 298 A 1 ATOM 2393 C CD . GLN A 0 298 . 25.708 36.438 36.089 1.00 32.40 298 A 1 ATOM 2394 N NE2 . GLN A 0 298 . 26.529 35.967 37.000 1.00 32.40 298 A 1 ATOM 2395 O OE1 . GLN A 0 298 . 25.307 37.582 36.208 1.00 32.40 298 A 1 ATOM 2396 N N . ASN A 0 299 . 21.852 35.078 31.476 1.00 31.06 299 A 1 ATOM 2397 C CA . ASN A 0 299 . 20.683 34.627 32.231 1.00 31.06 299 A 1 ATOM 2398 C C . ASN A 0 299 . 19.789 33.682 31.417 1.00 31.06 299 A 1 ATOM 2399 C CB . ASN A 0 299 . 19.851 35.810 32.790 1.00 31.06 299 A 1 ATOM 2400 O O . ASN A 0 299 . 19.233 34.036 30.387 1.00 31.06 299 A 1 ATOM 2401 C CG . ASN A 0 299 . 20.281 36.182 34.202 1.00 31.06 299 A 1 ATOM 2402 N ND2 . ASN A 0 299 . 20.485 37.442 34.491 1.00 31.06 299 A 1 ATOM 2403 O OD1 . ASN A 0 299 . 20.426 35.322 35.058 1.00 31.06 299 A 1 ATOM 2404 N N . ARG A 0 300 . 19.539 32.536 32.057 1.00 28.89 300 A 1 ATOM 2405 C CA . ARG A 0 300 . 18.211 31.940 32.243 1.00 28.89 300 A 1 ATOM 2406 C C . ARG A 0 300 . 17.641 31.053 31.117 1.00 28.89 300 A 1 ATOM 2407 C CB . ARG A 0 300 . 17.263 33.040 32.777 1.00 28.89 300 A 1 ATOM 2408 O O . ARG A 0 300 . 16.930 31.521 30.247 1.00 28.89 300 A 1 ATOM 2409 C CG . ARG A 0 300 . 16.016 32.552 33.522 1.00 28.89 300 A 1 ATOM 2410 C CD . ARG A 0 300 . 15.227 33.739 34.109 1.00 28.89 300 A 1 ATOM 2411 N NE . ARG A 0 300 . 15.338 33.853 35.583 1.00 28.89 300 A 1 ATOM 2412 N NH1 . ARG A 0 300 . 14.155 35.812 35.798 1.00 28.89 300 A 1 ATOM 2413 N NH2 . ARG A 0 300 . 14.862 34.758 37.629 1.00 28.89 300 A 1 ATOM 2414 C CZ . ARG A 0 300 . 14.789 34.803 36.327 1.00 28.89 300 A 1 ATOM 2415 N N . TYR A 0 301 . 17.885 29.742 31.316 1.00 27.31 301 A 1 ATOM 2416 C CA . TYR A 0 301 . 16.924 28.608 31.345 1.00 27.31 301 A 1 ATOM 2417 C C . TYR A 0 301 . 15.930 28.483 30.161 1.00 27.31 301 A 1 ATOM 2418 C CB . TYR A 0 301 . 16.163 28.686 32.694 1.00 27.31 301 A 1 ATOM 2419 O O . TYR A 0 301 . 15.154 29.391 29.926 1.00 27.31 301 A 1 ATOM 2420 C CG . TYR A 0 301 . 16.925 28.224 33.937 1.00 27.31 301 A 1 ATOM 2421 C CD1 . TYR A 0 301 . 16.806 26.886 34.326 1.00 27.31 301 A 1 ATOM 2422 C CD2 . TYR A 0 301 . 17.692 29.086 34.746 1.00 27.31 301 A 1 ATOM 2423 C CE1 . TYR A 0 301 . 17.499 26.371 35.435 1.00 27.31 301 A 1 ATOM 2424 C CE2 . TYR A 0 301 . 18.398 28.590 35.862 1.00 27.31 301 A 1 ATOM 2425 O OH . TYR A 0 301 . 18.966 26.708 37.270 1.00 27.31 301 A 1 ATOM 2426 C CZ . TYR A 0 301 . 18.312 27.222 36.199 1.00 27.31 301 A 1 ATOM 2427 N N . LYS A 0 302 . 15.727 27.356 29.456 1.00 29.18 302 A 1 ATOM 2428 C CA . LYS A 0 302 . 16.014 25.909 29.624 1.00 29.18 302 A 1 ATOM 2429 C C . LYS A 0 302 . 15.656 25.259 28.254 1.00 29.18 302 A 1 ATOM 2430 C CB . LYS A 0 302 . 15.055 25.365 30.719 1.00 29.18 302 A 1 ATOM 2431 O O . LYS A 0 302 . 14.616 25.606 27.713 1.00 29.18 302 A 1 ATOM 2432 C CG . LYS A 0 302 . 15.714 24.556 31.848 1.00 29.18 302 A 1 ATOM 2433 C CD . LYS A 0 302 . 14.714 24.355 33.015 1.00 29.18 302 A 1 ATOM 2434 C CE . LYS A 0 302 . 15.383 23.786 34.281 1.00 29.18 302 A 1 ATOM 2435 N NZ . LYS A 0 302 . 14.522 23.922 35.489 1.00 29.18 302 A 1 ATOM 2436 N N . ARG A 0 303 . 16.551 24.475 27.622 1.00 26.43 303 A 1 ATOM 2437 C CA . ARG A 0 303 . 16.528 22.985 27.488 1.00 26.43 303 A 1 ATOM 2438 C C . ARG A 0 303 . 15.338 22.425 26.663 1.00 26.43 303 A 1 ATOM 2439 C CB . ARG A 0 303 . 16.593 22.373 28.905 1.00 26.43 303 A 1 ATOM 2440 O O . ARG A 0 303 . 14.208 22.733 26.994 1.00 26.43 303 A 1 ATOM 2441 C CG . ARG A 0 303 . 16.851 20.864 28.921 1.00 26.43 303 A 1 ATOM 2442 C CD . ARG A 0 303 . 16.897 20.235 30.318 1.00 26.43 303 A 1 ATOM 2443 N NE . ARG A 0 303 . 18.282 19.922 30.739 1.00 26.43 303 A 1 ATOM 2444 N NH1 . ARG A 0 303 . 17.922 17.798 31.569 1.00 26.43 303 A 1 ATOM 2445 N NH2 . ARG A 0 303 . 19.976 18.653 31.587 1.00 26.43 303 A 1 ATOM 2446 C CZ . ARG A 0 303 . 18.714 18.797 31.292 1.00 26.43 303 A 1 ATOM 2447 N N . SER A 0 304 . 15.461 21.534 25.672 1.00 27.07 304 A 1 ATOM 2448 C CA . SER A 0 304 . 16.583 20.859 24.993 1.00 27.07 304 A 1 ATOM 2449 C C . SER A 0 304 . 16.078 20.183 23.716 1.00 27.07 304 A 1 ATOM 2450 C CB . SER A 0 304 . 17.185 19.694 25.794 1.00 27.07 304 A 1 ATOM 2451 O O . SER A 0 304 . 14.975 19.643 23.679 1.00 27.07 304 A 1 ATOM 2452 O OG . SER A 0 304 . 16.183 18.878 26.373 1.00 27.07 304 A 1 ATOM 2453 N N . THR A 0 305 . 16.963 20.132 22.733 1.00 25.62 305 A 1 ATOM 2454 C CA . THR A 0 305 . 17.043 19.181 21.625 1.00 25.62 305 A 1 ATOM 2455 C C . THR A 0 305 . 17.188 17.725 22.102 1.00 25.62 305 A 1 ATOM 2456 C CB . THR A 0 305 . 18.307 19.560 20.821 1.00 25.62 305 A 1 ATOM 2457 O O . THR A 0 305 . 17.819 17.464 23.125 1.00 25.62 305 A 1 ATOM 2458 C CG2 . THR A 0 305 . 18.070 20.790 19.948 1.00 25.62 305 A 1 ATOM 2459 O OG1 . THR A 0 305 . 19.362 19.919 21.699 1.00 25.62 305 A 1 ATOM 2460 N N . TYR A 0 306 . 16.670 16.766 21.326 1.00 27.50 306 A 1 ATOM 2461 C CA . TYR A 0 306 . 17.235 15.414 21.263 1.00 27.50 306 A 1 ATOM 2462 C C . TYR A 0 306 . 17.368 15.013 19.794 1.00 27.50 306 A 1 ATOM 2463 C CB . TYR A 0 306 . 16.449 14.383 22.087 1.00 27.50 306 A 1 ATOM 2464 O O . TYR A 0 306 . 16.383 14.823 19.082 1.00 27.50 306 A 1 ATOM 2465 C CG . TYR A 0 306 . 17.260 13.125 22.377 1.00 27.50 306 A 1 ATOM 2466 C CD1 . TYR A 0 306 . 17.128 11.975 21.572 1.00 27.50 306 A 1 ATOM 2467 C CD2 . TYR A 0 306 . 18.176 13.122 23.449 1.00 27.50 306 A 1 ATOM 2468 C CE1 . TYR A 0 306 . 17.896 10.825 21.850 1.00 27.50 306 A 1 ATOM 2469 C CE2 . TYR A 0 306 . 18.945 11.974 23.729 1.00 27.50 306 A 1 ATOM 2470 O OH . TYR A 0 306 . 19.521 9.699 23.202 1.00 27.50 306 A 1 ATOM 2471 C CZ . TYR A 0 306 . 18.801 10.818 22.930 1.00 27.50 306 A 1 ATOM 2472 N N . SER A 0 307 . 18.621 14.966 19.356 1.00 24.46 307 A 1 ATOM 2473 C CA . SER A 0 307 . 19.081 14.311 18.143 1.00 24.46 307 A 1 ATOM 2474 C C . SER A 0 307 . 19.699 12.974 18.548 1.00 24.46 307 A 1 ATOM 2475 C CB . SER A 0 307 . 20.132 15.194 17.450 1.00 24.46 307 A 1 ATOM 2476 O O . SER A 0 307 . 20.272 12.866 19.633 1.00 24.46 307 A 1 ATOM 2477 O OG . SER A 0 307 . 20.633 14.579 16.279 1.00 24.46 307 A 1 ATOM 2478 N N . SER A 0 308 . 19.679 12.046 17.594 1.00 26.90 308 A 1 ATOM 2479 C CA . SER A 0 308 . 20.755 11.097 17.294 1.00 26.90 308 A 1 ATOM 2480 C C . SER A 0 308 . 20.586 9.617 17.684 1.00 26.90 308 A 1 ATOM 2481 C CB . SER A 0 308 . 22.144 11.671 17.618 1.00 26.90 308 A 1 ATOM 2482 O O . SER A 0 308 . 20.187 9.255 18.784 1.00 26.90 308 A 1 ATOM 2483 O OG . SER A 0 308 . 22.474 11.494 18.977 1.00 26.90 308 A 1 ATOM 2484 N N . HIS A 0 309 . 20.970 8.807 16.688 1.00 28.78 309 A 1 ATOM 2485 C CA . HIS A 0 309 . 21.441 7.420 16.701 1.00 28.78 309 A 1 ATOM 2486 C C . HIS A 0 309 . 20.441 6.270 16.914 1.00 28.78 309 A 1 ATOM 2487 C CB . HIS A 0 309 . 22.743 7.325 17.507 1.00 28.78 309 A 1 ATOM 2488 O O . HIS A 0 309 . 20.144 5.839 18.020 1.00 28.78 309 A 1 ATOM 2489 C CG . HIS A 0 309 . 23.821 8.183 16.886 1.00 28.78 309 A 1 ATOM 2490 C CD2 . HIS A 0 309 . 24.382 9.312 17.415 1.00 28.78 309 A 1 ATOM 2491 N ND1 . HIS A 0 309 . 24.355 8.023 15.624 1.00 28.78 309 A 1 ATOM 2492 C CE1 . HIS A 0 309 . 25.192 9.048 15.391 1.00 28.78 309 A 1 ATOM 2493 N NE2 . HIS A 0 309 . 25.219 9.874 16.444 1.00 28.78 309 A 1 ATOM 2494 N N . VAL A 0 310 . 20.034 5.677 15.781 1.00 27.67 310 A 1 ATOM 2495 C CA . VAL A 0 310 . 19.654 4.261 15.689 1.00 27.67 310 A 1 ATOM 2496 C C . VAL A 0 310 . 20.931 3.475 15.397 1.00 27.67 310 A 1 ATOM 2497 C CB . VAL A 0 310 . 18.581 4.023 14.602 1.00 27.67 310 A 1 ATOM 2498 O O . VAL A 0 310 . 21.391 3.429 14.259 1.00 27.67 310 A 1 ATOM 2499 C CG1 . VAL A 0 310 . 18.204 2.540 14.474 1.00 27.67 310 A 1 ATOM 2500 C CG2 . VAL A 0 310 . 17.296 4.800 14.922 1.00 27.67 310 A 1 ATOM 2501 N N . THR A 0 311 . 21.520 2.894 16.436 1.00 27.91 311 A 1 ATOM 2502 C CA . THR A 0 311 . 22.444 1.763 16.320 1.00 27.91 311 A 1 ATOM 2503 C C . THR A 0 311 . 21.690 0.502 16.710 1.00 27.91 311 A 1 ATOM 2504 C CB . THR A 0 311 . 23.703 1.928 17.185 1.00 27.91 311 A 1 ATOM 2505 O O . THR A 0 311 . 21.085 0.443 17.779 1.00 27.91 311 A 1 ATOM 2506 C CG2 . THR A 0 311 . 24.674 2.927 16.560 1.00 27.91 311 A 1 ATOM 2507 O OG1 . THR A 0 311 . 23.373 2.405 18.470 1.00 27.91 311 A 1 ATOM 2508 N N . GLU A 0 312 . 21.718 -0.491 15.824 1.00 24.95 312 A 1 ATOM 2509 C CA . GLU A 0 312 . 21.298 -1.861 16.097 1.00 24.95 312 A 1 ATOM 2510 C C . GLU A 0 312 . 22.039 -2.398 17.327 1.00 24.95 312 A 1 ATOM 2511 C CB . GLU A 0 312 . 21.656 -2.753 14.890 1.00 24.95 312 A 1 ATOM 2512 O O . GLU A 0 312 . 23.262 -2.503 17.326 1.00 24.95 312 A 1 ATOM 2513 C CG . GLU A 0 312 . 20.794 -2.502 13.646 1.00 24.95 312 A 1 ATOM 2514 C CD . GLU A 0 312 . 21.299 -3.268 12.411 1.00 24.95 312 A 1 ATOM 2515 O OE1 . GLU A 0 312 . 20.446 -3.863 11.713 1.00 24.95 312 A 1 ATOM 2516 O OE2 . GLU A 0 312 . 22.522 -3.219 12.155 1.00 24.95 312 A 1 ATOM 2517 N N . SER A 0 313 . 21.317 -2.745 18.387 1.00 28.51 313 A 1 ATOM 2518 C CA . SER A 0 313 . 21.655 -3.893 19.232 1.00 28.51 313 A 1 ATOM 2519 C C . SER A 0 313 . 20.558 -4.179 20.252 1.00 28.51 313 A 1 ATOM 2520 C CB . SER A 0 313 . 23.025 -3.819 19.928 1.00 28.51 313 A 1 ATOM 2521 O O . SER A 0 313 . 19.774 -3.331 20.663 1.00 28.51 313 A 1 ATOM 2522 O OG . SER A 0 313 . 23.334 -2.519 20.350 1.00 28.51 313 A 1 ATOM 2523 N N . SER A 0 314 . 20.496 -5.464 20.543 1.00 26.68 314 A 1 ATOM 2524 C CA . SER A 0 314 . 19.575 -6.256 21.339 1.00 26.68 314 A 1 ATOM 2525 C C . SER A 0 314 . 19.705 -6.084 22.859 1.00 26.68 314 A 1 ATOM 2526 C CB . SER A 0 314 . 19.969 -7.696 20.990 1.00 26.68 314 A 1 ATOM 2527 O O . SER A 0 314 . 20.795 -5.770 23.329 1.00 26.68 314 A 1 ATOM 2528 O OG . SER A 0 314 . 21.381 -7.855 21.117 1.00 26.68 314 A 1 ATOM 2529 N N . TYR A 0 315 . 18.649 -6.508 23.577 1.00 28.24 315 A 1 ATOM 2530 C CA . TYR A 0 315 . 18.536 -6.706 25.043 1.00 28.24 315 A 1 ATOM 2531 C C . TYR A 0 315 . 18.434 -5.386 25.844 1.00 28.24 315 A 1 ATOM 2532 C CB . TYR A 0 315 . 19.638 -7.665 25.545 1.00 28.24 315 A 1 ATOM 2533 O O . TYR A 0 315 . 19.048 -4.397 25.484 1.00 28.24 315 A 1 ATOM 2534 C CG . TYR A 0 315 . 19.736 -8.984 24.790 1.00 28.24 315 A 1 ATOM 2535 C CD1 . TYR A 0 315 . 18.836 -10.027 25.077 1.00 28.24 315 A 1 ATOM 2536 C CD2 . TYR A 0 315 . 20.740 -9.182 23.825 1.00 28.24 315 A 1 ATOM 2537 C CE1 . TYR A 0 315 . 18.911 -11.243 24.368 1.00 28.24 315 A 1 ATOM 2538 C CE2 . TYR A 0 315 . 20.806 -10.385 23.093 1.00 28.24 315 A 1 ATOM 2539 O OH . TYR A 0 315 . 19.950 -12.589 22.674 1.00 28.24 315 A 1 ATOM 2540 C CZ . TYR A 0 315 . 19.886 -11.420 23.365 1.00 28.24 315 A 1 ATOM 2541 N N . ASP A 0 316 . 17.658 -5.226 26.913 1.00 27.24 316 A 1 ATOM 2542 C CA . ASP A 0 316 . 16.895 -6.144 27.753 1.00 27.24 316 A 1 ATOM 2543 C C . ASP A 0 316 . 15.805 -5.341 28.501 1.00 27.24 316 A 1 ATOM 2544 C CB . ASP A 0 316 . 17.844 -6.803 28.777 1.00 27.24 316 A 1 ATOM 2545 O O . ASP A 0 316 . 15.862 -4.115 28.610 1.00 27.24 316 A 1 ATOM 2546 C CG . ASP A 0 316 . 17.471 -8.255 29.078 1.00 27.24 316 A 1 ATOM 2547 O OD1 . ASP A 0 316 . 16.260 -8.563 28.984 1.00 27.24 316 A 1 ATOM 2548 O OD2 . ASP A 0 316 . 18.397 -9.049 29.342 1.00 27.24 316 A 1 ATOM 2549 N N . THR A 0 317 . 14.802 -6.055 28.993 1.00 26.84 317 A 1 ATOM 2550 C CA . THR A 0 317 . 13.664 -5.619 29.815 1.00 26.84 317 A 1 ATOM 2551 C C . THR A 0 317 . 14.016 -4.799 31.064 1.00 26.84 317 A 1 ATOM 2552 C CB . THR A 0 317 . 12.928 -6.882 30.323 1.00 26.84 317 A 1 ATOM 2553 O O . THR A 0 317 . 14.933 -5.176 31.776 1.00 26.84 317 A 1 ATOM 2554 C CG2 . THR A 0 317 . 11.667 -7.136 29.506 1.00 26.84 317 A 1 ATOM 2555 O OG1 . THR A 0 317 . 13.660 -8.084 30.196 1.00 26.84 317 A 1 ATOM 2556 N N . THR A 0 318 . 13.193 -3.788 31.394 1.00 29.24 318 A 1 ATOM 2557 C CA . THR A 0 318 . 12.402 -3.714 32.651 1.00 29.24 318 A 1 ATOM 2558 C C . THR A 0 318 . 11.599 -2.409 32.764 1.00 29.24 318 A 1 ATOM 2559 C CB . THR A 0 318 . 13.204 -3.847 33.964 1.00 29.24 318 A 1 ATOM 2560 O O . THR A 0 318 . 12.149 -1.323 32.632 1.00 29.24 318 A 1 ATOM 2561 C CG2 . THR A 0 318 . 13.484 -5.307 34.347 1.00 29.24 318 A 1 ATOM 2562 O OG1 . THR A 0 318 . 14.398 -3.106 33.912 1.00 29.24 318 A 1 ATOM 2563 N N . GLU A 0 319 . 10.299 -2.584 33.025 1.00 27.41 319 A 1 ATOM 2564 C CA . GLU A 0 319 . 9.424 -1.812 33.925 1.00 27.41 319 A 1 ATOM 2565 C C . GLU A 0 319 . 9.423 -0.272 33.868 1.00 27.41 319 A 1 ATOM 2566 C CB . GLU A 0 319 . 9.644 -2.300 35.370 1.00 27.41 319 A 1 ATOM 2567 O O . GLU A 0 319 . 10.368 0.390 34.270 1.00 27.41 319 A 1 ATOM 2568 C CG . GLU A 0 319 . 9.314 -3.797 35.523 1.00 27.41 319 A 1 ATOM 2569 C CD . GLU A 0 319 . 9.446 -4.320 36.961 1.00 27.41 319 A 1 ATOM 2570 O OE1 . GLU A 0 319 . 8.897 -5.418 37.202 1.00 27.41 319 A 1 ATOM 2571 O OE2 . GLU A 0 319 . 10.096 -3.643 37.786 1.00 27.41 319 A 1 ATOM 2572 N N . ILE A 0 320 . 8.273 0.294 33.481 1.00 30.75 320 A 1 ATOM 2573 C CA . ILE A 0 320 . 7.444 1.148 34.352 1.00 30.75 320 A 1 ATOM 2574 C C . ILE A 0 320 . 6.030 1.150 33.757 1.00 30.75 320 A 1 ATOM 2575 C CB . ILE A 0 320 . 8.031 2.566 34.583 1.00 30.75 320 A 1 ATOM 2576 O O . ILE A 0 320 . 5.786 1.578 32.625 1.00 30.75 320 A 1 ATOM 2577 C CG1 . ILE A 0 320 . 8.979 2.582 35.811 1.00 30.75 320 A 1 ATOM 2578 C CG2 . ILE A 0 320 . 6.959 3.638 34.873 1.00 30.75 320 A 1 ATOM 2579 C CD1 . ILE A 0 320 . 10.144 3.561 35.642 1.00 30.75 320 A 1 ATOM 2580 N N . SER A 0 321 . 5.124 0.560 34.527 1.00 24.86 321 A 1 ATOM 2581 C CA . SER A 0 321 . 3.682 0.595 34.367 1.00 24.86 321 A 1 ATOM 2582 C C . SER A 0 321 . 3.127 1.989 34.678 1.00 24.86 321 A 1 ATOM 2583 C CB . SER A 0 321 . 3.088 -0.455 35.322 1.00 24.86 321 A 1 ATOM 2584 O O . SER A 0 321 . 3.778 2.810 35.314 1.00 24.86 321 A 1 ATOM 2585 O OG . SER A 0 321 . 3.563 -0.265 36.641 1.00 24.86 321 A 1 ATOM 2586 N N . ASP A 0 322 . 1.875 2.188 34.268 1.00 26.71 322 A 1 ATOM 2587 C CA . ASP A 0 322 . 0.941 3.183 34.802 1.00 26.71 322 A 1 ATOM 2588 C C . ASP A 0 322 . 1.091 4.627 34.308 1.00 26.71 322 A 1 ATOM 2589 C CB . ASP A 0 322 . 0.849 3.074 36.338 1.00 26.71 322 A 1 ATOM 2590 O O . ASP A 0 322 . 1.912 5.396 34.788 1.00 26.71 322 A 1 ATOM 2591 C CG . ASP A 0 322 . 0.627 1.623 36.770 1.00 26.71 322 A 1 ATOM 2592 O OD1 . ASP A 0 322 . -0.225 0.972 36.121 1.00 26.71 322 A 1 ATOM 2593 O OD2 . ASP A 0 322 . 1.351 1.142 37.669 1.00 26.71 322 A 1 ATOM 2594 N N . MET A 0 323 . 0.189 5.036 33.402 1.00 28.60 323 A 1 ATOM 2595 C CA . MET A 0 323 . -0.790 6.099 33.695 1.00 28.60 323 A 1 ATOM 2596 C C . MET A 0 323 . -1.670 6.449 32.473 1.00 28.60 323 A 1 ATOM 2597 C CB . MET A 0 323 . -0.144 7.372 34.302 1.00 28.60 323 A 1 ATOM 2598 O O . MET A 0 323 . -1.190 6.917 31.444 1.00 28.60 323 A 1 ATOM 2599 C CG . MET A 0 323 . -0.280 7.367 35.837 1.00 28.60 323 A 1 ATOM 2600 S SD . MET A 0 323 . 0.793 8.483 36.791 1.00 28.60 323 A 1 ATOM 2601 C CE . MET A 0 323 . 0.168 10.115 36.363 1.00 28.60 323 A 1 ATOM 2602 N N . PHE A 0 324 . -2.984 6.280 32.684 1.00 30.34 324 A 1 ATOM 2603 C CA . PHE A 0 324 . -4.139 6.991 32.099 1.00 30.34 324 A 1 ATOM 2604 C C . PHE A 0 324 . -5.136 6.217 31.215 1.00 30.34 324 A 1 ATOM 2605 C CB . PHE A 0 324 . -3.847 8.421 31.630 1.00 30.34 324 A 1 ATOM 2606 O O . PHE A 0 324 . -5.067 6.173 29.988 1.00 30.34 324 A 1 ATOM 2607 C CG . PHE A 0 324 . -3.465 9.339 32.775 1.00 30.34 324 A 1 ATOM 2608 C CD1 . PHE A 0 324 . -4.418 9.668 33.760 1.00 30.34 324 A 1 ATOM 2609 C CD2 . PHE A 0 324 . -2.171 9.871 32.858 1.00 30.34 324 A 1 ATOM 2610 C CE1 . PHE A 0 324 . -4.066 10.492 34.842 1.00 30.34 324 A 1 ATOM 2611 C CE2 . PHE A 0 324 . -1.828 10.717 33.924 1.00 30.34 324 A 1 ATOM 2612 C CZ . PHE A 0 324 . -2.767 11.016 34.926 1.00 30.34 324 A 1 ATOM 2613 N N . SER A 0 325 . -6.149 5.710 31.928 1.00 27.06 325 A 1 ATOM 2614 C CA . SER A 0 325 . -7.519 5.393 31.499 1.00 27.06 325 A 1 ATOM 2615 C C . SER A 0 325 . -8.367 6.659 31.212 1.00 27.06 325 A 1 ATOM 2616 C CB . SER A 0 325 . -8.164 4.554 32.617 1.00 27.06 325 A 1 ATOM 2617 O O . SER A 0 325 . -7.948 7.767 31.552 1.00 27.06 325 A 1 ATOM 2618 O OG . SER A 0 325 . -8.179 3.194 32.239 1.00 27.06 325 A 1 ATOM 2619 N N . PRO A 0 326 . -9.555 6.518 30.583 1.00 26.92 326 A 1 ATOM 2620 C CA . PRO A 0 326 . -10.245 7.585 29.856 1.00 26.92 326 A 1 ATOM 2621 C C . PRO A 0 326 . -11.208 8.404 30.729 1.00 26.92 326 A 1 ATOM 2622 C CB . PRO A 0 326 . -10.996 6.847 28.742 1.00 26.92 326 A 1 ATOM 2623 O O . PRO A 0 326 . -11.970 7.850 31.518 1.00 26.92 326 A 1 ATOM 2624 C CG . PRO A 0 326 . -11.401 5.530 29.404 1.00 26.92 326 A 1 ATOM 2625 C CD . PRO A 0 326 . -10.261 5.256 30.380 1.00 26.92 326 A 1 ATOM 2626 N N . PHE A 0 327 . -11.246 9.725 30.527 1.00 28.76 327 A 1 ATOM 2627 C CA . PHE A 0 327 . -12.257 10.590 31.140 1.00 28.76 327 A 1 ATOM 2628 C C . PHE A 0 327 . -13.560 10.578 30.328 1.00 28.76 327 A 1 ATOM 2629 C CB . PHE A 0 327 . -11.712 12.010 31.376 1.00 28.76 327 A 1 ATOM 2630 O O . PHE A 0 327 . -13.669 11.184 29.261 1.00 28.76 327 A 1 ATOM 2631 C CG . PHE A 0 327 . -11.360 12.272 32.829 1.00 28.76 327 A 1 ATOM 2632 C CD1 . PHE A 0 327 . -12.352 12.731 33.718 1.00 28.76 327 A 1 ATOM 2633 C CD2 . PHE A 0 327 . -10.059 12.023 33.305 1.00 28.76 327 A 1 ATOM 2634 C CE1 . PHE A 0 327 . -12.040 12.953 35.071 1.00 28.76 327 A 1 ATOM 2635 C CE2 . PHE A 0 327 . -9.748 12.246 34.658 1.00 28.76 327 A 1 ATOM 2636 C CZ . PHE A 0 327 . -10.737 12.713 35.541 1.00 28.76 327 A 1 ATOM 2637 N N . GLN A 0 328 . -14.564 9.895 30.881 1.00 25.54 328 A 1 ATOM 2638 C CA . GLN A 0 328 . -15.974 10.230 30.703 1.00 25.54 328 A 1 ATOM 2639 C C . GLN A 0 328 . -16.225 11.630 31.264 1.00 25.54 328 A 1 ATOM 2640 C CB . GLN A 0 328 . -16.839 9.218 31.485 1.00 25.54 328 A 1 ATOM 2641 O O . GLN A 0 328 . -15.870 11.902 32.403 1.00 25.54 328 A 1 ATOM 2642 C CG . GLN A 0 328 . -17.196 7.986 30.643 1.00 25.54 328 A 1 ATOM 2643 C CD . GLN A 0 328 . -17.384 6.724 31.476 1.00 25.54 328 A 1 ATOM 2644 N NE2 . GLN A 0 328 . -18.507 6.044 31.385 1.00 25.54 328 A 1 ATOM 2645 O OE1 . GLN A 0 328 . -16.505 6.295 32.195 1.00 25.54 328 A 1 ATOM 2646 N N . ASN A 0 329 . -16.908 12.479 30.499 1.00 30.57 329 A 1 ATOM 2647 C CA . ASN A 0 329 . -17.725 13.532 31.083 1.00 30.57 329 A 1 ATOM 2648 C C . ASN A 0 329 . -19.064 13.600 30.354 1.00 30.57 329 A 1 ATOM 2649 C CB . ASN A 0 329 . -16.971 14.875 31.158 1.00 30.57 329 A 1 ATOM 2650 O O . ASN A 0 329 . -19.145 13.830 29.147 1.00 30.57 329 A 1 ATOM 2651 C CG . ASN A 0 329 . -16.357 15.126 32.531 1.00 30.57 329 A 1 ATOM 2652 N ND2 . ASN A 0 329 . -15.419 16.037 32.633 1.00 30.57 329 A 1 ATOM 2653 O OD1 . ASN A 0 329 . -16.733 14.560 33.540 1.00 30.57 329 A 1 ATOM 2654 N N . GLN A 0 330 . -20.103 13.333 31.140 1.00 23.95 330 A 1 ATOM 2655 C CA . GLN A 0 330 . -21.503 13.567 30.842 1.00 23.95 330 A 1 ATOM 2656 C C . GLN A 0 330 . -21.737 15.077 30.769 1.00 23.95 330 A 1 ATOM 2657 C CB . GLN A 0 330 . -22.343 12.990 31.998 1.00 23.95 330 A 1 ATOM 2658 O O . GLN A 0 330 . -21.377 15.799 31.695 1.00 23.95 330 A 1 ATOM 2659 C CG . GLN A 0 330 . -22.298 11.457 32.125 1.00 23.95 330 A 1 ATOM 2660 C CD . GLN A 0 330 . -22.984 10.949 33.394 1.00 23.95 330 A 1 ATOM 2661 N NE2 . GLN A 0 330 . -23.209 9.660 33.519 1.00 23.95 330 A 1 ATOM 2662 O OE1 . GLN A 0 330 . -23.321 11.682 34.304 1.00 23.95 330 A 1 ATOM 2663 N N . ILE A 0 331 . -22.387 15.544 29.707 1.00 29.09 331 A 1 ATOM 2664 C CA . ILE A 0 331 . -23.119 16.810 29.739 1.00 29.09 331 A 1 ATOM 2665 C C . ILE A 0 331 . -24.523 16.513 29.217 1.00 29.09 331 A 1 ATOM 2666 C CB . ILE A 0 331 . -22.378 17.957 29.014 1.00 29.09 331 A 1 ATOM 2667 O O . ILE A 0 331 . -24.739 16.308 28.024 1.00 29.09 331 A 1 ATOM 2668 C CG1 . ILE A 0 331 . -21.033 18.248 29.726 1.00 29.09 331 A 1 ATOM 2669 C CG2 . ILE A 0 331 . -23.265 19.216 28.996 1.00 29.09 331 A 1 ATOM 2670 C CD1 . ILE A 0 331 . -20.210 19.394 29.130 1.00 29.09 331 A 1 ATOM 2671 N N . ASN A 0 332 . -25.449 16.435 30.171 1.00 23.92 332 A 1 ATOM 2672 C CA . ASN A 0 332 . -26.885 16.565 29.975 1.00 23.92 332 A 1 ATOM 2673 C C . ASN A 0 332 . -27.181 18.001 29.536 1.00 23.92 332 A 1 ATOM 2674 C CB . ASN A 0 332 . -27.593 16.308 31.331 1.00 23.92 332 A 1 ATOM 2675 O O . ASN A 0 332 . -26.854 18.927 30.273 1.00 23.92 332 A 1 ATOM 2676 C CG . ASN A 0 332 . -28.226 14.943 31.484 1.00 23.92 332 A 1 ATOM 2677 N ND2 . ASN A 0 332 . -28.566 14.561 32.693 1.00 23.92 332 A 1 ATOM 2678 O OD1 . ASN A 0 332 . -28.454 14.218 30.534 1.00 23.92 332 A 1 ATOM 2679 N N . VAL A 0 333 . -27.869 18.177 28.411 1.00 29.99 333 A 1 ATOM 2680 C CA . VAL A 0 333 . -28.738 19.342 28.209 1.00 29.99 333 A 1 ATOM 2681 C C . VAL A 0 333 . -30.033 18.832 27.586 1.00 29.99 333 A 1 ATOM 2682 C CB . VAL A 0 333 . -28.094 20.479 27.387 1.00 29.99 333 A 1 ATOM 2683 O O . VAL A 0 333 . -30.077 18.465 26.412 1.00 29.99 333 A 1 ATOM 2684 C CG1 . VAL A 0 333 . -29.001 21.715 27.406 1.00 29.99 333 A 1 ATOM 2685 C CG2 . VAL A 0 333 . -26.733 20.921 27.939 1.00 29.99 333 A 1 ATOM 2686 N N . ASN A 0 334 . -31.061 18.747 28.430 1.00 24.13 334 A 1 ATOM 2687 C CA . ASN A 0 334 . -32.457 18.745 28.018 1.00 24.13 334 A 1 ATOM 2688 C C . ASN A 0 334 . -32.786 20.145 27.506 1.00 24.13 334 A 1 ATOM 2689 C CB . ASN A 0 334 . -33.356 18.480 29.248 1.00 24.13 334 A 1 ATOM 2690 O O . ASN A 0 334 . -32.530 21.101 28.229 1.00 24.13 334 A 1 ATOM 2691 C CG . ASN A 0 334 . -33.530 17.027 29.624 1.00 24.13 334 A 1 ATOM 2692 N ND2 . ASN A 0 334 . -33.921 16.757 30.849 1.00 24.13 334 A 1 ATOM 2693 O OD1 . ASN A 0 334 . -33.362 16.119 28.832 1.00 24.13 334 A 1 ATOM 2694 N N . GLU A 0 335 . -33.432 20.254 26.351 1.00 30.97 335 A 1 ATOM 2695 C CA . GLU A 0 335 . -34.394 21.331 26.123 1.00 30.97 335 A 1 ATOM 2696 C C . GLU A 0 335 . -35.405 20.904 25.053 1.00 30.97 335 A 1 ATOM 2697 C CB . GLU A 0 335 . -33.713 22.685 25.840 1.00 30.97 335 A 1 ATOM 2698 O O . GLU A 0 335 . -35.071 20.631 23.899 1.00 30.97 335 A 1 ATOM 2699 C CG . GLU A 0 335 . -34.060 23.682 26.968 1.00 30.97 335 A 1 ATOM 2700 C CD . GLU A 0 335 . -33.208 24.959 26.964 1.00 30.97 335 A 1 ATOM 2701 O OE1 . GLU A 0 335 . -33.274 25.686 27.981 1.00 30.97 335 A 1 ATOM 2702 O OE2 . GLU A 0 335 . -32.498 25.202 25.960 1.00 30.97 335 A 1 ATOM 2703 N N . ASN A 0 336 . -36.647 20.768 25.520 1.00 26.85 336 A 1 ATOM 2704 C CA . ASN A 0 336 . -37.862 20.558 24.750 1.00 26.85 336 A 1 ATOM 2705 C C . ASN A 0 336 . -38.258 21.874 24.081 1.00 26.85 336 A 1 ATOM 2706 C CB . ASN A 0 336 . -38.999 20.199 25.735 1.00 26.85 336 A 1 ATOM 2707 O O . ASN A 0 336 . -38.369 22.859 24.802 1.00 26.85 336 A 1 ATOM 2708 C CG . ASN A 0 336 . -38.820 18.901 26.486 1.00 26.85 336 A 1 ATOM 2709 N ND2 . ASN A 0 336 . -39.069 18.893 27.777 1.00 26.85 336 A 1 ATOM 2710 O OD1 . ASN A 0 336 . -38.477 17.874 25.932 1.00 26.85 336 A 1 ATOM 2711 N N . VAL A 0 337 . -38.596 21.864 22.790 1.00 32.47 337 A 1 ATOM 2712 C CA . VAL A 0 337 . -39.637 22.745 22.232 1.00 32.47 337 A 1 ATOM 2713 C C . VAL A 0 337 . -40.336 21.990 21.094 1.00 32.47 337 A 1 ATOM 2714 C CB . VAL A 0 337 . -39.124 24.130 21.767 1.00 32.47 337 A 1 ATOM 2715 O O . VAL A 0 337 . -39.708 21.619 20.101 1.00 32.47 337 A 1 ATOM 2716 C CG1 . VAL A 0 337 . -40.285 24.991 21.257 1.00 32.47 337 A 1 ATOM 2717 C CG2 . VAL A 0 337 . -38.460 24.965 22.870 1.00 32.47 337 A 1 ATOM 2718 N N . ASP A 0 338 . -41.620 21.711 21.321 1.00 27.94 338 A 1 ATOM 2719 C CA . ASP A 0 338 . -42.635 21.297 20.349 1.00 27.94 338 A 1 ATOM 2720 C C . ASP A 0 338 . -42.762 22.335 19.227 1.00 27.94 338 A 1 ATOM 2721 C CB . ASP A 0 338 . -44.005 21.252 21.072 1.00 27.94 338 A 1 ATOM 2722 O O . ASP A 0 338 . -42.770 23.523 19.515 1.00 27.94 338 A 1 ATOM 2723 C CG . ASP A 0 338 . -44.427 19.874 21.579 1.00 27.94 338 A 1 ATOM 2724 O OD1 . ASP A 0 338 . -44.439 18.933 20.748 1.00 27.94 338 A 1 ATOM 2725 O OD2 . ASP A 0 338 . -44.799 19.767 22.769 1.00 27.94 338 A 1 ATOM 2726 N N . ASP A 0 339 . -42.957 21.895 17.981 1.00 31.48 339 A 1 ATOM 2727 C CA . ASP A 0 339 . -43.997 22.493 17.137 1.00 31.48 339 A 1 ATOM 2728 C C . ASP A 0 339 . -44.329 21.603 15.931 1.00 31.48 339 A 1 ATOM 2729 C CB . ASP A 0 339 . -43.700 23.950 16.712 1.00 31.48 339 A 1 ATOM 2730 O O . ASP A 0 339 . -43.470 21.141 15.175 1.00 31.48 339 A 1 ATOM 2731 C CG . ASP A 0 339 . -44.438 24.991 17.579 1.00 31.48 339 A 1 ATOM 2732 O OD1 . ASP A 0 339 . -45.533 24.651 18.093 1.00 31.48 339 A 1 ATOM 2733 O OD2 . ASP A 0 339 . -43.957 26.146 17.623 1.00 31.48 339 A 1 ATOM 2734 N N . ARG A 0 340 . -45.630 21.327 15.802 1.00 27.45 340 A 1 ATOM 2735 C CA . ARG A 0 340 . -46.281 20.523 14.764 1.00 27.45 340 A 1 ATOM 2736 C C . ARG A 0 340 . -46.665 21.424 13.593 1.00 27.45 340 A 1 ATOM 2737 C CB . ARG A 0 340 . -47.597 19.944 15.328 1.00 27.45 340 A 1 ATOM 2738 O O . ARG A 0 340 . -47.502 22.291 13.796 1.00 27.45 340 A 1 ATOM 2739 C CG . ARG A 0 340 . -47.483 18.921 16.458 1.00 27.45 340 A 1 ATOM 2740 C CD . ARG A 0 340 . -48.899 18.607 16.964 1.00 27.45 340 A 1 ATOM 2741 N NE . ARG A 0 340 . -48.878 17.665 18.097 1.00 27.45 340 A 1 ATOM 2742 N NH1 . ARG A 0 340 . -51.128 17.710 18.568 1.00 27.45 340 A 1 ATOM 2743 N NH2 . ARG A 0 340 . -49.753 16.456 19.806 1.00 27.45 340 A 1 ATOM 2744 C CZ . ARG A 0 340 . -49.918 17.281 18.812 1.00 27.45 340 A 1 ATOM 2745 N N . VAL A 0 341 . -46.213 21.132 12.371 1.00 31.94 341 A 1 ATOM 2746 C CA . VAL A 0 341 . -46.941 21.497 11.136 1.00 31.94 341 A 1 ATOM 2747 C C . VAL A 0 341 . -46.739 20.404 10.076 1.00 31.94 341 A 1 ATOM 2748 C CB . VAL A 0 341 . -46.592 22.901 10.583 1.00 31.94 341 A 1 ATOM 2749 O O . VAL A 0 341 . -45.658 19.833 9.945 1.00 31.94 341 A 1 ATOM 2750 C CG1 . VAL A 0 341 . -47.483 23.251 9.381 1.00 31.94 341 A 1 ATOM 2751 C CG2 . VAL A 0 341 . -46.803 24.036 11.595 1.00 31.94 341 A 1 ATOM 2752 N N . ARG A 0 342 . -47.838 20.081 9.392 1.00 26.52 342 A 1 ATOM 2753 C CA . ARG A 0 342 . -48.108 18.990 8.449 1.00 26.52 342 A 1 ATOM 2754 C C . ARG A 0 342 . -48.363 19.604 7.072 1.00 26.52 342 A 1 ATOM 2755 C CB . ARG A 0 342 . -49.398 18.312 8.977 1.00 26.52 342 A 1 ATOM 2756 O O . ARG A 0 342 . -49.352 20.313 6.985 1.00 26.52 342 A 1 ATOM 2757 C CG . ARG A 0 342 . -50.179 17.420 7.994 1.00 26.52 342 A 1 ATOM 2758 C CD . ARG A 0 342 . -51.579 17.138 8.554 1.00 26.52 342 A 1 ATOM 2759 N NE . ARG A 0 342 . -52.373 16.336 7.610 1.00 26.52 342 A 1 ATOM 2760 N NH1 . ARG A 0 342 . -53.905 15.475 9.090 1.00 26.52 342 A 1 ATOM 2761 N NH2 . ARG A 0 342 . -54.001 14.953 6.904 1.00 26.52 342 A 1 ATOM 2762 C CZ . ARG A 0 342 . -53.421 15.588 7.879 1.00 26.52 342 A 1 ATOM 2763 N N . GLU A 0 343 . -47.571 19.268 6.051 1.00 33.12 343 A 1 ATOM 2764 C CA . GLU A 0 343 . -47.837 19.464 4.601 1.00 33.12 343 A 1 ATOM 2765 C C . GLU A 0 343 . -46.966 18.407 3.867 1.00 33.12 343 A 1 ATOM 2766 C CB . GLU A 0 343 . -47.467 20.905 4.159 1.00 33.12 343 A 1 ATOM 2767 O O . GLU A 0 343 . -45.767 18.351 4.126 1.00 33.12 343 A 1 ATOM 2768 C CG . GLU A 0 343 . -48.315 21.998 4.847 1.00 33.12 343 A 1 ATOM 2769 C CD . GLU A 0 343 . -48.097 23.432 4.353 1.00 33.12 343 A 1 ATOM 2770 O OE1 . GLU A 0 343 . -49.033 24.244 4.538 1.00 33.12 343 A 1 ATOM 2771 O OE2 . GLU A 0 343 . -46.968 23.740 3.910 1.00 33.12 343 A 1 ATOM 2772 N N . GLU A 0 344 . -47.478 17.293 3.323 1.00 32.67 344 A 1 ATOM 2773 C CA . GLU A 0 344 . -48.155 17.060 2.021 1.00 32.67 344 A 1 ATOM 2774 C C . GLU A 0 344 . -47.270 17.362 0.783 1.00 32.67 344 A 1 ATOM 2775 C CB . GLU A 0 344 . -49.621 17.558 1.955 1.00 32.67 344 A 1 ATOM 2776 O O . GLU A 0 344 . -47.227 18.485 0.301 1.00 32.67 344 A 1 ATOM 2777 C CG . GLU A 0 344 . -50.525 16.659 2.833 1.00 32.67 344 A 1 ATOM 2778 C CD . GLU A 0 344 . -52.040 16.953 2.811 1.00 32.67 344 A 1 ATOM 2779 O OE1 . GLU A 0 344 . -52.717 16.420 3.738 1.00 32.67 344 A 1 ATOM 2780 O OE2 . GLU A 0 344 . -52.516 17.673 1.911 1.00 32.67 344 A 1 ATOM 2781 N N . ASP A 0 345 . -46.573 16.321 0.285 1.00 28.14 345 A 1 ATOM 2782 C CA . ASP A 0 345 . -45.879 16.248 -1.021 1.00 28.14 345 A 1 ATOM 2783 C C . ASP A 0 345 . -46.798 15.560 -2.056 1.00 28.14 345 A 1 ATOM 2784 C CB . ASP A 0 345 . -44.611 15.350 -0.928 1.00 28.14 345 A 1 ATOM 2785 O O . ASP A 0 345 . -47.326 14.481 -1.752 1.00 28.14 345 A 1 ATOM 2786 C CG . ASP A 0 345 . -43.293 15.988 -0.467 1.00 28.14 345 A 1 ATOM 2787 O OD1 . ASP A 0 345 . -43.011 17.145 -0.841 1.00 28.14 345 A 1 ATOM 2788 O OD2 . ASP A 0 345 . -42.509 15.271 0.210 1.00 28.14 345 A 1 ATOM 2789 N N . PRO A 0 346 . -46.896 16.075 -3.294 1.00 31.83 346 A 1 ATOM 2790 C CA . PRO A 0 346 . -47.145 15.247 -4.470 1.00 31.83 346 A 1 ATOM 2791 C C . PRO A 0 346 . -46.016 15.402 -5.506 1.00 31.83 346 A 1 ATOM 2792 C CB . PRO A 0 346 . -48.491 15.741 -4.997 1.00 31.83 346 A 1 ATOM 2793 O O . PRO A 0 346 . -45.465 16.485 -5.667 1.00 31.83 346 A 1 ATOM 2794 C CG . PRO A 0 346 . -48.464 17.241 -4.683 1.00 31.83 346 A 1 ATOM 2795 C CD . PRO A 0 346 . -47.430 17.408 -3.557 1.00 31.83 346 A 1 ATOM 2796 N N . ASP A 0 347 . -45.621 14.296 -6.146 1.00 32.05 347 A 1 ATOM 2797 C CA . ASP A 0 347 . -45.548 14.184 -7.614 1.00 32.05 347 A 1 ATOM 2798 C C . ASP A 0 347 . -45.008 12.798 -8.039 1.00 32.05 347 A 1 ATOM 2799 C CB . ASP A 0 347 . -44.819 15.345 -8.321 1.00 32.05 347 A 1 ATOM 2800 O O . ASP A 0 347 . -43.851 12.423 -7.814 1.00 32.05 347 A 1 ATOM 2801 C CG . ASP A 0 347 . -45.707 16.600 -8.491 1.00 32.05 347 A 1 ATOM 2802 O OD1 . ASP A 0 347 . -46.954 16.473 -8.416 1.00 32.05 347 A 1 ATOM 2803 O OD2 . ASP A 0 347 . -45.122 17.680 -8.744 1.00 32.05 347 A 1 ATOM 2804 N N . GLU A 0 348 . -45.957 12.051 -8.612 1.00 33.30 348 A 1 ATOM 2805 C CA . GLU A 0 348 . -45.947 10.756 -9.307 1.00 33.30 348 A 1 ATOM 2806 C C . GLU A 0 348 . -45.121 10.798 -10.614 1.00 33.30 348 A 1 ATOM 2807 C CB . GLU A 0 348 . -47.432 10.437 -9.598 1.00 33.30 348 A 1 ATOM 2808 O O . GLU A 0 348 . -44.967 11.839 -11.246 1.00 33.30 348 A 1 ATOM 2809 C CG . GLU A 0 348 . -48.174 9.878 -8.369 1.00 33.30 348 A 1 ATOM 2810 C CD . GLU A 0 348 . -49.704 9.780 -8.543 1.00 33.30 348 A 1 ATOM 2811 O OE1 . GLU A 0 348 . -50.305 8.889 -7.894 1.00 33.30 348 A 1 ATOM 2812 O OE2 . GLU A 0 348 . -50.288 10.649 -9.228 1.00 33.30 348 A 1 ATOM 2813 N N . GLU A 0 349 . -44.353 9.747 -10.921 1.00 28.23 349 A 1 ATOM 2814 C CA . GLU A 0 349 . -44.623 8.742 -11.978 1.00 28.23 349 A 1 ATOM 2815 C C . GLU A 0 349 . -45.060 9.287 -13.349 1.00 28.23 349 A 1 ATOM 2816 C CB . GLU A 0 349 . -45.578 7.611 -11.538 1.00 28.23 349 A 1 ATOM 2817 O O . GLU A 0 349 . -46.196 9.706 -13.523 1.00 28.23 349 A 1 ATOM 2818 C CG . GLU A 0 349 . -44.931 6.641 -10.541 1.00 28.23 349 A 1 ATOM 2819 C CD . GLU A 0 349 . -45.816 5.437 -10.161 1.00 28.23 349 A 1 ATOM 2820 O OE1 . GLU A 0 349 . -45.317 4.621 -9.346 1.00 28.23 349 A 1 ATOM 2821 O OE2 . GLU A 0 349 . -46.955 5.321 -10.662 1.00 28.23 349 A 1 ATOM 2822 N N . ILE A 0 350 . -44.191 9.123 -14.358 1.00 31.99 350 A 1 ATOM 2823 C CA . ILE A 0 350 . -44.605 8.838 -15.741 1.00 31.99 350 A 1 ATOM 2824 C C . ILE A 0 350 . -43.671 7.747 -16.293 1.00 31.99 350 A 1 ATOM 2825 C CB . ILE A 0 350 . -44.668 10.100 -16.642 1.00 31.99 350 A 1 ATOM 2826 O O . ILE A 0 350 . -42.487 7.985 -16.550 1.00 31.99 350 A 1 ATOM 2827 C CG1 . ILE A 0 350 . -45.687 11.129 -16.094 1.00 31.99 350 A 1 ATOM 2828 C CG2 . ILE A 0 350 . -45.043 9.692 -18.080 1.00 31.99 350 A 1 ATOM 2829 C CD1 . ILE A 0 350 . -45.881 12.399 -16.929 1.00 31.99 350 A 1 ATOM 2830 N N . GLU A 0 351 . -44.212 6.533 -16.413 1.00 28.41 351 A 1 ATOM 2831 C CA . GLU A 0 351 . -43.780 5.519 -17.376 1.00 28.41 351 A 1 ATOM 2832 C C . GLU A 0 351 . -44.356 5.900 -18.746 1.00 28.41 351 A 1 ATOM 2833 C CB . GLU A 0 351 . -44.323 4.122 -16.992 1.00 28.41 351 A 1 ATOM 2834 O O . GLU A 0 351 . -45.562 6.099 -18.862 1.00 28.41 351 A 1 ATOM 2835 C CG . GLU A 0 351 . -43.685 3.493 -15.743 1.00 28.41 351 A 1 ATOM 2836 C CD . GLU A 0 351 . -44.172 2.054 -15.457 1.00 28.41 351 A 1 ATOM 2837 O OE1 . GLU A 0 351 . -43.391 1.306 -14.818 1.00 28.41 351 A 1 ATOM 2838 O OE2 . GLU A 0 351 . -45.295 1.693 -15.874 1.00 28.41 351 A 1 ATOM 2839 N N . GLU A 0 352 . -43.526 5.954 -19.786 1.00 32.22 352 A 1 ATOM 2840 C CA . GLU A 0 352 . -44.003 5.910 -21.170 1.00 32.22 352 A 1 ATOM 2841 C C . GLU A 0 352 . -43.285 4.781 -21.909 1.00 32.22 352 A 1 ATOM 2842 C CB . GLU A 0 352 . -43.909 7.269 -21.883 1.00 32.22 352 A 1 ATOM 2843 O O . GLU A 0 352 . -42.056 4.736 -22.019 1.00 32.22 352 A 1 ATOM 2844 C CG . GLU A 0 352 . -45.157 8.123 -21.586 1.00 32.22 352 A 1 ATOM 2845 C CD . GLU A 0 352 . -45.160 9.501 -22.269 1.00 32.22 352 A 1 ATOM 2846 O OE1 . GLU A 0 352 . -46.113 10.270 -22.006 1.00 32.22 352 A 1 ATOM 2847 O OE2 . GLU A 0 352 . -44.211 9.802 -23.030 1.00 32.22 352 A 1 ATOM 2848 N N . ASN A 0 353 . -44.115 3.835 -22.337 1.00 28.33 353 A 1 ATOM 2849 C CA . ASN A 0 353 . -43.821 2.691 -23.177 1.00 28.33 353 A 1 ATOM 2850 C C . ASN A 0 353 . -43.881 3.096 -24.659 1.00 28.33 353 A 1 ATOM 2851 C CB . ASN A 0 353 . -44.887 1.603 -22.880 1.00 28.33 353 A 1 ATOM 2852 O O . ASN A 0 353 . -44.748 3.868 -25.051 1.00 28.33 353 A 1 ATOM 2853 C CG . ASN A 0 353 . -44.381 0.368 -22.160 1.00 28.33 353 A 1 ATOM 2854 N ND2 . ASN A 0 353 . -45.284 -0.425 -21.634 1.00 28.33 353 A 1 ATOM 2855 O OD1 . ASN A 0 353 . -43.198 0.081 -22.064 1.00 28.33 353 A 1 ATOM 2856 N N . GLU A 0 354 . -43.037 2.414 -25.436 1.00 29.02 354 A 1 ATOM 2857 C CA . GLU A 0 354 . -43.249 1.971 -26.824 1.00 29.02 354 A 1 ATOM 2858 C C . GLU A 0 354 . -43.223 2.992 -27.977 1.00 29.02 354 A 1 ATOM 2859 C CB . GLU A 0 354 . -44.471 1.038 -26.906 1.00 29.02 354 A 1 ATOM 2860 O O . GLU A 0 354 . -43.920 4.000 -28.005 1.00 29.02 354 A 1 ATOM 2861 C CG . GLU A 0 354 . -44.223 -0.271 -26.133 1.00 29.02 354 A 1 ATOM 2862 C CD . GLU A 0 354 . -45.452 -1.187 -26.041 1.00 29.02 354 A 1 ATOM 2863 O OE1 . GLU A 0 354 . -45.368 -2.162 -25.258 1.00 29.02 354 A 1 ATOM 2864 O OE2 . GLU A 0 354 . -46.465 -0.925 -26.726 1.00 29.02 354 A 1 ATOM 2865 N N . GLY A 0 355 . -42.433 2.638 -28.996 1.00 31.21 355 A 1 ATOM 2866 C CA . GLY A 0 355 . -42.400 3.299 -30.296 1.00 31.21 355 A 1 ATOM 2867 C C . GLY A 0 355 . -41.101 3.024 -31.047 1.00 31.21 355 A 1 ATOM 2868 O O . GLY A 0 355 . -40.240 3.896 -31.114 1.00 31.21 355 A 1 ATOM 2869 N N . GLU A 0 356 . -40.945 1.801 -31.565 1.00 30.77 356 A 1 ATOM 2870 C CA . GLU A 0 356 . -40.025 1.506 -32.671 1.00 30.77 356 A 1 ATOM 2871 C C . GLU A 0 356 . -40.411 2.373 -33.876 1.00 30.77 356 A 1 ATOM 2872 C CB . GLU A 0 356 . -40.146 0.018 -33.083 1.00 30.77 356 A 1 ATOM 2873 O O . GLU A 0 356 . -41.537 2.275 -34.359 1.00 30.77 356 A 1 ATOM 2874 C CG . GLU A 0 356 . -39.330 -0.944 -32.207 1.00 30.77 356 A 1 ATOM 2875 C CD . GLU A 0 356 . -39.602 -2.438 -32.487 1.00 30.77 356 A 1 ATOM 2876 O OE1 . GLU A 0 356 . -38.661 -3.245 -32.287 1.00 30.77 356 A 1 ATOM 2877 O OE2 . GLU A 0 356 . -40.763 -2.793 -32.793 1.00 30.77 356 A 1 ATOM 2878 N N . ASP A 0 357 . -39.487 3.199 -34.366 1.00 34.74 357 A 1 ATOM 2879 C CA . ASP A 0 357 . -39.516 3.637 -35.760 1.00 34.74 357 A 1 ATOM 2880 C C . ASP A 0 357 . -38.078 3.842 -36.251 1.00 34.74 357 A 1 ATOM 2881 C CB . ASP A 0 357 . -40.421 4.869 -35.973 1.00 34.74 357 A 1 ATOM 2882 O O . ASP A 0 357 . -37.316 4.680 -35.752 1.00 34.74 357 A 1 ATOM 2883 C CG . ASP A 0 357 . -41.261 4.804 -37.263 1.00 34.74 357 A 1 ATOM 2884 O OD1 . ASP A 0 357 . -41.108 3.842 -38.051 1.00 34.74 357 A 1 ATOM 2885 O OD2 . ASP A 0 357 . -42.060 5.749 -37.468 1.00 34.74 357 A 1 ATOM 2886 N N . ASP A 0 358 . -37.699 2.992 -37.199 1.00 31.00 358 A 1 ATOM 2887 C CA . ASP A 0 358 . -36.397 2.944 -37.839 1.00 31.00 358 A 1 ATOM 2888 C C . ASP A 0 358 . -36.262 4.121 -38.810 1.00 31.00 358 A 1 ATOM 2889 C CB . ASP A 0 358 . -36.243 1.609 -38.592 1.00 31.00 358 A 1 ATOM 2890 O O . ASP A 0 358 . -36.910 4.180 -39.855 1.00 31.00 358 A 1 ATOM 2891 C CG . ASP A 0 358 . -36.016 0.399 -37.681 1.00 31.00 358 A 1 ATOM 2892 O OD1 . ASP A 0 358 . -35.205 0.531 -36.735 1.00 31.00 358 A 1 ATOM 2893 O OD2 . ASP A 0 358 . -36.579 -0.674 -37.997 1.00 31.00 358 A 1 ATOM 2894 N N . SER A 0 359 . -35.363 5.057 -38.508 1.00 41.46 359 A 1 ATOM 2895 C CA . SER A 0 359 . -34.844 5.968 -39.526 1.00 41.46 359 A 1 ATOM 2896 C C . SER A 0 359 . -33.354 6.218 -39.302 1.00 41.46 359 A 1 ATOM 2897 C CB . SER A 0 359 . -35.697 7.240 -39.637 1.00 41.46 359 A 1 ATOM 2898 O O . SER A 0 359 . -32.920 6.638 -38.230 1.00 41.46 359 A 1 ATOM 2899 O OG . SER A 0 359 . -35.670 8.026 -38.465 1.00 41.46 359 A 1 ATOM 2900 N N . GLU A 0 360 . -32.556 5.889 -40.321 1.00 34.00 360 A 1 ATOM 2901 C CA . GLU A 0 360 . -31.118 6.147 -40.393 1.00 34.00 360 A 1 ATOM 2902 C C . GLU A 0 360 . -30.841 7.644 -40.186 1.00 34.00 360 A 1 ATOM 2903 C CB . GLU A 0 360 . -30.583 5.716 -41.775 1.00 34.00 360 A 1 ATOM 2904 O O . GLU A 0 360 . -31.141 8.476 -41.045 1.00 34.00 360 A 1 ATOM 2905 C CG . GLU A 0 360 . -30.311 4.213 -41.909 1.00 34.00 360 A 1 ATOM 2906 C CD . GLU A 0 360 . -29.889 3.825 -43.339 1.00 34.00 360 A 1 ATOM 2907 O OE1 . GLU A 0 360 . -28.863 3.118 -43.479 1.00 34.00 360 A 1 ATOM 2908 O OE2 . GLU A 0 360 . -30.597 4.231 -44.288 1.00 34.00 360 A 1 ATOM 2909 N N . ILE A 0 361 . -30.250 8.003 -39.044 1.00 42.72 361 A 1 ATOM 2910 C CA . ILE A 0 361 . -29.782 9.366 -38.784 1.00 42.72 361 A 1 ATOM 2911 C C . ILE A 0 361 . -28.309 9.465 -39.187 1.00 42.72 361 A 1 ATOM 2912 C CB . ILE A 0 361 . -30.079 9.822 -37.338 1.00 42.72 361 A 1 ATOM 2913 O O . ILE A 0 361 . -27.428 8.893 -38.553 1.00 42.72 361 A 1 ATOM 2914 C CG1 . ILE A 0 361 . -31.610 9.872 -37.115 1.00 42.72 361 A 1 ATOM 2915 C CG2 . ILE A 0 361 . -29.454 11.209 -37.070 1.00 42.72 361 A 1 ATOM 2916 C CD1 . ILE A 0 361 . -32.040 10.194 -35.679 1.00 42.72 361 A 1 ATOM 2917 N N . ASP A 0 362 . -28.087 10.236 -40.249 1.00 39.39 362 A 1 ATOM 2918 C CA . ASP A 0 362 . -26.816 10.666 -40.835 1.00 39.39 362 A 1 ATOM 2919 C C . ASP A 0 362 . -25.753 11.090 -39.790 1.00 39.39 362 A 1 ATOM 2920 C CB . ASP A 0 362 . -27.192 11.802 -41.808 1.00 39.39 362 A 1 ATOM 2921 O O . ASP A 0 362 . -25.860 12.133 -39.128 1.00 39.39 362 A 1 ATOM 2922 C CG . ASP A 0 362 . -26.026 12.536 -42.472 1.00 39.39 362 A 1 ATOM 2923 O OD1 . ASP A 0 362 . -24.871 12.060 -42.418 1.00 39.39 362 A 1 ATOM 2924 O OD2 . ASP A 0 362 . -26.264 13.658 -42.972 1.00 39.39 362 A 1 ATOM 2925 N N . ASP A 0 363 . -24.685 10.285 -39.697 1.00 40.69 363 A 1 ATOM 2926 C CA . ASP A 0 363 . -23.514 10.433 -38.815 1.00 40.69 363 A 1 ATOM 2927 C C . ASP A 0 363 . -22.763 11.773 -38.978 1.00 40.69 363 A 1 ATOM 2928 C CB . ASP A 0 363 . -22.543 9.253 -39.076 1.00 40.69 363 A 1 ATOM 2929 O O . ASP A 0 363 . -21.955 12.155 -38.121 1.00 40.69 363 A 1 ATOM 2930 C CG . ASP A 0 363 . -22.704 8.052 -38.132 1.00 40.69 363 A 1 ATOM 2931 O OD1 . ASP A 0 363 . -23.121 8.263 -36.970 1.00 40.69 363 A 1 ATOM 2932 O OD2 . ASP A 0 363 . -22.270 6.949 -38.537 1.00 40.69 363 A 1 ATOM 2933 N N . SER A 0 364 . -23.034 12.548 -40.035 1.00 49.11 364 A 1 ATOM 2934 C CA . SER A 0 364 . -22.377 13.839 -40.267 1.00 49.11 364 A 1 ATOM 2935 C C . SER A 0 364 . -22.840 14.954 -39.311 1.00 49.11 364 A 1 ATOM 2936 C CB . SER A 0 364 . -22.535 14.247 -41.735 1.00 49.11 364 A 1 ATOM 2937 O O . SER A 0 364 . -22.064 15.862 -38.991 1.00 49.11 364 A 1 ATOM 2938 O OG . SER A 0 364 . -23.807 14.803 -41.989 1.00 49.11 364 A 1 ATOM 2939 N N . LYS A 0 365 . -24.065 14.877 -38.767 1.00 43.73 365 A 1 ATOM 2940 C CA . LYS A 0 365 . -24.610 15.889 -37.834 1.00 43.73 365 A 1 ATOM 2941 C C . LYS A 0 365 . -24.266 15.637 -36.365 1.00 43.73 365 A 1 ATOM 2942 C CB . LYS A 0 365 . -26.122 16.048 -38.049 1.00 43.73 365 A 1 ATOM 2943 O O . LYS A 0 365 . -24.293 16.581 -35.569 1.00 43.73 365 A 1 ATOM 2944 C CG . LYS A 0 365 . -26.406 17.037 -39.189 1.00 43.73 365 A 1 ATOM 2945 C CD . LYS A 0 365 . -27.912 17.141 -39.444 1.00 43.73 365 A 1 ATOM 2946 C CE . LYS A 0 365 . -28.192 18.153 -40.558 1.00 43.73 365 A 1 ATOM 2947 N NZ . LYS A 0 365 . -29.618 18.108 -40.967 1.00 43.73 365 A 1 ATOM 2948 N N . LEU A 0 366 . -23.859 14.416 -36.006 1.00 38.99 366 A 1 ATOM 2949 C CA . LEU A 0 366 . -23.422 14.083 -34.646 1.00 38.99 366 A 1 ATOM 2950 C C . LEU A 0 366 . -22.104 14.796 -34.295 1.00 38.99 366 A 1 ATOM 2951 C CB . LEU A 0 366 . -23.331 12.548 -34.519 1.00 38.99 366 A 1 ATOM 2952 O O . LEU A 0 366 . -21.914 15.236 -33.163 1.00 38.99 366 A 1 ATOM 2953 C CG . LEU A 0 366 . -23.232 12.030 -33.070 1.00 38.99 366 A 1 ATOM 2954 C CD1 . LEU A 0 366 . -24.521 12.269 -32.276 1.00 38.99 366 A 1 ATOM 2955 C CD2 . LEU A 0 366 . -22.955 10.527 -33.068 1.00 38.99 366 A 1 ATOM 2956 N N . PHE A 0 367 . -21.230 15.024 -35.281 1.00 39.64 367 A 1 ATOM 2957 C CA . PHE A 0 367 . -19.934 15.680 -35.076 1.00 39.64 367 A 1 ATOM 2958 C C . PHE A 0 367 . -20.054 17.179 -34.740 1.00 39.64 367 A 1 ATOM 2959 C CB . PHE A 0 367 . -19.049 15.435 -36.310 1.00 39.64 367 A 1 ATOM 2960 O O . PHE A 0 367 . -19.305 17.687 -33.901 1.00 39.64 367 A 1 ATOM 2961 C CG . PHE A 0 367 . -17.622 15.064 -35.956 1.00 39.64 367 A 1 ATOM 2962 C CD1 . PHE A 0 367 . -16.642 16.060 -35.794 1.00 39.64 367 A 1 ATOM 2963 C CD2 . PHE A 0 367 . -17.279 13.711 -35.778 1.00 39.64 367 A 1 ATOM 2964 C CE1 . PHE A 0 367 . -15.322 15.704 -35.462 1.00 39.64 367 A 1 ATOM 2965 C CE2 . PHE A 0 367 . -15.960 13.353 -35.449 1.00 39.64 367 A 1 ATOM 2966 C CZ . PHE A 0 367 . -14.980 14.350 -35.293 1.00 39.64 367 A 1 ATOM 2967 N N . HIS A 0 368 . -21.025 17.884 -35.334 1.00 43.13 368 A 1 ATOM 2968 C CA . HIS A 0 368 . -21.215 19.326 -35.123 1.00 43.13 368 A 1 ATOM 2969 C C . HIS A 0 368 . -21.856 19.647 -33.762 1.00 43.13 368 A 1 ATOM 2970 C CB . HIS A 0 368 . -21.995 19.940 -36.301 1.00 43.13 368 A 1 ATOM 2971 O O . HIS A 0 368 . -21.395 20.553 -33.064 1.00 43.13 368 A 1 ATOM 2972 C CG . HIS A 0 368 . -21.156 20.921 -37.080 1.00 43.13 368 A 1 ATOM 2973 C CD2 . HIS A 0 368 . -20.638 20.751 -38.337 1.00 43.13 368 A 1 ATOM 2974 N ND1 . HIS A 0 368 . -20.727 22.149 -36.626 1.00 43.13 368 A 1 ATOM 2975 C CE1 . HIS A 0 368 . -19.972 22.706 -37.588 1.00 43.13 368 A 1 ATOM 2976 N NE2 . HIS A 0 368 . -19.884 21.889 -38.646 1.00 43.13 368 A 1 ATOM 2977 N N . LEU A 0 369 . -22.841 18.851 -33.327 1.00 39.46 369 A 1 ATOM 2978 C CA . LEU A 0 369 . -23.453 18.981 -31.997 1.00 39.46 369 A 1 ATOM 2979 C C . LEU A 0 369 . -22.481 18.579 -30.875 1.00 39.46 369 A 1 ATOM 2980 C CB . LEU A 0 369 . -24.746 18.145 -31.964 1.00 39.46 369 A 1 ATOM 2981 O O . LEU A 0 369 . -22.480 19.182 -29.798 1.00 39.46 369 A 1 ATOM 2982 C CG . LEU A 0 369 . -25.922 18.827 -32.692 1.00 39.46 369 A 1 ATOM 2983 C CD1 . LEU A 0 369 . -27.008 17.803 -33.013 1.00 39.46 369 A 1 ATOM 2984 C CD2 . LEU A 0 369 . -26.543 19.931 -31.832 1.00 39.46 369 A 1 ATOM 2985 N N . GLN A 0 370 . -21.584 17.622 -31.134 1.00 41.42 370 A 1 ATOM 2986 C CA . GLN A 0 370 . -20.530 17.235 -30.196 1.00 41.42 370 A 1 ATOM 2987 C C . GLN A 0 370 . -19.464 18.331 -30.048 1.00 41.42 370 A 1 ATOM 2988 C CB . GLN A 0 370 . -19.917 15.905 -30.658 1.00 41.42 370 A 1 ATOM 2989 O O . GLN A 0 370 . -18.981 18.568 -28.935 1.00 41.42 370 A 1 ATOM 2990 C CG . GLN A 0 370 . -19.284 15.086 -29.518 1.00 41.42 370 A 1 ATOM 2991 C CD . GLN A 0 370 . -19.896 13.693 -29.329 1.00 41.42 370 A 1 ATOM 2992 N NE2 . GLN A 0 370 . -19.472 12.955 -28.329 1.00 41.42 370 A 1 ATOM 2993 O OE1 . GLN A 0 370 . -20.762 13.212 -30.026 1.00 41.42 370 A 1 ATOM 2994 N N . HIS A 0 371 . -19.126 19.037 -31.133 1.00 42.63 371 A 1 ATOM 2995 C CA . HIS A 0 371 . -18.213 20.181 -31.095 1.00 42.63 371 A 1 ATOM 2996 C C . HIS A 0 371 . -18.814 21.369 -30.335 1.00 42.63 371 A 1 ATOM 2997 C CB . HIS A 0 371 . -17.761 20.571 -32.511 1.00 42.63 371 A 1 ATOM 2998 O O . HIS A 0 371 . -18.141 21.944 -29.485 1.00 42.63 371 A 1 ATOM 2999 C CG . HIS A 0 371 . -16.300 20.272 -32.722 1.00 42.63 371 A 1 ATOM 3000 C CD2 . HIS A 0 371 . -15.763 19.202 -33.385 1.00 42.63 371 A 1 ATOM 3001 N ND1 . HIS A 0 371 . -15.255 21.011 -32.219 1.00 42.63 371 A 1 ATOM 3002 C CE1 . HIS A 0 371 . -14.112 20.408 -32.585 1.00 42.63 371 A 1 ATOM 3003 N NE2 . HIS A 0 371 . -14.367 19.290 -33.281 1.00 42.63 371 A 1 ATOM 3004 N N . GLU A 0 372 . -20.094 21.684 -30.539 1.00 42.04 372 A 1 ATOM 3005 C CA . GLU A 0 372 . -20.742 22.807 -29.853 1.00 42.04 372 A 1 ATOM 3006 C C . GLU A 0 372 . -20.959 22.538 -28.351 1.00 42.04 372 A 1 ATOM 3007 C CB . GLU A 0 372 . -22.046 23.147 -30.585 1.00 42.04 372 A 1 ATOM 3008 O O . GLU A 0 372 . -20.716 23.412 -27.509 1.00 42.04 372 A 1 ATOM 3009 C CG . GLU A 0 372 . -22.542 24.539 -30.174 1.00 42.04 372 A 1 ATOM 3010 C CD . GLU A 0 372 . -23.777 25.013 -30.947 1.00 42.04 372 A 1 ATOM 3011 O OE1 . GLU A 0 372 . -24.203 26.147 -30.624 1.00 42.04 372 A 1 ATOM 3012 O OE2 . GLU A 0 372 . -24.285 24.251 -31.795 1.00 42.04 372 A 1 ATOM 3013 N N . TYR A 0 373 . -21.318 21.301 -27.979 1.00 39.74 373 A 1 ATOM 3014 C CA . TYR A 0 373 . -21.450 20.892 -26.576 1.00 39.74 373 A 1 ATOM 3015 C C . TYR A 0 373 . -20.091 20.826 -25.863 1.00 39.74 373 A 1 ATOM 3016 C CB . TYR A 0 373 . -22.190 19.548 -26.499 1.00 39.74 373 A 1 ATOM 3017 O O . TYR A 0 373 . -19.973 21.205 -24.691 1.00 39.74 373 A 1 ATOM 3018 C CG . TYR A 0 373 . -22.853 19.288 -25.158 1.00 39.74 373 A 1 ATOM 3019 C CD1 . TYR A 0 373 . -22.153 18.653 -24.114 1.00 39.74 373 A 1 ATOM 3020 C CD2 . TYR A 0 373 . -24.191 19.684 -24.966 1.00 39.74 373 A 1 ATOM 3021 C CE1 . TYR A 0 373 . -22.794 18.413 -22.881 1.00 39.74 373 A 1 ATOM 3022 C CE2 . TYR A 0 373 . -24.837 19.444 -23.739 1.00 39.74 373 A 1 ATOM 3023 O OH . TYR A 0 373 . -24.749 18.564 -21.505 1.00 39.74 373 A 1 ATOM 3024 C CZ . TYR A 0 373 . -24.137 18.806 -22.694 1.00 39.74 373 A 1 ATOM 3025 N N . THR A 0 374 . -19.035 20.392 -26.563 1.00 41.95 374 A 1 ATOM 3026 C CA . THR A 0 374 . -17.674 20.408 -26.011 1.00 41.95 374 A 1 ATOM 3027 C C . THR A 0 374 . -17.116 21.824 -25.912 1.00 41.95 374 A 1 ATOM 3028 C CB . THR A 0 374 . -16.698 19.461 -26.722 1.00 41.95 374 A 1 ATOM 3029 O O . THR A 0 374 . -16.533 22.125 -24.874 1.00 41.95 374 A 1 ATOM 3030 C CG2 . THR A 0 374 . -17.039 17.991 -26.461 1.00 41.95 374 A 1 ATOM 3031 O OG1 . THR A 0 374 . -16.649 19.667 -28.100 1.00 41.95 374 A 1 ATOM 3032 N N . ASP A 0 375 . -17.383 22.730 -26.859 1.00 43.30 375 A 1 ATOM 3033 C CA . ASP A 0 375 . -16.963 24.140 -26.795 1.00 43.30 375 A 1 ATOM 3034 C C . ASP A 0 375 . -17.720 24.962 -25.749 1.00 43.30 375 A 1 ATOM 3035 C CB . ASP A 0 375 . -17.101 24.837 -28.164 1.00 43.30 375 A 1 ATOM 3036 O O . ASP A 0 375 . -17.124 25.816 -25.086 1.00 43.30 375 A 1 ATOM 3037 C CG . ASP A 0 375 . -15.794 24.911 -28.962 1.00 43.30 375 A 1 ATOM 3038 O OD1 . ASP A 0 375 . -14.711 24.669 -28.369 1.00 43.30 375 A 1 ATOM 3039 O OD2 . ASP A 0 375 . -15.887 25.282 -30.147 1.00 43.30 375 A 1 ATOM 3040 N N . ARG A 0 376 . -19.019 24.715 -25.532 1.00 43.50 376 A 1 ATOM 3041 C CA . ARG A 0 376 . -19.774 25.388 -24.458 1.00 43.50 376 A 1 ATOM 3042 C C . ARG A 0 376 . -19.251 24.966 -23.077 1.00 43.50 376 A 1 ATOM 3043 C CB . ARG A 0 376 . -21.284 25.152 -24.664 1.00 43.50 376 A 1 ATOM 3044 O O . ARG A 0 376 . -19.138 25.796 -22.177 1.00 43.50 376 A 1 ATOM 3045 C CG . ARG A 0 376 . -22.146 26.115 -23.827 1.00 43.50 376 A 1 ATOM 3046 C CD . ARG A 0 376 . -23.660 25.911 -24.027 1.00 43.50 376 A 1 ATOM 3047 N NE . ARG A 0 376 . -24.246 26.742 -25.104 1.00 43.50 376 A 1 ATOM 3048 N NH1 . ARG A 0 376 . -26.459 26.480 -24.509 1.00 43.50 376 A 1 ATOM 3049 N NH2 . ARG A 0 376 . -25.944 27.781 -26.234 1.00 43.50 376 A 1 ATOM 3050 C CZ . ARG A 0 376 . -25.538 26.999 -25.275 1.00 43.50 376 A 1 ATOM 3051 N N . ARG A 0 377 . -18.823 23.707 -22.925 1.00 41.78 377 A 1 ATOM 3052 C CA . ARG A 0 377 . -18.169 23.210 -21.702 1.00 41.78 377 A 1 ATOM 3053 C C . ARG A 0 377 . -16.712 23.673 -21.580 1.00 41.78 377 A 1 ATOM 3054 C CB . ARG A 0 377 . -18.316 21.683 -21.656 1.00 41.78 377 A 1 ATOM 3055 O O . ARG A 0 377 . -16.272 23.973 -20.474 1.00 41.78 377 A 1 ATOM 3056 C CG . ARG A 0 377 . -18.403 21.159 -20.219 1.00 41.78 377 A 1 ATOM 3057 C CD . ARG A 0 377 . -18.649 19.649 -20.256 1.00 41.78 377 A 1 ATOM 3058 N NE . ARG A 0 377 . -19.029 19.127 -18.932 1.00 41.78 377 A 1 ATOM 3059 N NH1 . ARG A 0 377 . -19.467 16.982 -19.615 1.00 41.78 377 A 1 ATOM 3060 N NH2 . ARG A 0 377 . -19.835 17.572 -17.486 1.00 41.78 377 A 1 ATOM 3061 C CZ . ARG A 0 377 . -19.439 17.899 -18.684 1.00 41.78 377 A 1 ATOM 3062 N N . ARG A 0 378 . -15.990 23.803 -22.701 1.00 42.91 378 A 1 ATOM 3063 C CA . ARG A 0 378 . -14.619 24.339 -22.779 1.00 42.91 378 A 1 ATOM 3064 C C . ARG A 0 378 . -14.576 25.809 -22.376 1.00 42.91 378 A 1 ATOM 3065 C CB . ARG A 0 378 . -14.057 24.125 -24.197 1.00 42.91 378 A 1 ATOM 3066 O O . ARG A 0 378 . -13.712 26.162 -21.589 1.00 42.91 378 A 1 ATOM 3067 C CG . ARG A 0 378 . -12.538 23.943 -24.260 1.00 42.91 378 A 1 ATOM 3068 C CD . ARG A 0 378 . -12.142 23.618 -25.705 1.00 42.91 378 A 1 ATOM 3069 N NE . ARG A 0 378 . -10.828 22.951 -25.794 1.00 42.91 378 A 1 ATOM 3070 N NH1 . ARG A 0 378 . -10.958 22.525 -28.044 1.00 42.91 378 A 1 ATOM 3071 N NH2 . ARG A 0 378 . -9.196 21.789 -26.884 1.00 42.91 378 A 1 ATOM 3072 C CZ . ARG A 0 378 . -10.335 22.424 -26.902 1.00 42.91 378 A 1 ATOM 3073 N N . ARG A 0 379 . -15.546 26.630 -22.802 1.00 42.07 379 A 1 ATOM 3074 C CA . ARG A 0 379 . -15.701 28.035 -22.370 1.00 42.07 379 A 1 ATOM 3075 C C . ARG A 0 379 . -15.931 28.177 -20.861 1.00 42.07 379 A 1 ATOM 3076 C CB . ARG A 0 379 . -16.821 28.714 -23.183 1.00 42.07 379 A 1 ATOM 3077 O O . ARG A 0 379 . -15.389 29.095 -20.257 1.00 42.07 379 A 1 ATOM 3078 C CG . ARG A 0 379 . -16.331 29.106 -24.588 1.00 42.07 379 A 1 ATOM 3079 C CD . ARG A 0 379 . -17.386 29.865 -25.407 1.00 42.07 379 A 1 ATOM 3080 N NE . ARG A 0 379 . -18.317 28.967 -26.121 1.00 42.07 379 A 1 ATOM 3081 N NH1 . ARG A 0 379 . -19.481 30.609 -27.241 1.00 42.07 379 A 1 ATOM 3082 N NH2 . ARG A 0 379 . -19.925 28.467 -27.666 1.00 42.07 379 A 1 ATOM 3083 C CZ . ARG A 0 379 . -19.235 29.349 -26.998 1.00 42.07 379 A 1 ATOM 3084 N N . ASN A 0 380 . -16.632 27.227 -20.239 1.00 41.09 380 A 1 ATOM 3085 C CA . ASN A 0 380 . -16.845 27.214 -18.787 1.00 41.09 380 A 1 ATOM 3086 C C . ASN A 0 380 . -15.665 26.614 -17.993 1.00 41.09 380 A 1 ATOM 3087 C CB . ASN A 0 380 . -18.191 26.528 -18.492 1.00 41.09 380 A 1 ATOM 3088 O O . ASN A 0 380 . -15.468 26.984 -16.839 1.00 41.09 380 A 1 ATOM 3089 C CG . ASN A 0 380 . -19.383 27.377 -18.913 1.00 41.09 380 A 1 ATOM 3090 N ND2 . ASN A 0 380 . -20.553 26.795 -19.025 1.00 41.09 380 A 1 ATOM 3091 O OD1 . ASN A 0 380 . -19.294 28.571 -19.129 1.00 41.09 380 A 1 ATOM 3092 N N . LEU A 0 381 . -14.845 25.744 -18.600 1.00 38.72 381 A 1 ATOM 3093 C CA . LEU A 0 381 . -13.585 25.253 -18.013 1.00 38.72 381 A 1 ATOM 3094 C C . LEU A 0 381 . -12.388 26.199 -18.240 1.00 38.72 381 A 1 ATOM 3095 C CB . LEU A 0 381 . -13.255 23.835 -18.532 1.00 38.72 381 A 1 ATOM 3096 O O . LEU A 0 381 . -11.442 26.170 -17.460 1.00 38.72 381 A 1 ATOM 3097 C CG . LEU A 0 381 . -13.667 22.700 -17.571 1.00 38.72 381 A 1 ATOM 3098 C CD1 . LEU A 0 381 . -15.058 22.152 -17.891 1.00 38.72 381 A 1 ATOM 3099 C CD2 . LEU A 0 381 . -12.671 21.543 -17.660 1.00 38.72 381 A 1 ATOM 3100 N N . HIS A 0 382 . -12.424 27.049 -19.272 1.00 35.49 382 A 1 ATOM 3101 C CA . HIS A 0 382 . -11.398 28.052 -19.593 1.00 35.49 382 A 1 ATOM 3102 C C . HIS A 0 382 . -11.588 29.392 -18.874 1.00 35.49 382 A 1 ATOM 3103 C CB . HIS A 0 382 . -11.248 28.239 -21.115 1.00 35.49 382 A 1 ATOM 3104 O O . HIS A 0 382 . -10.956 30.378 -19.252 1.00 35.49 382 A 1 ATOM 3105 C CG . HIS A 0 382 . -10.195 27.353 -21.714 1.00 35.49 382 A 1 ATOM 3106 C CD2 . HIS A 0 382 . -10.350 26.064 -22.132 1.00 35.49 382 A 1 ATOM 3107 N ND1 . HIS A 0 382 . -8.888 27.705 -21.954 1.00 35.49 382 A 1 ATOM 3108 C CE1 . HIS A 0 382 . -8.278 26.658 -22.535 1.00 35.49 382 A 1 ATOM 3109 N NE2 . HIS A 0 382 . -9.132 25.627 -22.667 1.00 35.49 382 A 1 ATOM 3110 N N . LYS A 0 383 . -12.357 29.446 -17.778 1.00 32.75 383 A 1 ATOM 3111 C CA . LYS A 0 383 . -12.122 30.488 -16.769 1.00 32.75 383 A 1 ATOM 3112 C C . LYS A 0 383 . -10.775 30.187 -16.099 1.00 32.75 383 A 1 ATOM 3113 C CB . LYS A 0 383 . -13.330 30.645 -15.818 1.00 32.75 383 A 1 ATOM 3114 O O . LYS A 0 383 . -10.700 29.664 -14.993 1.00 32.75 383 A 1 ATOM 3115 C CG . LYS A 0 383 . -13.864 32.089 -15.850 1.00 32.75 383 A 1 ATOM 3116 C CD . LYS A 0 383 . -15.082 32.265 -14.931 1.00 32.75 383 A 1 ATOM 3117 C CE . LYS A 0 383 . -15.655 33.684 -15.062 1.00 32.75 383 A 1 ATOM 3118 N NZ . LYS A 0 383 . -16.849 33.885 -14.197 1.00 32.75 383 A 1 ATOM 3119 N N . THR A 0 384 . -9.696 30.458 -16.828 1.00 28.06 384 A 1 ATOM 3120 C CA . THR A 0 384 . -8.335 30.551 -16.321 1.00 28.06 384 A 1 ATOM 3121 C C . THR A 0 384 . -8.351 31.653 -15.280 1.00 28.06 384 A 1 ATOM 3122 C CB . THR A 0 384 . -7.348 30.904 -17.450 1.00 28.06 384 A 1 ATOM 3123 O O . THR A 0 384 . -8.471 32.830 -15.617 1.00 28.06 384 A 1 ATOM 3124 C CG2 . THR A 0 384 . -7.125 29.725 -18.397 1.00 28.06 384 A 1 ATOM 3125 O OG1 . THR A 0 384 . -7.846 31.964 -18.233 1.00 28.06 384 A 1 ATOM 3126 N N . TRP A 0 385 . -8.292 31.279 -14.008 1.00 24.89 385 A 1 ATOM 3127 C CA . TRP A 0 385 . -8.041 32.249 -12.957 1.00 24.89 385 A 1 ATOM 3128 C C . TRP A 0 385 . -6.582 32.674 -13.077 1.00 24.89 385 A 1 ATOM 3129 C CB . TRP A 0 385 . -8.414 31.668 -11.590 1.00 24.89 385 A 1 ATOM 3130 O O . TRP A 0 385 . -5.675 31.971 -12.637 1.00 24.89 385 A 1 ATOM 3131 C CG . TRP A 0 385 . -9.874 31.779 -11.275 1.00 24.89 385 A 1 ATOM 3132 C CD1 . TRP A 0 385 . -10.877 31.122 -11.901 1.00 24.89 385 A 1 ATOM 3133 C CD2 . TRP A 0 385 . -10.518 32.625 -10.274 1.00 24.89 385 A 1 ATOM 3134 C CE2 . TRP A 0 385 . -11.928 32.422 -10.349 1.00 24.89 385 A 1 ATOM 3135 C CE3 . TRP A 0 385 . -10.050 33.537 -9.303 1.00 24.89 385 A 1 ATOM 3136 N NE1 . TRP A 0 385 . -12.091 31.517 -11.377 1.00 24.89 385 A 1 ATOM 3137 C CH2 . TRP A 0 385 . -12.327 33.953 -8.521 1.00 24.89 385 A 1 ATOM 3138 C CZ2 . TRP A 0 385 . -12.828 33.063 -9.486 1.00 24.89 385 A 1 ATOM 3139 C CZ3 . TRP A 0 385 . -10.944 34.194 -8.437 1.00 24.89 385 A 1 ATOM 3140 N N . SER A 0 386 . -6.356 33.814 -13.727 1.00 26.06 386 A 1 ATOM 3141 C CA . SER A 0 386 . -5.115 34.562 -13.595 1.00 26.06 386 A 1 ATOM 3142 C C . SER A 0 386 . -5.013 35.011 -12.141 1.00 26.06 386 A 1 ATOM 3143 C CB . SER A 0 386 . -5.115 35.765 -14.551 1.00 26.06 386 A 1 ATOM 3144 O O . SER A 0 386 . -5.681 35.961 -11.730 1.00 26.06 386 A 1 ATOM 3145 O OG . SER A 0 386 . -6.271 36.558 -14.357 1.00 26.06 386 A 1 ATOM 3146 N N . TYR A 0 387 . -4.213 34.313 -11.340 1.00 28.87 387 A 1 ATOM 3147 C CA . TYR A 0 387 . -3.798 34.847 -10.053 1.00 28.87 387 A 1 ATOM 3148 C C . TYR A 0 387 . -2.811 35.980 -10.343 1.00 28.87 387 A 1 ATOM 3149 C CB . TYR A 0 387 . -3.221 33.732 -9.169 1.00 28.87 387 A 1 ATOM 3150 O O . TYR A 0 387 . -1.648 35.736 -10.660 1.00 28.87 387 A 1 ATOM 3151 C CG . TYR A 0 387 . -3.142 34.101 -7.698 1.00 28.87 387 A 1 ATOM 3152 C CD1 . TYR A 0 387 . -1.955 34.628 -7.152 1.00 28.87 387 A 1 ATOM 3153 C CD2 . TYR A 0 387 . -4.269 33.911 -6.874 1.00 28.87 387 A 1 ATOM 3154 C CE1 . TYR A 0 387 . -1.892 34.955 -5.782 1.00 28.87 387 A 1 ATOM 3155 C CE2 . TYR A 0 387 . -4.209 34.235 -5.506 1.00 28.87 387 A 1 ATOM 3156 O OH . TYR A 0 387 . -2.971 35.064 -3.633 1.00 28.87 387 A 1 ATOM 3157 C CZ . TYR A 0 387 . -3.021 34.758 -4.956 1.00 28.87 387 A 1 ATOM 3158 N N . GLN A 0 388 . -3.284 37.226 -10.296 1.00 28.17 388 A 1 ATOM 3159 C CA . GLN A 0 388 . -2.392 38.364 -10.110 1.00 28.17 388 A 1 ATOM 3160 C C . GLN A 0 388 . -1.734 38.169 -8.747 1.00 28.17 388 A 1 ATOM 3161 C CB . GLN A 0 388 . -3.171 39.690 -10.201 1.00 28.17 388 A 1 ATOM 3162 O O . GLN A 0 388 . -2.397 38.240 -7.713 1.00 28.17 388 A 1 ATOM 3163 C CG . GLN A 0 388 . -3.068 40.292 -11.613 1.00 28.17 388 A 1 ATOM 3164 C CD . GLN A 0 388 . -4.053 41.429 -11.866 1.00 28.17 388 A 1 ATOM 3165 N NE2 . GLN A 0 388 . -3.721 42.380 -12.711 1.00 28.17 388 A 1 ATOM 3166 O OE1 . GLN A 0 388 . -5.153 41.470 -11.347 1.00 28.17 388 A 1 ATOM 3167 N N . SER A 0 389 . -0.436 37.868 -8.751 1.00 27.97 389 A 1 ATOM 3168 C CA . SER A 0 389 . 0.368 37.894 -7.541 1.00 27.97 389 A 1 ATOM 3169 C C . SER A 0 389 . 0.357 39.324 -7.007 1.00 27.97 389 A 1 ATOM 3170 C CB . SER A 0 389 . 1.793 37.377 -7.801 1.00 27.97 389 A 1 ATOM 3171 O O . SER A 0 389 . 1.088 40.200 -7.462 1.00 27.97 389 A 1 ATOM 3172 O OG . SER A 0 389 . 2.428 38.075 -8.853 1.00 27.97 389 A 1 ATOM 3173 N N . THR A 0 390 . -0.478 39.587 -6.006 1.00 29.11 390 A 1 ATOM 3174 C CA . THR A 0 390 . -0.233 40.709 -5.104 1.00 29.11 390 A 1 ATOM 3175 C C . THR A 0 390 . 0.949 40.308 -4.241 1.00 29.11 390 A 1 ATOM 3176 C CB . THR A 0 390 . -1.463 41.104 -4.286 1.00 29.11 390 A 1 ATOM 3177 O O . THR A 0 390 . 0.819 39.752 -3.151 1.00 29.11 390 A 1 ATOM 3178 C CG2 . THR A 0 390 . -2.554 41.675 -5.190 1.00 29.11 390 A 1 ATOM 3179 O OG1 . THR A 0 390 . -1.974 39.983 -3.608 1.00 29.11 390 A 1 ATOM 3180 N N . ALA A 0 391 . 2.130 40.503 -4.807 1.00 27.98 391 A 1 ATOM 3181 C CA . ALA A 0 391 . 3.376 40.436 -4.098 1.00 27.98 391 A 1 ATOM 3182 C C . ALA A 0 391 . 3.430 41.656 -3.176 1.00 27.98 391 A 1 ATOM 3183 C CB . ALA A 0 391 . 4.477 40.364 -5.152 1.00 27.98 391 A 1 ATOM 3184 O O . ALA A 0 391 . 3.647 42.772 -3.635 1.00 27.98 391 A 1 ATOM 3185 N N . GLN A 0 392 . 3.101 41.430 -1.906 1.00 29.80 392 A 1 ATOM 3186 C CA . GLN A 0 392 . 3.550 42.153 -0.717 1.00 29.80 392 A 1 ATOM 3187 C C . GLN A 0 392 . 2.730 41.641 0.474 1.00 29.80 392 A 1 ATOM 3188 C CB . GLN A 0 392 . 3.448 43.689 -0.859 1.00 29.80 392 A 1 ATOM 3189 O O . GLN A 0 392 . 1.505 41.580 0.429 1.00 29.80 392 A 1 ATOM 3190 C CG . GLN A 0 392 . 4.795 44.282 -1.341 1.00 29.80 392 A 1 ATOM 3191 C CD . GLN A 0 392 . 4.671 45.609 -2.086 1.00 29.80 392 A 1 ATOM 3192 N NE2 . GLN A 0 392 . 5.702 46.029 -2.787 1.00 29.80 392 A 1 ATOM 3193 O OE1 . GLN A 0 392 . 3.675 46.309 -2.034 1.00 29.80 392 A 1 ATOM 3194 N N . THR A 0 393 . 3.438 41.317 1.556 1.00 30.43 393 A 1 ATOM 3195 C CA . THR A 0 393 . 2.970 40.826 2.866 1.00 30.43 393 A 1 ATOM 3196 C C . THR A 0 393 . 2.862 39.298 3.023 1.00 30.43 393 A 1 ATOM 3197 C CB . THR A 0 393 . 1.762 41.590 3.452 1.00 30.43 393 A 1 ATOM 3198 O O . THR A 0 393 . 2.056 38.613 2.401 1.00 30.43 393 A 1 ATOM 3199 C CG2 . THR A 0 393 . 1.868 43.112 3.308 1.00 30.43 393 A 1 ATOM 3200 O OG1 . THR A 0 393 . 0.537 41.189 2.901 1.00 30.43 393 A 1 ATOM 3201 N N . ASN A 0 394 . 3.697 38.770 3.926 1.00 29.37 394 A 1 ATOM 3202 C CA . ASN A 0 394 . 3.652 37.417 4.485 1.00 29.37 394 A 1 ATOM 3203 C C . ASN A 0 394 . 2.345 37.194 5.267 1.00 29.37 394 A 1 ATOM 3204 C CB . ASN A 0 394 . 4.878 37.231 5.411 1.00 29.37 394 A 1 ATOM 3205 O O . ASN A 0 394 . 2.333 37.208 6.499 1.00 29.37 394 A 1 ATOM 3206 C CG . ASN A 0 394 . 6.167 36.904 4.689 1.00 29.37 394 A 1 ATOM 3207 N ND2 . ASN A 0 394 . 7.301 37.212 5.274 1.00 29.37 394 A 1 ATOM 3208 O OD1 . ASN A 0 394 . 6.173 36.343 3.613 1.00 29.37 394 A 1 ATOM 3209 N N . LYS A 0 395 . 1.227 37.004 4.565 1.00 28.91 395 A 1 ATOM 3210 C CA . LYS A 0 395 . -0.061 36.668 5.171 1.00 28.91 395 A 1 ATOM 3211 C C . LYS A 0 395 . -0.774 35.650 4.286 1.00 28.91 395 A 1 ATOM 3212 C CB . LYS A 0 395 . -0.855 37.969 5.410 1.00 28.91 395 A 1 ATOM 3213 O O . LYS A 0 395 . -1.249 35.981 3.206 1.00 28.91 395 A 1 ATOM 3214 C CG . LYS A 0 395 . -1.811 37.848 6.606 1.00 28.91 395 A 1 ATOM 3215 C CD . LYS A 0 395 . -2.436 39.212 6.933 1.00 28.91 395 A 1 ATOM 3216 C CE . LYS A 0 395 . -3.264 39.136 8.222 1.00 28.91 395 A 1 ATOM 3217 N NZ . LYS A 0 395 . -3.831 40.462 8.580 1.00 28.91 395 A 1 ATOM 3218 N N . TYR A 0 396 . -0.805 34.395 4.738 1.00 28.13 396 A 1 ATOM 3219 C CA . TYR A 0 396 . -1.558 33.321 4.089 1.00 28.13 396 A 1 ATOM 3220 C C . TYR A 0 396 . -3.006 33.783 3.839 1.00 28.13 396 A 1 ATOM 3221 C CB . TYR A 0 396 . -1.563 32.075 4.990 1.00 28.13 396 A 1 ATOM 3222 O O . TYR A 0 396 . -3.654 34.232 4.792 1.00 28.13 396 A 1 ATOM 3223 C CG . TYR A 0 396 . -0.255 31.308 5.024 1.00 28.13 396 A 1 ATOM 3224 C CD1 . TYR A 0 396 . -0.041 30.270 4.097 1.00 28.13 396 A 1 ATOM 3225 C CD2 . TYR A 0 396 . 0.739 31.614 5.976 1.00 28.13 396 A 1 ATOM 3226 C CE1 . TYR A 0 396 . 1.161 29.538 4.119 1.00 28.13 396 A 1 ATOM 3227 C CE2 . TYR A 0 396 . 1.949 30.891 5.993 1.00 28.13 396 A 1 ATOM 3228 O OH . TYR A 0 396 . 3.314 29.134 5.073 1.00 28.13 396 A 1 ATOM 3229 C CZ . TYR A 0 396 . 2.159 29.849 5.063 1.00 28.13 396 A 1 ATOM 3230 N N . PRO A 0 397 . -3.539 33.688 2.608 1.00 28.78 397 A 1 ATOM 3231 C CA . PRO A 0 397 . -4.943 33.987 2.373 1.00 28.78 397 A 1 ATOM 3232 C C . PRO A 0 397 . -5.799 32.957 3.122 1.00 28.78 397 A 1 ATOM 3233 C CB . PRO A 0 397 . -5.123 33.970 0.852 1.00 28.78 397 A 1 ATOM 3234 O O . PRO A 0 397 . -5.526 31.755 3.085 1.00 28.78 397 A 1 ATOM 3235 C CG . PRO A 0 397 . -4.013 33.040 0.362 1.00 28.78 397 A 1 ATOM 3236 C CD . PRO A 0 397 . -2.896 33.217 1.390 1.00 28.78 397 A 1 ATOM 3237 N N . SER A 0 398 . -6.815 33.428 3.850 1.00 32.35 398 A 1 ATOM 3238 C CA . SER A 0 398 . -7.704 32.566 4.629 1.00 32.35 398 A 1 ATOM 3239 C C . SER A 0 398 . -8.499 31.629 3.720 1.00 32.35 398 A 1 ATOM 3240 C CB . SER A 0 398 . -8.663 33.392 5.494 1.00 32.35 398 A 1 ATOM 3241 O O . SER A 0 398 . -9.031 32.052 2.696 1.00 32.35 398 A 1 ATOM 3242 O OG . SER A 0 398 . -9.526 34.185 4.704 1.00 32.35 398 A 1 ATOM 3243 N N . TYR A 0 399 . -8.650 30.380 4.158 1.00 38.81 399 A 1 ATOM 3244 C CA . TYR A 0 399 . -9.321 29.266 3.477 1.00 38.81 399 A 1 ATOM 3245 C C . TYR A 0 399 . -10.762 29.555 2.982 1.00 38.81 399 A 1 ATOM 3246 C CB . TYR A 0 399 . -9.280 28.109 4.488 1.00 38.81 399 A 1 ATOM 3247 O O . TYR A 0 399 . -11.265 28.854 2.105 1.00 38.81 399 A 1 ATOM 3248 C CG . TYR A 0 399 . -9.637 26.735 3.967 1.00 38.81 399 A 1 ATOM 3249 C CD1 . TYR A 0 399 . -10.954 26.266 4.102 1.00 38.81 399 A 1 ATOM 3250 C CD2 . TYR A 0 399 . -8.646 25.898 3.419 1.00 38.81 399 A 1 ATOM 3251 C CE1 . TYR A 0 399 . -11.271 24.944 3.747 1.00 38.81 399 A 1 ATOM 3252 C CE2 . TYR A 0 399 . -8.973 24.583 3.032 1.00 38.81 399 A 1 ATOM 3253 O OH . TYR A 0 399 . -10.607 22.822 2.868 1.00 38.81 399 A 1 ATOM 3254 C CZ . TYR A 0 399 . -10.287 24.099 3.211 1.00 38.81 399 A 1 ATOM 3255 N N . SER A 0 400 . -11.414 30.619 3.466 1.00 36.80 400 A 1 ATOM 3256 C CA . SER A 0 400 . -12.789 30.981 3.090 1.00 36.80 400 A 1 ATOM 3257 C C . SER A 0 400 . -12.973 31.367 1.613 1.00 36.80 400 A 1 ATOM 3258 C CB . SER A 0 400 . -13.302 32.115 3.981 1.00 36.80 400 A 1 ATOM 3259 O O . SER A 0 400 . -14.059 31.162 1.069 1.00 36.80 400 A 1 ATOM 3260 O OG . SER A 0 400 . -12.627 33.326 3.693 1.00 36.80 400 A 1 ATOM 3261 N N . SER A 0 401 . -11.940 31.868 0.924 1.00 34.20 401 A 1 ATOM 3262 C CA . SER A 0 401 . -12.046 32.236 -0.500 1.00 34.20 401 A 1 ATOM 3263 C C . SER A 0 401 . -12.072 31.017 -1.424 1.00 34.20 401 A 1 ATOM 3264 C CB . SER A 0 401 . -10.915 33.184 -0.900 1.00 34.20 401 A 1 ATOM 3265 O O . SER A 0 401 . -12.734 31.045 -2.460 1.00 34.20 401 A 1 ATOM 3266 O OG . SER A 0 401 . -9.657 32.569 -0.697 1.00 34.20 401 A 1 ATOM 3267 N N . ALA A 0 402 . -11.435 29.913 -1.021 1.00 37.00 402 A 1 ATOM 3268 C CA . ALA A 0 402 . -11.580 28.638 -1.711 1.00 37.00 402 A 1 ATOM 3269 C C . ALA A 0 402 . -12.998 28.085 -1.511 1.00 37.00 402 A 1 ATOM 3270 C CB . ALA A 0 402 . -10.495 27.671 -1.220 1.00 37.00 402 A 1 ATOM 3271 O O . ALA A 0 402 . -13.573 27.571 -2.466 1.00 37.00 402 A 1 ATOM 3272 N N . GLN A 0 403 . -13.573 28.256 -0.310 1.00 39.59 403 A 1 ATOM 3273 C CA . GLN A 0 403 . -14.900 27.769 0.085 1.00 39.59 403 A 1 ATOM 3274 C C . GLN A 0 403 . -16.053 28.410 -0.713 1.00 39.59 403 A 1 ATOM 3275 C CB . GLN A 0 403 . -15.103 27.957 1.599 1.00 39.59 403 A 1 ATOM 3276 O O . GLN A 0 403 . -16.964 27.705 -1.138 1.00 39.59 403 A 1 ATOM 3277 C CG . GLN A 0 403 . -15.766 26.728 2.249 1.00 39.59 403 A 1 ATOM 3278 C CD . GLN A 0 403 . -14.813 25.549 2.439 1.00 39.59 403 A 1 ATOM 3279 N NE2 . GLN A 0 403 . -15.267 24.445 2.993 1.00 39.59 403 A 1 ATOM 3280 O OE1 . GLN A 0 403 . -13.653 25.569 2.072 1.00 39.59 403 A 1 ATOM 3281 N N . GLN A 0 404 . -15.987 29.716 -1.000 1.00 37.07 404 A 1 ATOM 3282 C CA . GLN A 0 404 . -17.006 30.421 -1.805 1.00 37.07 404 A 1 ATOM 3283 C C . GLN A 0 404 . -17.075 29.938 -3.264 1.00 37.07 404 A 1 ATOM 3284 C CB . GLN A 0 404 . -16.759 31.936 -1.744 1.00 37.07 404 A 1 ATOM 3285 O O . GLN A 0 404 . -18.061 30.170 -3.959 1.00 37.07 404 A 1 ATOM 3286 C CG . GLN A 0 404 . -17.127 32.509 -0.367 1.00 37.07 404 A 1 ATOM 3287 C CD . GLN A 0 404 . -16.877 34.008 -0.247 1.00 37.07 404 A 1 ATOM 3288 N NE2 . GLN A 0 404 . -17.020 34.567 0.935 1.00 37.07 404 A 1 ATOM 3289 O OE1 . GLN A 0 404 . -16.549 34.711 -1.186 1.00 37.07 404 A 1 ATOM 3290 N N . MET A 0 405 . -16.063 29.202 -3.723 1.00 34.37 405 A 1 ATOM 3291 C CA . MET A 0 405 . -16.017 28.629 -5.064 1.00 34.37 405 A 1 ATOM 3292 C C . MET A 0 405 . -16.718 27.257 -5.161 1.00 34.37 405 A 1 ATOM 3293 C CB . MET A 0 405 . -14.542 28.590 -5.486 1.00 34.37 405 A 1 ATOM 3294 O O . MET A 0 405 . -17.013 26.804 -6.268 1.00 34.37 405 A 1 ATOM 3295 C CG . MET A 0 405 . -14.356 28.834 -6.981 1.00 34.37 405 A 1 ATOM 3296 S SD . MET A 0 405 . -12.621 29.133 -7.400 1.00 34.37 405 A 1 ATOM 3297 C CE . MET A 0 405 . -12.805 29.420 -9.167 1.00 34.37 405 A 1 ATOM 3298 N N . TYR A 0 406 . -17.029 26.606 -4.027 1.00 38.71 406 A 1 ATOM 3299 C CA . TYR A 0 406 . -17.588 25.242 -3.968 1.00 38.71 406 A 1 ATOM 3300 C C . TYR A 0 406 . -19.070 25.136 -4.362 1.00 38.71 406 A 1 ATOM 3301 C CB . TYR A 0 406 . -17.376 24.620 -2.574 1.00 38.71 406 A 1 ATOM 3302 O O . TYR A 0 406 . -19.502 24.040 -4.725 1.00 38.71 406 A 1 ATOM 3303 C CG . TYR A 0 406 . -15.976 24.096 -2.309 1.00 38.71 406 A 1 ATOM 3304 C CD1 . TYR A 0 406 . -15.685 22.724 -2.379 1.00 38.71 406 A 1 ATOM 3305 C CD2 . TYR A 0 406 . -14.962 24.989 -1.962 1.00 38.71 406 A 1 ATOM 3306 C CE1 . TYR A 0 406 . -14.383 22.266 -2.086 1.00 38.71 406 A 1 ATOM 3307 C CE2 . TYR A 0 406 . -13.658 24.548 -1.665 1.00 38.71 406 A 1 ATOM 3308 O OH . TYR A 0 406 . -12.103 22.727 -1.508 1.00 38.71 406 A 1 ATOM 3309 C CZ . TYR A 0 406 . -13.361 23.177 -1.752 1.00 38.71 406 A 1 ATOM 3310 N N . ASP A 0 407 . -19.820 26.241 -4.349 1.00 36.86 407 A 1 ATOM 3311 C CA . ASP A 0 407 . -21.271 26.252 -4.608 1.00 36.86 407 A 1 ATOM 3312 C C . ASP A 0 407 . -21.646 26.564 -6.073 1.00 36.86 407 A 1 ATOM 3313 C CB . ASP A 0 407 . -21.962 27.199 -3.601 1.00 36.86 407 A 1 ATOM 3314 O O . ASP A 0 407 . -22.803 26.445 -6.459 1.00 36.86 407 A 1 ATOM 3315 C CG . ASP A 0 407 . -22.276 26.553 -2.237 1.00 36.86 407 A 1 ATOM 3316 O OD1 . ASP A 0 407 . -22.083 25.323 -2.082 1.00 36.86 407 A 1 ATOM 3317 O OD2 . ASP A 0 407 . -22.754 27.289 -1.344 1.00 36.86 407 A 1 ATOM 3318 N N . SER A 0 408 . -20.681 26.896 -6.939 1.00 34.67 408 A 1 ATOM 3319 C CA . SER A 0 408 . -20.972 27.472 -8.269 1.00 34.67 408 A 1 ATOM 3320 C C . SER A 0 408 . -21.058 26.481 -9.446 1.00 34.67 408 A 1 ATOM 3321 C CB . SER A 0 408 . -20.017 28.638 -8.552 1.00 34.67 408 A 1 ATOM 3322 O O . SER A 0 408 . -21.178 26.908 -10.592 1.00 34.67 408 A 1 ATOM 3323 O OG . SER A 0 408 . -18.657 28.228 -8.557 1.00 34.67 408 A 1 ATOM 3324 N N . ILE A 0 409 . -20.997 25.161 -9.209 1.00 42.60 409 A 1 ATOM 3325 C CA . ILE A 0 409 . -20.920 24.153 -10.297 1.00 42.60 409 A 1 ATOM 3326 C C . ILE A 0 409 . -22.158 23.227 -10.384 1.00 42.60 409 A 1 ATOM 3327 C CB . ILE A 0 409 . -19.519 23.462 -10.302 1.00 42.60 409 A 1 ATOM 3328 O O . ILE A 0 409 . -22.241 22.436 -11.318 1.00 42.60 409 A 1 ATOM 3329 C CG1 . ILE A 0 409 . -18.416 24.545 -10.468 1.00 42.60 409 A 1 ATOM 3330 C CG2 . ILE A 0 409 . -19.343 22.390 -11.401 1.00 42.60 409 A 1 ATOM 3331 C CD1 . ILE A 0 409 . -16.969 24.042 -10.584 1.00 42.60 409 A 1 ATOM 3332 N N . ASP A 0 410 . -23.162 23.346 -9.503 1.00 40.15 410 A 1 ATOM 3333 C CA . ASP A 0 410 . -24.401 22.532 -9.595 1.00 40.15 410 A 1 ATOM 3334 C C . ASP A 0 410 . -25.731 23.286 -9.305 1.00 40.15 410 A 1 ATOM 3335 C CB . ASP A 0 410 . -24.258 21.236 -8.741 1.00 40.15 410 A 1 ATOM 3336 O O . ASP A 0 410 . -26.777 22.650 -9.371 1.00 40.15 410 A 1 ATOM 3337 C CG . ASP A 0 410 . -24.059 19.905 -9.513 1.00 40.15 410 A 1 ATOM 3338 O OD1 . ASP A 0 410 . -24.460 19.772 -10.691 1.00 40.15 410 A 1 ATOM 3339 O OD2 . ASP A 0 410 . -23.501 18.949 -8.898 1.00 40.15 410 A 1 ATOM 3340 N N . ASP A 0 411 . -25.749 24.606 -9.045 1.00 36.23 411 A 1 ATOM 3341 C CA . ASP A 0 411 . -26.987 25.349 -8.701 1.00 36.23 411 A 1 ATOM 3342 C C . ASP A 0 411 . -27.113 26.698 -9.454 1.00 36.23 411 A 1 ATOM 3343 C CB . ASP A 0 411 . -27.102 25.530 -7.166 1.00 36.23 411 A 1 ATOM 3344 O O . ASP A 0 411 . -26.958 27.769 -8.877 1.00 36.23 411 A 1 ATOM 3345 C CG . ASP A 0 411 . -27.671 24.323 -6.394 1.00 36.23 411 A 1 ATOM 3346 O OD1 . ASP A 0 411 . -28.665 23.707 -6.855 1.00 36.23 411 A 1 ATOM 3347 O OD2 . ASP A 0 411 . -27.176 24.052 -5.272 1.00 36.23 411 A 1 ATOM 3348 N N . ASN A 0 412 . -27.428 26.652 -10.755 1.00 32.57 412 A 1 ATOM 3349 C CA . ASN A 0 412 . -27.977 27.802 -11.507 1.00 32.57 412 A 1 ATOM 3350 C C . ASN A 0 412 . -29.516 27.727 -11.600 1.00 32.57 412 A 1 ATOM 3351 C CB . ASN A 0 412 . -27.276 27.938 -12.881 1.00 32.57 412 A 1 ATOM 3352 O O . ASN A 0 412 . -30.102 28.149 -12.591 1.00 32.57 412 A 1 ATOM 3353 C CG . ASN A 0 412 . -26.124 28.924 -12.909 1.00 32.57 412 A 1 ATOM 3354 N ND2 . ASN A 0 412 . -25.391 28.948 -13.998 1.00 32.57 412 A 1 ATOM 3355 O OD1 . ASN A 0 412 . -25.853 29.701 -12.015 1.00 32.57 412 A 1 ATOM 3356 N N . ASP A 0 413 . -30.161 27.156 -10.582 1.00 33.80 413 A 1 ATOM 3357 C CA . ASP A 0 413 . -31.617 27.139 -10.469 1.00 33.80 413 A 1 ATOM 3358 C C . ASP A 0 413 . -32.015 28.115 -9.357 1.00 33.80 413 A 1 ATOM 3359 C CB . ASP A 0 413 . -32.100 25.695 -10.249 1.00 33.80 413 A 1 ATOM 3360 O O . ASP A 0 413 . -31.590 27.978 -8.206 1.00 33.80 413 A 1 ATOM 3361 C CG . ASP A 0 413 . -33.519 25.415 -10.754 1.00 33.80 413 A 1 ATOM 3362 O OD1 . ASP A 0 413 . -34.038 26.213 -11.555 1.00 33.80 413 A 1 ATOM 3363 O OD2 . ASP A 0 413 . -34.040 24.344 -10.348 1.00 33.80 413 A 1 ATOM 3364 N N . GLU A 0 414 . -32.765 29.143 -9.731 1.00 35.26 414 A 1 ATOM 3365 C CA . GLU A 0 414 . -33.238 30.254 -8.907 1.00 35.26 414 A 1 ATOM 3366 C C . GLU A 0 414 . -34.222 29.721 -7.843 1.00 35.26 414 A 1 ATOM 3367 C CB . GLU A 0 414 . -33.825 31.280 -9.900 1.00 35.26 414 A 1 ATOM 3368 O O . GLU A 0 414 . -35.437 29.751 -8.004 1.00 35.26 414 A 1 ATOM 3369 C CG . GLU A 0 414 . -34.019 32.707 -9.371 1.00 35.26 414 A 1 ATOM 3370 C CD . GLU A 0 414 . -34.392 33.708 -10.489 1.00 35.26 414 A 1 ATOM 3371 O OE1 . GLU A 0 414 . -34.542 34.904 -10.149 1.00 35.26 414 A 1 ATOM 3372 O OE2 . GLU A 0 414 . -34.480 33.299 -11.670 1.00 35.26 414 A 1 ATOM 3373 N N . ARG A 0 415 . -33.701 29.104 -6.771 1.00 40.08 415 A 1 ATOM 3374 C CA . ARG A 0 415 . -34.506 28.337 -5.804 1.00 40.08 415 A 1 ATOM 3375 C C . ARG A 0 415 . -34.765 29.086 -4.501 1.00 40.08 415 A 1 ATOM 3376 C CB . ARG A 0 415 . -33.898 26.951 -5.544 1.00 40.08 415 A 1 ATOM 3377 O O . ARG A 0 415 . -33.853 29.302 -3.705 1.00 40.08 415 A 1 ATOM 3378 C CG . ARG A 0 415 . -34.241 25.970 -6.671 1.00 40.08 415 A 1 ATOM 3379 C CD . ARG A 0 415 . -33.651 24.592 -6.362 1.00 40.08 415 A 1 ATOM 3380 N NE . ARG A 0 415 . -33.690 23.728 -7.551 1.00 40.08 415 A 1 ATOM 3381 N NH1 . ARG A 0 415 . -31.742 22.553 -7.195 1.00 40.08 415 A 1 ATOM 3382 N NH2 . ARG A 0 415 . -32.937 22.246 -9.063 1.00 40.08 415 A 1 ATOM 3383 C CZ . ARG A 0 415 . -32.799 22.831 -7.915 1.00 40.08 415 A 1 ATOM 3384 N N . LEU A 0 416 . -36.050 29.400 -4.319 1.00 36.36 416 A 1 ATOM 3385 C CA . LEU A 0 416 . -36.918 29.183 -3.146 1.00 36.36 416 A 1 ATOM 3386 C C . LEU A 0 416 . -36.233 28.909 -1.781 1.00 36.36 416 A 1 ATOM 3387 C CB . LEU A 0 416 . -37.869 28.019 -3.499 1.00 36.36 416 A 1 ATOM 3388 O O . LEU A 0 416 . -35.290 28.117 -1.696 1.00 36.36 416 A 1 ATOM 3389 C CG . LEU A 0 416 . -38.950 28.396 -4.538 1.00 36.36 416 A 1 ATOM 3390 C CD1 . LEU A 0 416 . -39.206 27.242 -5.505 1.00 36.36 416 A 1 ATOM 3391 C CD2 . LEU A 0 416 . -40.264 28.760 -3.847 1.00 36.36 416 A 1 ATOM 3392 N N . PRO A 0 417 . -36.742 29.483 -0.670 1.00 39.29 417 A 1 ATOM 3393 C CA . PRO A 0 417 . -36.151 29.325 0.660 1.00 39.29 417 A 1 ATOM 3394 C C . PRO A 0 417 . -35.968 27.844 1.034 1.00 39.29 417 A 1 ATOM 3395 C CB . PRO A 0 417 . -37.082 30.076 1.624 1.00 39.29 417 A 1 ATOM 3396 O O . PRO A 0 417 . -36.910 27.058 1.052 1.00 39.29 417 A 1 ATOM 3397 C CG . PRO A 0 417 . -38.416 30.136 0.883 1.00 39.29 417 A 1 ATOM 3398 C CD . PRO A 0 417 . -37.997 30.214 -0.580 1.00 39.29 417 A 1 ATOM 3399 N N . ARG A 0 418 . -34.721 27.448 1.328 1.00 50.06 418 A 1 ATOM 3400 C CA . ARG A 0 418 . -34.359 26.054 1.632 1.00 50.06 418 A 1 ATOM 3401 C C . ARG A 0 418 . -35.061 25.585 2.913 1.00 50.06 418 A 1 ATOM 3402 C CB . ARG A 0 418 . -32.832 25.895 1.788 1.00 50.06 418 A 1 ATOM 3403 O O . ARG A 0 418 . -34.687 26.015 4.004 1.00 50.06 418 A 1 ATOM 3404 C CG . ARG A 0 418 . -32.007 26.191 0.526 1.00 50.06 418 A 1 ATOM 3405 C CD . ARG A 0 418 . -30.506 26.012 0.822 1.00 50.06 418 A 1 ATOM 3406 N NE . ARG A 0 418 . -29.662 26.690 -0.181 1.00 50.06 418 A 1 ATOM 3407 N NH1 . ARG A 0 418 . -27.585 26.275 0.735 1.00 50.06 418 A 1 ATOM 3408 N NH2 . ARG A 0 418 . -27.739 27.489 -1.117 1.00 50.06 418 A 1 ATOM 3409 C CZ . ARG A 0 418 . -28.342 26.813 -0.183 1.00 50.06 418 A 1 ATOM 3410 N N . HIS A 0 419 . -35.983 24.630 2.799 1.00 55.23 419 A 1 ATOM 3411 C CA . HIS A 0 419 . -36.522 23.902 3.951 1.00 55.23 419 A 1 ATOM 3412 C C . HIS A 0 419 . -35.398 23.272 4.796 1.00 55.23 419 A 1 ATOM 3413 C CB . HIS A 0 419 . -37.523 22.831 3.492 1.00 55.23 419 A 1 ATOM 3414 O O . HIS A 0 419 . -34.374 22.800 4.280 1.00 55.23 419 A 1 ATOM 3415 C CG . HIS A 0 419 . -38.751 23.408 2.837 1.00 55.23 419 A 1 ATOM 3416 C CD2 . HIS A 0 419 . -39.031 23.415 1.497 1.00 55.23 419 A 1 ATOM 3417 N ND1 . HIS A 0 419 . -39.809 24.028 3.473 1.00 55.23 419 A 1 ATOM 3418 C CE1 . HIS A 0 419 . -40.697 24.399 2.534 1.00 55.23 419 A 1 ATOM 3419 N NE2 . HIS A 0 419 . -40.249 24.062 1.319 1.00 55.23 419 A 1 ATOM 3420 N N . ALA A 0 420 . -35.581 23.247 6.120 1.00 61.49 420 A 1 ATOM 3421 C CA . ALA A 0 420 . -34.624 22.649 7.041 1.00 61.49 420 A 1 ATOM 3422 C C . ALA A 0 420 . -34.432 21.153 6.724 1.00 61.49 420 A 1 ATOM 3423 C CB . ALA A 0 420 . -35.099 22.883 8.481 1.00 61.49 420 A 1 ATOM 3424 O O . ALA A 0 420 . -35.333 20.336 6.887 1.00 61.49 420 A 1 ATOM 3425 N N . ARG A 0 421 . -33.229 20.770 6.273 1.00 64.70 421 A 1 ATOM 3426 C CA . ARG A 0 421 . -32.924 19.370 5.928 1.00 64.70 421 A 1 ATOM 3427 C C . ARG A 0 421 . -33.098 18.443 7.131 1.00 64.70 421 A 1 ATOM 3428 C CB . ARG A 0 421 . -31.499 19.226 5.374 1.00 64.70 421 A 1 ATOM 3429 O O . ARG A 0 421 . -32.552 18.717 8.203 1.00 64.70 421 A 1 ATOM 3430 C CG . ARG A 0 421 . -31.338 19.825 3.972 1.00 64.70 421 A 1 ATOM 3431 C CD . ARG A 0 421 . -29.898 19.610 3.484 1.00 64.70 421 A 1 ATOM 3432 N NE . ARG A 0 421 . -29.694 20.155 2.129 1.00 64.70 421 A 1 ATOM 3433 N NH1 . ARG A 0 421 . -27.391 20.086 2.092 1.00 64.70 421 A 1 ATOM 3434 N NH2 . ARG A 0 421 . -28.504 20.906 0.338 1.00 64.70 421 A 1 ATOM 3435 C CZ . ARG A 0 421 . -28.535 20.377 1.529 1.00 64.70 421 A 1 ATOM 3436 N N . SER A 0 422 . -33.723 17.287 6.897 1.00 76.09 422 A 1 ATOM 3437 C CA . SER A 0 422 . -33.833 16.208 7.884 1.00 76.09 422 A 1 ATOM 3438 C C . SER A 0 422 . -32.463 15.794 8.443 1.00 76.09 422 A 1 ATOM 3439 C CB . SER A 0 422 . -34.570 14.999 7.284 1.00 76.09 422 A 1 ATOM 3440 O O . SER A 0 422 . -31.430 15.878 7.765 1.00 76.09 422 A 1 ATOM 3441 O OG . SER A 0 422 . -33.745 14.253 6.399 1.00 76.09 422 A 1 ATOM 3442 N N . LYS A 0 423 . -32.436 15.281 9.681 1.00 74.49 423 A 1 ATOM 3443 C CA . LYS A 0 423 . -31.211 14.788 10.347 1.00 74.49 423 A 1 ATOM 3444 C C . LYS A 0 423 . -30.445 13.776 9.482 1.00 74.49 423 A 1 ATOM 3445 C CB . LYS A 0 423 . -31.617 14.190 11.708 1.00 74.49 423 A 1 ATOM 3446 O O . LYS A 0 423 . -29.215 13.806 9.417 1.00 74.49 423 A 1 ATOM 3447 C CG . LYS A 0 423 . -30.430 13.796 12.606 1.00 74.49 423 A 1 ATOM 3448 C CD . LYS A 0 423 . -30.939 13.299 13.970 1.00 74.49 423 A 1 ATOM 3449 C CE . LYS A 0 423 . -29.791 12.957 14.934 1.00 74.49 423 A 1 ATOM 3450 N NZ . LYS A 0 423 . -30.302 12.593 16.285 1.00 74.49 423 A 1 ATOM 3451 N N . GLN A 0 424 . -31.169 12.911 8.770 1.00 75.02 424 A 1 ATOM 3452 C CA . GLN A 0 424 . -30.585 11.940 7.845 1.00 75.02 424 A 1 ATOM 3453 C C . GLN A 0 424 . -29.977 12.618 6.607 1.00 75.02 424 A 1 ATOM 3454 C CB . GLN A 0 424 . -31.665 10.925 7.450 1.00 75.02 424 A 1 ATOM 3455 O O . GLN A 0 424 . -28.884 12.241 6.181 1.00 75.02 424 A 1 ATOM 3456 C CG . GLN A 0 424 . -31.069 9.669 6.789 1.00 75.02 424 A 1 ATOM 3457 C CD . GLN A 0 424 . -32.147 8.714 6.284 1.00 75.02 424 A 1 ATOM 3458 N NE2 . GLN A 0 424 . -31.823 7.484 5.949 1.00 75.02 424 A 1 ATOM 3459 O OE1 . GLN A 0 424 . -33.286 9.078 6.109 1.00 75.02 424 A 1 ATOM 3460 N N . GLY A 0 425 . -30.641 13.641 6.058 1.00 74.98 425 A 1 ATOM 3461 C CA . GLY A 0 425 . -30.121 14.462 4.964 1.00 74.98 425 A 1 ATOM 3462 C C . GLY A 0 425 . -28.816 15.171 5.335 1.00 74.98 425 A 1 ATOM 3463 O O . GLY A 0 425 . -27.852 15.110 4.571 1.00 74.98 425 A 1 ATOM 3464 N N . ARG A 0 426 . -28.738 15.748 6.542 1.00 78.96 426 A 1 ATOM 3465 C CA . ARG A 0 426 . -27.508 16.368 7.074 1.00 78.96 426 A 1 ATOM 3466 C C . ARG A 0 426 . -26.365 15.361 7.202 1.00 78.96 426 A 1 ATOM 3467 C CB . ARG A 0 426 . -27.779 17.061 8.420 1.00 78.96 426 A 1 ATOM 3468 O O . ARG A 0 426 . -25.296 15.585 6.645 1.00 78.96 426 A 1 ATOM 3469 C CG . ARG A 0 426 . -28.686 18.295 8.287 1.00 78.96 426 A 1 ATOM 3470 C CD . ARG A 0 426 . -28.810 19.006 9.641 1.00 78.96 426 A 1 ATOM 3471 N NE . ARG A 0 426 . -29.725 20.162 9.578 1.00 78.96 426 A 1 ATOM 3472 N NH1 . ARG A 0 426 . -29.373 20.953 11.711 1.00 78.96 426 A 1 ATOM 3473 N NH2 . ARG A 0 426 . -30.750 22.048 10.351 1.00 78.96 426 A 1 ATOM 3474 C CZ . ARG A 0 426 . -29.941 21.045 10.540 1.00 78.96 426 A 1 ATOM 3475 N N . LYS A 0 427 . -26.606 14.191 7.812 1.00 82.14 427 A 1 ATOM 3476 C CA . LYS A 0 427 . -25.590 13.122 7.912 1.00 82.14 427 A 1 ATOM 3477 C C . LYS A 0 427 . -25.074 12.679 6.536 1.00 82.14 427 A 1 ATOM 3478 C CB . LYS A 0 427 . -26.150 11.939 8.726 1.00 82.14 427 A 1 ATOM 3479 O O . LYS A 0 427 . -23.875 12.469 6.363 1.00 82.14 427 A 1 ATOM 3480 C CG . LYS A 0 427 . -25.075 10.863 8.970 1.00 82.14 427 A 1 ATOM 3481 C CD . LYS A 0 427 . -25.533 9.755 9.931 1.00 82.14 427 A 1 ATOM 3482 C CE . LYS A 0 427 . -24.361 8.783 10.155 1.00 82.14 427 A 1 ATOM 3483 N NZ . LYS A 0 427 . -24.594 7.824 11.268 1.00 82.14 427 A 1 ATOM 3484 N N . LYS A 0 428 . -25.964 12.550 5.544 1.00 81.47 428 A 1 ATOM 3485 C CA . LYS A 0 428 . -25.589 12.205 4.162 1.00 81.47 428 A 1 ATOM 3486 C C . LYS A 0 428 . -24.749 13.308 3.499 1.00 81.47 428 A 1 ATOM 3487 C CB . LYS A 0 428 . -26.850 11.885 3.328 1.00 81.47 428 A 1 ATOM 3488 O O . LYS A 0 428 . -23.817 12.982 2.762 1.00 81.47 428 A 1 ATOM 3489 C CG . LYS A 0 428 . -27.509 10.531 3.669 1.00 81.47 428 A 1 ATOM 3490 C CD . LYS A 0 428 . -28.825 10.309 2.891 1.00 81.47 428 A 1 ATOM 3491 C CE . LYS A 0 428 . -29.468 8.946 3.233 1.00 81.47 428 A 1 ATOM 3492 N NZ . LYS A 0 428 . -30.790 8.714 2.572 1.00 81.47 428 A 1 ATOM 3493 N N . SER A 0 429 . -25.066 14.578 3.763 1.00 83.50 429 A 1 ATOM 3494 C CA . SER A 0 429 . -24.305 15.746 3.295 1.00 83.50 429 A 1 ATOM 3495 C C . SER A 0 429 . -22.886 15.748 3.865 1.00 83.50 429 A 1 ATOM 3496 C CB . SER A 0 429 . -25.037 17.043 3.668 1.00 83.50 429 A 1 ATOM 3497 O O . SER A 0 429 . -21.928 15.717 3.095 1.00 83.50 429 A 1 ATOM 3498 O OG . SER A 0 429 . -24.479 18.143 2.983 1.00 83.50 429 A 1 ATOM 3499 N N . LEU A 0 430 . -22.749 15.632 5.190 1.00 89.59 430 A 1 ATOM 3500 C CA . LEU A 0 430 . -21.454 15.579 5.872 1.00 89.59 430 A 1 ATOM 3501 C C . LEU A 0 430 . -20.567 14.455 5.326 1.00 89.59 430 A 1 ATOM 3502 C CB . LEU A 0 430 . -21.703 15.423 7.383 1.00 89.59 430 A 1 ATOM 3503 O O . LEU A 0 430 . -19.435 14.697 4.918 1.00 89.59 430 A 1 ATOM 3504 C CG . LEU A 0 430 . -20.422 15.214 8.216 1.00 89.59 430 A 1 ATOM 3505 C CD1 . LEU A 0 430 . -19.434 16.370 8.072 1.00 89.59 430 A 1 ATOM 3506 C CD2 . LEU A 0 430 . -20.791 15.049 9.689 1.00 89.59 430 A 1 ATOM 3507 N N . LEU A 0 431 . -21.086 13.226 5.236 1.00 91.22 431 A 1 ATOM 3508 C CA . LEU A 0 431 . -20.323 12.089 4.708 1.00 91.22 431 A 1 ATOM 3509 C C . LEU A 0 431 . -19.848 12.313 3.261 1.00 91.22 431 A 1 ATOM 3510 C CB . LEU A 0 431 . -21.188 10.822 4.793 1.00 91.22 431 A 1 ATOM 3511 O O . LEU A 0 431 . -18.774 11.845 2.883 1.00 91.22 431 A 1 ATOM 3512 C CG . LEU A 0 431 . -21.386 10.228 6.192 1.00 91.22 431 A 1 ATOM 3513 C CD1 . LEU A 0 431 . -22.444 9.123 6.114 1.00 91.22 431 A 1 ATOM 3514 C CD2 . LEU A 0 431 . -20.106 9.600 6.731 1.00 91.22 431 A 1 ATOM 3515 N N . ARG A 0 432 . -20.621 13.030 2.434 1.00 88.96 432 A 1 ATOM 3516 C CA . ARG A 0 432 . -20.203 13.409 1.077 1.00 88.96 432 A 1 ATOM 3517 C C . ARG A 0 432 . -19.034 14.394 1.119 1.00 88.96 432 A 1 ATOM 3518 C CB . ARG A 0 432 . -21.407 13.980 0.314 1.00 88.96 432 A 1 ATOM 3519 O O . ARG A 0 432 . -18.084 14.195 0.363 1.00 88.96 432 A 1 ATOM 3520 C CG . ARG A 0 432 . -21.098 14.292 -1.159 1.00 88.96 432 A 1 ATOM 3521 C CD . ARG A 0 432 . -22.265 15.046 -1.810 1.00 88.96 432 A 1 ATOM 3522 N NE . ARG A 0 432 . -23.511 14.251 -1.829 1.00 88.96 432 A 1 ATOM 3523 N NH1 . ARG A 0 432 . -24.950 15.973 -2.349 1.00 88.96 432 A 1 ATOM 3524 N NH2 . ARG A 0 432 . -25.749 13.910 -2.109 1.00 88.96 432 A 1 ATOM 3525 C CZ . ARG A 0 432 . -24.723 14.716 -2.092 1.00 88.96 432 A 1 ATOM 3526 N N . SER A 0 433 . -19.091 15.401 1.988 1.00 91.19 433 A 1 ATOM 3527 C CA . SER A 0 433 . -18.009 16.374 2.185 1.00 91.19 433 A 1 ATOM 3528 C C . SER A 0 433 . -16.732 15.701 2.691 1.00 91.19 433 A 1 ATOM 3529 C CB . SER A 0 433 . -18.455 17.492 3.135 1.00 91.19 433 A 1 ATOM 3530 O O . SER A 0 433 . -15.678 15.890 2.090 1.00 91.19 433 A 1 ATOM 3531 O OG . SER A 0 433 . -19.586 18.133 2.577 1.00 91.19 433 A 1 ATOM 3532 N N . LEU A 0 434 . -16.832 14.812 3.688 1.00 93.71 434 A 1 ATOM 3533 C CA . LEU A 0 434 . -15.700 14.018 4.189 1.00 93.71 434 A 1 ATOM 3534 C C . LEU A 0 434 . -15.047 13.191 3.077 1.00 93.71 434 A 1 ATOM 3535 C CB . LEU A 0 434 . -16.166 13.063 5.304 1.00 93.71 434 A 1 ATOM 3536 O O . LEU A 0 434 . -13.833 13.225 2.901 1.00 93.71 434 A 1 ATOM 3537 C CG . LEU A 0 434 . -16.677 13.740 6.582 1.00 93.71 434 A 1 ATOM 3538 C CD1 . LEU A 0 434 . -17.220 12.680 7.531 1.00 93.71 434 A 1 ATOM 3539 C CD2 . LEU A 0 434 . -15.599 14.508 7.324 1.00 93.71 434 A 1 ATOM 3540 N N . ASN A 0 435 . -15.845 12.460 2.294 1.00 93.93 435 A 1 ATOM 3541 C CA . ASN A 0 435 . -15.324 11.623 1.211 1.00 93.93 435 A 1 ATOM 3542 C C . ASN A 0 435 . -14.618 12.450 0.130 1.00 93.93 435 A 1 ATOM 3543 C CB . ASN A 0 435 . -16.476 10.799 0.615 1.00 93.93 435 A 1 ATOM 3544 O O . ASN A 0 435 . -13.555 12.052 -0.339 1.00 93.93 435 A 1 ATOM 3545 C CG . ASN A 0 435 . -16.957 9.697 1.539 1.00 93.93 435 A 1 ATOM 3546 N ND2 . ASN A 0 435 . -18.147 9.185 1.310 1.00 93.93 435 A 1 ATOM 3547 O OD1 . ASN A 0 435 . -16.293 9.270 2.466 1.00 93.93 435 A 1 ATOM 3548 N N . ARG A 0 436 . -15.184 13.604 -0.254 1.00 91.93 436 A 1 ATOM 3549 C CA . ARG A 0 436 . -14.569 14.527 -1.221 1.00 91.93 436 A 1 ATOM 3550 C C . ARG A 0 436 . -13.248 15.093 -0.705 1.00 91.93 436 A 1 ATOM 3551 C CB . ARG A 0 436 . -15.531 15.677 -1.544 1.00 91.93 436 A 1 ATOM 3552 O O . ARG A 0 436 . -12.270 15.085 -1.446 1.00 91.93 436 A 1 ATOM 3553 C CG . ARG A 0 436 . -16.666 15.259 -2.485 1.00 91.93 436 A 1 ATOM 3554 C CD . ARG A 0 436 . -17.608 16.451 -2.688 1.00 91.93 436 A 1 ATOM 3555 N NE . ARG A 0 436 . -18.535 16.232 -3.812 1.00 91.93 436 A 1 ATOM 3556 N NH1 . ARG A 0 436 . -19.845 18.102 -3.488 1.00 91.93 436 A 1 ATOM 3557 N NH2 . ARG A 0 436 . -20.196 16.800 -5.254 1.00 91.93 436 A 1 ATOM 3558 C CZ . ARG A 0 436 . -19.523 17.038 -4.165 1.00 91.93 436 A 1 ATOM 3559 N N . HIS A 0 437 . -13.219 15.529 0.553 1.00 93.71 437 A 1 ATOM 3560 C CA . HIS A 0 437 . -12.010 16.039 1.201 1.00 93.71 437 A 1 ATOM 3561 C C . HIS A 0 437 . -10.916 14.975 1.260 1.00 93.71 437 A 1 ATOM 3562 C CB . HIS A 0 437 . -12.362 16.533 2.606 1.00 93.71 437 A 1 ATOM 3563 O O . HIS A 0 437 . -9.790 15.217 0.848 1.00 93.71 437 A 1 ATOM 3564 C CG . HIS A 0 437 . -11.175 17.155 3.283 1.00 93.71 437 A 1 ATOM 3565 C CD2 . HIS A 0 437 . -10.178 16.489 3.928 1.00 93.71 437 A 1 ATOM 3566 N ND1 . HIS A 0 437 . -10.861 18.509 3.233 1.00 93.71 437 A 1 ATOM 3567 C CE1 . HIS A 0 437 . -9.689 18.636 3.873 1.00 93.71 437 A 1 ATOM 3568 N NE2 . HIS A 0 437 . -9.262 17.440 4.302 1.00 93.71 437 A 1 ATOM 3569 N N . ASN A 0 438 . -11.255 13.759 1.689 1.00 96.69 438 A 1 ATOM 3570 C CA . ASN A 0 438 . -10.286 12.669 1.774 1.00 96.69 438 A 1 ATOM 3571 C C . ASN A 0 438 . -9.754 12.247 0.394 1.00 96.69 438 A 1 ATOM 3572 C CB . ASN A 0 438 . -10.921 11.506 2.546 1.00 96.69 438 A 1 ATOM 3573 O O . ASN A 0 438 . -8.576 11.916 0.276 1.00 96.69 438 A 1 ATOM 3574 C CG . ASN A 0 438 . -11.072 11.819 4.025 1.00 96.69 438 A 1 ATOM 3575 N ND2 . ASN A 0 438 . -12.161 11.425 4.638 1.00 96.69 438 A 1 ATOM 3576 O OD1 . ASN A 0 438 . -10.204 12.394 4.659 1.00 96.69 438 A 1 ATOM 3577 N N . TYR A 0 439 . -10.567 12.320 -0.670 1.00 96.02 439 A 1 ATOM 3578 C CA . TYR A 0 439 . -10.054 12.151 -2.032 1.00 96.02 439 A 1 ATOM 3579 C C . TYR A 0 439 . -9.043 13.244 -2.410 1.00 96.02 439 A 1 ATOM 3580 C CB . TYR A 0 439 . -11.190 12.110 -3.067 1.00 96.02 439 A 1 ATOM 3581 O O . TYR A 0 439 . -7.977 12.918 -2.939 1.00 96.02 439 A 1 ATOM 3582 C CG . TYR A 0 439 . -12.031 10.847 -3.105 1.00 96.02 439 A 1 ATOM 3583 C CD1 . TYR A 0 439 . -11.409 9.586 -3.071 1.00 96.02 439 A 1 ATOM 3584 C CD2 . TYR A 0 439 . -13.428 10.923 -3.266 1.00 96.02 439 A 1 ATOM 3585 C CE1 . TYR A 0 439 . -12.160 8.406 -3.180 1.00 96.02 439 A 1 ATOM 3586 C CE2 . TYR A 0 439 . -14.191 9.744 -3.391 1.00 96.02 439 A 1 ATOM 3587 O OH . TYR A 0 439 . -14.289 7.342 -3.397 1.00 96.02 439 A 1 ATOM 3588 C CZ . TYR A 0 439 . -13.556 8.484 -3.342 1.00 96.02 439 A 1 ATOM 3589 N N . LEU A 0 440 . -9.336 14.512 -2.108 1.00 93.81 440 A 1 ATOM 3590 C CA . LEU A 0 440 . -8.407 15.620 -2.342 1.00 93.81 440 A 1 ATOM 3591 C C . LEU A 0 440 . -7.101 15.430 -1.557 1.00 93.81 440 A 1 ATOM 3592 C CB . LEU A 0 440 . -9.107 16.947 -1.993 1.00 93.81 440 A 1 ATOM 3593 O O . LEU A 0 440 . -6.022 15.541 -2.135 1.00 93.81 440 A 1 ATOM 3594 C CG . LEU A 0 440 . -8.219 18.196 -2.151 1.00 93.81 440 A 1 ATOM 3595 C CD1 . LEU A 0 440 . -7.742 18.387 -3.592 1.00 93.81 440 A 1 ATOM 3596 C CD2 . LEU A 0 440 . -9.013 19.434 -1.736 1.00 93.81 440 A 1 ATOM 3597 N N . ALA A 0 441 . -7.185 15.046 -0.284 1.00 95.66 441 A 1 ATOM 3598 C CA . ALA A 0 441 . -6.020 14.789 0.557 1.00 95.66 441 A 1 ATOM 3599 C C . ALA A 0 441 . -5.107 13.697 -0.018 1.00 95.66 441 A 1 ATOM 3600 C CB . ALA A 0 441 . -6.514 14.437 1.962 1.00 95.66 441 A 1 ATOM 3601 O O . ALA A 0 441 . -3.885 13.832 0.028 1.00 95.66 441 A 1 ATOM 3602 N N . GLY A 0 442 . -5.677 12.648 -0.621 1.00 96.84 442 A 1 ATOM 3603 C CA . GLY A 0 442 . -4.908 11.625 -1.332 1.00 96.84 442 A 1 ATOM 3604 C C . GLY A 0 442 . -4.193 12.147 -2.584 1.00 96.84 442 A 1 ATOM 3605 O O . GLY A 0 442 . -3.040 11.785 -2.835 1.00 96.84 442 A 1 ATOM 3606 N N . VAL A 0 443 . -4.828 13.035 -3.354 1.00 94.67 443 A 1 ATOM 3607 C CA . VAL A 0 443 . -4.193 13.678 -4.519 1.00 94.67 443 A 1 ATOM 3608 C C . VAL A 0 443 . -3.031 14.564 -4.080 1.00 94.67 443 A 1 ATOM 3609 C CB . VAL A 0 443 . -5.225 14.478 -5.338 1.00 94.67 443 A 1 ATOM 3610 O O . VAL A 0 443 . -1.930 14.432 -4.610 1.00 94.67 443 A 1 ATOM 3611 C CG1 . VAL A 0 443 . -4.608 15.407 -6.392 1.00 94.67 443 A 1 ATOM 3612 C CG2 . VAL A 0 443 . -6.162 13.503 -6.054 1.00 94.67 443 A 1 ATOM 3613 N N . VAL A 0 444 . -3.254 15.401 -3.064 1.00 93.09 444 A 1 ATOM 3614 C CA . VAL A 0 444 . -2.230 16.285 -2.489 1.00 93.09 444 A 1 ATOM 3615 C C . VAL A 0 444 . -1.061 15.473 -1.924 1.00 93.09 444 A 1 ATOM 3616 C CB . VAL A 0 444 . -2.861 17.182 -1.404 1.00 93.09 444 A 1 ATOM 3617 O O . VAL A 0 444 . 0.095 15.832 -2.125 1.00 93.09 444 A 1 ATOM 3618 C CG1 . VAL A 0 444 . -1.827 18.047 -0.675 1.00 93.09 444 A 1 ATOM 3619 C CG2 . VAL A 0 444 . -3.890 18.146 -2.010 1.00 93.09 444 A 1 ATOM 3620 N N . LEU A 0 445 . -1.338 14.348 -1.255 1.00 94.99 445 A 1 ATOM 3621 C CA . LEU A 0 445 . -0.305 13.448 -0.739 1.00 94.99 445 A 1 ATOM 3622 C C . LEU A 0 445 . 0.575 12.878 -1.857 1.00 94.99 445 A 1 ATOM 3623 C CB . LEU A 0 445 . -0.984 12.308 0.041 1.00 94.99 445 A 1 ATOM 3624 O O . LEU A 0 445 . 1.795 12.847 -1.710 1.00 94.99 445 A 1 ATOM 3625 C CG . LEU A 0 445 . 0.003 11.309 0.672 1.00 94.99 445 A 1 ATOM 3626 C CD1 . LEU A 0 445 . 0.774 11.966 1.816 1.00 94.99 445 A 1 ATOM 3627 C CD2 . LEU A 0 445 . -0.764 10.111 1.221 1.00 94.99 445 A 1 ATOM 3628 N N . MET A 0 446 . -0.039 12.409 -2.946 1.00 94.36 446 A 1 ATOM 3629 C CA . MET A 0 446 . 0.673 11.801 -4.070 1.00 94.36 446 A 1 ATOM 3630 C C . MET A 0 446 . 1.525 12.834 -4.820 1.00 94.36 446 A 1 ATOM 3631 C CB . MET A 0 446 . -0.355 11.103 -4.976 1.00 94.36 446 A 1 ATOM 3632 O O . MET A 0 446 . 2.678 12.562 -5.140 1.00 94.36 446 A 1 ATOM 3633 C CG . MET A 0 446 . 0.265 10.431 -6.205 1.00 94.36 446 A 1 ATOM 3634 S SD . MET A 0 446 . 1.540 9.182 -5.885 1.00 94.36 446 A 1 ATOM 3635 C CE . MET A 0 446 . 0.533 7.762 -5.399 1.00 94.36 446 A 1 ATOM 3636 N N . GLU A 0 447 . 0.994 14.037 -5.036 1.00 91.07 447 A 1 ATOM 3637 C CA . GLU A 0 447 . 1.731 15.144 -5.651 1.00 91.07 447 A 1 ATOM 3638 C C . GLU A 0 447 . 2.922 15.602 -4.798 1.00 91.07 447 A 1 ATOM 3639 C CB . GLU A 0 447 . 0.749 16.292 -5.888 1.00 91.07 447 A 1 ATOM 3640 O O . GLU A 0 447 . 4.025 15.754 -5.315 1.00 91.07 447 A 1 ATOM 3641 C CG . GLU A 0 447 . 1.422 17.514 -6.523 1.00 91.07 447 A 1 ATOM 3642 C CD . GLU A 0 447 . 0.387 18.573 -6.888 1.00 91.07 447 A 1 ATOM 3643 O OE1 . GLU A 0 447 . 0.562 19.266 -7.915 1.00 91.07 447 A 1 ATOM 3644 O OE2 . GLU A 0 447 . -0.692 18.630 -6.249 1.00 91.07 447 A 1 ATOM 3645 N N . ALA A 0 448 . 2.736 15.746 -3.483 1.00 89.68 448 A 1 ATOM 3646 C CA . ALA A 0 448 . 3.808 16.155 -2.576 1.00 89.68 448 A 1 ATOM 3647 C C . ALA A 0 448 . 4.965 15.142 -2.502 1.00 89.68 448 A 1 ATOM 3648 C CB . ALA A 0 448 . 3.198 16.378 -1.187 1.00 89.68 448 A 1 ATOM 3649 O O . ALA A 0 448 . 6.077 15.500 -2.128 1.00 89.68 448 A 1 ATOM 3650 N N . ASN A 0 449 . 4.716 13.876 -2.848 1.00 91.84 449 A 1 ATOM 3651 C CA . ASN A 0 449 . 5.703 12.799 -2.795 1.00 91.84 449 A 1 ATOM 3652 C C . ASN A 0 449 . 6.243 12.426 -4.183 1.00 91.84 449 A 1 ATOM 3653 C CB . ASN A 0 449 . 5.136 11.606 -2.012 1.00 91.84 449 A 1 ATOM 3654 O O . ASN A 0 449 . 6.595 11.272 -4.423 1.00 91.84 449 A 1 ATOM 3655 C CG . ASN A 0 449 . 5.090 11.862 -0.523 1.00 91.84 449 A 1 ATOM 3656 N ND2 . ASN A 0 449 . 3.995 12.363 -0.009 1.00 91.84 449 A 1 ATOM 3657 O OD1 . ASN A 0 449 . 6.037 11.617 0.202 1.00 91.84 449 A 1 ATOM 3658 N N . GLN A 0 450 . 6.352 13.376 -5.110 1.00 90.38 450 A 1 ATOM 3659 C CA . GLN A 0 450 . 7.102 13.154 -6.346 1.00 90.38 450 A 1 ATOM 3660 C C . GLN A 0 450 . 8.577 12.811 -6.075 1.00 90.38 450 A 1 ATOM 3661 C CB . GLN A 0 450 . 6.962 14.367 -7.271 1.00 90.38 450 A 1 ATOM 3662 O O . GLN A 0 450 . 9.152 13.107 -5.023 1.00 90.38 450 A 1 ATOM 3663 C CG . GLN A 0 450 . 5.604 14.337 -7.978 1.00 90.38 450 A 1 ATOM 3664 C CD . GLN A 0 450 . 5.451 15.472 -8.976 1.00 90.38 450 A 1 ATOM 3665 N NE2 . GLN A 0 450 . 4.770 15.237 -10.071 1.00 90.38 450 A 1 ATOM 3666 O OE1 . GLN A 0 450 . 5.999 16.551 -8.847 1.00 90.38 450 A 1 ATOM 3667 N N . LYS A 0 451 . 9.208 12.135 -7.033 1.00 89.99 451 A 1 ATOM 3668 C CA . LYS A 0 451 . 10.654 11.915 -7.065 1.00 89.99 451 A 1 ATOM 3669 C C . LYS A 0 451 . 11.256 12.566 -8.299 1.00 89.99 451 A 1 ATOM 3670 C CB . LYS A 0 451 . 11.008 10.423 -6.967 1.00 89.99 451 A 1 ATOM 3671 O O . LYS A 0 451 . 10.652 12.552 -9.370 1.00 89.99 451 A 1 ATOM 3672 C CG . LYS A 0 451 . 10.450 9.558 -8.098 1.00 89.99 451 A 1 ATOM 3673 C CD . LYS A 0 451 . 11.005 8.134 -8.017 1.00 89.99 451 A 1 ATOM 3674 C CE . LYS A 0 451 . 10.431 7.374 -9.210 1.00 89.99 451 A 1 ATOM 3675 N NZ . LYS A 0 451 . 11.079 6.062 -9.429 1.00 89.99 451 A 1 ATOM 3676 N N . LEU A 0 452 . 12.470 13.078 -8.143 1.00 88.80 452 A 1 ATOM 3677 C CA . LEU A 0 452 . 13.320 13.432 -9.268 1.00 88.80 452 A 1 ATOM 3678 C C . LEU A 0 452 . 13.930 12.144 -9.827 1.00 88.80 452 A 1 ATOM 3679 C CB . LEU A 0 452 . 14.384 14.430 -8.784 1.00 88.80 452 A 1 ATOM 3680 O O . LEU A 0 452 . 14.531 11.366 -9.084 1.00 88.80 452 A 1 ATOM 3681 C CG . LEU A 0 452 . 15.205 15.057 -9.923 1.00 88.80 452 A 1 ATOM 3682 C CD1 . LEU A 0 452 . 14.326 15.929 -10.818 1.00 88.80 452 A 1 ATOM 3683 C CD2 . LEU A 0 452 . 16.317 15.924 -9.337 1.00 88.80 452 A 1 ATOM 3684 N N . VAL A 0 453 . 13.746 11.895 -11.117 1.00 90.27 453 A 1 ATOM 3685 C CA . VAL A 0 453 . 14.376 10.781 -11.828 1.00 90.27 453 A 1 ATOM 3686 C C . VAL A 0 453 . 15.364 11.365 -12.809 1.00 90.27 453 A 1 ATOM 3687 C CB . VAL A 0 453 . 13.344 9.903 -12.551 1.00 90.27 453 A 1 ATOM 3688 O O . VAL A 0 453 . 14.997 12.230 -13.594 1.00 90.27 453 A 1 ATOM 3689 C CG1 . VAL A 0 453 . 14.014 8.750 -13.312 1.00 90.27 453 A 1 ATOM 3690 C CG2 . VAL A 0 453 . 12.378 9.292 -11.533 1.00 90.27 453 A 1 ATOM 3691 N N . CYS A 0 454 . 16.600 10.877 -12.770 1.00 91.57 454 A 1 ATOM 3692 C CA . CYS A 0 454 . 17.653 11.317 -13.668 1.00 91.57 454 A 1 ATOM 3693 C C . CYS A 0 454 . 18.224 10.140 -14.455 1.00 91.57 454 A 1 ATOM 3694 C CB . CYS A 0 454 . 18.738 12.043 -12.876 1.00 91.57 454 A 1 ATOM 3695 O O . CYS A 0 454 . 18.380 9.044 -13.917 1.00 91.57 454 A 1 ATOM 3696 S SG . CYS A 0 454 . 18.165 13.489 -11.950 1.00 91.57 454 A 1 ATOM 3697 N N . LYS A 0 455 . 18.571 10.381 -15.717 1.00 91.45 455 A 1 ATOM 3698 C CA . LYS A 0 455 . 19.302 9.455 -16.580 1.00 91.45 455 A 1 ATOM 3699 C C . LYS A 0 455 . 20.662 10.051 -16.919 1.00 91.45 455 A 1 ATOM 3700 C CB . LYS A 0 455 . 18.459 9.151 -17.825 1.00 91.45 455 A 1 ATOM 3701 O O . LYS A 0 455 . 20.741 11.202 -17.342 1.00 91.45 455 A 1 ATOM 3702 C CG . LYS A 0 455 . 19.104 8.049 -18.675 1.00 91.45 455 A 1 ATOM 3703 C CD . LYS A 0 455 . 18.187 7.639 -19.832 1.00 91.45 455 A 1 ATOM 3704 C CE . LYS A 0 455 . 18.865 6.523 -20.636 1.00 91.45 455 A 1 ATOM 3705 N NZ . LYS A 0 455 . 18.013 6.050 -21.756 1.00 91.45 455 A 1 ATOM 3706 N N . CYS A 0 456 . 21.720 9.275 -16.717 1.00 93.58 456 A 1 ATOM 3707 C CA . CYS A 0 456 . 23.085 9.682 -17.033 1.00 93.58 456 A 1 ATOM 3708 C C . CYS A 0 456 . 23.405 9.393 -18.504 1.00 93.58 456 A 1 ATOM 3709 C CB . CYS A 0 456 . 24.050 9.019 -16.048 1.00 93.58 456 A 1 ATOM 3710 O O . CYS A 0 456 . 23.003 8.359 -19.039 1.00 93.58 456 A 1 ATOM 3711 S SG . CYS A 0 456 . 23.675 9.481 -14.335 1.00 93.58 456 A 1 ATOM 3712 N N . HIS A 0 457 . 24.086 10.336 -19.152 1.00 88.99 457 A 1 ATOM 3713 C CA . HIS A 0 457 . 24.358 10.340 -20.593 1.00 88.99 457 A 1 ATOM 3714 C C . HIS A 0 457 . 25.844 10.545 -20.932 1.00 88.99 457 A 1 ATOM 3715 C CB . HIS A 0 457 . 23.477 11.410 -21.262 1.00 88.99 457 A 1 ATOM 3716 O O . HIS A 0 457 . 26.187 10.673 -22.102 1.00 88.99 457 A 1 ATOM 3717 C CG . HIS A 0 457 . 22.024 11.021 -21.349 1.00 88.99 457 A 1 ATOM 3718 C CD2 . HIS A 0 457 . 21.004 11.417 -20.527 1.00 88.99 457 A 1 ATOM 3719 N ND1 . HIS A 0 457 . 21.473 10.226 -22.324 1.00 88.99 457 A 1 ATOM 3720 C CE1 . HIS A 0 457 . 20.152 10.155 -22.104 1.00 88.99 457 A 1 ATOM 3721 N NE2 . HIS A 0 457 . 19.816 10.842 -21.002 1.00 88.99 457 A 1 ATOM 3722 N N . GLY A 0 458 . 26.731 10.589 -19.937 1.00 86.56 458 A 1 ATOM 3723 C CA . GLY A 0 458 . 28.168 10.706 -20.161 1.00 86.56 458 A 1 ATOM 3724 C C . GLY A 0 458 . 28.798 9.419 -20.700 1.00 86.56 458 A 1 ATOM 3725 O O . GLY A 0 458 . 28.192 8.344 -20.702 1.00 86.56 458 A 1 ATOM 3726 N N . VAL A 0 459 . 30.055 9.537 -21.138 1.00 92.20 459 A 1 ATOM 3727 C CA . VAL A 0 459 . 30.857 8.417 -21.654 1.00 92.20 459 A 1 ATOM 3728 C C . VAL A 0 459 . 30.855 7.238 -20.673 1.00 92.20 459 A 1 ATOM 3729 C CB . VAL A 0 459 . 32.296 8.856 -22.002 1.00 92.20 459 A 1 ATOM 3730 O O . VAL A 0 459 . 30.989 7.429 -19.464 1.00 92.20 459 A 1 ATOM 3731 C CG1 . VAL A 0 459 . 32.282 9.871 -23.153 1.00 92.20 459 A 1 ATOM 3732 C CG2 . VAL A 0 459 . 33.059 9.478 -20.823 1.00 92.20 459 A 1 ATOM 3733 N N . SER A 0 460 . 30.634 6.025 -21.186 1.00 91.35 460 A 1 ATOM 3734 C CA . SER A 0 460 . 30.559 4.781 -20.398 1.00 91.35 460 A 1 ATOM 3735 C C . SER A 0 460 . 29.544 4.791 -19.238 1.00 91.35 460 A 1 ATOM 3736 C CB . SER A 0 460 . 31.959 4.354 -19.938 1.00 91.35 460 A 1 ATOM 3737 O O . SER A 0 460 . 29.717 4.066 -18.262 1.00 91.35 460 A 1 ATOM 3738 O OG . SER A 0 460 . 32.820 4.267 -21.060 1.00 91.35 460 A 1 ATOM 3739 N N . GLY A 0 461 . 28.483 5.606 -19.321 1.00 88.98 461 A 1 ATOM 3740 C CA . GLY A 0 461 . 27.476 5.737 -18.259 1.00 88.98 461 A 1 ATOM 3741 C C . GLY A 0 461 . 27.818 6.776 -17.187 1.00 88.98 461 A 1 ATOM 3742 O O . GLY A 0 461 . 27.121 6.861 -16.177 1.00 88.98 461 A 1 ATOM 3743 N N . SER A 0 462 . 28.857 7.588 -17.402 1.00 89.22 462 A 1 ATOM 3744 C CA . SER A 0 462 . 29.201 8.707 -16.522 1.00 89.22 462 A 1 ATOM 3745 C C . SER A 0 462 . 28.024 9.675 -16.339 1.00 89.22 462 A 1 ATOM 3746 C CB . SER A 0 462 . 30.433 9.437 -17.067 1.00 89.22 462 A 1 ATOM 3747 O O . SER A 0 462 . 27.280 9.978 -17.272 1.00 89.22 462 A 1 ATOM 3748 O OG . SER A 0 462 . 30.687 10.614 -16.322 1.00 89.22 462 A 1 ATOM 3749 N N . CYS A 0 463 . 27.867 10.209 -15.129 1.00 90.06 463 A 1 ATOM 3750 C CA . CYS A 0 463 . 26.828 11.183 -14.790 1.00 90.06 463 A 1 ATOM 3751 C C . CYS A 0 463 . 27.293 12.644 -14.901 1.00 90.06 463 A 1 ATOM 3752 C CB . CYS A 0 463 . 26.247 10.841 -13.414 1.00 90.06 463 A 1 ATOM 3753 O O . CYS A 0 463 . 26.579 13.534 -14.438 1.00 90.06 463 A 1 ATOM 3754 S SG . CYS A 0 463 . 25.414 9.231 -13.316 1.00 90.06 463 A 1 ATOM 3755 N N . ALA A 0 464 . 28.448 12.906 -15.534 1.00 86.94 464 A 1 ATOM 3756 C CA . ALA A 0 464 . 28.926 14.267 -15.807 1.00 86.94 464 A 1 ATOM 3757 C C . ALA A 0 464 . 27.885 15.104 -16.579 1.00 86.94 464 A 1 ATOM 3758 C CB . ALA A 0 464 . 30.245 14.172 -16.585 1.00 86.94 464 A 1 ATOM 3759 O O . ALA A 0 464 . 27.717 16.291 -16.309 1.00 86.94 464 A 1 ATOM 3760 N N . GLN A 0 465 . 27.136 14.455 -17.478 1.00 85.97 465 A 1 ATOM 3761 C CA . GLN A 0 465 . 25.908 14.978 -18.070 1.00 85.97 465 A 1 ATOM 3762 C C . GLN A 0 465 . 24.742 14.056 -17.707 1.00 85.97 465 A 1 ATOM 3763 C CB . GLN A 0 465 . 26.079 15.106 -19.590 1.00 85.97 465 A 1 ATOM 3764 O O . GLN A 0 465 . 24.803 12.841 -17.919 1.00 85.97 465 A 1 ATOM 3765 C CG . GLN A 0 465 . 24.860 15.765 -20.258 1.00 85.97 465 A 1 ATOM 3766 C CD . GLN A 0 465 . 25.033 15.940 -21.763 1.00 85.97 465 A 1 ATOM 3767 N NE2 . GLN A 0 465 . 24.172 16.693 -22.411 1.00 85.97 465 A 1 ATOM 3768 O OE1 . GLN A 0 465 . 25.925 15.403 -22.390 1.00 85.97 465 A 1 ATOM 3769 N N . ARG A 0 466 . 23.653 14.631 -17.194 1.00 88.28 466 A 1 ATOM 3770 C CA . ARG A 0 466 . 22.426 13.888 -16.881 1.00 88.28 466 A 1 ATOM 3771 C C . ARG A 0 466 . 21.176 14.696 -17.213 1.00 88.28 466 A 1 ATOM 3772 C CB . ARG A 0 466 . 22.474 13.362 -15.430 1.00 88.28 466 A 1 ATOM 3773 O O . ARG A 0 466 . 21.189 15.923 -17.202 1.00 88.28 466 A 1 ATOM 3774 C CG . ARG A 0 466 . 22.422 14.469 -14.371 1.00 88.28 466 A 1 ATOM 3775 C CD . ARG A 0 466 . 22.679 13.949 -12.951 1.00 88.28 466 A 1 ATOM 3776 N NE . ARG A 0 466 . 22.842 15.054 -11.981 1.00 88.28 466 A 1 ATOM 3777 N NH1 . ARG A 0 466 . 20.749 15.096 -11.011 1.00 88.28 466 A 1 ATOM 3778 N NH2 . ARG A 0 466 . 22.337 16.467 -10.280 1.00 88.28 466 A 1 ATOM 3779 C CZ . ARG A 0 466 . 21.974 15.526 -11.101 1.00 88.28 466 A 1 ATOM 3780 N N . VAL A 0 467 . 20.096 13.994 -17.510 1.00 88.74 467 A 1 ATOM 3781 C CA . VAL A 0 467 . 18.780 14.568 -17.805 1.00 88.74 467 A 1 ATOM 3782 C C . VAL A 0 467 . 17.823 14.160 -16.700 1.00 88.74 467 A 1 ATOM 3783 C CB . VAL A 0 467 . 18.294 14.095 -19.182 1.00 88.74 467 A 1 ATOM 3784 O O . VAL A 0 467 . 17.790 12.980 -16.362 1.00 88.74 467 A 1 ATOM 3785 C CG1 . VAL A 0 467 . 16.819 14.417 -19.389 1.00 88.74 467 A 1 ATOM 3786 C CG2 . VAL A 0 467 . 19.110 14.769 -20.291 1.00 88.74 467 A 1 ATOM 3787 N N . CYS A 0 468 . 17.065 15.099 -16.139 1.00 91.47 468 A 1 ATOM 3788 C CA . CYS A 0 468 . 16.154 14.841 -15.029 1.00 91.47 468 A 1 ATOM 3789 C C . CYS A 0 468 . 14.722 15.305 -15.313 1.00 91.47 468 A 1 ATOM 3790 C CB . CYS A 0 468 . 16.685 15.489 -13.749 1.00 91.47 468 A 1 ATOM 3791 O O . CYS A 0 468 . 14.510 16.289 -16.015 1.00 91.47 468 A 1 ATOM 3792 S SG . CYS A 0 468 . 18.369 15.046 -13.247 1.00 91.47 468 A 1 ATOM 3793 N N . PHE A 0 469 . 13.755 14.613 -14.712 1.00 89.22 469 A 1 ATOM 3794 C CA . PHE A 0 469 . 12.327 14.923 -14.778 1.00 89.22 469 A 1 ATOM 3795 C C . PHE A 0 469 . 11.609 14.483 -13.496 1.00 89.22 469 A 1 ATOM 3796 C CB . PHE A 0 469 . 11.714 14.249 -16.013 1.00 89.22 469 A 1 ATOM 3797 O O . PHE A 0 469 . 12.088 13.595 -12.774 1.00 89.22 469 A 1 ATOM 3798 C CG . PHE A 0 469 . 11.884 12.746 -16.112 1.00 89.22 469 A 1 ATOM 3799 C CD1 . PHE A 0 469 . 13.039 12.199 -16.700 1.00 89.22 469 A 1 ATOM 3800 C CD2 . PHE A 0 469 . 10.870 11.893 -15.641 1.00 89.22 469 A 1 ATOM 3801 C CE1 . PHE A 0 469 . 13.183 10.806 -16.814 1.00 89.22 469 A 1 ATOM 3802 C CE2 . PHE A 0 469 . 11.012 10.499 -15.752 1.00 89.22 469 A 1 ATOM 3803 C CZ . PHE A 0 469 . 12.169 9.955 -16.340 1.00 89.22 469 A 1 ATOM 3804 N N . ARG A 0 470 . 10.456 15.087 -13.185 1.00 89.18 470 A 1 ATOM 3805 C CA . ARG A 0 470 . 9.639 14.688 -12.029 1.00 89.18 470 A 1 ATOM 3806 C C . ARG A 0 470 . 8.724 13.514 -12.368 1.00 89.18 470 A 1 ATOM 3807 C CB . ARG A 0 470 . 8.846 15.882 -11.479 1.00 89.18 470 A 1 ATOM 3808 O O . ARG A 0 470 . 8.041 13.485 -13.387 1.00 89.18 470 A 1 ATOM 3809 C CG . ARG A 0 470 . 9.768 16.945 -10.863 1.00 89.18 470 A 1 ATOM 3810 C CD . ARG A 0 470 . 8.944 18.045 -10.189 1.00 89.18 470 A 1 ATOM 3811 N NE . ARG A 0 470 . 9.786 18.945 -9.370 1.00 89.18 470 A 1 ATOM 3812 N NH1 . ARG A 0 470 . 9.418 20.916 -10.511 1.00 89.18 470 A 1 ATOM 3813 N NH2 . ARG A 0 470 . 10.556 20.951 -8.608 1.00 89.18 470 A 1 ATOM 3814 C CZ . ARG A 0 470 . 9.915 20.256 -9.505 1.00 89.18 470 A 1 ATOM 3815 N N . GLN A 0 471 . 8.669 12.542 -11.466 1.00 92.07 471 A 1 ATOM 3816 C CA . GLN A 0 471 . 7.836 11.349 -11.596 1.00 92.07 471 A 1 ATOM 3817 C C . GLN A 0 471 . 7.079 11.091 -10.291 1.00 92.07 471 A 1 ATOM 3818 C CB . GLN A 0 471 . 8.739 10.173 -11.994 1.00 92.07 471 A 1 ATOM 3819 O O . GLN A 0 471 . 7.635 11.244 -9.200 1.00 92.07 471 A 1 ATOM 3820 C CG . GLN A 0 471 . 7.944 8.916 -12.362 1.00 92.07 471 A 1 ATOM 3821 C CD . GLN A 0 471 . 8.855 7.784 -12.810 1.00 92.07 471 A 1 ATOM 3822 N NE2 . GLN A 0 471 . 8.820 7.416 -14.065 1.00 92.07 471 A 1 ATOM 3823 O OE1 . GLN A 0 471 . 9.626 7.199 -12.057 1.00 92.07 471 A 1 ATOM 3824 N N . LEU A 0 472 . 5.820 10.664 -10.374 1.00 93.83 472 A 1 ATOM 3825 C CA . LEU A 0 472 . 5.060 10.209 -9.215 1.00 93.83 472 A 1 ATOM 3826 C C . LEU A 0 472 . 5.705 8.949 -8.619 1.00 93.83 472 A 1 ATOM 3827 C CB . LEU A 0 472 . 3.598 9.950 -9.611 1.00 93.83 472 A 1 ATOM 3828 O O . LEU A 0 472 . 6.160 8.044 -9.327 1.00 93.83 472 A 1 ATOM 3829 C CG . LEU A 0 472 . 2.774 11.204 -9.944 1.00 93.83 472 A 1 ATOM 3830 C CD1 . LEU A 0 472 . 1.385 10.786 -10.420 1.00 93.83 472 A 1 ATOM 3831 C CD2 . LEU A 0 472 . 2.613 12.078 -8.693 1.00 93.83 472 A 1 ATOM 3832 N N . ARG A 0 473 . 5.757 8.864 -7.287 1.00 95.35 473 A 1 ATOM 3833 C CA . ARG A 0 473 . 6.240 7.654 -6.610 1.00 95.35 473 A 1 ATOM 3834 C C . ARG A 0 473 . 5.163 6.576 -6.647 1.00 95.35 473 A 1 ATOM 3835 C CB . ARG A 0 473 . 6.682 7.957 -5.174 1.00 95.35 473 A 1 ATOM 3836 O O . ARG A 0 473 . 3.991 6.836 -6.392 1.00 95.35 473 A 1 ATOM 3837 C CG . ARG A 0 473 . 8.023 8.702 -5.145 1.00 95.35 473 A 1 ATOM 3838 C CD . ARG A 0 473 . 8.428 9.023 -3.699 1.00 95.35 473 A 1 ATOM 3839 N NE . ARG A 0 473 . 9.438 10.096 -3.652 1.00 95.35 473 A 1 ATOM 3840 N NH1 . ARG A 0 473 . 11.342 8.824 -3.426 1.00 95.35 473 A 1 ATOM 3841 N NH2 . ARG A 0 473 . 11.487 11.053 -3.513 1.00 95.35 473 A 1 ATOM 3842 C CZ . ARG A 0 473 . 10.747 9.983 -3.519 1.00 95.35 473 A 1 ATOM 3843 N N . ARG A 0 474 . 5.578 5.336 -6.913 1.00 96.12 474 A 1 ATOM 3844 C CA . ARG A 0 474 . 4.680 4.184 -6.811 1.00 96.12 474 A 1 ATOM 3845 C C . ARG A 0 474 . 4.209 4.011 -5.367 1.00 96.12 474 A 1 ATOM 3846 C CB . ARG A 0 474 . 5.358 2.897 -7.278 1.00 96.12 474 A 1 ATOM 3847 O O . ARG A 0 474 . 4.984 4.202 -4.424 1.00 96.12 474 A 1 ATOM 3848 C CG . ARG A 0 474 . 5.724 2.814 -8.760 1.00 96.12 474 A 1 ATOM 3849 C CD . ARG A 0 474 . 6.642 1.614 -9.041 1.00 96.12 474 A 1 ATOM 3850 N NE . ARG A 0 474 . 6.099 0.336 -8.533 1.00 96.12 474 A 1 ATOM 3851 N NH1 . ARG A 0 474 . 6.815 -1.056 -10.221 1.00 96.12 474 A 1 ATOM 3852 N NH2 . ARG A 0 474 . 5.657 -1.891 -8.525 1.00 96.12 474 A 1 ATOM 3853 C CZ . ARG A 0 474 . 6.183 -0.856 -9.096 1.00 96.12 474 A 1 ATOM 3854 N N . ILE A 0 475 . 2.956 3.592 -5.207 1.00 95.52 475 A 1 ATOM 3855 C CA . ILE A 0 475 . 2.311 3.436 -3.896 1.00 95.52 475 A 1 ATOM 3856 C C . ILE A 0 475 . 2.967 2.357 -3.020 1.00 95.52 475 A 1 ATOM 3857 C CB . ILE A 0 475 . 0.806 3.161 -4.114 1.00 95.52 475 A 1 ATOM 3858 O O . ILE A 0 475 . 2.857 2.396 -1.799 1.00 95.52 475 A 1 ATOM 3859 C CG1 . ILE A 0 475 . -0.052 3.575 -2.903 1.00 95.52 475 A 1 ATOM 3860 C CG2 . ILE A 0 475 . 0.518 1.697 -4.492 1.00 95.52 475 A 1 ATOM 3861 C CD1 . ILE A 0 475 . -0.117 5.098 -2.744 1.00 95.52 475 A 1 ATOM 3862 N N . ASP A 0 476 . 3.665 1.402 -3.638 1.00 94.67 476 A 1 ATOM 3863 C CA . ASP A 0 476 . 4.339 0.288 -2.975 1.00 94.67 476 A 1 ATOM 3864 C C . ASP A 0 476 . 5.705 0.648 -2.390 1.00 94.67 476 A 1 ATOM 3865 C CB . ASP A 0 476 . 4.437 -0.896 -3.945 1.00 94.67 476 A 1 ATOM 3866 O O . ASP A 0 476 . 6.257 -0.137 -1.621 1.00 94.67 476 A 1 ATOM 3867 C CG . ASP A 0 476 . 5.316 -0.686 -5.183 1.00 94.67 476 A 1 ATOM 3868 O OD1 . ASP A 0 476 . 5.508 0.468 -5.617 1.00 94.67 476 A 1 ATOM 3869 O OD2 . ASP A 0 476 . 5.698 -1.695 -5.809 1.00 94.67 476 A 1 ATOM 3870 N N . THR A 0 477 . 6.232 1.834 -2.693 1.00 96.16 477 A 1 ATOM 3871 C CA . THR A 0 477 . 7.473 2.318 -2.082 1.00 96.16 477 A 1 ATOM 3872 C C . THR A 0 477 . 7.292 2.563 -0.586 1.00 96.16 477 A 1 ATOM 3873 C CB . THR A 0 477 . 8.011 3.585 -2.763 1.00 96.16 477 A 1 ATOM 3874 O O . THR A 0 477 . 6.244 3.031 -0.140 1.00 96.16 477 A 1 ATOM 3875 C CG2 . THR A 0 477 . 8.318 3.366 -4.243 1.00 96.16 477 A 1 ATOM 3876 O OG1 . THR A 0 477 . 7.121 4.673 -2.675 1.00 96.16 477 A 1 ATOM 3877 N N . GLU A 0 478 . 8.333 2.290 0.202 1.00 95.04 478 A 1 ATOM 3878 C CA . GLU A 0 478 . 8.302 2.473 1.658 1.00 95.04 478 A 1 ATOM 3879 C C . GLU A 0 478 . 7.935 3.910 2.059 1.00 95.04 478 A 1 ATOM 3880 C CB . GLU A 0 478 . 9.674 2.090 2.215 1.00 95.04 478 A 1 ATOM 3881 O O . GLU A 0 478 . 7.108 4.116 2.945 1.00 95.04 478 A 1 ATOM 3882 C CG . GLU A 0 478 . 9.676 2.090 3.749 1.00 95.04 478 A 1 ATOM 3883 C CD . GLU A 0 478 . 11.052 1.773 4.339 1.00 95.04 478 A 1 ATOM 3884 O OE1 . GLU A 0 478 . 11.155 1.918 5.576 1.00 95.04 478 A 1 ATOM 3885 O OE2 . GLU A 0 478 . 11.960 1.432 3.551 1.00 95.04 478 A 1 ATOM 3886 N N . ILE A 0 479 . 8.472 4.903 1.340 1.00 95.61 479 A 1 ATOM 3887 C CA . ILE A 0 479 . 8.185 6.330 1.550 1.00 95.61 479 A 1 ATOM 3888 C C . ILE A 0 479 . 6.680 6.603 1.443 1.00 95.61 479 A 1 ATOM 3889 C CB . ILE A 0 479 . 8.990 7.189 0.544 1.00 95.61 479 A 1 ATOM 3890 O O . ILE A 0 479 . 6.097 7.207 2.344 1.00 95.61 479 A 1 ATOM 3891 C CG1 . ILE A 0 479 . 10.509 7.008 0.777 1.00 95.61 479 A 1 ATOM 3892 C CG2 . ILE A 0 479 . 8.607 8.680 0.650 1.00 95.61 479 A 1 ATOM 3893 C CD1 . ILE A 0 479 . 11.383 7.584 -0.343 1.00 95.61 479 A 1 ATOM 3894 N N . MET A 0 480 . 6.032 6.111 0.381 1.00 96.23 480 A 1 ATOM 3895 C CA . MET A 0 480 . 4.593 6.299 0.178 1.00 96.23 480 A 1 ATOM 3896 C C . MET A 0 480 . 3.765 5.569 1.234 1.00 96.23 480 A 1 ATOM 3897 C CB . MET A 0 480 . 4.186 5.821 -1.224 1.00 96.23 480 A 1 ATOM 3898 O O . MET A 0 480 . 2.826 6.146 1.788 1.00 96.23 480 A 1 ATOM 3899 C CG . MET A 0 480 . 4.618 6.803 -2.316 1.00 96.23 480 A 1 ATOM 3900 S SD . MET A 0 480 . 3.948 8.479 -2.163 1.00 96.23 480 A 1 ATOM 3901 C CE . MET A 0 480 . 2.171 8.162 -2.274 1.00 96.23 480 A 1 ATOM 3902 N N . GLN A 0 481 . 4.124 4.326 1.561 1.00 94.62 481 A 1 ATOM 3903 C CA . GLN A 0 481 . 3.424 3.553 2.587 1.00 94.62 481 A 1 ATOM 3904 C C . GLN A 0 481 . 3.530 4.216 3.968 1.00 94.62 481 A 1 ATOM 3905 C CB . GLN A 0 481 . 3.971 2.123 2.638 1.00 94.62 481 A 1 ATOM 3906 O O . GLN A 0 481 . 2.529 4.321 4.681 1.00 94.62 481 A 1 ATOM 3907 C CG . GLN A 0 481 . 3.677 1.320 1.360 1.00 94.62 481 A 1 ATOM 3908 C CD . GLN A 0 481 . 4.037 -0.148 1.541 1.00 94.62 481 A 1 ATOM 3909 N NE2 . GLN A 0 481 . 4.668 -0.800 0.595 1.00 94.62 481 A 1 ATOM 3910 O OE1 . GLN A 0 481 . 3.734 -0.764 2.548 1.00 94.62 481 A 1 ATOM 3911 N N . LYS A 0 482 . 4.713 4.728 4.332 1.00 94.31 482 A 1 ATOM 3912 C CA . LYS A 0 482 . 4.930 5.488 5.569 1.00 94.31 482 A 1 ATOM 3913 C C . LYS A 0 482 . 4.119 6.782 5.564 1.00 94.31 482 A 1 ATOM 3914 C CB . LYS A 0 482 . 6.437 5.739 5.754 1.00 94.31 482 A 1 ATOM 3915 O O . LYS A 0 482 . 3.431 7.057 6.543 1.00 94.31 482 A 1 ATOM 3916 C CG . LYS A 0 482 . 6.772 6.395 7.106 1.00 94.31 482 A 1 ATOM 3917 C CD . LYS A 0 482 . 8.294 6.513 7.283 1.00 94.31 482 A 1 ATOM 3918 C CE . LYS A 0 482 . 8.665 7.158 8.627 1.00 94.31 482 A 1 ATOM 3919 N NZ . LYS A 0 482 . 10.140 7.198 8.823 1.00 94.31 482 A 1 ATOM 3920 N N . ALA A 0 483 . 4.124 7.536 4.465 1.00 95.82 483 A 1 ATOM 3921 C CA . ALA A 0 483 . 3.360 8.776 4.343 1.00 95.82 483 A 1 ATOM 3922 C C . ALA A 0 483 . 1.845 8.543 4.515 1.00 95.82 483 A 1 ATOM 3923 C CB . ALA A 0 483 . 3.707 9.429 3.000 1.00 95.82 483 A 1 ATOM 3924 O O . ALA A 0 483 . 1.189 9.261 5.269 1.00 95.82 483 A 1 ATOM 3925 N N . LEU A 0 484 . 1.297 7.489 3.901 1.00 95.92 484 A 1 ATOM 3926 C CA . LEU A 0 484 . -0.098 7.070 4.081 1.00 95.92 484 A 1 ATOM 3927 C C . LEU A 0 484 . -0.407 6.664 5.530 1.00 95.92 484 A 1 ATOM 3928 C CB . LEU A 0 484 . -0.385 5.892 3.139 1.00 95.92 484 A 1 ATOM 3929 O O . LEU A 0 484 . -1.412 7.110 6.088 1.00 95.92 484 A 1 ATOM 3930 C CG . LEU A 0 484 . -0.622 6.284 1.672 1.00 95.92 484 A 1 ATOM 3931 C CD1 . LEU A 0 484 . -0.496 5.020 0.824 1.00 95.92 484 A 1 ATOM 3932 C CD2 . LEU A 0 484 . -2.019 6.882 1.471 1.00 95.92 484 A 1 ATOM 3933 N N . LYS A 0 485 . 0.459 5.862 6.167 1.00 95.28 485 A 1 ATOM 3934 C CA . LYS A 0 485 . 0.314 5.484 7.585 1.00 95.28 485 A 1 ATOM 3935 C C . LYS A 0 485 . 0.323 6.707 8.500 1.00 95.28 485 A 1 ATOM 3936 C CB . LYS A 0 485 . 1.428 4.511 8.014 1.00 95.28 485 A 1 ATOM 3937 O O . LYS A 0 485 . -0.508 6.789 9.402 1.00 95.28 485 A 1 ATOM 3938 C CG . LYS A 0 485 . 1.190 3.070 7.544 1.00 95.28 485 A 1 ATOM 3939 C CD . LYS A 0 485 . 2.268 2.120 8.100 1.00 95.28 485 A 1 ATOM 3940 C CE . LYS A 0 485 . 1.945 0.702 7.630 1.00 95.28 485 A 1 ATOM 3941 N NZ . LYS A 0 485 . 2.711 -0.391 8.286 1.00 95.28 485 A 1 ATOM 3942 N N . MET A 0 486 . 1.216 7.665 8.253 1.00 95.87 486 A 1 ATOM 3943 C CA . MET A 0 486 . 1.293 8.905 9.027 1.00 95.87 486 A 1 ATOM 3944 C C . MET A 0 486 . 0.033 9.758 8.854 1.00 95.87 486 A 1 ATOM 3945 C CB . MET A 0 486 . 2.552 9.701 8.648 1.00 95.87 486 A 1 ATOM 3946 O O . MET A 0 486 . -0.504 10.243 9.846 1.00 95.87 486 A 1 ATOM 3947 C CG . MET A 0 486 . 3.847 9.036 9.135 1.00 95.87 486 A 1 ATOM 3948 S SD . MET A 0 486 . 3.947 8.681 10.911 1.00 95.87 486 A 1 ATOM 3949 C CE . MET A 0 486 . 3.905 10.360 11.598 1.00 95.87 486 A 1 ATOM 3950 N N . ARG A 0 487 . -0.503 9.878 7.631 1.00 95.93 487 A 1 ATOM 3951 C CA . ARG A 0 487 . -1.785 10.562 7.383 1.00 95.93 487 A 1 ATOM 3952 C C . ARG A 0 487 . -2.953 9.884 8.099 1.00 95.93 487 A 1 ATOM 3953 C CB . ARG A 0 487 . -2.061 10.643 5.873 1.00 95.93 487 A 1 ATOM 3954 O O . ARG A 0 487 . -3.798 10.579 8.650 1.00 95.93 487 A 1 ATOM 3955 C CG . ARG A 0 487 . -1.161 11.621 5.110 1.00 95.93 487 A 1 ATOM 3956 C CD . ARG A 0 487 . -1.411 13.087 5.481 1.00 95.93 487 A 1 ATOM 3957 N NE . ARG A 0 487 . -0.589 13.986 4.650 1.00 95.93 487 A 1 ATOM 3958 N NH1 . ARG A 0 487 . -0.966 15.931 5.813 1.00 95.93 487 A 1 ATOM 3959 N NH2 . ARG A 0 487 . 0.347 15.958 4.010 1.00 95.93 487 A 1 ATOM 3960 C CZ . ARG A 0 487 . -0.414 15.284 4.826 1.00 95.93 487 A 1 ATOM 3961 N N . TYR A 0 488 . -2.991 8.551 8.117 1.00 97.24 488 A 1 ATOM 3962 C CA . TYR A 0 488 . -4.004 7.785 8.847 1.00 97.24 488 A 1 ATOM 3963 C C . TYR A 0 488 . -3.923 8.005 10.366 1.00 97.24 488 A 1 ATOM 3964 C CB . TYR A 0 488 . -3.851 6.299 8.498 1.00 97.24 488 A 1 ATOM 3965 O O . TYR A 0 488 . -4.947 8.218 11.013 1.00 97.24 488 A 1 ATOM 3966 C CG . TYR A 0 488 . -4.681 5.376 9.365 1.00 97.24 488 A 1 ATOM 3967 C CD1 . TYR A 0 488 . -4.071 4.663 10.418 1.00 97.24 488 A 1 ATOM 3968 C CD2 . TYR A 0 488 . -6.066 5.257 9.144 1.00 97.24 488 A 1 ATOM 3969 C CE1 . TYR A 0 488 . -4.843 3.804 11.223 1.00 97.24 488 A 1 ATOM 3970 C CE2 . TYR A 0 488 . -6.835 4.388 9.936 1.00 97.24 488 A 1 ATOM 3971 O OH . TYR A 0 488 . -6.976 2.833 11.736 1.00 97.24 488 A 1 ATOM 3972 C CZ . TYR A 0 488 . -6.224 3.661 10.973 1.00 97.24 488 A 1 ATOM 3973 N N . LEU A 0 489 . -2.712 7.986 10.932 1.00 95.47 489 A 1 ATOM 3974 C CA . LEU A 0 489 . -2.477 8.226 12.358 1.00 95.47 489 A 1 ATOM 3975 C C . LEU A 0 489 . -2.833 9.655 12.783 1.00 95.47 489 A 1 ATOM 3976 C CB . LEU A 0 489 . -0.999 7.942 12.676 1.00 95.47 489 A 1 ATOM 3977 O O . LEU A 0 489 . -3.406 9.840 13.852 1.00 95.47 489 A 1 ATOM 3978 C CG . LEU A 0 489 . -0.646 6.452 12.785 1.00 95.47 489 A 1 ATOM 3979 C CD1 . LEU A 0 489 . 0.860 6.314 13.016 1.00 95.47 489 A 1 ATOM 3980 C CD2 . LEU A 0 489 . -1.407 5.801 13.949 1.00 95.47 489 A 1 ATOM 3981 N N . ALA A 0 490 . -2.522 10.639 11.938 1.00 95.76 490 A 1 ATOM 3982 C CA . ALA A 0 490 . -2.767 12.058 12.181 1.00 95.76 490 A 1 ATOM 3983 C C . ALA A 0 490 . -4.152 12.543 11.706 1.00 95.76 490 A 1 ATOM 3984 C CB . ALA A 0 490 . -1.621 12.850 11.537 1.00 95.76 490 A 1 ATOM 3985 O O . ALA A 0 490 . -4.387 13.749 11.643 1.00 95.76 490 A 1 ATOM 3986 N N . ALA A 0 491 . -5.059 11.634 11.327 1.00 96.91 491 A 1 ATOM 3987 C CA . ALA A 0 491 . -6.394 12.007 10.871 1.00 96.91 491 A 1 ATOM 3988 C C . ALA A 0 491 . -7.149 12.773 11.972 1.00 96.91 491 A 1 ATOM 3989 C CB . ALA A 0 491 . -7.146 10.751 10.414 1.00 96.91 491 A 1 ATOM 3990 O O . ALA A 0 491 . -7.152 12.354 13.131 1.00 96.91 491 A 1 ATOM 3991 N N . LYS A 0 492 . -7.806 13.879 11.608 1.00 95.85 492 A 1 ATOM 3992 C CA . LYS A 0 492 . -8.534 14.757 12.532 1.00 95.85 492 A 1 ATOM 3993 C C . LYS A 0 492 . -10.017 14.396 12.568 1.00 95.85 492 A 1 ATOM 3994 C CB . LYS A 0 492 . -8.328 16.237 12.153 1.00 95.85 492 A 1 ATOM 3995 O O . LYS A 0 492 . -10.635 14.162 11.526 1.00 95.85 492 A 1 ATOM 3996 C CG . LYS A 0 492 . -6.881 16.748 12.328 1.00 95.85 492 A 1 ATOM 3997 C CD . LYS A 0 492 . -6.791 18.249 11.978 1.00 95.85 492 A 1 ATOM 3998 C CE . LYS A 0 492 . -5.387 18.857 12.140 1.00 95.85 492 A 1 ATOM 3999 N NZ . LYS A 0 492 . -5.322 20.259 11.624 1.00 95.85 492 A 1 ATOM 4000 N N . GLN A 0 493 . -10.601 14.379 13.764 1.00 95.82 493 A 1 ATOM 4001 C CA . GLN A 0 493 . -12.053 14.313 13.887 1.00 95.82 493 A 1 ATOM 4002 C C . GLN A 0 493 . -12.646 15.691 13.591 1.00 95.82 493 A 1 ATOM 4003 C CB . GLN A 0 493 . -12.474 13.823 15.269 1.00 95.82 493 A 1 ATOM 4004 O O . GLN A 0 493 . -12.128 16.692 14.086 1.00 95.82 493 A 1 ATOM 4005 C CG . GLN A 0 493 . -13.966 13.445 15.277 1.00 95.82 493 A 1 ATOM 4006 C CD . GLN A 0 493 . -14.395 12.864 16.612 1.00 95.82 493 A 1 ATOM 4007 N NE2 . GLN A 0 493 . -15.565 12.271 16.705 1.00 95.82 493 A 1 ATOM 4008 O OE1 . GLN A 0 493 . -13.671 12.905 17.588 1.00 95.82 493 A 1 ATOM 4009 N N . VAL A 0 494 . -13.723 15.742 12.809 1.00 95.44 494 A 1 ATOM 4010 C CA . VAL A 0 494 . -14.339 17.001 12.382 1.00 95.44 494 A 1 ATOM 4011 C C . VAL A 0 494 . -15.840 17.057 12.637 1.00 95.44 494 A 1 ATOM 4012 C CB . VAL A 0 494 . -14.035 17.336 10.909 1.00 95.44 494 A 1 ATOM 4013 O O . VAL A 0 494 . -16.539 16.039 12.635 1.00 95.44 494 A 1 ATOM 4014 C CG1 . VAL A 0 494 . -12.536 17.416 10.631 1.00 95.44 494 A 1 ATOM 4015 C CG2 . VAL A 0 494 . -14.635 16.327 9.930 1.00 95.44 494 A 1 ATOM 4016 N N . SER A 0 495 . -16.329 18.283 12.783 1.00 92.11 495 A 1 ATOM 4017 C CA . SER A 0 495 . -17.740 18.664 12.741 1.00 92.11 495 A 1 ATOM 4018 C C . SER A 0 495 . -18.010 19.602 11.561 1.00 92.11 495 A 1 ATOM 4019 C CB . SER A 0 495 . -18.164 19.298 14.071 1.00 92.11 495 A 1 ATOM 4020 O O . SER A 0 495 . -17.092 20.223 11.028 1.00 92.11 495 A 1 ATOM 4021 O OG . SER A 0 495 . -17.271 20.306 14.500 1.00 92.11 495 A 1 ATOM 4022 N N . GLU A 0 496 . -19.271 19.705 11.146 1.00 87.01 496 A 1 ATOM 4023 C CA . GLU A 0 496 . -19.693 20.655 10.111 1.00 87.01 496 A 1 ATOM 4024 C C . GLU A 0 496 . -19.894 22.044 10.735 1.00 87.01 496 A 1 ATOM 4025 C CB . GLU A 0 496 . -20.965 20.120 9.426 1.00 87.01 496 A 1 ATOM 4026 O O . GLU A 0 496 . -20.665 22.198 11.684 1.00 87.01 496 A 1 ATOM 4027 C CG . GLU A 0 496 . -21.291 20.787 8.076 1.00 87.01 496 A 1 ATOM 4028 C CD . GLU A 0 496 . -22.401 20.051 7.290 1.00 87.01 496 A 1 ATOM 4029 O OE1 . GLU A 0 496 . -22.498 20.250 6.055 1.00 87.01 496 A 1 ATOM 4030 O OE2 . GLU A 0 496 . -23.143 19.231 7.888 1.00 87.01 496 A 1 ATOM 4031 N N . GLY A 0 497 . -19.178 23.044 10.223 1.00 84.30 497 A 1 ATOM 4032 C CA . GLY A 0 497 . -19.354 24.449 10.576 1.00 84.30 497 A 1 ATOM 4033 C C . GLY A 0 497 . -20.618 25.053 9.963 1.00 84.30 497 A 1 ATOM 4034 O O . GLY A 0 497 . -21.279 24.446 9.121 1.00 84.30 497 A 1 ATOM 4035 N N . LYS A 0 498 . -20.935 26.298 10.340 1.00 80.15 498 A 1 ATOM 4036 C CA . LYS A 0 498 . -22.135 27.017 9.857 1.00 80.15 498 A 1 ATOM 4037 C C . LYS A 0 498 . -22.188 27.143 8.327 1.00 80.15 498 A 1 ATOM 4038 C CB . LYS A 0 498 . -22.217 28.409 10.506 1.00 80.15 498 A 1 ATOM 4039 O O . LYS A 0 498 . -23.270 27.093 7.753 1.00 80.15 498 A 1 ATOM 4040 C CG . LYS A 0 498 . -22.436 28.346 12.027 1.00 80.15 498 A 1 ATOM 4041 C CD . LYS A 0 498 . -22.572 29.756 12.622 1.00 80.15 498 A 1 ATOM 4042 C CE . LYS A 0 498 . -22.790 29.683 14.140 1.00 80.15 498 A 1 ATOM 4043 N NZ . LYS A 0 498 . -22.917 31.035 14.745 1.00 80.15 498 A 1 ATOM 4044 N N . ASN A 0 499 . -21.021 27.235 7.689 1.00 79.20 499 A 1 ATOM 4045 C CA . ASN A 0 499 . -20.866 27.413 6.243 1.00 79.20 499 A 1 ATOM 4046 C C . ASN A 0 499 . -20.533 26.100 5.504 1.00 79.20 499 A 1 ATOM 4047 C CB . ASN A 0 499 . -19.808 28.507 6.002 1.00 79.20 499 A 1 ATOM 4048 O O . ASN A 0 499 . -20.050 26.133 4.377 1.00 79.20 499 A 1 ATOM 4049 C CG . ASN A 0 499 . -20.154 29.849 6.625 1.00 79.20 499 A 1 ATOM 4050 N ND2 . ASN A 0 499 . -19.173 30.699 6.804 1.00 79.20 499 A 1 ATOM 4051 O OD1 . ASN A 0 499 . -21.281 30.142 6.989 1.00 79.20 499 A 1 ATOM 4052 N N . GLY A 0 500 . -20.706 24.935 6.143 1.00 80.00 500 A 1 ATOM 4053 C CA . GLY A 0 500 . -20.319 23.639 5.565 1.00 80.00 500 A 1 ATOM 4054 C C . GLY A 0 500 . -18.810 23.355 5.588 1.00 80.00 500 A 1 ATOM 4055 O O . GLY A 0 500 . -18.355 22.365 5.014 1.00 80.00 500 A 1 ATOM 4056 N N . GLU A 0 501 . -18.021 24.208 6.247 1.00 87.45 501 A 1 ATOM 4057 C CA . GLU A 0 501 . -16.596 23.981 6.504 1.00 87.45 501 A 1 ATOM 4058 C C . GLU A 0 501 . -16.401 22.770 7.423 1.00 87.45 501 A 1 ATOM 4059 C CB . GLU A 0 501 . -15.959 25.235 7.124 1.00 87.45 501 A 1 ATOM 4060 O O . GLU A 0 501 . -17.177 22.540 8.351 1.00 87.45 501 A 1 ATOM 4061 C CG . GLU A 0 501 . -15.904 26.395 6.116 1.00 87.45 501 A 1 ATOM 4062 C CD . GLU A 0 501 . -15.472 27.729 6.739 1.00 87.45 501 A 1 ATOM 4063 O OE1 . GLU A 0 501 . -14.892 28.551 5.994 1.00 87.45 501 A 1 ATOM 4064 O OE2 . GLU A 0 501 . -15.793 27.947 7.928 1.00 87.45 501 A 1 ATOM 4065 N N . LEU A 0 502 . -15.353 21.985 7.177 1.00 92.27 502 A 1 ATOM 4066 C CA . LEU A 0 502 . -14.972 20.890 8.062 1.00 92.27 502 A 1 ATOM 4067 C C . LEU A 0 502 . -14.044 21.451 9.139 1.00 92.27 502 A 1 ATOM 4068 C CB . LEU A 0 502 . -14.329 19.760 7.246 1.00 92.27 502 A 1 ATOM 4069 O O . LEU A 0 502 . -12.921 21.864 8.851 1.00 92.27 502 A 1 ATOM 4070 C CG . LEU A 0 502 . -15.258 19.094 6.218 1.00 92.27 502 A 1 ATOM 4071 C CD1 . LEU A 0 502 . -14.463 18.037 5.453 1.00 92.27 502 A 1 ATOM 4072 C CD2 . LEU A 0 502 . -16.467 18.408 6.860 1.00 92.27 502 A 1 ATOM 4073 N N . ILE A 0 503 . -14.538 21.486 10.371 1.00 93.34 503 A 1 ATOM 4074 C CA . ILE A 0 503 . -13.851 22.101 11.504 1.00 93.34 503 A 1 ATOM 4075 C C . ILE A 0 503 . -13.294 21.000 12.395 1.00 93.34 503 A 1 ATOM 4076 C CB . ILE A 0 503 . -14.801 23.049 12.261 1.00 93.34 503 A 1 ATOM 4077 O O . ILE A 0 503 . -14.041 20.129 12.847 1.00 93.34 503 A 1 ATOM 4078 C CG1 . ILE A 0 503 . -15.277 24.186 11.324 1.00 93.34 503 A 1 ATOM 4079 C CG2 . ILE A 0 503 . -14.104 23.616 13.507 1.00 93.34 503 A 1 ATOM 4080 C CD1 . ILE A 0 503 . -16.261 25.164 11.974 1.00 93.34 503 A 1 ATOM 4081 N N . ALA A 0 504 . -11.994 21.054 12.663 1.00 93.25 504 A 1 ATOM 4082 C CA . ALA A 0 504 . -11.329 20.231 13.658 1.00 93.25 504 A 1 ATOM 4083 C C . ALA A 0 504 . -11.060 21.052 14.920 1.00 93.25 504 A 1 ATOM 4084 C CB . ALA A 0 504 . -10.030 19.676 13.073 1.00 93.25 504 A 1 ATOM 4085 O O . ALA A 0 504 . -10.603 22.191 14.848 1.00 93.25 504 A 1 ATOM 4086 N N . LYS A 0 505 . -11.279 20.448 16.087 1.00 89.66 505 A 1 ATOM 4087 C CA . LYS A 0 505 . -10.878 21.046 17.362 1.00 89.66 505 A 1 ATOM 4088 C C . LYS A 0 505 . -9.412 20.739 17.615 1.00 89.66 505 A 1 ATOM 4089 C CB . LYS A 0 505 . -11.780 20.558 18.500 1.00 89.66 505 A 1 ATOM 4090 O O . LYS A 0 505 . -9.039 19.575 17.752 1.00 89.66 505 A 1 ATOM 4091 C CG . LYS A 0 505 . -13.200 21.084 18.278 1.00 89.66 505 A 1 ATOM 4092 C CD . LYS A 0 505 . -14.095 20.871 19.496 1.00 89.66 505 A 1 ATOM 4093 C CE . LYS A 0 505 . -15.421 21.580 19.208 1.00 89.66 505 A 1 ATOM 4094 N NZ . LYS A 0 505 . -16.306 21.586 20.396 1.00 89.66 505 A 1 ATOM 4095 N N . THR A 0 506 . -8.587 21.773 17.680 1.00 86.09 506 A 1 ATOM 4096 C CA . THR A 0 506 . -7.151 21.653 17.947 1.00 86.09 506 A 1 ATOM 4097 C C . THR A 0 506 . -6.826 22.242 19.308 1.00 86.09 506 A 1 ATOM 4098 C CB . THR A 0 506 . -6.305 22.288 16.838 1.00 86.09 506 A 1 ATOM 4099 O O . THR A 0 506 . -7.316 23.309 19.659 1.00 86.09 506 A 1 ATOM 4100 C CG2 . THR A 0 506 . -6.493 21.548 15.515 1.00 86.09 506 A 1 ATOM 4101 O OG1 . THR A 0 506 . -6.618 23.645 16.644 1.00 86.09 506 A 1 ATOM 4102 N N . PHE A 0 507 . -6.043 21.527 20.114 1.00 85.47 507 A 1 ATOM 4103 C CA . PHE A 0 507 . -5.633 22.021 21.425 1.00 85.47 507 A 1 ATOM 4104 C C . PHE A 0 507 . -4.407 22.921 21.259 1.00 85.47 507 A 1 ATOM 4105 C CB . PHE A 0 507 . -5.383 20.843 22.371 1.00 85.47 507 A 1 ATOM 4106 O O . PHE A 0 507 . -3.346 22.450 20.849 1.00 85.47 507 A 1 ATOM 4107 C CG . PHE A 0 507 . -5.125 21.284 23.795 1.00 85.47 507 A 1 ATOM 4108 C CD1 . PHE A 0 507 . -3.811 21.328 24.297 1.00 85.47 507 A 1 ATOM 4109 C CD2 . PHE A 0 507 . -6.201 21.687 24.610 1.00 85.47 507 A 1 ATOM 4110 C CE1 . PHE A 0 507 . -3.576 21.767 25.611 1.00 85.47 507 A 1 ATOM 4111 C CE2 . PHE A 0 507 . -5.964 22.129 25.923 1.00 85.47 507 A 1 ATOM 4112 C CZ . PHE A 0 507 . -4.651 22.168 26.423 1.00 85.47 507 A 1 ATOM 4113 N N . ILE A 0 508 . -4.559 24.213 21.543 1.00 84.24 508 A 1 ATOM 4114 C CA . ILE A 0 508 . -3.494 25.212 21.443 1.00 84.24 508 A 1 ATOM 4115 C C . ILE A 0 508 . -3.356 25.887 22.809 1.00 84.24 508 A 1 ATOM 4116 C CB . ILE A 0 508 . -3.760 26.204 20.283 1.00 84.24 508 A 1 ATOM 4117 O O . ILE A 0 508 . -4.241 26.622 23.248 1.00 84.24 508 A 1 ATOM 4118 C CG1 . ILE A 0 508 . -3.778 25.454 18.926 1.00 84.24 508 A 1 ATOM 4119 C CG2 . ILE A 0 508 . -2.680 27.306 20.271 1.00 84.24 508 A 1 ATOM 4120 C CD1 . ILE A 0 508 . -4.135 26.292 17.690 1.00 84.24 508 A 1 ATOM 4121 N N . GLY A 0 509 . -2.228 25.631 23.479 1.00 81.87 509 A 1 ATOM 4122 C CA . GLY A 0 509 . -1.884 26.209 24.780 1.00 81.87 509 A 1 ATOM 4123 C C . GLY A 0 509 . -2.851 25.788 25.885 1.00 81.87 509 A 1 ATOM 4124 O O . GLY A 0 509 . -2.669 24.744 26.504 1.00 81.87 509 A 1 ATOM 4125 N N . ASN A 0 510 . -3.876 26.612 26.109 1.00 82.32 510 A 1 ATOM 4126 C CA . ASN A 0 510 . -4.785 26.513 27.252 1.00 82.32 510 A 1 ATOM 4127 C C . ASN A 0 510 . -6.234 26.181 26.849 1.00 82.32 510 A 1 ATOM 4128 C CB . ASN A 0 510 . -4.699 27.816 28.074 1.00 82.32 510 A 1 ATOM 4129 O O . ASN A 0 510 . -7.123 26.210 27.699 1.00 82.32 510 A 1 ATOM 4130 C CG . ASN A 0 510 . -3.326 28.113 28.657 1.00 82.32 510 A 1 ATOM 4131 N ND2 . ASN A 0 510 . -3.191 29.215 29.355 1.00 82.32 510 A 1 ATOM 4132 O OD1 . ASN A 0 510 . -2.354 27.397 28.500 1.00 82.32 510 A 1 ATOM 4133 N N . GLY A 0 511 . -6.507 25.891 25.572 1.00 86.49 511 A 1 ATOM 4134 C CA . GLY A 0 511 . -7.870 25.628 25.114 1.00 86.49 511 A 1 ATOM 4135 C C . GLY A 0 511 . -7.963 24.973 23.742 1.00 86.49 511 A 1 ATOM 4136 O O . GLY A 0 511 . -6.973 24.811 23.028 1.00 86.49 511 A 1 ATOM 4137 N N . PHE A 0 512 . -9.185 24.585 23.382 1.00 87.91 512 A 1 ATOM 4138 C CA . PHE A 0 512 . -9.502 24.073 22.054 1.00 87.91 512 A 1 ATOM 4139 C C . PHE A 0 512 . -9.908 25.223 21.134 1.00 87.91 512 A 1 ATOM 4140 C CB . PHE A 0 512 . -10.596 23.005 22.132 1.00 87.91 512 A 1 ATOM 4141 O O . PHE A 0 512 . -10.787 26.009 21.479 1.00 87.91 512 A 1 ATOM 4142 C CG . PHE A 0 512 . -10.147 21.735 22.824 1.00 87.91 512 A 1 ATOM 4143 C CD1 . PHE A 0 512 . -9.455 20.748 22.096 1.00 87.91 512 A 1 ATOM 4144 C CD2 . PHE A 0 512 . -10.394 21.549 24.197 1.00 87.91 512 A 1 ATOM 4145 C CE1 . PHE A 0 512 . -9.023 19.575 22.738 1.00 87.91 512 A 1 ATOM 4146 C CE2 . PHE A 0 512 . -9.953 20.379 24.840 1.00 87.91 512 A 1 ATOM 4147 C CZ . PHE A 0 512 . -9.269 19.392 24.110 1.00 87.91 512 A 1 ATOM 4148 N N . ILE A 0 513 . -9.284 25.289 19.963 1.00 88.84 513 A 1 ATOM 4149 C CA . ILE A 0 513 . -9.588 26.248 18.906 1.00 88.84 513 A 1 ATOM 4150 C C . ILE A 0 513 . -10.149 25.480 17.710 1.00 88.84 513 A 1 ATOM 4151 C CB . ILE A 0 513 . -8.349 27.104 18.553 1.00 88.84 513 A 1 ATOM 4152 O O . ILE A 0 513 . -9.606 24.448 17.300 1.00 88.84 513 A 1 ATOM 4153 C CG1 . ILE A 0 513 . -7.791 27.779 19.832 1.00 88.84 513 A 1 ATOM 4154 C CG2 . ILE A 0 513 . -8.715 28.150 17.481 1.00 88.84 513 A 1 ATOM 4155 C CD1 . ILE A 0 513 . -6.611 28.736 19.626 1.00 88.84 513 A 1 ATOM 4156 N N . ASP A 0 514 . -11.245 25.996 17.168 1.00 89.33 514 A 1 ATOM 4157 C CA . ASP A 0 514 . -11.857 25.508 15.940 1.00 89.33 514 A 1 ATOM 4158 C C . ASP A 0 514 . -10.975 25.927 14.746 1.00 89.33 514 A 1 ATOM 4159 C CB . ASP A 0 514 . -13.294 26.062 15.858 1.00 89.33 514 A 1 ATOM 4160 O O . ASP A 0 514 . -10.850 27.110 14.431 1.00 89.33 514 A 1 ATOM 4161 C CG . ASP A 0 514 . -14.319 25.329 16.751 1.00 89.33 514 A 1 ATOM 4162 O OD1 . ASP A 0 514 . -13.954 24.378 17.483 1.00 89.33 514 A 1 ATOM 4163 O OD2 . ASP A 0 514 . -15.510 25.705 16.684 1.00 89.33 514 A 1 ATOM 4164 N N . GLU A 0 515 . -10.330 24.956 14.096 1.00 90.77 515 A 1 ATOM 4165 C CA . GLU A 0 515 . -9.487 25.149 12.909 1.00 90.77 515 A 1 ATOM 4166 C C . GLU A 0 515 . -10.176 24.533 11.687 1.00 90.77 515 A 1 ATOM 4167 C CB . GLU A 0 515 . -8.082 24.535 13.119 1.00 90.77 515 A 1 ATOM 4168 O O . GLU A 0 515 . -10.637 23.387 11.724 1.00 90.77 515 A 1 ATOM 4169 C CG . GLU A 0 515 . -7.068 24.931 12.016 1.00 90.77 515 A 1 ATOM 4170 C CD . GLU A 0 515 . -5.768 24.089 11.959 1.00 90.77 515 A 1 ATOM 4171 O OE1 . GLU A 0 515 . -4.829 24.474 11.214 1.00 90.77 515 A 1 ATOM 4172 O OE2 . GLU A 0 515 . -5.706 22.988 12.563 1.00 90.77 515 A 1 ATOM 4173 N N . VAL A 0 516 . -10.210 25.266 10.573 1.00 90.97 516 A 1 ATOM 4174 C CA . VAL A 0 516 . -10.634 24.691 9.294 1.00 90.97 516 A 1 ATOM 4175 C C . VAL A 0 516 . -9.535 23.774 8.759 1.00 90.97 516 A 1 ATOM 4176 C CB . VAL A 0 516 . -11.027 25.758 8.262 1.00 90.97 516 A 1 ATOM 4177 O O . VAL A 0 516 . -8.367 24.154 8.676 1.00 90.97 516 A 1 ATOM 4178 C CG1 . VAL A 0 516 . -11.621 25.061 7.037 1.00 90.97 516 A 1 ATOM 4179 C CG2 . VAL A 0 516 . -12.092 26.716 8.812 1.00 90.97 516 A 1 ATOM 4180 N N . VAL A 0 517 . -9.908 22.549 8.398 1.00 92.41 517 A 1 ATOM 4181 C CA . VAL A 0 517 . -8.954 21.514 7.979 1.00 92.41 517 A 1 ATOM 4182 C C . VAL A 0 517 . -8.214 21.864 6.688 1.00 92.41 517 A 1 ATOM 4183 C CB . VAL A 0 517 . -9.627 20.142 7.847 1.00 92.41 517 A 1 ATOM 4184 O O . VAL A 0 517 . -8.781 22.382 5.724 1.00 92.41 517 A 1 ATOM 4185 C CG1 . VAL A 0 517 . -10.134 19.691 9.220 1.00 92.41 517 A 1 ATOM 4186 C CG2 . VAL A 0 517 . -10.763 20.160 6.816 1.00 92.41 517 A 1 ATOM 4187 N N . LYS A 0 518 . -6.929 21.510 6.628 1.00 91.12 518 A 1 ATOM 4188 C CA . LYS A 0 518 . -6.094 21.766 5.445 1.00 91.12 518 A 1 ATOM 4189 C C . LYS A 0 518 . -6.356 20.720 4.350 1.00 91.12 518 A 1 ATOM 4190 C CB . LYS A 0 518 . -4.613 21.849 5.839 1.00 91.12 518 A 1 ATOM 4191 O O . LYS A 0 518 . -6.666 19.571 4.669 1.00 91.12 518 A 1 ATOM 4192 C CG . LYS A 0 518 . -4.356 23.010 6.809 1.00 91.12 518 A 1 ATOM 4193 C CD . LYS A 0 518 . -2.929 22.988 7.364 1.00 91.12 518 A 1 ATOM 4194 C CE . LYS A 0 518 . -2.842 24.091 8.424 1.00 91.12 518 A 1 ATOM 4195 N NZ . LYS A 0 518 . -1.598 24.019 9.219 1.00 91.12 518 A 1 ATOM 4196 N N . PRO A 0 519 . -6.144 21.042 3.057 1.00 89.30 519 A 1 ATOM 4197 C CA . PRO A 0 519 . -6.442 20.126 1.948 1.00 89.30 519 A 1 ATOM 4198 C C . PRO A 0 519 . -5.710 18.778 2.002 1.00 89.30 519 A 1 ATOM 4199 C CB . PRO A 0 519 . -6.048 20.885 0.675 1.00 89.30 519 A 1 ATOM 4200 O O . PRO A 0 519 . -6.219 17.792 1.488 1.00 89.30 519 A 1 ATOM 4201 C CG . PRO A 0 519 . -6.189 22.350 1.072 1.00 89.30 519 A 1 ATOM 4202 C CD . PRO A 0 519 . -5.744 22.343 2.533 1.00 89.30 519 A 1 ATOM 4203 N N . GLY A 0 520 . -4.516 18.728 2.606 1.00 89.74 520 A 1 ATOM 4204 C CA . GLY A 0 520 . -3.724 17.500 2.751 1.00 89.74 520 A 1 ATOM 4205 C C . GLY A 0 520 . -4.023 16.680 4.013 1.00 89.74 520 A 1 ATOM 4206 O O . GLY A 0 520 . -3.403 15.638 4.217 1.00 89.74 520 A 1 ATOM 4207 N N . GLU A 0 521 . -4.907 17.145 4.898 1.00 94.23 521 A 1 ATOM 4208 C CA . GLU A 0 521 . -5.245 16.456 6.150 1.00 94.23 521 A 1 ATOM 4209 C C . GLU A 0 521 . -6.365 15.437 5.928 1.00 94.23 521 A 1 ATOM 4210 C CB . GLU A 0 521 . -5.618 17.473 7.241 1.00 94.23 521 A 1 ATOM 4211 O O . GLU A 0 521 . -7.309 15.707 5.193 1.00 94.23 521 A 1 ATOM 4212 C CG . GLU A 0 521 . -4.398 18.320 7.638 1.00 94.23 521 A 1 ATOM 4213 C CD . GLU A 0 521 . -4.707 19.410 8.675 1.00 94.23 521 A 1 ATOM 4214 O OE1 . GLU A 0 521 . -3.751 19.861 9.343 1.00 94.23 521 A 1 ATOM 4215 O OE2 . GLU A 0 521 . -5.881 19.813 8.840 1.00 94.23 521 A 1 ATOM 4216 N N . LEU A 0 522 . -6.281 14.267 6.569 1.00 96.81 522 A 1 ATOM 4217 C CA . LEU A 0 522 . -7.386 13.305 6.563 1.00 96.81 522 A 1 ATOM 4218 C C . LEU A 0 522 . -8.391 13.640 7.654 1.00 96.81 522 A 1 ATOM 4219 C CB . LEU A 0 522 . -6.891 11.858 6.711 1.00 96.81 522 A 1 ATOM 4220 O O . LEU A 0 522 . -8.010 14.024 8.759 1.00 96.81 522 A 1 ATOM 4221 C CG . LEU A 0 522 . -6.043 11.357 5.537 1.00 96.81 522 A 1 ATOM 4222 C CD1 . LEU A 0 522 . -5.744 9.870 5.717 1.00 96.81 522 A 1 ATOM 4223 C CD2 . LEU A 0 522 . -6.727 11.508 4.185 1.00 96.81 522 A 1 ATOM 4224 N N . VAL A 0 523 . -9.669 13.441 7.345 1.00 97.28 523 A 1 ATOM 4225 C CA . VAL A 0 523 . -10.783 13.837 8.208 1.00 97.28 523 A 1 ATOM 4226 C C . VAL A 0 523 . -11.794 12.716 8.380 1.00 97.28 523 A 1 ATOM 4227 C CB . VAL A 0 523 . -11.469 15.116 7.707 1.00 97.28 523 A 1 ATOM 4228 O O . VAL A 0 523 . -12.107 11.979 7.442 1.00 97.28 523 A 1 ATOM 4229 C CG1 . VAL A 0 523 . -10.477 16.277 7.693 1.00 97.28 523 A 1 ATOM 4230 C CG2 . VAL A 0 523 . -12.080 14.957 6.309 1.00 97.28 523 A 1 ATOM 4231 N N . PHE A 0 524 . -12.339 12.603 9.584 1.00 96.91 524 A 1 ATOM 4232 C CA . PHE A 0 524 . -13.371 11.631 9.928 1.00 96.91 524 A 1 ATOM 4233 C C . PHE A 0 524 . -14.376 12.249 10.907 1.00 96.91 524 A 1 ATOM 4234 C CB . PHE A 0 524 . -12.694 10.369 10.481 1.00 96.91 524 A 1 ATOM 4235 O O . PHE A 0 524 . -14.064 13.219 11.586 1.00 96.91 524 A 1 ATOM 4236 C CG . PHE A 0 524 . -12.124 10.505 11.877 1.00 96.91 524 A 1 ATOM 4237 C CD1 . PHE A 0 524 . -10.823 10.996 12.079 1.00 96.91 524 A 1 ATOM 4238 C CD2 . PHE A 0 524 . -12.906 10.135 12.983 1.00 96.91 524 A 1 ATOM 4239 C CE1 . PHE A 0 524 . -10.296 11.063 13.380 1.00 96.91 524 A 1 ATOM 4240 C CE2 . PHE A 0 524 . -12.385 10.216 14.284 1.00 96.91 524 A 1 ATOM 4241 C CZ . PHE A 0 524 . -11.069 10.664 14.482 1.00 96.91 524 A 1 ATOM 4242 N N . SER A 0 525 . -15.587 11.708 10.997 1.00 95.02 525 A 1 ATOM 4243 C CA . SER A 0 525 . -16.618 12.196 11.929 1.00 95.02 525 A 1 ATOM 4244 C C . SER A 0 525 . -16.921 11.207 13.052 1.00 95.02 525 A 1 ATOM 4245 C CB . SER A 0 525 . -17.905 12.530 11.172 1.00 95.02 525 A 1 ATOM 4246 O O . SER A 0 525 . -17.210 11.615 14.174 1.00 95.02 525 A 1 ATOM 4247 O OG . SER A 0 525 . -18.365 11.425 10.401 1.00 95.02 525 A 1 ATOM 4248 N N . GLU A 0 526 . -16.866 9.905 12.763 1.00 93.83 526 A 1 ATOM 4249 C CA . GLU A 0 526 . -17.220 8.838 13.701 1.00 93.83 526 A 1 ATOM 4250 C C . GLU A 0 526 . -15.969 8.095 14.185 1.00 93.83 526 A 1 ATOM 4251 C CB . GLU A 0 526 . -18.256 7.890 13.059 1.00 93.83 526 A 1 ATOM 4252 O O . GLU A 0 526 . -15.086 7.760 13.396 1.00 93.83 526 A 1 ATOM 4253 C CG . GLU A 0 526 . -18.834 6.917 14.101 1.00 93.83 526 A 1 ATOM 4254 C CD . GLU A 0 526 . -19.968 6.002 13.604 1.00 93.83 526 A 1 ATOM 4255 O OE1 . GLU A 0 526 . -20.060 4.871 14.150 1.00 93.83 526 A 1 ATOM 4256 O OE2 . GLU A 0 526 . -20.791 6.412 12.747 1.00 93.83 526 A 1 ATOM 4257 N N . HIS A 0 527 . -15.894 7.799 15.483 1.00 95.44 527 A 1 ATOM 4258 C CA . HIS A 0 527 . -14.795 7.013 16.037 1.00 95.44 527 A 1 ATOM 4259 C C . HIS A 0 527 . -14.731 5.597 15.446 1.00 95.44 527 A 1 ATOM 4260 C CB . HIS A 0 527 . -14.899 6.961 17.564 1.00 95.44 527 A 1 ATOM 4261 O O . HIS A 0 527 . -15.750 4.925 15.258 1.00 95.44 527 A 1 ATOM 4262 C CG . HIS A 0 527 . -14.683 8.293 18.236 1.00 95.44 527 A 1 ATOM 4263 C CD2 . HIS A 0 527 . -15.244 8.695 19.417 1.00 95.44 527 A 1 ATOM 4264 N ND1 . HIS A 0 527 . -13.798 9.279 17.854 1.00 95.44 527 A 1 ATOM 4265 C CE1 . HIS A 0 527 . -13.812 10.233 18.798 1.00 95.44 527 A 1 ATOM 4266 N NE2 . HIS A 0 527 . -14.701 9.934 19.750 1.00 95.44 527 A 1 ATOM 4267 N N . SER A 0 528 . -13.506 5.137 15.184 1.00 95.60 528 A 1 ATOM 4268 C CA . SER A 0 528 . -13.243 3.769 14.736 1.00 95.60 528 A 1 ATOM 4269 C C . SER A 0 528 . -13.737 2.739 15.773 1.00 95.60 528 A 1 ATOM 4270 C CB . SER A 0 528 . -11.747 3.540 14.507 1.00 95.60 528 A 1 ATOM 4271 O O . SER A 0 528 . -13.678 3.013 16.972 1.00 95.60 528 A 1 ATOM 4272 O OG . SER A 0 528 . -11.181 4.464 13.590 1.00 95.60 528 A 1 ATOM 4273 N N . PRO A 0 529 . -14.196 1.552 15.343 1.00 95.24 529 A 1 ATOM 4274 C CA . PRO A 0 529 . -14.378 0.387 16.218 1.00 95.24 529 A 1 ATOM 4275 C C . PRO A 0 529 . -13.060 -0.033 16.903 1.00 95.24 529 A 1 ATOM 4276 C CB . PRO A 0 529 . -14.916 -0.728 15.309 1.00 95.24 529 A 1 ATOM 4277 O O . PRO A 0 529 . -11.977 0.361 16.468 1.00 95.24 529 A 1 ATOM 4278 C CG . PRO A 0 529 . -15.370 -0.009 14.036 1.00 95.24 529 A 1 ATOM 4279 C CD . PRO A 0 529 . -14.466 1.204 13.963 1.00 95.24 529 A 1 ATOM 4280 N N . ASP A 0 530 . -13.134 -0.864 17.947 1.00 94.54 530 A 1 ATOM 4281 C CA . ASP A 0 530 . -11.951 -1.353 18.683 1.00 94.54 530 A 1 ATOM 4282 C C . ASP A 0 530 . -11.127 -2.414 17.911 1.00 94.54 530 A 1 ATOM 4283 C CB . ASP A 0 530 . -12.392 -1.865 20.071 1.00 94.54 530 A 1 ATOM 4284 O O . ASP A 0 530 . -9.940 -2.628 18.182 1.00 94.54 530 A 1 ATOM 4285 C CG . ASP A 0 530 . -13.143 -3.209 20.072 1.00 94.54 530 A 1 ATOM 4286 O OD1 . ASP A 0 530 . -13.503 -3.703 18.980 1.00 94.54 530 A 1 ATOM 4287 O OD2 . ASP A 0 530 . -13.273 -3.802 21.160 1.00 94.54 530 A 1 ATOM 4288 N N . TYR A 0 531 . -11.768 -3.062 16.934 1.00 97.10 531 A 1 ATOM 4289 C CA . TYR A 0 531 . -11.288 -4.161 16.096 1.00 97.10 531 A 1 ATOM 4290 C C . TYR A 0 531 . -10.849 -5.440 16.832 1.00 97.10 531 A 1 ATOM 4291 C CB . TYR A 0 531 . -10.274 -3.652 15.066 1.00 97.10 531 A 1 ATOM 4292 O O . TYR A 0 531 . -10.425 -6.394 16.182 1.00 97.10 531 A 1 ATOM 4293 C CG . TYR A 0 531 . -10.860 -2.658 14.082 1.00 97.10 531 A 1 ATOM 4294 C CD1 . TYR A 0 531 . -11.751 -3.105 13.088 1.00 97.10 531 A 1 ATOM 4295 C CD2 . TYR A 0 531 . -10.531 -1.292 14.166 1.00 97.10 531 A 1 ATOM 4296 C CE1 . TYR A 0 531 . -12.320 -2.188 12.184 1.00 97.10 531 A 1 ATOM 4297 C CE2 . TYR A 0 531 . -11.076 -0.374 13.246 1.00 97.10 531 A 1 ATOM 4298 O OH . TYR A 0 531 . -12.566 0.045 11.390 1.00 97.10 531 A 1 ATOM 4299 C CZ . TYR A 0 531 . -11.981 -0.822 12.258 1.00 97.10 531 A 1 ATOM 4300 N N . CYS A 0 532 . -10.960 -5.510 18.161 1.00 96.91 532 A 1 ATOM 4301 C CA . CYS A 0 532 . -10.520 -6.667 18.951 1.00 96.91 532 A 1 ATOM 4302 C C . CYS A 0 532 . -11.485 -7.845 18.846 1.00 96.91 532 A 1 ATOM 4303 C CB . CYS A 0 532 . -10.396 -6.248 20.420 1.00 96.91 532 A 1 ATOM 4304 O O . CYS A 0 532 . -11.083 -8.997 18.616 1.00 96.91 532 A 1 ATOM 4305 S SG . CYS A 0 532 . -8.889 -5.334 20.771 1.00 96.91 532 A 1 ATOM 4306 N N . ASN A 0 533 . -12.767 -7.536 19.021 1.00 96.27 533 A 1 ATOM 4307 C CA . ASN A 0 533 . -13.857 -8.494 19.045 1.00 96.27 533 A 1 ATOM 4308 C C . ASN A 0 533 . -14.718 -8.343 17.797 1.00 96.27 533 A 1 ATOM 4309 C CB . ASN A 0 533 . -14.646 -8.313 20.348 1.00 96.27 533 A 1 ATOM 4310 O O . ASN A 0 533 . -14.749 -7.288 17.163 1.00 96.27 533 A 1 ATOM 4311 C CG . ASN A 0 533 . -13.784 -8.625 21.557 1.00 96.27 533 A 1 ATOM 4312 N ND2 . ASN A 0 533 . -13.754 -7.750 22.533 1.00 96.27 533 A 1 ATOM 4313 O OD1 . ASN A 0 533 . -13.104 -9.643 21.608 1.00 96.27 533 A 1 ATOM 4314 N N . VAL A 0 534 . -15.398 -9.422 17.425 1.00 96.66 534 A 1 ATOM 4315 C CA . VAL A 0 534 . -16.293 -9.419 16.268 1.00 96.66 534 A 1 ATOM 4316 C C . VAL A 0 534 . -17.482 -8.514 16.580 1.00 96.66 534 A 1 ATOM 4317 C CB . VAL A 0 534 . -16.762 -10.843 15.919 1.00 96.66 534 A 1 ATOM 4318 O O . VAL A 0 534 . -18.249 -8.783 17.500 1.00 96.66 534 A 1 ATOM 4319 C CG1 . VAL A 0 534 . -17.572 -10.846 14.619 1.00 96.66 534 A 1 ATOM 4320 C CG2 . VAL A 0 534 . -15.588 -11.812 15.733 1.00 96.66 534 A 1 ATOM 4321 N N . GLU A 0 535 . -17.654 -7.459 15.792 1.00 96.17 535 A 1 ATOM 4322 C CA . GLU A 0 535 . -18.779 -6.536 15.895 1.00 96.17 535 A 1 ATOM 4323 C C . GLU A 0 535 . -19.278 -6.206 14.479 1.00 96.17 535 A 1 ATOM 4324 C CB . GLU A 0 535 . -18.391 -5.297 16.710 1.00 96.17 535 A 1 ATOM 4325 O O . GLU A 0 535 . -18.921 -5.171 13.898 1.00 96.17 535 A 1 ATOM 4326 C CG . GLU A 0 535 . -19.649 -4.516 17.106 1.00 96.17 535 A 1 ATOM 4327 C CD . GLU A 0 535 . -19.324 -3.218 17.849 1.00 96.17 535 A 1 ATOM 4328 O OE1 . GLU A 0 535 . -20.295 -2.591 18.326 1.00 96.17 535 A 1 ATOM 4329 O OE2 . GLU A 0 535 . -18.160 -2.768 17.775 1.00 96.17 535 A 1 ATOM 4330 N N . PRO A 0 536 . -20.116 -7.082 13.885 1.00 93.35 536 A 1 ATOM 4331 C CA . PRO A 0 536 . -20.525 -6.964 12.487 1.00 93.35 536 A 1 ATOM 4332 C C . PRO A 0 536 . -21.269 -5.661 12.212 1.00 93.35 536 A 1 ATOM 4333 C CB . PRO A 0 536 . -21.425 -8.176 12.213 1.00 93.35 536 A 1 ATOM 4334 O O . PRO A 0 536 . -21.163 -5.096 11.128 1.00 93.35 536 A 1 ATOM 4335 C CG . PRO A 0 536 . -20.982 -9.194 13.261 1.00 93.35 536 A 1 ATOM 4336 C CD . PRO A 0 536 . -20.657 -8.307 14.458 1.00 93.35 536 A 1 ATOM 4337 N N . GLN A 0 537 . -21.983 -5.141 13.215 1.00 92.46 537 A 1 ATOM 4338 C CA . GLN A 0 537 . -22.696 -3.879 13.094 1.00 92.46 537 A 1 ATOM 4339 C C . GLN A 0 537 . -21.740 -2.713 12.889 1.00 92.46 537 A 1 ATOM 4340 C CB . GLN A 0 537 . -23.586 -3.633 14.322 1.00 92.46 537 A 1 ATOM 4341 O O . GLN A 0 537 . -22.032 -1.862 12.054 1.00 92.46 537 A 1 ATOM 4342 C CG . GLN A 0 537 . -24.713 -4.669 14.460 1.00 92.46 537 A 1 ATOM 4343 C CD . GLN A 0 537 . -25.664 -4.713 13.264 1.00 92.46 537 A 1 ATOM 4344 N NE2 . GLN A 0 537 . -26.450 -5.759 13.143 1.00 92.46 537 A 1 ATOM 4345 O OE1 . GLN A 0 537 . -25.716 -3.827 12.420 1.00 92.46 537 A 1 ATOM 4346 N N . ARG A 0 538 . -20.597 -2.663 13.580 1.00 92.96 538 A 1 ATOM 4347 C CA . ARG A 0 538 . -19.590 -1.602 13.427 1.00 92.96 538 A 1 ATOM 4348 C C . ARG A 0 538 . -18.570 -1.881 12.316 1.00 92.96 538 A 1 ATOM 4349 C CB . ARG A 0 538 . -18.949 -1.279 14.784 1.00 92.96 538 A 1 ATOM 4350 O O . ARG A 0 538 . -17.936 -0.935 11.863 1.00 92.96 538 A 1 ATOM 4351 C CG . ARG A 0 538 . -19.936 -0.572 15.734 1.00 92.96 538 A 1 ATOM 4352 C CD . ARG A 0 538 . -19.266 0.117 16.944 1.00 92.96 538 A 1 ATOM 4353 N NE . ARG A 0 538 . -18.452 1.298 16.581 1.00 92.96 538 A 1 ATOM 4354 N NH1 . ARG A 0 538 . -20.169 2.785 16.248 1.00 92.96 538 A 1 ATOM 4355 N NH2 . ARG A 0 538 . -18.135 3.431 15.782 1.00 92.96 538 A 1 ATOM 4356 C CZ . ARG A 0 538 . -18.905 2.486 16.227 1.00 92.96 538 A 1 ATOM 4357 N N . GLY A 0 539 . -18.521 -3.113 11.805 1.00 92.02 539 A 1 ATOM 4358 C CA . GLY A 0 539 . -17.597 -3.551 10.752 1.00 92.02 539 A 1 ATOM 4359 C C . GLY A 0 539 . -16.334 -4.233 11.281 1.00 92.02 539 A 1 ATOM 4360 O O . GLY A 0 539 . -15.404 -4.499 10.526 1.00 92.02 539 A 1 ATOM 4361 N N . SER A 0 540 . -16.292 -4.538 12.580 1.00 95.95 540 A 1 ATOM 4362 C CA . SER A 0 540 . -15.179 -5.272 13.172 1.00 95.95 540 A 1 ATOM 4363 C C . SER A 0 540 . -15.317 -6.774 12.918 1.00 95.95 540 A 1 ATOM 4364 C CB . SER A 0 540 . -15.091 -5.009 14.671 1.00 95.95 540 A 1 ATOM 4365 O O . SER A 0 540 . -16.333 -7.381 13.261 1.00 95.95 540 A 1 ATOM 4366 O OG . SER A 0 540 . -14.015 -5.770 15.160 1.00 95.95 540 A 1 ATOM 4367 N N . VAL A 0 541 . -14.265 -7.384 12.372 1.00 94.86 541 A 1 ATOM 4368 C CA . VAL A 0 541 . -14.139 -8.842 12.186 1.00 94.86 541 A 1 ATOM 4369 C C . VAL A 0 541 . -13.382 -9.530 13.329 1.00 94.86 541 A 1 ATOM 4370 C CB . VAL A 0 541 . -13.499 -9.178 10.825 1.00 94.86 541 A 1 ATOM 4371 O O . VAL A 0 541 . -13.286 -10.752 13.343 1.00 94.86 541 A 1 ATOM 4372 C CG1 . VAL A 0 541 . -14.368 -8.666 9.668 1.00 94.86 541 A 1 ATOM 4373 C CG2 . VAL A 0 541 . -12.085 -8.600 10.670 1.00 94.86 541 A 1 ATOM 4374 N N . GLY A 0 542 . -12.863 -8.761 14.293 1.00 96.48 542 A 1 ATOM 4375 C CA . GLY A 0 542 . -12.013 -9.254 15.376 1.00 96.48 542 A 1 ATOM 4376 C C . GLY A 0 542 . -10.591 -9.633 14.940 1.00 96.48 542 A 1 ATOM 4377 O O . GLY A 0 542 . -10.272 -9.702 13.753 1.00 96.48 542 A 1 ATOM 4378 N N . THR A 0 543 . -9.723 -9.894 15.923 1.00 97.24 543 A 1 ATOM 4379 C CA . THR A 0 543 . -8.317 -10.281 15.680 1.00 97.24 543 A 1 ATOM 4380 C C . THR A 0 543 . -7.960 -11.730 16.016 1.00 97.24 543 A 1 ATOM 4381 C CB . THR A 0 543 . -7.311 -9.321 16.329 1.00 97.24 543 A 1 ATOM 4382 O O . THR A 0 543 . -6.779 -12.068 16.055 1.00 97.24 543 A 1 ATOM 4383 C CG2 . THR A 0 543 . -7.409 -7.902 15.790 1.00 97.24 543 A 1 ATOM 4384 O OG1 . THR A 0 543 . -7.495 -9.243 17.720 1.00 97.24 543 A 1 ATOM 4385 N N . ARG A 0 544 . -8.945 -12.606 16.243 1.00 96.54 544 A 1 ATOM 4386 C CA . ARG A 0 544 . -8.679 -14.045 16.428 1.00 96.54 544 A 1 ATOM 4387 C C . ARG A 0 544 . -7.991 -14.624 15.190 1.00 96.54 544 A 1 ATOM 4388 C CB . ARG A 0 544 . -9.965 -14.818 16.740 1.00 96.54 544 A 1 ATOM 4389 O O . ARG A 0 544 . -8.271 -14.190 14.074 1.00 96.54 544 A 1 ATOM 4390 C CG . ARG A 0 544 . -10.528 -14.446 18.116 1.00 96.54 544 A 1 ATOM 4391 C CD . ARG A 0 544 . -11.651 -15.411 18.498 1.00 96.54 544 A 1 ATOM 4392 N NE . ARG A 0 544 . -12.104 -15.177 19.880 1.00 96.54 544 A 1 ATOM 4393 N NH1 . ARG A 0 544 . -14.098 -16.300 19.730 1.00 96.54 544 A 1 ATOM 4394 N NH2 . ARG A 0 544 . -13.514 -15.350 21.661 1.00 96.54 544 A 1 ATOM 4395 C CZ . ARG A 0 544 . -13.233 -15.604 20.415 1.00 96.54 544 A 1 ATOM 4396 N N . ASP A 0 545 . -7.059 -15.551 15.393 1.00 96.08 545 A 1 ATOM 4397 C CA . ASP A 0 545 . -6.247 -16.193 14.348 1.00 96.08 545 A 1 ATOM 4398 C C . ASP A 0 545 . -5.377 -15.260 13.481 1.00 96.08 545 A 1 ATOM 4399 C CB . ASP A 0 545 . -7.117 -17.135 13.497 1.00 96.08 545 A 1 ATOM 4400 O O . ASP A 0 545 . -4.734 -15.717 12.527 1.00 96.08 545 A 1 ATOM 4401 C CG . ASP A 0 545 . -7.555 -18.370 14.276 1.00 96.08 545 A 1 ATOM 4402 O OD1 . ASP A 0 545 . -6.645 -19.039 14.829 1.00 96.08 545 A 1 ATOM 4403 O OD2 . ASP A 0 545 . -8.757 -18.698 14.229 1.00 96.08 545 A 1 ATOM 4404 N N . ARG A 0 546 . -5.291 -13.963 13.815 1.00 95.75 546 A 1 ATOM 4405 C CA . ARG A 0 546 . -4.358 -13.025 13.177 1.00 95.75 546 A 1 ATOM 4406 C C . ARG A 0 546 . -2.924 -13.396 13.531 1.00 95.75 546 A 1 ATOM 4407 C CB . ARG A 0 546 . -4.641 -11.579 13.614 1.00 95.75 546 A 1 ATOM 4408 O O . ARG A 0 546 . -2.631 -13.745 14.671 1.00 95.75 546 A 1 ATOM 4409 C CG . ARG A 0 546 . -5.952 -11.002 13.055 1.00 95.75 546 A 1 ATOM 4410 C CD . ARG A 0 546 . -5.827 -10.451 11.630 1.00 95.75 546 A 1 ATOM 4411 N NE . ARG A 0 546 . -5.045 -9.196 11.623 1.00 95.75 546 A 1 ATOM 4412 N NH1 . ARG A 0 546 . -4.004 -9.392 9.582 1.00 95.75 546 A 1 ATOM 4413 N NH2 . ARG A 0 546 . -3.533 -7.677 10.894 1.00 95.75 546 A 1 ATOM 4414 C CZ . ARG A 0 546 . -4.208 -8.762 10.705 1.00 95.75 546 A 1 ATOM 4415 N N . ILE A 0 547 . -2.034 -13.275 12.550 1.00 95.13 547 A 1 ATOM 4416 C CA . ILE A 0 547 . -0.593 -13.416 12.767 1.00 95.13 547 A 1 ATOM 4417 C C . ILE A 0 547 . -0.097 -12.206 13.566 1.00 95.13 547 A 1 ATOM 4418 C CB . ILE A 0 547 . 0.163 -13.594 11.430 1.00 95.13 547 A 1 ATOM 4419 O O . ILE A 0 547 . -0.481 -11.071 13.275 1.00 95.13 547 A 1 ATOM 4420 C CG1 . ILE A 0 547 . -0.318 -14.880 10.716 1.00 95.13 547 A 1 ATOM 4421 C CG2 . ILE A 0 547 . 1.686 -13.647 11.660 1.00 95.13 547 A 1 ATOM 4422 C CD1 . ILE A 0 547 . 0.195 -15.030 9.278 1.00 95.13 547 A 1 ATOM 4423 N N . CYS A 0 548 . 0.758 -12.462 14.547 1.00 95.77 548 A 1 ATOM 4424 C CA . CYS A 0 548 . 1.451 -11.456 15.339 1.00 95.77 548 A 1 ATOM 4425 C C . CYS A 0 548 . 2.945 -11.793 15.442 1.00 95.77 548 A 1 ATOM 4426 C CB . CYS A 0 548 . 0.765 -11.351 16.702 1.00 95.77 548 A 1 ATOM 4427 O O . CYS A 0 548 . 3.375 -12.861 15.012 1.00 95.77 548 A 1 ATOM 4428 S SG . CYS A 0 548 . 0.887 -12.817 17.767 1.00 95.77 548 A 1 ATOM 4429 N N . THR A 0 549 . 3.740 -10.871 15.981 1.00 94.60 549 A 1 ATOM 4430 C CA . THR A 0 549 . 5.182 -11.053 16.202 1.00 94.60 549 A 1 ATOM 4431 C C . THR A 0 549 . 5.554 -10.717 17.642 1.00 94.60 549 A 1 ATOM 4432 C CB . THR A 0 549 . 5.998 -10.232 15.190 1.00 94.60 549 A 1 ATOM 4433 O O . THR A 0 549 . 4.854 -9.969 18.319 1.00 94.60 549 A 1 ATOM 4434 C CG2 . THR A 0 549 . 5.736 -8.738 15.267 1.00 94.60 549 A 1 ATOM 4435 O OG1 . THR A 0 549 . 7.388 -10.373 15.379 1.00 94.60 549 A 1 ATOM 4436 N N . LEU A 0 550 . 6.664 -11.279 18.114 1.00 93.73 550 A 1 ATOM 4437 C CA . LEU A 0 550 . 7.281 -10.936 19.400 1.00 93.73 550 A 1 ATOM 4438 C C . LEU A 0 550 . 8.540 -10.073 19.227 1.00 93.73 550 A 1 ATOM 4439 C CB . LEU A 0 550 . 7.594 -12.233 20.165 1.00 93.73 550 A 1 ATOM 4440 O O . LEU A 0 550 . 9.138 -9.665 20.213 1.00 93.73 550 A 1 ATOM 4441 C CG . LEU A 0 550 . 6.363 -13.102 20.473 1.00 93.73 550 A 1 ATOM 4442 C CD1 . LEU A 0 550 . 6.827 -14.434 21.056 1.00 93.73 550 A 1 ATOM 4443 C CD2 . LEU A 0 550 . 5.405 -12.419 21.450 1.00 93.73 550 A 1 ATOM 4444 N N . LYS A 0 551 . 8.954 -9.814 17.979 1.00 91.13 551 A 1 ATOM 4445 C CA . LYS A 0 551 . 10.207 -9.113 17.655 1.00 91.13 551 A 1 ATOM 4446 C C . LYS A 0 551 . 10.128 -7.595 17.825 1.00 91.13 551 A 1 ATOM 4447 C CB . LYS A 0 551 . 10.639 -9.431 16.215 1.00 91.13 551 A 1 ATOM 4448 O O . LYS A 0 551 . 11.162 -6.954 17.947 1.00 91.13 551 A 1 ATOM 4449 C CG . LYS A 0 551 . 10.911 -10.921 15.963 1.00 91.13 551 A 1 ATOM 4450 C CD . LYS A 0 551 . 11.429 -11.124 14.533 1.00 91.13 551 A 1 ATOM 4451 C CE . LYS A 0 551 . 11.740 -12.604 14.282 1.00 91.13 551 A 1 ATOM 4452 N NZ . LYS A 0 551 . 12.350 -12.815 12.944 1.00 91.13 551 A 1 ATOM 4453 N N . ASP A 0 552 . 8.926 -7.025 17.764 1.00 87.17 552 A 1 ATOM 4454 C CA . ASP A 0 552 . 8.694 -5.583 17.858 1.00 87.17 552 A 1 ATOM 4455 C C . ASP A 0 552 . 7.770 -5.252 19.034 1.00 87.17 552 A 1 ATOM 4456 C CB . ASP A 0 552 . 8.186 -5.028 16.511 1.00 87.17 552 A 1 ATOM 4457 O O . ASP A 0 552 . 7.068 -6.123 19.532 1.00 87.17 552 A 1 ATOM 4458 C CG . ASP A 0 552 . 6.807 -5.526 16.053 1.00 87.17 552 A 1 ATOM 4459 O OD1 . ASP A 0 552 . 5.865 -5.577 16.870 1.00 87.17 552 A 1 ATOM 4460 O OD2 . ASP A 0 552 . 6.639 -5.796 14.844 1.00 87.17 552 A 1 ATOM 4461 N N . THR A 0 553 . 7.752 -3.996 19.477 1.00 89.52 553 A 1 ATOM 4462 C CA . THR A 0 553 . 6.785 -3.457 20.457 1.00 89.52 553 A 1 ATOM 4463 C C . THR A 0 553 . 5.623 -2.723 19.770 1.00 89.52 553 A 1 ATOM 4464 C CB . THR A 0 553 . 7.496 -2.539 21.462 1.00 89.52 553 A 1 ATOM 4465 O O . THR A 0 553 . 4.849 -2.007 20.406 1.00 89.52 553 A 1 ATOM 4466 C CG2 . THR A 0 553 . 8.489 -3.310 22.332 1.00 89.52 553 A 1 ATOM 4467 O OG1 . THR A 0 553 . 8.226 -1.553 20.765 1.00 89.52 553 A 1 ATOM 4468 N N . GLY A 0 554 . 5.503 -2.883 18.448 1.00 90.42 554 A 1 ATOM 4469 C CA . GLY A 0 554 . 4.592 -2.128 17.597 1.00 90.42 554 A 1 ATOM 4470 C C . GLY A 0 554 . 3.162 -2.665 17.604 1.00 90.42 554 A 1 ATOM 4471 O O . GLY A 0 554 . 2.762 -3.483 18.431 1.00 90.42 554 A 1 ATOM 4472 N N . THR A 0 555 . 2.354 -2.222 16.640 1.00 92.94 555 A 1 ATOM 4473 C CA . THR A 0 555 . 0.959 -2.681 16.504 1.00 92.94 555 A 1 ATOM 4474 C C . THR A 0 555 . 0.844 -4.160 16.121 1.00 92.94 555 A 1 ATOM 4475 C CB . THR A 0 555 . 0.188 -1.829 15.488 1.00 92.94 555 A 1 ATOM 4476 O O . THR A 0 555 . -0.189 -4.773 16.389 1.00 92.94 555 A 1 ATOM 4477 C CG2 . THR A 0 555 . 0.048 -0.377 15.946 1.00 92.94 555 A 1 ATOM 4478 O OG1 . THR A 0 555 . 0.837 -1.780 14.242 1.00 92.94 555 A 1 ATOM 4479 N N . SER A 0 556 . 1.898 -4.721 15.523 1.00 93.91 556 A 1 ATOM 4480 C CA . SER A 0 556 . 2.059 -6.132 15.165 1.00 93.91 556 A 1 ATOM 4481 C C . SER A 0 556 . 2.446 -7.027 16.343 1.00 93.91 556 A 1 ATOM 4482 C CB . SER A 0 556 . 3.104 -6.252 14.045 1.00 93.91 556 A 1 ATOM 4483 O O . SER A 0 556 . 2.285 -8.248 16.233 1.00 93.91 556 A 1 ATOM 4484 O OG . SER A 0 556 . 4.126 -5.286 14.195 1.00 93.91 556 A 1 ATOM 4485 N N . ASN A 0 557 . 2.895 -6.452 17.465 1.00 96.45 557 A 1 ATOM 4486 C CA . ASN A 0 557 . 3.229 -7.207 18.667 1.00 96.45 557 A 1 ATOM 4487 C C . ASN A 0 557 . 2.026 -8.042 19.138 1.00 96.45 557 A 1 ATOM 4488 C CB . ASN A 0 557 . 3.737 -6.273 19.775 1.00 96.45 557 A 1 ATOM 4489 O O . ASN A 0 557 . 0.890 -7.558 19.137 1.00 96.45 557 A 1 ATOM 4490 C CG . ASN A 0 557 . 4.137 -7.067 21.008 1.00 96.45 557 A 1 ATOM 4491 N ND2 . ASN A 0 557 . 5.381 -7.413 21.194 1.00 96.45 557 A 1 ATOM 4492 O OD1 . ASN A 0 557 . 3.296 -7.458 21.796 1.00 96.45 557 A 1 ATOM 4493 N N . CYS A 0 558 . 2.254 -9.284 19.568 1.00 96.54 558 A 1 ATOM 4494 C CA . CYS A 0 558 . 1.185 -10.185 20.007 1.00 96.54 558 A 1 ATOM 4495 C C . CYS A 0 558 . 0.320 -9.626 21.147 1.00 96.54 558 A 1 ATOM 4496 C CB . CYS A 0 558 . 1.787 -11.544 20.371 1.00 96.54 558 A 1 ATOM 4497 O O . CYS A 0 558 . -0.894 -9.822 21.130 1.00 96.54 558 A 1 ATOM 4498 S SG . CYS A 0 558 . 2.496 -12.454 18.973 1.00 96.54 558 A 1 ATOM 4499 N N . VAL A 0 559 . 0.881 -8.860 22.084 1.00 95.28 559 A 1 ATOM 4500 C CA . VAL A 0 559 . 0.111 -8.190 23.146 1.00 95.28 559 A 1 ATOM 4501 C C . VAL A 0 559 . -0.902 -7.206 22.542 1.00 95.28 559 A 1 ATOM 4502 C CB . VAL A 0 559 . 1.062 -7.484 24.138 1.00 95.28 559 A 1 ATOM 4503 O O . VAL A 0 559 . -2.075 -7.193 22.925 1.00 95.28 559 A 1 ATOM 4504 C CG1 . VAL A 0 559 . 0.289 -6.813 25.277 1.00 95.28 559 A 1 ATOM 4505 C CG2 . VAL A 0 559 . 2.051 -8.479 24.768 1.00 95.28 559 A 1 ATOM 4506 N N . ASN A 0 560 . -0.485 -6.452 21.519 1.00 95.15 560 A 1 ATOM 4507 C CA . ASN A 0 560 . -1.291 -5.422 20.863 1.00 95.15 560 A 1 ATOM 4508 C C . ASN A 0 560 . -2.289 -5.994 19.848 1.00 95.15 560 A 1 ATOM 4509 C CB . ASN A 0 560 . -0.341 -4.397 20.213 1.00 95.15 560 A 1 ATOM 4510 O O . ASN A 0 560 . -3.479 -5.661 19.895 1.00 95.15 560 A 1 ATOM 4511 C CG . ASN A 0 560 . 0.392 -3.562 21.249 1.00 95.15 560 A 1 ATOM 4512 N ND2 . ASN A 0 560 . 1.585 -3.106 20.960 1.00 95.15 560 A 1 ATOM 4513 O OD1 . ASN A 0 560 . -0.128 -3.287 22.314 1.00 95.15 560 A 1 ATOM 4514 N N . MET A 0 561 . -1.835 -6.857 18.936 1.00 96.48 561 A 1 ATOM 4515 C CA . MET A 0 561 . -2.664 -7.463 17.890 1.00 96.48 561 A 1 ATOM 4516 C C . MET A 0 561 . -3.736 -8.379 18.492 1.00 96.48 561 A 1 ATOM 4517 C CB . MET A 0 561 . -1.762 -8.232 16.909 1.00 96.48 561 A 1 ATOM 4518 O O . MET A 0 561 . -4.893 -8.333 18.067 1.00 96.48 561 A 1 ATOM 4519 C CG . MET A 0 561 . -2.531 -8.800 15.703 1.00 96.48 561 A 1 ATOM 4520 S SD . MET A 0 561 . -3.303 -7.588 14.583 1.00 96.48 561 A 1 ATOM 4521 C CE . MET A 0 561 . -1.797 -6.835 13.910 1.00 96.48 561 A 1 ATOM 4522 N N . CYS A 0 562 . -3.383 -9.162 19.517 1.00 97.30 562 A 1 ATOM 4523 C CA . CYS A 0 562 . -4.272 -10.159 20.118 1.00 97.30 562 A 1 ATOM 4524 C C . CYS A 0 562 . -5.138 -9.611 21.258 1.00 97.30 562 A 1 ATOM 4525 C CB . CYS A 0 562 . -3.461 -11.387 20.549 1.00 97.30 562 A 1 ATOM 4526 O O . CYS A 0 562 . -5.935 -10.361 21.820 1.00 97.30 562 A 1 ATOM 4527 S SG . CYS A 0 562 . -2.305 -12.008 19.295 1.00 97.30 562 A 1 ATOM 4528 N N . CYS A 0 563 . -5.017 -8.317 21.576 1.00 96.66 563 A 1 ATOM 4529 C CA . CYS A 0 563 . -5.801 -7.643 22.614 1.00 96.66 563 A 1 ATOM 4530 C C . CYS A 0 563 . -5.682 -8.319 23.991 1.00 96.66 563 A 1 ATOM 4531 C CB . CYS A 0 563 . -7.255 -7.480 22.143 1.00 96.66 563 A 1 ATOM 4532 O O . CYS A 0 563 . -6.683 -8.515 24.673 1.00 96.66 563 A 1 ATOM 4533 S SG . CYS A 0 563 . -7.439 -6.737 20.502 1.00 96.66 563 A 1 ATOM 4534 N N . GLY A 0 564 . -4.470 -8.745 24.365 1.00 95.31 564 A 1 ATOM 4535 C CA . GLY A 0 564 . -4.203 -9.400 25.652 1.00 95.31 564 A 1 ATOM 4536 C C . GLY A 0 564 . -4.706 -10.845 25.797 1.00 95.31 564 A 1 ATOM 4537 O O . GLY A 0 564 . -4.464 -11.454 26.830 1.00 95.31 564 A 1 ATOM 4538 N N . ARG A 0 565 . -5.349 -11.438 24.778 1.00 95.77 565 A 1 ATOM 4539 C CA . ARG A 0 565 . -5.871 -12.823 24.843 1.00 95.77 565 A 1 ATOM 4540 C C . ARG A 0 565 . -4.794 -13.915 24.848 1.00 95.77 565 A 1 ATOM 4541 C CB . ARG A 0 565 . -6.850 -13.075 23.685 1.00 95.77 565 A 1 ATOM 4542 O O . ARG A 0 565 . -5.118 -15.071 25.084 1.00 95.77 565 A 1 ATOM 4543 C CG . ARG A 0 565 . -8.127 -12.231 23.809 1.00 95.77 565 A 1 ATOM 4544 C CD . ARG A 0 565 . -9.124 -12.554 22.689 1.00 95.77 565 A 1 ATOM 4545 N NE . ARG A 0 565 . -8.604 -12.151 21.375 1.00 95.77 565 A 1 ATOM 4546 N NH1 . ARG A 0 565 . -10.543 -11.421 20.368 1.00 95.77 565 A 1 ATOM 4547 N NH2 . ARG A 0 565 . -8.602 -11.221 19.324 1.00 95.77 565 A 1 ATOM 4548 C CZ . ARG A 0 565 . -9.256 -11.623 20.365 1.00 95.77 565 A 1 ATOM 4549 N N . GLY A 0 566 . -3.543 -13.563 24.559 1.00 95.82 566 A 1 ATOM 4550 C CA . GLY A 0 566 . -2.461 -14.513 24.301 1.00 95.82 566 A 1 ATOM 4551 C C . GLY A 0 566 . -2.373 -14.937 22.830 1.00 95.82 566 A 1 ATOM 4552 O O . GLY A 0 566 . -3.113 -14.457 21.966 1.00 95.82 566 A 1 ATOM 4553 N N . TYR A 0 567 . -1.421 -15.819 22.541 1.00 96.87 567 A 1 ATOM 4554 C CA . TYR A 0 567 . -1.140 -16.339 21.205 1.00 96.87 567 A 1 ATOM 4555 C C . TYR A 0 567 . -0.752 -17.820 21.282 1.00 96.87 567 A 1 ATOM 4556 C CB . TYR A 0 567 . -0.042 -15.498 20.526 1.00 96.87 567 A 1 ATOM 4557 O O . TYR A 0 567 . -0.249 -18.292 22.299 1.00 96.87 567 A 1 ATOM 4558 C CG . TYR A 0 567 . 1.277 -15.456 21.279 1.00 96.87 567 A 1 ATOM 4559 C CD1 . TYR A 0 567 . 1.480 -14.493 22.289 1.00 96.87 567 A 1 ATOM 4560 C CD2 . TYR A 0 567 . 2.283 -16.404 21.004 1.00 96.87 567 A 1 ATOM 4561 C CE1 . TYR A 0 567 . 2.672 -14.489 23.038 1.00 96.87 567 A 1 ATOM 4562 C CE2 . TYR A 0 567 . 3.477 -16.399 21.748 1.00 96.87 567 A 1 ATOM 4563 O OH . TYR A 0 567 . 4.818 -15.468 23.498 1.00 96.87 567 A 1 ATOM 4564 C CZ . TYR A 0 567 . 3.670 -15.451 22.773 1.00 96.87 567 A 1 ATOM 4565 N N . ARG A 0 568 . -0.970 -18.551 20.189 1.00 96.38 568 A 1 ATOM 4566 C CA . ARG A 0 568 . -0.467 -19.910 19.974 1.00 96.38 568 A 1 ATOM 4567 C C . ARG A 0 568 . 0.647 -19.906 18.938 1.00 96.38 568 A 1 ATOM 4568 C CB . ARG A 0 568 . -1.604 -20.876 19.604 1.00 96.38 568 A 1 ATOM 4569 O O . ARG A 0 568 . 0.575 -19.175 17.949 1.00 96.38 568 A 1 ATOM 4570 C CG . ARG A 0 568 . -2.378 -20.491 18.330 1.00 96.38 568 A 1 ATOM 4571 C CD . ARG A 0 568 . -3.449 -21.544 18.036 1.00 96.38 568 A 1 ATOM 4572 N NE . ARG A 0 568 . -4.274 -21.195 16.861 1.00 96.38 568 A 1 ATOM 4573 N NH1 . ARG A 0 568 . -5.292 -23.239 16.633 1.00 96.38 568 A 1 ATOM 4574 N NH2 . ARG A 0 568 . -5.844 -21.590 15.253 1.00 96.38 568 A 1 ATOM 4575 C CZ . ARG A 0 568 . -5.124 -22.002 16.252 1.00 96.38 568 A 1 ATOM 4576 N N . ASN A 0 569 . 1.641 -20.761 19.140 1.00 95.53 569 A 1 ATOM 4577 C CA . ASN A 0 569 . 2.681 -21.010 18.150 1.00 95.53 569 A 1 ATOM 4578 C C . ASN A 0 569 . 2.175 -22.040 17.135 1.00 95.53 569 A 1 ATOM 4579 C CB . ASN A 0 569 . 3.968 -21.455 18.864 1.00 95.53 569 A 1 ATOM 4580 O O . ASN A 0 569 . 1.680 -23.101 17.508 1.00 95.53 569 A 1 ATOM 4581 C CG . ASN A 0 569 . 4.585 -20.348 19.702 1.00 95.53 569 A 1 ATOM 4582 N ND2 . ASN A 0 569 . 5.410 -20.689 20.663 1.00 95.53 569 A 1 ATOM 4583 O OD1 . ASN A 0 569 . 4.344 -19.170 19.505 1.00 95.53 569 A 1 ATOM 4584 N N . VAL A 0 570 . 2.291 -21.717 15.852 1.00 93.83 570 A 1 ATOM 4585 C CA . VAL A 0 570 . 1.936 -22.584 14.731 1.00 93.83 570 A 1 ATOM 4586 C C . VAL A 0 570 . 3.187 -22.803 13.895 1.00 93.83 570 A 1 ATOM 4587 C CB . VAL A 0 570 . 0.784 -21.988 13.898 1.00 93.83 570 A 1 ATOM 4588 O O . VAL A 0 570 . 3.660 -21.881 13.224 1.00 93.83 570 A 1 ATOM 4589 C CG1 . VAL A 0 570 . 0.396 -22.923 12.743 1.00 93.83 570 A 1 ATOM 4590 C CG2 . VAL A 0 570 . -0.462 -21.760 14.765 1.00 93.83 570 A 1 ATOM 4591 N N . THR A 0 571 . 3.715 -24.023 13.947 1.00 93.55 571 A 1 ATOM 4592 C CA . THR A 0 571 . 4.844 -24.456 13.120 1.00 93.55 571 A 1 ATOM 4593 C C . THR A 0 571 . 4.336 -24.838 11.736 1.00 93.55 571 A 1 ATOM 4594 C CB . THR A 0 571 . 5.599 -25.632 13.756 1.00 93.55 571 A 1 ATOM 4595 O O . THR A 0 571 . 3.427 -25.658 11.602 1.00 93.55 571 A 1 ATOM 4596 C CG2 . THR A 0 571 . 6.914 -25.931 13.037 1.00 93.55 571 A 1 ATOM 4597 O OG1 . THR A 0 571 . 5.919 -25.308 15.088 1.00 93.55 571 A 1 ATOM 4598 N N . LYS A 0 572 . 4.919 -24.245 10.698 1.00 92.19 572 A 1 ATOM 4599 C CA . LYS A 0 572 . 4.626 -24.542 9.300 1.00 92.19 572 A 1 ATOM 4600 C C . LYS A 0 572 . 5.904 -25.010 8.613 1.00 92.19 572 A 1 ATOM 4601 C CB . LYS A 0 572 . 4.018 -23.295 8.645 1.00 92.19 572 A 1 ATOM 4602 O O . LYS A 0 572 . 6.921 -24.325 8.658 1.00 92.19 572 A 1 ATOM 4603 C CG . LYS A 0 572 . 3.539 -23.584 7.217 1.00 92.19 572 A 1 ATOM 4604 C CD . LYS A 0 572 . 2.996 -22.313 6.560 1.00 92.19 572 A 1 ATOM 4605 C CE . LYS A 0 572 . 2.650 -22.610 5.097 1.00 92.19 572 A 1 ATOM 4606 N NZ . LYS A 0 572 . 2.596 -21.364 4.301 1.00 92.19 572 A 1 ATOM 4607 N N . ARG A 0 573 . 5.840 -26.170 7.962 1.00 93.64 573 A 1 ATOM 4608 C CA . ARG A 0 573 . 6.886 -26.632 7.044 1.00 93.64 573 A 1 ATOM 4609 C C . ARG A 0 573 . 6.694 -25.950 5.699 1.00 93.64 573 A 1 ATOM 4610 C CB . ARG A 0 573 . 6.853 -28.161 6.918 1.00 93.64 573 A 1 ATOM 4611 O O . ARG A 0 573 . 5.620 -26.057 5.107 1.00 93.64 573 A 1 ATOM 4612 C CG . ARG A 0 573 . 7.454 -28.800 8.171 1.00 93.64 573 A 1 ATOM 4613 C CD . ARG A 0 573 . 7.333 -30.321 8.165 1.00 93.64 573 A 1 ATOM 4614 N NE . ARG A 0 573 . 7.905 -30.860 9.404 1.00 93.64 573 A 1 ATOM 4615 N NH1 . ARG A 0 573 . 7.371 -33.081 9.178 1.00 93.64 573 A 1 ATOM 4616 N NH2 . ARG A 0 573 . 8.476 -32.319 10.989 1.00 93.64 573 A 1 ATOM 4617 C CZ . ARG A 0 573 . 7.906 -32.094 9.847 1.00 93.64 573 A 1 ATOM 4618 N N . GLU A 0 574 . 7.712 -25.237 5.246 1.00 92.39 574 A 1 ATOM 4619 C CA . GLU A 0 574 . 7.752 -24.612 3.930 1.00 92.39 574 A 1 ATOM 4620 C C . GLU A 0 574 . 8.955 -25.150 3.158 1.00 92.39 574 A 1 ATOM 4621 C CB . GLU A 0 574 . 7.770 -23.076 4.040 1.00 92.39 574 A 1 ATOM 4622 O O . GLU A 0 574 . 10.057 -25.248 3.697 1.00 92.39 574 A 1 ATOM 4623 C CG . GLU A 0 574 . 6.501 -22.539 4.727 1.00 92.39 574 A 1 ATOM 4624 C CD . GLU A 0 574 . 6.310 -21.020 4.603 1.00 92.39 574 A 1 ATOM 4625 O OE1 . GLU A 0 574 . 5.123 -20.600 4.670 1.00 92.39 574 A 1 ATOM 4626 O OE2 . GLU A 0 574 . 7.297 -20.282 4.428 1.00 92.39 574 A 1 ATOM 4627 N N . ILE A 0 575 . 8.732 -25.517 1.896 1.00 95.00 575 A 1 ATOM 4628 C CA . ILE A 0 575 . 9.811 -25.873 0.977 1.00 95.00 575 A 1 ATOM 4629 C C . ILE A 0 575 . 10.318 -24.568 0.375 1.00 95.00 575 A 1 ATOM 4630 C CB . ILE A 0 575 . 9.351 -26.883 -0.096 1.00 95.00 575 A 1 ATOM 4631 O O . ILE A 0 575 . 9.566 -23.856 -0.293 1.00 95.00 575 A 1 ATOM 4632 C CG1 . ILE A 0 575 . 8.857 -28.182 0.577 1.00 95.00 575 A 1 ATOM 4633 C CG2 . ILE A 0 575 . 10.524 -27.188 -1.046 1.00 95.00 575 A 1 ATOM 4634 C CD1 . ILE A 0 575 . 8.235 -29.205 -0.379 1.00 95.00 575 A 1 ATOM 4635 N N . VAL A 0 576 . 11.578 -24.240 0.638 1.00 94.63 576 A 1 ATOM 4636 C CA . VAL A 0 576 . 12.241 -23.047 0.108 1.00 94.63 576 A 1 ATOM 4637 C C . VAL A 0 576 . 13.428 -23.455 -0.752 1.00 94.63 576 A 1 ATOM 4638 C CB . VAL A 0 576 . 12.645 -22.052 1.212 1.00 94.63 576 A 1 ATOM 4639 O O . VAL A 0 576 . 14.074 -24.473 -0.507 1.00 94.63 576 A 1 ATOM 4640 C CG1 . VAL A 0 576 . 11.429 -21.596 2.030 1.00 94.63 576 A 1 ATOM 4641 C CG2 . VAL A 0 576 . 13.699 -22.614 2.167 1.00 94.63 576 A 1 ATOM 4642 N N . GLN A 0 577 . 13.727 -22.640 -1.760 1.00 95.09 577 A 1 ATOM 4643 C CA . GLN A 0 577 . 14.936 -22.804 -2.559 1.00 95.09 577 A 1 ATOM 4644 C C . GLN A 0 577 . 16.144 -22.398 -1.707 1.00 95.09 577 A 1 ATOM 4645 C CB . GLN A 0 577 . 14.827 -21.973 -3.846 1.00 95.09 577 A 1 ATOM 4646 O O . GLN A 0 577 . 16.197 -21.285 -1.179 1.00 95.09 577 A 1 ATOM 4647 C CG . GLN A 0 577 . 13.663 -22.413 -4.756 1.00 95.09 577 A 1 ATOM 4648 C CD . GLN A 0 577 . 13.839 -23.812 -5.344 1.00 95.09 577 A 1 ATOM 4649 N NE2 . GLN A 0 577 . 12.834 -24.657 -5.315 1.00 95.09 577 A 1 ATOM 4650 O OE1 . GLN A 0 577 . 14.877 -24.148 -5.875 1.00 95.09 577 A 1 ATOM 4651 N N . CYS A 0 578 . 17.095 -23.310 -1.551 1.00 95.28 578 A 1 ATOM 4652 C CA . CYS A 0 578 . 18.295 -23.152 -0.739 1.00 95.28 578 A 1 ATOM 4653 C C . CYS A 0 578 . 19.532 -23.600 -1.526 1.00 95.28 578 A 1 ATOM 4654 C CB . CYS A 0 578 . 18.125 -23.983 0.532 1.00 95.28 578 A 1 ATOM 4655 O O . CYS A 0 578 . 19.417 -24.138 -2.626 1.00 95.28 578 A 1 ATOM 4656 S SG . CYS A 0 578 . 18.087 -25.751 0.164 1.00 95.28 578 A 1 ATOM 4657 N N . ASN A 0 579 . 20.729 -23.368 -0.975 1.00 95.01 579 A 1 ATOM 4658 C CA . ASN A 0 579 . 22.002 -23.817 -1.563 1.00 95.01 579 A 1 ATOM 4659 C C . ASN A 0 579 . 22.159 -23.460 -3.056 1.00 95.01 579 A 1 ATOM 4660 C CB . ASN A 0 579 . 22.197 -25.312 -1.262 1.00 95.01 579 A 1 ATOM 4661 O O . ASN A 0 579 . 22.739 -24.210 -3.845 1.00 95.01 579 A 1 ATOM 4662 C CG . ASN A 0 579 . 22.172 -25.623 0.219 1.00 95.01 579 A 1 ATOM 4663 N ND2 . ASN A 0 579 . 21.763 -26.817 0.569 1.00 95.01 579 A 1 ATOM 4664 O OD1 . ASN A 0 579 . 22.497 -24.804 1.065 1.00 95.01 579 A 1 ATOM 4665 N N . CYS A 0 580 . 21.616 -22.303 -3.443 1.00 96.36 580 A 1 ATOM 4666 C CA . CYS A 0 580 . 21.621 -21.826 -4.815 1.00 96.36 580 A 1 ATOM 4667 C C . CYS A 0 580 . 23.050 -21.608 -5.311 1.00 96.36 580 A 1 ATOM 4668 C CB . CYS A 0 580 . 20.815 -20.531 -4.896 1.00 96.36 580 A 1 ATOM 4669 O O . CYS A 0 580 . 23.810 -20.832 -4.732 1.00 96.36 580 A 1 ATOM 4670 S SG . CYS A 0 580 . 19.055 -20.696 -4.519 1.00 96.36 580 A 1 ATOM 4671 N N . ARG A 0 581 . 23.394 -22.261 -6.420 1.00 95.30 581 A 1 ATOM 4672 C CA . ARG A 0 581 . 24.697 -22.175 -7.082 1.00 95.30 581 A 1 ATOM 4673 C C . ARG A 0 581 . 24.540 -21.804 -8.548 1.00 95.30 581 A 1 ATOM 4674 C CB . ARG A 0 581 . 25.491 -23.476 -6.864 1.00 95.30 581 A 1 ATOM 4675 O O . ARG A 0 581 . 23.540 -22.127 -9.189 1.00 95.30 581 A 1 ATOM 4676 C CG . ARG A 0 581 . 24.795 -24.746 -7.387 1.00 95.30 581 A 1 ATOM 4677 C CD . ARG A 0 581 . 25.623 -25.992 -7.042 1.00 95.30 581 A 1 ATOM 4678 N NE . ARG A 0 581 . 24.942 -27.238 -7.452 1.00 95.30 581 A 1 ATOM 4679 N NH1 . ARG A 0 581 . 23.729 -27.653 -5.514 1.00 95.30 581 A 1 ATOM 4680 N NH2 . ARG A 0 581 . 23.524 -29.011 -7.244 1.00 95.30 581 A 1 ATOM 4681 C CZ . ARG A 0 581 . 24.086 -27.955 -6.732 1.00 95.30 581 A 1 ATOM 4682 N N . MET A 0 582 . 25.548 -21.123 -9.085 1.00 95.58 582 A 1 ATOM 4683 C CA . MET A 0 582 . 25.619 -20.847 -10.514 1.00 95.58 582 A 1 ATOM 4684 C C . MET A 0 582 . 26.064 -22.119 -11.240 1.00 95.58 582 A 1 ATOM 4685 C CB . MET A 0 582 . 26.565 -19.664 -10.773 1.00 95.58 582 A 1 ATOM 4686 O O . MET A 0 582 . 27.196 -22.566 -11.076 1.00 95.58 582 A 1 ATOM 4687 C CG . MET A 0 582 . 26.421 -19.145 -12.207 1.00 95.58 582 A 1 ATOM 4688 S SD . MET A 0 582 . 24.787 -18.453 -12.593 1.00 95.58 582 A 1 ATOM 4689 C CE . MET A 0 582 . 24.831 -16.905 -11.653 1.00 95.58 582 A 1 ATOM 4690 N N . ALA A 0 583 . 25.163 -22.718 -12.010 1.00 91.02 583 A 1 ATOM 4691 C CA . ALA A 0 583 . 25.453 -23.856 -12.866 1.00 91.02 583 A 1 ATOM 4692 C C . ALA A 0 583 . 26.000 -23.396 -14.230 1.00 91.02 583 A 1 ATOM 4693 C CB . ALA A 0 583 . 24.182 -24.709 -12.989 1.00 91.02 583 A 1 ATOM 4694 O O . ALA A 0 583 . 25.986 -22.209 -14.577 1.00 91.02 583 A 1 ATOM 4695 N N . ASN A 0 584 . 26.458 -24.359 -15.030 1.00 90.51 584 A 1 ATOM 4696 C CA . ASN A 0 584 . 26.929 -24.104 -16.389 1.00 90.51 584 A 1 ATOM 4697 C C . ASN A 0 584 . 25.854 -23.387 -17.226 1.00 90.51 584 A 1 ATOM 4698 C CB . ASN A 0 584 . 27.383 -25.425 -17.038 1.00 90.51 584 A 1 ATOM 4699 O O . ASN A 0 584 . 24.664 -23.699 -17.151 1.00 90.51 584 A 1 ATOM 4700 C CG . ASN A 0 584 . 28.665 -25.972 -16.434 1.00 90.51 584 A 1 ATOM 4701 N ND2 . ASN A 0 584 . 29.013 -27.202 -16.729 1.00 90.51 584 A 1 ATOM 4702 O OD1 . ASN A 0 584 . 29.373 -25.309 -15.701 1.00 90.51 584 A 1 ATOM 4703 N N . GLY A 0 585 . 26.287 -22.415 -18.033 1.00 92.30 585 A 1 ATOM 4704 C CA . GLY A 0 585 . 25.385 -21.572 -18.823 1.00 92.30 585 A 1 ATOM 4705 C C . GLY A 0 585 . 24.711 -20.447 -18.030 1.00 92.30 585 A 1 ATOM 4706 O O . GLY A 0 585 . 23.642 -19.999 -18.434 1.00 92.30 585 A 1 ATOM 4707 N N . PHE A 0 586 . 25.312 -20.005 -16.915 1.00 91.61 586 A 1 ATOM 4708 C CA . PHE A 0 586 . 24.825 -18.902 -16.070 1.00 91.61 586 A 1 ATOM 4709 C C . PHE A 0 586 . 23.391 -19.100 -15.553 1.00 91.61 586 A 1 ATOM 4710 C CB . PHE A 0 586 . 25.029 -17.542 -16.757 1.00 91.61 586 A 1 ATOM 4711 O O . PHE A 0 586 . 22.633 -18.145 -15.372 1.00 91.61 586 A 1 ATOM 4712 C CG . PHE A 0 586 . 26.460 -17.256 -17.155 1.00 91.61 586 A 1 ATOM 4713 C CD1 . PHE A 0 586 . 27.367 -16.762 -16.199 1.00 91.61 586 A 1 ATOM 4714 C CD2 . PHE A 0 586 . 26.884 -17.477 -18.478 1.00 91.61 586 A 1 ATOM 4715 C CE1 . PHE A 0 586 . 28.695 -16.487 -16.568 1.00 91.61 586 A 1 ATOM 4716 C CE2 . PHE A 0 586 . 28.213 -17.205 -18.845 1.00 91.61 586 A 1 ATOM 4717 C CZ . PHE A 0 586 . 29.118 -16.708 -17.890 1.00 91.61 586 A 1 ATOM 4718 N N . LYS A 0 587 . 23.002 -20.357 -15.320 1.00 93.26 587 A 1 ATOM 4719 C CA . LYS A 0 587 . 21.703 -20.701 -14.740 1.00 93.26 587 A 1 ATOM 4720 C C . LYS A 0 587 . 21.859 -20.905 -13.242 1.00 93.26 587 A 1 ATOM 4721 C CB . LYS A 0 587 . 21.109 -21.934 -15.431 1.00 93.26 587 A 1 ATOM 4722 O O . LYS A 0 587 . 22.697 -21.689 -12.812 1.00 93.26 587 A 1 ATOM 4723 C CG . LYS A 0 587 . 20.717 -21.620 -16.881 1.00 93.26 587 A 1 ATOM 4724 C CD . LYS A 0 587 . 20.024 -22.820 -17.532 1.00 93.26 587 A 1 ATOM 4725 C CE . LYS A 0 587 . 19.643 -22.469 -18.973 1.00 93.26 587 A 1 ATOM 4726 N NZ . LYS A 0 587 . 18.972 -23.608 -19.648 1.00 93.26 587 A 1 ATOM 4727 N N . VAL A 0 588 . 21.033 -20.232 -12.448 1.00 94.55 588 A 1 ATOM 4728 C CA . VAL A 0 588 . 20.976 -20.480 -11.004 1.00 94.55 588 A 1 ATOM 4729 C C . VAL A 0 588 . 20.225 -21.788 -10.772 1.00 94.55 588 A 1 ATOM 4730 C CB . VAL A 0 588 . 20.338 -19.304 -10.244 1.00 94.55 588 A 1 ATOM 4731 O O . VAL A 0 588 . 19.070 -21.920 -11.174 1.00 94.55 588 A 1 ATOM 4732 C CG1 . VAL A 0 588 . 20.329 -19.568 -8.734 1.00 94.55 588 A 1 ATOM 4733 C CG2 . VAL A 0 588 . 21.123 -18.007 -10.490 1.00 94.55 588 A 1 ATOM 4734 N N . GLN A 0 589 . 20.890 -22.752 -10.142 1.00 95.58 589 A 1 ATOM 4735 C CA . GLN A 0 589 . 20.307 -24.015 -9.709 1.00 95.58 589 A 1 ATOM 4736 C C . GLN A 0 589 . 20.315 -24.054 -8.181 1.00 95.58 589 A 1 ATOM 4737 C CB . GLN A 0 589 . 21.086 -25.181 -10.333 1.00 95.58 589 A 1 ATOM 4738 O O . GLN A 0 589 . 21.361 -23.858 -7.566 1.00 95.58 589 A 1 ATOM 4739 C CG . GLN A 0 589 . 20.418 -26.533 -10.037 1.00 95.58 589 A 1 ATOM 4740 C CD . GLN A 0 589 . 21.096 -27.703 -10.742 1.00 95.58 589 A 1 ATOM 4741 N NE2 . GLN A 0 589 . 20.450 -28.847 -10.799 1.00 95.58 589 A 1 ATOM 4742 O OE1 . GLN A 0 589 . 22.209 -27.629 -11.239 1.00 95.58 589 A 1 ATOM 4743 N N . CYS A 0 590 . 19.157 -24.299 -7.581 1.00 97.06 590 A 1 ATOM 4744 C CA . CYS A 0 590 . 18.975 -24.378 -6.136 1.00 97.06 590 A 1 ATOM 4745 C C . CYS A 0 590 . 18.462 -25.768 -5.757 1.00 97.06 590 A 1 ATOM 4746 C CB . CYS A 0 590 . 17.983 -23.298 -5.705 1.00 97.06 590 A 1 ATOM 4747 O O . CYS A 0 590 . 17.822 -26.439 -6.569 1.00 97.06 590 A 1 ATOM 4748 S SG . CYS A 0 590 . 18.317 -21.583 -6.186 1.00 97.06 590 A 1 ATOM 4749 N N . ASP A 0 591 . 18.745 -26.175 -4.527 1.00 96.32 591 A 1 ATOM 4750 C CA . ASP A 0 591 . 18.185 -27.380 -3.932 1.00 96.32 591 A 1 ATOM 4751 C C . ASP A 0 591 . 16.881 -27.015 -3.187 1.00 96.32 591 A 1 ATOM 4752 C CB . ASP A 0 591 . 19.235 -28.052 -3.025 1.00 96.32 591 A 1 ATOM 4753 O O . ASP A 0 591 . 16.667 -25.860 -2.800 1.00 96.32 591 A 1 ATOM 4754 C CG . ASP A 0 591 . 20.607 -28.336 -3.683 1.00 96.32 591 A 1 ATOM 4755 O OD1 . ASP A 0 591 . 20.703 -28.654 -4.894 1.00 96.32 591 A 1 ATOM 4756 O OD2 . ASP A 0 591 . 21.624 -28.241 -2.959 1.00 96.32 591 A 1 ATOM 4757 N N . GLU A 0 592 . 15.995 -27.987 -2.969 1.00 96.23 592 A 1 ATOM 4758 C CA . GLU A 0 592 . 14.773 -27.793 -2.179 1.00 96.23 592 A 1 ATOM 4759 C C . GLU A 0 592 . 15.024 -28.150 -0.711 1.00 96.23 592 A 1 ATOM 4760 C CB . GLU A 0 592 . 13.608 -28.607 -2.764 1.00 96.23 592 A 1 ATOM 4761 O O . GLU A 0 592 . 15.233 -29.313 -0.365 1.00 96.23 592 A 1 ATOM 4762 C CG . GLU A 0 592 . 13.130 -28.012 -4.095 1.00 96.23 592 A 1 ATOM 4763 C CD . GLU A 0 592 . 11.810 -28.607 -4.605 1.00 96.23 592 A 1 ATOM 4764 O OE1 . GLU A 0 592 . 11.195 -27.931 -5.462 1.00 96.23 592 A 1 ATOM 4765 O OE2 . GLU A 0 592 . 11.408 -29.693 -4.131 1.00 96.23 592 A 1 ATOM 4766 N N . CYS A 0 593 . 14.983 -27.148 0.168 1.00 96.48 593 A 1 ATOM 4767 C CA . CYS A 0 593 . 15.108 -27.348 1.607 1.00 96.48 593 A 1 ATOM 4768 C C . CYS A 0 593 . 13.749 -27.273 2.293 1.00 96.48 593 A 1 ATOM 4769 C CB . CYS A 0 593 . 16.052 -26.325 2.241 1.00 96.48 593 A 1 ATOM 4770 O O . CYS A 0 593 . 12.987 -26.326 2.099 1.00 96.48 593 A 1 ATOM 4771 S SG . CYS A 0 593 . 17.810 -26.604 1.950 1.00 96.48 593 A 1 ATOM 4772 N N . ASN A 0 594 . 13.498 -28.220 3.192 1.00 95.03 594 A 1 ATOM 4773 C CA . ASN A 0 594 . 12.405 -28.125 4.151 1.00 95.03 594 A 1 ATOM 4774 C C . ASN A 0 594 . 12.825 -27.208 5.305 1.00 95.03 594 A 1 ATOM 4775 C CB . ASN A 0 594 . 12.048 -29.534 4.647 1.00 95.03 594 A 1 ATOM 4776 O O . ASN A 0 594 . 13.722 -27.553 6.071 1.00 95.03 594 A 1 ATOM 4777 C CG . ASN A 0 594 . 11.382 -30.359 3.567 1.00 95.03 594 A 1 ATOM 4778 N ND2 . ASN A 0 594 . 11.877 -31.537 3.270 1.00 95.03 594 A 1 ATOM 4779 O OD1 . ASN A 0 594 . 10.386 -29.965 2.997 1.00 95.03 594 A 1 ATOM 4780 N N . VAL A 0 595 . 12.166 -26.059 5.444 1.00 94.95 595 A 1 ATOM 4781 C CA . VAL A 0 595 . 12.374 -25.126 6.556 1.00 94.95 595 A 1 ATOM 4782 C C . VAL A 0 595 . 11.126 -25.102 7.430 1.00 94.95 595 A 1 ATOM 4783 C CB . VAL A 0 595 . 12.784 -23.731 6.047 1.00 94.95 595 A 1 ATOM 4784 O O . VAL A 0 595 . 10.008 -24.895 6.958 1.00 94.95 595 A 1 ATOM 4785 C CG1 . VAL A 0 595 . 12.916 -22.714 7.189 1.00 94.95 595 A 1 ATOM 4786 C CG2 . VAL A 0 595 . 14.153 -23.814 5.358 1.00 94.95 595 A 1 ATOM 4787 N N . GLU A 0 596 . 11.313 -25.320 8.730 1.00 93.36 596 A 1 ATOM 4788 C CA . GLU A 0 596 . 10.257 -25.150 9.725 1.00 93.36 596 A 1 ATOM 4789 C C . GLU A 0 596 . 10.211 -23.688 10.183 1.00 93.36 596 A 1 ATOM 4790 C CB . GLU A 0 596 . 10.440 -26.133 10.895 1.00 93.36 596 A 1 ATOM 4791 O O . GLU A 0 596 . 11.167 -23.160 10.745 1.00 93.36 596 A 1 ATOM 4792 C CG . GLU A 0 596 . 10.082 -27.564 10.457 1.00 93.36 596 A 1 ATOM 4793 C CD . GLU A 0 596 . 10.020 -28.601 11.589 1.00 93.36 596 A 1 ATOM 4794 O OE1 . GLU A 0 596 . 9.565 -29.738 11.287 1.00 93.36 596 A 1 ATOM 4795 O OE2 . GLU A 0 596 . 10.320 -28.255 12.747 1.00 93.36 596 A 1 ATOM 4796 N N . THR A 0 597 . 9.084 -23.020 9.937 1.00 91.51 597 A 1 ATOM 4797 C CA . THR A 0 597 . 8.835 -21.638 10.355 1.00 91.51 597 A 1 ATOM 4798 C C . THR A 0 597 . 7.802 -21.616 11.476 1.00 91.51 597 A 1 ATOM 4799 C CB . THR A 0 597 . 8.416 -20.738 9.179 1.00 91.51 597 A 1 ATOM 4800 O O . THR A 0 597 . 6.709 -22.170 11.352 1.00 91.51 597 A 1 ATOM 4801 C CG2 . THR A 0 597 . 9.518 -20.607 8.129 1.00 91.51 597 A 1 ATOM 4802 O OG1 . THR A 0 597 . 7.273 -21.225 8.518 1.00 91.51 597 A 1 ATOM 4803 N N . VAL A 0 598 . 8.136 -20.984 12.603 1.00 91.36 598 A 1 ATOM 4804 C CA . VAL A 0 598 . 7.210 -20.828 13.735 1.00 91.36 598 A 1 ATOM 4805 C C . VAL A 0 598 . 6.534 -19.466 13.635 1.00 91.36 598 A 1 ATOM 4806 C CB . VAL A 0 598 . 7.905 -21.030 15.095 1.00 91.36 598 A 1 ATOM 4807 O O . VAL A 0 598 . 7.195 -18.430 13.674 1.00 91.36 598 A 1 ATOM 4808 C CG1 . VAL A 0 598 . 6.886 -20.940 16.240 1.00 91.36 598 A 1 ATOM 4809 C CG2 . VAL A 0 598 . 8.573 -22.409 15.176 1.00 91.36 598 A 1 ATOM 4810 N N . THR A 0 599 . 5.207 -19.465 13.516 1.00 93.53 599 A 1 ATOM 4811 C CA . THR A 0 599 . 4.384 -18.249 13.450 1.00 93.53 599 A 1 ATOM 4812 C C . THR A 0 599 . 3.500 -18.128 14.685 1.00 93.53 599 A 1 ATOM 4813 C CB . THR A 0 599 . 3.536 -18.191 12.167 1.00 93.53 599 A 1 ATOM 4814 O O . THR A 0 599 . 2.924 -19.118 15.132 1.00 93.53 599 A 1 ATOM 4815 C CG2 . THR A 0 599 . 4.403 -18.159 10.909 1.00 93.53 599 A 1 ATOM 4816 O OG1 . THR A 0 599 . 2.650 -19.286 12.043 1.00 93.53 599 A 1 ATOM 4817 N N . GLN A 0 600 . 3.367 -16.927 15.246 1.00 95.73 600 A 1 ATOM 4818 C CA . GLN A 0 600 . 2.459 -16.675 16.365 1.00 95.73 600 A 1 ATOM 4819 C C . GLN A 0 600 . 1.088 -16.250 15.834 1.00 95.73 600 A 1 ATOM 4820 C CB . GLN A 0 600 . 3.027 -15.619 17.324 1.00 95.73 600 A 1 ATOM 4821 O O . GLN A 0 600 . 0.989 -15.371 14.975 1.00 95.73 600 A 1 ATOM 4822 C CG . GLN A 0 600 . 4.371 -15.996 17.966 1.00 95.73 600 A 1 ATOM 4823 C CD . GLN A 0 600 . 5.578 -15.865 17.040 1.00 95.73 600 A 1 ATOM 4824 N NE2 . GLN A 0 600 . 6.625 -16.622 17.274 1.00 95.73 600 A 1 ATOM 4825 O OE1 . GLN A 0 600 . 5.606 -15.103 16.086 1.00 95.73 600 A 1 ATOM 4826 N N . ARG A 0 601 . 0.017 -16.862 16.345 1.00 96.64 601 A 1 ATOM 4827 C CA . ARG A 0 601 . -1.368 -16.509 16.007 1.00 96.64 601 A 1 ATOM 4828 C C . ARG A 0 601 . -2.183 -16.198 17.248 1.00 96.64 601 A 1 ATOM 4829 C CB . ARG A 0 601 . -2.041 -17.625 15.204 1.00 96.64 601 A 1 ATOM 4830 O O . ARG A 0 601 . -2.111 -16.935 18.224 1.00 96.64 601 A 1 ATOM 4831 C CG . ARG A 0 601 . -1.433 -17.772 13.808 1.00 96.64 601 A 1 ATOM 4832 C CD . ARG A 0 601 . -2.317 -18.715 12.995 1.00 96.64 601 A 1 ATOM 4833 N NE . ARG A 0 601 . -1.826 -18.855 11.613 1.00 96.64 601 A 1 ATOM 4834 N NH1 . ARG A 0 601 . -3.816 -18.415 10.541 1.00 96.64 601 A 1 ATOM 4835 N NH2 . ARG A 0 601 . -2.007 -18.975 9.355 1.00 96.64 601 A 1 ATOM 4836 C CZ . ARG A 0 601 . -2.553 -18.748 10.516 1.00 96.64 601 A 1 ATOM 4837 N N . CYS A 0 602 . -2.989 -15.147 17.187 1.00 97.28 602 A 1 ATOM 4838 C CA . CYS A 0 602 . -3.859 -14.742 18.285 1.00 97.28 602 A 1 ATOM 4839 C C . CYS A 0 602 . -4.909 -15.803 18.635 1.00 97.28 602 A 1 ATOM 4840 C CB . CYS A 0 602 . -4.545 -13.434 17.896 1.00 97.28 602 A 1 ATOM 4841 O O . CYS A 0 602 . -5.499 -16.398 17.729 1.00 97.28 602 A 1 ATOM 4842 S SG . CYS A 0 602 . -3.415 -12.056 17.589 1.00 97.28 602 A 1 ATOM 4843 N N . LEU A 0 603 . -5.148 -15.983 19.939 1.00 96.05 603 A 1 ATOM 4844 C CA . LEU A 0 603 . -6.210 -16.836 20.488 1.00 96.05 603 A 1 ATOM 4845 C C . LEU A 0 603 . -7.612 -16.236 20.298 1.00 96.05 603 A 1 ATOM 4846 C CB . LEU A 0 603 . -5.893 -17.160 21.970 1.00 96.05 603 A 1 ATOM 4847 O O . LEU A 0 603 . -7.753 -14.986 20.342 1.00 96.05 603 A 1 ATOM 4848 C CG . LEU A 0 603 . -4.611 -17.972 22.220 1.00 96.05 603 A 1 ATOM 4849 C CD1 . LEU A 0 603 . -4.395 -18.184 23.715 1.00 96.05 603 A 1 ATOM 4850 C CD2 . LEU A 0 603 . -4.663 -19.349 21.559 1.00 96.05 603 A 1 ATOM 4851 O OXT . LEU A 0 603 . -8.533 -17.056 20.101 1.00 96.05 603 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 68.53 # loop_ _atom_type.symbol C N O S #