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 PHE 0 3 SER 0 4 THR 0 5 PHE 0 6 GLN 0 7 THR 0 8 ASP 0 9 LEU 0 10 GLY 0 11 ARG 0 12 ILE 0 13 LEU 0 14 VAL 0 15 ILE 0 16 GLY 0 17 ASP 0 18 GLY 0 19 ASN 0 20 LEU 0 21 THR 0 22 PHE 0 23 SER 0 24 LEU 0 25 ALA 0 26 LEU 0 27 ILE 0 28 ARG 0 29 LYS 0 30 LEU 0 31 ALA 0 32 LEU 0 33 THR 0 34 GLY 0 35 GLN 0 36 SER 0 37 ALA 0 38 LYS 0 39 VAL 0 40 VAL 0 41 ALA 0 42 THR 0 43 VAL 0 44 PHE 0 45 GLU 0 46 THR 0 47 ARG 0 48 ASP 0 49 LYS 0 50 TRP 0 51 LEU 0 52 LYS 0 53 LYS 0 54 PHE 0 55 ALA 0 56 ALA 0 57 PHE 0 58 HIS 0 59 SER 0 60 ALA 0 61 LEU 0 62 LYS 0 63 GLN 0 64 LEU 0 65 GLU 0 66 ASP 0 67 GLU 0 68 GLY 0 69 ILE 0 70 GLU 0 71 VAL 0 72 LEU 0 73 PHE 0 74 ASN 0 75 VAL 0 76 ASP 0 77 VAL 0 78 THR 0 79 LYS 0 80 THR 0 81 ASP 0 82 GLY 0 83 ILE 0 84 ALA 0 85 ALA 0 86 LEU 0 87 GLY 0 88 GLN 0 89 LYS 0 90 GLU 0 91 LEU 0 92 PHE 0 93 ASN 0 94 PHE 0 95 VAL 0 96 VAL 0 97 PHE 0 98 ASN 0 99 PHE 0 100 PRO 0 101 HIS 0 102 PRO 0 103 PRO 0 104 GLY 0 105 LYS 0 106 ASN 0 107 ASN 0 108 VAL 0 109 LYS 0 110 LEU 0 111 ALA 0 112 ARG 0 113 LEU 0 114 LEU 0 115 LEU 0 116 THR 0 117 ASP 0 118 PHE 0 119 PHE 0 120 LEU 0 121 HIS 0 122 CYS 0 123 CYS 0 124 PRO 0 125 LEU 0 126 LEU 0 127 THR 0 128 THR 0 129 ASP 0 130 GLY 0 131 VAL 0 132 VAL 0 133 ALA 0 134 VAL 0 135 THR 0 136 LEU 0 137 LEU 0 138 ASN 0 139 ASN 0 140 GLN 0 141 CYS 0 142 GLU 0 143 TYR 0 144 GLU 0 145 GLU 0 146 LYS 0 147 GLN 0 148 ASN 0 149 ARG 0 150 TRP 0 151 GLU 0 152 GLN 0 153 TRP 0 154 GLY 0 155 ASP 0 156 GLU 0 157 LEU 0 158 PRO 0 159 LEU 0 160 HIS 0 161 LYS 0 162 LYS 0 163 ASP 0 164 SER 0 165 TRP 0 166 ARG 0 167 PRO 0 168 LEU 0 169 TYR 0 170 CYS 0 171 ALA 0 172 SER 0 173 SER 0 174 CYS 0 175 GLY 0 176 PHE 0 177 VAL 0 178 LEU 0 179 PHE 0 180 LYS 0 181 LYS 0 182 CYS 0 183 PRO 0 184 PHE 0 185 PRO 0 186 TYR 0 187 ASP 0 188 LYS 0 189 LEU 0 190 SER 0 191 ARG 0 192 CYS 0 193 GLY 0 194 TYR 0 195 GLU 0 196 ASN 0 197 THR 0 198 GLY 0 199 PHE 0 200 ARG 0 201 GLY 0 202 GLN 0 203 GLY 0 204 LYS 0 205 ALA 0 206 PHE 0 207 ALA 0 208 LYS 0 209 ALA 0 210 ASP 0 211 ARG 0 212 ALA 0 213 THR 0 214 THR 0 215 LEU 0 216 TRP 0 217 PHE 0 218 ARG 0 219 GLN 0 220 ALA 0 221 PRO 0 222 PHE 0 223 ALA 0 224 HIS 0 225 LEU 0 226 LEU 0 227 SER 0 228 ASN 0 229 GLU 0 230 SER 0 231 GLU 0 232 THR 0 233 LEU 0 234 GLY 0 235 LEU 0 236 HIS 0 237 ARG 0 238 TRP 0 239 PHE 0 240 PRO 0 241 PHE 0 242 TYR 0 243 PRO 0 244 LEU 0 245 ASP 0 246 MET 0 247 SER 0 248 PHE 0 249 TRP 0 250 SER 0 251 LYS 0 252 TRP 0 253 SER 0 254 LEU 0 255 ASP 0 256 GLN 0 257 ALA 0 258 SER 0 259 LEU 0 260 TRP 0 261 ARG 0 262 GLU 0 263 ILE 0 264 PHE 0 265 ARG 0 266 PHE 0 267 THR 0 268 ASN 0 269 ASN 0 270 PHE 0 271 VAL 0 272 LYS 0 273 LEU 0 274 ILE 0 275 ARG 0 276 VAL 0 277 VAL 0 278 GLU 0 279 ILE 0 280 TYR 0 281 ARG 0 282 PRO 0 283 PRO 0 284 ILE 0 285 THR 0 286 ASP 0 287 GLN 0 288 SER 0 289 GLU 0 290 LEU 0 291 SER 0 292 VAL 0 293 SER 0 294 GLU 0 295 GLN 0 296 LYS 0 297 ASP 0 298 ARG 0 299 VAL 0 300 SER 0 301 PHE 0 302 CYS 0 303 ILE 0 304 ARG 0 305 LEU 0 306 TYR 0 307 TRP 0 308 GLN 0 309 SER 0 310 ARG 0 311 LEU 0 312 HIS 0 313 ALA 0 314 LEU 0 315 THR 0 316 LYS 0 317 GLN 0 318 LEU 0 319 ALA 0 320 ASN 0 321 ASP 0 322 PHE 0 323 GLN 0 324 GLU 0 325 GLN 0 326 LEU 0 327 LYS 0 328 VAL 0 329 HIS 0 330 LEU 0 331 THR 0 332 GLN 0 333 TRP 0 334 CYS 0 335 ARG 0 336 SER 0 337 ASN 0 338 MET 0 339 ILE 0 340 PRO 0 341 PHE 0 342 GLN 0 343 PRO 0 344 SER 0 345 LEU 0 346 ARG 0 347 ASN 0 348 PHE 0 349 LEU 0 350 ASP 0 351 THR 0 352 SER 0 353 THR 0 354 GLN 0 355 SER 0 356 ARG 0 357 ALA 0 358 SER 0 359 LEU 0 360 ALA 0 361 ALA 0 362 THR 0 363 ILE 0 364 ASP 0 365 GLY 0 366 ASP 0 367 GLU 0 368 PRO 0 369 ALA 0 370 VAL 0 371 VAL 0 372 GLU 0 373 PRO 0 374 SER 0 375 PRO 0 376 ALA 0 377 PRO 0 378 ALA 0 379 ALA 0 380 ALA 0 381 SER 0 382 SER 0 383 VAL 0 384 TRP 0 385 ARG 0 386 LEU 0 387 SER 0 388 GLY 0 389 ARG 0 390 LEU 0 391 GLN 0 392 TRP 0 393 PRO 0 394 LEU 0 395 VAL 0 396 LYS 0 397 GLY 0 398 ARG 0 399 SER 0 400 GLY 0 401 ARG 0 402 VAL 0 403 GLY 0 404 SER 0 405 LEU 0 406 THR 0 407 LEU 0 408 ILE 0 409 ASP 0 410 GLY 0 411 PRO 0 412 LYS 0 413 ALA 0 414 ASP 0 415 GLY 0 416 ALA 0 417 GLY 0 418 VAL 0 419 GLY 0 420 LEU 0 421 CYS 0 422 ARG 0 423 PHE 0 424 VAL 0 425 ARG 0 426 ALA 0 427 ILE 0 428 ILE 0 429 ALA 0 430 PHE 0 431 PHE 0 432 VAL 0 433 PRO 0 434 LEU 0 435 PRO 0 436 ALA 0 437 LEU 0 438 PRO 0 439 GLU 0 440 GLN 0 441 CYS 0 442 SER 0 443 GLY 0 444 ARG 0 445 GLN 0 446 ALA 0 447 ASP 0 448 ASP 0 449 ASP 0 450 ASP 0 451 LYS 0 452 GLY 0 453 ALA 0 454 VAL 0 455 THR 0 456 LEU 0 457 THR 0 458 THR 0 459 SER 0 460 GLY 0 461 ALA 0 462 TYR 0 463 THR 0 464 SER 0 465 SER 0 466 ILE 0 467 THR 0 468 SER 0 469 PRO 0 470 ALA 0 471 SER 0 472 LEU 0 473 SER 0 474 LEU 0 475 ARG 0 476 HIS 0 477 HIS 0 478 ARG 0 479 CYS 0 480 LEU 0 481 THR 0 482 ALA 0 483 GLN 0 484 PRO 0 485 ALA 0 486 GLY 0 487 GLY 0 488 HIS 0 489 MET 0 490 ARG 0 491 ARG 0 492 SER 0 493 PHE 0 494 PRO 0 495 LEU 0 496 LEU 0 497 PHE 0 498 LEU 0 499 PRO 0 500 MET 0 501 LEU 0 502 ALA 0 503 VAL 0 504 TYR 0 505 GLY 0 506 SER 0 507 GLN 0 508 GLY 0 509 GLU 0 510 PRO 0 511 LYS 0 512 MET 0 513 PHE 0 514 LYS 0 515 ALA 0 516 ALA 0 517 THR 0 518 ASP 0 519 GLY 0 520 GLY 0 521 GLU 0 522 PRO 0 523 HIS 0 524 LEU 0 525 ALA 0 526 VAL 0 527 ASP 0 528 GLY 0 529 ASN 0 530 ALA 0 531 LEU 0 532 VAL 0 533 GLU 0 534 LEU 0 535 PHE 0 536 PHE 0 537 VAL 0 538 ARG 0 539 GLY 0 540 SER 0 541 THR 0 542 HIS 0 543 LEU 0 544 THR 0 545 GLY 0 546 ASN 0 547 PHE 0 548 SER 0 549 THR 0 550 PHE 0 551 GLY 0 552 LYS 0 553 VAL 0 554 ARG 0 555 ALA 0 556 VAL 0 557 VAL 0 558 GLY 0 559 TYR 0 560 VAL 0 561 VAL 0 562 GLN 0 563 VAL 0 564 LYS 0 565 ALA 0 566 VAL 0 567 LYS 0 568 ARG 0 569 MET 0 570 ARG 0 571 GLU 0 572 HIS 0 573 VAL 0 574 SER 0 575 ALA 0 576 GLU 0 577 CYS 0 578 CYS 0 579 ASN 0 580 VAL 0 581 LYS 0 582 LEU 0 583 LEU 0 584 THR 0 585 PRO 0 586 ALA 0 587 GLY 0 588 SER 0 589 LEU 0 590 THR 0 591 ARG 0 592 ARG 0 593 THR 0 594 PHE # 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 . -14.437 37.263 10.321 1.00 32.37 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.520 36.321 10.685 1.00 32.37 1 A 1 ATOM 3 C C . MET A 0 1 . -15.208 34.957 10.085 1.00 32.37 1 A 1 ATOM 4 C CB . MET A 0 1 . -16.882 36.798 10.150 1.00 32.37 1 A 1 ATOM 5 O O . MET A 0 1 . -15.033 34.882 8.876 1.00 32.37 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.389 38.084 10.811 1.00 32.37 1 A 1 ATOM 7 S SD . MET A 0 1 . -18.868 38.725 9.991 1.00 32.37 1 A 1 ATOM 8 C CE . MET A 0 1 . -19.257 40.142 11.054 1.00 32.37 1 A 1 ATOM 9 N N . PHE A 0 2 . -15.131 33.898 10.892 1.00 25.58 2 A 1 ATOM 10 C CA . PHE A 0 2 . -15.077 32.516 10.399 1.00 25.58 2 A 1 ATOM 11 C C . PHE A 0 2 . -16.385 31.817 10.770 1.00 25.58 2 A 1 ATOM 12 C CB . PHE A 0 2 . -13.865 31.771 10.984 1.00 25.58 2 A 1 ATOM 13 O O . PHE A 0 2 . -16.787 31.869 11.927 1.00 25.58 2 A 1 ATOM 14 C CG . PHE A 0 2 . -12.519 32.243 10.465 1.00 25.58 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -12.110 31.902 9.161 1.00 25.58 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -11.669 33.013 11.283 1.00 25.58 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -10.863 32.336 8.674 1.00 25.58 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -10.423 33.446 10.795 1.00 25.58 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -10.020 33.110 9.491 1.00 25.58 2 A 1 ATOM 20 N N . SER A 0 3 . -17.048 31.173 9.807 1.00 33.22 3 A 1 ATOM 21 C CA . SER A 0 3 . -18.236 30.359 10.082 1.00 33.22 3 A 1 ATOM 22 C C . SER A 0 3 . -17.821 29.097 10.843 1.00 33.22 3 A 1 ATOM 23 C CB . SER A 0 3 . -18.957 30.002 8.778 1.00 33.22 3 A 1 ATOM 24 O O . SER A 0 3 . -17.150 28.225 10.278 1.00 33.22 3 A 1 ATOM 25 O OG . SER A 0 3 . -18.054 29.323 7.924 1.00 33.22 3 A 1 ATOM 26 N N . THR A 0 4 . -18.179 29.036 12.119 1.00 39.38 4 A 1 ATOM 27 C CA . THR A 0 4 . -17.893 27.931 13.035 1.00 39.38 4 A 1 ATOM 28 C C . THR A 0 4 . -18.632 26.646 12.647 1.00 39.38 4 A 1 ATOM 29 C CB . THR A 0 4 . -18.236 28.322 14.492 1.00 39.38 4 A 1 ATOM 30 O O . THR A 0 4 . -19.643 26.691 11.958 1.00 39.38 4 A 1 ATOM 31 C CG2 . THR A 0 4 . -16.975 28.374 15.351 1.00 39.38 4 A 1 ATOM 32 O OG1 . THR A 0 4 . -18.824 29.604 14.585 1.00 39.38 4 A 1 ATOM 33 N N . PHE A 0 5 . -18.082 25.514 13.098 1.00 50.74 5 A 1 ATOM 34 C CA . PHE A 0 5 . -18.681 24.172 13.169 1.00 50.74 5 A 1 ATOM 35 C C . PHE A 0 5 . -19.771 23.812 12.143 1.00 50.74 5 A 1 ATOM 36 C CB . PHE A 0 5 . -19.174 23.932 14.604 1.00 50.74 5 A 1 ATOM 37 O O . PHE A 0 5 . -20.955 24.061 12.350 1.00 50.74 5 A 1 ATOM 38 C CG . PHE A 0 5 . -18.088 24.148 15.641 1.00 50.74 5 A 1 ATOM 39 C CD1 . PHE A 0 5 . -16.992 23.266 15.702 1.00 50.74 5 A 1 ATOM 40 C CD2 . PHE A 0 5 . -18.141 25.258 16.504 1.00 50.74 5 A 1 ATOM 41 C CE1 . PHE A 0 5 . -15.943 23.507 16.606 1.00 50.74 5 A 1 ATOM 42 C CE2 . PHE A 0 5 . -17.091 25.498 17.408 1.00 50.74 5 A 1 ATOM 43 C CZ . PHE A 0 5 . -15.989 24.627 17.454 1.00 50.74 5 A 1 ATOM 44 N N . GLN A 0 6 . -19.384 23.048 11.117 1.00 57.22 6 A 1 ATOM 45 C CA . GLN A 0 6 . -20.327 22.108 10.515 1.00 57.22 6 A 1 ATOM 46 C C . GLN A 0 6 . -20.655 21.037 11.568 1.00 57.22 6 A 1 ATOM 47 C CB . GLN A 0 6 . -19.743 21.532 9.216 1.00 57.22 6 A 1 ATOM 48 O O . GLN A 0 6 . -19.803 20.211 11.907 1.00 57.22 6 A 1 ATOM 49 C CG . GLN A 0 6 . -20.695 20.496 8.602 1.00 57.22 6 A 1 ATOM 50 C CD . GLN A 0 6 . -20.310 20.053 7.196 1.00 57.22 6 A 1 ATOM 51 N NE2 . GLN A 0 6 . -20.963 19.037 6.684 1.00 57.22 6 A 1 ATOM 52 O OE1 . GLN A 0 6 . -19.422 20.595 6.550 1.00 57.22 6 A 1 ATOM 53 N N . THR A 0 7 . -21.863 21.117 12.123 1.00 75.38 7 A 1 ATOM 54 C CA . THR A 0 7 . -22.374 20.217 13.164 1.00 75.38 7 A 1 ATOM 55 C C . THR A 0 7 . -22.767 18.861 12.594 1.00 75.38 7 A 1 ATOM 56 C CB . THR A 0 7 . -23.584 20.843 13.873 1.00 75.38 7 A 1 ATOM 57 O O . THR A 0 7 . -22.455 17.847 13.212 1.00 75.38 7 A 1 ATOM 58 C CG2 . THR A 0 7 . -23.161 21.986 14.793 1.00 75.38 7 A 1 ATOM 59 O OG1 . THR A 0 7 . -24.473 21.387 12.919 1.00 75.38 7 A 1 ATOM 60 N N . ASP A 0 8 . -23.374 18.831 11.403 1.00 86.72 8 A 1 ATOM 61 C CA . ASP A 0 8 . -23.762 17.584 10.748 1.00 86.72 8 A 1 ATOM 62 C C . ASP A 0 8 . -22.689 17.037 9.800 1.00 86.72 8 A 1 ATOM 63 C CB . ASP A 0 8 . -25.126 17.711 10.056 1.00 86.72 8 A 1 ATOM 64 O O . ASP A 0 8 . -22.266 17.689 8.840 1.00 86.72 8 A 1 ATOM 65 C CG . ASP A 0 8 . -25.611 16.339 9.573 1.00 86.72 8 A 1 ATOM 66 O OD1 . ASP A 0 8 . -25.326 15.344 10.286 1.00 86.72 8 A 1 ATOM 67 O OD2 . ASP A 0 8 . -26.199 16.270 8.477 1.00 86.72 8 A 1 ATOM 68 N N . LEU A 0 9 . -22.268 15.803 10.067 1.00 87.44 9 A 1 ATOM 69 C CA . LEU A 0 9 . -21.346 15.034 9.236 1.00 87.44 9 A 1 ATOM 70 C C . LEU A 0 9 . -22.081 14.156 8.204 1.00 87.44 9 A 1 ATOM 71 C CB . LEU A 0 9 . -20.424 14.215 10.159 1.00 87.44 9 A 1 ATOM 72 O O . LEU A 0 9 . -21.428 13.497 7.393 1.00 87.44 9 A 1 ATOM 73 C CG . LEU A 0 9 . -19.593 15.036 11.165 1.00 87.44 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . -18.699 14.085 11.960 1.00 87.44 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . -18.683 16.066 10.488 1.00 87.44 9 A 1 ATOM 76 N N . GLY A 0 10 . -23.417 14.135 8.210 1.00 92.30 10 A 1 ATOM 77 C CA . GLY A 0 10 . -24.211 13.307 7.310 1.00 92.30 10 A 1 ATOM 78 C C . GLY A 0 10 . -24.113 11.830 7.689 1.00 92.30 10 A 1 ATOM 79 O O . GLY A 0 10 . -24.382 11.455 8.832 1.00 92.30 10 A 1 ATOM 80 N N . ARG A 0 11 . -23.749 10.959 6.740 1.00 94.55 11 A 1 ATOM 81 C CA . ARG A 0 11 . -23.801 9.497 6.925 1.00 94.55 11 A 1 ATOM 82 C C . ARG A 0 11 . -22.443 8.820 7.027 1.00 94.55 11 A 1 ATOM 83 C CB . ARG A 0 11 . -24.694 8.865 5.854 1.00 94.55 11 A 1 ATOM 84 O O . ARG A 0 11 . -21.575 9.005 6.174 1.00 94.55 11 A 1 ATOM 85 C CG . ARG A 0 11 . -26.148 9.167 6.209 1.00 94.55 11 A 1 ATOM 86 C CD . ARG A 0 11 . -27.138 8.462 5.302 1.00 94.55 11 A 1 ATOM 87 N NE . ARG A 0 11 . -27.191 7.000 5.533 1.00 94.55 11 A 1 ATOM 88 N NH1 . ARG A 0 11 . -26.513 6.333 3.456 1.00 94.55 11 A 1 ATOM 89 N NH2 . ARG A 0 11 . -27.386 4.834 4.828 1.00 94.55 11 A 1 ATOM 90 C CZ . ARG A 0 11 . -27.031 6.069 4.612 1.00 94.55 11 A 1 ATOM 91 N N . ILE A 0 12 . -22.312 7.962 8.043 1.00 95.66 12 A 1 ATOM 92 C CA . ILE A 0 12 . -21.110 7.174 8.339 1.00 95.66 12 A 1 ATOM 93 C C . ILE A 0 12 . -21.446 5.683 8.292 1.00 95.66 12 A 1 ATOM 94 C CB . ILE A 0 12 . -20.497 7.556 9.713 1.00 95.66 12 A 1 ATOM 95 O O . ILE A 0 12 . -22.259 5.210 9.080 1.00 95.66 12 A 1 ATOM 96 C CG1 . ILE A 0 12 . -20.214 9.073 9.842 1.00 95.66 12 A 1 ATOM 97 C CG2 . ILE A 0 12 . -19.206 6.741 9.941 1.00 95.66 12 A 1 ATOM 98 C CD1 . ILE A 0 12 . -19.741 9.532 11.228 1.00 95.66 12 A 1 ATOM 99 N N . LEU A 0 13 . -20.782 4.932 7.415 1.00 95.83 13 A 1 ATOM 100 C CA . LEU A 0 13 . -20.791 3.471 7.412 1.00 95.83 13 A 1 ATOM 101 C C . LEU A 0 13 . -19.553 2.942 8.141 1.00 95.83 13 A 1 ATOM 102 C CB . LEU A 0 13 . -20.830 2.973 5.957 1.00 95.83 13 A 1 ATOM 103 O O . LEU A 0 13 . -18.426 3.253 7.750 1.00 95.83 13 A 1 ATOM 104 C CG . LEU A 0 13 . -20.920 1.448 5.794 1.00 95.83 13 A 1 ATOM 105 C CD1 . LEU A 0 13 . -22.187 0.865 6.420 1.00 95.83 13 A 1 ATOM 106 C CD2 . LEU A 0 13 . -20.933 1.101 4.306 1.00 95.83 13 A 1 ATOM 107 N N . VAL A 0 14 . -19.744 2.098 9.153 1.00 96.90 14 A 1 ATOM 108 C CA . VAL A 0 14 . -18.657 1.347 9.795 1.00 96.90 14 A 1 ATOM 109 C C . VAL A 0 14 . -18.683 -0.093 9.286 1.00 96.90 14 A 1 ATOM 110 C CB . VAL A 0 14 . -18.731 1.417 11.331 1.00 96.90 14 A 1 ATOM 111 O O . VAL A 0 14 . -19.628 -0.841 9.543 1.00 96.90 14 A 1 ATOM 112 C CG1 . VAL A 0 14 . -17.465 0.800 11.936 1.00 96.90 14 A 1 ATOM 113 C CG2 . VAL A 0 14 . -18.836 2.860 11.847 1.00 96.90 14 A 1 ATOM 114 N N . ILE A 0 15 . -17.640 -0.490 8.556 1.00 94.82 15 A 1 ATOM 115 C CA . ILE A 0 15 . -17.478 -1.837 8.006 1.00 94.82 15 A 1 ATOM 116 C C . ILE A 0 15 . -16.712 -2.731 8.983 1.00 94.82 15 A 1 ATOM 117 C CB . ILE A 0 15 . -16.913 -1.820 6.566 1.00 94.82 15 A 1 ATOM 118 O O . ILE A 0 15 . -15.574 -2.436 9.348 1.00 94.82 15 A 1 ATOM 119 C CG1 . ILE A 0 15 . -17.892 -1.015 5.669 1.00 94.82 15 A 1 ATOM 120 C CG2 . ILE A 0 15 . -16.717 -3.260 6.050 1.00 94.82 15 A 1 ATOM 121 C CD1 . ILE A 0 15 . -17.802 -1.249 4.155 1.00 94.82 15 A 1 ATOM 122 N N . GLY A 0 16 . -17.331 -3.853 9.361 1.00 93.26 16 A 1 ATOM 123 C CA . GLY A 0 16 . -16.679 -4.945 10.089 1.00 93.26 16 A 1 ATOM 124 C C . GLY A 0 16 . -16.340 -4.647 11.553 1.00 93.26 16 A 1 ATOM 125 O O . GLY A 0 16 . -15.302 -5.103 12.032 1.00 93.26 16 A 1 ATOM 126 N N . ASP A 0 17 . -17.190 -3.910 12.270 1.00 94.81 17 A 1 ATOM 127 C CA . ASP A 0 17 . -16.996 -3.587 13.690 1.00 94.81 17 A 1 ATOM 128 C C . ASP A 0 17 . -17.248 -4.813 14.582 1.00 94.81 17 A 1 ATOM 129 C CB . ASP A 0 17 . -17.864 -2.390 14.083 1.00 94.81 17 A 1 ATOM 130 O O . ASP A 0 17 . -18.342 -5.035 15.103 1.00 94.81 17 A 1 ATOM 131 C CG . ASP A 0 17 . -17.541 -1.858 15.482 1.00 94.81 17 A 1 ATOM 132 O OD1 . ASP A 0 17 . -16.676 -2.418 16.192 1.00 94.81 17 A 1 ATOM 133 O OD2 . ASP A 0 17 . -18.155 -0.835 15.847 1.00 94.81 17 A 1 ATOM 134 N N . GLY A 0 18 . -16.217 -5.652 14.708 1.00 92.48 18 A 1 ATOM 135 C CA . GLY A 0 18 . -16.329 -7.013 15.228 1.00 92.48 18 A 1 ATOM 136 C C . GLY A 0 18 . -17.034 -7.137 16.580 1.00 92.48 18 A 1 ATOM 137 O O . GLY A 0 18 . -17.820 -8.062 16.744 1.00 92.48 18 A 1 ATOM 138 N N . ASN A 0 19 . -16.807 -6.223 17.527 1.00 93.97 19 A 1 ATOM 139 C CA . ASN A 0 19 . -17.473 -6.221 18.838 1.00 93.97 19 A 1 ATOM 140 C C . ASN A 0 19 . -18.385 -5.005 19.072 1.00 93.97 19 A 1 ATOM 141 C CB . ASN A 0 19 . -16.437 -6.411 19.962 1.00 93.97 19 A 1 ATOM 142 O O . ASN A 0 19 . -18.828 -4.808 20.200 1.00 93.97 19 A 1 ATOM 143 C CG . ASN A 0 19 . -15.525 -5.219 20.183 1.00 93.97 19 A 1 ATOM 144 N ND2 . ASN A 0 19 . -14.724 -5.255 21.218 1.00 93.97 19 A 1 ATOM 145 O OD1 . ASN A 0 19 . -15.490 -4.260 19.430 1.00 93.97 19 A 1 ATOM 146 N N . LEU A 0 20 . -18.661 -4.205 18.034 1.00 96.92 20 A 1 ATOM 147 C CA . LEU A 0 20 . -19.498 -2.996 18.065 1.00 96.92 20 A 1 ATOM 148 C C . LEU A 0 20 . -19.004 -1.848 18.971 1.00 96.92 20 A 1 ATOM 149 C CB . LEU A 0 20 . -20.964 -3.396 18.314 1.00 96.92 20 A 1 ATOM 150 O O . LEU A 0 20 . -19.639 -0.792 19.049 1.00 96.92 20 A 1 ATOM 151 C CG . LEU A 0 20 . -21.566 -4.280 17.206 1.00 96.92 20 A 1 ATOM 152 C CD1 . LEU A 0 20 . -22.944 -4.764 17.638 1.00 96.92 20 A 1 ATOM 153 C CD2 . LEU A 0 20 . -21.726 -3.519 15.889 1.00 96.92 20 A 1 ATOM 154 N N . THR A 0 21 . -17.855 -2.000 19.638 1.00 96.43 21 A 1 ATOM 155 C CA . THR A 0 21 . -17.346 -0.976 20.564 1.00 96.43 21 A 1 ATOM 156 C C . THR A 0 21 . -16.770 0.241 19.845 1.00 96.43 21 A 1 ATOM 157 C CB . THR A 0 21 . -16.305 -1.518 21.550 1.00 96.43 21 A 1 ATOM 158 O O . THR A 0 21 . -16.746 1.324 20.429 1.00 96.43 21 A 1 ATOM 159 C CG2 . THR A 0 21 . -16.819 -2.674 22.402 1.00 96.43 21 A 1 ATOM 160 O OG1 . THR A 0 21 . -15.129 -1.909 20.879 1.00 96.43 21 A 1 ATOM 161 N N . PHE A 0 22 . -16.343 0.122 18.578 1.00 96.77 22 A 1 ATOM 162 C CA . PHE A 0 22 . -15.885 1.289 17.818 1.00 96.77 22 A 1 ATOM 163 C C . PHE A 0 22 . -17.062 2.205 17.470 1.00 96.77 22 A 1 ATOM 164 C CB . PHE A 0 22 . -15.109 0.869 16.562 1.00 96.77 22 A 1 ATOM 165 O O . PHE A 0 22 . -16.960 3.416 17.646 1.00 96.77 22 A 1 ATOM 166 C CG . PHE A 0 22 . -14.706 2.055 15.704 1.00 96.77 22 A 1 ATOM 167 C CD1 . PHE A 0 22 . -15.545 2.474 14.655 1.00 96.77 22 A 1 ATOM 168 C CD2 . PHE A 0 22 . -13.550 2.798 16.009 1.00 96.77 22 A 1 ATOM 169 C CE1 . PHE A 0 22 . -15.238 3.627 13.913 1.00 96.77 22 A 1 ATOM 170 C CE2 . PHE A 0 22 . -13.243 3.957 15.269 1.00 96.77 22 A 1 ATOM 171 C CZ . PHE A 0 22 . -14.090 4.375 14.225 1.00 96.77 22 A 1 ATOM 172 N N . SER A 0 23 . -18.186 1.638 17.033 1.00 97.39 23 A 1 ATOM 173 C CA . SER A 0 23 . -19.410 2.374 16.704 1.00 97.39 23 A 1 ATOM 174 C C . SER A 0 23 . -20.016 3.023 17.949 1.00 97.39 23 A 1 ATOM 175 C CB . SER A 0 23 . -20.428 1.450 16.030 1.00 97.39 23 A 1 ATOM 176 O O . SER A 0 23 . -20.411 4.186 17.897 1.00 97.39 23 A 1 ATOM 177 O OG . SER A 0 23 . -19.855 0.873 14.873 1.00 97.39 23 A 1 ATOM 178 N N . LEU A 0 24 . -19.998 2.326 19.092 1.00 97.33 24 A 1 ATOM 179 C CA . LEU A 0 24 . -20.421 2.889 20.379 1.00 97.33 24 A 1 ATOM 180 C C . LEU A 0 24 . -19.516 4.051 20.827 1.00 97.33 24 A 1 ATOM 181 C CB . LEU A 0 24 . -20.472 1.751 21.410 1.00 97.33 24 A 1 ATOM 182 O O . LEU A 0 24 . -20.004 5.108 21.227 1.00 97.33 24 A 1 ATOM 183 C CG . LEU A 0 24 . -20.967 2.184 22.802 1.00 97.33 24 A 1 ATOM 184 C CD1 . LEU A 0 24 . -22.381 2.765 22.775 1.00 97.33 24 A 1 ATOM 185 C CD2 . LEU A 0 24 . -20.968 0.969 23.725 1.00 97.33 24 A 1 ATOM 186 N N . ALA A 0 25 . -18.193 3.895 20.715 1.00 97.10 25 A 1 ATOM 187 C CA . ALA A 0 25 . -17.239 4.965 21.002 1.00 97.10 25 A 1 ATOM 188 C C . ALA A 0 25 . -17.378 6.155 20.034 1.00 97.10 25 A 1 ATOM 189 C CB . ALA A 0 25 . -15.830 4.370 20.960 1.00 97.10 25 A 1 ATOM 190 O O . ALA A 0 25 . -17.226 7.301 20.455 1.00 97.10 25 A 1 ATOM 191 N N . LEU A 0 26 . -17.697 5.897 18.762 1.00 95.69 26 A 1 ATOM 192 C CA . LEU A 0 26 . -17.963 6.898 17.727 1.00 95.69 26 A 1 ATOM 193 C C . LEU A 0 26 . -19.197 7.746 18.067 1.00 95.69 26 A 1 ATOM 194 C CB . LEU A 0 26 . -18.061 6.173 16.367 1.00 95.69 26 A 1 ATOM 195 O O . LEU A 0 26 . -19.063 8.967 18.107 1.00 95.69 26 A 1 ATOM 196 C CG . LEU A 0 26 . -18.640 6.964 15.180 1.00 95.69 26 A 1 ATOM 197 C CD1 . LEU A 0 26 . -17.824 8.207 14.835 1.00 95.69 26 A 1 ATOM 198 C CD2 . LEU A 0 26 . -18.675 6.065 13.945 1.00 95.69 26 A 1 ATOM 199 N N . ILE A 0 27 . -20.356 7.145 18.375 1.00 95.41 27 A 1 ATOM 200 C CA . ILE A 0 27 . -21.568 7.923 18.705 1.00 95.41 27 A 1 ATOM 201 C C . ILE A 0 27 . -21.397 8.739 19.992 1.00 95.41 27 A 1 ATOM 202 C CB . ILE A 0 27 . -22.861 7.074 18.722 1.00 95.41 27 A 1 ATOM 203 O O . ILE A 0 27 . -21.706 9.930 20.015 1.00 95.41 27 A 1 ATOM 204 C CG1 . ILE A 0 27 . -22.881 5.930 19.761 1.00 95.41 27 A 1 ATOM 205 C CG2 . ILE A 0 27 . -23.121 6.536 17.304 1.00 95.41 27 A 1 ATOM 206 C CD1 . ILE A 0 27 . -24.297 5.460 20.116 1.00 95.41 27 A 1 ATOM 207 N N . ARG A 0 28 . -20.772 8.159 21.025 1.00 95.23 28 A 1 ATOM 208 C CA . ARG A 0 28 . -20.428 8.879 22.261 1.00 95.23 28 A 1 ATOM 209 C C . ARG A 0 28 . -19.475 10.039 21.983 1.00 95.23 28 A 1 ATOM 210 C CB . ARG A 0 28 . -19.798 7.903 23.259 1.00 95.23 28 A 1 ATOM 211 O O . ARG A 0 28 . -19.636 11.118 22.546 1.00 95.23 28 A 1 ATOM 212 C CG . ARG A 0 28 . -20.808 6.905 23.846 1.00 95.23 28 A 1 ATOM 213 C CD . ARG A 0 28 . -20.005 5.819 24.560 1.00 95.23 28 A 1 ATOM 214 N NE . ARG A 0 28 . -20.837 4.873 25.320 1.00 95.23 28 A 1 ATOM 215 N NH1 . ARG A 0 28 . -19.067 3.660 26.128 1.00 95.23 28 A 1 ATOM 216 N NH2 . ARG A 0 28 . -21.111 3.139 26.787 1.00 95.23 28 A 1 ATOM 217 C CZ . ARG A 0 28 . -20.346 3.903 26.070 1.00 95.23 28 A 1 ATOM 218 N N . LYS A 0 29 . -18.492 9.849 21.097 1.00 92.82 29 A 1 ATOM 219 C CA . LYS A 0 29 . -17.535 10.900 20.742 1.00 92.82 29 A 1 ATOM 220 C C . LYS A 0 29 . -18.171 12.025 19.917 1.00 92.82 29 A 1 ATOM 221 C CB . LYS A 0 29 . -16.294 10.275 20.078 1.00 92.82 29 A 1 ATOM 222 O O . LYS A 0 29 . -17.764 13.165 20.118 1.00 92.82 29 A 1 ATOM 223 C CG . LYS A 0 29 . -15.213 11.290 19.670 1.00 92.82 29 A 1 ATOM 224 C CD . LYS A 0 29 . -14.689 12.138 20.836 1.00 92.82 29 A 1 ATOM 225 C CE . LYS A 0 29 . -13.870 13.307 20.286 1.00 92.82 29 A 1 ATOM 226 N NZ . LYS A 0 29 . -13.850 14.427 21.257 1.00 92.82 29 A 1 ATOM 227 N N . LEU A 0 30 . -19.152 11.722 19.060 1.00 92.23 30 A 1 ATOM 228 C CA . LEU A 0 30 . -19.964 12.704 18.324 1.00 92.23 30 A 1 ATOM 229 C C . LEU A 0 30 . -20.813 13.559 19.279 1.00 92.23 30 A 1 ATOM 230 C CB . LEU A 0 30 . -20.855 11.961 17.303 1.00 92.23 30 A 1 ATOM 231 O O . LEU A 0 30 . -20.735 14.787 19.235 1.00 92.23 30 A 1 ATOM 232 C CG . LEU A 0 30 . -20.119 11.409 16.072 1.00 92.23 30 A 1 ATOM 233 C CD1 . LEU A 0 30 . -21.011 10.429 15.311 1.00 92.23 30 A 1 ATOM 234 C CD2 . LEU A 0 30 . -19.717 12.517 15.099 1.00 92.23 30 A 1 ATOM 235 N N . ALA A 0 31 . -21.525 12.924 20.216 1.00 92.05 31 A 1 ATOM 236 C CA . ALA A 0 31 . -22.273 13.627 21.261 1.00 92.05 31 A 1 ATOM 237 C C . ALA A 0 31 . -21.358 14.547 22.099 1.00 92.05 31 A 1 ATOM 238 C CB . ALA A 0 31 . -22.992 12.582 22.124 1.00 92.05 31 A 1 ATOM 239 O O . ALA A 0 31 . -21.657 15.725 22.286 1.00 92.05 31 A 1 ATOM 240 N N . LEU A 0 32 . -20.183 14.050 22.509 1.00 91.04 32 A 1 ATOM 241 C CA . LEU A 0 32 . -19.161 14.823 23.233 1.00 91.04 32 A 1 ATOM 242 C C . LEU A 0 32 . -18.501 15.954 22.415 1.00 91.04 32 A 1 ATOM 243 C CB . LEU A 0 32 . -18.075 13.860 23.754 1.00 91.04 32 A 1 ATOM 244 O O . LEU A 0 32 . -17.753 16.743 22.992 1.00 91.04 32 A 1 ATOM 245 C CG . LEU A 0 32 . -18.492 12.966 24.935 1.00 91.04 32 A 1 ATOM 246 C CD1 . LEU A 0 32 . -17.395 11.923 25.174 1.00 91.04 32 A 1 ATOM 247 C CD2 . LEU A 0 32 . -18.671 13.764 26.228 1.00 91.04 32 A 1 ATOM 248 N N . THR A 0 33 . -18.705 16.038 21.096 1.00 88.15 33 A 1 ATOM 249 C CA . THR A 0 33 . -18.245 17.166 20.261 1.00 88.15 33 A 1 ATOM 250 C C . THR A 0 33 . -19.380 18.049 19.745 1.00 88.15 33 A 1 ATOM 251 C CB . THR A 0 33 . -17.328 16.728 19.101 1.00 88.15 33 A 1 ATOM 252 O O . THR A 0 33 . -19.104 18.986 18.997 1.00 88.15 33 A 1 ATOM 253 C CG2 . THR A 0 33 . -16.006 16.169 19.622 1.00 88.15 33 A 1 ATOM 254 O OG1 . THR A 0 33 . -17.890 15.720 18.300 1.00 88.15 33 A 1 ATOM 255 N N . GLY A 0 34 . -20.634 17.791 20.136 1.00 89.40 34 A 1 ATOM 256 C CA . GLY A 0 34 . -21.799 18.514 19.614 1.00 89.40 34 A 1 ATOM 257 C C . GLY A 0 34 . -22.023 18.284 18.115 1.00 89.40 34 A 1 ATOM 258 O O . GLY A 0 34 . -22.526 19.170 17.426 1.00 89.40 34 A 1 ATOM 259 N N . GLN A 0 35 . -21.599 17.127 17.598 1.00 89.17 35 A 1 ATOM 260 C CA . GLN A 0 35 . -21.720 16.762 16.188 1.00 89.17 35 A 1 ATOM 261 C C . GLN A 0 35 . -22.789 15.687 15.996 1.00 89.17 35 A 1 ATOM 262 C CB . GLN A 0 35 . -20.360 16.312 15.633 1.00 89.17 35 A 1 ATOM 263 O O . GLN A 0 35 . -22.892 14.754 16.790 1.00 89.17 35 A 1 ATOM 264 C CG . GLN A 0 35 . -19.363 17.479 15.586 1.00 89.17 35 A 1 ATOM 265 C CD . GLN A 0 35 . -17.998 17.055 15.063 1.00 89.17 35 A 1 ATOM 266 N NE2 . GLN A 0 35 . -17.597 17.513 13.897 1.00 89.17 35 A 1 ATOM 267 O OE1 . GLN A 0 35 . -17.254 16.316 15.696 1.00 89.17 35 A 1 ATOM 268 N N . SER A 0 36 . -23.554 15.792 14.912 1.00 90.64 36 A 1 ATOM 269 C CA . SER A 0 36 . -24.499 14.767 14.471 1.00 90.64 36 A 1 ATOM 270 C C . SER A 0 36 . -23.911 13.942 13.330 1.00 90.64 36 A 1 ATOM 271 C CB . SER A 0 36 . -25.849 15.381 14.077 1.00 90.64 36 A 1 ATOM 272 O O . SER A 0 36 . -23.144 14.439 12.503 1.00 90.64 36 A 1 ATOM 273 O OG . SER A 0 36 . -25.732 16.309 13.018 1.00 90.64 36 A 1 ATOM 274 N N . ALA A 0 37 . -24.281 12.664 13.285 1.00 92.76 37 A 1 ATOM 275 C CA . ALA A 0 37 . -24.116 11.818 12.113 1.00 92.76 37 A 1 ATOM 276 C C . ALA A 0 37 . -25.099 10.644 12.182 1.00 92.76 37 A 1 ATOM 277 C CB . ALA A 0 37 . -22.680 11.286 12.037 1.00 92.76 37 A 1 ATOM 278 O O . ALA A 0 37 . -25.277 10.035 13.237 1.00 92.76 37 A 1 ATOM 279 N N . LYS A 0 38 . -25.679 10.266 11.045 1.00 94.14 38 A 1 ATOM 280 C CA . LYS A 0 38 . -26.470 9.040 10.899 1.00 94.14 38 A 1 ATOM 281 C C . LYS A 0 38 . -25.511 7.872 10.649 1.00 94.14 38 A 1 ATOM 282 C CB . LYS A 0 38 . -27.543 9.304 9.835 1.00 94.14 38 A 1 ATOM 283 O O . LYS A 0 38 . -25.084 7.617 9.518 1.00 94.14 38 A 1 ATOM 284 C CG . LYS A 0 38 . -28.366 8.085 9.380 1.00 94.14 38 A 1 ATOM 285 C CD . LYS A 0 38 . -29.434 8.583 8.395 1.00 94.14 38 A 1 ATOM 286 C CE . LYS A 0 38 . -30.279 7.460 7.791 1.00 94.14 38 A 1 ATOM 287 N NZ . LYS A 0 38 . -31.159 8.002 6.725 1.00 94.14 38 A 1 ATOM 288 N N . VAL A 0 39 . -25.116 7.218 11.740 1.00 94.90 39 A 1 ATOM 289 C CA . VAL A 0 39 . -24.191 6.074 11.744 1.00 94.90 39 A 1 ATOM 290 C C . VAL A 0 39 . -24.934 4.786 11.374 1.00 94.90 39 A 1 ATOM 291 C CB . VAL A 0 39 . -23.458 5.939 13.099 1.00 94.90 39 A 1 ATOM 292 O O . VAL A 0 39 . -26.051 4.551 11.826 1.00 94.90 39 A 1 ATOM 293 C CG1 . VAL A 0 39 . -22.411 4.814 13.085 1.00 94.90 39 A 1 ATOM 294 C CG2 . VAL A 0 39 . -22.715 7.233 13.470 1.00 94.90 39 A 1 ATOM 295 N N . VAL A 0 40 . -24.293 3.938 10.570 1.00 95.53 40 A 1 ATOM 296 C CA . VAL A 0 40 . -24.696 2.553 10.298 1.00 95.53 40 A 1 ATOM 297 C C . VAL A 0 40 . -23.517 1.653 10.658 1.00 95.53 40 A 1 ATOM 298 C CB . VAL A 0 40 . -25.116 2.362 8.826 1.00 95.53 40 A 1 ATOM 299 O O . VAL A 0 40 . -22.436 1.782 10.078 1.00 95.53 40 A 1 ATOM 300 C CG1 . VAL A 0 40 . -25.573 0.923 8.550 1.00 95.53 40 A 1 ATOM 301 C CG2 . VAL A 0 40 . -26.256 3.308 8.420 1.00 95.53 40 A 1 ATOM 302 N N . ALA A 0 41 . -23.706 0.752 11.618 1.00 96.36 41 A 1 ATOM 303 C CA . ALA A 0 41 . -22.687 -0.201 12.051 1.00 96.36 41 A 1 ATOM 304 C C . ALA A 0 41 . -22.893 -1.547 11.348 1.00 96.36 41 A 1 ATOM 305 C CB . ALA A 0 41 . -22.736 -0.328 13.577 1.00 96.36 41 A 1 ATOM 306 O O . ALA A 0 41 . -24.028 -1.991 11.181 1.00 96.36 41 A 1 ATOM 307 N N . THR A 0 42 . -21.818 -2.226 10.940 1.00 95.54 42 A 1 ATOM 308 C CA . THR A 0 42 . -21.939 -3.524 10.258 1.00 95.54 42 A 1 ATOM 309 C C . THR A 0 42 . -20.976 -4.584 10.780 1.00 95.54 42 A 1 ATOM 310 C CB . THR A 0 42 . -21.832 -3.420 8.733 1.00 95.54 42 A 1 ATOM 311 O O . THR A 0 42 . -19.832 -4.302 11.140 1.00 95.54 42 A 1 ATOM 312 C CG2 . THR A 0 42 . -22.688 -2.323 8.103 1.00 95.54 42 A 1 ATOM 313 O OG1 . THR A 0 42 . -20.513 -3.151 8.362 1.00 95.54 42 A 1 ATOM 314 N N . VAL A 0 43 . -21.452 -5.828 10.785 1.00 94.18 43 A 1 ATOM 315 C CA . VAL A 0 43 . -20.791 -7.009 11.345 1.00 94.18 43 A 1 ATOM 316 C C . VAL A 0 43 . -20.721 -8.107 10.282 1.00 94.18 43 A 1 ATOM 317 C CB . VAL A 0 43 . -21.564 -7.488 12.590 1.00 94.18 43 A 1 ATOM 318 O O . VAL A 0 43 . -21.709 -8.401 9.606 1.00 94.18 43 A 1 ATOM 319 C CG1 . VAL A 0 43 . -20.982 -8.769 13.189 1.00 94.18 43 A 1 ATOM 320 C CG2 . VAL A 0 43 . -21.571 -6.428 13.695 1.00 94.18 43 A 1 ATOM 321 N N . PHE A 0 44 . -19.556 -8.748 10.154 1.00 92.34 44 A 1 ATOM 322 C CA . PHE A 0 44 . -19.332 -9.833 9.192 1.00 92.34 44 A 1 ATOM 323 C C . PHE A 0 44 . -20.095 -11.117 9.561 1.00 92.34 44 A 1 ATOM 324 C CB . PHE A 0 44 . -17.823 -10.092 9.098 1.00 92.34 44 A 1 ATOM 325 O O . PHE A 0 44 . -20.640 -11.801 8.697 1.00 92.34 44 A 1 ATOM 326 C CG . PHE A 0 44 . -17.455 -11.231 8.167 1.00 92.34 44 A 1 ATOM 327 C CD1 . PHE A 0 44 . -17.144 -12.502 8.688 1.00 92.34 44 A 1 ATOM 328 C CD2 . PHE A 0 44 . -17.449 -11.024 6.776 1.00 92.34 44 A 1 ATOM 329 C CE1 . PHE A 0 44 . -16.827 -13.562 7.819 1.00 92.34 44 A 1 ATOM 330 C CE2 . PHE A 0 44 . -17.121 -12.081 5.909 1.00 92.34 44 A 1 ATOM 331 C CZ . PHE A 0 44 . -16.816 -13.350 6.428 1.00 92.34 44 A 1 ATOM 332 N N . GLU A 0 45 . -20.164 -11.462 10.848 1.00 91.37 45 A 1 ATOM 333 C CA . GLU A 0 45 . -20.965 -12.581 11.334 1.00 91.37 45 A 1 ATOM 334 C C . GLU A 0 45 . -22.485 -12.340 11.248 1.00 91.37 45 A 1 ATOM 335 C CB . GLU A 0 45 . -20.586 -12.930 12.784 1.00 91.37 45 A 1 ATOM 336 O O . GLU A 0 45 . -22.993 -11.249 11.490 1.00 91.37 45 A 1 ATOM 337 C CG . GLU A 0 45 . -19.212 -13.602 12.934 1.00 91.37 45 A 1 ATOM 338 C CD . GLU A 0 45 . -18.008 -12.652 13.032 1.00 91.37 45 A 1 ATOM 339 O OE1 . GLU A 0 45 . -16.905 -13.187 13.296 1.00 91.37 45 A 1 ATOM 340 O OE2 . GLU A 0 45 . -18.162 -11.419 12.917 1.00 91.37 45 A 1 ATOM 341 N N . THR A 0 46 . -23.238 -13.417 11.005 1.00 94.62 46 A 1 ATOM 342 C CA . THR A 0 46 . -24.680 -13.519 11.301 1.00 94.62 46 A 1 ATOM 343 C C . THR A 0 46 . -24.960 -13.276 12.790 1.00 94.62 46 A 1 ATOM 344 C CB . THR A 0 46 . -25.182 -14.939 10.976 1.00 94.62 46 A 1 ATOM 345 O O . THR A 0 46 . -24.203 -13.792 13.620 1.00 94.62 46 A 1 ATOM 346 C CG2 . THR A 0 46 . -25.177 -15.268 9.488 1.00 94.62 46 A 1 ATOM 347 O OG1 . THR A 0 46 . -24.332 -15.882 11.601 1.00 94.62 46 A 1 ATOM 348 N N . ARG A 0 47 . -26.077 -12.615 13.139 1.00 95.70 47 A 1 ATOM 349 C CA . ARG A 0 47 . -26.440 -12.233 14.524 1.00 95.70 47 A 1 ATOM 350 C C . ARG A 0 47 . -26.277 -13.378 15.537 1.00 95.70 47 A 1 ATOM 351 C CB . ARG A 0 47 . -27.855 -11.609 14.537 1.00 95.70 47 A 1 ATOM 352 O O . ARG A 0 47 . -25.583 -13.197 16.529 1.00 95.70 47 A 1 ATOM 353 C CG . ARG A 0 47 . -28.172 -10.818 15.824 1.00 95.70 47 A 1 ATOM 354 C CD . ARG A 0 47 . -29.531 -10.096 15.729 1.00 95.70 47 A 1 ATOM 355 N NE . ARG A 0 47 . -29.857 -9.328 16.957 1.00 95.70 47 A 1 ATOM 356 N NH1 . ARG A 0 47 . -29.766 -7.178 16.122 1.00 95.70 47 A 1 ATOM 357 N NH2 . ARG A 0 47 . -30.277 -7.475 18.237 1.00 95.70 47 A 1 ATOM 358 C CZ . ARG A 0 47 . -29.966 -8.012 17.094 1.00 95.70 47 A 1 ATOM 359 N N . ASP A 0 48 . -26.754 -14.588 15.238 1.00 96.57 48 A 1 ATOM 360 C CA . ASP A 0 48 . -26.628 -15.763 16.128 1.00 96.57 48 A 1 ATOM 361 C C . ASP A 0 48 . -25.179 -16.178 16.435 1.00 96.57 48 A 1 ATOM 362 C CB . ASP A 0 48 . -27.287 -16.993 15.485 1.00 96.57 48 A 1 ATOM 363 O O . ASP A 0 48 . -24.872 -16.667 17.524 1.00 96.57 48 A 1 ATOM 364 C CG . ASP A 0 48 . -28.709 -16.759 14.995 1.00 96.57 48 A 1 ATOM 365 O OD1 . ASP A 0 48 . -29.376 -15.873 15.566 1.00 96.57 48 A 1 ATOM 366 O OD2 . ASP A 0 48 . -29.057 -17.440 14.011 1.00 96.57 48 A 1 ATOM 367 N N . LYS A 0 49 . -24.275 -16.014 15.460 1.00 93.92 49 A 1 ATOM 368 C CA . LYS A 0 49 . -22.840 -16.292 15.632 1.00 93.92 49 A 1 ATOM 369 C C . LYS A 0 49 . -22.171 -15.162 16.397 1.00 93.92 49 A 1 ATOM 370 C CB . LYS A 0 49 . -22.131 -16.505 14.288 1.00 93.92 49 A 1 ATOM 371 O O . LYS A 0 49 . -21.342 -15.444 17.256 1.00 93.92 49 A 1 ATOM 372 C CG . LYS A 0 49 . -22.542 -17.807 13.592 1.00 93.92 49 A 1 ATOM 373 C CD . LYS A 0 49 . -21.809 -17.935 12.250 1.00 93.92 49 A 1 ATOM 374 C CE . LYS A 0 49 . -22.395 -19.098 11.447 1.00 93.92 49 A 1 ATOM 375 N NZ . LYS A 0 49 . -21.915 -19.082 10.044 1.00 93.92 49 A 1 ATOM 376 N N . TRP A 0 50 . -22.549 -13.914 16.120 1.00 94.41 50 A 1 ATOM 377 C CA . TRP A 0 50 . -22.049 -12.755 16.852 1.00 94.41 50 A 1 ATOM 378 C C . TRP A 0 50 . -22.426 -12.830 18.335 1.00 94.41 50 A 1 ATOM 379 C CB . TRP A 0 50 . -22.553 -11.463 16.210 1.00 94.41 50 A 1 ATOM 380 O O . TRP A 0 50 . -21.539 -12.787 19.181 1.00 94.41 50 A 1 ATOM 381 C CG . TRP A 0 50 . -21.942 -10.255 16.836 1.00 94.41 50 A 1 ATOM 382 C CD1 . TRP A 0 50 . -20.791 -9.674 16.440 1.00 94.41 50 A 1 ATOM 383 C CD2 . TRP A 0 50 . -22.375 -9.514 18.022 1.00 94.41 50 A 1 ATOM 384 C CE2 . TRP A 0 50 . -21.409 -8.497 18.292 1.00 94.41 50 A 1 ATOM 385 C CE3 . TRP A 0 50 . -23.467 -9.615 18.913 1.00 94.41 50 A 1 ATOM 386 N NE1 . TRP A 0 50 . -20.493 -8.623 17.275 1.00 94.41 50 A 1 ATOM 387 C CH2 . TRP A 0 50 . -22.585 -7.794 20.279 1.00 94.41 50 A 1 ATOM 388 C CZ2 . TRP A 0 50 . -21.500 -7.649 19.402 1.00 94.41 50 A 1 ATOM 389 C CZ3 . TRP A 0 50 . -23.566 -8.771 20.035 1.00 94.41 50 A 1 ATOM 390 N N . LEU A 0 51 . -23.704 -13.077 18.648 1.00 94.67 51 A 1 ATOM 391 C CA . LEU A 0 51 . -24.208 -13.212 20.019 1.00 94.67 51 A 1 ATOM 392 C C . LEU A 0 51 . -23.451 -14.292 20.811 1.00 94.67 51 A 1 ATOM 393 C CB . LEU A 0 51 . -25.718 -13.530 19.982 1.00 94.67 51 A 1 ATOM 394 O O . LEU A 0 51 . -23.171 -14.098 21.990 1.00 94.67 51 A 1 ATOM 395 C CG . LEU A 0 51 . -26.630 -12.357 19.570 1.00 94.67 51 A 1 ATOM 396 C CD1 . LEU A 0 51 . -28.049 -12.872 19.325 1.00 94.67 51 A 1 ATOM 397 C CD2 . LEU A 0 51 . -26.705 -11.272 20.644 1.00 94.67 51 A 1 ATOM 398 N N . LYS A 0 52 . -23.067 -15.404 20.171 1.00 92.76 52 A 1 ATOM 399 C CA . LYS A 0 52 . -22.271 -16.471 20.806 1.00 92.76 52 A 1 ATOM 400 C C . LYS A 0 52 . -20.781 -16.120 20.925 1.00 92.76 52 A 1 ATOM 401 C CB . LYS A 0 52 . -22.489 -17.790 20.045 1.00 92.76 52 A 1 ATOM 402 O O . LYS A 0 52 . -20.155 -16.458 21.923 1.00 92.76 52 A 1 ATOM 403 C CG . LYS A 0 52 . -23.926 -18.301 20.238 1.00 92.76 52 A 1 ATOM 404 C CD . LYS A 0 52 . -24.253 -19.509 19.352 1.00 92.76 52 A 1 ATOM 405 C CE . LYS A 0 52 . -25.747 -19.815 19.517 1.00 92.76 52 A 1 ATOM 406 N NZ . LYS A 0 52 . -26.197 -20.965 18.694 1.00 92.76 52 A 1 ATOM 407 N N . LYS A 0 53 . -20.203 -15.456 19.919 1.00 89.78 53 A 1 ATOM 408 C CA . LYS A 0 53 . -18.768 -15.120 19.837 1.00 89.78 53 A 1 ATOM 409 C C . LYS A 0 53 . -18.373 -13.922 20.710 1.00 89.78 53 A 1 ATOM 410 C CB . LYS A 0 53 . -18.433 -14.874 18.356 1.00 89.78 53 A 1 ATOM 411 O O . LYS A 0 53 . -17.264 -13.891 21.237 1.00 89.78 53 A 1 ATOM 412 C CG . LYS A 0 53 . -16.951 -14.565 18.101 1.00 89.78 53 A 1 ATOM 413 C CD . LYS A 0 53 . -16.718 -14.253 16.619 1.00 89.78 53 A 1 ATOM 414 C CE . LYS A 0 53 . -15.288 -13.744 16.427 1.00 89.78 53 A 1 ATOM 415 N NZ . LYS A 0 53 . -15.177 -12.866 15.241 1.00 89.78 53 A 1 ATOM 416 N N . PHE A 0 54 . -19.270 -12.951 20.852 1.00 90.92 54 A 1 ATOM 417 C CA . PHE A 0 54 . -19.052 -11.672 21.529 1.00 90.92 54 A 1 ATOM 418 C C . PHE A 0 54 . -20.029 -11.482 22.701 1.00 90.92 54 A 1 ATOM 419 C CB . PHE A 0 54 . -19.100 -10.538 20.492 1.00 90.92 54 A 1 ATOM 420 O O . PHE A 0 54 . -20.532 -10.387 22.929 1.00 90.92 54 A 1 ATOM 421 C CG . PHE A 0 54 . -17.988 -10.581 19.459 1.00 90.92 54 A 1 ATOM 422 C CD1 . PHE A 0 54 . -16.701 -10.116 19.787 1.00 90.92 54 A 1 ATOM 423 C CD2 . PHE A 0 54 . -18.258 -11.014 18.148 1.00 90.92 54 A 1 ATOM 424 C CE1 . PHE A 0 54 . -15.698 -10.054 18.802 1.00 90.92 54 A 1 ATOM 425 C CE2 . PHE A 0 54 . -17.265 -10.929 17.156 1.00 90.92 54 A 1 ATOM 426 C CZ . PHE A 0 54 . -15.984 -10.444 17.483 1.00 90.92 54 A 1 ATOM 427 N N . ALA A 0 55 . -20.282 -12.549 23.469 1.00 92.05 55 A 1 ATOM 428 C CA . ALA A 0 55 . -21.215 -12.546 24.603 1.00 92.05 55 A 1 ATOM 429 C C . ALA A 0 55 . -20.963 -11.412 25.620 1.00 92.05 55 A 1 ATOM 430 C CB . ALA A 0 55 . -21.165 -13.929 25.263 1.00 92.05 55 A 1 ATOM 431 O O . ALA A 0 55 . -21.904 -10.784 26.093 1.00 92.05 55 A 1 ATOM 432 N N . ALA A 0 56 . -19.693 -11.083 25.887 1.00 91.91 56 A 1 ATOM 433 C CA . ALA A 0 56 . -19.306 -9.978 26.771 1.00 91.91 56 A 1 ATOM 434 C C . ALA A 0 56 . -19.714 -8.577 26.259 1.00 91.91 56 A 1 ATOM 435 C CB . ALA A 0 56 . -17.789 -10.065 26.981 1.00 91.91 56 A 1 ATOM 436 O O . ALA A 0 56 . -19.757 -7.634 27.041 1.00 91.91 56 A 1 ATOM 437 N N . PHE A 0 57 . -20.029 -8.436 24.967 1.00 93.80 57 A 1 ATOM 438 C CA . PHE A 0 57 . -20.316 -7.160 24.302 1.00 93.80 57 A 1 ATOM 439 C C . PHE A 0 57 . -21.806 -6.972 23.960 1.00 93.80 57 A 1 ATOM 440 C CB . PHE A 0 57 . -19.400 -7.007 23.076 1.00 93.80 57 A 1 ATOM 441 O O . PHE A 0 57 . -22.161 -6.018 23.270 1.00 93.80 57 A 1 ATOM 442 C CG . PHE A 0 57 . -17.917 -7.051 23.407 1.00 93.80 57 A 1 ATOM 443 C CD1 . PHE A 0 57 . -17.278 -5.898 23.899 1.00 93.80 57 A 1 ATOM 444 C CD2 . PHE A 0 57 . -17.179 -8.243 23.258 1.00 93.80 57 A 1 ATOM 445 C CE1 . PHE A 0 57 . -15.919 -5.939 24.251 1.00 93.80 57 A 1 ATOM 446 C CE2 . PHE A 0 57 . -15.814 -8.281 23.600 1.00 93.80 57 A 1 ATOM 447 C CZ . PHE A 0 57 . -15.186 -7.127 24.104 1.00 93.80 57 A 1 ATOM 448 N N . HIS A 0 58 . -22.710 -7.834 24.453 1.00 95.12 58 A 1 ATOM 449 C CA . HIS A 0 58 . -24.166 -7.671 24.260 1.00 95.12 58 A 1 ATOM 450 C C . HIS A 0 58 . -24.678 -6.303 24.728 1.00 95.12 58 A 1 ATOM 451 C CB . HIS A 0 58 . -24.926 -8.763 25.027 1.00 95.12 58 A 1 ATOM 452 O O . HIS A 0 58 . -25.569 -5.734 24.104 1.00 95.12 58 A 1 ATOM 453 C CG . HIS A 0 58 . -24.903 -10.143 24.423 1.00 95.12 58 A 1 ATOM 454 C CD2 . HIS A 0 58 . -24.101 -10.599 23.416 1.00 95.12 58 A 1 ATOM 455 N ND1 . HIS A 0 58 . -25.713 -11.189 24.862 1.00 95.12 58 A 1 ATOM 456 C CE1 . HIS A 0 58 . -25.375 -12.254 24.132 1.00 95.12 58 A 1 ATOM 457 N NE2 . HIS A 0 58 . -24.420 -11.927 23.250 1.00 95.12 58 A 1 ATOM 458 N N . SER A 0 59 . -24.076 -5.745 25.781 1.00 95.84 59 A 1 ATOM 459 C CA . SER A 0 59 . -24.362 -4.396 26.277 1.00 95.84 59 A 1 ATOM 460 C C . SER A 0 59 . -24.037 -3.295 25.260 1.00 95.84 59 A 1 ATOM 461 C CB . SER A 0 59 . -23.560 -4.160 27.562 1.00 95.84 59 A 1 ATOM 462 O O . SER A 0 59 . -24.715 -2.270 25.261 1.00 95.84 59 A 1 ATOM 463 O OG . SER A 0 59 . -22.187 -4.406 27.312 1.00 95.84 59 A 1 ATOM 464 N N . ALA A 0 60 . -23.043 -3.490 24.386 1.00 96.23 60 A 1 ATOM 465 C CA . ALA A 0 60 . -22.689 -2.539 23.334 1.00 96.23 60 A 1 ATOM 466 C C . ALA A 0 60 . -23.665 -2.608 22.152 1.00 96.23 60 A 1 ATOM 467 C CB . ALA A 0 60 . -21.234 -2.772 22.900 1.00 96.23 60 A 1 ATOM 468 O O . ALA A 0 60 . -24.086 -1.563 21.661 1.00 96.23 60 A 1 ATOM 469 N N . LEU A 0 61 . -24.093 -3.816 21.755 1.00 97.18 61 A 1 ATOM 470 C CA . LEU A 0 61 . -25.190 -3.983 20.794 1.00 97.18 61 A 1 ATOM 471 C C . LEU A 0 61 . -26.469 -3.319 21.313 1.00 97.18 61 A 1 ATOM 472 C CB . LEU A 0 61 . -25.420 -5.476 20.490 1.00 97.18 61 A 1 ATOM 473 O O . LEU A 0 61 . -27.049 -2.506 20.602 1.00 97.18 61 A 1 ATOM 474 C CG . LEU A 0 61 . -26.636 -5.766 19.580 1.00 97.18 61 A 1 ATOM 475 C CD1 . LEU A 0 61 . -26.552 -5.062 18.226 1.00 97.18 61 A 1 ATOM 476 C CD2 . LEU A 0 61 . -26.715 -7.272 19.319 1.00 97.18 61 A 1 ATOM 477 N N . LYS A 0 62 . -26.866 -3.610 22.561 1.00 97.08 62 A 1 ATOM 478 C CA . LYS A 0 62 . -28.087 -3.038 23.137 1.00 97.08 62 A 1 ATOM 479 C C . LYS A 0 62 . -28.036 -1.511 23.171 1.00 97.08 62 A 1 ATOM 480 C CB . LYS A 0 62 . -28.381 -3.611 24.531 1.00 97.08 62 A 1 ATOM 481 O O . LYS A 0 62 . -28.986 -0.891 22.733 1.00 97.08 62 A 1 ATOM 482 C CG . LYS A 0 62 . -29.858 -3.350 24.873 1.00 97.08 62 A 1 ATOM 483 C CD . LYS A 0 62 . -30.178 -3.466 26.366 1.00 97.08 62 A 1 ATOM 484 C CE . LYS A 0 62 . -31.659 -3.110 26.568 1.00 97.08 62 A 1 ATOM 485 N NZ . LYS A 0 62 . -31.837 -1.730 27.062 1.00 97.08 62 A 1 ATOM 486 N N . GLN A 0 63 . -26.928 -0.907 23.611 1.00 97.07 63 A 1 ATOM 487 C CA . GLN A 0 63 . -26.791 0.557 23.611 1.00 97.07 63 A 1 ATOM 488 C C . GLN A 0 63 . -26.895 1.165 22.208 1.00 97.07 63 A 1 ATOM 489 C CB . GLN A 0 63 . -25.462 0.963 24.261 1.00 97.07 63 A 1 ATOM 490 O O . GLN A 0 63 . -27.513 2.207 22.061 1.00 97.07 63 A 1 ATOM 491 C CG . GLN A 0 63 . -25.569 0.970 25.789 1.00 97.07 63 A 1 ATOM 492 C CD . GLN A 0 63 . -24.193 1.028 26.432 1.00 97.07 63 A 1 ATOM 493 N NE2 . GLN A 0 63 . -23.591 -0.110 26.696 1.00 97.07 63 A 1 ATOM 494 O OE1 . GLN A 0 63 . -23.604 2.072 26.669 1.00 97.07 63 A 1 ATOM 495 N N . LEU A 0 64 . -26.343 0.527 21.171 1.00 97.27 64 A 1 ATOM 496 C CA . LEU A 0 64 . -26.518 1.009 19.796 1.00 97.27 64 A 1 ATOM 497 C C . LEU A 0 64 . -27.977 0.905 19.327 1.00 97.27 64 A 1 ATOM 498 C CB . LEU A 0 64 . -25.584 0.231 18.857 1.00 97.27 64 A 1 ATOM 499 O O . LEU A 0 64 . -28.458 1.817 18.664 1.00 97.27 64 A 1 ATOM 500 C CG . LEU A 0 64 . -24.098 0.587 19.016 1.00 97.27 64 A 1 ATOM 501 C CD1 . LEU A 0 64 . -23.266 -0.401 18.206 1.00 97.27 64 A 1 ATOM 502 C CD2 . LEU A 0 64 . -23.774 1.990 18.503 1.00 97.27 64 A 1 ATOM 503 N N . GLU A 0 65 . -28.680 -0.173 19.678 1.00 96.37 65 A 1 ATOM 504 C CA . GLU A 0 65 . -30.095 -0.361 19.328 1.00 96.37 65 A 1 ATOM 505 C C . GLU A 0 65 . -31.023 0.571 20.138 1.00 96.37 65 A 1 ATOM 506 C CB . GLU A 0 65 . -30.469 -1.857 19.458 1.00 96.37 65 A 1 ATOM 507 O O . GLU A 0 65 . -31.952 1.137 19.566 1.00 96.37 65 A 1 ATOM 508 C CG . GLU A 0 65 . -29.726 -2.710 18.408 1.00 96.37 65 A 1 ATOM 509 C CD . GLU A 0 65 . -30.065 -4.213 18.404 1.00 96.37 65 A 1 ATOM 510 O OE1 . GLU A 0 65 . -30.112 -4.808 17.301 1.00 96.37 65 A 1 ATOM 511 O OE2 . GLU A 0 65 . -30.183 -4.885 19.453 1.00 96.37 65 A 1 ATOM 512 N N . ASP A 0 66 . -30.734 0.800 21.426 1.00 96.34 66 A 1 ATOM 513 C CA . ASP A 0 66 . -31.432 1.753 22.305 1.00 96.34 66 A 1 ATOM 514 C C . ASP A 0 66 . -31.247 3.215 21.814 1.00 96.34 66 A 1 ATOM 515 C CB . ASP A 0 66 . -30.922 1.628 23.765 1.00 96.34 66 A 1 ATOM 516 O O . ASP A 0 66 . -32.194 3.996 21.842 1.00 96.34 66 A 1 ATOM 517 C CG . ASP A 0 66 . -31.239 0.344 24.568 1.00 96.34 66 A 1 ATOM 518 O OD1 . ASP A 0 66 . -32.262 -0.350 24.366 1.00 96.34 66 A 1 ATOM 519 O OD2 . ASP A 0 66 . -30.497 0.052 25.542 1.00 96.34 66 A 1 ATOM 520 N N . GLU A 0 67 . -30.055 3.574 21.310 1.00 93.95 67 A 1 ATOM 521 C CA . GLU A 0 67 . -29.723 4.883 20.699 1.00 93.95 67 A 1 ATOM 522 C C . GLU A 0 67 . -30.181 5.001 19.220 1.00 93.95 67 A 1 ATOM 523 C CB . GLU A 0 67 . -28.204 5.141 20.824 1.00 93.95 67 A 1 ATOM 524 O O . GLU A 0 67 . -29.856 5.967 18.528 1.00 93.95 67 A 1 ATOM 525 C CG . GLU A 0 67 . -27.675 5.275 22.270 1.00 93.95 67 A 1 ATOM 526 C CD . GLU A 0 67 . -27.763 6.676 22.899 1.00 93.95 67 A 1 ATOM 527 O OE1 . GLU A 0 67 . -27.224 6.813 24.024 1.00 93.95 67 A 1 ATOM 528 O OE2 . GLU A 0 67 . -28.298 7.608 22.259 1.00 93.95 67 A 1 ATOM 529 N N . GLY A 0 68 . -30.922 4.014 18.697 1.00 94.23 68 A 1 ATOM 530 C CA . GLY A 0 68 . -31.515 4.048 17.352 1.00 94.23 68 A 1 ATOM 531 C C . GLY A 0 68 . -30.540 3.864 16.178 1.00 94.23 68 A 1 ATOM 532 O O . GLY A 0 68 . -30.877 4.199 15.040 1.00 94.23 68 A 1 ATOM 533 N N . ILE A 0 69 . -29.338 3.334 16.418 1.00 94.85 69 A 1 ATOM 534 C CA . ILE A 0 69 . -28.313 3.106 15.389 1.00 94.85 69 A 1 ATOM 535 C C . ILE A 0 69 . -28.622 1.836 14.581 1.00 94.85 69 A 1 ATOM 536 C CB . ILE A 0 69 . -26.903 3.063 16.022 1.00 94.85 69 A 1 ATOM 537 O O . ILE A 0 69 . -28.863 0.763 15.132 1.00 94.85 69 A 1 ATOM 538 C CG1 . ILE A 0 69 . -26.598 4.289 16.914 1.00 94.85 69 A 1 ATOM 539 C CG2 . ILE A 0 69 . -25.808 2.908 14.949 1.00 94.85 69 A 1 ATOM 540 C CD1 . ILE A 0 69 . -26.748 5.662 16.240 1.00 94.85 69 A 1 ATOM 541 N N . GLU A 0 70 . -28.561 1.927 13.249 1.00 94.28 70 A 1 ATOM 542 C CA . GLU A 0 70 . -28.792 0.782 12.357 1.00 94.28 70 A 1 ATOM 543 C C . GLU A 0 70 . -27.591 -0.190 12.417 1.00 94.28 70 A 1 ATOM 544 C CB . GLU A 0 70 . -29.129 1.296 10.932 1.00 94.28 70 A 1 ATOM 545 O O . GLU A 0 70 . -26.527 0.094 11.861 1.00 94.28 70 A 1 ATOM 546 C CG . GLU A 0 70 . -29.514 0.179 9.942 1.00 94.28 70 A 1 ATOM 547 C CD . GLU A 0 70 . -30.115 0.643 8.590 1.00 94.28 70 A 1 ATOM 548 O OE1 . GLU A 0 70 . -30.825 -0.169 7.948 1.00 94.28 70 A 1 ATOM 549 O OE2 . GLU A 0 70 . -29.906 1.783 8.111 1.00 94.28 70 A 1 ATOM 550 N N . VAL A 0 71 . -27.751 -1.333 13.103 1.00 95.87 71 A 1 ATOM 551 C CA . VAL A 0 71 . -26.725 -2.390 13.227 1.00 95.87 71 A 1 ATOM 552 C C . VAL A 0 71 . -27.047 -3.583 12.319 1.00 95.87 71 A 1 ATOM 553 C CB . VAL A 0 71 . -26.517 -2.861 14.683 1.00 95.87 71 A 1 ATOM 554 O O . VAL A 0 71 . -27.996 -4.332 12.554 1.00 95.87 71 A 1 ATOM 555 C CG1 . VAL A 0 71 . -25.291 -3.784 14.752 1.00 95.87 71 A 1 ATOM 556 C CG2 . VAL A 0 71 . -26.273 -1.705 15.661 1.00 95.87 71 A 1 ATOM 557 N N . LEU A 0 72 . -26.227 -3.798 11.288 1.00 94.60 72 A 1 ATOM 558 C CA . LEU A 0 72 . -26.451 -4.811 10.251 1.00 94.60 72 A 1 ATOM 559 C C . LEU A 0 72 . -25.479 -5.991 10.377 1.00 94.60 72 A 1 ATOM 560 C CB . LEU A 0 72 . -26.380 -4.157 8.860 1.00 94.60 72 A 1 ATOM 561 O O . LEU A 0 72 . -24.264 -5.822 10.456 1.00 94.60 72 A 1 ATOM 562 C CG . LEU A 0 72 . -27.342 -2.968 8.661 1.00 94.60 72 A 1 ATOM 563 C CD1 . LEU A 0 72 . -27.105 -2.344 7.289 1.00 94.60 72 A 1 ATOM 564 C CD2 . LEU A 0 72 . -28.808 -3.394 8.748 1.00 94.60 72 A 1 ATOM 565 N N . PHE A 0 73 . -26.013 -7.210 10.342 1.00 94.41 73 A 1 ATOM 566 C CA . PHE A 0 73 . -25.251 -8.456 10.477 1.00 94.41 73 A 1 ATOM 567 C C . PHE A 0 73 . -25.099 -9.179 9.132 1.00 94.41 73 A 1 ATOM 568 C CB . PHE A 0 73 . -25.930 -9.340 11.533 1.00 94.41 73 A 1 ATOM 569 O O . PHE A 0 73 . -25.881 -8.956 8.211 1.00 94.41 73 A 1 ATOM 570 C CG . PHE A 0 73 . -25.838 -8.784 12.942 1.00 94.41 73 A 1 ATOM 571 C CD1 . PHE A 0 73 . -24.756 -9.146 13.767 1.00 94.41 73 A 1 ATOM 572 C CD2 . PHE A 0 73 . -26.794 -7.859 13.411 1.00 94.41 73 A 1 ATOM 573 C CE1 . PHE A 0 73 . -24.638 -8.593 15.053 1.00 94.41 73 A 1 ATOM 574 C CE2 . PHE A 0 73 . -26.666 -7.302 14.695 1.00 94.41 73 A 1 ATOM 575 C CZ . PHE A 0 73 . -25.593 -7.678 15.518 1.00 94.41 73 A 1 ATOM 576 N N . ASN A 0 74 . -24.135 -10.102 9.042 1.00 93.35 74 A 1 ATOM 577 C CA . ASN A 0 74 . -23.823 -10.874 7.829 1.00 93.35 74 A 1 ATOM 578 C C . ASN A 0 74 . -23.388 -10.004 6.623 1.00 93.35 74 A 1 ATOM 579 C CB . ASN A 0 74 . -24.980 -11.858 7.559 1.00 93.35 74 A 1 ATOM 580 O O . ASN A 0 74 . -23.637 -10.356 5.469 1.00 93.35 74 A 1 ATOM 581 C CG . ASN A 0 74 . -24.655 -12.934 6.540 1.00 93.35 74 A 1 ATOM 582 N ND2 . ASN A 0 74 . -25.237 -12.863 5.368 1.00 93.35 74 A 1 ATOM 583 O OD1 . ASN A 0 74 . -23.917 -13.873 6.797 1.00 93.35 74 A 1 ATOM 584 N N . VAL A 0 75 . -22.734 -8.866 6.881 1.00 92.15 75 A 1 ATOM 585 C CA . VAL A 0 75 . -22.236 -7.951 5.843 1.00 92.15 75 A 1 ATOM 586 C C . VAL A 0 75 . -20.839 -8.389 5.393 1.00 92.15 75 A 1 ATOM 587 C CB . VAL A 0 75 . -22.278 -6.484 6.318 1.00 92.15 75 A 1 ATOM 588 O O . VAL A 0 75 . -19.840 -8.164 6.076 1.00 92.15 75 A 1 ATOM 589 C CG1 . VAL A 0 75 . -21.785 -5.522 5.228 1.00 92.15 75 A 1 ATOM 590 C CG2 . VAL A 0 75 . -23.716 -6.075 6.676 1.00 92.15 75 A 1 ATOM 591 N N . ASP A 0 76 . -20.767 -9.034 4.229 1.00 90.77 76 A 1 ATOM 592 C CA . ASP A 0 76 . -19.512 -9.476 3.617 1.00 90.77 76 A 1 ATOM 593 C C . ASP A 0 76 . -19.018 -8.465 2.576 1.00 90.77 76 A 1 ATOM 594 C CB . ASP A 0 76 . -19.680 -10.878 3.022 1.00 90.77 76 A 1 ATOM 595 O O . ASP A 0 76 . -19.579 -8.343 1.487 1.00 90.77 76 A 1 ATOM 596 C CG . ASP A 0 76 . -18.360 -11.497 2.552 1.00 90.77 76 A 1 ATOM 597 O OD1 . ASP A 0 76 . -17.381 -10.772 2.267 1.00 90.77 76 A 1 ATOM 598 O OD2 . ASP A 0 76 . -18.335 -12.745 2.466 1.00 90.77 76 A 1 ATOM 599 N N . VAL A 0 77 . -17.922 -7.779 2.903 1.00 89.59 77 A 1 ATOM 600 C CA . VAL A 0 77 . -17.308 -6.735 2.069 1.00 89.59 77 A 1 ATOM 601 C C . VAL A 0 77 . -16.784 -7.242 0.712 1.00 89.59 77 A 1 ATOM 602 C CB . VAL A 0 77 . -16.222 -6.022 2.901 1.00 89.59 77 A 1 ATOM 603 O O . VAL A 0 77 . -16.576 -6.457 -0.211 1.00 89.59 77 A 1 ATOM 604 C CG1 . VAL A 0 77 . -14.963 -6.880 3.042 1.00 89.59 77 A 1 ATOM 605 C CG2 . VAL A 0 77 . -15.806 -4.650 2.376 1.00 89.59 77 A 1 ATOM 606 N N . THR A 0 78 . -16.603 -8.559 0.559 1.00 87.03 78 A 1 ATOM 607 C CA . THR A 0 78 . -16.187 -9.191 -0.705 1.00 87.03 78 A 1 ATOM 608 C C . THR A 0 78 . -17.363 -9.540 -1.626 1.00 87.03 78 A 1 ATOM 609 C CB . THR A 0 78 . -15.298 -10.424 -0.470 1.00 87.03 78 A 1 ATOM 610 O O . THR A 0 78 . -17.145 -9.994 -2.748 1.00 87.03 78 A 1 ATOM 611 C CG2 . THR A 0 78 . -14.084 -10.111 0.406 1.00 87.03 78 A 1 ATOM 612 O OG1 . THR A 0 78 . -16.002 -11.492 0.132 1.00 87.03 78 A 1 ATOM 613 N N . LYS A 0 79 . -18.617 -9.322 -1.193 1.00 86.07 79 A 1 ATOM 614 C CA . LYS A 0 79 . -19.827 -9.672 -1.955 1.00 86.07 79 A 1 ATOM 615 C C . LYS A 0 79 . -20.633 -8.438 -2.357 1.00 86.07 79 A 1 ATOM 616 C CB . LYS A 0 79 . -20.699 -10.647 -1.155 1.00 86.07 79 A 1 ATOM 617 O O . LYS A 0 79 . -21.232 -7.768 -1.516 1.00 86.07 79 A 1 ATOM 618 C CG . LYS A 0 79 . -20.001 -11.988 -0.887 1.00 86.07 79 A 1 ATOM 619 C CD . LYS A 0 79 . -21.026 -12.995 -0.352 1.00 86.07 79 A 1 ATOM 620 C CE . LYS A 0 79 . -20.389 -14.357 -0.055 1.00 86.07 79 A 1 ATOM 621 N NZ . LYS A 0 79 . -19.976 -14.465 1.361 1.00 86.07 79 A 1 ATOM 622 N N . THR A 0 80 . -20.731 -8.210 -3.665 1.00 74.39 80 A 1 ATOM 623 C CA . THR A 0 80 . -21.429 -7.062 -4.263 1.00 74.39 80 A 1 ATOM 624 C C . THR A 0 80 . -22.885 -6.946 -3.804 1.00 74.39 80 A 1 ATOM 625 C CB . THR A 0 80 . -21.376 -7.156 -5.796 1.00 74.39 80 A 1 ATOM 626 O O . THR A 0 80 . -23.307 -5.856 -3.431 1.00 74.39 80 A 1 ATOM 627 C CG2 . THR A 0 80 . -21.671 -5.822 -6.476 1.00 74.39 80 A 1 ATOM 628 O OG1 . THR A 0 80 . -20.099 -7.587 -6.218 1.00 74.39 80 A 1 ATOM 629 N N . ASP A 0 81 . -23.631 -8.057 -3.749 1.00 71.65 81 A 1 ATOM 630 C CA . ASP A 0 81 . -25.055 -8.071 -3.370 1.00 71.65 81 A 1 ATOM 631 C C . ASP A 0 81 . -25.307 -7.506 -1.960 1.00 71.65 81 A 1 ATOM 632 C CB . ASP A 0 81 . -25.597 -9.514 -3.408 1.00 71.65 81 A 1 ATOM 633 O O . ASP A 0 81 . -26.271 -6.775 -1.738 1.00 71.65 81 A 1 ATOM 634 C CG . ASP A 0 81 . -25.423 -10.234 -4.748 1.00 71.65 81 A 1 ATOM 635 O OD1 . ASP A 0 81 . -25.437 -9.553 -5.795 1.00 71.65 81 A 1 ATOM 636 O OD2 . ASP A 0 81 . -25.239 -11.471 -4.700 1.00 71.65 81 A 1 ATOM 637 N N . GLY A 0 82 . -24.425 -7.837 -1.007 1.00 67.19 82 A 1 ATOM 638 C CA . GLY A 0 82 . -24.548 -7.418 0.390 1.00 67.19 82 A 1 ATOM 639 C C . GLY A 0 82 . -24.212 -5.944 0.598 1.00 67.19 82 A 1 ATOM 640 O O . GLY A 0 82 . -24.861 -5.279 1.400 1.00 67.19 82 A 1 ATOM 641 N N . ILE A 0 83 . -23.235 -5.418 -0.149 1.00 73.38 83 A 1 ATOM 642 C CA . ILE A 0 83 . -22.888 -3.995 -0.096 1.00 73.38 83 A 1 ATOM 643 C C . ILE A 0 83 . -23.876 -3.130 -0.882 1.00 73.38 83 A 1 ATOM 644 C CB . ILE A 0 83 . -21.414 -3.760 -0.506 1.00 73.38 83 A 1 ATOM 645 O O . ILE A 0 83 . -24.266 -2.075 -0.388 1.00 73.38 83 A 1 ATOM 646 C CG1 . ILE A 0 83 . -20.530 -4.155 0.698 1.00 73.38 83 A 1 ATOM 647 C CG2 . ILE A 0 83 . -21.214 -2.281 -0.868 1.00 73.38 83 A 1 ATOM 648 C CD1 . ILE A 0 83 . -19.030 -3.887 0.548 1.00 73.38 83 A 1 ATOM 649 N N . ALA A 0 84 . -24.306 -3.542 -2.078 1.00 68.31 84 A 1 ATOM 650 C CA . ALA A 0 84 . -25.157 -2.713 -2.934 1.00 68.31 84 A 1 ATOM 651 C C . ALA A 0 84 . -26.461 -2.291 -2.230 1.00 68.31 84 A 1 ATOM 652 C CB . ALA A 0 84 . -25.430 -3.479 -4.233 1.00 68.31 84 A 1 ATOM 653 O O . ALA A 0 84 . -26.917 -1.162 -2.402 1.00 68.31 84 A 1 ATOM 654 N N . ALA A 0 85 . -27.016 -3.155 -1.374 1.00 73.12 85 A 1 ATOM 655 C CA . ALA A 0 85 . -28.182 -2.853 -0.544 1.00 73.12 85 A 1 ATOM 656 C C . ALA A 0 85 . -27.965 -1.693 0.457 1.00 73.12 85 A 1 ATOM 657 C CB . ALA A 0 85 . -28.569 -4.146 0.182 1.00 73.12 85 A 1 ATOM 658 O O . ALA A 0 85 . -28.920 -0.999 0.800 1.00 73.12 85 A 1 ATOM 659 N N . LEU A 0 86 . -26.727 -1.440 0.904 1.00 78.76 86 A 1 ATOM 660 C CA . LEU A 0 86 . -26.401 -0.372 1.861 1.00 78.76 86 A 1 ATOM 661 C C . LEU A 0 86 . -26.531 1.027 1.237 1.00 78.76 86 A 1 ATOM 662 C CB . LEU A 0 86 . -24.971 -0.571 2.410 1.00 78.76 86 A 1 ATOM 663 O O . LEU A 0 86 . -26.969 1.960 1.911 1.00 78.76 86 A 1 ATOM 664 C CG . LEU A 0 86 . -24.675 -1.948 3.033 1.00 78.76 86 A 1 ATOM 665 C CD1 . LEU A 0 86 . -23.208 -2.023 3.457 1.00 78.76 86 A 1 ATOM 666 C CD2 . LEU A 0 86 . -25.537 -2.215 4.265 1.00 78.76 86 A 1 ATOM 667 N N . GLY A 0 87 . -26.161 1.164 -0.042 1.00 70.49 87 A 1 ATOM 668 C CA . GLY A 0 87 . -26.237 2.420 -0.800 1.00 70.49 87 A 1 ATOM 669 C C . GLY A 0 87 . -27.602 2.691 -1.445 1.00 70.49 87 A 1 ATOM 670 O O . GLY A 0 87 . -27.886 3.826 -1.810 1.00 70.49 87 A 1 ATOM 671 N N . GLN A 0 88 . -28.475 1.681 -1.562 1.00 69.27 88 A 1 ATOM 672 C CA . GLN A 0 88 . -29.775 1.799 -2.247 1.00 69.27 88 A 1 ATOM 673 C C . GLN A 0 88 . -30.757 2.784 -1.597 1.00 69.27 88 A 1 ATOM 674 C CB . GLN A 0 88 . -30.444 0.417 -2.324 1.00 69.27 88 A 1 ATOM 675 O O . GLN A 0 88 . -31.607 3.326 -2.298 1.00 69.27 88 A 1 ATOM 676 C CG . GLN A 0 88 . -29.966 -0.379 -3.543 1.00 69.27 88 A 1 ATOM 677 C CD . GLN A 0 88 . -30.387 -1.844 -3.494 1.00 69.27 88 A 1 ATOM 678 N NE2 . GLN A 0 88 . -29.711 -2.709 -4.216 1.00 69.27 88 A 1 ATOM 679 O OE1 . GLN A 0 88 . -31.314 -2.257 -2.818 1.00 69.27 88 A 1 ATOM 680 N N . LYS A 0 89 . -30.671 3.003 -0.278 1.00 73.32 89 A 1 ATOM 681 C CA . LYS A 0 89 . -31.513 3.994 0.415 1.00 73.32 89 A 1 ATOM 682 C C . LYS A 0 89 . -31.019 5.421 0.161 1.00 73.32 89 A 1 ATOM 683 C CB . LYS A 0 89 . -31.532 3.740 1.935 1.00 73.32 89 A 1 ATOM 684 O O . LYS A 0 89 . -31.815 6.332 -0.026 1.00 73.32 89 A 1 ATOM 685 C CG . LYS A 0 89 . -32.098 2.384 2.400 1.00 73.32 89 A 1 ATOM 686 C CD . LYS A 0 89 . -32.046 2.329 3.940 1.00 73.32 89 A 1 ATOM 687 C CE . LYS A 0 89 . -32.379 0.953 4.534 1.00 73.32 89 A 1 ATOM 688 N NZ . LYS A 0 89 . -32.180 0.949 6.011 1.00 73.32 89 A 1 ATOM 689 N N . GLU A 0 90 . -29.706 5.605 0.286 1.00 87.26 90 A 1 ATOM 690 C CA . GLU A 0 90 . -29.034 6.887 0.492 1.00 87.26 90 A 1 ATOM 691 C C . GLU A 0 90 . -27.512 6.640 0.468 1.00 87.26 90 A 1 ATOM 692 C CB . GLU A 0 90 . -29.476 7.423 1.867 1.00 87.26 90 A 1 ATOM 693 O O . GLU A 0 90 . -27.052 5.568 0.881 1.00 87.26 90 A 1 ATOM 694 C CG . GLU A 0 90 . -29.117 8.879 2.179 1.00 87.26 90 A 1 ATOM 695 C CD . GLU A 0 90 . -29.631 9.282 3.574 1.00 87.26 90 A 1 ATOM 696 O OE1 . GLU A 0 90 . -29.352 10.413 4.012 1.00 87.26 90 A 1 ATOM 697 O OE2 . GLU A 0 90 . -30.192 8.422 4.302 1.00 87.26 90 A 1 ATOM 698 N N . LEU A 0 91 . -26.720 7.629 0.049 1.00 93.34 91 A 1 ATOM 699 C CA . LEU A 0 91 . -25.253 7.540 -0.011 1.00 93.34 91 A 1 ATOM 700 C C . LEU A 0 91 . -24.587 7.922 1.326 1.00 93.34 91 A 1 ATOM 701 C CB . LEU A 0 91 . -24.748 8.398 -1.188 1.00 93.34 91 A 1 ATOM 702 O O . LEU A 0 91 . -25.224 8.463 2.232 1.00 93.34 91 A 1 ATOM 703 C CG . LEU A 0 91 . -25.239 7.938 -2.577 1.00 93.34 91 A 1 ATOM 704 C CD1 . LEU A 0 91 . -24.844 8.971 -3.632 1.00 93.34 91 A 1 ATOM 705 C CD2 . LEU A 0 91 . -24.661 6.582 -2.985 1.00 93.34 91 A 1 ATOM 706 N N . PHE A 0 92 . -23.300 7.612 1.468 1.00 94.43 92 A 1 ATOM 707 C CA . PHE A 0 92 . -22.490 7.859 2.660 1.00 94.43 92 A 1 ATOM 708 C C . PHE A 0 92 . -21.425 8.930 2.406 1.00 94.43 92 A 1 ATOM 709 C CB . PHE A 0 92 . -21.846 6.548 3.135 1.00 94.43 92 A 1 ATOM 710 O O . PHE A 0 92 . -20.722 8.907 1.398 1.00 94.43 92 A 1 ATOM 711 C CG . PHE A 0 92 . -22.824 5.511 3.657 1.00 94.43 92 A 1 ATOM 712 C CD1 . PHE A 0 92 . -23.201 5.525 5.013 1.00 94.43 92 A 1 ATOM 713 C CD2 . PHE A 0 92 . -23.334 4.514 2.805 1.00 94.43 92 A 1 ATOM 714 C CE1 . PHE A 0 92 . -24.060 4.536 5.523 1.00 94.43 92 A 1 ATOM 715 C CE2 . PHE A 0 92 . -24.189 3.520 3.314 1.00 94.43 92 A 1 ATOM 716 C CZ . PHE A 0 92 . -24.540 3.520 4.675 1.00 94.43 92 A 1 ATOM 717 N N . ASN A 0 93 . -21.251 9.840 3.363 1.00 94.93 93 A 1 ATOM 718 C CA . ASN A 0 93 . -20.144 10.798 3.378 1.00 94.93 93 A 1 ATOM 719 C C . ASN A 0 93 . -18.841 10.129 3.847 1.00 94.93 93 A 1 ATOM 720 C CB . ASN A 0 93 . -20.526 11.968 4.300 1.00 94.93 93 A 1 ATOM 721 O O . ASN A 0 93 . -17.747 10.547 3.466 1.00 94.93 93 A 1 ATOM 722 C CG . ASN A 0 93 . -21.833 12.625 3.902 1.00 94.93 93 A 1 ATOM 723 N ND2 . ASN A 0 93 . -21.795 13.704 3.154 1.00 94.93 93 A 1 ATOM 724 O OD1 . ASN A 0 93 . -22.906 12.151 4.236 1.00 94.93 93 A 1 ATOM 725 N N . PHE A 0 94 . -18.962 9.079 4.664 1.00 95.31 94 A 1 ATOM 726 C CA . PHE A 0 94 . -17.846 8.351 5.255 1.00 95.31 94 A 1 ATOM 727 C C . PHE A 0 94 . -18.054 6.843 5.189 1.00 95.31 94 A 1 ATOM 728 C CB . PHE A 0 94 . -17.688 8.772 6.719 1.00 95.31 94 A 1 ATOM 729 O O . PHE A 0 94 . -19.095 6.342 5.613 1.00 95.31 94 A 1 ATOM 730 C CG . PHE A 0 94 . -17.446 10.249 6.885 1.00 95.31 94 A 1 ATOM 731 C CD1 . PHE A 0 94 . -16.170 10.754 6.606 1.00 95.31 94 A 1 ATOM 732 C CD2 . PHE A 0 94 . -18.497 11.125 7.211 1.00 95.31 94 A 1 ATOM 733 C CE1 . PHE A 0 94 . -15.943 12.135 6.634 1.00 95.31 94 A 1 ATOM 734 C CE2 . PHE A 0 94 . -18.256 12.504 7.274 1.00 95.31 94 A 1 ATOM 735 C CZ . PHE A 0 94 . -16.984 13.011 6.983 1.00 95.31 94 A 1 ATOM 736 N N . VAL A 0 95 . -17.024 6.110 4.766 1.00 95.72 95 A 1 ATOM 737 C CA . VAL A 0 95 . -16.939 4.654 4.953 1.00 95.72 95 A 1 ATOM 738 C C . VAL A 0 95 . -15.652 4.322 5.705 1.00 95.72 95 A 1 ATOM 739 C CB . VAL A 0 95 . -17.044 3.887 3.622 1.00 95.72 95 A 1 ATOM 740 O O . VAL A 0 95 . -14.560 4.680 5.267 1.00 95.72 95 A 1 ATOM 741 C CG1 . VAL A 0 95 . -17.043 2.378 3.893 1.00 95.72 95 A 1 ATOM 742 C CG2 . VAL A 0 95 . -18.330 4.219 2.849 1.00 95.72 95 A 1 ATOM 743 N N . VAL A 0 96 . -15.765 3.647 6.847 1.00 97.12 96 A 1 ATOM 744 C CA . VAL A 0 96 . -14.648 3.342 7.753 1.00 97.12 96 A 1 ATOM 745 C C . VAL A 0 96 . -14.462 1.830 7.855 1.00 97.12 96 A 1 ATOM 746 C CB . VAL A 0 96 . -14.890 3.950 9.153 1.00 97.12 96 A 1 ATOM 747 O O . VAL A 0 96 . -15.392 1.136 8.249 1.00 97.12 96 A 1 ATOM 748 C CG1 . VAL A 0 96 . -13.665 3.755 10.057 1.00 97.12 96 A 1 ATOM 749 C CG2 . VAL A 0 96 . -15.197 5.454 9.097 1.00 97.12 96 A 1 ATOM 750 N N . PHE A 0 97 . -13.264 1.314 7.568 1.00 96.89 97 A 1 ATOM 751 C CA . PHE A 0 97 . -12.912 -0.097 7.774 1.00 96.89 97 A 1 ATOM 752 C C . PHE A 0 97 . -11.667 -0.199 8.662 1.00 96.89 97 A 1 ATOM 753 C CB . PHE A 0 97 . -12.755 -0.800 6.416 1.00 96.89 97 A 1 ATOM 754 O O . PHE A 0 97 . -10.533 0.042 8.234 1.00 96.89 97 A 1 ATOM 755 C CG . PHE A 0 97 . -12.770 -2.326 6.380 1.00 96.89 97 A 1 ATOM 756 C CD1 . PHE A 0 97 . -12.547 -2.961 5.144 1.00 96.89 97 A 1 ATOM 757 C CD2 . PHE A 0 97 . -13.084 -3.120 7.505 1.00 96.89 97 A 1 ATOM 758 C CE1 . PHE A 0 97 . -12.683 -4.355 5.012 1.00 96.89 97 A 1 ATOM 759 C CE2 . PHE A 0 97 . -13.222 -4.514 7.378 1.00 96.89 97 A 1 ATOM 760 C CZ . PHE A 0 97 . -13.038 -5.133 6.129 1.00 96.89 97 A 1 ATOM 761 N N . ASN A 0 98 . -11.881 -0.520 9.938 1.00 94.90 98 A 1 ATOM 762 C CA . ASN A 0 98 . -10.816 -0.590 10.934 1.00 94.90 98 A 1 ATOM 763 C C . ASN A 0 98 . -10.291 -2.019 11.082 1.00 94.90 98 A 1 ATOM 764 C CB . ASN A 0 98 . -11.319 -0.026 12.271 1.00 94.90 98 A 1 ATOM 765 O O . ASN A 0 98 . -11.068 -2.951 11.259 1.00 94.90 98 A 1 ATOM 766 C CG . ASN A 0 98 . -11.551 1.470 12.233 1.00 94.90 98 A 1 ATOM 767 N ND2 . ASN A 0 98 . -12.589 1.939 12.876 1.00 94.90 98 A 1 ATOM 768 O OD1 . ASN A 0 98 . -10.781 2.232 11.664 1.00 94.90 98 A 1 ATOM 769 N N . PHE A 0 99 . -8.966 -2.176 11.055 1.00 93.44 99 A 1 ATOM 770 C CA . PHE A 0 99 . -8.266 -3.450 11.258 1.00 93.44 99 A 1 ATOM 771 C C . PHE A 0 99 . -8.810 -4.624 10.407 1.00 93.44 99 A 1 ATOM 772 C CB . PHE A 0 99 . -8.188 -3.747 12.767 1.00 93.44 99 A 1 ATOM 773 O O . PHE A 0 99 . -8.999 -5.720 10.942 1.00 93.44 99 A 1 ATOM 774 C CG . PHE A 0 99 . -7.630 -2.592 13.579 1.00 93.44 99 A 1 ATOM 775 C CD1 . PHE A 0 99 . -6.248 -2.331 13.566 1.00 93.44 99 A 1 ATOM 776 C CD2 . PHE A 0 99 . -8.493 -1.745 14.301 1.00 93.44 99 A 1 ATOM 777 C CE1 . PHE A 0 99 . -5.733 -1.233 14.274 1.00 93.44 99 A 1 ATOM 778 C CE2 . PHE A 0 99 . -7.979 -0.630 14.988 1.00 93.44 99 A 1 ATOM 779 C CZ . PHE A 0 99 . -6.596 -0.377 14.981 1.00 93.44 99 A 1 ATOM 780 N N . PRO A 0 100 . -9.049 -4.434 9.088 1.00 93.13 100 A 1 ATOM 781 C CA . PRO A 0 100 . -9.552 -5.493 8.214 1.00 93.13 100 A 1 ATOM 782 C C . PRO A 0 100 . -8.661 -6.738 8.283 1.00 93.13 100 A 1 ATOM 783 C CB . PRO A 0 100 . -9.569 -4.888 6.804 1.00 93.13 100 A 1 ATOM 784 O O . PRO A 0 100 . -7.435 -6.633 8.325 1.00 93.13 100 A 1 ATOM 785 C CG . PRO A 0 100 . -8.522 -3.782 6.860 1.00 93.13 100 A 1 ATOM 786 C CD . PRO A 0 100 . -8.687 -3.271 8.286 1.00 93.13 100 A 1 ATOM 787 N N . HIS A 0 101 . -9.261 -7.930 8.273 1.00 88.08 101 A 1 ATOM 788 C CA . HIS A 0 101 . -8.524 -9.189 8.396 1.00 88.08 101 A 1 ATOM 789 C C . HIS A 0 101 . -9.095 -10.265 7.456 1.00 88.08 101 A 1 ATOM 790 C CB . HIS A 0 101 . -8.540 -9.638 9.867 1.00 88.08 101 A 1 ATOM 791 O O . HIS A 0 101 . -10.246 -10.667 7.631 1.00 88.08 101 A 1 ATOM 792 C CG . HIS A 0 101 . -7.553 -10.741 10.166 1.00 88.08 101 A 1 ATOM 793 C CD2 . HIS A 0 101 . -6.411 -10.629 10.911 1.00 88.08 101 A 1 ATOM 794 N ND1 . HIS A 0 101 . -7.608 -12.040 9.720 1.00 88.08 101 A 1 ATOM 795 C CE1 . HIS A 0 101 . -6.527 -12.691 10.171 1.00 88.08 101 A 1 ATOM 796 N NE2 . HIS A 0 101 . -5.761 -11.871 10.908 1.00 88.08 101 A 1 ATOM 797 N N . PRO A 0 102 . -8.324 -10.785 6.479 1.00 87.12 102 A 1 ATOM 798 C CA . PRO A 0 102 . -8.791 -11.873 5.620 1.00 87.12 102 A 1 ATOM 799 C C . PRO A 0 102 . -8.939 -13.182 6.420 1.00 87.12 102 A 1 ATOM 800 C CB . PRO A 0 102 . -7.742 -11.992 4.512 1.00 87.12 102 A 1 ATOM 801 O O . PRO A 0 102 . -8.210 -13.391 7.393 1.00 87.12 102 A 1 ATOM 802 C CG . PRO A 0 102 . -6.459 -11.549 5.214 1.00 87.12 102 A 1 ATOM 803 C CD . PRO A 0 102 . -6.944 -10.446 6.154 1.00 87.12 102 A 1 ATOM 804 N N . PRO A 0 103 . -9.838 -14.102 6.035 1.00 79.19 103 A 1 ATOM 805 C CA . PRO A 0 103 . -10.037 -15.348 6.771 1.00 79.19 103 A 1 ATOM 806 C C . PRO A 0 103 . -8.786 -16.245 6.756 1.00 79.19 103 A 1 ATOM 807 C CB . PRO A 0 103 . -11.254 -16.015 6.120 1.00 79.19 103 A 1 ATOM 808 O O . PRO A 0 103 . -8.147 -16.443 5.721 1.00 79.19 103 A 1 ATOM 809 C CG . PRO A 0 103 . -11.265 -15.442 4.701 1.00 79.19 103 A 1 ATOM 810 C CD . PRO A 0 103 . -10.743 -14.021 4.900 1.00 79.19 103 A 1 ATOM 811 N N . GLY A 0 104 . -8.466 -16.842 7.910 1.00 81.33 104 A 1 ATOM 812 C CA . GLY A 0 104 . -7.360 -17.791 8.075 1.00 81.33 104 A 1 ATOM 813 C C . GLY A 0 104 . -6.076 -17.175 8.647 1.00 81.33 104 A 1 ATOM 814 O O . GLY A 0 104 . -6.118 -16.309 9.518 1.00 81.33 104 A 1 ATOM 815 N N . LYS A 0 105 . -4.916 -17.680 8.205 1.00 78.38 105 A 1 ATOM 816 C CA . LYS A 0 105 . -3.587 -17.175 8.600 1.00 78.38 105 A 1 ATOM 817 C C . LYS A 0 105 . -3.202 -15.951 7.761 1.00 78.38 105 A 1 ATOM 818 C CB . LYS A 0 105 . -2.513 -18.273 8.455 1.00 78.38 105 A 1 ATOM 819 O O . LYS A 0 105 . -3.595 -15.866 6.599 1.00 78.38 105 A 1 ATOM 820 C CG . LYS A 0 105 . -2.692 -19.459 9.420 1.00 78.38 105 A 1 ATOM 821 C CD . LYS A 0 105 . -1.562 -20.490 9.249 1.00 78.38 105 A 1 ATOM 822 C CE . LYS A 0 105 . -1.733 -21.662 10.229 1.00 78.38 105 A 1 ATOM 823 N NZ . LYS A 0 105 . -0.657 -22.680 10.087 1.00 78.38 105 A 1 ATOM 824 N N . ASN A 0 106 . -2.366 -15.069 8.319 1.00 80.54 106 A 1 ATOM 825 C CA . ASN A 0 106 . -1.810 -13.889 7.644 1.00 80.54 106 A 1 ATOM 826 C C . ASN A 0 106 . -1.333 -14.218 6.218 1.00 80.54 106 A 1 ATOM 827 C CB . ASN A 0 106 . -0.622 -13.325 8.454 1.00 80.54 106 A 1 ATOM 828 O O . ASN A 0 106 . -0.346 -14.930 6.034 1.00 80.54 106 A 1 ATOM 829 C CG . ASN A 0 106 . -0.980 -12.788 9.826 1.00 80.54 106 A 1 ATOM 830 N ND2 . ASN A 0 106 . -0.055 -12.147 10.498 1.00 80.54 106 A 1 ATOM 831 O OD1 . ASN A 0 106 . -2.070 -12.962 10.329 1.00 80.54 106 A 1 ATOM 832 N N . ASN A 0 107 . -2.024 -13.680 5.213 1.00 90.36 107 A 1 ATOM 833 C CA . ASN A 0 107 . -1.721 -13.906 3.806 1.00 90.36 107 A 1 ATOM 834 C C . ASN A 0 107 . -1.836 -12.583 3.043 1.00 90.36 107 A 1 ATOM 835 C CB . ASN A 0 107 . -2.659 -15.000 3.273 1.00 90.36 107 A 1 ATOM 836 O O . ASN A 0 107 . -2.929 -12.060 2.836 1.00 90.36 107 A 1 ATOM 837 C CG . ASN A 0 107 . -2.403 -15.365 1.820 1.00 90.36 107 A 1 ATOM 838 N ND2 . ASN A 0 107 . -2.757 -16.563 1.425 1.00 90.36 107 A 1 ATOM 839 O OD1 . ASN A 0 107 . -1.905 -14.590 1.016 1.00 90.36 107 A 1 ATOM 840 N N . VAL A 0 108 . -0.690 -12.066 2.603 1.00 93.10 108 A 1 ATOM 841 C CA . VAL A 0 108 . -0.557 -10.768 1.923 1.00 93.10 108 A 1 ATOM 842 C C . VAL A 0 108 . -1.374 -10.702 0.627 1.00 93.10 108 A 1 ATOM 843 C CB . VAL A 0 108 . 0.935 -10.501 1.643 1.00 93.10 108 A 1 ATOM 844 O O . VAL A 0 108 . -1.898 -9.643 0.288 1.00 93.10 108 A 1 ATOM 845 C CG1 . VAL A 0 108 . 1.159 -9.167 0.931 1.00 93.10 108 A 1 ATOM 846 C CG2 . VAL A 0 108 . 1.748 -10.496 2.946 1.00 93.10 108 A 1 ATOM 847 N N . LYS A 0 109 . -1.544 -11.826 -0.089 1.00 93.89 109 A 1 ATOM 848 C CA . LYS A 0 109 . -2.378 -11.875 -1.300 1.00 93.89 109 A 1 ATOM 849 C C . LYS A 0 109 . -3.863 -11.737 -0.961 1.00 93.89 109 A 1 ATOM 850 C CB . LYS A 0 109 . -2.075 -13.148 -2.112 1.00 93.89 109 A 1 ATOM 851 O O . LYS A 0 109 . -4.548 -10.968 -1.623 1.00 93.89 109 A 1 ATOM 852 C CG . LYS A 0 109 . -2.880 -13.188 -3.424 1.00 93.89 109 A 1 ATOM 853 C CD . LYS A 0 109 . -2.506 -14.387 -4.307 1.00 93.89 109 A 1 ATOM 854 C CE . LYS A 0 109 . -3.397 -14.389 -5.559 1.00 93.89 109 A 1 ATOM 855 N NZ . LYS A 0 109 . -3.016 -15.454 -6.524 1.00 93.89 109 A 1 ATOM 856 N N . LEU A 0 110 . -4.346 -12.440 0.066 1.00 94.02 110 A 1 ATOM 857 C CA . LEU A 0 110 . -5.747 -12.337 0.500 1.00 94.02 110 A 1 ATOM 858 C C . LEU A 0 110 . -6.053 -10.969 1.118 1.00 94.02 110 A 1 ATOM 859 C CB . LEU A 0 110 . -6.100 -13.459 1.491 1.00 94.02 110 A 1 ATOM 860 O O . LEU A 0 110 . -7.131 -10.437 0.897 1.00 94.02 110 A 1 ATOM 861 C CG . LEU A 0 110 . -6.005 -14.889 0.932 1.00 94.02 110 A 1 ATOM 862 C CD1 . LEU A 0 110 . -6.386 -15.891 2.022 1.00 94.02 110 A 1 ATOM 863 C CD2 . LEU A 0 110 . -6.920 -15.121 -0.270 1.00 94.02 110 A 1 ATOM 864 N N . ALA A 0 111 . -5.100 -10.377 1.839 1.00 95.22 111 A 1 ATOM 865 C CA . ALA A 0 111 . -5.253 -9.039 2.397 1.00 95.22 111 A 1 ATOM 866 C C . ALA A 0 111 . -5.331 -7.947 1.316 1.00 95.22 111 A 1 ATOM 867 C CB . ALA A 0 111 . -4.085 -8.788 3.342 1.00 95.22 111 A 1 ATOM 868 O O . ALA A 0 111 . -6.163 -7.051 1.413 1.00 95.22 111 A 1 ATOM 869 N N . ARG A 0 112 . -4.507 -8.043 0.262 1.00 96.43 112 A 1 ATOM 870 C CA . ARG A 0 112 . -4.595 -7.151 -0.908 1.00 96.43 112 A 1 ATOM 871 C C . ARG A 0 112 . -5.936 -7.279 -1.620 1.00 96.43 112 A 1 ATOM 872 C CB . ARG A 0 112 . -3.443 -7.426 -1.881 1.00 96.43 112 A 1 ATOM 873 O O . ARG A 0 112 . -6.545 -6.259 -1.904 1.00 96.43 112 A 1 ATOM 874 C CG . ARG A 0 112 . -2.152 -6.780 -1.378 1.00 96.43 112 A 1 ATOM 875 C CD . ARG A 0 112 . -0.955 -7.246 -2.203 1.00 96.43 112 A 1 ATOM 876 N NE . ARG A 0 112 . 0.307 -6.767 -1.619 1.00 96.43 112 A 1 ATOM 877 N NH1 . ARG A 0 112 . 1.763 -7.732 -3.121 1.00 96.43 112 A 1 ATOM 878 N NH2 . ARG A 0 112 . 2.544 -6.671 -1.347 1.00 96.43 112 A 1 ATOM 879 C CZ . ARG A 0 112 . 1.522 -7.057 -2.033 1.00 96.43 112 A 1 ATOM 880 N N . LEU A 0 113 . -6.405 -8.509 -1.855 1.00 95.54 113 A 1 ATOM 881 C CA . LEU A 0 113 . -7.726 -8.750 -2.445 1.00 95.54 113 A 1 ATOM 882 C C . LEU A 0 113 . -8.834 -8.128 -1.585 1.00 95.54 113 A 1 ATOM 883 C CB . LEU A 0 113 . -7.944 -10.256 -2.674 1.00 95.54 113 A 1 ATOM 884 O O . LEU A 0 113 . -9.569 -7.298 -2.092 1.00 95.54 113 A 1 ATOM 885 C CG . LEU A 0 113 . -7.082 -10.841 -3.809 1.00 95.54 113 A 1 ATOM 886 C CD1 . LEU A 0 113 . -7.131 -12.370 -3.773 1.00 95.54 113 A 1 ATOM 887 C CD2 . LEU A 0 113 . -7.540 -10.384 -5.195 1.00 95.54 113 A 1 ATOM 888 N N . LEU A 0 114 . -8.853 -8.394 -0.273 1.00 95.57 114 A 1 ATOM 889 C CA . LEU A 0 114 . -9.820 -7.802 0.661 1.00 95.57 114 A 1 ATOM 890 C C . LEU A 0 114 . -9.856 -6.263 0.604 1.00 95.57 114 A 1 ATOM 891 C CB . LEU A 0 114 . -9.471 -8.296 2.080 1.00 95.57 114 A 1 ATOM 892 O O . LEU A 0 114 . -10.934 -5.679 0.660 1.00 95.57 114 A 1 ATOM 893 C CG . LEU A 0 114 . -10.375 -7.743 3.200 1.00 95.57 114 A 1 ATOM 894 C CD1 . LEU A 0 114 . -11.821 -8.201 3.036 1.00 95.57 114 A 1 ATOM 895 C CD2 . LEU A 0 114 . -9.875 -8.242 4.556 1.00 95.57 114 A 1 ATOM 896 N N . LEU A 0 115 . -8.696 -5.604 0.493 1.00 97.01 115 A 1 ATOM 897 C CA . LEU A 0 115 . -8.623 -4.147 0.350 1.00 97.01 115 A 1 ATOM 898 C C . LEU A 0 115 . -9.098 -3.672 -1.033 1.00 97.01 115 A 1 ATOM 899 C CB . LEU A 0 115 . -7.192 -3.658 0.641 1.00 97.01 115 A 1 ATOM 900 O O . LEU A 0 115 . -9.826 -2.688 -1.106 1.00 97.01 115 A 1 ATOM 901 C CG . LEU A 0 115 . -6.749 -3.777 2.113 1.00 97.01 115 A 1 ATOM 902 C CD1 . LEU A 0 115 . -5.282 -3.353 2.224 1.00 97.01 115 A 1 ATOM 903 C CD2 . LEU A 0 115 . -7.565 -2.887 3.054 1.00 97.01 115 A 1 ATOM 904 N N . THR A 0 116 . -8.715 -4.352 -2.117 1.00 96.39 116 A 1 ATOM 905 C CA . THR A 0 116 . -9.181 -4.052 -3.482 1.00 96.39 116 A 1 ATOM 906 C C . THR A 0 116 . -10.699 -4.220 -3.604 1.00 96.39 116 A 1 ATOM 907 C CB . THR A 0 116 . -8.438 -4.933 -4.503 1.00 96.39 116 A 1 ATOM 908 O O . THR A 0 116 . -11.364 -3.298 -4.064 1.00 96.39 116 A 1 ATOM 909 C CG2 . THR A 0 116 . -8.954 -4.832 -5.938 1.00 96.39 116 A 1 ATOM 910 O OG1 . THR A 0 116 . -7.086 -4.533 -4.587 1.00 96.39 116 A 1 ATOM 911 N N . ASP A 0 117 . -11.255 -5.338 -3.132 1.00 94.29 117 A 1 ATOM 912 C CA . ASP A 0 117 . -12.696 -5.620 -3.144 1.00 94.29 117 A 1 ATOM 913 C C . ASP A 0 117 . -13.464 -4.564 -2.331 1.00 94.29 117 A 1 ATOM 914 C CB . ASP A 0 117 . -12.968 -7.030 -2.575 1.00 94.29 117 A 1 ATOM 915 O O . ASP A 0 117 . -14.485 -4.050 -2.780 1.00 94.29 117 A 1 ATOM 916 C CG . ASP A 0 117 . -12.301 -8.194 -3.330 1.00 94.29 117 A 1 ATOM 917 O OD1 . ASP A 0 117 . -12.015 -8.051 -4.541 1.00 94.29 117 A 1 ATOM 918 O OD2 . ASP A 0 117 . -12.082 -9.244 -2.679 1.00 94.29 117 A 1 ATOM 919 N N . PHE A 0 118 . -12.934 -4.172 -1.166 1.00 95.26 118 A 1 ATOM 920 C CA . PHE A 0 118 . -13.482 -3.085 -0.353 1.00 95.26 118 A 1 ATOM 921 C C . PHE A 0 118 . -13.495 -1.740 -1.087 1.00 95.26 118 A 1 ATOM 922 C CB . PHE A 0 118 . -12.697 -2.997 0.961 1.00 95.26 118 A 1 ATOM 923 O O . PHE A 0 118 . -14.547 -1.111 -1.152 1.00 95.26 118 A 1 ATOM 924 C CG . PHE A 0 118 . -12.846 -1.688 1.708 1.00 95.26 118 A 1 ATOM 925 C CD1 . PHE A 0 118 . -11.801 -0.747 1.666 1.00 95.26 118 A 1 ATOM 926 C CD2 . PHE A 0 118 . -14.017 -1.397 2.432 1.00 95.26 118 A 1 ATOM 927 C CE1 . PHE A 0 118 . -11.906 0.450 2.389 1.00 95.26 118 A 1 ATOM 928 C CE2 . PHE A 0 118 . -14.102 -0.212 3.182 1.00 95.26 118 A 1 ATOM 929 C CZ . PHE A 0 118 . -13.036 0.697 3.185 1.00 95.26 118 A 1 ATOM 930 N N . PHE A 0 119 . -12.374 -1.286 -1.663 1.00 96.13 119 A 1 ATOM 931 C CA . PHE A 0 119 . -12.362 -0.011 -2.390 1.00 96.13 119 A 1 ATOM 932 C C . PHE A 0 119 . -13.299 -0.053 -3.606 1.00 96.13 119 A 1 ATOM 933 C CB . PHE A 0 119 . -10.937 0.390 -2.795 1.00 96.13 119 A 1 ATOM 934 O O . PHE A 0 119 . -14.073 0.880 -3.802 1.00 96.13 119 A 1 ATOM 935 C CG . PHE A 0 119 . -10.063 0.901 -1.665 1.00 96.13 119 A 1 ATOM 936 C CD1 . PHE A 0 119 . -10.392 2.106 -1.015 1.00 96.13 119 A 1 ATOM 937 C CD2 . PHE A 0 119 . -8.897 0.207 -1.292 1.00 96.13 119 A 1 ATOM 938 C CE1 . PHE A 0 119 . -9.582 2.589 0.028 1.00 96.13 119 A 1 ATOM 939 C CE2 . PHE A 0 119 . -8.093 0.681 -0.241 1.00 96.13 119 A 1 ATOM 940 C CZ . PHE A 0 119 . -8.442 1.868 0.423 1.00 96.13 119 A 1 ATOM 941 N N . LEU A 0 120 . -13.300 -1.149 -4.371 1.00 93.86 120 A 1 ATOM 942 C CA . LEU A 0 120 . -14.201 -1.344 -5.509 1.00 93.86 120 A 1 ATOM 943 C C . LEU A 0 120 . -15.681 -1.257 -5.099 1.00 93.86 120 A 1 ATOM 944 C CB . LEU A 0 120 . -13.866 -2.705 -6.147 1.00 93.86 120 A 1 ATOM 945 O O . LEU A 0 120 . -16.465 -0.576 -5.759 1.00 93.86 120 A 1 ATOM 946 C CG . LEU A 0 120 . -14.721 -3.068 -7.374 1.00 93.86 120 A 1 ATOM 947 C CD1 . LEU A 0 120 . -14.505 -2.095 -8.535 1.00 93.86 120 A 1 ATOM 948 C CD2 . LEU A 0 120 . -14.354 -4.473 -7.851 1.00 93.86 120 A 1 ATOM 949 N N . HIS A 0 121 . -16.063 -1.909 -3.999 1.00 91.89 121 A 1 ATOM 950 C CA . HIS A 0 121 . -17.435 -1.886 -3.493 1.00 91.89 121 A 1 ATOM 951 C C . HIS A 0 121 . -17.801 -0.594 -2.740 1.00 91.89 121 A 1 ATOM 952 C CB . HIS A 0 121 . -17.692 -3.139 -2.646 1.00 91.89 121 A 1 ATOM 953 O O . HIS A 0 121 . -18.987 -0.297 -2.622 1.00 91.89 121 A 1 ATOM 954 C CG . HIS A 0 121 . -17.675 -4.444 -3.403 1.00 91.89 121 A 1 ATOM 955 C CD2 . HIS A 0 121 . -18.230 -4.693 -4.630 1.00 91.89 121 A 1 ATOM 956 N ND1 . HIS A 0 121 . -17.176 -5.639 -2.939 1.00 91.89 121 A 1 ATOM 957 C CE1 . HIS A 0 121 . -17.395 -6.576 -3.875 1.00 91.89 121 A 1 ATOM 958 N NE2 . HIS A 0 121 . -18.064 -6.053 -4.919 1.00 91.89 121 A 1 ATOM 959 N N . CYS A 0 122 . -16.834 0.215 -2.295 1.00 92.41 122 A 1 ATOM 960 C CA . CYS A 0 122 . -17.090 1.560 -1.767 1.00 92.41 122 A 1 ATOM 961 C C . CYS A 0 122 . -17.532 2.557 -2.849 1.00 92.41 122 A 1 ATOM 962 C CB . CYS A 0 122 . -15.840 2.080 -1.042 1.00 92.41 122 A 1 ATOM 963 O O . CYS A 0 122 . -18.260 3.493 -2.530 1.00 92.41 122 A 1 ATOM 964 S SG . CYS A 0 122 . -15.734 1.322 0.602 1.00 92.41 122 A 1 ATOM 965 N N . CYS A 0 123 . -17.137 2.376 -4.116 1.00 88.75 123 A 1 ATOM 966 C CA . CYS A 0 123 . -17.465 3.315 -5.195 1.00 88.75 123 A 1 ATOM 967 C C . CYS A 0 123 . -18.960 3.696 -5.305 1.00 88.75 123 A 1 ATOM 968 C CB . CYS A 0 123 . -16.922 2.796 -6.534 1.00 88.75 123 A 1 ATOM 969 O O . CYS A 0 123 . -19.238 4.893 -5.329 1.00 88.75 123 A 1 ATOM 970 S SG . CYS A 0 123 . -15.131 3.040 -6.582 1.00 88.75 123 A 1 ATOM 971 N N . PRO A 0 124 . -19.922 2.749 -5.341 1.00 89.33 124 A 1 ATOM 972 C CA . PRO A 0 124 . -21.356 3.057 -5.401 1.00 89.33 124 A 1 ATOM 973 C C . PRO A 0 124 . -21.996 3.428 -4.048 1.00 89.33 124 A 1 ATOM 974 C CB . PRO A 0 124 . -21.997 1.797 -5.996 1.00 89.33 124 A 1 ATOM 975 O O . PRO A 0 124 . -23.211 3.595 -3.989 1.00 89.33 124 A 1 ATOM 976 C CG . PRO A 0 124 . -21.111 0.685 -5.441 1.00 89.33 124 A 1 ATOM 977 C CD . PRO A 0 124 . -19.724 1.316 -5.526 1.00 89.33 124 A 1 ATOM 978 N N . LEU A 0 125 . -21.228 3.512 -2.954 1.00 90.77 125 A 1 ATOM 979 C CA . LEU A 0 125 . -21.747 3.881 -1.628 1.00 90.77 125 A 1 ATOM 980 C C . LEU A 0 125 . -21.564 5.358 -1.292 1.00 90.77 125 A 1 ATOM 981 C CB . LEU A 0 125 . -21.034 3.073 -0.534 1.00 90.77 125 A 1 ATOM 982 O O . LEU A 0 125 . -22.234 5.854 -0.391 1.00 90.77 125 A 1 ATOM 983 C CG . LEU A 0 125 . -21.175 1.552 -0.619 1.00 90.77 125 A 1 ATOM 984 C CD1 . LEU A 0 125 . -20.428 0.960 0.582 1.00 90.77 125 A 1 ATOM 985 C CD2 . LEU A 0 125 . -22.649 1.136 -0.602 1.00 90.77 125 A 1 ATOM 986 N N . LEU A 0 126 . -20.613 6.031 -1.935 1.00 92.82 126 A 1 ATOM 987 C CA . LEU A 0 126 . -20.135 7.347 -1.524 1.00 92.82 126 A 1 ATOM 988 C C . LEU A 0 126 . -20.916 8.477 -2.196 1.00 92.82 126 A 1 ATOM 989 C CB . LEU A 0 126 . -18.632 7.450 -1.822 1.00 92.82 126 A 1 ATOM 990 O O . LEU A 0 126 . -21.333 8.363 -3.346 1.00 92.82 126 A 1 ATOM 991 C CG . LEU A 0 126 . -17.771 6.512 -0.960 1.00 92.82 126 A 1 ATOM 992 C CD1 . LEU A 0 126 . -16.381 6.403 -1.576 1.00 92.82 126 A 1 ATOM 993 C CD2 . LEU A 0 126 . -17.621 7.003 0.482 1.00 92.82 126 A 1 ATOM 994 N N . THR A 0 127 . -21.063 9.597 -1.489 1.00 93.37 127 A 1 ATOM 995 C CA . THR A 0 127 . -21.338 10.892 -2.128 1.00 93.37 127 A 1 ATOM 996 C C . THR A 0 127 . -20.108 11.368 -2.916 1.00 93.37 127 A 1 ATOM 997 C CB . THR A 0 127 . -21.758 11.946 -1.089 1.00 93.37 127 A 1 ATOM 998 O O . THR A 0 127 . -19.008 10.860 -2.714 1.00 93.37 127 A 1 ATOM 999 C CG2 . THR A 0 127 . -23.057 11.577 -0.376 1.00 93.37 127 A 1 ATOM 1000 O OG1 . THR A 0 127 . -20.789 12.107 -0.081 1.00 93.37 127 A 1 ATOM 1001 N N . THR A 0 128 . -20.257 12.365 -3.794 1.00 90.14 128 A 1 ATOM 1002 C CA . THR A 0 128 . -19.163 12.877 -4.651 1.00 90.14 128 A 1 ATOM 1003 C C . THR A 0 128 . -17.933 13.361 -3.863 1.00 90.14 128 A 1 ATOM 1004 C CB . THR A 0 128 . -19.683 14.033 -5.523 1.00 90.14 128 A 1 ATOM 1005 O O . THR A 0 128 . -16.801 13.139 -4.285 1.00 90.14 128 A 1 ATOM 1006 C CG2 . THR A 0 128 . -18.785 14.329 -6.722 1.00 90.14 128 A 1 ATOM 1007 O OG1 . THR A 0 128 . -20.962 13.723 -6.037 1.00 90.14 128 A 1 ATOM 1008 N N . ASP A 0 129 . -18.148 13.977 -2.695 1.00 90.67 129 A 1 ATOM 1009 C CA . ASP A 0 129 . -17.099 14.382 -1.739 1.00 90.67 129 A 1 ATOM 1010 C C . ASP A 0 129 . -16.848 13.328 -0.636 1.00 90.67 129 A 1 ATOM 1011 C CB . ASP A 0 129 . -17.454 15.750 -1.136 1.00 90.67 129 A 1 ATOM 1012 O O . ASP A 0 129 . -16.193 13.602 0.374 1.00 90.67 129 A 1 ATOM 1013 C CG . ASP A 0 129 . -17.347 16.881 -2.157 1.00 90.67 129 A 1 ATOM 1014 O OD1 . ASP A 0 129 . -16.196 17.218 -2.522 1.00 90.67 129 A 1 ATOM 1015 O OD2 . ASP A 0 129 . -18.411 17.432 -2.513 1.00 90.67 129 A 1 ATOM 1016 N N . GLY A 0 130 . -17.399 12.123 -0.796 1.00 93.67 130 A 1 ATOM 1017 C CA . GLY A 0 130 . -17.333 11.039 0.172 1.00 93.67 130 A 1 ATOM 1018 C C . GLY A 0 130 . -15.923 10.466 0.317 1.00 93.67 130 A 1 ATOM 1019 O O . GLY A 0 130 . -15.173 10.314 -0.653 1.00 93.67 130 A 1 ATOM 1020 N N . VAL A 0 131 . -15.553 10.121 1.552 1.00 96.20 131 A 1 ATOM 1021 C CA . VAL A 0 131 . -14.201 9.651 1.880 1.00 96.20 131 A 1 ATOM 1022 C C . VAL A 0 131 . -14.188 8.293 2.573 1.00 96.20 131 A 1 ATOM 1023 C CB . VAL A 0 131 . -13.380 10.700 2.653 1.00 96.20 131 A 1 ATOM 1024 O O . VAL A 0 131 . -15.069 7.933 3.354 1.00 96.20 131 A 1 ATOM 1025 C CG1 . VAL A 0 131 . -13.245 12.006 1.862 1.00 96.20 131 A 1 ATOM 1026 C CG2 . VAL A 0 131 . -13.936 11.012 4.042 1.00 96.20 131 A 1 ATOM 1027 N N . VAL A 0 132 . -13.126 7.541 2.301 1.00 97.14 132 A 1 ATOM 1028 C CA . VAL A 0 132 . -12.892 6.197 2.824 1.00 97.14 132 A 1 ATOM 1029 C C . VAL A 0 132 . -11.733 6.235 3.813 1.00 97.14 132 A 1 ATOM 1030 C CB . VAL A 0 132 . -12.634 5.207 1.677 1.00 97.14 132 A 1 ATOM 1031 O O . VAL A 0 132 . -10.650 6.715 3.482 1.00 97.14 132 A 1 ATOM 1032 C CG1 . VAL A 0 132 . -12.423 3.793 2.207 1.00 97.14 132 A 1 ATOM 1033 C CG2 . VAL A 0 132 . -13.821 5.148 0.714 1.00 97.14 132 A 1 ATOM 1034 N N . ALA A 0 133 . -11.935 5.708 5.017 1.00 97.53 133 A 1 ATOM 1035 C CA . ALA A 0 133 . -10.905 5.571 6.040 1.00 97.53 133 A 1 ATOM 1036 C C . ALA A 0 133 . -10.563 4.092 6.261 1.00 97.53 133 A 1 ATOM 1037 C CB . ALA A 0 133 . -11.380 6.260 7.323 1.00 97.53 133 A 1 ATOM 1038 O O . ALA A 0 133 . -11.442 3.286 6.563 1.00 97.53 133 A 1 ATOM 1039 N N . VAL A 0 134 . -9.281 3.734 6.155 1.00 97.46 134 A 1 ATOM 1040 C CA . VAL A 0 134 . -8.786 2.382 6.461 1.00 97.46 134 A 1 ATOM 1041 C C . VAL A 0 134 . -7.747 2.461 7.566 1.00 97.46 134 A 1 ATOM 1042 C CB . VAL A 0 134 . -8.206 1.667 5.228 1.00 97.46 134 A 1 ATOM 1043 O O . VAL A 0 134 . -6.728 3.132 7.404 1.00 97.46 134 A 1 ATOM 1044 C CG1 . VAL A 0 134 . -7.870 0.204 5.550 1.00 97.46 134 A 1 ATOM 1045 C CG2 . VAL A 0 134 . -9.204 1.656 4.072 1.00 97.46 134 A 1 ATOM 1046 N N . THR A 0 135 . -7.974 1.753 8.673 1.00 95.83 135 A 1 ATOM 1047 C CA . THR A 0 135 . -6.989 1.655 9.761 1.00 95.83 135 A 1 ATOM 1048 C C . THR A 0 135 . -6.244 0.331 9.691 1.00 95.83 135 A 1 ATOM 1049 C CB . THR A 0 135 . -7.609 1.858 11.147 1.00 95.83 135 A 1 ATOM 1050 O O . THR A 0 135 . -6.862 -0.732 9.710 1.00 95.83 135 A 1 ATOM 1051 C CG2 . THR A 0 135 . -6.541 1.864 12.237 1.00 95.83 135 A 1 ATOM 1052 O OG1 . THR A 0 135 . -8.267 3.105 11.206 1.00 95.83 135 A 1 ATOM 1053 N N . LEU A 0 136 . -4.914 0.391 9.663 1.00 93.61 136 A 1 ATOM 1054 C CA . LEU A 0 136 . -4.018 -0.765 9.652 1.00 93.61 136 A 1 ATOM 1055 C C . LEU A 0 136 . -2.924 -0.610 10.712 1.00 93.61 136 A 1 ATOM 1056 C CB . LEU A 0 136 . -3.389 -0.905 8.253 1.00 93.61 136 A 1 ATOM 1057 O O . LEU A 0 136 . -2.543 0.504 11.064 1.00 93.61 136 A 1 ATOM 1058 C CG . LEU A 0 136 . -4.347 -1.363 7.141 1.00 93.61 136 A 1 ATOM 1059 C CD1 . LEU A 0 136 . -3.626 -1.315 5.795 1.00 93.61 136 A 1 ATOM 1060 C CD2 . LEU A 0 136 . -4.850 -2.792 7.345 1.00 93.61 136 A 1 ATOM 1061 N N . LEU A 0 137 . -2.372 -1.729 11.182 1.00 91.21 137 A 1 ATOM 1062 C CA . LEU A 0 137 . -1.117 -1.736 11.930 1.00 91.21 137 A 1 ATOM 1063 C C . LEU A 0 137 . 0.020 -1.247 11.025 1.00 91.21 137 A 1 ATOM 1064 C CB . LEU A 0 137 . -0.802 -3.144 12.467 1.00 91.21 137 A 1 ATOM 1065 O O . LEU A 0 137 . 0.071 -1.576 9.839 1.00 91.21 137 A 1 ATOM 1066 C CG . LEU A 0 137 . -1.881 -3.757 13.378 1.00 91.21 137 A 1 ATOM 1067 C CD1 . LEU A 0 137 . -1.465 -5.172 13.785 1.00 91.21 137 A 1 ATOM 1068 C CD2 . LEU A 0 137 . -2.068 -2.940 14.652 1.00 91.21 137 A 1 ATOM 1069 N N . ASN A 0 138 . 0.979 -0.518 11.586 1.00 87.22 138 A 1 ATOM 1070 C CA . ASN A 0 138 . 2.016 0.170 10.810 1.00 87.22 138 A 1 ATOM 1071 C C . ASN A 0 138 . 2.909 -0.786 9.992 1.00 87.22 138 A 1 ATOM 1072 C CB . ASN A 0 138 . 2.822 1.058 11.777 1.00 87.22 138 A 1 ATOM 1073 O O . ASN A 0 138 . 3.463 -0.386 8.975 1.00 87.22 138 A 1 ATOM 1074 C CG . ASN A 0 138 . 1.971 2.145 12.415 1.00 87.22 138 A 1 ATOM 1075 N ND2 . ASN A 0 138 . 2.399 2.694 13.518 1.00 87.22 138 A 1 ATOM 1076 O OD1 . ASN A 0 138 . 0.913 2.510 11.928 1.00 87.22 138 A 1 ATOM 1077 N N . ASN A 0 139 . 3.001 -2.064 10.380 1.00 86.47 139 A 1 ATOM 1078 C CA . ASN A 0 139 . 3.716 -3.106 9.633 1.00 86.47 139 A 1 ATOM 1079 C C . ASN A 0 139 . 2.882 -3.797 8.530 1.00 86.47 139 A 1 ATOM 1080 C CB . ASN A 0 139 . 4.294 -4.120 10.634 1.00 86.47 139 A 1 ATOM 1081 O O . ASN A 0 139 . 3.399 -4.683 7.852 1.00 86.47 139 A 1 ATOM 1082 C CG . ASN A 0 139 . 3.231 -5.050 11.196 1.00 86.47 139 A 1 ATOM 1083 N ND2 . ASN A 0 139 . 3.363 -6.339 10.998 1.00 86.47 139 A 1 ATOM 1084 O OD1 . ASN A 0 139 . 2.266 -4.641 11.816 1.00 86.47 139 A 1 ATOM 1085 N N . GLN A 0 140 . 1.602 -3.447 8.371 1.00 91.37 140 A 1 ATOM 1086 C CA . GLN A 0 140 . 0.761 -3.860 7.241 1.00 91.37 140 A 1 ATOM 1087 C C . GLN A 0 140 . 0.829 -2.840 6.091 1.00 91.37 140 A 1 ATOM 1088 C CB . GLN A 0 140 . -0.694 -4.053 7.704 1.00 91.37 140 A 1 ATOM 1089 O O . GLN A 0 140 . 0.626 -3.221 4.941 1.00 91.37 140 A 1 ATOM 1090 C CG . GLN A 0 140 . -0.888 -5.190 8.720 1.00 91.37 140 A 1 ATOM 1091 C CD . GLN A 0 140 . -2.284 -5.171 9.342 1.00 91.37 140 A 1 ATOM 1092 N NE2 . GLN A 0 140 . -3.113 -6.163 9.143 1.00 91.37 140 A 1 ATOM 1093 O OE1 . GLN A 0 140 . -2.672 -4.256 10.042 1.00 91.37 140 A 1 ATOM 1094 N N . CYS A 0 141 . 1.143 -1.572 6.363 1.00 91.28 141 A 1 ATOM 1095 C CA . CYS A 0 141 . 1.345 -0.547 5.335 1.00 91.28 141 A 1 ATOM 1096 C C . CYS A 0 141 . 2.679 -0.717 4.585 1.00 91.28 141 A 1 ATOM 1097 C CB . CYS A 0 141 . 1.231 0.839 5.976 1.00 91.28 141 A 1 ATOM 1098 O O . CYS A 0 141 . 3.583 -1.419 5.037 1.00 91.28 141 A 1 ATOM 1099 S SG . CYS A 0 141 . -0.435 1.045 6.671 1.00 91.28 141 A 1 ATOM 1100 N N . GLU A 0 142 . 2.804 -0.084 3.416 1.00 90.42 142 A 1 ATOM 1101 C CA . GLU A 0 142 . 4.004 -0.180 2.576 1.00 90.42 142 A 1 ATOM 1102 C C . GLU A 0 142 . 5.172 0.699 3.031 1.00 90.42 142 A 1 ATOM 1103 C CB . GLU A 0 142 . 3.675 0.035 1.084 1.00 90.42 142 A 1 ATOM 1104 O O . GLU A 0 142 . 6.312 0.349 2.740 1.00 90.42 142 A 1 ATOM 1105 C CG . GLU A 0 142 . 3.000 1.358 0.683 1.00 90.42 142 A 1 ATOM 1106 C CD . GLU A 0 142 . 1.474 1.255 0.785 1.00 90.42 142 A 1 ATOM 1107 O OE1 . GLU A 0 142 . 0.816 0.990 -0.250 1.00 90.42 142 A 1 ATOM 1108 O OE2 . GLU A 0 142 . 0.963 1.328 1.922 1.00 90.42 142 A 1 ATOM 1109 N N . TYR A 0 143 . 4.908 1.800 3.734 1.00 82.34 143 A 1 ATOM 1110 C CA . TYR A 0 143 . 5.903 2.766 4.213 1.00 82.34 143 A 1 ATOM 1111 C C . TYR A 0 143 . 6.394 2.453 5.639 1.00 82.34 143 A 1 ATOM 1112 C CB . TYR A 0 143 . 5.292 4.179 4.118 1.00 82.34 143 A 1 ATOM 1113 O O . TYR A 0 143 . 5.800 1.652 6.361 1.00 82.34 143 A 1 ATOM 1114 C CG . TYR A 0 143 . 3.980 4.332 4.874 1.00 82.34 143 A 1 ATOM 1115 C CD1 . TYR A 0 143 . 2.755 4.264 4.179 1.00 82.34 143 A 1 ATOM 1116 C CD2 . TYR A 0 143 . 3.983 4.437 6.280 1.00 82.34 143 A 1 ATOM 1117 C CE1 . TYR A 0 143 . 1.541 4.253 4.892 1.00 82.34 143 A 1 ATOM 1118 C CE2 . TYR A 0 143 . 2.773 4.401 6.998 1.00 82.34 143 A 1 ATOM 1119 O OH . TYR A 0 143 . 0.395 4.182 6.999 1.00 82.34 143 A 1 ATOM 1120 C CZ . TYR A 0 143 . 1.552 4.289 6.302 1.00 82.34 143 A 1 ATOM 1121 N N . GLU A 0 144 . 7.448 3.140 6.088 1.00 69.16 144 A 1 ATOM 1122 C CA . GLU A 0 144 . 7.895 3.096 7.488 1.00 69.16 144 A 1 ATOM 1123 C C . GLU A 0 144 . 7.391 4.282 8.320 1.00 69.16 144 A 1 ATOM 1124 C CB . GLU A 0 144 . 9.417 2.957 7.596 1.00 69.16 144 A 1 ATOM 1125 O O . GLU A 0 144 . 7.150 5.380 7.816 1.00 69.16 144 A 1 ATOM 1126 C CG . GLU A 0 144 . 9.906 1.650 6.956 1.00 69.16 144 A 1 ATOM 1127 C CD . GLU A 0 144 . 11.190 1.125 7.608 1.00 69.16 144 A 1 ATOM 1128 O OE1 . GLU A 0 144 . 11.274 -0.122 7.720 1.00 69.16 144 A 1 ATOM 1129 O OE2 . GLU A 0 144 . 12.023 1.944 8.043 1.00 69.16 144 A 1 ATOM 1130 N N . GLU A 0 145 . 7.231 4.053 9.623 1.00 63.39 145 A 1 ATOM 1131 C CA . GLU A 0 145 . 6.617 5.001 10.558 1.00 63.39 145 A 1 ATOM 1132 C C . GLU A 0 145 . 7.478 6.240 10.844 1.00 63.39 145 A 1 ATOM 1133 C CB . GLU A 0 145 . 6.272 4.220 11.829 1.00 63.39 145 A 1 ATOM 1134 O O . GLU A 0 145 . 6.930 7.325 10.989 1.00 63.39 145 A 1 ATOM 1135 C CG . GLU A 0 145 . 5.571 5.062 12.902 1.00 63.39 145 A 1 ATOM 1136 C CD . GLU A 0 145 . 4.904 4.191 13.975 1.00 63.39 145 A 1 ATOM 1137 O OE1 . GLU A 0 145 . 4.027 4.725 14.682 1.00 63.39 145 A 1 ATOM 1138 O OE2 . GLU A 0 145 . 5.155 2.959 14.015 1.00 63.39 145 A 1 ATOM 1139 N N . LYS A 0 146 . 8.815 6.113 10.824 1.00 62.90 146 A 1 ATOM 1140 C CA . LYS A 0 146 . 9.780 7.194 11.130 1.00 62.90 146 A 1 ATOM 1141 C C . LYS A 0 146 . 9.770 8.384 10.143 1.00 62.90 146 A 1 ATOM 1142 C CB . LYS A 0 146 . 11.202 6.602 11.234 1.00 62.90 146 A 1 ATOM 1143 O O . LYS A 0 146 . 10.581 9.298 10.272 1.00 62.90 146 A 1 ATOM 1144 C CG . LYS A 0 146 . 11.398 5.601 12.386 1.00 62.90 146 A 1 ATOM 1145 C CD . LYS A 0 146 . 12.870 5.159 12.454 1.00 62.90 146 A 1 ATOM 1146 C CE . LYS A 0 146 . 13.131 4.234 13.649 1.00 62.90 146 A 1 ATOM 1147 N NZ . LYS A 0 146 . 14.567 3.864 13.744 1.00 62.90 146 A 1 ATOM 1148 N N . GLN A 0 147 . 8.915 8.361 9.121 1.00 59.89 147 A 1 ATOM 1149 C CA . GLN A 0 147 . 8.821 9.394 8.088 1.00 59.89 147 A 1 ATOM 1150 C C . GLN A 0 147 . 7.725 10.407 8.455 1.00 59.89 147 A 1 ATOM 1151 C CB . GLN A 0 147 . 8.600 8.733 6.718 1.00 59.89 147 A 1 ATOM 1152 O O . GLN A 0 147 . 6.551 10.211 8.143 1.00 59.89 147 A 1 ATOM 1153 C CG . GLN A 0 147 . 9.789 7.843 6.310 1.00 59.89 147 A 1 ATOM 1154 C CD . GLN A 0 147 . 9.638 7.242 4.918 1.00 59.89 147 A 1 ATOM 1155 N NE2 . GLN A 0 147 . 10.627 6.519 4.439 1.00 59.89 147 A 1 ATOM 1156 O OE1 . GLN A 0 147 . 8.643 7.406 4.230 1.00 59.89 147 A 1 ATOM 1157 N N . ASN A 0 148 . 8.120 11.485 9.140 1.00 55.59 148 A 1 ATOM 1158 C CA . ASN A 0 148 . 7.188 12.365 9.863 1.00 55.59 148 A 1 ATOM 1159 C C . ASN A 0 148 . 6.574 13.526 9.052 1.00 55.59 148 A 1 ATOM 1160 C CB . ASN A 0 148 . 7.901 12.912 11.121 1.00 55.59 148 A 1 ATOM 1161 O O . ASN A 0 148 . 5.639 14.156 9.542 1.00 55.59 148 A 1 ATOM 1162 C CG . ASN A 0 148 . 8.180 11.868 12.191 1.00 55.59 148 A 1 ATOM 1163 N ND2 . ASN A 0 148 . 8.766 12.265 13.295 1.00 55.59 148 A 1 ATOM 1164 O OD1 . ASN A 0 148 . 7.889 10.695 12.058 1.00 55.59 148 A 1 ATOM 1165 N N . ARG A 0 149 . 7.086 13.881 7.861 1.00 65.88 149 A 1 ATOM 1166 C CA . ARG A 0 149 . 6.683 15.123 7.162 1.00 65.88 149 A 1 ATOM 1167 C C . ARG A 0 149 . 5.649 14.900 6.050 1.00 65.88 149 A 1 ATOM 1168 C CB . ARG A 0 149 . 7.914 15.901 6.655 1.00 65.88 149 A 1 ATOM 1169 O O . ARG A 0 149 . 5.925 14.156 5.118 1.00 65.88 149 A 1 ATOM 1170 C CG . ARG A 0 149 . 8.553 16.757 7.765 1.00 65.88 149 A 1 ATOM 1171 C CD . ARG A 0 149 . 9.552 17.803 7.233 1.00 65.88 149 A 1 ATOM 1172 N NE . ARG A 0 149 . 10.966 17.405 7.401 1.00 65.88 149 A 1 ATOM 1173 N NH1 . ARG A 0 149 . 11.898 19.484 7.043 1.00 65.88 149 A 1 ATOM 1174 N NH2 . ARG A 0 149 . 13.212 17.783 7.607 1.00 65.88 149 A 1 ATOM 1175 C CZ . ARG A 0 149 . 12.012 18.221 7.351 1.00 65.88 149 A 1 ATOM 1176 N N . TRP A 0 150 . 4.530 15.636 6.152 1.00 70.70 150 A 1 ATOM 1177 C CA . TRP A 0 150 . 3.427 15.810 5.180 1.00 70.70 150 A 1 ATOM 1178 C C . TRP A 0 150 . 3.851 15.648 3.708 1.00 70.70 150 A 1 ATOM 1179 C CB . TRP A 0 150 . 2.143 15.060 5.609 1.00 70.70 150 A 1 ATOM 1180 O O . TRP A 0 150 . 3.434 14.743 2.993 1.00 70.70 150 A 1 ATOM 1181 C CG . TRP A 0 150 . 0.983 15.090 4.641 1.00 70.70 150 A 1 ATOM 1182 C CD1 . TRP A 0 150 . 0.591 16.163 3.914 1.00 70.70 150 A 1 ATOM 1183 C CD2 . TRP A 0 150 . 0.119 13.991 4.194 1.00 70.70 150 A 1 ATOM 1184 C CE2 . TRP A 0 150 . -0.670 14.450 3.098 1.00 70.70 150 A 1 ATOM 1185 C CE3 . TRP A 0 150 . -0.034 12.632 4.556 1.00 70.70 150 A 1 ATOM 1186 N NE1 . TRP A 0 150 . -0.380 15.792 3.007 1.00 70.70 150 A 1 ATOM 1187 C CH2 . TRP A 0 150 . -1.577 12.241 2.703 1.00 70.70 150 A 1 ATOM 1188 C CZ2 . TRP A 0 150 . -1.503 13.598 2.358 1.00 70.70 150 A 1 ATOM 1189 C CZ3 . TRP A 0 150 . -0.849 11.763 3.804 1.00 70.70 150 A 1 ATOM 1190 N N . GLU A 0 151 . 4.674 16.592 3.255 1.00 67.13 151 A 1 ATOM 1191 C CA . GLU A 0 151 . 4.910 16.833 1.833 1.00 67.13 151 A 1 ATOM 1192 C C . GLU A 0 151 . 6.412 16.786 1.565 1.00 67.13 151 A 1 ATOM 1193 C CB . GLU A 0 151 . 4.226 18.146 1.405 1.00 67.13 151 A 1 ATOM 1194 O O . GLU A 0 151 . 7.122 17.784 1.676 1.00 67.13 151 A 1 ATOM 1195 C CG . GLU A 0 151 . 2.731 18.099 1.768 1.00 67.13 151 A 1 ATOM 1196 C CD . GLU A 0 151 . 1.916 19.238 1.164 1.00 67.13 151 A 1 ATOM 1197 O OE1 . GLU A 0 151 . 1.104 18.939 0.251 1.00 67.13 151 A 1 ATOM 1198 O OE2 . GLU A 0 151 . 2.042 20.370 1.662 1.00 67.13 151 A 1 ATOM 1199 N N . GLN A 0 152 . 6.913 15.585 1.277 1.00 77.04 152 A 1 ATOM 1200 C CA . GLN A 0 152 . 8.305 15.366 0.891 1.00 77.04 152 A 1 ATOM 1201 C C . GLN A 0 152 . 8.356 14.755 -0.503 1.00 77.04 152 A 1 ATOM 1202 C CB . GLN A 0 152 . 9.064 14.538 1.937 1.00 77.04 152 A 1 ATOM 1203 O O . GLN A 0 152 . 8.175 13.548 -0.681 1.00 77.04 152 A 1 ATOM 1204 C CG . GLN A 0 152 . 9.273 15.338 3.231 1.00 77.04 152 A 1 ATOM 1205 C CD . GLN A 0 152 . 10.346 14.719 4.118 1.00 77.04 152 A 1 ATOM 1206 N NE2 . GLN A 0 152 . 11.344 15.468 4.533 1.00 77.04 152 A 1 ATOM 1207 O OE1 . GLN A 0 152 . 10.347 13.541 4.427 1.00 77.04 152 A 1 ATOM 1208 N N . TRP A 0 153 . 8.604 15.638 -1.465 1.00 86.77 153 A 1 ATOM 1209 C CA . TRP A 0 153 . 9.040 15.327 -2.819 1.00 86.77 153 A 1 ATOM 1210 C C . TRP A 0 153 . 10.572 15.364 -2.876 1.00 86.77 153 A 1 ATOM 1211 C CB . TRP A 0 153 . 8.427 16.346 -3.788 1.00 86.77 153 A 1 ATOM 1212 O O . TRP A 0 153 . 11.197 16.125 -2.135 1.00 86.77 153 A 1 ATOM 1213 C CG . TRP A 0 153 . 6.929 16.397 -3.801 1.00 86.77 153 A 1 ATOM 1214 C CD1 . TRP A 0 153 . 6.150 17.185 -3.025 1.00 86.77 153 A 1 ATOM 1215 C CD2 . TRP A 0 153 . 6.012 15.667 -4.667 1.00 86.77 153 A 1 ATOM 1216 C CE2 . TRP A 0 153 . 4.678 16.073 -4.372 1.00 86.77 153 A 1 ATOM 1217 C CE3 . TRP A 0 153 . 6.179 14.721 -5.695 1.00 86.77 153 A 1 ATOM 1218 N NE1 . TRP A 0 153 . 4.822 16.992 -3.351 1.00 86.77 153 A 1 ATOM 1219 C CH2 . TRP A 0 153 . 3.776 14.623 -6.098 1.00 86.77 153 A 1 ATOM 1220 C CZ2 . TRP A 0 153 . 3.572 15.573 -5.079 1.00 86.77 153 A 1 ATOM 1221 C CZ3 . TRP A 0 153 . 5.081 14.197 -6.401 1.00 86.77 153 A 1 ATOM 1222 N N . GLY A 0 154 . 11.176 14.548 -3.735 1.00 89.34 154 A 1 ATOM 1223 C CA . GLY A 0 154 . 12.614 14.566 -4.006 1.00 89.34 154 A 1 ATOM 1224 C C . GLY A 0 154 . 13.080 13.295 -4.709 1.00 89.34 154 A 1 ATOM 1225 O O . GLY A 0 154 . 12.293 12.378 -4.932 1.00 89.34 154 A 1 ATOM 1226 N N . ASP A 0 155 . 14.361 13.214 -5.051 1.00 90.22 155 A 1 ATOM 1227 C CA . ASP A 0 155 . 14.858 12.131 -5.915 1.00 90.22 155 A 1 ATOM 1228 C C . ASP A 0 155 . 15.090 10.799 -5.181 1.00 90.22 155 A 1 ATOM 1229 C CB . ASP A 0 155 . 16.109 12.606 -6.662 1.00 90.22 155 A 1 ATOM 1230 O O . ASP A 0 155 . 15.385 9.781 -5.814 1.00 90.22 155 A 1 ATOM 1231 C CG . ASP A 0 155 . 15.834 13.856 -7.502 1.00 90.22 155 A 1 ATOM 1232 O OD1 . ASP A 0 155 . 14.674 14.013 -7.945 1.00 90.22 155 A 1 ATOM 1233 O OD2 . ASP A 0 155 . 16.791 14.636 -7.664 1.00 90.22 155 A 1 ATOM 1234 N N . GLU A 0 156 . 14.943 10.774 -3.853 1.00 89.71 156 A 1 ATOM 1235 C CA . GLU A 0 156 . 14.941 9.549 -3.049 1.00 89.71 156 A 1 ATOM 1236 C C . GLU A 0 156 . 13.785 8.615 -3.442 1.00 89.71 156 A 1 ATOM 1237 C CB . GLU A 0 156 . 14.832 9.862 -1.550 1.00 89.71 156 A 1 ATOM 1238 O O . GLU A 0 156 . 12.634 9.027 -3.581 1.00 89.71 156 A 1 ATOM 1239 C CG . GLU A 0 156 . 16.135 10.377 -0.917 1.00 89.71 156 A 1 ATOM 1240 C CD . GLU A 0 156 . 15.966 10.620 0.593 1.00 89.71 156 A 1 ATOM 1241 O OE1 . GLU A 0 156 . 16.642 11.500 1.153 1.00 89.71 156 A 1 ATOM 1242 O OE2 . GLU A 0 156 . 15.080 9.990 1.221 1.00 89.71 156 A 1 ATOM 1243 N N . LEU A 0 157 . 14.071 7.317 -3.570 1.00 90.03 157 A 1 ATOM 1244 C CA . LEU A 0 157 . 13.043 6.338 -3.923 1.00 90.03 157 A 1 ATOM 1245 C C . LEU A 0 157 . 12.153 6.021 -2.705 1.00 90.03 157 A 1 ATOM 1246 C CB . LEU A 0 157 . 13.678 5.065 -4.509 1.00 90.03 157 A 1 ATOM 1247 O O . LEU A 0 157 . 12.687 5.644 -1.657 1.00 90.03 157 A 1 ATOM 1248 C CG . LEU A 0 157 . 14.576 5.296 -5.738 1.00 90.03 157 A 1 ATOM 1249 C CD1 . LEU A 0 157 . 14.974 3.943 -6.329 1.00 90.03 157 A 1 ATOM 1250 C CD2 . LEU A 0 157 . 13.902 6.126 -6.833 1.00 90.03 157 A 1 ATOM 1251 N N . PRO A 0 158 . 10.811 6.091 -2.816 1.00 89.10 158 A 1 ATOM 1252 C CA . PRO A 0 158 . 9.921 5.742 -1.713 1.00 89.10 158 A 1 ATOM 1253 C C . PRO A 0 158 . 10.083 4.274 -1.289 1.00 89.10 158 A 1 ATOM 1254 C CB . PRO A 0 158 . 8.503 6.066 -2.195 1.00 89.10 158 A 1 ATOM 1255 O O . PRO A 0 158 . 9.968 3.352 -2.103 1.00 89.10 158 A 1 ATOM 1256 C CG . PRO A 0 158 . 8.720 7.104 -3.293 1.00 89.10 158 A 1 ATOM 1257 C CD . PRO A 0 158 . 10.045 6.673 -3.910 1.00 89.10 158 A 1 ATOM 1258 N N . LEU A 0 159 . 10.328 4.043 0.005 1.00 87.82 159 A 1 ATOM 1259 C CA . LEU A 0 159 . 10.552 2.710 0.571 1.00 87.82 159 A 1 ATOM 1260 C C . LEU A 0 159 . 9.226 1.944 0.720 1.00 87.82 159 A 1 ATOM 1261 C CB . LEU A 0 159 . 11.357 2.838 1.884 1.00 87.82 159 A 1 ATOM 1262 O O . LEU A 0 159 . 8.701 1.796 1.819 1.00 87.82 159 A 1 ATOM 1263 C CG . LEU A 0 159 . 11.783 1.495 2.518 1.00 87.82 159 A 1 ATOM 1264 C CD1 . LEU A 0 159 . 12.687 0.670 1.599 1.00 87.82 159 A 1 ATOM 1265 C CD2 . LEU A 0 159 . 12.542 1.755 3.818 1.00 87.82 159 A 1 ATOM 1266 N N . HIS A 0 160 . 8.671 1.475 -0.400 1.00 91.73 160 A 1 ATOM 1267 C CA . HIS A 0 160 . 7.416 0.720 -0.454 1.00 91.73 160 A 1 ATOM 1268 C C . HIS A 0 160 . 7.648 -0.798 -0.397 1.00 91.73 160 A 1 ATOM 1269 C CB . HIS A 0 160 . 6.596 1.156 -1.677 1.00 91.73 160 A 1 ATOM 1270 O O . HIS A 0 160 . 7.956 -1.449 -1.400 1.00 91.73 160 A 1 ATOM 1271 C CG . HIS A 0 160 . 5.961 2.522 -1.551 1.00 91.73 160 A 1 ATOM 1272 C CD2 . HIS A 0 160 . 5.877 3.302 -0.424 1.00 91.73 160 A 1 ATOM 1273 N ND1 . HIS A 0 160 . 5.273 3.185 -2.545 1.00 91.73 160 A 1 ATOM 1274 C CE1 . HIS A 0 160 . 4.777 4.320 -2.026 1.00 91.73 160 A 1 ATOM 1275 N NE2 . HIS A 0 160 . 5.118 4.428 -0.736 1.00 91.73 160 A 1 ATOM 1276 N N . LYS A 0 161 . 7.449 -1.374 0.791 1.00 91.59 161 A 1 ATOM 1277 C CA . LYS A 0 161 . 7.655 -2.794 1.114 1.00 91.59 161 A 1 ATOM 1278 C C . LYS A 0 161 . 6.795 -3.722 0.248 1.00 91.59 161 A 1 ATOM 1279 C CB . LYS A 0 161 . 7.394 -2.989 2.619 1.00 91.59 161 A 1 ATOM 1280 O O . LYS A 0 161 . 5.562 -3.694 0.310 1.00 91.59 161 A 1 ATOM 1281 C CG . LYS A 0 161 . 8.497 -2.306 3.440 1.00 91.59 161 A 1 ATOM 1282 C CD . LYS A 0 161 . 8.325 -2.519 4.945 1.00 91.59 161 A 1 ATOM 1283 C CE . LYS A 0 161 . 9.476 -1.778 5.632 1.00 91.59 161 A 1 ATOM 1284 N NZ . LYS A 0 161 . 9.494 -1.989 7.094 1.00 91.59 161 A 1 ATOM 1285 N N . LYS A 0 162 . 7.441 -4.567 -0.568 1.00 90.44 162 A 1 ATOM 1286 C CA . LYS A 0 162 . 6.790 -5.471 -1.546 1.00 90.44 162 A 1 ATOM 1287 C C . LYS A 0 162 . 6.000 -6.622 -0.907 1.00 90.44 162 A 1 ATOM 1288 C CB . LYS A 0 162 . 7.836 -6.039 -2.524 1.00 90.44 162 A 1 ATOM 1289 O O . LYS A 0 162 . 5.187 -7.243 -1.592 1.00 90.44 162 A 1 ATOM 1290 C CG . LYS A 0 162 . 8.368 -5.006 -3.531 1.00 90.44 162 A 1 ATOM 1291 C CD . LYS A 0 162 . 9.373 -5.671 -4.488 1.00 90.44 162 A 1 ATOM 1292 C CE . LYS A 0 162 . 9.921 -4.676 -5.520 1.00 90.44 162 A 1 ATOM 1293 N NZ . LYS A 0 162 . 10.982 -5.286 -6.368 1.00 90.44 162 A 1 ATOM 1294 N N . ASP A 0 163 . 6.204 -6.870 0.377 1.00 90.70 163 A 1 ATOM 1295 C CA . ASP A 0 163 . 5.590 -7.877 1.250 1.00 90.70 163 A 1 ATOM 1296 C C . ASP A 0 163 . 4.494 -7.305 2.178 1.00 90.70 163 A 1 ATOM 1297 C CB . ASP A 0 163 . 6.717 -8.554 2.053 1.00 90.70 163 A 1 ATOM 1298 O O . ASP A 0 163 . 3.762 -8.058 2.813 1.00 90.70 163 A 1 ATOM 1299 C CG . ASP A 0 163 . 7.518 -7.583 2.940 1.00 90.70 163 A 1 ATOM 1300 O OD1 . ASP A 0 163 . 7.803 -6.455 2.464 1.00 90.70 163 A 1 ATOM 1301 O OD2 . ASP A 0 163 . 7.835 -7.975 4.078 1.00 90.70 163 A 1 ATOM 1302 N N . SER A 0 164 . 4.307 -5.982 2.202 1.00 92.91 164 A 1 ATOM 1303 C CA . SER A 0 164 . 3.206 -5.316 2.918 1.00 92.91 164 A 1 ATOM 1304 C C . SER A 0 164 . 1.835 -5.524 2.253 1.00 92.91 164 A 1 ATOM 1305 C CB . SER A 0 164 . 3.488 -3.820 3.008 1.00 92.91 164 A 1 ATOM 1306 O O . SER A 0 164 . 1.725 -6.033 1.136 1.00 92.91 164 A 1 ATOM 1307 O OG . SER A 0 164 . 3.358 -3.249 1.722 1.00 92.91 164 A 1 ATOM 1308 N N . TRP A 0 165 . 0.755 -5.065 2.880 1.00 95.07 165 A 1 ATOM 1309 C CA . TRP A 0 165 . -0.594 -5.117 2.307 1.00 95.07 165 A 1 ATOM 1310 C C . TRP A 0 165 . -0.809 -4.084 1.189 1.00 95.07 165 A 1 ATOM 1311 C CB . TRP A 0 165 . -1.638 -4.971 3.419 1.00 95.07 165 A 1 ATOM 1312 O O . TRP A 0 165 . -1.749 -4.229 0.419 1.00 95.07 165 A 1 ATOM 1313 C CG . TRP A 0 165 . -1.690 -6.058 4.457 1.00 95.07 165 A 1 ATOM 1314 C CD1 . TRP A 0 165 . -0.749 -6.995 4.733 1.00 95.07 165 A 1 ATOM 1315 C CD2 . TRP A 0 165 . -2.811 -6.370 5.333 1.00 95.07 165 A 1 ATOM 1316 C CE2 . TRP A 0 165 . -2.514 -7.569 6.050 1.00 95.07 165 A 1 ATOM 1317 C CE3 . TRP A 0 165 . -4.087 -5.805 5.523 1.00 95.07 165 A 1 ATOM 1318 N NE1 . TRP A 0 165 . -1.218 -7.864 5.696 1.00 95.07 165 A 1 ATOM 1319 C CH2 . TRP A 0 165 . -4.724 -7.632 7.017 1.00 95.07 165 A 1 ATOM 1320 C CZ2 . TRP A 0 165 . -3.448 -8.204 6.880 1.00 95.07 165 A 1 ATOM 1321 C CZ3 . TRP A 0 165 . -5.033 -6.434 6.348 1.00 95.07 165 A 1 ATOM 1322 N N . ARG A 0 166 . 0.088 -3.099 1.040 1.00 95.70 166 A 1 ATOM 1323 C CA . ARG A 0 166 . 0.063 -2.051 -0.000 1.00 95.70 166 A 1 ATOM 1324 C C . ARG A 0 166 . -1.308 -1.360 -0.198 1.00 95.70 166 A 1 ATOM 1325 C CB . ARG A 0 166 . 0.657 -2.561 -1.328 1.00 95.70 166 A 1 ATOM 1326 O O . ARG A 0 166 . -1.788 -1.300 -1.338 1.00 95.70 166 A 1 ATOM 1327 C CG . ARG A 0 166 . 2.082 -3.110 -1.196 1.00 95.70 166 A 1 ATOM 1328 C CD . ARG A 0 166 . 2.674 -3.484 -2.557 1.00 95.70 166 A 1 ATOM 1329 N NE . ARG A 0 166 . 3.181 -2.304 -3.283 1.00 95.70 166 A 1 ATOM 1330 N NH1 . ARG A 0 166 . 3.573 -3.320 -5.303 1.00 95.70 166 A 1 ATOM 1331 N NH2 . ARG A 0 166 . 4.319 -1.257 -4.956 1.00 95.70 166 A 1 ATOM 1332 C CZ . ARG A 0 166 . 3.681 -2.294 -4.505 1.00 95.70 166 A 1 ATOM 1333 N N . PRO A 0 167 . -1.971 -0.864 0.868 1.00 96.54 167 A 1 ATOM 1334 C CA . PRO A 0 167 . -3.281 -0.210 0.779 1.00 96.54 167 A 1 ATOM 1335 C C . PRO A 0 167 . -3.344 0.912 -0.262 1.00 96.54 167 A 1 ATOM 1336 C CB . PRO A 0 167 . -3.558 0.350 2.183 1.00 96.54 167 A 1 ATOM 1337 O O . PRO A 0 167 . -4.369 1.059 -0.922 1.00 96.54 167 A 1 ATOM 1338 C CG . PRO A 0 167 . -2.162 0.489 2.790 1.00 96.54 167 A 1 ATOM 1339 C CD . PRO A 0 167 . -1.473 -0.749 2.230 1.00 96.54 167 A 1 ATOM 1340 N N . LEU A 0 168 . -2.258 1.666 -0.463 1.00 96.48 168 A 1 ATOM 1341 C CA . LEU A 0 168 . -2.240 2.815 -1.374 1.00 96.48 168 A 1 ATOM 1342 C C . LEU A 0 168 . -2.337 2.367 -2.839 1.00 96.48 168 A 1 ATOM 1343 C CB . LEU A 0 168 . -0.980 3.663 -1.094 1.00 96.48 168 A 1 ATOM 1344 O O . LEU A 0 168 . -3.039 2.980 -3.640 1.00 96.48 168 A 1 ATOM 1345 C CG . LEU A 0 168 . -0.767 4.006 0.398 1.00 96.48 168 A 1 ATOM 1346 C CD1 . LEU A 0 168 . 0.473 4.858 0.621 1.00 96.48 168 A 1 ATOM 1347 C CD2 . LEU A 0 168 . -1.949 4.772 0.976 1.00 96.48 168 A 1 ATOM 1348 N N . TYR A 0 169 . -1.697 1.244 -3.174 1.00 97.64 169 A 1 ATOM 1349 C CA . TYR A 0 169 . -1.807 0.617 -4.493 1.00 97.64 169 A 1 ATOM 1350 C C . TYR A 0 169 . -3.174 -0.055 -4.705 1.00 97.64 169 A 1 ATOM 1351 C CB . TYR A 0 169 . -0.661 -0.388 -4.684 1.00 97.64 169 A 1 ATOM 1352 O O . TYR A 0 169 . -3.683 -0.040 -5.824 1.00 97.64 169 A 1 ATOM 1353 C CG . TYR A 0 169 . 0.714 0.243 -4.823 1.00 97.64 169 A 1 ATOM 1354 C CD1 . TYR A 0 169 . 1.248 0.472 -6.106 1.00 97.64 169 A 1 ATOM 1355 C CD2 . TYR A 0 169 . 1.441 0.644 -3.684 1.00 97.64 169 A 1 ATOM 1356 C CE1 . TYR A 0 169 . 2.503 1.094 -6.258 1.00 97.64 169 A 1 ATOM 1357 C CE2 . TYR A 0 169 . 2.697 1.264 -3.829 1.00 97.64 169 A 1 ATOM 1358 O OH . TYR A 0 169 . 4.473 2.028 -5.263 1.00 97.64 169 A 1 ATOM 1359 C CZ . TYR A 0 169 . 3.229 1.496 -5.118 1.00 97.64 169 A 1 ATOM 1360 N N . CYS A 0 170 . -3.787 -0.607 -3.650 1.00 97.69 170 A 1 ATOM 1361 C CA . CYS A 0 170 . -5.130 -1.196 -3.728 1.00 97.69 170 A 1 ATOM 1362 C C . CYS A 0 170 . -6.194 -0.110 -3.976 1.00 97.69 170 A 1 ATOM 1363 C CB . CYS A 0 170 . -5.429 -2.015 -2.460 1.00 97.69 170 A 1 ATOM 1364 O O . CYS A 0 170 . -7.012 -0.252 -4.886 1.00 97.69 170 A 1 ATOM 1365 S SG . CYS A 0 170 . -4.158 -3.291 -2.187 1.00 97.69 170 A 1 ATOM 1366 N N . ALA A 0 171 . -6.114 1.013 -3.253 1.00 98.04 171 A 1 ATOM 1367 C CA . ALA A 0 171 . -6.947 2.198 -3.462 1.00 98.04 171 A 1 ATOM 1368 C C . ALA A 0 171 . -6.825 2.738 -4.898 1.00 98.04 171 A 1 ATOM 1369 C CB . ALA A 0 171 . -6.525 3.252 -2.429 1.00 98.04 171 A 1 ATOM 1370 O O . ALA A 0 171 . -7.823 2.879 -5.605 1.00 98.04 171 A 1 ATOM 1371 N N . SER A 0 172 . -5.593 2.948 -5.373 1.00 97.65 172 A 1 ATOM 1372 C CA . SER A 0 172 . -5.350 3.484 -6.718 1.00 97.65 172 A 1 ATOM 1373 C C . SER A 0 172 . -5.804 2.537 -7.836 1.00 97.65 172 A 1 ATOM 1374 C CB . SER A 0 172 . -3.875 3.850 -6.855 1.00 97.65 172 A 1 ATOM 1375 O O . SER A 0 172 . -6.224 2.994 -8.894 1.00 97.65 172 A 1 ATOM 1376 O OG . SER A 0 172 . -3.713 4.887 -7.792 1.00 97.65 172 A 1 ATOM 1377 N N . SER A 0 173 . -5.833 1.219 -7.597 1.00 97.33 173 A 1 ATOM 1378 C CA . SER A 0 173 . -6.434 0.268 -8.548 1.00 97.33 173 A 1 ATOM 1379 C C . SER A 0 173 . -7.964 0.360 -8.669 1.00 97.33 173 A 1 ATOM 1380 C CB . SER A 0 173 . -5.964 -1.167 -8.277 1.00 97.33 173 A 1 ATOM 1381 O O . SER A 0 173 . -8.515 -0.200 -9.612 1.00 97.33 173 A 1 ATOM 1382 O OG . SER A 0 173 . -6.401 -1.717 -7.048 1.00 97.33 173 A 1 ATOM 1383 N N . CYS A 0 174 . -8.634 1.087 -7.767 1.00 96.99 174 A 1 ATOM 1384 C CA . CYS A 0 174 . -10.096 1.186 -7.680 1.00 96.99 174 A 1 ATOM 1385 C C . CYS A 0 174 . -10.634 2.625 -7.813 1.00 96.99 174 A 1 ATOM 1386 C CB . CYS A 0 174 . -10.563 0.551 -6.362 1.00 96.99 174 A 1 ATOM 1387 O O . CYS A 0 174 . -11.780 2.868 -7.450 1.00 96.99 174 A 1 ATOM 1388 S SG . CYS A 0 174 . -9.979 -1.158 -6.210 1.00 96.99 174 A 1 ATOM 1389 N N . GLY A 0 175 . -9.836 3.587 -8.293 1.00 96.90 175 A 1 ATOM 1390 C CA . GLY A 0 175 . -10.288 4.981 -8.442 1.00 96.90 175 A 1 ATOM 1391 C C . GLY A 0 175 . -10.178 5.837 -7.171 1.00 96.90 175 A 1 ATOM 1392 O O . GLY A 0 175 . -10.928 6.796 -7.015 1.00 96.90 175 A 1 ATOM 1393 N N . PHE A 0 176 . -9.263 5.508 -6.249 1.00 97.61 176 A 1 ATOM 1394 C CA . PHE A 0 176 . -9.040 6.273 -5.015 1.00 97.61 176 A 1 ATOM 1395 C C . PHE A 0 176 . -7.608 6.803 -4.883 1.00 97.61 176 A 1 ATOM 1396 C CB . PHE A 0 176 . -9.395 5.421 -3.792 1.00 97.61 176 A 1 ATOM 1397 O O . PHE A 0 176 . -6.638 6.099 -5.171 1.00 97.61 176 A 1 ATOM 1398 C CG . PHE A 0 176 . -10.871 5.185 -3.589 1.00 97.61 176 A 1 ATOM 1399 C CD1 . PHE A 0 176 . -11.622 6.041 -2.763 1.00 97.61 176 A 1 ATOM 1400 C CD2 . PHE A 0 176 . -11.495 4.104 -4.230 1.00 97.61 176 A 1 ATOM 1401 C CE1 . PHE A 0 176 . -13.001 5.826 -2.597 1.00 97.61 176 A 1 ATOM 1402 C CE2 . PHE A 0 176 . -12.866 3.882 -4.048 1.00 97.61 176 A 1 ATOM 1403 C CZ . PHE A 0 176 . -13.624 4.740 -3.235 1.00 97.61 176 A 1 ATOM 1404 N N . VAL A 0 177 . -7.470 8.018 -4.343 1.00 96.44 177 A 1 ATOM 1405 C CA . VAL A 0 177 . -6.178 8.613 -3.949 1.00 96.44 177 A 1 ATOM 1406 C C . VAL A 0 177 . -6.153 8.950 -2.462 1.00 96.44 177 A 1 ATOM 1407 C CB . VAL A 0 177 . -5.783 9.841 -4.795 1.00 96.44 177 A 1 ATOM 1408 O O . VAL A 0 177 . -7.153 9.377 -1.884 1.00 96.44 177 A 1 ATOM 1409 C CG1 . VAL A 0 177 . -5.583 9.450 -6.260 1.00 96.44 177 A 1 ATOM 1410 C CG2 . VAL A 0 177 . -6.781 11.001 -4.681 1.00 96.44 177 A 1 ATOM 1411 N N . LEU A 0 178 . -4.989 8.767 -1.836 1.00 95.35 178 A 1 ATOM 1412 C CA . LEU A 0 178 . -4.747 9.147 -0.445 1.00 95.35 178 A 1 ATOM 1413 C C . LEU A 0 178 . -4.673 10.677 -0.331 1.00 95.35 178 A 1 ATOM 1414 C CB . LEU A 0 178 . -3.434 8.487 0.017 1.00 95.35 178 A 1 ATOM 1415 O O . LEU A 0 178 . -3.882 11.300 -1.034 1.00 95.35 178 A 1 ATOM 1416 C CG . LEU A 0 178 . -3.131 8.696 1.512 1.00 95.35 178 A 1 ATOM 1417 C CD1 . LEU A 0 178 . -3.911 7.711 2.377 1.00 95.35 178 A 1 ATOM 1418 C CD2 . LEU A 0 178 . -1.638 8.518 1.796 1.00 95.35 178 A 1 ATOM 1419 N N . PHE A 0 179 . -5.427 11.280 0.589 1.00 92.08 179 A 1 ATOM 1420 C CA . PHE A 0 179 . -5.364 12.726 0.855 1.00 92.08 179 A 1 ATOM 1421 C C . PHE A 0 179 . -4.950 13.082 2.291 1.00 92.08 179 A 1 ATOM 1422 C CB . PHE A 0 179 . -6.693 13.390 0.471 1.00 92.08 179 A 1 ATOM 1423 O O . PHE A 0 179 . -4.591 14.231 2.543 1.00 92.08 179 A 1 ATOM 1424 C CG . PHE A 0 179 . -7.810 13.160 1.469 1.00 92.08 179 A 1 ATOM 1425 C CD1 . PHE A 0 179 . -8.654 12.046 1.334 1.00 92.08 179 A 1 ATOM 1426 C CD2 . PHE A 0 179 . -7.994 14.050 2.546 1.00 92.08 179 A 1 ATOM 1427 C CE1 . PHE A 0 179 . -9.682 11.827 2.265 1.00 92.08 179 A 1 ATOM 1428 C CE2 . PHE A 0 179 . -9.018 13.824 3.481 1.00 92.08 179 A 1 ATOM 1429 C CZ . PHE A 0 179 . -9.868 12.715 3.337 1.00 92.08 179 A 1 ATOM 1430 N N . LYS A 0 180 . -4.988 12.127 3.233 1.00 90.38 180 A 1 ATOM 1431 C CA . LYS A 0 180 . -4.553 12.323 4.626 1.00 90.38 180 A 1 ATOM 1432 C C . LYS A 0 180 . -4.092 11.000 5.254 1.00 90.38 180 A 1 ATOM 1433 C CB . LYS A 0 180 . -5.700 13.019 5.399 1.00 90.38 180 A 1 ATOM 1434 O O . LYS A 0 180 . -4.631 9.933 4.976 1.00 90.38 180 A 1 ATOM 1435 C CG . LYS A 0 180 . -5.603 13.024 6.937 1.00 90.38 180 A 1 ATOM 1436 C CD . LYS A 0 180 . -6.915 13.536 7.554 1.00 90.38 180 A 1 ATOM 1437 C CE . LYS A 0 180 . -6.898 13.411 9.085 1.00 90.38 180 A 1 ATOM 1438 N NZ . LYS A 0 180 . -8.275 13.425 9.648 1.00 90.38 180 A 1 ATOM 1439 N N . LYS A 0 181 . -3.120 11.087 6.162 1.00 89.09 181 A 1 ATOM 1440 C CA . LYS A 0 181 . -2.630 10.010 7.037 1.00 89.09 181 A 1 ATOM 1441 C C . LYS A 0 181 . -2.605 10.540 8.470 1.00 89.09 181 A 1 ATOM 1442 C CB . LYS A 0 181 . -1.231 9.597 6.539 1.00 89.09 181 A 1 ATOM 1443 O O . LYS A 0 181 . -2.175 11.670 8.684 1.00 89.09 181 A 1 ATOM 1444 C CG . LYS A 0 181 . -0.443 8.633 7.435 1.00 89.09 181 A 1 ATOM 1445 C CD . LYS A 0 181 . 0.963 8.377 6.860 1.00 89.09 181 A 1 ATOM 1446 C CE . LYS A 0 181 . 1.908 7.741 7.891 1.00 89.09 181 A 1 ATOM 1447 N NZ . LYS A 0 181 . 3.306 7.677 7.383 1.00 89.09 181 A 1 ATOM 1448 N N . CYS A 0 182 . -3.039 9.752 9.448 1.00 88.44 182 A 1 ATOM 1449 C CA . CYS A 0 182 . -2.873 10.084 10.867 1.00 88.44 182 A 1 ATOM 1450 C C . CYS A 0 182 . -2.739 8.815 11.726 1.00 88.44 182 A 1 ATOM 1451 C CB . CYS A 0 182 . -4.036 10.976 11.343 1.00 88.44 182 A 1 ATOM 1452 O O . CYS A 0 182 . -3.291 7.782 11.344 1.00 88.44 182 A 1 ATOM 1453 S SG . CYS A 0 182 . -5.660 10.195 11.080 1.00 88.44 182 A 1 ATOM 1454 N N . PRO A 0 183 . -2.060 8.866 12.887 1.00 89.96 183 A 1 ATOM 1455 C CA . PRO A 0 183 . -2.142 7.797 13.881 1.00 89.96 183 A 1 ATOM 1456 C C . PRO A 0 183 . -3.600 7.515 14.262 1.00 89.96 183 A 1 ATOM 1457 C CB . PRO A 0 183 . -1.331 8.278 15.091 1.00 89.96 183 A 1 ATOM 1458 O O . PRO A 0 183 . -4.416 8.441 14.339 1.00 89.96 183 A 1 ATOM 1459 C CG . PRO A 0 183 . -0.375 9.308 14.491 1.00 89.96 183 A 1 ATOM 1460 C CD . PRO A 0 183 . -1.210 9.940 13.378 1.00 89.96 183 A 1 ATOM 1461 N N . PHE A 0 184 . -3.933 6.251 14.508 1.00 91.66 184 A 1 ATOM 1462 C CA . PHE A 0 184 . -5.237 5.879 15.049 1.00 91.66 184 A 1 ATOM 1463 C C . PHE A 0 184 . -5.330 6.366 16.507 1.00 91.66 184 A 1 ATOM 1464 C CB . PHE A 0 184 . -5.413 4.363 14.952 1.00 91.66 184 A 1 ATOM 1465 O O . PHE A 0 184 . -4.440 6.060 17.301 1.00 91.66 184 A 1 ATOM 1466 C CG . PHE A 0 184 . -6.762 3.872 15.439 1.00 91.66 184 A 1 ATOM 1467 C CD1 . PHE A 0 184 . -6.888 3.304 16.720 1.00 91.66 184 A 1 ATOM 1468 C CD2 . PHE A 0 184 . -7.898 3.991 14.617 1.00 91.66 184 A 1 ATOM 1469 C CE1 . PHE A 0 184 . -8.144 2.852 17.163 1.00 91.66 184 A 1 ATOM 1470 C CE2 . PHE A 0 184 . -9.144 3.503 15.046 1.00 91.66 184 A 1 ATOM 1471 C CZ . PHE A 0 184 . -9.266 2.928 16.321 1.00 91.66 184 A 1 ATOM 1472 N N . PRO A 0 185 . -6.363 7.131 16.906 1.00 90.78 185 A 1 ATOM 1473 C CA . PRO A 0 185 . -6.398 7.788 18.211 1.00 90.78 185 A 1 ATOM 1474 C C . PRO A 0 185 . -6.904 6.840 19.309 1.00 90.78 185 A 1 ATOM 1475 C CB . PRO A 0 185 . -7.274 9.023 17.985 1.00 90.78 185 A 1 ATOM 1476 O O . PRO A 0 185 . -7.915 7.131 19.949 1.00 90.78 185 A 1 ATOM 1477 C CG . PRO A 0 185 . -8.313 8.503 16.997 1.00 90.78 185 A 1 ATOM 1478 C CD . PRO A 0 185 . -7.479 7.591 16.091 1.00 90.78 185 A 1 ATOM 1479 N N . TYR A 0 186 . -6.201 5.718 19.510 1.00 90.70 186 A 1 ATOM 1480 C CA . TYR A 0 186 . -6.602 4.618 20.393 1.00 90.70 186 A 1 ATOM 1481 C C . TYR A 0 186 . -7.102 5.125 21.750 1.00 90.70 186 A 1 ATOM 1482 C CB . TYR A 0 186 . -5.446 3.614 20.551 1.00 90.70 186 A 1 ATOM 1483 O O . TYR A 0 186 . -8.288 5.011 22.034 1.00 90.70 186 A 1 ATOM 1484 C CG . TYR A 0 186 . -5.859 2.377 21.325 1.00 90.70 186 A 1 ATOM 1485 C CD1 . TYR A 0 186 . -5.486 2.208 22.673 1.00 90.70 186 A 1 ATOM 1486 C CD2 . TYR A 0 186 . -6.686 1.425 20.702 1.00 90.70 186 A 1 ATOM 1487 C CE1 . TYR A 0 186 . -5.951 1.093 23.399 1.00 90.70 186 A 1 ATOM 1488 C CE2 . TYR A 0 186 . -7.162 0.318 21.426 1.00 90.70 186 A 1 ATOM 1489 O OH . TYR A 0 186 . -7.288 -0.914 23.458 1.00 90.70 186 A 1 ATOM 1490 C CZ . TYR A 0 186 . -6.801 0.152 22.776 1.00 90.70 186 A 1 ATOM 1491 N N . ASP A 0 187 . -6.256 5.819 22.514 1.00 90.70 187 A 1 ATOM 1492 C CA . ASP A 0 187 . -6.577 6.295 23.868 1.00 90.70 187 A 1 ATOM 1493 C C . ASP A 0 187 . -7.819 7.196 23.933 1.00 90.70 187 A 1 ATOM 1494 C CB . ASP A 0 187 . -5.395 7.098 24.434 1.00 90.70 187 A 1 ATOM 1495 O O . ASP A 0 187 . -8.542 7.191 24.930 1.00 90.70 187 A 1 ATOM 1496 C CG . ASP A 0 187 . -4.036 6.422 24.264 1.00 90.70 187 A 1 ATOM 1497 O OD1 . ASP A 0 187 . -4.002 5.173 24.247 1.00 90.70 187 A 1 ATOM 1498 O OD2 . ASP A 0 187 . -3.068 7.188 24.087 1.00 90.70 187 A 1 ATOM 1499 N N . LYS A 0 188 . -8.087 7.984 22.880 1.00 89.87 188 A 1 ATOM 1500 C CA . LYS A 0 188 . -9.257 8.877 22.827 1.00 89.87 188 A 1 ATOM 1501 C C . LYS A 0 188 . -10.548 8.084 22.632 1.00 89.87 188 A 1 ATOM 1502 C CB . LYS A 0 188 . -9.126 9.927 21.711 1.00 89.87 188 A 1 ATOM 1503 O O . LYS A 0 188 . -11.567 8.430 23.222 1.00 89.87 188 A 1 ATOM 1504 C CG . LYS A 0 188 . -7.824 10.744 21.742 1.00 89.87 188 A 1 ATOM 1505 C CD . LYS A 0 188 . -7.936 11.941 20.784 1.00 89.87 188 A 1 ATOM 1506 C CE . LYS A 0 188 . -6.598 12.668 20.599 1.00 89.87 188 A 1 ATOM 1507 N NZ . LYS A 0 188 . -5.944 12.305 19.317 1.00 89.87 188 A 1 ATOM 1508 N N . LEU A 0 189 . -10.492 7.028 21.821 1.00 92.78 189 A 1 ATOM 1509 C CA . LEU A 0 189 . -11.609 6.115 21.590 1.00 92.78 189 A 1 ATOM 1510 C C . LEU A 0 189 . -11.812 5.185 22.793 1.00 92.78 189 A 1 ATOM 1511 C CB . LEU A 0 189 . -11.359 5.343 20.283 1.00 92.78 189 A 1 ATOM 1512 O O . LEU A 0 189 . -12.950 4.971 23.198 1.00 92.78 189 A 1 ATOM 1513 C CG . LEU A 0 189 . -11.405 6.226 19.022 1.00 92.78 189 A 1 ATOM 1514 C CD1 . LEU A 0 189 . -10.838 5.450 17.836 1.00 92.78 189 A 1 ATOM 1515 C CD2 . LEU A 0 189 . -12.831 6.658 18.673 1.00 92.78 189 A 1 ATOM 1516 N N . SER A 0 190 . -10.738 4.710 23.430 1.00 92.45 190 A 1 ATOM 1517 C CA . SER A 0 190 . -10.804 3.889 24.647 1.00 92.45 190 A 1 ATOM 1518 C C . SER A 0 190 . -11.468 4.642 25.805 1.00 92.45 190 A 1 ATOM 1519 C CB . SER A 0 190 . -9.406 3.407 25.052 1.00 92.45 190 A 1 ATOM 1520 O O . SER A 0 190 . -12.315 4.081 26.492 1.00 92.45 190 A 1 ATOM 1521 O OG . SER A 0 190 . -8.771 2.796 23.946 1.00 92.45 190 A 1 ATOM 1522 N N . ARG A 0 191 . -11.205 5.951 25.956 1.00 93.55 191 A 1 ATOM 1523 C CA . ARG A 0 191 . -11.945 6.832 26.891 1.00 93.55 191 A 1 ATOM 1524 C C . ARG A 0 191 . -13.441 6.972 26.568 1.00 93.55 191 A 1 ATOM 1525 C CB . ARG A 0 191 . -11.303 8.227 26.918 1.00 93.55 191 A 1 ATOM 1526 O O . ARG A 0 191 . -14.204 7.352 27.445 1.00 93.55 191 A 1 ATOM 1527 C CG . ARG A 0 191 . -9.940 8.248 27.623 1.00 93.55 191 A 1 ATOM 1528 C CD . ARG A 0 191 . -9.255 9.598 27.378 1.00 93.55 191 A 1 ATOM 1529 N NE . ARG A 0 191 . -7.807 9.528 27.647 1.00 93.55 191 A 1 ATOM 1530 N NH1 . ARG A 0 191 . -7.404 11.783 27.830 1.00 93.55 191 A 1 ATOM 1531 N NH2 . ARG A 0 191 . -5.705 10.342 27.967 1.00 93.55 191 A 1 ATOM 1532 C CZ . ARG A 0 191 . -6.983 10.547 27.815 1.00 93.55 191 A 1 ATOM 1533 N N . CYS A 0 192 . -13.860 6.661 25.341 1.00 94.09 192 A 1 ATOM 1534 C CA . CYS A 0 192 . -15.266 6.603 24.928 1.00 94.09 192 A 1 ATOM 1535 C C . CYS A 0 192 . -15.840 5.166 24.977 1.00 94.09 192 A 1 ATOM 1536 C CB . CYS A 0 192 . -15.420 7.247 23.538 1.00 94.09 192 A 1 ATOM 1537 O O . CYS A 0 192 . -17.008 4.964 24.646 1.00 94.09 192 A 1 ATOM 1538 S SG . CYS A 0 192 . -14.755 8.941 23.509 1.00 94.09 192 A 1 ATOM 1539 N N . GLY A 0 193 . -15.052 4.169 25.404 1.00 93.89 193 A 1 ATOM 1540 C CA . GLY A 0 193 . -15.453 2.762 25.515 1.00 93.89 193 A 1 ATOM 1541 C C . GLY A 0 193 . -15.118 1.872 24.312 1.00 93.89 193 A 1 ATOM 1542 O O . GLY A 0 193 . -15.765 0.844 24.145 1.00 93.89 193 A 1 ATOM 1543 N N . TYR A 0 194 . -14.149 2.245 23.468 1.00 94.57 194 A 1 ATOM 1544 C CA . TYR A 0 194 . -13.615 1.339 22.443 1.00 94.57 194 A 1 ATOM 1545 C C . TYR A 0 194 . -12.695 0.282 23.065 1.00 94.57 194 A 1 ATOM 1546 C CB . TYR A 0 194 . -12.856 2.119 21.362 1.00 94.57 194 A 1 ATOM 1547 O O . TYR A 0 194 . -11.735 0.620 23.756 1.00 94.57 194 A 1 ATOM 1548 C CG . TYR A 0 194 . -12.142 1.263 20.327 1.00 94.57 194 A 1 ATOM 1549 C CD1 . TYR A 0 194 . -10.745 1.363 20.162 1.00 94.57 194 A 1 ATOM 1550 C CD2 . TYR A 0 194 . -12.867 0.331 19.563 1.00 94.57 194 A 1 ATOM 1551 C CE1 . TYR A 0 194 . -10.088 0.544 19.222 1.00 94.57 194 A 1 ATOM 1552 C CE2 . TYR A 0 194 . -12.213 -0.491 18.626 1.00 94.57 194 A 1 ATOM 1553 O OH . TYR A 0 194 . -10.179 -1.166 17.543 1.00 94.57 194 A 1 ATOM 1554 C CZ . TYR A 0 194 . -10.822 -0.379 18.447 1.00 94.57 194 A 1 ATOM 1555 N N . GLU A 0 195 . -12.932 -0.987 22.738 1.00 91.85 195 A 1 ATOM 1556 C CA . GLU A 0 195 . -12.069 -2.108 23.106 1.00 91.85 195 A 1 ATOM 1557 C C . GLU A 0 195 . -11.689 -2.888 21.849 1.00 91.85 195 A 1 ATOM 1558 C CB . GLU A 0 195 . -12.780 -3.044 24.089 1.00 91.85 195 A 1 ATOM 1559 O O . GLU A 0 195 . -12.543 -3.483 21.187 1.00 91.85 195 A 1 ATOM 1560 C CG . GLU A 0 195 . -12.984 -2.428 25.480 1.00 91.85 195 A 1 ATOM 1561 C CD . GLU A 0 195 . -13.665 -3.418 26.437 1.00 91.85 195 A 1 ATOM 1562 O OE1 . GLU A 0 195 . -14.394 -2.942 27.333 1.00 91.85 195 A 1 ATOM 1563 O OE2 . GLU A 0 195 . -13.454 -4.643 26.264 1.00 91.85 195 A 1 ATOM 1564 N N . ASN A 0 196 . -10.402 -2.935 21.504 1.00 88.58 196 A 1 ATOM 1565 C CA . ASN A 0 196 . -9.989 -3.706 20.339 1.00 88.58 196 A 1 ATOM 1566 C C . ASN A 0 196 . -10.086 -5.216 20.614 1.00 88.58 196 A 1 ATOM 1567 C CB . ASN A 0 196 . -8.609 -3.252 19.844 1.00 88.58 196 A 1 ATOM 1568 O O . ASN A 0 196 . -9.650 -5.706 21.649 1.00 88.58 196 A 1 ATOM 1569 C CG . ASN A 0 196 . -7.437 -3.721 20.691 1.00 88.58 196 A 1 ATOM 1570 N ND2 . ASN A 0 196 . -6.396 -4.206 20.062 1.00 88.58 196 A 1 ATOM 1571 O OD1 . ASN A 0 196 . -7.403 -3.647 21.901 1.00 88.58 196 A 1 ATOM 1572 N N . THR A 0 197 . -10.605 -5.986 19.658 1.00 85.19 197 A 1 ATOM 1573 C CA . THR A 0 197 . -10.655 -7.458 19.722 1.00 85.19 197 A 1 ATOM 1574 C C . THR A 0 197 . -10.253 -8.080 18.380 1.00 85.19 197 A 1 ATOM 1575 C CB . THR A 0 197 . -12.027 -7.966 20.204 1.00 85.19 197 A 1 ATOM 1576 O O . THR A 0 197 . -9.932 -7.368 17.430 1.00 85.19 197 A 1 ATOM 1577 C CG2 . THR A 0 197 . -12.317 -7.630 21.664 1.00 85.19 197 A 1 ATOM 1578 O OG1 . THR A 0 197 . -13.071 -7.448 19.426 1.00 85.19 197 A 1 ATOM 1579 N N . GLY A 0 198 . -10.198 -9.414 18.295 1.00 78.38 198 A 1 ATOM 1580 C CA . GLY A 0 198 . -9.896 -10.150 17.062 1.00 78.38 198 A 1 ATOM 1581 C C . GLY A 0 198 . -8.608 -10.980 17.084 1.00 78.38 198 A 1 ATOM 1582 O O . GLY A 0 198 . -8.278 -11.601 16.072 1.00 78.38 198 A 1 ATOM 1583 N N . PHE A 0 199 . -7.870 -11.054 18.201 1.00 73.52 199 A 1 ATOM 1584 C CA . PHE A 0 199 . -6.643 -11.857 18.274 1.00 73.52 199 A 1 ATOM 1585 C C . PHE A 0 199 . -6.922 -13.333 17.941 1.00 73.52 199 A 1 ATOM 1586 C CB . PHE A 0 199 . -5.973 -11.707 19.645 1.00 73.52 199 A 1 ATOM 1587 O O . PHE A 0 199 . -7.663 -14.019 18.645 1.00 73.52 199 A 1 ATOM 1588 C CG . PHE A 0 199 . -4.709 -12.537 19.803 1.00 73.52 199 A 1 ATOM 1589 C CD1 . PHE A 0 199 . -4.759 -13.800 20.426 1.00 73.52 199 A 1 ATOM 1590 C CD2 . PHE A 0 199 . -3.478 -12.047 19.326 1.00 73.52 199 A 1 ATOM 1591 C CE1 . PHE A 0 199 . -3.585 -14.557 20.591 1.00 73.52 199 A 1 ATOM 1592 C CE2 . PHE A 0 199 . -2.304 -12.806 19.486 1.00 73.52 199 A 1 ATOM 1593 C CZ . PHE A 0 199 . -2.355 -14.057 20.126 1.00 73.52 199 A 1 ATOM 1594 N N . ARG A 0 200 . -6.333 -13.824 16.839 1.00 68.81 200 A 1 ATOM 1595 C CA . ARG A 0 200 . -6.598 -15.159 16.258 1.00 68.81 200 A 1 ATOM 1596 C C . ARG A 0 200 . -8.100 -15.434 16.020 1.00 68.81 200 A 1 ATOM 1597 C CB . ARG A 0 200 . -5.904 -16.264 17.084 1.00 68.81 200 A 1 ATOM 1598 O O . ARG A 0 200 . -8.566 -16.557 16.204 1.00 68.81 200 A 1 ATOM 1599 C CG . ARG A 0 200 . -4.381 -16.094 17.199 1.00 68.81 200 A 1 ATOM 1600 C CD . ARG A 0 200 . -3.784 -17.264 17.992 1.00 68.81 200 A 1 ATOM 1601 N NE . ARG A 0 200 . -2.314 -17.172 18.092 1.00 68.81 200 A 1 ATOM 1602 N NH1 . ARG A 0 200 . -1.949 -19.202 19.114 1.00 68.81 200 A 1 ATOM 1603 N NH2 . ARG A 0 200 . -0.217 -17.883 18.645 1.00 68.81 200 A 1 ATOM 1604 C CZ . ARG A 0 200 . -1.505 -18.082 18.613 1.00 68.81 200 A 1 ATOM 1605 N N . GLY A 0 201 . -8.861 -14.402 15.649 1.00 67.68 201 A 1 ATOM 1606 C CA . GLY A 0 201 . -10.308 -14.470 15.415 1.00 67.68 201 A 1 ATOM 1607 C C . GLY A 0 201 . -11.169 -14.564 16.681 1.00 67.68 201 A 1 ATOM 1608 O O . GLY A 0 201 . -12.386 -14.678 16.568 1.00 67.68 201 A 1 ATOM 1609 N N . GLN A 0 202 . -10.566 -14.513 17.872 1.00 70.54 202 A 1 ATOM 1610 C CA . GLN A 0 202 . -11.265 -14.552 19.159 1.00 70.54 202 A 1 ATOM 1611 C C . GLN A 0 202 . -11.692 -13.148 19.605 1.00 70.54 202 A 1 ATOM 1612 C CB . GLN A 0 202 . -10.349 -15.178 20.230 1.00 70.54 202 A 1 ATOM 1613 O O . GLN A 0 202 . -11.086 -12.154 19.202 1.00 70.54 202 A 1 ATOM 1614 C CG . GLN A 0 202 . -9.776 -16.552 19.846 1.00 70.54 202 A 1 ATOM 1615 C CD . GLN A 0 202 . -10.868 -17.575 19.566 1.00 70.54 202 A 1 ATOM 1616 N NE2 . GLN A 0 202 . -10.884 -18.189 18.404 1.00 70.54 202 A 1 ATOM 1617 O OE1 . GLN A 0 202 . -11.726 -17.825 20.390 1.00 70.54 202 A 1 ATOM 1618 N N . GLY A 0 203 . -12.642 -13.062 20.541 1.00 70.00 203 A 1 ATOM 1619 C CA . GLY A 0 203 . -12.987 -11.830 21.270 1.00 70.00 203 A 1 ATOM 1620 C C . GLY A 0 203 . -11.898 -11.335 22.241 1.00 70.00 203 A 1 ATOM 1621 O O . GLY A 0 203 . -12.221 -10.800 23.291 1.00 70.00 203 A 1 ATOM 1622 N N . LYS A 0 204 . -10.611 -11.559 21.935 1.00 75.80 204 A 1 ATOM 1623 C CA . LYS A 0 204 . -9.450 -11.133 22.735 1.00 75.80 204 A 1 ATOM 1624 C C . LYS A 0 204 . -8.726 -9.970 22.055 1.00 75.80 204 A 1 ATOM 1625 C CB . LYS A 0 204 . -8.491 -12.312 22.989 1.00 75.80 204 A 1 ATOM 1626 O O . LYS A 0 204 . -8.622 -9.951 20.825 1.00 75.80 204 A 1 ATOM 1627 C CG . LYS A 0 204 . -9.115 -13.408 23.868 1.00 75.80 204 A 1 ATOM 1628 C CD . LYS A 0 204 . -8.077 -14.446 24.325 1.00 75.80 204 A 1 ATOM 1629 C CE . LYS A 0 204 . -8.758 -15.466 25.251 1.00 75.80 204 A 1 ATOM 1630 N NZ . LYS A 0 204 . -7.787 -16.339 25.962 1.00 75.80 204 A 1 ATOM 1631 N N . ALA A 0 205 . -8.201 -9.042 22.852 1.00 80.46 205 A 1 ATOM 1632 C CA . ALA A 0 205 . -7.472 -7.868 22.377 1.00 80.46 205 A 1 ATOM 1633 C C . ALA A 0 205 . -6.137 -8.197 21.691 1.00 80.46 205 A 1 ATOM 1634 C CB . ALA A 0 205 . -7.292 -6.897 23.551 1.00 80.46 205 A 1 ATOM 1635 O O . ALA A 0 205 . -5.523 -9.235 21.948 1.00 80.46 205 A 1 ATOM 1636 N N . PHE A 0 206 . -5.676 -7.294 20.818 1.00 79.26 206 A 1 ATOM 1637 C CA . PHE A 0 206 . -4.363 -7.374 20.170 1.00 79.26 206 A 1 ATOM 1638 C C . PHE A 0 206 . -3.432 -6.251 20.656 1.00 79.26 206 A 1 ATOM 1639 C CB . PHE A 0 206 . -4.507 -7.445 18.637 1.00 79.26 206 A 1 ATOM 1640 O O . PHE A 0 206 . -3.760 -5.069 20.587 1.00 79.26 206 A 1 ATOM 1641 C CG . PHE A 0 206 . -5.200 -6.271 17.961 1.00 79.26 206 A 1 ATOM 1642 C CD1 . PHE A 0 206 . -6.575 -6.339 17.660 1.00 79.26 206 A 1 ATOM 1643 C CD2 . PHE A 0 206 . -4.472 -5.112 17.618 1.00 79.26 206 A 1 ATOM 1644 C CE1 . PHE A 0 206 . -7.217 -5.255 17.036 1.00 79.26 206 A 1 ATOM 1645 C CE2 . PHE A 0 206 . -5.122 -4.019 17.016 1.00 79.26 206 A 1 ATOM 1646 C CZ . PHE A 0 206 . -6.494 -4.091 16.725 1.00 79.26 206 A 1 ATOM 1647 N N . ALA A 0 207 . -2.237 -6.613 21.123 1.00 70.15 207 A 1 ATOM 1648 C CA . ALA A 0 207 . -1.314 -5.720 21.837 1.00 70.15 207 A 1 ATOM 1649 C C . ALA A 0 207 . -0.503 -4.757 20.934 1.00 70.15 207 A 1 ATOM 1650 C CB . ALA A 0 207 . -0.426 -6.607 22.726 1.00 70.15 207 A 1 ATOM 1651 O O . ALA A 0 207 . 0.705 -4.623 21.116 1.00 70.15 207 A 1 ATOM 1652 N N . LYS A 0 208 . -1.128 -4.176 19.896 1.00 73.49 208 A 1 ATOM 1653 C CA . LYS A 0 208 . -0.473 -3.290 18.904 1.00 73.49 208 A 1 ATOM 1654 C C . LYS A 0 208 . -1.342 -2.123 18.402 1.00 73.49 208 A 1 ATOM 1655 C CB . LYS A 0 208 . 0.093 -4.104 17.719 1.00 73.49 208 A 1 ATOM 1656 O O . LYS A 0 208 . -1.040 -1.544 17.362 1.00 73.49 208 A 1 ATOM 1657 C CG . LYS A 0 208 . 1.216 -5.057 18.143 1.00 73.49 208 A 1 ATOM 1658 C CD . LYS A 0 208 . 1.971 -5.626 16.941 1.00 73.49 208 A 1 ATOM 1659 C CE . LYS A 0 208 . 3.121 -6.485 17.475 1.00 73.49 208 A 1 ATOM 1660 N NZ . LYS A 0 208 . 4.004 -6.955 16.381 1.00 73.49 208 A 1 ATOM 1661 N N . ALA A 0 209 . -2.454 -1.810 19.070 1.00 68.46 209 A 1 ATOM 1662 C CA . ALA A 0 209 . -3.373 -0.758 18.618 1.00 68.46 209 A 1 ATOM 1663 C C . ALA A 0 209 . -2.803 0.672 18.764 1.00 68.46 209 A 1 ATOM 1664 C CB . ALA A 0 209 . -4.703 -0.937 19.351 1.00 68.46 209 A 1 ATOM 1665 O O . ALA A 0 209 . -3.280 1.585 18.095 1.00 68.46 209 A 1 ATOM 1666 N N . ASP A 0 210 . -1.747 0.830 19.570 1.00 74.00 210 A 1 ATOM 1667 C CA . ASP A 0 210 . -0.847 1.989 19.637 1.00 74.00 210 A 1 ATOM 1668 C C . ASP A 0 210 . -0.110 2.239 18.307 1.00 74.00 210 A 1 ATOM 1669 C CB . ASP A 0 210 . 0.177 1.753 20.782 1.00 74.00 210 A 1 ATOM 1670 O O . ASP A 0 210 . 0.090 3.380 17.902 1.00 74.00 210 A 1 ATOM 1671 C CG . ASP A 0 210 . 1.084 0.510 20.608 1.00 74.00 210 A 1 ATOM 1672 O OD1 . ASP A 0 210 . 0.558 -0.538 20.161 1.00 74.00 210 A 1 ATOM 1673 O OD2 . ASP A 0 210 . 2.317 0.580 20.852 1.00 74.00 210 A 1 ATOM 1674 N N . ARG A 0 211 . 0.261 1.169 17.591 1.00 84.75 211 A 1 ATOM 1675 C CA . ARG A 0 211 . 1.049 1.209 16.343 1.00 84.75 211 A 1 ATOM 1676 C C . ARG A 0 211 . 0.161 1.015 15.128 1.00 84.75 211 A 1 ATOM 1677 C CB . ARG A 0 211 . 2.214 0.213 16.389 1.00 84.75 211 A 1 ATOM 1678 O O . ARG A 0 211 . 0.395 0.125 14.302 1.00 84.75 211 A 1 ATOM 1679 C CG . ARG A 0 211 . 3.126 0.548 17.564 1.00 84.75 211 A 1 ATOM 1680 C CD . ARG A 0 211 . 4.253 -0.459 17.732 1.00 84.75 211 A 1 ATOM 1681 N NE . ARG A 0 211 . 4.657 -0.483 19.144 1.00 84.75 211 A 1 ATOM 1682 N NH1 . ARG A 0 211 . 6.836 -1.150 18.866 1.00 84.75 211 A 1 ATOM 1683 N NH2 . ARG A 0 211 . 6.015 -0.782 20.918 1.00 84.75 211 A 1 ATOM 1684 C CZ . ARG A 0 211 . 5.835 -0.807 19.632 1.00 84.75 211 A 1 ATOM 1685 N N . ALA A 0 212 . -0.875 1.839 15.045 1.00 90.38 212 A 1 ATOM 1686 C CA . ALA A 0 212 . -1.850 1.822 13.969 1.00 90.38 212 A 1 ATOM 1687 C C . ALA A 0 212 . -1.967 3.189 13.282 1.00 90.38 212 A 1 ATOM 1688 C CB . ALA A 0 212 . -3.178 1.315 14.535 1.00 90.38 212 A 1 ATOM 1689 O O . ALA A 0 212 . -1.980 4.237 13.926 1.00 90.38 212 A 1 ATOM 1690 N N . THR A 0 213 . -2.103 3.169 11.958 1.00 91.22 213 A 1 ATOM 1691 C CA . THR A 0 213 . -2.310 4.349 11.117 1.00 91.22 213 A 1 ATOM 1692 C C . THR A 0 213 . -3.672 4.265 10.438 1.00 91.22 213 A 1 ATOM 1693 C CB . THR A 0 213 . -1.218 4.469 10.044 1.00 91.22 213 A 1 ATOM 1694 O O . THR A 0 213 . -3.997 3.246 9.828 1.00 91.22 213 A 1 ATOM 1695 C CG2 . THR A 0 213 . -1.424 5.702 9.170 1.00 91.22 213 A 1 ATOM 1696 O OG1 . THR A 0 213 . 0.073 4.645 10.576 1.00 91.22 213 A 1 ATOM 1697 N N . THR A 0 214 . -4.431 5.360 10.466 1.00 94.49 214 A 1 ATOM 1698 C CA . THR A 0 214 . -5.613 5.560 9.622 1.00 94.49 214 A 1 ATOM 1699 C C . THR A 0 214 . -5.213 6.301 8.347 1.00 94.49 214 A 1 ATOM 1700 C CB . THR A 0 214 . -6.735 6.304 10.357 1.00 94.49 214 A 1 ATOM 1701 O O . THR A 0 214 . -4.686 7.419 8.385 1.00 94.49 214 A 1 ATOM 1702 C CG2 . THR A 0 214 . -8.045 6.278 9.573 1.00 94.49 214 A 1 ATOM 1703 O OG1 . THR A 0 214 . -7.007 5.705 11.600 1.00 94.49 214 A 1 ATOM 1704 N N . LEU A 0 215 . -5.474 5.668 7.207 1.00 95.18 215 A 1 ATOM 1705 C CA . LEU A 0 215 . -5.283 6.204 5.864 1.00 95.18 215 A 1 ATOM 1706 C C . LEU A 0 215 . -6.628 6.687 5.316 1.00 95.18 215 A 1 ATOM 1707 C CB . LEU A 0 215 . -4.669 5.107 4.978 1.00 95.18 215 A 1 ATOM 1708 O O . LEU A 0 215 . -7.606 5.943 5.345 1.00 95.18 215 A 1 ATOM 1709 C CG . LEU A 0 215 . -3.251 4.670 5.387 1.00 95.18 215 A 1 ATOM 1710 C CD1 . LEU A 0 215 . -2.835 3.447 4.571 1.00 95.18 215 A 1 ATOM 1711 C CD2 . LEU A 0 215 . -2.229 5.788 5.158 1.00 95.18 215 A 1 ATOM 1712 N N . TRP A 0 216 . -6.668 7.927 4.831 1.00 96.46 216 A 1 ATOM 1713 C CA . TRP A 0 216 . -7.873 8.592 4.337 1.00 96.46 216 A 1 ATOM 1714 C C . TRP A 0 216 . -7.781 8.815 2.830 1.00 96.46 216 A 1 ATOM 1715 C CB . TRP A 0 216 . -8.064 9.927 5.055 1.00 96.46 216 A 1 ATOM 1716 O O . TRP A 0 216 . -6.866 9.486 2.339 1.00 96.46 216 A 1 ATOM 1717 C CG . TRP A 0 216 . -8.342 9.862 6.523 1.00 96.46 216 A 1 ATOM 1718 C CD1 . TRP A 0 216 . -7.428 9.663 7.500 1.00 96.46 216 A 1 ATOM 1719 C CD2 . TRP A 0 216 . -9.636 9.942 7.190 1.00 96.46 216 A 1 ATOM 1720 C CE2 . TRP A 0 216 . -9.429 9.762 8.591 1.00 96.46 216 A 1 ATOM 1721 C CE3 . TRP A 0 216 . -10.965 10.118 6.747 1.00 96.46 216 A 1 ATOM 1722 N NE1 . TRP A 0 216 . -8.063 9.627 8.727 1.00 96.46 216 A 1 ATOM 1723 C CH2 . TRP A 0 216 . -11.804 9.888 9.029 1.00 96.46 216 A 1 ATOM 1724 C CZ2 . TRP A 0 216 . -10.491 9.733 9.505 1.00 96.46 216 A 1 ATOM 1725 C CZ3 . TRP A 0 216 . -12.038 10.092 7.657 1.00 96.46 216 A 1 ATOM 1726 N N . PHE A 0 217 . -8.756 8.273 2.111 1.00 97.71 217 A 1 ATOM 1727 C CA . PHE A 0 217 . -8.837 8.266 0.660 1.00 97.71 217 A 1 ATOM 1728 C C . PHE A 0 217 . -10.092 8.988 0.179 1.00 97.71 217 A 1 ATOM 1729 C CB . PHE A 0 217 . -8.837 6.826 0.138 1.00 97.71 217 A 1 ATOM 1730 O O . PHE A 0 217 . -11.137 8.923 0.823 1.00 97.71 217 A 1 ATOM 1731 C CG . PHE A 0 217 . -7.693 5.963 0.625 1.00 97.71 217 A 1 ATOM 1732 C CD1 . PHE A 0 217 . -6.528 5.834 -0.149 1.00 97.71 217 A 1 ATOM 1733 C CD2 . PHE A 0 217 . -7.806 5.270 1.845 1.00 97.71 217 A 1 ATOM 1734 C CE1 . PHE A 0 217 . -5.485 5.000 0.288 1.00 97.71 217 A 1 ATOM 1735 C CE2 . PHE A 0 217 . -6.762 4.443 2.285 1.00 97.71 217 A 1 ATOM 1736 C CZ . PHE A 0 217 . -5.607 4.297 1.500 1.00 97.71 217 A 1 ATOM 1737 N N . ARG A 0 218 . -9.994 9.638 -0.976 1.00 96.08 218 A 1 ATOM 1738 C CA . ARG A 0 218 . -11.126 10.208 -1.716 1.00 96.08 218 A 1 ATOM 1739 C C . ARG A 0 218 . -11.213 9.539 -3.081 1.00 96.08 218 A 1 ATOM 1740 C CB . ARG A 0 218 . -10.989 11.738 -1.824 1.00 96.08 218 A 1 ATOM 1741 O O . ARG A 0 218 . -10.188 9.052 -3.574 1.00 96.08 218 A 1 ATOM 1742 C CG . ARG A 0 218 . -9.750 12.170 -2.626 1.00 96.08 218 A 1 ATOM 1743 C CD . ARG A 0 218 . -9.685 13.689 -2.786 1.00 96.08 218 A 1 ATOM 1744 N NE . ARG A 0 218 . -8.572 14.062 -3.679 1.00 96.08 218 A 1 ATOM 1745 N NH1 . ARG A 0 218 . -8.913 16.333 -3.673 1.00 96.08 218 A 1 ATOM 1746 N NH2 . ARG A 0 218 . -7.325 15.450 -4.978 1.00 96.08 218 A 1 ATOM 1747 C CZ . ARG A 0 218 . -8.274 15.278 -4.100 1.00 96.08 218 A 1 ATOM 1748 N N . GLN A 0 219 . -12.394 9.538 -3.689 1.00 95.57 219 A 1 ATOM 1749 C CA . GLN A 0 219 . -12.518 9.177 -5.099 1.00 95.57 219 A 1 ATOM 1750 C C . GLN A 0 219 . -11.708 10.152 -5.968 1.00 95.57 219 A 1 ATOM 1751 C CB . GLN A 0 219 . -13.995 9.133 -5.517 1.00 95.57 219 A 1 ATOM 1752 O O . GLN A 0 219 . -11.545 11.328 -5.632 1.00 95.57 219 A 1 ATOM 1753 C CG . GLN A 0 219 . -14.711 7.930 -4.884 1.00 95.57 219 A 1 ATOM 1754 C CD . GLN A 0 219 . -16.174 7.831 -5.301 1.00 95.57 219 A 1 ATOM 1755 N NE2 . GLN A 0 219 . -16.648 6.659 -5.655 1.00 95.57 219 A 1 ATOM 1756 O OE1 . GLN A 0 219 . -16.913 8.793 -5.305 1.00 95.57 219 A 1 ATOM 1757 N N . ALA A 0 220 . -11.160 9.645 -7.066 1.00 94.94 220 A 1 ATOM 1758 C CA . ALA A 0 220 . -10.455 10.426 -8.071 1.00 94.94 220 A 1 ATOM 1759 C C . ALA A 0 220 . -10.561 9.741 -9.441 1.00 94.94 220 A 1 ATOM 1760 C CB . ALA A 0 220 . -8.987 10.575 -7.662 1.00 94.94 220 A 1 ATOM 1761 O O . ALA A 0 220 . -10.543 8.508 -9.508 1.00 94.94 220 A 1 ATOM 1762 N N . PRO A 0 221 . -10.619 10.510 -10.542 1.00 95.59 221 A 1 ATOM 1763 C CA . PRO A 0 221 . -10.550 9.934 -11.876 1.00 95.59 221 A 1 ATOM 1764 C C . PRO A 0 221 . -9.256 9.130 -12.065 1.00 95.59 221 A 1 ATOM 1765 C CB . PRO A 0 221 . -10.674 11.110 -12.852 1.00 95.59 221 A 1 ATOM 1766 O O . PRO A 0 221 . -8.193 9.470 -11.529 1.00 95.59 221 A 1 ATOM 1767 C CG . PRO A 0 221 . -10.257 12.330 -12.030 1.00 95.59 221 A 1 ATOM 1768 C CD . PRO A 0 221 . -10.652 11.964 -10.603 1.00 95.59 221 A 1 ATOM 1769 N N . PHE A 0 222 . -9.349 8.055 -12.848 1.00 97.25 222 A 1 ATOM 1770 C CA . PHE A 0 222 . -8.173 7.338 -13.330 1.00 97.25 222 A 1 ATOM 1771 C C . PHE A 0 222 . -7.284 8.272 -14.154 1.00 97.25 222 A 1 ATOM 1772 C CB . PHE A 0 222 . -8.589 6.086 -14.112 1.00 97.25 222 A 1 ATOM 1773 O O . PHE A 0 222 . -7.774 9.175 -14.832 1.00 97.25 222 A 1 ATOM 1774 C CG . PHE A 0 222 . -9.071 4.949 -13.227 1.00 97.25 222 A 1 ATOM 1775 C CD1 . PHE A 0 222 . -8.137 4.177 -12.509 1.00 97.25 222 A 1 ATOM 1776 C CD2 . PHE A 0 222 . -10.444 4.663 -13.107 1.00 97.25 222 A 1 ATOM 1777 C CE1 . PHE A 0 222 . -8.567 3.130 -11.676 1.00 97.25 222 A 1 ATOM 1778 C CE2 . PHE A 0 222 . -10.875 3.610 -12.280 1.00 97.25 222 A 1 ATOM 1779 C CZ . PHE A 0 222 . -9.938 2.841 -11.568 1.00 97.25 222 A 1 ATOM 1780 N N . ALA A 0 223 . -5.970 8.067 -14.068 1.00 97.04 223 A 1 ATOM 1781 C CA . ALA A 0 223 . -5.016 8.888 -14.801 1.00 97.04 223 A 1 ATOM 1782 C C . ALA A 0 223 . -5.233 8.783 -16.322 1.00 97.04 223 A 1 ATOM 1783 C CB . ALA A 0 223 . -3.595 8.482 -14.392 1.00 97.04 223 A 1 ATOM 1784 O O . ALA A 0 223 . -5.506 7.704 -16.848 1.00 97.04 223 A 1 ATOM 1785 N N . HIS A 0 224 . -5.033 9.897 -17.022 1.00 95.18 224 A 1 ATOM 1786 C CA . HIS A 0 224 . -4.956 9.994 -18.478 1.00 95.18 224 A 1 ATOM 1787 C C . HIS A 0 224 . -3.832 10.978 -18.838 1.00 95.18 224 A 1 ATOM 1788 C CB . HIS A 0 224 . -6.321 10.450 -19.013 1.00 95.18 224 A 1 ATOM 1789 O O . HIS A 0 224 . -3.555 11.885 -18.061 1.00 95.18 224 A 1 ATOM 1790 C CG . HIS A 0 224 . -6.363 10.552 -20.512 1.00 95.18 224 A 1 ATOM 1791 C CD2 . HIS A 0 224 . -6.266 9.512 -21.395 1.00 95.18 224 A 1 ATOM 1792 N ND1 . HIS A 0 224 . -6.480 11.708 -21.248 1.00 95.18 224 A 1 ATOM 1793 C CE1 . HIS A 0 224 . -6.451 11.370 -22.549 1.00 95.18 224 A 1 ATOM 1794 N NE2 . HIS A 0 224 . -6.309 10.044 -22.684 1.00 95.18 224 A 1 ATOM 1795 N N . LEU A 0 225 . -3.182 10.852 -20.000 1.00 93.82 225 A 1 ATOM 1796 C CA . LEU A 0 225 . -2.042 11.724 -20.340 1.00 93.82 225 A 1 ATOM 1797 C C . LEU A 0 225 . -2.415 13.211 -20.498 1.00 93.82 225 A 1 ATOM 1798 C CB . LEU A 0 225 . -1.320 11.184 -21.589 1.00 93.82 225 A 1 ATOM 1799 O O . LEU A 0 225 . -1.560 14.071 -20.329 1.00 93.82 225 A 1 ATOM 1800 C CG . LEU A 0 225 . -0.500 9.903 -21.338 1.00 93.82 225 A 1 ATOM 1801 C CD1 . LEU A 0 225 . 0.161 9.446 -22.639 1.00 93.82 225 A 1 ATOM 1802 C CD2 . LEU A 0 225 . 0.598 10.130 -20.296 1.00 93.82 225 A 1 ATOM 1803 N N . LEU A 0 226 . -3.693 13.521 -20.748 1.00 92.79 226 A 1 ATOM 1804 C CA . LEU A 0 226 . -4.220 14.897 -20.763 1.00 92.79 226 A 1 ATOM 1805 C C . LEU A 0 226 . -4.752 15.376 -19.394 1.00 92.79 226 A 1 ATOM 1806 C CB . LEU A 0 226 . -5.289 15.049 -21.866 1.00 92.79 226 A 1 ATOM 1807 O O . LEU A 0 226 . -5.343 16.448 -19.307 1.00 92.79 226 A 1 ATOM 1808 C CG . LEU A 0 226 . -4.866 14.617 -23.282 1.00 92.79 226 A 1 ATOM 1809 C CD1 . LEU A 0 226 . -6.037 14.827 -24.243 1.00 92.79 226 A 1 ATOM 1810 C CD2 . LEU A 0 226 . -3.665 15.402 -23.806 1.00 92.79 226 A 1 ATOM 1811 N N . SER A 0 227 . -4.610 14.585 -18.328 1.00 90.72 227 A 1 ATOM 1812 C CA . SER A 0 227 . -5.018 14.977 -16.974 1.00 90.72 227 A 1 ATOM 1813 C C . SER A 0 227 . -4.000 15.930 -16.346 1.00 90.72 227 A 1 ATOM 1814 C CB . SER A 0 227 . -5.129 13.749 -16.071 1.00 90.72 227 A 1 ATOM 1815 O O . SER A 0 227 . -2.806 15.637 -16.359 1.00 90.72 227 A 1 ATOM 1816 O OG . SER A 0 227 . -6.209 12.907 -16.425 1.00 90.72 227 A 1 ATOM 1817 N N . ASN A 0 228 . -4.463 17.025 -15.735 1.00 85.89 228 A 1 ATOM 1818 C CA . ASN A 0 228 . -3.612 18.012 -15.057 1.00 85.89 228 A 1 ATOM 1819 C C . ASN A 0 228 . -3.004 17.443 -13.760 1.00 85.89 228 A 1 ATOM 1820 C CB . ASN A 0 228 . -4.431 19.291 -14.777 1.00 85.89 228 A 1 ATOM 1821 O O . ASN A 0 228 . -3.618 17.516 -12.694 1.00 85.89 228 A 1 ATOM 1822 C CG . ASN A 0 228 . -4.827 20.066 -16.022 1.00 85.89 228 A 1 ATOM 1823 N ND2 . ASN A 0 228 . -5.662 21.067 -15.881 1.00 85.89 228 A 1 ATOM 1824 O OD1 . ASN A 0 228 . -4.407 19.790 -17.129 1.00 85.89 228 A 1 ATOM 1825 N N . GLU A 0 229 . -1.807 16.865 -13.839 1.00 88.46 229 A 1 ATOM 1826 C CA . GLU A 0 229 . -1.026 16.439 -12.672 1.00 88.46 229 A 1 ATOM 1827 C C . GLU A 0 229 . -0.182 17.603 -12.109 1.00 88.46 229 A 1 ATOM 1828 C CB . GLU A 0 229 . -0.191 15.201 -13.052 1.00 88.46 229 A 1 ATOM 1829 O O . GLU A 0 229 . 0.044 18.603 -12.784 1.00 88.46 229 A 1 ATOM 1830 C CG . GLU A 0 229 . 0.426 14.441 -11.865 1.00 88.46 229 A 1 ATOM 1831 C CD . GLU A 0 229 . -0.601 14.032 -10.799 1.00 88.46 229 A 1 ATOM 1832 O OE1 . GLU A 0 229 . -0.322 14.208 -9.590 1.00 88.46 229 A 1 ATOM 1833 O OE2 . GLU A 0 229 . -1.675 13.484 -11.138 1.00 88.46 229 A 1 ATOM 1834 N N . SER A 0 230 . 0.294 17.498 -10.860 1.00 83.64 230 A 1 ATOM 1835 C CA . SER A 0 230 . 1.159 18.534 -10.267 1.00 83.64 230 A 1 ATOM 1836 C C . SER A 0 230 . 2.448 18.721 -11.074 1.00 83.64 230 A 1 ATOM 1837 C CB . SER A 0 230 . 1.532 18.167 -8.825 1.00 83.64 230 A 1 ATOM 1838 O O . SER A 0 230 . 3.105 17.730 -11.388 1.00 83.64 230 A 1 ATOM 1839 O OG . SER A 0 230 . 2.014 19.306 -8.137 1.00 83.64 230 A 1 ATOM 1840 N N . GLU A 0 231 . 2.883 19.959 -11.306 1.00 85.35 231 A 1 ATOM 1841 C CA . GLU A 0 231 . 4.176 20.275 -11.945 1.00 85.35 231 A 1 ATOM 1842 C C . GLU A 0 231 . 5.390 19.870 -11.090 1.00 85.35 231 A 1 ATOM 1843 C CB . GLU A 0 231 . 4.244 21.778 -12.245 1.00 85.35 231 A 1 ATOM 1844 O O . GLU A 0 231 . 6.508 19.774 -11.586 1.00 85.35 231 A 1 ATOM 1845 C CG . GLU A 0 231 . 3.176 22.221 -13.257 1.00 85.35 231 A 1 ATOM 1846 C CD . GLU A 0 231 . 3.231 23.724 -13.566 1.00 85.35 231 A 1 ATOM 1847 O OE1 . GLU A 0 231 . 2.555 24.122 -14.538 1.00 85.35 231 A 1 ATOM 1848 O OE2 . GLU A 0 231 . 3.915 24.457 -12.816 1.00 85.35 231 A 1 ATOM 1849 N N . THR A 0 232 . 5.181 19.584 -9.799 1.00 87.59 232 A 1 ATOM 1850 C CA . THR A 0 232 . 6.232 19.114 -8.886 1.00 87.59 232 A 1 ATOM 1851 C C . THR A 0 232 . 6.905 17.847 -9.423 1.00 87.59 232 A 1 ATOM 1852 C CB . THR A 0 232 . 5.676 18.816 -7.481 1.00 87.59 232 A 1 ATOM 1853 O O . THR A 0 232 . 6.240 16.822 -9.607 1.00 87.59 232 A 1 ATOM 1854 C CG2 . THR A 0 232 . 6.757 18.919 -6.408 1.00 87.59 232 A 1 ATOM 1855 O OG1 . THR A 0 232 . 4.643 19.714 -7.129 1.00 87.59 232 A 1 ATOM 1856 N N . LEU A 0 233 . 8.218 17.919 -9.644 1.00 89.23 233 A 1 ATOM 1857 C CA . LEU A 0 233 . 9.085 16.786 -9.977 1.00 89.23 233 A 1 ATOM 1858 C C . LEU A 0 233 . 9.735 16.195 -8.710 1.00 89.23 233 A 1 ATOM 1859 C CB . LEU A 0 233 . 10.119 17.222 -11.038 1.00 89.23 233 A 1 ATOM 1860 O O . LEU A 0 233 . 9.558 16.706 -7.601 1.00 89.23 233 A 1 ATOM 1861 C CG . LEU A 0 233 . 9.523 17.715 -12.374 1.00 89.23 233 A 1 ATOM 1862 C CD1 . LEU A 0 233 . 10.658 18.089 -13.329 1.00 89.23 233 A 1 ATOM 1863 C CD2 . LEU A 0 233 . 8.654 16.653 -13.055 1.00 89.23 233 A 1 ATOM 1864 N N . GLY A 0 234 . 10.457 15.085 -8.871 1.00 92.21 234 A 1 ATOM 1865 C CA . GLY A 0 234 . 10.862 14.217 -7.766 1.00 92.21 234 A 1 ATOM 1866 C C . GLY A 0 234 . 9.704 13.322 -7.309 1.00 92.21 234 A 1 ATOM 1867 O O . GLY A 0 234 . 8.548 13.526 -7.674 1.00 92.21 234 A 1 ATOM 1868 N N . LEU A 0 235 . 9.994 12.296 -6.510 1.00 93.29 235 A 1 ATOM 1869 C CA . LEU A 0 235 . 9.001 11.337 -6.024 1.00 93.29 235 A 1 ATOM 1870 C C . LEU A 0 235 . 8.471 11.721 -4.642 1.00 93.29 235 A 1 ATOM 1871 C CB . LEU A 0 235 . 9.604 9.922 -6.018 1.00 93.29 235 A 1 ATOM 1872 O O . LEU A 0 235 . 9.229 12.056 -3.734 1.00 93.29 235 A 1 ATOM 1873 C CG . LEU A 0 235 . 9.844 9.359 -7.429 1.00 93.29 235 A 1 ATOM 1874 C CD1 . LEU A 0 235 . 10.720 8.107 -7.352 1.00 93.29 235 A 1 ATOM 1875 C CD2 . LEU A 0 235 . 8.526 8.975 -8.110 1.00 93.29 235 A 1 ATOM 1876 N N . HIS A 0 236 . 7.159 11.602 -4.455 1.00 91.80 236 A 1 ATOM 1877 C CA . HIS A 0 236 . 6.535 11.718 -3.144 1.00 91.80 236 A 1 ATOM 1878 C C . HIS A 0 236 . 6.690 10.422 -2.344 1.00 91.80 236 A 1 ATOM 1879 C CB . HIS A 0 236 . 5.055 12.082 -3.275 1.00 91.80 236 A 1 ATOM 1880 O O . HIS A 0 236 . 6.399 9.338 -2.859 1.00 91.80 236 A 1 ATOM 1881 C CG . HIS A 0 236 . 4.526 12.639 -1.982 1.00 91.80 236 A 1 ATOM 1882 C CD2 . HIS A 0 236 . 4.920 13.827 -1.430 1.00 91.80 236 A 1 ATOM 1883 N ND1 . HIS A 0 236 . 3.637 12.052 -1.105 1.00 91.80 236 A 1 ATOM 1884 C CE1 . HIS A 0 236 . 3.503 12.876 -0.048 1.00 91.80 236 A 1 ATOM 1885 N NE2 . HIS A 0 236 . 4.271 13.962 -0.204 1.00 91.80 236 A 1 ATOM 1886 N N . ARG A 0 237 . 7.052 10.523 -1.059 1.00 88.59 237 A 1 ATOM 1887 C CA . ARG A 0 237 . 7.373 9.365 -0.194 1.00 88.59 237 A 1 ATOM 1888 C C . ARG A 0 237 . 6.252 8.336 0.028 1.00 88.59 237 A 1 ATOM 1889 C CB . ARG A 0 237 . 7.908 9.852 1.166 1.00 88.59 237 A 1 ATOM 1890 O O . ARG A 0 237 . 6.557 7.265 0.546 1.00 88.59 237 A 1 ATOM 1891 C CG . ARG A 0 237 . 9.289 10.518 1.060 1.00 88.59 237 A 1 ATOM 1892 C CD . ARG A 0 237 . 9.846 10.802 2.463 1.00 88.59 237 A 1 ATOM 1893 N NE . ARG A 0 237 . 11.102 11.578 2.414 1.00 88.59 237 A 1 ATOM 1894 N NH1 . ARG A 0 237 . 12.624 9.862 2.288 1.00 88.59 237 A 1 ATOM 1895 N NH2 . ARG A 0 237 . 13.352 11.929 2.168 1.00 88.59 237 A 1 ATOM 1896 C CZ . ARG A 0 237 . 12.338 11.127 2.296 1.00 88.59 237 A 1 ATOM 1897 N N . TRP A 0 238 . 4.996 8.622 -0.337 1.00 88.31 238 A 1 ATOM 1898 C CA . TRP A 0 238 . 3.864 7.703 -0.103 1.00 88.31 238 A 1 ATOM 1899 C C . TRP A 0 238 . 2.985 7.382 -1.316 1.00 88.31 238 A 1 ATOM 1900 C CB . TRP A 0 238 . 2.989 8.230 1.045 1.00 88.31 238 A 1 ATOM 1901 O O . TRP A 0 238 . 2.274 6.382 -1.277 1.00 88.31 238 A 1 ATOM 1902 C CG . TRP A 0 238 . 3.699 8.503 2.335 1.00 88.31 238 A 1 ATOM 1903 C CD1 . TRP A 0 238 . 4.657 7.730 2.896 1.00 88.31 238 A 1 ATOM 1904 C CD2 . TRP A 0 238 . 3.587 9.670 3.195 1.00 88.31 238 A 1 ATOM 1905 C CE2 . TRP A 0 238 . 4.540 9.550 4.252 1.00 88.31 238 A 1 ATOM 1906 C CE3 . TRP A 0 238 . 2.811 10.843 3.154 1.00 88.31 238 A 1 ATOM 1907 N NE1 . TRP A 0 238 . 5.182 8.357 4.008 1.00 88.31 238 A 1 ATOM 1908 C CH2 . TRP A 0 238 . 3.926 11.699 5.155 1.00 88.31 238 A 1 ATOM 1909 C CZ2 . TRP A 0 238 . 4.705 10.537 5.229 1.00 88.31 238 A 1 ATOM 1910 C CZ3 . TRP A 0 238 . 3.004 11.851 4.108 1.00 88.31 238 A 1 ATOM 1911 N N . PHE A 0 239 . 2.971 8.170 -2.396 1.00 93.06 239 A 1 ATOM 1912 C CA . PHE A 0 239 . 2.017 7.883 -3.479 1.00 93.06 239 A 1 ATOM 1913 C C . PHE A 0 239 . 2.450 6.669 -4.321 1.00 93.06 239 A 1 ATOM 1914 C CB . PHE A 0 239 . 1.701 9.124 -4.322 1.00 93.06 239 A 1 ATOM 1915 O O . PHE A 0 239 . 3.654 6.460 -4.510 1.00 93.06 239 A 1 ATOM 1916 C CG . PHE A 0 239 . 1.056 10.251 -3.534 1.00 93.06 239 A 1 ATOM 1917 C CD1 . PHE A 0 239 . -0.071 10.007 -2.723 1.00 93.06 239 A 1 ATOM 1918 C CD2 . PHE A 0 239 . 1.606 11.544 -3.577 1.00 93.06 239 A 1 ATOM 1919 C CE1 . PHE A 0 239 . -0.589 11.027 -1.908 1.00 93.06 239 A 1 ATOM 1920 C CE2 . PHE A 0 239 . 1.097 12.558 -2.749 1.00 93.06 239 A 1 ATOM 1921 C CZ . PHE A 0 239 . 0.008 12.297 -1.901 1.00 93.06 239 A 1 ATOM 1922 N N . PRO A 0 240 . 1.509 5.853 -4.835 1.00 95.48 240 A 1 ATOM 1923 C CA . PRO A 0 240 . 1.823 4.716 -5.694 1.00 95.48 240 A 1 ATOM 1924 C C . PRO A 0 240 . 2.708 5.106 -6.881 1.00 95.48 240 A 1 ATOM 1925 C CB . PRO A 0 240 . 0.470 4.154 -6.146 1.00 95.48 240 A 1 ATOM 1926 O O . PRO A 0 240 . 2.282 5.829 -7.777 1.00 95.48 240 A 1 ATOM 1927 C CG . PRO A 0 240 . -0.420 4.483 -4.957 1.00 95.48 240 A 1 ATOM 1928 C CD . PRO A 0 240 . 0.082 5.863 -4.545 1.00 95.48 240 A 1 ATOM 1929 N N . PHE A 0 241 . 3.947 4.613 -6.872 1.00 96.08 241 A 1 ATOM 1930 C CA . PHE A 0 241 . 4.900 4.796 -7.963 1.00 96.08 241 A 1 ATOM 1931 C C . PHE A 0 241 . 5.197 3.477 -8.684 1.00 96.08 241 A 1 ATOM 1932 C CB . PHE A 0 241 . 6.175 5.499 -7.473 1.00 96.08 241 A 1 ATOM 1933 O O . PHE A 0 241 . 5.169 2.398 -8.069 1.00 96.08 241 A 1 ATOM 1934 C CG . PHE A 0 241 . 7.173 4.602 -6.764 1.00 96.08 241 A 1 ATOM 1935 C CD1 . PHE A 0 241 . 7.031 4.320 -5.393 1.00 96.08 241 A 1 ATOM 1936 C CD2 . PHE A 0 241 . 8.250 4.049 -7.483 1.00 96.08 241 A 1 ATOM 1937 C CE1 . PHE A 0 241 . 7.957 3.475 -4.753 1.00 96.08 241 A 1 ATOM 1938 C CE2 . PHE A 0 241 . 9.190 3.227 -6.835 1.00 96.08 241 A 1 ATOM 1939 C CZ . PHE A 0 241 . 9.042 2.942 -5.467 1.00 96.08 241 A 1 ATOM 1940 N N . TYR A 0 242 . 5.515 3.587 -9.974 1.00 97.41 242 A 1 ATOM 1941 C CA . TYR A 0 242 . 5.803 2.484 -10.886 1.00 97.41 242 A 1 ATOM 1942 C C . TYR A 0 242 . 7.100 2.781 -11.664 1.00 97.41 242 A 1 ATOM 1943 C CB . TYR A 0 242 . 4.605 2.265 -11.828 1.00 97.41 242 A 1 ATOM 1944 O O . TYR A 0 242 . 7.088 3.620 -12.565 1.00 97.41 242 A 1 ATOM 1945 C CG . TYR A 0 242 . 3.277 2.127 -11.105 1.00 97.41 242 A 1 ATOM 1946 C CD1 . TYR A 0 242 . 2.895 0.895 -10.540 1.00 97.41 242 A 1 ATOM 1947 C CD2 . TYR A 0 242 . 2.454 3.259 -10.947 1.00 97.41 242 A 1 ATOM 1948 C CE1 . TYR A 0 242 . 1.677 0.792 -9.835 1.00 97.41 242 A 1 ATOM 1949 C CE2 . TYR A 0 242 . 1.246 3.162 -10.237 1.00 97.41 242 A 1 ATOM 1950 O OH . TYR A 0 242 . -0.348 1.815 -9.056 1.00 97.41 242 A 1 ATOM 1951 C CZ . TYR A 0 242 . 0.845 1.925 -9.695 1.00 97.41 242 A 1 ATOM 1952 N N . PRO A 0 243 . 8.232 2.139 -11.318 1.00 96.96 243 A 1 ATOM 1953 C CA . PRO A 0 243 . 9.451 2.221 -12.115 1.00 96.96 243 A 1 ATOM 1954 C C . PRO A 0 243 . 9.318 1.341 -13.363 1.00 96.96 243 A 1 ATOM 1955 C CB . PRO A 0 243 . 10.566 1.728 -11.193 1.00 96.96 243 A 1 ATOM 1956 O O . PRO A 0 243 . 9.074 0.139 -13.232 1.00 96.96 243 A 1 ATOM 1957 C CG . PRO A 0 243 . 9.865 0.754 -10.247 1.00 96.96 243 A 1 ATOM 1958 C CD . PRO A 0 243 . 8.432 1.282 -10.158 1.00 96.96 243 A 1 ATOM 1959 N N . LEU A 0 244 . 9.494 1.926 -14.548 1.00 97.49 244 A 1 ATOM 1960 C CA . LEU A 0 244 . 9.438 1.238 -15.838 1.00 97.49 244 A 1 ATOM 1961 C C . LEU A 0 244 . 10.659 1.602 -16.690 1.00 97.49 244 A 1 ATOM 1962 C CB . LEU A 0 244 . 8.130 1.593 -16.570 1.00 97.49 244 A 1 ATOM 1963 O O . LEU A 0 244 . 10.975 2.779 -16.873 1.00 97.49 244 A 1 ATOM 1964 C CG . LEU A 0 244 . 6.826 1.173 -15.869 1.00 97.49 244 A 1 ATOM 1965 C CD1 . LEU A 0 244 . 5.630 1.619 -16.705 1.00 97.49 244 A 1 ATOM 1966 C CD2 . LEU A 0 244 . 6.710 -0.344 -15.695 1.00 97.49 244 A 1 ATOM 1967 N N . ASP A 0 245 . 11.329 0.586 -17.227 1.00 96.03 245 A 1 ATOM 1968 C CA . ASP A 0 245 . 12.549 0.753 -18.018 1.00 96.03 245 A 1 ATOM 1969 C C . ASP A 0 245 . 12.247 0.917 -19.515 1.00 96.03 245 A 1 ATOM 1970 C CB . ASP A 0 245 . 13.532 -0.396 -17.736 1.00 96.03 245 A 1 ATOM 1971 O O . ASP A 0 245 . 11.275 0.370 -20.045 1.00 96.03 245 A 1 ATOM 1972 C CG . ASP A 0 245 . 13.989 -0.416 -16.274 1.00 96.03 245 A 1 ATOM 1973 O OD1 . ASP A 0 245 . 14.122 0.661 -15.656 1.00 96.03 245 A 1 ATOM 1974 O OD2 . ASP A 0 245 . 14.182 -1.503 -15.686 1.00 96.03 245 A 1 ATOM 1975 N N . MET A 0 246 . 13.080 1.696 -20.198 1.00 92.42 246 A 1 ATOM 1976 C CA . MET A 0 246 . 13.014 1.948 -21.634 1.00 92.42 246 A 1 ATOM 1977 C C . MET A 0 246 . 14.429 1.999 -22.206 1.00 92.42 246 A 1 ATOM 1978 C CB . MET A 0 246 . 12.248 3.256 -21.881 1.00 92.42 246 A 1 ATOM 1979 O O . MET A 0 246 . 15.277 2.739 -21.709 1.00 92.42 246 A 1 ATOM 1980 C CG . MET A 0 246 . 12.133 3.606 -23.369 1.00 92.42 246 A 1 ATOM 1981 S SD . MET A 0 246 . 10.860 4.843 -23.748 1.00 92.42 246 A 1 ATOM 1982 C CE . MET A 0 246 . 11.489 6.282 -22.844 1.00 92.42 246 A 1 ATOM 1983 N N . SER A 0 247 . 14.671 1.226 -23.265 1.00 90.61 247 A 1 ATOM 1984 C CA . SER A 0 247 . 15.973 1.143 -23.932 1.00 90.61 247 A 1 ATOM 1985 C C . SER A 0 247 . 15.864 1.573 -25.392 1.00 90.61 247 A 1 ATOM 1986 C CB . SER A 0 247 . 16.579 -0.263 -23.838 1.00 90.61 247 A 1 ATOM 1987 O O . SER A 0 247 . 14.907 1.209 -26.079 1.00 90.61 247 A 1 ATOM 1988 O OG . SER A 0 247 . 16.398 -0.829 -22.553 1.00 90.61 247 A 1 ATOM 1989 N N . PHE A 0 248 . 16.841 2.337 -25.869 1.00 88.62 248 A 1 ATOM 1990 C CA . PHE A 0 248 . 16.883 2.853 -27.235 1.00 88.62 248 A 1 ATOM 1991 C C . PHE A 0 248 . 18.324 3.096 -27.689 1.00 88.62 248 A 1 ATOM 1992 C CB . PHE A 0 248 . 16.051 4.142 -27.333 1.00 88.62 248 A 1 ATOM 1993 O O . PHE A 0 248 . 19.202 3.424 -26.889 1.00 88.62 248 A 1 ATOM 1994 C CG . PHE A 0 248 . 16.497 5.251 -26.397 1.00 88.62 248 A 1 ATOM 1995 C CD1 . PHE A 0 248 . 15.907 5.391 -25.126 1.00 88.62 248 A 1 ATOM 1996 C CD2 . PHE A 0 248 . 17.506 6.146 -26.797 1.00 88.62 248 A 1 ATOM 1997 C CE1 . PHE A 0 248 . 16.324 6.418 -24.261 1.00 88.62 248 A 1 ATOM 1998 C CE2 . PHE A 0 248 . 17.922 7.170 -25.931 1.00 88.62 248 A 1 ATOM 1999 C CZ . PHE A 0 248 . 17.332 7.310 -24.664 1.00 88.62 248 A 1 ATOM 2000 N N . TRP A 0 249 . 18.558 2.969 -28.991 1.00 85.68 249 A 1 ATOM 2001 C CA . TRP A 0 249 . 19.819 3.347 -29.622 1.00 85.68 249 A 1 ATOM 2002 C C . TRP A 0 249 . 19.810 4.821 -30.003 1.00 85.68 249 A 1 ATOM 2003 C CB . TRP A 0 249 . 20.082 2.482 -30.849 1.00 85.68 249 A 1 ATOM 2004 O O . TRP A 0 249 . 18.781 5.328 -30.445 1.00 85.68 249 A 1 ATOM 2005 C CG . TRP A 0 249 . 20.206 1.025 -30.554 1.00 85.68 249 A 1 ATOM 2006 C CD1 . TRP A 0 249 . 19.206 0.115 -30.551 1.00 85.68 249 A 1 ATOM 2007 C CD2 . TRP A 0 249 . 21.408 0.309 -30.159 1.00 85.68 249 A 1 ATOM 2008 C CE2 . TRP A 0 249 . 21.070 -1.059 -29.947 1.00 85.68 249 A 1 ATOM 2009 C CE3 . TRP A 0 249 . 22.752 0.688 -29.964 1.00 85.68 249 A 1 ATOM 2010 N NE1 . TRP A 0 249 . 19.712 -1.119 -30.185 1.00 85.68 249 A 1 ATOM 2011 C CH2 . TRP A 0 249 . 23.365 -1.607 -29.402 1.00 85.68 249 A 1 ATOM 2012 C CZ2 . TRP A 0 249 . 22.030 -2.013 -29.578 1.00 85.68 249 A 1 ATOM 2013 C CZ3 . TRP A 0 249 . 23.720 -0.260 -29.589 1.00 85.68 249 A 1 ATOM 2014 N N . SER A 0 250 . 20.957 5.479 -29.867 1.00 86.64 250 A 1 ATOM 2015 C CA . SER A 0 250 . 21.197 6.865 -30.270 1.00 86.64 250 A 1 ATOM 2016 C C . SER A 0 250 . 22.689 7.096 -30.561 1.00 86.64 250 A 1 ATOM 2017 C CB . SER A 0 250 . 20.666 7.787 -29.161 1.00 86.64 250 A 1 ATOM 2018 O O . SER A 0 250 . 23.490 6.162 -30.504 1.00 86.64 250 A 1 ATOM 2019 O OG . SER A 0 250 . 20.769 9.156 -29.495 1.00 86.64 250 A 1 ATOM 2020 N N . LYS A 0 251 . 23.071 8.337 -30.869 1.00 86.14 251 A 1 ATOM 2021 C CA . LYS A 0 251 . 24.455 8.836 -30.801 1.00 86.14 251 A 1 ATOM 2022 C C . LYS A 0 251 . 24.853 9.241 -29.381 1.00 86.14 251 A 1 ATOM 2023 C CB . LYS A 0 251 . 24.610 10.022 -31.758 1.00 86.14 251 A 1 ATOM 2024 O O . LYS A 0 251 . 23.978 9.516 -28.553 1.00 86.14 251 A 1 ATOM 2025 C CG . LYS A 0 251 . 24.710 9.537 -33.206 1.00 86.14 251 A 1 ATOM 2026 C CD . LYS A 0 251 . 24.890 10.737 -34.142 1.00 86.14 251 A 1 ATOM 2027 C CE . LYS A 0 251 . 25.224 10.246 -35.556 1.00 86.14 251 A 1 ATOM 2028 N NZ . LYS A 0 251 . 26.548 10.752 -35.975 1.00 86.14 251 A 1 ATOM 2029 N N . TRP A 0 252 . 26.157 9.327 -29.103 1.00 84.29 252 A 1 ATOM 2030 C CA . TRP A 0 252 . 26.666 9.822 -27.815 1.00 84.29 252 A 1 ATOM 2031 C C . TRP A 0 252 . 26.382 11.319 -27.619 1.00 84.29 252 A 1 ATOM 2032 C CB . TRP A 0 252 . 28.165 9.513 -27.695 1.00 84.29 252 A 1 ATOM 2033 O O . TRP A 0 252 . 26.203 11.766 -26.491 1.00 84.29 252 A 1 ATOM 2034 C CG . TRP A 0 252 . 28.813 9.973 -26.417 1.00 84.29 252 A 1 ATOM 2035 C CD1 . TRP A 0 252 . 29.741 10.952 -26.325 1.00 84.29 252 A 1 ATOM 2036 C CD2 . TRP A 0 252 . 28.573 9.532 -25.042 1.00 84.29 252 A 1 ATOM 2037 C CE2 . TRP A 0 252 . 29.435 10.268 -24.171 1.00 84.29 252 A 1 ATOM 2038 C CE3 . TRP A 0 252 . 27.732 8.572 -24.437 1.00 84.29 252 A 1 ATOM 2039 N NE1 . TRP A 0 252 . 30.106 11.133 -25.005 1.00 84.29 252 A 1 ATOM 2040 C CH2 . TRP A 0 252 . 28.647 9.068 -22.221 1.00 84.29 252 A 1 ATOM 2041 C CZ2 . TRP A 0 252 . 29.484 10.043 -22.786 1.00 84.29 252 A 1 ATOM 2042 C CZ3 . TRP A 0 252 . 27.777 8.339 -23.048 1.00 84.29 252 A 1 ATOM 2043 N N . SER A 0 253 . 26.244 12.071 -28.715 1.00 84.44 253 A 1 ATOM 2044 C CA . SER A 0 253 . 25.867 13.493 -28.750 1.00 84.44 253 A 1 ATOM 2045 C C . SER A 0 253 . 24.392 13.799 -28.421 1.00 84.44 253 A 1 ATOM 2046 C CB . SER A 0 253 . 26.235 14.067 -30.123 1.00 84.44 253 A 1 ATOM 2047 O O . SER A 0 253 . 23.925 14.909 -28.668 1.00 84.44 253 A 1 ATOM 2048 O OG . SER A 0 253 . 25.570 13.354 -31.153 1.00 84.44 253 A 1 ATOM 2049 N N . LEU A 0 254 . 23.636 12.837 -27.880 1.00 82.77 254 A 1 ATOM 2050 C CA . LEU A 0 254 . 22.234 13.022 -27.503 1.00 82.77 254 A 1 ATOM 2051 C C . LEU A 0 254 . 22.078 14.017 -26.342 1.00 82.77 254 A 1 ATOM 2052 C CB . LEU A 0 254 . 21.648 11.651 -27.130 1.00 82.77 254 A 1 ATOM 2053 O O . LEU A 0 254 . 22.491 13.732 -25.216 1.00 82.77 254 A 1 ATOM 2054 C CG . LEU A 0 254 . 20.187 11.691 -26.640 1.00 82.77 254 A 1 ATOM 2055 C CD1 . LEU A 0 254 . 19.212 12.135 -27.732 1.00 82.77 254 A 1 ATOM 2056 C CD2 . LEU A 0 254 . 19.789 10.293 -26.181 1.00 82.77 254 A 1 ATOM 2057 N N . ASP A 0 255 . 21.383 15.130 -26.585 1.00 87.50 255 A 1 ATOM 2058 C CA . ASP A 0 255 . 20.999 16.063 -25.525 1.00 87.50 255 A 1 ATOM 2059 C C . ASP A 0 255 . 19.921 15.460 -24.603 1.00 87.50 255 A 1 ATOM 2060 C CB . ASP A 0 255 . 20.574 17.420 -26.102 1.00 87.50 255 A 1 ATOM 2061 O O . ASP A 0 255 . 18.720 15.439 -24.900 1.00 87.50 255 A 1 ATOM 2062 C CG . ASP A 0 255 . 20.110 18.377 -24.996 1.00 87.50 255 A 1 ATOM 2063 O OD1 . ASP A 0 255 . 20.407 18.126 -23.808 1.00 87.50 255 A 1 ATOM 2064 O OD2 . ASP A 0 255 . 19.337 19.307 -25.307 1.00 87.50 255 A 1 ATOM 2065 N N . GLN A 0 256 . 20.373 15.007 -23.433 1.00 89.47 256 A 1 ATOM 2066 C CA . GLN A 0 256 . 19.522 14.483 -22.367 1.00 89.47 256 A 1 ATOM 2067 C C . GLN A 0 256 . 18.560 15.542 -21.805 1.00 89.47 256 A 1 ATOM 2068 C CB . GLN A 0 256 . 20.396 13.921 -21.233 1.00 89.47 256 A 1 ATOM 2069 O O . GLN A 0 256 . 17.458 15.189 -21.397 1.00 89.47 256 A 1 ATOM 2070 C CG . GLN A 0 256 . 21.314 12.776 -21.691 1.00 89.47 256 A 1 ATOM 2071 C CD . GLN A 0 256 . 22.130 12.162 -20.555 1.00 89.47 256 A 1 ATOM 2072 N NE2 . GLN A 0 256 . 23.148 11.394 -20.873 1.00 89.47 256 A 1 ATOM 2073 O OE1 . GLN A 0 256 . 21.875 12.331 -19.373 1.00 89.47 256 A 1 ATOM 2074 N N . ALA A 0 257 . 18.920 16.831 -21.804 1.00 91.66 257 A 1 ATOM 2075 C CA . ALA A 0 257 . 18.063 17.891 -21.275 1.00 91.66 257 A 1 ATOM 2076 C C . ALA A 0 257 . 16.887 18.200 -22.216 1.00 91.66 257 A 1 ATOM 2077 C CB . ALA A 0 257 . 18.916 19.134 -20.994 1.00 91.66 257 A 1 ATOM 2078 O O . ALA A 0 257 . 15.775 18.457 -21.750 1.00 91.66 257 A 1 ATOM 2079 N N . SER A 0 258 . 17.076 18.131 -23.536 1.00 91.50 258 A 1 ATOM 2080 C CA . SER A 0 258 . 15.956 18.140 -24.491 1.00 91.50 258 A 1 ATOM 2081 C C . SER A 0 258 . 15.086 16.892 -24.366 1.00 91.50 258 A 1 ATOM 2082 C CB . SER A 0 258 . 16.441 18.310 -25.928 1.00 91.50 258 A 1 ATOM 2083 O O . SER A 0 258 . 13.866 17.023 -24.283 1.00 91.50 258 A 1 ATOM 2084 O OG . SER A 0 258 . 16.958 19.615 -26.055 1.00 91.50 258 A 1 ATOM 2085 N N . LEU A 0 259 . 15.685 15.700 -24.260 1.00 91.92 259 A 1 ATOM 2086 C CA . LEU A 0 259 . 14.916 14.461 -24.113 1.00 91.92 259 A 1 ATOM 2087 C C . LEU A 0 259 . 14.101 14.423 -22.806 1.00 91.92 259 A 1 ATOM 2088 C CB . LEU A 0 259 . 15.867 13.259 -24.253 1.00 91.92 259 A 1 ATOM 2089 O O . LEU A 0 259 . 12.944 14.011 -22.825 1.00 91.92 259 A 1 ATOM 2090 C CG . LEU A 0 259 . 15.160 11.891 -24.200 1.00 91.92 259 A 1 ATOM 2091 C CD1 . LEU A 0 259 . 14.106 11.709 -25.292 1.00 91.92 259 A 1 ATOM 2092 C CD2 . LEU A 0 259 . 16.185 10.771 -24.369 1.00 91.92 259 A 1 ATOM 2093 N N . TRP A 0 260 . 14.647 14.881 -21.673 1.00 94.11 260 A 1 ATOM 2094 C CA . TRP A 0 260 . 13.906 14.927 -20.404 1.00 94.11 260 A 1 ATOM 2095 C C . TRP A 0 260 . 12.773 15.948 -20.449 1.00 94.11 260 A 1 ATOM 2096 C CB . TRP A 0 260 . 14.840 15.187 -19.216 1.00 94.11 260 A 1 ATOM 2097 O O . TRP A 0 260 . 11.660 15.611 -20.050 1.00 94.11 260 A 1 ATOM 2098 C CG . TRP A 0 260 . 15.878 14.148 -18.894 1.00 94.11 260 A 1 ATOM 2099 C CD1 . TRP A 0 260 . 16.880 14.343 -18.007 1.00 94.11 260 A 1 ATOM 2100 C CD2 . TRP A 0 260 . 16.111 12.814 -19.463 1.00 94.11 260 A 1 ATOM 2101 C CE2 . TRP A 0 260 . 17.328 12.306 -18.915 1.00 94.11 260 A 1 ATOM 2102 C CE3 . TRP A 0 260 . 15.463 11.992 -20.415 1.00 94.11 260 A 1 ATOM 2103 N NE1 . TRP A 0 260 . 17.727 13.255 -18.004 1.00 94.11 260 A 1 ATOM 2104 C CH2 . TRP A 0 260 . 17.285 10.377 -20.365 1.00 94.11 260 A 1 ATOM 2105 C CZ2 . TRP A 0 260 . 17.918 11.113 -19.353 1.00 94.11 260 A 1 ATOM 2106 C CZ3 . TRP A 0 260 . 16.036 10.788 -20.856 1.00 94.11 260 A 1 ATOM 2107 N N . ARG A 0 261 . 13.007 17.151 -20.996 1.00 95.03 261 A 1 ATOM 2108 C CA . ARG A 0 261 . 11.937 18.141 -21.219 1.00 95.03 261 A 1 ATOM 2109 C C . ARG A 0 261 . 10.809 17.563 -22.071 1.00 95.03 261 A 1 ATOM 2110 C CB . ARG A 0 261 . 12.500 19.413 -21.871 1.00 95.03 261 A 1 ATOM 2111 O O . ARG A 0 261 . 9.647 17.742 -21.720 1.00 95.03 261 A 1 ATOM 2112 C CG . ARG A 0 261 . 13.274 20.283 -20.867 1.00 95.03 261 A 1 ATOM 2113 C CD . ARG A 0 261 . 13.840 21.549 -21.525 1.00 95.03 261 A 1 ATOM 2114 N NE . ARG A 0 261 . 14.842 21.253 -22.572 1.00 95.03 261 A 1 ATOM 2115 N NH1 . ARG A 0 261 . 14.815 23.315 -23.584 1.00 95.03 261 A 1 ATOM 2116 N NH2 . ARG A 0 261 . 16.137 21.745 -24.404 1.00 95.03 261 A 1 ATOM 2117 C CZ . ARG A 0 261 . 15.260 22.091 -23.509 1.00 95.03 261 A 1 ATOM 2118 N N . GLU A 0 262 . 11.134 16.827 -23.132 1.00 95.08 262 A 1 ATOM 2119 C CA . GLU A 0 262 . 10.125 16.206 -23.992 1.00 95.08 262 A 1 ATOM 2120 C C . GLU A 0 262 . 9.359 15.073 -23.292 1.00 95.08 262 A 1 ATOM 2121 C CB . GLU A 0 262 . 10.787 15.731 -25.295 1.00 95.08 262 A 1 ATOM 2122 O O . GLU A 0 262 . 8.137 14.993 -23.424 1.00 95.08 262 A 1 ATOM 2123 C CG . GLU A 0 262 . 9.774 15.208 -26.323 1.00 95.08 262 A 1 ATOM 2124 C CD . GLU A 0 262 . 8.808 16.276 -26.864 1.00 95.08 262 A 1 ATOM 2125 O OE1 . GLU A 0 262 . 7.925 15.923 -27.673 1.00 95.08 262 A 1 ATOM 2126 O OE2 . GLU A 0 262 . 8.842 17.462 -26.471 1.00 95.08 262 A 1 ATOM 2127 N N . ILE A 0 263 . 10.032 14.234 -22.494 1.00 96.04 263 A 1 ATOM 2128 C CA . ILE A 0 263 . 9.366 13.200 -21.685 1.00 96.04 263 A 1 ATOM 2129 C C . ILE A 0 263 . 8.431 13.838 -20.650 1.00 96.04 263 A 1 ATOM 2130 C CB . ILE A 0 263 . 10.394 12.231 -21.048 1.00 96.04 263 A 1 ATOM 2131 O O . ILE A 0 263 . 7.278 13.418 -20.542 1.00 96.04 263 A 1 ATOM 2132 C CG1 . ILE A 0 263 . 11.024 11.356 -22.157 1.00 96.04 263 A 1 ATOM 2133 C CG2 . ILE A 0 263 . 9.735 11.336 -19.976 1.00 96.04 263 A 1 ATOM 2134 C CD1 . ILE A 0 263 . 12.110 10.376 -21.696 1.00 96.04 263 A 1 ATOM 2135 N N . PHE A 0 264 . 8.871 14.861 -19.912 1.00 95.83 264 A 1 ATOM 2136 C CA . PHE A 0 264 . 8.019 15.554 -18.938 1.00 95.83 264 A 1 ATOM 2137 C C . PHE A 0 264 . 6.818 16.239 -19.613 1.00 95.83 264 A 1 ATOM 2138 C CB . PHE A 0 264 . 8.859 16.547 -18.118 1.00 95.83 264 A 1 ATOM 2139 O O . PHE A 0 264 . 5.692 16.090 -19.134 1.00 95.83 264 A 1 ATOM 2140 C CG . PHE A 0 264 . 9.911 15.927 -17.206 1.00 95.83 264 A 1 ATOM 2141 C CD1 . PHE A 0 264 . 9.575 14.873 -16.333 1.00 95.83 264 A 1 ATOM 2142 C CD2 . PHE A 0 264 . 11.221 16.444 -17.185 1.00 95.83 264 A 1 ATOM 2143 C CE1 . PHE A 0 264 . 10.545 14.322 -15.475 1.00 95.83 264 A 1 ATOM 2144 C CE2 . PHE A 0 264 . 12.191 15.895 -16.327 1.00 95.83 264 A 1 ATOM 2145 C CZ . PHE A 0 264 . 11.855 14.829 -15.475 1.00 95.83 264 A 1 ATOM 2146 N N . ARG A 0 265 . 7.031 16.887 -20.771 1.00 94.98 265 A 1 ATOM 2147 C CA . ARG A 0 265 . 5.983 17.516 -21.594 1.00 94.98 265 A 1 ATOM 2148 C C . ARG A 0 265 . 4.948 16.506 -22.089 1.00 94.98 265 A 1 ATOM 2149 C CB . ARG A 0 265 . 6.642 18.270 -22.765 1.00 94.98 265 A 1 ATOM 2150 O O . ARG A 0 265 . 3.761 16.695 -21.852 1.00 94.98 265 A 1 ATOM 2151 C CG . ARG A 0 265 . 5.646 19.108 -23.583 1.00 94.98 265 A 1 ATOM 2152 C CD . ARG A 0 265 . 6.341 19.816 -24.756 1.00 94.98 265 A 1 ATOM 2153 N NE . ARG A 0 265 . 6.567 18.920 -25.907 1.00 94.98 265 A 1 ATOM 2154 N NH1 . ARG A 0 265 . 4.710 19.447 -27.156 1.00 94.98 265 A 1 ATOM 2155 N NH2 . ARG A 0 265 . 6.170 17.966 -27.929 1.00 94.98 265 A 1 ATOM 2156 C CZ . ARG A 0 265 . 5.819 18.783 -26.985 1.00 94.98 265 A 1 ATOM 2157 N N . PHE A 0 266 . 5.376 15.432 -22.757 1.00 95.71 266 A 1 ATOM 2158 C CA . PHE A 0 266 . 4.458 14.422 -23.301 1.00 95.71 266 A 1 ATOM 2159 C C . PHE A 0 266 . 3.709 13.666 -22.200 1.00 95.71 266 A 1 ATOM 2160 C CB . PHE A 0 266 . 5.228 13.429 -24.181 1.00 95.71 266 A 1 ATOM 2161 O O . PHE A 0 266 . 2.528 13.361 -22.343 1.00 95.71 266 A 1 ATOM 2162 C CG . PHE A 0 266 . 4.330 12.341 -24.747 1.00 95.71 266 A 1 ATOM 2163 C CD1 . PHE A 0 266 . 4.168 11.118 -24.067 1.00 95.71 266 A 1 ATOM 2164 C CD2 . PHE A 0 266 . 3.587 12.584 -25.915 1.00 95.71 266 A 1 ATOM 2165 C CE1 . PHE A 0 266 . 3.298 10.133 -24.567 1.00 95.71 266 A 1 ATOM 2166 C CE2 . PHE A 0 266 . 2.716 11.602 -26.417 1.00 95.71 266 A 1 ATOM 2167 C CZ . PHE A 0 266 . 2.576 10.374 -25.748 1.00 95.71 266 A 1 ATOM 2168 N N . THR A 0 267 . 4.384 13.362 -21.089 1.00 96.43 267 A 1 ATOM 2169 C CA . THR A 0 267 . 3.768 12.628 -19.976 1.00 96.43 267 A 1 ATOM 2170 C C . THR A 0 267 . 3.001 13.524 -19.005 1.00 96.43 267 A 1 ATOM 2171 C CB . THR A 0 267 . 4.755 11.707 -19.242 1.00 96.43 267 A 1 ATOM 2172 O O . THR A 0 267 . 2.588 13.031 -17.962 1.00 96.43 267 A 1 ATOM 2173 C CG2 . THR A 0 267 . 5.426 10.731 -20.209 1.00 96.43 267 A 1 ATOM 2174 O OG1 . THR A 0 267 . 5.759 12.429 -18.568 1.00 96.43 267 A 1 ATOM 2175 N N . ASN A 0 268 . 2.829 14.817 -19.309 1.00 95.32 268 A 1 ATOM 2176 C CA . ASN A 0 268 . 2.222 15.839 -18.448 1.00 95.32 268 A 1 ATOM 2177 C C . ASN A 0 268 . 2.655 15.731 -16.970 1.00 95.32 268 A 1 ATOM 2178 C CB . ASN A 0 268 . 0.697 15.887 -18.662 1.00 95.32 268 A 1 ATOM 2179 O O . ASN A 0 268 . 1.836 15.701 -16.052 1.00 95.32 268 A 1 ATOM 2180 C CG . ASN A 0 268 . 0.117 17.238 -18.273 1.00 95.32 268 A 1 ATOM 2181 N ND2 . ASN A 0 268 . -1.129 17.307 -17.877 1.00 95.32 268 A 1 ATOM 2182 O OD1 . ASN A 0 268 . 0.764 18.268 -18.353 1.00 95.32 268 A 1 ATOM 2183 N N . ASN A 0 269 . 3.964 15.582 -16.747 1.00 95.29 269 A 1 ATOM 2184 C CA . ASN A 0 269 . 4.588 15.369 -15.437 1.00 95.29 269 A 1 ATOM 2185 C C . ASN A 0 269 . 4.113 14.124 -14.643 1.00 95.29 269 A 1 ATOM 2186 C CB . ASN A 0 269 . 4.538 16.681 -14.622 1.00 95.29 269 A 1 ATOM 2187 O O . ASN A 0 269 . 4.400 14.037 -13.447 1.00 95.29 269 A 1 ATOM 2188 C CG . ASN A 0 269 . 5.182 17.842 -15.357 1.00 95.29 269 A 1 ATOM 2189 N ND2 . ASN A 0 269 . 4.488 18.943 -15.522 1.00 95.29 269 A 1 ATOM 2190 O OD1 . ASN A 0 269 . 6.317 17.760 -15.794 1.00 95.29 269 A 1 ATOM 2191 N N . PHE A 0 270 . 3.446 13.130 -15.252 1.00 97.18 270 A 1 ATOM 2192 C CA . PHE A 0 270 . 3.205 11.819 -14.618 1.00 97.18 270 A 1 ATOM 2193 C C . PHE A 0 270 . 4.500 11.009 -14.443 1.00 97.18 270 A 1 ATOM 2194 C CB . PHE A 0 270 . 2.182 10.983 -15.408 1.00 97.18 270 A 1 ATOM 2195 O O . PHE A 0 270 . 4.607 10.226 -13.495 1.00 97.18 270 A 1 ATOM 2196 C CG . PHE A 0 270 . 0.731 11.350 -15.163 1.00 97.18 270 A 1 ATOM 2197 C CD1 . PHE A 0 270 . 0.089 10.890 -13.997 1.00 97.18 270 A 1 ATOM 2198 C CD2 . PHE A 0 270 . 0.012 12.130 -16.087 1.00 97.18 270 A 1 ATOM 2199 C CE1 . PHE A 0 270 . -1.259 11.214 -13.758 1.00 97.18 270 A 1 ATOM 2200 C CE2 . PHE A 0 270 . -1.328 12.466 -15.839 1.00 97.18 270 A 1 ATOM 2201 C CZ . PHE A 0 270 . -1.966 12.006 -14.676 1.00 97.18 270 A 1 ATOM 2202 N N . VAL A 0 271 . 5.500 11.201 -15.312 1.00 97.52 271 A 1 ATOM 2203 C CA . VAL A 0 271 . 6.883 10.802 -15.013 1.00 97.52 271 A 1 ATOM 2204 C C . VAL A 0 271 . 7.464 11.829 -14.049 1.00 97.52 271 A 1 ATOM 2205 C CB . VAL A 0 271 . 7.744 10.669 -16.282 1.00 97.52 271 A 1 ATOM 2206 O O . VAL A 0 271 . 7.616 12.997 -14.388 1.00 97.52 271 A 1 ATOM 2207 C CG1 . VAL A 0 271 . 9.217 10.384 -15.954 1.00 97.52 271 A 1 ATOM 2208 C CG2 . VAL A 0 271 . 7.240 9.498 -17.130 1.00 97.52 271 A 1 ATOM 2209 N N . LYS A 0 272 . 7.791 11.382 -12.836 1.00 96.34 272 A 1 ATOM 2210 C CA . LYS A 0 272 . 8.268 12.235 -11.740 1.00 96.34 272 A 1 ATOM 2211 C C . LYS A 0 272 . 9.778 12.268 -11.574 1.00 96.34 272 A 1 ATOM 2212 C CB . LYS A 0 272 . 7.580 11.777 -10.442 1.00 96.34 272 A 1 ATOM 2213 O O . LYS A 0 272 . 10.318 13.242 -11.062 1.00 96.34 272 A 1 ATOM 2214 C CG . LYS A 0 272 . 6.099 12.167 -10.321 1.00 96.34 272 A 1 ATOM 2215 C CD . LYS A 0 272 . 5.895 13.671 -10.492 1.00 96.34 272 A 1 ATOM 2216 C CE . LYS A 0 272 . 4.438 14.092 -10.351 1.00 96.34 272 A 1 ATOM 2217 N NZ . LYS A 0 272 . 4.294 15.387 -11.039 1.00 96.34 272 A 1 ATOM 2218 N N . LEU A 0 273 . 10.454 11.212 -12.007 1.00 96.34 273 A 1 ATOM 2219 C CA . LEU A 0 273 . 11.904 11.093 -11.961 1.00 96.34 273 A 1 ATOM 2220 C C . LEU A 0 273 . 12.373 10.252 -13.148 1.00 96.34 273 A 1 ATOM 2221 C CB . LEU A 0 273 . 12.302 10.495 -10.596 1.00 96.34 273 A 1 ATOM 2222 O O . LEU A 0 273 . 11.727 9.266 -13.514 1.00 96.34 273 A 1 ATOM 2223 C CG . LEU A 0 273 . 13.809 10.307 -10.354 1.00 96.34 273 A 1 ATOM 2224 C CD1 . LEU A 0 273 . 14.576 11.623 -10.419 1.00 96.34 273 A 1 ATOM 2225 C CD2 . LEU A 0 273 . 14.014 9.681 -8.972 1.00 96.34 273 A 1 ATOM 2226 N N . ILE A 0 274 . 13.513 10.630 -13.717 1.00 96.66 274 A 1 ATOM 2227 C CA . ILE A 0 274 . 14.214 9.893 -14.768 1.00 96.66 274 A 1 ATOM 2228 C C . ILE A 0 274 . 15.598 9.547 -14.227 1.00 96.66 274 A 1 ATOM 2229 C CB . ILE A 0 274 . 14.285 10.708 -16.083 1.00 96.66 274 A 1 ATOM 2230 O O . ILE A 0 274 . 16.261 10.391 -13.627 1.00 96.66 274 A 1 ATOM 2231 C CG1 . ILE A 0 274 . 12.864 11.140 -16.521 1.00 96.66 274 A 1 ATOM 2232 C CG2 . ILE A 0 274 . 14.999 9.873 -17.166 1.00 96.66 274 A 1 ATOM 2233 C CD1 . ILE A 0 274 . 12.794 11.936 -17.829 1.00 96.66 274 A 1 ATOM 2234 N N . ARG A 0 275 . 16.046 8.304 -14.416 1.00 95.61 275 A 1 ATOM 2235 C CA . ARG A 0 275 . 17.428 7.900 -14.123 1.00 95.61 275 A 1 ATOM 2236 C C . ARG A 0 275 . 17.994 7.098 -15.283 1.00 95.61 275 A 1 ATOM 2237 C CB . ARG A 0 275 . 17.507 7.082 -12.824 1.00 95.61 275 A 1 ATOM 2238 O O . ARG A 0 275 . 17.331 6.183 -15.766 1.00 95.61 275 A 1 ATOM 2239 C CG . ARG A 0 275 . 17.091 7.861 -11.562 1.00 95.61 275 A 1 ATOM 2240 C CD . ARG A 0 275 . 17.407 6.998 -10.332 1.00 95.61 275 A 1 ATOM 2241 N NE . ARG A 0 275 . 17.006 7.630 -9.058 1.00 95.61 275 A 1 ATOM 2242 N NH1 . ARG A 0 275 . 18.402 6.419 -7.688 1.00 95.61 275 A 1 ATOM 2243 N NH2 . ARG A 0 275 . 17.106 7.962 -6.792 1.00 95.61 275 A 1 ATOM 2244 C CZ . ARG A 0 275 . 17.494 7.339 -7.862 1.00 95.61 275 A 1 ATOM 2245 N N . VAL A 0 276 . 19.232 7.378 -15.676 1.00 94.30 276 A 1 ATOM 2246 C CA . VAL A 0 276 . 19.997 6.458 -16.527 1.00 94.30 276 A 1 ATOM 2247 C C . VAL A 0 276 . 20.317 5.205 -15.707 1.00 94.30 276 A 1 ATOM 2248 C CB . VAL A 0 276 . 21.265 7.122 -17.094 1.00 94.30 276 A 1 ATOM 2249 O O . VAL A 0 276 . 20.745 5.305 -14.558 1.00 94.30 276 A 1 ATOM 2250 C CG1 . VAL A 0 276 . 22.014 6.169 -18.031 1.00 94.30 276 A 1 ATOM 2251 C CG2 . VAL A 0 276 . 20.921 8.388 -17.893 1.00 94.30 276 A 1 ATOM 2252 N N . VAL A 0 277 . 20.052 4.031 -16.277 1.00 93.82 277 A 1 ATOM 2253 C CA . VAL A 0 277 . 20.318 2.717 -15.667 1.00 93.82 277 A 1 ATOM 2254 C C . VAL A 0 277 . 21.610 2.131 -16.220 1.00 93.82 277 A 1 ATOM 2255 C CB . VAL A 0 277 . 19.146 1.746 -15.929 1.00 93.82 277 A 1 ATOM 2256 O O . VAL A 0 277 . 22.418 1.594 -15.467 1.00 93.82 277 A 1 ATOM 2257 C CG1 . VAL A 0 277 . 19.381 0.353 -15.328 1.00 93.82 277 A 1 ATOM 2258 C CG2 . VAL A 0 277 . 17.844 2.280 -15.327 1.00 93.82 277 A 1 ATOM 2259 N N . GLU A 0 278 . 21.796 2.238 -17.534 1.00 92.09 278 A 1 ATOM 2260 C CA . GLU A 0 278 . 22.906 1.638 -18.266 1.00 92.09 278 A 1 ATOM 2261 C C . GLU A 0 278 . 23.150 2.401 -19.573 1.00 92.09 278 A 1 ATOM 2262 C CB . GLU A 0 278 . 22.567 0.161 -18.519 1.00 92.09 278 A 1 ATOM 2263 O O . GLU A 0 278 . 22.219 2.954 -20.165 1.00 92.09 278 A 1 ATOM 2264 C CG . GLU A 0 278 . 23.643 -0.632 -19.268 1.00 92.09 278 A 1 ATOM 2265 C CD . GLU A 0 278 . 23.365 -2.136 -19.144 1.00 92.09 278 A 1 ATOM 2266 O OE1 . GLU A 0 278 . 24.328 -2.868 -18.826 1.00 92.09 278 A 1 ATOM 2267 O OE2 . GLU A 0 278 . 22.183 -2.523 -19.289 1.00 92.09 278 A 1 ATOM 2268 N N . ILE A 0 279 . 24.404 2.424 -20.026 1.00 92.34 279 A 1 ATOM 2269 C CA . ILE A 0 279 . 24.779 2.900 -21.358 1.00 92.34 279 A 1 ATOM 2270 C C . ILE A 0 279 . 25.730 1.869 -21.958 1.00 92.34 279 A 1 ATOM 2271 C CB . ILE A 0 279 . 25.418 4.308 -21.339 1.00 92.34 279 A 1 ATOM 2272 O O . ILE A 0 279 . 26.864 1.725 -21.503 1.00 92.34 279 A 1 ATOM 2273 C CG1 . ILE A 0 279 . 24.556 5.341 -20.577 1.00 92.34 279 A 1 ATOM 2274 C CG2 . ILE A 0 279 . 25.622 4.745 -22.806 1.00 92.34 279 A 1 ATOM 2275 C CD1 . ILE A 0 279 . 25.260 6.678 -20.320 1.00 92.34 279 A 1 ATOM 2276 N N . TYR A 0 280 . 25.269 1.162 -22.984 1.00 90.31 280 A 1 ATOM 2277 C CA . TYR A 0 280 . 26.048 0.155 -23.692 1.00 90.31 280 A 1 ATOM 2278 C C . TYR A 0 280 . 26.656 0.746 -24.968 1.00 90.31 280 A 1 ATOM 2279 C CB . TYR A 0 280 . 25.166 -1.072 -23.958 1.00 90.31 280 A 1 ATOM 2280 O O . TYR A 0 280 . 25.949 1.313 -25.804 1.00 90.31 280 A 1 ATOM 2281 C CG . TYR A 0 280 . 25.808 -2.121 -24.845 1.00 90.31 280 A 1 ATOM 2282 C CD1 . TYR A 0 280 . 25.226 -2.459 -26.084 1.00 90.31 280 A 1 ATOM 2283 C CD2 . TYR A 0 280 . 26.993 -2.758 -24.428 1.00 90.31 280 A 1 ATOM 2284 C CE1 . TYR A 0 280 . 25.817 -3.454 -26.888 1.00 90.31 280 A 1 ATOM 2285 C CE2 . TYR A 0 280 . 27.600 -3.727 -25.247 1.00 90.31 280 A 1 ATOM 2286 O OH . TYR A 0 280 . 27.550 -5.065 -27.241 1.00 90.31 280 A 1 ATOM 2287 C CZ . TYR A 0 280 . 26.998 -4.096 -26.466 1.00 90.31 280 A 1 ATOM 2288 N N . ARG A 0 281 . 27.975 0.592 -25.123 1.00 91.01 281 A 1 ATOM 2289 C CA . ARG A 0 281 . 28.690 0.785 -26.391 1.00 91.01 281 A 1 ATOM 2290 C C . ARG A 0 281 . 28.964 -0.598 -26.989 1.00 91.01 281 A 1 ATOM 2291 C CB . ARG A 0 281 . 30.010 1.545 -26.175 1.00 91.01 281 A 1 ATOM 2292 O O . ARG A 0 281 . 29.612 -1.396 -26.309 1.00 91.01 281 A 1 ATOM 2293 C CG . ARG A 0 281 . 29.771 3.044 -25.984 1.00 91.01 281 A 1 ATOM 2294 C CD . ARG A 0 281 . 31.080 3.788 -25.705 1.00 91.01 281 A 1 ATOM 2295 N NE . ARG A 0 281 . 30.847 5.228 -25.483 1.00 91.01 281 A 1 ATOM 2296 N NH1 . ARG A 0 281 . 30.554 5.199 -23.197 1.00 91.01 281 A 1 ATOM 2297 N NH2 . ARG A 0 281 . 30.481 7.131 -24.305 1.00 91.01 281 A 1 ATOM 2298 C CZ . ARG A 0 281 . 30.631 5.840 -24.331 1.00 91.01 281 A 1 ATOM 2299 N N . PRO A 0 282 . 28.489 -0.902 -28.207 1.00 86.48 282 A 1 ATOM 2300 C CA . PRO A 0 282 . 28.853 -2.138 -28.880 1.00 86.48 282 A 1 ATOM 2301 C C . PRO A 0 282 . 30.345 -2.113 -29.255 1.00 86.48 282 A 1 ATOM 2302 C CB . PRO A 0 282 . 27.933 -2.220 -30.100 1.00 86.48 282 A 1 ATOM 2303 O O . PRO A 0 282 . 30.905 -1.031 -29.461 1.00 86.48 282 A 1 ATOM 2304 C CG . PRO A 0 282 . 27.706 -0.751 -30.460 1.00 86.48 282 A 1 ATOM 2305 C CD . PRO A 0 282 . 27.753 -0.033 -29.110 1.00 86.48 282 A 1 ATOM 2306 N N . PRO A 0 283 . 31.010 -3.277 -29.354 1.00 89.35 283 A 1 ATOM 2307 C CA . PRO A 0 283 . 32.319 -3.346 -29.988 1.00 89.35 283 A 1 ATOM 2308 C C . PRO A 0 283 . 32.209 -2.940 -31.464 1.00 89.35 283 A 1 ATOM 2309 C CB . PRO A 0 283 . 32.778 -4.797 -29.819 1.00 89.35 283 A 1 ATOM 2310 O O . PRO A 0 283 . 31.181 -3.166 -32.104 1.00 89.35 283 A 1 ATOM 2311 C CG . PRO A 0 283 . 31.461 -5.575 -29.791 1.00 89.35 283 A 1 ATOM 2312 C CD . PRO A 0 283 . 30.503 -4.616 -29.083 1.00 89.35 283 A 1 ATOM 2313 N N . ILE A 0 284 . 33.284 -2.367 -32.007 1.00 87.84 284 A 1 ATOM 2314 C CA . ILE A 0 284 . 33.419 -2.152 -33.452 1.00 87.84 284 A 1 ATOM 2315 C C . ILE A 0 284 . 33.596 -3.525 -34.111 1.00 87.84 284 A 1 ATOM 2316 C CB . ILE A 0 284 . 34.597 -1.205 -33.777 1.00 87.84 284 A 1 ATOM 2317 O O . ILE A 0 284 . 34.326 -4.368 -33.590 1.00 87.84 284 A 1 ATOM 2318 C CG1 . ILE A 0 284 . 34.462 0.142 -33.025 1.00 87.84 284 A 1 ATOM 2319 C CG2 . ILE A 0 284 . 34.701 -0.954 -35.295 1.00 87.84 284 A 1 ATOM 2320 C CD1 . ILE A 0 284 . 35.727 1.003 -33.107 1.00 87.84 284 A 1 ATOM 2321 N N . THR A 0 285 . 32.929 -3.745 -35.240 1.00 87.23 285 A 1 ATOM 2322 C CA . THR A 0 285 . 32.969 -4.998 -36.002 1.00 87.23 285 A 1 ATOM 2323 C C . THR A 0 285 . 33.017 -4.715 -37.500 1.00 87.23 285 A 1 ATOM 2324 C CB . THR A 0 285 . 31.757 -5.896 -35.690 1.00 87.23 285 A 1 ATOM 2325 O O . THR A 0 285 . 32.240 -3.906 -38.009 1.00 87.23 285 A 1 ATOM 2326 C CG2 . THR A 0 285 . 31.719 -6.370 -34.237 1.00 87.23 285 A 1 ATOM 2327 O OG1 . THR A 0 285 . 30.542 -5.223 -35.933 1.00 87.23 285 A 1 ATOM 2328 N N . ASP A 0 286 . 33.879 -5.429 -38.221 1.00 83.23 286 A 1 ATOM 2329 C CA . ASP A 0 286 . 34.022 -5.285 -39.680 1.00 83.23 286 A 1 ATOM 2330 C C . ASP A 0 286 . 32.837 -5.898 -40.456 1.00 83.23 286 A 1 ATOM 2331 C CB . ASP A 0 286 . 35.364 -5.895 -40.115 1.00 83.23 286 A 1 ATOM 2332 O O . ASP A 0 286 . 32.672 -5.666 -41.648 1.00 83.23 286 A 1 ATOM 2333 C CG . ASP A 0 286 . 36.533 -5.382 -39.266 1.00 83.23 286 A 1 ATOM 2334 O OD1 . ASP A 0 286 . 36.638 -4.147 -39.092 1.00 83.23 286 A 1 ATOM 2335 O OD2 . ASP A 0 286 . 37.248 -6.243 -38.710 1.00 83.23 286 A 1 ATOM 2336 N N . GLN A 0 287 . 31.977 -6.658 -39.765 1.00 79.78 287 A 1 ATOM 2337 C CA . GLN A 0 287 . 30.746 -7.266 -40.291 1.00 79.78 287 A 1 ATOM 2338 C C . GLN A 0 287 . 29.522 -6.326 -40.247 1.00 79.78 287 A 1 ATOM 2339 C CB . GLN A 0 287 . 30.450 -8.556 -39.504 1.00 79.78 287 A 1 ATOM 2340 O O . GLN A 0 287 . 28.417 -6.738 -40.593 1.00 79.78 287 A 1 ATOM 2341 C CG . GLN A 0 287 . 31.533 -9.634 -39.668 1.00 79.78 287 A 1 ATOM 2342 C CD . GLN A 0 287 . 31.219 -10.918 -38.901 1.00 79.78 287 A 1 ATOM 2343 N NE2 . GLN A 0 287 . 32.013 -11.952 -39.067 1.00 79.78 287 A 1 ATOM 2344 O OE1 . GLN A 0 287 . 30.281 -11.027 -38.127 1.00 79.78 287 A 1 ATOM 2345 N N . SER A 0 288 . 29.679 -5.086 -39.773 1.00 80.17 288 A 1 ATOM 2346 C CA . SER A 0 288 . 28.589 -4.110 -39.665 1.00 80.17 288 A 1 ATOM 2347 C C . SER A 0 288 . 28.512 -3.218 -40.906 1.00 80.17 288 A 1 ATOM 2348 C CB . SER A 0 288 . 28.767 -3.289 -38.380 1.00 80.17 288 A 1 ATOM 2349 O O . SER A 0 288 . 29.495 -2.581 -41.267 1.00 80.17 288 A 1 ATOM 2350 O OG . SER A 0 288 . 28.222 -1.983 -38.480 1.00 80.17 288 A 1 ATOM 2351 N N . GLU A 0 289 . 27.308 -3.070 -41.465 1.00 83.41 289 A 1 ATOM 2352 C CA . GLU A 0 289 . 26.992 -2.147 -42.572 1.00 83.41 289 A 1 ATOM 2353 C C . GLU A 0 289 . 27.291 -0.666 -42.245 1.00 83.41 289 A 1 ATOM 2354 C CB . GLU A 0 289 . 25.495 -2.284 -42.916 1.00 83.41 289 A 1 ATOM 2355 O O . GLU A 0 289 . 27.516 0.137 -43.147 1.00 83.41 289 A 1 ATOM 2356 C CG . GLU A 0 289 . 25.078 -3.693 -43.383 1.00 83.41 289 A 1 ATOM 2357 C CD . GLU A 0 289 . 23.556 -3.854 -43.571 1.00 83.41 289 A 1 ATOM 2358 O OE1 . GLU A 0 289 . 23.155 -4.902 -44.122 1.00 83.41 289 A 1 ATOM 2359 O OE2 . GLU A 0 289 . 22.793 -2.973 -43.107 1.00 83.41 289 A 1 ATOM 2360 N N . LEU A 0 290 . 27.302 -0.290 -40.958 1.00 82.96 290 A 1 ATOM 2361 C CA . LEU A 0 290 . 27.643 1.063 -40.503 1.00 82.96 290 A 1 ATOM 2362 C C . LEU A 0 290 . 29.154 1.318 -40.553 1.00 82.96 290 A 1 ATOM 2363 C CB . LEU A 0 290 . 27.135 1.295 -39.068 1.00 82.96 290 A 1 ATOM 2364 O O . LEU A 0 290 . 29.945 0.482 -40.104 1.00 82.96 290 A 1 ATOM 2365 C CG . LEU A 0 290 . 25.618 1.164 -38.875 1.00 82.96 290 A 1 ATOM 2366 C CD1 . LEU A 0 290 . 25.288 1.342 -37.389 1.00 82.96 290 A 1 ATOM 2367 C CD2 . LEU A 0 290 . 24.840 2.215 -39.666 1.00 82.96 290 A 1 ATOM 2368 N N . SER A 0 291 . 29.552 2.522 -40.971 1.00 86.32 291 A 1 ATOM 2369 C CA . SER A 0 291 . 30.959 2.939 -40.999 1.00 86.32 291 A 1 ATOM 2370 C C . SER A 0 291 . 31.604 2.920 -39.605 1.00 86.32 291 A 1 ATOM 2371 C CB . SER A 0 291 . 31.096 4.337 -41.615 1.00 86.32 291 A 1 ATOM 2372 O O . SER A 0 291 . 30.940 3.104 -38.584 1.00 86.32 291 A 1 ATOM 2373 O OG . SER A 0 291 . 30.528 5.314 -40.763 1.00 86.32 291 A 1 ATOM 2374 N N . VAL A 0 292 . 32.933 2.777 -39.537 1.00 87.10 292 A 1 ATOM 2375 C CA . VAL A 0 292 . 33.683 2.752 -38.261 1.00 87.10 292 A 1 ATOM 2376 C C . VAL A 0 292 . 33.443 4.011 -37.407 1.00 87.10 292 A 1 ATOM 2377 C CB . VAL A 0 292 . 35.189 2.546 -38.535 1.00 87.10 292 A 1 ATOM 2378 O O . VAL A 0 292 . 33.446 3.939 -36.179 1.00 87.10 292 A 1 ATOM 2379 C CG1 . VAL A 0 292 . 36.044 2.599 -37.260 1.00 87.10 292 A 1 ATOM 2380 C CG2 . VAL A 0 292 . 35.436 1.187 -39.200 1.00 87.10 292 A 1 ATOM 2381 N N . SER A 0 293 . 33.193 5.163 -38.032 1.00 85.46 293 A 1 ATOM 2382 C CA . SER A 0 293 . 32.778 6.401 -37.360 1.00 85.46 293 A 1 ATOM 2383 C C . SER A 0 293 . 31.381 6.315 -36.738 1.00 85.46 293 A 1 ATOM 2384 C CB . SER A 0 293 . 32.829 7.573 -38.349 1.00 85.46 293 A 1 ATOM 2385 O O . SER A 0 293 . 31.195 6.735 -35.598 1.00 85.46 293 A 1 ATOM 2386 O OG . SER A 0 293 . 32.542 7.165 -39.679 1.00 85.46 293 A 1 ATOM 2387 N N . GLU A 0 294 . 30.406 5.741 -37.443 1.00 84.44 294 A 1 ATOM 2388 C CA . GLU A 0 294 . 29.046 5.560 -36.924 1.00 84.44 294 A 1 ATOM 2389 C C . GLU A 0 294 . 29.005 4.501 -35.822 1.00 84.44 294 A 1 ATOM 2390 C CB . GLU A 0 294 . 28.109 5.155 -38.062 1.00 84.44 294 A 1 ATOM 2391 O O . GLU A 0 294 . 28.352 4.709 -34.802 1.00 84.44 294 A 1 ATOM 2392 C CG . GLU A 0 294 . 27.870 6.302 -39.048 1.00 84.44 294 A 1 ATOM 2393 C CD . GLU A 0 294 . 27.240 5.748 -40.323 1.00 84.44 294 A 1 ATOM 2394 O OE1 . GLU A 0 294 . 26.057 6.064 -40.558 1.00 84.44 294 A 1 ATOM 2395 O OE2 . GLU A 0 294 . 27.966 4.992 -41.015 1.00 84.44 294 A 1 ATOM 2396 N N . GLN A 0 295 . 29.759 3.406 -35.973 1.00 86.79 295 A 1 ATOM 2397 C CA . GLN A 0 295 . 29.901 2.378 -34.939 1.00 86.79 295 A 1 ATOM 2398 C C . GLN A 0 295 . 30.484 2.944 -33.632 1.00 86.79 295 A 1 ATOM 2399 C CB . GLN A 0 295 . 30.775 1.222 -35.455 1.00 86.79 295 A 1 ATOM 2400 O O . GLN A 0 295 . 30.032 2.566 -32.555 1.00 86.79 295 A 1 ATOM 2401 C CG . GLN A 0 295 . 30.120 0.408 -36.585 1.00 86.79 295 A 1 ATOM 2402 C CD . GLN A 0 295 . 30.936 -0.838 -36.915 1.00 86.79 295 A 1 ATOM 2403 N NE2 . GLN A 0 295 . 31.325 -1.067 -38.148 1.00 86.79 295 A 1 ATOM 2404 O OE1 . GLN A 0 295 . 31.244 -1.632 -36.041 1.00 86.79 295 A 1 ATOM 2405 N N . LYS A 0 296 . 31.442 3.884 -33.711 1.00 86.09 296 A 1 ATOM 2406 C CA . LYS A 0 296 . 32.039 4.559 -32.538 1.00 86.09 296 A 1 ATOM 2407 C C . LYS A 0 296 . 31.082 5.509 -31.807 1.00 86.09 296 A 1 ATOM 2408 C CB . LYS A 0 296 . 33.297 5.328 -32.978 1.00 86.09 296 A 1 ATOM 2409 O O . LYS A 0 296 . 31.207 5.676 -30.595 1.00 86.09 296 A 1 ATOM 2410 C CG . LYS A 0 296 . 34.502 4.396 -33.153 1.00 86.09 296 A 1 ATOM 2411 C CD . LYS A 0 296 . 35.687 5.133 -33.792 1.00 86.09 296 A 1 ATOM 2412 C CE . LYS A 0 296 . 36.862 4.164 -33.962 1.00 86.09 296 A 1 ATOM 2413 N NZ . LYS A 0 296 . 38.038 4.813 -34.593 1.00 86.09 296 A 1 ATOM 2414 N N . ASP A 0 297 . 30.162 6.144 -32.529 1.00 85.93 297 A 1 ATOM 2415 C CA . ASP A 0 297 . 29.194 7.111 -31.987 1.00 85.93 297 A 1 ATOM 2416 C C . ASP A 0 297 . 27.908 6.422 -31.473 1.00 85.93 297 A 1 ATOM 2417 C CB . ASP A 0 297 . 28.929 8.135 -33.105 1.00 85.93 297 A 1 ATOM 2418 O O . ASP A 0 297 . 27.244 6.906 -30.555 1.00 85.93 297 A 1 ATOM 2419 C CG . ASP A 0 297 . 28.196 9.417 -32.698 1.00 85.93 297 A 1 ATOM 2420 O OD1 . ASP A 0 297 . 27.945 9.648 -31.493 1.00 85.93 297 A 1 ATOM 2421 O OD2 . ASP A 0 297 . 27.862 10.169 -33.648 1.00 85.93 297 A 1 ATOM 2422 N N . ARG A 0 298 . 27.567 5.250 -32.027 1.00 86.06 298 A 1 ATOM 2423 C CA . ARG A 0 298 . 26.354 4.488 -31.698 1.00 86.06 298 A 1 ATOM 2424 C C . ARG A 0 298 . 26.386 3.924 -30.271 1.00 86.06 298 A 1 ATOM 2425 C CB . ARG A 0 298 . 26.153 3.402 -32.769 1.00 86.06 298 A 1 ATOM 2426 O O . ARG A 0 298 . 27.204 3.079 -29.923 1.00 86.06 298 A 1 ATOM 2427 C CG . ARG A 0 298 . 24.803 2.682 -32.659 1.00 86.06 298 A 1 ATOM 2428 C CD . ARG A 0 298 . 24.569 1.812 -33.905 1.00 86.06 298 A 1 ATOM 2429 N NE . ARG A 0 298 . 23.188 1.288 -33.966 1.00 86.06 298 A 1 ATOM 2430 N NH1 . ARG A 0 298 . 23.496 -0.626 -32.746 1.00 86.06 298 A 1 ATOM 2431 N NH2 . ARG A 0 298 . 21.442 -0.067 -33.438 1.00 86.06 298 A 1 ATOM 2432 C CZ . ARG A 0 298 . 22.718 0.198 -33.391 1.00 86.06 298 A 1 ATOM 2433 N N . VAL A 0 299 . 25.406 4.322 -29.466 1.00 88.22 299 A 1 ATOM 2434 C CA . VAL A 0 299 . 25.201 3.906 -28.069 1.00 88.22 299 A 1 ATOM 2435 C C . VAL A 0 299 . 23.778 3.405 -27.849 1.00 88.22 299 A 1 ATOM 2436 C CB . VAL A 0 299 . 25.498 5.056 -27.083 1.00 88.22 299 A 1 ATOM 2437 O O . VAL A 0 299 . 22.838 3.904 -28.460 1.00 88.22 299 A 1 ATOM 2438 C CG1 . VAL A 0 299 . 27.002 5.246 -26.906 1.00 88.22 299 A 1 ATOM 2439 C CG2 . VAL A 0 299 . 24.894 6.397 -27.503 1.00 88.22 299 A 1 ATOM 2440 N N . SER A 0 300 . 23.601 2.442 -26.948 1.00 89.25 300 A 1 ATOM 2441 C CA . SER A 0 300 . 22.294 2.051 -26.412 1.00 89.25 300 A 1 ATOM 2442 C C . SER A 0 300 . 22.139 2.616 -25.006 1.00 89.25 300 A 1 ATOM 2443 C CB . SER A 0 300 . 22.137 0.529 -26.426 1.00 89.25 300 A 1 ATOM 2444 O O . SER A 0 300 . 22.840 2.191 -24.088 1.00 89.25 300 A 1 ATOM 2445 O OG . SER A 0 300 . 20.970 0.124 -25.736 1.00 89.25 300 A 1 ATOM 2446 N N . PHE A 0 301 . 21.204 3.544 -24.821 1.00 89.06 301 A 1 ATOM 2447 C CA . PHE A 0 301 . 20.807 4.033 -23.504 1.00 89.06 301 A 1 ATOM 2448 C C . PHE A 0 301 . 19.698 3.144 -22.936 1.00 89.06 301 A 1 ATOM 2449 C CB . PHE A 0 301 . 20.324 5.486 -23.605 1.00 89.06 301 A 1 ATOM 2450 O O . PHE A 0 301 . 18.751 2.798 -23.641 1.00 89.06 301 A 1 ATOM 2451 C CG . PHE A 0 301 . 21.394 6.503 -23.958 1.00 89.06 301 A 1 ATOM 2452 C CD1 . PHE A 0 301 . 22.155 7.102 -22.936 1.00 89.06 301 A 1 ATOM 2453 C CD2 . PHE A 0 301 . 21.603 6.886 -25.296 1.00 89.06 301 A 1 ATOM 2454 C CE1 . PHE A 0 301 . 23.132 8.065 -23.250 1.00 89.06 301 A 1 ATOM 2455 C CE2 . PHE A 0 301 . 22.562 7.868 -25.605 1.00 89.06 301 A 1 ATOM 2456 C CZ . PHE A 0 301 . 23.334 8.451 -24.586 1.00 89.06 301 A 1 ATOM 2457 N N . CYS A 0 302 . 19.775 2.823 -21.645 1.00 93.56 302 A 1 ATOM 2458 C CA . CYS A 0 302 . 18.662 2.286 -20.871 1.00 93.56 302 A 1 ATOM 2459 C C . CYS A 0 302 . 18.330 3.259 -19.737 1.00 93.56 302 A 1 ATOM 2460 C CB . CYS A 0 302 . 19.023 0.893 -20.352 1.00 93.56 302 A 1 ATOM 2461 O O . CYS A 0 302 . 19.203 3.616 -18.940 1.00 93.56 302 A 1 ATOM 2462 S SG . CYS A 0 302 . 17.556 0.123 -19.613 1.00 93.56 302 A 1 ATOM 2463 N N . ILE A 0 303 . 17.074 3.695 -19.664 1.00 94.71 303 A 1 ATOM 2464 C CA . ILE A 0 303 . 16.592 4.658 -18.670 1.00 94.71 303 A 1 ATOM 2465 C C . ILE A 0 303 . 15.382 4.118 -17.918 1.00 94.71 303 A 1 ATOM 2466 C CB . ILE A 0 303 . 16.311 6.043 -19.294 1.00 94.71 303 A 1 ATOM 2467 O O . ILE A 0 303 . 14.552 3.407 -18.480 1.00 94.71 303 A 1 ATOM 2468 C CG1 . ILE A 0 303 . 15.101 6.058 -20.258 1.00 94.71 303 A 1 ATOM 2469 C CG2 . ILE A 0 303 . 17.588 6.548 -19.983 1.00 94.71 303 A 1 ATOM 2470 C CD1 . ILE A 0 303 . 14.740 7.459 -20.767 1.00 94.71 303 A 1 ATOM 2471 N N . ARG A 0 304 . 15.265 4.502 -16.648 1.00 97.16 304 A 1 ATOM 2472 C CA . ARG A 0 304 . 14.135 4.187 -15.776 1.00 97.16 304 A 1 ATOM 2473 C C . ARG A 0 304 . 13.286 5.427 -15.576 1.00 97.16 304 A 1 ATOM 2474 C CB . ARG A 0 304 . 14.654 3.616 -14.456 1.00 97.16 304 A 1 ATOM 2475 O O . ARG A 0 304 . 13.751 6.411 -14.997 1.00 97.16 304 A 1 ATOM 2476 C CG . ARG A 0 304 . 13.517 3.154 -13.531 1.00 97.16 304 A 1 ATOM 2477 C CD . ARG A 0 304 . 14.083 2.240 -12.437 1.00 97.16 304 A 1 ATOM 2478 N NE . ARG A 0 304 . 14.372 0.911 -12.993 1.00 97.16 304 A 1 ATOM 2479 N NH1 . ARG A 0 304 . 15.830 0.091 -11.434 1.00 97.16 304 A 1 ATOM 2480 N NH2 . ARG A 0 304 . 15.442 -1.056 -13.310 1.00 97.16 304 A 1 ATOM 2481 C CZ . ARG A 0 304 . 15.210 -0.011 -12.576 1.00 97.16 304 A 1 ATOM 2482 N N . LEU A 0 305 . 12.037 5.341 -16.016 1.00 97.74 305 A 1 ATOM 2483 C CA . LEU A 0 305 . 11.007 6.339 -15.769 1.00 97.74 305 A 1 ATOM 2484 C C . LEU A 0 305 . 10.227 5.934 -14.517 1.00 97.74 305 A 1 ATOM 2485 C CB . LEU A 0 305 . 10.097 6.462 -17.005 1.00 97.74 305 A 1 ATOM 2486 O O . LEU A 0 305 . 9.774 4.793 -14.400 1.00 97.74 305 A 1 ATOM 2487 C CG . LEU A 0 305 . 10.828 6.740 -18.333 1.00 97.74 305 A 1 ATOM 2488 C CD1 . LEU A 0 305 . 9.810 6.999 -19.435 1.00 97.74 305 A 1 ATOM 2489 C CD2 . LEU A 0 305 . 11.746 7.959 -18.275 1.00 97.74 305 A 1 ATOM 2490 N N . TYR A 0 306 . 10.083 6.850 -13.563 1.00 97.89 306 A 1 ATOM 2491 C CA . TYR A 0 306 . 9.289 6.623 -12.358 1.00 97.89 306 A 1 ATOM 2492 C C . TYR A 0 306 . 7.947 7.342 -12.492 1.00 97.89 306 A 1 ATOM 2493 C CB . TYR A 0 306 . 10.059 7.060 -11.109 1.00 97.89 306 A 1 ATOM 2494 O O . TYR A 0 306 . 7.859 8.555 -12.305 1.00 97.89 306 A 1 ATOM 2495 C CG . TYR A 0 306 . 11.320 6.271 -10.803 1.00 97.89 306 A 1 ATOM 2496 C CD1 . TYR A 0 306 . 11.296 5.265 -9.817 1.00 97.89 306 A 1 ATOM 2497 C CD2 . TYR A 0 306 . 12.523 6.558 -11.475 1.00 97.89 306 A 1 ATOM 2498 C CE1 . TYR A 0 306 . 12.465 4.541 -9.515 1.00 97.89 306 A 1 ATOM 2499 C CE2 . TYR A 0 306 . 13.696 5.845 -11.173 1.00 97.89 306 A 1 ATOM 2500 O OH . TYR A 0 306 . 14.793 4.128 -9.909 1.00 97.89 306 A 1 ATOM 2501 C CZ . TYR A 0 306 . 13.666 4.832 -10.192 1.00 97.89 306 A 1 ATOM 2502 N N . TRP A 0 307 . 6.906 6.578 -12.812 1.00 97.84 307 A 1 ATOM 2503 C CA . TRP A 0 307 . 5.544 7.080 -12.973 1.00 97.84 307 A 1 ATOM 2504 C C . TRP A 0 307 . 4.849 7.181 -11.614 1.00 97.84 307 A 1 ATOM 2505 C CB . TRP A 0 307 . 4.774 6.151 -13.915 1.00 97.84 307 A 1 ATOM 2506 O O . TRP A 0 307 . 4.811 6.189 -10.883 1.00 97.84 307 A 1 ATOM 2507 C CG . TRP A 0 307 . 5.345 6.009 -15.290 1.00 97.84 307 A 1 ATOM 2508 C CD1 . TRP A 0 307 . 6.364 5.195 -15.652 1.00 97.84 307 A 1 ATOM 2509 C CD2 . TRP A 0 307 . 4.923 6.694 -16.510 1.00 97.84 307 A 1 ATOM 2510 C CE2 . TRP A 0 307 . 5.731 6.227 -17.586 1.00 97.84 307 A 1 ATOM 2511 C CE3 . TRP A 0 307 . 3.943 7.662 -16.818 1.00 97.84 307 A 1 ATOM 2512 N NE1 . TRP A 0 307 . 6.592 5.329 -17.006 1.00 97.84 307 A 1 ATOM 2513 C CH2 . TRP A 0 307 . 4.575 7.621 -19.180 1.00 97.84 307 A 1 ATOM 2514 C CZ2 . TRP A 0 307 . 5.571 6.674 -18.901 1.00 97.84 307 A 1 ATOM 2515 C CZ3 . TRP A 0 307 . 3.774 8.126 -18.138 1.00 97.84 307 A 1 ATOM 2516 N N . GLN A 0 308 . 4.298 8.343 -11.262 1.00 97.14 308 A 1 ATOM 2517 C CA . GLN A 0 308 . 3.584 8.574 -10.000 1.00 97.14 308 A 1 ATOM 2518 C C . GLN A 0 308 . 2.575 9.727 -10.148 1.00 97.14 308 A 1 ATOM 2519 C CB . GLN A 0 308 . 4.609 8.860 -8.883 1.00 97.14 308 A 1 ATOM 2520 O O . GLN A 0 308 . 2.820 10.692 -10.865 1.00 97.14 308 A 1 ATOM 2521 C CG . GLN A 0 308 . 3.993 9.010 -7.481 1.00 97.14 308 A 1 ATOM 2522 C CD . GLN A 0 308 . 5.033 9.400 -6.438 1.00 97.14 308 A 1 ATOM 2523 N NE2 . GLN A 0 308 . 5.249 8.615 -5.405 1.00 97.14 308 A 1 ATOM 2524 O OE1 . GLN A 0 308 . 5.651 10.444 -6.515 1.00 97.14 308 A 1 ATOM 2525 N N . SER A 0 309 . 1.454 9.648 -9.428 1.00 95.54 309 A 1 ATOM 2526 C CA . SER A 0 309 . 0.436 10.704 -9.351 1.00 95.54 309 A 1 ATOM 2527 C C . SER A 0 309 . 0.034 10.972 -7.898 1.00 95.54 309 A 1 ATOM 2528 C CB . SER A 0 309 . -0.780 10.288 -10.176 1.00 95.54 309 A 1 ATOM 2529 O O . SER A 0 309 . 0.012 10.048 -7.081 1.00 95.54 309 A 1 ATOM 2530 O OG . SER A 0 309 . -1.840 11.202 -10.024 1.00 95.54 309 A 1 ATOM 2531 N N . ARG A 0 310 . -0.287 12.232 -7.579 1.00 91.81 310 A 1 ATOM 2532 C CA . ARG A 0 310 . -0.951 12.657 -6.333 1.00 91.81 310 A 1 ATOM 2533 C C . ARG A 0 310 . -2.453 12.862 -6.540 1.00 91.81 310 A 1 ATOM 2534 C CB . ARG A 0 310 . -0.269 13.946 -5.828 1.00 91.81 310 A 1 ATOM 2535 O O . ARG A 0 310 . -3.225 12.687 -5.597 1.00 91.81 310 A 1 ATOM 2536 C CG . ARG A 0 310 . -0.989 14.603 -4.634 1.00 91.81 310 A 1 ATOM 2537 C CD . ARG A 0 310 . -0.186 15.778 -4.059 1.00 91.81 310 A 1 ATOM 2538 N NE . ARG A 0 310 . -0.848 16.375 -2.881 1.00 91.81 310 A 1 ATOM 2539 N NH1 . ARG A 0 310 . 0.850 17.798 -2.223 1.00 91.81 310 A 1 ATOM 2540 N NH2 . ARG A 0 310 . -0.927 17.620 -0.963 1.00 91.81 310 A 1 ATOM 2541 C CZ . ARG A 0 310 . -0.312 17.250 -2.044 1.00 91.81 310 A 1 ATOM 2542 N N . LEU A 0 311 . -2.859 13.299 -7.733 1.00 93.29 311 A 1 ATOM 2543 C CA . LEU A 0 311 . -4.216 13.785 -7.995 1.00 93.29 311 A 1 ATOM 2544 C C . LEU A 0 311 . -5.141 12.723 -8.608 1.00 93.29 311 A 1 ATOM 2545 C CB . LEU A 0 311 . -4.121 15.054 -8.865 1.00 93.29 311 A 1 ATOM 2546 O O . LEU A 0 311 . -6.343 12.768 -8.355 1.00 93.29 311 A 1 ATOM 2547 C CG . LEU A 0 311 . -3.306 16.206 -8.242 1.00 93.29 311 A 1 ATOM 2548 C CD1 . LEU A 0 311 . -3.265 17.396 -9.195 1.00 93.29 311 A 1 ATOM 2549 C CD2 . LEU A 0 311 . -3.895 16.692 -6.912 1.00 93.29 311 A 1 ATOM 2550 N N . HIS A 0 312 . -4.581 11.756 -9.335 1.00 96.57 312 A 1 ATOM 2551 C CA . HIS A 0 312 . -5.290 10.765 -10.142 1.00 96.57 312 A 1 ATOM 2552 C C . HIS A 0 312 . -5.023 9.332 -9.673 1.00 96.57 312 A 1 ATOM 2553 C CB . HIS A 0 312 . -4.879 10.921 -11.615 1.00 96.57 312 A 1 ATOM 2554 O O . HIS A 0 312 . -3.964 9.002 -9.133 1.00 96.57 312 A 1 ATOM 2555 C CG . HIS A 0 312 . -5.183 12.290 -12.152 1.00 96.57 312 A 1 ATOM 2556 C CD2 . HIS A 0 312 . -6.391 12.683 -12.649 1.00 96.57 312 A 1 ATOM 2557 N ND1 . HIS A 0 312 . -4.380 13.407 -12.082 1.00 96.57 312 A 1 ATOM 2558 C CE1 . HIS A 0 312 . -5.115 14.458 -12.481 1.00 96.57 312 A 1 ATOM 2559 N NE2 . HIS A 0 312 . -6.350 14.066 -12.842 1.00 96.57 312 A 1 ATOM 2560 N N . ALA A 0 313 . -5.973 8.437 -9.936 1.00 97.25 313 A 1 ATOM 2561 C CA . ALA A 0 313 . -5.785 7.011 -9.710 1.00 97.25 313 A 1 ATOM 2562 C C . ALA A 0 313 . -4.886 6.410 -10.815 1.00 97.25 313 A 1 ATOM 2563 C CB . ALA A 0 313 . -7.163 6.363 -9.555 1.00 97.25 313 A 1 ATOM 2564 O O . ALA A 0 313 . -5.353 5.998 -11.878 1.00 97.25 313 A 1 ATOM 2565 N N . LEU A 0 314 . -3.569 6.400 -10.582 1.00 97.68 314 A 1 ATOM 2566 C CA . LEU A 0 314 . -2.578 5.791 -11.472 1.00 97.68 314 A 1 ATOM 2567 C C . LEU A 0 314 . -2.355 4.311 -11.120 1.00 97.68 314 A 1 ATOM 2568 C CB . LEU A 0 314 . -1.273 6.607 -11.425 1.00 97.68 314 A 1 ATOM 2569 O O . LEU A 0 314 . -1.881 3.960 -10.036 1.00 97.68 314 A 1 ATOM 2570 C CG . LEU A 0 314 . -0.183 6.090 -12.387 1.00 97.68 314 A 1 ATOM 2571 C CD1 . LEU A 0 314 . -0.537 6.313 -13.858 1.00 97.68 314 A 1 ATOM 2572 C CD2 . LEU A 0 314 . 1.134 6.804 -12.095 1.00 97.68 314 A 1 ATOM 2573 N N . THR A 0 315 . -2.620 3.425 -12.079 1.00 97.44 315 A 1 ATOM 2574 C CA . THR A 0 315 . -2.400 1.976 -11.939 1.00 97.44 315 A 1 ATOM 2575 C C . THR A 0 315 . -1.127 1.529 -12.663 1.00 97.44 315 A 1 ATOM 2576 C CB . THR A 0 315 . -3.616 1.159 -12.408 1.00 97.44 315 A 1 ATOM 2577 O O . THR A 0 315 . -0.631 2.223 -13.550 1.00 97.44 315 A 1 ATOM 2578 C CG2 . THR A 0 315 . -4.955 1.724 -11.940 1.00 97.44 315 A 1 ATOM 2579 O OG1 . THR A 0 315 . -3.659 1.063 -13.809 1.00 97.44 315 A 1 ATOM 2580 N N . LYS A 0 316 . -0.617 0.326 -12.347 1.00 96.73 316 A 1 ATOM 2581 C CA . LYS A 0 316 . 0.499 -0.271 -13.108 1.00 96.73 316 A 1 ATOM 2582 C C . LYS A 0 316 . 0.147 -0.433 -14.595 1.00 96.73 316 A 1 ATOM 2583 C CB . LYS A 0 316 . 0.927 -1.628 -12.510 1.00 96.73 316 A 1 ATOM 2584 O O . LYS A 0 316 . 1.025 -0.294 -15.437 1.00 96.73 316 A 1 ATOM 2585 C CG . LYS A 0 316 . 2.286 -2.076 -13.090 1.00 96.73 316 A 1 ATOM 2586 C CD . LYS A 0 316 . 2.622 -3.557 -12.883 1.00 96.73 316 A 1 ATOM 2587 C CE . LYS A 0 316 . 3.883 -3.845 -13.715 1.00 96.73 316 A 1 ATOM 2588 N NZ . LYS A 0 316 . 4.143 -5.296 -13.899 1.00 96.73 316 A 1 ATOM 2589 N N . GLN A 0 317 . -1.116 -0.734 -14.907 1.00 96.20 317 A 1 ATOM 2590 C CA . GLN A 0 317 . -1.555 -0.903 -16.290 1.00 96.20 317 A 1 ATOM 2591 C C . GLN A 0 317 . -1.495 0.434 -17.034 1.00 96.20 317 A 1 ATOM 2592 C CB . GLN A 0 317 . -2.944 -1.560 -16.329 1.00 96.20 317 A 1 ATOM 2593 O O . GLN A 0 317 . -0.798 0.515 -18.033 1.00 96.20 317 A 1 ATOM 2594 C CG . GLN A 0 317 . -3.355 -1.949 -17.757 1.00 96.20 317 A 1 ATOM 2595 C CD . GLN A 0 317 . -2.360 -2.901 -18.418 1.00 96.20 317 A 1 ATOM 2596 N NE2 . GLN A 0 317 . -1.924 -2.636 -19.625 1.00 96.20 317 A 1 ATOM 2597 O OE1 . GLN A 0 317 . -1.929 -3.883 -17.826 1.00 96.20 317 A 1 ATOM 2598 N N . LEU A 0 318 . -2.076 1.499 -16.470 1.00 97.64 318 A 1 ATOM 2599 C CA . LEU A 0 318 . -2.007 2.844 -17.054 1.00 97.64 318 A 1 ATOM 2600 C C . LEU A 0 318 . -0.556 3.318 -17.236 1.00 97.64 318 A 1 ATOM 2601 C CB . LEU A 0 318 . -2.804 3.828 -16.179 1.00 97.64 318 A 1 ATOM 2602 O O . LEU A 0 318 . -0.213 3.818 -18.298 1.00 97.64 318 A 1 ATOM 2603 C CG . LEU A 0 318 . -4.322 3.572 -16.159 1.00 97.64 318 A 1 ATOM 2604 C CD1 . LEU A 0 318 . -4.981 4.463 -15.108 1.00 97.64 318 A 1 ATOM 2605 C CD2 . LEU A 0 318 . -4.986 3.845 -17.507 1.00 97.64 318 A 1 ATOM 2606 N N . ALA A 0 319 . 0.324 3.091 -16.253 1.00 97.95 319 A 1 ATOM 2607 C CA . ALA A 0 319 . 1.745 3.422 -16.388 1.00 97.95 319 A 1 ATOM 2608 C C . ALA A 0 319 . 2.436 2.658 -17.541 1.00 97.95 319 A 1 ATOM 2609 C CB . ALA A 0 319 . 2.436 3.171 -15.041 1.00 97.95 319 A 1 ATOM 2610 O O . ALA A 0 319 . 3.230 3.249 -18.268 1.00 97.95 319 A 1 ATOM 2611 N N . ASN A 0 320 . 2.115 1.373 -17.748 1.00 97.44 320 A 1 ATOM 2612 C CA . ASN A 0 320 . 2.589 0.616 -18.913 1.00 97.44 320 A 1 ATOM 2613 C C . ASN A 0 320 . 2.011 1.187 -20.221 1.00 97.44 320 A 1 ATOM 2614 C CB . ASN A 0 320 . 2.188 -0.865 -18.795 1.00 97.44 320 A 1 ATOM 2615 O O . ASN A 0 320 . 2.755 1.437 -21.165 1.00 97.44 320 A 1 ATOM 2616 C CG . ASN A 0 320 . 2.930 -1.722 -17.789 1.00 97.44 320 A 1 ATOM 2617 N ND2 . ASN A 0 320 . 2.492 -2.954 -17.662 1.00 97.44 320 A 1 ATOM 2618 O OD1 . ASN A 0 320 . 3.921 -1.391 -17.156 1.00 97.44 320 A 1 ATOM 2619 N N . ASP A 0 321 . 0.699 1.425 -20.276 1.00 96.99 321 A 1 ATOM 2620 C CA . ASP A 0 321 . 0.009 1.921 -21.473 1.00 96.99 321 A 1 ATOM 2621 C C . ASP A 0 321 . 0.525 3.313 -21.884 1.00 96.99 321 A 1 ATOM 2622 C CB . ASP A 0 321 . -1.512 1.965 -21.224 1.00 96.99 321 A 1 ATOM 2623 O O . ASP A 0 321 . 0.599 3.636 -23.072 1.00 96.99 321 A 1 ATOM 2624 C CG . ASP A 0 321 . -2.142 0.615 -20.849 1.00 96.99 321 A 1 ATOM 2625 O OD1 . ASP A 0 321 . -1.627 -0.445 -21.271 1.00 96.99 321 A 1 ATOM 2626 O OD2 . ASP A 0 321 . -3.161 0.622 -20.123 1.00 96.99 321 A 1 ATOM 2627 N N . PHE A 0 322 . 0.925 4.138 -20.911 1.00 97.64 322 A 1 ATOM 2628 C CA . PHE A 0 322 . 1.581 5.426 -21.136 1.00 97.64 322 A 1 ATOM 2629 C C . PHE A 0 322 . 3.048 5.272 -21.570 1.00 97.64 322 A 1 ATOM 2630 C CB . PHE A 0 322 . 1.503 6.278 -19.864 1.00 97.64 322 A 1 ATOM 2631 O O . PHE A 0 322 . 3.496 6.026 -22.432 1.00 97.64 322 A 1 ATOM 2632 C CG . PHE A 0 322 . 0.136 6.649 -19.307 1.00 97.64 322 A 1 ATOM 2633 C CD1 . PHE A 0 322 . -1.060 6.434 -20.024 1.00 97.64 322 A 1 ATOM 2634 C CD2 . PHE A 0 322 . 0.080 7.230 -18.026 1.00 97.64 322 A 1 ATOM 2635 C CE1 . PHE A 0 322 . -2.297 6.772 -19.451 1.00 97.64 322 A 1 ATOM 2636 C CE2 . PHE A 0 322 . -1.155 7.581 -17.457 1.00 97.64 322 A 1 ATOM 2637 C CZ . PHE A 0 322 . -2.339 7.340 -18.169 1.00 97.64 322 A 1 ATOM 2638 N N . GLN A 0 323 . 3.787 4.288 -21.039 1.00 96.64 323 A 1 ATOM 2639 C CA . GLN A 0 323 . 5.150 3.957 -21.486 1.00 96.64 323 A 1 ATOM 2640 C C . GLN A 0 323 . 5.159 3.551 -22.970 1.00 96.64 323 A 1 ATOM 2641 C CB . GLN A 0 323 . 5.740 2.842 -20.593 1.00 96.64 323 A 1 ATOM 2642 O O . GLN A 0 323 . 6.022 4.009 -23.717 1.00 96.64 323 A 1 ATOM 2643 C CG . GLN A 0 323 . 7.234 2.508 -20.828 1.00 96.64 323 A 1 ATOM 2644 C CD . GLN A 0 323 . 8.191 3.078 -19.778 1.00 96.64 323 A 1 ATOM 2645 N NE2 . GLN A 0 323 . 9.371 2.527 -19.598 1.00 96.64 323 A 1 ATOM 2646 O OE1 . GLN A 0 323 . 7.911 4.021 -19.063 1.00 96.64 323 A 1 ATOM 2647 N N . GLU A 0 324 . 4.193 2.749 -23.432 1.00 94.85 324 A 1 ATOM 2648 C CA . GLU A 0 324 . 4.099 2.373 -24.852 1.00 94.85 324 A 1 ATOM 2649 C C . GLU A 0 324 . 3.731 3.567 -25.750 1.00 94.85 324 A 1 ATOM 2650 C CB . GLU A 0 324 . 3.120 1.203 -25.062 1.00 94.85 324 A 1 ATOM 2651 O O . GLU A 0 324 . 4.345 3.755 -26.802 1.00 94.85 324 A 1 ATOM 2652 C CG . GLU A 0 324 . 3.459 -0.087 -24.291 1.00 94.85 324 A 1 ATOM 2653 C CD . GLU A 0 324 . 4.936 -0.489 -24.378 1.00 94.85 324 A 1 ATOM 2654 O OE1 . GLU A 0 324 . 5.576 -0.757 -23.334 1.00 94.85 324 A 1 ATOM 2655 O OE2 . GLU A 0 324 . 5.524 -0.491 -25.483 1.00 94.85 324 A 1 ATOM 2656 N N . GLN A 0 325 . 2.804 4.432 -25.319 1.00 96.20 325 A 1 ATOM 2657 C CA . GLN A 0 325 . 2.499 5.684 -26.029 1.00 96.20 325 A 1 ATOM 2658 C C . GLN A 0 325 . 3.724 6.608 -26.116 1.00 96.20 325 A 1 ATOM 2659 C CB . GLN A 0 325 . 1.323 6.394 -25.341 1.00 96.20 325 A 1 ATOM 2660 O O . GLN A 0 325 . 4.015 7.146 -27.186 1.00 96.20 325 A 1 ATOM 2661 C CG . GLN A 0 325 . -0.011 5.715 -25.674 1.00 96.20 325 A 1 ATOM 2662 C CD . GLN A 0 325 . -1.139 6.236 -24.797 1.00 96.20 325 A 1 ATOM 2663 N NE2 . GLN A 0 325 . -1.413 5.590 -23.688 1.00 96.20 325 A 1 ATOM 2664 O OE1 . GLN A 0 325 . -1.785 7.227 -25.083 1.00 96.20 325 A 1 ATOM 2665 N N . LEU A 0 326 . 4.496 6.727 -25.031 1.00 95.82 326 A 1 ATOM 2666 C CA . LEU A 0 326 . 5.728 7.512 -25.000 1.00 95.82 326 A 1 ATOM 2667 C C . LEU A 0 326 . 6.799 6.956 -25.955 1.00 95.82 326 A 1 ATOM 2668 C CB . LEU A 0 326 . 6.227 7.600 -23.547 1.00 95.82 326 A 1 ATOM 2669 O O . LEU A 0 326 . 7.461 7.742 -26.626 1.00 95.82 326 A 1 ATOM 2670 C CG . LEU A 0 326 . 7.550 8.371 -23.385 1.00 95.82 326 A 1 ATOM 2671 C CD1 . LEU A 0 326 . 7.428 9.855 -23.733 1.00 95.82 326 A 1 ATOM 2672 C CD2 . LEU A 0 326 . 8.023 8.253 -21.941 1.00 95.82 326 A 1 ATOM 2673 N N . LYS A 0 327 . 6.958 5.629 -26.083 1.00 93.10 327 A 1 ATOM 2674 C CA . LYS A 0 327 . 7.888 5.034 -27.070 1.00 93.10 327 A 1 ATOM 2675 C C . LYS A 0 327 . 7.535 5.434 -28.503 1.00 93.10 327 A 1 ATOM 2676 C CB . LYS A 0 327 . 7.875 3.504 -26.990 1.00 93.10 327 A 1 ATOM 2677 O O . LYS A 0 327 . 8.430 5.780 -29.277 1.00 93.10 327 A 1 ATOM 2678 C CG . LYS A 0 327 . 8.542 2.918 -25.741 1.00 93.10 327 A 1 ATOM 2679 C CD . LYS A 0 327 . 8.278 1.410 -25.731 1.00 93.10 327 A 1 ATOM 2680 C CE . LYS A 0 327 . 8.524 0.782 -24.362 1.00 93.10 327 A 1 ATOM 2681 N NZ . LYS A 0 327 . 8.027 -0.611 -24.362 1.00 93.10 327 A 1 ATOM 2682 N N . VAL A 0 328 . 6.248 5.388 -28.862 1.00 92.20 328 A 1 ATOM 2683 C CA . VAL A 0 328 . 5.767 5.797 -30.194 1.00 92.20 328 A 1 ATOM 2684 C C . VAL A 0 328 . 6.040 7.285 -30.416 1.00 92.20 328 A 1 ATOM 2685 C CB . VAL A 0 328 . 4.270 5.467 -30.377 1.00 92.20 328 A 1 ATOM 2686 O O . VAL A 0 328 . 6.631 7.649 -31.433 1.00 92.20 328 A 1 ATOM 2687 C CG1 . VAL A 0 328 . 3.721 5.977 -31.717 1.00 92.20 328 A 1 ATOM 2688 C CG2 . VAL A 0 328 . 4.041 3.949 -30.339 1.00 92.20 328 A 1 ATOM 2689 N N . HIS A 0 329 . 5.695 8.122 -29.435 1.00 94.07 329 A 1 ATOM 2690 C CA . HIS A 0 329 . 5.921 9.567 -29.478 1.00 94.07 329 A 1 ATOM 2691 C C . HIS A 0 329 . 7.402 9.935 -29.627 1.00 94.07 329 A 1 ATOM 2692 C CB . HIS A 0 329 . 5.324 10.202 -28.220 1.00 94.07 329 A 1 ATOM 2693 O O . HIS A 0 329 . 7.763 10.642 -30.563 1.00 94.07 329 A 1 ATOM 2694 C CG . HIS A 0 329 . 5.584 11.679 -28.201 1.00 94.07 329 A 1 ATOM 2695 C CD2 . HIS A 0 329 . 6.554 12.305 -27.476 1.00 94.07 329 A 1 ATOM 2696 N ND1 . HIS A 0 329 . 4.984 12.594 -29.064 1.00 94.07 329 A 1 ATOM 2697 C CE1 . HIS A 0 329 . 5.602 13.758 -28.835 1.00 94.07 329 A 1 ATOM 2698 N NE2 . HIS A 0 329 . 6.540 13.615 -27.889 1.00 94.07 329 A 1 ATOM 2699 N N . LEU A 0 330 . 8.290 9.405 -28.779 1.00 91.90 330 A 1 ATOM 2700 C CA . LEU A 0 330 . 9.731 9.676 -28.861 1.00 91.90 330 A 1 ATOM 2701 C C . LEU A 0 330 . 10.333 9.215 -30.194 1.00 91.90 330 A 1 ATOM 2702 C CB . LEU A 0 330 . 10.465 9.006 -27.689 1.00 91.90 330 A 1 ATOM 2703 O O . LEU A 0 330 . 11.200 9.890 -30.744 1.00 91.90 330 A 1 ATOM 2704 C CG . LEU A 0 330 . 10.184 9.630 -26.310 1.00 91.90 330 A 1 ATOM 2705 C CD1 . LEU A 0 330 . 10.946 8.825 -25.257 1.00 91.90 330 A 1 ATOM 2706 C CD2 . LEU A 0 330 . 10.610 11.097 -26.225 1.00 91.90 330 A 1 ATOM 2707 N N . THR A 0 331 . 9.831 8.117 -30.766 1.00 87.73 331 A 1 ATOM 2708 C CA . THR A 0 331 . 10.248 7.660 -32.101 1.00 87.73 331 A 1 ATOM 2709 C C . THR A 0 331 . 9.870 8.671 -33.194 1.00 87.73 331 A 1 ATOM 2710 C CB . THR A 0 331 . 9.656 6.277 -32.416 1.00 87.73 331 A 1 ATOM 2711 O O . THR A 0 331 . 10.629 8.851 -34.144 1.00 87.73 331 A 1 ATOM 2712 C CG2 . THR A 0 331 . 10.172 5.694 -33.733 1.00 87.73 331 A 1 ATOM 2713 O OG1 . THR A 0 331 . 10.019 5.352 -31.418 1.00 87.73 331 A 1 ATOM 2714 N N . GLN A 0 332 . 8.732 9.361 -33.069 1.00 88.70 332 A 1 ATOM 2715 C CA . GLN A 0 332 . 8.316 10.428 -33.991 1.00 88.70 332 A 1 ATOM 2716 C C . GLN A 0 332 . 9.067 11.744 -33.729 1.00 88.70 332 A 1 ATOM 2717 C CB . GLN A 0 332 . 6.797 10.638 -33.883 1.00 88.70 332 A 1 ATOM 2718 O O . GLN A 0 332 . 9.554 12.372 -34.673 1.00 88.70 332 A 1 ATOM 2719 C CG . GLN A 0 332 . 5.991 9.430 -34.391 1.00 88.70 332 A 1 ATOM 2720 C CD . GLN A 0 332 . 4.489 9.570 -34.154 1.00 88.70 332 A 1 ATOM 2721 N NE2 . GLN A 0 332 . 3.684 8.665 -34.665 1.00 88.70 332 A 1 ATOM 2722 O OE1 . GLN A 0 332 . 3.993 10.478 -33.515 1.00 88.70 332 A 1 ATOM 2723 N N . TRP A 0 333 . 9.216 12.140 -32.462 1.00 88.86 333 A 1 ATOM 2724 C CA . TRP A 0 333 . 9.927 13.354 -32.054 1.00 88.86 333 A 1 ATOM 2725 C C . TRP A 0 333 . 11.398 13.319 -32.480 1.00 88.86 333 A 1 ATOM 2726 C CB . TRP A 0 333 . 9.791 13.550 -30.539 1.00 88.86 333 A 1 ATOM 2727 O O . TRP A 0 333 . 11.859 14.259 -33.125 1.00 88.86 333 A 1 ATOM 2728 C CG . TRP A 0 333 . 10.536 14.731 -29.992 1.00 88.86 333 A 1 ATOM 2729 C CD1 . TRP A 0 333 . 10.075 16.001 -29.938 1.00 88.86 333 A 1 ATOM 2730 C CD2 . TRP A 0 333 . 11.860 14.768 -29.373 1.00 88.86 333 A 1 ATOM 2731 C CE2 . TRP A 0 333 . 12.149 16.111 -28.990 1.00 88.86 333 A 1 ATOM 2732 C CE3 . TRP A 0 333 . 12.829 13.793 -29.059 1.00 88.86 333 A 1 ATOM 2733 N NE1 . TRP A 0 333 . 11.021 16.817 -29.347 1.00 88.86 333 A 1 ATOM 2734 C CH2 . TRP A 0 333 . 14.303 15.480 -28.082 1.00 88.86 333 A 1 ATOM 2735 C CZ2 . TRP A 0 333 . 13.348 16.473 -28.358 1.00 88.86 333 A 1 ATOM 2736 C CZ3 . TRP A 0 333 . 14.038 14.142 -28.427 1.00 88.86 333 A 1 ATOM 2737 N N . CYS A 0 334 . 12.118 12.223 -32.222 1.00 83.90 334 A 1 ATOM 2738 C CA . CYS A 0 334 . 13.518 12.100 -32.626 1.00 83.90 334 A 1 ATOM 2739 C C . CYS A 0 334 . 13.689 12.178 -34.150 1.00 83.90 334 A 1 ATOM 2740 C CB . CYS A 0 334 . 14.094 10.795 -32.080 1.00 83.90 334 A 1 ATOM 2741 O O . CYS A 0 334 . 14.533 12.937 -34.620 1.00 83.90 334 A 1 ATOM 2742 S SG . CYS A 0 334 . 14.341 10.899 -30.286 1.00 83.90 334 A 1 ATOM 2743 N N . ARG A 0 335 . 12.839 11.484 -34.929 1.00 83.05 335 A 1 ATOM 2744 C CA . ARG A 0 335 . 12.824 11.590 -36.403 1.00 83.05 335 A 1 ATOM 2745 C C . ARG A 0 335 . 12.629 13.036 -36.866 1.00 83.05 335 A 1 ATOM 2746 C CB . ARG A 0 335 . 11.716 10.704 -37.001 1.00 83.05 335 A 1 ATOM 2747 O O . ARG A 0 335 . 13.362 13.497 -37.730 1.00 83.05 335 A 1 ATOM 2748 C CG . ARG A 0 335 . 12.046 9.205 -36.981 1.00 83.05 335 A 1 ATOM 2749 C CD . ARG A 0 335 . 10.795 8.409 -37.380 1.00 83.05 335 A 1 ATOM 2750 N NE . ARG A 0 335 . 11.023 6.952 -37.330 1.00 83.05 335 A 1 ATOM 2751 N NH1 . ARG A 0 335 . 8.899 6.297 -37.918 1.00 83.05 335 A 1 ATOM 2752 N NH2 . ARG A 0 335 . 10.456 4.753 -37.528 1.00 83.05 335 A 1 ATOM 2753 C CZ . ARG A 0 335 . 10.129 6.013 -37.588 1.00 83.05 335 A 1 ATOM 2754 N N . SER A 0 336 . 11.681 13.752 -36.260 1.00 84.14 336 A 1 ATOM 2755 C CA . SER A 0 336 . 11.354 15.143 -36.617 1.00 84.14 336 A 1 ATOM 2756 C C . SER A 0 336 . 12.467 16.138 -36.264 1.00 84.14 336 A 1 ATOM 2757 C CB . SER A 0 336 . 10.058 15.579 -35.926 1.00 84.14 336 A 1 ATOM 2758 O O . SER A 0 336 . 12.599 17.162 -36.923 1.00 84.14 336 A 1 ATOM 2759 O OG . SER A 0 336 . 9.010 14.660 -36.186 1.00 84.14 336 A 1 ATOM 2760 N N . ASN A 0 337 . 13.284 15.833 -35.251 1.00 79.46 337 A 1 ATOM 2761 C CA . ASN A 0 337 . 14.428 16.650 -34.827 1.00 79.46 337 A 1 ATOM 2762 C C . ASN A 0 337 . 15.766 16.166 -35.428 1.00 79.46 337 A 1 ATOM 2763 C CB . ASN A 0 337 . 14.453 16.723 -33.287 1.00 79.46 337 A 1 ATOM 2764 O O . ASN A 0 337 . 16.825 16.593 -34.976 1.00 79.46 337 A 1 ATOM 2765 C CG . ASN A 0 337 . 13.322 17.558 -32.717 1.00 79.46 337 A 1 ATOM 2766 N ND2 . ASN A 0 337 . 12.180 16.972 -32.458 1.00 79.46 337 A 1 ATOM 2767 O OD1 . ASN A 0 337 . 13.442 18.746 -32.487 1.00 79.46 337 A 1 ATOM 2768 N N . MET A 0 338 . 15.741 15.248 -36.406 1.00 72.92 338 A 1 ATOM 2769 C CA . MET A 0 338 . 16.928 14.596 -36.990 1.00 72.92 338 A 1 ATOM 2770 C C . MET A 0 338 . 17.858 13.922 -35.959 1.00 72.92 338 A 1 ATOM 2771 C CB . MET A 0 338 . 17.667 15.557 -37.943 1.00 72.92 338 A 1 ATOM 2772 O O . MET A 0 338 . 19.030 13.665 -36.233 1.00 72.92 338 A 1 ATOM 2773 C CG . MET A 0 338 . 16.801 15.980 -39.138 1.00 72.92 338 A 1 ATOM 2774 S SD . MET A 0 338 . 16.290 14.636 -40.252 1.00 72.92 338 A 1 ATOM 2775 C CE . MET A 0 338 . 17.878 14.212 -41.018 1.00 72.92 338 A 1 ATOM 2776 N N . ILE A 0 339 . 17.328 13.581 -34.781 1.00 69.58 339 A 1 ATOM 2777 C CA . ILE A 0 339 . 18.033 12.822 -33.748 1.00 69.58 339 A 1 ATOM 2778 C C . ILE A 0 339 . 18.012 11.349 -34.179 1.00 69.58 339 A 1 ATOM 2779 C CB . ILE A 0 339 . 17.384 13.025 -32.359 1.00 69.58 339 A 1 ATOM 2780 O O . ILE A 0 339 . 16.930 10.752 -34.234 1.00 69.58 339 A 1 ATOM 2781 C CG1 . ILE A 0 339 . 17.417 14.513 -31.939 1.00 69.58 339 A 1 ATOM 2782 C CG2 . ILE A 0 339 . 18.085 12.153 -31.297 1.00 69.58 339 A 1 ATOM 2783 C CD1 . ILE A 0 339 . 16.587 14.825 -30.688 1.00 69.58 339 A 1 ATOM 2784 N N . PRO A 0 340 . 19.165 10.720 -34.471 1.00 65.83 340 A 1 ATOM 2785 C CA . PRO A 0 340 . 19.198 9.295 -34.765 1.00 65.83 340 A 1 ATOM 2786 C C . PRO A 0 340 . 18.779 8.530 -33.513 1.00 65.83 340 A 1 ATOM 2787 C CB . PRO A 0 340 . 20.626 8.983 -35.210 1.00 65.83 340 A 1 ATOM 2788 O O . PRO A 0 340 . 19.486 8.522 -32.512 1.00 65.83 340 A 1 ATOM 2789 C CG . PRO A 0 340 . 21.447 10.082 -34.547 1.00 65.83 340 A 1 ATOM 2790 C CD . PRO A 0 340 . 20.507 11.279 -34.485 1.00 65.83 340 A 1 ATOM 2791 N N . PHE A 0 341 . 17.611 7.900 -33.584 1.00 64.82 341 A 1 ATOM 2792 C CA . PHE A 0 341 . 16.982 7.182 -32.485 1.00 64.82 341 A 1 ATOM 2793 C C . PHE A 0 341 . 16.328 5.917 -33.030 1.00 64.82 341 A 1 ATOM 2794 C CB . PHE A 0 341 . 15.949 8.097 -31.826 1.00 64.82 341 A 1 ATOM 2795 O O . PHE A 0 341 . 15.521 5.981 -33.961 1.00 64.82 341 A 1 ATOM 2796 C CG . PHE A 0 341 . 15.173 7.515 -30.657 1.00 64.82 341 A 1 ATOM 2797 C CD1 . PHE A 0 341 . 13.985 6.794 -30.887 1.00 64.82 341 A 1 ATOM 2798 C CD2 . PHE A 0 341 . 15.578 7.782 -29.335 1.00 64.82 341 A 1 ATOM 2799 C CE1 . PHE A 0 341 . 13.207 6.342 -29.806 1.00 64.82 341 A 1 ATOM 2800 C CE2 . PHE A 0 341 . 14.786 7.352 -28.255 1.00 64.82 341 A 1 ATOM 2801 C CZ . PHE A 0 341 . 13.606 6.626 -28.488 1.00 64.82 341 A 1 ATOM 2802 N N . GLN A 0 342 . 16.647 4.765 -32.444 1.00 63.90 342 A 1 ATOM 2803 C CA . GLN A 0 342 . 15.963 3.507 -32.744 1.00 63.90 342 A 1 ATOM 2804 C C . GLN A 0 342 . 15.422 2.929 -31.428 1.00 63.90 342 A 1 ATOM 2805 C CB . GLN A 0 342 . 16.887 2.511 -33.479 1.00 63.90 342 A 1 ATOM 2806 O O . GLN A 0 342 . 16.230 2.555 -30.571 1.00 63.90 342 A 1 ATOM 2807 C CG . GLN A 0 342 . 17.542 3.072 -34.756 1.00 63.90 342 A 1 ATOM 2808 C CD . GLN A 0 342 . 18.557 2.115 -35.390 1.00 63.90 342 A 1 ATOM 2809 N NE2 . GLN A 0 342 . 18.616 2.048 -36.702 1.00 63.90 342 A 1 ATOM 2810 O OE1 . GLN A 0 342 . 19.338 1.437 -34.726 1.00 63.90 342 A 1 ATOM 2811 N N . PRO A 0 343 . 14.092 2.835 -31.225 1.00 61.64 343 A 1 ATOM 2812 C CA . PRO A 0 343 . 13.551 2.106 -30.079 1.00 61.64 343 A 1 ATOM 2813 C C . PRO A 0 343 . 13.991 0.636 -30.148 1.00 61.64 343 A 1 ATOM 2814 C CB . PRO A 0 343 . 12.028 2.261 -30.179 1.00 61.64 343 A 1 ATOM 2815 O O . PRO A 0 343 . 14.263 0.114 -31.229 1.00 61.64 343 A 1 ATOM 2816 C CG . PRO A 0 343 . 11.799 2.386 -31.685 1.00 61.64 343 A 1 ATOM 2817 C CD . PRO A 0 343 . 13.013 3.196 -32.140 1.00 61.64 343 A 1 ATOM 2818 N N . SER A 0 344 . 14.012 -0.070 -29.017 1.00 54.55 344 A 1 ATOM 2819 C CA . SER A 0 344 . 14.430 -1.484 -28.929 1.00 54.55 344 A 1 ATOM 2820 C C . SER A 0 344 . 13.530 -2.503 -29.664 1.00 54.55 344 A 1 ATOM 2821 C CB . SER A 0 344 . 14.614 -1.863 -27.455 1.00 54.55 344 A 1 ATOM 2822 O O . SER A 0 344 . 13.722 -3.711 -29.526 1.00 54.55 344 A 1 ATOM 2823 O OG . SER A 0 344 . 13.441 -1.587 -26.712 1.00 54.55 344 A 1 ATOM 2824 N N . LEU A 0 345 . 12.582 -2.037 -30.483 1.00 44.55 345 A 1 ATOM 2825 C CA . LEU A 0 345 . 11.669 -2.827 -31.308 1.00 44.55 345 A 1 ATOM 2826 C C . LEU A 0 345 . 12.374 -3.469 -32.516 1.00 44.55 345 A 1 ATOM 2827 C CB . LEU A 0 345 . 10.488 -1.932 -31.742 1.00 44.55 345 A 1 ATOM 2828 O O . LEU A 0 345 . 12.140 -3.100 -33.669 1.00 44.55 345 A 1 ATOM 2829 C CG . LEU A 0 345 . 9.448 -1.656 -30.644 1.00 44.55 345 A 1 ATOM 2830 C CD1 . LEU A 0 345 . 8.511 -0.534 -31.094 1.00 44.55 345 A 1 ATOM 2831 C CD2 . LEU A 0 345 . 8.598 -2.894 -30.351 1.00 44.55 345 A 1 ATOM 2832 N N . ARG A 0 346 . 13.167 -4.519 -32.271 1.00 36.36 346 A 1 ATOM 2833 C CA . ARG A 0 346 . 13.314 -5.568 -33.290 1.00 36.36 346 A 1 ATOM 2834 C C . ARG A 0 346 . 11.915 -6.147 -33.561 1.00 36.36 346 A 1 ATOM 2835 C CB . ARG A 0 346 . 14.328 -6.649 -32.862 1.00 36.36 346 A 1 ATOM 2836 O O . ARG A 0 346 . 11.196 -6.470 -32.621 1.00 36.36 346 A 1 ATOM 2837 C CG . ARG A 0 346 . 15.785 -6.152 -32.940 1.00 36.36 346 A 1 ATOM 2838 C CD . ARG A 0 346 . 16.794 -7.278 -32.650 1.00 36.36 346 A 1 ATOM 2839 N NE . ARG A 0 346 . 18.190 -6.847 -32.897 1.00 36.36 346 A 1 ATOM 2840 N NH1 . ARG A 0 346 . 19.225 -8.881 -32.580 1.00 36.36 346 A 1 ATOM 2841 N NH2 . ARG A 0 346 . 20.441 -7.121 -33.189 1.00 36.36 346 A 1 ATOM 2842 C CZ . ARG A 0 346 . 19.272 -7.614 -32.884 1.00 36.36 346 A 1 ATOM 2843 N N . ASN A 0 347 . 11.554 -6.266 -34.839 1.00 34.40 347 A 1 ATOM 2844 C CA . ASN A 0 347 . 10.311 -6.860 -35.365 1.00 34.40 347 A 1 ATOM 2845 C C . ASN A 0 347 . 9.032 -5.993 -35.399 1.00 34.40 347 A 1 ATOM 2846 C CB . ASN A 0 347 . 10.067 -8.279 -34.800 1.00 34.40 347 A 1 ATOM 2847 O O . ASN A 0 347 . 7.963 -6.545 -35.652 1.00 34.40 347 A 1 ATOM 2848 C CG . ASN A 0 347 . 11.254 -9.220 -34.900 1.00 34.40 347 A 1 ATOM 2849 N ND2 . ASN A 0 347 . 11.155 -10.380 -34.299 1.00 34.40 347 A 1 ATOM 2850 O OD1 . ASN A 0 347 . 12.275 -8.945 -35.509 1.00 34.40 347 A 1 ATOM 2851 N N . PHE A 0 348 . 9.100 -4.657 -35.296 1.00 32.46 348 A 1 ATOM 2852 C CA . PHE A 0 348 . 7.996 -3.811 -35.799 1.00 32.46 348 A 1 ATOM 2853 C C . PHE A 0 348 . 8.181 -3.502 -37.297 1.00 32.46 348 A 1 ATOM 2854 C CB . PHE A 0 348 . 7.710 -2.602 -34.889 1.00 32.46 348 A 1 ATOM 2855 O O . PHE A 0 348 . 8.426 -2.365 -37.698 1.00 32.46 348 A 1 ATOM 2856 C CG . PHE A 0 348 . 6.221 -2.422 -34.630 1.00 32.46 348 A 1 ATOM 2857 C CD1 . PHE A 0 348 . 5.402 -1.732 -35.544 1.00 32.46 348 A 1 ATOM 2858 C CD2 . PHE A 0 348 . 5.640 -3.019 -33.493 1.00 32.46 348 A 1 ATOM 2859 C CE1 . PHE A 0 348 . 4.016 -1.627 -35.312 1.00 32.46 348 A 1 ATOM 2860 C CE2 . PHE A 0 348 . 4.258 -2.914 -33.260 1.00 32.46 348 A 1 ATOM 2861 C CZ . PHE A 0 348 . 3.445 -2.216 -34.170 1.00 32.46 348 A 1 ATOM 2862 N N . LEU A 0 349 . 8.114 -4.551 -38.127 1.00 33.87 349 A 1 ATOM 2863 C CA . LEU A 0 349 . 8.094 -4.411 -39.585 1.00 33.87 349 A 1 ATOM 2864 C C . LEU A 0 349 . 6.774 -3.769 -40.025 1.00 33.87 349 A 1 ATOM 2865 C CB . LEU A 0 349 . 8.296 -5.775 -40.277 1.00 33.87 349 A 1 ATOM 2866 O O . LEU A 0 349 . 5.690 -4.280 -39.730 1.00 33.87 349 A 1 ATOM 2867 C CG . LEU A 0 349 . 9.767 -6.200 -40.437 1.00 33.87 349 A 1 ATOM 2868 C CD1 . LEU A 0 349 . 9.833 -7.647 -40.924 1.00 33.87 349 A 1 ATOM 2869 C CD2 . LEU A 0 349 . 10.513 -5.335 -41.458 1.00 33.87 349 A 1 ATOM 2870 N N . ASP A 0 350 . 6.873 -2.662 -40.759 1.00 33.42 350 A 1 ATOM 2871 C CA . ASP A 0 350 . 5.718 -1.942 -41.286 1.00 33.42 350 A 1 ATOM 2872 C C . ASP A 0 350 . 5.110 -2.686 -42.486 1.00 33.42 350 A 1 ATOM 2873 C CB . ASP A 0 350 . 6.091 -0.487 -41.593 1.00 33.42 350 A 1 ATOM 2874 O O . ASP A 0 350 . 5.404 -2.429 -43.658 1.00 33.42 350 A 1 ATOM 2875 C CG . ASP A 0 350 . 4.855 0.374 -41.869 1.00 33.42 350 A 1 ATOM 2876 O OD1 . ASP A 0 350 . 3.757 -0.197 -42.092 1.00 33.42 350 A 1 ATOM 2877 O OD2 . ASP A 0 350 . 5.006 1.610 -41.847 1.00 33.42 350 A 1 ATOM 2878 N N . THR A 0 351 . 4.231 -3.636 -42.169 1.00 32.16 351 A 1 ATOM 2879 C CA . THR A 0 351 . 3.512 -4.476 -43.137 1.00 32.16 351 A 1 ATOM 2880 C C . THR A 0 351 . 2.546 -3.701 -44.044 1.00 32.16 351 A 1 ATOM 2881 C CB . THR A 0 351 . 2.791 -5.646 -42.440 1.00 32.16 351 A 1 ATOM 2882 O O . THR A 0 351 . 1.998 -4.291 -44.976 1.00 32.16 351 A 1 ATOM 2883 C CG2 . THR A 0 351 . 3.772 -6.743 -42.032 1.00 32.16 351 A 1 ATOM 2884 O OG1 . THR A 0 351 . 2.142 -5.239 -41.254 1.00 32.16 351 A 1 ATOM 2885 N N . SER A 0 352 . 2.368 -2.384 -43.856 1.00 36.74 352 A 1 ATOM 2886 C CA . SER A 0 352 . 1.587 -1.560 -44.786 1.00 36.74 352 A 1 ATOM 2887 C C . SER A 0 352 . 2.262 -1.422 -46.159 1.00 36.74 352 A 1 ATOM 2888 C CB . SER A 0 352 . 1.286 -0.185 -44.175 1.00 36.74 352 A 1 ATOM 2889 O O . SER A 0 352 . 1.581 -1.486 -47.186 1.00 36.74 352 A 1 ATOM 2890 O OG . SER A 0 352 . 2.428 0.639 -44.136 1.00 36.74 352 A 1 ATOM 2891 N N . THR A 0 353 . 3.596 -1.321 -46.206 1.00 38.90 353 A 1 ATOM 2892 C CA . THR A 0 353 . 4.349 -1.062 -47.449 1.00 38.90 353 A 1 ATOM 2893 C C . THR A 0 353 . 4.573 -2.311 -48.303 1.00 38.90 353 A 1 ATOM 2894 C CB . THR A 0 353 . 5.690 -0.368 -47.170 1.00 38.90 353 A 1 ATOM 2895 O O . THR A 0 353 . 4.389 -2.259 -49.520 1.00 38.90 353 A 1 ATOM 2896 C CG2 . THR A 0 353 . 5.502 1.068 -46.686 1.00 38.90 353 A 1 ATOM 2897 O OG1 . THR A 0 353 . 6.437 -1.078 -46.208 1.00 38.90 353 A 1 ATOM 2898 N N . GLN A 0 354 . 4.875 -3.463 -47.692 1.00 36.37 354 A 1 ATOM 2899 C CA . GLN A 0 354 . 5.127 -4.712 -48.432 1.00 36.37 354 A 1 ATOM 2900 C C . GLN A 0 354 . 3.899 -5.238 -49.200 1.00 36.37 354 A 1 ATOM 2901 C CB . GLN A 0 354 . 5.685 -5.784 -47.483 1.00 36.37 354 A 1 ATOM 2902 O O . GLN A 0 354 . 4.052 -5.972 -50.172 1.00 36.37 354 A 1 ATOM 2903 C CG . GLN A 0 354 . 7.138 -5.480 -47.073 1.00 36.37 354 A 1 ATOM 2904 C CD . GLN A 0 354 . 7.769 -6.594 -46.240 1.00 36.37 354 A 1 ATOM 2905 N NE2 . GLN A 0 354 . 9.080 -6.663 -46.174 1.00 36.37 354 A 1 ATOM 2906 O OE1 . GLN A 0 354 . 7.106 -7.413 -45.625 1.00 36.37 354 A 1 ATOM 2907 N N . SER A 0 355 . 2.682 -4.821 -48.831 1.00 35.18 355 A 1 ATOM 2908 C CA . SER A 0 355 . 1.440 -5.235 -49.507 1.00 35.18 355 A 1 ATOM 2909 C C . SER A 0 355 . 1.211 -4.620 -50.900 1.00 35.18 355 A 1 ATOM 2910 C CB . SER A 0 355 . 0.237 -4.964 -48.596 1.00 35.18 355 A 1 ATOM 2911 O O . SER A 0 355 . 0.281 -5.030 -51.595 1.00 35.18 355 A 1 ATOM 2912 O OG . SER A 0 355 . -0.062 -3.580 -48.494 1.00 35.18 355 A 1 ATOM 2913 N N . ARG A 0 356 . 2.035 -3.645 -51.320 1.00 34.39 356 A 1 ATOM 2914 C CA . ARG A 0 356 . 1.893 -2.929 -52.605 1.00 34.39 356 A 1 ATOM 2915 C C . ARG A 0 356 . 2.936 -3.275 -53.671 1.00 34.39 356 A 1 ATOM 2916 C CB . ARG A 0 356 . 1.830 -1.411 -52.341 1.00 34.39 356 A 1 ATOM 2917 O O . ARG A 0 356 . 2.740 -2.893 -54.818 1.00 34.39 356 A 1 ATOM 2918 C CG . ARG A 0 356 . 0.376 -0.922 -52.340 1.00 34.39 356 A 1 ATOM 2919 C CD . ARG A 0 356 . 0.302 0.584 -52.066 1.00 34.39 356 A 1 ATOM 2920 N NE . ARG A 0 356 . -1.009 1.138 -52.461 1.00 34.39 356 A 1 ATOM 2921 N NH1 . ARG A 0 356 . -0.911 3.095 -51.261 1.00 34.39 356 A 1 ATOM 2922 N NH2 . ARG A 0 356 . -2.630 2.728 -52.635 1.00 34.39 356 A 1 ATOM 2923 C CZ . ARG A 0 356 . -1.509 2.312 -52.115 1.00 34.39 356 A 1 ATOM 2924 N N . ALA A 0 357 . 4.007 -3.989 -53.322 1.00 38.74 357 A 1 ATOM 2925 C CA . ALA A 0 357 . 5.111 -4.289 -54.244 1.00 38.74 357 A 1 ATOM 2926 C C . ALA A 0 357 . 4.946 -5.609 -55.028 1.00 38.74 357 A 1 ATOM 2927 C CB . ALA A 0 357 . 6.413 -4.265 -53.434 1.00 38.74 357 A 1 ATOM 2928 O O . ALA A 0 357 . 5.661 -5.842 -55.995 1.00 38.74 357 A 1 ATOM 2929 N N . SER A 0 358 . 4.014 -6.480 -54.630 1.00 35.50 358 A 1 ATOM 2930 C CA . SER A 0 358 . 3.918 -7.876 -55.091 1.00 35.50 358 A 1 ATOM 2931 C C . SER A 0 358 . 2.792 -8.154 -56.099 1.00 35.50 358 A 1 ATOM 2932 C CB . SER A 0 358 . 3.833 -8.791 -53.864 1.00 35.50 358 A 1 ATOM 2933 O O . SER A 0 358 . 2.323 -9.286 -56.197 1.00 35.50 358 A 1 ATOM 2934 O OG . SER A 0 358 . 2.800 -8.360 -52.991 1.00 35.50 358 A 1 ATOM 2935 N N . LEU A 0 359 . 2.335 -7.138 -56.844 1.00 32.45 359 A 1 ATOM 2936 C CA . LEU A 0 359 . 1.195 -7.258 -57.771 1.00 32.45 359 A 1 ATOM 2937 C C . LEU A 0 359 . 1.506 -6.903 -59.241 1.00 32.45 359 A 1 ATOM 2938 C CB . LEU A 0 359 . -0.016 -6.472 -57.210 1.00 32.45 359 A 1 ATOM 2939 O O . LEU A 0 359 . 0.574 -6.700 -60.015 1.00 32.45 359 A 1 ATOM 2940 C CG . LEU A 0 359 . -1.312 -7.305 -57.273 1.00 32.45 359 A 1 ATOM 2941 C CD1 . LEU A 0 359 . -1.410 -8.238 -56.061 1.00 32.45 359 A 1 ATOM 2942 C CD2 . LEU A 0 359 . -2.551 -6.409 -57.273 1.00 32.45 359 A 1 ATOM 2943 N N . ALA A 0 360 . 2.786 -6.792 -59.622 1.00 33.40 360 A 1 ATOM 2944 C CA . ALA A 0 360 . 3.193 -6.303 -60.946 1.00 33.40 360 A 1 ATOM 2945 C C . ALA A 0 360 . 4.523 -6.899 -61.470 1.00 33.40 360 A 1 ATOM 2946 C CB . ALA A 0 360 . 3.210 -4.764 -60.898 1.00 33.40 360 A 1 ATOM 2947 O O . ALA A 0 360 . 5.446 -6.149 -61.775 1.00 33.40 360 A 1 ATOM 2948 N N . ALA A 0 361 . 4.623 -8.232 -61.578 1.00 34.58 361 A 1 ATOM 2949 C CA . ALA A 0 361 . 5.592 -8.934 -62.444 1.00 34.58 361 A 1 ATOM 2950 C C . ALA A 0 361 . 5.239 -10.433 -62.574 1.00 34.58 361 A 1 ATOM 2951 C CB . ALA A 0 361 . 7.022 -8.796 -61.891 1.00 34.58 361 A 1 ATOM 2952 O O . ALA A 0 361 . 5.277 -11.169 -61.590 1.00 34.58 361 A 1 ATOM 2953 N N . THR A 0 362 . 4.876 -10.890 -63.773 1.00 29.00 362 A 1 ATOM 2954 C CA . THR A 0 362 . 4.702 -12.299 -64.210 1.00 29.00 362 A 1 ATOM 2955 C C . THR A 0 362 . 4.680 -12.278 -65.752 1.00 29.00 362 A 1 ATOM 2956 C CB . THR A 0 362 . 3.385 -12.920 -63.689 1.00 29.00 362 A 1 ATOM 2957 O O . THR A 0 362 . 4.333 -11.215 -66.269 1.00 29.00 362 A 1 ATOM 2958 C CG2 . THR A 0 362 . 3.341 -14.442 -63.834 1.00 29.00 362 A 1 ATOM 2959 O OG1 . THR A 0 362 . 3.183 -12.674 -62.314 1.00 29.00 362 A 1 ATOM 2960 N N . ILE A 0 363 . 4.974 -13.398 -66.448 1.00 34.74 363 A 1 ATOM 2961 C CA . ILE A 0 363 . 5.384 -13.508 -67.883 1.00 34.74 363 A 1 ATOM 2962 C C . ILE A 0 363 . 6.910 -13.255 -67.995 1.00 34.74 363 A 1 ATOM 2963 C CB . ILE A 0 363 . 4.529 -12.585 -68.814 1.00 34.74 363 A 1 ATOM 2964 O O . ILE A 0 363 . 7.355 -12.197 -67.556 1.00 34.74 363 A 1 ATOM 2965 C CG1 . ILE A 0 363 . 3.006 -12.850 -68.662 1.00 34.74 363 A 1 ATOM 2966 C CG2 . ILE A 0 363 . 4.889 -12.651 -70.303 1.00 34.74 363 A 1 ATOM 2967 C CD1 . ILE A 0 363 . 2.120 -11.758 -69.278 1.00 34.74 363 A 1 ATOM 2968 N N . ASP A 0 364 . 7.786 -14.150 -68.487 1.00 34.12 364 A 1 ATOM 2969 C CA . ASP A 0 364 . 7.658 -15.524 -69.046 1.00 34.12 364 A 1 ATOM 2970 C C . ASP A 0 364 . 8.962 -16.353 -68.836 1.00 34.12 364 A 1 ATOM 2971 C CB . ASP A 0 364 . 7.420 -15.452 -70.575 1.00 34.12 364 A 1 ATOM 2972 O O . ASP A 0 364 . 10.024 -15.757 -68.657 1.00 34.12 364 A 1 ATOM 2973 C CG . ASP A 0 364 . 5.960 -15.570 -71.011 1.00 34.12 364 A 1 ATOM 2974 O OD1 . ASP A 0 364 . 5.136 -16.047 -70.197 1.00 34.12 364 A 1 ATOM 2975 O OD2 . ASP A 0 364 . 5.674 -15.157 -72.157 1.00 34.12 364 A 1 ATOM 2976 N N . GLY A 0 365 . 8.880 -17.697 -68.942 1.00 33.93 365 A 1 ATOM 2977 C CA . GLY A 0 365 . 10.000 -18.666 -69.113 1.00 33.93 365 A 1 ATOM 2978 C C . GLY A 0 365 . 10.911 -18.939 -67.890 1.00 33.93 365 A 1 ATOM 2979 O O . GLY A 0 365 . 11.145 -18.051 -67.076 1.00 33.93 365 A 1 ATOM 2980 N N . ASP A 0 366 . 11.484 -20.131 -67.662 1.00 35.43 366 A 1 ATOM 2981 C CA . ASP A 0 366 . 11.330 -21.465 -68.289 1.00 35.43 366 A 1 ATOM 2982 C C . ASP A 0 366 . 11.631 -22.591 -67.247 1.00 35.43 366 A 1 ATOM 2983 C CB . ASP A 0 366 . 12.235 -21.583 -69.544 1.00 35.43 366 A 1 ATOM 2984 O O . ASP A 0 366 . 11.907 -22.297 -66.082 1.00 35.43 366 A 1 ATOM 2985 C CG . ASP A 0 366 . 11.457 -21.577 -70.869 1.00 35.43 366 A 1 ATOM 2986 O OD1 . ASP A 0 366 . 10.291 -22.028 -70.864 1.00 35.43 366 A 1 ATOM 2987 O OD2 . ASP A 0 366 . 12.045 -21.129 -71.877 1.00 35.43 366 A 1 ATOM 2988 N N . GLU A 0 367 . 11.510 -23.877 -67.620 1.00 34.84 367 A 1 ATOM 2989 C CA . GLU A 0 367 . 11.352 -25.029 -66.693 1.00 34.84 367 A 1 ATOM 2990 C C . GLU A 0 367 . 12.599 -25.574 -65.918 1.00 34.84 367 A 1 ATOM 2991 C CB . GLU A 0 367 . 10.629 -26.180 -67.432 1.00 34.84 367 A 1 ATOM 2992 O O . GLU A 0 367 . 13.743 -25.277 -66.268 1.00 34.84 367 A 1 ATOM 2993 C CG . GLU A 0 367 . 9.100 -26.080 -67.310 1.00 34.84 367 A 1 ATOM 2994 C CD . GLU A 0 367 . 8.419 -27.431 -67.579 1.00 34.84 367 A 1 ATOM 2995 O OE1 . GLU A 0 367 . 7.784 -27.952 -66.630 1.00 34.84 367 A 1 ATOM 2996 O OE2 . GLU A 0 367 . 8.538 -27.939 -68.715 1.00 34.84 367 A 1 ATOM 2997 N N . PRO A 0 368 . 12.396 -26.388 -64.841 1.00 38.55 368 A 1 ATOM 2998 C CA . PRO A 0 368 . 13.430 -26.795 -63.869 1.00 38.55 368 A 1 ATOM 2999 C C . PRO A 0 368 . 13.897 -28.276 -63.951 1.00 38.55 368 A 1 ATOM 3000 C CB . PRO A 0 368 . 12.727 -26.539 -62.530 1.00 38.55 368 A 1 ATOM 3001 O O . PRO A 0 368 . 13.427 -29.061 -64.769 1.00 38.55 368 A 1 ATOM 3002 C CG . PRO A 0 368 . 11.330 -27.097 -62.804 1.00 38.55 368 A 1 ATOM 3003 C CD . PRO A 0 368 . 11.087 -26.708 -64.263 1.00 38.55 368 A 1 ATOM 3004 N N . ALA A 0 369 . 14.773 -28.695 -63.019 1.00 36.77 369 A 1 ATOM 3005 C CA . ALA A 0 369 . 15.162 -30.097 -62.773 1.00 36.77 369 A 1 ATOM 3006 C C . ALA A 0 369 . 15.185 -30.452 -61.260 1.00 36.77 369 A 1 ATOM 3007 C CB . ALA A 0 369 . 16.508 -30.365 -63.458 1.00 36.77 369 A 1 ATOM 3008 O O . ALA A 0 369 . 15.241 -29.562 -60.412 1.00 36.77 369 A 1 ATOM 3009 N N . VAL A 0 370 . 15.119 -31.751 -60.916 1.00 31.35 370 A 1 ATOM 3010 C CA . VAL A 0 370 . 14.697 -32.274 -59.588 1.00 31.35 370 A 1 ATOM 3011 C C . VAL A 0 370 . 15.742 -33.184 -58.916 1.00 31.35 370 A 1 ATOM 3012 C CB . VAL A 0 370 . 13.385 -33.085 -59.761 1.00 31.35 370 A 1 ATOM 3013 O O . VAL A 0 370 . 16.280 -34.063 -59.582 1.00 31.35 370 A 1 ATOM 3014 C CG1 . VAL A 0 370 . 12.898 -33.765 -58.471 1.00 31.35 370 A 1 ATOM 3015 C CG2 . VAL A 0 370 . 12.237 -32.202 -60.270 1.00 31.35 370 A 1 ATOM 3016 N N . VAL A 0 371 . 15.926 -33.062 -57.585 1.00 37.01 371 A 1 ATOM 3017 C CA . VAL A 0 371 . 16.437 -34.118 -56.666 1.00 37.01 371 A 1 ATOM 3018 C C . VAL A 0 371 . 15.756 -33.994 -55.279 1.00 37.01 371 A 1 ATOM 3019 C CB . VAL A 0 371 . 17.981 -34.096 -56.509 1.00 37.01 371 A 1 ATOM 3020 O O . VAL A 0 371 . 15.420 -32.887 -54.858 1.00 37.01 371 A 1 ATOM 3021 C CG1 . VAL A 0 371 . 18.484 -35.280 -55.663 1.00 37.01 371 A 1 ATOM 3022 C CG2 . VAL A 0 371 . 18.742 -34.187 -57.840 1.00 37.01 371 A 1 ATOM 3023 N N . GLU A 0 372 . 15.535 -35.114 -54.574 1.00 33.97 372 A 1 ATOM 3024 C CA . GLU A 0 372 . 14.758 -35.236 -53.316 1.00 33.97 372 A 1 ATOM 3025 C C . GLU A 0 372 . 15.590 -35.276 -51.994 1.00 33.97 372 A 1 ATOM 3026 C CB . GLU A 0 372 . 13.891 -36.507 -53.408 1.00 33.97 372 A 1 ATOM 3027 O O . GLU A 0 372 . 16.806 -35.476 -52.039 1.00 33.97 372 A 1 ATOM 3028 C CG . GLU A 0 372 . 12.717 -36.376 -54.387 1.00 33.97 372 A 1 ATOM 3029 C CD . GLU A 0 372 . 11.705 -37.517 -54.187 1.00 33.97 372 A 1 ATOM 3030 O OE1 . GLU A 0 372 . 10.493 -37.208 -54.127 1.00 33.97 372 A 1 ATOM 3031 O OE2 . GLU A 0 372 . 12.151 -38.679 -54.062 1.00 33.97 372 A 1 ATOM 3032 N N . PRO A 0 373 . 14.963 -35.106 -50.798 1.00 34.98 373 A 1 ATOM 3033 C CA . PRO A 0 373 . 15.633 -35.085 -49.481 1.00 34.98 373 A 1 ATOM 3034 C C . PRO A 0 373 . 15.537 -36.397 -48.656 1.00 34.98 373 A 1 ATOM 3035 C CB . PRO A 0 373 . 14.918 -33.945 -48.751 1.00 34.98 373 A 1 ATOM 3036 O O . PRO A 0 373 . 14.749 -37.291 -48.959 1.00 34.98 373 A 1 ATOM 3037 C CG . PRO A 0 373 . 13.466 -34.142 -49.188 1.00 34.98 373 A 1 ATOM 3038 C CD . PRO A 0 373 . 13.595 -34.614 -50.638 1.00 34.98 373 A 1 ATOM 3039 N N . SER A 0 374 . 16.288 -36.504 -47.542 1.00 34.17 374 A 1 ATOM 3040 C CA . SER A 0 374 . 16.161 -37.596 -46.542 1.00 34.17 374 A 1 ATOM 3041 C C . SER A 0 374 . 16.700 -37.245 -45.125 1.00 34.17 374 A 1 ATOM 3042 C CB . SER A 0 374 . 16.800 -38.875 -47.099 1.00 34.17 374 A 1 ATOM 3043 O O . SER A 0 374 . 17.335 -36.200 -44.983 1.00 34.17 374 A 1 ATOM 3044 O OG . SER A 0 374 . 15.780 -39.614 -47.738 1.00 34.17 374 A 1 ATOM 3045 N N . PRO A 0 375 . 16.390 -38.031 -44.055 1.00 38.50 375 A 1 ATOM 3046 C CA . PRO A 0 375 . 16.224 -37.496 -42.687 1.00 38.50 375 A 1 ATOM 3047 C C . PRO A 0 375 . 17.163 -38.070 -41.585 1.00 38.50 375 A 1 ATOM 3048 C CB . PRO A 0 375 . 14.757 -37.837 -42.403 1.00 38.50 375 A 1 ATOM 3049 O O . PRO A 0 375 . 18.097 -38.816 -41.860 1.00 38.50 375 A 1 ATOM 3050 C CG . PRO A 0 375 . 14.649 -39.262 -42.946 1.00 38.50 375 A 1 ATOM 3051 C CD . PRO A 0 375 . 15.633 -39.283 -44.118 1.00 38.50 375 A 1 ATOM 3052 N N . ALA A 0 376 . 16.897 -37.719 -40.313 1.00 34.69 376 A 1 ATOM 3053 C CA . ALA A 0 376 . 17.758 -37.958 -39.138 1.00 34.69 376 A 1 ATOM 3054 C C . ALA A 0 376 . 17.181 -38.910 -38.049 1.00 34.69 376 A 1 ATOM 3055 C CB . ALA A 0 376 . 18.042 -36.587 -38.507 1.00 34.69 376 A 1 ATOM 3056 O O . ALA A 0 376 . 15.961 -39.034 -37.921 1.00 34.69 376 A 1 ATOM 3057 N N . PRO A 0 377 . 18.050 -39.498 -37.196 1.00 36.69 377 A 1 ATOM 3058 C CA . PRO A 0 377 . 17.724 -40.003 -35.842 1.00 36.69 377 A 1 ATOM 3059 C C . PRO A 0 377 . 18.762 -39.562 -34.756 1.00 36.69 377 A 1 ATOM 3060 C CB . PRO A 0 377 . 17.774 -41.518 -36.061 1.00 36.69 377 A 1 ATOM 3061 O O . PRO A 0 377 . 19.726 -38.881 -35.084 1.00 36.69 377 A 1 ATOM 3062 C CG . PRO A 0 377 . 18.958 -41.700 -37.021 1.00 36.69 377 A 1 ATOM 3063 C CD . PRO A 0 377 . 19.103 -40.351 -37.736 1.00 36.69 377 A 1 ATOM 3064 N N . ALA A 0 378 . 18.769 -40.014 -33.486 1.00 32.84 378 A 1 ATOM 3065 C CA . ALA A 0 378 . 17.760 -40.063 -32.399 1.00 32.84 378 A 1 ATOM 3066 C C . ALA A 0 378 . 18.326 -40.838 -31.160 1.00 32.84 378 A 1 ATOM 3067 C CB . ALA A 0 378 . 16.465 -40.758 -32.850 1.00 32.84 378 A 1 ATOM 3068 O O . ALA A 0 378 . 18.741 -41.980 -31.326 1.00 32.84 378 A 1 ATOM 3069 N N . ALA A 0 379 . 18.302 -40.283 -29.928 1.00 34.43 379 A 1 ATOM 3070 C CA . ALA A 0 379 . 18.576 -40.975 -28.632 1.00 34.43 379 A 1 ATOM 3071 C C . ALA A 0 379 . 18.165 -40.072 -27.425 1.00 34.43 379 A 1 ATOM 3072 C CB . ALA A 0 379 . 20.075 -41.317 -28.559 1.00 34.43 379 A 1 ATOM 3073 O O . ALA A 0 379 . 18.439 -38.879 -27.472 1.00 34.43 379 A 1 ATOM 3074 N N . ALA A 0 380 . 17.308 -40.487 -26.468 1.00 32.44 380 A 1 ATOM 3075 C CA . ALA A 0 380 . 17.574 -41.202 -25.184 1.00 32.44 380 A 1 ATOM 3076 C C . ALA A 0 380 . 18.264 -40.325 -24.091 1.00 32.44 380 A 1 ATOM 3077 C CB . ALA A 0 380 . 18.286 -42.534 -25.458 1.00 32.44 380 A 1 ATOM 3078 O O . ALA A 0 380 . 19.163 -39.572 -24.426 1.00 32.44 380 A 1 ATOM 3079 N N . SER A 0 381 . 17.962 -40.328 -22.774 1.00 33.90 381 A 1 ATOM 3080 C CA . SER A 0 381 . 17.114 -41.122 -21.834 1.00 33.90 381 A 1 ATOM 3081 C C . SER A 0 381 . 16.945 -40.319 -20.493 1.00 33.90 381 A 1 ATOM 3082 C CB . SER A 0 381 . 17.869 -42.431 -21.544 1.00 33.90 381 A 1 ATOM 3083 O O . SER A 0 381 . 17.603 -39.293 -20.360 1.00 33.90 381 A 1 ATOM 3084 O OG . SER A 0 381 . 19.134 -42.183 -20.967 1.00 33.90 381 A 1 ATOM 3085 N N . SER A 0 382 . 16.164 -40.628 -19.431 1.00 32.24 382 A 1 ATOM 3086 C CA . SER A 0 382 . 14.951 -41.454 -19.190 1.00 32.24 382 A 1 ATOM 3087 C C . SER A 0 382 . 14.345 -41.227 -17.769 1.00 32.24 382 A 1 ATOM 3088 C CB . SER A 0 382 . 15.249 -42.960 -19.249 1.00 32.24 382 A 1 ATOM 3089 O O . SER A 0 382 . 15.088 -41.210 -16.799 1.00 32.24 382 A 1 ATOM 3090 O OG . SER A 0 382 . 16.402 -43.293 -18.508 1.00 32.24 382 A 1 ATOM 3091 N N . VAL A 0 383 . 13.001 -41.197 -17.657 1.00 24.60 383 A 1 ATOM 3092 C CA . VAL A 0 383 . 12.131 -41.823 -16.605 1.00 24.60 383 A 1 ATOM 3093 C C . VAL A 0 383 . 12.307 -41.517 -15.089 1.00 24.60 383 A 1 ATOM 3094 C CB . VAL A 0 383 . 12.134 -43.359 -16.824 1.00 24.60 383 A 1 ATOM 3095 O O . VAL A 0 383 . 13.323 -41.839 -14.498 1.00 24.60 383 A 1 ATOM 3096 C CG1 . VAL A 0 383 . 11.292 -44.160 -15.820 1.00 24.60 383 A 1 ATOM 3097 C CG2 . VAL A 0 383 . 11.577 -43.710 -18.216 1.00 24.60 383 A 1 ATOM 3098 N N . TRP A 0 384 . 11.206 -41.105 -14.422 1.00 26.98 384 A 1 ATOM 3099 C CA . TRP A 0 384 . 10.542 -41.838 -13.304 1.00 26.98 384 A 1 ATOM 3100 C C . TRP A 0 384 . 9.095 -41.336 -13.082 1.00 26.98 384 A 1 ATOM 3101 C CB . TRP A 0 384 . 11.344 -41.837 -11.985 1.00 26.98 384 A 1 ATOM 3102 O O . TRP A 0 384 . 8.774 -40.181 -13.360 1.00 26.98 384 A 1 ATOM 3103 C CG . TRP A 0 384 . 12.198 -43.062 -11.782 1.00 26.98 384 A 1 ATOM 3104 C CD1 . TRP A 0 384 . 13.546 -43.087 -11.878 1.00 26.98 384 A 1 ATOM 3105 C CD2 . TRP A 0 384 . 11.803 -44.456 -11.534 1.00 26.98 384 A 1 ATOM 3106 C CE2 . TRP A 0 384 . 12.978 -45.270 -11.565 1.00 26.98 384 A 1 ATOM 3107 C CE3 . TRP A 0 384 . 10.576 -45.126 -11.312 1.00 26.98 384 A 1 ATOM 3108 N NE1 . TRP A 0 384 . 14.008 -44.380 -11.755 1.00 26.98 384 A 1 ATOM 3109 C CH2 . TRP A 0 384 . 11.703 -47.297 -11.221 1.00 26.98 384 A 1 ATOM 3110 C CZ2 . TRP A 0 384 . 12.940 -46.664 -11.423 1.00 26.98 384 A 1 ATOM 3111 C CZ3 . TRP A 0 384 . 10.527 -46.527 -11.157 1.00 26.98 384 A 1 ATOM 3112 N N . ARG A 0 385 . 8.188 -42.216 -12.625 1.00 21.82 385 A 1 ATOM 3113 C CA . ARG A 0 385 . 6.742 -41.950 -12.438 1.00 21.82 385 A 1 ATOM 3114 C C . ARG A 0 385 . 6.192 -42.775 -11.268 1.00 21.82 385 A 1 ATOM 3115 C CB . ARG A 0 385 . 5.991 -42.322 -13.742 1.00 21.82 385 A 1 ATOM 3116 O O . ARG A 0 385 . 6.468 -43.965 -11.199 1.00 21.82 385 A 1 ATOM 3117 C CG . ARG A 0 385 . 4.467 -42.073 -13.705 1.00 21.82 385 A 1 ATOM 3118 C CD . ARG A 0 385 . 3.695 -42.792 -14.824 1.00 21.82 385 A 1 ATOM 3119 N NE . ARG A 0 385 . 3.902 -42.198 -16.162 1.00 21.82 385 A 1 ATOM 3120 N NH1 . ARG A 0 385 . 2.266 -43.387 -17.264 1.00 21.82 385 A 1 ATOM 3121 N NH2 . ARG A 0 385 . 3.487 -41.901 -18.388 1.00 21.82 385 A 1 ATOM 3122 C CZ . ARG A 0 385 . 3.220 -42.495 -17.259 1.00 21.82 385 A 1 ATOM 3123 N N . LEU A 0 386 . 5.320 -42.189 -10.442 1.00 25.82 386 A 1 ATOM 3124 C CA . LEU A 0 386 . 4.405 -42.927 -9.558 1.00 25.82 386 A 1 ATOM 3125 C C . LEU A 0 386 . 3.025 -42.252 -9.517 1.00 25.82 386 A 1 ATOM 3126 C CB . LEU A 0 386 . 5.026 -43.107 -8.154 1.00 25.82 386 A 1 ATOM 3127 O O . LEU A 0 386 . 2.908 -41.051 -9.758 1.00 25.82 386 A 1 ATOM 3128 C CG . LEU A 0 386 . 5.486 -44.554 -7.882 1.00 25.82 386 A 1 ATOM 3129 C CD1 . LEU A 0 386 . 6.281 -44.615 -6.580 1.00 25.82 386 A 1 ATOM 3130 C CD2 . LEU A 0 386 . 4.297 -45.515 -7.756 1.00 25.82 386 A 1 ATOM 3131 N N . SER A 0 387 . 1.970 -43.031 -9.267 1.00 24.99 387 A 1 ATOM 3132 C CA . SER A 0 387 . 0.573 -42.599 -9.429 1.00 24.99 387 A 1 ATOM 3133 C C . SER A 0 387 . -0.358 -43.214 -8.385 1.00 24.99 387 A 1 ATOM 3134 C CB . SER A 0 387 . 0.066 -42.998 -10.822 1.00 24.99 387 A 1 ATOM 3135 O O . SER A 0 387 . -0.308 -44.421 -8.170 1.00 24.99 387 A 1 ATOM 3136 O OG . SER A 0 387 . 0.197 -44.393 -11.032 1.00 24.99 387 A 1 ATOM 3137 N N . GLY A 0 388 . -1.272 -42.414 -7.829 1.00 26.61 388 A 1 ATOM 3138 C CA . GLY A 0 388 . -2.349 -42.866 -6.942 1.00 26.61 388 A 1 ATOM 3139 C C . GLY A 0 388 . -3.665 -42.145 -7.251 1.00 26.61 388 A 1 ATOM 3140 O O . GLY A 0 388 . -3.660 -40.956 -7.567 1.00 26.61 388 A 1 ATOM 3141 N N . ARG A 0 389 . -4.789 -42.869 -7.196 1.00 22.48 389 A 1 ATOM 3142 C CA . ARG A 0 389 . -6.153 -42.341 -7.398 1.00 22.48 389 A 1 ATOM 3143 C C . ARG A 0 389 . -6.878 -42.204 -6.058 1.00 22.48 389 A 1 ATOM 3144 C CB . ARG A 0 389 . -6.991 -43.304 -8.263 1.00 22.48 389 A 1 ATOM 3145 O O . ARG A 0 389 . -6.654 -43.030 -5.184 1.00 22.48 389 A 1 ATOM 3146 C CG . ARG A 0 389 . -6.517 -43.546 -9.704 1.00 22.48 389 A 1 ATOM 3147 C CD . ARG A 0 389 . -7.503 -44.527 -10.364 1.00 22.48 389 A 1 ATOM 3148 N NE . ARG A 0 389 . -7.163 -44.831 -11.768 1.00 22.48 389 A 1 ATOM 3149 N NH1 . ARG A 0 389 . -8.990 -46.158 -12.227 1.00 22.48 389 A 1 ATOM 3150 N NH2 . ARG A 0 389 . -7.462 -45.810 -13.809 1.00 22.48 389 A 1 ATOM 3151 C CZ . ARG A 0 389 . -7.871 -45.593 -12.591 1.00 22.48 389 A 1 ATOM 3152 N N . LEU A 0 390 . -7.834 -41.277 -5.969 1.00 25.37 390 A 1 ATOM 3153 C CA . LEU A 0 390 . -9.041 -41.380 -5.129 1.00 25.37 390 A 1 ATOM 3154 C C . LEU A 0 390 . -10.142 -40.441 -5.678 1.00 25.37 390 A 1 ATOM 3155 C CB . LEU A 0 390 . -8.691 -41.176 -3.636 1.00 25.37 390 A 1 ATOM 3156 O O . LEU A 0 390 . -9.887 -39.698 -6.627 1.00 25.37 390 A 1 ATOM 3157 C CG . LEU A 0 390 . -8.785 -42.508 -2.851 1.00 25.37 390 A 1 ATOM 3158 C CD1 . LEU A 0 390 . -7.962 -42.451 -1.567 1.00 25.37 390 A 1 ATOM 3159 C CD2 . LEU A 0 390 . -10.237 -42.835 -2.498 1.00 25.37 390 A 1 ATOM 3160 N N . GLN A 0 391 . -11.384 -40.571 -5.198 1.00 25.47 391 A 1 ATOM 3161 C CA . GLN A 0 391 . -12.603 -40.214 -5.955 1.00 25.47 391 A 1 ATOM 3162 C C . GLN A 0 391 . -13.421 -39.023 -5.392 1.00 25.47 391 A 1 ATOM 3163 C CB . GLN A 0 391 . -13.468 -41.485 -6.096 1.00 25.47 391 A 1 ATOM 3164 O O . GLN A 0 391 . -13.169 -38.527 -4.299 1.00 25.47 391 A 1 ATOM 3165 C CG . GLN A 0 391 . -12.836 -42.535 -7.030 1.00 25.47 391 A 1 ATOM 3166 C CD . GLN A 0 391 . -13.562 -43.876 -6.956 1.00 25.47 391 A 1 ATOM 3167 N NE2 . GLN A 0 391 . -14.038 -44.427 -8.051 1.00 25.47 391 A 1 ATOM 3168 O OE1 . GLN A 0 391 . -13.698 -44.467 -5.905 1.00 25.47 391 A 1 ATOM 3169 N N . TRP A 0 392 . -14.401 -38.568 -6.188 1.00 23.84 392 A 1 ATOM 3170 C CA . TRP A 0 392 . -15.381 -37.494 -5.913 1.00 23.84 392 A 1 ATOM 3171 C C . TRP A 0 392 . -16.576 -37.969 -5.049 1.00 23.84 392 A 1 ATOM 3172 C CB . TRP A 0 392 . -15.899 -36.989 -7.269 1.00 23.84 392 A 1 ATOM 3173 O O . TRP A 0 392 . -16.772 -39.179 -4.932 1.00 23.84 392 A 1 ATOM 3174 C CG . TRP A 0 392 . -14.949 -36.234 -8.143 1.00 23.84 392 A 1 ATOM 3175 C CD1 . TRP A 0 392 . -14.016 -36.753 -8.974 1.00 23.84 392 A 1 ATOM 3176 C CD2 . TRP A 0 392 . -14.892 -34.788 -8.330 1.00 23.84 392 A 1 ATOM 3177 C CE2 . TRP A 0 392 . -13.910 -34.497 -9.322 1.00 23.84 392 A 1 ATOM 3178 C CE3 . TRP A 0 392 . -15.590 -33.695 -7.769 1.00 23.84 392 A 1 ATOM 3179 N NE1 . TRP A 0 392 . -13.392 -35.729 -9.663 1.00 23.84 392 A 1 ATOM 3180 C CH2 . TRP A 0 392 . -14.363 -32.123 -9.181 1.00 23.84 392 A 1 ATOM 3181 C CZ2 . TRP A 0 392 . -13.644 -33.189 -9.751 1.00 23.84 392 A 1 ATOM 3182 C CZ3 . TRP A 0 392 . -15.329 -32.378 -8.190 1.00 23.84 392 A 1 ATOM 3183 N N . PRO A 0 393 . -17.426 -37.059 -4.507 1.00 29.74 393 A 1 ATOM 3184 C CA . PRO A 0 393 . -18.694 -36.743 -5.206 1.00 29.74 393 A 1 ATOM 3185 C C . PRO A 0 393 . -19.222 -35.280 -5.091 1.00 29.74 393 A 1 ATOM 3186 C CB . PRO A 0 393 . -19.698 -37.732 -4.605 1.00 29.74 393 A 1 ATOM 3187 O O . PRO A 0 393 . -18.633 -34.418 -4.447 1.00 29.74 393 A 1 ATOM 3188 C CG . PRO A 0 393 . -19.279 -37.805 -3.140 1.00 29.74 393 A 1 ATOM 3189 C CD . PRO A 0 393 . -17.834 -37.292 -3.122 1.00 29.74 393 A 1 ATOM 3190 N N . LEU A 0 394 . -20.347 -35.012 -5.778 1.00 22.48 394 A 1 ATOM 3191 C CA . LEU A 0 394 . -21.034 -33.715 -5.978 1.00 22.48 394 A 1 ATOM 3192 C C . LEU A 0 394 . -21.981 -33.286 -4.831 1.00 22.48 394 A 1 ATOM 3193 C CB . LEU A 0 394 . -21.960 -33.831 -7.216 1.00 22.48 394 A 1 ATOM 3194 O O . LEU A 0 394 . -22.558 -34.135 -4.160 1.00 22.48 394 A 1 ATOM 3195 C CG . LEU A 0 394 . -21.358 -33.884 -8.628 1.00 22.48 394 A 1 ATOM 3196 C CD1 . LEU A 0 394 . -20.584 -35.168 -8.927 1.00 22.48 394 A 1 ATOM 3197 C CD2 . LEU A 0 394 . -22.518 -33.801 -9.630 1.00 22.48 394 A 1 ATOM 3198 N N . VAL A 0 395 . -22.340 -31.989 -4.809 1.00 28.32 395 A 1 ATOM 3199 C CA . VAL A 0 395 . -23.684 -31.476 -4.423 1.00 28.32 395 A 1 ATOM 3200 C C . VAL A 0 395 . -24.170 -30.457 -5.488 1.00 28.32 395 A 1 ATOM 3201 C CB . VAL A 0 395 . -23.697 -30.905 -2.983 1.00 28.32 395 A 1 ATOM 3202 O O . VAL A 0 395 . -23.350 -29.922 -6.233 1.00 28.32 395 A 1 ATOM 3203 C CG1 . VAL A 0 395 . -25.094 -30.432 -2.551 1.00 28.32 395 A 1 ATOM 3204 C CG2 . VAL A 0 395 . -23.265 -31.957 -1.950 1.00 28.32 395 A 1 ATOM 3205 N N . LYS A 0 396 . -25.491 -30.229 -5.639 1.00 24.90 396 A 1 ATOM 3206 C CA . LYS A 0 396 . -26.129 -29.459 -6.742 1.00 24.90 396 A 1 ATOM 3207 C C . LYS A 0 396 . -27.051 -28.313 -6.271 1.00 24.90 396 A 1 ATOM 3208 C CB . LYS A 0 396 . -27.032 -30.394 -7.575 1.00 24.90 396 A 1 ATOM 3209 O O . LYS A 0 396 . -27.745 -28.470 -5.275 1.00 24.90 396 A 1 ATOM 3210 C CG . LYS A 0 396 . -26.360 -31.482 -8.426 1.00 24.90 396 A 1 ATOM 3211 C CD . LYS A 0 396 . -27.475 -32.325 -9.076 1.00 24.90 396 A 1 ATOM 3212 C CE . LYS A 0 396 . -26.931 -33.404 -10.017 1.00 24.90 396 A 1 ATOM 3213 N NZ . LYS A 0 396 . -28.014 -34.309 -10.488 1.00 24.90 396 A 1 ATOM 3214 N N . GLY A 0 397 . -27.229 -27.301 -7.134 1.00 27.88 397 A 1 ATOM 3215 C CA . GLY A 0 397 . -28.390 -26.378 -7.160 1.00 27.88 397 A 1 ATOM 3216 C C . GLY A 0 397 . -28.189 -25.036 -6.435 1.00 27.88 397 A 1 ATOM 3217 O O . GLY A 0 397 . -27.298 -24.926 -5.606 1.00 27.88 397 A 1 ATOM 3218 N N . ARG A 0 398 . -28.975 -23.980 -6.705 1.00 30.31 398 A 1 ATOM 3219 C CA . ARG A 0 398 . -30.061 -23.769 -7.700 1.00 30.31 398 A 1 ATOM 3220 C C . ARG A 0 398 . -30.302 -22.246 -7.850 1.00 30.31 398 A 1 ATOM 3221 C CB . ARG A 0 398 . -31.376 -24.401 -7.165 1.00 30.31 398 A 1 ATOM 3222 O O . ARG A 0 398 . -30.357 -21.589 -6.822 1.00 30.31 398 A 1 ATOM 3223 C CG . ARG A 0 398 . -32.026 -25.475 -8.052 1.00 30.31 398 A 1 ATOM 3224 C CD . ARG A 0 398 . -33.352 -25.909 -7.399 1.00 30.31 398 A 1 ATOM 3225 N NE . ARG A 0 398 . -34.067 -26.960 -8.157 1.00 30.31 398 A 1 ATOM 3226 N NH1 . ARG A 0 398 . -35.846 -27.186 -6.710 1.00 30.31 398 A 1 ATOM 3227 N NH2 . ARG A 0 398 . -35.772 -28.434 -8.549 1.00 30.31 398 A 1 ATOM 3228 C CZ . ARG A 0 398 . -35.218 -27.519 -7.803 1.00 30.31 398 A 1 ATOM 3229 N N . SER A 0 399 . -30.567 -21.746 -9.072 1.00 32.87 399 A 1 ATOM 3230 C CA . SER A 0 399 . -31.134 -20.404 -9.419 1.00 32.87 399 A 1 ATOM 3231 C C . SER A 0 399 . -30.446 -19.118 -8.881 1.00 32.87 399 A 1 ATOM 3232 C CB . SER A 0 399 . -32.639 -20.352 -9.103 1.00 32.87 399 A 1 ATOM 3233 O O . SER A 0 399 . -29.907 -19.097 -7.792 1.00 32.87 399 A 1 ATOM 3234 O OG . SER A 0 399 . -32.923 -20.826 -7.801 1.00 32.87 399 A 1 ATOM 3235 N N . GLY A 0 400 . -30.463 -17.963 -9.560 1.00 26.07 400 A 1 ATOM 3236 C CA . GLY A 0 400 . -30.963 -17.663 -10.909 1.00 26.07 400 A 1 ATOM 3237 C C . GLY A 0 400 . -31.886 -16.438 -10.994 1.00 26.07 400 A 1 ATOM 3238 O O . GLY A 0 400 . -33.094 -16.614 -11.107 1.00 26.07 400 A 1 ATOM 3239 N N . ARG A 0 401 . -31.325 -15.220 -11.027 1.00 26.40 401 A 1 ATOM 3240 C CA . ARG A 0 401 . -31.952 -13.999 -11.582 1.00 26.40 401 A 1 ATOM 3241 C C . ARG A 0 401 . -30.866 -13.090 -12.163 1.00 26.40 401 A 1 ATOM 3242 C CB . ARG A 0 401 . -32.779 -13.228 -10.526 1.00 26.40 401 A 1 ATOM 3243 O O . ARG A 0 401 . -29.808 -12.948 -11.562 1.00 26.40 401 A 1 ATOM 3244 C CG . ARG A 0 401 . -34.265 -13.622 -10.564 1.00 26.40 401 A 1 ATOM 3245 C CD . ARG A 0 401 . -35.133 -12.794 -9.610 1.00 26.40 401 A 1 ATOM 3246 N NE . ARG A 0 401 . -36.528 -13.284 -9.628 1.00 26.40 401 A 1 ATOM 3247 N NH1 . ARG A 0 401 . -37.467 -11.699 -8.252 1.00 26.40 401 A 1 ATOM 3248 N NH2 . ARG A 0 401 . -38.739 -13.331 -9.078 1.00 26.40 401 A 1 ATOM 3249 C CZ . ARG A 0 401 . -37.565 -12.769 -8.989 1.00 26.40 401 A 1 ATOM 3250 N N . VAL A 0 402 . -31.132 -12.483 -13.319 1.00 23.32 402 A 1 ATOM 3251 C CA . VAL A 0 402 . -30.232 -11.502 -13.947 1.00 23.32 402 A 1 ATOM 3252 C C . VAL A 0 402 . -30.629 -10.110 -13.463 1.00 23.32 402 A 1 ATOM 3253 C CB . VAL A 0 402 . -30.258 -11.611 -15.487 1.00 23.32 402 A 1 ATOM 3254 O O . VAL A 0 402 . -31.637 -9.564 -13.909 1.00 23.32 402 A 1 ATOM 3255 C CG1 . VAL A 0 402 . -29.359 -10.563 -16.155 1.00 23.32 402 A 1 ATOM 3256 C CG2 . VAL A 0 402 . -29.772 -12.995 -15.942 1.00 23.32 402 A 1 ATOM 3257 N N . GLY A 0 403 . -29.853 -9.550 -12.536 1.00 25.44 403 A 1 ATOM 3258 C CA . GLY A 0 403 . -29.937 -8.135 -12.180 1.00 25.44 403 A 1 ATOM 3259 C C . GLY A 0 403 . -29.242 -7.295 -13.248 1.00 25.44 403 A 1 ATOM 3260 O O . GLY A 0 403 . -28.081 -7.537 -13.567 1.00 25.44 403 A 1 ATOM 3261 N N . SER A 0 404 . -29.946 -6.328 -13.830 1.00 23.30 404 A 1 ATOM 3262 C CA . SER A 0 404 . -29.346 -5.410 -14.797 1.00 23.30 404 A 1 ATOM 3263 C C . SER A 0 404 . -28.636 -4.264 -14.089 1.00 23.30 404 A 1 ATOM 3264 C CB . SER A 0 404 . -30.418 -4.836 -15.719 1.00 23.30 404 A 1 ATOM 3265 O O . SER A 0 404 . -29.284 -3.551 -13.321 1.00 23.30 404 A 1 ATOM 3266 O OG . SER A 0 404 . -31.401 -4.126 -14.974 1.00 23.30 404 A 1 ATOM 3267 N N . LEU A 0 405 . -27.371 -4.010 -14.424 1.00 24.06 405 A 1 ATOM 3268 C CA . LEU A 0 405 . -26.781 -2.704 -14.148 1.00 24.06 405 A 1 ATOM 3269 C C . LEU A 0 405 . -27.508 -1.649 -14.997 1.00 24.06 405 A 1 ATOM 3270 C CB . LEU A 0 405 . -25.257 -2.725 -14.399 1.00 24.06 405 A 1 ATOM 3271 O O . LEU A 0 405 . -27.730 -1.848 -16.195 1.00 24.06 405 A 1 ATOM 3272 C CG . LEU A 0 405 . -24.461 -2.085 -13.246 1.00 24.06 405 A 1 ATOM 3273 C CD1 . LEU A 0 405 . -24.413 -3.014 -12.028 1.00 24.06 405 A 1 ATOM 3274 C CD2 . LEU A 0 405 . -23.024 -1.803 -13.679 1.00 24.06 405 A 1 ATOM 3275 N N . THR A 0 406 . -27.893 -0.546 -14.366 1.00 22.51 406 A 1 ATOM 3276 C CA . THR A 0 406 . -28.411 0.649 -15.036 1.00 22.51 406 A 1 ATOM 3277 C C . THR A 0 406 . -27.310 1.695 -14.952 1.00 22.51 406 A 1 ATOM 3278 C CB . THR A 0 406 . -29.705 1.142 -14.364 1.00 22.51 406 A 1 ATOM 3279 O O . THR A 0 406 . -26.853 1.994 -13.850 1.00 22.51 406 A 1 ATOM 3280 C CG2 . THR A 0 406 . -30.358 2.313 -15.093 1.00 22.51 406 A 1 ATOM 3281 O OG1 . THR A 0 406 . -30.679 0.116 -14.349 1.00 22.51 406 A 1 ATOM 3282 N N . LEU A 0 407 . -26.863 2.225 -16.092 1.00 22.84 407 A 1 ATOM 3283 C CA . LEU A 0 407 . -26.048 3.436 -16.083 1.00 22.84 407 A 1 ATOM 3284 C C . LEU A 0 407 . -26.930 4.599 -15.628 1.00 22.84 407 A 1 ATOM 3285 C CB . LEU A 0 407 . -25.434 3.696 -17.471 1.00 22.84 407 A 1 ATOM 3286 O O . LEU A 0 407 . -28.041 4.768 -16.125 1.00 22.84 407 A 1 ATOM 3287 C CG . LEU A 0 407 . -24.149 2.891 -17.726 1.00 22.84 407 A 1 ATOM 3288 C CD1 . LEU A 0 407 . -23.798 2.926 -19.209 1.00 22.84 407 A 1 ATOM 3289 C CD2 . LEU A 0 407 . -22.952 3.451 -16.952 1.00 22.84 407 A 1 ATOM 3290 N N . ILE A 0 408 . -26.433 5.360 -14.660 1.00 25.40 408 A 1 ATOM 3291 C CA . ILE A 0 408 . -27.003 6.640 -14.256 1.00 25.40 408 A 1 ATOM 3292 C C . ILE A 0 408 . -26.022 7.688 -14.765 1.00 25.40 408 A 1 ATOM 3293 C CB . ILE A 0 408 . -27.212 6.705 -12.724 1.00 25.40 408 A 1 ATOM 3294 O O . ILE A 0 408 . -24.874 7.714 -14.318 1.00 25.40 408 A 1 ATOM 3295 C CG1 . ILE A 0 408 . -28.191 5.597 -12.263 1.00 25.40 408 A 1 ATOM 3296 C CG2 . ILE A 0 408 . -27.728 8.099 -12.320 1.00 25.40 408 A 1 ATOM 3297 C CD1 . ILE A 0 408 . -28.389 5.515 -10.744 1.00 25.40 408 A 1 ATOM 3298 N N . ASP A 0 409 . -26.458 8.515 -15.711 1.00 23.52 409 A 1 ATOM 3299 C CA . ASP A 0 409 . -25.647 9.621 -16.210 1.00 23.52 409 A 1 ATOM 3300 C C . ASP A 0 409 . -25.415 10.642 -15.091 1.00 23.52 409 A 1 ATOM 3301 C CB . ASP A 0 409 . -26.308 10.271 -17.432 1.00 23.52 409 A 1 ATOM 3302 O O . ASP A 0 409 . -26.350 11.254 -14.569 1.00 23.52 409 A 1 ATOM 3303 C CG . ASP A 0 409 . -26.238 9.361 -18.657 1.00 23.52 409 A 1 ATOM 3304 O OD1 . ASP A 0 409 . -25.105 8.950 -18.995 1.00 23.52 409 A 1 ATOM 3305 O OD2 . ASP A 0 409 . -27.318 9.077 -19.221 1.00 23.52 409 A 1 ATOM 3306 N N . GLY A 0 410 . -24.149 10.822 -14.714 1.00 25.98 410 A 1 ATOM 3307 C CA . GLY A 0 410 . -23.737 11.906 -13.828 1.00 25.98 410 A 1 ATOM 3308 C C . GLY A 0 410 . -23.792 13.248 -14.572 1.00 25.98 410 A 1 ATOM 3309 O O . GLY A 0 410 . -23.345 13.315 -15.721 1.00 25.98 410 A 1 ATOM 3310 N N . PRO A 0 411 . -24.319 14.325 -13.963 1.00 30.00 411 A 1 ATOM 3311 C CA . PRO A 0 411 . -24.405 15.624 -14.621 1.00 30.00 411 A 1 ATOM 3312 C C . PRO A 0 411 . -23.016 16.219 -14.898 1.00 30.00 411 A 1 ATOM 3313 C CB . PRO A 0 411 . -25.238 16.505 -13.684 1.00 30.00 411 A 1 ATOM 3314 O O . PRO A 0 411 . -22.046 15.951 -14.185 1.00 30.00 411 A 1 ATOM 3315 C CG . PRO A 0 411 . -24.966 15.901 -12.306 1.00 30.00 411 A 1 ATOM 3316 C CD . PRO A 0 411 . -24.837 14.408 -12.606 1.00 30.00 411 A 1 ATOM 3317 N N . LYS A 0 412 . -22.935 17.078 -15.923 1.00 25.52 412 A 1 ATOM 3318 C CA . LYS A 0 412 . -21.734 17.874 -16.219 1.00 25.52 412 A 1 ATOM 3319 C C . LYS A 0 412 . -21.357 18.728 -15.004 1.00 25.52 412 A 1 ATOM 3320 C CB . LYS A 0 412 . -21.969 18.785 -17.432 1.00 25.52 412 A 1 ATOM 3321 O O . LYS A 0 412 . -22.217 19.381 -14.418 1.00 25.52 412 A 1 ATOM 3322 C CG . LYS A 0 412 . -22.113 18.014 -18.752 1.00 25.52 412 A 1 ATOM 3323 C CD . LYS A 0 412 . -22.360 19.008 -19.893 1.00 25.52 412 A 1 ATOM 3324 C CE . LYS A 0 412 . -22.443 18.287 -21.240 1.00 25.52 412 A 1 ATOM 3325 N NZ . LYS A 0 412 . -22.698 19.253 -22.336 1.00 25.52 412 A 1 ATOM 3326 N N . ALA A 0 413 . -20.075 18.727 -14.649 1.00 30.79 413 A 1 ATOM 3327 C CA . ALA A 0 413 . -19.557 19.455 -13.497 1.00 30.79 413 A 1 ATOM 3328 C C . ALA A 0 413 . -19.044 20.848 -13.898 1.00 30.79 413 A 1 ATOM 3329 C CB . ALA A 0 413 . -18.485 18.589 -12.821 1.00 30.79 413 A 1 ATOM 3330 O O . ALA A 0 413 . -17.884 20.995 -14.283 1.00 30.79 413 A 1 ATOM 3331 N N . ASP A 0 414 . -19.896 21.864 -13.753 1.00 27.47 414 A 1 ATOM 3332 C CA . ASP A 0 414 . -19.508 23.274 -13.844 1.00 27.47 414 A 1 ATOM 3333 C C . ASP A 0 414 . -19.331 23.884 -12.435 1.00 27.47 414 A 1 ATOM 3334 C CB . ASP A 0 414 . -20.537 24.064 -14.678 1.00 27.47 414 A 1 ATOM 3335 O O . ASP A 0 414 . -20.295 24.055 -11.692 1.00 27.47 414 A 1 ATOM 3336 C CG . ASP A 0 414 . -20.471 23.761 -16.182 1.00 27.47 414 A 1 ATOM 3337 O OD1 . ASP A 0 414 . -19.345 23.778 -16.727 1.00 27.47 414 A 1 ATOM 3338 O OD2 . ASP A 0 414 . -21.544 23.535 -16.788 1.00 27.47 414 A 1 ATOM 3339 N N . GLY A 0 415 . -18.097 24.280 -12.093 1.00 28.84 415 A 1 ATOM 3340 C CA . GLY A 0 415 . -17.819 25.315 -11.081 1.00 28.84 415 A 1 ATOM 3341 C C . GLY A 0 415 . -17.423 24.916 -9.640 1.00 28.84 415 A 1 ATOM 3342 O O . GLY A 0 415 . -17.716 23.844 -9.125 1.00 28.84 415 A 1 ATOM 3343 N N . ALA A 0 416 . -16.774 25.883 -8.973 1.00 30.09 416 A 1 ATOM 3344 C CA . ALA A 0 416 . -16.676 26.067 -7.512 1.00 30.09 416 A 1 ATOM 3345 C C . ALA A 0 416 . -15.952 25.011 -6.630 1.00 30.09 416 A 1 ATOM 3346 C CB . ALA A 0 416 . -18.056 26.477 -6.981 1.00 30.09 416 A 1 ATOM 3347 O O . ALA A 0 416 . -16.446 24.612 -5.572 1.00 30.09 416 A 1 ATOM 3348 N N . GLY A 0 417 . -14.697 24.675 -6.948 1.00 28.99 417 A 1 ATOM 3349 C CA . GLY A 0 417 . -13.810 23.921 -6.044 1.00 28.99 417 A 1 ATOM 3350 C C . GLY A 0 417 . -13.360 24.692 -4.784 1.00 28.99 417 A 1 ATOM 3351 O O . GLY A 0 417 . -12.209 25.112 -4.710 1.00 28.99 417 A 1 ATOM 3352 N N . VAL A 0 418 . -14.238 24.865 -3.782 1.00 35.30 418 A 1 ATOM 3353 C CA . VAL A 0 418 . -13.928 25.599 -2.522 1.00 35.30 418 A 1 ATOM 3354 C C . VAL A 0 418 . -14.329 24.848 -1.232 1.00 35.30 418 A 1 ATOM 3355 C CB . VAL A 0 418 . -14.537 27.028 -2.540 1.00 35.30 418 A 1 ATOM 3356 O O . VAL A 0 418 . -13.767 25.105 -0.165 1.00 35.30 418 A 1 ATOM 3357 C CG1 . VAL A 0 418 . -13.892 27.944 -1.486 1.00 35.30 418 A 1 ATOM 3358 C CG2 . VAL A 0 418 . -14.368 27.748 -3.887 1.00 35.30 418 A 1 ATOM 3359 N N . GLY A 0 419 . -15.264 23.890 -1.287 1.00 35.06 419 A 1 ATOM 3360 C CA . GLY A 0 419 . -15.846 23.263 -0.084 1.00 35.06 419 A 1 ATOM 3361 C C . GLY A 0 419 . -14.907 22.350 0.726 1.00 35.06 419 A 1 ATOM 3362 O O . GLY A 0 419 . -14.893 22.400 1.961 1.00 35.06 419 A 1 ATOM 3363 N N . LEU A 0 420 . -14.089 21.539 0.044 1.00 36.94 420 A 1 ATOM 3364 C CA . LEU A 0 420 . -13.416 20.365 0.627 1.00 36.94 420 A 1 ATOM 3365 C C . LEU A 0 420 . -12.517 20.682 1.844 1.00 36.94 420 A 1 ATOM 3366 C CB . LEU A 0 420 . -12.633 19.669 -0.508 1.00 36.94 420 A 1 ATOM 3367 O O . LEU A 0 420 . -12.469 19.917 2.809 1.00 36.94 420 A 1 ATOM 3368 C CG . LEU A 0 420 . -12.178 18.230 -0.193 1.00 36.94 420 A 1 ATOM 3369 C CD1 . LEU A 0 420 . -13.355 17.258 -0.106 1.00 36.94 420 A 1 ATOM 3370 C CD2 . LEU A 0 420 . -11.234 17.725 -1.288 1.00 36.94 420 A 1 ATOM 3371 N N . CYS A 0 421 . -11.846 21.840 1.851 1.00 33.04 421 A 1 ATOM 3372 C CA . CYS A 0 421 . -10.948 22.246 2.940 1.00 33.04 421 A 1 ATOM 3373 C C . CYS A 0 421 . -11.651 22.499 4.286 1.00 33.04 421 A 1 ATOM 3374 C CB . CYS A 0 421 . -10.160 23.489 2.503 1.00 33.04 421 A 1 ATOM 3375 O O . CYS A 0 421 . -10.990 22.442 5.325 1.00 33.04 421 A 1 ATOM 3376 S SG . CYS A 0 421 . -8.788 22.972 1.436 1.00 33.04 421 A 1 ATOM 3377 N N . ARG A 0 422 . -12.963 22.779 4.304 1.00 35.25 422 A 1 ATOM 3378 C CA . ARG A 0 422 . -13.719 22.982 5.554 1.00 35.25 422 A 1 ATOM 3379 C C . ARG A 0 422 . -14.175 21.651 6.152 1.00 35.25 422 A 1 ATOM 3380 C CB . ARG A 0 422 . -14.892 23.951 5.333 1.00 35.25 422 A 1 ATOM 3381 O O . ARG A 0 422 . -13.916 21.403 7.329 1.00 35.25 422 A 1 ATOM 3382 C CG . ARG A 0 422 . -14.412 25.372 4.986 1.00 35.25 422 A 1 ATOM 3383 C CD . ARG A 0 422 . -15.602 26.336 4.912 1.00 35.25 422 A 1 ATOM 3384 N NE . ARG A 0 422 . -15.182 27.716 4.582 1.00 35.25 422 A 1 ATOM 3385 N NH1 . ARG A 0 422 . -17.105 28.753 5.273 1.00 35.25 422 A 1 ATOM 3386 N NH2 . ARG A 0 422 . -15.441 29.985 4.460 1.00 35.25 422 A 1 ATOM 3387 C CZ . ARG A 0 422 . -15.906 28.808 4.772 1.00 35.25 422 A 1 ATOM 3388 N N . PHE A 0 423 . -14.746 20.771 5.330 1.00 37.58 423 A 1 ATOM 3389 C CA . PHE A 0 423 . -15.229 19.456 5.761 1.00 37.58 423 A 1 ATOM 3390 C C . PHE A 0 423 . -14.088 18.589 6.314 1.00 37.58 423 A 1 ATOM 3391 C CB . PHE A 0 423 . -15.948 18.789 4.576 1.00 37.58 423 A 1 ATOM 3392 O O . PHE A 0 423 . -14.170 18.097 7.441 1.00 37.58 423 A 1 ATOM 3393 C CG . PHE A 0 423 . -16.796 17.577 4.919 1.00 37.58 423 A 1 ATOM 3394 C CD1 . PHE A 0 423 . -16.659 16.377 4.192 1.00 37.58 423 A 1 ATOM 3395 C CD2 . PHE A 0 423 . -17.800 17.677 5.903 1.00 37.58 423 A 1 ATOM 3396 C CE1 . PHE A 0 423 . -17.532 15.300 4.435 1.00 37.58 423 A 1 ATOM 3397 C CE2 . PHE A 0 423 . -18.671 16.603 6.145 1.00 37.58 423 A 1 ATOM 3398 C CZ . PHE A 0 423 . -18.549 15.421 5.399 1.00 37.58 423 A 1 ATOM 3399 N N . VAL A 0 424 . -12.953 18.523 5.597 1.00 39.35 424 A 1 ATOM 3400 C CA . VAL A 0 424 . -11.747 17.800 6.047 1.00 39.35 424 A 1 ATOM 3401 C C . VAL A 0 424 . -11.295 18.253 7.441 1.00 39.35 424 A 1 ATOM 3402 C CB . VAL A 0 424 . -10.618 17.872 5.002 1.00 39.35 424 A 1 ATOM 3403 O O . VAL A 0 424 . -10.975 17.401 8.271 1.00 39.35 424 A 1 ATOM 3404 C CG1 . VAL A 0 424 . -9.303 17.270 5.522 1.00 39.35 424 A 1 ATOM 3405 C CG2 . VAL A 0 424 . -11.014 17.069 3.753 1.00 39.35 424 A 1 ATOM 3406 N N . ARG A 0 425 . -11.317 19.563 7.737 1.00 38.02 425 A 1 ATOM 3407 C CA . ARG A 0 425 . -10.907 20.124 9.041 1.00 38.02 425 A 1 ATOM 3408 C C . ARG A 0 425 . -11.798 19.672 10.203 1.00 38.02 425 A 1 ATOM 3409 C CB . ARG A 0 425 . -10.829 21.659 8.973 1.00 38.02 425 A 1 ATOM 3410 O O . ARG A 0 425 . -11.249 19.343 11.253 1.00 38.02 425 A 1 ATOM 3411 C CG . ARG A 0 425 . -9.550 22.150 8.278 1.00 38.02 425 A 1 ATOM 3412 C CD . ARG A 0 425 . -9.559 23.682 8.161 1.00 38.02 425 A 1 ATOM 3413 N NE . ARG A 0 425 . -8.318 24.198 7.546 1.00 38.02 425 A 1 ATOM 3414 N NH1 . ARG A 0 425 . -8.659 26.434 7.974 1.00 38.02 425 A 1 ATOM 3415 N NH2 . ARG A 0 425 . -6.807 25.790 6.918 1.00 38.02 425 A 1 ATOM 3416 C CZ . ARG A 0 425 . -7.937 25.465 7.482 1.00 38.02 425 A 1 ATOM 3417 N N . ALA A 0 426 . -13.117 19.577 10.019 1.00 40.49 426 A 1 ATOM 3418 C CA . ALA A 0 426 . -14.027 19.070 11.055 1.00 40.49 426 A 1 ATOM 3419 C C . ALA A 0 426 . -13.686 17.619 11.454 1.00 40.49 426 A 1 ATOM 3420 C CB . ALA A 0 426 . -15.470 19.202 10.548 1.00 40.49 426 A 1 ATOM 3421 O O . ALA A 0 426 . -13.641 17.279 12.637 1.00 40.49 426 A 1 ATOM 3422 N N . ILE A 0 427 . -13.328 16.781 10.476 1.00 45.82 427 A 1 ATOM 3423 C CA . ILE A 0 427 . -12.890 15.396 10.713 1.00 45.82 427 A 1 ATOM 3424 C C . ILE A 0 427 . -11.456 15.345 11.268 1.00 45.82 427 A 1 ATOM 3425 C CB . ILE A 0 427 . -12.980 14.570 9.415 1.00 45.82 427 A 1 ATOM 3426 O O . ILE A 0 427 . -11.105 14.410 11.986 1.00 45.82 427 A 1 ATOM 3427 C CG1 . ILE A 0 427 . -14.317 14.711 8.644 1.00 45.82 427 A 1 ATOM 3428 C CG2 . ILE A 0 427 . -12.754 13.072 9.685 1.00 45.82 427 A 1 ATOM 3429 C CD1 . ILE A 0 427 . -14.010 14.821 7.149 1.00 45.82 427 A 1 ATOM 3430 N N . ILE A 0 428 . -10.584 16.322 10.968 1.00 40.81 428 A 1 ATOM 3431 C CA . ILE A 0 428 . -9.290 16.415 11.669 1.00 40.81 428 A 1 ATOM 3432 C C . ILE A 0 428 . -9.544 16.604 13.166 1.00 40.81 428 A 1 ATOM 3433 C CB . ILE A 0 428 . -8.302 17.458 11.086 1.00 40.81 428 A 1 ATOM 3434 O O . ILE A 0 428 . -9.035 15.791 13.929 1.00 40.81 428 A 1 ATOM 3435 C CG1 . ILE A 0 428 . -8.064 17.209 9.573 1.00 40.81 428 A 1 ATOM 3436 C CG2 . ILE A 0 428 . -6.987 17.408 11.893 1.00 40.81 428 A 1 ATOM 3437 C CD1 . ILE A 0 428 . -6.689 17.545 8.983 1.00 40.81 428 A 1 ATOM 3438 N N . ALA A 0 429 . -10.393 17.558 13.565 1.00 44.93 429 A 1 ATOM 3439 C CA . ALA A 0 429 . -10.712 17.816 14.973 1.00 44.93 429 A 1 ATOM 3440 C C . ALA A 0 429 . -11.273 16.583 15.715 1.00 44.93 429 A 1 ATOM 3441 C CB . ALA A 0 429 . -11.682 19.002 15.039 1.00 44.93 429 A 1 ATOM 3442 O O . ALA A 0 429 . -10.921 16.356 16.873 1.00 44.93 429 A 1 ATOM 3443 N N . PHE A 0 430 . -12.077 15.747 15.045 1.00 48.39 430 A 1 ATOM 3444 C CA . PHE A 0 430 . -12.628 14.519 15.635 1.00 48.39 430 A 1 ATOM 3445 C C . PHE A 0 430 . -11.538 13.519 16.075 1.00 48.39 430 A 1 ATOM 3446 C CB . PHE A 0 430 . -13.603 13.875 14.637 1.00 48.39 430 A 1 ATOM 3447 O O . PHE A 0 430 . -11.586 12.986 17.185 1.00 48.39 430 A 1 ATOM 3448 C CG . PHE A 0 430 . -14.422 12.750 15.239 1.00 48.39 430 A 1 ATOM 3449 C CD1 . PHE A 0 430 . -13.910 11.439 15.313 1.00 48.39 430 A 1 ATOM 3450 C CD2 . PHE A 0 430 . -15.692 13.027 15.776 1.00 48.39 430 A 1 ATOM 3451 C CE1 . PHE A 0 430 . -14.665 10.410 15.902 1.00 48.39 430 A 1 ATOM 3452 C CE2 . PHE A 0 430 . -16.438 12.003 16.379 1.00 48.39 430 A 1 ATOM 3453 C CZ . PHE A 0 430 . -15.930 10.696 16.438 1.00 48.39 430 A 1 ATOM 3454 N N . PHE A 0 431 . -10.528 13.282 15.228 1.00 42.63 431 A 1 ATOM 3455 C CA . PHE A 0 431 . -9.453 12.313 15.496 1.00 42.63 431 A 1 ATOM 3456 C C . PHE A 0 431 . -8.234 12.955 16.200 1.00 42.63 431 A 1 ATOM 3457 C CB . PHE A 0 431 . -9.075 11.594 14.181 1.00 42.63 431 A 1 ATOM 3458 O O . PHE A 0 431 . -7.534 12.300 16.983 1.00 42.63 431 A 1 ATOM 3459 C CG . PHE A 0 431 . -10.144 10.646 13.636 1.00 42.63 431 A 1 ATOM 3460 C CD1 . PHE A 0 431 . -10.046 9.255 13.843 1.00 42.63 431 A 1 ATOM 3461 C CD2 . PHE A 0 431 . -11.259 11.144 12.936 1.00 42.63 431 A 1 ATOM 3462 C CE1 . PHE A 0 431 . -11.072 8.390 13.421 1.00 42.63 431 A 1 ATOM 3463 C CE2 . PHE A 0 431 . -12.286 10.284 12.508 1.00 42.63 431 A 1 ATOM 3464 C CZ . PHE A 0 431 . -12.200 8.906 12.762 1.00 42.63 431 A 1 ATOM 3465 N N . VAL A 0 432 . -7.971 14.243 15.960 1.00 35.98 432 A 1 ATOM 3466 C CA . VAL A 0 432 . -6.821 15.012 16.461 1.00 35.98 432 A 1 ATOM 3467 C C . VAL A 0 432 . -7.263 16.440 16.830 1.00 35.98 432 A 1 ATOM 3468 C CB . VAL A 0 432 . -5.684 15.072 15.412 1.00 35.98 432 A 1 ATOM 3469 O O . VAL A 0 432 . -7.422 17.270 15.934 1.00 35.98 432 A 1 ATOM 3470 C CG1 . VAL A 0 432 . -4.444 15.773 15.988 1.00 35.98 432 A 1 ATOM 3471 C CG2 . VAL A 0 432 . -5.234 13.679 14.945 1.00 35.98 432 A 1 ATOM 3472 N N . PRO A 0 433 . -7.413 16.777 18.125 1.00 33.37 433 A 1 ATOM 3473 C CA . PRO A 0 433 . -7.519 18.173 18.525 1.00 33.37 433 A 1 ATOM 3474 C C . PRO A 0 433 . -6.178 18.866 18.254 1.00 33.37 433 A 1 ATOM 3475 C CB . PRO A 0 433 . -7.883 18.154 20.011 1.00 33.37 433 A 1 ATOM 3476 O O . PRO A 0 433 . -5.122 18.359 18.639 1.00 33.37 433 A 1 ATOM 3477 C CG . PRO A 0 433 . -7.241 16.861 20.512 1.00 33.37 433 A 1 ATOM 3478 C CD . PRO A 0 433 . -7.320 15.925 19.302 1.00 33.37 433 A 1 ATOM 3479 N N . LEU A 0 434 . -6.223 20.019 17.588 1.00 28.60 434 A 1 ATOM 3480 C CA . LEU A 0 434 . -5.091 20.943 17.550 1.00 28.60 434 A 1 ATOM 3481 C C . LEU A 0 434 . -4.984 21.639 18.919 1.00 28.60 434 A 1 ATOM 3482 C CB . LEU A 0 434 . -5.295 21.965 16.415 1.00 28.60 434 A 1 ATOM 3483 O O . LEU A 0 434 . -6.025 21.954 19.501 1.00 28.60 434 A 1 ATOM 3484 C CG . LEU A 0 434 . -5.081 21.381 15.007 1.00 28.60 434 A 1 ATOM 3485 C CD1 . LEU A 0 434 . -5.673 22.311 13.947 1.00 28.60 434 A 1 ATOM 3486 C CD2 . LEU A 0 434 . -3.593 21.197 14.694 1.00 28.60 434 A 1 ATOM 3487 N N . PRO A 0 435 . -3.772 21.894 19.443 1.00 28.42 435 A 1 ATOM 3488 C CA . PRO A 0 435 . -3.615 22.774 20.594 1.00 28.42 435 A 1 ATOM 3489 C C . PRO A 0 435 . -4.052 24.197 20.217 1.00 28.42 435 A 1 ATOM 3490 C CB . PRO A 0 435 . -2.133 22.701 20.969 1.00 28.42 435 A 1 ATOM 3491 O O . PRO A 0 435 . -3.856 24.632 19.080 1.00 28.42 435 A 1 ATOM 3492 C CG . PRO A 0 435 . -1.453 22.417 19.629 1.00 28.42 435 A 1 ATOM 3493 C CD . PRO A 0 435 . -2.470 21.544 18.891 1.00 28.42 435 A 1 ATOM 3494 N N . ALA A 0 436 . -4.635 24.922 21.171 1.00 27.58 436 A 1 ATOM 3495 C CA . ALA A 0 436 . -4.928 26.337 20.989 1.00 27.58 436 A 1 ATOM 3496 C C . ALA A 0 436 . -3.620 27.141 20.896 1.00 27.58 436 A 1 ATOM 3497 C CB . ALA A 0 436 . -5.821 26.821 22.138 1.00 27.58 436 A 1 ATOM 3498 O O . ALA A 0 436 . -2.676 26.886 21.646 1.00 27.58 436 A 1 ATOM 3499 N N . LEU A 0 437 . -3.580 28.122 19.994 1.00 27.03 437 A 1 ATOM 3500 C CA . LEU A 0 437 . -2.573 29.179 20.044 1.00 27.03 437 A 1 ATOM 3501 C C . LEU A 0 437 . -2.927 30.128 21.203 1.00 27.03 437 A 1 ATOM 3502 C CB . LEU A 0 437 . -2.542 29.944 18.707 1.00 27.03 437 A 1 ATOM 3503 O O . LEU A 0 437 . -4.105 30.463 21.342 1.00 27.03 437 A 1 ATOM 3504 C CG . LEU A 0 437 . -1.974 29.140 17.524 1.00 27.03 437 A 1 ATOM 3505 C CD1 . LEU A 0 437 . -2.247 29.879 16.213 1.00 27.03 437 A 1 ATOM 3506 C CD2 . LEU A 0 437 . -0.462 28.932 17.645 1.00 27.03 437 A 1 ATOM 3507 N N . PRO A 0 438 . -1.961 30.565 22.027 1.00 29.17 438 A 1 ATOM 3508 C CA . PRO A 0 438 . -2.221 31.568 23.050 1.00 29.17 438 A 1 ATOM 3509 C C . PRO A 0 438 . -2.354 32.959 22.411 1.00 29.17 438 A 1 ATOM 3510 C CB . PRO A 0 438 . -1.037 31.465 24.017 1.00 29.17 438 A 1 ATOM 3511 O O . PRO A 0 438 . -1.395 33.481 21.846 1.00 29.17 438 A 1 ATOM 3512 C CG . PRO A 0 438 . 0.115 30.990 23.130 1.00 29.17 438 A 1 ATOM 3513 C CD . PRO A 0 438 . -0.573 30.125 22.072 1.00 29.17 438 A 1 ATOM 3514 N N . GLU A 0 439 . -3.529 33.578 22.530 1.00 25.67 439 A 1 ATOM 3515 C CA . GLU A 0 439 . -3.684 35.020 22.314 1.00 25.67 439 A 1 ATOM 3516 C C . GLU A 0 439 . -3.244 35.776 23.574 1.00 25.67 439 A 1 ATOM 3517 C CB . GLU A 0 439 . -5.137 35.392 21.964 1.00 25.67 439 A 1 ATOM 3518 O O . GLU A 0 439 . -3.941 35.751 24.584 1.00 25.67 439 A 1 ATOM 3519 C CG . GLU A 0 439 . -5.546 34.979 20.544 1.00 25.67 439 A 1 ATOM 3520 C CD . GLU A 0 439 . -6.927 35.530 20.144 1.00 25.67 439 A 1 ATOM 3521 O OE1 . GLU A 0 439 . -7.098 35.835 18.940 1.00 25.67 439 A 1 ATOM 3522 O OE2 . GLU A 0 439 . -7.816 35.610 21.022 1.00 25.67 439 A 1 ATOM 3523 N N . GLN A 0 440 . -2.084 36.434 23.509 1.00 30.24 440 A 1 ATOM 3524 C CA . GLN A 0 440 . -1.585 37.470 24.428 1.00 30.24 440 A 1 ATOM 3525 C C . GLN A 0 440 . -0.305 38.073 23.810 1.00 30.24 440 A 1 ATOM 3526 C CB . GLN A 0 440 . -1.225 36.860 25.808 1.00 30.24 440 A 1 ATOM 3527 O O . GLN A 0 440 . 0.453 37.346 23.177 1.00 30.24 440 A 1 ATOM 3528 C CG . GLN A 0 440 . -2.262 37.136 26.914 1.00 30.24 440 A 1 ATOM 3529 C CD . GLN A 0 440 . -1.982 36.372 28.206 1.00 30.24 440 A 1 ATOM 3530 N NE2 . GLN A 0 440 . -2.971 36.201 29.055 1.00 30.24 440 A 1 ATOM 3531 O OE1 . GLN A 0 440 . -0.884 35.931 28.501 1.00 30.24 440 A 1 ATOM 3532 N N . CYS A 0 441 . 0.078 39.337 23.998 1.00 25.71 441 A 1 ATOM 3533 C CA . CYS A 0 441 . -0.657 40.592 24.208 1.00 25.71 441 A 1 ATOM 3534 C C . CYS A 0 441 . 0.388 41.729 24.113 1.00 25.71 441 A 1 ATOM 3535 C CB . CYS A 0 441 . -1.315 40.641 25.602 1.00 25.71 441 A 1 ATOM 3536 O O . CYS A 0 441 . 1.462 41.578 24.678 1.00 25.71 441 A 1 ATOM 3537 S SG . CYS A 0 441 . -3.127 40.675 25.455 1.00 25.71 441 A 1 ATOM 3538 N N . SER A 0 442 . 0.065 42.856 23.460 1.00 27.41 442 A 1 ATOM 3539 C CA . SER A 0 442 . 0.690 44.198 23.622 1.00 27.41 442 A 1 ATOM 3540 C C . SER A 0 442 . 2.227 44.349 23.780 1.00 27.41 442 A 1 ATOM 3541 C CB . SER A 0 442 . 0.040 44.883 24.837 1.00 27.41 442 A 1 ATOM 3542 O O . SER A 0 442 . 2.770 44.016 24.830 1.00 27.41 442 A 1 ATOM 3543 O OG . SER A 0 442 . 0.235 44.117 26.010 1.00 27.41 442 A 1 ATOM 3544 N N . GLY A 0 443 . 2.903 45.088 22.878 1.00 28.04 443 A 1 ATOM 3545 C CA . GLY A 0 443 . 4.192 45.712 23.251 1.00 28.04 443 A 1 ATOM 3546 C C . GLY A 0 443 . 5.117 46.261 22.152 1.00 28.04 443 A 1 ATOM 3547 O O . GLY A 0 443 . 6.027 45.563 21.738 1.00 28.04 443 A 1 ATOM 3548 N N . ARG A 0 444 . 4.959 47.550 21.807 1.00 30.10 444 A 1 ATOM 3549 C CA . ARG A 0 444 . 6.007 48.502 21.343 1.00 30.10 444 A 1 ATOM 3550 C C . ARG A 0 444 . 6.941 48.117 20.165 1.00 30.10 444 A 1 ATOM 3551 C CB . ARG A 0 444 . 6.856 48.953 22.549 1.00 30.10 444 A 1 ATOM 3552 O O . ARG A 0 444 . 8.016 47.570 20.360 1.00 30.10 444 A 1 ATOM 3553 C CG . ARG A 0 444 . 6.023 49.580 23.677 1.00 30.10 444 A 1 ATOM 3554 C CD . ARG A 0 444 . 6.924 50.073 24.811 1.00 30.10 444 A 1 ATOM 3555 N NE . ARG A 0 444 . 6.122 50.546 25.958 1.00 30.10 444 A 1 ATOM 3556 N NH1 . ARG A 0 444 . 7.826 51.543 27.128 1.00 30.10 444 A 1 ATOM 3557 N NH2 . ARG A 0 444 . 5.756 51.560 27.964 1.00 30.10 444 A 1 ATOM 3558 C CZ . ARG A 0 444 . 6.571 51.211 27.007 1.00 30.10 444 A 1 ATOM 3559 N N . GLN A 0 445 . 6.566 48.570 18.964 1.00 30.16 445 A 1 ATOM 3560 C CA . GLN A 0 445 . 7.161 49.759 18.309 1.00 30.16 445 A 1 ATOM 3561 C C . GLN A 0 445 . 8.700 49.947 18.344 1.00 30.16 445 A 1 ATOM 3562 C CB . GLN A 0 445 . 6.453 50.981 18.936 1.00 30.16 445 A 1 ATOM 3563 O O . GLN A 0 445 . 9.221 50.348 19.383 1.00 30.16 445 A 1 ATOM 3564 C CG . GLN A 0 445 . 6.768 52.356 18.330 1.00 30.16 445 A 1 ATOM 3565 C CD . GLN A 0 445 . 5.997 53.477 19.032 1.00 30.16 445 A 1 ATOM 3566 N NE2 . GLN A 0 445 . 6.084 54.690 18.537 1.00 30.16 445 A 1 ATOM 3567 O OE1 . GLN A 0 445 . 5.299 53.286 20.022 1.00 30.16 445 A 1 ATOM 3568 N N . ALA A 0 446 . 9.353 49.822 17.174 1.00 32.81 446 A 1 ATOM 3569 C CA . ALA A 0 446 . 10.256 50.838 16.588 1.00 32.81 446 A 1 ATOM 3570 C C . ALA A 0 446 . 10.642 50.506 15.115 1.00 32.81 446 A 1 ATOM 3571 C CB . ALA A 0 446 . 11.528 51.019 17.429 1.00 32.81 446 A 1 ATOM 3572 O O . ALA A 0 446 . 11.268 49.483 14.861 1.00 32.81 446 A 1 ATOM 3573 N N . ASP A 0 447 . 10.223 51.395 14.209 1.00 34.72 447 A 1 ATOM 3574 C CA . ASP A 0 447 . 10.966 52.056 13.112 1.00 34.72 447 A 1 ATOM 3575 C C . ASP A 0 447 . 11.473 51.338 11.819 1.00 34.72 447 A 1 ATOM 3576 C CB . ASP A 0 447 . 11.976 53.045 13.735 1.00 34.72 447 A 1 ATOM 3577 O O . ASP A 0 447 . 12.061 50.260 11.826 1.00 34.72 447 A 1 ATOM 3578 C CG . ASP A 0 447 . 11.360 53.929 14.847 1.00 34.72 447 A 1 ATOM 3579 O OD1 . ASP A 0 447 . 10.105 54.011 14.946 1.00 34.72 447 A 1 ATOM 3580 O OD2 . ASP A 0 447 . 12.129 54.429 15.698 1.00 34.72 447 A 1 ATOM 3581 N N . ASP A 0 448 . 11.238 52.083 10.722 1.00 35.27 448 A 1 ATOM 3582 C CA . ASP A 0 448 . 11.894 52.244 9.403 1.00 35.27 448 A 1 ATOM 3583 C C . ASP A 0 448 . 11.943 51.148 8.299 1.00 35.27 448 A 1 ATOM 3584 C CB . ASP A 0 448 . 13.213 53.019 9.583 1.00 35.27 448 A 1 ATOM 3585 O O . ASP A 0 448 . 12.718 50.198 8.344 1.00 35.27 448 A 1 ATOM 3586 C CG . ASP A 0 448 . 13.008 54.441 10.146 1.00 35.27 448 A 1 ATOM 3587 O OD1 . ASP A 0 448 . 11.847 54.811 10.459 1.00 35.27 448 A 1 ATOM 3588 O OD2 . ASP A 0 448 . 14.027 55.156 10.269 1.00 35.27 448 A 1 ATOM 3589 N N . ASP A 0 449 . 11.159 51.428 7.236 1.00 33.82 449 A 1 ATOM 3590 C CA . ASP A 0 449 . 11.500 51.529 5.793 1.00 33.82 449 A 1 ATOM 3591 C C . ASP A 0 449 . 12.162 50.350 5.006 1.00 33.82 449 A 1 ATOM 3592 C CB . ASP A 0 449 . 12.166 52.909 5.571 1.00 33.82 449 A 1 ATOM 3593 O O . ASP A 0 449 . 12.932 49.549 5.518 1.00 33.82 449 A 1 ATOM 3594 C CG . ASP A 0 449 . 11.191 54.098 5.698 1.00 33.82 449 A 1 ATOM 3595 O OD1 . ASP A 0 449 . 10.014 53.866 6.070 1.00 33.82 449 A 1 ATOM 3596 O OD2 . ASP A 0 449 . 11.598 55.222 5.326 1.00 33.82 449 A 1 ATOM 3597 N N . ASP A 0 450 . 11.907 50.149 3.697 1.00 32.92 450 A 1 ATOM 3598 C CA . ASP A 0 450 . 11.350 51.077 2.694 1.00 32.92 450 A 1 ATOM 3599 C C . ASP A 0 450 . 10.479 50.421 1.572 1.00 32.92 450 A 1 ATOM 3600 C CB . ASP A 0 450 . 12.538 51.826 2.039 1.00 32.92 450 A 1 ATOM 3601 O O . ASP A 0 450 . 10.547 49.218 1.332 1.00 32.92 450 A 1 ATOM 3602 C CG . ASP A 0 450 . 12.127 53.176 1.456 1.00 32.92 450 A 1 ATOM 3603 O OD1 . ASP A 0 450 . 10.961 53.587 1.658 1.00 32.92 450 A 1 ATOM 3604 O OD2 . ASP A 0 450 . 12.905 53.814 0.708 1.00 32.92 450 A 1 ATOM 3605 N N . LYS A 0 451 . 9.678 51.259 0.880 1.00 30.77 451 A 1 ATOM 3606 C CA . LYS A 0 451 . 8.984 51.169 -0.445 1.00 30.77 451 A 1 ATOM 3607 C C . LYS A 0 451 . 8.898 49.814 -1.200 1.00 30.77 451 A 1 ATOM 3608 C CB . LYS A 0 451 . 9.678 52.185 -1.382 1.00 30.77 451 A 1 ATOM 3609 O O . LYS A 0 451 . 9.905 49.175 -1.483 1.00 30.77 451 A 1 ATOM 3610 C CG . LYS A 0 451 . 9.391 53.666 -1.048 1.00 30.77 451 A 1 ATOM 3611 C CD . LYS A 0 451 . 10.516 54.598 -1.546 1.00 30.77 451 A 1 ATOM 3612 C CE . LYS A 0 451 . 10.556 55.970 -0.845 1.00 30.77 451 A 1 ATOM 3613 N NZ . LYS A 0 451 . 11.231 55.901 0.475 1.00 30.77 451 A 1 ATOM 3614 N N . GLY A 0 452 . 7.709 49.482 -1.753 1.00 27.83 452 A 1 ATOM 3615 C CA . GLY A 0 452 . 7.566 48.301 -2.645 1.00 27.83 452 A 1 ATOM 3616 C C . GLY A 0 452 . 6.359 48.128 -3.602 1.00 27.83 452 A 1 ATOM 3617 O O . GLY A 0 452 . 6.439 47.248 -4.445 1.00 27.83 452 A 1 ATOM 3618 N N . ALA A 0 453 . 5.282 48.927 -3.519 1.00 26.56 453 A 1 ATOM 3619 C CA . ALA A 0 453 . 4.133 49.011 -4.463 1.00 26.56 453 A 1 ATOM 3620 C C . ALA A 0 453 . 3.400 47.715 -4.944 1.00 26.56 453 A 1 ATOM 3621 C CB . ALA A 0 453 . 4.538 49.884 -5.658 1.00 26.56 453 A 1 ATOM 3622 O O . ALA A 0 453 . 3.921 46.873 -5.668 1.00 26.56 453 A 1 ATOM 3623 N N . VAL A 0 454 . 2.091 47.632 -4.668 1.00 21.86 454 A 1 ATOM 3624 C CA . VAL A 0 454 . 1.169 46.620 -5.237 1.00 21.86 454 A 1 ATOM 3625 C C . VAL A 0 454 . 0.695 47.031 -6.639 1.00 21.86 454 A 1 ATOM 3626 C CB . VAL A 0 454 . -0.048 46.423 -4.301 1.00 21.86 454 A 1 ATOM 3627 O O . VAL A 0 454 . 0.457 48.209 -6.892 1.00 21.86 454 A 1 ATOM 3628 C CG1 . VAL A 0 454 . -1.149 45.511 -4.870 1.00 21.86 454 A 1 ATOM 3629 C CG2 . VAL A 0 454 . 0.391 45.817 -2.962 1.00 21.86 454 A 1 ATOM 3630 N N . THR A 0 455 . 0.433 46.072 -7.534 1.00 24.89 455 A 1 ATOM 3631 C CA . THR A 0 455 . -0.457 46.288 -8.692 1.00 24.89 455 A 1 ATOM 3632 C C . THR A 0 455 . -1.320 45.056 -8.966 1.00 24.89 455 A 1 ATOM 3633 C CB . THR A 0 455 . 0.325 46.705 -9.948 1.00 24.89 455 A 1 ATOM 3634 O O . THR A 0 455 . -0.816 43.981 -9.276 1.00 24.89 455 A 1 ATOM 3635 C CG2 . THR A 0 455 . -0.574 46.904 -11.173 1.00 24.89 455 A 1 ATOM 3636 O OG1 . THR A 0 455 . 0.934 47.952 -9.718 1.00 24.89 455 A 1 ATOM 3637 N N . LEU A 0 456 . -2.641 45.232 -8.875 1.00 22.03 456 A 1 ATOM 3638 C CA . LEU A 0 456 . -3.651 44.303 -9.382 1.00 22.03 456 A 1 ATOM 3639 C C . LEU A 0 456 . -4.142 44.814 -10.738 1.00 22.03 456 A 1 ATOM 3640 C CB . LEU A 0 456 . -4.835 44.237 -8.393 1.00 22.03 456 A 1 ATOM 3641 O O . LEU A 0 456 . -4.541 45.971 -10.841 1.00 22.03 456 A 1 ATOM 3642 C CG . LEU A 0 456 . -4.627 43.291 -7.200 1.00 22.03 456 A 1 ATOM 3643 C CD1 . LEU A 0 456 . -5.608 43.636 -6.079 1.00 22.03 456 A 1 ATOM 3644 C CD2 . LEU A 0 456 . -4.871 41.834 -7.606 1.00 22.03 456 A 1 ATOM 3645 N N . THR A 0 457 . -4.189 43.954 -11.753 1.00 26.06 457 A 1 ATOM 3646 C CA . THR A 0 457 . -4.934 44.215 -12.995 1.00 26.06 457 A 1 ATOM 3647 C C . THR A 0 457 . -5.744 42.987 -13.396 1.00 26.06 457 A 1 ATOM 3648 C CB . THR A 0 457 . -4.049 44.703 -14.157 1.00 26.06 457 A 1 ATOM 3649 O O . THR A 0 457 . -5.354 41.847 -13.153 1.00 26.06 457 A 1 ATOM 3650 C CG2 . THR A 0 457 . -3.733 46.194 -14.050 1.00 26.06 457 A 1 ATOM 3651 O OG1 . THR A 0 457 . -2.822 44.021 -14.205 1.00 26.06 457 A 1 ATOM 3652 N N . THR A 0 458 . -6.926 43.233 -13.958 1.00 22.53 458 A 1 ATOM 3653 C CA . THR A 0 458 . -7.890 42.216 -14.403 1.00 22.53 458 A 1 ATOM 3654 C C . THR A 0 458 . -8.304 42.492 -15.848 1.00 22.53 458 A 1 ATOM 3655 C CB . THR A 0 458 . -9.148 42.191 -13.511 1.00 22.53 458 A 1 ATOM 3656 O O . THR A 0 458 . -8.116 43.608 -16.330 1.00 22.53 458 A 1 ATOM 3657 C CG2 . THR A 0 458 . -8.882 41.698 -12.092 1.00 22.53 458 A 1 ATOM 3658 O OG1 . THR A 0 458 . -9.726 43.469 -13.402 1.00 22.53 458 A 1 ATOM 3659 N N . SER A 0 459 . -8.934 41.494 -16.484 1.00 25.01 459 A 1 ATOM 3660 C CA . SER A 0 459 . -9.519 41.455 -17.844 1.00 25.01 459 A 1 ATOM 3661 C C . SER A 0 459 . -8.687 40.720 -18.906 1.00 25.01 459 A 1 ATOM 3662 C CB . SER A 0 459 . -10.047 42.809 -18.348 1.00 25.01 459 A 1 ATOM 3663 O O . SER A 0 459 . -7.480 40.551 -18.767 1.00 25.01 459 A 1 ATOM 3664 O OG . SER A 0 459 . -8.998 43.616 -18.825 1.00 25.01 459 A 1 ATOM 3665 N N . GLY A 0 460 . -9.378 40.211 -19.935 1.00 27.78 460 A 1 ATOM 3666 C CA . GLY A 0 460 . -8.797 39.366 -20.988 1.00 27.78 460 A 1 ATOM 3667 C C . GLY A 0 460 . -9.697 38.199 -21.413 1.00 27.78 460 A 1 ATOM 3668 O O . GLY A 0 460 . -9.251 37.056 -21.435 1.00 27.78 460 A 1 ATOM 3669 N N . ALA A 0 461 . -10.975 38.454 -21.711 1.00 24.51 461 A 1 ATOM 3670 C CA . ALA A 0 461 . -11.866 37.417 -22.233 1.00 24.51 461 A 1 ATOM 3671 C C . ALA A 0 461 . -11.613 37.183 -23.732 1.00 24.51 461 A 1 ATOM 3672 C CB . ALA A 0 461 . -13.324 37.812 -21.961 1.00 24.51 461 A 1 ATOM 3673 O O . ALA A 0 461 . -11.577 38.138 -24.504 1.00 24.51 461 A 1 ATOM 3674 N N . TYR A 0 462 . -11.527 35.919 -24.148 1.00 27.94 462 A 1 ATOM 3675 C CA . TYR A 0 462 . -11.600 35.522 -25.554 1.00 27.94 462 A 1 ATOM 3676 C C . TYR A 0 462 . -12.703 34.485 -25.740 1.00 27.94 462 A 1 ATOM 3677 C CB . TYR A 0 462 . -10.243 35.021 -26.073 1.00 27.94 462 A 1 ATOM 3678 O O . TYR A 0 462 . -12.712 33.440 -25.093 1.00 27.94 462 A 1 ATOM 3679 C CG . TYR A 0 462 . -9.466 36.100 -26.798 1.00 27.94 462 A 1 ATOM 3680 C CD1 . TYR A 0 462 . -9.666 36.297 -28.180 1.00 27.94 462 A 1 ATOM 3681 C CD2 . TYR A 0 462 . -8.585 36.938 -26.088 1.00 27.94 462 A 1 ATOM 3682 C CE1 . TYR A 0 462 . -8.985 37.330 -28.850 1.00 27.94 462 A 1 ATOM 3683 C CE2 . TYR A 0 462 . -7.900 37.972 -26.756 1.00 27.94 462 A 1 ATOM 3684 O OH . TYR A 0 462 . -7.455 39.170 -28.794 1.00 27.94 462 A 1 ATOM 3685 C CZ . TYR A 0 462 . -8.103 38.170 -28.140 1.00 27.94 462 A 1 ATOM 3686 N N . THR A 0 463 . -13.623 34.777 -26.654 1.00 23.99 463 A 1 ATOM 3687 C CA . THR A 0 463 . -14.591 33.813 -27.178 1.00 23.99 463 A 1 ATOM 3688 C C . THR A 0 463 . -14.335 33.639 -28.668 1.00 23.99 463 A 1 ATOM 3689 C CB . THR A 0 463 . -16.052 34.226 -26.921 1.00 23.99 463 A 1 ATOM 3690 O O . THR A 0 463 . -13.980 34.586 -29.364 1.00 23.99 463 A 1 ATOM 3691 C CG2 . THR A 0 463 . -16.425 34.162 -25.442 1.00 23.99 463 A 1 ATOM 3692 O OG1 . THR A 0 463 . -16.310 35.539 -27.354 1.00 23.99 463 A 1 ATOM 3693 N N . SER A 0 464 . -14.510 32.422 -29.169 1.00 28.57 464 A 1 ATOM 3694 C CA . SER A 0 464 . -14.658 32.167 -30.600 1.00 28.57 464 A 1 ATOM 3695 C C . SER A 0 464 . -15.685 31.056 -30.773 1.00 28.57 464 A 1 ATOM 3696 C CB . SER A 0 464 . -13.318 31.864 -31.285 1.00 28.57 464 A 1 ATOM 3697 O O . SER A 0 464 . -15.706 30.088 -30.014 1.00 28.57 464 A 1 ATOM 3698 O OG . SER A 0 464 . -12.627 30.804 -30.660 1.00 28.57 464 A 1 ATOM 3699 N N . SER A 0 465 . -16.600 31.250 -31.717 1.00 24.07 465 A 1 ATOM 3700 C CA . SER A 0 465 . -17.697 30.328 -32.002 1.00 24.07 465 A 1 ATOM 3701 C C . SER A 0 465 . -17.538 29.782 -33.415 1.00 24.07 465 A 1 ATOM 3702 C CB . SER A 0 465 . -19.059 31.005 -31.794 1.00 24.07 465 A 1 ATOM 3703 O O . SER A 0 465 . -17.141 30.506 -34.325 1.00 24.07 465 A 1 ATOM 3704 O OG . SER A 0 465 . -19.159 32.236 -32.484 1.00 24.07 465 A 1 ATOM 3705 N N . ILE A 0 466 . -17.839 28.497 -33.593 1.00 30.90 466 A 1 ATOM 3706 C CA . ILE A 0 466 . -17.944 27.850 -34.904 1.00 30.90 466 A 1 ATOM 3707 C C . ILE A 0 466 . -19.305 27.149 -34.966 1.00 30.90 466 A 1 ATOM 3708 C CB . ILE A 0 466 . -16.714 26.958 -35.208 1.00 30.90 466 A 1 ATOM 3709 O O . ILE A 0 466 . -19.846 26.708 -33.950 1.00 30.90 466 A 1 ATOM 3710 C CG1 . ILE A 0 466 . -15.455 27.858 -35.316 1.00 30.90 466 A 1 ATOM 3711 C CG2 . ILE A 0 466 . -16.916 26.148 -36.504 1.00 30.90 466 A 1 ATOM 3712 C CD1 . ILE A 0 466 . -14.151 27.144 -35.690 1.00 30.90 466 A 1 ATOM 3713 N N . THR A 0 467 . -19.904 27.164 -36.152 1.00 29.82 467 A 1 ATOM 3714 C CA . THR A 0 467 . -21.343 27.018 -36.379 1.00 29.82 467 A 1 ATOM 3715 C C . THR A 0 467 . -21.800 25.585 -36.669 1.00 29.82 467 A 1 ATOM 3716 C CB . THR A 0 467 . -21.771 27.960 -37.521 1.00 29.82 467 A 1 ATOM 3717 O O . THR A 0 467 . -21.031 24.717 -37.072 1.00 29.82 467 A 1 ATOM 3718 C CG2 . THR A 0 467 . -21.828 29.415 -37.055 1.00 29.82 467 A 1 ATOM 3719 O OG1 . THR A 0 467 . -20.836 27.916 -38.576 1.00 29.82 467 A 1 ATOM 3720 N N . SER A 0 468 . -23.102 25.356 -36.483 1.00 25.09 468 A 1 ATOM 3721 C CA . SER A 0 468 . -23.834 24.150 -36.893 1.00 25.09 468 A 1 ATOM 3722 C C . SER A 0 468 . -24.681 24.437 -38.141 1.00 25.09 468 A 1 ATOM 3723 C CB . SER A 0 468 . -24.744 23.721 -35.732 1.00 25.09 468 A 1 ATOM 3724 O O . SER A 0 468 . -25.104 25.581 -38.327 1.00 25.09 468 A 1 ATOM 3725 O OG . SER A 0 468 . -25.636 22.681 -36.089 1.00 25.09 468 A 1 ATOM 3726 N N . PRO A 0 469 . -25.008 23.406 -38.942 1.00 32.47 469 A 1 ATOM 3727 C CA . PRO A 0 469 . -26.288 23.396 -39.647 1.00 32.47 469 A 1 ATOM 3728 C C . PRO A 0 469 . -27.088 22.084 -39.476 1.00 32.47 469 A 1 ATOM 3729 C CB . PRO A 0 469 . -25.918 23.670 -41.102 1.00 32.47 469 A 1 ATOM 3730 O O . PRO A 0 469 . -26.740 21.044 -40.018 1.00 32.47 469 A 1 ATOM 3731 C CG . PRO A 0 469 . -24.560 22.980 -41.260 1.00 32.47 469 A 1 ATOM 3732 C CD . PRO A 0 469 . -24.007 22.838 -39.834 1.00 32.47 469 A 1 ATOM 3733 N N . ALA A 0 470 . -28.191 22.197 -38.731 1.00 27.26 470 A 1 ATOM 3734 C CA . ALA A 0 470 . -29.571 21.798 -39.066 1.00 27.26 470 A 1 ATOM 3735 C C . ALA A 0 470 . -29.939 20.480 -39.811 1.00 27.26 470 A 1 ATOM 3736 C CB . ALA A 0 470 . -30.192 22.989 -39.814 1.00 27.26 470 A 1 ATOM 3737 O O . ALA A 0 470 . -29.401 20.134 -40.857 1.00 27.26 470 A 1 ATOM 3738 N N . SER A 0 471 . -31.113 19.957 -39.403 1.00 26.60 471 A 1 ATOM 3739 C CA . SER A 0 471 . -32.046 19.070 -40.147 1.00 26.60 471 A 1 ATOM 3740 C C . SER A 0 471 . -31.668 17.572 -40.254 1.00 26.60 471 A 1 ATOM 3741 C CB . SER A 0 471 . -32.410 19.720 -41.490 1.00 26.60 471 A 1 ATOM 3742 O O . SER A 0 471 . -30.507 17.220 -40.119 1.00 26.60 471 A 1 ATOM 3743 O OG . SER A 0 471 . -31.441 19.467 -42.478 1.00 26.60 471 A 1 ATOM 3744 N N . LEU A 0 472 . -32.596 16.612 -40.425 1.00 27.88 472 A 1 ATOM 3745 C CA . LEU A 0 472 . -34.055 16.671 -40.671 1.00 27.88 472 A 1 ATOM 3746 C C . LEU A 0 472 . -34.776 15.466 -40.001 1.00 27.88 472 A 1 ATOM 3747 C CB . LEU A 0 472 . -34.274 16.695 -42.207 1.00 27.88 472 A 1 ATOM 3748 O O . LEU A 0 472 . -34.160 14.438 -39.733 1.00 27.88 472 A 1 ATOM 3749 C CG . LEU A 0 472 . -35.313 17.712 -42.730 1.00 27.88 472 A 1 ATOM 3750 C CD1 . LEU A 0 472 . -34.925 18.178 -44.135 1.00 27.88 472 A 1 ATOM 3751 C CD2 . LEU A 0 472 . -36.729 17.142 -42.804 1.00 27.88 472 A 1 ATOM 3752 N N . SER A 0 473 . -36.080 15.570 -39.713 1.00 23.76 473 A 1 ATOM 3753 C CA . SER A 0 473 . -36.874 14.529 -39.023 1.00 23.76 473 A 1 ATOM 3754 C C . SER A 0 473 . -37.720 13.665 -39.964 1.00 23.76 473 A 1 ATOM 3755 C CB . SER A 0 473 . -37.843 15.192 -38.036 1.00 23.76 473 A 1 ATOM 3756 O O . SER A 0 473 . -38.308 14.217 -40.891 1.00 23.76 473 A 1 ATOM 3757 O OG . SER A 0 473 . -38.823 15.965 -38.716 1.00 23.76 473 A 1 ATOM 3758 N N . LEU A 0 474 . -37.968 12.389 -39.629 1.00 28.60 474 A 1 ATOM 3759 C CA . LEU A 0 474 . -39.174 11.669 -40.086 1.00 28.60 474 A 1 ATOM 3760 C C . LEU A 0 474 . -39.641 10.579 -39.095 1.00 28.60 474 A 1 ATOM 3761 C CB . LEU A 0 474 . -38.993 11.180 -41.543 1.00 28.60 474 A 1 ATOM 3762 O O . LEU A 0 474 . -39.007 10.343 -38.067 1.00 28.60 474 A 1 ATOM 3763 C CG . LEU A 0 474 . -39.956 11.898 -42.517 1.00 28.60 474 A 1 ATOM 3764 C CD1 . LEU A 0 474 . -39.524 11.672 -43.962 1.00 28.60 474 A 1 ATOM 3765 C CD2 . LEU A 0 474 . -41.401 11.413 -42.355 1.00 28.60 474 A 1 ATOM 3766 N N . ARG A 0 475 . -40.830 10.003 -39.330 1.00 23.93 475 A 1 ATOM 3767 C CA . ARG A 0 475 . -41.667 9.335 -38.312 1.00 23.93 475 A 1 ATOM 3768 C C . ARG A 0 475 . -41.942 7.851 -38.603 1.00 23.93 475 A 1 ATOM 3769 C CB . ARG A 0 475 . -43.027 10.064 -38.232 1.00 23.93 475 A 1 ATOM 3770 O O . ARG A 0 475 . -42.205 7.508 -39.741 1.00 23.93 475 A 1 ATOM 3771 C CG . ARG A 0 475 . -43.017 11.428 -37.524 1.00 23.93 475 A 1 ATOM 3772 C CD . ARG A 0 475 . -44.459 11.962 -37.453 1.00 23.93 475 A 1 ATOM 3773 N NE . ARG A 0 475 . -44.559 13.245 -36.728 1.00 23.93 475 A 1 ATOM 3774 N NH1 . ARG A 0 475 . -46.857 13.401 -36.709 1.00 23.93 475 A 1 ATOM 3775 N NH2 . ARG A 0 475 . -45.638 15.013 -35.773 1.00 23.93 475 A 1 ATOM 3776 C CZ . ARG A 0 475 . -45.679 13.876 -36.408 1.00 23.93 475 A 1 ATOM 3777 N N . HIS A 0 476 . -42.048 7.073 -37.515 1.00 25.97 476 A 1 ATOM 3778 C CA . HIS A 0 476 . -42.987 5.953 -37.274 1.00 25.97 476 A 1 ATOM 3779 C C . HIS A 0 476 . -43.085 4.797 -38.298 1.00 25.97 476 A 1 ATOM 3780 C CB . HIS A 0 476 . -44.405 6.526 -37.053 1.00 25.97 476 A 1 ATOM 3781 O O . HIS A 0 476 . -43.448 5.005 -39.442 1.00 25.97 476 A 1 ATOM 3782 C CG . HIS A 0 476 . -44.634 7.289 -35.767 1.00 25.97 476 A 1 ATOM 3783 C CD2 . HIS A 0 476 . -45.674 7.086 -34.900 1.00 25.97 476 A 1 ATOM 3784 N ND1 . HIS A 0 476 . -43.900 8.345 -35.266 1.00 25.97 476 A 1 ATOM 3785 C CE1 . HIS A 0 476 . -44.475 8.751 -34.121 1.00 25.97 476 A 1 ATOM 3786 N NE2 . HIS A 0 476 . -45.557 8.007 -33.856 1.00 25.97 476 A 1 ATOM 3787 N N . HIS A 0 477 . -43.023 3.547 -37.813 1.00 28.91 477 A 1 ATOM 3788 C CA . HIS A 0 477 . -44.224 2.690 -37.695 1.00 28.91 477 A 1 ATOM 3789 C C . HIS A 0 477 . -43.968 1.450 -36.804 1.00 28.91 477 A 1 ATOM 3790 C CB . HIS A 0 477 . -44.840 2.312 -39.064 1.00 28.91 477 A 1 ATOM 3791 O O . HIS A 0 477 . -42.827 1.117 -36.489 1.00 28.91 477 A 1 ATOM 3792 C CG . HIS A 0 477 . -46.186 2.983 -39.252 1.00 28.91 477 A 1 ATOM 3793 C CD2 . HIS A 0 477 . -46.421 4.251 -39.723 1.00 28.91 477 A 1 ATOM 3794 N ND1 . HIS A 0 477 . -47.409 2.465 -38.878 1.00 28.91 477 A 1 ATOM 3795 C CE1 . HIS A 0 477 . -48.346 3.403 -39.105 1.00 28.91 477 A 1 ATOM 3796 N NE2 . HIS A 0 477 . -47.786 4.516 -39.593 1.00 28.91 477 A 1 ATOM 3797 N N . ARG A 0 478 . -45.045 0.798 -36.337 1.00 23.45 478 A 1 ATOM 3798 C CA . ARG A 0 478 . -45.040 -0.451 -35.537 1.00 23.45 478 A 1 ATOM 3799 C C . ARG A 0 478 . -45.374 -1.662 -36.429 1.00 23.45 478 A 1 ATOM 3800 C CB . ARG A 0 478 . -46.143 -0.382 -34.456 1.00 23.45 478 A 1 ATOM 3801 O O . ARG A 0 478 . -46.172 -1.479 -37.341 1.00 23.45 478 A 1 ATOM 3802 C CG . ARG A 0 478 . -46.025 0.676 -33.346 1.00 23.45 478 A 1 ATOM 3803 C CD . ARG A 0 478 . -47.333 0.640 -32.529 1.00 23.45 478 A 1 ATOM 3804 N NE . ARG A 0 478 . -47.283 1.442 -31.289 1.00 23.45 478 A 1 ATOM 3805 N NH1 . ARG A 0 478 . -49.525 1.315 -30.767 1.00 23.45 478 A 1 ATOM 3806 N NH2 . ARG A 0 478 . -48.135 2.345 -29.370 1.00 23.45 478 A 1 ATOM 3807 C CZ . ARG A 0 478 . -48.309 1.696 -30.487 1.00 23.45 478 A 1 ATOM 3808 N N . CYS A 0 479 . -44.915 -2.877 -36.077 1.00 25.22 479 A 1 ATOM 3809 C CA . CYS A 0 479 . -45.796 -3.949 -35.545 1.00 25.22 479 A 1 ATOM 3810 C C . CYS A 0 479 . -45.142 -5.346 -35.333 1.00 25.22 479 A 1 ATOM 3811 C CB . CYS A 0 479 . -47.072 -4.122 -36.390 1.00 25.22 479 A 1 ATOM 3812 O O . CYS A 0 479 . -44.449 -5.864 -36.194 1.00 25.22 479 A 1 ATOM 3813 S SG . CYS A 0 479 . -48.400 -3.119 -35.645 1.00 25.22 479 A 1 ATOM 3814 N N . LEU A 0 480 . -45.477 -5.945 -34.177 1.00 25.59 480 A 1 ATOM 3815 C CA . LEU A 0 480 . -45.938 -7.334 -33.940 1.00 25.59 480 A 1 ATOM 3816 C C . LEU A 0 480 . -45.090 -8.598 -34.289 1.00 25.59 480 A 1 ATOM 3817 C CB . LEU A 0 480 . -47.387 -7.445 -34.462 1.00 25.59 480 A 1 ATOM 3818 O O . LEU A 0 480 . -45.073 -9.086 -35.409 1.00 25.59 480 A 1 ATOM 3819 C CG . LEU A 0 480 . -48.396 -6.500 -33.774 1.00 25.59 480 A 1 ATOM 3820 C CD1 . LEU A 0 480 . -49.747 -6.574 -34.480 1.00 25.59 480 A 1 ATOM 3821 C CD2 . LEU A 0 480 . -48.606 -6.836 -32.294 1.00 25.59 480 A 1 ATOM 3822 N N . THR A 0 481 . -44.568 -9.213 -33.210 1.00 24.86 481 A 1 ATOM 3823 C CA . THR A 0 481 . -44.712 -10.638 -32.774 1.00 24.86 481 A 1 ATOM 3824 C C . THR A 0 481 . -44.402 -11.849 -33.682 1.00 24.86 481 A 1 ATOM 3825 C CB . THR A 0 481 . -46.132 -10.898 -32.226 1.00 24.86 481 A 1 ATOM 3826 O O . THR A 0 481 . -45.142 -12.112 -34.622 1.00 24.86 481 A 1 ATOM 3827 C CG2 . THR A 0 481 . -46.488 -10.039 -31.013 1.00 24.86 481 A 1 ATOM 3828 O OG1 . THR A 0 481 . -47.101 -10.643 -33.209 1.00 24.86 481 A 1 ATOM 3829 N N . ALA A 0 482 . -43.511 -12.741 -33.198 1.00 27.70 482 A 1 ATOM 3830 C CA . ALA A 0 482 . -43.767 -14.191 -32.996 1.00 27.70 482 A 1 ATOM 3831 C C . ALA A 0 482 . -42.666 -14.884 -32.134 1.00 27.70 482 A 1 ATOM 3832 C CB . ALA A 0 482 . -43.906 -14.926 -34.337 1.00 27.70 482 A 1 ATOM 3833 O O . ALA A 0 482 . -41.532 -14.411 -32.075 1.00 27.70 482 A 1 ATOM 3834 N N . GLN A 0 483 . -43.002 -16.001 -31.468 1.00 26.00 483 A 1 ATOM 3835 C CA . GLN A 0 483 . -42.159 -16.903 -30.637 1.00 26.00 483 A 1 ATOM 3836 C C . GLN A 0 483 . -42.891 -18.282 -30.494 1.00 26.00 483 A 1 ATOM 3837 C CB . GLN A 0 483 . -41.968 -16.266 -29.236 1.00 26.00 483 A 1 ATOM 3838 O O . GLN A 0 483 . -44.053 -18.345 -30.890 1.00 26.00 483 A 1 ATOM 3839 C CG . GLN A 0 483 . -40.821 -15.259 -29.072 1.00 26.00 483 A 1 ATOM 3840 C CD . GLN A 0 483 . -40.443 -15.109 -27.595 1.00 26.00 483 A 1 ATOM 3841 N NE2 . GLN A 0 483 . -39.187 -15.261 -27.233 1.00 26.00 483 A 1 ATOM 3842 O OE1 . GLN A 0 483 . -41.264 -14.890 -26.723 1.00 26.00 483 A 1 ATOM 3843 N N . PRO A 0 484 . -42.363 -19.337 -29.820 1.00 37.81 484 A 1 ATOM 3844 C CA . PRO A 0 484 . -41.057 -20.007 -29.995 1.00 37.81 484 A 1 ATOM 3845 C C . PRO A 0 484 . -41.123 -21.572 -29.927 1.00 37.81 484 A 1 ATOM 3846 C CB . PRO A 0 484 . -40.274 -19.525 -28.772 1.00 37.81 484 A 1 ATOM 3847 O O . PRO A 0 484 . -42.026 -22.136 -29.319 1.00 37.81 484 A 1 ATOM 3848 C CG . PRO A 0 484 . -41.340 -19.575 -27.663 1.00 37.81 484 A 1 ATOM 3849 C CD . PRO A 0 484 . -42.686 -19.448 -28.399 1.00 37.81 484 A 1 ATOM 3850 N N . ALA A 0 485 . -40.098 -22.286 -30.421 1.00 31.07 485 A 1 ATOM 3851 C CA . ALA A 0 485 . -39.737 -23.686 -30.073 1.00 31.07 485 A 1 ATOM 3852 C C . ALA A 0 485 . -38.343 -24.018 -30.672 1.00 31.07 485 A 1 ATOM 3853 C CB . ALA A 0 485 . -40.788 -24.662 -30.631 1.00 31.07 485 A 1 ATOM 3854 O O . ALA A 0 485 . -37.918 -23.322 -31.588 1.00 31.07 485 A 1 ATOM 3855 N N . GLY A 0 486 . -37.553 -25.023 -30.263 1.00 29.10 486 A 1 ATOM 3856 C CA . GLY A 0 486 . -37.645 -25.993 -29.157 1.00 29.10 486 A 1 ATOM 3857 C C . GLY A 0 486 . -36.898 -27.300 -29.518 1.00 29.10 486 A 1 ATOM 3858 O O . GLY A 0 486 . -37.240 -27.916 -30.519 1.00 29.10 486 A 1 ATOM 3859 N N . GLY A 0 487 . -35.877 -27.738 -28.757 1.00 30.46 487 A 1 ATOM 3860 C CA . GLY A 0 487 . -35.113 -28.964 -29.084 1.00 30.46 487 A 1 ATOM 3861 C C . GLY A 0 487 . -33.838 -29.213 -28.252 1.00 30.46 487 A 1 ATOM 3862 O O . GLY A 0 487 . -33.311 -28.303 -27.614 1.00 30.46 487 A 1 ATOM 3863 N N . HIS A 0 488 . -33.338 -30.457 -28.240 1.00 29.71 488 A 1 ATOM 3864 C CA . HIS A 0 488 . -32.237 -30.938 -27.381 1.00 29.71 488 A 1 ATOM 3865 C C . HIS A 0 488 . -31.327 -31.978 -28.084 1.00 29.71 488 A 1 ATOM 3866 C CB . HIS A 0 488 . -32.855 -31.576 -26.111 1.00 29.71 488 A 1 ATOM 3867 O O . HIS A 0 488 . -31.697 -32.503 -29.126 1.00 29.71 488 A 1 ATOM 3868 C CG . HIS A 0 488 . -33.114 -30.662 -24.937 1.00 29.71 488 A 1 ATOM 3869 C CD2 . HIS A 0 488 . -34.012 -30.899 -23.929 1.00 29.71 488 A 1 ATOM 3870 N ND1 . HIS A 0 488 . -32.401 -29.538 -24.582 1.00 29.71 488 A 1 ATOM 3871 C CE1 . HIS A 0 488 . -32.860 -29.114 -23.392 1.00 29.71 488 A 1 ATOM 3872 N NE2 . HIS A 0 488 . -33.831 -29.921 -22.947 1.00 29.71 488 A 1 ATOM 3873 N N . MET A 0 489 . -30.214 -32.356 -27.415 1.00 28.29 489 A 1 ATOM 3874 C CA . MET A 0 489 . -29.327 -33.524 -27.682 1.00 28.29 489 A 1 ATOM 3875 C C . MET A 0 489 . -28.361 -33.421 -28.894 1.00 28.29 489 A 1 ATOM 3876 C CB . MET A 0 489 . -30.180 -34.822 -27.703 1.00 28.29 489 A 1 ATOM 3877 O O . MET A 0 489 . -28.674 -32.758 -29.867 1.00 28.29 489 A 1 ATOM 3878 C CG . MET A 0 489 . -30.694 -35.202 -26.306 1.00 28.29 489 A 1 ATOM 3879 S SD . MET A 0 489 . -31.893 -36.560 -26.206 1.00 28.29 489 A 1 ATOM 3880 C CE . MET A 0 489 . -30.992 -37.981 -26.883 1.00 28.29 489 A 1 ATOM 3881 N N . ARG A 0 490 . -27.166 -34.059 -28.922 1.00 27.94 490 A 1 ATOM 3882 C CA . ARG A 0 490 . -26.221 -34.538 -27.864 1.00 27.94 490 A 1 ATOM 3883 C C . ARG A 0 490 . -24.854 -34.946 -28.491 1.00 27.94 490 A 1 ATOM 3884 C CB . ARG A 0 490 . -26.752 -35.809 -27.147 1.00 27.94 490 A 1 ATOM 3885 O O . ARG A 0 490 . -24.854 -35.518 -29.567 1.00 27.94 490 A 1 ATOM 3886 C CG . ARG A 0 490 . -26.991 -35.678 -25.631 1.00 27.94 490 A 1 ATOM 3887 C CD . ARG A 0 490 . -27.503 -37.024 -25.085 1.00 27.94 490 A 1 ATOM 3888 N NE . ARG A 0 490 . -27.975 -36.947 -23.686 1.00 27.94 490 A 1 ATOM 3889 N NH1 . ARG A 0 490 . -28.527 -39.170 -23.435 1.00 27.94 490 A 1 ATOM 3890 N NH2 . ARG A 0 490 . -28.929 -37.749 -21.769 1.00 27.94 490 A 1 ATOM 3891 C CZ . ARG A 0 490 . -28.470 -37.950 -22.973 1.00 27.94 490 A 1 ATOM 3892 N N . ARG A 0 491 . -23.779 -34.884 -27.678 1.00 27.34 491 A 1 ATOM 3893 C CA . ARG A 0 491 . -22.588 -35.794 -27.623 1.00 27.34 491 A 1 ATOM 3894 C C . ARG A 0 491 . -21.477 -35.805 -28.717 1.00 27.34 491 A 1 ATOM 3895 C CB . ARG A 0 491 . -23.067 -37.249 -27.402 1.00 27.34 491 A 1 ATOM 3896 O O . ARG A 0 491 . -21.740 -36.018 -29.886 1.00 27.34 491 A 1 ATOM 3897 C CG . ARG A 0 491 . -23.473 -37.562 -25.958 1.00 27.34 491 A 1 ATOM 3898 C CD . ARG A 0 491 . -23.994 -39.003 -25.862 1.00 27.34 491 A 1 ATOM 3899 N NE . ARG A 0 491 . -24.232 -39.412 -24.461 1.00 27.34 491 A 1 ATOM 3900 N NH1 . ARG A 0 491 . -25.125 -41.486 -24.907 1.00 27.34 491 A 1 ATOM 3901 N NH2 . ARG A 0 491 . -24.762 -40.877 -22.795 1.00 27.34 491 A 1 ATOM 3902 C CZ . ARG A 0 491 . -24.704 -40.584 -24.064 1.00 27.34 491 A 1 ATOM 3903 N N . SER A 0 492 . -20.234 -35.843 -28.193 1.00 29.52 492 A 1 ATOM 3904 C CA . SER A 0 492 . -19.031 -36.610 -28.633 1.00 29.52 492 A 1 ATOM 3905 C C . SER A 0 492 . -18.008 -36.046 -29.650 1.00 29.52 492 A 1 ATOM 3906 C CB . SER A 0 492 . -19.391 -38.054 -28.999 1.00 29.52 492 A 1 ATOM 3907 O O . SER A 0 492 . -18.293 -35.962 -30.832 1.00 29.52 492 A 1 ATOM 3908 O OG . SER A 0 492 . -19.868 -38.745 -27.852 1.00 29.52 492 A 1 ATOM 3909 N N . PHE A 0 493 . -16.791 -35.739 -29.144 1.00 26.37 493 A 1 ATOM 3910 C CA . PHE A 0 493 . -15.499 -36.481 -29.293 1.00 26.37 493 A 1 ATOM 3911 C C . PHE A 0 493 . -15.101 -37.146 -30.647 1.00 26.37 493 A 1 ATOM 3912 C CB . PHE A 0 493 . -15.487 -37.559 -28.184 1.00 26.37 493 A 1 ATOM 3913 O O . PHE A 0 493 . -16.005 -37.613 -31.330 1.00 26.37 493 A 1 ATOM 3914 C CG . PHE A 0 493 . -15.085 -37.086 -26.798 1.00 26.37 493 A 1 ATOM 3915 C CD1 . PHE A 0 493 . -13.728 -36.858 -26.493 1.00 26.37 493 A 1 ATOM 3916 C CD2 . PHE A 0 493 . -16.054 -36.932 -25.788 1.00 26.37 493 A 1 ATOM 3917 C CE1 . PHE A 0 493 . -13.346 -36.450 -25.204 1.00 26.37 493 A 1 ATOM 3918 C CE2 . PHE A 0 493 . -15.672 -36.527 -24.496 1.00 26.37 493 A 1 ATOM 3919 C CZ . PHE A 0 493 . -14.319 -36.281 -24.205 1.00 26.37 493 A 1 ATOM 3920 N N . PRO A 0 494 . -13.787 -37.379 -30.962 1.00 32.84 494 A 1 ATOM 3921 C CA . PRO A 0 494 . -12.557 -37.156 -30.159 1.00 32.84 494 A 1 ATOM 3922 C C . PRO A 0 494 . -11.295 -36.590 -30.898 1.00 32.84 494 A 1 ATOM 3923 C CB . PRO A 0 494 . -12.224 -38.595 -29.728 1.00 32.84 494 A 1 ATOM 3924 O O . PRO A 0 494 . -11.312 -36.349 -32.094 1.00 32.84 494 A 1 ATOM 3925 C CG . PRO A 0 494 . -12.522 -39.411 -30.991 1.00 32.84 494 A 1 ATOM 3926 C CD . PRO A 0 494 . -13.460 -38.522 -31.818 1.00 32.84 494 A 1 ATOM 3927 N N . LEU A 0 495 . -10.182 -36.477 -30.142 1.00 27.62 495 A 1 ATOM 3928 C CA . LEU A 0 495 . -8.759 -36.707 -30.519 1.00 27.62 495 A 1 ATOM 3929 C C . LEU A 0 495 . -8.112 -36.008 -31.741 1.00 27.62 495 A 1 ATOM 3930 C CB . LEU A 0 495 . -8.531 -38.233 -30.649 1.00 27.62 495 A 1 ATOM 3931 O O . LEU A 0 495 . -8.378 -36.364 -32.881 1.00 27.62 495 A 1 ATOM 3932 C CG . LEU A 0 495 . -8.381 -38.987 -29.318 1.00 27.62 495 A 1 ATOM 3933 C CD1 . LEU A 0 495 . -8.653 -40.478 -29.515 1.00 27.62 495 A 1 ATOM 3934 C CD2 . LEU A 0 495 . -6.969 -38.828 -28.752 1.00 27.62 495 A 1 ATOM 3935 N N . LEU A 0 496 . -7.029 -35.251 -31.486 1.00 28.80 496 A 1 ATOM 3936 C CA . LEU A 0 496 . -5.648 -35.756 -31.668 1.00 28.80 496 A 1 ATOM 3937 C C . LEU A 0 496 . -4.598 -34.860 -30.966 1.00 28.80 496 A 1 ATOM 3938 C CB . LEU A 0 496 . -5.312 -35.986 -33.162 1.00 28.80 496 A 1 ATOM 3939 O O . LEU A 0 496 . -4.899 -33.745 -30.547 1.00 28.80 496 A 1 ATOM 3940 C CG . LEU A 0 496 . -5.315 -37.486 -33.529 1.00 28.80 496 A 1 ATOM 3941 C CD1 . LEU A 0 496 . -5.316 -37.676 -35.043 1.00 28.80 496 A 1 ATOM 3942 C CD2 . LEU A 0 496 . -4.092 -38.213 -32.955 1.00 28.80 496 A 1 ATOM 3943 N N . PHE A 0 497 . -3.385 -35.389 -30.778 1.00 23.43 497 A 1 ATOM 3944 C CA . PHE A 0 497 . -2.258 -34.804 -30.028 1.00 23.43 497 A 1 ATOM 3945 C C . PHE A 0 497 . -0.947 -35.309 -30.657 1.00 23.43 497 A 1 ATOM 3946 C CB . PHE A 0 497 . -2.305 -35.314 -28.563 1.00 23.43 497 A 1 ATOM 3947 O O . PHE A 0 497 . -0.907 -36.492 -30.982 1.00 23.43 497 A 1 ATOM 3948 C CG . PHE A 0 497 . -2.367 -34.286 -27.446 1.00 23.43 497 A 1 ATOM 3949 C CD1 . PHE A 0 497 . -1.187 -33.732 -26.909 1.00 23.43 497 A 1 ATOM 3950 C CD2 . PHE A 0 497 . -3.608 -33.975 -26.857 1.00 23.43 497 A 1 ATOM 3951 C CE1 . PHE A 0 497 . -1.251 -32.878 -25.792 1.00 23.43 497 A 1 ATOM 3952 C CE2 . PHE A 0 497 . -3.671 -33.127 -25.737 1.00 23.43 497 A 1 ATOM 3953 C CZ . PHE A 0 497 . -2.492 -32.580 -25.202 1.00 23.43 497 A 1 ATOM 3954 N N . LEU A 0 498 . 0.103 -34.474 -30.752 1.00 27.05 498 A 1 ATOM 3955 C CA . LEU A 0 498 . 1.528 -34.773 -30.449 1.00 27.05 498 A 1 ATOM 3956 C C . LEU A 0 498 . 2.467 -33.637 -30.953 1.00 27.05 498 A 1 ATOM 3957 C CB . LEU A 0 498 . 2.001 -36.138 -31.004 1.00 27.05 498 A 1 ATOM 3958 O O . LEU A 0 498 . 2.118 -32.967 -31.923 1.00 27.05 498 A 1 ATOM 3959 C CG . LEU A 0 498 . 1.814 -37.288 -29.983 1.00 27.05 498 A 1 ATOM 3960 C CD1 . LEU A 0 498 . 1.769 -38.643 -30.684 1.00 27.05 498 A 1 ATOM 3961 C CD2 . LEU A 0 498 . 2.937 -37.325 -28.944 1.00 27.05 498 A 1 ATOM 3962 N N . PRO A 0 499 . 3.626 -33.384 -30.302 1.00 29.33 499 A 1 ATOM 3963 C CA . PRO A 0 499 . 4.603 -32.356 -30.691 1.00 29.33 499 A 1 ATOM 3964 C C . PRO A 0 499 . 5.914 -32.949 -31.257 1.00 29.33 499 A 1 ATOM 3965 C CB . PRO A 0 499 . 4.873 -31.639 -29.367 1.00 29.33 499 A 1 ATOM 3966 O O . PRO A 0 499 . 6.110 -34.163 -31.235 1.00 29.33 499 A 1 ATOM 3967 C CG . PRO A 0 499 . 4.955 -32.814 -28.388 1.00 29.33 499 A 1 ATOM 3968 C CD . PRO A 0 499 . 3.965 -33.837 -28.956 1.00 29.33 499 A 1 ATOM 3969 N N . MET A 0 500 . 6.865 -32.091 -31.652 1.00 26.07 500 A 1 ATOM 3970 C CA . MET A 0 500 . 8.259 -32.493 -31.900 1.00 26.07 500 A 1 ATOM 3971 C C . MET A 0 500 . 9.280 -31.449 -31.415 1.00 26.07 500 A 1 ATOM 3972 C CB . MET A 0 500 . 8.470 -32.853 -33.385 1.00 26.07 500 A 1 ATOM 3973 O O . MET A 0 500 . 8.953 -30.279 -31.232 1.00 26.07 500 A 1 ATOM 3974 C CG . MET A 0 500 . 9.018 -34.279 -33.505 1.00 26.07 500 A 1 ATOM 3975 S SD . MET A 0 500 . 9.417 -34.782 -35.195 1.00 26.07 500 A 1 ATOM 3976 C CE . MET A 0 500 . 9.914 -36.499 -34.895 1.00 26.07 500 A 1 ATOM 3977 N N . LEU A 0 501 . 10.514 -31.911 -31.198 1.00 24.22 501 A 1 ATOM 3978 C CA . LEU A 0 501 . 11.699 -31.157 -30.774 1.00 24.22 501 A 1 ATOM 3979 C C . LEU A 0 501 . 12.873 -31.574 -31.673 1.00 24.22 501 A 1 ATOM 3980 C CB . LEU A 0 501 . 12.031 -31.499 -29.300 1.00 24.22 501 A 1 ATOM 3981 O O . LEU A 0 501 . 12.978 -32.751 -32.013 1.00 24.22 501 A 1 ATOM 3982 C CG . LEU A 0 501 . 11.691 -30.405 -28.276 1.00 24.22 501 A 1 ATOM 3983 C CD1 . LEU A 0 501 . 11.785 -30.980 -26.860 1.00 24.22 501 A 1 ATOM 3984 C CD2 . LEU A 0 501 . 12.664 -29.227 -28.368 1.00 24.22 501 A 1 ATOM 3985 N N . ALA A 0 502 . 13.771 -30.644 -31.993 1.00 28.35 502 A 1 ATOM 3986 C CA . ALA A 0 502 . 15.055 -30.928 -32.635 1.00 28.35 502 A 1 ATOM 3987 C C . ALA A 0 502 . 16.121 -29.932 -32.146 1.00 28.35 502 A 1 ATOM 3988 C CB . ALA A 0 502 . 14.890 -30.897 -34.160 1.00 28.35 502 A 1 ATOM 3989 O O . ALA A 0 502 . 15.796 -28.815 -31.746 1.00 28.35 502 A 1 ATOM 3990 N N . VAL A 0 503 . 17.384 -30.358 -32.157 1.00 23.77 503 A 1 ATOM 3991 C CA . VAL A 0 503 . 18.558 -29.624 -31.656 1.00 23.77 503 A 1 ATOM 3992 C C . VAL A 0 503 . 19.648 -29.677 -32.721 1.00 23.77 503 A 1 ATOM 3993 C CB . VAL A 0 503 . 19.089 -30.288 -30.361 1.00 23.77 503 A 1 ATOM 3994 O O . VAL A 0 503 . 19.839 -30.745 -33.284 1.00 23.77 503 A 1 ATOM 3995 C CG1 . VAL A 0 503 . 20.436 -29.721 -29.886 1.00 23.77 503 A 1 ATOM 3996 C CG2 . VAL A 0 503 . 18.092 -30.135 -29.206 1.00 23.77 503 A 1 ATOM 3997 N N . TYR A 0 504 . 20.358 -28.570 -32.954 1.00 26.71 504 A 1 ATOM 3998 C CA . TYR A 0 504 . 21.798 -28.474 -33.273 1.00 26.71 504 A 1 ATOM 3999 C C . TYR A 0 504 . 22.198 -26.980 -33.282 1.00 26.71 504 A 1 ATOM 4000 C CB . TYR A 0 504 . 22.184 -29.200 -34.584 1.00 26.71 504 A 1 ATOM 4001 O O . TYR A 0 504 . 21.321 -26.115 -33.253 1.00 26.71 504 A 1 ATOM 4002 C CG . TYR A 0 504 . 22.752 -30.597 -34.344 1.00 26.71 504 A 1 ATOM 4003 C CD1 . TYR A 0 504 . 23.978 -30.748 -33.661 1.00 26.71 504 A 1 ATOM 4004 C CD2 . TYR A 0 504 . 22.047 -31.746 -34.754 1.00 26.71 504 A 1 ATOM 4005 C CE1 . TYR A 0 504 . 24.461 -32.032 -33.339 1.00 26.71 504 A 1 ATOM 4006 C CE2 . TYR A 0 504 . 22.512 -33.031 -34.415 1.00 26.71 504 A 1 ATOM 4007 O OH . TYR A 0 504 . 24.154 -34.417 -33.360 1.00 26.71 504 A 1 ATOM 4008 C CZ . TYR A 0 504 . 23.716 -33.177 -33.698 1.00 26.71 504 A 1 ATOM 4009 N N . GLY A 0 505 . 23.495 -26.650 -33.263 1.00 25.26 505 A 1 ATOM 4010 C CA . GLY A 0 505 . 23.961 -25.257 -33.188 1.00 25.26 505 A 1 ATOM 4011 C C . GLY A 0 505 . 25.450 -25.069 -33.499 1.00 25.26 505 A 1 ATOM 4012 O O . GLY A 0 505 . 26.163 -26.039 -33.746 1.00 25.26 505 A 1 ATOM 4013 N N . SER A 0 506 . 25.910 -23.815 -33.474 1.00 30.30 506 A 1 ATOM 4014 C CA . SER A 0 506 . 27.297 -23.396 -33.741 1.00 30.30 506 A 1 ATOM 4015 C C . SER A 0 506 . 27.658 -22.108 -32.968 1.00 30.30 506 A 1 ATOM 4016 C CB . SER A 0 506 . 27.515 -23.245 -35.254 1.00 30.30 506 A 1 ATOM 4017 O O . SER A 0 506 . 26.811 -21.535 -32.286 1.00 30.30 506 A 1 ATOM 4018 O OG . SER A 0 506 . 26.613 -22.315 -35.820 1.00 30.30 506 A 1 ATOM 4019 N N . GLN A 0 507 . 28.929 -21.691 -33.010 1.00 26.15 507 A 1 ATOM 4020 C CA . GLN A 0 507 . 29.550 -20.774 -32.033 1.00 26.15 507 A 1 ATOM 4021 C C . GLN A 0 507 . 29.607 -19.290 -32.462 1.00 26.15 507 A 1 ATOM 4022 C CB . GLN A 0 507 . 30.986 -21.261 -31.768 1.00 26.15 507 A 1 ATOM 4023 O O . GLN A 0 507 . 29.595 -18.991 -33.654 1.00 26.15 507 A 1 ATOM 4024 C CG . GLN A 0 507 . 31.090 -22.691 -31.207 1.00 26.15 507 A 1 ATOM 4025 C CD . GLN A 0 507 . 32.541 -23.138 -31.023 1.00 26.15 507 A 1 ATOM 4026 N NE2 . GLN A 0 507 . 32.780 -24.259 -30.382 1.00 26.15 507 A 1 ATOM 4027 O OE1 . GLN A 0 507 . 33.487 -22.505 -31.454 1.00 26.15 507 A 1 ATOM 4028 N N . GLY A 0 508 . 29.783 -18.380 -31.487 1.00 27.49 508 A 1 ATOM 4029 C CA . GLY A 0 508 . 30.234 -16.992 -31.705 1.00 27.49 508 A 1 ATOM 4030 C C . GLY A 0 508 . 29.734 -15.977 -30.662 1.00 27.49 508 A 1 ATOM 4031 O O . GLY A 0 508 . 28.613 -15.489 -30.777 1.00 27.49 508 A 1 ATOM 4032 N N . GLU A 0 509 . 30.556 -15.612 -29.667 1.00 25.37 509 A 1 ATOM 4033 C CA . GLU A 0 509 . 30.213 -14.597 -28.646 1.00 25.37 509 A 1 ATOM 4034 C C . GLU A 0 509 . 30.843 -13.209 -28.901 1.00 25.37 509 A 1 ATOM 4035 C CB . GLU A 0 509 . 30.675 -15.014 -27.240 1.00 25.37 509 A 1 ATOM 4036 O O . GLU A 0 509 . 32.058 -13.115 -29.096 1.00 25.37 509 A 1 ATOM 4037 C CG . GLU A 0 509 . 29.868 -16.133 -26.575 1.00 25.37 509 A 1 ATOM 4038 C CD . GLU A 0 509 . 30.142 -16.195 -25.059 1.00 25.37 509 A 1 ATOM 4039 O OE1 . GLU A 0 509 . 29.248 -16.693 -24.340 1.00 25.37 509 A 1 ATOM 4040 O OE2 . GLU A 0 509 . 31.222 -15.724 -24.627 1.00 25.37 509 A 1 ATOM 4041 N N . PRO A 0 510 . 30.076 -12.109 -28.760 1.00 26.79 510 A 1 ATOM 4042 C CA . PRO A 0 510 . 30.602 -10.764 -28.538 1.00 26.79 510 A 1 ATOM 4043 C C . PRO A 0 510 . 30.597 -10.388 -27.039 1.00 26.79 510 A 1 ATOM 4044 C CB . PRO A 0 510 . 29.689 -9.865 -29.369 1.00 26.79 510 A 1 ATOM 4045 O O . PRO A 0 510 . 29.579 -10.481 -26.355 1.00 26.79 510 A 1 ATOM 4046 C CG . PRO A 0 510 . 28.326 -10.557 -29.263 1.00 26.79 510 A 1 ATOM 4047 C CD . PRO A 0 510 . 28.650 -12.040 -29.045 1.00 26.79 510 A 1 ATOM 4048 N N . LYS A 0 511 . 31.738 -9.913 -26.522 1.00 23.54 511 A 1 ATOM 4049 C CA . LYS A 0 511 . 31.945 -9.617 -25.088 1.00 23.54 511 A 1 ATOM 4050 C C . LYS A 0 511 . 31.229 -8.340 -24.614 1.00 23.54 511 A 1 ATOM 4051 C CB . LYS A 0 511 . 33.454 -9.537 -24.782 1.00 23.54 511 A 1 ATOM 4052 O O . LYS A 0 511 . 31.139 -7.355 -25.346 1.00 23.54 511 A 1 ATOM 4053 C CG . LYS A 0 511 . 34.167 -10.883 -24.997 1.00 23.54 511 A 1 ATOM 4054 C CD . LYS A 0 511 . 35.682 -10.778 -24.769 1.00 23.54 511 A 1 ATOM 4055 C CE . LYS A 0 511 . 36.311 -12.161 -24.986 1.00 23.54 511 A 1 ATOM 4056 N NZ . LYS A 0 511 . 37.789 -12.143 -24.849 1.00 23.54 511 A 1 ATOM 4057 N N . MET A 0 512 . 30.831 -8.319 -23.338 1.00 25.79 512 A 1 ATOM 4058 C CA . MET A 0 512 . 30.375 -7.123 -22.612 1.00 25.79 512 A 1 ATOM 4059 C C . MET A 0 512 . 31.220 -6.913 -21.349 1.00 25.79 512 A 1 ATOM 4060 C CB . MET A 0 512 . 28.876 -7.232 -22.258 1.00 25.79 512 A 1 ATOM 4061 O O . MET A 0 512 . 31.417 -7.849 -20.579 1.00 25.79 512 A 1 ATOM 4062 C CG . MET A 0 512 . 28.072 -6.109 -22.917 1.00 25.79 512 A 1 ATOM 4063 S SD . MET A 0 512 . 26.366 -5.913 -22.334 1.00 25.79 512 A 1 ATOM 4064 C CE . MET A 0 512 . 25.623 -7.464 -22.906 1.00 25.79 512 A 1 ATOM 4065 N N . PHE A 0 513 . 31.703 -5.688 -21.121 1.00 24.16 513 A 1 ATOM 4066 C CA . PHE A 0 513 . 32.517 -5.339 -19.951 1.00 24.16 513 A 1 ATOM 4067 C C . PHE A 0 513 . 31.710 -4.567 -18.904 1.00 24.16 513 A 1 ATOM 4068 C CB . PHE A 0 513 . 33.745 -4.519 -20.373 1.00 24.16 513 A 1 ATOM 4069 O O . PHE A 0 513 . 30.969 -3.642 -19.234 1.00 24.16 513 A 1 ATOM 4070 C CG . PHE A 0 513 . 34.864 -5.327 -20.998 1.00 24.16 513 A 1 ATOM 4071 C CD1 . PHE A 0 513 . 35.873 -5.875 -20.182 1.00 24.16 513 A 1 ATOM 4072 C CD2 . PHE A 0 513 . 34.921 -5.507 -22.393 1.00 24.16 513 A 1 ATOM 4073 C CE1 . PHE A 0 513 . 36.938 -6.589 -20.758 1.00 24.16 513 A 1 ATOM 4074 C CE2 . PHE A 0 513 . 35.987 -6.222 -22.969 1.00 24.16 513 A 1 ATOM 4075 C CZ . PHE A 0 513 . 36.997 -6.759 -22.152 1.00 24.16 513 A 1 ATOM 4076 N N . LYS A 0 514 . 31.940 -4.885 -17.626 1.00 26.92 514 A 1 ATOM 4077 C CA . LYS A 0 514 . 31.494 -4.095 -16.473 1.00 26.92 514 A 1 ATOM 4078 C C . LYS A 0 514 . 32.660 -3.980 -15.494 1.00 26.92 514 A 1 ATOM 4079 C CB . LYS A 0 514 . 30.254 -4.763 -15.865 1.00 26.92 514 A 1 ATOM 4080 O O . LYS A 0 514 . 33.254 -4.990 -15.138 1.00 26.92 514 A 1 ATOM 4081 C CG . LYS A 0 514 . 29.475 -3.812 -14.948 1.00 26.92 514 A 1 ATOM 4082 C CD . LYS A 0 514 . 28.146 -4.460 -14.547 1.00 26.92 514 A 1 ATOM 4083 C CE . LYS A 0 514 . 27.237 -3.441 -13.857 1.00 26.92 514 A 1 ATOM 4084 N NZ . LYS A 0 514 . 25.853 -3.960 -13.760 1.00 26.92 514 A 1 ATOM 4085 N N . ALA A 0 515 . 33.031 -2.758 -15.121 1.00 25.55 515 A 1 ATOM 4086 C CA . ALA A 0 515 . 34.286 -2.506 -14.418 1.00 25.55 515 A 1 ATOM 4087 C C . ALA A 0 515 . 34.168 -2.710 -12.897 1.00 25.55 515 A 1 ATOM 4088 C CB . ALA A 0 515 . 34.763 -1.092 -14.776 1.00 25.55 515 A 1 ATOM 4089 O O . ALA A 0 515 . 33.496 -1.927 -12.226 1.00 25.55 515 A 1 ATOM 4090 N N . ALA A 0 516 . 34.866 -3.720 -12.373 1.00 27.88 516 A 1 ATOM 4091 C CA . ALA A 0 516 . 35.341 -3.799 -10.990 1.00 27.88 516 A 1 ATOM 4092 C C . ALA A 0 516 . 36.494 -4.822 -10.890 1.00 27.88 516 A 1 ATOM 4093 C CB . ALA A 0 516 . 34.191 -4.178 -10.047 1.00 27.88 516 A 1 ATOM 4094 O O . ALA A 0 516 . 36.329 -5.965 -11.300 1.00 27.88 516 A 1 ATOM 4095 N N . THR A 0 517 . 37.638 -4.356 -10.386 1.00 29.68 517 A 1 ATOM 4096 C CA . THR A 0 517 . 38.783 -5.075 -9.779 1.00 29.68 517 A 1 ATOM 4097 C C . THR A 0 517 . 38.849 -6.617 -9.838 1.00 29.68 517 A 1 ATOM 4098 C CB . THR A 0 517 . 38.872 -4.677 -8.295 1.00 29.68 517 A 1 ATOM 4099 O O . THR A 0 517 . 38.082 -7.307 -9.172 1.00 29.68 517 A 1 ATOM 4100 C CG2 . THR A 0 517 . 39.218 -3.197 -8.113 1.00 29.68 517 A 1 ATOM 4101 O OG1 . THR A 0 517 . 37.618 -4.895 -7.681 1.00 29.68 517 A 1 ATOM 4102 N N . ASP A 0 518 . 39.907 -7.089 -10.503 1.00 30.91 518 A 1 ATOM 4103 C CA . ASP A 0 518 . 40.877 -8.097 -10.034 1.00 30.91 518 A 1 ATOM 4104 C C . ASP A 0 518 . 40.449 -9.558 -9.749 1.00 30.91 518 A 1 ATOM 4105 C CB . ASP A 0 518 . 41.708 -7.504 -8.874 1.00 30.91 518 A 1 ATOM 4106 O O . ASP A 0 518 . 39.981 -9.900 -8.669 1.00 30.91 518 A 1 ATOM 4107 C CG . ASP A 0 518 . 42.222 -6.081 -9.150 1.00 30.91 518 A 1 ATOM 4108 O OD1 . ASP A 0 518 . 42.332 -5.715 -10.345 1.00 30.91 518 A 1 ATOM 4109 O OD2 . ASP A 0 518 . 42.414 -5.333 -8.169 1.00 30.91 518 A 1 ATOM 4110 N N . GLY A 0 519 . 40.854 -10.454 -10.665 1.00 31.05 519 A 1 ATOM 4111 C CA . GLY A 0 519 . 41.610 -11.669 -10.307 1.00 31.05 519 A 1 ATOM 4112 C C . GLY A 0 519 . 40.875 -13.005 -10.082 1.00 31.05 519 A 1 ATOM 4113 O O . GLY A 0 519 . 40.294 -13.229 -9.028 1.00 31.05 519 A 1 ATOM 4114 N N . GLY A 0 520 . 41.105 -13.967 -10.991 1.00 32.42 520 A 1 ATOM 4115 C CA . GLY A 0 520 . 41.199 -15.401 -10.644 1.00 32.42 520 A 1 ATOM 4116 C C . GLY A 0 520 . 40.037 -16.331 -11.033 1.00 32.42 520 A 1 ATOM 4117 O O . GLY A 0 520 . 39.130 -16.512 -10.238 1.00 32.42 520 A 1 ATOM 4118 N N . GLU A 0 521 . 40.177 -16.973 -12.204 1.00 30.80 521 A 1 ATOM 4119 C CA . GLU A 0 521 . 39.655 -18.282 -12.684 1.00 30.80 521 A 1 ATOM 4120 C C . GLU A 0 521 . 38.193 -18.773 -12.419 1.00 30.80 521 A 1 ATOM 4121 C CB . GLU A 0 521 . 40.679 -19.390 -12.359 1.00 30.80 521 A 1 ATOM 4122 O O . GLU A 0 521 . 37.580 -18.467 -11.399 1.00 30.80 521 A 1 ATOM 4123 C CG . GLU A 0 521 . 41.941 -19.325 -13.238 1.00 30.80 521 A 1 ATOM 4124 C CD . GLU A 0 521 . 41.606 -19.582 -14.715 1.00 30.80 521 A 1 ATOM 4125 O OE1 . GLU A 0 521 . 41.510 -18.581 -15.461 1.00 30.80 521 A 1 ATOM 4126 O OE2 . GLU A 0 521 . 41.363 -20.757 -15.064 1.00 30.80 521 A 1 ATOM 4127 N N . PRO A 0 522 . 37.587 -19.580 -13.329 1.00 32.31 522 A 1 ATOM 4128 C CA . PRO A 0 522 . 36.128 -19.758 -13.378 1.00 32.31 522 A 1 ATOM 4129 C C . PRO A 0 522 . 35.606 -21.183 -13.089 1.00 32.31 522 A 1 ATOM 4130 C CB . PRO A 0 522 . 35.807 -19.393 -14.827 1.00 32.31 522 A 1 ATOM 4131 O O . PRO A 0 522 . 36.185 -22.167 -13.537 1.00 32.31 522 A 1 ATOM 4132 C CG . PRO A 0 522 . 36.963 -20.035 -15.605 1.00 32.31 522 A 1 ATOM 4133 C CD . PRO A 0 522 . 38.132 -20.029 -14.616 1.00 32.31 522 A 1 ATOM 4134 N N . HIS A 0 523 . 34.397 -21.305 -12.516 1.00 28.66 523 A 1 ATOM 4135 C CA . HIS A 0 523 . 33.569 -22.520 -12.649 1.00 28.66 523 A 1 ATOM 4136 C C . HIS A 0 523 . 32.045 -22.258 -12.586 1.00 28.66 523 A 1 ATOM 4137 C CB . HIS A 0 523 . 33.968 -23.588 -11.609 1.00 28.66 523 A 1 ATOM 4138 O O . HIS A 0 523 . 31.566 -21.501 -11.751 1.00 28.66 523 A 1 ATOM 4139 C CG . HIS A 0 523 . 35.120 -24.480 -12.023 1.00 28.66 523 A 1 ATOM 4140 C CD2 . HIS A 0 523 . 36.253 -24.737 -11.296 1.00 28.66 523 A 1 ATOM 4141 N ND1 . HIS A 0 523 . 35.246 -25.177 -13.208 1.00 28.66 523 A 1 ATOM 4142 C CE1 . HIS A 0 523 . 36.428 -25.816 -13.195 1.00 28.66 523 A 1 ATOM 4143 N NE2 . HIS A 0 523 . 37.060 -25.608 -12.033 1.00 28.66 523 A 1 ATOM 4144 N N . LEU A 0 524 . 31.319 -22.952 -13.478 1.00 25.85 524 A 1 ATOM 4145 C CA . LEU A 0 524 . 29.904 -23.381 -13.468 1.00 25.85 524 A 1 ATOM 4146 C C . LEU A 0 524 . 28.839 -22.540 -12.715 1.00 25.85 524 A 1 ATOM 4147 C CB . LEU A 0 524 . 29.827 -24.826 -12.914 1.00 25.85 524 A 1 ATOM 4148 O O . LEU A 0 524 . 28.786 -22.571 -11.490 1.00 25.85 524 A 1 ATOM 4149 C CG . LEU A 0 524 . 30.343 -25.968 -13.810 1.00 25.85 524 A 1 ATOM 4150 C CD1 . LEU A 0 524 . 31.869 -26.036 -13.925 1.00 25.85 524 A 1 ATOM 4151 C CD2 . LEU A 0 524 . 29.869 -27.303 -13.228 1.00 25.85 524 A 1 ATOM 4152 N N . ALA A 0 525 . 27.810 -22.074 -13.446 1.00 26.37 525 A 1 ATOM 4153 C CA . ALA A 0 525 . 26.435 -22.605 -13.303 1.00 26.37 525 A 1 ATOM 4154 C C . ALA A 0 525 . 25.456 -22.088 -14.386 1.00 26.37 525 A 1 ATOM 4155 C CB . ALA A 0 525 . 25.836 -22.321 -11.918 1.00 26.37 525 A 1 ATOM 4156 O O . ALA A 0 525 . 25.496 -20.932 -14.796 1.00 26.37 525 A 1 ATOM 4157 N N . VAL A 0 526 . 24.554 -22.974 -14.814 1.00 24.63 526 A 1 ATOM 4158 C CA . VAL A 0 526 . 23.494 -22.781 -15.823 1.00 24.63 526 A 1 ATOM 4159 C C . VAL A 0 526 . 22.242 -22.136 -15.214 1.00 24.63 526 A 1 ATOM 4160 C CB . VAL A 0 526 . 23.123 -24.184 -16.373 1.00 24.63 526 A 1 ATOM 4161 O O . VAL A 0 526 . 21.814 -22.596 -14.160 1.00 24.63 526 A 1 ATOM 4162 C CG1 . VAL A 0 526 . 21.861 -24.242 -17.241 1.00 24.63 526 A 1 ATOM 4163 C CG2 . VAL A 0 526 . 24.277 -24.777 -17.191 1.00 24.63 526 A 1 ATOM 4164 N N . ASP A 0 527 . 21.588 -21.197 -15.916 1.00 26.45 527 A 1 ATOM 4165 C CA . ASP A 0 527 . 20.132 -21.288 -16.168 1.00 26.45 527 A 1 ATOM 4166 C C . ASP A 0 527 . 19.648 -20.386 -17.323 1.00 26.45 527 A 1 ATOM 4167 C CB . ASP A 0 527 . 19.262 -21.054 -14.910 1.00 26.45 527 A 1 ATOM 4168 O O . ASP A 0 527 . 20.295 -19.400 -17.675 1.00 26.45 527 A 1 ATOM 4169 C CG . ASP A 0 527 . 18.121 -22.083 -14.800 1.00 26.45 527 A 1 ATOM 4170 O OD1 . ASP A 0 527 . 17.787 -22.708 -15.836 1.00 26.45 527 A 1 ATOM 4171 O OD2 . ASP A 0 527 . 17.542 -22.196 -13.696 1.00 26.45 527 A 1 ATOM 4172 N N . GLY A 0 528 . 18.494 -20.712 -17.913 1.00 24.03 528 A 1 ATOM 4173 C CA . GLY A 0 528 . 17.892 -19.973 -19.033 1.00 24.03 528 A 1 ATOM 4174 C C . GLY A 0 528 . 16.361 -19.959 -18.989 1.00 24.03 528 A 1 ATOM 4175 O O . GLY A 0 528 . 15.749 -20.694 -18.223 1.00 24.03 528 A 1 ATOM 4176 N N . ASN A 0 529 . 15.707 -19.115 -19.796 1.00 25.87 529 A 1 ATOM 4177 C CA . ASN A 0 529 . 14.242 -19.104 -19.929 1.00 25.87 529 A 1 ATOM 4178 C C . ASN A 0 529 . 13.801 -18.652 -21.330 1.00 25.87 529 A 1 ATOM 4179 C CB . ASN A 0 529 . 13.609 -18.207 -18.845 1.00 25.87 529 A 1 ATOM 4180 O O . ASN A 0 529 . 14.299 -17.657 -21.850 1.00 25.87 529 A 1 ATOM 4181 C CG . ASN A 0 529 . 13.247 -18.984 -17.591 1.00 25.87 529 A 1 ATOM 4182 N ND2 . ASN A 0 529 . 14.051 -18.935 -16.558 1.00 25.87 529 A 1 ATOM 4183 O OD1 . ASN A 0 529 . 12.221 -19.640 -17.531 1.00 25.87 529 A 1 ATOM 4184 N N . ALA A 0 530 . 12.826 -19.357 -21.911 1.00 23.90 530 A 1 ATOM 4185 C CA . ALA A 0 530 . 12.184 -18.984 -23.172 1.00 23.90 530 A 1 ATOM 4186 C C . ALA A 0 530 . 10.930 -18.125 -22.925 1.00 23.90 530 A 1 ATOM 4187 C CB . ALA A 0 530 . 11.861 -20.257 -23.963 1.00 23.90 530 A 1 ATOM 4188 O O . ALA A 0 530 . 10.192 -18.354 -21.965 1.00 23.90 530 A 1 ATOM 4189 N N . LEU A 0 531 . 10.664 -17.162 -23.811 1.00 24.71 531 A 1 ATOM 4190 C CA . LEU A 0 531 . 9.481 -16.302 -23.740 1.00 24.71 531 A 1 ATOM 4191 C C . LEU A 0 531 . 8.346 -16.885 -24.596 1.00 24.71 531 A 1 ATOM 4192 C CB . LEU A 0 531 . 9.869 -14.870 -24.166 1.00 24.71 531 A 1 ATOM 4193 O O . LEU A 0 531 . 8.527 -17.120 -25.788 1.00 24.71 531 A 1 ATOM 4194 C CG . LEU A 0 531 . 8.976 -13.767 -23.567 1.00 24.71 531 A 1 ATOM 4195 C CD1 . LEU A 0 531 . 9.282 -13.553 -22.079 1.00 24.71 531 A 1 ATOM 4196 C CD2 . LEU A 0 531 . 9.233 -12.448 -24.292 1.00 24.71 531 A 1 ATOM 4197 N N . VAL A 0 532 . 7.171 -17.099 -23.998 1.00 23.10 532 A 1 ATOM 4198 C CA . VAL A 0 532 . 5.951 -17.514 -24.711 1.00 23.10 532 A 1 ATOM 4199 C C . VAL A 0 532 . 4.951 -16.363 -24.672 1.00 23.10 532 A 1 ATOM 4200 C CB . VAL A 0 532 . 5.358 -18.818 -24.136 1.00 23.10 532 A 1 ATOM 4201 O O . VAL A 0 532 . 4.243 -16.180 -23.681 1.00 23.10 532 A 1 ATOM 4202 C CG1 . VAL A 0 532 . 4.087 -19.241 -24.890 1.00 23.10 532 A 1 ATOM 4203 C CG2 . VAL A 0 532 . 6.358 -19.978 -24.234 1.00 23.10 532 A 1 ATOM 4204 N N . GLU A 0 533 . 4.897 -15.575 -25.744 1.00 25.16 533 A 1 ATOM 4205 C CA . GLU A 0 533 . 3.947 -14.467 -25.868 1.00 25.16 533 A 1 ATOM 4206 C C . GLU A 0 533 . 2.620 -14.939 -26.477 1.00 25.16 533 A 1 ATOM 4207 C CB . GLU A 0 533 . 4.556 -13.284 -26.633 1.00 25.16 533 A 1 ATOM 4208 O O . GLU A 0 533 . 2.533 -15.333 -27.640 1.00 25.16 533 A 1 ATOM 4209 C CG . GLU A 0 533 . 5.710 -12.661 -25.832 1.00 25.16 533 A 1 ATOM 4210 C CD . GLU A 0 533 . 6.133 -11.289 -26.374 1.00 25.16 533 A 1 ATOM 4211 O OE1 . GLU A 0 533 . 6.341 -10.387 -25.530 1.00 25.16 533 A 1 ATOM 4212 O OE2 . GLU A 0 533 . 6.249 -11.159 -27.612 1.00 25.16 533 A 1 ATOM 4213 N N . LEU A 0 534 . 1.558 -14.891 -25.669 1.00 24.06 534 A 1 ATOM 4214 C CA . LEU A 0 534 . 0.188 -15.153 -26.104 1.00 24.06 534 A 1 ATOM 4215 C C . LEU A 0 534 . -0.479 -13.837 -26.521 1.00 24.06 534 A 1 ATOM 4216 C CB . LEU A 0 534 . -0.589 -15.877 -24.989 1.00 24.06 534 A 1 ATOM 4217 O O . LEU A 0 534 . -0.999 -13.095 -25.687 1.00 24.06 534 A 1 ATOM 4218 C CG . LEU A 0 534 . -0.120 -17.317 -24.709 1.00 24.06 534 A 1 ATOM 4219 C CD1 . LEU A 0 534 . -0.856 -17.856 -23.481 1.00 24.06 534 A 1 ATOM 4220 C CD2 . LEU A 0 534 . -0.411 -18.262 -25.879 1.00 24.06 534 A 1 ATOM 4221 N N . PHE A 0 535 . -0.470 -13.555 -27.823 1.00 25.19 535 A 1 ATOM 4222 C CA . PHE A 0 535 . -1.095 -12.362 -28.394 1.00 25.19 535 A 1 ATOM 4223 C C . PHE A 0 535 . -2.628 -12.462 -28.379 1.00 25.19 535 A 1 ATOM 4224 C CB . PHE A 0 535 . -0.559 -12.127 -29.814 1.00 25.19 535 A 1 ATOM 4225 O O . PHE A 0 535 . -3.231 -13.139 -29.212 1.00 25.19 535 A 1 ATOM 4226 C CG . PHE A 0 535 . 0.914 -11.773 -29.848 1.00 25.19 535 A 1 ATOM 4227 C CD1 . PHE A 0 535 . 1.318 -10.432 -29.693 1.00 25.19 535 A 1 ATOM 4228 C CD2 . PHE A 0 535 . 1.885 -12.785 -29.981 1.00 25.19 535 A 1 ATOM 4229 C CE1 . PHE A 0 535 . 2.686 -10.108 -29.655 1.00 25.19 535 A 1 ATOM 4230 C CE2 . PHE A 0 535 . 3.251 -12.458 -29.942 1.00 25.19 535 A 1 ATOM 4231 C CZ . PHE A 0 535 . 3.651 -11.122 -29.771 1.00 25.19 535 A 1 ATOM 4232 N N . PHE A 0 536 . -3.271 -11.735 -27.463 1.00 26.59 536 A 1 ATOM 4233 C CA . PHE A 0 536 . -4.722 -11.532 -27.466 1.00 26.59 536 A 1 ATOM 4234 C C . PHE A 0 536 . -5.074 -10.214 -28.166 1.00 26.59 536 A 1 ATOM 4235 C CB . PHE A 0 536 . -5.280 -11.621 -26.041 1.00 26.59 536 A 1 ATOM 4236 O O . PHE A 0 536 . -4.731 -9.127 -27.703 1.00 26.59 536 A 1 ATOM 4237 C CG . PHE A 0 536 . -5.236 -13.029 -25.475 1.00 26.59 536 A 1 ATOM 4238 C CD1 . PHE A 0 536 . -6.252 -13.949 -25.799 1.00 26.59 536 A 1 ATOM 4239 C CD2 . PHE A 0 536 . -4.165 -13.435 -24.657 1.00 26.59 536 A 1 ATOM 4240 C CE1 . PHE A 0 536 . -6.197 -15.267 -25.310 1.00 26.59 536 A 1 ATOM 4241 C CE2 . PHE A 0 536 . -4.113 -14.750 -24.163 1.00 26.59 536 A 1 ATOM 4242 C CZ . PHE A 0 536 . -5.126 -15.668 -24.492 1.00 26.59 536 A 1 ATOM 4243 N N . VAL A 0 537 . -5.767 -10.308 -29.302 1.00 27.64 537 A 1 ATOM 4244 C CA . VAL A 0 537 . -6.188 -9.144 -30.093 1.00 27.64 537 A 1 ATOM 4245 C C . VAL A 0 537 . -7.334 -8.410 -29.386 1.00 27.64 537 A 1 ATOM 4246 C CB . VAL A 0 537 . -6.589 -9.565 -31.522 1.00 27.64 537 A 1 ATOM 4247 O O . VAL A 0 537 . -8.366 -9.015 -29.119 1.00 27.64 537 A 1 ATOM 4248 C CG1 . VAL A 0 537 . -7.053 -8.368 -32.365 1.00 27.64 537 A 1 ATOM 4249 C CG2 . VAL A 0 537 . -5.408 -10.217 -32.257 1.00 27.64 537 A 1 ATOM 4250 N N . ARG A 0 538 . -7.132 -7.109 -29.116 1.00 26.63 538 A 1 ATOM 4251 C CA . ARG A 0 538 . -8.108 -6.075 -28.692 1.00 26.63 538 A 1 ATOM 4252 C C . ARG A 0 538 . -9.468 -6.571 -28.149 1.00 26.63 538 A 1 ATOM 4253 C CB . ARG A 0 538 . -8.362 -5.097 -29.866 1.00 26.63 538 A 1 ATOM 4254 O O . ARG A 0 538 . -10.375 -6.865 -28.921 1.00 26.63 538 A 1 ATOM 4255 C CG . ARG A 0 538 . -7.424 -3.881 -29.869 1.00 26.63 538 A 1 ATOM 4256 C CD . ARG A 0 538 . -7.786 -2.928 -31.021 1.00 26.63 538 A 1 ATOM 4257 N NE . ARG A 0 538 . -7.238 -1.571 -30.805 1.00 26.63 538 A 1 ATOM 4258 N NH1 . ARG A 0 538 . -6.480 -1.113 -32.936 1.00 26.63 538 A 1 ATOM 4259 N NH2 . ARG A 0 538 . -6.334 0.445 -31.353 1.00 26.63 538 A 1 ATOM 4260 C CZ . ARG A 0 538 . -6.689 -0.761 -31.698 1.00 26.63 538 A 1 ATOM 4261 N N . GLY A 0 539 . -9.671 -6.421 -26.834 1.00 26.37 539 A 1 ATOM 4262 C CA . GLY A 0 539 . -11.016 -6.252 -26.257 1.00 26.37 539 A 1 ATOM 4263 C C . GLY A 0 539 . -11.576 -7.419 -25.438 1.00 26.37 539 A 1 ATOM 4264 O O . GLY A 0 539 . -12.717 -7.818 -25.653 1.00 26.37 539 A 1 ATOM 4265 N N . SER A 0 540 . -10.825 -7.930 -24.459 1.00 28.70 540 A 1 ATOM 4266 C CA . SER A 0 540 . -11.339 -8.886 -23.463 1.00 28.70 540 A 1 ATOM 4267 C C . SER A 0 540 . -10.740 -8.648 -22.074 1.00 28.70 540 A 1 ATOM 4268 C CB . SER A 0 540 . -11.086 -10.328 -23.913 1.00 28.70 540 A 1 ATOM 4269 O O . SER A 0 540 . -9.553 -8.360 -21.947 1.00 28.70 540 A 1 ATOM 4270 O OG . SER A 0 540 . -9.707 -10.562 -24.125 1.00 28.70 540 A 1 ATOM 4271 N N . THR A 0 541 . -11.559 -8.777 -21.032 1.00 25.89 541 A 1 ATOM 4272 C CA . THR A 0 541 . -11.206 -8.513 -19.628 1.00 25.89 541 A 1 ATOM 4273 C C . THR A 0 541 . -10.436 -9.656 -18.938 1.00 25.89 541 A 1 ATOM 4274 C CB . THR A 0 541 . -12.497 -8.216 -18.829 1.00 25.89 541 A 1 ATOM 4275 O O . THR A 0 541 . -10.566 -10.817 -19.318 1.00 25.89 541 A 1 ATOM 4276 C CG2 . THR A 0 541 . -13.036 -6.815 -19.104 1.00 25.89 541 A 1 ATOM 4277 O OG1 . THR A 0 541 . -13.529 -9.113 -19.182 1.00 25.89 541 A 1 ATOM 4278 N N . HIS A 0 542 . -9.766 -9.301 -17.825 1.00 31.71 542 A 1 ATOM 4279 C CA . HIS A 0 542 . -9.388 -10.122 -16.646 1.00 31.71 542 A 1 ATOM 4280 C C . HIS A 0 542 . -7.919 -10.569 -16.427 1.00 31.71 542 A 1 ATOM 4281 C CB . HIS A 0 542 . -10.364 -11.291 -16.381 1.00 31.71 542 A 1 ATOM 4282 O O . HIS A 0 542 . -7.128 -10.750 -17.342 1.00 31.71 542 A 1 ATOM 4283 C CG . HIS A 0 542 . -11.805 -10.886 -16.241 1.00 31.71 542 A 1 ATOM 4284 C CD2 . HIS A 0 542 . -12.819 -11.191 -17.106 1.00 31.71 542 A 1 ATOM 4285 N ND1 . HIS A 0 542 . -12.350 -10.143 -15.216 1.00 31.71 542 A 1 ATOM 4286 C CE1 . HIS A 0 542 . -13.659 -9.984 -15.471 1.00 31.71 542 A 1 ATOM 4287 N NE2 . HIS A 0 542 . -13.984 -10.587 -16.624 1.00 31.71 542 A 1 ATOM 4288 N N . LEU A 0 543 . -7.636 -10.823 -15.133 1.00 27.87 543 A 1 ATOM 4289 C CA . LEU A 0 543 . -6.525 -11.597 -14.538 1.00 27.87 543 A 1 ATOM 4290 C C . LEU A 0 543 . -5.120 -10.962 -14.419 1.00 27.87 543 A 1 ATOM 4291 C CB . LEU A 0 543 . -6.540 -13.056 -15.051 1.00 27.87 543 A 1 ATOM 4292 O O . LEU A 0 543 . -4.104 -11.580 -14.732 1.00 27.87 543 A 1 ATOM 4293 C CG . LEU A 0 543 . -7.758 -13.877 -14.584 1.00 27.87 543 A 1 ATOM 4294 C CD1 . LEU A 0 543 . -7.835 -15.190 -15.359 1.00 27.87 543 A 1 ATOM 4295 C CD2 . LEU A 0 543 . -7.692 -14.214 -13.089 1.00 27.87 543 A 1 ATOM 4296 N N . THR A 0 544 . -5.025 -9.808 -13.751 1.00 28.83 544 A 1 ATOM 4297 C CA . THR A 0 544 . -3.767 -9.311 -13.151 1.00 28.83 544 A 1 ATOM 4298 C C . THR A 0 544 . -3.376 -10.079 -11.872 1.00 28.83 544 A 1 ATOM 4299 C CB . THR A 0 544 . -3.829 -7.795 -12.901 1.00 28.83 544 A 1 ATOM 4300 O O . THR A 0 544 . -3.533 -9.616 -10.741 1.00 28.83 544 A 1 ATOM 4301 C CG2 . THR A 0 544 . -3.632 -7.012 -14.197 1.00 28.83 544 A 1 ATOM 4302 O OG1 . THR A 0 544 . -5.086 -7.428 -12.380 1.00 28.83 544 A 1 ATOM 4303 N N . GLY A 0 545 . -2.826 -11.285 -12.034 1.00 26.79 545 A 1 ATOM 4304 C CA . GLY A 0 545 . -2.232 -12.062 -10.940 1.00 26.79 545 A 1 ATOM 4305 C C . GLY A 0 545 . -0.763 -11.701 -10.672 1.00 26.79 545 A 1 ATOM 4306 O O . GLY A 0 545 . 0.044 -11.661 -11.593 1.00 26.79 545 A 1 ATOM 4307 N N . ASN A 0 546 . -0.374 -11.511 -9.404 1.00 28.93 546 A 1 ATOM 4308 C CA . ASN A 0 546 . 1.049 -11.535 -9.034 1.00 28.93 546 A 1 ATOM 4309 C C . ASN A 0 546 . 1.552 -12.988 -9.066 1.00 28.93 546 A 1 ATOM 4310 C CB . ASN A 0 546 . 1.285 -10.909 -7.645 1.00 28.93 546 A 1 ATOM 4311 O O . ASN A 0 546 . 1.156 -13.788 -8.212 1.00 28.93 546 A 1 ATOM 4312 C CG . ASN A 0 546 . 1.173 -9.396 -7.633 1.00 28.93 546 A 1 ATOM 4313 N ND2 . ASN A 0 546 . 0.105 -8.846 -7.105 1.00 28.93 546 A 1 ATOM 4314 O OD1 . ASN A 0 546 . 2.052 -8.679 -8.073 1.00 28.93 546 A 1 ATOM 4315 N N . PHE A 0 547 . 2.426 -13.307 -10.020 1.00 28.81 547 A 1 ATOM 4316 C CA . PHE A 0 547 . 3.133 -14.584 -10.102 1.00 28.81 547 A 1 ATOM 4317 C C . PHE A 0 547 . 4.560 -14.427 -9.559 1.00 28.81 547 A 1 ATOM 4318 C CB . PHE A 0 547 . 3.099 -15.113 -11.544 1.00 28.81 547 A 1 ATOM 4319 O O . PHE A 0 547 . 5.279 -13.509 -9.945 1.00 28.81 547 A 1 ATOM 4320 C CG . PHE A 0 547 . 1.696 -15.423 -12.041 1.00 28.81 547 A 1 ATOM 4321 C CD1 . PHE A 0 547 . 1.090 -16.653 -11.719 1.00 28.81 547 A 1 ATOM 4322 C CD2 . PHE A 0 547 . 0.987 -14.481 -12.810 1.00 28.81 547 A 1 ATOM 4323 C CE1 . PHE A 0 547 . -0.215 -16.937 -12.161 1.00 28.81 547 A 1 ATOM 4324 C CE2 . PHE A 0 547 . -0.319 -14.762 -13.250 1.00 28.81 547 A 1 ATOM 4325 C CZ . PHE A 0 547 . -0.921 -15.990 -12.926 1.00 28.81 547 A 1 ATOM 4326 N N . SER A 0 548 . 4.952 -15.317 -8.645 1.00 27.40 548 A 1 ATOM 4327 C CA . SER A 0 548 . 6.343 -15.496 -8.213 1.00 27.40 548 A 1 ATOM 4328 C C . SER A 0 548 . 6.941 -16.632 -9.031 1.00 27.40 548 A 1 ATOM 4329 C CB . SER A 0 548 . 6.398 -15.853 -6.721 1.00 27.40 548 A 1 ATOM 4330 O O . SER A 0 548 . 6.340 -17.703 -9.091 1.00 27.40 548 A 1 ATOM 4331 O OG . SER A 0 548 . 7.717 -16.173 -6.320 1.00 27.40 548 A 1 ATOM 4332 N N . THR A 0 549 . 8.116 -16.427 -9.622 1.00 27.50 549 A 1 ATOM 4333 C CA . THR A 0 549 . 8.879 -17.489 -10.300 1.00 27.50 549 A 1 ATOM 4334 C C . THR A 0 549 . 9.487 -18.498 -9.320 1.00 27.50 549 A 1 ATOM 4335 C CB . THR A 0 549 . 9.975 -16.881 -11.188 1.00 27.50 549 A 1 ATOM 4336 O O . THR A 0 549 . 9.810 -19.615 -9.710 1.00 27.50 549 A 1 ATOM 4337 C CG2 . THR A 0 549 . 9.382 -16.326 -12.483 1.00 27.50 549 A 1 ATOM 4338 O OG1 . THR A 0 549 . 10.598 -15.799 -10.525 1.00 27.50 549 A 1 ATOM 4339 N N . PHE A 0 550 . 9.563 -18.163 -8.029 1.00 28.24 550 A 1 ATOM 4340 C CA . PHE A 0 550 . 9.993 -19.083 -6.978 1.00 28.24 550 A 1 ATOM 4341 C C . PHE A 0 550 . 8.791 -19.781 -6.324 1.00 28.24 550 A 1 ATOM 4342 C CB . PHE A 0 550 . 10.859 -18.329 -5.959 1.00 28.24 550 A 1 ATOM 4343 O O . PHE A 0 550 . 8.038 -19.149 -5.578 1.00 28.24 550 A 1 ATOM 4344 C CG . PHE A 0 550 . 12.189 -17.875 -6.531 1.00 28.24 550 A 1 ATOM 4345 C CD1 . PHE A 0 550 . 13.296 -18.746 -6.508 1.00 28.24 550 A 1 ATOM 4346 C CD2 . PHE A 0 550 . 12.311 -16.606 -7.131 1.00 28.24 550 A 1 ATOM 4347 C CE1 . PHE A 0 550 . 14.517 -18.351 -7.082 1.00 28.24 550 A 1 ATOM 4348 C CE2 . PHE A 0 550 . 13.534 -16.213 -7.705 1.00 28.24 550 A 1 ATOM 4349 C CZ . PHE A 0 550 . 14.635 -17.086 -7.681 1.00 28.24 550 A 1 ATOM 4350 N N . GLY A 0 551 . 8.657 -21.094 -6.567 1.00 28.59 551 A 1 ATOM 4351 C CA . GLY A 0 551 . 7.848 -22.013 -5.750 1.00 28.59 551 A 1 ATOM 4352 C C . GLY A 0 551 . 6.770 -22.832 -6.480 1.00 28.59 551 A 1 ATOM 4353 O O . GLY A 0 551 . 5.637 -22.383 -6.591 1.00 28.59 551 A 1 ATOM 4354 N N . LYS A 0 552 . 7.114 -24.080 -6.845 1.00 29.93 552 A 1 ATOM 4355 C CA . LYS A 0 552 . 6.243 -25.232 -7.205 1.00 29.93 552 A 1 ATOM 4356 C C . LYS A 0 552 . 5.010 -24.955 -8.093 1.00 29.93 552 A 1 ATOM 4357 C CB . LYS A 0 552 . 5.833 -26.017 -5.941 1.00 29.93 552 A 1 ATOM 4358 O O . LYS A 0 552 . 3.975 -24.475 -7.637 1.00 29.93 552 A 1 ATOM 4359 C CG . LYS A 0 552 . 7.024 -26.775 -5.330 1.00 29.93 552 A 1 ATOM 4360 C CD . LYS A 0 552 . 6.626 -27.685 -4.155 1.00 29.93 552 A 1 ATOM 4361 C CE . LYS A 0 552 . 7.872 -28.458 -3.691 1.00 29.93 552 A 1 ATOM 4362 N NZ . LYS A 0 552 . 7.599 -29.393 -2.569 1.00 29.93 552 A 1 ATOM 4363 N N . VAL A 0 553 . 5.095 -25.444 -9.335 1.00 25.65 553 A 1 ATOM 4364 C CA . VAL A 0 553 . 4.036 -25.458 -10.363 1.00 25.65 553 A 1 ATOM 4365 C C . VAL A 0 553 . 2.644 -25.785 -9.801 1.00 25.65 553 A 1 ATOM 4366 C CB . VAL A 0 553 . 4.379 -26.489 -11.468 1.00 25.65 553 A 1 ATOM 4367 O O . VAL A 0 553 . 2.424 -26.833 -9.192 1.00 25.65 553 A 1 ATOM 4368 C CG1 . VAL A 0 553 . 3.325 -26.529 -12.587 1.00 25.65 553 A 1 ATOM 4369 C CG2 . VAL A 0 553 . 5.731 -26.181 -12.126 1.00 25.65 553 A 1 ATOM 4370 N N . ARG A 0 554 . 1.670 -24.927 -10.120 1.00 27.06 554 A 1 ATOM 4371 C CA . ARG A 0 554 . 0.241 -25.261 -10.140 1.00 27.06 554 A 1 ATOM 4372 C C . ARG A 0 554 . -0.337 -24.822 -11.478 1.00 27.06 554 A 1 ATOM 4373 C CB . ARG A 0 554 . -0.506 -24.593 -8.975 1.00 27.06 554 A 1 ATOM 4374 O O . ARG A 0 554 . -0.465 -23.626 -11.724 1.00 27.06 554 A 1 ATOM 4375 C CG . ARG A 0 554 . -0.220 -25.278 -7.633 1.00 27.06 554 A 1 ATOM 4376 C CD . ARG A 0 554 . -1.146 -24.712 -6.550 1.00 27.06 554 A 1 ATOM 4377 N NE . ARG A 0 554 . -1.030 -25.476 -5.294 1.00 27.06 554 A 1 ATOM 4378 N NH1 . ARG A 0 554 . -2.988 -24.778 -4.313 1.00 27.06 554 A 1 ATOM 4379 N NH2 . ARG A 0 554 . -1.709 -26.279 -3.273 1.00 27.06 554 A 1 ATOM 4380 C CZ . ARG A 0 554 . -1.905 -25.505 -4.302 1.00 27.06 554 A 1 ATOM 4381 N N . ALA A 0 555 . -0.675 -25.785 -12.331 1.00 27.26 555 A 1 ATOM 4382 C CA . ALA A 0 555 . -1.351 -25.505 -13.590 1.00 27.26 555 A 1 ATOM 4383 C C . ALA A 0 555 . -2.740 -24.900 -13.323 1.00 27.26 555 A 1 ATOM 4384 C CB . ALA A 0 555 . -1.433 -26.796 -14.412 1.00 27.26 555 A 1 ATOM 4385 O O . ALA A 0 555 . -3.504 -25.421 -12.508 1.00 27.26 555 A 1 ATOM 4386 N N . VAL A 0 556 . -3.067 -23.815 -14.023 1.00 26.90 556 A 1 ATOM 4387 C CA . VAL A 0 556 . -4.412 -23.231 -14.057 1.00 26.90 556 A 1 ATOM 4388 C C . VAL A 0 556 . -4.988 -23.510 -15.437 1.00 26.90 556 A 1 ATOM 4389 C CB . VAL A 0 556 . -4.391 -21.723 -13.737 1.00 26.90 556 A 1 ATOM 4390 O O . VAL A 0 556 . -4.437 -23.064 -16.439 1.00 26.90 556 A 1 ATOM 4391 C CG1 . VAL A 0 556 . -5.796 -21.111 -13.821 1.00 26.90 556 A 1 ATOM 4392 C CG2 . VAL A 0 556 . -3.859 -21.471 -12.318 1.00 26.90 556 A 1 ATOM 4393 N N . VAL A 0 557 . -6.086 -24.262 -15.494 1.00 24.17 557 A 1 ATOM 4394 C CA . VAL A 0 557 . -6.791 -24.544 -16.750 1.00 24.17 557 A 1 ATOM 4395 C C . VAL A 0 557 . -7.662 -23.337 -17.098 1.00 24.17 557 A 1 ATOM 4396 C CB . VAL A 0 557 . -7.613 -25.846 -16.656 1.00 24.17 557 A 1 ATOM 4397 O O . VAL A 0 557 . -8.687 -23.106 -16.460 1.00 24.17 557 A 1 ATOM 4398 C CG1 . VAL A 0 557 . -8.346 -26.145 -17.969 1.00 24.17 557 A 1 ATOM 4399 C CG2 . VAL A 0 557 . -6.706 -27.047 -16.344 1.00 24.17 557 A 1 ATOM 4400 N N . GLY A 0 558 . -7.236 -22.561 -18.095 1.00 26.74 558 A 1 ATOM 4401 C CA . GLY A 0 558 . -8.029 -21.498 -18.715 1.00 26.74 558 A 1 ATOM 4402 C C . GLY A 0 558 . -8.635 -21.967 -20.039 1.00 26.74 558 A 1 ATOM 4403 O O . GLY A 0 558 . -7.973 -22.656 -20.812 1.00 26.74 558 A 1 ATOM 4404 N N . TYR A 0 559 . -9.885 -21.592 -20.310 1.00 23.64 559 A 1 ATOM 4405 C CA . TYR A 0 559 . -10.541 -21.880 -21.588 1.00 23.64 559 A 1 ATOM 4406 C C . TYR A 0 559 . -10.154 -20.827 -22.633 1.00 23.64 559 A 1 ATOM 4407 C CB . TYR A 0 559 . -12.065 -21.932 -21.410 1.00 23.64 559 A 1 ATOM 4408 O O . TYR A 0 559 . -10.360 -19.635 -22.411 1.00 23.64 559 A 1 ATOM 4409 C CG . TYR A 0 559 . -12.566 -23.091 -20.568 1.00 23.64 559 A 1 ATOM 4410 C CD1 . TYR A 0 559 . -12.915 -24.309 -21.185 1.00 23.64 559 A 1 ATOM 4411 C CD2 . TYR A 0 559 . -12.693 -22.950 -19.172 1.00 23.64 559 A 1 ATOM 4412 C CE1 . TYR A 0 559 . -13.393 -25.382 -20.409 1.00 23.64 559 A 1 ATOM 4413 C CE2 . TYR A 0 559 . -13.164 -24.023 -18.391 1.00 23.64 559 A 1 ATOM 4414 O OH . TYR A 0 559 . -13.980 -26.278 -18.264 1.00 23.64 559 A 1 ATOM 4415 C CZ . TYR A 0 559 . -13.518 -25.242 -19.011 1.00 23.64 559 A 1 ATOM 4416 N N . VAL A 0 560 . -9.645 -21.262 -23.787 1.00 25.18 560 A 1 ATOM 4417 C CA . VAL A 0 560 . -9.410 -20.389 -24.947 1.00 25.18 560 A 1 ATOM 4418 C C . VAL A 0 560 . -10.657 -20.393 -25.829 1.00 25.18 560 A 1 ATOM 4419 C CB . VAL A 0 560 . -8.161 -20.823 -25.741 1.00 25.18 560 A 1 ATOM 4420 O O . VAL A 0 560 . -11.067 -21.444 -26.318 1.00 25.18 560 A 1 ATOM 4421 C CG1 . VAL A 0 560 . -7.922 -19.920 -26.959 1.00 25.18 560 A 1 ATOM 4422 C CG2 . VAL A 0 560 . -6.904 -20.765 -24.862 1.00 25.18 560 A 1 ATOM 4423 N N . VAL A 0 561 . -11.251 -19.220 -26.058 1.00 24.63 561 A 1 ATOM 4424 C CA . VAL A 0 561 . -12.374 -19.047 -26.992 1.00 24.63 561 A 1 ATOM 4425 C C . VAL A 0 561 . -11.841 -18.452 -28.294 1.00 24.63 561 A 1 ATOM 4426 C CB . VAL A 0 561 . -13.508 -18.206 -26.371 1.00 24.63 561 A 1 ATOM 4427 O O . VAL A 0 561 . -11.557 -17.260 -28.372 1.00 24.63 561 A 1 ATOM 4428 C CG1 . VAL A 0 561 . -14.665 -18.031 -27.364 1.00 24.63 561 A 1 ATOM 4429 C CG2 . VAL A 0 561 . -14.070 -18.890 -25.116 1.00 24.63 561 A 1 ATOM 4430 N N . GLN A 0 562 . -11.683 -19.287 -29.324 1.00 24.46 562 A 1 ATOM 4431 C CA . GLN A 0 562 . -11.227 -18.839 -30.641 1.00 24.46 562 A 1 ATOM 4432 C C . GLN A 0 562 . -12.377 -18.180 -31.418 1.00 24.46 562 A 1 ATOM 4433 C CB . GLN A 0 562 . -10.615 -20.019 -31.421 1.00 24.46 562 A 1 ATOM 4434 O O . GLN A 0 562 . -13.273 -18.862 -31.912 1.00 24.46 562 A 1 ATOM 4435 C CG . GLN A 0 562 . -9.979 -19.545 -32.741 1.00 24.46 562 A 1 ATOM 4436 C CD . GLN A 0 562 . -9.446 -20.685 -33.609 1.00 24.46 562 A 1 ATOM 4437 N NE2 . GLN A 0 562 . -8.291 -20.527 -34.215 1.00 24.46 562 A 1 ATOM 4438 O OE1 . GLN A 0 562 . -10.073 -21.712 -33.814 1.00 24.46 562 A 1 ATOM 4439 N N . VAL A 0 563 . -12.317 -16.860 -31.597 1.00 25.33 563 A 1 ATOM 4440 C CA . VAL A 0 563 . -13.197 -16.139 -32.529 1.00 25.33 563 A 1 ATOM 4441 C C . VAL A 0 563 . -12.562 -16.161 -33.922 1.00 25.33 563 A 1 ATOM 4442 C CB . VAL A 0 563 . -13.482 -14.702 -32.045 1.00 25.33 563 A 1 ATOM 4443 O O . VAL A 0 563 . -11.533 -15.528 -34.151 1.00 25.33 563 A 1 ATOM 4444 C CG1 . VAL A 0 563 . -14.462 -13.987 -32.985 1.00 25.33 563 A 1 ATOM 4445 C CG2 . VAL A 0 563 . -14.102 -14.704 -30.640 1.00 25.33 563 A 1 ATOM 4446 N N . LYS A 0 564 . -13.156 -16.899 -34.869 1.00 22.78 564 A 1 ATOM 4447 C CA . LYS A 0 564 . -12.743 -16.867 -36.282 1.00 22.78 564 A 1 ATOM 4448 C C . LYS A 0 564 . -13.395 -15.683 -36.998 1.00 22.78 564 A 1 ATOM 4449 C CB . LYS A 0 564 . -13.077 -18.189 -36.999 1.00 22.78 564 A 1 ATOM 4450 O O . LYS A 0 564 . -14.616 -15.555 -36.987 1.00 22.78 564 A 1 ATOM 4451 C CG . LYS A 0 564 . -12.116 -19.328 -36.621 1.00 22.78 564 A 1 ATOM 4452 C CD . LYS A 0 564 . -12.410 -20.594 -37.441 1.00 22.78 564 A 1 ATOM 4453 C CE . LYS A 0 564 . -11.374 -21.683 -37.128 1.00 22.78 564 A 1 ATOM 4454 N NZ . LYS A 0 564 . -11.623 -22.929 -37.898 1.00 22.78 564 A 1 ATOM 4455 N N . ALA A 0 565 . -12.592 -14.862 -37.671 1.00 24.86 565 A 1 ATOM 4456 C CA . ALA A 0 565 . -13.101 -13.831 -38.571 1.00 24.86 565 A 1 ATOM 4457 C C . ALA A 0 565 . -13.676 -14.471 -39.848 1.00 24.86 565 A 1 ATOM 4458 C CB . ALA A 0 565 . -11.974 -12.837 -38.877 1.00 24.86 565 A 1 ATOM 4459 O O . ALA A 0 565 . -12.968 -15.180 -40.567 1.00 24.86 565 A 1 ATOM 4460 N N . VAL A 0 566 . -14.952 -14.212 -40.143 1.00 25.23 566 A 1 ATOM 4461 C CA . VAL A 0 566 . -15.589 -14.619 -41.406 1.00 25.23 566 A 1 ATOM 4462 C C . VAL A 0 566 . -15.164 -13.643 -42.507 1.00 25.23 566 A 1 ATOM 4463 C CB . VAL A 0 566 . -17.121 -14.711 -41.267 1.00 25.23 566 A 1 ATOM 4464 O O . VAL A 0 566 . -15.242 -12.428 -42.336 1.00 25.23 566 A 1 ATOM 4465 C CG1 . VAL A 0 566 . -17.783 -15.147 -42.580 1.00 25.23 566 A 1 ATOM 4466 C CG2 . VAL A 0 566 . -17.507 -15.736 -40.190 1.00 25.23 566 A 1 ATOM 4467 N N . LYS A 0 567 . -14.671 -14.168 -43.632 1.00 26.00 567 A 1 ATOM 4468 C CA . LYS A 0 567 . -14.039 -13.382 -44.701 1.00 26.00 567 A 1 ATOM 4469 C C . LYS A 0 567 . -15.034 -13.129 -45.841 1.00 26.00 567 A 1 ATOM 4470 C CB . LYS A 0 567 . -12.761 -14.124 -45.147 1.00 26.00 567 A 1 ATOM 4471 O O . LYS A 0 567 . -15.567 -14.085 -46.386 1.00 26.00 567 A 1 ATOM 4472 C CG . LYS A 0 567 . -11.735 -13.256 -45.898 1.00 26.00 567 A 1 ATOM 4473 C CD . LYS A 0 567 . -10.456 -14.069 -46.184 1.00 26.00 567 A 1 ATOM 4474 C CE . LYS A 0 567 . -9.337 -13.207 -46.793 1.00 26.00 567 A 1 ATOM 4475 N NZ . LYS A 0 567 . -8.087 -13.986 -47.014 1.00 26.00 567 A 1 ATOM 4476 N N . ARG A 0 568 . -15.183 -11.855 -46.237 1.00 24.12 568 A 1 ATOM 4477 C CA . ARG A 0 568 . -16.058 -11.326 -47.312 1.00 24.12 568 A 1 ATOM 4478 C C . ARG A 0 568 . -17.573 -11.533 -47.113 1.00 24.12 568 A 1 ATOM 4479 C CB . ARG A 0 568 . -15.661 -11.879 -48.701 1.00 24.12 568 A 1 ATOM 4480 O O . ARG A 0 568 . -18.114 -12.578 -47.440 1.00 24.12 568 A 1 ATOM 4481 C CG . ARG A 0 568 . -14.262 -11.508 -49.210 1.00 24.12 568 A 1 ATOM 4482 C CD . ARG A 0 568 . -14.040 -12.181 -50.576 1.00 24.12 568 A 1 ATOM 4483 N NE . ARG A 0 568 . -12.754 -11.801 -51.202 1.00 24.12 568 A 1 ATOM 4484 N NH1 . ARG A 0 568 . -12.835 -13.293 -52.957 1.00 24.12 568 A 1 ATOM 4485 N NH2 . ARG A 0 568 . -11.110 -11.899 -52.788 1.00 24.12 568 A 1 ATOM 4486 C CZ . ARG A 0 568 . -12.243 -12.331 -52.306 1.00 24.12 568 A 1 ATOM 4487 N N . MET A 0 569 . -18.270 -10.430 -46.854 1.00 24.77 569 A 1 ATOM 4488 C CA . MET A 0 569 . -19.122 -9.873 -47.913 1.00 24.77 569 A 1 ATOM 4489 C C . MET A 0 569 . -18.603 -8.470 -48.249 1.00 24.77 569 A 1 ATOM 4490 C CB . MET A 0 569 . -20.617 -9.888 -47.547 1.00 24.77 569 A 1 ATOM 4491 O O . MET A 0 569 . -18.033 -7.803 -47.384 1.00 24.77 569 A 1 ATOM 4492 C CG . MET A 0 569 . -21.154 -11.327 -47.512 1.00 24.77 569 A 1 ATOM 4493 S SD . MET A 0 569 . -22.949 -11.510 -47.708 1.00 24.77 569 A 1 ATOM 4494 C CE . MET A 0 569 . -23.568 -10.640 -46.248 1.00 24.77 569 A 1 ATOM 4495 N N . ARG A 0 570 . -18.721 -8.060 -49.514 1.00 23.17 570 A 1 ATOM 4496 C CA . ARG A 0 570 . -18.596 -6.657 -49.928 1.00 23.17 570 A 1 ATOM 4497 C C . ARG A 0 570 . -20.011 -6.104 -49.989 1.00 23.17 570 A 1 ATOM 4498 C CB . ARG A 0 570 . -18.027 -6.539 -51.357 1.00 23.17 570 A 1 ATOM 4499 O O . ARG A 0 570 . -20.825 -6.751 -50.627 1.00 23.17 570 A 1 ATOM 4500 C CG . ARG A 0 570 . -16.521 -6.749 -51.548 1.00 23.17 570 A 1 ATOM 4501 C CD . ARG A 0 570 . -16.245 -6.668 -53.062 1.00 23.17 570 A 1 ATOM 4502 N NE . ARG A 0 570 . -14.808 -6.586 -53.401 1.00 23.17 570 A 1 ATOM 4503 N NH1 . ARG A 0 570 . -15.042 -7.000 -55.655 1.00 23.17 570 A 1 ATOM 4504 N NH2 . ARG A 0 570 . -13.037 -6.479 -54.841 1.00 23.17 570 A 1 ATOM 4505 C CZ . ARG A 0 570 . -14.306 -6.692 -54.623 1.00 23.17 570 A 1 ATOM 4506 N N . GLU A 0 571 . -20.252 -4.932 -49.412 1.00 28.19 571 A 1 ATOM 4507 C CA . GLU A 0 571 . -21.033 -3.857 -50.041 1.00 28.19 571 A 1 ATOM 4508 C C . GLU A 0 571 . -20.988 -2.586 -49.183 1.00 28.19 571 A 1 ATOM 4509 C CB . GLU A 0 571 . -22.463 -4.291 -50.439 1.00 28.19 571 A 1 ATOM 4510 O O . GLU A 0 571 . -20.352 -2.555 -48.128 1.00 28.19 571 A 1 ATOM 4511 C CG . GLU A 0 571 . -22.493 -4.449 -51.976 1.00 28.19 571 A 1 ATOM 4512 C CD . GLU A 0 571 . -23.554 -5.426 -52.489 1.00 28.19 571 A 1 ATOM 4513 O OE1 . GLU A 0 571 . -23.250 -6.096 -53.503 1.00 28.19 571 A 1 ATOM 4514 O OE2 . GLU A 0 571 . -24.643 -5.481 -51.876 1.00 28.19 571 A 1 ATOM 4515 N N . HIS A 0 572 . -21.540 -1.501 -49.722 1.00 26.31 572 A 1 ATOM 4516 C CA . HIS A 0 572 . -21.372 -0.137 -49.227 1.00 26.31 572 A 1 ATOM 4517 C C . HIS A 0 572 . -22.114 0.123 -47.908 1.00 26.31 572 A 1 ATOM 4518 C CB . HIS A 0 572 . -21.898 0.835 -50.298 1.00 26.31 572 A 1 ATOM 4519 O O . HIS A 0 572 . -23.205 -0.397 -47.700 1.00 26.31 572 A 1 ATOM 4520 C CG . HIS A 0 572 . -21.172 0.771 -51.620 1.00 26.31 572 A 1 ATOM 4521 C CD2 . HIS A 0 572 . -21.344 -0.158 -52.614 1.00 26.31 572 A 1 ATOM 4522 N ND1 . HIS A 0 572 . -20.241 1.678 -52.074 1.00 26.31 572 A 1 ATOM 4523 C CE1 . HIS A 0 572 . -19.853 1.297 -53.302 1.00 26.31 572 A 1 ATOM 4524 N NE2 . HIS A 0 572 . -20.481 0.170 -53.662 1.00 26.31 572 A 1 ATOM 4525 N N . VAL A 0 573 . -21.577 1.030 -47.083 1.00 27.54 573 A 1 ATOM 4526 C CA . VAL A 0 573 . -22.205 2.325 -46.722 1.00 27.54 573 A 1 ATOM 4527 C C . VAL A 0 573 . -21.204 3.169 -45.903 1.00 27.54 573 A 1 ATOM 4528 C CB . VAL A 0 573 . -23.615 2.157 -46.085 1.00 27.54 573 A 1 ATOM 4529 O O . VAL A 0 573 . -20.155 2.675 -45.488 1.00 27.54 573 A 1 ATOM 4530 C CG1 . VAL A 0 573 . -24.026 3.150 -44.987 1.00 27.54 573 A 1 ATOM 4531 C CG2 . VAL A 0 573 . -24.679 2.328 -47.187 1.00 27.54 573 A 1 ATOM 4532 N N . SER A 0 574 . -21.465 4.473 -45.800 1.00 26.96 574 A 1 ATOM 4533 C CA . SER A 0 574 . -20.593 5.522 -45.254 1.00 26.96 574 A 1 ATOM 4534 C C . SER A 0 574 . -20.338 5.449 -43.740 1.00 26.96 574 A 1 ATOM 4535 C CB . SER A 0 574 . -21.198 6.883 -45.629 1.00 26.96 574 A 1 ATOM 4536 O O . SER A 0 574 . -20.985 4.710 -43.001 1.00 26.96 574 A 1 ATOM 4537 O OG . SER A 0 574 . -22.581 6.915 -45.329 1.00 26.96 574 A 1 ATOM 4538 N N . ALA A 0 575 . -19.365 6.241 -43.282 1.00 25.13 575 A 1 ATOM 4539 C CA . ALA A 0 575 . -18.903 6.265 -41.900 1.00 25.13 575 A 1 ATOM 4540 C C . ALA A 0 575 . -19.853 7.008 -40.946 1.00 25.13 575 A 1 ATOM 4541 C CB . ALA A 0 575 . -17.511 6.915 -41.883 1.00 25.13 575 A 1 ATOM 4542 O O . ALA A 0 575 . -20.110 8.188 -41.146 1.00 25.13 575 A 1 ATOM 4543 N N . GLU A 0 576 . -20.258 6.336 -39.864 1.00 26.85 576 A 1 ATOM 4544 C CA . GLU A 0 576 . -20.592 6.923 -38.557 1.00 26.85 576 A 1 ATOM 4545 C C . GLU A 0 576 . -20.638 5.816 -37.472 1.00 26.85 576 A 1 ATOM 4546 C CB . GLU A 0 576 . -21.901 7.745 -38.618 1.00 26.85 576 A 1 ATOM 4547 O O . GLU A 0 576 . -20.702 4.628 -37.786 1.00 26.85 576 A 1 ATOM 4548 C CG . GLU A 0 576 . -21.599 9.235 -38.359 1.00 26.85 576 A 1 ATOM 4549 C CD . GLU A 0 576 . -22.783 10.171 -38.652 1.00 26.85 576 A 1 ATOM 4550 O OE1 . GLU A 0 576 . -22.510 11.357 -38.942 1.00 26.85 576 A 1 ATOM 4551 O OE2 . GLU A 0 576 . -23.940 9.706 -38.532 1.00 26.85 576 A 1 ATOM 4552 N N . CYS A 0 577 . -20.577 6.197 -36.189 1.00 27.39 577 A 1 ATOM 4553 C CA . CYS A 0 577 . -20.754 5.343 -34.994 1.00 27.39 577 A 1 ATOM 4554 C C . CYS A 0 577 . -19.912 4.042 -34.862 1.00 27.39 577 A 1 ATOM 4555 C CB . CYS A 0 577 . -22.250 5.040 -34.827 1.00 27.39 577 A 1 ATOM 4556 O O . CYS A 0 577 . -20.379 2.932 -35.135 1.00 27.39 577 A 1 ATOM 4557 S SG . CYS A 0 577 . -23.197 6.556 -34.519 1.00 27.39 577 A 1 ATOM 4558 N N . CYS A 0 578 . -18.733 4.136 -34.231 1.00 25.05 578 A 1 ATOM 4559 C CA . CYS A 0 578 . -17.930 2.984 -33.777 1.00 25.05 578 A 1 ATOM 4560 C C . CYS A 0 578 . -18.533 2.232 -32.562 1.00 25.05 578 A 1 ATOM 4561 C CB . CYS A 0 578 . -16.494 3.454 -33.489 1.00 25.05 578 A 1 ATOM 4562 O O . CYS A 0 578 . -17.980 2.259 -31.463 1.00 25.05 578 A 1 ATOM 4563 S SG . CYS A 0 578 . -15.650 3.864 -35.041 1.00 25.05 578 A 1 ATOM 4564 N N . ASN A 0 579 . -19.647 1.519 -32.753 1.00 25.38 579 A 1 ATOM 4565 C CA . ASN A 0 579 . -20.273 0.677 -31.722 1.00 25.38 579 A 1 ATOM 4566 C C . ASN A 0 579 . -19.689 -0.752 -31.686 1.00 25.38 579 A 1 ATOM 4567 C CB . ASN A 0 579 . -21.797 0.667 -31.941 1.00 25.38 579 A 1 ATOM 4568 O O . ASN A 0 579 . -19.928 -1.556 -32.590 1.00 25.38 579 A 1 ATOM 4569 C CG . ASN A 0 579 . -22.473 1.830 -31.244 1.00 25.38 579 A 1 ATOM 4570 N ND2 . ASN A 0 579 . -23.269 2.616 -31.930 1.00 25.38 579 A 1 ATOM 4571 O OD1 . ASN A 0 579 . -22.309 2.023 -30.057 1.00 25.38 579 A 1 ATOM 4572 N N . VAL A 0 580 . -18.972 -1.106 -30.612 1.00 24.11 580 A 1 ATOM 4573 C CA . VAL A 0 580 . -18.376 -2.445 -30.430 1.00 24.11 580 A 1 ATOM 4574 C C . VAL A 0 580 . -19.420 -3.449 -29.925 1.00 24.11 580 A 1 ATOM 4575 C CB . VAL A 0 580 . -17.152 -2.400 -29.488 1.00 24.11 580 A 1 ATOM 4576 O O . VAL A 0 580 . -19.941 -3.318 -28.820 1.00 24.11 580 A 1 ATOM 4577 C CG1 . VAL A 0 580 . -16.515 -3.788 -29.320 1.00 24.11 580 A 1 ATOM 4578 C CG2 . VAL A 0 580 . -16.065 -1.462 -30.033 1.00 24.11 580 A 1 ATOM 4579 N N . LYS A 0 581 . -19.698 -4.497 -30.712 1.00 24.41 581 A 1 ATOM 4580 C CA . LYS A 0 581 . -20.597 -5.602 -30.330 1.00 24.41 581 A 1 ATOM 4581 C C . LYS A 0 581 . -19.802 -6.813 -29.834 1.00 24.41 581 A 1 ATOM 4582 C CB . LYS A 0 581 . -21.496 -6.000 -31.513 1.00 24.41 581 A 1 ATOM 4583 O O . LYS A 0 581 . -19.060 -7.415 -30.605 1.00 24.41 581 A 1 ATOM 4584 C CG . LYS A 0 581 . -22.516 -4.915 -31.890 1.00 24.41 581 A 1 ATOM 4585 C CD . LYS A 0 581 . -23.320 -5.341 -33.127 1.00 24.41 581 A 1 ATOM 4586 C CE . LYS A 0 581 . -24.302 -4.232 -33.525 1.00 24.41 581 A 1 ATOM 4587 N NZ . LYS A 0 581 . -24.936 -4.502 -34.841 1.00 24.41 581 A 1 ATOM 4588 N N . LEU A 0 582 . -20.019 -7.216 -28.582 1.00 25.61 582 A 1 ATOM 4589 C CA . LEU A 0 582 . -19.538 -8.491 -28.039 1.00 25.61 582 A 1 ATOM 4590 C C . LEU A 0 582 . -20.564 -9.606 -28.298 1.00 25.61 582 A 1 ATOM 4591 C CB . LEU A 0 582 . -19.204 -8.326 -26.541 1.00 25.61 582 A 1 ATOM 4592 O O . LEU A 0 582 . -21.722 -9.499 -27.899 1.00 25.61 582 A 1 ATOM 4593 C CG . LEU A 0 582 . -17.703 -8.074 -26.296 1.00 25.61 582 A 1 ATOM 4594 C CD1 . LEU A 0 582 . -17.474 -7.437 -24.928 1.00 25.61 582 A 1 ATOM 4595 C CD2 . LEU A 0 582 . -16.916 -9.387 -26.345 1.00 25.61 582 A 1 ATOM 4596 N N . LEU A 0 583 . -20.129 -10.684 -28.954 1.00 24.98 583 A 1 ATOM 4597 C CA . LEU A 0 583 . -20.916 -11.901 -29.180 1.00 24.98 583 A 1 ATOM 4598 C C . LEU A 0 583 . -20.552 -12.962 -28.137 1.00 24.98 583 A 1 ATOM 4599 C CB . LEU A 0 583 . -20.663 -12.420 -30.612 1.00 24.98 583 A 1 ATOM 4600 O O . LEU A 0 583 . -19.407 -13.406 -28.072 1.00 24.98 583 A 1 ATOM 4601 C CG . LEU A 0 583 . -21.583 -11.788 -31.670 1.00 24.98 583 A 1 ATOM 4602 C CD1 . LEU A 0 583 . -20.998 -11.981 -33.069 1.00 24.98 583 A 1 ATOM 4603 C CD2 . LEU A 0 583 . -22.972 -12.434 -31.649 1.00 24.98 583 A 1 ATOM 4604 N N . THR A 0 584 . -21.530 -13.405 -27.348 1.00 27.95 584 A 1 ATOM 4605 C CA . THR A 0 584 . -21.384 -14.551 -26.440 1.00 27.95 584 A 1 ATOM 4606 C C . THR A 0 584 . -21.884 -15.843 -27.109 1.00 27.95 584 A 1 ATOM 4607 C CB . THR A 0 584 . -22.119 -14.318 -25.111 1.00 27.95 584 A 1 ATOM 4608 O O . THR A 0 584 . -22.874 -15.799 -27.841 1.00 27.95 584 A 1 ATOM 4609 C CG2 . THR A 0 584 . -21.455 -13.226 -24.274 1.00 27.95 584 A 1 ATOM 4610 O OG1 . THR A 0 584 . -23.446 -13.920 -25.352 1.00 27.95 584 A 1 ATOM 4611 N N . PRO A 0 585 . -21.285 -17.025 -26.844 1.00 26.95 585 A 1 ATOM 4612 C CA . PRO A 0 585 . -21.732 -18.310 -27.415 1.00 26.95 585 A 1 ATOM 4613 C C . PRO A 0 585 . -23.108 -18.837 -26.945 1.00 26.95 585 A 1 ATOM 4614 C CB . PRO A 0 585 . -20.610 -19.314 -27.115 1.00 26.95 585 A 1 ATOM 4615 O O . PRO A 0 585 . -23.394 -20.022 -27.104 1.00 26.95 585 A 1 ATOM 4616 C CG . PRO A 0 585 . -19.377 -18.435 -26.938 1.00 26.95 585 A 1 ATOM 4617 C CD . PRO A 0 585 . -19.958 -17.198 -26.262 1.00 26.95 585 A 1 ATOM 4618 N N . ALA A 0 586 . -23.957 -17.994 -26.351 1.00 33.42 586 A 1 ATOM 4619 C CA . ALA A 0 586 . -25.311 -18.323 -25.913 1.00 33.42 586 A 1 ATOM 4620 C C . ALA A 0 586 . -26.259 -17.192 -26.350 1.00 33.42 586 A 1 ATOM 4621 C CB . ALA A 0 586 . -25.303 -18.548 -24.395 1.00 33.42 586 A 1 ATOM 4622 O O . ALA A 0 586 . -26.263 -16.111 -25.764 1.00 33.42 586 A 1 ATOM 4623 N N . GLY A 0 587 . -27.024 -17.432 -27.418 1.00 28.64 587 A 1 ATOM 4624 C CA . GLY A 0 587 . -27.714 -16.403 -28.210 1.00 28.64 587 A 1 ATOM 4625 C C . GLY A 0 587 . -28.966 -15.765 -27.593 1.00 28.64 587 A 1 ATOM 4626 O O . GLY A 0 587 . -30.004 -15.729 -28.245 1.00 28.64 587 A 1 ATOM 4627 N N . SER A 0 588 . -28.894 -15.238 -26.368 1.00 30.68 588 A 1 ATOM 4628 C CA . SER A 0 588 . -29.966 -14.442 -25.747 1.00 30.68 588 A 1 ATOM 4629 C C . SER A 0 588 . -29.618 -12.948 -25.761 1.00 30.68 588 A 1 ATOM 4630 C CB . SER A 0 588 . -30.279 -14.957 -24.338 1.00 30.68 588 A 1 ATOM 4631 O O . SER A 0 588 . -29.020 -12.422 -24.821 1.00 30.68 588 A 1 ATOM 4632 O OG . SER A 0 588 . -29.145 -14.869 -23.501 1.00 30.68 588 A 1 ATOM 4633 N N . LEU A 0 589 . -29.975 -12.258 -26.846 1.00 30.06 589 A 1 ATOM 4634 C CA . LEU A 0 589 . -29.581 -10.869 -27.100 1.00 30.06 589 A 1 ATOM 4635 C C . LEU A 0 589 . -30.553 -9.873 -26.432 1.00 30.06 589 A 1 ATOM 4636 C CB . LEU A 0 589 . -29.393 -10.701 -28.626 1.00 30.06 589 A 1 ATOM 4637 O O . LEU A 0 589 . -31.407 -9.275 -27.086 1.00 30.06 589 A 1 ATOM 4638 C CG . LEU A 0 589 . -28.376 -9.619 -29.042 1.00 30.06 589 A 1 ATOM 4639 C CD1 . LEU A 0 589 . -28.027 -9.790 -30.522 1.00 30.06 589 A 1 ATOM 4640 C CD2 . LEU A 0 589 . -28.885 -8.190 -28.840 1.00 30.06 589 A 1 ATOM 4641 N N . THR A 0 590 . -30.429 -9.674 -25.115 1.00 29.03 590 A 1 ATOM 4642 C CA . THR A 0 590 . -31.142 -8.595 -24.404 1.00 29.03 590 A 1 ATOM 4643 C C . THR A 0 590 . -30.583 -7.232 -24.802 1.00 29.03 590 A 1 ATOM 4644 C CB . THR A 0 590 . -31.119 -8.749 -22.875 1.00 29.03 590 A 1 ATOM 4645 O O . THR A 0 590 . -29.658 -6.712 -24.180 1.00 29.03 590 A 1 ATOM 4646 C CG2 . THR A 0 590 . -32.152 -9.767 -22.400 1.00 29.03 590 A 1 ATOM 4647 O OG1 . THR A 0 590 . -29.853 -9.164 -22.425 1.00 29.03 590 A 1 ATOM 4648 N N . ARG A 0 591 . -31.170 -6.652 -25.851 1.00 26.20 591 A 1 ATOM 4649 C CA . ARG A 0 591 . -30.921 -5.290 -26.330 1.00 26.20 591 A 1 ATOM 4650 C C . ARG A 0 591 . -31.237 -4.272 -25.227 1.00 26.20 591 A 1 ATOM 4651 C CB . ARG A 0 591 . -31.787 -5.078 -27.589 1.00 26.20 591 A 1 ATOM 4652 O O . ARG A 0 591 . -32.395 -3.909 -25.037 1.00 26.20 591 A 1 ATOM 4653 C CG . ARG A 0 591 . -31.573 -3.734 -28.306 1.00 26.20 591 A 1 ATOM 4654 C CD . ARG A 0 591 . -32.595 -3.601 -29.446 1.00 26.20 591 A 1 ATOM 4655 N NE . ARG A 0 591 . -32.332 -2.434 -30.313 1.00 26.20 591 A 1 ATOM 4656 N NH1 . ARG A 0 591 . -34.218 -2.595 -31.625 1.00 26.20 591 A 1 ATOM 4657 N NH2 . ARG A 0 591 . -32.707 -1.019 -32.064 1.00 26.20 591 A 1 ATOM 4658 C CZ . ARG A 0 591 . -33.084 -2.023 -31.324 1.00 26.20 591 A 1 ATOM 4659 N N . ARG A 0 592 . -30.205 -3.778 -24.544 1.00 26.20 592 A 1 ATOM 4660 C CA . ARG A 0 592 . -30.231 -2.473 -23.875 1.00 26.20 592 A 1 ATOM 4661 C C . ARG A 0 592 . -29.331 -1.521 -24.643 1.00 26.20 592 A 1 ATOM 4662 C CB . ARG A 0 592 . -29.819 -2.567 -22.400 1.00 26.20 592 A 1 ATOM 4663 O O . ARG A 0 592 . -28.215 -1.889 -25.001 1.00 26.20 592 A 1 ATOM 4664 C CG . ARG A 0 592 . -30.934 -3.204 -21.560 1.00 26.20 592 A 1 ATOM 4665 C CD . ARG A 0 592 . -30.687 -2.949 -20.071 1.00 26.20 592 A 1 ATOM 4666 N NE . ARG A 0 592 . -31.816 -3.426 -19.250 1.00 26.20 592 A 1 ATOM 4667 N NH1 . ARG A 0 592 . -31.354 -2.175 -17.373 1.00 26.20 592 A 1 ATOM 4668 N NH2 . ARG A 0 592 . -33.028 -3.643 -17.339 1.00 26.20 592 A 1 ATOM 4669 C CZ . ARG A 0 592 . -32.066 -3.070 -18.002 1.00 26.20 592 A 1 ATOM 4670 N N . THR A 0 593 . -29.855 -0.340 -24.933 1.00 27.52 593 A 1 ATOM 4671 C CA . THR A 0 593 . -29.055 0.801 -25.366 1.00 27.52 593 A 1 ATOM 4672 C C . THR A 0 593 . -28.123 1.210 -24.231 1.00 27.52 593 A 1 ATOM 4673 C CB . THR A 0 593 . -29.934 1.999 -25.784 1.00 27.52 593 A 1 ATOM 4674 O O . THR A 0 593 . -28.530 1.219 -23.068 1.00 27.52 593 A 1 ATOM 4675 C CG2 . THR A 0 593 . -29.848 2.241 -27.289 1.00 27.52 593 A 1 ATOM 4676 O OG1 . THR A 0 593 . -31.309 1.780 -25.504 1.00 27.52 593 A 1 ATOM 4677 N N . PHE A 0 594 . -26.888 1.495 -24.619 1.00 26.93 594 A 1 ATOM 4678 C CA . PHE A 0 594 . -25.951 2.360 -23.917 1.00 26.93 594 A 1 ATOM 4679 C C . PHE A 0 594 . -25.963 3.707 -24.653 1.00 26.93 594 A 1 ATOM 4680 C CB . PHE A 0 594 . -24.554 1.715 -23.923 1.00 26.93 594 A 1 ATOM 4681 O O . PHE A 0 594 . -26.373 3.689 -25.843 1.00 26.93 594 A 1 ATOM 4682 C CG . PHE A 0 594 . -24.390 0.501 -23.022 1.00 26.93 594 A 1 ATOM 4683 C CD1 . PHE A 0 594 . -23.673 0.622 -21.819 1.00 26.93 594 A 1 ATOM 4684 C CD2 . PHE A 0 594 . -24.928 -0.750 -23.382 1.00 26.93 594 A 1 ATOM 4685 C CE1 . PHE A 0 594 . -23.510 -0.487 -20.968 1.00 26.93 594 A 1 ATOM 4686 C CE2 . PHE A 0 594 . -24.761 -1.865 -22.538 1.00 26.93 594 A 1 ATOM 4687 C CZ . PHE A 0 594 . -24.055 -1.732 -21.328 1.00 26.93 594 A 1 ATOM 4688 O OXT . PHE A 0 594 . -25.594 4.703 -24.010 1.00 26.93 594 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 65.08 # loop_ _atom_type.symbol C N O S #