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 LEU 0 2 LEU 0 3 ARG 0 4 THR 0 5 GLU 0 6 GLN 0 7 PRO 0 8 GLU 0 9 GLY 0 10 TYR 0 11 ARG 0 12 VAL 0 13 GLU 0 14 ARG 0 15 VAL 0 16 GLY 0 17 LEU 0 18 HIS 0 19 GLY 0 20 ARG 0 21 ARG 0 22 VAL 0 23 ASN 0 24 PHE 0 25 THR 0 26 TRP 0 27 TYR 0 28 ARG 0 29 ASN 0 30 VAL 0 31 THR 0 32 ILE 0 33 ARG 0 34 SER 0 35 TRP 0 36 VAL 0 37 GLN 0 38 ALA 0 39 ALA 0 40 ASP 0 41 LYS 0 42 CYS 0 43 SER 0 44 TYR 0 45 LEU 0 46 ASN 0 47 SER 0 48 LEU 0 49 LEU 0 50 PRO 0 51 LYS 0 52 VAL 0 53 ASN 0 54 ASP 0 55 MET 0 56 ARG 0 57 TYR 0 58 PHE 0 59 TYR 0 60 LYS 0 61 THR 0 62 LEU 0 63 GLN 0 64 SER 0 65 ASP 0 66 ASP 0 67 ILE 0 68 ILE 0 69 SER 0 70 SER 0 71 ILE 0 72 SER 0 73 LYS 0 74 THR 0 75 SER 0 76 GLU 0 77 ASN 0 78 LYS 0 79 THR 0 80 HIS 0 81 SER 0 82 GLY 0 83 VAL 0 84 VAL 0 85 PHE 0 86 TYR 0 87 LEU 0 88 GLY 0 89 ASP 0 90 VAL 0 91 LEU 0 92 GLU 0 93 ALA 0 94 THR 0 95 MET 0 96 ASP 0 97 TYR 0 98 PRO 0 99 ASN 0 100 ILE 0 101 GLU 0 102 SER 0 103 GLY 0 104 GLU 0 105 ARG 0 106 MET 0 107 CYS 0 108 LEU 0 109 THR 0 110 ILE 0 111 GLU 0 112 LYS 0 113 VAL 0 114 PRO 0 115 GLY 0 116 SER 0 117 GLN 0 118 LEU 0 119 HIS 0 120 LEU 0 121 ALA 0 122 GLU 0 123 SER 0 124 SER 0 125 ALA 0 126 VAL 0 127 LYS 0 128 SER 0 129 CYS 0 130 LEU 0 131 THR 0 132 HIS 0 133 ALA 0 134 ASN 0 135 LEU 0 136 LEU 0 137 VAL 0 138 CYS 0 139 LYS 0 140 SER 0 141 GLU 0 142 VAL 0 143 ASP 0 144 SER 0 145 SER 0 146 SER 0 147 VAL 0 148 THR 0 149 ASN 0 150 TYR 0 151 ASP 0 152 ASP 0 153 ASP 0 154 SER 0 155 TYR 0 156 PRO 0 157 HIS 0 158 MET 0 159 CYS 0 160 ASN 0 161 PHE 0 162 VAL 0 163 ASP 0 164 ASP 0 165 LYS 0 166 TRP 0 167 PHE 0 168 GLY 0 169 PRO 0 170 LEU 0 171 PRO 0 172 LYS 0 173 TRP 0 174 ILE 0 175 LEU 0 176 ASP 0 177 LEU 0 178 LYS 0 179 GLN 0 180 LYS 0 181 ALA 0 182 GLU 0 183 PHE 0 184 ARG 0 185 GLN 0 186 ASP 0 187 HIS 0 188 ILE 0 189 CYS 0 190 LEU 0 191 LYS 0 192 LYS 0 193 LEU 0 194 LEU 0 195 PHE 0 196 TYR 0 197 ILE 0 198 THR 0 199 ALA 0 200 VAL 0 201 CYS 0 202 SER 0 203 GLY 0 204 LEU 0 205 ILE 0 206 ILE 0 207 VAL 0 208 VAL 0 209 PHE 0 210 ILE 0 211 THR 0 212 SER 0 213 THR 0 214 LEU 0 215 ILE 0 216 LEU 0 217 ALA 0 218 VAL 0 219 ARG 0 220 TYR 0 221 LYS 0 222 CYS 0 223 LEU 0 224 VAL 0 225 LEU 0 226 LYS 0 227 MET 0 228 LYS 0 229 ARG 0 230 LYS 0 231 GLN 0 232 ILE 0 233 GLY 0 234 THR 0 235 ASP 0 236 GLY 0 237 ILE 0 238 ASN 0 239 VAL 0 240 TRP 0 241 ALA 0 242 GLN 0 243 GLY 0 244 SER 0 245 GLU 0 246 ILE 0 247 SER 0 248 SER 0 249 GLN 0 250 CYS 0 251 PRO 0 252 LEU 0 253 GLY 0 254 GLU 0 255 THR 0 256 ASP 0 257 GLY 0 258 ARG 0 259 LEU 0 260 ASP 0 261 ILE 0 262 LEU 0 263 ALA 0 264 ASP 0 265 SER 0 266 ALA 0 267 PHE 0 268 ARG 0 269 ARG 0 270 ASP 0 271 LEU 0 272 SER 0 273 GLY 0 274 PHE 0 275 THR 0 276 ARG 0 277 GLY 0 278 SER 0 279 TYR 0 280 LYS 0 281 GLU 0 282 ALA 0 283 LEU 0 284 VAL 0 285 ASN 0 286 SER 0 287 GLY 0 288 PRO 0 289 PRO 0 290 TYR 0 291 ILE 0 292 GLY 0 293 LYS 0 294 THR 0 295 LEU 0 296 ILE 0 297 CYS 0 298 LYS 0 299 CYS 0 300 ASN 0 301 ILE 0 302 LEU 0 303 LEU 0 304 ARG 0 305 THR 0 306 GLU 0 307 GLN 0 308 PRO 0 309 GLU 0 310 GLY 0 311 TYR 0 312 ARG 0 313 VAL 0 314 GLU 0 315 ARG 0 316 VAL 0 317 GLY 0 318 LEU 0 319 HIS 0 320 GLY 0 321 ARG 0 322 ARG 0 323 VAL 0 324 ASN 0 325 PHE 0 326 THR 0 327 TRP 0 328 TYR 0 329 ARG 0 330 ASN 0 331 VAL 0 332 THR 0 333 ILE 0 334 ARG 0 335 SER 0 336 TRP 0 337 VAL 0 338 GLN 0 339 ALA 0 340 ALA 0 341 ASP 0 342 LYS 0 343 CYS 0 344 SER 0 345 TYR 0 346 LEU 0 347 ASN 0 348 SER 0 349 LEU 0 350 LEU 0 351 PRO 0 352 LYS 0 353 VAL 0 354 ASN 0 355 ASP 0 356 MET 0 357 ARG 0 358 TYR 0 359 PHE 0 360 TYR 0 361 LYS 0 362 THR 0 363 LEU 0 364 GLN 0 365 SER 0 366 ASP 0 367 ASP 0 368 ILE 0 369 ILE 0 370 SER 0 371 SER 0 372 ILE 0 373 SER 0 374 LYS 0 375 THR 0 376 SER 0 377 GLU 0 378 ASN 0 379 LYS 0 380 THR 0 381 HIS 0 382 SER 0 383 GLY 0 384 VAL 0 385 VAL 0 386 PHE 0 387 TYR 0 388 LEU 0 389 GLY 0 390 ASP 0 391 VAL 0 392 LEU 0 393 GLU 0 394 ALA 0 395 THR 0 396 MET 0 397 ASP 0 398 TYR 0 399 PRO 0 400 ASN 0 401 ILE 0 402 GLU 0 403 SER 0 404 GLY 0 405 GLU 0 406 ARG 0 407 MET 0 408 CYS 0 409 LEU 0 410 THR 0 411 ILE 0 412 GLU 0 413 LYS 0 414 VAL 0 415 PRO 0 416 GLY 0 417 SER 0 418 GLN 0 419 LEU 0 420 HIS 0 421 LEU 0 422 ALA 0 423 GLU 0 424 SER 0 425 SER 0 426 ALA 0 427 VAL 0 428 LYS 0 429 SER 0 430 CYS 0 431 LEU 0 432 THR 0 433 HIS 0 434 ALA 0 435 ASN 0 436 LEU 0 437 LEU 0 438 VAL 0 439 CYS 0 440 LYS 0 441 SER 0 442 GLU 0 443 VAL 0 444 ASP 0 445 SER 0 446 SER 0 447 SER 0 448 VAL 0 449 THR 0 450 ASN 0 451 TYR 0 452 ASP 0 453 ASP 0 454 ASP 0 455 SER 0 456 TYR 0 457 PRO 0 458 HIS 0 459 MET 0 460 CYS 0 461 ASN 0 462 PHE 0 463 VAL 0 464 ASP 0 465 ASP 0 466 LYS 0 467 TRP 0 468 PHE 0 469 GLY 0 470 PRO 0 471 LEU 0 472 PRO 0 473 LYS 0 474 TRP 0 475 ILE 0 476 LEU 0 477 ASP 0 478 LEU 0 479 LYS 0 480 GLN 0 481 LYS 0 482 ALA 0 483 GLU 0 484 PHE 0 485 ARG 0 486 GLN 0 487 ASP 0 488 HIS 0 489 ILE 0 490 CYS 0 491 LEU 0 492 LYS 0 493 LYS 0 494 LEU 0 495 LEU 0 496 PHE 0 497 TYR 0 498 ILE 0 499 THR 0 500 ALA 0 501 VAL 0 502 CYS 0 503 SER 0 504 GLY 0 505 LEU 0 506 ILE 0 507 ILE 0 508 VAL 0 509 VAL 0 510 PHE 0 511 ILE 0 512 THR 0 513 SER 0 514 THR 0 515 LEU 0 516 ILE 0 517 LEU 0 518 ALA 0 519 VAL 0 520 ARG 0 521 TYR 0 522 LYS 0 523 CYS 0 524 LEU 0 525 VAL 0 526 LEU 0 527 LYS 0 528 MET 0 529 LYS 0 530 ARG 0 531 LYS 0 532 GLN 0 533 ILE 0 534 GLY 0 535 THR 0 536 ASP 0 537 GLY 0 538 ILE 0 539 ASN 0 540 VAL 0 541 TRP 0 542 ALA 0 543 GLN 0 544 GLY 0 545 SER 0 546 GLU 0 547 ILE 0 548 SER 0 549 SER 0 550 GLN 0 551 CYS 0 552 PRO 0 553 LEU 0 554 GLY 0 555 GLU 0 556 THR 0 557 ASP 0 558 GLY 0 559 ARG 0 560 LEU 0 561 ASP 0 562 ILE 0 563 LEU 0 564 ALA 0 565 ASP 0 566 SER 0 567 ALA 0 568 PHE 0 569 ARG 0 570 ARG 0 571 ASP 0 572 LEU 0 573 SER 0 574 GLY 0 575 PHE 0 576 THR 0 577 ARG 0 578 GLY 0 579 SER 0 580 TYR 0 581 LYS 0 582 GLU 0 583 ALA 0 584 LEU 0 585 VAL 0 586 ASN 0 587 SER 0 588 GLY 0 589 TYR 0 590 GLN 0 591 ARG 0 592 ILE 0 593 SER 0 594 ASN 0 595 GLY 0 596 ARG 0 597 ILE 0 598 LYS 0 599 GLY 0 600 LEU 0 601 HIS 0 602 THR 0 603 SER 0 604 GLY 0 605 LYS 0 606 PRO # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A 0 1 . 38.122 20.237 7.930 1.00 31.63 1 A 1 ATOM 2 C CA . LEU A 0 1 . 38.571 19.719 6.618 1.00 31.63 1 A 1 ATOM 3 C C . LEU A 0 1 . 37.359 19.219 5.839 1.00 31.63 1 A 1 ATOM 4 C CB . LEU A 0 1 . 39.613 18.590 6.781 1.00 31.63 1 A 1 ATOM 5 O O . LEU A 0 1 . 36.939 18.091 6.055 1.00 31.63 1 A 1 ATOM 6 C CG . LEU A 0 1 . 41.044 19.106 7.045 1.00 31.63 1 A 1 ATOM 7 C CD1 . LEU A 0 1 . 41.535 18.732 8.444 1.00 31.63 1 A 1 ATOM 8 C CD2 . LEU A 0 1 . 42.021 18.534 6.020 1.00 31.63 1 A 1 ATOM 9 N N . LEU A 0 2 . 36.770 20.058 4.984 1.00 29.01 2 A 1 ATOM 10 C CA . LEU A 0 2 . 35.726 19.629 4.050 1.00 29.01 2 A 1 ATOM 11 C C . LEU A 0 2 . 36.398 19.208 2.744 1.00 29.01 2 A 1 ATOM 12 C CB . LEU A 0 2 . 34.710 20.766 3.824 1.00 29.01 2 A 1 ATOM 13 O O . LEU A 0 2 . 36.894 20.055 2.007 1.00 29.01 2 A 1 ATOM 14 C CG . LEU A 0 2 . 33.660 20.871 4.951 1.00 29.01 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 33.624 22.277 5.547 1.00 29.01 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 32.264 20.526 4.432 1.00 29.01 2 A 1 ATOM 17 N N . ARG A 0 3 . 36.435 17.902 2.473 1.00 34.54 3 A 1 ATOM 18 C CA . ARG A 0 3 . 36.772 17.383 1.146 1.00 34.54 3 A 1 ATOM 19 C C . ARG A 0 3 . 35.453 17.271 0.386 1.00 34.54 3 A 1 ATOM 20 C CB . ARG A 0 3 . 37.562 16.062 1.277 1.00 34.54 3 A 1 ATOM 21 O O . ARG A 0 3 . 34.722 16.303 0.561 1.00 34.54 3 A 1 ATOM 22 C CG . ARG A 0 3 . 38.579 15.877 0.139 1.00 34.54 3 A 1 ATOM 23 C CD . ARG A 0 3 . 39.329 14.546 0.304 1.00 34.54 3 A 1 ATOM 24 N NE . ARG A 0 3 . 40.546 14.482 -0.533 1.00 34.54 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 41.013 12.252 -0.221 1.00 34.54 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 42.407 13.508 -1.424 1.00 34.54 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 41.313 13.419 -0.721 1.00 34.54 3 A 1 ATOM 28 N N . THR A 0 4 . 35.105 18.307 -0.370 1.00 43.79 4 A 1 ATOM 29 C CA . THR A 0 4 . 33.947 18.294 -1.269 1.00 43.79 4 A 1 ATOM 30 C C . THR A 0 4 . 34.208 17.289 -2.387 1.00 43.79 4 A 1 ATOM 31 C CB . THR A 0 4 . 33.657 19.697 -1.842 1.00 43.79 4 A 1 ATOM 32 O O . THR A 0 4 . 34.963 17.557 -3.318 1.00 43.79 4 A 1 ATOM 33 C CG2 . THR A 0 4 . 32.642 20.444 -0.978 1.00 43.79 4 A 1 ATOM 34 O OG1 . THR A 0 4 . 34.819 20.502 -1.864 1.00 43.79 4 A 1 ATOM 35 N N . GLU A 0 5 . 33.618 16.102 -2.265 1.00 56.48 5 A 1 ATOM 36 C CA . GLU A 0 5 . 33.616 15.094 -3.325 1.00 56.48 5 A 1 ATOM 37 C C . GLU A 0 5 . 32.848 15.651 -4.530 1.00 56.48 5 A 1 ATOM 38 C CB . GLU A 0 5 . 32.988 13.790 -2.803 1.00 56.48 5 A 1 ATOM 39 O O . GLU A 0 5 . 31.648 15.919 -4.446 1.00 56.48 5 A 1 ATOM 40 C CG . GLU A 0 5 . 33.918 13.056 -1.815 1.00 56.48 5 A 1 ATOM 41 C CD . GLU A 0 5 . 33.219 11.931 -1.033 1.00 56.48 5 A 1 ATOM 42 O OE1 . GLU A 0 5 . 33.877 11.301 -0.178 1.00 56.48 5 A 1 ATOM 43 O OE2 . GLU A 0 5 . 31.986 11.762 -1.163 1.00 56.48 5 A 1 ATOM 44 N N . GLN A 0 6 . 33.552 15.871 -5.643 1.00 62.23 6 A 1 ATOM 45 C CA . GLN A 0 6 . 32.914 16.268 -6.895 1.00 62.23 6 A 1 ATOM 46 C C . GLN A 0 6 . 32.110 15.087 -7.466 1.00 62.23 6 A 1 ATOM 47 C CB . GLN A 0 6 . 33.958 16.773 -7.906 1.00 62.23 6 A 1 ATOM 48 O O . GLN A 0 6 . 32.582 13.949 -7.391 1.00 62.23 6 A 1 ATOM 49 C CG . GLN A 0 6 . 34.467 18.181 -7.554 1.00 62.23 6 A 1 ATOM 50 C CD . GLN A 0 6 . 35.460 18.727 -8.581 1.00 62.23 6 A 1 ATOM 51 N NE2 . GLN A 0 6 . 35.451 20.013 -8.856 1.00 62.23 6 A 1 ATOM 52 O OE1 . GLN A 0 6 . 36.284 18.027 -9.139 1.00 62.23 6 A 1 ATOM 53 N N . PRO A 0 7 . 30.914 15.330 -8.035 1.00 69.29 7 A 1 ATOM 54 C CA . PRO A 0 7 . 30.215 14.315 -8.812 1.00 69.29 7 A 1 ATOM 55 C C . PRO A 0 7 . 31.037 13.955 -10.053 1.00 69.29 7 A 1 ATOM 56 C CB . PRO A 0 7 . 28.860 14.930 -9.169 1.00 69.29 7 A 1 ATOM 57 O O . PRO A 0 7 . 31.680 14.819 -10.647 1.00 69.29 7 A 1 ATOM 58 C CG . PRO A 0 7 . 29.160 16.428 -9.224 1.00 69.29 7 A 1 ATOM 59 C CD . PRO A 0 7 . 30.230 16.612 -8.147 1.00 69.29 7 A 1 ATOM 60 N N . GLU A 0 8 . 30.990 12.688 -10.461 1.00 73.62 8 A 1 ATOM 61 C CA . GLU A 0 8 . 31.596 12.246 -11.722 1.00 73.62 8 A 1 ATOM 62 C C . GLU A 0 8 . 30.808 12.783 -12.926 1.00 73.62 8 A 1 ATOM 63 C CB . GLU A 0 8 . 31.681 10.712 -11.727 1.00 73.62 8 A 1 ATOM 64 O O . GLU A 0 8 . 31.380 13.078 -13.972 1.00 73.62 8 A 1 ATOM 65 C CG . GLU A 0 8 . 32.349 10.201 -13.011 1.00 73.62 8 A 1 ATOM 66 C CD . GLU A 0 8 . 32.545 8.687 -13.055 1.00 73.62 8 A 1 ATOM 67 O OE1 . GLU A 0 8 . 33.157 8.208 -14.029 1.00 73.62 8 A 1 ATOM 68 O OE2 . GLU A 0 8 . 32.094 7.954 -12.151 1.00 73.62 8 A 1 ATOM 69 N N . GLY A 0 9 . 29.501 12.974 -12.756 1.00 75.15 9 A 1 ATOM 70 C CA . GLY A 0 9 . 28.671 13.691 -13.709 1.00 75.15 9 A 1 ATOM 71 C C . GLY A 0 9 . 27.291 14.014 -13.152 1.00 75.15 9 A 1 ATOM 72 O O . GLY A 0 9 . 26.926 13.625 -12.035 1.00 75.15 9 A 1 ATOM 73 N N . TYR A 0 10 . 26.540 14.783 -13.934 1.00 80.33 10 A 1 ATOM 74 C CA . TYR A 0 10 . 25.165 15.149 -13.636 1.00 80.33 10 A 1 ATOM 75 C C . TYR A 0 10 . 24.358 15.298 -14.926 1.00 80.33 10 A 1 ATOM 76 C CB . TYR A 0 10 . 25.121 16.438 -12.802 1.00 80.33 10 A 1 ATOM 77 O O . TYR A 0 10 . 24.913 15.644 -15.970 1.00 80.33 10 A 1 ATOM 78 C CG . TYR A 0 10 . 25.449 17.705 -13.570 1.00 80.33 10 A 1 ATOM 79 C CD1 . TYR A 0 10 . 26.792 18.072 -13.785 1.00 80.33 10 A 1 ATOM 80 C CD2 . TYR A 0 10 . 24.409 18.496 -14.099 1.00 80.33 10 A 1 ATOM 81 C CE1 . TYR A 0 10 . 27.100 19.217 -14.544 1.00 80.33 10 A 1 ATOM 82 C CE2 . TYR A 0 10 . 24.712 19.646 -14.853 1.00 80.33 10 A 1 ATOM 83 O OH . TYR A 0 10 . 26.346 21.105 -15.822 1.00 80.33 10 A 1 ATOM 84 C CZ . TYR A 0 10 . 26.057 20.003 -15.083 1.00 80.33 10 A 1 ATOM 85 N N . ARG A 0 11 . 23.042 15.079 -14.858 1.00 76.54 11 A 1 ATOM 86 C CA . ARG A 0 11 . 22.135 15.315 -15.984 1.00 76.54 11 A 1 ATOM 87 C C . ARG A 0 11 . 20.727 15.669 -15.531 1.00 76.54 11 A 1 ATOM 88 C CB . ARG A 0 11 . 22.150 14.091 -16.906 1.00 76.54 11 A 1 ATOM 89 O O . ARG A 0 11 . 20.149 15.007 -14.672 1.00 76.54 11 A 1 ATOM 90 C CG . ARG A 0 11 . 21.230 14.275 -18.119 1.00 76.54 11 A 1 ATOM 91 C CD . ARG A 0 11 . 21.733 13.408 -19.264 1.00 76.54 11 A 1 ATOM 92 N NE . ARG A 0 11 . 20.679 13.100 -20.234 1.00 76.54 11 A 1 ATOM 93 N NH1 . ARG A 0 11 . 22.091 12.177 -21.787 1.00 76.54 11 A 1 ATOM 94 N NH2 . ARG A 0 11 . 19.885 12.019 -22.032 1.00 76.54 11 A 1 ATOM 95 C CZ . ARG A 0 11 . 20.899 12.447 -21.347 1.00 76.54 11 A 1 ATOM 96 N N . VAL A 0 12 . 20.159 16.688 -16.173 1.00 79.52 12 A 1 ATOM 97 C CA . VAL A 0 12 . 18.781 17.133 -15.946 1.00 79.52 12 A 1 ATOM 98 C C . VAL A 0 12 . 17.850 16.489 -16.971 1.00 79.52 12 A 1 ATOM 99 C CB . VAL A 0 12 . 18.670 18.668 -15.951 1.00 79.52 12 A 1 ATOM 100 O O . VAL A 0 12 . 17.950 16.763 -18.163 1.00 79.52 12 A 1 ATOM 101 C CG1 . VAL A 0 12 . 17.247 19.116 -15.581 1.00 79.52 12 A 1 ATOM 102 C CG2 . VAL A 0 12 . 19.633 19.303 -14.937 1.00 79.52 12 A 1 ATOM 103 N N . GLU A 0 13 . 16.912 15.671 -16.502 1.00 72.16 13 A 1 ATOM 104 C CA . GLU A 0 13 . 15.877 15.021 -17.314 1.00 72.16 13 A 1 ATOM 105 C C . GLU A 0 13 . 14.476 15.518 -16.921 1.00 72.16 13 A 1 ATOM 106 C CB . GLU A 0 13 . 15.990 13.491 -17.187 1.00 72.16 13 A 1 ATOM 107 O O . GLU A 0 13 . 14.262 16.051 -15.827 1.00 72.16 13 A 1 ATOM 108 C CG . GLU A 0 13 . 17.107 12.880 -18.056 1.00 72.16 13 A 1 ATOM 109 C CD . GLU A 0 13 . 16.828 12.922 -19.572 1.00 72.16 13 A 1 ATOM 110 O OE1 . GLU A 0 13 . 17.785 12.724 -20.363 1.00 72.16 13 A 1 ATOM 111 O OE2 . GLU A 0 13 . 15.656 13.133 -19.970 1.00 72.16 13 A 1 ATOM 112 N N . ARG A 0 14 . 13.498 15.348 -17.821 1.00 71.62 14 A 1 ATOM 113 C CA . ARG A 0 14 . 12.084 15.653 -17.538 1.00 71.62 14 A 1 ATOM 114 C C . ARG A 0 14 . 11.344 14.387 -17.115 1.00 71.62 14 A 1 ATOM 115 C CB . ARG A 0 14 . 11.399 16.330 -18.729 1.00 71.62 14 A 1 ATOM 116 O O . ARG A 0 14 . 11.079 13.514 -17.935 1.00 71.62 14 A 1 ATOM 117 C CG . ARG A 0 14 . 11.900 17.760 -18.972 1.00 71.62 14 A 1 ATOM 118 C CD . ARG A 0 14 . 10.917 18.469 -19.910 1.00 71.62 14 A 1 ATOM 119 N NE . ARG A 0 14 . 11.440 19.754 -20.410 1.00 71.62 14 A 1 ATOM 120 N NH1 . ARG A 0 14 . 9.414 20.708 -20.940 1.00 71.62 14 A 1 ATOM 121 N NH2 . ARG A 0 14 . 11.301 21.754 -21.496 1.00 71.62 14 A 1 ATOM 122 C CZ . ARG A 0 14 . 10.718 20.729 -20.939 1.00 71.62 14 A 1 ATOM 123 N N . VAL A 0 15 . 10.986 14.313 -15.838 1.00 65.49 15 A 1 ATOM 124 C CA . VAL A 0 15 . 10.438 13.117 -15.189 1.00 65.49 15 A 1 ATOM 125 C C . VAL A 0 15 . 8.919 13.218 -15.008 1.00 65.49 15 A 1 ATOM 126 C CB . VAL A 0 15 . 11.183 12.860 -13.865 1.00 65.49 15 A 1 ATOM 127 O O . VAL A 0 15 . 8.393 14.220 -14.517 1.00 65.49 15 A 1 ATOM 128 C CG1 . VAL A 0 15 . 10.633 11.667 -13.078 1.00 65.49 15 A 1 ATOM 129 C CG2 . VAL A 0 15 . 12.673 12.596 -14.129 1.00 65.49 15 A 1 ATOM 130 N N . GLY A 0 16 . 8.213 12.141 -15.369 1.00 60.20 16 A 1 ATOM 131 C CA . GLY A 0 16 . 6.755 11.998 -15.244 1.00 60.20 16 A 1 ATOM 132 C C . GLY A 0 16 . 5.939 12.773 -16.290 1.00 60.20 16 A 1 ATOM 133 O O . GLY A 0 16 . 6.484 13.552 -17.069 1.00 60.20 16 A 1 ATOM 134 N N . LEU A 0 17 . 4.609 12.585 -16.290 1.00 46.79 17 A 1 ATOM 135 C CA . LEU A 0 17 . 3.695 13.249 -17.242 1.00 46.79 17 A 1 ATOM 136 C C . LEU A 0 17 . 3.738 14.786 -17.167 1.00 46.79 17 A 1 ATOM 137 C CB . LEU A 0 17 . 2.236 12.790 -17.025 1.00 46.79 17 A 1 ATOM 138 O O . LEU A 0 17 . 3.485 15.454 -18.161 1.00 46.79 17 A 1 ATOM 139 C CG . LEU A 0 17 . 1.849 11.485 -17.751 1.00 46.79 17 A 1 ATOM 140 C CD1 . LEU A 0 17 . 2.089 10.255 -16.874 1.00 46.79 17 A 1 ATOM 141 C CD2 . LEU A 0 17 . 0.370 11.516 -18.136 1.00 46.79 17 A 1 ATOM 142 N N . HIS A 0 18 . 4.069 15.349 -16.003 1.00 54.19 18 A 1 ATOM 143 C CA . HIS A 0 18 . 4.145 16.800 -15.797 1.00 54.19 18 A 1 ATOM 144 C C . HIS A 0 18 . 5.508 17.405 -16.183 1.00 54.19 18 A 1 ATOM 145 C CB . HIS A 0 18 . 3.745 17.125 -14.351 1.00 54.19 18 A 1 ATOM 146 O O . HIS A 0 18 . 5.715 18.601 -16.002 1.00 54.19 18 A 1 ATOM 147 C CG . HIS A 0 18 . 2.388 16.576 -13.981 1.00 54.19 18 A 1 ATOM 148 C CD2 . HIS A 0 18 . 2.127 15.602 -13.055 1.00 54.19 18 A 1 ATOM 149 N ND1 . HIS A 0 18 . 1.184 16.918 -14.555 1.00 54.19 18 A 1 ATOM 150 C CE1 . HIS A 0 18 . 0.223 16.169 -13.987 1.00 54.19 18 A 1 ATOM 151 N NE2 . HIS A 0 18 . 0.756 15.346 -13.070 1.00 54.19 18 A 1 ATOM 152 N N . GLY A 0 19 . 6.454 16.599 -16.683 1.00 63.55 19 A 1 ATOM 153 C CA . GLY A 0 19 . 7.742 17.078 -17.190 1.00 63.55 19 A 1 ATOM 154 C C . GLY A 0 19 . 8.633 17.770 -16.151 1.00 63.55 19 A 1 ATOM 155 O O . GLY A 0 19 . 9.396 18.668 -16.518 1.00 63.55 19 A 1 ATOM 156 N N . ARG A 0 20 . 8.540 17.374 -14.871 1.00 66.39 20 A 1 ATOM 157 C CA . ARG A 0 20 . 9.327 17.960 -13.771 1.00 66.39 20 A 1 ATOM 158 C C . ARG A 0 20 . 10.817 17.827 -14.065 1.00 66.39 20 A 1 ATOM 159 C CB . ARG A 0 20 . 9.024 17.261 -12.439 1.00 66.39 20 A 1 ATOM 160 O O . ARG A 0 20 . 11.271 16.739 -14.413 1.00 66.39 20 A 1 ATOM 161 C CG . ARG A 0 20 . 7.611 17.535 -11.911 1.00 66.39 20 A 1 ATOM 162 C CD . ARG A 0 20 . 7.472 16.863 -10.542 1.00 66.39 20 A 1 ATOM 163 N NE . ARG A 0 20 . 6.157 17.122 -9.933 1.00 66.39 20 A 1 ATOM 164 N NH1 . ARG A 0 20 . 6.856 16.947 -7.743 1.00 66.39 20 A 1 ATOM 165 N NH2 . ARG A 0 20 . 4.760 17.549 -8.191 1.00 66.39 20 A 1 ATOM 166 C CZ . ARG A 0 20 . 5.934 17.195 -8.634 1.00 66.39 20 A 1 ATOM 167 N N . ARG A 0 21 . 11.580 18.910 -13.910 1.00 77.12 21 A 1 ATOM 168 C CA . ARG A 0 21 . 13.036 18.878 -14.099 1.00 77.12 21 A 1 ATOM 169 C C . ARG A 0 21 . 13.695 18.243 -12.883 1.00 77.12 21 A 1 ATOM 170 C CB . ARG A 0 21 . 13.599 20.274 -14.376 1.00 77.12 21 A 1 ATOM 171 O O . ARG A 0 21 . 13.599 18.756 -11.771 1.00 77.12 21 A 1 ATOM 172 C CG . ARG A 0 21 . 13.135 20.808 -15.736 1.00 77.12 21 A 1 ATOM 173 C CD . ARG A 0 21 . 13.863 22.120 -16.039 1.00 77.12 21 A 1 ATOM 174 N NE . ARG A 0 21 . 13.359 22.752 -17.273 1.00 77.12 21 A 1 ATOM 175 N NH1 . ARG A 0 21 . 15.074 24.261 -17.537 1.00 77.12 21 A 1 ATOM 176 N NH2 . ARG A 0 21 . 13.360 24.287 -18.960 1.00 77.12 21 A 1 ATOM 177 C CZ . ARG A 0 21 . 13.934 23.755 -17.917 1.00 77.12 21 A 1 ATOM 178 N N . VAL A 0 22 . 14.364 17.127 -13.122 1.00 79.15 22 A 1 ATOM 179 C CA . VAL A 0 22 . 15.044 16.330 -12.108 1.00 79.15 22 A 1 ATOM 180 C C . VAL A 0 22 . 16.505 16.220 -12.499 1.00 79.15 22 A 1 ATOM 181 C CB . VAL A 0 22 . 14.387 14.949 -12.018 1.00 79.15 22 A 1 ATOM 182 O O . VAL A 0 22 . 16.810 15.820 -13.619 1.00 79.15 22 A 1 ATOM 183 C CG1 . VAL A 0 22 . 15.169 14.014 -11.109 1.00 79.15 22 A 1 ATOM 184 C CG2 . VAL A 0 22 . 12.961 15.050 -11.458 1.00 79.15 22 A 1 ATOM 185 N N . ASN A 0 23 . 17.397 16.566 -11.580 1.00 85.90 23 A 1 ATOM 186 C CA . ASN A 0 23 . 18.832 16.424 -11.754 1.00 85.90 23 A 1 ATOM 187 C C . ASN A 0 23 . 19.300 15.106 -11.125 1.00 85.90 23 A 1 ATOM 188 C CB . ASN A 0 23 . 19.511 17.657 -11.150 1.00 85.90 23 A 1 ATOM 189 O O . ASN A 0 23 . 19.163 14.902 -9.917 1.00 85.90 23 A 1 ATOM 190 C CG . ASN A 0 23 . 21.009 17.669 -11.375 1.00 85.90 23 A 1 ATOM 191 N ND2 . ASN A 0 23 . 21.748 18.316 -10.509 1.00 85.90 23 A 1 ATOM 192 O OD1 . ASN A 0 23 . 21.524 17.139 -12.344 1.00 85.90 23 A 1 ATOM 193 N N . PHE A 0 24 . 19.849 14.220 -11.949 1.00 84.07 24 A 1 ATOM 194 C CA . PHE A 0 24 . 20.534 13.009 -11.515 1.00 84.07 24 A 1 ATOM 195 C C . PHE A 0 24 . 22.026 13.307 -11.404 1.00 84.07 24 A 1 ATOM 196 C CB . PHE A 0 24 . 20.275 11.877 -12.515 1.00 84.07 24 A 1 ATOM 197 O O . PHE A 0 24 . 22.641 13.670 -12.401 1.00 84.07 24 A 1 ATOM 198 C CG . PHE A 0 24 . 18.826 11.445 -12.587 1.00 84.07 24 A 1 ATOM 199 C CD1 . PHE A 0 24 . 18.346 10.474 -11.690 1.00 84.07 24 A 1 ATOM 200 C CD2 . PHE A 0 24 . 17.956 12.015 -13.537 1.00 84.07 24 A 1 ATOM 201 C CE1 . PHE A 0 24 . 17.005 10.061 -11.755 1.00 84.07 24 A 1 ATOM 202 C CE2 . PHE A 0 24 . 16.611 11.607 -13.592 1.00 84.07 24 A 1 ATOM 203 C CZ . PHE A 0 24 . 16.138 10.625 -12.708 1.00 84.07 24 A 1 ATOM 204 N N . THR A 0 25 . 22.610 13.140 -10.221 1.00 85.18 25 A 1 ATOM 205 C CA . THR A 0 25 . 24.056 13.241 -9.973 1.00 85.18 25 A 1 ATOM 206 C C . THR A 0 25 . 24.608 11.865 -9.625 1.00 85.18 25 A 1 ATOM 207 C CB . THR A 0 25 . 24.380 14.245 -8.853 1.00 85.18 25 A 1 ATOM 208 O O . THR A 0 25 . 23.932 11.080 -8.958 1.00 85.18 25 A 1 ATOM 209 C CG2 . THR A 0 25 . 23.990 15.676 -9.218 1.00 85.18 25 A 1 ATOM 210 O OG1 . THR A 0 25 . 23.692 13.953 -7.658 1.00 85.18 25 A 1 ATOM 211 N N . TRP A 0 26 . 25.826 11.541 -10.065 1.00 81.41 26 A 1 ATOM 212 C CA . TRP A 0 26 . 26.446 10.252 -9.743 1.00 81.41 26 A 1 ATOM 213 C C . TRP A 0 26 . 27.895 10.368 -9.273 1.00 81.41 26 A 1 ATOM 214 C CB . TRP A 0 26 . 26.279 9.253 -10.894 1.00 81.41 26 A 1 ATOM 215 O O . TRP A 0 26 . 28.637 11.274 -9.656 1.00 81.41 26 A 1 ATOM 216 C CG . TRP A 0 26 . 26.876 9.667 -12.201 1.00 81.41 26 A 1 ATOM 217 C CD1 . TRP A 0 26 . 28.129 9.392 -12.633 1.00 81.41 26 A 1 ATOM 218 C CD2 . TRP A 0 26 . 26.253 10.456 -13.258 1.00 81.41 26 A 1 ATOM 219 C CE2 . TRP A 0 26 . 27.194 10.617 -14.316 1.00 81.41 26 A 1 ATOM 220 C CE3 . TRP A 0 26 . 24.989 11.067 -13.421 1.00 81.41 26 A 1 ATOM 221 N NE1 . TRP A 0 26 . 28.322 9.954 -13.880 1.00 81.41 26 A 1 ATOM 222 C CH2 . TRP A 0 26 . 25.623 11.920 -15.621 1.00 81.41 26 A 1 ATOM 223 C CZ2 . TRP A 0 26 . 26.894 11.340 -15.479 1.00 81.41 26 A 1 ATOM 224 C CZ3 . TRP A 0 26 . 24.676 11.787 -14.589 1.00 81.41 26 A 1 ATOM 225 N N . TYR A 0 27 . 28.282 9.426 -8.413 1.00 77.76 27 A 1 ATOM 226 C CA . TYR A 0 27 . 29.569 9.381 -7.726 1.00 77.76 27 A 1 ATOM 227 C C . TYR A 0 27 . 30.100 7.940 -7.735 1.00 77.76 27 A 1 ATOM 228 C CB . TYR A 0 27 . 29.419 9.887 -6.277 1.00 77.76 27 A 1 ATOM 229 O O . TYR A 0 27 . 29.477 7.035 -7.174 1.00 77.76 27 A 1 ATOM 230 C CG . TYR A 0 27 . 28.736 11.231 -6.082 1.00 77.76 27 A 1 ATOM 231 C CD1 . TYR A 0 27 . 29.505 12.387 -5.846 1.00 77.76 27 A 1 ATOM 232 C CD2 . TYR A 0 27 . 27.328 11.318 -6.104 1.00 77.76 27 A 1 ATOM 233 C CE1 . TYR A 0 27 . 28.874 13.633 -5.664 1.00 77.76 27 A 1 ATOM 234 C CE2 . TYR A 0 27 . 26.693 12.565 -5.949 1.00 77.76 27 A 1 ATOM 235 O OH . TYR A 0 27 . 26.857 14.933 -5.608 1.00 77.76 27 A 1 ATOM 236 C CZ . TYR A 0 27 . 27.467 13.725 -5.737 1.00 77.76 27 A 1 ATOM 237 N N . ARG A 0 28 . 31.265 7.722 -8.348 1.00 67.61 28 A 1 ATOM 238 C CA . ARG A 0 28 . 32.006 6.449 -8.320 1.00 67.61 28 A 1 ATOM 239 C C . ARG A 0 28 . 32.976 6.421 -7.134 1.00 67.61 28 A 1 ATOM 240 C CB . ARG A 0 28 . 32.682 6.287 -9.692 1.00 67.61 28 A 1 ATOM 241 O O . ARG A 0 28 . 33.319 7.459 -6.575 1.00 67.61 28 A 1 ATOM 242 C CG . ARG A 0 28 . 33.360 4.946 -10.011 1.00 67.61 28 A 1 ATOM 243 C CD . ARG A 0 28 . 34.347 5.045 -11.186 1.00 67.61 28 A 1 ATOM 244 N NE . ARG A 0 28 . 33.738 5.503 -12.451 1.00 67.61 28 A 1 ATOM 245 N NH1 . ARG A 0 28 . 35.046 4.278 -13.913 1.00 67.61 28 A 1 ATOM 246 N NH2 . ARG A 0 28 . 33.516 5.681 -14.697 1.00 67.61 28 A 1 ATOM 247 C CZ . ARG A 0 28 . 34.098 5.144 -13.674 1.00 67.61 28 A 1 ATOM 248 N N . ASN A 0 29 . 33.428 5.227 -6.749 1.00 59.44 29 A 1 ATOM 249 C CA . ASN A 0 29 . 34.409 4.982 -5.677 1.00 59.44 29 A 1 ATOM 250 C C . ASN A 0 29 . 33.977 5.433 -4.267 1.00 59.44 29 A 1 ATOM 251 C CB . ASN A 0 29 . 35.800 5.522 -6.080 1.00 59.44 29 A 1 ATOM 252 O O . ASN A 0 29 . 34.798 5.444 -3.347 1.00 59.44 29 A 1 ATOM 253 C CG . ASN A 0 29 . 36.391 4.857 -7.309 1.00 59.44 29 A 1 ATOM 254 N ND2 . ASN A 0 29 . 37.385 5.462 -7.914 1.00 59.44 29 A 1 ATOM 255 O OD1 . ASN A 0 29 . 35.991 3.790 -7.738 1.00 59.44 29 A 1 ATOM 256 N N . VAL A 0 30 . 32.698 5.754 -4.052 1.00 60.17 30 A 1 ATOM 257 C CA . VAL A 0 30 . 32.178 6.002 -2.703 1.00 60.17 30 A 1 ATOM 258 C C . VAL A 0 30 . 32.048 4.655 -1.988 1.00 60.17 30 A 1 ATOM 259 C CB . VAL A 0 30 . 30.846 6.779 -2.705 1.00 60.17 30 A 1 ATOM 260 O O . VAL A 0 30 . 31.374 3.750 -2.473 1.00 60.17 30 A 1 ATOM 261 C CG1 . VAL A 0 30 . 30.623 7.410 -1.321 1.00 60.17 30 A 1 ATOM 262 C CG2 . VAL A 0 30 . 30.813 7.923 -3.724 1.00 60.17 30 A 1 ATOM 263 N N . THR A 0 31 . 32.691 4.496 -0.830 1.00 61.03 31 A 1 ATOM 264 C CA . THR A 0 31 . 32.739 3.226 -0.081 1.00 61.03 31 A 1 ATOM 265 C C . THR A 0 31 . 31.436 2.945 0.679 1.00 61.03 31 A 1 ATOM 266 C CB . THR A 0 31 . 33.958 3.184 0.855 1.00 61.03 31 A 1 ATOM 267 O O . THR A 0 31 . 31.413 2.933 1.911 1.00 61.03 31 A 1 ATOM 268 C CG2 . THR A 0 31 . 35.274 3.100 0.087 1.00 61.03 31 A 1 ATOM 269 O OG1 . THR A 0 31 . 34.000 4.339 1.661 1.00 61.03 31 A 1 ATOM 270 N N . ILE A 0 32 . 30.343 2.744 -0.057 1.00 61.69 32 A 1 ATOM 271 C CA . ILE A 0 32 . 28.981 2.596 0.469 1.00 61.69 32 A 1 ATOM 272 C C . ILE A 0 32 . 28.641 1.117 0.627 1.00 61.69 32 A 1 ATOM 273 C CB . ILE A 0 32 . 27.968 3.314 -0.439 1.00 61.69 32 A 1 ATOM 274 O O . ILE A 0 32 . 28.340 0.410 -0.333 1.00 61.69 32 A 1 ATOM 275 C CG1 . ILE A 0 32 . 28.367 4.789 -0.618 1.00 61.69 32 A 1 ATOM 276 C CG2 . ILE A 0 32 . 26.560 3.226 0.161 1.00 61.69 32 A 1 ATOM 277 C CD1 . ILE A 0 32 . 27.405 5.571 -1.501 1.00 61.69 32 A 1 ATOM 278 N N . ARG A 0 33 . 28.665 0.644 1.872 1.00 61.05 33 A 1 ATOM 279 C CA . ARG A 0 33 . 28.453 -0.768 2.224 1.00 61.05 33 A 1 ATOM 280 C C . ARG A 0 33 . 27.002 -1.106 2.563 1.00 61.05 33 A 1 ATOM 281 C CB . ARG A 0 33 . 29.395 -1.150 3.372 1.00 61.05 33 A 1 ATOM 282 O O . ARG A 0 33 . 26.718 -2.248 2.912 1.00 61.05 33 A 1 ATOM 283 C CG . ARG A 0 33 . 30.872 -0.982 2.991 1.00 61.05 33 A 1 ATOM 284 C CD . ARG A 0 33 . 31.752 -1.447 4.151 1.00 61.05 33 A 1 ATOM 285 N NE . ARG A 0 33 . 33.180 -1.316 3.821 1.00 61.05 33 A 1 ATOM 286 N NH1 . ARG A 0 33 . 34.015 -1.987 5.851 1.00 61.05 33 A 1 ATOM 287 N NH2 . ARG A 0 33 . 35.419 -1.436 4.208 1.00 61.05 33 A 1 ATOM 288 C CZ . ARG A 0 33 . 34.194 -1.578 4.625 1.00 61.05 33 A 1 ATOM 289 N N . SER A 0 34 . 26.098 -0.129 2.533 1.00 61.31 34 A 1 ATOM 290 C CA . SER A 0 34 . 24.671 -0.363 2.736 1.00 61.31 34 A 1 ATOM 291 C C . SER A 0 34 . 23.802 0.715 2.098 1.00 61.31 34 A 1 ATOM 292 C CB . SER A 0 34 . 24.356 -0.469 4.237 1.00 61.31 34 A 1 ATOM 293 O O . SER A 0 34 . 24.196 1.876 1.990 1.00 61.31 34 A 1 ATOM 294 O OG . SER A 0 34 . 24.433 0.784 4.897 1.00 61.31 34 A 1 ATOM 295 N N . TRP A 0 35 . 22.560 0.342 1.794 1.00 65.36 35 A 1 ATOM 296 C CA . TRP A 0 35 . 21.498 1.260 1.378 1.00 65.36 35 A 1 ATOM 297 C C . TRP A 0 35 . 21.325 2.452 2.331 1.00 65.36 35 A 1 ATOM 298 C CB . TRP A 0 35 . 20.198 0.453 1.315 1.00 65.36 35 A 1 ATOM 299 O O . TRP A 0 35 . 21.098 3.570 1.886 1.00 65.36 35 A 1 ATOM 300 C CG . TRP A 0 35 . 19.009 1.229 0.854 1.00 65.36 35 A 1 ATOM 301 C CD1 . TRP A 0 35 . 18.562 1.250 -0.417 1.00 65.36 35 A 1 ATOM 302 C CD2 . TRP A 0 35 . 18.130 2.134 1.603 1.00 65.36 35 A 1 ATOM 303 C CE2 . TRP A 0 35 . 17.177 2.683 0.695 1.00 65.36 35 A 1 ATOM 304 C CE3 . TRP A 0 35 . 18.044 2.564 2.947 1.00 65.36 35 A 1 ATOM 305 N NE1 . TRP A 0 35 . 17.474 2.084 -0.504 1.00 65.36 35 A 1 ATOM 306 C CH2 . TRP A 0 35 . 16.165 4.038 2.423 1.00 65.36 35 A 1 ATOM 307 C CZ2 . TRP A 0 35 . 16.205 3.613 1.084 1.00 65.36 35 A 1 ATOM 308 C CZ3 . TRP A 0 35 . 17.082 3.512 3.351 1.00 65.36 35 A 1 ATOM 309 N N . VAL A 0 36 . 21.479 2.235 3.644 1.00 61.49 36 A 1 ATOM 310 C CA . VAL A 0 36 . 21.357 3.303 4.654 1.00 61.49 36 A 1 ATOM 311 C C . VAL A 0 36 . 22.462 4.340 4.459 1.00 61.49 36 A 1 ATOM 312 C CB . VAL A 0 36 . 21.370 2.735 6.087 1.00 61.49 36 A 1 ATOM 313 O O . VAL A 0 36 . 22.171 5.524 4.376 1.00 61.49 36 A 1 ATOM 314 C CG1 . VAL A 0 36 . 21.190 3.828 7.145 1.00 61.49 36 A 1 ATOM 315 C CG2 . VAL A 0 36 . 20.242 1.709 6.292 1.00 61.49 36 A 1 ATOM 316 N N . GLN A 0 37 . 23.708 3.899 4.254 1.00 68.39 37 A 1 ATOM 317 C CA . GLN A 0 37 . 24.815 4.804 3.929 1.00 68.39 37 A 1 ATOM 318 C C . GLN A 0 37 . 24.595 5.536 2.595 1.00 68.39 37 A 1 ATOM 319 C CB . GLN A 0 37 . 26.134 4.015 3.895 1.00 68.39 37 A 1 ATOM 320 O O . GLN A 0 37 . 25.012 6.683 2.465 1.00 68.39 37 A 1 ATOM 321 C CG . GLN A 0 37 . 26.578 3.550 5.287 1.00 68.39 37 A 1 ATOM 322 C CD . GLN A 0 37 . 27.798 2.633 5.255 1.00 68.39 37 A 1 ATOM 323 N NE2 . GLN A 0 37 . 28.316 2.264 6.405 1.00 68.39 37 A 1 ATOM 324 O OE1 . GLN A 0 37 . 28.310 2.210 4.228 1.00 68.39 37 A 1 ATOM 325 N N . ALA A 0 38 . 23.934 4.907 1.617 1.00 72.62 38 A 1 ATOM 326 C CA . ALA A 0 38 . 23.579 5.540 0.345 1.00 72.62 38 A 1 ATOM 327 C C . ALA A 0 38 . 22.524 6.645 0.529 1.00 72.62 38 A 1 ATOM 328 C CB . ALA A 0 38 . 23.086 4.456 -0.624 1.00 72.62 38 A 1 ATOM 329 O O . ALA A 0 38 . 22.696 7.760 0.037 1.00 72.62 38 A 1 ATOM 330 N N . ALA A 0 39 . 21.461 6.343 1.278 1.00 74.09 39 A 1 ATOM 331 C CA . ALA A 0 39 . 20.379 7.267 1.592 1.00 74.09 39 A 1 ATOM 332 C C . ALA A 0 39 . 20.877 8.454 2.431 1.00 74.09 39 A 1 ATOM 333 C CB . ALA A 0 39 . 19.265 6.483 2.299 1.00 74.09 39 A 1 ATOM 334 O O . ALA A 0 39 . 20.625 9.599 2.062 1.00 74.09 39 A 1 ATOM 335 N N . ASP A 0 40 . 21.657 8.195 3.485 1.00 76.53 40 A 1 ATOM 336 C CA . ASP A 0 40 . 22.282 9.226 4.322 1.00 76.53 40 A 1 ATOM 337 C C . ASP A 0 40 . 23.213 10.126 3.489 1.00 76.53 40 A 1 ATOM 338 C CB . ASP A 0 40 . 23.091 8.571 5.459 1.00 76.53 40 A 1 ATOM 339 O O . ASP A 0 40 . 23.207 11.349 3.639 1.00 76.53 40 A 1 ATOM 340 C CG . ASP A 0 40 . 22.267 7.831 6.525 1.00 76.53 40 A 1 ATOM 341 O OD1 . ASP A 0 40 . 21.048 8.090 6.636 1.00 76.53 40 A 1 ATOM 342 O OD2 . ASP A 0 40 . 22.892 7.024 7.255 1.00 76.53 40 A 1 ATOM 343 N N . LYS A 0 41 . 23.986 9.541 2.559 1.00 81.97 41 A 1 ATOM 344 C CA . LYS A 0 41 . 24.892 10.287 1.674 1.00 81.97 41 A 1 ATOM 345 C C . LYS A 0 41 . 24.137 11.164 0.676 1.00 81.97 41 A 1 ATOM 346 C CB . LYS A 0 41 . 25.855 9.313 0.976 1.00 81.97 41 A 1 ATOM 347 O O . LYS A 0 41 . 24.501 12.328 0.537 1.00 81.97 41 A 1 ATOM 348 C CG . LYS A 0 41 . 26.970 9.988 0.166 1.00 81.97 41 A 1 ATOM 349 C CD . LYS A 0 41 . 28.001 10.710 1.044 1.00 81.97 41 A 1 ATOM 350 C CE . LYS A 0 41 . 29.151 11.167 0.143 1.00 81.97 41 A 1 ATOM 351 N NZ . LYS A 0 41 . 30.348 11.577 0.908 1.00 81.97 41 A 1 ATOM 352 N N . CYS A 0 42 . 23.086 10.664 0.021 1.00 84.63 42 A 1 ATOM 353 C CA . CYS A 0 42 . 22.252 11.511 -0.837 1.00 84.63 42 A 1 ATOM 354 C C . CYS A 0 42 . 21.530 12.594 -0.023 1.00 84.63 42 A 1 ATOM 355 C CB . CYS A 0 42 . 21.259 10.678 -1.656 1.00 84.63 42 A 1 ATOM 356 O O . CYS A 0 42 . 21.525 13.750 -0.442 1.00 84.63 42 A 1 ATOM 357 S SG . CYS A 0 42 . 21.973 9.633 -2.956 1.00 84.63 42 A 1 ATOM 358 N N . SER A 0 43 . 21.011 12.268 1.168 1.00 82.51 43 A 1 ATOM 359 C CA . SER A 0 43 . 20.354 13.242 2.048 1.00 82.51 43 A 1 ATOM 360 C C . SER A 0 43 . 21.308 14.354 2.494 1.00 82.51 43 A 1 ATOM 361 C CB . SER A 0 43 . 19.771 12.542 3.278 1.00 82.51 43 A 1 ATOM 362 O O . SER A 0 43 . 20.897 15.508 2.566 1.00 82.51 43 A 1 ATOM 363 O OG . SER A 0 43 . 18.994 13.456 4.029 1.00 82.51 43 A 1 ATOM 364 N N . TYR A 0 44 . 22.583 14.039 2.747 1.00 82.76 44 A 1 ATOM 365 C CA . TYR A 0 44 . 23.631 15.032 3.017 1.00 82.76 44 A 1 ATOM 366 C C . TYR A 0 44 . 23.922 15.939 1.804 1.00 82.76 44 A 1 ATOM 367 C CB . TYR A 0 44 . 24.895 14.284 3.467 1.00 82.76 44 A 1 ATOM 368 O O . TYR A 0 44 . 24.350 17.080 1.963 1.00 82.76 44 A 1 ATOM 369 C CG . TYR A 0 44 . 26.057 15.191 3.820 1.00 82.76 44 A 1 ATOM 370 C CD1 . TYR A 0 44 . 27.050 15.477 2.861 1.00 82.76 44 A 1 ATOM 371 C CD2 . TYR A 0 44 . 26.112 15.790 5.092 1.00 82.76 44 A 1 ATOM 372 C CE1 . TYR A 0 44 . 28.096 16.367 3.174 1.00 82.76 44 A 1 ATOM 373 C CE2 . TYR A 0 44 . 27.152 16.685 5.408 1.00 82.76 44 A 1 ATOM 374 O OH . TYR A 0 44 . 29.139 17.852 4.744 1.00 82.76 44 A 1 ATOM 375 C CZ . TYR A 0 44 . 28.142 16.977 4.445 1.00 82.76 44 A 1 ATOM 376 N N . LEU A 0 45 . 23.661 15.451 0.589 1.00 81.10 45 A 1 ATOM 377 C CA . LEU A 0 45 . 23.787 16.175 -0.680 1.00 81.10 45 A 1 ATOM 378 C C . LEU A 0 45 . 22.473 16.875 -1.101 1.00 81.10 45 A 1 ATOM 379 C CB . LEU A 0 45 . 24.306 15.193 -1.755 1.00 81.10 45 A 1 ATOM 380 O O . LEU A 0 45 . 22.285 17.153 -2.286 1.00 81.10 45 A 1 ATOM 381 C CG . LEU A 0 45 . 25.715 14.625 -1.497 1.00 81.10 45 A 1 ATOM 382 C CD1 . LEU A 0 45 . 25.959 13.429 -2.416 1.00 81.10 45 A 1 ATOM 383 C CD2 . LEU A 0 45 . 26.802 15.670 -1.755 1.00 81.10 45 A 1 ATOM 384 N N . ASN A 0 46 . 21.543 17.122 -0.163 1.00 82.21 46 A 1 ATOM 385 C CA . ASN A 0 46 . 20.197 17.670 -0.419 1.00 82.21 46 A 1 ATOM 386 C C . ASN A 0 46 . 19.458 16.953 -1.568 1.00 82.21 46 A 1 ATOM 387 C CB . ASN A 0 46 . 20.266 19.200 -0.588 1.00 82.21 46 A 1 ATOM 388 O O . ASN A 0 46 . 18.760 17.564 -2.374 1.00 82.21 46 A 1 ATOM 389 C CG . ASN A 0 46 . 20.651 19.937 0.680 1.00 82.21 46 A 1 ATOM 390 N ND2 . ASN A 0 46 . 21.120 21.155 0.553 1.00 82.21 46 A 1 ATOM 391 O OD1 . ASN A 0 46 . 20.516 19.465 1.796 1.00 82.21 46 A 1 ATOM 392 N N . SER A 0 47 . 19.663 15.642 -1.665 1.00 84.73 47 A 1 ATOM 393 C CA . SER A 0 47 . 19.177 14.785 -2.741 1.00 84.73 47 A 1 ATOM 394 C C . SER A 0 47 . 18.582 13.497 -2.162 1.00 84.73 47 A 1 ATOM 395 C CB . SER A 0 47 . 20.333 14.465 -3.695 1.00 84.73 47 A 1 ATOM 396 O O . SER A 0 47 . 18.757 13.168 -0.992 1.00 84.73 47 A 1 ATOM 397 O OG . SER A 0 47 . 20.860 15.625 -4.313 1.00 84.73 47 A 1 ATOM 398 N N . LEU A 0 48 . 17.884 12.728 -2.987 1.00 83.82 48 A 1 ATOM 399 C CA . LEU A 0 48 . 17.277 11.448 -2.620 1.00 83.82 48 A 1 ATOM 400 C C . LEU A 0 48 . 17.847 10.328 -3.490 1.00 83.82 48 A 1 ATOM 401 C CB . LEU A 0 48 . 15.751 11.578 -2.763 1.00 83.82 48 A 1 ATOM 402 O O . LEU A 0 48 . 18.369 10.592 -4.570 1.00 83.82 48 A 1 ATOM 403 C CG . LEU A 0 48 . 15.125 12.620 -1.813 1.00 83.82 48 A 1 ATOM 404 C CD1 . LEU A 0 48 . 13.653 12.800 -2.167 1.00 83.82 48 A 1 ATOM 405 C CD2 . LEU A 0 48 . 15.216 12.193 -0.347 1.00 83.82 48 A 1 ATOM 406 N N . LEU A 0 49 . 17.731 9.072 -3.065 1.00 79.40 49 A 1 ATOM 407 C CA . LEU A 0 49 . 17.990 7.955 -3.977 1.00 79.40 49 A 1 ATOM 408 C C . LEU A 0 49 . 16.911 7.940 -5.083 1.00 79.40 49 A 1 ATOM 409 C CB . LEU A 0 49 . 18.027 6.626 -3.206 1.00 79.40 49 A 1 ATOM 410 O O . LEU A 0 49 . 15.727 8.127 -4.771 1.00 79.40 49 A 1 ATOM 411 C CG . LEU A 0 49 . 19.235 6.451 -2.270 1.00 79.40 49 A 1 ATOM 412 C CD1 . LEU A 0 49 . 19.020 5.208 -1.406 1.00 79.40 49 A 1 ATOM 413 C CD2 . LEU A 0 49 . 20.543 6.269 -3.037 1.00 79.40 49 A 1 ATOM 414 N N . PRO A 0 50 . 17.275 7.728 -6.362 1.00 74.14 50 A 1 ATOM 415 C CA . PRO A 0 50 . 16.310 7.631 -7.452 1.00 74.14 50 A 1 ATOM 416 C C . PRO A 0 50 . 15.401 6.417 -7.245 1.00 74.14 50 A 1 ATOM 417 C CB . PRO A 0 50 . 17.148 7.502 -8.726 1.00 74.14 50 A 1 ATOM 418 O O . PRO A 0 50 . 15.849 5.368 -6.789 1.00 74.14 50 A 1 ATOM 419 C CG . PRO A 0 50 . 18.413 6.803 -8.235 1.00 74.14 50 A 1 ATOM 420 C CD . PRO A 0 50 . 18.611 7.419 -6.852 1.00 74.14 50 A 1 ATOM 421 N N . LYS A 0 51 . 14.116 6.546 -7.571 1.00 69.76 51 A 1 ATOM 422 C CA . LYS A 0 51 . 13.159 5.431 -7.512 1.00 69.76 51 A 1 ATOM 423 C C . LYS A 0 51 . 13.289 4.527 -8.742 1.00 69.76 51 A 1 ATOM 424 C CB . LYS A 0 51 . 11.745 6.007 -7.336 1.00 69.76 51 A 1 ATOM 425 O O . LYS A 0 51 . 13.801 4.968 -9.769 1.00 69.76 51 A 1 ATOM 426 C CG . LYS A 0 51 . 11.602 6.650 -5.947 1.00 69.76 51 A 1 ATOM 427 C CD . LYS A 0 51 . 10.189 7.186 -5.704 1.00 69.76 51 A 1 ATOM 428 C CE . LYS A 0 51 . 10.154 7.848 -4.321 1.00 69.76 51 A 1 ATOM 429 N NZ . LYS A 0 51 . 8.817 8.407 -4.003 1.00 69.76 51 A 1 ATOM 430 N N . VAL A 0 52 . 12.737 3.313 -8.714 1.00 60.45 52 A 1 ATOM 431 C CA . VAL A 0 52 . 12.620 2.439 -9.901 1.00 60.45 52 A 1 ATOM 432 C C . VAL A 0 52 . 11.960 3.189 -11.062 1.00 60.45 52 A 1 ATOM 433 C CB . VAL A 0 52 . 11.830 1.158 -9.577 1.00 60.45 52 A 1 ATOM 434 O O . VAL A 0 52 . 12.436 3.136 -12.191 1.00 60.45 52 A 1 ATOM 435 C CG1 . VAL A 0 52 . 11.524 0.313 -10.823 1.00 60.45 52 A 1 ATOM 436 C CG2 . VAL A 0 52 . 12.623 0.252 -8.638 1.00 60.45 52 A 1 ATOM 437 N N . ASN A 0 53 . 10.933 3.993 -10.782 1.00 57.40 53 A 1 ATOM 438 C CA . ASN A 0 53 . 10.252 4.799 -11.802 1.00 57.40 53 A 1 ATOM 439 C C . ASN A 0 53 . 11.126 5.935 -12.381 1.00 57.40 53 A 1 ATOM 440 C CB . ASN A 0 53 . 8.946 5.348 -11.203 1.00 57.40 53 A 1 ATOM 441 O O . ASN A 0 53 . 10.820 6.462 -13.452 1.00 57.40 53 A 1 ATOM 442 C CG . ASN A 0 53 . 7.930 4.267 -10.866 1.00 57.40 53 A 1 ATOM 443 N ND2 . ASN A 0 53 . 6.762 4.645 -10.408 1.00 57.40 53 A 1 ATOM 444 O OD1 . ASN A 0 53 . 8.151 3.080 -11.002 1.00 57.40 53 A 1 ATOM 445 N N . ASP A 0 54 . 12.208 6.311 -11.693 1.00 65.98 54 A 1 ATOM 446 C CA . ASP A 0 54 . 13.196 7.286 -12.157 1.00 65.98 54 A 1 ATOM 447 C C . ASP A 0 54 . 14.301 6.635 -13.019 1.00 65.98 54 A 1 ATOM 448 C CB . ASP A 0 54 . 13.808 8.020 -10.953 1.00 65.98 54 A 1 ATOM 449 O O . ASP A 0 54 . 14.904 7.310 -13.856 1.00 65.98 54 A 1 ATOM 450 C CG . ASP A 0 54 . 12.812 8.834 -10.128 1.00 65.98 54 A 1 ATOM 451 O OD1 . ASP A 0 54 . 12.027 9.614 -10.713 1.00 65.98 54 A 1 ATOM 452 O OD2 . ASP A 0 54 . 12.908 8.850 -8.876 1.00 65.98 54 A 1 ATOM 453 N N . MET A 0 55 . 14.527 5.320 -12.877 1.00 61.15 55 A 1 ATOM 454 C CA . MET A 0 55 . 15.575 4.551 -13.575 1.00 61.15 55 A 1 ATOM 455 C C . MET A 0 55 . 15.554 4.722 -15.089 1.00 61.15 55 A 1 ATOM 456 C CB . MET A 0 55 . 15.400 3.049 -13.313 1.00 61.15 55 A 1 ATOM 457 O O . MET A 0 55 . 16.606 4.819 -15.712 1.00 61.15 55 A 1 ATOM 458 C CG . MET A 0 55 . 15.736 2.690 -11.873 1.00 61.15 55 A 1 ATOM 459 S SD . MET A 0 55 . 17.514 2.692 -11.617 1.00 61.15 55 A 1 ATOM 460 C CE . MET A 0 55 . 17.909 1.035 -12.240 1.00 61.15 55 A 1 ATOM 461 N N . ARG A 0 56 . 14.360 4.794 -15.687 1.00 55.35 56 A 1 ATOM 462 C CA . ARG A 0 56 . 14.185 4.952 -17.139 1.00 55.35 56 A 1 ATOM 463 C C . ARG A 0 56 . 14.841 6.224 -17.689 1.00 55.35 56 A 1 ATOM 464 C CB . ARG A 0 56 . 12.688 4.849 -17.483 1.00 55.35 56 A 1 ATOM 465 O O . ARG A 0 56 . 15.340 6.225 -18.809 1.00 55.35 56 A 1 ATOM 466 C CG . ARG A 0 56 . 11.817 6.003 -16.950 1.00 55.35 56 A 1 ATOM 467 C CD . ARG A 0 56 . 10.332 5.650 -17.104 1.00 55.35 56 A 1 ATOM 468 N NE . ARG A 0 56 . 9.450 6.782 -16.759 1.00 55.35 56 A 1 ATOM 469 N NH1 . ARG A 0 56 . 7.507 5.596 -16.351 1.00 55.35 56 A 1 ATOM 470 N NH2 . ARG A 0 56 . 7.513 7.824 -16.214 1.00 55.35 56 A 1 ATOM 471 C CZ . ARG A 0 56 . 8.167 6.721 -16.437 1.00 55.35 56 A 1 ATOM 472 N N . TYR A 0 57 . 14.893 7.287 -16.886 1.00 63.53 57 A 1 ATOM 473 C CA . TYR A 0 57 . 15.558 8.540 -17.245 1.00 63.53 57 A 1 ATOM 474 C C . TYR A 0 57 . 17.071 8.446 -17.026 1.00 63.53 57 A 1 ATOM 475 C CB . TYR A 0 57 . 14.931 9.686 -16.444 1.00 63.53 57 A 1 ATOM 476 O O . TYR A 0 57 . 17.847 8.894 -17.865 1.00 63.53 57 A 1 ATOM 477 C CG . TYR A 0 57 . 13.433 9.802 -16.652 1.00 63.53 57 A 1 ATOM 478 C CD1 . TYR A 0 57 . 12.933 10.426 -17.809 1.00 63.53 57 A 1 ATOM 479 C CD2 . TYR A 0 57 . 12.542 9.257 -15.708 1.00 63.53 57 A 1 ATOM 480 C CE1 . TYR A 0 57 . 11.544 10.500 -18.025 1.00 63.53 57 A 1 ATOM 481 C CE2 . TYR A 0 57 . 11.153 9.342 -15.909 1.00 63.53 57 A 1 ATOM 482 O OH . TYR A 0 57 . 9.308 10.058 -17.266 1.00 63.53 57 A 1 ATOM 483 C CZ . TYR A 0 57 . 10.653 9.966 -17.072 1.00 63.53 57 A 1 ATOM 484 N N . PHE A 0 58 . 17.497 7.784 -15.949 1.00 63.81 58 A 1 ATOM 485 C CA . PHE A 0 58 . 18.913 7.543 -15.675 1.00 63.81 58 A 1 ATOM 486 C C . PHE A 0 58 . 19.575 6.587 -16.689 1.00 63.81 58 A 1 ATOM 487 C CB . PHE A 0 58 . 19.049 7.045 -14.232 1.00 63.81 58 A 1 ATOM 488 O O . PHE A 0 58 . 20.718 6.796 -17.082 1.00 63.81 58 A 1 ATOM 489 C CG . PHE A 0 58 . 20.492 6.905 -13.808 1.00 63.81 58 A 1 ATOM 490 C CD1 . PHE A 0 58 . 21.050 5.631 -13.596 1.00 63.81 58 A 1 ATOM 491 C CD2 . PHE A 0 58 . 21.296 8.055 -13.689 1.00 63.81 58 A 1 ATOM 492 C CE1 . PHE A 0 58 . 22.411 5.509 -13.273 1.00 63.81 58 A 1 ATOM 493 C CE2 . PHE A 0 58 . 22.661 7.930 -13.386 1.00 63.81 58 A 1 ATOM 494 C CZ . PHE A 0 58 . 23.218 6.657 -13.185 1.00 63.81 58 A 1 ATOM 495 N N . TYR A 0 59 . 18.858 5.585 -17.200 1.00 58.42 59 A 1 ATOM 496 C CA . TYR A 0 59 . 19.374 4.700 -18.250 1.00 58.42 59 A 1 ATOM 497 C C . TYR A 0 59 . 19.610 5.449 -19.574 1.00 58.42 59 A 1 ATOM 498 C CB . TYR A 0 59 . 18.415 3.519 -18.425 1.00 58.42 59 A 1 ATOM 499 O O . TYR A 0 59 . 20.646 5.272 -20.216 1.00 58.42 59 A 1 ATOM 500 C CG . TYR A 0 59 . 18.948 2.476 -19.384 1.00 58.42 59 A 1 ATOM 501 C CD1 . TYR A 0 59 . 18.474 2.426 -20.709 1.00 58.42 59 A 1 ATOM 502 C CD2 . TYR A 0 59 . 19.954 1.585 -18.960 1.00 58.42 59 A 1 ATOM 503 C CE1 . TYR A 0 59 . 19.009 1.489 -21.609 1.00 58.42 59 A 1 ATOM 504 C CE2 . TYR A 0 59 . 20.499 0.651 -19.864 1.00 58.42 59 A 1 ATOM 505 O OH . TYR A 0 59 . 20.581 -0.257 -22.089 1.00 58.42 59 A 1 ATOM 506 C CZ . TYR A 0 59 . 20.033 0.611 -21.197 1.00 58.42 59 A 1 ATOM 507 N N . LYS A 0 60 . 18.702 6.370 -19.933 1.00 56.23 60 A 1 ATOM 508 C CA . LYS A 0 60 . 18.873 7.282 -21.076 1.00 56.23 60 A 1 ATOM 509 C C . LYS A 0 60 . 20.113 8.173 -20.916 1.00 56.23 60 A 1 ATOM 510 C CB . LYS A 0 60 . 17.587 8.106 -21.241 1.00 56.23 60 A 1 ATOM 511 O O . LYS A 0 60 . 20.818 8.405 -21.897 1.00 56.23 60 A 1 ATOM 512 C CG . LYS A 0 60 . 17.556 8.897 -22.556 1.00 56.23 60 A 1 ATOM 513 C CD . LYS A 0 60 . 16.311 9.787 -22.600 1.00 56.23 60 A 1 ATOM 514 C CE . LYS A 0 60 . 16.282 10.593 -23.901 1.00 56.23 60 A 1 ATOM 515 N NZ . LYS A 0 60 . 15.208 11.613 -23.861 1.00 56.23 60 A 1 ATOM 516 N N . THR A 0 61 . 20.411 8.627 -19.695 1.00 57.04 61 A 1 ATOM 517 C CA . THR A 0 61 . 21.675 9.307 -19.359 1.00 57.04 61 A 1 ATOM 518 C C . THR A 0 61 . 22.884 8.413 -19.644 1.00 57.04 61 A 1 ATOM 519 C CB . THR A 0 61 . 21.674 9.784 -17.896 1.00 57.04 61 A 1 ATOM 520 O O . THR A 0 61 . 23.741 8.792 -20.437 1.00 57.04 61 A 1 ATOM 521 C CG2 . THR A 0 61 . 22.996 10.390 -17.432 1.00 57.04 61 A 1 ATOM 522 O OG1 . THR A 0 61 . 20.645 10.727 -17.702 1.00 57.04 61 A 1 ATOM 523 N N . LEU A 0 62 . 22.923 7.196 -19.085 1.00 58.39 62 A 1 ATOM 524 C CA . LEU A 0 62 . 24.062 6.277 -19.232 1.00 58.39 62 A 1 ATOM 525 C C . LEU A 0 62 . 24.388 5.911 -20.690 1.00 58.39 62 A 1 ATOM 526 C CB . LEU A 0 62 . 23.797 4.988 -18.433 1.00 58.39 62 A 1 ATOM 527 O O . LEU A 0 62 . 25.566 5.791 -21.024 1.00 58.39 62 A 1 ATOM 528 C CG . LEU A 0 62 . 23.826 5.128 -16.901 1.00 58.39 62 A 1 ATOM 529 C CD1 . LEU A 0 62 . 23.468 3.771 -16.292 1.00 58.39 62 A 1 ATOM 530 C CD2 . LEU A 0 62 . 25.205 5.539 -16.376 1.00 58.39 62 A 1 ATOM 531 N N . GLN A 0 63 . 23.376 5.740 -21.549 1.00 52.07 63 A 1 ATOM 532 C CA . GLN A 0 63 . 23.583 5.442 -22.974 1.00 52.07 63 A 1 ATOM 533 C C . GLN A 0 63 . 24.119 6.627 -23.791 1.00 52.07 63 A 1 ATOM 534 C CB . GLN A 0 63 . 22.267 4.982 -23.623 1.00 52.07 63 A 1 ATOM 535 O O . GLN A 0 63 . 24.750 6.407 -24.819 1.00 52.07 63 A 1 ATOM 536 C CG . GLN A 0 63 . 21.896 3.518 -23.347 1.00 52.07 63 A 1 ATOM 537 C CD . GLN A 0 63 . 20.772 3.042 -24.271 1.00 52.07 63 A 1 ATOM 538 N NE2 . GLN A 0 63 . 20.565 1.753 -24.418 1.00 52.07 63 A 1 ATOM 539 O OE1 . GLN A 0 63 . 20.049 3.811 -24.884 1.00 52.07 63 A 1 ATOM 540 N N . SER A 0 64 . 23.843 7.870 -23.387 1.00 50.44 64 A 1 ATOM 541 C CA . SER A 0 64 . 24.138 9.046 -24.224 1.00 50.44 64 A 1 ATOM 542 C C . SER A 0 64 . 25.596 9.502 -24.156 1.00 50.44 64 A 1 ATOM 543 C CB . SER A 0 64 . 23.321 10.241 -23.757 1.00 50.44 64 A 1 ATOM 544 O O . SER A 0 64 . 26.108 10.067 -25.116 1.00 50.44 64 A 1 ATOM 545 O OG . SER A 0 64 . 21.911 10.036 -23.754 1.00 50.44 64 A 1 ATOM 546 N N . ASP A 0 65 . 26.231 9.315 -22.999 1.00 51.31 65 A 1 ATOM 547 C CA . ASP A 0 65 . 27.391 10.118 -22.592 1.00 51.31 65 A 1 ATOM 548 C C . ASP A 0 65 . 28.711 9.307 -22.609 1.00 51.31 65 A 1 ATOM 549 C CB . ASP A 0 65 . 27.080 10.756 -21.218 1.00 51.31 65 A 1 ATOM 550 O O . ASP A 0 65 . 29.693 9.700 -21.982 1.00 51.31 65 A 1 ATOM 551 C CG . ASP A 0 65 . 25.868 11.712 -21.160 1.00 51.31 65 A 1 ATOM 552 O OD1 . ASP A 0 65 . 25.407 12.209 -22.211 1.00 51.31 65 A 1 ATOM 553 O OD2 . ASP A 0 65 . 25.345 11.940 -20.044 1.00 51.31 65 A 1 ATOM 554 N N . ASP A 0 66 . 28.730 8.129 -23.252 1.00 52.21 66 A 1 ATOM 555 C CA . ASP A 0 66 . 29.856 7.168 -23.303 1.00 52.21 66 A 1 ATOM 556 C C . ASP A 0 66 . 30.444 6.745 -21.933 1.00 52.21 66 A 1 ATOM 557 C CB . ASP A 0 66 . 30.937 7.636 -24.310 1.00 52.21 66 A 1 ATOM 558 O O . ASP A 0 66 . 31.462 6.045 -21.864 1.00 52.21 66 A 1 ATOM 559 C CG . ASP A 0 66 . 30.839 7.001 -25.704 1.00 52.21 66 A 1 ATOM 560 O OD1 . ASP A 0 66 . 30.255 5.899 -25.815 1.00 52.21 66 A 1 ATOM 561 O OD2 . ASP A 0 66 . 31.445 7.581 -26.632 1.00 52.21 66 A 1 ATOM 562 N N . ILE A 0 67 . 29.765 7.093 -20.829 1.00 51.75 67 A 1 ATOM 563 C CA . ILE A 0 67 . 30.130 6.816 -19.426 1.00 51.75 67 A 1 ATOM 564 C C . ILE A 0 67 . 30.459 5.331 -19.228 1.00 51.75 67 A 1 ATOM 565 C CB . ILE A 0 67 . 28.958 7.246 -18.503 1.00 51.75 67 A 1 ATOM 566 O O . ILE A 0 67 . 31.392 4.962 -18.521 1.00 51.75 67 A 1 ATOM 567 C CG1 . ILE A 0 67 . 28.725 8.772 -18.534 1.00 51.75 67 A 1 ATOM 568 C CG2 . ILE A 0 67 . 29.190 6.812 -17.044 1.00 51.75 67 A 1 ATOM 569 C CD1 . ILE A 0 67 . 27.341 9.170 -18.002 1.00 51.75 67 A 1 ATOM 570 N N . ILE A 0 68 . 29.734 4.454 -19.916 1.00 49.06 68 A 1 ATOM 571 C CA . ILE A 0 68 . 29.934 3.004 -19.890 1.00 49.06 68 A 1 ATOM 572 C C . ILE A 0 68 . 31.365 2.610 -20.312 1.00 49.06 68 A 1 ATOM 573 C CB . ILE A 0 68 . 28.877 2.366 -20.810 1.00 49.06 68 A 1 ATOM 574 O O . ILE A 0 68 . 31.977 1.709 -19.725 1.00 49.06 68 A 1 ATOM 575 C CG1 . ILE A 0 68 . 27.443 2.715 -20.324 1.00 49.06 68 A 1 ATOM 576 C CG2 . ILE A 0 68 . 29.119 0.853 -20.866 1.00 49.06 68 A 1 ATOM 577 C CD1 . ILE A 0 68 . 26.310 2.230 -21.233 1.00 49.06 68 A 1 ATOM 578 N N . SER A 0 69 . 31.938 3.301 -21.301 1.00 48.16 69 A 1 ATOM 579 C CA . SER A 0 69 . 33.300 3.047 -21.779 1.00 48.16 69 A 1 ATOM 580 C C . SER A 0 69 . 34.369 3.468 -20.759 1.00 48.16 69 A 1 ATOM 581 C CB . SER A 0 69 . 33.529 3.742 -23.126 1.00 48.16 69 A 1 ATOM 582 O O . SER A 0 69 . 35.480 2.938 -20.788 1.00 48.16 69 A 1 ATOM 583 O OG . SER A 0 69 . 33.842 5.108 -22.943 1.00 48.16 69 A 1 ATOM 584 N N . SER A 0 70 . 34.046 4.386 -19.836 1.00 52.27 70 A 1 ATOM 585 C CA . SER A 0 70 . 34.920 4.787 -18.726 1.00 52.27 70 A 1 ATOM 586 C C . SER A 0 70 . 34.690 3.945 -17.464 1.00 52.27 70 A 1 ATOM 587 C CB . SER A 0 70 . 34.777 6.288 -18.437 1.00 52.27 70 A 1 ATOM 588 O O . SER A 0 70 . 35.619 3.768 -16.678 1.00 52.27 70 A 1 ATOM 589 O OG . SER A 0 70 . 33.686 6.540 -17.576 1.00 52.27 70 A 1 ATOM 590 N N . ILE A 0 71 . 33.485 3.397 -17.259 1.00 50.31 71 A 1 ATOM 591 C CA . ILE A 0 71 . 33.186 2.427 -16.189 1.00 50.31 71 A 1 ATOM 592 C C . ILE A 0 71 . 33.896 1.091 -16.450 1.00 50.31 71 A 1 ATOM 593 C CB . ILE A 0 71 . 31.658 2.270 -15.981 1.00 50.31 71 A 1 ATOM 594 O O . ILE A 0 71 . 34.562 0.561 -15.563 1.00 50.31 71 A 1 ATOM 595 C CG1 . ILE A 0 71 . 31.045 3.575 -15.416 1.00 50.31 71 A 1 ATOM 596 C CG2 . ILE A 0 71 . 31.371 1.112 -15.005 1.00 50.31 71 A 1 ATOM 597 C CD1 . ILE A 0 71 . 29.513 3.580 -15.325 1.00 50.31 71 A 1 ATOM 598 N N . SER A 0 72 . 33.810 0.563 -17.673 1.00 45.35 72 A 1 ATOM 599 C CA . SER A 0 72 . 34.353 -0.764 -18.013 1.00 45.35 72 A 1 ATOM 600 C C . SER A 0 72 . 35.887 -0.851 -17.978 1.00 45.35 72 A 1 ATOM 601 C CB . SER A 0 72 . 33.823 -1.209 -19.380 1.00 45.35 72 A 1 ATOM 602 O O . SER A 0 72 . 36.429 -1.894 -17.617 1.00 45.35 72 A 1 ATOM 603 O OG . SER A 0 72 . 34.065 -0.215 -20.357 1.00 45.35 72 A 1 ATOM 604 N N . LYS A 0 73 . 36.604 0.235 -18.301 1.00 47.17 73 A 1 ATOM 605 C CA . LYS A 0 73 . 38.079 0.242 -18.412 1.00 47.17 73 A 1 ATOM 606 C C . LYS A 0 73 . 38.843 0.182 -17.085 1.00 47.17 73 A 1 ATOM 607 C CB . LYS A 0 73 . 38.532 1.463 -19.232 1.00 47.17 73 A 1 ATOM 608 O O . LYS A 0 73 . 40.042 -0.062 -17.116 1.00 47.17 73 A 1 ATOM 609 C CG . LYS A 0 73 . 38.260 1.270 -20.730 1.00 47.17 73 A 1 ATOM 610 C CD . LYS A 0 73 . 38.561 2.557 -21.509 1.00 47.17 73 A 1 ATOM 611 C CE . LYS A 0 73 . 38.080 2.399 -22.955 1.00 47.17 73 A 1 ATOM 612 N NZ . LYS A 0 73 . 37.939 3.711 -23.634 1.00 47.17 73 A 1 ATOM 613 N N . THR A 0 74 . 38.202 0.423 -15.937 1.00 45.23 74 A 1 ATOM 614 C CA . THR A 0 74 . 38.895 0.475 -14.628 1.00 45.23 74 A 1 ATOM 615 C C . THR A 0 74 . 38.846 -0.844 -13.844 1.00 45.23 74 A 1 ATOM 616 C CB . THR A 0 74 . 38.397 1.637 -13.741 1.00 45.23 74 A 1 ATOM 617 O O . THR A 0 74 . 39.423 -0.931 -12.763 1.00 45.23 74 A 1 ATOM 618 C CG2 . THR A 0 74 . 39.542 2.319 -12.989 1.00 45.23 74 A 1 ATOM 619 O OG1 . THR A 0 74 . 37.765 2.662 -14.479 1.00 45.23 74 A 1 ATOM 620 N N . SER A 0 75 . 38.162 -1.874 -14.356 1.00 40.58 75 A 1 ATOM 621 C CA . SER A 0 75 . 38.068 -3.181 -13.694 1.00 40.58 75 A 1 ATOM 622 C C . SER A 0 75 . 39.181 -4.124 -14.162 1.00 40.58 75 A 1 ATOM 623 C CB . SER A 0 75 . 36.683 -3.799 -13.902 1.00 40.58 75 A 1 ATOM 624 O O . SER A 0 75 . 39.007 -4.894 -15.106 1.00 40.58 75 A 1 ATOM 625 O OG . SER A 0 75 . 36.561 -4.909 -13.035 1.00 40.58 75 A 1 ATOM 626 N N . GLU A 0 76 . 40.335 -4.092 -13.489 1.00 42.07 76 A 1 ATOM 627 C CA . GLU A 0 76 . 41.438 -5.033 -13.766 1.00 42.07 76 A 1 ATOM 628 C C . GLU A 0 76 . 41.114 -6.485 -13.356 1.00 42.07 76 A 1 ATOM 629 C CB . GLU A 0 76 . 42.742 -4.549 -13.109 1.00 42.07 76 A 1 ATOM 630 O O . GLU A 0 76 . 41.768 -7.423 -13.817 1.00 42.07 76 A 1 ATOM 631 C CG . GLU A 0 76 . 43.281 -3.271 -13.774 1.00 42.07 76 A 1 ATOM 632 C CD . GLU A 0 76 . 44.686 -2.890 -13.280 1.00 42.07 76 A 1 ATOM 633 O OE1 . GLU A 0 76 . 45.461 -2.359 -14.107 1.00 42.07 76 A 1 ATOM 634 O OE2 . GLU A 0 76 . 44.973 -3.122 -12.083 1.00 42.07 76 A 1 ATOM 635 N N . ASN A 0 77 . 40.059 -6.704 -12.559 1.00 41.17 77 A 1 ATOM 636 C CA . ASN A 0 77 . 39.549 -8.037 -12.243 1.00 41.17 77 A 1 ATOM 637 C C . ASN A 0 77 . 38.385 -8.425 -13.164 1.00 41.17 77 A 1 ATOM 638 C CB . ASN A 0 77 . 39.219 -8.149 -10.743 1.00 41.17 77 A 1 ATOM 639 O O . ASN A 0 77 . 37.224 -8.073 -12.948 1.00 41.17 77 A 1 ATOM 640 C CG . ASN A 0 77 . 40.403 -8.632 -9.918 1.00 41.17 77 A 1 ATOM 641 N ND2 . ASN A 0 77 . 40.464 -8.270 -8.660 1.00 41.17 77 A 1 ATOM 642 O OD1 . ASN A 0 77 . 41.262 -9.374 -10.361 1.00 41.17 77 A 1 ATOM 643 N N . LYS A 0 78 . 38.717 -9.236 -14.173 1.00 32.57 78 A 1 ATOM 644 C CA . LYS A 0 78 . 37.772 -9.951 -15.041 1.00 32.57 78 A 1 ATOM 645 C C . LYS A 0 78 . 36.702 -10.681 -14.213 1.00 32.57 78 A 1 ATOM 646 C CB . LYS A 0 78 . 38.545 -11.019 -15.843 1.00 32.57 78 A 1 ATOM 647 O O . LYS A 0 78 . 37.027 -11.690 -13.594 1.00 32.57 78 A 1 ATOM 648 C CG . LYS A 0 78 . 39.587 -10.485 -16.834 1.00 32.57 78 A 1 ATOM 649 C CD . LYS A 0 78 . 40.424 -11.655 -17.372 1.00 32.57 78 A 1 ATOM 650 C CE . LYS A 0 78 . 41.447 -11.149 -18.392 1.00 32.57 78 A 1 ATOM 651 N NZ . LYS A 0 78 . 42.373 -12.228 -18.819 1.00 32.57 78 A 1 ATOM 652 N N . THR A 0 79 . 35.441 -10.239 -14.260 1.00 35.01 79 A 1 ATOM 653 C CA . THR A 0 79 . 34.257 -11.140 -14.291 1.00 35.01 79 A 1 ATOM 654 C C . THR A 0 79 . 32.913 -10.427 -14.454 1.00 35.01 79 A 1 ATOM 655 C CB . THR A 0 79 . 34.092 -12.093 -13.079 1.00 35.01 79 A 1 ATOM 656 O O . THR A 0 79 . 32.033 -11.018 -15.072 1.00 35.01 79 A 1 ATOM 657 C CG2 . THR A 0 79 . 34.436 -13.533 -13.469 1.00 35.01 79 A 1 ATOM 658 O OG1 . THR A 0 79 . 34.886 -11.744 -11.975 1.00 35.01 79 A 1 ATOM 659 N N . HIS A 0 80 . 32.714 -9.210 -13.933 1.00 38.47 80 A 1 ATOM 660 C CA . HIS A 0 80 . 31.407 -8.528 -13.986 1.00 38.47 80 A 1 ATOM 661 C C . HIS A 0 80 . 31.527 -7.110 -14.563 1.00 38.47 80 A 1 ATOM 662 C CB . HIS A 0 80 . 30.744 -8.536 -12.596 1.00 38.47 80 A 1 ATOM 663 O O . HIS A 0 80 . 32.044 -6.201 -13.916 1.00 38.47 80 A 1 ATOM 664 C CG . HIS A 0 80 . 30.322 -9.903 -12.095 1.00 38.47 80 A 1 ATOM 665 C CD2 . HIS A 0 80 . 29.797 -10.184 -10.864 1.00 38.47 80 A 1 ATOM 666 N ND1 . HIS A 0 80 . 30.333 -11.091 -12.790 1.00 38.47 80 A 1 ATOM 667 C CE1 . HIS A 0 80 . 29.837 -12.052 -11.994 1.00 38.47 80 A 1 ATOM 668 N NE2 . HIS A 0 80 . 29.516 -11.552 -10.795 1.00 38.47 80 A 1 ATOM 669 N N . SER A 0 81 . 31.024 -6.916 -15.785 1.00 39.04 81 A 1 ATOM 670 C CA . SER A 0 81 . 30.949 -5.617 -16.478 1.00 39.04 81 A 1 ATOM 671 C C . SER A 0 81 . 29.677 -4.840 -16.110 1.00 39.04 81 A 1 ATOM 672 C CB . SER A 0 81 . 31.081 -5.814 -17.995 1.00 39.04 81 A 1 ATOM 673 O O . SER A 0 81 . 29.048 -4.228 -16.972 1.00 39.04 81 A 1 ATOM 674 O OG . SER A 0 81 . 32.352 -6.363 -18.297 1.00 39.04 81 A 1 ATOM 675 N N . GLY A 0 82 . 29.279 -4.908 -14.837 1.00 45.93 82 A 1 ATOM 676 C CA . GLY A 0 82 . 27.993 -4.410 -14.363 1.00 45.93 82 A 1 ATOM 677 C C . GLY A 0 82 . 28.049 -3.083 -13.603 1.00 45.93 82 A 1 ATOM 678 O O . GLY A 0 82 . 29.042 -2.754 -12.946 1.00 45.93 82 A 1 ATOM 679 N N . VAL A 0 83 . 26.953 -2.324 -13.668 1.00 54.33 83 A 1 ATOM 680 C CA . VAL A 0 83 . 26.732 -1.108 -12.864 1.00 54.33 83 A 1 ATOM 681 C C . VAL A 0 83 . 25.751 -1.444 -11.749 1.00 54.33 83 A 1 ATOM 682 C CB . VAL A 0 83 . 26.224 0.080 -13.707 1.00 54.33 83 A 1 ATOM 683 O O . VAL A 0 83 . 24.646 -1.910 -12.013 1.00 54.33 83 A 1 ATOM 684 C CG1 . VAL A 0 83 . 26.134 1.356 -12.858 1.00 54.33 83 A 1 ATOM 685 C CG2 . VAL A 0 83 . 27.159 0.378 -14.884 1.00 54.33 83 A 1 ATOM 686 N N . VAL A 0 84 . 26.146 -1.215 -10.500 1.00 58.55 84 A 1 ATOM 687 C CA . VAL A 0 84 . 25.390 -1.639 -9.316 1.00 58.55 84 A 1 ATOM 688 C C . VAL A 0 84 . 25.172 -0.446 -8.401 1.00 58.55 84 A 1 ATOM 689 C CB . VAL A 0 84 . 26.099 -2.788 -8.580 1.00 58.55 84 A 1 ATOM 690 O O . VAL A 0 84 . 26.134 0.234 -8.030 1.00 58.55 84 A 1 ATOM 691 C CG1 . VAL A 0 84 . 25.207 -3.306 -7.443 1.00 58.55 84 A 1 ATOM 692 C CG2 . VAL A 0 84 . 26.442 -3.936 -9.539 1.00 58.55 84 A 1 ATOM 693 N N . PHE A 0 85 . 23.911 -0.178 -8.061 1.00 67.22 85 A 1 ATOM 694 C CA . PHE A 0 85 . 23.523 1.012 -7.311 1.00 67.22 85 A 1 ATOM 695 C C . PHE A 0 85 . 22.229 0.837 -6.500 1.00 67.22 85 A 1 ATOM 696 C CB . PHE A 0 85 . 23.464 2.225 -8.255 1.00 67.22 85 A 1 ATOM 697 O O . PHE A 0 85 . 21.407 -0.047 -6.750 1.00 67.22 85 A 1 ATOM 698 C CG . PHE A 0 85 . 22.487 2.193 -9.414 1.00 67.22 85 A 1 ATOM 699 C CD1 . PHE A 0 85 . 22.757 1.407 -10.554 1.00 67.22 85 A 1 ATOM 700 C CD2 . PHE A 0 85 . 21.393 3.076 -9.420 1.00 67.22 85 A 1 ATOM 701 C CE1 . PHE A 0 85 . 21.956 1.523 -11.701 1.00 67.22 85 A 1 ATOM 702 C CE2 . PHE A 0 85 . 20.616 3.219 -10.580 1.00 67.22 85 A 1 ATOM 703 C CZ . PHE A 0 85 . 20.903 2.451 -11.722 1.00 67.22 85 A 1 ATOM 704 N N . TYR A 0 86 . 22.067 1.700 -5.496 1.00 65.02 86 A 1 ATOM 705 C CA . TYR A 0 86 . 20.937 1.704 -4.562 1.00 65.02 86 A 1 ATOM 706 C C . TYR A 0 86 . 19.782 2.581 -5.076 1.00 65.02 86 A 1 ATOM 707 C CB . TYR A 0 86 . 21.429 2.195 -3.190 1.00 65.02 86 A 1 ATOM 708 O O . TYR A 0 86 . 20.029 3.666 -5.605 1.00 65.02 86 A 1 ATOM 709 C CG . TYR A 0 86 . 22.541 1.367 -2.560 1.00 65.02 86 A 1 ATOM 710 C CD1 . TYR A 0 86 . 22.239 0.142 -1.936 1.00 65.02 86 A 1 ATOM 711 C CD2 . TYR A 0 86 . 23.876 1.816 -2.585 1.00 65.02 86 A 1 ATOM 712 C CE1 . TYR A 0 86 . 23.248 -0.623 -1.321 1.00 65.02 86 A 1 ATOM 713 C CE2 . TYR A 0 86 . 24.887 1.066 -1.953 1.00 65.02 86 A 1 ATOM 714 O OH . TYR A 0 86 . 25.553 -0.847 -0.665 1.00 65.02 86 A 1 ATOM 715 C CZ . TYR A 0 86 . 24.577 -0.153 -1.312 1.00 65.02 86 A 1 ATOM 716 N N . LEU A 0 87 . 18.527 2.155 -4.869 1.00 65.25 87 A 1 ATOM 717 C CA . LEU A 0 87 . 17.316 2.894 -5.268 1.00 65.25 87 A 1 ATOM 718 C C . LEU A 0 87 . 16.473 3.308 -4.055 1.00 65.25 87 A 1 ATOM 719 C CB . LEU A 0 87 . 16.479 2.073 -6.271 1.00 65.25 87 A 1 ATOM 720 O O . LEU A 0 87 . 16.558 2.710 -2.990 1.00 65.25 87 A 1 ATOM 721 C CG . LEU A 0 87 . 17.243 1.582 -7.511 1.00 65.25 87 A 1 ATOM 722 C CD1 . LEU A 0 87 . 16.288 0.838 -8.444 1.00 65.25 87 A 1 ATOM 723 C CD2 . LEU A 0 87 . 17.866 2.731 -8.296 1.00 65.25 87 A 1 ATOM 724 N N . GLY A 0 88 . 15.640 4.339 -4.186 1.00 56.43 88 A 1 ATOM 725 C CA . GLY A 0 88 . 14.846 4.883 -3.073 1.00 56.43 88 A 1 ATOM 726 C C . GLY A 0 88 . 13.675 4.001 -2.617 1.00 56.43 88 A 1 ATOM 727 O O . GLY A 0 88 . 13.151 4.194 -1.522 1.00 56.43 88 A 1 ATOM 728 N N . ASP A 0 89 . 13.257 3.053 -3.450 1.00 58.18 89 A 1 ATOM 729 C CA . ASP A 0 89 . 12.093 2.171 -3.285 1.00 58.18 89 A 1 ATOM 730 C C . ASP A 0 89 . 12.412 0.673 -3.475 1.00 58.18 89 A 1 ATOM 731 C CB . ASP A 0 89 . 10.983 2.634 -4.250 1.00 58.18 89 A 1 ATOM 732 O O . ASP A 0 89 . 11.585 -0.173 -3.136 1.00 58.18 89 A 1 ATOM 733 C CG . ASP A 0 89 . 11.396 2.704 -5.729 1.00 58.18 89 A 1 ATOM 734 O OD1 . ASP A 0 89 . 12.604 2.599 -6.036 1.00 58.18 89 A 1 ATOM 735 O OD2 . ASP A 0 89 . 10.516 2.989 -6.568 1.00 58.18 89 A 1 ATOM 736 N N . VAL A 0 90 . 13.614 0.339 -3.953 1.00 50.66 90 A 1 ATOM 737 C CA . VAL A 0 90 . 14.136 -1.023 -4.154 1.00 50.66 90 A 1 ATOM 738 C C . VAL A 0 90 . 15.548 -1.101 -3.576 1.00 50.66 90 A 1 ATOM 739 C CB . VAL A 0 90 . 14.063 -1.396 -5.652 1.00 50.66 90 A 1 ATOM 740 O O . VAL A 0 90 . 16.325 -0.158 -3.704 1.00 50.66 90 A 1 ATOM 741 C CG1 . VAL A 0 90 . 15.023 -2.497 -6.117 1.00 50.66 90 A 1 ATOM 742 C CG2 . VAL A 0 90 . 12.639 -1.872 -5.967 1.00 50.66 90 A 1 ATOM 743 N N . LEU A 0 91 . 15.883 -2.205 -2.899 1.00 41.84 91 A 1 ATOM 744 C CA . LEU A 0 91 . 17.106 -2.271 -2.086 1.00 41.84 91 A 1 ATOM 745 C C . LEU A 0 91 . 18.380 -2.087 -2.912 1.00 41.84 91 A 1 ATOM 746 C CB . LEU A 0 91 . 17.183 -3.615 -1.346 1.00 41.84 91 A 1 ATOM 747 O O . LEU A 0 91 . 19.273 -1.370 -2.479 1.00 41.84 91 A 1 ATOM 748 C CG . LEU A 0 91 . 16.202 -3.783 -0.179 1.00 41.84 91 A 1 ATOM 749 C CD1 . LEU A 0 91 . 16.343 -5.213 0.343 1.00 41.84 91 A 1 ATOM 750 C CD2 . LEU A 0 91 . 16.488 -2.818 0.980 1.00 41.84 91 A 1 ATOM 751 N N . GLU A 0 92 . 18.461 -2.737 -4.069 1.00 39.39 92 A 1 ATOM 752 C CA . GLU A 0 92 . 19.640 -2.739 -4.934 1.00 39.39 92 A 1 ATOM 753 C C . GLU A 0 92 . 19.229 -3.142 -6.354 1.00 39.39 92 A 1 ATOM 754 C CB . GLU A 0 92 . 20.680 -3.706 -4.340 1.00 39.39 92 A 1 ATOM 755 O O . GLU A 0 92 . 18.397 -4.043 -6.535 1.00 39.39 92 A 1 ATOM 756 C CG . GLU A 0 92 . 22.064 -3.637 -5.006 1.00 39.39 92 A 1 ATOM 757 C CD . GLU A 0 92 . 23.172 -4.194 -4.088 1.00 39.39 92 A 1 ATOM 758 O OE1 . GLU A 0 92 . 24.319 -3.702 -4.210 1.00 39.39 92 A 1 ATOM 759 O OE2 . GLU A 0 92 . 22.859 -5.045 -3.221 1.00 39.39 92 A 1 ATOM 760 N N . ALA A 0 93 . 19.804 -2.469 -7.350 1.00 45.84 93 A 1 ATOM 761 C CA . ALA A 0 93 . 19.677 -2.815 -8.758 1.00 45.84 93 A 1 ATOM 762 C C . ALA A 0 93 . 21.065 -3.113 -9.337 1.00 45.84 93 A 1 ATOM 763 C CB . ALA A 0 93 . 18.958 -1.680 -9.497 1.00 45.84 93 A 1 ATOM 764 O O . ALA A 0 93 . 21.975 -2.283 -9.263 1.00 45.84 93 A 1 ATOM 765 N N . THR A 0 94 . 21.207 -4.298 -9.928 1.00 42.61 94 A 1 ATOM 766 C CA . THR A 0 94 . 22.405 -4.740 -10.645 1.00 42.61 94 A 1 ATOM 767 C C . THR A 0 94 . 22.105 -4.732 -12.142 1.00 42.61 94 A 1 ATOM 768 C CB . THR A 0 94 . 22.865 -6.138 -10.180 1.00 42.61 94 A 1 ATOM 769 O O . THR A 0 94 . 21.338 -5.554 -12.649 1.00 42.61 94 A 1 ATOM 770 C CG2 . THR A 0 94 . 23.369 -6.166 -8.741 1.00 42.61 94 A 1 ATOM 771 O OG1 . THR A 0 94 . 21.810 -7.065 -10.224 1.00 42.61 94 A 1 ATOM 772 N N . MET A 0 95 . 22.710 -3.799 -12.874 1.00 49.57 95 A 1 ATOM 773 C CA . MET A 0 95 . 22.809 -3.899 -14.326 1.00 49.57 95 A 1 ATOM 774 C C . MET A 0 95 . 23.978 -4.819 -14.661 1.00 49.57 95 A 1 ATOM 775 C CB . MET A 0 95 . 23.052 -2.523 -14.969 1.00 49.57 95 A 1 ATOM 776 O O . MET A 0 95 . 25.094 -4.328 -14.812 1.00 49.57 95 A 1 ATOM 777 C CG . MET A 0 95 . 21.851 -1.581 -14.973 1.00 49.57 95 A 1 ATOM 778 S SD . MET A 0 95 . 22.224 0.118 -15.524 1.00 49.57 95 A 1 ATOM 779 C CE . MET A 0 95 . 23.373 -0.155 -16.907 1.00 49.57 95 A 1 ATOM 780 N N . ASP A 0 96 . 23.738 -6.117 -14.821 1.00 40.56 96 A 1 ATOM 781 C CA . ASP A 0 96 . 24.589 -6.889 -15.726 1.00 40.56 96 A 1 ATOM 782 C C . ASP A 0 96 . 24.295 -6.429 -17.156 1.00 40.56 96 A 1 ATOM 783 C CB . ASP A 0 96 . 24.432 -8.401 -15.517 1.00 40.56 96 A 1 ATOM 784 O O . ASP A 0 96 . 23.154 -6.109 -17.503 1.00 40.56 96 A 1 ATOM 785 C CG . ASP A 0 96 . 25.184 -8.851 -14.258 1.00 40.56 96 A 1 ATOM 786 O OD1 . ASP A 0 96 . 26.377 -8.478 -14.142 1.00 40.56 96 A 1 ATOM 787 O OD2 . ASP A 0 96 . 24.562 -9.524 -13.405 1.00 40.56 96 A 1 ATOM 788 N N . TYR A 0 97 . 25.349 -6.287 -17.957 1.00 35.65 97 A 1 ATOM 789 C CA . TYR A 0 97 . 25.253 -5.708 -19.291 1.00 35.65 97 A 1 ATOM 790 C C . TYR A 0 97 . 24.446 -6.657 -20.188 1.00 35.65 97 A 1 ATOM 791 C CB . TYR A 0 97 . 26.676 -5.451 -19.825 1.00 35.65 97 A 1 ATOM 792 O O . TYR A 0 97 . 24.932 -7.759 -20.440 1.00 35.65 97 A 1 ATOM 793 C CG . TYR A 0 97 . 26.767 -4.193 -20.653 1.00 35.65 97 A 1 ATOM 794 C CD1 . TYR A 0 97 . 26.549 -4.236 -22.042 1.00 35.65 97 A 1 ATOM 795 C CD2 . TYR A 0 97 . 26.997 -2.965 -20.005 1.00 35.65 97 A 1 ATOM 796 C CE1 . TYR A 0 97 . 26.559 -3.044 -22.788 1.00 35.65 97 A 1 ATOM 797 C CE2 . TYR A 0 97 . 26.970 -1.769 -20.743 1.00 35.65 97 A 1 ATOM 798 O OH . TYR A 0 97 . 26.681 -0.674 -22.882 1.00 35.65 97 A 1 ATOM 799 C CZ . TYR A 0 97 . 26.754 -1.809 -22.142 1.00 35.65 97 A 1 ATOM 800 N N . PRO A 0 98 . 23.243 -6.292 -20.678 1.00 34.96 98 A 1 ATOM 801 C CA . PRO A 0 98 . 22.497 -7.180 -21.551 1.00 34.96 98 A 1 ATOM 802 C C . PRO A 0 98 . 23.228 -7.223 -22.889 1.00 34.96 98 A 1 ATOM 803 C CB . PRO A 0 98 . 21.086 -6.591 -21.638 1.00 34.96 98 A 1 ATOM 804 O O . PRO A 0 98 . 23.124 -6.292 -23.693 1.00 34.96 98 A 1 ATOM 805 C CG . PRO A 0 98 . 21.317 -5.092 -21.444 1.00 34.96 98 A 1 ATOM 806 C CD . PRO A 0 98 . 22.526 -5.035 -20.504 1.00 34.96 98 A 1 ATOM 807 N N . ASN A 0 99 . 23.995 -8.286 -23.138 1.00 36.12 99 A 1 ATOM 808 C CA . ASN A 0 99 . 24.436 -8.540 -24.494 1.00 36.12 99 A 1 ATOM 809 C C . ASN A 0 99 . 23.171 -8.839 -25.317 1.00 36.12 99 A 1 ATOM 810 C CB . ASN A 0 99 . 25.534 -9.616 -24.533 1.00 36.12 99 A 1 ATOM 811 O O . ASN A 0 99 . 22.444 -9.800 -25.068 1.00 36.12 99 A 1 ATOM 812 C CG . ASN A 0 99 . 25.947 -9.952 -25.955 1.00 36.12 99 A 1 ATOM 813 N ND2 . ASN A 0 99 . 26.724 -10.988 -26.158 1.00 36.12 99 A 1 ATOM 814 O OD1 . ASN A 0 99 . 25.579 -9.283 -26.905 1.00 36.12 99 A 1 ATOM 815 N N . ILE A 0 100 . 22.886 -7.971 -26.286 1.00 37.95 100 A 1 ATOM 816 C CA . ILE A 0 100 . 21.684 -8.051 -27.127 1.00 37.95 100 A 1 ATOM 817 C C . ILE A 0 100 . 21.681 -9.377 -27.917 1.00 37.95 100 A 1 ATOM 818 C CB . ILE A 0 100 . 21.594 -6.788 -28.024 1.00 37.95 100 A 1 ATOM 819 O O . ILE A 0 100 . 20.622 -9.895 -28.260 1.00 37.95 100 A 1 ATOM 820 C CG1 . ILE A 0 100 . 21.674 -5.485 -27.181 1.00 37.95 100 A 1 ATOM 821 C CG2 . ILE A 0 100 . 20.293 -6.795 -28.849 1.00 37.95 100 A 1 ATOM 822 C CD1 . ILE A 0 100 . 21.754 -4.191 -28.002 1.00 37.95 100 A 1 ATOM 823 N N . GLU A 0 101 . 22.861 -9.972 -28.125 1.00 37.20 101 A 1 ATOM 824 C CA . GLU A 0 101 . 23.060 -11.281 -28.753 1.00 37.20 101 A 1 ATOM 825 C C . GLU A 0 101 . 22.935 -12.477 -27.777 1.00 37.20 101 A 1 ATOM 826 C CB . GLU A 0 101 . 24.437 -11.299 -29.445 1.00 37.20 101 A 1 ATOM 827 O O . GLU A 0 101 . 22.814 -13.611 -28.237 1.00 37.20 101 A 1 ATOM 828 C CG . GLU A 0 101 . 24.667 -10.125 -30.419 1.00 37.20 101 A 1 ATOM 829 C CD . GLU A 0 101 . 26.028 -10.185 -31.136 1.00 37.20 101 A 1 ATOM 830 O OE1 . GLU A 0 101 . 26.133 -9.551 -32.212 1.00 37.20 101 A 1 ATOM 831 O OE2 . GLU A 0 101 . 26.956 -10.847 -30.613 1.00 37.20 101 A 1 ATOM 832 N N . SER A 0 102 . 22.955 -12.267 -26.448 1.00 33.82 102 A 1 ATOM 833 C CA . SER A 0 102 . 22.870 -13.338 -25.428 1.00 33.82 102 A 1 ATOM 834 C C . SER A 0 102 . 21.473 -13.523 -24.820 1.00 33.82 102 A 1 ATOM 835 C CB . SER A 0 102 . 23.863 -13.090 -24.283 1.00 33.82 102 A 1 ATOM 836 O O . SER A 0 102 . 21.147 -14.616 -24.357 1.00 33.82 102 A 1 ATOM 837 O OG . SER A 0 102 . 23.386 -12.051 -23.452 1.00 33.82 102 A 1 ATOM 838 N N . GLY A 0 103 . 20.646 -12.469 -24.804 1.00 29.71 103 A 1 ATOM 839 C CA . GLY A 0 103 . 19.315 -12.481 -24.182 1.00 29.71 103 A 1 ATOM 840 C C . GLY A 0 103 . 19.296 -12.258 -22.660 1.00 29.71 103 A 1 ATOM 841 O O . GLY A 0 103 . 18.273 -12.527 -22.022 1.00 29.71 103 A 1 ATOM 842 N N . GLU A 0 104 . 20.396 -11.774 -22.074 1.00 31.73 104 A 1 ATOM 843 C CA . GLU A 0 104 . 20.511 -11.447 -20.643 1.00 31.73 104 A 1 ATOM 844 C C . GLU A 0 104 . 19.562 -10.303 -20.215 1.00 31.73 104 A 1 ATOM 845 C CB . GLU A 0 104 . 21.987 -11.158 -20.302 1.00 31.73 104 A 1 ATOM 846 O O . GLU A 0 104 . 19.241 -9.403 -20.994 1.00 31.73 104 A 1 ATOM 847 C CG . GLU A 0 104 . 22.789 -12.475 -20.226 1.00 31.73 104 A 1 ATOM 848 C CD . GLU A 0 104 . 24.311 -12.311 -20.383 1.00 31.73 104 A 1 ATOM 849 O OE1 . GLU A 0 104 . 25.052 -13.034 -19.681 1.00 31.73 104 A 1 ATOM 850 O OE2 . GLU A 0 104 . 24.730 -11.567 -21.304 1.00 31.73 104 A 1 ATOM 851 N N . ARG A 0 105 . 19.062 -10.353 -18.967 1.00 31.38 105 A 1 ATOM 852 C CA . ARG A 0 105 . 17.979 -9.484 -18.458 1.00 31.38 105 A 1 ATOM 853 C C . ARG A 0 105 . 18.352 -8.813 -17.127 1.00 31.38 105 A 1 ATOM 854 C CB . ARG A 0 105 . 16.655 -10.275 -18.334 1.00 31.38 105 A 1 ATOM 855 O O . ARG A 0 105 . 19.137 -9.341 -16.350 1.00 31.38 105 A 1 ATOM 856 C CG . ARG A 0 105 . 16.231 -10.999 -19.628 1.00 31.38 105 A 1 ATOM 857 C CD . ARG A 0 105 . 14.818 -11.602 -19.535 1.00 31.38 105 A 1 ATOM 858 N NE . ARG A 0 105 . 14.521 -12.461 -20.704 1.00 31.38 105 A 1 ATOM 859 N NH1 . ARG A 0 105 . 12.221 -12.488 -20.600 1.00 31.38 105 A 1 ATOM 860 N NH2 . ARG A 0 105 . 13.268 -13.713 -22.148 1.00 31.38 105 A 1 ATOM 861 C CZ . ARG A 0 105 . 13.340 -12.882 -21.141 1.00 31.38 105 A 1 ATOM 862 N N . MET A 0 106 . 17.748 -7.654 -16.855 1.00 38.24 106 A 1 ATOM 863 C CA . MET A 0 106 . 17.972 -6.851 -15.642 1.00 38.24 106 A 1 ATOM 864 C C . MET A 0 106 . 17.496 -7.562 -14.362 1.00 38.24 106 A 1 ATOM 865 C CB . MET A 0 106 . 17.239 -5.510 -15.820 1.00 38.24 106 A 1 ATOM 866 O O . MET A 0 106 . 16.363 -8.045 -14.309 1.00 38.24 106 A 1 ATOM 867 C CG . MET A 0 106 . 17.448 -4.514 -14.671 1.00 38.24 106 A 1 ATOM 868 S SD . MET A 0 106 . 16.430 -3.009 -14.787 1.00 38.24 106 A 1 ATOM 869 C CE . MET A 0 106 . 17.064 -2.267 -16.316 1.00 38.24 106 A 1 ATOM 870 N N . CYS A 0 107 . 18.314 -7.536 -13.304 1.00 36.71 107 A 1 ATOM 871 C CA . CYS A 0 107 . 17.964 -8.066 -11.982 1.00 36.71 107 A 1 ATOM 872 C C . CYS A 0 107 . 17.502 -6.958 -11.013 1.00 36.71 107 A 1 ATOM 873 C CB . CYS A 0 107 . 19.151 -8.866 -11.436 1.00 36.71 107 A 1 ATOM 874 O O . CYS A 0 107 . 18.110 -5.891 -10.924 1.00 36.71 107 A 1 ATOM 875 S SG . CYS A 0 107 . 19.284 -10.437 -12.332 1.00 36.71 107 A 1 ATOM 876 N N . LEU A 0 108 . 16.419 -7.218 -10.266 1.00 38.69 108 A 1 ATOM 877 C CA . LEU A 0 108 . 15.788 -6.282 -9.320 1.00 38.69 108 A 1 ATOM 878 C C . LEU A 0 108 . 15.536 -6.960 -7.959 1.00 38.69 108 A 1 ATOM 879 C CB . LEU A 0 108 . 14.459 -5.763 -9.918 1.00 38.69 108 A 1 ATOM 880 O O . LEU A 0 108 . 14.913 -8.020 -7.901 1.00 38.69 108 A 1 ATOM 881 C CG . LEU A 0 108 . 14.590 -4.837 -11.144 1.00 38.69 108 A 1 ATOM 882 C CD1 . LEU A 0 108 . 13.210 -4.601 -11.763 1.00 38.69 108 A 1 ATOM 883 C CD2 . LEU A 0 108 . 15.172 -3.471 -10.769 1.00 38.69 108 A 1 ATOM 884 N N . THR A 0 109 . 15.972 -6.332 -6.858 1.00 42.61 109 A 1 ATOM 885 C CA . THR A 0 109 . 15.945 -6.917 -5.496 1.00 42.61 109 A 1 ATOM 886 C C . THR A 0 109 . 14.772 -6.413 -4.648 1.00 42.61 109 A 1 ATOM 887 C CB . THR A 0 109 . 17.272 -6.628 -4.771 1.00 42.61 109 A 1 ATOM 888 O O . THR A 0 109 . 14.818 -5.308 -4.107 1.00 42.61 109 A 1 ATOM 889 C CG2 . THR A 0 109 . 17.366 -7.292 -3.393 1.00 42.61 109 A 1 ATOM 890 O OG1 . THR A 0 109 . 18.349 -7.092 -5.544 1.00 42.61 109 A 1 ATOM 891 N N . ILE A 0 110 . 13.712 -7.218 -4.497 1.00 33.55 110 A 1 ATOM 892 C CA . ILE A 0 110 . 12.380 -6.699 -4.118 1.00 33.55 110 A 1 ATOM 893 C C . ILE A 0 110 . 12.048 -6.717 -2.601 1.00 33.55 110 A 1 ATOM 894 C CB . ILE A 0 110 . 11.292 -7.340 -5.035 1.00 33.55 110 A 1 ATOM 895 O O . ILE A 0 110 . 11.158 -5.969 -2.198 1.00 33.55 110 A 1 ATOM 896 C CG1 . ILE A 0 110 . 11.619 -7.045 -6.526 1.00 33.55 110 A 1 ATOM 897 C CG2 . ILE A 0 110 . 9.866 -6.843 -4.718 1.00 33.55 110 A 1 ATOM 898 C CD1 . ILE A 0 110 . 10.649 -7.634 -7.559 1.00 33.55 110 A 1 ATOM 899 N N . GLU A 0 111 . 12.722 -7.477 -1.719 1.00 29.24 111 A 1 ATOM 900 C CA . GLU A 0 111 . 12.254 -7.611 -0.314 1.00 29.24 111 A 1 ATOM 901 C C . GLU A 0 111 . 13.336 -7.636 0.793 1.00 29.24 111 A 1 ATOM 902 C CB . GLU A 0 111 . 11.275 -8.798 -0.215 1.00 29.24 111 A 1 ATOM 903 O O . GLU A 0 111 . 14.447 -8.129 0.611 1.00 29.24 111 A 1 ATOM 904 C CG . GLU A 0 111 . 10.399 -8.715 1.048 1.00 29.24 111 A 1 ATOM 905 C CD . GLU A 0 111 . 9.135 -9.589 1.000 1.00 29.24 111 A 1 ATOM 906 O OE1 . GLU A 0 111 . 8.186 -9.234 1.739 1.00 29.24 111 A 1 ATOM 907 O OE2 . GLU A 0 111 . 9.124 -10.596 0.260 1.00 29.24 111 A 1 ATOM 908 N N . LYS A 0 112 . 12.984 -7.096 1.977 1.00 33.63 112 A 1 ATOM 909 C CA . LYS A 0 112 . 13.832 -6.977 3.180 1.00 33.63 112 A 1 ATOM 910 C C . LYS A 0 112 . 13.257 -7.771 4.359 1.00 33.63 112 A 1 ATOM 911 C CB . LYS A 0 112 . 13.962 -5.488 3.572 1.00 33.63 112 A 1 ATOM 912 O O . LYS A 0 112 . 12.242 -7.368 4.927 1.00 33.63 112 A 1 ATOM 913 C CG . LYS A 0 112 . 14.935 -5.252 4.744 1.00 33.63 112 A 1 ATOM 914 C CD . LYS A 0 112 . 15.043 -3.755 5.066 1.00 33.63 112 A 1 ATOM 915 C CE . LYS A 0 112 . 15.990 -3.507 6.246 1.00 33.63 112 A 1 ATOM 916 N NZ . LYS A 0 112 . 16.193 -2.052 6.474 1.00 33.63 112 A 1 ATOM 917 N N . VAL A 0 113 . 13.982 -8.785 4.831 1.00 32.02 113 A 1 ATOM 918 C CA . VAL A 0 113 . 13.740 -9.435 6.134 1.00 32.02 113 A 1 ATOM 919 C C . VAL A 0 113 . 14.864 -9.051 7.115 1.00 32.02 113 A 1 ATOM 920 C CB . VAL A 0 113 . 13.587 -10.961 5.982 1.00 32.02 113 A 1 ATOM 921 O O . VAL A 0 113 . 16.038 -9.137 6.751 1.00 32.02 113 A 1 ATOM 922 C CG1 . VAL A 0 113 . 13.403 -11.655 7.339 1.00 32.02 113 A 1 ATOM 923 C CG2 . VAL A 0 113 . 12.366 -11.300 5.116 1.00 32.02 113 A 1 ATOM 924 N N . PRO A 0 114 . 14.570 -8.586 8.347 1.00 29.44 114 A 1 ATOM 925 C CA . PRO A 0 114 . 15.613 -8.254 9.319 1.00 29.44 114 A 1 ATOM 926 C C . PRO A 0 114 . 16.318 -9.512 9.852 1.00 29.44 114 A 1 ATOM 927 C CB . PRO A 0 114 . 14.916 -7.476 10.449 1.00 29.44 114 A 1 ATOM 928 O O . PRO A 0 114 . 15.670 -10.388 10.415 1.00 29.44 114 A 1 ATOM 929 C CG . PRO A 0 114 . 13.570 -7.065 9.854 1.00 29.44 114 A 1 ATOM 930 C CD . PRO A 0 114 . 13.271 -8.187 8.865 1.00 29.44 114 A 1 ATOM 931 N N . GLY A 0 115 . 17.649 -9.567 9.741 1.00 33.73 115 A 1 ATOM 932 C CA . GLY A 0 115 . 18.483 -10.596 10.383 1.00 33.73 115 A 1 ATOM 933 C C . GLY A 0 115 . 18.786 -11.852 9.555 1.00 33.73 115 A 1 ATOM 934 O O . GLY A 0 115 . 19.494 -12.725 10.047 1.00 33.73 115 A 1 ATOM 935 N N . SER A 0 116 . 18.307 -11.950 8.312 1.00 31.06 116 A 1 ATOM 936 C CA . SER A 0 116 . 18.612 -13.054 7.389 1.00 31.06 116 A 1 ATOM 937 C C . SER A 0 116 . 19.624 -12.652 6.310 1.00 31.06 116 A 1 ATOM 938 C CB . SER A 0 116 . 17.317 -13.559 6.746 1.00 31.06 116 A 1 ATOM 939 O O . SER A 0 116 . 19.692 -11.486 5.921 1.00 31.06 116 A 1 ATOM 940 O OG . SER A 0 116 . 16.645 -12.495 6.104 1.00 31.06 116 A 1 ATOM 941 N N . GLN A 0 117 . 20.367 -13.624 5.768 1.00 29.32 117 A 1 ATOM 942 C CA . GLN A 0 117 . 21.082 -13.431 4.501 1.00 29.32 117 A 1 ATOM 943 C C . GLN A 0 117 . 20.081 -13.159 3.364 1.00 29.32 117 A 1 ATOM 944 C CB . GLN A 0 117 . 21.984 -14.640 4.188 1.00 29.32 117 A 1 ATOM 945 O O . GLN A 0 117 . 18.953 -13.659 3.380 1.00 29.32 117 A 1 ATOM 946 C CG . GLN A 0 117 . 23.235 -14.676 5.087 1.00 29.32 117 A 1 ATOM 947 C CD . GLN A 0 117 . 24.176 -15.842 4.778 1.00 29.32 117 A 1 ATOM 948 N NE2 . GLN A 0 117 . 25.415 -15.785 5.216 1.00 29.32 117 A 1 ATOM 949 O OE1 . GLN A 0 117 . 23.830 -16.830 4.161 1.00 29.32 117 A 1 ATOM 950 N N . LEU A 0 118 . 20.488 -12.333 2.398 1.00 29.67 118 A 1 ATOM 951 C CA . LEU A 0 118 . 19.680 -11.967 1.234 1.00 29.67 118 A 1 ATOM 952 C C . LEU A 0 118 . 19.494 -13.186 0.321 1.00 29.67 118 A 1 ATOM 953 C CB . LEU A 0 118 . 20.376 -10.808 0.490 1.00 29.67 118 A 1 ATOM 954 O O . LEU A 0 118 . 20.438 -13.626 -0.329 1.00 29.67 118 A 1 ATOM 955 C CG . LEU A 0 118 . 20.141 -9.433 1.147 1.00 29.67 118 A 1 ATOM 956 C CD1 . LEU A 0 118 . 21.375 -8.542 1.024 1.00 29.67 118 A 1 ATOM 957 C CD2 . LEU A 0 118 . 18.956 -8.711 0.501 1.00 29.67 118 A 1 ATOM 958 N N . HIS A 0 119 . 18.268 -13.705 0.254 1.00 28.30 119 A 1 ATOM 959 C CA . HIS A 0 119 . 17.869 -14.671 -0.766 1.00 28.30 119 A 1 ATOM 960 C C . HIS A 0 119 . 17.178 -13.939 -1.915 1.00 28.30 119 A 1 ATOM 961 C CB . HIS A 0 119 . 16.990 -15.772 -0.163 1.00 28.30 119 A 1 ATOM 962 O O . HIS A 0 119 . 16.111 -13.353 -1.741 1.00 28.30 119 A 1 ATOM 963 C CG . HIS A 0 119 . 17.800 -16.818 0.558 1.00 28.30 119 A 1 ATOM 964 C CD2 . HIS A 0 119 . 18.042 -16.889 1.903 1.00 28.30 119 A 1 ATOM 965 N ND1 . HIS A 0 119 . 18.472 -17.865 -0.032 1.00 28.30 119 A 1 ATOM 966 C CE1 . HIS A 0 119 . 19.097 -18.554 0.937 1.00 28.30 119 A 1 ATOM 967 N NE2 . HIS A 0 119 . 18.853 -18.004 2.137 1.00 28.30 119 A 1 ATOM 968 N N . LEU A 0 120 . 17.804 -13.993 -3.087 1.00 31.32 120 A 1 ATOM 969 C CA . LEU A 0 120 . 17.280 -13.476 -4.344 1.00 31.32 120 A 1 ATOM 970 C C . LEU A 0 120 . 16.729 -14.619 -5.197 1.00 31.32 120 A 1 ATOM 971 C CB . LEU A 0 120 . 18.399 -12.698 -5.059 1.00 31.32 120 A 1 ATOM 972 O O . LEU A 0 120 . 17.302 -15.708 -5.226 1.00 31.32 120 A 1 ATOM 973 C CG . LEU A 0 120 . 18.421 -11.216 -4.657 1.00 31.32 120 A 1 ATOM 974 C CD1 . LEU A 0 120 . 19.702 -10.549 -5.152 1.00 31.32 120 A 1 ATOM 975 C CD2 . LEU A 0 120 . 17.210 -10.510 -5.274 1.00 31.32 120 A 1 ATOM 976 N N . ALA A 0 121 . 15.619 -14.359 -5.886 1.00 28.75 121 A 1 ATOM 977 C CA . ALA A 0 121 . 14.972 -15.308 -6.781 1.00 28.75 121 A 1 ATOM 978 C C . ALA A 0 121 . 14.754 -14.666 -8.155 1.00 28.75 121 A 1 ATOM 979 C CB . ALA A 0 121 . 13.663 -15.790 -6.140 1.00 28.75 121 A 1 ATOM 980 O O . ALA A 0 121 . 13.887 -13.807 -8.323 1.00 28.75 121 A 1 ATOM 981 N N . GLU A 0 122 . 15.529 -15.106 -9.142 1.00 30.68 122 A 1 ATOM 982 C CA . GLU A 0 122 . 15.227 -14.864 -10.551 1.00 30.68 122 A 1 ATOM 983 C C . GLU A 0 122 . 13.971 -15.648 -10.952 1.00 30.68 122 A 1 ATOM 984 C CB . GLU A 0 122 . 16.402 -15.303 -11.434 1.00 30.68 122 A 1 ATOM 985 O O . GLU A 0 122 . 13.731 -16.760 -10.476 1.00 30.68 122 A 1 ATOM 986 C CG . GLU A 0 122 . 17.667 -14.468 -11.203 1.00 30.68 122 A 1 ATOM 987 C CD . GLU A 0 122 . 18.856 -15.109 -11.925 1.00 30.68 122 A 1 ATOM 988 O OE1 . GLU A 0 122 . 19.369 -14.467 -12.864 1.00 30.68 122 A 1 ATOM 989 O OE2 . GLU A 0 122 . 19.197 -16.256 -11.533 1.00 30.68 122 A 1 ATOM 990 N N . SER A 0 123 . 13.187 -15.109 -11.889 1.00 33.81 123 A 1 ATOM 991 C CA . SER A 0 123 . 12.046 -15.843 -12.462 1.00 33.81 123 A 1 ATOM 992 C C . SER A 0 123 . 12.471 -17.011 -13.371 1.00 33.81 123 A 1 ATOM 993 C CB . SER A 0 123 . 11.061 -14.893 -13.151 1.00 33.81 123 A 1 ATOM 994 O O . SER A 0 123 . 11.638 -17.850 -13.717 1.00 33.81 123 A 1 ATOM 995 O OG . SER A 0 123 . 11.689 -14.030 -14.080 1.00 33.81 123 A 1 ATOM 996 N N . SER A 0 124 . 13.765 -17.109 -13.696 1.00 28.57 124 A 1 ATOM 997 C CA . SER A 0 124 . 14.390 -18.247 -14.370 1.00 28.57 124 A 1 ATOM 998 C C . SER A 0 124 . 15.909 -18.278 -14.131 1.00 28.57 124 A 1 ATOM 999 C CB . SER A 0 124 . 14.126 -18.161 -15.882 1.00 28.57 124 A 1 ATOM 1000 O O . SER A 0 124 . 16.577 -17.308 -14.458 1.00 28.57 124 A 1 ATOM 1001 O OG . SER A 0 124 . 14.550 -16.918 -16.409 1.00 28.57 124 A 1 ATOM 1002 N N . ALA A 0 125 . 16.433 -19.434 -13.702 1.00 25.58 125 A 1 ATOM 1003 C CA . ALA A 0 125 . 17.828 -19.880 -13.885 1.00 25.58 125 A 1 ATOM 1004 C C . ALA A 0 125 . 18.987 -19.356 -12.987 1.00 25.58 125 A 1 ATOM 1005 C CB . ALA A 0 125 . 18.168 -19.888 -15.384 1.00 25.58 125 A 1 ATOM 1006 O O . ALA A 0 125 . 20.046 -19.006 -13.492 1.00 25.58 125 A 1 ATOM 1007 N N . VAL A 0 126 . 18.892 -19.613 -11.675 1.00 26.74 126 A 1 ATOM 1008 C CA . VAL A 0 126 . 20.012 -20.138 -10.849 1.00 26.74 126 A 1 ATOM 1009 C C . VAL A 0 126 . 21.379 -19.429 -11.018 1.00 26.74 126 A 1 ATOM 1010 C CB . VAL A 0 126 . 20.153 -21.685 -11.008 1.00 26.74 126 A 1 ATOM 1011 O O . VAL A 0 126 . 22.369 -20.077 -11.370 1.00 26.74 126 A 1 ATOM 1012 C CG1 . VAL A 0 126 . 21.015 -22.346 -9.912 1.00 26.74 126 A 1 ATOM 1013 C CG2 . VAL A 0 126 . 18.803 -22.420 -10.927 1.00 26.74 126 A 1 ATOM 1014 N N . LYS A 0 127 . 21.497 -18.144 -10.650 1.00 26.51 127 A 1 ATOM 1015 C CA . LYS A 0 127 . 22.775 -17.585 -10.151 1.00 26.51 127 A 1 ATOM 1016 C C . LYS A 0 127 . 22.583 -16.391 -9.209 1.00 26.51 127 A 1 ATOM 1017 C CB . LYS A 0 127 . 23.702 -17.232 -11.332 1.00 26.51 127 A 1 ATOM 1018 O O . LYS A 0 127 . 21.675 -15.589 -9.353 1.00 26.51 127 A 1 ATOM 1019 C CG . LYS A 0 127 . 24.936 -18.154 -11.382 1.00 26.51 127 A 1 ATOM 1020 C CD . LYS A 0 127 . 25.564 -18.112 -12.776 1.00 26.51 127 A 1 ATOM 1021 C CE . LYS A 0 127 . 26.696 -19.133 -12.904 1.00 26.51 127 A 1 ATOM 1022 N NZ . LYS A 0 127 . 27.252 -19.099 -14.278 1.00 26.51 127 A 1 ATOM 1023 N N . SER A 0 128 . 23.451 -16.278 -8.203 1.00 24.49 128 A 1 ATOM 1024 C CA . SER A 0 128 . 23.404 -15.192 -7.217 1.00 24.49 128 A 1 ATOM 1025 C C . SER A 0 128 . 24.330 -14.038 -7.611 1.00 24.49 128 A 1 ATOM 1026 C CB . SER A 0 128 . 23.776 -15.733 -5.830 1.00 24.49 128 A 1 ATOM 1027 O O . SER A 0 128 . 25.547 -14.156 -7.439 1.00 24.49 128 A 1 ATOM 1028 O OG . SER A 0 128 . 25.064 -16.322 -5.860 1.00 24.49 128 A 1 ATOM 1029 N N . CYS A 0 129 . 23.778 -12.910 -8.058 1.00 35.08 129 A 1 ATOM 1030 C CA . CYS A 0 129 . 24.544 -11.669 -8.199 1.00 35.08 129 A 1 ATOM 1031 C C . CYS A 0 129 . 24.765 -11.054 -6.808 1.00 35.08 129 A 1 ATOM 1032 C CB . CYS A 0 129 . 23.863 -10.723 -9.201 1.00 35.08 129 A 1 ATOM 1033 O O . CYS A 0 129 . 23.856 -10.487 -6.206 1.00 35.08 129 A 1 ATOM 1034 S SG . CYS A 0 129 . 23.804 -11.563 -10.814 1.00 35.08 129 A 1 ATOM 1035 N N . LEU A 0 130 . 25.973 -11.235 -6.267 1.00 32.97 130 A 1 ATOM 1036 C CA . LEU A 0 130 . 26.372 -10.787 -4.930 1.00 32.97 130 A 1 ATOM 1037 C C . LEU A 0 130 . 27.512 -9.767 -5.073 1.00 32.97 130 A 1 ATOM 1038 C CB . LEU A 0 130 . 26.660 -12.026 -4.049 1.00 32.97 130 A 1 ATOM 1039 O O . LEU A 0 130 . 28.681 -10.044 -4.810 1.00 32.97 130 A 1 ATOM 1040 C CG . LEU A 0 130 . 26.188 -11.874 -2.590 1.00 32.97 130 A 1 ATOM 1041 C CD1 . LEU A 0 130 . 26.224 -13.236 -1.892 1.00 32.97 130 A 1 ATOM 1042 C CD2 . LEU A 0 130 . 27.043 -10.899 -1.780 1.00 32.97 130 A 1 ATOM 1043 N N . THR A 0 131 . 27.154 -8.591 -5.579 1.00 46.06 131 A 1 ATOM 1044 C CA . THR A 0 131 . 28.070 -7.510 -5.966 1.00 46.06 131 A 1 ATOM 1045 C C . THR A 0 131 . 27.904 -6.298 -5.070 1.00 46.06 131 A 1 ATOM 1046 C CB . THR A 0 131 . 27.791 -7.051 -7.401 1.00 46.06 131 A 1 ATOM 1047 O O . THR A 0 131 . 26.784 -5.879 -4.814 1.00 46.06 131 A 1 ATOM 1048 C CG2 . THR A 0 131 . 28.310 -8.056 -8.416 1.00 46.06 131 A 1 ATOM 1049 O OG1 . THR A 0 131 . 26.405 -6.916 -7.602 1.00 46.06 131 A 1 ATOM 1050 N N . HIS A 0 132 . 29.006 -5.675 -4.660 1.00 46.25 132 A 1 ATOM 1051 C CA . HIS A 0 132 . 28.942 -4.363 -4.021 1.00 46.25 132 A 1 ATOM 1052 C C . HIS A 0 132 . 28.548 -3.279 -5.032 1.00 46.25 132 A 1 ATOM 1053 C CB . HIS A 0 132 . 30.299 -4.027 -3.386 1.00 46.25 132 A 1 ATOM 1054 O O . HIS A 0 132 . 29.133 -3.213 -6.115 1.00 46.25 132 A 1 ATOM 1055 C CG . HIS A 0 132 . 30.654 -4.908 -2.217 1.00 46.25 132 A 1 ATOM 1056 C CD2 . HIS A 0 132 . 31.694 -5.795 -2.133 1.00 46.25 132 A 1 ATOM 1057 N ND1 . HIS A 0 132 . 29.973 -4.967 -1.024 1.00 46.25 132 A 1 ATOM 1058 C CE1 . HIS A 0 132 . 30.585 -5.870 -0.242 1.00 46.25 132 A 1 ATOM 1059 N NE2 . HIS A 0 132 . 31.654 -6.387 -0.865 1.00 46.25 132 A 1 ATOM 1060 N N . ALA A 0 133 . 27.639 -2.383 -4.638 1.00 57.35 133 A 1 ATOM 1061 C CA . ALA A 0 133 . 27.374 -1.143 -5.357 1.00 57.35 133 A 1 ATOM 1062 C C . ALA A 0 133 . 28.670 -0.377 -5.687 1.00 57.35 133 A 1 ATOM 1063 C CB . ALA A 0 133 . 26.401 -0.294 -4.538 1.00 57.35 133 A 1 ATOM 1064 O O . ALA A 0 133 . 29.452 -0.035 -4.797 1.00 57.35 133 A 1 ATOM 1065 N N . ASN A 0 134 . 28.885 -0.107 -6.977 1.00 62.41 134 A 1 ATOM 1066 C CA . ASN A 0 134 . 30.055 0.599 -7.508 1.00 62.41 134 A 1 ATOM 1067 C C . ASN A 0 134 . 29.742 2.047 -7.931 1.00 62.41 134 A 1 ATOM 1068 C CB . ASN A 0 134 . 30.706 -0.255 -8.618 1.00 62.41 134 A 1 ATOM 1069 O O . ASN A 0 134 . 30.667 2.830 -8.171 1.00 62.41 134 A 1 ATOM 1070 C CG . ASN A 0 134 . 29.833 -0.550 -9.833 1.00 62.41 134 A 1 ATOM 1071 N ND2 . ASN A 0 134 . 30.329 -1.356 -10.745 1.00 62.41 134 A 1 ATOM 1072 O OD1 . ASN A 0 134 . 28.715 -0.086 -9.977 1.00 62.41 134 A 1 ATOM 1073 N N . LEU A 0 135 . 28.457 2.416 -7.959 1.00 69.14 135 A 1 ATOM 1074 C CA . LEU A 0 135 . 27.969 3.746 -8.301 1.00 69.14 135 A 1 ATOM 1075 C C . LEU A 0 135 . 26.933 4.218 -7.266 1.00 69.14 135 A 1 ATOM 1076 C CB . LEU A 0 135 . 27.393 3.667 -9.730 1.00 69.14 135 A 1 ATOM 1077 O O . LEU A 0 135 . 25.963 3.521 -6.976 1.00 69.14 135 A 1 ATOM 1078 C CG . LEU A 0 135 . 27.136 5.027 -10.398 1.00 69.14 135 A 1 ATOM 1079 C CD1 . LEU A 0 135 . 28.446 5.755 -10.711 1.00 69.14 135 A 1 ATOM 1080 C CD2 . LEU A 0 135 . 26.393 4.824 -11.718 1.00 69.14 135 A 1 ATOM 1081 N N . LEU A 0 136 . 27.106 5.423 -6.720 1.00 78.56 136 A 1 ATOM 1082 C CA . LEU A 0 136 . 26.029 6.135 -6.030 1.00 78.56 136 A 1 ATOM 1083 C C . LEU A 0 136 . 25.326 7.036 -7.038 1.00 78.56 136 A 1 ATOM 1084 C CB . LEU A 0 136 . 26.581 6.957 -4.854 1.00 78.56 136 A 1 ATOM 1085 O O . LEU A 0 136 . 25.984 7.854 -7.677 1.00 78.56 136 A 1 ATOM 1086 C CG . LEU A 0 136 . 25.494 7.757 -4.100 1.00 78.56 136 A 1 ATOM 1087 C CD1 . LEU A 0 136 . 24.483 6.842 -3.403 1.00 78.56 136 A 1 ATOM 1088 C CD2 . LEU A 0 136 . 26.119 8.689 -3.063 1.00 78.56 136 A 1 ATOM 1089 N N . VAL A 0 137 . 24.002 6.940 -7.120 1.00 79.94 137 A 1 ATOM 1090 C CA . VAL A 0 137 . 23.164 7.862 -7.892 1.00 79.94 137 A 1 ATOM 1091 C C . VAL A 0 137 . 22.257 8.604 -6.921 1.00 79.94 137 A 1 ATOM 1092 C CB . VAL A 0 137 . 22.349 7.128 -8.974 1.00 79.94 137 A 1 ATOM 1093 O O . VAL A 0 137 . 21.573 7.979 -6.113 1.00 79.94 137 A 1 ATOM 1094 C CG1 . VAL A 0 137 . 21.652 8.134 -9.901 1.00 79.94 137 A 1 ATOM 1095 C CG2 . VAL A 0 137 . 23.234 6.219 -9.835 1.00 79.94 137 A 1 ATOM 1096 N N . CYS A 0 138 . 22.243 9.928 -7.006 1.00 85.45 138 A 1 ATOM 1097 C CA . CYS A 0 138 . 21.364 10.796 -6.238 1.00 85.45 138 A 1 ATOM 1098 C C . CYS A 0 138 . 20.488 11.632 -7.182 1.00 85.45 138 A 1 ATOM 1099 C CB . CYS A 0 138 . 22.186 11.672 -5.286 1.00 85.45 138 A 1 ATOM 1100 O O . CYS A 0 138 . 20.841 11.911 -8.327 1.00 85.45 138 A 1 ATOM 1101 S SG . CYS A 0 138 . 23.220 10.824 -4.059 1.00 85.45 138 A 1 ATOM 1102 N N . LYS A 0 139 . 19.321 12.027 -6.686 1.00 85.01 139 A 1 ATOM 1103 C CA . LYS A 0 139 . 18.262 12.731 -7.402 1.00 85.01 139 A 1 ATOM 1104 C C . LYS A 0 139 . 17.891 14.005 -6.646 1.00 85.01 139 A 1 ATOM 1105 C CB . LYS A 0 139 . 17.072 11.761 -7.527 1.00 85.01 139 A 1 ATOM 1106 O O . LYS A 0 139 . 17.460 13.920 -5.499 1.00 85.01 139 A 1 ATOM 1107 C CG . LYS A 0 139 . 15.884 12.447 -8.196 1.00 85.01 139 A 1 ATOM 1108 C CD . LYS A 0 139 . 14.676 11.525 -8.382 1.00 85.01 139 A 1 ATOM 1109 C CE . LYS A 0 139 . 13.403 12.366 -8.541 1.00 85.01 139 A 1 ATOM 1110 N NZ . LYS A 0 139 . 12.237 11.509 -8.842 1.00 85.01 139 A 1 ATOM 1111 N N . SER A 0 140 . 17.979 15.161 -7.294 1.00 83.96 140 A 1 ATOM 1112 C CA . SER A 0 140 . 17.468 16.443 -6.785 1.00 83.96 140 A 1 ATOM 1113 C C . SER A 0 140 . 16.359 16.985 -7.695 1.00 83.96 140 A 1 ATOM 1114 C CB . SER A 0 140 . 18.604 17.461 -6.571 1.00 83.96 140 A 1 ATOM 1115 O O . SER A 0 140 . 16.416 16.834 -8.918 1.00 83.96 140 A 1 ATOM 1116 O OG . SER A 0 140 . 19.594 17.392 -7.585 1.00 83.96 140 A 1 ATOM 1117 N N . GLU A 0 141 . 15.319 17.593 -7.117 1.00 80.48 141 A 1 ATOM 1118 C CA . GLU A 0 141 . 14.375 18.406 -7.896 1.00 80.48 141 A 1 ATOM 1119 C C . GLU A 0 141 . 15.051 19.752 -8.211 1.00 80.48 141 A 1 ATOM 1120 C CB . GLU A 0 141 . 13.003 18.563 -7.192 1.00 80.48 141 A 1 ATOM 1121 O O . GLU A 0 141 . 15.700 20.341 -7.348 1.00 80.48 141 A 1 ATOM 1122 C CG . GLU A 0 141 . 12.249 17.220 -7.030 1.00 80.48 141 A 1 ATOM 1123 C CD . GLU A 0 141 . 10.719 17.340 -6.793 1.00 80.48 141 A 1 ATOM 1124 O OE1 . GLU A 0 141 . 9.970 16.465 -7.308 1.00 80.48 141 A 1 ATOM 1125 O OE2 . GLU A 0 141 . 10.255 18.291 -6.128 1.00 80.48 141 A 1 ATOM 1126 N N . VAL A 0 142 . 14.958 20.222 -9.458 1.00 75.58 142 A 1 ATOM 1127 C CA . VAL A 0 142 . 15.518 21.525 -9.846 1.00 75.58 142 A 1 ATOM 1128 C C . VAL A 0 142 . 14.452 22.585 -9.588 1.00 75.58 142 A 1 ATOM 1129 C CB . VAL A 0 142 . 16.010 21.532 -11.307 1.00 75.58 142 A 1 ATOM 1130 O O . VAL A 0 142 . 13.507 22.697 -10.371 1.00 75.58 142 A 1 ATOM 1131 C CG1 . VAL A 0 142 . 16.641 22.881 -11.681 1.00 75.58 142 A 1 ATOM 1132 C CG2 . VAL A 0 142 . 17.068 20.447 -11.545 1.00 75.58 142 A 1 ATOM 1133 N N . ASP A 0 143 . 14.599 23.327 -8.487 1.00 55.42 143 A 1 ATOM 1134 C CA . ASP A 0 143 . 13.622 24.316 -8.019 1.00 55.42 143 A 1 ATOM 1135 C C . ASP A 0 143 . 13.166 25.274 -9.126 1.00 55.42 143 A 1 ATOM 1136 C CB . ASP A 0 143 . 14.196 25.152 -6.856 1.00 55.42 143 A 1 ATOM 1137 O O . ASP A 0 143 . 13.932 26.099 -9.631 1.00 55.42 143 A 1 ATOM 1138 C CG . ASP A 0 143 . 14.030 24.500 -5.483 1.00 55.42 143 A 1 ATOM 1139 O OD1 . ASP A 0 143 . 12.942 23.928 -5.250 1.00 55.42 143 A 1 ATOM 1140 O OD2 . ASP A 0 143 . 14.968 24.642 -4.670 1.00 55.42 143 A 1 ATOM 1141 N N . SER A 0 144 . 11.868 25.242 -9.432 1.00 41.25 144 A 1 ATOM 1142 C CA . SER A 0 144 . 11.186 26.283 -10.199 1.00 41.25 144 A 1 ATOM 1143 C C . SER A 0 144 . 10.950 27.516 -9.319 1.00 41.25 144 A 1 ATOM 1144 C CB . SER A 0 144 . 9.898 25.730 -10.818 1.00 41.25 144 A 1 ATOM 1145 O O . SER A 0 144 . 9.812 27.868 -9.005 1.00 41.25 144 A 1 ATOM 1146 O OG . SER A 0 144 . 9.036 25.223 -9.819 1.00 41.25 144 A 1 ATOM 1147 N N . SER A 0 145 . 12.038 28.154 -8.888 1.00 33.46 145 A 1 ATOM 1148 C CA . SER A 0 145 . 12.011 29.450 -8.212 1.00 33.46 145 A 1 ATOM 1149 C C . SER A 0 145 . 12.144 30.585 -9.240 1.00 33.46 145 A 1 ATOM 1150 C CB . SER A 0 145 . 13.048 29.507 -7.080 1.00 33.46 145 A 1 ATOM 1151 O O . SER A 0 145 . 12.903 30.485 -10.201 1.00 33.46 145 A 1 ATOM 1152 O OG . SER A 0 145 . 14.364 29.266 -7.532 1.00 33.46 145 A 1 ATOM 1153 N N . SER A 0 146 . 11.391 31.673 -9.037 1.00 29.47 146 A 1 ATOM 1154 C CA . SER A 0 146 . 11.345 32.897 -9.867 1.00 29.47 146 A 1 ATOM 1155 C C . SER A 0 146 . 10.750 32.808 -11.293 1.00 29.47 146 A 1 ATOM 1156 C CB . SER A 0 146 . 12.686 33.660 -9.824 1.00 29.47 146 A 1 ATOM 1157 O O . SER A 0 146 . 11.461 32.908 -12.284 1.00 29.47 146 A 1 ATOM 1158 O OG . SER A 0 146 . 13.755 33.004 -10.475 1.00 29.47 146 A 1 ATOM 1159 N N . VAL A 0 147 . 9.412 32.819 -11.393 1.00 32.71 147 A 1 ATOM 1160 C CA . VAL A 0 147 . 8.709 33.793 -12.263 1.00 32.71 147 A 1 ATOM 1161 C C . VAL A 0 147 . 7.474 34.304 -11.517 1.00 32.71 147 A 1 ATOM 1162 C CB . VAL A 0 147 . 8.303 33.282 -13.671 1.00 32.71 147 A 1 ATOM 1163 O O . VAL A 0 147 . 6.403 33.708 -11.563 1.00 32.71 147 A 1 ATOM 1164 C CG1 . VAL A 0 147 . 7.719 34.441 -14.501 1.00 32.71 147 A 1 ATOM 1165 C CG2 . VAL A 0 147 . 9.466 32.723 -14.496 1.00 32.71 147 A 1 ATOM 1166 N N . THR A 0 148 . 7.630 35.412 -10.799 1.00 28.04 148 A 1 ATOM 1167 C CA . THR A 0 148 . 6.512 36.214 -10.289 1.00 28.04 148 A 1 ATOM 1168 C C . THR A 0 148 . 6.323 37.412 -11.210 1.00 28.04 148 A 1 ATOM 1169 C CB . THR A 0 148 . 6.784 36.723 -8.861 1.00 28.04 148 A 1 ATOM 1170 O O . THR A 0 148 . 7.147 38.323 -11.156 1.00 28.04 148 A 1 ATOM 1171 C CG2 . THR A 0 148 . 6.675 35.621 -7.811 1.00 28.04 148 A 1 ATOM 1172 O OG1 . THR A 0 148 . 8.085 37.266 -8.776 1.00 28.04 148 A 1 ATOM 1173 N N . ASN A 0 149 . 5.274 37.422 -12.036 1.00 31.40 149 A 1 ATOM 1174 C CA . ASN A 0 149 . 4.607 38.652 -12.478 1.00 31.40 149 A 1 ATOM 1175 C C . ASN A 0 149 . 3.302 38.352 -13.234 1.00 31.40 149 A 1 ATOM 1176 C CB . ASN A 0 149 . 5.531 39.539 -13.346 1.00 31.40 149 A 1 ATOM 1177 O O . ASN A 0 149 . 3.345 37.751 -14.298 1.00 31.40 149 A 1 ATOM 1178 C CG . ASN A 0 149 . 6.126 40.720 -12.590 1.00 31.40 149 A 1 ATOM 1179 N ND2 . ASN A 0 149 . 7.052 41.423 -13.196 1.00 31.40 149 A 1 ATOM 1180 O OD1 . ASN A 0 149 . 5.755 41.066 -11.478 1.00 31.40 149 A 1 ATOM 1181 N N . TYR A 0 150 . 2.213 38.835 -12.635 1.00 31.05 150 A 1 ATOM 1182 C CA . TYR A 0 150 . 0.976 39.378 -13.207 1.00 31.05 150 A 1 ATOM 1183 C C . TYR A 0 150 . 0.183 38.661 -14.324 1.00 31.05 150 A 1 ATOM 1184 C CB . TYR A 0 150 . 1.180 40.876 -13.488 1.00 31.05 150 A 1 ATOM 1185 O O . TYR A 0 150 . 0.680 38.342 -15.397 1.00 31.05 150 A 1 ATOM 1186 C CG . TYR A 0 150 . 1.157 41.696 -12.207 1.00 31.05 150 A 1 ATOM 1187 C CD1 . TYR A 0 150 . -0.069 42.201 -11.733 1.00 31.05 150 A 1 ATOM 1188 C CD2 . TYR A 0 150 . 2.331 41.890 -11.453 1.00 31.05 150 A 1 ATOM 1189 C CE1 . TYR A 0 150 . -0.129 42.886 -10.504 1.00 31.05 150 A 1 ATOM 1190 C CE2 . TYR A 0 150 . 2.278 42.572 -10.221 1.00 31.05 150 A 1 ATOM 1191 O OH . TYR A 0 150 . 0.989 43.729 -8.556 1.00 31.05 150 A 1 ATOM 1192 C CZ . TYR A 0 150 . 1.043 43.070 -9.744 1.00 31.05 150 A 1 ATOM 1193 N N . ASP A 0 151 . -1.118 38.620 -14.018 1.00 32.72 151 A 1 ATOM 1194 C CA . ASP A 0 151 . -2.313 38.584 -14.865 1.00 32.72 151 A 1 ATOM 1195 C C . ASP A 0 151 . -2.924 37.237 -15.324 1.00 32.72 151 A 1 ATOM 1196 C CB . ASP A 0 151 . -2.333 39.744 -15.880 1.00 32.72 151 A 1 ATOM 1197 O O . ASP A 0 151 . -2.283 36.358 -15.894 1.00 32.72 151 A 1 ATOM 1198 C CG . ASP A 0 151 . -2.171 41.117 -15.193 1.00 32.72 151 A 1 ATOM 1199 O OD1 . ASP A 0 151 . -2.525 41.233 -13.992 1.00 32.72 151 A 1 ATOM 1200 O OD2 . ASP A 0 151 . -1.632 42.045 -15.836 1.00 32.72 151 A 1 ATOM 1201 N N . ASP A 0 152 . -4.228 37.177 -15.017 1.00 33.28 152 A 1 ATOM 1202 C CA . ASP A 0 152 . -5.339 36.272 -15.342 1.00 33.28 152 A 1 ATOM 1203 C C . ASP A 0 152 . -5.375 34.778 -14.918 1.00 33.28 152 A 1 ATOM 1204 C CB . ASP A 0 152 . -5.895 36.573 -16.746 1.00 33.28 152 A 1 ATOM 1205 O O . ASP A 0 152 . -4.497 33.953 -15.160 1.00 33.28 152 A 1 ATOM 1206 C CG . ASP A 0 152 . -6.532 37.976 -16.847 1.00 33.28 152 A 1 ATOM 1207 O OD1 . ASP A 0 152 . -6.915 38.538 -15.791 1.00 33.28 152 A 1 ATOM 1208 O OD2 . ASP A 0 152 . -6.627 38.492 -17.984 1.00 33.28 152 A 1 ATOM 1209 N N . ASP A 0 153 . -6.524 34.458 -14.304 1.00 34.65 153 A 1 ATOM 1210 C CA . ASP A 0 153 . -7.242 33.177 -14.243 1.00 34.65 153 A 1 ATOM 1211 C C . ASP A 0 153 . -6.597 31.939 -13.587 1.00 34.65 153 A 1 ATOM 1212 C CB . ASP A 0 153 . -7.995 32.950 -15.561 1.00 34.65 153 A 1 ATOM 1213 O O . ASP A 0 153 . -6.381 30.876 -14.168 1.00 34.65 153 A 1 ATOM 1214 C CG . ASP A 0 153 . -9.066 34.032 -15.808 1.00 34.65 153 A 1 ATOM 1215 O OD1 . ASP A 0 153 . -9.393 34.780 -14.852 1.00 34.65 153 A 1 ATOM 1216 O OD2 . ASP A 0 153 . -9.601 34.051 -16.937 1.00 34.65 153 A 1 ATOM 1217 N N . SER A 0 154 . -6.478 32.048 -12.262 1.00 31.36 154 A 1 ATOM 1218 C CA . SER A 0 154 . -7.057 31.101 -11.286 1.00 31.36 154 A 1 ATOM 1219 C C . SER A 0 154 . -7.154 29.602 -11.648 1.00 31.36 154 A 1 ATOM 1220 C CB . SER A 0 154 . -8.464 31.595 -10.882 1.00 31.36 154 A 1 ATOM 1221 O O . SER A 0 154 . -8.158 29.177 -12.207 1.00 31.36 154 A 1 ATOM 1222 O OG . SER A 0 154 . -9.378 31.603 -11.960 1.00 31.36 154 A 1 ATOM 1223 N N . TYR A 0 155 . -6.249 28.766 -11.113 1.00 34.17 155 A 1 ATOM 1224 C CA . TYR A 0 155 . -6.590 27.461 -10.494 1.00 34.17 155 A 1 ATOM 1225 C C . TYR A 0 155 . -5.446 26.962 -9.569 1.00 34.17 155 A 1 ATOM 1226 C CB . TYR A 0 155 . -6.954 26.377 -11.538 1.00 34.17 155 A 1 ATOM 1227 O O . TYR A 0 155 . -4.289 26.945 -9.992 1.00 34.17 155 A 1 ATOM 1228 C CG . TYR A 0 155 . -8.455 26.157 -11.714 1.00 34.17 155 A 1 ATOM 1229 C CD1 . TYR A 0 155 . -9.212 25.545 -10.693 1.00 34.17 155 A 1 ATOM 1230 C CD2 . TYR A 0 155 . -9.108 26.600 -12.882 1.00 34.17 155 A 1 ATOM 1231 C CE1 . TYR A 0 155 . -10.614 25.447 -10.808 1.00 34.17 155 A 1 ATOM 1232 C CE2 . TYR A 0 155 . -10.509 26.521 -12.997 1.00 34.17 155 A 1 ATOM 1233 O OH . TYR A 0 155 . -12.622 25.909 -12.032 1.00 34.17 155 A 1 ATOM 1234 C CZ . TYR A 0 155 . -11.267 25.959 -11.949 1.00 34.17 155 A 1 ATOM 1235 N N . PRO A 0 156 . -5.706 26.560 -8.302 1.00 34.86 156 A 1 ATOM 1236 C CA . PRO A 0 156 . -4.634 26.314 -7.329 1.00 34.86 156 A 1 ATOM 1237 C C . PRO A 0 156 . -4.107 24.863 -7.269 1.00 34.86 156 A 1 ATOM 1238 C CB . PRO A 0 156 . -5.221 26.759 -5.985 1.00 34.86 156 A 1 ATOM 1239 O O . PRO A 0 156 . -4.867 23.913 -7.117 1.00 34.86 156 A 1 ATOM 1240 C CG . PRO A 0 156 . -6.701 26.407 -6.125 1.00 34.86 156 A 1 ATOM 1241 C CD . PRO A 0 156 . -6.984 26.666 -7.606 1.00 34.86 156 A 1 ATOM 1242 N N . HIS A 0 157 . -2.773 24.745 -7.264 1.00 34.56 157 A 1 ATOM 1243 C CA . HIS A 0 157 . -1.921 23.702 -6.655 1.00 34.56 157 A 1 ATOM 1244 C C . HIS A 0 157 . -2.380 22.222 -6.627 1.00 34.56 157 A 1 ATOM 1245 C CB . HIS A 0 157 . -1.578 24.137 -5.219 1.00 34.56 157 A 1 ATOM 1246 O O . HIS A 0 157 . -3.182 21.820 -5.783 1.00 34.56 157 A 1 ATOM 1247 C CG . HIS A 0 157 . -0.716 25.369 -5.137 1.00 34.56 157 A 1 ATOM 1248 C CD2 . HIS A 0 157 . -1.108 26.617 -4.734 1.00 34.56 157 A 1 ATOM 1249 N ND1 . HIS A 0 157 . 0.631 25.437 -5.419 1.00 34.56 157 A 1 ATOM 1250 C CE1 . HIS A 0 157 . 1.038 26.698 -5.197 1.00 34.56 157 A 1 ATOM 1251 N NE2 . HIS A 0 157 . 0.012 27.449 -4.772 1.00 34.56 157 A 1 ATOM 1252 N N . MET A 0 158 . -1.666 21.353 -7.366 1.00 35.93 158 A 1 ATOM 1253 C CA . MET A 0 158 . -1.649 19.898 -7.119 1.00 35.93 158 A 1 ATOM 1254 C C . MET A 0 158 . -0.276 19.352 -6.676 1.00 35.93 158 A 1 ATOM 1255 C CB . MET A 0 158 . -2.194 19.095 -8.310 1.00 35.93 158 A 1 ATOM 1256 O O . MET A 0 158 . 0.668 19.254 -7.456 1.00 35.93 158 A 1 ATOM 1257 C CG . MET A 0 158 . -3.708 19.264 -8.493 1.00 35.93 158 A 1 ATOM 1258 S SD . MET A 0 158 . -4.515 17.840 -9.285 1.00 35.93 158 A 1 ATOM 1259 C CE . MET A 0 158 . -5.115 16.946 -7.824 1.00 35.93 158 A 1 ATOM 1260 N N . CYS A 0 159 . -0.248 18.919 -5.413 1.00 29.71 159 A 1 ATOM 1261 C CA . CYS A 0 159 . 0.474 17.769 -4.849 1.00 29.71 159 A 1 ATOM 1262 C C . CYS A 0 159 . 1.967 17.556 -5.189 1.00 29.71 159 A 1 ATOM 1263 C CB . CYS A 0 159 . -0.355 16.510 -5.155 1.00 29.71 159 A 1 ATOM 1264 O O . CYS A 0 159 . 2.323 16.877 -6.156 1.00 29.71 159 A 1 ATOM 1265 S SG . CYS A 0 159 . -2.050 16.679 -4.512 1.00 29.71 159 A 1 ATOM 1266 N N . ASN A 0 160 . 2.842 17.951 -4.255 1.00 31.42 160 A 1 ATOM 1267 C CA . ASN A 0 160 . 4.134 17.279 -4.057 1.00 31.42 160 A 1 ATOM 1268 C C . ASN A 0 160 . 3.956 16.037 -3.163 1.00 31.42 160 A 1 ATOM 1269 C CB . ASN A 0 160 . 5.200 18.271 -3.523 1.00 31.42 160 A 1 ATOM 1270 O O . ASN A 0 160 . 3.371 16.119 -2.088 1.00 31.42 160 A 1 ATOM 1271 C CG . ASN A 0 160 . 6.111 18.810 -4.616 1.00 31.42 160 A 1 ATOM 1272 N ND2 . ASN A 0 160 . 7.192 19.472 -4.285 1.00 31.42 160 A 1 ATOM 1273 O OD1 . ASN A 0 160 . 5.880 18.578 -5.791 1.00 31.42 160 A 1 ATOM 1274 N N . PHE A 0 161 . 4.466 14.888 -3.622 1.00 35.84 161 A 1 ATOM 1275 C CA . PHE A 0 161 . 4.303 13.561 -2.995 1.00 35.84 161 A 1 ATOM 1276 C C . PHE A 0 161 . 5.579 13.044 -2.298 1.00 35.84 161 A 1 ATOM 1277 C CB . PHE A 0 161 . 3.771 12.572 -4.055 1.00 35.84 161 A 1 ATOM 1278 O O . PHE A 0 161 . 5.729 11.842 -2.072 1.00 35.84 161 A 1 ATOM 1279 C CG . PHE A 0 161 . 2.261 12.477 -4.119 1.00 35.84 161 A 1 ATOM 1280 C CD1 . PHE A 0 161 . 1.575 11.719 -3.152 1.00 35.84 161 A 1 ATOM 1281 C CD2 . PHE A 0 161 . 1.545 13.106 -5.154 1.00 35.84 161 A 1 ATOM 1282 C CE1 . PHE A 0 161 . 0.177 11.585 -3.218 1.00 35.84 161 A 1 ATOM 1283 C CE2 . PHE A 0 161 . 0.147 12.963 -5.227 1.00 35.84 161 A 1 ATOM 1284 C CZ . PHE A 0 161 . -0.536 12.205 -4.259 1.00 35.84 161 A 1 ATOM 1285 N N . VAL A 0 162 . 6.535 13.931 -2.010 1.00 34.73 162 A 1 ATOM 1286 C CA . VAL A 0 162 . 7.864 13.573 -1.491 1.00 34.73 162 A 1 ATOM 1287 C C . VAL A 0 162 . 8.193 14.428 -0.271 1.00 34.73 162 A 1 ATOM 1288 C CB . VAL A 0 162 . 8.950 13.637 -2.588 1.00 34.73 162 A 1 ATOM 1289 O O . VAL A 0 162 . 9.020 15.325 -0.328 1.00 34.73 162 A 1 ATOM 1290 C CG1 . VAL A 0 162 . 10.256 13.003 -2.096 1.00 34.73 162 A 1 ATOM 1291 C CG2 . VAL A 0 162 . 8.541 12.852 -3.848 1.00 34.73 162 A 1 ATOM 1292 N N . ASP A 0 163 . 7.457 14.163 0.803 1.00 35.85 163 A 1 ATOM 1293 C CA . ASP A 0 163 . 7.778 14.478 2.197 1.00 35.85 163 A 1 ATOM 1294 C C . ASP A 0 163 . 6.638 13.917 3.068 1.00 35.85 163 A 1 ATOM 1295 C CB . ASP A 0 163 . 7.898 16.008 2.422 1.00 35.85 163 A 1 ATOM 1296 O O . ASP A 0 163 . 5.500 13.807 2.605 1.00 35.85 163 A 1 ATOM 1297 C CG . ASP A 0 163 . 9.316 16.519 2.722 1.00 35.85 163 A 1 ATOM 1298 O OD1 . ASP A 0 163 . 10.233 15.685 2.881 1.00 35.85 163 A 1 ATOM 1299 O OD2 . ASP A 0 163 . 9.419 17.747 2.966 1.00 35.85 163 A 1 ATOM 1300 N N . ASP A 0 164 . 6.872 13.682 4.364 1.00 36.95 164 A 1 ATOM 1301 C CA . ASP A 0 164 . 5.789 13.457 5.349 1.00 36.95 164 A 1 ATOM 1302 C C . ASP A 0 164 . 4.950 14.737 5.624 1.00 36.95 164 A 1 ATOM 1303 C CB . ASP A 0 164 . 6.350 12.813 6.631 1.00 36.95 164 A 1 ATOM 1304 O O . ASP A 0 164 . 4.141 14.809 6.553 1.00 36.95 164 A 1 ATOM 1305 C CG . ASP A 0 164 . 6.606 11.305 6.492 1.00 36.95 164 A 1 ATOM 1306 O OD1 . ASP A 0 164 . 5.733 10.609 5.921 1.00 36.95 164 A 1 ATOM 1307 O OD2 . ASP A 0 164 . 7.642 10.848 7.021 1.00 36.95 164 A 1 ATOM 1308 N N . LYS A 0 165 . 5.111 15.763 4.779 1.00 33.66 165 A 1 ATOM 1309 C CA . LYS A 0 165 . 4.327 16.996 4.713 1.00 33.66 165 A 1 ATOM 1310 C C . LYS A 0 165 . 3.493 16.993 3.434 1.00 33.66 165 A 1 ATOM 1311 C CB . LYS A 0 165 . 5.258 18.213 4.734 1.00 33.66 165 A 1 ATOM 1312 O O . LYS A 0 165 . 3.978 17.298 2.348 1.00 33.66 165 A 1 ATOM 1313 C CG . LYS A 0 165 . 6.070 18.350 6.028 1.00 33.66 165 A 1 ATOM 1314 C CD . LYS A 0 165 . 7.095 19.470 5.835 1.00 33.66 165 A 1 ATOM 1315 C CE . LYS A 0 165 . 8.024 19.586 7.041 1.00 33.66 165 A 1 ATOM 1316 N NZ . LYS A 0 165 . 9.251 20.324 6.657 1.00 33.66 165 A 1 ATOM 1317 N N . TRP A 0 166 . 2.205 16.701 3.577 1.00 37.04 166 A 1 ATOM 1318 C CA . TRP A 0 166 . 1.233 16.845 2.495 1.00 37.04 166 A 1 ATOM 1319 C C . TRP A 0 166 . 1.047 18.326 2.122 1.00 37.04 166 A 1 ATOM 1320 C CB . TRP A 0 166 . -0.098 16.212 2.919 1.00 37.04 166 A 1 ATOM 1321 O O . TRP A 0 166 . 0.252 19.031 2.742 1.00 37.04 166 A 1 ATOM 1322 C CG . TRP A 0 166 . -0.195 14.725 2.770 1.00 37.04 166 A 1 ATOM 1323 C CD1 . TRP A 0 166 . 0.443 13.795 3.518 1.00 37.04 166 A 1 ATOM 1324 C CD2 . TRP A 0 166 . -0.947 13.981 1.763 1.00 37.04 166 A 1 ATOM 1325 C CE2 . TRP A 0 166 . -0.721 12.587 1.967 1.00 37.04 166 A 1 ATOM 1326 C CE3 . TRP A 0 166 . -1.771 14.347 0.675 1.00 37.04 166 A 1 ATOM 1327 N NE1 . TRP A 0 166 . 0.128 12.531 3.054 1.00 37.04 166 A 1 ATOM 1328 C CH2 . TRP A 0 166 . -2.109 12.007 0.064 1.00 37.04 166 A 1 ATOM 1329 C CZ2 . TRP A 0 166 . -1.284 11.611 1.130 1.00 37.04 166 A 1 ATOM 1330 C CZ3 . TRP A 0 166 . -2.350 13.374 -0.162 1.00 37.04 166 A 1 ATOM 1331 N N . PHE A 0 167 . 1.756 18.790 1.091 1.00 28.56 167 A 1 ATOM 1332 C CA . PHE A 0 167 . 1.531 20.101 0.478 1.00 28.56 167 A 1 ATOM 1333 C C . PHE A 0 167 . 0.536 19.982 -0.684 1.00 28.56 167 A 1 ATOM 1334 C CB . PHE A 0 167 . 2.861 20.759 0.097 1.00 28.56 167 A 1 ATOM 1335 O O . PHE A 0 167 . 0.884 19.692 -1.830 1.00 28.56 167 A 1 ATOM 1336 C CG . PHE A 0 167 . 3.640 21.275 1.295 1.00 28.56 167 A 1 ATOM 1337 C CD1 . PHE A 0 167 . 3.221 22.448 1.957 1.00 28.56 167 A 1 ATOM 1338 C CD2 . PHE A 0 167 . 4.792 20.601 1.740 1.00 28.56 167 A 1 ATOM 1339 C CE1 . PHE A 0 167 . 3.953 22.945 3.051 1.00 28.56 167 A 1 ATOM 1340 C CE2 . PHE A 0 167 . 5.536 21.111 2.818 1.00 28.56 167 A 1 ATOM 1341 C CZ . PHE A 0 167 . 5.115 22.279 3.478 1.00 28.56 167 A 1 ATOM 1342 N N . GLY A 0 168 . -0.734 20.180 -0.338 1.00 37.31 168 A 1 ATOM 1343 C CA . GLY A 0 168 . -1.897 20.141 -1.223 1.00 37.31 168 A 1 ATOM 1344 C C . GLY A 0 168 . -3.150 19.759 -0.426 1.00 37.31 168 A 1 ATOM 1345 O O . GLY A 0 168 . -3.023 19.110 0.617 1.00 37.31 168 A 1 ATOM 1346 N N . PRO A 0 169 . -4.362 20.143 -0.866 1.00 43.20 169 A 1 ATOM 1347 C CA . PRO A 0 169 . -5.583 19.696 -0.209 1.00 43.20 169 A 1 ATOM 1348 C C . PRO A 0 169 . -5.660 18.168 -0.296 1.00 43.20 169 A 1 ATOM 1349 C CB . PRO A 0 169 . -6.729 20.401 -0.945 1.00 43.20 169 A 1 ATOM 1350 O O . PRO A 0 169 . -5.756 17.607 -1.388 1.00 43.20 169 A 1 ATOM 1351 C CG . PRO A 0 169 . -6.159 20.660 -2.341 1.00 43.20 169 A 1 ATOM 1352 C CD . PRO A 0 169 . -4.669 20.888 -2.080 1.00 43.20 169 A 1 ATOM 1353 N N . LEU A 0 170 . -5.597 17.484 0.853 1.00 48.22 170 A 1 ATOM 1354 C CA . LEU A 0 170 . -5.798 16.035 0.900 1.00 48.22 170 A 1 ATOM 1355 C C . LEU A 0 170 . -7.133 15.701 0.205 1.00 48.22 170 A 1 ATOM 1356 C CB . LEU A 0 170 . -5.837 15.518 2.350 1.00 48.22 170 A 1 ATOM 1357 O O . LEU A 0 170 . -8.131 16.381 0.472 1.00 48.22 170 A 1 ATOM 1358 C CG . LEU A 0 170 . -4.500 15.092 2.969 1.00 48.22 170 A 1 ATOM 1359 C CD1 . LEU A 0 170 . -3.637 16.297 3.333 1.00 48.22 170 A 1 ATOM 1360 C CD2 . LEU A 0 170 . -4.761 14.303 4.255 1.00 48.22 170 A 1 ATOM 1361 N N . PRO A 0 171 . -7.195 14.648 -0.634 1.00 57.45 171 A 1 ATOM 1362 C CA . PRO A 0 171 . -8.450 14.193 -1.217 1.00 57.45 171 A 1 ATOM 1363 C C . PRO A 0 171 . -9.513 14.032 -0.130 1.00 57.45 171 A 1 ATOM 1364 C CB . PRO A 0 171 . -8.130 12.856 -1.893 1.00 57.45 171 A 1 ATOM 1365 O O . PRO A 0 171 . -9.211 13.494 0.941 1.00 57.45 171 A 1 ATOM 1366 C CG . PRO A 0 171 . -6.640 12.961 -2.215 1.00 57.45 171 A 1 ATOM 1367 C CD . PRO A 0 171 . -6.090 13.816 -1.076 1.00 57.45 171 A 1 ATOM 1368 N N . LYS A 0 172 . -10.752 14.474 -0.395 1.00 65.85 172 A 1 ATOM 1369 C CA . LYS A 0 172 . -11.829 14.500 0.614 1.00 65.85 172 A 1 ATOM 1370 C C . LYS A 0 172 . -11.959 13.171 1.358 1.00 65.85 172 A 1 ATOM 1371 C CB . LYS A 0 172 . -13.180 14.897 -0.011 1.00 65.85 172 A 1 ATOM 1372 O O . LYS A 0 172 . -12.100 13.190 2.570 1.00 65.85 172 A 1 ATOM 1373 C CG . LYS A 0 172 . -13.285 16.400 -0.322 1.00 65.85 172 A 1 ATOM 1374 C CD . LYS A 0 172 . -14.669 16.749 -0.897 1.00 65.85 172 A 1 ATOM 1375 C CE . LYS A 0 172 . -14.791 18.254 -1.178 1.00 65.85 172 A 1 ATOM 1376 N NZ . LYS A 0 172 . -16.072 18.596 -1.853 1.00 65.85 172 A 1 ATOM 1377 N N . TRP A 0 173 . -11.809 12.035 0.672 1.00 66.10 173 A 1 ATOM 1378 C CA . TRP A 0 173 . -11.855 10.699 1.276 1.00 66.10 173 A 1 ATOM 1379 C C . TRP A 0 173 . -10.691 10.393 2.242 1.00 66.10 173 A 1 ATOM 1380 C CB . TRP A 0 173 . -11.950 9.651 0.160 1.00 66.10 173 A 1 ATOM 1381 O O . TRP A 0 173 . -10.909 9.688 3.224 1.00 66.10 173 A 1 ATOM 1382 C CG . TRP A 0 173 . -10.710 9.458 -0.659 1.00 66.10 173 A 1 ATOM 1383 C CD1 . TRP A 0 173 . -10.414 10.080 -1.823 1.00 66.10 173 A 1 ATOM 1384 C CD2 . TRP A 0 173 . -9.614 8.522 -0.421 1.00 66.10 173 A 1 ATOM 1385 C CE2 . TRP A 0 173 . -8.653 8.672 -1.463 1.00 66.10 173 A 1 ATOM 1386 C CE3 . TRP A 0 173 . -9.348 7.544 0.562 1.00 66.10 173 A 1 ATOM 1387 N NE1 . TRP A 0 173 . -9.196 9.629 -2.294 1.00 66.10 173 A 1 ATOM 1388 C CH2 . TRP A 0 173 . -7.234 6.954 -0.513 1.00 66.10 173 A 1 ATOM 1389 C CZ2 . TRP A 0 173 . -7.472 7.919 -1.506 1.00 66.10 173 A 1 ATOM 1390 C CZ3 . TRP A 0 173 . -8.176 6.761 0.513 1.00 66.10 173 A 1 ATOM 1391 N N . ILE A 0 174 . -9.481 10.935 2.035 1.00 65.40 174 A 1 ATOM 1392 C CA . ILE A 0 174 . -8.356 10.794 2.982 1.00 65.40 174 A 1 ATOM 1393 C C . ILE A 0 174 . -8.551 11.718 4.187 1.00 65.40 174 A 1 ATOM 1394 C CB . ILE A 0 174 . -6.964 11.019 2.334 1.00 65.40 174 A 1 ATOM 1395 O O . ILE A 0 174 . -8.279 11.295 5.308 1.00 65.40 174 A 1 ATOM 1396 C CG1 . ILE A 0 174 . -6.789 10.147 1.075 1.00 65.40 174 A 1 ATOM 1397 C CG2 . ILE A 0 174 . -5.845 10.679 3.345 1.00 65.40 174 A 1 ATOM 1398 C CD1 . ILE A 0 174 . -5.396 10.181 0.430 1.00 65.40 174 A 1 ATOM 1399 N N . LEU A 0 175 . -9.074 12.938 3.995 1.00 65.41 175 A 1 ATOM 1400 C CA . LEU A 0 175 . -9.508 13.786 5.118 1.00 65.41 175 A 1 ATOM 1401 C C . LEU A 0 175 . -10.590 13.081 5.937 1.00 65.41 175 A 1 ATOM 1402 C CB . LEU A 0 175 . -10.018 15.150 4.618 1.00 65.41 175 A 1 ATOM 1403 O O . LEU A 0 175 . -10.461 12.988 7.154 1.00 65.41 175 A 1 ATOM 1404 C CG . LEU A 0 175 . -8.888 16.093 4.193 1.00 65.41 175 A 1 ATOM 1405 C CD1 . LEU A 0 175 . -9.435 17.280 3.406 1.00 65.41 175 A 1 ATOM 1406 C CD2 . LEU A 0 175 . -8.100 16.637 5.391 1.00 65.41 175 A 1 ATOM 1407 N N . ASP A 0 176 . -11.580 12.492 5.269 1.00 66.13 176 A 1 ATOM 1408 C CA . ASP A 0 176 . -12.632 11.692 5.889 1.00 66.13 176 A 1 ATOM 1409 C C . ASP A 0 176 . -12.048 10.502 6.665 1.00 66.13 176 A 1 ATOM 1410 C CB . ASP A 0 176 . -13.608 11.197 4.804 1.00 66.13 176 A 1 ATOM 1411 O O . ASP A 0 176 . -12.430 10.269 7.808 1.00 66.13 176 A 1 ATOM 1412 C CG . ASP A 0 176 . -15.051 11.622 5.052 1.00 66.13 176 A 1 ATOM 1413 O OD1 . ASP A 0 176 . -15.297 12.795 5.375 1.00 66.13 176 A 1 ATOM 1414 O OD2 . ASP A 0 176 . -15.906 10.710 4.961 1.00 66.13 176 A 1 ATOM 1415 N N . LEU A 0 177 . -11.097 9.752 6.090 1.00 59.49 177 A 1 ATOM 1416 C CA . LEU A 0 177 . -10.413 8.644 6.771 1.00 59.49 177 A 1 ATOM 1417 C C . LEU A 0 177 . -9.580 9.120 7.966 1.00 59.49 177 A 1 ATOM 1418 C CB . LEU A 0 177 . -9.511 7.877 5.789 1.00 59.49 177 A 1 ATOM 1419 O O . LEU A 0 177 . -9.623 8.484 9.019 1.00 59.49 177 A 1 ATOM 1420 C CG . LEU A 0 177 . -10.234 6.911 4.834 1.00 59.49 177 A 1 ATOM 1421 C CD1 . LEU A 0 177 . -9.210 6.331 3.862 1.00 59.49 177 A 1 ATOM 1422 C CD2 . LEU A 0 177 . -10.878 5.733 5.566 1.00 59.49 177 A 1 ATOM 1423 N N . LYS A 0 178 . -8.853 10.234 7.837 1.00 65.74 178 A 1 ATOM 1424 C CA . LYS A 0 178 . -8.041 10.819 8.910 1.00 65.74 178 A 1 ATOM 1425 C C . LYS A 0 178 . -8.929 11.307 10.056 1.00 65.74 178 A 1 ATOM 1426 C CB . LYS A 0 178 . -7.136 11.919 8.326 1.00 65.74 178 A 1 ATOM 1427 O O . LYS A 0 178 . -8.715 10.900 11.193 1.00 65.74 178 A 1 ATOM 1428 C CG . LYS A 0 178 . -6.189 12.489 9.391 1.00 65.74 178 A 1 ATOM 1429 C CD . LYS A 0 178 . -5.186 13.492 8.807 1.00 65.74 178 A 1 ATOM 1430 C CE . LYS A 0 178 . -4.417 14.106 9.982 1.00 65.74 178 A 1 ATOM 1431 N NZ . LYS A 0 178 . -3.394 15.092 9.565 1.00 65.74 178 A 1 ATOM 1432 N N . GLN A 0 179 . -9.999 12.040 9.754 1.00 65.43 179 A 1 ATOM 1433 C CA . GLN A 0 179 . -11.010 12.481 10.719 1.00 65.43 179 A 1 ATOM 1434 C C . GLN A 0 179 . -11.755 11.291 11.358 1.00 65.43 179 A 1 ATOM 1435 C CB . GLN A 0 179 . -11.970 13.430 9.980 1.00 65.43 179 A 1 ATOM 1436 O O . GLN A 0 179 . -12.050 11.295 12.556 1.00 65.43 179 A 1 ATOM 1437 C CG . GLN A 0 179 . -12.893 14.216 10.922 1.00 65.43 179 A 1 ATOM 1438 C CD . GLN A 0 179 . -13.833 15.160 10.173 1.00 65.43 179 A 1 ATOM 1439 N NE2 . GLN A 0 179 . -14.449 16.106 10.844 1.00 65.43 179 A 1 ATOM 1440 O OE1 . GLN A 0 179 . -14.060 15.062 8.984 1.00 65.43 179 A 1 ATOM 1441 N N . LYS A 0 180 . -12.014 10.216 10.596 1.00 62.58 180 A 1 ATOM 1442 C CA . LYS A 0 180 . -12.566 8.951 11.119 1.00 62.58 180 A 1 ATOM 1443 C C . LYS A 0 180 . -11.579 8.205 12.027 1.00 62.58 180 A 1 ATOM 1444 C CB . LYS A 0 180 . -13.050 8.053 9.958 1.00 62.58 180 A 1 ATOM 1445 O O . LYS A 0 180 . -12.050 7.505 12.926 1.00 62.58 180 A 1 ATOM 1446 C CG . LYS A 0 180 . -14.381 8.532 9.342 1.00 62.58 180 A 1 ATOM 1447 C CD . LYS A 0 180 . -14.641 7.945 7.942 1.00 62.58 180 A 1 ATOM 1448 C CE . LYS A 0 180 . -15.930 8.547 7.361 1.00 62.58 180 A 1 ATOM 1449 N NZ . LYS A 0 180 . -16.069 8.322 5.903 1.00 62.58 180 A 1 ATOM 1450 N N . ALA A 0 181 . -10.266 8.354 11.825 1.00 58.91 181 A 1 ATOM 1451 C CA . ALA A 0 181 . -9.207 7.664 12.566 1.00 58.91 181 A 1 ATOM 1452 C C . ALA A 0 181 . -8.720 8.414 13.823 1.00 58.91 181 A 1 ATOM 1453 C CB . ALA A 0 181 . -8.051 7.375 11.604 1.00 58.91 181 A 1 ATOM 1454 O O . ALA A 0 181 . -8.549 7.778 14.866 1.00 58.91 181 A 1 ATOM 1455 N N . GLU A 0 182 . -8.565 9.742 13.769 1.00 60.92 182 A 1 ATOM 1456 C CA . GLU A 0 182 . -8.232 10.601 14.927 1.00 60.92 182 A 1 ATOM 1457 C C . GLU A 0 182 . -9.269 10.463 16.056 1.00 60.92 182 A 1 ATOM 1458 C CB . GLU A 0 182 . -8.108 12.068 14.471 1.00 60.92 182 A 1 ATOM 1459 O O . GLU A 0 182 . -8.939 10.526 17.241 1.00 60.92 182 A 1 ATOM 1460 C CG . GLU A 0 182 . -6.765 12.310 13.756 1.00 60.92 182 A 1 ATOM 1461 C CD . GLU A 0 182 . -6.598 13.720 13.162 1.00 60.92 182 A 1 ATOM 1462 O OE1 . GLU A 0 182 . -5.469 14.004 12.694 1.00 60.92 182 A 1 ATOM 1463 O OE2 . GLU A 0 182 . -7.594 14.472 13.094 1.00 60.92 182 A 1 ATOM 1464 N N . PHE A 0 183 . -10.506 10.108 15.697 1.00 52.52 183 A 1 ATOM 1465 C CA . PHE A 0 183 . -11.598 9.775 16.613 1.00 52.52 183 A 1 ATOM 1466 C C . PHE A 0 183 . -11.228 8.740 17.703 1.00 52.52 183 A 1 ATOM 1467 C CB . PHE A 0 183 . -12.776 9.274 15.758 1.00 52.52 183 A 1 ATOM 1468 O O . PHE A 0 183 . -11.847 8.738 18.769 1.00 52.52 183 A 1 ATOM 1469 C CG . PHE A 0 183 . -14.149 9.620 16.295 1.00 52.52 183 A 1 ATOM 1470 C CD1 . PHE A 0 183 . -14.973 8.631 16.865 1.00 52.52 183 A 1 ATOM 1471 C CD2 . PHE A 0 183 . -14.622 10.940 16.170 1.00 52.52 183 A 1 ATOM 1472 C CE1 . PHE A 0 183 . -16.272 8.961 17.294 1.00 52.52 183 A 1 ATOM 1473 C CE2 . PHE A 0 183 . -15.913 11.273 16.615 1.00 52.52 183 A 1 ATOM 1474 C CZ . PHE A 0 183 . -16.739 10.282 17.173 1.00 52.52 183 A 1 ATOM 1475 N N . ARG A 0 184 . -10.219 7.873 17.487 1.00 51.26 184 A 1 ATOM 1476 C CA . ARG A 0 184 . -9.798 6.848 18.467 1.00 51.26 184 A 1 ATOM 1477 C C . ARG A 0 184 . -9.258 7.401 19.788 1.00 51.26 184 A 1 ATOM 1478 C CB . ARG A 0 184 . -8.747 5.894 17.867 1.00 51.26 184 A 1 ATOM 1479 O O . ARG A 0 184 . -9.321 6.676 20.778 1.00 51.26 184 A 1 ATOM 1480 C CG . ARG A 0 184 . -9.372 4.690 17.147 1.00 51.26 184 A 1 ATOM 1481 C CD . ARG A 0 184 . -8.314 3.596 16.936 1.00 51.26 184 A 1 ATOM 1482 N NE . ARG A 0 184 . -8.884 2.389 16.301 1.00 51.26 184 A 1 ATOM 1483 N NH1 . ARG A 0 184 . -7.376 0.837 17.095 1.00 51.26 184 A 1 ATOM 1484 N NH2 . ARG A 0 184 . -9.021 0.185 15.741 1.00 51.26 184 A 1 ATOM 1485 C CZ . ARG A 0 184 . -8.426 1.149 16.385 1.00 51.26 184 A 1 ATOM 1486 N N . GLN A 0 185 . -8.729 8.624 19.843 1.00 54.01 185 A 1 ATOM 1487 C CA . GLN A 0 185 . -8.141 9.127 21.094 1.00 54.01 185 A 1 ATOM 1488 C C . GLN A 0 185 . -9.201 9.431 22.170 1.00 54.01 185 A 1 ATOM 1489 C CB . GLN A 0 185 . -7.192 10.302 20.811 1.00 54.01 185 A 1 ATOM 1490 O O . GLN A 0 185 . -8.918 9.253 23.355 1.00 54.01 185 A 1 ATOM 1491 C CG . GLN A 0 185 . -5.891 9.791 20.156 1.00 54.01 185 A 1 ATOM 1492 C CD . GLN A 0 185 . -4.861 10.889 19.899 1.00 54.01 185 A 1 ATOM 1493 N NE2 . GLN A 0 185 . -3.618 10.547 19.640 1.00 54.01 185 A 1 ATOM 1494 O OE1 . GLN A 0 185 . -5.140 12.069 19.919 1.00 54.01 185 A 1 ATOM 1495 N N . ASP A 0 186 . -10.444 9.735 21.780 1.00 58.08 186 A 1 ATOM 1496 C CA . ASP A 0 186 . -11.508 10.196 22.689 1.00 58.08 186 A 1 ATOM 1497 C C . ASP A 0 186 . -12.713 9.255 22.847 1.00 58.08 186 A 1 ATOM 1498 C CB . ASP A 0 186 . -11.967 11.592 22.237 1.00 58.08 186 A 1 ATOM 1499 O O . ASP A 0 186 . -13.631 9.557 23.617 1.00 58.08 186 A 1 ATOM 1500 C CG . ASP A 0 186 . -11.130 12.730 22.818 1.00 58.08 186 A 1 ATOM 1501 O OD1 . ASP A 0 186 . -10.274 12.453 23.688 1.00 58.08 186 A 1 ATOM 1502 O OD2 . ASP A 0 186 . -11.455 13.875 22.442 1.00 58.08 186 A 1 ATOM 1503 N N . HIS A 0 187 . -12.738 8.113 22.155 1.00 59.02 187 A 1 ATOM 1504 C CA . HIS A 0 187 . -13.940 7.278 22.050 1.00 59.02 187 A 1 ATOM 1505 C C . HIS A 0 187 . -13.690 5.824 22.457 1.00 59.02 187 A 1 ATOM 1506 C CB . HIS A 0 187 . -14.550 7.414 20.645 1.00 59.02 187 A 1 ATOM 1507 O O . HIS A 0 187 . -12.690 5.214 22.087 1.00 59.02 187 A 1 ATOM 1508 C CG . HIS A 0 187 . -14.963 8.837 20.352 1.00 59.02 187 A 1 ATOM 1509 C CD2 . HIS A 0 187 . -16.204 9.385 20.521 1.00 59.02 187 A 1 ATOM 1510 N ND1 . HIS A 0 187 . -14.129 9.861 19.974 1.00 59.02 187 A 1 ATOM 1511 C CE1 . HIS A 0 187 . -14.835 11.002 19.960 1.00 59.02 187 A 1 ATOM 1512 N NE2 . HIS A 0 187 . -16.111 10.765 20.309 1.00 59.02 187 A 1 ATOM 1513 N N . ILE A 0 188 . -14.633 5.260 23.213 1.00 66.92 188 A 1 ATOM 1514 C CA . ILE A 0 188 . -14.676 3.840 23.573 1.00 66.92 188 A 1 ATOM 1515 C C . ILE A 0 188 . -15.622 3.162 22.583 1.00 66.92 188 A 1 ATOM 1516 C CB . ILE A 0 188 . -15.108 3.652 25.048 1.00 66.92 188 A 1 ATOM 1517 O O . ILE A 0 188 . -16.807 3.491 22.526 1.00 66.92 188 A 1 ATOM 1518 C CG1 . ILE A 0 188 . -14.079 4.313 25.998 1.00 66.92 188 A 1 ATOM 1519 C CG2 . ILE A 0 188 . -15.260 2.154 25.380 1.00 66.92 188 A 1 ATOM 1520 C CD1 . ILE A 0 188 . -14.528 4.390 27.463 1.00 66.92 188 A 1 ATOM 1521 N N . CYS A 0 189 . -15.095 2.232 21.787 1.00 68.72 189 A 1 ATOM 1522 C CA . CYS A 0 189 . -15.858 1.497 20.783 1.00 68.72 189 A 1 ATOM 1523 C C . CYS A 0 189 . -16.172 0.081 21.276 1.00 68.72 189 A 1 ATOM 1524 C CB . CYS A 0 189 . -15.095 1.502 19.455 1.00 68.72 189 A 1 ATOM 1525 O O . CYS A 0 189 . -15.266 -0.721 21.496 1.00 68.72 189 A 1 ATOM 1526 S SG . CYS A 0 189 . -14.792 3.136 18.716 1.00 68.72 189 A 1 ATOM 1527 N N . LEU A 0 190 . -17.460 -0.231 21.418 1.00 67.64 190 A 1 ATOM 1528 C CA . LEU A 0 190 . -17.965 -1.557 21.776 1.00 67.64 190 A 1 ATOM 1529 C C . LEU A 0 190 . -18.533 -2.246 20.533 1.00 67.64 190 A 1 ATOM 1530 C CB . LEU A 0 190 . -19.029 -1.416 22.883 1.00 67.64 190 A 1 ATOM 1531 O O . LEU A 0 190 . -19.190 -1.612 19.707 1.00 67.64 190 A 1 ATOM 1532 C CG . LEU A 0 190 . -18.446 -1.052 24.262 1.00 67.64 190 A 1 ATOM 1533 C CD1 . LEU A 0 190 . -19.555 -0.558 25.190 1.00 67.64 190 A 1 ATOM 1534 C CD2 . LEU A 0 190 . -17.784 -2.260 24.929 1.00 67.64 190 A 1 ATOM 1535 N N . LYS A 0 191 . -18.318 -3.559 20.398 1.00 74.44 191 A 1 ATOM 1536 C CA . LYS A 0 191 . -18.946 -4.360 19.334 1.00 74.44 191 A 1 ATOM 1537 C C . LYS A 0 191 . -20.468 -4.277 19.484 1.00 74.44 191 A 1 ATOM 1538 C CB . LYS A 0 191 . -18.406 -5.801 19.398 1.00 74.44 191 A 1 ATOM 1539 O O . LYS A 0 191 . -20.964 -4.467 20.596 1.00 74.44 191 A 1 ATOM 1540 C CG . LYS A 0 191 . -18.825 -6.644 18.182 1.00 74.44 191 A 1 ATOM 1541 C CD . LYS A 0 191 . -18.111 -8.007 18.160 1.00 74.44 191 A 1 ATOM 1542 C CE . LYS A 0 191 . -18.452 -8.752 16.859 1.00 74.44 191 A 1 ATOM 1543 N NZ . LYS A 0 191 . -17.669 -10.004 16.691 1.00 74.44 191 A 1 ATOM 1544 N N . LYS A 0 192 . -21.208 -4.037 18.392 1.00 72.40 192 A 1 ATOM 1545 C CA . LYS A 0 192 . -22.682 -3.873 18.386 1.00 72.40 192 A 1 ATOM 1546 C C . LYS A 0 192 . -23.390 -4.936 19.230 1.00 72.40 192 A 1 ATOM 1547 C CB . LYS A 0 192 . -23.207 -3.923 16.938 1.00 72.40 192 A 1 ATOM 1548 O O . LYS A 0 192 . -24.189 -4.598 20.096 1.00 72.40 192 A 1 ATOM 1549 C CG . LYS A 0 192 . -23.113 -2.574 16.210 1.00 72.40 192 A 1 ATOM 1550 C CD . LYS A 0 192 . -23.428 -2.741 14.716 1.00 72.40 192 A 1 ATOM 1551 C CE . LYS A 0 192 . -23.406 -1.391 13.990 1.00 72.40 192 A 1 ATOM 1552 N NZ . LYS A 0 192 . -23.641 -1.562 12.535 1.00 72.40 192 A 1 ATOM 1553 N N . LEU A 0 193 . -23.031 -6.206 19.026 1.00 72.53 193 A 1 ATOM 1554 C CA . LEU A 0 193 . -23.562 -7.348 19.777 1.00 72.53 193 A 1 ATOM 1555 C C . LEU A 0 193 . -23.407 -7.180 21.299 1.00 72.53 193 A 1 ATOM 1556 C CB . LEU A 0 193 . -22.833 -8.615 19.286 1.00 72.53 193 A 1 ATOM 1557 O O . LEU A 0 193 . -24.353 -7.412 22.044 1.00 72.53 193 A 1 ATOM 1558 C CG . LEU A 0 193 . -23.338 -9.925 19.924 1.00 72.53 193 A 1 ATOM 1559 C CD1 . LEU A 0 193 . -24.755 -10.269 19.469 1.00 72.53 193 A 1 ATOM 1560 C CD2 . LEU A 0 193 . -22.408 -11.075 19.541 1.00 72.53 193 A 1 ATOM 1561 N N . LEU A 0 194 . -22.230 -6.750 21.761 1.00 73.02 194 A 1 ATOM 1562 C CA . LEU A 0 194 . -21.924 -6.633 23.185 1.00 73.02 194 A 1 ATOM 1563 C C . LEU A 0 194 . -22.672 -5.457 23.830 1.00 73.02 194 A 1 ATOM 1564 C CB . LEU A 0 194 . -20.394 -6.555 23.352 1.00 73.02 194 A 1 ATOM 1565 O O . LEU A 0 194 . -23.152 -5.594 24.949 1.00 73.02 194 A 1 ATOM 1566 C CG . LEU A 0 194 . -19.930 -6.971 24.766 1.00 73.02 194 A 1 ATOM 1567 C CD1 . LEU A 0 194 . -18.831 -8.032 24.675 1.00 73.02 194 A 1 ATOM 1568 C CD2 . LEU A 0 194 . -19.375 -5.784 25.550 1.00 73.02 194 A 1 ATOM 1569 N N . PHE A 0 195 . -22.841 -4.347 23.101 1.00 76.97 195 A 1 ATOM 1570 C CA . PHE A 0 195 . -23.673 -3.218 23.534 1.00 76.97 195 A 1 ATOM 1571 C C . PHE A 0 195 . -25.162 -3.592 23.630 1.00 76.97 195 A 1 ATOM 1572 C CB . PHE A 0 195 . -23.461 -2.037 22.577 1.00 76.97 195 A 1 ATOM 1573 O O . PHE A 0 195 . -25.815 -3.259 24.615 1.00 76.97 195 A 1 ATOM 1574 C CG . PHE A 0 195 . -24.270 -0.805 22.944 1.00 76.97 195 A 1 ATOM 1575 C CD1 . PHE A 0 195 . -25.547 -0.598 22.384 1.00 76.97 195 A 1 ATOM 1576 C CD2 . PHE A 0 195 . -23.763 0.117 23.880 1.00 76.97 195 A 1 ATOM 1577 C CE1 . PHE A 0 195 . -26.309 0.524 22.756 1.00 76.97 195 A 1 ATOM 1578 C CE2 . PHE A 0 195 . -24.528 1.236 24.256 1.00 76.97 195 A 1 ATOM 1579 C CZ . PHE A 0 195 . -25.800 1.440 23.693 1.00 76.97 195 A 1 ATOM 1580 N N . TYR A 0 196 . -25.704 -4.325 22.650 1.00 72.66 196 A 1 ATOM 1581 C CA . TYR A 0 196 . -27.091 -4.793 22.724 1.00 72.66 196 A 1 ATOM 1582 C C . TYR A 0 196 . -27.307 -5.781 23.876 1.00 72.66 196 A 1 ATOM 1583 C CB . TYR A 0 196 . -27.539 -5.387 21.381 1.00 72.66 196 A 1 ATOM 1584 O O . TYR A 0 196 . -28.301 -5.664 24.587 1.00 72.66 196 A 1 ATOM 1585 C CG . TYR A 0 196 . -27.992 -4.341 20.380 1.00 72.66 196 A 1 ATOM 1586 C CD1 . TYR A 0 196 . -29.153 -3.588 20.645 1.00 72.66 196 A 1 ATOM 1587 C CD2 . TYR A 0 196 . -27.278 -4.127 19.184 1.00 72.66 196 A 1 ATOM 1588 C CE1 . TYR A 0 196 . -29.589 -2.614 19.729 1.00 72.66 196 A 1 ATOM 1589 C CE2 . TYR A 0 196 . -27.710 -3.152 18.264 1.00 72.66 196 A 1 ATOM 1590 O OH . TYR A 0 196 . -29.306 -1.458 17.656 1.00 72.66 196 A 1 ATOM 1591 C CZ . TYR A 0 196 . -28.870 -2.394 18.537 1.00 72.66 196 A 1 ATOM 1592 N N . ILE A 0 197 . -26.367 -6.701 24.120 1.00 77.72 197 A 1 ATOM 1593 C CA . ILE A 0 197 . -26.441 -7.626 25.262 1.00 77.72 197 A 1 ATOM 1594 C C . ILE A 0 197 . -26.435 -6.855 26.590 1.00 77.72 197 A 1 ATOM 1595 C CB . ILE A 0 197 . -25.322 -8.691 25.179 1.00 77.72 197 A 1 ATOM 1596 O O . ILE A 0 197 . -27.303 -7.097 27.427 1.00 77.72 197 A 1 ATOM 1597 C CG1 . ILE A 0 197 . -25.614 -9.669 24.015 1.00 77.72 197 A 1 ATOM 1598 C CG2 . ILE A 0 197 . -25.193 -9.486 26.494 1.00 77.72 197 A 1 ATOM 1599 C CD1 . ILE A 0 197 . -24.416 -10.548 23.632 1.00 77.72 197 A 1 ATOM 1600 N N . THR A 0 198 . -25.528 -5.892 26.797 1.00 77.16 198 A 1 ATOM 1601 C CA . THR A 0 198 . -25.500 -5.123 28.055 1.00 77.16 198 A 1 ATOM 1602 C C . THR A 0 198 . -26.727 -4.225 28.225 1.00 77.16 198 A 1 ATOM 1603 C CB . THR A 0 198 . -24.218 -4.295 28.217 1.00 77.16 198 A 1 ATOM 1604 O O . THR A 0 198 . -27.247 -4.121 29.339 1.00 77.16 198 A 1 ATOM 1605 C CG2 . THR A 0 198 . -22.980 -5.177 28.369 1.00 77.16 198 A 1 ATOM 1606 O OG1 . THR A 0 198 . -24.007 -3.451 27.115 1.00 77.16 198 A 1 ATOM 1607 N N . ALA A 0 199 . -27.252 -3.636 27.146 1.00 76.75 199 A 1 ATOM 1608 C CA . ALA A 0 199 . -28.497 -2.867 27.170 1.00 76.75 199 A 1 ATOM 1609 C C . ALA A 0 199 . -29.719 -3.738 27.522 1.00 76.75 199 A 1 ATOM 1610 C CB . ALA A 0 199 . -28.667 -2.170 25.815 1.00 76.75 199 A 1 ATOM 1611 O O . ALA A 0 199 . -30.518 -3.367 28.381 1.00 76.75 199 A 1 ATOM 1612 N N . VAL A 0 200 . -29.843 -4.930 26.928 1.00 77.96 200 A 1 ATOM 1613 C CA . VAL A 0 200 . -30.940 -5.867 27.228 1.00 77.96 200 A 1 ATOM 1614 C C . VAL A 0 200 . -30.826 -6.418 28.652 1.00 77.96 200 A 1 ATOM 1615 C CB . VAL A 0 200 . -31.008 -6.988 26.170 1.00 77.96 200 A 1 ATOM 1616 O O . VAL A 0 200 . -31.817 -6.424 29.381 1.00 77.96 200 A 1 ATOM 1617 C CG1 . VAL A 0 200 . -31.987 -8.106 26.552 1.00 77.96 200 A 1 ATOM 1618 C CG2 . VAL A 0 200 . -31.484 -6.426 24.822 1.00 77.96 200 A 1 ATOM 1619 N N . CYS A 0 201 . -29.632 -6.823 29.098 1.00 78.17 201 A 1 ATOM 1620 C CA . CYS A 0 201 . -29.425 -7.311 30.463 1.00 78.17 201 A 1 ATOM 1621 C C . CYS A 0 201 . -29.699 -6.229 31.519 1.00 78.17 201 A 1 ATOM 1622 C CB . CYS A 0 201 . -28.005 -7.880 30.597 1.00 78.17 201 A 1 ATOM 1623 O O . CYS A 0 201 . -30.388 -6.510 32.498 1.00 78.17 201 A 1 ATOM 1624 S SG . CYS A 0 201 . -27.858 -9.434 29.666 1.00 78.17 201 A 1 ATOM 1625 N N . SER A 0 202 . -29.227 -4.992 31.326 1.00 77.27 202 A 1 ATOM 1626 C CA . SER A 0 202 . -29.524 -3.887 32.253 1.00 77.27 202 A 1 ATOM 1627 C C . SER A 0 202 . -31.012 -3.518 32.261 1.00 77.27 202 A 1 ATOM 1628 C CB . SER A 0 202 . -28.647 -2.661 31.975 1.00 77.27 202 A 1 ATOM 1629 O O . SER A 0 202 . -31.579 -3.336 33.339 1.00 77.27 202 A 1 ATOM 1630 O OG . SER A 0 202 . -28.737 -2.241 30.633 1.00 77.27 202 A 1 ATOM 1631 N N . GLY A 0 203 . -31.679 -3.515 31.102 1.00 77.09 203 A 1 ATOM 1632 C CA . GLY A 0 203 . -33.131 -3.340 31.005 1.00 77.09 203 A 1 ATOM 1633 C C . GLY A 0 203 . -33.916 -4.423 31.755 1.00 77.09 203 A 1 ATOM 1634 O O . GLY A 0 203 . -34.785 -4.103 32.565 1.00 77.09 203 A 1 ATOM 1635 N N . LEU A 0 204 . -33.574 -5.702 31.560 1.00 79.37 204 A 1 ATOM 1636 C CA . LEU A 0 204 . -34.200 -6.824 32.275 1.00 79.37 204 A 1 ATOM 1637 C C . LEU A 0 204 . -33.991 -6.732 33.791 1.00 79.37 204 A 1 ATOM 1638 C CB . LEU A 0 204 . -33.647 -8.160 31.744 1.00 79.37 204 A 1 ATOM 1639 O O . LEU A 0 204 . -34.938 -6.933 34.550 1.00 79.37 204 A 1 ATOM 1640 C CG . LEU A 0 204 . -34.224 -8.592 30.385 1.00 79.37 204 A 1 ATOM 1641 C CD1 . LEU A 0 204 . -33.443 -9.801 29.868 1.00 79.37 204 A 1 ATOM 1642 C CD2 . LEU A 0 204 . -35.699 -8.994 30.488 1.00 79.37 204 A 1 ATOM 1643 N N . ILE A 0 205 . -32.782 -6.379 34.236 1.00 80.10 205 A 1 ATOM 1644 C CA . ILE A 0 205 . -32.472 -6.158 35.654 1.00 80.10 205 A 1 ATOM 1645 C C . ILE A 0 205 . -33.372 -5.055 36.233 1.00 80.10 205 A 1 ATOM 1646 C CB . ILE A 0 205 . -30.958 -5.871 35.809 1.00 80.10 205 A 1 ATOM 1647 O O . ILE A 0 205 . -33.999 -5.261 37.274 1.00 80.10 205 A 1 ATOM 1648 C CG1 . ILE A 0 205 . -30.157 -7.180 35.611 1.00 80.10 205 A 1 ATOM 1649 C CG2 . ILE A 0 205 . -30.625 -5.276 37.185 1.00 80.10 205 A 1 ATOM 1650 C CD1 . ILE A 0 205 . -28.650 -6.967 35.406 1.00 80.10 205 A 1 ATOM 1651 N N . ILE A 0 206 . -33.508 -3.918 35.541 1.00 80.91 206 A 1 ATOM 1652 C CA . ILE A 0 206 . -34.386 -2.815 35.960 1.00 80.91 206 A 1 ATOM 1653 C C . ILE A 0 206 . -35.852 -3.274 36.043 1.00 80.91 206 A 1 ATOM 1654 C CB . ILE A 0 206 . -34.185 -1.592 35.031 1.00 80.91 206 A 1 ATOM 1655 O O . ILE A 0 206 . -36.510 -3.002 37.045 1.00 80.91 206 A 1 ATOM 1656 C CG1 . ILE A 0 206 . -32.789 -0.969 35.268 1.00 80.91 206 A 1 ATOM 1657 C CG2 . ILE A 0 206 . -35.271 -0.524 35.255 1.00 80.91 206 A 1 ATOM 1658 C CD1 . ILE A 0 206 . -32.345 -0.010 34.155 1.00 80.91 206 A 1 ATOM 1659 N N . VAL A 0 207 . -36.363 -4.021 35.058 1.00 80.52 207 A 1 ATOM 1660 C CA . VAL A 0 207 . -37.748 -4.538 35.070 1.00 80.52 207 A 1 ATOM 1661 C C . VAL A 0 207 . -37.989 -5.511 36.232 1.00 80.52 207 A 1 ATOM 1662 C CB . VAL A 0 207 . -38.100 -5.182 33.712 1.00 80.52 207 A 1 ATOM 1663 O O . VAL A 0 207 . -39.009 -5.408 36.920 1.00 80.52 207 A 1 ATOM 1664 C CG1 . VAL A 0 207 . -39.451 -5.913 33.727 1.00 80.52 207 A 1 ATOM 1665 C CG2 . VAL A 0 207 . -38.186 -4.109 32.617 1.00 80.52 207 A 1 ATOM 1666 N N . VAL A 0 208 . -37.051 -6.420 36.514 1.00 82.96 208 A 1 ATOM 1667 C CA . VAL A 0 208 . -37.141 -7.351 37.656 1.00 82.96 208 A 1 ATOM 1668 C C . VAL A 0 208 . -37.115 -6.598 38.994 1.00 82.96 208 A 1 ATOM 1669 C CB . VAL A 0 208 . -36.038 -8.426 37.567 1.00 82.96 208 A 1 ATOM 1670 O O . VAL A 0 208 . -37.894 -6.910 39.896 1.00 82.96 208 A 1 ATOM 1671 C CG1 . VAL A 0 208 . -35.960 -9.303 38.824 1.00 82.96 208 A 1 ATOM 1672 C CG2 . VAL A 0 208 . -36.308 -9.371 36.386 1.00 82.96 208 A 1 ATOM 1673 N N . PHE A 0 209 . -36.296 -5.550 39.129 1.00 78.98 209 A 1 ATOM 1674 C CA . PHE A 0 209 . -36.289 -4.723 40.339 1.00 78.98 209 A 1 ATOM 1675 C C . PHE A 0 209 . -37.537 -3.832 40.477 1.00 78.98 209 A 1 ATOM 1676 C CB . PHE A 0 209 . -34.981 -3.923 40.433 1.00 78.98 209 A 1 ATOM 1677 O O . PHE A 0 209 . -38.078 -3.722 41.581 1.00 78.98 209 A 1 ATOM 1678 C CG . PHE A 0 209 . -33.803 -4.732 40.957 1.00 78.98 209 A 1 ATOM 1679 C CD1 . PHE A 0 209 . -33.847 -5.273 42.257 1.00 78.98 209 A 1 ATOM 1680 C CD2 . PHE A 0 209 . -32.647 -4.914 40.176 1.00 78.98 209 A 1 ATOM 1681 C CE1 . PHE A 0 209 . -32.761 -6.011 42.760 1.00 78.98 209 A 1 ATOM 1682 C CE2 . PHE A 0 209 . -31.555 -5.645 40.684 1.00 78.98 209 A 1 ATOM 1683 C CZ . PHE A 0 209 . -31.615 -6.201 41.971 1.00 78.98 209 A 1 ATOM 1684 N N . ILE A 0 210 . -38.062 -3.249 39.393 1.00 83.04 210 A 1 ATOM 1685 C CA . ILE A 0 210 . -39.313 -2.467 39.412 1.00 83.04 210 A 1 ATOM 1686 C C . ILE A 0 210 . -40.505 -3.356 39.785 1.00 83.04 210 A 1 ATOM 1687 C CB . ILE A 0 210 . -39.532 -1.732 38.067 1.00 83.04 210 A 1 ATOM 1688 O O . ILE A 0 210 . -41.302 -2.994 40.647 1.00 83.04 210 A 1 ATOM 1689 C CG1 . ILE A 0 210 . -38.533 -0.557 37.956 1.00 83.04 210 A 1 ATOM 1690 C CG2 . ILE A 0 210 . -40.977 -1.206 37.935 1.00 83.04 210 A 1 ATOM 1691 C CD1 . ILE A 0 210 . -38.528 0.124 36.581 1.00 83.04 210 A 1 ATOM 1692 N N . THR A 0 211 . -40.618 -4.549 39.198 1.00 82.04 211 A 1 ATOM 1693 C CA . THR A 0 211 . -41.702 -5.487 39.535 1.00 82.04 211 A 1 ATOM 1694 C C . THR A 0 211 . -41.593 -5.980 40.980 1.00 82.04 211 A 1 ATOM 1695 C CB . THR A 0 211 . -41.774 -6.670 38.560 1.00 82.04 211 A 1 ATOM 1696 O O . THR A 0 211 . -42.587 -5.956 41.705 1.00 82.04 211 A 1 ATOM 1697 C CG2 . THR A 0 211 . -42.271 -6.249 37.178 1.00 82.04 211 A 1 ATOM 1698 O OG1 . THR A 0 211 . -40.515 -7.263 38.386 1.00 82.04 211 A 1 ATOM 1699 N N . SER A 0 212 . -40.390 -6.325 41.454 1.00 80.57 212 A 1 ATOM 1700 C CA . SER A 0 212 . -40.144 -6.691 42.857 1.00 80.57 212 A 1 ATOM 1701 C C . SER A 0 212 . -40.505 -5.563 43.839 1.00 80.57 212 A 1 ATOM 1702 C CB . SER A 0 212 . -38.677 -7.100 43.011 1.00 80.57 212 A 1 ATOM 1703 O O . SER A 0 212 . -41.198 -5.795 44.835 1.00 80.57 212 A 1 ATOM 1704 O OG . SER A 0 212 . -38.416 -7.559 44.323 1.00 80.57 212 A 1 ATOM 1705 N N . THR A 0 213 . -40.119 -4.318 43.540 1.00 81.66 213 A 1 ATOM 1706 C CA . THR A 0 213 . -40.447 -3.155 44.385 1.00 81.66 213 A 1 ATOM 1707 C C . THR A 0 213 . -41.933 -2.799 44.354 1.00 81.66 213 A 1 ATOM 1708 C CB . THR A 0 213 . -39.598 -1.918 44.065 1.00 81.66 213 A 1 ATOM 1709 O O . THR A 0 213 . -42.490 -2.500 45.411 1.00 81.66 213 A 1 ATOM 1710 C CG2 . THR A 0 213 . -38.151 -2.098 44.508 1.00 81.66 213 A 1 ATOM 1711 O OG1 . THR A 0 213 . -39.586 -1.628 42.697 1.00 81.66 213 A 1 ATOM 1712 N N . LEU A 0 214 . -42.616 -2.929 43.211 1.00 82.11 214 A 1 ATOM 1713 C CA . LEU A 0 214 . -44.079 -2.833 43.121 1.00 82.11 214 A 1 ATOM 1714 C C . LEU A 0 214 . -44.773 -3.905 43.969 1.00 82.11 214 A 1 ATOM 1715 C CB . LEU A 0 214 . -44.524 -2.931 41.648 1.00 82.11 214 A 1 ATOM 1716 O O . LEU A 0 214 . -45.675 -3.580 44.739 1.00 82.11 214 A 1 ATOM 1717 C CG . LEU A 0 214 . -44.645 -1.558 40.966 1.00 82.11 214 A 1 ATOM 1718 C CD1 . LEU A 0 214 . -44.659 -1.716 39.448 1.00 82.11 214 A 1 ATOM 1719 C CD2 . LEU A 0 214 . -45.948 -0.863 41.378 1.00 82.11 214 A 1 ATOM 1720 N N . ILE A 0 215 . -44.333 -5.165 43.899 1.00 83.20 215 A 1 ATOM 1721 C CA . ILE A 0 215 . -44.878 -6.263 44.716 1.00 83.20 215 A 1 ATOM 1722 C C . ILE A 0 215 . -44.690 -5.970 46.213 1.00 83.20 215 A 1 ATOM 1723 C CB . ILE A 0 215 . -44.244 -7.610 44.290 1.00 83.20 215 A 1 ATOM 1724 O O . ILE A 0 215 . -45.625 -6.145 47.000 1.00 83.20 215 A 1 ATOM 1725 C CG1 . ILE A 0 215 . -44.749 -8.019 42.885 1.00 83.20 215 A 1 ATOM 1726 C CG2 . ILE A 0 215 . -44.560 -8.734 45.298 1.00 83.20 215 A 1 ATOM 1727 C CD1 . ILE A 0 215 . -43.872 -9.077 42.202 1.00 83.20 215 A 1 ATOM 1728 N N . LEU A 0 216 . -43.515 -5.476 46.618 1.00 80.77 216 A 1 ATOM 1729 C CA . LEU A 0 216 . -43.240 -5.041 47.992 1.00 80.77 216 A 1 ATOM 1730 C C . LEU A 0 216 . -44.129 -3.862 48.418 1.00 80.77 216 A 1 ATOM 1731 C CB . LEU A 0 216 . -41.744 -4.698 48.120 1.00 80.77 216 A 1 ATOM 1732 O O . LEU A 0 216 . -44.708 -3.907 49.503 1.00 80.77 216 A 1 ATOM 1733 C CG . LEU A 0 216 . -40.873 -5.936 48.403 1.00 80.77 216 A 1 ATOM 1734 C CD1 . LEU A 0 216 . -39.423 -5.686 47.998 1.00 80.77 216 A 1 ATOM 1735 C CD2 . LEU A 0 216 . -40.898 -6.281 49.897 1.00 80.77 216 A 1 ATOM 1736 N N . ALA A 0 217 . -44.301 -2.846 47.569 1.00 80.54 217 A 1 ATOM 1737 C CA . ALA A 0 217 . -45.141 -1.681 47.844 1.00 80.54 217 A 1 ATOM 1738 C C . ALA A 0 217 . -46.635 -2.041 47.943 1.00 80.54 217 A 1 ATOM 1739 C CB . ALA A 0 217 . -44.884 -0.630 46.759 1.00 80.54 217 A 1 ATOM 1740 O O . ALA A 0 217 . -47.328 -1.567 48.846 1.00 80.54 217 A 1 ATOM 1741 N N . VAL A 0 218 . -47.133 -2.931 47.078 1.00 81.20 218 A 1 ATOM 1742 C CA . VAL A 0 218 . -48.506 -3.458 47.134 1.00 81.20 218 A 1 ATOM 1743 C C . VAL A 0 218 . -48.712 -4.292 48.398 1.00 81.20 218 A 1 ATOM 1744 C CB . VAL A 0 218 . -48.844 -4.259 45.858 1.00 81.20 218 A 1 ATOM 1745 O O . VAL A 0 218 . -49.704 -4.088 49.100 1.00 81.20 218 A 1 ATOM 1746 C CG1 . VAL A 0 218 . -50.171 -5.023 45.972 1.00 81.20 218 A 1 ATOM 1747 C CG2 . VAL A 0 218 . -48.972 -3.315 44.655 1.00 81.20 218 A 1 ATOM 1748 N N . ARG A 0 219 . -47.766 -5.173 48.759 1.00 80.36 219 A 1 ATOM 1749 C CA . ARG A 0 219 . -47.812 -5.926 50.028 1.00 80.36 219 A 1 ATOM 1750 C C . ARG A 0 219 . -47.800 -4.993 51.240 1.00 80.36 219 A 1 ATOM 1751 C CB . ARG A 0 219 . -46.658 -6.941 50.095 1.00 80.36 219 A 1 ATOM 1752 O O . ARG A 0 219 . -48.607 -5.182 52.148 1.00 80.36 219 A 1 ATOM 1753 C CG . ARG A 0 219 . -46.929 -8.179 49.224 1.00 80.36 219 A 1 ATOM 1754 C CD . ARG A 0 219 . -45.739 -9.147 49.264 1.00 80.36 219 A 1 ATOM 1755 N NE . ARG A 0 219 . -46.017 -10.386 48.509 1.00 80.36 219 A 1 ATOM 1756 N NH1 . ARG A 0 219 . -44.194 -11.609 49.202 1.00 80.36 219 A 1 ATOM 1757 N NH2 . ARG A 0 219 . -45.658 -12.522 47.793 1.00 80.36 219 A 1 ATOM 1758 C CZ . ARG A 0 219 . -45.292 -11.494 48.506 1.00 80.36 219 A 1 ATOM 1759 N N . TYR A 0 220 . -46.960 -3.957 51.230 1.00 79.01 220 A 1 ATOM 1760 C CA . TYR A 0 220 . -46.911 -2.930 52.272 1.00 79.01 220 A 1 ATOM 1761 C C . TYR A 0 220 . -48.244 -2.176 52.400 1.00 79.01 220 A 1 ATOM 1762 C CB . TYR A 0 220 . -45.747 -1.970 51.986 1.00 79.01 220 A 1 ATOM 1763 O O . TYR A 0 220 . -48.823 -2.134 53.484 1.00 79.01 220 A 1 ATOM 1764 C CG . TYR A 0 220 . -45.584 -0.896 53.041 1.00 79.01 220 A 1 ATOM 1765 C CD1 . TYR A 0 220 . -46.145 0.384 52.859 1.00 79.01 220 A 1 ATOM 1766 C CD2 . TYR A 0 220 . -44.886 -1.195 54.223 1.00 79.01 220 A 1 ATOM 1767 C CE1 . TYR A 0 220 . -46.014 1.362 53.866 1.00 79.01 220 A 1 ATOM 1768 C CE2 . TYR A 0 220 . -44.750 -0.222 55.227 1.00 79.01 220 A 1 ATOM 1769 O OH . TYR A 0 220 . -45.186 1.988 56.036 1.00 79.01 220 A 1 ATOM 1770 C CZ . TYR A 0 220 . -45.317 1.056 55.056 1.00 79.01 220 A 1 ATOM 1771 N N . LYS A 0 221 . -48.790 -1.654 51.292 1.00 78.97 221 A 1 ATOM 1772 C CA . LYS A 0 221 . -50.085 -0.952 51.267 1.00 78.97 221 A 1 ATOM 1773 C C . LYS A 0 221 . -51.231 -1.863 51.722 1.00 78.97 221 A 1 ATOM 1774 C CB . LYS A 0 221 . -50.318 -0.370 49.859 1.00 78.97 221 A 1 ATOM 1775 O O . LYS A 0 221 . -52.077 -1.428 52.497 1.00 78.97 221 A 1 ATOM 1776 C CG . LYS A 0 221 . -51.545 0.559 49.784 1.00 78.97 221 A 1 ATOM 1777 C CD . LYS A 0 221 . -51.708 1.176 48.382 1.00 78.97 221 A 1 ATOM 1778 C CE . LYS A 0 221 . -52.928 2.113 48.326 1.00 78.97 221 A 1 ATOM 1779 N NZ . LYS A 0 221 . -53.117 2.720 46.979 1.00 78.97 221 A 1 ATOM 1780 N N . CYS A 0 222 . -51.236 -3.131 51.309 1.00 75.98 222 A 1 ATOM 1781 C CA . CYS A 0 222 . -52.226 -4.122 51.734 1.00 75.98 222 A 1 ATOM 1782 C C . CYS A 0 222 . -52.147 -4.411 53.245 1.00 75.98 222 A 1 ATOM 1783 C CB . CYS A 0 222 . -52.035 -5.382 50.878 1.00 75.98 222 A 1 ATOM 1784 O O . CYS A 0 222 . -53.177 -4.461 53.915 1.00 75.98 222 A 1 ATOM 1785 S SG . CYS A 0 222 . -53.369 -6.573 51.198 1.00 75.98 222 A 1 ATOM 1786 N N . LEU A 0 223 . -50.941 -4.520 53.814 1.00 77.88 223 A 1 ATOM 1787 C CA . LEU A 0 223 . -50.748 -4.673 55.260 1.00 77.88 223 A 1 ATOM 1788 C C . LEU A 0 223 . -51.182 -3.424 56.042 1.00 77.88 223 A 1 ATOM 1789 C CB . LEU A 0 223 . -49.283 -5.041 55.546 1.00 77.88 223 A 1 ATOM 1790 O O . LEU A 0 223 . -51.870 -3.559 57.050 1.00 77.88 223 A 1 ATOM 1791 C CG . LEU A 0 223 . -48.965 -6.514 55.227 1.00 77.88 223 A 1 ATOM 1792 C CD1 . LEU A 0 223 . -47.456 -6.709 55.154 1.00 77.88 223 A 1 ATOM 1793 C CD2 . LEU A 0 223 . -49.513 -7.461 56.298 1.00 77.88 223 A 1 ATOM 1794 N N . VAL A 0 224 . -50.869 -2.218 55.557 1.00 77.37 224 A 1 ATOM 1795 C CA . VAL A 0 224 . -51.334 -0.956 56.166 1.00 77.37 224 A 1 ATOM 1796 C C . VAL A 0 224 . -52.862 -0.816 56.089 1.00 77.37 224 A 1 ATOM 1797 C CB . VAL A 0 224 . -50.614 0.253 55.531 1.00 77.37 224 A 1 ATOM 1798 O O . VAL A 0 224 . -53.485 -0.364 57.047 1.00 77.37 224 A 1 ATOM 1799 C CG1 . VAL A 0 224 . -51.179 1.600 56.001 1.00 77.37 224 A 1 ATOM 1800 C CG2 . VAL A 0 224 . -49.122 0.246 55.894 1.00 77.37 224 A 1 ATOM 1801 N N . LEU A 0 225 . -53.499 -1.257 54.999 1.00 75.24 225 A 1 ATOM 1802 C CA . LEU A 0 225 . -54.962 -1.286 54.886 1.00 75.24 225 A 1 ATOM 1803 C C . LEU A 0 225 . -55.599 -2.329 55.817 1.00 75.24 225 A 1 ATOM 1804 C CB . LEU A 0 225 . -55.366 -1.516 53.419 1.00 75.24 225 A 1 ATOM 1805 O O . LEU A 0 225 . -56.599 -2.024 56.465 1.00 75.24 225 A 1 ATOM 1806 C CG . LEU A 0 225 . -55.171 -0.282 52.517 1.00 75.24 225 A 1 ATOM 1807 C CD1 . LEU A 0 225 . -55.339 -0.686 51.051 1.00 75.24 225 A 1 ATOM 1808 C CD2 . LEU A 0 225 . -56.187 0.823 52.821 1.00 75.24 225 A 1 ATOM 1809 N N . LYS A 0 226 . -55.006 -3.526 55.954 1.00 75.11 226 A 1 ATOM 1810 C CA . LYS A 0 226 . -55.432 -4.518 56.961 1.00 75.11 226 A 1 ATOM 1811 C C . LYS A 0 226 . -55.289 -3.975 58.388 1.00 75.11 226 A 1 ATOM 1812 C CB . LYS A 0 226 . -54.666 -5.844 56.790 1.00 75.11 226 A 1 ATOM 1813 O O . LYS A 0 226 . -56.172 -4.217 59.205 1.00 75.11 226 A 1 ATOM 1814 C CG . LYS A 0 226 . -55.201 -6.684 55.617 1.00 75.11 226 A 1 ATOM 1815 C CD . LYS A 0 226 . -54.527 -8.065 55.549 1.00 75.11 226 A 1 ATOM 1816 C CE . LYS A 0 226 . -55.153 -8.903 54.422 1.00 75.11 226 A 1 ATOM 1817 N NZ . LYS A 0 226 . -54.669 -10.309 54.419 1.00 75.11 226 A 1 ATOM 1818 N N . MET A 0 227 . -54.237 -3.204 58.668 1.00 69.74 227 A 1 ATOM 1819 C CA . MET A 0 227 . -54.044 -2.512 59.949 1.00 69.74 227 A 1 ATOM 1820 C C . MET A 0 227 . -55.125 -1.462 60.209 1.00 69.74 227 A 1 ATOM 1821 C CB . MET A 0 227 . -52.646 -1.878 59.999 1.00 69.74 227 A 1 ATOM 1822 O O . MET A 0 227 . -55.769 -1.523 61.251 1.00 69.74 227 A 1 ATOM 1823 C CG . MET A 0 227 . -51.579 -2.934 60.279 1.00 69.74 227 A 1 ATOM 1824 S SD . MET A 0 227 . -51.594 -3.468 62.003 1.00 69.74 227 A 1 ATOM 1825 C CE . MET A 0 227 . -50.539 -2.185 62.730 1.00 69.74 227 A 1 ATOM 1826 N N . LYS A 0 228 . -55.394 -0.559 59.253 1.00 72.45 228 A 1 ATOM 1827 C CA . LYS A 0 228 . -56.473 0.437 59.394 1.00 72.45 228 A 1 ATOM 1828 C C . LYS A 0 228 . -57.842 -0.215 59.608 1.00 72.45 228 A 1 ATOM 1829 C CB . LYS A 0 228 . -56.515 1.407 58.200 1.00 72.45 228 A 1 ATOM 1830 O O . LYS A 0 228 . -58.575 0.233 60.479 1.00 72.45 228 A 1 ATOM 1831 C CG . LYS A 0 228 . -55.466 2.528 58.308 1.00 72.45 228 A 1 ATOM 1832 C CD . LYS A 0 228 . -55.802 3.688 57.354 1.00 72.45 228 A 1 ATOM 1833 C CE . LYS A 0 228 . -54.889 4.897 57.609 1.00 72.45 228 A 1 ATOM 1834 N NZ . LYS A 0 228 . -55.411 6.134 56.968 1.00 72.45 228 A 1 ATOM 1835 N N . ARG A 0 229 . -58.169 -1.293 58.880 1.00 64.40 229 A 1 ATOM 1836 C CA . ARG A 0 229 . -59.429 -2.035 59.089 1.00 64.40 229 A 1 ATOM 1837 C C . ARG A 0 229 . -59.522 -2.669 60.477 1.00 64.40 229 A 1 ATOM 1838 C CB . ARG A 0 229 . -59.635 -3.114 58.019 1.00 64.40 229 A 1 ATOM 1839 O O . ARG A 0 229 . -60.594 -2.632 61.062 1.00 64.40 229 A 1 ATOM 1840 C CG . ARG A 0 229 . -60.027 -2.535 56.654 1.00 64.40 229 A 1 ATOM 1841 C CD . ARG A 0 229 . -60.369 -3.688 55.703 1.00 64.40 229 A 1 ATOM 1842 N NE . ARG A 0 229 . -60.584 -3.223 54.320 1.00 64.40 229 A 1 ATOM 1843 N NH1 . ARG A 0 229 . -61.015 -5.278 53.385 1.00 64.40 229 A 1 ATOM 1844 N NH2 . ARG A 0 229 . -61.005 -3.462 52.093 1.00 64.40 229 A 1 ATOM 1845 C CZ . ARG A 0 229 . -60.862 -3.987 53.277 1.00 64.40 229 A 1 ATOM 1846 N N . LYS A 0 230 . -58.428 -3.229 61.009 1.00 61.15 230 A 1 ATOM 1847 C CA . LYS A 0 230 . -58.425 -3.762 62.380 1.00 61.15 230 A 1 ATOM 1848 C C . LYS A 0 230 . -58.601 -2.658 63.420 1.00 61.15 230 A 1 ATOM 1849 C CB . LYS A 0 230 . -57.175 -4.608 62.665 1.00 61.15 230 A 1 ATOM 1850 O O . LYS A 0 230 . -59.432 -2.819 64.296 1.00 61.15 230 A 1 ATOM 1851 C CG . LYS A 0 230 . -57.295 -6.013 62.053 1.00 61.15 230 A 1 ATOM 1852 C CD . LYS A 0 230 . -56.255 -6.965 62.660 1.00 61.15 230 A 1 ATOM 1853 C CE . LYS A 0 230 . -56.523 -8.408 62.213 1.00 61.15 230 A 1 ATOM 1854 N NZ . LYS A 0 230 . -55.874 -9.388 63.123 1.00 61.15 230 A 1 ATOM 1855 N N . GLN A 0 231 . -57.888 -1.540 63.286 1.00 57.54 231 A 1 ATOM 1856 C CA . GLN A 0 231 . -57.945 -0.449 64.262 1.00 57.54 231 A 1 ATOM 1857 C C . GLN A 0 231 . -59.328 0.233 64.298 1.00 57.54 231 A 1 ATOM 1858 C CB . GLN A 0 231 . -56.775 0.507 63.977 1.00 57.54 231 A 1 ATOM 1859 O O . GLN A 0 231 . -59.886 0.410 65.372 1.00 57.54 231 A 1 ATOM 1860 C CG . GLN A 0 231 . -56.500 1.431 65.170 1.00 57.54 231 A 1 ATOM 1861 C CD . GLN A 0 231 . -55.177 2.189 65.076 1.00 57.54 231 A 1 ATOM 1862 N NE2 . GLN A 0 231 . -54.942 3.084 66.008 1.00 57.54 231 A 1 ATOM 1863 O OE1 . GLN A 0 231 . -54.335 1.994 64.204 1.00 57.54 231 A 1 ATOM 1864 N N . ILE A 0 232 . -59.946 0.476 63.134 1.00 57.07 232 A 1 ATOM 1865 C CA . ILE A 0 232 . -61.332 0.982 63.044 1.00 57.07 232 A 1 ATOM 1866 C C . ILE A 0 232 . -62.351 -0.027 63.615 1.00 57.07 232 A 1 ATOM 1867 C CB . ILE A 0 232 . -61.640 1.383 61.577 1.00 57.07 232 A 1 ATOM 1868 O O . ILE A 0 232 . -63.402 0.371 64.103 1.00 57.07 232 A 1 ATOM 1869 C CG1 . ILE A 0 232 . -60.764 2.593 61.161 1.00 57.07 232 A 1 ATOM 1870 C CG2 . ILE A 0 232 . -63.125 1.726 61.351 1.00 57.07 232 A 1 ATOM 1871 C CD1 . ILE A 0 232 . -60.734 2.862 59.650 1.00 57.07 232 A 1 ATOM 1872 N N . GLY A 0 233 . -62.043 -1.329 63.593 1.00 51.97 233 A 1 ATOM 1873 C CA . GLY A 0 233 . -62.888 -2.367 64.190 1.00 51.97 233 A 1 ATOM 1874 C C . GLY A 0 233 . -62.769 -2.510 65.713 1.00 51.97 233 A 1 ATOM 1875 O O . GLY A 0 233 . -63.643 -3.125 66.311 1.00 51.97 233 A 1 ATOM 1876 N N . THR A 0 234 . -61.712 -1.984 66.345 1.00 49.73 234 A 1 ATOM 1877 C CA . THR A 0 234 . -61.514 -2.081 67.808 1.00 49.73 234 A 1 ATOM 1878 C C . THR A 0 234 . -62.012 -0.842 68.555 1.00 49.73 234 A 1 ATOM 1879 C CB . THR A 0 234 . -60.047 -2.377 68.175 1.00 49.73 234 A 1 ATOM 1880 O O . THR A 0 234 . -62.494 -0.973 69.674 1.00 49.73 234 A 1 ATOM 1881 C CG2 . THR A 0 234 . -59.923 -3.032 69.550 1.00 49.73 234 A 1 ATOM 1882 O OG1 . THR A 0 234 . -59.471 -3.306 67.277 1.00 49.73 234 A 1 ATOM 1883 N N . ASP A 0 235 . -61.987 0.336 67.925 1.00 44.77 235 A 1 ATOM 1884 C CA . ASP A 0 235 . -62.429 1.595 68.551 1.00 44.77 235 A 1 ATOM 1885 C C . ASP A 0 235 . -63.963 1.824 68.452 1.00 44.77 235 A 1 ATOM 1886 C CB . ASP A 0 235 . -61.602 2.767 67.974 1.00 44.77 235 A 1 ATOM 1887 O O . ASP A 0 235 . -64.475 2.835 68.925 1.00 44.77 235 A 1 ATOM 1888 C CG . ASP A 0 235 . -60.081 2.671 68.224 1.00 44.77 235 A 1 ATOM 1889 O OD1 . ASP A 0 235 . -59.663 2.014 69.204 1.00 44.77 235 A 1 ATOM 1890 O OD2 . ASP A 0 235 . -59.311 3.244 67.412 1.00 44.77 235 A 1 ATOM 1891 N N . GLY A 0 236 . -64.713 0.894 67.838 1.00 38.11 236 A 1 ATOM 1892 C CA . GLY A 0 236 . -66.161 1.008 67.581 1.00 38.11 236 A 1 ATOM 1893 C C . GLY A 0 236 . -67.087 0.190 68.494 1.00 38.11 236 A 1 ATOM 1894 O O . GLY A 0 236 . -68.298 0.215 68.293 1.00 38.11 236 A 1 ATOM 1895 N N . ILE A 0 237 . -66.553 -0.554 69.469 1.00 40.29 237 A 1 ATOM 1896 C CA . ILE A 0 237 . -67.328 -1.452 70.348 1.00 40.29 237 A 1 ATOM 1897 C C . ILE A 0 237 . -67.037 -1.104 71.814 1.00 40.29 237 A 1 ATOM 1898 C CB . ILE A 0 237 . -67.077 -2.953 70.018 1.00 40.29 237 A 1 ATOM 1899 O O . ILE A 0 237 . -66.375 -1.869 72.504 1.00 40.29 237 A 1 ATOM 1900 C CG1 . ILE A 0 237 . -67.189 -3.255 68.503 1.00 40.29 237 A 1 ATOM 1901 C CG2 . ILE A 0 237 . -68.075 -3.840 70.796 1.00 40.29 237 A 1 ATOM 1902 C CD1 . ILE A 0 237 . -66.881 -4.710 68.119 1.00 40.29 237 A 1 ATOM 1903 N N . ASN A 0 238 . -67.464 0.087 72.261 1.00 38.33 238 A 1 ATOM 1904 C CA . ASN A 0 238 . -67.463 0.504 73.679 1.00 38.33 238 A 1 ATOM 1905 C C . ASN A 0 238 . -68.266 1.809 73.937 1.00 38.33 238 A 1 ATOM 1906 C CB . ASN A 0 238 . -66.004 0.562 74.219 1.00 38.33 238 A 1 ATOM 1907 O O . ASN A 0 238 . -67.847 2.659 74.716 1.00 38.33 238 A 1 ATOM 1908 C CG . ASN A 0 238 . -65.599 -0.674 75.013 1.00 38.33 238 A 1 ATOM 1909 N ND2 . ASN A 0 238 . -64.317 -0.892 75.189 1.00 38.33 238 A 1 ATOM 1910 O OD1 . ASN A 0 238 . -66.401 -1.435 75.528 1.00 38.33 238 A 1 ATOM 1911 N N . VAL A 0 239 . -69.425 2.002 73.285 1.00 38.27 239 A 1 ATOM 1912 C CA . VAL A 0 239 . -70.313 3.167 73.536 1.00 38.27 239 A 1 ATOM 1913 C C . VAL A 0 239 . -71.794 2.757 73.526 1.00 38.27 239 A 1 ATOM 1914 C CB . VAL A 0 239 . -70.042 4.367 72.586 1.00 38.27 239 A 1 ATOM 1915 O O . VAL A 0 239 . -72.574 3.230 72.708 1.00 38.27 239 A 1 ATOM 1916 C CG1 . VAL A 0 239 . -70.694 5.652 73.127 1.00 38.27 239 A 1 ATOM 1917 C CG2 . VAL A 0 239 . -68.554 4.702 72.403 1.00 38.27 239 A 1 ATOM 1918 N N . TRP A 0 240 . -72.191 1.842 74.415 1.00 35.21 240 A 1 ATOM 1919 C CA . TRP A 0 240 . -73.604 1.495 74.660 1.00 35.21 240 A 1 ATOM 1920 C C . TRP A 0 240 . -73.836 1.260 76.164 1.00 35.21 240 A 1 ATOM 1921 C CB . TRP A 0 240 . -74.071 0.335 73.743 1.00 35.21 240 A 1 ATOM 1922 O O . TRP A 0 240 . -74.009 0.133 76.621 1.00 35.21 240 A 1 ATOM 1923 C CG . TRP A 0 240 . -75.068 0.720 72.682 1.00 35.21 240 A 1 ATOM 1924 C CD1 . TRP A 0 240 . -74.791 1.437 71.570 1.00 35.21 240 A 1 ATOM 1925 C CD2 . TRP A 0 240 . -76.500 0.409 72.592 1.00 35.21 240 A 1 ATOM 1926 C CE2 . TRP A 0 240 . -77.020 1.004 71.401 1.00 35.21 240 A 1 ATOM 1927 C CE3 . TRP A 0 240 . -77.414 -0.324 73.383 1.00 35.21 240 A 1 ATOM 1928 N NE1 . TRP A 0 240 . -75.938 1.633 70.830 1.00 35.21 240 A 1 ATOM 1929 C CH2 . TRP A 0 240 . -79.241 0.147 71.823 1.00 35.21 240 A 1 ATOM 1930 C CZ2 . TRP A 0 240 . -78.363 0.887 71.015 1.00 35.21 240 A 1 ATOM 1931 C CZ3 . TRP A 0 240 . -78.765 -0.456 73.001 1.00 35.21 240 A 1 ATOM 1932 N N . ALA A 0 241 . -73.799 2.343 76.949 1.00 36.02 241 A 1 ATOM 1933 C CA . ALA A 0 241 . -74.163 2.327 78.366 1.00 36.02 241 A 1 ATOM 1934 C C . ALA A 0 241 . -74.712 3.691 78.841 1.00 36.02 241 A 1 ATOM 1935 C CB . ALA A 0 241 . -72.953 1.876 79.200 1.00 36.02 241 A 1 ATOM 1936 O O . ALA A 0 241 . -73.943 4.579 79.182 1.00 36.02 241 A 1 ATOM 1937 N N . GLN A 0 242 . -76.050 3.764 78.923 1.00 35.92 242 A 1 ATOM 1938 C CA . GLN A 0 242 . -76.859 4.566 79.867 1.00 35.92 242 A 1 ATOM 1939 C C . GLN A 0 242 . -76.889 6.112 79.765 1.00 35.92 242 A 1 ATOM 1940 C CB . GLN A 0 242 . -76.551 4.103 81.305 1.00 35.92 242 A 1 ATOM 1941 O O . GLN A 0 242 . -75.888 6.770 79.517 1.00 35.92 242 A 1 ATOM 1942 C CG . GLN A 0 242 . -76.911 2.622 81.533 1.00 35.92 242 A 1 ATOM 1943 C CD . GLN A 0 242 . -76.483 2.110 82.904 1.00 35.92 242 A 1 ATOM 1944 N NE2 . GLN A 0 242 . -77.276 1.282 83.547 1.00 35.92 242 A 1 ATOM 1945 O OE1 . GLN A 0 242 . -75.421 2.409 83.416 1.00 35.92 242 A 1 ATOM 1946 N N . GLY A 0 243 . -78.074 6.683 80.053 1.00 31.88 243 A 1 ATOM 1947 C CA . GLY A 0 243 . -78.296 8.122 80.293 1.00 31.88 243 A 1 ATOM 1948 C C . GLY A 0 243 . -78.924 8.896 79.119 1.00 31.88 243 A 1 ATOM 1949 O O . GLY A 0 243 . -78.244 9.690 78.487 1.00 31.88 243 A 1 ATOM 1950 N N . SER A 0 244 . -80.114 8.541 78.620 1.00 37.88 244 A 1 ATOM 1951 C CA . SER A 0 244 . -81.431 9.059 79.067 1.00 37.88 244 A 1 ATOM 1952 C C . SER A 0 244 . -81.660 10.575 78.877 1.00 37.88 244 A 1 ATOM 1953 C CB . SER A 0 244 . -81.812 8.635 80.497 1.00 37.88 244 A 1 ATOM 1954 O O . SER A 0 244 . -81.121 11.357 79.649 1.00 37.88 244 A 1 ATOM 1955 O OG . SER A 0 244 . -81.036 9.311 81.466 1.00 37.88 244 A 1 ATOM 1956 N N . GLU A 0 245 . -82.592 10.916 77.966 1.00 34.14 245 A 1 ATOM 1957 C CA . GLU A 0 245 . -83.502 12.093 78.026 1.00 34.14 245 A 1 ATOM 1958 C C . GLU A 0 245 . -82.876 13.509 77.859 1.00 34.14 245 A 1 ATOM 1959 C CB . GLU A 0 245 . -84.364 11.935 79.301 1.00 34.14 245 A 1 ATOM 1960 O O . GLU A 0 245 . -81.785 13.775 78.337 1.00 34.14 245 A 1 ATOM 1961 C CG . GLU A 0 245 . -85.249 10.669 79.214 1.00 34.14 245 A 1 ATOM 1962 C CD . GLU A 0 245 . -86.092 10.381 80.464 1.00 34.14 245 A 1 ATOM 1963 O OE1 . GLU A 0 245 . -86.582 9.232 80.541 1.00 34.14 245 A 1 ATOM 1964 O OE2 . GLU A 0 245 . -86.251 11.290 81.306 1.00 34.14 245 A 1 ATOM 1965 N N . ILE A 0 246 . -83.467 14.520 77.194 1.00 38.06 246 A 1 ATOM 1966 C CA . ILE A 0 246 . -84.749 14.726 76.476 1.00 38.06 246 A 1 ATOM 1967 C C . ILE A 0 246 . -84.571 15.958 75.541 1.00 38.06 246 A 1 ATOM 1968 C CB . ILE A 0 246 . -85.882 14.983 77.528 1.00 38.06 246 A 1 ATOM 1969 O O . ILE A 0 246 . -83.962 16.927 75.976 1.00 38.06 246 A 1 ATOM 1970 C CG1 . ILE A 0 246 . -86.845 13.781 77.613 1.00 38.06 246 A 1 ATOM 1971 C CG2 . ILE A 0 246 . -86.740 16.251 77.329 1.00 38.06 246 A 1 ATOM 1972 C CD1 . ILE A 0 246 . -87.643 13.728 78.927 1.00 38.06 246 A 1 ATOM 1973 N N . SER A 0 247 . -85.188 15.975 74.340 1.00 30.68 247 A 1 ATOM 1974 C CA . SER A 0 247 . -85.422 17.160 73.454 1.00 30.68 247 A 1 ATOM 1975 C C . SER A 0 247 . -84.205 17.992 72.956 1.00 30.68 247 A 1 ATOM 1976 C CB . SER A 0 247 . -86.447 18.095 74.113 1.00 30.68 247 A 1 ATOM 1977 O O . SER A 0 247 . -83.180 18.073 73.606 1.00 30.68 247 A 1 ATOM 1978 O OG . SER A 0 247 . -87.701 17.991 73.462 1.00 30.68 247 A 1 ATOM 1979 N N . SER A 0 248 . -84.222 18.692 71.810 1.00 33.05 248 A 1 ATOM 1980 C CA . SER A 0 248 . -85.291 18.979 70.834 1.00 33.05 248 A 1 ATOM 1981 C C . SER A 0 248 . -84.746 19.390 69.446 1.00 33.05 248 A 1 ATOM 1982 C CB . SER A 0 248 . -86.121 20.186 71.312 1.00 33.05 248 A 1 ATOM 1983 O O . SER A 0 248 . -83.769 20.125 69.370 1.00 33.05 248 A 1 ATOM 1984 O OG . SER A 0 248 . -85.296 21.284 71.646 1.00 33.05 248 A 1 ATOM 1985 N N . GLN A 0 249 . -85.522 19.076 68.396 1.00 34.35 249 A 1 ATOM 1986 C CA . GLN A 0 249 . -85.718 19.851 67.145 1.00 34.35 249 A 1 ATOM 1987 C C . GLN A 0 249 . -84.689 19.853 65.976 1.00 34.35 249 A 1 ATOM 1988 C CB . GLN A 0 249 . -86.205 21.276 67.481 1.00 34.35 249 A 1 ATOM 1989 O O . GLN A 0 249 . -83.642 20.486 66.019 1.00 34.35 249 A 1 ATOM 1990 C CG . GLN A 0 249 . -87.687 21.273 67.900 1.00 34.35 249 A 1 ATOM 1991 C CD . GLN A 0 249 . -88.147 22.558 68.584 1.00 34.35 249 A 1 ATOM 1992 N NE2 . GLN A 0 249 . -89.424 22.691 68.863 1.00 34.35 249 A 1 ATOM 1993 O OE1 . GLN A 0 249 . -87.391 23.455 68.902 1.00 34.35 249 A 1 ATOM 1994 N N . CYS A 0 250 . -85.206 19.327 64.849 1.00 32.11 250 A 1 ATOM 1995 C CA . CYS A 0 250 . -85.025 19.721 63.434 1.00 32.11 250 A 1 ATOM 1996 C C . CYS A 0 250 . -83.754 19.306 62.647 1.00 32.11 250 A 1 ATOM 1997 C CB . CYS A 0 250 . -85.295 21.229 63.283 1.00 32.11 250 A 1 ATOM 1998 O O . CYS A 0 250 . -82.657 19.361 63.195 1.00 32.11 250 A 1 ATOM 1999 S SG . CYS A 0 250 . -87.000 21.624 63.775 1.00 32.11 250 A 1 ATOM 2000 N N . PRO A 0 251 . -83.856 19.029 61.318 1.00 37.72 251 A 1 ATOM 2001 C CA . PRO A 0 251 . -85.041 18.743 60.483 1.00 37.72 251 A 1 ATOM 2002 C C . PRO A 0 251 . -85.031 17.332 59.840 1.00 37.72 251 A 1 ATOM 2003 C CB . PRO A 0 251 . -84.990 19.828 59.410 1.00 37.72 251 A 1 ATOM 2004 O O . PRO A 0 251 . -83.993 16.689 59.706 1.00 37.72 251 A 1 ATOM 2005 C CG . PRO A 0 251 . -83.489 19.956 59.131 1.00 37.72 251 A 1 ATOM 2006 C CD . PRO A 0 251 . -82.796 19.441 60.402 1.00 37.72 251 A 1 ATOM 2007 N N . LEU A 0 252 . -86.207 16.861 59.409 1.00 29.71 252 A 1 ATOM 2008 C CA . LEU A 0 252 . -86.436 15.531 58.830 1.00 29.71 252 A 1 ATOM 2009 C C . LEU A 0 252 . -87.134 15.645 57.463 1.00 29.71 252 A 1 ATOM 2010 C CB . LEU A 0 252 . -87.319 14.727 59.815 1.00 29.71 252 A 1 ATOM 2011 O O . LEU A 0 252 . -88.173 16.292 57.380 1.00 29.71 252 A 1 ATOM 2012 C CG . LEU A 0 252 . -87.555 13.250 59.432 1.00 29.71 252 A 1 ATOM 2013 C CD1 . LEU A 0 252 . -86.397 12.368 59.903 1.00 29.71 252 A 1 ATOM 2014 C CD2 . LEU A 0 252 . -88.841 12.721 60.067 1.00 29.71 252 A 1 ATOM 2015 N N . GLY A 0 253 . -86.630 14.911 56.464 1.00 29.55 253 A 1 ATOM 2016 C CA . GLY A 0 253 . -87.431 14.371 55.358 1.00 29.55 253 A 1 ATOM 2017 C C . GLY A 0 253 . -87.392 15.103 54.012 1.00 29.55 253 A 1 ATOM 2018 O O . GLY A 0 253 . -88.132 16.057 53.821 1.00 29.55 253 A 1 ATOM 2019 N N . GLU A 0 254 . -86.668 14.535 53.038 1.00 37.18 254 A 1 ATOM 2020 C CA . GLU A 0 254 . -87.099 14.541 51.629 1.00 37.18 254 A 1 ATOM 2021 C C . GLU A 0 254 . -86.489 13.362 50.827 1.00 37.18 254 A 1 ATOM 2022 C CB . GLU A 0 254 . -86.863 15.915 50.951 1.00 37.18 254 A 1 ATOM 2023 O O . GLU A 0 254 . -85.275 13.201 50.769 1.00 37.18 254 A 1 ATOM 2024 C CG . GLU A 0 254 . -88.178 16.401 50.305 1.00 37.18 254 A 1 ATOM 2025 C CD . GLU A 0 254 . -88.173 17.848 49.781 1.00 37.18 254 A 1 ATOM 2026 O OE1 . GLU A 0 254 . -89.180 18.209 49.128 1.00 37.18 254 A 1 ATOM 2027 O OE2 . GLU A 0 254 . -87.199 18.592 50.043 1.00 37.18 254 A 1 ATOM 2028 N N . THR A 0 255 . -87.387 12.530 50.274 1.00 36.49 255 A 1 ATOM 2029 C CA . THR A 0 255 . -87.339 11.732 49.017 1.00 36.49 255 A 1 ATOM 2030 C C . THR A 0 255 . -86.119 10.890 48.587 1.00 36.49 255 A 1 ATOM 2031 C CB . THR A 0 255 . -87.713 12.627 47.826 1.00 36.49 255 A 1 ATOM 2032 O O . THR A 0 255 . -85.018 11.400 48.452 1.00 36.49 255 A 1 ATOM 2033 C CG2 . THR A 0 255 . -89.151 13.144 47.928 1.00 36.49 255 A 1 ATOM 2034 O OG1 . THR A 0 255 . -86.848 13.734 47.772 1.00 36.49 255 A 1 ATOM 2035 N N . ASP A 0 256 . -86.429 9.641 48.187 1.00 35.48 256 A 1 ATOM 2036 C CA . ASP A 0 256 . -85.877 8.823 47.076 1.00 35.48 256 A 1 ATOM 2037 C C . ASP A 0 256 . -84.345 8.678 46.863 1.00 35.48 256 A 1 ATOM 2038 C CB . ASP A 0 256 . -86.562 9.253 45.761 1.00 35.48 256 A 1 ATOM 2039 O O . ASP A 0 256 . -83.578 9.627 46.856 1.00 35.48 256 A 1 ATOM 2040 C CG . ASP A 0 256 . -88.081 9.039 45.758 1.00 35.48 256 A 1 ATOM 2041 O OD1 . ASP A 0 256 . -88.543 8.161 46.524 1.00 35.48 256 A 1 ATOM 2042 O OD2 . ASP A 0 256 . -88.764 9.726 44.971 1.00 35.48 256 A 1 ATOM 2043 N N . GLY A 0 257 . -83.795 7.502 46.536 1.00 31.55 257 A 1 ATOM 2044 C CA . GLY A 0 257 . -84.387 6.178 46.327 1.00 31.55 257 A 1 ATOM 2045 C C . GLY A 0 257 . -83.431 5.259 45.537 1.00 31.55 257 A 1 ATOM 2046 O O . GLY A 0 257 . -82.699 5.732 44.676 1.00 31.55 257 A 1 ATOM 2047 N N . ARG A 0 258 . -83.481 3.938 45.795 1.00 27.23 258 A 1 ATOM 2048 C CA . ARG A 0 258 . -82.788 2.835 45.071 1.00 27.23 258 A 1 ATOM 2049 C C . ARG A 0 258 . -81.244 2.848 44.979 1.00 27.23 258 A 1 ATOM 2050 C CB . ARG A 0 258 . -83.341 2.728 43.634 1.00 27.23 258 A 1 ATOM 2051 O O . ARG A 0 258 . -80.669 3.558 44.165 1.00 27.23 258 A 1 ATOM 2052 C CG . ARG A 0 258 . -84.677 1.999 43.511 1.00 27.23 258 A 1 ATOM 2053 C CD . ARG A 0 258 . -85.089 2.013 42.034 1.00 27.23 258 A 1 ATOM 2054 N NE . ARG A 0 258 . -86.048 0.939 41.722 1.00 27.23 258 A 1 ATOM 2055 N NH1 . ARG A 0 258 . -86.649 1.687 39.637 1.00 27.23 258 A 1 ATOM 2056 N NH2 . ARG A 0 258 . -87.464 -0.248 40.395 1.00 27.23 258 A 1 ATOM 2057 C CZ . ARG A 0 258 . -86.714 0.799 40.591 1.00 27.23 258 A 1 ATOM 2058 N N . LEU A 0 259 . -80.612 1.835 45.590 1.00 31.50 259 A 1 ATOM 2059 C CA . LEU A 0 259 . -80.047 0.677 44.856 1.00 31.50 259 A 1 ATOM 2060 C C . LEU A 0 259 . -79.494 -0.386 45.827 1.00 31.50 259 A 1 ATOM 2061 C CB . LEU A 0 259 . -78.999 1.088 43.787 1.00 31.50 259 A 1 ATOM 2062 O O . LEU A 0 259 . -78.294 -0.487 46.062 1.00 31.50 259 A 1 ATOM 2063 C CG . LEU A 0 259 . -79.603 1.102 42.367 1.00 31.50 259 A 1 ATOM 2064 C CD1 . LEU A 0 259 . -78.775 1.970 41.426 1.00 31.50 259 A 1 ATOM 2065 C CD2 . LEU A 0 259 . -79.685 -0.309 41.773 1.00 31.50 259 A 1 ATOM 2066 N N . ASP A 0 260 . -80.403 -1.208 46.346 1.00 30.14 260 A 1 ATOM 2067 C CA . ASP A 0 260 . -80.102 -2.559 46.831 1.00 30.14 260 A 1 ATOM 2068 C C . ASP A 0 260 . -80.551 -3.579 45.772 1.00 30.14 260 A 1 ATOM 2069 C CB . ASP A 0 260 . -80.838 -2.826 48.163 1.00 30.14 260 A 1 ATOM 2070 O O . ASP A 0 260 . -81.431 -3.254 44.971 1.00 30.14 260 A 1 ATOM 2071 C CG . ASP A 0 260 . -79.917 -2.819 49.383 1.00 30.14 260 A 1 ATOM 2072 O OD1 . ASP A 0 260 . -78.798 -3.369 49.257 1.00 30.14 260 A 1 ATOM 2073 O OD2 . ASP A 0 260 . -80.370 -2.325 50.437 1.00 30.14 260 A 1 ATOM 2074 N N . ILE A 0 261 . -79.994 -4.801 45.850 1.00 30.08 261 A 1 ATOM 2075 C CA . ILE A 0 261 . -80.515 -6.120 45.397 1.00 30.08 261 A 1 ATOM 2076 C C . ILE A 0 261 . -79.465 -6.992 44.673 1.00 30.08 261 A 1 ATOM 2077 C CB . ILE A 0 261 . -81.912 -6.091 44.702 1.00 30.08 261 A 1 ATOM 2078 O O . ILE A 0 261 . -79.133 -6.799 43.509 1.00 30.08 261 A 1 ATOM 2079 C CG1 . ILE A 0 261 . -82.986 -5.846 45.799 1.00 30.08 261 A 1 ATOM 2080 C CG2 . ILE A 0 261 . -82.288 -7.377 43.945 1.00 30.08 261 A 1 ATOM 2081 C CD1 . ILE A 0 261 . -84.383 -5.500 45.274 1.00 30.08 261 A 1 ATOM 2082 N N . LEU A 0 262 . -79.019 -8.003 45.432 1.00 30.98 262 A 1 ATOM 2083 C CA . LEU A 0 262 . -78.781 -9.412 45.078 1.00 30.98 262 A 1 ATOM 2084 C C . LEU A 0 262 . -78.010 -9.769 43.793 1.00 30.98 262 A 1 ATOM 2085 C CB . LEU A 0 262 . -80.124 -10.175 45.122 1.00 30.98 262 A 1 ATOM 2086 O O . LEU A 0 262 . -78.488 -9.634 42.671 1.00 30.98 262 A 1 ATOM 2087 C CG . LEU A 0 262 . -80.789 -10.213 46.514 1.00 30.98 262 A 1 ATOM 2088 C CD1 . LEU A 0 262 . -82.262 -10.612 46.440 1.00 30.98 262 A 1 ATOM 2089 C CD2 . LEU A 0 262 . -80.094 -11.236 47.413 1.00 30.98 262 A 1 ATOM 2090 N N . ALA A 0 263 . -76.889 -10.462 44.003 1.00 30.95 263 A 1 ATOM 2091 C CA . ALA A 0 263 . -76.372 -11.438 43.055 1.00 30.95 263 A 1 ATOM 2092 C C . ALA A 0 263 . -76.892 -12.835 43.436 1.00 30.95 263 A 1 ATOM 2093 C CB . ALA A 0 263 . -74.837 -11.368 43.081 1.00 30.95 263 A 1 ATOM 2094 O O . ALA A 0 263 . -76.365 -13.417 44.381 1.00 30.95 263 A 1 ATOM 2095 N N . ASP A 0 264 . -77.881 -13.377 42.710 1.00 29.63 264 A 1 ATOM 2096 C CA . ASP A 0 264 . -78.125 -14.826 42.716 1.00 29.63 264 A 1 ATOM 2097 C C . ASP A 0 264 . -78.940 -15.370 41.518 1.00 29.63 264 A 1 ATOM 2098 C CB . ASP A 0 264 . -78.770 -15.289 44.048 1.00 29.63 264 A 1 ATOM 2099 O O . ASP A 0 264 . -79.871 -14.741 41.023 1.00 29.63 264 A 1 ATOM 2100 C CG . ASP A 0 264 . -78.079 -16.536 44.622 1.00 29.63 264 A 1 ATOM 2101 O OD1 . ASP A 0 264 . -77.418 -17.253 43.827 1.00 29.63 264 A 1 ATOM 2102 O OD2 . ASP A 0 264 . -78.247 -16.788 45.835 1.00 29.63 264 A 1 ATOM 2103 N N . SER A 0 265 . -78.635 -16.619 41.149 1.00 29.57 265 A 1 ATOM 2104 C CA . SER A 0 265 . -79.477 -17.607 40.435 1.00 29.57 265 A 1 ATOM 2105 C C . SER A 0 265 . -79.947 -17.445 38.953 1.00 29.57 265 A 1 ATOM 2106 C CB . SER A 0 265 . -80.631 -18.027 41.355 1.00 29.57 265 A 1 ATOM 2107 O O . SER A 0 265 . -80.887 -16.736 38.619 1.00 29.57 265 A 1 ATOM 2108 O OG . SER A 0 265 . -81.567 -16.990 41.545 1.00 29.57 265 A 1 ATOM 2109 N N . ALA A 0 266 . -79.412 -18.363 38.125 1.00 31.03 266 A 1 ATOM 2110 C CA . ALA A 0 266 . -80.132 -19.342 37.273 1.00 31.03 266 A 1 ATOM 2111 C C . ALA A 0 266 . -80.699 -19.041 35.850 1.00 31.03 266 A 1 ATOM 2112 C CB . ALA A 0 266 . -81.155 -20.099 38.137 1.00 31.03 266 A 1 ATOM 2113 O O . ALA A 0 266 . -81.266 -18.002 35.546 1.00 31.03 266 A 1 ATOM 2114 N N . PHE A 0 267 . -80.655 -20.137 35.060 1.00 32.16 267 A 1 ATOM 2115 C CA . PHE A 0 267 . -81.237 -20.486 33.739 1.00 32.16 267 A 1 ATOM 2116 C C . PHE A 0 267 . -80.349 -20.248 32.495 1.00 32.16 267 A 1 ATOM 2117 C CB . PHE A 0 267 . -82.701 -20.045 33.582 1.00 32.16 267 A 1 ATOM 2118 O O . PHE A 0 267 . -80.157 -19.118 32.077 1.00 32.16 267 A 1 ATOM 2119 C CG . PHE A 0 267 . -83.647 -20.848 34.458 1.00 32.16 267 A 1 ATOM 2120 C CD1 . PHE A 0 267 . -84.209 -22.045 33.971 1.00 32.16 267 A 1 ATOM 2121 C CD2 . PHE A 0 267 . -83.940 -20.425 35.768 1.00 32.16 267 A 1 ATOM 2122 C CE1 . PHE A 0 267 . -85.043 -22.824 34.793 1.00 32.16 267 A 1 ATOM 2123 C CE2 . PHE A 0 267 . -84.772 -21.204 36.591 1.00 32.16 267 A 1 ATOM 2124 C CZ . PHE A 0 267 . -85.320 -22.405 36.107 1.00 32.16 267 A 1 ATOM 2125 N N . ARG A 0 268 . -79.662 -21.239 31.890 1.00 30.16 268 A 1 ATOM 2126 C CA . ARG A 0 268 . -79.966 -22.627 31.420 1.00 30.16 268 A 1 ATOM 2127 C C . ARG A 0 268 . -80.362 -22.672 29.931 1.00 30.16 268 A 1 ATOM 2128 C CB . ARG A 0 268 . -80.943 -23.446 32.295 1.00 30.16 268 A 1 ATOM 2129 O O . ARG A 0 268 . -81.337 -22.041 29.540 1.00 30.16 268 A 1 ATOM 2130 C CG . ARG A 0 268 . -81.075 -24.928 31.889 1.00 30.16 268 A 1 ATOM 2131 C CD . ARG A 0 268 . -82.108 -25.668 32.754 1.00 30.16 268 A 1 ATOM 2132 N NE . ARG A 0 268 . -82.092 -27.121 32.480 1.00 30.16 268 A 1 ATOM 2133 N NH1 . ARG A 0 268 . -84.008 -27.708 33.613 1.00 30.16 268 A 1 ATOM 2134 N NH2 . ARG A 0 268 . -82.762 -29.290 32.654 1.00 30.16 268 A 1 ATOM 2135 C CZ . ARG A 0 268 . -82.952 -28.027 32.916 1.00 30.16 268 A 1 ATOM 2136 N N . ARG A 0 269 . -79.674 -23.576 29.209 1.00 33.10 269 A 1 ATOM 2137 C CA . ARG A 0 269 . -79.759 -24.017 27.794 1.00 33.10 269 A 1 ATOM 2138 C C . ARG A 0 269 . -78.645 -23.450 26.907 1.00 33.10 269 A 1 ATOM 2139 C CB . ARG A 0 269 . -81.103 -23.709 27.098 1.00 33.10 269 A 1 ATOM 2140 O O . ARG A 0 269 . -78.429 -22.250 26.913 1.00 33.10 269 A 1 ATOM 2141 C CG . ARG A 0 269 . -82.329 -24.437 27.661 1.00 33.10 269 A 1 ATOM 2142 C CD . ARG A 0 269 . -83.589 -23.889 26.979 1.00 33.10 269 A 1 ATOM 2143 N NE . ARG A 0 269 . -84.815 -24.546 27.473 1.00 33.10 269 A 1 ATOM 2144 N NH1 . ARG A 0 269 . -86.322 -23.008 26.666 1.00 33.10 269 A 1 ATOM 2145 N NH2 . ARG A 0 269 . -87.061 -24.761 27.820 1.00 33.10 269 A 1 ATOM 2146 C CZ . ARG A 0 269 . -86.053 -24.104 27.319 1.00 33.10 269 A 1 ATOM 2147 N N . ASP A 0 270 . -78.019 -24.194 26.005 1.00 28.85 270 A 1 ATOM 2148 C CA . ASP A 0 270 . -77.593 -25.602 25.911 1.00 28.85 270 A 1 ATOM 2149 C C . ASP A 0 270 . -76.987 -25.781 24.503 1.00 28.85 270 A 1 ATOM 2150 C CB . ASP A 0 270 . -78.715 -26.664 26.063 1.00 28.85 270 A 1 ATOM 2151 O O . ASP A 0 270 . -77.414 -25.120 23.564 1.00 28.85 270 A 1 ATOM 2152 C CG . ASP A 0 270 . -78.516 -27.557 27.298 1.00 28.85 270 A 1 ATOM 2153 O OD1 . ASP A 0 270 . -77.349 -27.925 27.564 1.00 28.85 270 A 1 ATOM 2154 O OD2 . ASP A 0 270 . -79.525 -27.831 27.989 1.00 28.85 270 A 1 ATOM 2155 N N . LEU A 0 271 . -76.078 -26.751 24.376 1.00 30.28 271 A 1 ATOM 2156 C CA . LEU A 0 271 . -75.672 -27.463 23.150 1.00 30.28 271 A 1 ATOM 2157 C C . LEU A 0 271 . -75.049 -26.729 21.935 1.00 30.28 271 A 1 ATOM 2158 C CB . LEU A 0 271 . -76.808 -28.392 22.670 1.00 30.28 271 A 1 ATOM 2159 O O . LEU A 0 271 . -75.646 -25.890 21.273 1.00 30.28 271 A 1 ATOM 2160 C CG . LEU A 0 271 . -76.741 -29.808 23.265 1.00 30.28 271 A 1 ATOM 2161 C CD1 . LEU A 0 271 . -77.201 -29.878 24.719 1.00 30.28 271 A 1 ATOM 2162 C CD2 . LEU A 0 271 . -77.610 -30.759 22.445 1.00 30.28 271 A 1 ATOM 2163 N N . SER A 0 272 . -73.937 -27.337 21.490 1.00 32.87 272 A 1 ATOM 2164 C CA . SER A 0 272 . -73.297 -27.255 20.160 1.00 32.87 272 A 1 ATOM 2165 C C . SER A 0 272 . -72.673 -25.902 19.760 1.00 32.87 272 A 1 ATOM 2166 C CB . SER A 0 272 . -74.233 -27.807 19.073 1.00 32.87 272 A 1 ATOM 2167 O O . SER A 0 272 . -73.196 -24.843 20.055 1.00 32.87 272 A 1 ATOM 2168 O OG . SER A 0 272 . -75.290 -26.924 18.780 1.00 32.87 272 A 1 ATOM 2169 N N . GLY A 0 273 . -71.524 -25.863 19.084 1.00 32.71 273 A 1 ATOM 2170 C CA . GLY A 0 273 . -70.615 -26.946 18.708 1.00 32.71 273 A 1 ATOM 2171 C C . GLY A 0 273 . -69.473 -26.427 17.823 1.00 32.71 273 A 1 ATOM 2172 O O . GLY A 0 273 . -69.563 -25.341 17.273 1.00 32.71 273 A 1 ATOM 2173 N N . PHE A 0 274 . -68.431 -27.246 17.668 1.00 34.66 274 A 1 ATOM 2174 C CA . PHE A 0 274 . -67.411 -27.170 16.610 1.00 34.66 274 A 1 ATOM 2175 C C . PHE A 0 274 . -66.458 -25.952 16.503 1.00 34.66 274 A 1 ATOM 2176 C CB . PHE A 0 274 . -68.032 -27.583 15.266 1.00 34.66 274 A 1 ATOM 2177 O O . PHE A 0 274 . -66.793 -24.849 16.097 1.00 34.66 274 A 1 ATOM 2178 C CG . PHE A 0 274 . -68.006 -29.089 15.108 1.00 34.66 274 A 1 ATOM 2179 C CD1 . PHE A 0 274 . -66.913 -29.701 14.469 1.00 34.66 274 A 1 ATOM 2180 C CD2 . PHE A 0 274 . -69.016 -29.883 15.685 1.00 34.66 274 A 1 ATOM 2181 C CE1 . PHE A 0 274 . -66.821 -31.102 14.413 1.00 34.66 274 A 1 ATOM 2182 C CE2 . PHE A 0 274 . -68.926 -31.285 15.627 1.00 34.66 274 A 1 ATOM 2183 C CZ . PHE A 0 274 . -67.827 -31.894 14.994 1.00 34.66 274 A 1 ATOM 2184 N N . THR A 0 275 . -65.182 -26.281 16.743 1.00 35.74 275 A 1 ATOM 2185 C CA . THR A 0 275 . -63.990 -25.865 15.973 1.00 35.74 275 A 1 ATOM 2186 C C . THR A 0 275 . -63.747 -24.380 15.682 1.00 35.74 275 A 1 ATOM 2187 C CB . THR A 0 275 . -63.827 -26.684 14.685 1.00 35.74 275 A 1 ATOM 2188 O O . THR A 0 275 . -64.191 -23.800 14.698 1.00 35.74 275 A 1 ATOM 2189 C CG2 . THR A 0 275 . -63.517 -28.149 15.006 1.00 35.74 275 A 1 ATOM 2190 O OG1 . THR A 0 275 . -65.001 -26.662 13.922 1.00 35.74 275 A 1 ATOM 2191 N N . ARG A 0 276 . -62.829 -23.850 16.490 1.00 31.86 276 A 1 ATOM 2192 C CA . ARG A 0 276 . -62.023 -22.643 16.294 1.00 31.86 276 A 1 ATOM 2193 C C . ARG A 0 276 . -61.289 -22.625 14.941 1.00 31.86 276 A 1 ATOM 2194 C CB . ARG A 0 276 . -61.010 -22.693 17.455 1.00 31.86 276 A 1 ATOM 2195 O O . ARG A 0 276 . -60.479 -23.513 14.688 1.00 31.86 276 A 1 ATOM 2196 C CG . ARG A 0 276 . -60.127 -21.464 17.690 1.00 31.86 276 A 1 ATOM 2197 C CD . ARG A 0 276 . -59.131 -21.834 18.803 1.00 31.86 276 A 1 ATOM 2198 N NE . ARG A 0 276 . -58.568 -20.655 19.484 1.00 31.86 276 A 1 ATOM 2199 N NH1 . ARG A 0 276 . -57.276 -21.797 21.008 1.00 31.86 276 A 1 ATOM 2200 N NH2 . ARG A 0 276 . -57.403 -19.574 21.117 1.00 31.86 276 A 1 ATOM 2201 C CZ . ARG A 0 276 . -57.755 -20.682 20.528 1.00 31.86 276 A 1 ATOM 2202 N N . GLY A 0 277 . -61.456 -21.542 14.176 1.00 29.06 277 A 1 ATOM 2203 C CA . GLY A 0 277 . -60.511 -21.126 13.131 1.00 29.06 277 A 1 ATOM 2204 C C . GLY A 0 277 . -61.154 -20.614 11.843 1.00 29.06 277 A 1 ATOM 2205 O O . GLY A 0 277 . -61.426 -21.417 10.961 1.00 29.06 277 A 1 ATOM 2206 N N . SER A 0 278 . -61.326 -19.290 11.703 1.00 33.39 278 A 1 ATOM 2207 C CA . SER A 0 278 . -61.431 -18.615 10.395 1.00 33.39 278 A 1 ATOM 2208 C C . SER A 0 278 . -61.447 -17.076 10.507 1.00 33.39 278 A 1 ATOM 2209 C CB . SER A 0 278 . -62.724 -19.030 9.663 1.00 33.39 278 A 1 ATOM 2210 O O . SER A 0 278 . -62.410 -16.553 11.055 1.00 33.39 278 A 1 ATOM 2211 O OG . SER A 0 278 . -62.756 -18.507 8.352 1.00 33.39 278 A 1 ATOM 2212 N N . TYR A 0 279 . -60.447 -16.398 9.905 1.00 31.20 279 A 1 ATOM 2213 C CA . TYR A 0 279 . -60.527 -15.069 9.240 1.00 31.20 279 A 1 ATOM 2214 C C . TYR A 0 279 . -61.051 -13.881 10.106 1.00 31.20 279 A 1 ATOM 2215 C CB . TYR A 0 279 . -61.246 -15.298 7.894 1.00 31.20 279 A 1 ATOM 2216 O O . TYR A 0 279 . -61.326 -14.054 11.285 1.00 31.20 279 A 1 ATOM 2217 C CG . TYR A 0 279 . -60.465 -16.098 6.842 1.00 31.20 279 A 1 ATOM 2218 C CD1 . TYR A 0 279 . -60.086 -15.489 5.627 1.00 31.20 279 A 1 ATOM 2219 C CD2 . TYR A 0 279 . -60.141 -17.459 7.034 1.00 31.20 279 A 1 ATOM 2220 C CE1 . TYR A 0 279 . -59.420 -16.228 4.627 1.00 31.20 279 A 1 ATOM 2221 C CE2 . TYR A 0 279 . -59.470 -18.201 6.050 1.00 31.20 279 A 1 ATOM 2222 O OH . TYR A 0 279 . -58.483 -18.319 3.882 1.00 31.20 279 A 1 ATOM 2223 C CZ . TYR A 0 279 . -59.114 -17.590 4.837 1.00 31.20 279 A 1 ATOM 2224 N N . LYS A 0 280 . -61.127 -12.604 9.692 1.00 35.28 280 A 1 ATOM 2225 C CA . LYS A 0 280 . -60.905 -11.806 8.454 1.00 35.28 280 A 1 ATOM 2226 C C . LYS A 0 280 . -60.390 -10.422 8.957 1.00 35.28 280 A 1 ATOM 2227 C CB . LYS A 0 280 . -62.273 -11.692 7.736 1.00 35.28 280 A 1 ATOM 2228 O O . LYS A 0 280 . -60.592 -10.131 10.127 1.00 35.28 280 A 1 ATOM 2229 C CG . LYS A 0 280 . -62.270 -11.956 6.219 1.00 35.28 280 A 1 ATOM 2230 C CD . LYS A 0 280 . -63.640 -12.505 5.781 1.00 35.28 280 A 1 ATOM 2231 C CE . LYS A 0 280 . -63.686 -12.821 4.283 1.00 35.28 280 A 1 ATOM 2232 N NZ . LYS A 0 280 . -65.041 -13.269 3.872 1.00 35.28 280 A 1 ATOM 2233 N N . GLU A 0 281 . -59.645 -9.575 8.250 1.00 35.42 281 A 1 ATOM 2234 C CA . GLU A 0 281 . -59.901 -8.877 6.976 1.00 35.42 281 A 1 ATOM 2235 C C . GLU A 0 281 . -58.543 -8.648 6.263 1.00 35.42 281 A 1 ATOM 2236 C CB . GLU A 0 281 . -60.543 -7.509 7.313 1.00 35.42 281 A 1 ATOM 2237 O O . GLU A 0 281 . -57.547 -8.385 6.925 1.00 35.42 281 A 1 ATOM 2238 C CG . GLU A 0 281 . -61.996 -7.639 7.808 1.00 35.42 281 A 1 ATOM 2239 C CD . GLU A 0 281 . -62.544 -6.370 8.480 1.00 35.42 281 A 1 ATOM 2240 O OE1 . GLU A 0 281 . -63.715 -6.046 8.185 1.00 35.42 281 A 1 ATOM 2241 O OE2 . GLU A 0 281 . -61.817 -5.785 9.313 1.00 35.42 281 A 1 ATOM 2242 N N . ALA A 0 282 . -58.326 -8.883 4.964 1.00 35.08 282 A 1 ATOM 2243 C CA . ALA A 0 282 . -59.074 -8.565 3.740 1.00 35.08 282 A 1 ATOM 2244 C C . ALA A 0 282 . -58.772 -7.169 3.160 1.00 35.08 282 A 1 ATOM 2245 C CB . ALA A 0 282 . -60.578 -8.871 3.822 1.00 35.08 282 A 1 ATOM 2246 O O . ALA A 0 282 . -59.470 -6.209 3.461 1.00 35.08 282 A 1 ATOM 2247 N N . LEU A 0 283 . -57.825 -7.103 2.211 1.00 33.25 283 A 1 ATOM 2248 C CA . LEU A 0 283 . -57.920 -6.170 1.082 1.00 33.25 283 A 1 ATOM 2249 C C . LEU A 0 283 . -57.186 -6.699 -0.174 1.00 33.25 283 A 1 ATOM 2250 C CB . LEU A 0 283 . -57.469 -4.742 1.492 1.00 33.25 283 A 1 ATOM 2251 O O . LEU A 0 283 . -55.966 -6.784 -0.209 1.00 33.25 283 A 1 ATOM 2252 C CG . LEU A 0 283 . -58.535 -3.653 1.196 1.00 33.25 283 A 1 ATOM 2253 C CD1 . LEU A 0 283 . -58.984 -2.925 2.462 1.00 33.25 283 A 1 ATOM 2254 C CD2 . LEU A 0 283 . -58.008 -2.597 0.225 1.00 33.25 283 A 1 ATOM 2255 N N . VAL A 0 284 . -57.991 -7.019 -1.196 1.00 36.89 284 A 1 ATOM 2256 C CA . VAL A 0 284 . -57.732 -6.847 -2.643 1.00 36.89 284 A 1 ATOM 2257 C C . VAL A 0 284 . -56.610 -7.673 -3.324 1.00 36.89 284 A 1 ATOM 2258 C CB . VAL A 0 284 . -57.705 -5.336 -2.974 1.00 36.89 284 A 1 ATOM 2259 O O . VAL A 0 284 . -55.451 -7.288 -3.384 1.00 36.89 284 A 1 ATOM 2260 C CG1 . VAL A 0 284 . -57.543 -5.015 -4.463 1.00 36.89 284 A 1 ATOM 2261 C CG2 . VAL A 0 284 . -59.043 -4.688 -2.562 1.00 36.89 284 A 1 ATOM 2262 N N . ASN A 0 285 . -57.068 -8.772 -3.944 1.00 36.80 285 A 1 ATOM 2263 C CA . ASN A 0 285 . -56.962 -9.142 -5.375 1.00 36.80 285 A 1 ATOM 2264 C C . ASN A 0 285 . -55.565 -9.157 -6.044 1.00 36.80 285 A 1 ATOM 2265 C CB . ASN A 0 285 . -57.956 -8.271 -6.175 1.00 36.80 285 A 1 ATOM 2266 O O . ASN A 0 285 . -54.958 -8.118 -6.257 1.00 36.80 285 A 1 ATOM 2267 C CG . ASN A 0 285 . -59.375 -8.234 -5.623 1.00 36.80 285 A 1 ATOM 2268 N ND2 . ASN A 0 285 . -60.191 -7.325 -6.100 1.00 36.80 285 A 1 ATOM 2269 O OD1 . ASN A 0 285 . -59.769 -8.976 -4.735 1.00 36.80 285 A 1 ATOM 2270 N N . SER A 0 286 . -54.979 -10.302 -6.418 1.00 33.92 286 A 1 ATOM 2271 C CA . SER A 0 286 . -55.374 -11.263 -7.480 1.00 33.92 286 A 1 ATOM 2272 C C . SER A 0 286 . -55.330 -10.709 -8.921 1.00 33.92 286 A 1 ATOM 2273 C CB . SER A 0 286 . -56.669 -12.049 -7.200 1.00 33.92 286 A 1 ATOM 2274 O O . SER A 0 286 . -56.275 -10.063 -9.371 1.00 33.92 286 A 1 ATOM 2275 O OG . SER A 0 286 . -57.833 -11.302 -7.485 1.00 33.92 286 A 1 ATOM 2276 N N . GLY A 0 287 . -54.274 -11.055 -9.669 1.00 33.73 287 A 1 ATOM 2277 C CA . GLY A 0 287 . -54.100 -10.805 -11.110 1.00 33.73 287 A 1 ATOM 2278 C C . GLY A 0 287 . -52.916 -11.630 -11.670 1.00 33.73 287 A 1 ATOM 2279 O O . GLY A 0 287 . -51.927 -11.770 -10.952 1.00 33.73 287 A 1 ATOM 2280 N N . PRO A 0 288 . -53.006 -12.249 -12.869 1.00 36.78 288 A 1 ATOM 2281 C CA . PRO A 0 288 . -52.126 -13.358 -13.287 1.00 36.78 288 A 1 ATOM 2282 C C . PRO A 0 288 . -50.925 -12.919 -14.165 1.00 36.78 288 A 1 ATOM 2283 C CB . PRO A 0 288 . -53.089 -14.292 -14.031 1.00 36.78 288 A 1 ATOM 2284 O O . PRO A 0 288 . -50.876 -11.766 -14.597 1.00 36.78 288 A 1 ATOM 2285 C CG . PRO A 0 288 . -53.970 -13.306 -14.784 1.00 36.78 288 A 1 ATOM 2286 C CD . PRO A 0 288 . -54.132 -12.156 -13.793 1.00 36.78 288 A 1 ATOM 2287 N N . PRO A 0 289 . -49.954 -13.811 -14.469 1.00 39.54 289 A 1 ATOM 2288 C CA . PRO A 0 289 . -48.771 -13.447 -15.251 1.00 39.54 289 A 1 ATOM 2289 C C . PRO A 0 289 . -49.117 -13.234 -16.730 1.00 39.54 289 A 1 ATOM 2290 C CB . PRO A 0 289 . -47.779 -14.600 -15.058 1.00 39.54 289 A 1 ATOM 2291 O O . PRO A 0 289 . -49.629 -14.139 -17.388 1.00 39.54 289 A 1 ATOM 2292 C CG . PRO A 0 289 . -48.685 -15.809 -14.835 1.00 39.54 289 A 1 ATOM 2293 C CD . PRO A 0 289 . -49.861 -15.212 -14.062 1.00 39.54 289 A 1 ATOM 2294 N N . TYR A 0 290 . -48.783 -12.058 -17.269 1.00 38.62 290 A 1 ATOM 2295 C CA . TYR A 0 290 . -49.012 -11.726 -18.675 1.00 38.62 290 A 1 ATOM 2296 C C . TYR A 0 290 . -47.724 -11.473 -19.455 1.00 38.62 290 A 1 ATOM 2297 C CB . TYR A 0 290 . -50.011 -10.573 -18.826 1.00 38.62 290 A 1 ATOM 2298 O O . TYR A 0 290 . -46.896 -10.631 -19.115 1.00 38.62 290 A 1 ATOM 2299 C CG . TYR A 0 290 . -51.423 -11.077 -19.043 1.00 38.62 290 A 1 ATOM 2300 C CD1 . TYR A 0 290 . -51.820 -11.494 -20.330 1.00 38.62 290 A 1 ATOM 2301 C CD2 . TYR A 0 290 . -52.317 -11.175 -17.961 1.00 38.62 290 A 1 ATOM 2302 C CE1 . TYR A 0 290 . -53.112 -12.015 -20.534 1.00 38.62 290 A 1 ATOM 2303 C CE2 . TYR A 0 290 . -53.619 -11.671 -18.169 1.00 38.62 290 A 1 ATOM 2304 O OH . TYR A 0 290 . -55.260 -12.600 -19.659 1.00 38.62 290 A 1 ATOM 2305 C CZ . TYR A 0 290 . -54.013 -12.103 -19.454 1.00 38.62 290 A 1 ATOM 2306 N N . ILE A 0 291 . -47.628 -12.183 -20.576 1.00 36.52 291 A 1 ATOM 2307 C CA . ILE A 0 291 . -46.671 -11.952 -21.652 1.00 36.52 291 A 1 ATOM 2308 C C . ILE A 0 291 . -47.058 -10.648 -22.371 1.00 36.52 291 A 1 ATOM 2309 C CB . ILE A 0 291 . -46.690 -13.185 -22.595 1.00 36.52 291 A 1 ATOM 2310 O O . ILE A 0 291 . -48.010 -10.622 -23.152 1.00 36.52 291 A 1 ATOM 2311 C CG1 . ILE A 0 291 . -46.182 -14.450 -21.857 1.00 36.52 291 A 1 ATOM 2312 C CG2 . ILE A 0 291 . -45.859 -12.947 -23.870 1.00 36.52 291 A 1 ATOM 2313 C CD1 . ILE A 0 291 . -46.551 -15.764 -22.558 1.00 36.52 291 A 1 ATOM 2314 N N . GLY A 0 292 . -46.304 -9.575 -22.126 1.00 34.16 292 A 1 ATOM 2315 C CA . GLY A 0 292 . -46.277 -8.358 -22.946 1.00 34.16 292 A 1 ATOM 2316 C C . GLY A 0 292 . -44.885 -8.223 -23.563 1.00 34.16 292 A 1 ATOM 2317 O O . GLY A 0 292 . -43.930 -7.897 -22.874 1.00 34.16 292 A 1 ATOM 2318 N N . LYS A 0 293 . -44.673 -8.687 -24.796 1.00 34.36 293 A 1 ATOM 2319 C CA . LYS A 0 293 . -44.835 -7.885 -26.020 1.00 34.36 293 A 1 ATOM 2320 C C . LYS A 0 293 . -44.076 -6.552 -25.991 1.00 34.36 293 A 1 ATOM 2321 C CB . LYS A 0 293 . -46.301 -7.682 -26.444 1.00 34.36 293 A 1 ATOM 2322 O O . LYS A 0 293 . -44.592 -5.535 -25.554 1.00 34.36 293 A 1 ATOM 2323 C CG . LYS A 0 293 . -46.939 -8.973 -26.974 1.00 34.36 293 A 1 ATOM 2324 C CD . LYS A 0 293 . -48.324 -8.683 -27.568 1.00 34.36 293 A 1 ATOM 2325 C CE . LYS A 0 293 . -48.921 -9.963 -28.164 1.00 34.36 293 A 1 ATOM 2326 N NZ . LYS A 0 293 . -50.276 -9.724 -28.722 1.00 34.36 293 A 1 ATOM 2327 N N . THR A 0 294 . -42.913 -6.586 -26.637 1.00 28.41 294 A 1 ATOM 2328 C CA . THR A 0 294 . -42.595 -5.648 -27.723 1.00 28.41 294 A 1 ATOM 2329 C C . THR A 0 294 . -42.631 -4.158 -27.374 1.00 28.41 294 A 1 ATOM 2330 C CB . THR A 0 294 . -43.481 -5.948 -28.953 1.00 28.41 294 A 1 ATOM 2331 O O . THR A 0 294 . -43.506 -3.427 -27.829 1.00 28.41 294 A 1 ATOM 2332 C CG2 . THR A 0 294 . -42.895 -5.418 -30.260 1.00 28.41 294 A 1 ATOM 2333 O OG1 . THR A 0 294 . -43.609 -7.342 -29.144 1.00 28.41 294 A 1 ATOM 2334 N N . LEU A 0 295 . -41.565 -3.680 -26.734 1.00 30.23 295 A 1 ATOM 2335 C CA . LEU A 0 295 . -41.059 -2.333 -27.004 1.00 30.23 295 A 1 ATOM 2336 C C . LEU A 0 295 . -39.736 -2.456 -27.760 1.00 30.23 295 A 1 ATOM 2337 C CB . LEU A 0 295 . -41.071 -1.467 -25.727 1.00 30.23 295 A 1 ATOM 2338 O O . LEU A 0 295 . -38.642 -2.444 -27.204 1.00 30.23 295 A 1 ATOM 2339 C CG . LEU A 0 295 . -42.023 -0.260 -25.884 1.00 30.23 295 A 1 ATOM 2340 C CD1 . LEU A 0 295 . -42.634 0.135 -24.544 1.00 30.23 295 A 1 ATOM 2341 C CD2 . LEU A 0 295 . -41.295 0.950 -26.472 1.00 30.23 295 A 1 ATOM 2342 N N . ILE A 0 296 . -39.873 -2.625 -29.077 1.00 31.50 296 A 1 ATOM 2343 C CA . ILE A 0 296 . -38.775 -2.430 -30.020 1.00 31.50 296 A 1 ATOM 2344 C C . ILE A 0 296 . -38.530 -0.920 -30.058 1.00 31.50 296 A 1 ATOM 2345 C CB . ILE A 0 296 . -39.110 -3.026 -31.414 1.00 31.50 296 A 1 ATOM 2346 O O . ILE A 0 296 . -39.092 -0.216 -30.898 1.00 31.50 296 A 1 ATOM 2347 C CG1 . ILE A 0 296 . -39.364 -4.548 -31.330 1.00 31.50 296 A 1 ATOM 2348 C CG2 . ILE A 0 296 . -37.969 -2.776 -32.421 1.00 31.50 296 A 1 ATOM 2349 C CD1 . ILE A 0 296 . -39.966 -5.146 -32.610 1.00 31.50 296 A 1 ATOM 2350 N N . CYS A 0 297 . -37.683 -0.419 -29.157 1.00 32.05 297 A 1 ATOM 2351 C CA . CYS A 0 297 . -37.049 0.883 -29.338 1.00 32.05 297 A 1 ATOM 2352 C C . CYS A 0 297 . -36.075 0.769 -30.508 1.00 32.05 297 A 1 ATOM 2353 C CB . CYS A 0 297 . -36.403 1.385 -28.043 1.00 32.05 297 A 1 ATOM 2354 O O . CYS A 0 297 . -34.872 0.562 -30.354 1.00 32.05 297 A 1 ATOM 2355 S SG . CYS A 0 297 . -37.714 2.121 -27.027 1.00 32.05 297 A 1 ATOM 2356 N N . LYS A 0 298 . -36.642 0.880 -31.710 1.00 26.92 298 A 1 ATOM 2357 C CA . LYS A 0 298 . -35.928 0.999 -32.971 1.00 26.92 298 A 1 ATOM 2358 C C . LYS A 0 298 . -35.304 2.394 -33.012 1.00 26.92 298 A 1 ATOM 2359 C CB . LYS A 0 298 . -36.902 0.690 -34.130 1.00 26.92 298 A 1 ATOM 2360 O O . LYS A 0 298 . -35.768 3.259 -33.751 1.00 26.92 298 A 1 ATOM 2361 C CG . LYS A 0 298 . -36.205 0.109 -35.368 1.00 26.92 298 A 1 ATOM 2362 C CD . LYS A 0 298 . -37.257 -0.295 -36.413 1.00 26.92 298 A 1 ATOM 2363 C CE . LYS A 0 298 . -36.601 -1.011 -37.597 1.00 26.92 298 A 1 ATOM 2364 N NZ . LYS A 0 298 . -37.608 -1.427 -38.607 1.00 26.92 298 A 1 ATOM 2365 N N . CYS A 0 299 . -34.251 2.608 -32.218 1.00 28.34 299 A 1 ATOM 2366 C CA . CYS A 0 299 . -33.313 3.702 -32.442 1.00 28.34 299 A 1 ATOM 2367 C C . CYS A 0 299 . -32.591 3.425 -33.759 1.00 28.34 299 A 1 ATOM 2368 C CB . CYS A 0 299 . -32.367 3.909 -31.249 1.00 28.34 299 A 1 ATOM 2369 O O . CYS A 0 299 . -31.470 2.929 -33.808 1.00 28.34 299 A 1 ATOM 2370 S SG . CYS A 0 299 . -33.038 5.252 -30.229 1.00 28.34 299 A 1 ATOM 2371 N N . ASN A 0 300 . -33.291 3.755 -34.841 1.00 27.79 300 A 1 ATOM 2372 C CA . ASN A 0 300 . -32.802 3.847 -36.203 1.00 27.79 300 A 1 ATOM 2373 C C . ASN A 0 300 . -31.918 5.108 -36.317 1.00 27.79 300 A 1 ATOM 2374 C CB . ASN A 0 300 . -34.035 3.802 -37.147 1.00 27.79 300 A 1 ATOM 2375 O O . ASN A 0 300 . -32.137 5.970 -37.164 1.00 27.79 300 A 1 ATOM 2376 C CG . ASN A 0 300 . -34.001 2.710 -38.203 1.00 27.79 300 A 1 ATOM 2377 N ND2 . ASN A 0 300 . -34.812 2.835 -39.227 1.00 27.79 300 A 1 ATOM 2378 O OD1 . ASN A 0 300 . -33.324 1.702 -38.119 1.00 27.79 300 A 1 ATOM 2379 N N . ILE A 0 301 . -30.929 5.232 -35.427 1.00 29.63 301 A 1 ATOM 2380 C CA . ILE A 0 301 . -29.802 6.138 -35.624 1.00 29.63 301 A 1 ATOM 2381 C C . ILE A 0 301 . -28.958 5.484 -36.716 1.00 29.63 301 A 1 ATOM 2382 C CB . ILE A 0 301 . -29.041 6.399 -34.306 1.00 29.63 301 A 1 ATOM 2383 O O . ILE A 0 301 . -28.635 4.299 -36.624 1.00 29.63 301 A 1 ATOM 2384 C CG1 . ILE A 0 301 . -29.987 7.110 -33.307 1.00 29.63 301 A 1 ATOM 2385 C CG2 . ILE A 0 301 . -27.783 7.245 -34.581 1.00 29.63 301 A 1 ATOM 2386 C CD1 . ILE A 0 301 . -29.371 7.391 -31.932 1.00 29.63 301 A 1 ATOM 2387 N N . LEU A 0 302 . -28.716 6.235 -37.794 1.00 31.70 302 A 1 ATOM 2388 C CA . LEU A 0 302 . -28.257 5.709 -39.079 1.00 31.70 302 A 1 ATOM 2389 C C . LEU A 0 302 . -27.118 4.689 -38.950 1.00 31.70 302 A 1 ATOM 2390 C CB . LEU A 0 302 . -27.818 6.854 -40.011 1.00 31.70 302 A 1 ATOM 2391 O O . LEU A 0 302 . -26.053 4.966 -38.399 1.00 31.70 302 A 1 ATOM 2392 C CG . LEU A 0 302 . -28.931 7.382 -40.933 1.00 31.70 302 A 1 ATOM 2393 C CD1 . LEU A 0 302 . -29.815 8.420 -40.245 1.00 31.70 302 A 1 ATOM 2394 C CD2 . LEU A 0 302 . -28.301 8.016 -42.172 1.00 31.70 302 A 1 ATOM 2395 N N . LEU A 0 303 . -27.340 3.519 -39.551 1.00 28.31 303 A 1 ATOM 2396 C CA . LEU A 0 303 . -26.380 2.429 -39.594 1.00 28.31 303 A 1 ATOM 2397 C C . LEU A 0 303 . -25.087 2.852 -40.310 1.00 28.31 303 A 1 ATOM 2398 C CB . LEU A 0 303 . -26.978 1.208 -40.325 1.00 28.31 303 A 1 ATOM 2399 O O . LEU A 0 303 . -25.027 2.914 -41.537 1.00 28.31 303 A 1 ATOM 2400 C CG . LEU A 0 303 . -28.028 0.372 -39.573 1.00 28.31 303 A 1 ATOM 2401 C CD1 . LEU A 0 303 . -29.380 1.076 -39.428 1.00 28.31 303 A 1 ATOM 2402 C CD2 . LEU A 0 303 . -28.259 -0.924 -40.356 1.00 28.31 303 A 1 ATOM 2403 N N . ARG A 0 304 . -24.004 2.924 -39.541 1.00 28.04 304 A 1 ATOM 2404 C CA . ARG A 0 304 . -22.827 2.086 -39.810 1.00 28.04 304 A 1 ATOM 2405 C C . ARG A 0 304 . -22.479 1.298 -38.551 1.00 28.04 304 A 1 ATOM 2406 C CB . ARG A 0 304 . -21.647 2.888 -40.391 1.00 28.04 304 A 1 ATOM 2407 O O . ARG A 0 304 . -21.436 1.492 -37.937 1.00 28.04 304 A 1 ATOM 2408 C CG . ARG A 0 304 . -21.704 2.967 -41.925 1.00 28.04 304 A 1 ATOM 2409 C CD . ARG A 0 304 . -20.385 3.536 -42.461 1.00 28.04 304 A 1 ATOM 2410 N NE . ARG A 0 304 . -20.313 3.475 -43.933 1.00 28.04 304 A 1 ATOM 2411 N NH1 . ARG A 0 304 . -18.157 4.236 -44.137 1.00 28.04 304 A 1 ATOM 2412 N NH2 . ARG A 0 304 . -19.303 3.683 -45.968 1.00 28.04 304 A 1 ATOM 2413 C CZ . ARG A 0 304 . -19.263 3.797 -44.670 1.00 28.04 304 A 1 ATOM 2414 N N . THR A 0 305 . -23.377 0.391 -38.169 1.00 38.21 305 A 1 ATOM 2415 C CA . THR A 0 305 . -23.055 -0.681 -37.221 1.00 38.21 305 A 1 ATOM 2416 C C . THR A 0 305 . -22.066 -1.629 -37.888 1.00 38.21 305 A 1 ATOM 2417 C CB . THR A 0 305 . -24.310 -1.446 -36.773 1.00 38.21 305 A 1 ATOM 2418 O O . THR A 0 305 . -22.459 -2.605 -38.530 1.00 38.21 305 A 1 ATOM 2419 C CG2 . THR A 0 305 . -25.177 -0.615 -35.831 1.00 38.21 305 A 1 ATOM 2420 O OG1 . THR A 0 305 . -25.088 -1.790 -37.900 1.00 38.21 305 A 1 ATOM 2421 N N . GLU A 0 306 . -20.780 -1.310 -37.778 1.00 55.92 306 A 1 ATOM 2422 C CA . GLU A 0 306 . -19.711 -2.266 -38.036 1.00 55.92 306 A 1 ATOM 2423 C C . GLU A 0 306 . -19.934 -3.465 -37.115 1.00 55.92 306 A 1 ATOM 2424 C CB . GLU A 0 306 . -18.346 -1.629 -37.762 1.00 55.92 306 A 1 ATOM 2425 O O . GLU A 0 306 . -19.878 -3.338 -35.891 1.00 55.92 306 A 1 ATOM 2426 C CG . GLU A 0 306 . -17.980 -0.541 -38.785 1.00 55.92 306 A 1 ATOM 2427 C CD . GLU A 0 306 . -16.640 0.114 -38.442 1.00 55.92 306 A 1 ATOM 2428 O OE1 . GLU A 0 306 . -16.325 1.214 -38.953 1.00 55.92 306 A 1 ATOM 2429 O OE2 . GLU A 0 306 . -15.887 -0.413 -37.596 1.00 55.92 306 A 1 ATOM 2430 N N . GLN A 0 307 . -20.261 -4.620 -37.692 1.00 60.67 307 A 1 ATOM 2431 C CA . GLN A 0 307 . -20.398 -5.833 -36.899 1.00 60.67 307 A 1 ATOM 2432 C C . GLN A 0 307 . -19.013 -6.241 -36.378 1.00 60.67 307 A 1 ATOM 2433 C CB . GLN A 0 307 . -21.057 -6.957 -37.712 1.00 60.67 307 A 1 ATOM 2434 O O . GLN A 0 307 . -18.053 -6.220 -37.157 1.00 60.67 307 A 1 ATOM 2435 C CG . GLN A 0 307 . -22.562 -6.705 -37.898 1.00 60.67 307 A 1 ATOM 2436 C CD . GLN A 0 307 . -23.279 -7.857 -38.600 1.00 60.67 307 A 1 ATOM 2437 N NE2 . GLN A 0 307 . -24.562 -8.034 -38.371 1.00 60.67 307 A 1 ATOM 2438 O OE1 . GLN A 0 307 . -22.726 -8.612 -39.378 1.00 60.67 307 A 1 ATOM 2439 N N . PRO A 0 308 . -18.883 -6.620 -35.093 1.00 69.00 308 A 1 ATOM 2440 C CA . PRO A 0 308 . -17.669 -7.268 -34.624 1.00 69.00 308 A 1 ATOM 2441 C C . PRO A 0 308 . -17.484 -8.567 -35.407 1.00 69.00 308 A 1 ATOM 2442 C CB . PRO A 0 308 . -17.870 -7.506 -33.125 1.00 69.00 308 A 1 ATOM 2443 O O . PRO A 0 308 . -18.430 -9.333 -35.586 1.00 69.00 308 A 1 ATOM 2444 C CG . PRO A 0 308 . -19.388 -7.607 -32.983 1.00 69.00 308 A 1 ATOM 2445 C CD . PRO A 0 308 . -19.911 -6.659 -34.062 1.00 69.00 308 A 1 ATOM 2446 N N . GLU A 0 309 . -16.262 -8.822 -35.864 1.00 72.26 309 A 1 ATOM 2447 C CA . GLU A 0 309 . -15.925 -10.070 -36.552 1.00 72.26 309 A 1 ATOM 2448 C C . GLU A 0 309 . -16.030 -11.261 -35.590 1.00 72.26 309 A 1 ATOM 2449 C CB . GLU A 0 309 . -14.505 -9.944 -37.110 1.00 72.26 309 A 1 ATOM 2450 O O . GLU A 0 309 . -16.419 -12.364 -35.970 1.00 72.26 309 A 1 ATOM 2451 C CG . GLU A 0 309 . -14.169 -11.121 -38.028 1.00 72.26 309 A 1 ATOM 2452 C CD . GLU A 0 309 . -12.677 -11.242 -38.308 1.00 72.26 309 A 1 ATOM 2453 O OE1 . GLU A 0 309 . -12.249 -12.349 -38.680 1.00 72.26 309 A 1 ATOM 2454 O OE2 . GLU A 0 309 . -11.914 -10.262 -38.167 1.00 72.26 309 A 1 ATOM 2455 N N . GLY A 0 310 . -15.732 -11.022 -34.316 1.00 73.43 310 A 1 ATOM 2456 C CA . GLY A 0 310 . -15.999 -11.969 -33.254 1.00 73.43 310 A 1 ATOM 2457 C C . GLY A 0 310 . -15.943 -11.324 -31.879 1.00 73.43 310 A 1 ATOM 2458 O O . GLY A 0 310 . -15.596 -10.149 -31.708 1.00 73.43 310 A 1 ATOM 2459 N N . TYR A 0 311 . -16.326 -12.120 -30.889 1.00 78.94 311 A 1 ATOM 2460 C CA . TYR A 0 311 . -16.263 -11.753 -29.488 1.00 78.94 311 A 1 ATOM 2461 C C . TYR A 0 311 . -15.887 -12.968 -28.636 1.00 78.94 311 A 1 ATOM 2462 C CB . TYR A 0 311 . -17.589 -11.115 -29.051 1.00 78.94 311 A 1 ATOM 2463 O O . TYR A 0 311 . -16.134 -14.115 -29.015 1.00 78.94 311 A 1 ATOM 2464 C CG . TYR A 0 311 . -18.743 -12.088 -28.909 1.00 78.94 311 A 1 ATOM 2465 C CD1 . TYR A 0 311 . -19.506 -12.445 -30.038 1.00 78.94 311 A 1 ATOM 2466 C CD2 . TYR A 0 311 . -19.037 -12.651 -27.651 1.00 78.94 311 A 1 ATOM 2467 C CE1 . TYR A 0 311 . -20.554 -13.375 -29.913 1.00 78.94 311 A 1 ATOM 2468 C CE2 . TYR A 0 311 . -20.085 -13.583 -27.522 1.00 78.94 311 A 1 ATOM 2469 O OH . TYR A 0 311 . -21.855 -14.847 -28.544 1.00 78.94 311 A 1 ATOM 2470 C CZ . TYR A 0 311 . -20.843 -13.948 -28.658 1.00 78.94 311 A 1 ATOM 2471 N N . ARG A 0 312 . -15.290 -12.727 -27.468 1.00 74.93 312 A 1 ATOM 2472 C CA . ARG A 0 312 . -14.956 -13.767 -26.493 1.00 74.93 312 A 1 ATOM 2473 C C . ARG A 0 312 . -15.070 -13.226 -25.081 1.00 74.93 312 A 1 ATOM 2474 C CB . ARG A 0 312 . -13.542 -14.297 -26.760 1.00 74.93 312 A 1 ATOM 2475 O O . ARG A 0 312 . -14.410 -12.252 -24.729 1.00 74.93 312 A 1 ATOM 2476 C CG . ARG A 0 312 . -13.183 -15.465 -25.827 1.00 74.93 312 A 1 ATOM 2477 C CD . ARG A 0 312 . -11.740 -15.861 -26.103 1.00 74.93 312 A 1 ATOM 2478 N NE . ARG A 0 312 . -11.288 -17.000 -25.294 1.00 74.93 312 A 1 ATOM 2479 N NH1 . ARG A 0 312 . -9.997 -18.054 -26.871 1.00 74.93 312 A 1 ATOM 2480 N NH2 . ARG A 0 312 . -10.253 -18.932 -24.822 1.00 74.93 312 A 1 ATOM 2481 C CZ . ARG A 0 312 . -10.517 -17.994 -25.678 1.00 74.93 312 A 1 ATOM 2482 N N . VAL A 0 313 . -15.839 -13.926 -24.253 1.00 78.36 313 A 1 ATOM 2483 C CA . VAL A 0 313 . -15.920 -13.652 -22.818 1.00 78.36 313 A 1 ATOM 2484 C C . VAL A 0 313 . -14.892 -14.502 -22.075 1.00 78.36 313 A 1 ATOM 2485 C CB . VAL A 0 313 . -17.345 -13.845 -22.278 1.00 78.36 313 A 1 ATOM 2486 O O . VAL A 0 313 . -14.936 -15.727 -22.136 1.00 78.36 313 A 1 ATOM 2487 C CG1 . VAL A 0 313 . -17.417 -13.460 -20.795 1.00 78.36 313 A 1 ATOM 2488 C CG2 . VAL A 0 313 . -18.347 -12.971 -23.046 1.00 78.36 313 A 1 ATOM 2489 N N . GLU A 0 314 . -13.989 -13.850 -21.351 1.00 71.90 314 A 1 ATOM 2490 C CA . GLU A 0 314 . -12.954 -14.472 -20.520 1.00 71.90 314 A 1 ATOM 2491 C C . GLU A 0 314 . -13.061 -14.012 -19.062 1.00 71.90 314 A 1 ATOM 2492 C CB . GLU A 0 314 . -11.561 -14.161 -21.097 1.00 71.90 314 A 1 ATOM 2493 O O . GLU A 0 314 . -13.645 -12.967 -18.762 1.00 71.90 314 A 1 ATOM 2494 C CG . GLU A 0 314 . -11.146 -15.129 -22.216 1.00 71.90 314 A 1 ATOM 2495 C CD . GLU A 0 314 . -10.975 -16.581 -21.735 1.00 71.90 314 A 1 ATOM 2496 O OE1 . GLU A 0 314 . -10.948 -17.485 -22.608 1.00 71.90 314 A 1 ATOM 2497 O OE2 . GLU A 0 314 . -10.879 -16.798 -20.506 1.00 71.90 314 A 1 ATOM 2498 N N . ARG A 0 315 . -12.494 -14.792 -18.134 1.00 68.58 315 A 1 ATOM 2499 C CA . ARG A 0 315 . -12.378 -14.395 -16.720 1.00 68.58 315 A 1 ATOM 2500 C C . ARG A 0 315 . -10.994 -13.816 -16.458 1.00 68.58 315 A 1 ATOM 2501 C CB . ARG A 0 315 . -12.678 -15.562 -15.775 1.00 68.58 315 A 1 ATOM 2502 O O . ARG A 0 315 . -10.007 -14.543 -16.497 1.00 68.58 315 A 1 ATOM 2503 C CG . ARG A 0 315 . -14.168 -15.921 -15.751 1.00 68.58 315 A 1 ATOM 2504 C CD . ARG A 0 315 . -14.418 -16.908 -14.606 1.00 68.58 315 A 1 ATOM 2505 N NE . ARG A 0 315 . -15.830 -17.326 -14.534 1.00 68.58 315 A 1 ATOM 2506 N NH1 . ARG A 0 315 . -15.812 -18.033 -12.347 1.00 68.58 315 A 1 ATOM 2507 N NH2 . ARG A 0 315 . -17.692 -18.179 -13.526 1.00 68.58 315 A 1 ATOM 2508 C CZ . ARG A 0 315 . -16.435 -17.840 -13.476 1.00 68.58 315 A 1 ATOM 2509 N N . VAL A 0 316 . -10.934 -12.521 -16.164 1.00 65.77 316 A 1 ATOM 2510 C CA . VAL A 0 316 . -9.680 -11.767 -16.047 1.00 65.77 316 A 1 ATOM 2511 C C . VAL A 0 316 . -9.381 -11.408 -14.587 1.00 65.77 316 A 1 ATOM 2512 C CB . VAL A 0 316 . -9.714 -10.529 -16.965 1.00 65.77 316 A 1 ATOM 2513 O O . VAL A 0 316 . -10.236 -10.894 -13.860 1.00 65.77 316 A 1 ATOM 2514 C CG1 . VAL A 0 316 . -8.405 -9.738 -16.904 1.00 65.77 316 A 1 ATOM 2515 C CG2 . VAL A 0 316 . -9.938 -10.923 -18.434 1.00 65.77 316 A 1 ATOM 2516 N N . GLY A 0 317 . -8.133 -11.650 -14.172 1.00 58.34 317 A 1 ATOM 2517 C CA . GLY A 0 317 . -7.603 -11.295 -12.849 1.00 58.34 317 A 1 ATOM 2518 C C . GLY A 0 317 . -8.045 -12.222 -11.707 1.00 58.34 317 A 1 ATOM 2519 O O . GLY A 0 317 . -8.905 -13.084 -11.877 1.00 58.34 317 A 1 ATOM 2520 N N . LEU A 0 318 . -7.468 -12.027 -10.511 1.00 46.19 318 A 1 ATOM 2521 C CA . LEU A 0 318 . -7.711 -12.888 -9.336 1.00 46.19 318 A 1 ATOM 2522 C C . LEU A 0 318 . -9.184 -12.964 -8.903 1.00 46.19 318 A 1 ATOM 2523 C CB . LEU A 0 318 . -6.861 -12.411 -8.140 1.00 46.19 318 A 1 ATOM 2524 O O . LEU A 0 318 . -9.614 -13.983 -8.374 1.00 46.19 318 A 1 ATOM 2525 C CG . LEU A 0 318 . -5.399 -12.903 -8.175 1.00 46.19 318 A 1 ATOM 2526 C CD1 . LEU A 0 318 . -4.430 -11.752 -8.444 1.00 46.19 318 A 1 ATOM 2527 C CD2 . LEU A 0 318 . -5.017 -13.550 -6.843 1.00 46.19 318 A 1 ATOM 2528 N N . HIS A 0 319 . -9.966 -11.908 -9.137 1.00 51.94 319 A 1 ATOM 2529 C CA . HIS A 0 319 . -11.393 -11.877 -8.801 1.00 51.94 319 A 1 ATOM 2530 C C . HIS A 0 319 . -12.292 -12.517 -9.875 1.00 51.94 319 A 1 ATOM 2531 C CB . HIS A 0 319 . -11.805 -10.434 -8.475 1.00 51.94 319 A 1 ATOM 2532 O O . HIS A 0 319 . -13.507 -12.557 -9.701 1.00 51.94 319 A 1 ATOM 2533 C CG . HIS A 0 319 . -10.997 -9.836 -7.350 1.00 51.94 319 A 1 ATOM 2534 C CD2 . HIS A 0 319 . -10.178 -8.741 -7.424 1.00 51.94 319 A 1 ATOM 2535 N ND1 . HIS A 0 319 . -10.903 -10.322 -6.064 1.00 51.94 319 A 1 ATOM 2536 C CE1 . HIS A 0 319 . -10.050 -9.538 -5.383 1.00 51.94 319 A 1 ATOM 2537 N NE2 . HIS A 0 319 . -9.584 -8.561 -6.174 1.00 51.94 319 A 1 ATOM 2538 N N . GLY A 0 320 . -11.725 -13.002 -10.987 1.00 59.28 320 A 1 ATOM 2539 C CA . GLY A 0 320 . -12.460 -13.718 -12.031 1.00 59.28 320 A 1 ATOM 2540 C C . GLY A 0 320 . -13.529 -12.889 -12.749 1.00 59.28 320 A 1 ATOM 2541 O O . GLY A 0 320 . -14.524 -13.466 -13.194 1.00 59.28 320 A 1 ATOM 2542 N N . ARG A 0 321 . -13.343 -11.562 -12.857 1.00 66.82 321 A 1 ATOM 2543 C CA . ARG A 0 321 . -14.288 -10.655 -13.535 1.00 66.82 321 A 1 ATOM 2544 C C . ARG A 0 321 . -14.507 -11.115 -14.974 1.00 66.82 321 A 1 ATOM 2545 C CB . ARG A 0 321 . -13.765 -9.207 -13.562 1.00 66.82 321 A 1 ATOM 2546 O O . ARG A 0 321 . -13.533 -11.357 -15.687 1.00 66.82 321 A 1 ATOM 2547 C CG . ARG A 0 321 . -13.790 -8.504 -12.199 1.00 66.82 321 A 1 ATOM 2548 C CD . ARG A 0 321 . -13.420 -7.026 -12.392 1.00 66.82 321 A 1 ATOM 2549 N NE . ARG A 0 321 . -13.472 -6.278 -11.122 1.00 66.82 321 A 1 ATOM 2550 N NH1 . ARG A 0 321 . -14.082 -4.223 -12.002 1.00 66.82 321 A 1 ATOM 2551 N NH2 . ARG A 0 321 . -13.919 -4.495 -9.794 1.00 66.82 321 A 1 ATOM 2552 C CZ . ARG A 0 321 . -13.819 -5.007 -10.991 1.00 66.82 321 A 1 ATOM 2553 N N . ARG A 0 322 . -15.767 -11.211 -15.410 1.00 75.53 322 A 1 ATOM 2554 C CA . ARG A 0 322 . -16.080 -11.504 -16.812 1.00 75.53 322 A 1 ATOM 2555 C C . ARG A 0 322 . -15.857 -10.271 -17.676 1.00 75.53 322 A 1 ATOM 2556 C CB . ARG A 0 322 . -17.506 -12.019 -16.994 1.00 75.53 322 A 1 ATOM 2557 O O . ARG A 0 322 . -16.462 -9.222 -17.459 1.00 75.53 322 A 1 ATOM 2558 C CG . ARG A 0 322 . -17.723 -13.439 -16.456 1.00 75.53 322 A 1 ATOM 2559 C CD . ARG A 0 322 . -18.934 -14.014 -17.197 1.00 75.53 322 A 1 ATOM 2560 N NE . ARG A 0 322 . -19.335 -15.353 -16.729 1.00 75.53 322 A 1 ATOM 2561 N NH1 . ARG A 0 322 . -21.140 -14.668 -15.468 1.00 75.53 322 A 1 ATOM 2562 N NH2 . ARG A 0 322 . -20.861 -16.832 -15.934 1.00 75.53 322 A 1 ATOM 2563 C CZ . ARG A 0 322 . -20.435 -15.601 -16.040 1.00 75.53 322 A 1 ATOM 2564 N N . VAL A 0 323 . -15.007 -10.439 -18.676 1.00 78.44 323 A 1 ATOM 2565 C CA . VAL A 0 323 . -14.612 -9.417 -19.637 1.00 78.44 323 A 1 ATOM 2566 C C . VAL A 0 323 . -14.914 -9.936 -21.033 1.00 78.44 323 A 1 ATOM 2567 C CB . VAL A 0 323 . -13.114 -9.125 -19.477 1.00 78.44 323 A 1 ATOM 2568 O O . VAL A 0 323 . -14.478 -11.030 -21.381 1.00 78.44 323 A 1 ATOM 2569 C CG1 . VAL A 0 323 . -12.611 -8.185 -20.565 1.00 78.44 323 A 1 ATOM 2570 C CG2 . VAL A 0 323 . -12.806 -8.478 -18.119 1.00 78.44 323 A 1 ATOM 2571 N N . ASN A 0 324 . -15.632 -9.155 -21.834 1.00 85.12 324 A 1 ATOM 2572 C CA . ASN A 0 324 . -15.850 -9.428 -23.245 1.00 85.12 324 A 1 ATOM 2573 C C . ASN A 0 324 . -14.800 -8.688 -24.075 1.00 85.12 324 A 1 ATOM 2574 C CB . ASN A 0 324 . -17.279 -9.019 -23.626 1.00 85.12 324 A 1 ATOM 2575 O O . ASN A 0 324 . -14.705 -7.463 -24.020 1.00 85.12 324 A 1 ATOM 2576 C CG . ASN A 0 324 . -17.659 -9.437 -25.030 1.00 85.12 324 A 1 ATOM 2577 N ND2 . ASN A 0 324 . -18.656 -8.809 -25.602 1.00 85.12 324 A 1 ATOM 2578 O OD1 . ASN A 0 324 . -17.105 -10.362 -25.601 1.00 85.12 324 A 1 ATOM 2579 N N . PHE A 0 325 . -14.027 -9.433 -24.856 1.00 83.63 325 A 1 ATOM 2580 C CA . PHE A 0 325 . -13.169 -8.887 -25.896 1.00 83.63 325 A 1 ATOM 2581 C C . PHE A 0 325 . -13.909 -8.999 -27.224 1.00 83.63 325 A 1 ATOM 2582 C CB . PHE A 0 325 . -11.835 -9.635 -25.935 1.00 83.63 325 A 1 ATOM 2583 O O . PHE A 0 325 . -14.206 -10.103 -27.669 1.00 83.63 325 A 1 ATOM 2584 C CG . PHE A 0 325 . -11.039 -9.559 -24.648 1.00 83.63 325 A 1 ATOM 2585 C CD1 . PHE A 0 325 . -10.065 -8.557 -24.472 1.00 83.63 325 A 1 ATOM 2586 C CD2 . PHE A 0 325 . -11.270 -10.501 -23.628 1.00 83.63 325 A 1 ATOM 2587 C CE1 . PHE A 0 325 . -9.307 -8.516 -23.288 1.00 83.63 325 A 1 ATOM 2588 C CE2 . PHE A 0 325 . -10.521 -10.449 -22.442 1.00 83.63 325 A 1 ATOM 2589 C CZ . PHE A 0 325 . -9.534 -9.469 -22.279 1.00 83.63 325 A 1 ATOM 2590 N N . THR A 0 326 . -14.195 -7.866 -27.853 1.00 84.83 326 A 1 ATOM 2591 C CA . THR A 0 326 . -14.755 -7.766 -29.208 1.00 84.83 326 A 1 ATOM 2592 C C . THR A 0 326 . -13.656 -7.326 -30.163 1.00 84.83 326 A 1 ATOM 2593 C CB . THR A 0 326 . -15.940 -6.787 -29.271 1.00 84.83 326 A 1 ATOM 2594 O O . THR A 0 326 . -12.781 -6.552 -29.767 1.00 84.83 326 A 1 ATOM 2595 C CG2 . THR A 0 326 . -17.125 -7.264 -28.434 1.00 84.83 326 A 1 ATOM 2596 O OG1 . THR A 0 326 . -15.594 -5.510 -28.783 1.00 84.83 326 A 1 ATOM 2597 N N . TRP A 0 327 . -13.668 -7.808 -31.406 1.00 83.42 327 A 1 ATOM 2598 C CA . TRP A 0 327 . -12.697 -7.370 -32.408 1.00 83.42 327 A 1 ATOM 2599 C C . TRP A 0 327 . -13.329 -7.010 -33.748 1.00 83.42 327 A 1 ATOM 2600 C CB . TRP A 0 327 . -11.544 -8.370 -32.552 1.00 83.42 327 A 1 ATOM 2601 O O . TRP A 0 327 . -14.311 -7.613 -34.179 1.00 83.42 327 A 1 ATOM 2602 C CG . TRP A 0 327 . -11.915 -9.763 -32.959 1.00 83.42 327 A 1 ATOM 2603 C CD1 . TRP A 0 327 . -11.944 -10.252 -34.220 1.00 83.42 327 A 1 ATOM 2604 C CD2 . TRP A 0 327 . -12.314 -10.871 -32.098 1.00 83.42 327 A 1 ATOM 2605 C CE2 . TRP A 0 327 . -12.517 -12.027 -32.906 1.00 83.42 327 A 1 ATOM 2606 C CE3 . TRP A 0 327 . -12.530 -11.009 -30.711 1.00 83.42 327 A 1 ATOM 2607 N NE1 . TRP A 0 327 . -12.302 -11.586 -34.194 1.00 83.42 327 A 1 ATOM 2608 C CH2 . TRP A 0 327 . -13.084 -13.372 -30.973 1.00 83.42 327 A 1 ATOM 2609 C CZ2 . TRP A 0 327 . -12.887 -13.266 -32.360 1.00 83.42 327 A 1 ATOM 2610 C CZ3 . TRP A 0 327 . -12.895 -12.247 -30.150 1.00 83.42 327 A 1 ATOM 2611 N N . TYR A 0 328 . -12.738 -6.009 -34.399 1.00 79.69 328 A 1 ATOM 2612 C CA . TYR A 0 328 . -13.213 -5.429 -35.652 1.00 79.69 328 A 1 ATOM 2613 C C . TYR A 0 328 . -12.050 -5.372 -36.642 1.00 79.69 328 A 1 ATOM 2614 C CB . TYR A 0 328 . -13.820 -4.030 -35.428 1.00 79.69 328 A 1 ATOM 2615 O O . TYR A 0 328 . -11.009 -4.768 -36.367 1.00 79.69 328 A 1 ATOM 2616 C CG . TYR A 0 328 . -14.877 -3.947 -34.341 1.00 79.69 328 A 1 ATOM 2617 C CD1 . TYR A 0 328 . -16.244 -3.927 -34.682 1.00 79.69 328 A 1 ATOM 2618 C CD2 . TYR A 0 328 . -14.491 -3.901 -32.985 1.00 79.69 328 A 1 ATOM 2619 C CE1 . TYR A 0 328 . -17.221 -3.894 -33.669 1.00 79.69 328 A 1 ATOM 2620 C CE2 . TYR A 0 328 . -15.466 -3.902 -31.971 1.00 79.69 328 A 1 ATOM 2621 O OH . TYR A 0 328 . -17.776 -3.935 -31.332 1.00 79.69 328 A 1 ATOM 2622 C CZ . TYR A 0 328 . -16.835 -3.906 -32.313 1.00 79.69 328 A 1 ATOM 2623 N N . ARG A 0 329 . -12.230 -6.005 -37.800 1.00 68.34 329 A 1 ATOM 2624 C CA . ARG A 0 329 . -11.286 -5.988 -38.924 1.00 68.34 329 A 1 ATOM 2625 C C . ARG A 0 329 . -11.699 -4.931 -39.945 1.00 68.34 329 A 1 ATOM 2626 C CB . ARG A 0 329 . -11.236 -7.400 -39.512 1.00 68.34 329 A 1 ATOM 2627 O O . ARG A 0 329 . -12.825 -4.445 -39.927 1.00 68.34 329 A 1 ATOM 2628 C CG . ARG A 0 329 . -10.069 -7.673 -40.474 1.00 68.34 329 A 1 ATOM 2629 C CD . ARG A 0 329 . -10.330 -8.923 -41.305 1.00 68.34 329 A 1 ATOM 2630 N NE . ARG A 0 329 . -10.386 -10.130 -40.472 1.00 68.34 329 A 1 ATOM 2631 N NH1 . ARG A 0 329 . -9.703 -11.607 -42.068 1.00 68.34 329 A 1 ATOM 2632 N NH2 . ARG A 0 329 . -9.996 -12.321 -40.019 1.00 68.34 329 A 1 ATOM 2633 C CZ . ARG A 0 329 . -10.035 -11.335 -40.848 1.00 68.34 329 A 1 ATOM 2634 N N . ASN A 0 330 . -10.781 -4.579 -40.843 1.00 61.38 330 A 1 ATOM 2635 C CA . ASN A 0 330 . -10.956 -3.585 -41.909 1.00 61.38 330 A 1 ATOM 2636 C C . ASN A 0 330 . -11.238 -2.163 -41.398 1.00 61.38 330 A 1 ATOM 2637 C CB . ASN A 0 330 . -11.972 -4.075 -42.962 1.00 61.38 330 A 1 ATOM 2638 O O . ASN A 0 330 . -11.514 -1.263 -42.190 1.00 61.38 330 A 1 ATOM 2639 C CG . ASN A 0 330 . -11.584 -5.371 -43.653 1.00 61.38 330 A 1 ATOM 2640 N ND2 . ASN A 0 330 . -12.500 -5.966 -44.378 1.00 61.38 330 A 1 ATOM 2641 O OD1 . ASN A 0 330 . -10.472 -5.868 -43.568 1.00 61.38 330 A 1 ATOM 2642 N N . VAL A 0 331 . -11.094 -1.923 -40.092 1.00 65.06 331 A 1 ATOM 2643 C CA . VAL A 0 331 . -11.030 -0.567 -39.566 1.00 65.06 331 A 1 ATOM 2644 C C . VAL A 0 331 . -9.637 -0.016 -39.841 1.00 65.06 331 A 1 ATOM 2645 C CB . VAL A 0 331 . -11.360 -0.480 -38.069 1.00 65.06 331 A 1 ATOM 2646 O O . VAL A 0 331 . -8.655 -0.467 -39.260 1.00 65.06 331 A 1 ATOM 2647 C CG1 . VAL A 0 331 . -11.545 1.008 -37.750 1.00 65.06 331 A 1 ATOM 2648 C CG2 . VAL A 0 331 . -12.647 -1.224 -37.701 1.00 65.06 331 A 1 ATOM 2649 N N . THR A 0 332 . -9.546 0.995 -40.702 1.00 64.28 332 A 1 ATOM 2650 C CA . THR A 0 332 . -8.300 1.735 -40.926 1.00 64.28 332 A 1 ATOM 2651 C C . THR A 0 332 . -8.015 2.645 -39.730 1.00 64.28 332 A 1 ATOM 2652 C CB . THR A 0 332 . -8.359 2.536 -42.235 1.00 64.28 332 A 1 ATOM 2653 O O . THR A 0 332 . -8.399 3.819 -39.725 1.00 64.28 332 A 1 ATOM 2654 C CG2 . THR A 0 332 . -8.435 1.632 -43.463 1.00 64.28 332 A 1 ATOM 2655 O OG1 . THR A 0 332 . -9.487 3.380 -42.240 1.00 64.28 332 A 1 ATOM 2656 N N . ILE A 0 333 . -7.372 2.092 -38.701 1.00 69.19 333 A 1 ATOM 2657 C CA . ILE A 0 333 . -6.999 2.811 -37.481 1.00 69.19 333 A 1 ATOM 2658 C C . ILE A 0 333 . -5.592 3.365 -37.640 1.00 69.19 333 A 1 ATOM 2659 C CB . ILE A 0 333 . -7.140 1.918 -36.240 1.00 69.19 333 A 1 ATOM 2660 O O . ILE A 0 333 . -4.594 2.660 -37.496 1.00 69.19 333 A 1 ATOM 2661 C CG1 . ILE A 0 333 . -8.596 1.443 -36.150 1.00 69.19 333 A 1 ATOM 2662 C CG2 . ILE A 0 333 . -6.766 2.695 -34.975 1.00 69.19 333 A 1 ATOM 2663 C CD1 . ILE A 0 333 . -8.971 0.718 -34.870 1.00 69.19 333 A 1 ATOM 2664 N N . ARG A 0 334 . -5.522 4.661 -37.936 1.00 71.76 334 A 1 ATOM 2665 C CA . ARG A 0 334 . -4.266 5.365 -38.202 1.00 71.76 334 A 1 ATOM 2666 C C . ARG A 0 334 . -3.511 5.744 -36.931 1.00 71.76 334 A 1 ATOM 2667 C CB . ARG A 0 334 . -4.535 6.592 -39.079 1.00 71.76 334 A 1 ATOM 2668 O O . ARG A 0 334 . -2.309 5.976 -37.003 1.00 71.76 334 A 1 ATOM 2669 C CG . ARG A 0 334 . -5.059 6.182 -40.463 1.00 71.76 334 A 1 ATOM 2670 C CD . ARG A 0 334 . -5.230 7.420 -41.345 1.00 71.76 334 A 1 ATOM 2671 N NE . ARG A 0 334 . -5.725 7.057 -42.685 1.00 71.76 334 A 1 ATOM 2672 N NH1 . ARG A 0 334 . -5.871 9.187 -43.530 1.00 71.76 334 A 1 ATOM 2673 N NH2 . ARG A 0 334 . -6.422 7.451 -44.817 1.00 71.76 334 A 1 ATOM 2674 C CZ . ARG A 0 334 . -6.003 7.897 -43.666 1.00 71.76 334 A 1 ATOM 2675 N N . SER A 0 335 . -4.191 5.816 -35.786 1.00 72.65 335 A 1 ATOM 2676 C CA . SER A 0 335 . -3.584 6.201 -34.511 1.00 72.65 335 A 1 ATOM 2677 C C . SER A 0 335 . -4.196 5.466 -33.319 1.00 72.65 335 A 1 ATOM 2678 C CB . SER A 0 335 . -3.693 7.722 -34.318 1.00 72.65 335 A 1 ATOM 2679 O O . SER A 0 335 . -5.361 5.072 -33.334 1.00 72.65 335 A 1 ATOM 2680 O OG . SER A 0 335 . -5.016 8.116 -34.001 1.00 72.65 335 A 1 ATOM 2681 N N . TRP A 0 336 . -3.414 5.354 -32.243 1.00 78.88 336 A 1 ATOM 2682 C CA . TRP A 0 336 . -3.882 4.866 -30.942 1.00 78.88 336 A 1 ATOM 2683 C C . TRP A 0 336 . -5.111 5.636 -30.434 1.00 78.88 336 A 1 ATOM 2684 C CB . TRP A 0 336 . -2.722 4.987 -29.948 1.00 78.88 336 A 1 ATOM 2685 O O . TRP A 0 336 . -6.043 5.026 -29.924 1.00 78.88 336 A 1 ATOM 2686 C CG . TRP A 0 336 . -3.017 4.502 -28.566 1.00 78.88 336 A 1 ATOM 2687 C CD1 . TRP A 0 336 . -2.647 3.301 -28.076 1.00 78.88 336 A 1 ATOM 2688 C CD2 . TRP A 0 336 . -3.727 5.177 -27.473 1.00 78.88 336 A 1 ATOM 2689 C CE2 . TRP A 0 336 . -3.794 4.283 -26.364 1.00 78.88 336 A 1 ATOM 2690 C CE3 . TRP A 0 336 . -4.307 6.453 -27.291 1.00 78.88 336 A 1 ATOM 2691 N NE1 . TRP A 0 336 . -3.113 3.168 -26.788 1.00 78.88 336 A 1 ATOM 2692 C CH2 . TRP A 0 336 . -5.008 5.883 -25.020 1.00 78.88 336 A 1 ATOM 2693 C CZ2 . TRP A 0 336 . -4.421 4.615 -25.155 1.00 78.88 336 A 1 ATOM 2694 C CZ3 . TRP A 0 336 . -4.947 6.799 -26.085 1.00 78.88 336 A 1 ATOM 2695 N N . VAL A 0 337 . -5.143 6.960 -30.639 1.00 78.33 337 A 1 ATOM 2696 C CA . VAL A 0 337 . -6.263 7.829 -30.232 1.00 78.33 337 A 1 ATOM 2697 C C . VAL A 0 337 . -7.540 7.424 -30.967 1.00 78.33 337 A 1 ATOM 2698 C CB . VAL A 0 337 . -5.929 9.317 -30.463 1.00 78.33 337 A 1 ATOM 2699 O O . VAL A 0 337 . -8.539 7.132 -30.326 1.00 78.33 337 A 1 ATOM 2700 C CG1 . VAL A 0 337 . -7.064 10.242 -30.020 1.00 78.33 337 A 1 ATOM 2701 C CG2 . VAL A 0 337 . -4.666 9.729 -29.691 1.00 78.33 337 A 1 ATOM 2702 N N . GLN A 0 338 . -7.475 7.239 -32.290 1.00 81.70 338 A 1 ATOM 2703 C CA . GLN A 0 338 . -8.611 6.753 -33.080 1.00 81.70 338 A 1 ATOM 2704 C C . GLN A 0 338 . -9.088 5.357 -32.628 1.00 81.70 338 A 1 ATOM 2705 C CB . GLN A 0 338 . -8.187 6.743 -34.559 1.00 81.70 338 A 1 ATOM 2706 O O . GLN A 0 338 . -10.269 5.039 -32.745 1.00 81.70 338 A 1 ATOM 2707 C CG . GLN A 0 338 . -9.361 6.522 -35.525 1.00 81.70 338 A 1 ATOM 2708 C CD . GLN A 0 338 . -8.918 6.334 -36.973 1.00 81.70 338 A 1 ATOM 2709 N NE2 . GLN A 0 338 . -9.843 6.180 -37.891 1.00 81.70 338 A 1 ATOM 2710 O OE1 . GLN A 0 338 . -7.747 6.268 -37.318 1.00 81.70 338 A 1 ATOM 2711 N N . ALA A 0 339 . -8.186 4.517 -32.109 1.00 82.34 339 A 1 ATOM 2712 C CA . ALA A 0 339 . -8.525 3.211 -31.544 1.00 82.34 339 A 1 ATOM 2713 C C . ALA A 0 339 . -9.252 3.339 -30.196 1.00 82.34 339 A 1 ATOM 2714 C CB . ALA A 0 339 . -7.234 2.392 -31.406 1.00 82.34 339 A 1 ATOM 2715 O O . ALA A 0 339 . -10.272 2.685 -29.980 1.00 82.34 339 A 1 ATOM 2716 N N . ALA A 0 340 . -8.741 4.201 -29.313 1.00 82.86 340 A 1 ATOM 2717 C CA . ALA A 0 340 . -9.316 4.491 -28.006 1.00 82.86 340 A 1 ATOM 2718 C C . ALA A 0 340 . -10.700 5.142 -28.138 1.00 82.86 340 A 1 ATOM 2719 C CB . ALA A 0 340 . -8.329 5.369 -27.226 1.00 82.86 340 A 1 ATOM 2720 O O . ALA A 0 340 . -11.658 4.639 -27.555 1.00 82.86 340 A 1 ATOM 2721 N N . ASP A 0 341 . -10.827 6.172 -28.979 1.00 82.88 341 A 1 ATOM 2722 C CA . ASP A 0 341 . -12.088 6.852 -29.291 1.00 82.88 341 A 1 ATOM 2723 C C . ASP A 0 341 . -13.122 5.872 -29.849 1.00 82.88 341 A 1 ATOM 2724 C CB . ASP A 0 341 . -11.851 7.952 -30.341 1.00 82.88 341 A 1 ATOM 2725 O O . ASP A 0 341 . -14.291 5.894 -29.462 1.00 82.88 341 A 1 ATOM 2726 C CG . ASP A 0 341 . -10.977 9.118 -29.872 1.00 82.88 341 A 1 ATOM 2727 O OD1 . ASP A 0 341 . -10.820 9.290 -28.643 1.00 82.88 341 A 1 ATOM 2728 O OD2 . ASP A 0 341 . -10.476 9.828 -30.774 1.00 82.88 341 A 1 ATOM 2729 N N . LYS A 0 342 . -12.695 4.957 -30.729 1.00 84.73 342 A 1 ATOM 2730 C CA . LYS A 0 342 . -13.595 3.967 -31.321 1.00 84.73 342 A 1 ATOM 2731 C C . LYS A 0 342 . -14.031 2.888 -30.337 1.00 84.73 342 A 1 ATOM 2732 C CB . LYS A 0 342 . -12.967 3.394 -32.588 1.00 84.73 342 A 1 ATOM 2733 O O . LYS A 0 342 . -15.201 2.519 -30.355 1.00 84.73 342 A 1 ATOM 2734 C CG . LYS A 0 342 . -13.998 2.538 -33.327 1.00 84.73 342 A 1 ATOM 2735 C CD . LYS A 0 342 . -13.564 2.356 -34.774 1.00 84.73 342 A 1 ATOM 2736 C CE . LYS A 0 342 . -14.658 1.590 -35.510 1.00 84.73 342 A 1 ATOM 2737 N NZ . LYS A 0 342 . -14.528 1.765 -36.965 1.00 84.73 342 A 1 ATOM 2738 N N . CYS A 0 343 . -13.151 2.406 -29.458 1.00 86.64 343 A 1 ATOM 2739 C CA . CYS A 0 343 . -13.591 1.538 -28.366 1.00 86.64 343 A 1 ATOM 2740 C C . CYS A 0 343 . -14.527 2.283 -27.404 1.00 86.64 343 A 1 ATOM 2741 C CB . CYS A 0 343 . -12.397 0.930 -27.621 1.00 86.64 343 A 1 ATOM 2742 O O . CYS A 0 343 . -15.546 1.716 -27.019 1.00 86.64 343 A 1 ATOM 2743 S SG . CYS A 0 343 . -11.440 -0.312 -28.531 1.00 86.64 343 A 1 ATOM 2744 N N . SER A 0 344 . -14.236 3.549 -27.086 1.00 84.87 344 A 1 ATOM 2745 C CA . SER A 0 344 . -15.069 4.397 -26.223 1.00 84.87 344 A 1 ATOM 2746 C C . SER A 0 344 . -16.484 4.563 -26.794 1.00 84.87 344 A 1 ATOM 2747 C CB . SER A 0 344 . -14.380 5.753 -26.035 1.00 84.87 344 A 1 ATOM 2748 O O . SER A 0 344 . -17.465 4.303 -26.103 1.00 84.87 344 A 1 ATOM 2749 O OG . SER A 0 344 . -15.047 6.513 -25.054 1.00 84.87 344 A 1 ATOM 2750 N N . TYR A 0 345 . -16.601 4.841 -28.099 1.00 83.37 345 A 1 ATOM 2751 C CA . TYR A 0 345 . -17.876 4.868 -28.832 1.00 83.37 345 A 1 ATOM 2752 C C . TYR A 0 345 . -18.649 3.532 -28.776 1.00 83.37 345 A 1 ATOM 2753 C CB . TYR A 0 345 . -17.578 5.262 -30.287 1.00 83.37 345 A 1 ATOM 2754 O O . TYR A 0 345 . -19.875 3.509 -28.857 1.00 83.37 345 A 1 ATOM 2755 C CG . TYR A 0 345 . -18.814 5.401 -31.155 1.00 83.37 345 A 1 ATOM 2756 C CD1 . TYR A 0 345 . -19.224 4.338 -31.985 1.00 83.37 345 A 1 ATOM 2757 C CD2 . TYR A 0 345 . -19.581 6.579 -31.089 1.00 83.37 345 A 1 ATOM 2758 C CE1 . TYR A 0 345 . -20.406 4.451 -32.742 1.00 83.37 345 A 1 ATOM 2759 C CE2 . TYR A 0 345 . -20.765 6.696 -31.841 1.00 83.37 345 A 1 ATOM 2760 O OH . TYR A 0 345 . -22.332 5.730 -33.381 1.00 83.37 345 A 1 ATOM 2761 C CZ . TYR A 0 345 . -21.182 5.627 -32.665 1.00 83.37 345 A 1 ATOM 2762 N N . LEU A 0 346 . -17.943 2.412 -28.603 1.00 81.98 346 A 1 ATOM 2763 C CA . LEU A 0 346 . -18.496 1.064 -28.433 1.00 81.98 346 A 1 ATOM 2764 C C . LEU A 0 346 . -18.689 0.682 -26.947 1.00 81.98 346 A 1 ATOM 2765 C CB . LEU A 0 346 . -17.598 0.067 -29.198 1.00 81.98 346 A 1 ATOM 2766 O O . LEU A 0 346 . -18.735 -0.508 -26.622 1.00 81.98 346 A 1 ATOM 2767 C CG . LEU A 0 346 . -17.546 0.282 -30.723 1.00 81.98 346 A 1 ATOM 2768 C CD1 . LEU A 0 346 . -16.372 -0.512 -31.297 1.00 81.98 346 A 1 ATOM 2769 C CD2 . LEU A 0 346 . -18.832 -0.184 -31.407 1.00 81.98 346 A 1 ATOM 2770 N N . ASN A 0 347 . -18.758 1.664 -26.035 1.00 83.17 347 A 1 ATOM 2771 C CA . ASN A 0 347 . -18.844 1.483 -24.576 1.00 83.17 347 A 1 ATOM 2772 C C . ASN A 0 347 . -17.805 0.482 -24.032 1.00 83.17 347 A 1 ATOM 2773 C CB . ASN A 0 347 . -20.298 1.182 -24.166 1.00 83.17 347 A 1 ATOM 2774 O O . ASN A 0 347 . -18.090 -0.366 -23.184 1.00 83.17 347 A 1 ATOM 2775 C CG . ASN A 0 347 . -21.222 2.370 -24.362 1.00 83.17 347 A 1 ATOM 2776 N ND2 . ASN A 0 347 . -22.481 2.137 -24.641 1.00 83.17 347 A 1 ATOM 2777 O OD1 . ASN A 0 347 . -20.849 3.520 -24.236 1.00 83.17 347 A 1 ATOM 2778 N N . SER A 0 348 . -16.596 0.545 -24.585 1.00 84.58 348 A 1 ATOM 2779 C CA . SER A 0 348 . -15.502 -0.394 -24.353 1.00 84.58 348 A 1 ATOM 2780 C C . SER A 0 348 . -14.167 0.353 -24.230 1.00 84.58 348 A 1 ATOM 2781 C CB . SER A 0 348 . -15.448 -1.398 -25.511 1.00 84.58 348 A 1 ATOM 2782 O O . SER A 0 348 . -14.048 1.526 -24.566 1.00 84.58 348 A 1 ATOM 2783 O OG . SER A 0 348 . -16.621 -2.186 -25.611 1.00 84.58 348 A 1 ATOM 2784 N N . LEU A 0 349 . -13.120 -0.326 -23.770 1.00 85.26 349 A 1 ATOM 2785 C CA . LEU A 0 349 . -11.770 0.231 -23.631 1.00 85.26 349 A 1 ATOM 2786 C C . LEU A 0 349 . -10.768 -0.563 -24.473 1.00 85.26 349 A 1 ATOM 2787 C CB . LEU A 0 349 . -11.388 0.237 -22.139 1.00 85.26 349 A 1 ATOM 2788 O O . LEU A 0 349 . -11.003 -1.730 -24.775 1.00 85.26 349 A 1 ATOM 2789 C CG . LEU A 0 349 . -12.276 1.144 -21.261 1.00 85.26 349 A 1 ATOM 2790 C CD1 . LEU A 0 349 . -11.906 0.944 -19.791 1.00 85.26 349 A 1 ATOM 2791 C CD2 . LEU A 0 349 . -12.104 2.625 -21.602 1.00 85.26 349 A 1 ATOM 2792 N N . LEU A 0 350 . -9.624 0.024 -24.822 1.00 84.17 350 A 1 ATOM 2793 C CA . LEU A 0 350 . -8.515 -0.772 -25.356 1.00 84.17 350 A 1 ATOM 2794 C C . LEU A 0 350 . -8.013 -1.750 -24.271 1.00 84.17 350 A 1 ATOM 2795 C CB . LEU A 0 350 . -7.379 0.140 -25.838 1.00 84.17 350 A 1 ATOM 2796 O O . LEU A 0 350 . -7.909 -1.367 -23.101 1.00 84.17 350 A 1 ATOM 2797 C CG . LEU A 0 350 . -7.660 0.929 -27.125 1.00 84.17 350 A 1 ATOM 2798 C CD1 . LEU A 0 350 . -6.523 1.931 -27.330 1.00 84.17 350 A 1 ATOM 2799 C CD2 . LEU A 0 350 . -7.728 0.024 -28.356 1.00 84.17 350 A 1 ATOM 2800 N N . PRO A 0 351 . -7.697 -3.011 -24.612 1.00 78.38 351 A 1 ATOM 2801 C CA . PRO A 0 351 . -7.247 -3.997 -23.639 1.00 78.38 351 A 1 ATOM 2802 C C . PRO A 0 351 . -5.839 -3.675 -23.121 1.00 78.38 351 A 1 ATOM 2803 C CB . PRO A 0 351 . -7.306 -5.333 -24.376 1.00 78.38 351 A 1 ATOM 2804 O O . PRO A 0 351 . -4.958 -3.243 -23.868 1.00 78.38 351 A 1 ATOM 2805 C CG . PRO A 0 351 . -7.019 -4.932 -25.824 1.00 78.38 351 A 1 ATOM 2806 C CD . PRO A 0 351 . -7.761 -3.603 -25.937 1.00 78.38 351 A 1 ATOM 2807 N N . LYS A 0 352 . -5.610 -3.918 -21.829 1.00 75.39 352 A 1 ATOM 2808 C CA . LYS A 0 352 . -4.298 -3.777 -21.183 1.00 75.39 352 A 1 ATOM 2809 C C . LYS A 0 352 . -3.443 -5.010 -21.477 1.00 75.39 352 A 1 ATOM 2810 C CB . LYS A 0 352 . -4.495 -3.594 -19.670 1.00 75.39 352 A 1 ATOM 2811 O O . LYS A 0 352 . -3.984 -6.098 -21.656 1.00 75.39 352 A 1 ATOM 2812 C CG . LYS A 0 352 . -5.447 -2.437 -19.304 1.00 75.39 352 A 1 ATOM 2813 C CD . LYS A 0 352 . -5.617 -2.342 -17.779 1.00 75.39 352 A 1 ATOM 2814 C CE . LYS A 0 352 . -6.117 -0.974 -17.294 1.00 75.39 352 A 1 ATOM 2815 N NZ . LYS A 0 352 . -5.024 0.023 -17.299 1.00 75.39 352 A 1 ATOM 2816 N N . VAL A 0 353 . -2.113 -4.919 -21.424 1.00 66.70 353 A 1 ATOM 2817 C CA . VAL A 0 353 . -1.242 -6.095 -21.679 1.00 66.70 353 A 1 ATOM 2818 C C . VAL A 0 353 . -1.527 -7.263 -20.727 1.00 66.70 353 A 1 ATOM 2819 C CB . VAL A 0 353 . 0.242 -5.711 -21.630 1.00 66.70 353 A 1 ATOM 2820 O O . VAL A 0 353 . -1.566 -8.415 -21.155 1.00 66.70 353 A 1 ATOM 2821 C CG1 . VAL A 0 353 . 1.151 -6.921 -21.891 1.00 66.70 353 A 1 ATOM 2822 C CG2 . VAL A 0 353 . 0.509 -4.675 -22.721 1.00 66.70 353 A 1 ATOM 2823 N N . ASN A 0 354 . -1.841 -6.977 -19.463 1.00 63.23 354 A 1 ATOM 2824 C CA . ASN A 0 354 . -2.246 -8.001 -18.494 1.00 63.23 354 A 1 ATOM 2825 C C . ASN A 0 354 . -3.572 -8.701 -18.868 1.00 63.23 354 A 1 ATOM 2826 C CB . ASN A 0 354 . -2.312 -7.346 -17.102 1.00 63.23 354 A 1 ATOM 2827 O O . ASN A 0 354 . -3.779 -9.858 -18.500 1.00 63.23 354 A 1 ATOM 2828 C CG . ASN A 0 354 . -0.940 -6.959 -16.572 1.00 63.23 354 A 1 ATOM 2829 N ND2 . ASN A 0 354 . -0.863 -6.016 -15.664 1.00 63.23 354 A 1 ATOM 2830 O OD1 . ASN A 0 354 . 0.078 -7.501 -16.958 1.00 63.23 354 A 1 ATOM 2831 N N . ASP A 0 355 . -4.445 -8.035 -19.631 1.00 67.68 355 A 1 ATOM 2832 C CA . ASP A 0 355 . -5.668 -8.614 -20.196 1.00 67.68 355 A 1 ATOM 2833 C C . ASP A 0 355 . -5.368 -9.465 -21.450 1.00 67.68 355 A 1 ATOM 2834 C CB . ASP A 0 355 . -6.657 -7.499 -20.581 1.00 67.68 355 A 1 ATOM 2835 O O . ASP A 0 355 . -6.043 -10.463 -21.716 1.00 67.68 355 A 1 ATOM 2836 C CG . ASP A 0 355 . -7.017 -6.489 -19.494 1.00 67.68 355 A 1 ATOM 2837 O OD1 . ASP A 0 355 . -7.286 -6.868 -18.335 1.00 67.68 355 A 1 ATOM 2838 O OD2 . ASP A 0 355 . -7.234 -5.307 -19.843 1.00 67.68 355 A 1 ATOM 2839 N N . MET A 0 356 . -4.327 -9.114 -22.214 1.00 63.73 356 A 1 ATOM 2840 C CA . MET A 0 356 . -3.998 -9.767 -23.489 1.00 63.73 356 A 1 ATOM 2841 C C . MET A 0 356 . -3.645 -11.247 -23.361 1.00 63.73 356 A 1 ATOM 2842 C CB . MET A 0 356 . -2.844 -9.039 -24.194 1.00 63.73 356 A 1 ATOM 2843 O O . MET A 0 356 . -3.904 -12.016 -24.288 1.00 63.73 356 A 1 ATOM 2844 C CG . MET A 0 356 . -3.215 -7.625 -24.644 1.00 63.73 356 A 1 ATOM 2845 S SD . MET A 0 356 . -4.770 -7.476 -25.555 1.00 63.73 356 A 1 ATOM 2846 C CE . MET A 0 356 . -4.500 -8.767 -26.774 1.00 63.73 356 A 1 ATOM 2847 N N . ARG A 0 357 . -3.129 -11.677 -22.203 1.00 60.74 357 A 1 ATOM 2848 C CA . ARG A 0 357 . -2.843 -13.094 -21.915 1.00 60.74 357 A 1 ATOM 2849 C C . ARG A 0 357 . -4.081 -13.991 -22.061 1.00 60.74 357 A 1 ATOM 2850 C CB . ARG A 0 357 . -2.228 -13.196 -20.508 1.00 60.74 357 A 1 ATOM 2851 O O . ARG A 0 357 . -3.942 -15.162 -22.409 1.00 60.74 357 A 1 ATOM 2852 C CG . ARG A 0 357 . -1.648 -14.593 -20.240 1.00 60.74 357 A 1 ATOM 2853 C CD . ARG A 0 357 . -0.969 -14.670 -18.869 1.00 60.74 357 A 1 ATOM 2854 N NE . ARG A 0 357 . -0.323 -15.983 -18.672 1.00 60.74 357 A 1 ATOM 2855 N NH1 . ARG A 0 357 . 0.153 -15.769 -16.434 1.00 60.74 357 A 1 ATOM 2856 N NH2 . ARG A 0 357 . 0.790 -17.607 -17.522 1.00 60.74 357 A 1 ATOM 2857 C CZ . ARG A 0 357 . 0.198 -16.446 -17.548 1.00 60.74 357 A 1 ATOM 2858 N N . TYR A 0 358 . -5.276 -13.447 -21.823 1.00 59.18 358 A 1 ATOM 2859 C CA . TYR A 0 358 . -6.550 -14.157 -21.963 1.00 59.18 358 A 1 ATOM 2860 C C . TYR A 0 358 . -7.055 -14.128 -23.415 1.00 59.18 358 A 1 ATOM 2861 C CB . TYR A 0 358 . -7.565 -13.562 -20.974 1.00 59.18 358 A 1 ATOM 2862 O O . TYR A 0 358 . -7.550 -15.133 -23.921 1.00 59.18 358 A 1 ATOM 2863 C CG . TYR A 0 358 . -7.089 -13.578 -19.529 1.00 59.18 358 A 1 ATOM 2864 C CD1 . TYR A 0 358 . -7.351 -14.690 -18.705 1.00 59.18 358 A 1 ATOM 2865 C CD2 . TYR A 0 358 . -6.359 -12.490 -19.012 1.00 59.18 358 A 1 ATOM 2866 C CE1 . TYR A 0 358 . -6.873 -14.713 -17.379 1.00 59.18 358 A 1 ATOM 2867 C CE2 . TYR A 0 358 . -5.864 -12.515 -17.698 1.00 59.18 358 A 1 ATOM 2868 O OH . TYR A 0 358 . -5.658 -13.635 -15.600 1.00 59.18 358 A 1 ATOM 2869 C CZ . TYR A 0 358 . -6.124 -13.628 -16.876 1.00 59.18 358 A 1 ATOM 2870 N N . PHE A 0 359 . -6.847 -13.013 -24.122 1.00 63.20 359 A 1 ATOM 2871 C CA . PHE A 0 359 . -7.247 -12.858 -25.523 1.00 63.20 359 A 1 ATOM 2872 C C . PHE A 0 359 . -6.382 -13.663 -26.509 1.00 63.20 359 A 1 ATOM 2873 C CB . PHE A 0 359 . -7.211 -11.370 -25.874 1.00 63.20 359 A 1 ATOM 2874 O O . PHE A 0 359 . -6.899 -14.159 -27.510 1.00 63.20 359 A 1 ATOM 2875 C CG . PHE A 0 359 . -7.782 -11.060 -27.241 1.00 63.20 359 A 1 ATOM 2876 C CD1 . PHE A 0 359 . -6.967 -10.649 -28.314 1.00 63.20 359 A 1 ATOM 2877 C CD2 . PHE A 0 359 . -9.164 -11.199 -27.437 1.00 63.20 359 A 1 ATOM 2878 C CE1 . PHE A 0 359 . -7.549 -10.312 -29.550 1.00 63.20 359 A 1 ATOM 2879 C CE2 . PHE A 0 359 . -9.734 -10.906 -28.682 1.00 63.20 359 A 1 ATOM 2880 C CZ . PHE A 0 359 . -8.932 -10.451 -29.741 1.00 63.20 359 A 1 ATOM 2881 N N . TYR A 0 360 . -5.090 -13.851 -26.217 1.00 58.74 360 A 1 ATOM 2882 C CA . TYR A 0 360 . -4.119 -14.524 -27.092 1.00 58.74 360 A 1 ATOM 2883 C C . TYR A 0 360 . -4.573 -15.914 -27.580 1.00 58.74 360 A 1 ATOM 2884 C CB . TYR A 0 360 . -2.794 -14.625 -26.325 1.00 58.74 360 A 1 ATOM 2885 O O . TYR A 0 360 . -4.444 -16.233 -28.761 1.00 58.74 360 A 1 ATOM 2886 C CG . TYR A 0 360 . -1.671 -15.240 -27.129 1.00 58.74 360 A 1 ATOM 2887 C CD1 . TYR A 0 360 . -1.403 -16.620 -27.031 1.00 58.74 360 A 1 ATOM 2888 C CD2 . TYR A 0 360 . -0.908 -14.426 -27.989 1.00 58.74 360 A 1 ATOM 2889 C CE1 . TYR A 0 360 . -0.363 -17.184 -27.792 1.00 58.74 360 A 1 ATOM 2890 C CE2 . TYR A 0 360 . 0.138 -14.985 -28.744 1.00 58.74 360 A 1 ATOM 2891 O OH . TYR A 0 360 . 1.420 -16.912 -29.337 1.00 58.74 360 A 1 ATOM 2892 C CZ . TYR A 0 360 . 0.406 -16.364 -28.640 1.00 58.74 360 A 1 ATOM 2893 N N . LYS A 0 361 . -5.211 -16.710 -26.707 1.00 57.14 361 A 1 ATOM 2894 C CA . LYS A 0 361 . -5.778 -18.033 -27.047 1.00 57.14 361 A 1 ATOM 2895 C C . LYS A 0 361 . -6.898 -17.999 -28.097 1.00 57.14 361 A 1 ATOM 2896 C CB . LYS A 0 361 . -6.316 -18.712 -25.777 1.00 57.14 361 A 1 ATOM 2897 O O . LYS A 0 361 . -7.357 -19.050 -28.524 1.00 57.14 361 A 1 ATOM 2898 C CG . LYS A 0 361 . -5.210 -19.237 -24.857 1.00 57.14 361 A 1 ATOM 2899 C CD . LYS A 0 361 . -5.843 -20.091 -23.750 1.00 57.14 361 A 1 ATOM 2900 C CE . LYS A 0 361 . -4.762 -20.723 -22.872 1.00 57.14 361 A 1 ATOM 2901 N NZ . LYS A 0 361 . -5.357 -21.649 -21.876 1.00 57.14 361 A 1 ATOM 2902 N N . THR A 0 362 . -7.408 -16.826 -28.459 1.00 57.41 362 A 1 ATOM 2903 C CA . THR A 0 362 . -8.471 -16.660 -29.469 1.00 57.41 362 A 1 ATOM 2904 C C . THR A 0 362 . -7.881 -16.497 -30.858 1.00 57.41 362 A 1 ATOM 2905 C CB . THR A 0 362 . -9.358 -15.441 -29.167 1.00 57.41 362 A 1 ATOM 2906 O O . THR A 0 362 . -8.379 -17.082 -31.815 1.00 57.41 362 A 1 ATOM 2907 C CG2 . THR A 0 362 . -10.786 -15.656 -29.656 1.00 57.41 362 A 1 ATOM 2908 O OG1 . THR A 0 362 . -9.409 -15.215 -27.780 1.00 57.41 362 A 1 ATOM 2909 N N . LEU A 0 363 . -6.771 -15.762 -30.939 1.00 58.07 363 A 1 ATOM 2910 C CA . LEU A 0 363 . -6.040 -15.481 -32.173 1.00 58.07 363 A 1 ATOM 2911 C C . LEU A 0 363 . -5.284 -16.706 -32.711 1.00 58.07 363 A 1 ATOM 2912 C CB . LEU A 0 363 . -5.086 -14.304 -31.910 1.00 58.07 363 A 1 ATOM 2913 O O . LEU A 0 363 . -4.897 -16.715 -33.872 1.00 58.07 363 A 1 ATOM 2914 C CG . LEU A 0 363 . -5.786 -13.003 -31.466 1.00 58.07 363 A 1 ATOM 2915 C CD1 . LEU A 0 363 . -4.718 -11.963 -31.160 1.00 58.07 363 A 1 ATOM 2916 C CD2 . LEU A 0 363 . -6.709 -12.437 -32.547 1.00 58.07 363 A 1 ATOM 2917 N N . GLN A 0 364 . -5.124 -17.757 -31.897 1.00 51.64 364 A 1 ATOM 2918 C CA . GLN A 0 364 . -4.641 -19.070 -32.346 1.00 51.64 364 A 1 ATOM 2919 C C . GLN A 0 364 . -5.609 -19.791 -33.307 1.00 51.64 364 A 1 ATOM 2920 C CB . GLN A 0 364 . -4.341 -19.960 -31.124 1.00 51.64 364 A 1 ATOM 2921 O O . GLN A 0 364 . -5.213 -20.788 -33.902 1.00 51.64 364 A 1 ATOM 2922 C CG . GLN A 0 364 . -3.036 -19.571 -30.407 1.00 51.64 364 A 1 ATOM 2923 C CD . GLN A 0 364 . -2.676 -20.525 -29.267 1.00 51.64 364 A 1 ATOM 2924 N NE2 . GLN A 0 364 . -1.416 -20.637 -28.899 1.00 51.64 364 A 1 ATOM 2925 O OE1 . GLN A 0 364 . -3.513 -21.168 -28.650 1.00 51.64 364 A 1 ATOM 2926 N N . SER A 0 365 . -6.851 -19.321 -33.471 1.00 47.42 365 A 1 ATOM 2927 C CA . SER A 0 365 . -7.808 -19.915 -34.415 1.00 47.42 365 A 1 ATOM 2928 C C . SER A 0 365 . -7.414 -19.567 -35.855 1.00 47.42 365 A 1 ATOM 2929 C CB . SER A 0 365 . -9.245 -19.455 -34.129 1.00 47.42 365 A 1 ATOM 2930 O O . SER A 0 365 . -7.449 -18.397 -36.246 1.00 47.42 365 A 1 ATOM 2931 O OG . SER A 0 365 . -9.533 -19.498 -32.741 1.00 47.42 365 A 1 ATOM 2932 N N . ASP A 0 366 . -7.049 -20.582 -36.642 1.00 41.33 366 A 1 ATOM 2933 C CA . ASP A 0 366 . -6.446 -20.438 -37.977 1.00 41.33 366 A 1 ATOM 2934 C C . ASP A 0 366 . -7.263 -19.585 -38.960 1.00 41.33 366 A 1 ATOM 2935 C CB . ASP A 0 366 . -6.193 -21.844 -38.563 1.00 41.33 366 A 1 ATOM 2936 O O . ASP A 0 366 . -6.687 -18.887 -39.803 1.00 41.33 366 A 1 ATOM 2937 C CG . ASP A 0 366 . -4.925 -22.503 -38.009 1.00 41.33 366 A 1 ATOM 2938 O OD1 . ASP A 0 366 . -4.220 -21.853 -37.205 1.00 41.33 366 A 1 ATOM 2939 O OD2 . ASP A 0 366 . -4.536 -23.583 -38.493 1.00 41.33 366 A 1 ATOM 2940 N N . ASP A 0 367 . -8.586 -19.576 -38.815 1.00 49.24 367 A 1 ATOM 2941 C CA . ASP A 0 367 . -9.511 -18.815 -39.658 1.00 49.24 367 A 1 ATOM 2942 C C . ASP A 0 367 . -9.328 -17.295 -39.538 1.00 49.24 367 A 1 ATOM 2943 C CB . ASP A 0 367 . -10.949 -19.210 -39.295 1.00 49.24 367 A 1 ATOM 2944 O O . ASP A 0 367 . -9.538 -16.572 -40.515 1.00 49.24 367 A 1 ATOM 2945 C CG . ASP A 0 367 . -11.204 -20.704 -39.506 1.00 49.24 367 A 1 ATOM 2946 O OD1 . ASP A 0 367 . -10.738 -21.228 -40.542 1.00 49.24 367 A 1 ATOM 2947 O OD2 . ASP A 0 367 . -11.829 -21.305 -38.607 1.00 49.24 367 A 1 ATOM 2948 N N . ILE A 0 368 . -8.880 -16.790 -38.380 1.00 53.23 368 A 1 ATOM 2949 C CA . ILE A 0 368 . -8.677 -15.349 -38.171 1.00 53.23 368 A 1 ATOM 2950 C C . ILE A 0 368 . -7.435 -14.893 -38.948 1.00 53.23 368 A 1 ATOM 2951 C CB . ILE A 0 368 . -8.644 -14.973 -36.667 1.00 53.23 368 A 1 ATOM 2952 O O . ILE A 0 368 . -7.541 -14.065 -39.850 1.00 53.23 368 A 1 ATOM 2953 C CG1 . ILE A 0 368 . -9.953 -15.416 -35.967 1.00 53.23 368 A 1 ATOM 2954 C CG2 . ILE A 0 368 . -8.437 -13.453 -36.506 1.00 53.23 368 A 1 ATOM 2955 C CD1 . ILE A 0 368 . -10.016 -15.115 -34.462 1.00 53.23 368 A 1 ATOM 2956 N N . ILE A 0 369 . -6.257 -15.461 -38.670 1.00 53.09 369 A 1 ATOM 2957 C CA . ILE A 0 369 . -4.995 -14.982 -39.265 1.00 53.09 369 A 1 ATOM 2958 C C . ILE A 0 369 . -4.923 -15.289 -40.773 1.00 53.09 369 A 1 ATOM 2959 C CB . ILE A 0 369 . -3.769 -15.523 -38.485 1.00 53.09 369 A 1 ATOM 2960 O O . ILE A 0 369 . -4.503 -14.435 -41.561 1.00 53.09 369 A 1 ATOM 2961 C CG1 . ILE A 0 369 . -3.862 -15.124 -36.989 1.00 53.09 369 A 1 ATOM 2962 C CG2 . ILE A 0 369 . -2.463 -14.990 -39.109 1.00 53.09 369 A 1 ATOM 2963 C CD1 . ILE A 0 369 . -2.690 -15.587 -36.113 1.00 53.09 369 A 1 ATOM 2964 N N . SER A 0 370 . -5.376 -16.471 -41.209 1.00 46.29 370 A 1 ATOM 2965 C CA . SER A 0 370 . -5.305 -16.872 -42.625 1.00 46.29 370 A 1 ATOM 2966 C C . SER A 0 370 . -6.140 -15.975 -43.545 1.00 46.29 370 A 1 ATOM 2967 C CB . SER A 0 370 . -5.737 -18.330 -42.799 1.00 46.29 370 A 1 ATOM 2968 O O . SER A 0 370 . -5.736 -15.699 -44.676 1.00 46.29 370 A 1 ATOM 2969 O OG . SER A 0 370 . -7.092 -18.494 -42.445 1.00 46.29 370 A 1 ATOM 2970 N N . SER A 0 371 . -7.263 -15.448 -43.054 1.00 49.90 371 A 1 ATOM 2971 C CA . SER A 0 371 . -8.108 -14.523 -43.805 1.00 49.90 371 A 1 ATOM 2972 C C . SER A 0 371 . -7.623 -13.064 -43.743 1.00 49.90 371 A 1 ATOM 2973 C CB . SER A 0 371 . -9.566 -14.690 -43.365 1.00 49.90 371 A 1 ATOM 2974 O O . SER A 0 371 . -7.975 -12.296 -44.633 1.00 49.90 371 A 1 ATOM 2975 O OG . SER A 0 371 . -9.696 -14.417 -41.989 1.00 49.90 371 A 1 ATOM 2976 N N . ILE A 0 372 . -6.808 -12.666 -42.751 1.00 49.56 372 A 1 ATOM 2977 C CA . ILE A 0 372 . -6.197 -11.316 -42.681 1.00 49.56 372 A 1 ATOM 2978 C C . ILE A 0 372 . -5.110 -11.164 -43.751 1.00 49.56 372 A 1 ATOM 2979 C CB . ILE A 0 372 . -5.653 -11.007 -41.257 1.00 49.56 372 A 1 ATOM 2980 O O . ILE A 0 372 . -5.038 -10.136 -44.423 1.00 49.56 372 A 1 ATOM 2981 C CG1 . ILE A 0 372 . -6.837 -10.849 -40.284 1.00 49.56 372 A 1 ATOM 2982 C CG2 . ILE A 0 372 . -4.799 -9.724 -41.214 1.00 49.56 372 A 1 ATOM 2983 C CD1 . ILE A 0 372 . -6.495 -10.808 -38.792 1.00 49.56 372 A 1 ATOM 2984 N N . SER A 0 373 . -4.300 -12.207 -43.958 1.00 46.84 373 A 1 ATOM 2985 C CA . SER A 0 373 . -3.189 -12.177 -44.924 1.00 46.84 373 A 1 ATOM 2986 C C . SER A 0 373 . -3.627 -11.952 -46.382 1.00 46.84 373 A 1 ATOM 2987 C CB . SER A 0 373 . -2.363 -13.463 -44.810 1.00 46.84 373 A 1 ATOM 2988 O O . SER A 0 373 . -2.880 -11.362 -47.158 1.00 46.84 373 A 1 ATOM 2989 O OG . SER A 0 373 . -3.091 -14.594 -45.260 1.00 46.84 373 A 1 ATOM 2990 N N . LYS A 0 374 . -4.852 -12.356 -46.756 1.00 43.24 374 A 1 ATOM 2991 C CA . LYS A 0 374 . -5.371 -12.237 -48.133 1.00 43.24 374 A 1 ATOM 2992 C C . LYS A 0 374 . -5.704 -10.806 -48.566 1.00 43.24 374 A 1 ATOM 2993 C CB . LYS A 0 374 . -6.596 -13.145 -48.320 1.00 43.24 374 A 1 ATOM 2994 O O . LYS A 0 374 . -5.801 -10.569 -49.765 1.00 43.24 374 A 1 ATOM 2995 C CG . LYS A 0 374 . -6.201 -14.626 -48.391 1.00 43.24 374 A 1 ATOM 2996 C CD . LYS A 0 374 . -7.424 -15.501 -48.689 1.00 43.24 374 A 1 ATOM 2997 C CE . LYS A 0 374 . -6.990 -16.964 -48.810 1.00 43.24 374 A 1 ATOM 2998 N NZ . LYS A 0 374 . -8.148 -17.862 -49.046 1.00 43.24 374 A 1 ATOM 2999 N N . THR A 0 375 . -5.885 -9.874 -47.630 1.00 47.36 375 A 1 ATOM 3000 C CA . THR A 0 375 . -6.250 -8.476 -47.933 1.00 47.36 375 A 1 ATOM 3001 C C . THR A 0 375 . -5.031 -7.548 -48.022 1.00 47.36 375 A 1 ATOM 3002 C CB . THR A 0 375 . -7.256 -7.919 -46.904 1.00 47.36 375 A 1 ATOM 3003 O O . THR A 0 375 . -5.167 -6.392 -48.410 1.00 47.36 375 A 1 ATOM 3004 C CG2 . THR A 0 375 . -8.234 -6.917 -47.517 1.00 47.36 375 A 1 ATOM 3005 O OG1 . THR A 0 375 . -8.065 -8.933 -46.348 1.00 47.36 375 A 1 ATOM 3006 N N . SER A 0 376 . -3.835 -8.026 -47.655 1.00 40.99 376 A 1 ATOM 3007 C CA . SER A 0 376 . -2.591 -7.257 -47.753 1.00 40.99 376 A 1 ATOM 3008 C C . SER A 0 376 . -1.957 -7.439 -49.131 1.00 40.99 376 A 1 ATOM 3009 C CB . SER A 0 376 . -1.609 -7.684 -46.655 1.00 40.99 376 A 1 ATOM 3010 O O . SER A 0 376 . -1.361 -8.478 -49.410 1.00 40.99 376 A 1 ATOM 3011 O OG . SER A 0 376 . -0.398 -6.955 -46.768 1.00 40.99 376 A 1 ATOM 3012 N N . GLU A 0 377 . -2.008 -6.406 -49.975 1.00 41.25 377 A 1 ATOM 3013 C CA . GLU A 0 377 . -1.309 -6.404 -51.272 1.00 41.25 377 A 1 ATOM 3014 C C . GLU A 0 377 . 0.228 -6.473 -51.134 1.00 41.25 377 A 1 ATOM 3015 C CB . GLU A 0 377 . -1.745 -5.193 -52.115 1.00 41.25 377 A 1 ATOM 3016 O O . GLU A 0 377 . 0.917 -6.824 -52.091 1.00 41.25 377 A 1 ATOM 3017 C CG . GLU A 0 377 . -3.209 -5.319 -52.572 1.00 41.25 377 A 1 ATOM 3018 C CD . GLU A 0 377 . -3.623 -4.202 -53.541 1.00 41.25 377 A 1 ATOM 3019 O OE1 . GLU A 0 377 . -4.298 -4.530 -54.542 1.00 41.25 377 A 1 ATOM 3020 O OE2 . GLU A 0 377 . -3.276 -3.032 -53.260 1.00 41.25 377 A 1 ATOM 3021 N N . ASN A 0 378 . 0.780 -6.240 -49.934 1.00 41.51 378 A 1 ATOM 3022 C CA . ASN A 0 378 . 2.191 -6.483 -49.635 1.00 41.51 378 A 1 ATOM 3023 C C . ASN A 0 378 . 2.411 -7.878 -49.021 1.00 41.51 378 A 1 ATOM 3024 C CB . ASN A 0 378 . 2.763 -5.319 -48.807 1.00 41.51 378 A 1 ATOM 3025 O O . ASN A 0 378 . 2.066 -8.150 -47.869 1.00 41.51 378 A 1 ATOM 3026 C CG . ASN A 0 378 . 3.241 -4.179 -49.697 1.00 41.51 378 A 1 ATOM 3027 N ND2 . ASN A 0 378 . 3.128 -2.949 -49.259 1.00 41.51 378 A 1 ATOM 3028 O OD1 . ASN A 0 378 . 3.767 -4.378 -50.777 1.00 41.51 378 A 1 ATOM 3029 N N . LYS A 0 379 . 3.036 -8.748 -49.824 1.00 33.90 379 A 1 ATOM 3030 C CA . LYS A 0 379 . 3.194 -10.207 -49.652 1.00 33.90 379 A 1 ATOM 3031 C C . LYS A 0 379 . 4.084 -10.705 -48.496 1.00 33.90 379 A 1 ATOM 3032 C CB . LYS A 0 379 . 3.702 -10.783 -50.995 1.00 33.90 379 A 1 ATOM 3033 O O . LYS A 0 379 . 4.322 -11.907 -48.424 1.00 33.90 379 A 1 ATOM 3034 C CG . LYS A 0 379 . 2.561 -11.130 -51.958 1.00 33.90 379 A 1 ATOM 3035 C CD . LYS A 0 379 . 3.133 -11.682 -53.271 1.00 33.90 379 A 1 ATOM 3036 C CE . LYS A 0 379 . 1.997 -12.171 -54.173 1.00 33.90 379 A 1 ATOM 3037 N NZ . LYS A 0 379 . 2.500 -12.575 -55.509 1.00 33.90 379 A 1 ATOM 3038 N N . THR A 0 380 . 4.621 -9.846 -47.630 1.00 38.89 380 A 1 ATOM 3039 C CA . THR A 0 380 . 5.752 -10.227 -46.753 1.00 38.89 380 A 1 ATOM 3040 C C . THR A 0 380 . 5.424 -10.467 -45.279 1.00 38.89 380 A 1 ATOM 3041 C CB . THR A 0 380 . 6.911 -9.231 -46.888 1.00 38.89 380 A 1 ATOM 3042 O O . THR A 0 380 . 6.207 -11.141 -44.622 1.00 38.89 380 A 1 ATOM 3043 C CG2 . THR A 0 380 . 7.603 -9.375 -48.244 1.00 38.89 380 A 1 ATOM 3044 O OG1 . THR A 0 380 . 6.437 -7.902 -46.802 1.00 38.89 380 A 1 ATOM 3045 N N . HIS A 0 381 . 4.294 -9.984 -44.748 1.00 44.68 381 A 1 ATOM 3046 C CA . HIS A 0 381 . 4.012 -10.059 -43.304 1.00 44.68 381 A 1 ATOM 3047 C C . HIS A 0 381 . 2.591 -10.570 -43.018 1.00 44.68 381 A 1 ATOM 3048 C CB . HIS A 0 381 . 4.300 -8.695 -42.652 1.00 44.68 381 A 1 ATOM 3049 O O . HIS A 0 381 . 1.622 -9.813 -43.017 1.00 44.68 381 A 1 ATOM 3050 C CG . HIS A 0 381 . 5.760 -8.302 -42.710 1.00 44.68 381 A 1 ATOM 3051 C CD2 . HIS A 0 381 . 6.692 -8.454 -41.715 1.00 44.68 381 A 1 ATOM 3052 N ND1 . HIS A 0 381 . 6.419 -7.766 -43.798 1.00 44.68 381 A 1 ATOM 3053 C CE1 . HIS A 0 381 . 7.711 -7.612 -43.468 1.00 44.68 381 A 1 ATOM 3054 N NE2 . HIS A 0 381 . 7.922 -8.007 -42.209 1.00 44.68 381 A 1 ATOM 3055 N N . SER A 0 382 . 2.463 -11.873 -42.740 1.00 47.88 382 A 1 ATOM 3056 C CA . SER A 0 382 . 1.215 -12.483 -42.243 1.00 47.88 382 A 1 ATOM 3057 C C . SER A 0 382 . 1.079 -12.264 -40.733 1.00 47.88 382 A 1 ATOM 3058 C CB . SER A 0 382 . 1.130 -13.967 -42.615 1.00 47.88 382 A 1 ATOM 3059 O O . SER A 0 382 . 1.259 -13.185 -39.931 1.00 47.88 382 A 1 ATOM 3060 O OG . SER A 0 382 . 0.949 -14.090 -44.013 1.00 47.88 382 A 1 ATOM 3061 N N . GLY A 0 383 . 0.805 -11.014 -40.354 1.00 61.96 383 A 1 ATOM 3062 C CA . GLY A 0 383 . 0.739 -10.575 -38.963 1.00 61.96 383 A 1 ATOM 3063 C C . GLY A 0 383 . -0.484 -9.723 -38.626 1.00 61.96 383 A 1 ATOM 3064 O O . GLY A 0 383 . -1.073 -9.049 -39.475 1.00 61.96 383 A 1 ATOM 3065 N N . VAL A 0 384 . -0.857 -9.755 -37.350 1.00 67.93 384 A 1 ATOM 3066 C CA . VAL A 0 384 . -1.932 -8.954 -36.761 1.00 67.93 384 A 1 ATOM 3067 C C . VAL A 0 384 . -1.317 -7.954 -35.788 1.00 67.93 384 A 1 ATOM 3068 C CB . VAL A 0 384 . -2.975 -9.842 -36.059 1.00 67.93 384 A 1 ATOM 3069 O O . VAL A 0 384 . -0.605 -8.345 -34.866 1.00 67.93 384 A 1 ATOM 3070 C CG1 . VAL A 0 384 . -4.205 -9.015 -35.679 1.00 67.93 384 A 1 ATOM 3071 C CG2 . VAL A 0 384 . -3.448 -10.996 -36.954 1.00 67.93 384 A 1 ATOM 3072 N N . VAL A 0 385 . -1.601 -6.671 -35.993 1.00 72.92 385 A 1 ATOM 3073 C CA . VAL A 0 385 . -1.123 -5.545 -35.188 1.00 72.92 385 A 1 ATOM 3074 C C . VAL A 0 385 . -2.325 -4.819 -34.601 1.00 72.92 385 A 1 ATOM 3075 C CB . VAL A 0 385 . -0.262 -4.568 -36.014 1.00 72.92 385 A 1 ATOM 3076 O O . VAL A 0 385 . -3.229 -4.409 -35.333 1.00 72.92 385 A 1 ATOM 3077 C CG1 . VAL A 0 385 . 0.314 -3.456 -35.125 1.00 72.92 385 A 1 ATOM 3078 C CG2 . VAL A 0 385 . 0.922 -5.272 -36.686 1.00 72.92 385 A 1 ATOM 3079 N N . PHE A 0 386 . -2.324 -4.619 -33.286 1.00 78.76 386 A 1 ATOM 3080 C CA . PHE A 0 386 . -3.345 -3.828 -32.601 1.00 78.76 386 A 1 ATOM 3081 C C . PHE A 0 386 . -2.763 -3.006 -31.452 1.00 78.76 386 A 1 ATOM 3082 C CB . PHE A 0 386 . -4.501 -4.722 -32.148 1.00 78.76 386 A 1 ATOM 3083 O O . PHE A 0 386 . -1.749 -3.366 -30.850 1.00 78.76 386 A 1 ATOM 3084 C CG . PHE A 0 386 . -4.101 -5.887 -31.285 1.00 78.76 386 A 1 ATOM 3085 C CD1 . PHE A 0 386 . -3.886 -7.140 -31.886 1.00 78.76 386 A 1 ATOM 3086 C CD2 . PHE A 0 386 . -3.941 -5.723 -29.899 1.00 78.76 386 A 1 ATOM 3087 C CE1 . PHE A 0 386 . -3.552 -8.248 -31.101 1.00 78.76 386 A 1 ATOM 3088 C CE2 . PHE A 0 386 . -3.588 -6.827 -29.115 1.00 78.76 386 A 1 ATOM 3089 C CZ . PHE A 0 386 . -3.430 -8.093 -29.715 1.00 78.76 386 A 1 ATOM 3090 N N . TYR A 0 387 . -3.419 -1.885 -31.160 1.00 80.00 387 A 1 ATOM 3091 C CA . TYR A 0 387 . -3.025 -0.966 -30.097 1.00 80.00 387 A 1 ATOM 3092 C C . TYR A 0 387 . -3.451 -1.471 -28.713 1.00 80.00 387 A 1 ATOM 3093 C CB . TYR A 0 387 . -3.577 0.435 -30.395 1.00 80.00 387 A 1 ATOM 3094 O O . TYR A 0 387 . -4.499 -2.096 -28.553 1.00 80.00 387 A 1 ATOM 3095 C CG . TYR A 0 387 . -2.964 1.098 -31.620 1.00 80.00 387 A 1 ATOM 3096 C CD1 . TYR A 0 387 . -1.566 1.265 -31.716 1.00 80.00 387 A 1 ATOM 3097 C CD2 . TYR A 0 387 . -3.785 1.518 -32.686 1.00 80.00 387 A 1 ATOM 3098 C CE1 . TYR A 0 387 . -0.994 1.817 -32.879 1.00 80.00 387 A 1 ATOM 3099 C CE2 . TYR A 0 387 . -3.217 2.114 -33.828 1.00 80.00 387 A 1 ATOM 3100 O OH . TYR A 0 387 . -1.281 2.795 -35.056 1.00 80.00 387 A 1 ATOM 3101 C CZ . TYR A 0 387 . -1.820 2.257 -33.932 1.00 80.00 387 A 1 ATOM 3102 N N . LEU A 0 388 . -2.626 -1.175 -27.710 1.00 75.94 388 A 1 ATOM 3103 C CA . LEU A 0 388 . -2.817 -1.579 -26.316 1.00 75.94 388 A 1 ATOM 3104 C C . LEU A 0 388 . -3.262 -0.383 -25.475 1.00 75.94 388 A 1 ATOM 3105 C CB . LEU A 0 388 . -1.490 -2.154 -25.798 1.00 75.94 388 A 1 ATOM 3106 O O . LEU A 0 388 . -2.725 0.707 -25.637 1.00 75.94 388 A 1 ATOM 3107 C CG . LEU A 0 388 . -1.071 -3.454 -26.507 1.00 75.94 388 A 1 ATOM 3108 C CD1 . LEU A 0 388 . 0.411 -3.713 -26.251 1.00 75.94 388 A 1 ATOM 3109 C CD2 . LEU A 0 388 . -1.911 -4.638 -26.025 1.00 75.94 388 A 1 ATOM 3110 N N . GLY A 0 389 . -4.213 -0.572 -24.559 1.00 68.11 389 A 1 ATOM 3111 C CA . GLY A 0 389 . -4.745 0.515 -23.724 1.00 68.11 389 A 1 ATOM 3112 C C . GLY A 0 389 . -3.762 1.052 -22.684 1.00 68.11 389 A 1 ATOM 3113 O O . GLY A 0 389 . -3.911 2.185 -22.238 1.00 68.11 389 A 1 ATOM 3114 N N . ASP A 0 390 . -2.743 0.259 -22.348 1.00 65.60 390 A 1 ATOM 3115 C CA . ASP A 0 390 . -1.685 0.625 -21.411 1.00 65.60 390 A 1 ATOM 3116 C C . ASP A 0 390 . -0.353 0.779 -22.133 1.00 65.60 390 A 1 ATOM 3117 C CB . ASP A 0 390 . -1.555 -0.425 -20.293 1.00 65.60 390 A 1 ATOM 3118 O O . ASP A 0 390 . 0.020 -0.057 -22.962 1.00 65.60 390 A 1 ATOM 3119 C CG . ASP A 0 390 . -2.669 -0.333 -19.254 1.00 65.60 390 A 1 ATOM 3120 O OD1 . ASP A 0 390 . -3.551 0.544 -19.366 1.00 65.60 390 A 1 ATOM 3121 O OD2 . ASP A 0 390 . -2.710 -1.159 -18.312 1.00 65.60 390 A 1 ATOM 3122 N N . VAL A 0 391 . 0.407 1.799 -21.735 1.00 53.83 391 A 1 ATOM 3123 C CA . VAL A 0 391 . 1.840 1.831 -22.006 1.00 53.83 391 A 1 ATOM 3124 C C . VAL A 0 391 . 2.526 0.896 -21.016 1.00 53.83 391 A 1 ATOM 3125 C CB . VAL A 0 391 . 2.421 3.255 -21.962 1.00 53.83 391 A 1 ATOM 3126 O O . VAL A 0 391 . 2.355 1.051 -19.807 1.00 53.83 391 A 1 ATOM 3127 C CG1 . VAL A 0 391 . 3.892 3.243 -22.388 1.00 53.83 391 A 1 ATOM 3128 C CG2 . VAL A 0 391 . 1.674 4.198 -22.917 1.00 53.83 391 A 1 ATOM 3129 N N . LEU A 0 392 . 3.296 -0.080 -21.504 1.00 49.93 392 A 1 ATOM 3130 C CA . LEU A 0 392 . 4.138 -0.875 -20.617 1.00 49.93 392 A 1 ATOM 3131 C C . LEU A 0 392 . 5.282 -0.005 -20.118 1.00 49.93 392 A 1 ATOM 3132 C CB . LEU A 0 392 . 4.711 -2.125 -21.301 1.00 49.93 392 A 1 ATOM 3133 O O . LEU A 0 392 . 6.202 0.320 -20.859 1.00 49.93 392 A 1 ATOM 3134 C CG . LEU A 0 392 . 3.715 -3.257 -21.560 1.00 49.93 392 A 1 ATOM 3135 C CD1 . LEU A 0 392 . 4.479 -4.442 -22.144 1.00 49.93 392 A 1 ATOM 3136 C CD2 . LEU A 0 392 . 3.039 -3.726 -20.269 1.00 49.93 392 A 1 ATOM 3137 N N . GLU A 0 393 . 5.270 0.295 -18.826 1.00 42.94 393 A 1 ATOM 3138 C CA . GLU A 0 393 . 6.396 0.951 -18.157 1.00 42.94 393 A 1 ATOM 3139 C C . GLU A 0 393 . 7.627 0.026 -18.005 1.00 42.94 393 A 1 ATOM 3140 C CB . GLU A 0 393 . 5.930 1.526 -16.806 1.00 42.94 393 A 1 ATOM 3141 O O . GLU A 0 393 . 8.628 0.440 -17.430 1.00 42.94 393 A 1 ATOM 3142 C CG . GLU A 0 393 . 4.737 2.487 -16.950 1.00 42.94 393 A 1 ATOM 3143 C CD . GLU A 0 393 . 4.557 3.341 -15.688 1.00 42.94 393 A 1 ATOM 3144 O OE1 . GLU A 0 393 . 4.864 4.561 -15.769 1.00 42.94 393 A 1 ATOM 3145 O OE2 . GLU A 0 393 . 4.171 2.770 -14.645 1.00 42.94 393 A 1 ATOM 3146 N N . ALA A 0 394 . 7.552 -1.215 -18.512 1.00 39.75 394 A 1 ATOM 3147 C CA . ALA A 0 394 . 8.510 -2.301 -18.289 1.00 39.75 394 A 1 ATOM 3148 C C . ALA A 0 394 . 9.122 -2.922 -19.569 1.00 39.75 394 A 1 ATOM 3149 C CB . ALA A 0 394 . 7.812 -3.358 -17.419 1.00 39.75 394 A 1 ATOM 3150 O O . ALA A 0 394 . 9.846 -3.909 -19.465 1.00 39.75 394 A 1 ATOM 3151 N N . THR A 0 395 . 8.851 -2.389 -20.767 1.00 43.04 395 A 1 ATOM 3152 C CA . THR A 0 395 . 9.528 -2.803 -22.018 1.00 43.04 395 A 1 ATOM 3153 C C . THR A 0 395 . 10.526 -1.744 -22.471 1.00 43.04 395 A 1 ATOM 3154 C CB . THR A 0 395 . 8.545 -3.109 -23.162 1.00 43.04 395 A 1 ATOM 3155 O O . THR A 0 395 . 10.227 -0.554 -22.395 1.00 43.04 395 A 1 ATOM 3156 C CG2 . THR A 0 395 . 7.897 -4.475 -22.962 1.00 43.04 395 A 1 ATOM 3157 O OG1 . THR A 0 395 . 7.520 -2.143 -23.236 1.00 43.04 395 A 1 ATOM 3158 N N . MET A 0 396 . 11.693 -2.169 -22.973 1.00 42.34 396 A 1 ATOM 3159 C CA . MET A 0 396 . 12.707 -1.247 -23.515 1.00 42.34 396 A 1 ATOM 3160 C C . MET A 0 396 . 12.214 -0.514 -24.774 1.00 42.34 396 A 1 ATOM 3161 C CB . MET A 0 396 . 14.023 -1.986 -23.810 1.00 42.34 396 A 1 ATOM 3162 O O . MET A 0 396 . 12.585 0.637 -24.990 1.00 42.34 396 A 1 ATOM 3163 C CG . MET A 0 396 . 14.624 -2.649 -22.563 1.00 42.34 396 A 1 ATOM 3164 S SD . MET A 0 396 . 16.377 -3.110 -22.687 1.00 42.34 396 A 1 ATOM 3165 C CE . MET A 0 396 . 16.383 -4.123 -24.194 1.00 42.34 396 A 1 ATOM 3166 N N . ASP A 0 397 . 11.316 -1.143 -25.538 1.00 50.40 397 A 1 ATOM 3167 C CA . ASP A 0 397 . 10.668 -0.591 -26.734 1.00 50.40 397 A 1 ATOM 3168 C C . ASP A 0 397 . 9.558 0.411 -26.359 1.00 50.40 397 A 1 ATOM 3169 C CB . ASP A 0 397 . 10.129 -1.735 -27.613 1.00 50.40 397 A 1 ATOM 3170 O O . ASP A 0 397 . 8.370 0.206 -26.628 1.00 50.40 397 A 1 ATOM 3171 C CG . ASP A 0 397 . 11.181 -2.717 -28.136 1.00 50.40 397 A 1 ATOM 3172 O OD1 . ASP A 0 397 . 12.391 -2.471 -27.938 1.00 50.40 397 A 1 ATOM 3173 O OD2 . ASP A 0 397 . 10.739 -3.735 -28.711 1.00 50.40 397 A 1 ATOM 3174 N N . TYR A 0 398 . 9.929 1.488 -25.665 1.00 52.39 398 A 1 ATOM 3175 C CA . TYR A 0 398 . 9.001 2.560 -25.317 1.00 52.39 398 A 1 ATOM 3176 C C . TYR A 0 398 . 8.688 3.402 -26.563 1.00 52.39 398 A 1 ATOM 3177 C CB . TYR A 0 398 . 9.572 3.423 -24.187 1.00 52.39 398 A 1 ATOM 3178 O O . TYR A 0 398 . 9.618 3.853 -27.232 1.00 52.39 398 A 1 ATOM 3179 C CG . TYR A 0 398 . 8.520 4.259 -23.479 1.00 52.39 398 A 1 ATOM 3180 C CD1 . TYR A 0 398 . 8.130 5.515 -23.990 1.00 52.39 398 A 1 ATOM 3181 C CD2 . TYR A 0 398 . 7.908 3.755 -22.315 1.00 52.39 398 A 1 ATOM 3182 C CE1 . TYR A 0 398 . 7.140 6.270 -23.328 1.00 52.39 398 A 1 ATOM 3183 C CE2 . TYR A 0 398 . 6.933 4.512 -21.641 1.00 52.39 398 A 1 ATOM 3184 O OH . TYR A 0 398 . 5.593 6.494 -21.501 1.00 52.39 398 A 1 ATOM 3185 C CZ . TYR A 0 398 . 6.547 5.773 -22.148 1.00 52.39 398 A 1 ATOM 3186 N N . PRO A 0 399 . 7.410 3.675 -26.882 1.00 58.60 399 A 1 ATOM 3187 C CA . PRO A 0 399 . 7.056 4.407 -28.087 1.00 58.60 399 A 1 ATOM 3188 C C . PRO A 0 399 . 7.581 5.835 -28.035 1.00 58.60 399 A 1 ATOM 3189 C CB . PRO A 0 399 . 5.530 4.375 -28.144 1.00 58.60 399 A 1 ATOM 3190 O O . PRO A 0 399 . 7.199 6.616 -27.156 1.00 58.60 399 A 1 ATOM 3191 C CG . PRO A 0 399 . 5.126 4.258 -26.678 1.00 58.60 399 A 1 ATOM 3192 C CD . PRO A 0 399 . 6.217 3.345 -26.127 1.00 58.60 399 A 1 ATOM 3193 N N . ASN A 0 400 . 8.394 6.211 -29.019 1.00 63.21 400 A 1 ATOM 3194 C CA . ASN A 0 400 . 8.721 7.612 -29.216 1.00 63.21 400 A 1 ATOM 3195 C C . ASN A 0 400 . 7.465 8.371 -29.692 1.00 63.21 400 A 1 ATOM 3196 C CB . ASN A 0 400 . 9.944 7.733 -30.131 1.00 63.21 400 A 1 ATOM 3197 O O . ASN A 0 400 . 7.074 8.345 -30.859 1.00 63.21 400 A 1 ATOM 3198 C CG . ASN A 0 400 . 10.317 9.182 -30.385 1.00 63.21 400 A 1 ATOM 3199 N ND2 . ASN A 0 400 . 11.363 9.427 -31.135 1.00 63.21 400 A 1 ATOM 3200 O OD1 . ASN A 0 400 . 9.689 10.112 -29.903 1.00 63.21 400 A 1 ATOM 3201 N N . ILE A 0 401 . 6.805 9.062 -28.759 1.00 62.11 401 A 1 ATOM 3202 C CA . ILE A 0 401 . 5.539 9.754 -29.025 1.00 62.11 401 A 1 ATOM 3203 C C . ILE A 0 401 . 5.703 10.795 -30.147 1.00 62.11 401 A 1 ATOM 3204 C CB . ILE A 0 401 . 4.951 10.365 -27.728 1.00 62.11 401 A 1 ATOM 3205 O O . ILE A 0 401 . 4.787 10.930 -30.967 1.00 62.11 401 A 1 ATOM 3206 C CG1 . ILE A 0 401 . 4.726 9.256 -26.669 1.00 62.11 401 A 1 ATOM 3207 C CG2 . ILE A 0 401 . 3.627 11.103 -28.017 1.00 62.11 401 A 1 ATOM 3208 C CD1 . ILE A 0 401 . 4.197 9.751 -25.316 1.00 62.11 401 A 1 ATOM 3209 N N . GLU A 0 402 . 6.871 11.449 -30.208 1.00 55.65 402 A 1 ATOM 3210 C CA . GLU A 0 402 . 7.250 12.474 -31.191 1.00 55.65 402 A 1 ATOM 3211 C C . GLU A 0 402 . 7.453 11.892 -32.601 1.00 55.65 402 A 1 ATOM 3212 C CB . GLU A 0 402 . 8.532 13.208 -30.734 1.00 55.65 402 A 1 ATOM 3213 O O . GLU A 0 402 . 7.094 12.547 -33.576 1.00 55.65 402 A 1 ATOM 3214 C CG . GLU A 0 402 . 8.434 13.831 -29.326 1.00 55.65 402 A 1 ATOM 3215 C CD . GLU A 0 402 . 9.709 14.568 -28.865 1.00 55.65 402 A 1 ATOM 3216 O OE1 . GLU A 0 402 . 9.617 15.256 -27.820 1.00 55.65 402 A 1 ATOM 3217 O OE2 . GLU A 0 402 . 10.767 14.427 -29.518 1.00 55.65 402 A 1 ATOM 3218 N N . SER A 0 403 . 7.940 10.647 -32.730 1.00 58.88 403 A 1 ATOM 3219 C CA . SER A 0 403 . 8.053 9.947 -34.029 1.00 58.88 403 A 1 ATOM 3220 C C . SER A 0 403 . 6.721 9.378 -34.538 1.00 58.88 403 A 1 ATOM 3221 C CB . SER A 0 403 . 9.104 8.825 -33.982 1.00 58.88 403 A 1 ATOM 3222 O O . SER A 0 403 . 6.632 8.917 -35.675 1.00 58.88 403 A 1 ATOM 3223 O OG . SER A 0 403 . 8.635 7.709 -33.251 1.00 58.88 403 A 1 ATOM 3224 N N . GLY A 0 404 . 5.675 9.398 -33.706 1.00 58.68 404 A 1 ATOM 3225 C CA . GLY A 0 404 . 4.378 8.790 -34.008 1.00 58.68 404 A 1 ATOM 3226 C C . GLY A 0 404 . 4.247 7.324 -33.582 1.00 58.68 404 A 1 ATOM 3227 O O . GLY A 0 404 . 3.149 6.777 -33.679 1.00 58.68 404 A 1 ATOM 3228 N N . GLU A 0 405 . 5.303 6.707 -33.046 1.00 65.19 405 A 1 ATOM 3229 C CA . GLU A 0 405 . 5.258 5.348 -32.495 1.00 65.19 405 A 1 ATOM 3230 C C . GLU A 0 405 . 4.227 5.204 -31.374 1.00 65.19 405 A 1 ATOM 3231 C CB . GLU A 0 405 . 6.612 4.974 -31.904 1.00 65.19 405 A 1 ATOM 3232 O O . GLU A 0 405 . 4.021 6.117 -30.572 1.00 65.19 405 A 1 ATOM 3233 C CG . GLU A 0 405 . 7.627 4.515 -32.946 1.00 65.19 405 A 1 ATOM 3234 C CD . GLU A 0 405 . 9.023 4.506 -32.321 1.00 65.19 405 A 1 ATOM 3235 O OE1 . GLU A 0 405 . 9.943 5.006 -33.003 1.00 65.19 405 A 1 ATOM 3236 O OE2 . GLU A 0 405 . 9.131 4.092 -31.140 1.00 65.19 405 A 1 ATOM 3237 N N . ARG A 0 406 . 3.587 4.037 -31.272 1.00 68.39 406 A 1 ATOM 3238 C CA . ARG A 0 406 . 2.628 3.708 -30.205 1.00 68.39 406 A 1 ATOM 3239 C C . ARG A 0 406 . 2.827 2.262 -29.750 1.00 68.39 406 A 1 ATOM 3240 C CB . ARG A 0 406 . 1.188 3.939 -30.705 1.00 68.39 406 A 1 ATOM 3241 O O . ARG A 0 406 . 3.291 1.432 -30.527 1.00 68.39 406 A 1 ATOM 3242 C CG . ARG A 0 406 . 0.879 5.345 -31.262 1.00 68.39 406 A 1 ATOM 3243 C CD . ARG A 0 406 . 0.923 6.462 -30.205 1.00 68.39 406 A 1 ATOM 3244 N NE . ARG A 0 406 . 0.711 7.807 -30.795 1.00 68.39 406 A 1 ATOM 3245 N NH1 . ARG A 0 406 . 2.901 8.579 -30.903 1.00 68.39 406 A 1 ATOM 3246 N NH2 . ARG A 0 406 . 1.272 9.929 -31.446 1.00 68.39 406 A 1 ATOM 3247 C CZ . ARG A 0 406 . 1.624 8.740 -31.048 1.00 68.39 406 A 1 ATOM 3248 N N . MET A 0 407 . 2.435 1.947 -28.514 1.00 72.75 407 A 1 ATOM 3249 C CA . MET A 0 407 . 2.460 0.565 -28.024 1.00 72.75 407 A 1 ATOM 3250 C C . MET A 0 407 . 1.501 -0.313 -28.823 1.00 72.75 407 A 1 ATOM 3251 C CB . MET A 0 407 . 2.091 0.484 -26.538 1.00 72.75 407 A 1 ATOM 3252 O O . MET A 0 407 . 0.294 -0.051 -28.880 1.00 72.75 407 A 1 ATOM 3253 C CG . MET A 0 407 . 3.221 0.998 -25.652 1.00 72.75 407 A 1 ATOM 3254 S SD . MET A 0 407 . 4.781 0.100 -25.755 1.00 72.75 407 A 1 ATOM 3255 C CE . MET A 0 407 . 4.320 -1.384 -24.859 1.00 72.75 407 A 1 ATOM 3256 N N . CYS A 0 408 . 2.047 -1.377 -29.398 1.00 69.03 408 A 1 ATOM 3257 C CA . CYS A 0 408 . 1.311 -2.381 -30.143 1.00 69.03 408 A 1 ATOM 3258 C C . CYS A 0 408 . 1.598 -3.774 -29.586 1.00 69.03 408 A 1 ATOM 3259 C CB . CYS A 0 408 . 1.717 -2.302 -31.616 1.00 69.03 408 A 1 ATOM 3260 O O . CYS A 0 408 . 2.673 -4.031 -29.045 1.00 69.03 408 A 1 ATOM 3261 S SG . CYS A 0 408 . 3.468 -2.699 -31.885 1.00 69.03 408 A 1 ATOM 3262 N N . LEU A 0 409 . 0.664 -4.700 -29.794 1.00 71.83 409 A 1 ATOM 3263 C CA . LEU A 0 409 . 1.025 -6.107 -29.900 1.00 71.83 409 A 1 ATOM 3264 C C . LEU A 0 409 . 1.085 -6.466 -31.384 1.00 71.83 409 A 1 ATOM 3265 C CB . LEU A 0 409 . 0.035 -6.986 -29.124 1.00 71.83 409 A 1 ATOM 3266 O O . LEU A 0 409 . 0.116 -6.236 -32.108 1.00 71.83 409 A 1 ATOM 3267 C CG . LEU A 0 409 . 0.580 -8.411 -28.913 1.00 71.83 409 A 1 ATOM 3268 C CD1 . LEU A 0 409 . 1.572 -8.483 -27.761 1.00 71.83 409 A 1 ATOM 3269 C CD2 . LEU A 0 409 . -0.541 -9.371 -28.547 1.00 71.83 409 A 1 ATOM 3270 N N . THR A 0 410 . 2.206 -7.032 -31.822 1.00 68.72 410 A 1 ATOM 3271 C CA . THR A 0 410 . 2.354 -7.640 -33.148 1.00 68.72 410 A 1 ATOM 3272 C C . THR A 0 410 . 2.396 -9.153 -32.993 1.00 68.72 410 A 1 ATOM 3273 C CB . THR A 0 410 . 3.618 -7.138 -33.852 1.00 68.72 410 A 1 ATOM 3274 O O . THR A 0 410 . 3.274 -9.686 -32.320 1.00 68.72 410 A 1 ATOM 3275 C CG2 . THR A 0 410 . 3.784 -7.719 -35.255 1.00 68.72 410 A 1 ATOM 3276 O OG1 . THR A 0 410 . 3.558 -5.738 -33.986 1.00 68.72 410 A 1 ATOM 3277 N N . ILE A 0 411 . 1.446 -9.852 -33.610 1.00 66.73 411 A 1 ATOM 3278 C CA . ILE A 0 411 . 1.406 -11.314 -33.659 1.00 66.73 411 A 1 ATOM 3279 C C . ILE A 0 411 . 1.623 -11.749 -35.100 1.00 66.73 411 A 1 ATOM 3280 C CB . ILE A 0 411 . 0.089 -11.864 -33.073 1.00 66.73 411 A 1 ATOM 3281 O O . ILE A 0 411 . 0.724 -11.638 -35.931 1.00 66.73 411 A 1 ATOM 3282 C CG1 . ILE A 0 411 . -0.012 -11.473 -31.581 1.00 66.73 411 A 1 ATOM 3283 C CG2 . ILE A 0 411 . 0.038 -13.399 -33.229 1.00 66.73 411 A 1 ATOM 3284 C CD1 . ILE A 0 411 . -1.289 -11.978 -30.912 1.00 66.73 411 A 1 ATOM 3285 N N . GLU A 0 412 . 2.805 -12.278 -35.379 1.00 63.45 412 A 1 ATOM 3286 C CA . GLU A 0 412 . 3.147 -12.908 -36.651 1.00 63.45 412 A 1 ATOM 3287 C C . GLU A 0 412 . 3.015 -14.428 -36.508 1.00 63.45 412 A 1 ATOM 3288 C CB . GLU A 0 412 . 4.557 -12.464 -37.070 1.00 63.45 412 A 1 ATOM 3289 O O . GLU A 0 412 . 3.540 -15.019 -35.562 1.00 63.45 412 A 1 ATOM 3290 C CG . GLU A 0 412 . 4.552 -10.991 -37.524 1.00 63.45 412 A 1 ATOM 3291 C CD . GLU A 0 412 . 5.953 -10.363 -37.576 1.00 63.45 412 A 1 ATOM 3292 O OE1 . GLU A 0 412 . 6.034 -9.126 -37.376 1.00 63.45 412 A 1 ATOM 3293 O OE2 . GLU A 0 412 . 6.921 -11.116 -37.811 1.00 63.45 412 A 1 ATOM 3294 N N . LYS A 0 413 . 2.296 -15.079 -37.433 1.00 57.36 413 A 1 ATOM 3295 C CA . LYS A 0 413 . 2.217 -16.545 -37.477 1.00 57.36 413 A 1 ATOM 3296 C C . LYS A 0 413 . 3.191 -17.066 -38.528 1.00 57.36 413 A 1 ATOM 3297 C CB . LYS A 0 413 . 0.772 -17.026 -37.710 1.00 57.36 413 A 1 ATOM 3298 O O . LYS A 0 413 . 2.902 -17.011 -39.722 1.00 57.36 413 A 1 ATOM 3299 C CG . LYS A 0 413 . 0.691 -18.556 -37.541 1.00 57.36 413 A 1 ATOM 3300 C CD . LYS A 0 413 . -0.701 -19.139 -37.826 1.00 57.36 413 A 1 ATOM 3301 C CE . LYS A 0 413 . -0.617 -20.666 -37.670 1.00 57.36 413 A 1 ATOM 3302 N NZ . LYS A 0 413 . -1.848 -21.364 -38.114 1.00 57.36 413 A 1 ATOM 3303 N N . VAL A 0 414 . 4.317 -17.620 -38.085 1.00 56.96 414 A 1 ATOM 3304 C CA . VAL A 0 414 . 5.222 -18.361 -38.973 1.00 56.96 414 A 1 ATOM 3305 C C . VAL A 0 414 . 4.563 -19.705 -39.332 1.00 56.96 414 A 1 ATOM 3306 C CB . VAL A 0 414 . 6.621 -18.546 -38.355 1.00 56.96 414 A 1 ATOM 3307 O O . VAL A 0 414 . 4.117 -20.422 -38.432 1.00 56.96 414 A 1 ATOM 3308 C CG1 . VAL A 0 414 . 7.573 -19.256 -39.325 1.00 56.96 414 A 1 ATOM 3309 C CG2 . VAL A 0 414 . 7.247 -17.195 -37.984 1.00 56.96 414 A 1 ATOM 3310 N N . PRO A 0 415 . 4.452 -20.079 -40.621 1.00 50.44 415 A 1 ATOM 3311 C CA . PRO A 0 415 . 3.897 -21.373 -41.008 1.00 50.44 415 A 1 ATOM 3312 C C . PRO A 0 415 . 4.674 -22.531 -40.368 1.00 50.44 415 A 1 ATOM 3313 C CB . PRO A 0 415 . 3.958 -21.412 -42.540 1.00 50.44 415 A 1 ATOM 3314 O O . PRO A 0 415 . 5.894 -22.600 -40.472 1.00 50.44 415 A 1 ATOM 3315 C CG . PRO A 0 415 . 3.937 -19.935 -42.930 1.00 50.44 415 A 1 ATOM 3316 C CD . PRO A 0 415 . 4.727 -19.276 -41.803 1.00 50.44 415 A 1 ATOM 3317 N N . GLY A 0 416 . 3.962 -23.447 -39.709 1.00 45.82 416 A 1 ATOM 3318 C CA . GLY A 0 416 . 4.551 -24.625 -39.063 1.00 45.82 416 A 1 ATOM 3319 C C . GLY A 0 416 . 5.067 -24.421 -37.632 1.00 45.82 416 A 1 ATOM 3320 O O . GLY A 0 416 . 5.343 -25.420 -36.972 1.00 45.82 416 A 1 ATOM 3321 N N . SER A 0 417 . 5.144 -23.191 -37.106 1.00 48.69 417 A 1 ATOM 3322 C CA . SER A 0 417 . 5.424 -22.984 -35.679 1.00 48.69 417 A 1 ATOM 3323 C C . SER A 0 417 . 4.137 -22.963 -34.853 1.00 48.69 417 A 1 ATOM 3324 C CB . SER A 0 417 . 6.291 -21.744 -35.428 1.00 48.69 417 A 1 ATOM 3325 O O . SER A 0 417 . 3.082 -22.496 -35.298 1.00 48.69 417 A 1 ATOM 3326 O OG . SER A 0 417 . 5.566 -20.544 -35.586 1.00 48.69 417 A 1 ATOM 3327 N N . GLN A 0 418 . 4.214 -23.447 -33.609 1.00 43.61 418 A 1 ATOM 3328 C CA . GLN A 0 418 . 3.221 -23.049 -32.621 1.00 43.61 418 A 1 ATOM 3329 C C . GLN A 0 418 . 3.427 -21.569 -32.306 1.00 43.61 418 A 1 ATOM 3330 C CB . GLN A 0 418 . 3.283 -23.901 -31.343 1.00 43.61 418 A 1 ATOM 3331 O O . GLN A 0 418 . 4.546 -21.115 -32.067 1.00 43.61 418 A 1 ATOM 3332 C CG . GLN A 0 418 . 2.728 -25.314 -31.577 1.00 43.61 418 A 1 ATOM 3333 C CD . GLN A 0 418 . 2.538 -26.124 -30.295 1.00 43.61 418 A 1 ATOM 3334 N NE2 . GLN A 0 418 . 2.099 -27.358 -30.403 1.00 43.61 418 A 1 ATOM 3335 O OE1 . GLN A 0 418 . 2.740 -25.680 -29.177 1.00 43.61 418 A 1 ATOM 3336 N N . LEU A 0 419 . 2.321 -20.830 -32.252 1.00 47.74 419 A 1 ATOM 3337 C CA . LEU A 0 419 . 2.277 -19.514 -31.633 1.00 47.74 419 A 1 ATOM 3338 C C . LEU A 0 419 . 2.483 -19.699 -30.118 1.00 47.74 419 A 1 ATOM 3339 C CB . LEU A 0 419 . 0.964 -18.809 -32.054 1.00 47.74 419 A 1 ATOM 3340 O O . LEU A 0 419 . 1.529 -19.862 -29.352 1.00 47.74 419 A 1 ATOM 3341 C CG . LEU A 0 419 . 1.191 -17.749 -33.149 1.00 47.74 419 A 1 ATOM 3342 C CD1 . LEU A 0 419 . -0.142 -17.346 -33.784 1.00 47.74 419 A 1 ATOM 3343 C CD2 . LEU A 0 419 . 1.839 -16.484 -32.585 1.00 47.74 419 A 1 ATOM 3344 N N . HIS A 0 420 . 3.756 -19.741 -29.717 1.00 36.13 420 A 1 ATOM 3345 C CA . HIS A 0 420 . 4.196 -19.568 -28.338 1.00 36.13 420 A 1 ATOM 3346 C C . HIS A 0 420 . 3.930 -18.120 -27.924 1.00 36.13 420 A 1 ATOM 3347 C CB . HIS A 0 420 . 5.692 -19.908 -28.205 1.00 36.13 420 A 1 ATOM 3348 O O . HIS A 0 420 . 4.122 -17.210 -28.735 1.00 36.13 420 A 1 ATOM 3349 C CG . HIS A 0 420 . 5.976 -21.385 -28.310 1.00 36.13 420 A 1 ATOM 3350 C CD2 . HIS A 0 420 . 6.289 -22.083 -29.446 1.00 36.13 420 A 1 ATOM 3351 N ND1 . HIS A 0 420 . 5.948 -22.292 -27.274 1.00 36.13 420 A 1 ATOM 3352 C CE1 . HIS A 0 420 . 6.217 -23.508 -27.778 1.00 36.13 420 A 1 ATOM 3353 N NE2 . HIS A 0 420 . 6.427 -23.431 -29.099 1.00 36.13 420 A 1 ATOM 3354 N N . LEU A 0 421 . 3.510 -17.896 -26.669 1.00 38.48 421 A 1 ATOM 3355 C CA . LEU A 0 421 . 3.409 -16.542 -26.117 1.00 38.48 421 A 1 ATOM 3356 C C . LEU A 0 421 . 4.774 -15.863 -26.260 1.00 38.48 421 A 1 ATOM 3357 C CB . LEU A 0 421 . 2.988 -16.542 -24.631 1.00 38.48 421 A 1 ATOM 3358 O O . LEU A 0 421 . 5.691 -16.171 -25.504 1.00 38.48 421 A 1 ATOM 3359 C CG . LEU A 0 421 . 1.471 -16.469 -24.390 1.00 38.48 421 A 1 ATOM 3360 C CD1 . LEU A 0 421 . 0.851 -17.858 -24.234 1.00 38.48 421 A 1 ATOM 3361 C CD2 . LEU A 0 421 . 1.171 -15.678 -23.113 1.00 38.48 421 A 1 ATOM 3362 N N . ALA A 0 422 . 4.887 -14.969 -27.240 1.00 38.23 422 A 1 ATOM 3363 C CA . ALA A 0 422 . 6.131 -14.307 -27.581 1.00 38.23 422 A 1 ATOM 3364 C C . ALA A 0 422 . 6.604 -13.477 -26.382 1.00 38.23 422 A 1 ATOM 3365 C CB . ALA A 0 422 . 5.902 -13.494 -28.850 1.00 38.23 422 A 1 ATOM 3366 O O . ALA A 0 422 . 5.947 -12.526 -25.950 1.00 38.23 422 A 1 ATOM 3367 N N . GLU A 0 423 . 7.713 -13.933 -25.810 1.00 42.98 423 A 1 ATOM 3368 C CA . GLU A 0 423 . 8.219 -13.574 -24.493 1.00 42.98 423 A 1 ATOM 3369 C C . GLU A 0 423 . 8.580 -12.093 -24.410 1.00 42.98 423 A 1 ATOM 3370 C CB . GLU A 0 423 . 9.485 -14.393 -24.220 1.00 42.98 423 A 1 ATOM 3371 O O . GLU A 0 423 . 9.689 -11.697 -24.765 1.00 42.98 423 A 1 ATOM 3372 C CG . GLU A 0 423 . 9.310 -15.913 -24.257 1.00 42.98 423 A 1 ATOM 3373 C CD . GLU A 0 423 . 10.638 -16.614 -23.940 1.00 42.98 423 A 1 ATOM 3374 O OE1 . GLU A 0 423 . 10.571 -17.820 -23.622 1.00 42.98 423 A 1 ATOM 3375 O OE2 . GLU A 0 423 . 11.688 -15.927 -23.953 1.00 42.98 423 A 1 ATOM 3376 N N . SER A 0 424 . 7.664 -11.246 -23.931 1.00 45.06 424 A 1 ATOM 3377 C CA . SER A 0 424 . 7.836 -9.779 -23.847 1.00 45.06 424 A 1 ATOM 3378 C C . SER A 0 424 . 8.118 -9.049 -25.180 1.00 45.06 424 A 1 ATOM 3379 C CB . SER A 0 424 . 8.835 -9.365 -22.738 1.00 45.06 424 A 1 ATOM 3380 O O . SER A 0 424 . 7.959 -7.839 -25.224 1.00 45.06 424 A 1 ATOM 3381 O OG . SER A 0 424 . 9.867 -10.309 -22.492 1.00 45.06 424 A 1 ATOM 3382 N N . SER A 0 425 . 8.443 -9.761 -26.263 1.00 48.52 425 A 1 ATOM 3383 C CA . SER A 0 425 . 8.957 -9.250 -27.542 1.00 48.52 425 A 1 ATOM 3384 C C . SER A 0 425 . 7.893 -9.012 -28.616 1.00 48.52 425 A 1 ATOM 3385 C CB . SER A 0 425 . 9.987 -10.257 -28.064 1.00 48.52 425 A 1 ATOM 3386 O O . SER A 0 425 . 8.125 -8.267 -29.564 1.00 48.52 425 A 1 ATOM 3387 O OG . SER A 0 425 . 9.413 -11.556 -28.150 1.00 48.52 425 A 1 ATOM 3388 N N . ALA A 0 426 . 6.699 -9.603 -28.482 1.00 57.10 426 A 1 ATOM 3389 C CA . ALA A 0 426 . 5.561 -9.238 -29.335 1.00 57.10 426 A 1 ATOM 3390 C C . ALA A 0 426 . 4.949 -7.883 -28.957 1.00 57.10 426 A 1 ATOM 3391 C CB . ALA A 0 426 . 4.502 -10.339 -29.293 1.00 57.10 426 A 1 ATOM 3392 O O . ALA A 0 426 . 4.217 -7.304 -29.764 1.00 57.10 426 A 1 ATOM 3393 N N . VAL A 0 427 . 5.212 -7.394 -27.740 1.00 61.74 427 A 1 ATOM 3394 C CA . VAL A 0 427 . 4.838 -6.042 -27.331 1.00 61.74 427 A 1 ATOM 3395 C C . VAL A 0 427 . 6.016 -5.122 -27.624 1.00 61.74 427 A 1 ATOM 3396 C CB . VAL A 0 427 . 4.437 -5.945 -25.848 1.00 61.74 427 A 1 ATOM 3397 O O . VAL A 0 427 . 7.041 -5.215 -26.959 1.00 61.74 427 A 1 ATOM 3398 C CG1 . VAL A 0 427 . 3.922 -4.528 -25.614 1.00 61.74 427 A 1 ATOM 3399 C CG2 . VAL A 0 427 . 3.316 -6.895 -25.419 1.00 61.74 427 A 1 ATOM 3400 N N . LYS A 0 428 . 5.851 -4.236 -28.603 1.00 65.36 428 A 1 ATOM 3401 C CA . LYS A 0 428 . 6.888 -3.300 -29.053 1.00 65.36 428 A 1 ATOM 3402 C C . LYS A 0 428 . 6.294 -1.921 -29.317 1.00 65.36 428 A 1 ATOM 3403 C CB . LYS A 0 428 . 7.648 -3.895 -30.262 1.00 65.36 428 A 1 ATOM 3404 O O . LYS A 0 428 . 5.066 -1.755 -29.330 1.00 65.36 428 A 1 ATOM 3405 C CG . LYS A 0 428 . 6.790 -4.184 -31.510 1.00 65.36 428 A 1 ATOM 3406 C CD . LYS A 0 428 . 7.615 -4.889 -32.601 1.00 65.36 428 A 1 ATOM 3407 C CE . LYS A 0 428 . 6.735 -5.239 -33.812 1.00 65.36 428 A 1 ATOM 3408 N NZ . LYS A 0 428 . 7.441 -6.096 -34.804 1.00 65.36 428 A 1 ATOM 3409 N N . SER A 0 429 . 7.145 -0.935 -29.579 1.00 68.72 429 A 1 ATOM 3410 C CA . SER A 0 429 . 6.695 0.264 -30.269 1.00 68.72 429 A 1 ATOM 3411 C C . SER A 0 429 . 6.455 -0.067 -31.749 1.00 68.72 429 A 1 ATOM 3412 C CB . SER A 0 429 . 7.640 1.448 -30.034 1.00 68.72 429 A 1 ATOM 3413 O O . SER A 0 429 . 7.282 -0.677 -32.426 1.00 68.72 429 A 1 ATOM 3414 O OG . SER A 0 429 . 8.882 1.337 -30.684 1.00 68.72 429 A 1 ATOM 3415 N N . CYS A 0 430 . 5.276 0.286 -32.261 1.00 67.64 430 A 1 ATOM 3416 C CA . CYS A 0 430 . 4.965 0.213 -33.685 1.00 67.64 430 A 1 ATOM 3417 C C . CYS A 0 430 . 4.775 1.613 -34.250 1.00 67.64 430 A 1 ATOM 3418 C CB . CYS A 0 430 . 3.687 -0.583 -33.969 1.00 67.64 430 A 1 ATOM 3419 O O . CYS A 0 430 . 4.014 2.417 -33.707 1.00 67.64 430 A 1 ATOM 3420 S SG . CYS A 0 430 . 3.771 -2.382 -33.853 1.00 67.64 430 A 1 ATOM 3421 N N . LEU A 0 431 . 5.364 1.831 -35.423 1.00 69.95 431 A 1 ATOM 3422 C CA . LEU A 0 431 . 5.005 2.914 -36.339 1.00 69.95 431 A 1 ATOM 3423 C C . LEU A 0 431 . 3.892 2.474 -37.320 1.00 69.95 431 A 1 ATOM 3424 C CB . LEU A 0 431 . 6.314 3.381 -37.015 1.00 69.95 431 A 1 ATOM 3425 O O . LEU A 0 431 . 3.198 3.300 -37.905 1.00 69.95 431 A 1 ATOM 3426 C CG . LEU A 0 431 . 6.448 4.914 -37.119 1.00 69.95 431 A 1 ATOM 3427 C CD1 . LEU A 0 431 . 7.910 5.334 -36.971 1.00 69.95 431 A 1 ATOM 3428 C CD2 . LEU A 0 431 . 5.947 5.428 -38.468 1.00 69.95 431 A 1 ATOM 3429 N N . THR A 0 432 . 3.675 1.161 -37.472 1.00 67.04 432 A 1 ATOM 3430 C CA . THR A 0 432 . 2.615 0.582 -38.310 1.00 67.04 432 A 1 ATOM 3431 C C . THR A 0 432 . 1.216 0.822 -37.740 1.00 67.04 432 A 1 ATOM 3432 C CB . THR A 0 432 . 2.820 -0.929 -38.513 1.00 67.04 432 A 1 ATOM 3433 O O . THR A 0 432 . 0.983 0.698 -36.535 1.00 67.04 432 A 1 ATOM 3434 C CG2 . THR A 0 432 . 4.035 -1.226 -39.389 1.00 67.04 432 A 1 ATOM 3435 O OG1 . THR A 0 432 . 3.033 -1.566 -37.276 1.00 67.04 432 A 1 ATOM 3436 N N . HIS A 0 433 . 0.261 1.101 -38.627 1.00 70.91 433 A 1 ATOM 3437 C CA . HIS A 0 433 . -1.161 1.186 -38.294 1.00 70.91 433 A 1 ATOM 3438 C C . HIS A 0 433 . -1.715 -0.164 -37.816 1.00 70.91 433 A 1 ATOM 3439 C CB . HIS A 0 433 . -1.933 1.687 -39.520 1.00 70.91 433 A 1 ATOM 3440 O O . HIS A 0 433 . -1.333 -1.218 -38.327 1.00 70.91 433 A 1 ATOM 3441 C CG . HIS A 0 433 . -1.515 3.059 -39.990 1.00 70.91 433 A 1 ATOM 3442 C CD2 . HIS A 0 433 . -1.402 3.467 -41.292 1.00 70.91 433 A 1 ATOM 3443 N ND1 . HIS A 0 433 . -1.192 4.143 -39.202 1.00 70.91 433 A 1 ATOM 3444 C CE1 . HIS A 0 433 . -0.900 5.174 -40.009 1.00 70.91 433 A 1 ATOM 3445 N NE2 . HIS A 0 433 . -1.039 4.817 -41.295 1.00 70.91 433 A 1 ATOM 3446 N N . ALA A 0 434 . -2.651 -0.130 -36.866 1.00 71.85 434 A 1 ATOM 3447 C CA . ALA A 0 434 . -3.354 -1.329 -36.424 1.00 71.85 434 A 1 ATOM 3448 C C . ALA A 0 434 . -4.301 -1.837 -37.526 1.00 71.85 434 A 1 ATOM 3449 C CB . ALA A 0 434 . -4.096 -1.022 -35.119 1.00 71.85 434 A 1 ATOM 3450 O O . ALA A 0 434 . -5.141 -1.083 -38.022 1.00 71.85 434 A 1 ATOM 3451 N N . ASN A 0 435 . -4.180 -3.118 -37.890 1.00 74.60 435 A 1 ATOM 3452 C CA . ASN A 0 435 . -5.061 -3.792 -38.854 1.00 74.60 435 A 1 ATOM 3453 C C . ASN A 0 435 . -6.209 -4.571 -38.178 1.00 74.60 435 A 1 ATOM 3454 C CB . ASN A 0 435 . -4.224 -4.641 -39.838 1.00 74.60 435 A 1 ATOM 3455 O O . ASN A 0 435 . -7.148 -4.995 -38.856 1.00 74.60 435 A 1 ATOM 3456 C CG . ASN A 0 435 . -3.457 -5.803 -39.222 1.00 74.60 435 A 1 ATOM 3457 N ND2 . ASN A 0 435 . -2.857 -6.646 -40.033 1.00 74.60 435 A 1 ATOM 3458 O OD1 . ASN A 0 435 . -3.375 -5.965 -38.020 1.00 74.60 435 A 1 ATOM 3459 N N . LEU A 0 436 . -6.166 -4.704 -36.848 1.00 78.51 436 A 1 ATOM 3460 C CA . LEU A 0 436 . -7.257 -5.205 -36.016 1.00 78.51 436 A 1 ATOM 3461 C C . LEU A 0 436 . -7.539 -4.213 -34.878 1.00 78.51 436 A 1 ATOM 3462 C CB . LEU A 0 436 . -6.873 -6.607 -35.498 1.00 78.51 436 A 1 ATOM 3463 O O . LEU A 0 436 . -6.620 -3.742 -34.211 1.00 78.51 436 A 1 ATOM 3464 C CG . LEU A 0 436 . -8.025 -7.375 -34.825 1.00 78.51 436 A 1 ATOM 3465 C CD1 . LEU A 0 436 . -9.048 -7.850 -35.860 1.00 78.51 436 A 1 ATOM 3466 C CD2 . LEU A 0 436 . -7.508 -8.612 -34.088 1.00 78.51 436 A 1 ATOM 3467 N N . LEU A 0 437 . -8.812 -3.918 -34.619 1.00 84.18 437 A 1 ATOM 3468 C CA . LEU A 0 437 . -9.235 -3.284 -33.370 1.00 84.18 437 A 1 ATOM 3469 C C . LEU A 0 437 . -9.643 -4.367 -32.380 1.00 84.18 437 A 1 ATOM 3470 C CB . LEU A 0 437 . -10.407 -2.334 -33.642 1.00 84.18 437 A 1 ATOM 3471 O O . LEU A 0 437 . -10.447 -5.226 -32.733 1.00 84.18 437 A 1 ATOM 3472 C CG . LEU A 0 437 . -10.883 -1.541 -32.408 1.00 84.18 437 A 1 ATOM 3473 C CD1 . LEU A 0 437 . -9.760 -0.775 -31.700 1.00 84.18 437 A 1 ATOM 3474 C CD2 . LEU A 0 437 . -11.982 -0.556 -32.810 1.00 84.18 437 A 1 ATOM 3475 N N . VAL A 0 438 . -9.159 -4.290 -31.143 1.00 83.63 438 A 1 ATOM 3476 C CA . VAL A 0 438 . -9.643 -5.111 -30.028 1.00 83.63 438 A 1 ATOM 3477 C C . VAL A 0 438 . -10.181 -4.170 -28.956 1.00 83.63 438 A 1 ATOM 3478 C CB . VAL A 0 438 . -8.543 -6.037 -29.472 1.00 83.63 438 A 1 ATOM 3479 O O . VAL A 0 438 . -9.463 -3.279 -28.510 1.00 83.63 438 A 1 ATOM 3480 C CG1 . VAL A 0 438 . -9.127 -6.999 -28.426 1.00 83.63 438 A 1 ATOM 3481 C CG2 . VAL A 0 438 . -7.885 -6.883 -30.572 1.00 83.63 438 A 1 ATOM 3482 N N . CYS A 0 439 . -11.430 -4.370 -28.542 1.00 87.44 439 A 1 ATOM 3483 C CA . CYS A 0 439 . -12.101 -3.580 -27.513 1.00 87.44 439 A 1 ATOM 3484 C C . CYS A 0 439 . -12.612 -4.480 -26.381 1.00 87.44 439 A 1 ATOM 3485 C CB . CYS A 0 439 . -13.249 -2.773 -28.128 1.00 87.44 439 A 1 ATOM 3486 O O . CYS A 0 439 . -13.112 -5.580 -26.612 1.00 87.44 439 A 1 ATOM 3487 S SG . CYS A 0 439 . -12.801 -1.568 -29.398 1.00 87.44 439 A 1 ATOM 3488 N N . LYS A 0 440 . -12.501 -3.989 -25.149 1.00 85.98 440 A 1 ATOM 3489 C CA . LYS A 0 440 . -12.754 -4.679 -23.885 1.00 85.98 440 A 1 ATOM 3490 C C . LYS A 0 440 . -13.953 -4.053 -23.163 1.00 85.98 440 A 1 ATOM 3491 C CB . LYS A 0 440 . -11.466 -4.536 -23.049 1.00 85.98 440 A 1 ATOM 3492 O O . LYS A 0 440 . -13.892 -2.876 -22.822 1.00 85.98 440 A 1 ATOM 3493 C CG . LYS A 0 440 . -11.521 -5.316 -21.736 1.00 85.98 440 A 1 ATOM 3494 C CD . LYS A 0 440 . -10.441 -4.856 -20.752 1.00 85.98 440 A 1 ATOM 3495 C CE . LYS A 0 440 . -10.553 -5.628 -19.432 1.00 85.98 440 A 1 ATOM 3496 N NZ . LYS A 0 440 . -9.563 -5.147 -18.443 1.00 85.98 440 A 1 ATOM 3497 N N . SER A 0 441 . -14.983 -4.832 -22.849 1.00 84.72 441 A 1 ATOM 3498 C CA . SER A 0 441 . -16.118 -4.424 -21.997 1.00 84.72 441 A 1 ATOM 3499 C C . SER A 0 441 . -16.278 -5.356 -20.786 1.00 84.72 441 A 1 ATOM 3500 C CB . SER A 0 441 . -17.419 -4.301 -22.810 1.00 84.72 441 A 1 ATOM 3501 O O . SER A 0 441 . -15.935 -6.538 -20.850 1.00 84.72 441 A 1 ATOM 3502 O OG . SER A 0 441 . -17.539 -5.300 -23.809 1.00 84.72 441 A 1 ATOM 3503 N N . GLU A 0 442 . -16.760 -4.841 -19.649 1.00 81.47 442 A 1 ATOM 3504 C CA . GLU A 0 442 . -17.136 -5.673 -18.491 1.00 81.47 442 A 1 ATOM 3505 C C . GLU A 0 442 . -18.550 -6.249 -18.714 1.00 81.47 442 A 1 ATOM 3506 C CB . GLU A 0 442 . -17.002 -4.903 -17.152 1.00 81.47 442 A 1 ATOM 3507 O O . GLU A 0 442 . -19.442 -5.536 -19.162 1.00 81.47 442 A 1 ATOM 3508 C CG . GLU A 0 442 . -15.548 -4.489 -16.819 1.00 81.47 442 A 1 ATOM 3509 C CD . GLU A 0 442 . -15.308 -4.070 -15.345 1.00 81.47 442 A 1 ATOM 3510 O OE1 . GLU A 0 442 . -14.232 -4.414 -14.784 1.00 81.47 442 A 1 ATOM 3511 O OE2 . GLU A 0 442 . -16.175 -3.426 -14.720 1.00 81.47 442 A 1 ATOM 3512 N N . VAL A 0 443 . -18.752 -7.548 -18.452 1.00 69.76 443 A 1 ATOM 3513 C CA . VAL A 0 443 . -20.008 -8.260 -18.803 1.00 69.76 443 A 1 ATOM 3514 C C . VAL A 0 443 . -21.034 -8.264 -17.670 1.00 69.76 443 A 1 ATOM 3515 C CB . VAL A 0 443 . -19.703 -9.707 -19.245 1.00 69.76 443 A 1 ATOM 3516 O O . VAL A 0 443 . -22.234 -8.281 -17.924 1.00 69.76 443 A 1 ATOM 3517 C CG1 . VAL A 0 443 . -20.937 -10.534 -19.632 1.00 69.76 443 A 1 ATOM 3518 C CG2 . VAL A 0 443 . -18.784 -9.691 -20.465 1.00 69.76 443 A 1 ATOM 3519 N N . ASP A 0 444 . -20.564 -8.256 -16.422 1.00 53.65 444 A 1 ATOM 3520 C CA . ASP A 0 444 . -21.385 -8.463 -15.227 1.00 53.65 444 A 1 ATOM 3521 C C . ASP A 0 444 . -21.310 -7.230 -14.299 1.00 53.65 444 A 1 ATOM 3522 C CB . ASP A 0 444 . -20.951 -9.766 -14.515 1.00 53.65 444 A 1 ATOM 3523 O O . ASP A 0 444 . -20.587 -7.231 -13.301 1.00 53.65 444 A 1 ATOM 3524 C CG . ASP A 0 444 . -21.253 -11.082 -15.257 1.00 53.65 444 A 1 ATOM 3525 O OD1 . ASP A 0 444 . -22.344 -11.241 -15.835 1.00 53.65 444 A 1 ATOM 3526 O OD2 . ASP A 0 444 . -20.413 -12.017 -15.187 1.00 53.65 444 A 1 ATOM 3527 N N . SER A 0 445 . -22.051 -6.165 -14.627 1.00 37.35 445 A 1 ATOM 3528 C CA . SER A 0 445 . -22.207 -4.964 -13.778 1.00 37.35 445 A 1 ATOM 3529 C C . SER A 0 445 . -23.617 -4.350 -13.838 1.00 37.35 445 A 1 ATOM 3530 C CB . SER A 0 445 . -21.097 -3.937 -14.045 1.00 37.35 445 A 1 ATOM 3531 O O . SER A 0 445 . -23.806 -3.135 -13.800 1.00 37.35 445 A 1 ATOM 3532 O OG . SER A 0 445 . -21.034 -3.599 -15.414 1.00 37.35 445 A 1 ATOM 3533 N N . SER A 0 446 . -24.652 -5.195 -13.878 1.00 32.07 446 A 1 ATOM 3534 C CA . SER A 0 446 . -26.026 -4.745 -13.635 1.00 32.07 446 A 1 ATOM 3535 C C . SER A 0 446 . -26.186 -4.208 -12.203 1.00 32.07 446 A 1 ATOM 3536 C CB . SER A 0 446 . -27.016 -5.890 -13.880 1.00 32.07 446 A 1 ATOM 3537 O O . SER A 0 446 . -25.816 -4.899 -11.257 1.00 32.07 446 A 1 ATOM 3538 O OG . SER A 0 446 . -26.709 -6.991 -13.046 1.00 32.07 446 A 1 ATOM 3539 N N . SER A 0 447 . -26.823 -3.037 -12.075 1.00 26.77 447 A 1 ATOM 3540 C CA . SER A 0 447 . -27.243 -2.337 -10.842 1.00 26.77 447 A 1 ATOM 3541 C C . SER A 0 447 . -26.187 -1.568 -10.021 1.00 26.77 447 A 1 ATOM 3542 C CB . SER A 0 447 . -28.197 -3.181 -9.968 1.00 26.77 447 A 1 ATOM 3543 O O . SER A 0 447 . -25.925 -1.917 -8.871 1.00 26.77 447 A 1 ATOM 3544 O OG . SER A 0 447 . -27.540 -4.085 -9.104 1.00 26.77 447 A 1 ATOM 3545 N N . VAL A 0 448 . -25.738 -0.414 -10.536 1.00 32.94 448 A 1 ATOM 3546 C CA . VAL A 0 448 . -25.667 0.838 -9.744 1.00 32.94 448 A 1 ATOM 3547 C C . VAL A 0 448 . -26.202 2.007 -10.593 1.00 32.94 448 A 1 ATOM 3548 C CB . VAL A 0 448 . -24.264 1.162 -9.172 1.00 32.94 448 A 1 ATOM 3549 O O . VAL A 0 448 . -25.514 2.519 -11.463 1.00 32.94 448 A 1 ATOM 3550 C CG1 . VAL A 0 448 . -24.326 2.415 -8.282 1.00 32.94 448 A 1 ATOM 3551 C CG2 . VAL A 0 448 . -23.697 0.044 -8.286 1.00 32.94 448 A 1 ATOM 3552 N N . THR A 0 449 . -27.473 2.339 -10.350 1.00 32.78 449 A 1 ATOM 3553 C CA . THR A 0 449 . -28.203 3.609 -10.591 1.00 32.78 449 A 1 ATOM 3554 C C . THR A 0 449 . -27.675 4.660 -11.586 1.00 32.78 449 A 1 ATOM 3555 C CB . THR A 0 449 . -28.394 4.335 -9.247 1.00 32.78 449 A 1 ATOM 3556 O O . THR A 0 449 . -26.655 5.300 -11.339 1.00 32.78 449 A 1 ATOM 3557 C CG2 . THR A 0 449 . -29.309 3.547 -8.307 1.00 32.78 449 A 1 ATOM 3558 O OG1 . THR A 0 449 . -27.154 4.473 -8.595 1.00 32.78 449 A 1 ATOM 3559 N N . ASN A 0 450 . -28.522 4.985 -12.574 1.00 30.20 450 A 1 ATOM 3560 C CA . ASN A 0 450 . -28.572 6.302 -13.227 1.00 30.20 450 A 1 ATOM 3561 C C . ASN A 0 450 . -28.633 7.445 -12.198 1.00 30.20 450 A 1 ATOM 3562 C CB . ASN A 0 450 . -29.880 6.440 -14.045 1.00 30.20 450 A 1 ATOM 3563 O O . ASN A 0 450 . -29.402 7.343 -11.243 1.00 30.20 450 A 1 ATOM 3564 C CG . ASN A 0 450 . -30.021 5.575 -15.278 1.00 30.20 450 A 1 ATOM 3565 N ND2 . ASN A 0 450 . -31.165 5.631 -15.918 1.00 30.20 450 A 1 ATOM 3566 O OD1 . ASN A 0 450 . -29.146 4.832 -15.677 1.00 30.20 450 A 1 ATOM 3567 N N . TYR A 0 451 . -27.935 8.542 -12.488 1.00 35.58 451 A 1 ATOM 3568 C CA . TYR A 0 451 . -28.481 9.905 -12.494 1.00 35.58 451 A 1 ATOM 3569 C C . TYR A 0 451 . -27.560 10.776 -13.365 1.00 35.58 451 A 1 ATOM 3570 C CB . TYR A 0 451 . -28.646 10.500 -11.080 1.00 35.58 451 A 1 ATOM 3571 O O . TYR A 0 451 . -26.392 10.966 -13.037 1.00 35.58 451 A 1 ATOM 3572 C CG . TYR A 0 451 . -30.074 10.442 -10.551 1.00 35.58 451 A 1 ATOM 3573 C CD1 . TYR A 0 451 . -31.059 11.282 -11.109 1.00 35.58 451 A 1 ATOM 3574 C CD2 . TYR A 0 451 . -30.432 9.537 -9.531 1.00 35.58 451 A 1 ATOM 3575 C CE1 . TYR A 0 451 . -32.393 11.210 -10.664 1.00 35.58 451 A 1 ATOM 3576 C CE2 . TYR A 0 451 . -31.767 9.452 -9.088 1.00 35.58 451 A 1 ATOM 3577 O OH . TYR A 0 451 . -34.043 10.197 -9.245 1.00 35.58 451 A 1 ATOM 3578 C CZ . TYR A 0 451 . -32.750 10.288 -9.657 1.00 35.58 451 A 1 ATOM 3579 N N . ASP A 0 452 . -28.084 11.166 -14.527 1.00 34.97 452 A 1 ATOM 3580 C CA . ASP A 0 452 . -28.116 12.526 -15.086 1.00 34.97 452 A 1 ATOM 3581 C C . ASP A 0 452 . -27.131 13.561 -14.494 1.00 34.97 452 A 1 ATOM 3582 C CB . ASP A 0 452 . -29.568 13.048 -14.929 1.00 34.97 452 A 1 ATOM 3583 O O . ASP A 0 452 . -27.217 13.890 -13.312 1.00 34.97 452 A 1 ATOM 3584 C CG . ASP A 0 452 . -30.659 12.031 -15.311 1.00 34.97 452 A 1 ATOM 3585 O OD1 . ASP A 0 452 . -30.428 11.235 -16.251 1.00 34.97 452 A 1 ATOM 3586 O OD2 . ASP A 0 452 . -31.678 11.950 -14.586 1.00 34.97 452 A 1 ATOM 3587 N N . ASP A 0 453 . -26.251 14.144 -15.318 1.00 35.41 453 A 1 ATOM 3588 C CA . ASP A 0 453 . -26.535 15.413 -16.027 1.00 35.41 453 A 1 ATOM 3589 C C . ASP A 0 453 . -25.427 15.721 -17.072 1.00 35.41 453 A 1 ATOM 3590 C CB . ASP A 0 453 . -26.732 16.607 -15.061 1.00 35.41 453 A 1 ATOM 3591 O O . ASP A 0 453 . -24.369 15.084 -17.090 1.00 35.41 453 A 1 ATOM 3592 C CG . ASP A 0 453 . -27.680 17.694 -15.602 1.00 35.41 453 A 1 ATOM 3593 O OD1 . ASP A 0 453 . -28.013 17.658 -16.809 1.00 35.41 453 A 1 ATOM 3594 O OD2 . ASP A 0 453 . -28.086 18.558 -14.791 1.00 35.41 453 A 1 ATOM 3595 N N . ASP A 0 454 . -25.696 16.656 -17.981 1.00 33.24 454 A 1 ATOM 3596 C CA . ASP A 0 454 . -24.968 16.896 -19.233 1.00 33.24 454 A 1 ATOM 3597 C C . ASP A 0 454 . -23.696 17.782 -19.138 1.00 33.24 454 A 1 ATOM 3598 C CB . ASP A 0 454 . -25.970 17.512 -20.243 1.00 33.24 454 A 1 ATOM 3599 O O . ASP A 0 454 . -23.459 18.523 -18.186 1.00 33.24 454 A 1 ATOM 3600 C CG . ASP A 0 454 . -26.763 16.479 -21.050 1.00 33.24 454 A 1 ATOM 3601 O OD1 . ASP A 0 454 . -26.102 15.557 -21.585 1.00 33.24 454 A 1 ATOM 3602 O OD2 . ASP A 0 454 . -27.981 16.683 -21.248 1.00 33.24 454 A 1 ATOM 3603 N N . SER A 0 455 . -22.968 17.819 -20.267 1.00 34.93 455 A 1 ATOM 3604 C CA . SER A 0 455 . -22.214 18.972 -20.820 1.00 34.93 455 A 1 ATOM 3605 C C . SER A 0 455 . -20.714 19.215 -20.487 1.00 34.93 455 A 1 ATOM 3606 C CB . SER A 0 455 . -23.057 20.264 -20.779 1.00 34.93 455 A 1 ATOM 3607 O O . SER A 0 455 . -20.349 19.830 -19.494 1.00 34.93 455 A 1 ATOM 3608 O OG . SER A 0 455 . -23.212 20.814 -19.492 1.00 34.93 455 A 1 ATOM 3609 N N . TYR A 0 456 . -19.874 18.918 -21.501 1.00 29.75 456 A 1 ATOM 3610 C CA . TYR A 0 456 . -18.621 19.617 -21.892 1.00 29.75 456 A 1 ATOM 3611 C C . TYR A 0 456 . -17.388 19.563 -20.929 1.00 29.75 456 A 1 ATOM 3612 C CB . TYR A 0 456 . -19.022 20.986 -22.492 1.00 29.75 456 A 1 ATOM 3613 O O . TYR A 0 456 . -17.503 19.160 -19.776 1.00 29.75 456 A 1 ATOM 3614 C CG . TYR A 0 456 . -19.551 20.852 -23.923 1.00 29.75 456 A 1 ATOM 3615 C CD1 . TYR A 0 456 . -18.671 20.766 -25.026 1.00 29.75 456 A 1 ATOM 3616 C CD2 . TYR A 0 456 . -20.938 20.750 -24.152 1.00 29.75 456 A 1 ATOM 3617 C CE1 . TYR A 0 456 . -19.164 20.565 -26.329 1.00 29.75 456 A 1 ATOM 3618 C CE2 . TYR A 0 456 . -21.438 20.551 -25.454 1.00 29.75 456 A 1 ATOM 3619 O OH . TYR A 0 456 . -21.033 20.269 -27.803 1.00 29.75 456 A 1 ATOM 3620 C CZ . TYR A 0 456 . -20.553 20.456 -26.546 1.00 29.75 456 A 1 ATOM 3621 N N . PRO A 0 457 . -16.135 19.757 -21.420 1.00 34.67 457 A 1 ATOM 3622 C CA . PRO A 0 457 . -15.096 18.761 -21.145 1.00 34.67 457 A 1 ATOM 3623 C C . PRO A 0 457 . -13.801 19.343 -20.554 1.00 34.67 457 A 1 ATOM 3624 C CB . PRO A 0 457 . -14.834 18.159 -22.534 1.00 34.67 457 A 1 ATOM 3625 O O . PRO A 0 457 . -12.991 19.911 -21.284 1.00 34.67 457 A 1 ATOM 3626 C CG . PRO A 0 457 . -15.002 19.342 -23.496 1.00 34.67 457 A 1 ATOM 3627 C CD . PRO A 0 457 . -15.719 20.403 -22.659 1.00 34.67 457 A 1 ATOM 3628 N N . HIS A 0 458 . -13.524 19.110 -19.266 1.00 31.02 458 A 1 ATOM 3629 C CA . HIS A 0 458 . -12.203 19.393 -18.688 1.00 31.02 458 A 1 ATOM 3630 C C . HIS A 0 458 . -11.748 18.369 -17.631 1.00 31.02 458 A 1 ATOM 3631 C CB . HIS A 0 458 . -12.134 20.833 -18.141 1.00 31.02 458 A 1 ATOM 3632 O O . HIS A 0 458 . -12.466 18.037 -16.699 1.00 31.02 458 A 1 ATOM 3633 C CG . HIS A 0 458 . -11.711 21.847 -19.181 1.00 31.02 458 A 1 ATOM 3634 C CD2 . HIS A 0 458 . -12.534 22.621 -19.956 1.00 31.02 458 A 1 ATOM 3635 N ND1 . HIS A 0 458 . -10.415 22.153 -19.545 1.00 31.02 458 A 1 ATOM 3636 C CE1 . HIS A 0 458 . -10.464 23.079 -20.518 1.00 31.02 458 A 1 ATOM 3637 N NE2 . HIS A 0 458 . -11.734 23.396 -20.801 1.00 31.02 458 A 1 ATOM 3638 N N . MET A 0 459 . -10.504 17.917 -17.821 1.00 26.75 459 A 1 ATOM 3639 C CA . MET A 0 459 . -9.455 17.564 -16.846 1.00 26.75 459 A 1 ATOM 3640 C C . MET A 0 459 . -9.802 16.864 -15.508 1.00 26.75 459 A 1 ATOM 3641 C CB . MET A 0 459 . -8.587 18.809 -16.575 1.00 26.75 459 A 1 ATOM 3642 O O . MET A 0 459 . -10.496 17.385 -14.645 1.00 26.75 459 A 1 ATOM 3643 C CG . MET A 0 459 . -8.134 19.496 -17.873 1.00 26.75 459 A 1 ATOM 3644 S SD . MET A 0 459 . -6.770 20.671 -17.691 1.00 26.75 459 A 1 ATOM 3645 C CE . MET A 0 459 . -5.371 19.607 -18.132 1.00 26.75 459 A 1 ATOM 3646 N N . CYS A 0 460 . -9.077 15.766 -15.250 1.00 27.40 460 A 1 ATOM 3647 C CA . CYS A 0 460 . -8.721 15.277 -13.906 1.00 27.40 460 A 1 ATOM 3648 C C . CYS A 0 460 . -9.854 14.790 -12.977 1.00 27.40 460 A 1 ATOM 3649 C CB . CYS A 0 460 . -7.772 16.283 -13.232 1.00 27.40 460 A 1 ATOM 3650 O O . CYS A 0 460 . -9.808 15.025 -11.767 1.00 27.40 460 A 1 ATOM 3651 S SG . CYS A 0 460 . -6.247 16.459 -14.205 1.00 27.40 460 A 1 ATOM 3652 N N . ASN A 0 461 . -10.796 13.989 -13.486 1.00 28.12 461 A 1 ATOM 3653 C CA . ASN A 0 461 . -11.693 13.217 -12.618 1.00 28.12 461 A 1 ATOM 3654 C C . ASN A 0 461 . -10.958 12.054 -11.917 1.00 28.12 461 A 1 ATOM 3655 C CB . ASN A 0 461 . -12.961 12.780 -13.394 1.00 28.12 461 A 1 ATOM 3656 O O . ASN A 0 461 . -10.895 10.932 -12.415 1.00 28.12 461 A 1 ATOM 3657 C CG . ASN A 0 461 . -14.194 13.609 -13.054 1.00 28.12 461 A 1 ATOM 3658 N ND2 . ASN A 0 461 . -15.231 13.529 -13.851 1.00 28.12 461 A 1 ATOM 3659 O OD1 . ASN A 0 461 . -14.262 14.302 -12.055 1.00 28.12 461 A 1 ATOM 3660 N N . PHE A 0 462 . -10.462 12.309 -10.701 1.00 36.45 462 A 1 ATOM 3661 C CA . PHE A 0 462 . -10.020 11.300 -9.720 1.00 36.45 462 A 1 ATOM 3662 C C . PHE A 0 462 . -11.216 10.546 -9.081 1.00 36.45 462 A 1 ATOM 3663 C CB . PHE A 0 462 . -9.116 11.978 -8.665 1.00 36.45 462 A 1 ATOM 3664 O O . PHE A 0 462 . -11.250 10.325 -7.870 1.00 36.45 462 A 1 ATOM 3665 C CG . PHE A 0 462 . -7.660 12.142 -9.053 1.00 36.45 462 A 1 ATOM 3666 C CD1 . PHE A 0 462 . -6.741 11.122 -8.734 1.00 36.45 462 A 1 ATOM 3667 C CD2 . PHE A 0 462 . -7.208 13.323 -9.670 1.00 36.45 462 A 1 ATOM 3668 C CE1 . PHE A 0 462 . -5.375 11.285 -9.023 1.00 36.45 462 A 1 ATOM 3669 C CE2 . PHE A 0 462 . -5.841 13.485 -9.960 1.00 36.45 462 A 1 ATOM 3670 C CZ . PHE A 0 462 . -4.925 12.468 -9.635 1.00 36.45 462 A 1 ATOM 3671 N N . VAL A 0 463 . -12.229 10.193 -9.878 1.00 33.74 463 A 1 ATOM 3672 C CA . VAL A 0 463 . -13.542 9.695 -9.415 1.00 33.74 463 A 1 ATOM 3673 C C . VAL A 0 463 . -13.766 8.250 -9.867 1.00 33.74 463 A 1 ATOM 3674 C CB . VAL A 0 463 . -14.698 10.656 -9.783 1.00 33.74 463 A 1 ATOM 3675 O O . VAL A 0 463 . -14.792 7.892 -10.432 1.00 33.74 463 A 1 ATOM 3676 C CG1 . VAL A 0 463 . -15.973 10.351 -8.978 1.00 33.74 463 A 1 ATOM 3677 C CG2 . VAL A 0 463 . -14.343 12.117 -9.463 1.00 33.74 463 A 1 ATOM 3678 N N . ASP A 0 464 . -12.767 7.404 -9.627 1.00 36.87 464 A 1 ATOM 3679 C CA . ASP A 0 464 . -12.887 5.957 -9.786 1.00 36.87 464 A 1 ATOM 3680 C C . ASP A 0 464 . -12.038 5.294 -8.682 1.00 36.87 464 A 1 ATOM 3681 C CB . ASP A 0 464 . -12.484 5.565 -11.229 1.00 36.87 464 A 1 ATOM 3682 O O . ASP A 0 464 . -10.825 5.502 -8.612 1.00 36.87 464 A 1 ATOM 3683 C CG . ASP A 0 464 . -13.288 4.408 -11.840 1.00 36.87 464 A 1 ATOM 3684 O OD1 . ASP A 0 464 . -14.007 3.681 -11.114 1.00 36.87 464 A 1 ATOM 3685 O OD2 . ASP A 0 464 . -13.057 4.066 -13.019 1.00 36.87 464 A 1 ATOM 3686 N N . ASP A 0 465 . -12.668 4.524 -7.786 1.00 37.15 465 A 1 ATOM 3687 C CA . ASP A 0 465 . -12.090 3.992 -6.527 1.00 37.15 465 A 1 ATOM 3688 C C . ASP A 0 465 . -11.029 2.876 -6.723 1.00 37.15 465 A 1 ATOM 3689 C CB . ASP A 0 465 . -13.232 3.545 -5.584 1.00 37.15 465 A 1 ATOM 3690 O O . ASP A 0 465 . -10.834 1.987 -5.888 1.00 37.15 465 A 1 ATOM 3691 C CG . ASP A 0 465 . -13.893 4.688 -4.811 1.00 37.15 465 A 1 ATOM 3692 O OD1 . ASP A 0 465 . -13.144 5.543 -4.286 1.00 37.15 465 A 1 ATOM 3693 O OD2 . ASP A 0 465 . -15.133 4.634 -4.666 1.00 37.15 465 A 1 ATOM 3694 N N . LYS A 0 466 . -10.321 2.887 -7.854 1.00 34.96 466 A 1 ATOM 3695 C CA . LYS A 0 466 . -9.410 1.832 -8.311 1.00 34.96 466 A 1 ATOM 3696 C C . LYS A 0 466 . -7.943 2.251 -8.192 1.00 34.96 466 A 1 ATOM 3697 C CB . LYS A 0 466 . -9.800 1.403 -9.732 1.00 34.96 466 A 1 ATOM 3698 O O . LYS A 0 466 . -7.229 2.385 -9.184 1.00 34.96 466 A 1 ATOM 3699 C CG . LYS A 0 466 . -11.187 0.744 -9.812 1.00 34.96 466 A 1 ATOM 3700 C CD . LYS A 0 466 . -11.502 0.383 -11.271 1.00 34.96 466 A 1 ATOM 3701 C CE . LYS A 0 466 . -12.986 0.050 -11.476 1.00 34.96 466 A 1 ATOM 3702 N NZ . LYS A 0 466 . -13.676 1.114 -12.258 1.00 34.96 466 A 1 ATOM 3703 N N . TRP A 0 467 . -7.468 2.388 -6.954 1.00 36.73 467 A 1 ATOM 3704 C CA . TRP A 0 467 . -6.031 2.464 -6.668 1.00 36.73 467 A 1 ATOM 3705 C C . TRP A 0 467 . -5.351 1.129 -7.011 1.00 36.73 467 A 1 ATOM 3706 C CB . TRP A 0 467 . -5.795 2.859 -5.201 1.00 36.73 467 A 1 ATOM 3707 O O . TRP A 0 467 . -5.394 0.180 -6.227 1.00 36.73 467 A 1 ATOM 3708 C CG . TRP A 0 467 . -6.059 4.300 -4.893 1.00 36.73 467 A 1 ATOM 3709 C CD1 . TRP A 0 467 . -7.268 4.839 -4.617 1.00 36.73 467 A 1 ATOM 3710 C CD2 . TRP A 0 467 . -5.113 5.417 -4.884 1.00 36.73 467 A 1 ATOM 3711 C CE2 . TRP A 0 467 . -5.836 6.618 -4.614 1.00 36.73 467 A 1 ATOM 3712 C CE3 . TRP A 0 467 . -3.722 5.542 -5.106 1.00 36.73 467 A 1 ATOM 3713 N NE1 . TRP A 0 467 . -7.142 6.203 -4.451 1.00 36.73 467 A 1 ATOM 3714 C CH2 . TRP A 0 467 . -3.830 7.965 -4.798 1.00 36.73 467 A 1 ATOM 3715 C CZ2 . TRP A 0 467 . -5.215 7.877 -4.576 1.00 36.73 467 A 1 ATOM 3716 C CZ3 . TRP A 0 467 . -3.087 6.799 -5.060 1.00 36.73 467 A 1 ATOM 3717 N N . PHE A 0 468 . -4.719 1.052 -8.184 1.00 29.27 468 A 1 ATOM 3718 C CA . PHE A 0 468 . -3.899 -0.089 -8.594 1.00 29.27 468 A 1 ATOM 3719 C C . PHE A 0 468 . -2.436 0.120 -8.185 1.00 29.27 468 A 1 ATOM 3720 C CB . PHE A 0 468 . -4.058 -0.358 -10.096 1.00 29.27 468 A 1 ATOM 3721 O O . PHE A 0 468 . -1.668 0.797 -8.859 1.00 29.27 468 A 1 ATOM 3722 C CG . PHE A 0 468 . -5.367 -1.031 -10.470 1.00 29.27 468 A 1 ATOM 3723 C CD1 . PHE A 0 468 . -5.557 -2.399 -10.193 1.00 29.27 468 A 1 ATOM 3724 C CD2 . PHE A 0 468 . -6.383 -0.305 -11.118 1.00 29.27 468 A 1 ATOM 3725 C CE1 . PHE A 0 468 . -6.756 -3.038 -10.561 1.00 29.27 468 A 1 ATOM 3726 C CE2 . PHE A 0 468 . -7.570 -0.951 -11.510 1.00 29.27 468 A 1 ATOM 3727 C CZ . PHE A 0 468 . -7.762 -2.313 -11.222 1.00 29.27 468 A 1 ATOM 3728 N N . GLY A 0 469 . -2.067 -0.482 -7.058 1.00 41.12 469 A 1 ATOM 3729 C CA . GLY A 0 469 . -0.720 -0.501 -6.489 1.00 41.12 469 A 1 ATOM 3730 C C . GLY A 0 469 . -0.784 -0.988 -5.038 1.00 41.12 469 A 1 ATOM 3731 O O . GLY A 0 469 . -1.868 -0.960 -4.448 1.00 41.12 469 A 1 ATOM 3732 N N . PRO A 0 470 . 0.319 -1.456 -4.429 1.00 42.53 470 A 1 ATOM 3733 C CA . PRO A 0 470 . 0.323 -1.772 -3.006 1.00 42.53 470 A 1 ATOM 3734 C C . PRO A 0 470 . 0.084 -0.480 -2.216 1.00 42.53 470 A 1 ATOM 3735 C CB . PRO A 0 470 . 1.690 -2.410 -2.732 1.00 42.53 470 A 1 ATOM 3736 O O . PRO A 0 470 . 0.954 0.389 -2.156 1.00 42.53 470 A 1 ATOM 3737 C CG . PRO A 0 470 . 2.593 -1.810 -3.812 1.00 42.53 470 A 1 ATOM 3738 C CD . PRO A 0 470 . 1.650 -1.609 -5.000 1.00 42.53 470 A 1 ATOM 3739 N N . LEU A 0 471 . -1.111 -0.331 -1.630 1.00 50.35 471 A 1 ATOM 3740 C CA . LEU A 0 471 . -1.429 0.840 -0.813 1.00 50.35 471 A 1 ATOM 3741 C C . LEU A 0 471 . -0.369 0.974 0.298 1.00 50.35 471 A 1 ATOM 3742 C CB . LEU A 0 471 . -2.838 0.752 -0.193 1.00 50.35 471 A 1 ATOM 3743 O O . LEU A 0 471 . -0.073 -0.023 0.966 1.00 50.35 471 A 1 ATOM 3744 C CG . LEU A 0 471 . -3.991 1.230 -1.095 1.00 50.35 471 A 1 ATOM 3745 C CD1 . LEU A 0 471 . -4.384 0.193 -2.145 1.00 50.35 471 A 1 ATOM 3746 C CD2 . LEU A 0 471 . -5.230 1.504 -0.240 1.00 50.35 471 A 1 ATOM 3747 N N . PRO A 0 472 . 0.181 2.180 0.541 1.00 55.95 472 A 1 ATOM 3748 C CA . PRO A 0 472 . 1.113 2.407 1.637 1.00 55.95 472 A 1 ATOM 3749 C C . PRO A 0 472 . 0.555 1.859 2.950 1.00 55.95 472 A 1 ATOM 3750 C CB . PRO A 0 472 . 1.308 3.924 1.701 1.00 55.95 472 A 1 ATOM 3751 O O . PRO A 0 472 . -0.636 2.024 3.231 1.00 55.95 472 A 1 ATOM 3752 C CG . PRO A 0 472 . 1.051 4.380 0.267 1.00 55.95 472 A 1 ATOM 3753 C CD . PRO A 0 472 . -0.013 3.402 -0.224 1.00 55.95 472 A 1 ATOM 3754 N N . LYS A 0 473 . 1.411 1.241 3.779 1.00 62.46 473 A 1 ATOM 3755 C CA . LYS A 0 473 . 0.984 0.578 5.027 1.00 62.46 473 A 1 ATOM 3756 C C . LYS A 0 473 . 0.108 1.476 5.904 1.00 62.46 473 A 1 ATOM 3757 C CB . LYS A 0 473 . 2.194 0.054 5.824 1.00 62.46 473 A 1 ATOM 3758 O O . LYS A 0 473 . -0.853 0.985 6.472 1.00 62.46 473 A 1 ATOM 3759 C CG . LYS A 0 473 . 2.844 -1.172 5.159 1.00 62.46 473 A 1 ATOM 3760 C CD . LYS A 0 473 . 3.995 -1.745 6.003 1.00 62.46 473 A 1 ATOM 3761 C CE . LYS A 0 473 . 4.573 -2.988 5.308 1.00 62.46 473 A 1 ATOM 3762 N NZ . LYS A 0 473 . 5.727 -3.573 6.040 1.00 62.46 473 A 1 ATOM 3763 N N . TRP A 0 474 . 0.365 2.787 5.940 1.00 67.38 474 A 1 ATOM 3764 C CA . TRP A 0 474 . -0.451 3.749 6.686 1.00 67.38 474 A 1 ATOM 3765 C C . TRP A 0 474 . -1.877 3.936 6.125 1.00 67.38 474 A 1 ATOM 3766 C CB . TRP A 0 474 . 0.303 5.079 6.793 1.00 67.38 474 A 1 ATOM 3767 O O . TRP A 0 474 . -2.799 4.134 6.912 1.00 67.38 474 A 1 ATOM 3768 C CG . TRP A 0 474 . 0.424 5.868 5.525 1.00 67.38 474 A 1 ATOM 3769 C CD1 . TRP A 0 474 . 1.471 5.852 4.669 1.00 67.38 474 A 1 ATOM 3770 C CD2 . TRP A 0 474 . -0.505 6.865 4.999 1.00 67.38 474 A 1 ATOM 3771 C CE2 . TRP A 0 474 . 0.023 7.375 3.777 1.00 67.38 474 A 1 ATOM 3772 C CE3 . TRP A 0 474 . -1.728 7.407 5.446 1.00 67.38 474 A 1 ATOM 3773 N NE1 . TRP A 0 474 . 1.234 6.734 3.632 1.00 67.38 474 A 1 ATOM 3774 C CH2 . TRP A 0 474 . -1.869 8.855 3.483 1.00 67.38 474 A 1 ATOM 3775 C CZ2 . TRP A 0 474 . -0.645 8.342 3.017 1.00 67.38 474 A 1 ATOM 3776 C CZ3 . TRP A 0 474 . -2.400 8.398 4.702 1.00 67.38 474 A 1 ATOM 3777 N N . ILE A 0 475 . -2.100 3.819 4.807 1.00 67.05 475 A 1 ATOM 3778 C CA . ILE A 0 475 . -3.451 3.849 4.212 1.00 67.05 475 A 1 ATOM 3779 C C . ILE A 0 475 . -4.170 2.516 4.444 1.00 67.05 475 A 1 ATOM 3780 C CB . ILE A 0 475 . -3.460 4.223 2.707 1.00 67.05 475 A 1 ATOM 3781 O O . ILE A 0 475 . -5.360 2.524 4.745 1.00 67.05 475 A 1 ATOM 3782 C CG1 . ILE A 0 475 . -2.629 5.494 2.437 1.00 67.05 475 A 1 ATOM 3783 C CG2 . ILE A 0 475 . -4.916 4.447 2.240 1.00 67.05 475 A 1 ATOM 3784 C CD1 . ILE A 0 475 . -2.706 6.052 1.009 1.00 67.05 475 A 1 ATOM 3785 N N . LEU A 0 476 . -3.465 1.379 4.377 1.00 63.56 476 A 1 ATOM 3786 C CA . LEU A 0 476 . -4.031 0.079 4.769 1.00 63.56 476 A 1 ATOM 3787 C C . LEU A 0 476 . -4.447 0.082 6.247 1.00 63.56 476 A 1 ATOM 3788 C CB . LEU A 0 476 . -3.028 -1.050 4.471 1.00 63.56 476 A 1 ATOM 3789 O O . LEU A 0 476 . -5.571 -0.298 6.565 1.00 63.56 476 A 1 ATOM 3790 C CG . LEU A 0 476 . -2.855 -1.350 2.973 1.00 63.56 476 A 1 ATOM 3791 C CD1 . LEU A 0 476 . -1.686 -2.311 2.766 1.00 63.56 476 A 1 ATOM 3792 C CD2 . LEU A 0 476 . -4.108 -1.994 2.367 1.00 63.56 476 A 1 ATOM 3793 N N . ASP A 0 477 . -3.601 0.618 7.124 1.00 65.55 477 A 1 ATOM 3794 C CA . ASP A 0 477 . -3.899 0.861 8.536 1.00 65.55 477 A 1 ATOM 3795 C C . ASP A 0 477 . -5.127 1.765 8.720 1.00 65.55 477 A 1 ATOM 3796 C CB . ASP A 0 477 . -2.683 1.534 9.196 1.00 65.55 477 A 1 ATOM 3797 O O . ASP A 0 477 . -5.999 1.457 9.530 1.00 65.55 477 A 1 ATOM 3798 C CG . ASP A 0 477 . -1.929 0.634 10.165 1.00 65.55 477 A 1 ATOM 3799 O OD1 . ASP A 0 477 . -1.643 -0.529 9.827 1.00 65.55 477 A 1 ATOM 3800 O OD2 . ASP A 0 477 . -1.700 1.160 11.283 1.00 65.55 477 A 1 ATOM 3801 N N . LEU A 0 478 . -5.218 2.884 7.988 1.00 61.85 478 A 1 ATOM 3802 C CA . LEU A 0 478 . -6.379 3.784 8.030 1.00 61.85 478 A 1 ATOM 3803 C C . LEU A 0 478 . -7.652 3.100 7.522 1.00 61.85 478 A 1 ATOM 3804 C CB . LEU A 0 478 . -6.112 5.059 7.209 1.00 61.85 478 A 1 ATOM 3805 O O . LEU A 0 478 . -8.706 3.264 8.134 1.00 61.85 478 A 1 ATOM 3806 C CG . LEU A 0 478 . -5.216 6.112 7.884 1.00 61.85 478 A 1 ATOM 3807 C CD1 . LEU A 0 478 . -4.952 7.239 6.889 1.00 61.85 478 A 1 ATOM 3808 C CD2 . LEU A 0 478 . -5.872 6.737 9.117 1.00 61.85 478 A 1 ATOM 3809 N N . LYS A 0 479 . -7.564 2.306 6.451 1.00 65.26 479 A 1 ATOM 3810 C CA . LYS A 0 479 . -8.687 1.546 5.891 1.00 65.26 479 A 1 ATOM 3811 C C . LYS A 0 479 . -9.170 0.480 6.874 1.00 65.26 479 A 1 ATOM 3812 C CB . LYS A 0 479 . -8.285 0.975 4.521 1.00 65.26 479 A 1 ATOM 3813 O O . LYS A 0 479 . -10.354 0.454 7.189 1.00 65.26 479 A 1 ATOM 3814 C CG . LYS A 0 479 . -9.466 0.255 3.856 1.00 65.26 479 A 1 ATOM 3815 C CD . LYS A 0 479 . -9.155 -0.165 2.415 1.00 65.26 479 A 1 ATOM 3816 C CE . LYS A 0 479 . -10.354 -0.967 1.900 1.00 65.26 479 A 1 ATOM 3817 N NZ . LYS A 0 479 . -10.230 -1.341 0.473 1.00 65.26 479 A 1 ATOM 3818 N N . GLN A 0 480 . -8.262 -0.294 7.469 1.00 64.29 480 A 1 ATOM 3819 C CA . GLN A 0 480 . -8.581 -1.272 8.514 1.00 64.29 480 A 1 ATOM 3820 C C . GLN A 0 480 . -9.157 -0.598 9.778 1.00 64.29 480 A 1 ATOM 3821 C CB . GLN A 0 480 . -7.303 -2.069 8.825 1.00 64.29 480 A 1 ATOM 3822 O O . GLN A 0 480 . -10.096 -1.104 10.396 1.00 64.29 480 A 1 ATOM 3823 C CG . GLN A 0 480 . -7.592 -3.340 9.636 1.00 64.29 480 A 1 ATOM 3824 C CD . GLN A 0 480 . -6.326 -4.115 9.996 1.00 64.29 480 A 1 ATOM 3825 N NE2 . GLN A 0 480 . -6.428 -5.392 10.289 1.00 64.29 480 A 1 ATOM 3826 O OE1 . GLN A 0 480 . -5.229 -3.595 10.064 1.00 64.29 480 A 1 ATOM 3827 N N . LYS A 0 481 . -8.652 0.589 10.151 1.00 63.17 481 A 1 ATOM 3828 C CA . LYS A 0 481 . -9.211 1.423 11.234 1.00 63.17 481 A 1 ATOM 3829 C C . LYS A 0 481 . -10.602 1.983 10.890 1.00 63.17 481 A 1 ATOM 3830 C CB . LYS A 0 481 . -8.223 2.555 11.597 1.00 63.17 481 A 1 ATOM 3831 O O . LYS A 0 481 . -11.388 2.194 11.814 1.00 63.17 481 A 1 ATOM 3832 C CG . LYS A 0 481 . -7.004 2.055 12.400 1.00 63.17 481 A 1 ATOM 3833 C CD . LYS A 0 481 . -5.801 3.021 12.347 1.00 63.17 481 A 1 ATOM 3834 C CE . LYS A 0 481 . -4.590 2.387 13.056 1.00 63.17 481 A 1 ATOM 3835 N NZ . LYS A 0 481 . -3.278 2.908 12.588 1.00 63.17 481 A 1 ATOM 3836 N N . ALA A 0 482 . -10.918 2.199 9.612 1.00 59.29 482 A 1 ATOM 3837 C CA . ALA A 0 482 . -12.199 2.731 9.144 1.00 59.29 482 A 1 ATOM 3838 C C . ALA A 0 482 . -13.277 1.651 8.940 1.00 59.29 482 A 1 ATOM 3839 C CB . ALA A 0 482 . -11.954 3.540 7.869 1.00 59.29 482 A 1 ATOM 3840 O O . ALA A 0 482 . -14.413 1.857 9.371 1.00 59.29 482 A 1 ATOM 3841 N N . GLU A 0 483 . -12.932 0.491 8.371 1.00 59.16 483 A 1 ATOM 3842 C CA . GLU A 0 483 . -13.829 -0.672 8.223 1.00 59.16 483 A 1 ATOM 3843 C C . GLU A 0 483 . -14.386 -1.133 9.582 1.00 59.16 483 A 1 ATOM 3844 C CB . GLU A 0 483 . -13.081 -1.814 7.505 1.00 59.16 483 A 1 ATOM 3845 O O . GLU A 0 483 . -15.554 -1.511 9.694 1.00 59.16 483 A 1 ATOM 3846 C CG . GLU A 0 483 . -12.959 -1.537 5.993 1.00 59.16 483 A 1 ATOM 3847 C CD . GLU A 0 483 . -12.090 -2.546 5.221 1.00 59.16 483 A 1 ATOM 3848 O OE1 . GLU A 0 483 . -11.959 -2.352 3.987 1.00 59.16 483 A 1 ATOM 3849 O OE2 . GLU A 0 483 . -11.510 -3.456 5.853 1.00 59.16 483 A 1 ATOM 3850 N N . PHE A 0 484 . -13.613 -0.945 10.659 1.00 51.62 484 A 1 ATOM 3851 C CA . PHE A 0 484 . -14.040 -1.174 12.042 1.00 51.62 484 A 1 ATOM 3852 C C . PHE A 0 484 . -15.364 -0.469 12.424 1.00 51.62 484 A 1 ATOM 3853 C CB . PHE A 0 484 . -12.895 -0.731 12.967 1.00 51.62 484 A 1 ATOM 3854 O O . PHE A 0 484 . -16.079 -0.961 13.301 1.00 51.62 484 A 1 ATOM 3855 C CG . PHE A 0 484 . -12.923 -1.334 14.358 1.00 51.62 484 A 1 ATOM 3856 C CD1 . PHE A 0 484 . -13.417 -0.597 15.453 1.00 51.62 484 A 1 ATOM 3857 C CD2 . PHE A 0 484 . -12.423 -2.634 14.560 1.00 51.62 484 A 1 ATOM 3858 C CE1 . PHE A 0 484 . -13.399 -1.157 16.744 1.00 51.62 484 A 1 ATOM 3859 C CE2 . PHE A 0 484 . -12.412 -3.196 15.849 1.00 51.62 484 A 1 ATOM 3860 C CZ . PHE A 0 484 . -12.897 -2.456 16.941 1.00 51.62 484 A 1 ATOM 3861 N N . ARG A 0 485 . -15.743 0.649 11.774 1.00 51.77 485 A 1 ATOM 3862 C CA . ARG A 0 485 . -17.011 1.357 12.055 1.00 51.77 485 A 1 ATOM 3863 C C . ARG A 0 485 . -18.269 0.561 11.700 1.00 51.77 485 A 1 ATOM 3864 C CB . ARG A 0 485 . -17.078 2.719 11.337 1.00 51.77 485 A 1 ATOM 3865 O O . ARG A 0 485 . -19.314 0.844 12.280 1.00 51.77 485 A 1 ATOM 3866 C CG . ARG A 0 485 . -16.284 3.830 12.039 1.00 51.77 485 A 1 ATOM 3867 C CD . ARG A 0 485 . -16.706 5.201 11.485 1.00 51.77 485 A 1 ATOM 3868 N NE . ARG A 0 485 . -16.031 6.316 12.184 1.00 51.77 485 A 1 ATOM 3869 N NH1 . ARG A 0 485 . -17.624 7.954 11.865 1.00 51.77 485 A 1 ATOM 3870 N NH2 . ARG A 0 485 . -15.745 8.432 12.968 1.00 51.77 485 A 1 ATOM 3871 C CZ . ARG A 0 485 . -16.474 7.555 12.337 1.00 51.77 485 A 1 ATOM 3872 N N . GLN A 0 486 . -18.214 -0.407 10.783 1.00 54.06 486 A 1 ATOM 3873 C CA . GLN A 0 486 . -19.428 -1.125 10.370 1.00 54.06 486 A 1 ATOM 3874 C C . GLN A 0 486 . -19.996 -2.019 11.489 1.00 54.06 486 A 1 ATOM 3875 C CB . GLN A 0 486 . -19.186 -1.874 9.050 1.00 54.06 486 A 1 ATOM 3876 O O . GLN A 0 486 . -21.215 -2.176 11.568 1.00 54.06 486 A 1 ATOM 3877 C CG . GLN A 0 486 . -19.102 -0.881 7.872 1.00 54.06 486 A 1 ATOM 3878 C CD . GLN A 0 486 . -18.919 -1.553 6.512 1.00 54.06 486 A 1 ATOM 3879 N NE2 . GLN A 0 486 . -19.141 -0.853 5.421 1.00 54.06 486 A 1 ATOM 3880 O OE1 . GLN A 0 486 . -18.573 -2.711 6.394 1.00 54.06 486 A 1 ATOM 3881 N N . ASP A 0 487 . -19.165 -2.474 12.434 1.00 57.51 487 A 1 ATOM 3882 C CA . ASP A 0 487 . -19.551 -3.412 13.504 1.00 57.51 487 A 1 ATOM 3883 C C . ASP A 0 487 . -19.561 -2.836 14.931 1.00 57.51 487 A 1 ATOM 3884 C CB . ASP A 0 487 . -18.633 -4.643 13.428 1.00 57.51 487 A 1 ATOM 3885 O O . ASP A 0 487 . -19.952 -3.533 15.875 1.00 57.51 487 A 1 ATOM 3886 C CG . ASP A 0 487 . -19.097 -5.695 12.422 1.00 57.51 487 A 1 ATOM 3887 O OD1 . ASP A 0 487 . -20.244 -5.584 11.934 1.00 57.51 487 A 1 ATOM 3888 O OD2 . ASP A 0 487 . -18.320 -6.658 12.257 1.00 57.51 487 A 1 ATOM 3889 N N . HIS A 0 488 . -19.158 -1.576 15.121 1.00 59.14 488 A 1 ATOM 3890 C CA . HIS A 0 488 . -18.889 -1.018 16.451 1.00 59.14 488 A 1 ATOM 3891 C C . HIS A 0 488 . -19.673 0.268 16.729 1.00 59.14 488 A 1 ATOM 3892 C CB . HIS A 0 488 . -17.374 -0.842 16.650 1.00 59.14 488 A 1 ATOM 3893 O O . HIS A 0 488 . -19.775 1.155 15.886 1.00 59.14 488 A 1 ATOM 3894 C CG . HIS A 0 488 . -16.632 -2.154 16.565 1.00 59.14 488 A 1 ATOM 3895 C CD2 . HIS A 0 488 . -16.272 -2.967 17.604 1.00 59.14 488 A 1 ATOM 3896 N ND1 . HIS A 0 488 . -16.277 -2.807 15.410 1.00 59.14 488 A 1 ATOM 3897 C CE1 . HIS A 0 488 . -15.752 -3.997 15.739 1.00 59.14 488 A 1 ATOM 3898 N NE2 . HIS A 0 488 . -15.740 -4.149 17.076 1.00 59.14 488 A 1 ATOM 3899 N N . ILE A 0 489 . -20.208 0.374 17.947 1.00 65.54 489 A 1 ATOM 3900 C CA . ILE A 0 489 . -20.830 1.587 18.484 1.00 65.54 489 A 1 ATOM 3901 C C . ILE A 0 489 . -19.762 2.303 19.310 1.00 65.54 489 A 1 ATOM 3902 C CB . ILE A 0 489 . -22.101 1.244 19.300 1.00 65.54 489 A 1 ATOM 3903 O O . ILE A 0 489 . -19.270 1.759 20.300 1.00 65.54 489 A 1 ATOM 3904 C CG1 . ILE A 0 489 . -23.164 0.596 18.381 1.00 65.54 489 A 1 ATOM 3905 C CG2 . ILE A 0 489 . -22.670 2.507 19.974 1.00 65.54 489 A 1 ATOM 3906 C CD1 . ILE A 0 489 . -24.367 -0.002 19.122 1.00 65.54 489 A 1 ATOM 3907 N N . CYS A 0 490 . -19.385 3.510 18.891 1.00 67.46 490 A 1 ATOM 3908 C CA . CYS A 0 490 . -18.370 4.322 19.559 1.00 67.46 490 A 1 ATOM 3909 C C . CYS A 0 490 . -19.025 5.451 20.361 1.00 67.46 490 A 1 ATOM 3910 C CB . CYS A 0 490 . -17.369 4.843 18.522 1.00 67.46 490 A 1 ATOM 3911 O O . CYS A 0 490 . -19.673 6.327 19.791 1.00 67.46 490 A 1 ATOM 3912 S SG . CYS A 0 490 . -16.447 3.578 17.596 1.00 67.46 490 A 1 ATOM 3913 N N . LEU A 0 491 . -18.827 5.444 21.679 1.00 66.78 491 A 1 ATOM 3914 C CA . LEU A 0 491 . -19.281 6.488 22.599 1.00 66.78 491 A 1 ATOM 3915 C C . LEU A 0 491 . -18.101 7.374 23.005 1.00 66.78 491 A 1 ATOM 3916 C CB . LEU A 0 491 . -19.948 5.836 23.826 1.00 66.78 491 A 1 ATOM 3917 O O . LEU A 0 491 . -16.999 6.878 23.247 1.00 66.78 491 A 1 ATOM 3918 C CG . LEU A 0 491 . -21.364 5.302 23.543 1.00 66.78 491 A 1 ATOM 3919 C CD1 . LEU A 0 491 . -21.783 4.311 24.628 1.00 66.78 491 A 1 ATOM 3920 C CD2 . LEU A 0 491 . -22.392 6.437 23.521 1.00 66.78 491 A 1 ATOM 3921 N N . LYS A 0 492 . -18.324 8.688 23.120 1.00 74.33 492 A 1 ATOM 3922 C CA . LYS A 0 492 . -17.320 9.618 23.662 1.00 74.33 492 A 1 ATOM 3923 C C . LYS A 0 492 . -17.001 9.212 25.100 1.00 74.33 492 A 1 ATOM 3924 C CB . LYS A 0 492 . -17.835 11.066 23.533 1.00 74.33 492 A 1 ATOM 3925 O O . LYS A 0 492 . -17.933 8.990 25.872 1.00 74.33 492 A 1 ATOM 3926 C CG . LYS A 0 492 . -16.758 12.112 23.867 1.00 74.33 492 A 1 ATOM 3927 C CD . LYS A 0 492 . -17.215 13.542 23.526 1.00 74.33 492 A 1 ATOM 3928 C CE . LYS A 0 492 . -16.063 14.532 23.766 1.00 74.33 492 A 1 ATOM 3929 N NZ . LYS A 0 492 . -16.382 15.912 23.312 1.00 74.33 492 A 1 ATOM 3930 N N . LYS A 0 493 . -15.716 9.143 25.473 1.00 71.65 493 A 1 ATOM 3931 C CA . LYS A 0 493 . -15.248 8.734 26.816 1.00 71.65 493 A 1 ATOM 3932 C C . LYS A 0 493 . -16.045 9.417 27.926 1.00 71.65 493 A 1 ATOM 3933 C CB . LYS A 0 493 . -13.751 9.061 26.974 1.00 71.65 493 A 1 ATOM 3934 O O . LYS A 0 493 . -16.582 8.737 28.792 1.00 71.65 493 A 1 ATOM 3935 C CG . LYS A 0 493 . -12.823 7.986 26.388 1.00 71.65 493 A 1 ATOM 3936 C CD . LYS A 0 493 . -11.376 8.497 26.382 1.00 71.65 493 A 1 ATOM 3937 C CE . LYS A 0 493 . -10.408 7.450 25.825 1.00 71.65 493 A 1 ATOM 3938 N NZ . LYS A 0 493 . -9.035 8.003 25.725 1.00 71.65 493 A 1 ATOM 3939 N N . LEU A 0 494 . -16.199 10.741 27.839 1.00 71.76 494 A 1 ATOM 3940 C CA . LEU A 0 494 . -16.993 11.542 28.776 1.00 71.76 494 A 1 ATOM 3941 C C . LEU A 0 494 . -18.427 11.005 28.938 1.00 71.76 494 A 1 ATOM 3942 C CB . LEU A 0 494 . -17.017 12.996 28.265 1.00 71.76 494 A 1 ATOM 3943 O O . LEU A 0 494 . -18.897 10.831 30.055 1.00 71.76 494 A 1 ATOM 3944 C CG . LEU A 0 494 . -17.627 13.983 29.281 1.00 71.76 494 A 1 ATOM 3945 C CD1 . LEU A 0 494 . -16.611 14.373 30.353 1.00 71.76 494 A 1 ATOM 3946 C CD2 . LEU A 0 494 . -18.101 15.248 28.569 1.00 71.76 494 A 1 ATOM 3947 N N . LEU A 0 495 . -19.109 10.705 27.831 1.00 71.74 495 A 1 ATOM 3948 C CA . LEU A 0 495 . -20.502 10.257 27.837 1.00 71.74 495 A 1 ATOM 3949 C C . LEU A 0 495 . -20.635 8.818 28.362 1.00 71.74 495 A 1 ATOM 3950 C CB . LEU A 0 495 . -21.078 10.431 26.418 1.00 71.74 495 A 1 ATOM 3951 O O . LEU A 0 495 . -21.586 8.512 29.078 1.00 71.74 495 A 1 ATOM 3952 C CG . LEU A 0 495 . -22.609 10.639 26.419 1.00 71.74 495 A 1 ATOM 3953 C CD1 . LEU A 0 495 . -22.967 11.955 25.726 1.00 71.74 495 A 1 ATOM 3954 C CD2 . LEU A 0 495 . -23.334 9.504 25.699 1.00 71.74 495 A 1 ATOM 3955 N N . PHE A 0 496 . -19.654 7.955 28.078 1.00 75.35 496 A 1 ATOM 3956 C CA . PHE A 0 496 . -19.571 6.616 28.669 1.00 75.35 496 A 1 ATOM 3957 C C . PHE A 0 496 . -19.350 6.680 30.190 1.00 75.35 496 A 1 ATOM 3958 C CB . PHE A 0 496 . -18.473 5.805 27.969 1.00 75.35 496 A 1 ATOM 3959 O O . PHE A 0 496 . -20.065 6.020 30.936 1.00 75.35 496 A 1 ATOM 3960 C CG . PHE A 0 496 . -18.375 4.380 28.482 1.00 75.35 496 A 1 ATOM 3961 C CD1 . PHE A 0 496 . -17.459 4.055 29.502 1.00 75.35 496 A 1 ATOM 3962 C CD2 . PHE A 0 496 . -19.238 3.388 27.978 1.00 75.35 496 A 1 ATOM 3963 C CE1 . PHE A 0 496 . -17.405 2.745 30.010 1.00 75.35 496 A 1 ATOM 3964 C CE2 . PHE A 0 496 . -19.184 2.079 28.488 1.00 75.35 496 A 1 ATOM 3965 C CZ . PHE A 0 496 . -18.268 1.757 29.504 1.00 75.35 496 A 1 ATOM 3966 N N . TYR A 0 497 . -18.430 7.524 30.672 1.00 70.97 497 A 1 ATOM 3967 C CA . TYR A 0 497 . -18.215 7.705 32.112 1.00 70.97 497 A 1 ATOM 3968 C C . TYR A 0 497 . -19.429 8.326 32.811 1.00 70.97 497 A 1 ATOM 3969 C CB . TYR A 0 497 . -16.940 8.517 32.377 1.00 70.97 497 A 1 ATOM 3970 O O . TYR A 0 497 . -19.828 7.825 33.857 1.00 70.97 497 A 1 ATOM 3971 C CG . TYR A 0 497 . -15.671 7.686 32.325 1.00 70.97 497 A 1 ATOM 3972 C CD1 . TYR A 0 497 . -15.427 6.725 33.327 1.00 70.97 497 A 1 ATOM 3973 C CD2 . TYR A 0 497 . -14.727 7.879 31.298 1.00 70.97 497 A 1 ATOM 3974 C CE1 . TYR A 0 497 . -14.251 5.949 33.295 1.00 70.97 497 A 1 ATOM 3975 C CE2 . TYR A 0 497 . -13.558 7.097 31.253 1.00 70.97 497 A 1 ATOM 3976 O OH . TYR A 0 497 . -12.181 5.391 32.205 1.00 70.97 497 A 1 ATOM 3977 C CZ . TYR A 0 497 . -13.317 6.132 32.252 1.00 70.97 497 A 1 ATOM 3978 N N . ILE A 0 498 . -20.065 9.350 32.230 1.00 75.62 498 A 1 ATOM 3979 C CA . ILE A 0 498 . -21.296 9.940 32.781 1.00 75.62 498 A 1 ATOM 3980 C C . ILE A 0 498 . -22.411 8.891 32.854 1.00 75.62 498 A 1 ATOM 3981 C CB . ILE A 0 498 . -21.720 11.193 31.976 1.00 75.62 498 A 1 ATOM 3982 O O . ILE A 0 498 . -23.006 8.718 33.911 1.00 75.62 498 A 1 ATOM 3983 C CG1 . ILE A 0 498 . -20.730 12.353 32.239 1.00 75.62 498 A 1 ATOM 3984 C CG2 . ILE A 0 498 . -23.148 11.645 32.342 1.00 75.62 498 A 1 ATOM 3985 C CD1 . ILE A 0 498 . -20.884 13.524 31.259 1.00 75.62 498 A 1 ATOM 3986 N N . THR A 0 499 . -22.676 8.143 31.777 1.00 75.86 499 A 1 ATOM 3987 C CA . THR A 0 499 . -23.734 7.113 31.786 1.00 75.86 499 A 1 ATOM 3988 C C . THR A 0 499 . -23.430 5.975 32.762 1.00 75.86 499 A 1 ATOM 3989 C CB . THR A 0 499 . -24.040 6.553 30.388 1.00 75.86 499 A 1 ATOM 3990 O O . THR A 0 499 . -24.326 5.566 33.502 1.00 75.86 499 A 1 ATOM 3991 C CG2 . THR A 0 499 . -24.769 7.575 29.517 1.00 75.86 499 A 1 ATOM 3992 O OG1 . THR A 0 499 . -22.872 6.178 29.704 1.00 75.86 499 A 1 ATOM 3993 N N . ALA A 0 500 . -22.174 5.527 32.858 1.00 76.13 500 A 1 ATOM 3994 C CA . ALA A 0 500 . -21.745 4.549 33.854 1.00 76.13 500 A 1 ATOM 3995 C C . ALA A 0 500 . -21.955 5.066 35.291 1.00 76.13 500 A 1 ATOM 3996 C CB . ALA A 0 500 . -20.284 4.167 33.584 1.00 76.13 500 A 1 ATOM 3997 O O . ALA A 0 500 . -22.617 4.396 36.084 1.00 76.13 500 A 1 ATOM 3998 N N . VAL A 0 501 . -21.482 6.276 35.613 1.00 76.41 501 A 1 ATOM 3999 C CA . VAL A 0 501 . -21.627 6.892 36.946 1.00 76.41 501 A 1 ATOM 4000 C C . VAL A 0 501 . -23.095 7.140 37.294 1.00 76.41 501 A 1 ATOM 4001 C CB . VAL A 0 501 . -20.792 8.186 37.049 1.00 76.41 501 A 1 ATOM 4002 O O . VAL A 0 501 . -23.522 6.781 38.389 1.00 76.41 501 A 1 ATOM 4003 C CG1 . VAL A 0 501 . -21.080 8.992 38.324 1.00 76.41 501 A 1 ATOM 4004 C CG2 . VAL A 0 501 . -19.293 7.852 37.065 1.00 76.41 501 A 1 ATOM 4005 N N . CYS A 0 502 . -23.901 7.673 36.371 1.00 77.21 502 A 1 ATOM 4006 C CA . CYS A 0 502 . -25.337 7.856 36.580 1.00 77.21 502 A 1 ATOM 4007 C C . CYS A 0 502 . -26.053 6.519 36.804 1.00 77.21 502 A 1 ATOM 4008 C CB . CYS A 0 502 . -25.945 8.616 35.393 1.00 77.21 502 A 1 ATOM 4009 O O . CYS A 0 502 . -26.854 6.420 37.729 1.00 77.21 502 A 1 ATOM 4010 S SG . CYS A 0 502 . -25.416 10.353 35.419 1.00 77.21 502 A 1 ATOM 4011 N N . SER A 0 503 . -25.743 5.473 36.027 1.00 76.94 503 A 1 ATOM 4012 C CA . SER A 0 503 . -26.333 4.142 36.235 1.00 76.94 503 A 1 ATOM 4013 C C . SER A 0 503 . -25.944 3.542 37.594 1.00 76.94 503 A 1 ATOM 4014 C CB . SER A 0 503 . -25.994 3.201 35.071 1.00 76.94 503 A 1 ATOM 4015 O O . SER A 0 503 . -26.804 3.011 38.296 1.00 76.94 503 A 1 ATOM 4016 O OG . SER A 0 503 . -24.650 2.765 35.088 1.00 76.94 503 A 1 ATOM 4017 N N . GLY A 0 504 . -24.689 3.716 38.024 1.00 75.86 504 A 1 ATOM 4018 C CA . GLY A 0 504 . -24.213 3.312 39.347 1.00 75.86 504 A 1 ATOM 4019 C C . GLY A 0 504 . -24.906 4.070 40.481 1.00 75.86 504 A 1 ATOM 4020 O O . GLY A 0 504 . -25.396 3.446 41.420 1.00 75.86 504 A 1 ATOM 4021 N N . LEU A 0 505 . -25.024 5.398 40.378 1.00 79.04 505 A 1 ATOM 4022 C CA . LEU A 0 505 . -25.737 6.229 41.356 1.00 79.04 505 A 1 ATOM 4023 C C . LEU A 0 505 . -27.221 5.860 41.449 1.00 79.04 505 A 1 ATOM 4024 C CB . LEU A 0 505 . -25.581 7.717 40.995 1.00 79.04 505 A 1 ATOM 4025 O O . LEU A 0 505 . -27.742 5.733 42.553 1.00 79.04 505 A 1 ATOM 4026 C CG . LEU A 0 505 . -24.209 8.320 41.343 1.00 79.04 505 A 1 ATOM 4027 C CD1 . LEU A 0 505 . -24.118 9.732 40.761 1.00 79.04 505 A 1 ATOM 4028 C CD2 . LEU A 0 505 . -23.989 8.420 42.856 1.00 79.04 505 A 1 ATOM 4029 N N . ILE A 0 506 . -27.884 5.623 40.314 1.00 78.34 506 A 1 ATOM 4030 C CA . ILE A 0 506 . -29.268 5.133 40.263 1.00 78.34 506 A 1 ATOM 4031 C C . ILE A 0 506 . -29.384 3.809 41.031 1.00 78.34 506 A 1 ATOM 4032 C CB . ILE A 0 506 . -29.723 5.040 38.784 1.00 78.34 506 A 1 ATOM 4033 O O . ILE A 0 506 . -30.224 3.693 41.923 1.00 78.34 506 A 1 ATOM 4034 C CG1 . ILE A 0 506 . -30.006 6.463 38.246 1.00 78.34 506 A 1 ATOM 4035 C CG2 . ILE A 0 506 . -30.970 4.162 38.595 1.00 78.34 506 A 1 ATOM 4036 C CD1 . ILE A 0 506 . -30.151 6.536 36.719 1.00 78.34 506 A 1 ATOM 4037 N N . ILE A 0 507 . -28.507 2.837 40.758 1.00 79.23 507 A 1 ATOM 4038 C CA . ILE A 0 507 . -28.486 1.547 41.464 1.00 79.23 507 A 1 ATOM 4039 C C . ILE A 0 507 . -28.266 1.742 42.975 1.00 79.23 507 A 1 ATOM 4040 C CB . ILE A 0 507 . -27.446 0.603 40.810 1.00 79.23 507 A 1 ATOM 4041 O O . ILE A 0 507 . -29.001 1.160 43.770 1.00 79.23 507 A 1 ATOM 4042 C CG1 . ILE A 0 507 . -27.936 0.161 39.410 1.00 79.23 507 A 1 ATOM 4043 C CG2 . ILE A 0 507 . -27.181 -0.639 41.680 1.00 79.23 507 A 1 ATOM 4044 C CD1 . ILE A 0 507 . -26.829 -0.442 38.534 1.00 79.23 507 A 1 ATOM 4045 N N . VAL A 0 508 . -27.328 2.598 43.398 1.00 81.10 508 A 1 ATOM 4046 C CA . VAL A 0 508 . -27.065 2.883 44.823 1.00 81.10 508 A 1 ATOM 4047 C C . VAL A 0 508 . -28.265 3.552 45.506 1.00 81.10 508 A 1 ATOM 4048 C CB . VAL A 0 508 . -25.781 3.726 44.981 1.00 81.10 508 A 1 ATOM 4049 O O . VAL A 0 508 . -28.642 3.150 46.610 1.00 81.10 508 A 1 ATOM 4050 C CG1 . VAL A 0 508 . -25.567 4.233 46.414 1.00 81.10 508 A 1 ATOM 4051 C CG2 . VAL A 0 508 . -24.544 2.893 44.620 1.00 81.10 508 A 1 ATOM 4052 N N . VAL A 0 509 . -28.918 4.523 44.863 1.00 81.81 509 A 1 ATOM 4053 C CA . VAL A 0 509 . -30.123 5.188 45.395 1.00 81.81 509 A 1 ATOM 4054 C C . VAL A 0 509 . -31.295 4.204 45.507 1.00 81.81 509 A 1 ATOM 4055 C CB . VAL A 0 509 . -30.479 6.429 44.550 1.00 81.81 509 A 1 ATOM 4056 O O . VAL A 0 509 . -32.004 4.199 46.514 1.00 81.81 509 A 1 ATOM 4057 C CG1 . VAL A 0 509 . -31.839 7.034 44.926 1.00 81.81 509 A 1 ATOM 4058 C CG2 . VAL A 0 509 . -29.434 7.536 44.757 1.00 81.81 509 A 1 ATOM 4059 N N . PHE A 0 510 . -31.478 3.302 44.538 1.00 77.11 510 A 1 ATOM 4060 C CA . PHE A 0 510 . -32.517 2.271 44.621 1.00 77.11 510 A 1 ATOM 4061 C C . PHE A 0 510 . -32.197 1.177 45.656 1.00 77.11 510 A 1 ATOM 4062 C CB . PHE A 0 510 . -32.821 1.704 43.226 1.00 77.11 510 A 1 ATOM 4063 O O . PHE A 0 510 . -33.100 0.761 46.387 1.00 77.11 510 A 1 ATOM 4064 C CG . PHE A 0 510 . -33.776 2.570 42.416 1.00 77.11 510 A 1 ATOM 4065 C CD1 . PHE A 0 510 . -35.115 2.704 42.831 1.00 77.11 510 A 1 ATOM 4066 C CD2 . PHE A 0 510 . -33.351 3.231 41.249 1.00 77.11 510 A 1 ATOM 4067 C CE1 . PHE A 0 510 . -36.011 3.507 42.103 1.00 77.11 510 A 1 ATOM 4068 C CE2 . PHE A 0 510 . -34.245 4.040 40.522 1.00 77.11 510 A 1 ATOM 4069 C CZ . PHE A 0 510 . -35.574 4.182 40.951 1.00 77.11 510 A 1 ATOM 4070 N N . ILE A 0 511 . -30.939 0.746 45.803 1.00 81.68 511 A 1 ATOM 4071 C CA . ILE A 0 511 . -30.520 -0.203 46.854 1.00 81.68 511 A 1 ATOM 4072 C C . ILE A 0 511 . -30.703 0.414 48.246 1.00 81.68 511 A 1 ATOM 4073 C CB . ILE A 0 511 . -29.072 -0.699 46.620 1.00 81.68 511 A 1 ATOM 4074 O O . ILE A 0 511 . -31.281 -0.215 49.129 1.00 81.68 511 A 1 ATOM 4075 C CG1 . ILE A 0 511 . -29.041 -1.659 45.408 1.00 81.68 511 A 1 ATOM 4076 C CG2 . ILE A 0 511 . -28.508 -1.417 47.866 1.00 81.68 511 A 1 ATOM 4077 C CD1 . ILE A 0 511 . -27.625 -2.031 44.949 1.00 81.68 511 A 1 ATOM 4078 N N . THR A 0 512 . -30.278 1.660 48.458 1.00 81.27 512 A 1 ATOM 4079 C CA . THR A 0 512 . -30.458 2.336 49.755 1.00 81.27 512 A 1 ATOM 4080 C C . THR A 0 512 . -31.937 2.571 50.068 1.00 81.27 512 A 1 ATOM 4081 C CB . THR A 0 512 . -29.663 3.645 49.851 1.00 81.27 512 A 1 ATOM 4082 O O . THR A 0 512 . -32.375 2.265 51.175 1.00 81.27 512 A 1 ATOM 4083 C CG2 . THR A 0 512 . -28.156 3.406 49.932 1.00 81.27 512 A 1 ATOM 4084 O OG1 . THR A 0 512 . -29.901 4.455 48.732 1.00 81.27 512 A 1 ATOM 4085 N N . SER A 0 513 . -32.747 2.995 49.091 1.00 80.65 513 A 1 ATOM 4086 C CA . SER A 0 513 . -34.204 3.131 49.245 1.00 80.65 513 A 1 ATOM 4087 C C . SER A 0 513 . -34.891 1.799 49.587 1.00 80.65 513 A 1 ATOM 4088 C CB . SER A 0 513 . -34.786 3.735 47.964 1.00 80.65 513 A 1 ATOM 4089 O O . SER A 0 513 . -35.694 1.730 50.523 1.00 80.65 513 A 1 ATOM 4090 O OG . SER A 0 513 . -36.180 3.939 48.091 1.00 80.65 513 A 1 ATOM 4091 N N . THR A 0 514 . -34.535 0.706 48.901 1.00 80.76 514 A 1 ATOM 4092 C CA . THR A 0 514 . -35.089 -0.630 49.186 1.00 80.76 514 A 1 ATOM 4093 C C . THR A 0 514 . -34.628 -1.189 50.531 1.00 80.76 514 A 1 ATOM 4094 C CB . THR A 0 514 . -34.821 -1.650 48.071 1.00 80.76 514 A 1 ATOM 4095 O O . THR A 0 514 . -35.448 -1.772 51.240 1.00 80.76 514 A 1 ATOM 4096 C CG2 . THR A 0 514 . -35.651 -1.354 46.828 1.00 80.76 514 A 1 ATOM 4097 O OG1 . THR A 0 514 . -33.477 -1.675 47.681 1.00 80.76 514 A 1 ATOM 4098 N N . LEU A 0 515 . -33.382 -0.943 50.950 1.00 81.15 515 A 1 ATOM 4099 C CA . LEU A 0 515 . -32.906 -1.256 52.303 1.00 81.15 515 A 1 ATOM 4100 C C . LEU A 0 515 . -33.671 -0.464 53.371 1.00 81.15 515 A 1 ATOM 4101 C CB . LEU A 0 515 . -31.392 -0.989 52.406 1.00 81.15 515 A 1 ATOM 4102 O O . LEU A 0 515 . -34.124 -1.053 54.351 1.00 81.15 515 A 1 ATOM 4103 C CG . LEU A 0 515 . -30.505 -2.063 51.751 1.00 81.15 515 A 1 ATOM 4104 C CD1 . LEU A 0 515 . -29.062 -1.561 51.692 1.00 81.15 515 A 1 ATOM 4105 C CD2 . LEU A 0 515 . -30.514 -3.373 52.547 1.00 81.15 515 A 1 ATOM 4106 N N . ILE A 0 516 . -33.894 0.840 53.177 1.00 81.90 516 A 1 ATOM 4107 C CA . ILE A 0 516 . -34.688 1.677 54.096 1.00 81.90 516 A 1 ATOM 4108 C C . ILE A 0 516 . -36.129 1.152 54.200 1.00 81.90 516 A 1 ATOM 4109 C CB . ILE A 0 516 . -34.632 3.160 53.654 1.00 81.90 516 A 1 ATOM 4110 O O . ILE A 0 516 . -36.666 1.038 55.305 1.00 81.90 516 A 1 ATOM 4111 C CG1 . ILE A 0 516 . -33.217 3.740 53.891 1.00 81.90 516 A 1 ATOM 4112 C CG2 . ILE A 0 516 . -35.669 4.020 54.408 1.00 81.90 516 A 1 ATOM 4113 C CD1 . ILE A 0 516 . -32.941 5.023 53.093 1.00 81.90 516 A 1 ATOM 4114 N N . LEU A 0 517 . -36.749 0.778 53.077 1.00 78.18 517 A 1 ATOM 4115 C CA . LEU A 0 517 . -38.071 0.143 53.040 1.00 78.18 517 A 1 ATOM 4116 C C . LEU A 0 517 . -38.087 -1.214 53.757 1.00 78.18 517 A 1 ATOM 4117 C CB . LEU A 0 517 . -38.528 0.018 51.573 1.00 78.18 517 A 1 ATOM 4118 O O . LEU A 0 517 . -38.990 -1.461 54.555 1.00 78.18 517 A 1 ATOM 4119 C CG . LEU A 0 517 . -39.382 1.218 51.126 1.00 78.18 517 A 1 ATOM 4120 C CD1 . LEU A 0 517 . -39.316 1.409 49.614 1.00 78.18 517 A 1 ATOM 4121 C CD2 . LEU A 0 517 . -40.847 1.003 51.522 1.00 78.18 517 A 1 ATOM 4122 N N . ALA A 0 518 . -37.085 -2.068 53.540 1.00 78.66 518 A 1 ATOM 4123 C CA . ALA A 0 518 . -36.965 -3.372 54.192 1.00 78.66 518 A 1 ATOM 4124 C C . ALA A 0 518 . -36.737 -3.248 55.710 1.00 78.66 518 A 1 ATOM 4125 C CB . ALA A 0 518 . -35.836 -4.155 53.512 1.00 78.66 518 A 1 ATOM 4126 O O . ALA A 0 518 . -37.354 -3.978 56.489 1.00 78.66 518 A 1 ATOM 4127 N N . VAL A 0 519 . -35.919 -2.286 56.152 1.00 79.64 519 A 1 ATOM 4128 C CA . VAL A 0 519 . -35.715 -1.967 57.574 1.00 79.64 519 A 1 ATOM 4129 C C . VAL A 0 519 . -37.002 -1.421 58.189 1.00 79.64 519 A 1 ATOM 4130 C CB . VAL A 0 519 . -34.528 -1.001 57.766 1.00 79.64 519 A 1 ATOM 4131 O O . VAL A 0 519 . -37.426 -1.920 59.230 1.00 79.64 519 A 1 ATOM 4132 C CG1 . VAL A 0 519 . -34.431 -0.466 59.203 1.00 79.64 519 A 1 ATOM 4133 C CG2 . VAL A 0 519 . -33.204 -1.716 57.466 1.00 79.64 519 A 1 ATOM 4134 N N . ARG A 0 520 . -37.693 -0.471 57.540 1.00 78.54 520 A 1 ATOM 4135 C CA . ARG A 0 520 . -38.999 0.032 58.011 1.00 78.54 520 A 1 ATOM 4136 C C . ARG A 0 520 . -40.041 -1.085 58.094 1.00 78.54 520 A 1 ATOM 4137 C CB . ARG A 0 520 . -39.490 1.189 57.124 1.00 78.54 520 A 1 ATOM 4138 O O . ARG A 0 520 . -40.745 -1.173 59.097 1.00 78.54 520 A 1 ATOM 4139 C CG . ARG A 0 520 . -38.759 2.505 57.439 1.00 78.54 520 A 1 ATOM 4140 C CD . ARG A 0 520 . -39.279 3.647 56.556 1.00 78.54 520 A 1 ATOM 4141 N NE . ARG A 0 520 . -38.663 4.940 56.920 1.00 78.54 520 A 1 ATOM 4142 N NH1 . ARG A 0 520 . -40.056 6.323 55.715 1.00 78.54 520 A 1 ATOM 4143 N NH2 . ARG A 0 520 . -38.414 7.209 56.928 1.00 78.54 520 A 1 ATOM 4144 C CZ . ARG A 0 520 . -39.047 6.144 56.522 1.00 78.54 520 A 1 ATOM 4145 N N . TYR A 0 521 . -40.093 -1.975 57.103 1.00 76.56 521 A 1 ATOM 4146 C CA . TYR A 0 521 . -40.953 -3.159 57.106 1.00 76.56 521 A 1 ATOM 4147 C C . TYR A 0 521 . -40.634 -4.093 58.282 1.00 76.56 521 A 1 ATOM 4148 C CB . TYR A 0 521 . -40.819 -3.885 55.760 1.00 76.56 521 A 1 ATOM 4149 O O . TYR A 0 521 . -41.526 -4.420 59.064 1.00 76.56 521 A 1 ATOM 4150 C CG . TYR A 0 521 . -41.698 -5.111 55.650 1.00 76.56 521 A 1 ATOM 4151 C CD1 . TYR A 0 521 . -41.176 -6.398 55.893 1.00 76.56 521 A 1 ATOM 4152 C CD2 . TYR A 0 521 . -43.054 -4.954 55.322 1.00 76.56 521 A 1 ATOM 4153 C CE1 . TYR A 0 521 . -42.015 -7.527 55.812 1.00 76.56 521 A 1 ATOM 4154 C CE2 . TYR A 0 521 . -43.890 -6.077 55.230 1.00 76.56 521 A 1 ATOM 4155 O OH . TYR A 0 521 . -44.202 -8.444 55.396 1.00 76.56 521 A 1 ATOM 4156 C CZ . TYR A 0 521 . -43.379 -7.366 55.481 1.00 76.56 521 A 1 ATOM 4157 N N . LYS A 0 522 . -39.359 -4.458 58.477 1.00 77.19 522 A 1 ATOM 4158 C CA . LYS A 0 522 . -38.910 -5.303 59.596 1.00 77.19 522 A 1 ATOM 4159 C C . LYS A 0 522 . -39.218 -4.657 60.951 1.00 77.19 522 A 1 ATOM 4160 C CB . LYS A 0 522 . -37.413 -5.620 59.418 1.00 77.19 522 A 1 ATOM 4161 O O . LYS A 0 522 . -39.727 -5.333 61.839 1.00 77.19 522 A 1 ATOM 4162 C CG . LYS A 0 522 . -36.899 -6.677 60.411 1.00 77.19 522 A 1 ATOM 4163 C CD . LYS A 0 522 . -35.410 -6.988 60.173 1.00 77.19 522 A 1 ATOM 4164 C CE . LYS A 0 522 . -34.901 -8.049 61.162 1.00 77.19 522 A 1 ATOM 4165 N NZ . LYS A 0 522 . -33.452 -8.340 60.979 1.00 77.19 522 A 1 ATOM 4166 N N . CYS A 0 523 . -38.995 -3.352 61.100 1.00 75.10 523 A 1 ATOM 4167 C CA . CYS A 0 523 . -39.330 -2.597 62.309 1.00 75.10 523 A 1 ATOM 4168 C C . CYS A 0 523 . -40.842 -2.543 62.579 1.00 75.10 523 A 1 ATOM 4169 C CB . CYS A 0 523 . -38.734 -1.188 62.200 1.00 75.10 523 A 1 ATOM 4170 O O . CYS A 0 523 . -41.250 -2.655 63.733 1.00 75.10 523 A 1 ATOM 4171 S SG . CYS A 0 523 . -36.941 -1.297 62.460 1.00 75.10 523 A 1 ATOM 4172 N N . LEU A 0 524 . -41.684 -2.421 61.548 1.00 75.81 524 A 1 ATOM 4173 C CA . LEU A 0 524 . -43.142 -2.487 61.695 1.00 75.81 524 A 1 ATOM 4174 C C . LEU A 0 524 . -43.612 -3.894 62.082 1.00 75.81 524 A 1 ATOM 4175 C CB . LEU A 0 524 . -43.818 -1.992 60.406 1.00 75.81 524 A 1 ATOM 4176 O O . LEU A 0 524 . -44.420 -4.021 62.997 1.00 75.81 524 A 1 ATOM 4177 C CG . LEU A 0 524 . -43.787 -0.459 60.262 1.00 75.81 524 A 1 ATOM 4178 C CD1 . LEU A 0 524 . -44.126 -0.076 58.827 1.00 75.81 524 A 1 ATOM 4179 C CD2 . LEU A 0 524 . -44.794 0.226 61.191 1.00 75.81 524 A 1 ATOM 4180 N N . VAL A 0 525 . -43.060 -4.948 61.475 1.00 75.88 525 A 1 ATOM 4181 C CA . VAL A 0 525 . -43.340 -6.347 61.853 1.00 75.88 525 A 1 ATOM 4182 C C . VAL A 0 525 . -42.868 -6.651 63.284 1.00 75.88 525 A 1 ATOM 4183 C CB . VAL A 0 525 . -42.722 -7.316 60.823 1.00 75.88 525 A 1 ATOM 4184 O O . VAL A 0 525 . -43.564 -7.341 64.027 1.00 75.88 525 A 1 ATOM 4185 C CG1 . VAL A 0 525 . -42.828 -8.787 61.248 1.00 75.88 525 A 1 ATOM 4186 C CG2 . VAL A 0 525 . -43.433 -7.192 59.466 1.00 75.88 525 A 1 ATOM 4187 N N . LEU A 0 526 . -41.736 -6.096 63.725 1.00 73.52 526 A 1 ATOM 4188 C CA . LEU A 0 526 . -41.274 -6.210 65.114 1.00 73.52 526 A 1 ATOM 4189 C C . LEU A 0 526 . -42.166 -5.428 66.091 1.00 73.52 526 A 1 ATOM 4190 C CB . LEU A 0 526 . -39.804 -5.766 65.213 1.00 73.52 526 A 1 ATOM 4191 O O . LEU A 0 526 . -42.497 -5.954 67.152 1.00 73.52 526 A 1 ATOM 4192 C CG . LEU A 0 526 . -38.801 -6.783 64.635 1.00 73.52 526 A 1 ATOM 4193 C CD1 . LEU A 0 526 . -37.418 -6.137 64.533 1.00 73.52 526 A 1 ATOM 4194 C CD2 . LEU A 0 526 . -38.675 -8.032 65.512 1.00 73.52 526 A 1 ATOM 4195 N N . LYS A 0 527 . -42.615 -4.214 65.735 1.00 73.57 527 A 1 ATOM 4196 C CA . LYS A 0 527 . -43.620 -3.472 66.520 1.00 73.57 527 A 1 ATOM 4197 C C . LYS A 0 527 . -44.950 -4.230 66.601 1.00 73.57 527 A 1 ATOM 4198 C CB . LYS A 0 527 . -43.827 -2.047 65.968 1.00 73.57 527 A 1 ATOM 4199 O O . LYS A 0 527 . -45.557 -4.234 67.665 1.00 73.57 527 A 1 ATOM 4200 C CG . LYS A 0 527 . -42.720 -1.071 66.406 1.00 73.57 527 A 1 ATOM 4201 C CD . LYS A 0 527 . -43.033 0.377 65.984 1.00 73.57 527 A 1 ATOM 4202 C CE . LYS A 0 527 . -41.966 1.340 66.533 1.00 73.57 527 A 1 ATOM 4203 N NZ . LYS A 0 527 . -42.309 2.771 66.307 1.00 73.57 527 A 1 ATOM 4204 N N . MET A 0 528 . -45.365 -4.909 65.529 1.00 66.89 528 A 1 ATOM 4205 C CA . MET A 0 528 . -46.544 -5.786 65.521 1.00 66.89 528 A 1 ATOM 4206 C C . MET A 0 528 . -46.379 -6.957 66.489 1.00 66.89 528 A 1 ATOM 4207 C CB . MET A 0 528 . -46.829 -6.305 64.106 1.00 66.89 528 A 1 ATOM 4208 O O . MET A 0 528 . -47.217 -7.115 67.367 1.00 66.89 528 A 1 ATOM 4209 C CG . MET A 0 528 . -47.319 -5.196 63.175 1.00 66.89 528 A 1 ATOM 4210 S SD . MET A 0 528 . -49.048 -5.387 62.710 1.00 66.89 528 A 1 ATOM 4211 C CE . MET A 0 528 . -48.894 -6.438 61.246 1.00 66.89 528 A 1 ATOM 4212 N N . LYS A 0 529 . -45.271 -7.712 66.405 1.00 67.13 529 A 1 ATOM 4213 C CA . LYS A 0 529 . -44.997 -8.812 67.347 1.00 67.13 529 A 1 ATOM 4214 C C . LYS A 0 529 . -44.975 -8.338 68.803 1.00 67.13 529 A 1 ATOM 4215 C CB . LYS A 0 529 . -43.695 -9.551 66.992 1.00 67.13 529 A 1 ATOM 4216 O O . LYS A 0 529 . -45.578 -8.990 69.644 1.00 67.13 529 A 1 ATOM 4217 C CG . LYS A 0 529 . -43.863 -10.501 65.793 1.00 67.13 529 A 1 ATOM 4218 C CD . LYS A 0 529 . -42.685 -11.487 65.704 1.00 67.13 529 A 1 ATOM 4219 C CE . LYS A 0 529 . -42.950 -12.556 64.634 1.00 67.13 529 A 1 ATOM 4220 N NZ . LYS A 0 529 . -42.033 -13.719 64.771 1.00 67.13 529 A 1 ATOM 4221 N N . ARG A 0 530 . -44.351 -7.189 69.103 1.00 59.16 530 A 1 ATOM 4222 C CA . ARG A 0 530 . -44.361 -6.614 70.463 1.00 59.16 530 A 1 ATOM 4223 C C . ARG A 0 530 . -45.757 -6.199 70.926 1.00 59.16 530 A 1 ATOM 4224 C CB . ARG A 0 530 . -43.404 -5.423 70.583 1.00 59.16 530 A 1 ATOM 4225 O O . ARG A 0 530 . -46.087 -6.456 72.073 1.00 59.16 530 A 1 ATOM 4226 C CG . ARG A 0 530 . -41.930 -5.843 70.581 1.00 59.16 530 A 1 ATOM 4227 C CD . ARG A 0 530 . -41.067 -4.608 70.860 1.00 59.16 530 A 1 ATOM 4228 N NE . ARG A 0 530 . -39.631 -4.885 70.680 1.00 59.16 530 A 1 ATOM 4229 N NH1 . ARG A 0 530 . -38.875 -2.752 71.080 1.00 59.16 530 A 1 ATOM 4230 N NH2 . ARG A 0 530 . -37.419 -4.358 70.554 1.00 59.16 530 A 1 ATOM 4231 C CZ . ARG A 0 530 . -38.653 -4.000 70.769 1.00 59.16 530 A 1 ATOM 4232 N N . LYS A 0 531 . -46.578 -5.587 70.062 1.00 56.99 531 A 1 ATOM 4233 C CA . LYS A 0 531 . -47.966 -5.254 70.419 1.00 56.99 531 A 1 ATOM 4234 C C . LYS A 0 531 . -48.804 -6.507 70.652 1.00 56.99 531 A 1 ATOM 4235 C CB . LYS A 0 531 . -48.627 -4.339 69.376 1.00 56.99 531 A 1 ATOM 4236 O O . LYS A 0 531 . -49.539 -6.537 71.622 1.00 56.99 531 A 1 ATOM 4237 C CG . LYS A 0 531 . -48.200 -2.871 69.547 1.00 56.99 531 A 1 ATOM 4238 C CD . LYS A 0 531 . -49.172 -1.933 68.817 1.00 56.99 531 A 1 ATOM 4239 C CE . LYS A 0 531 . -48.887 -0.466 69.170 1.00 56.99 531 A 1 ATOM 4240 N NZ . LYS A 0 531 . -50.074 0.397 68.926 1.00 56.99 531 A 1 ATOM 4241 N N . GLN A 0 532 . -48.661 -7.537 69.822 1.00 54.78 532 A 1 ATOM 4242 C CA . GLN A 0 532 . -49.425 -8.777 69.961 1.00 54.78 532 A 1 ATOM 4243 C C . GLN A 0 532 . -49.071 -9.500 71.275 1.00 54.78 532 A 1 ATOM 4244 C CB . GLN A 0 532 . -49.221 -9.602 68.679 1.00 54.78 532 A 1 ATOM 4245 O O . GLN A 0 532 . -49.946 -9.697 72.108 1.00 54.78 532 A 1 ATOM 4246 C CG . GLN A 0 532 . -50.387 -10.560 68.414 1.00 54.78 532 A 1 ATOM 4247 C CD . GLN A 0 532 . -50.404 -11.118 66.991 1.00 54.78 532 A 1 ATOM 4248 N NE2 . GLN A 0 532 . -51.378 -11.945 66.687 1.00 54.78 532 A 1 ATOM 4249 O OE1 . GLN A 0 532 . -49.583 -10.825 66.127 1.00 54.78 532 A 1 ATOM 4250 N N . ILE A 0 533 . -47.775 -9.697 71.555 1.00 53.46 533 A 1 ATOM 4251 C CA . ILE A 0 533 . -47.282 -10.236 72.841 1.00 53.46 533 A 1 ATOM 4252 C C . ILE A 0 533 . -47.712 -9.361 74.037 1.00 53.46 533 A 1 ATOM 4253 C CB . ILE A 0 533 . -45.742 -10.410 72.765 1.00 53.46 533 A 1 ATOM 4254 O O . ILE A 0 533 . -48.021 -9.880 75.103 1.00 53.46 533 A 1 ATOM 4255 C CG1 . ILE A 0 533 . -45.371 -11.493 71.720 1.00 53.46 533 A 1 ATOM 4256 C CG2 . ILE A 0 533 . -45.125 -10.777 74.128 1.00 53.46 533 A 1 ATOM 4257 C CD1 . ILE A 0 533 . -43.892 -11.486 71.303 1.00 53.46 533 A 1 ATOM 4258 N N . GLY A 0 534 . -47.770 -8.037 73.865 1.00 47.02 534 A 1 ATOM 4259 C CA . GLY A 0 534 . -48.244 -7.105 74.892 1.00 47.02 534 A 1 ATOM 4260 C C . GLY A 0 534 . -49.767 -7.020 75.053 1.00 47.02 534 A 1 ATOM 4261 O O . GLY A 0 534 . -50.213 -6.444 76.034 1.00 47.02 534 A 1 ATOM 4262 N N . THR A 0 535 . -50.566 -7.562 74.127 1.00 46.02 535 A 1 ATOM 4263 C CA . THR A 0 535 . -52.040 -7.591 74.250 1.00 46.02 535 A 1 ATOM 4264 C C . THR A 0 535 . -52.509 -8.944 74.783 1.00 46.02 535 A 1 ATOM 4265 C CB . THR A 0 535 . -52.754 -7.256 72.926 1.00 46.02 535 A 1 ATOM 4266 O O . THR A 0 535 . -53.418 -8.995 75.603 1.00 46.02 535 A 1 ATOM 4267 C CG2 . THR A 0 535 . -54.180 -6.762 73.160 1.00 46.02 535 A 1 ATOM 4268 O OG1 . THR A 0 535 . -52.107 -6.214 72.221 1.00 46.02 535 A 1 ATOM 4269 N N . ASP A 0 536 . -51.821 -10.026 74.408 1.00 42.37 536 A 1 ATOM 4270 C CA . ASP A 0 536 . -52.102 -11.380 74.898 1.00 42.37 536 A 1 ATOM 4271 C C . ASP A 0 536 . -51.548 -11.622 76.327 1.00 42.37 536 A 1 ATOM 4272 C CB . ASP A 0 536 . -51.561 -12.402 73.873 1.00 42.37 536 A 1 ATOM 4273 O O . ASP A 0 536 . -51.910 -12.598 76.976 1.00 42.37 536 A 1 ATOM 4274 C CG . ASP A 0 536 . -52.139 -12.255 72.448 1.00 42.37 536 A 1 ATOM 4275 O OD1 . ASP A 0 536 . -53.294 -11.797 72.302 1.00 42.37 536 A 1 ATOM 4276 O OD2 . ASP A 0 536 . -51.407 -12.576 71.476 1.00 42.37 536 A 1 ATOM 4277 N N . GLY A 0 537 . -50.683 -10.732 76.839 1.00 39.86 537 A 1 ATOM 4278 C CA . GLY A 0 537 . -50.022 -10.860 78.149 1.00 39.86 537 A 1 ATOM 4279 C C . GLY A 0 537 . -50.589 -10.020 79.304 1.00 39.86 537 A 1 ATOM 4280 O O . GLY A 0 537 . -50.100 -10.153 80.421 1.00 39.86 537 A 1 ATOM 4281 N N . ILE A 0 538 . -51.577 -9.145 79.071 1.00 39.20 538 A 1 ATOM 4282 C CA . ILE A 0 538 . -52.077 -8.192 80.094 1.00 39.20 538 A 1 ATOM 4283 C C . ILE A 0 538 . -53.393 -8.652 80.758 1.00 39.20 538 A 1 ATOM 4284 C CB . ILE A 0 538 . -52.074 -6.750 79.512 1.00 39.20 538 A 1 ATOM 4285 O O . ILE A 0 538 . -53.725 -8.198 81.850 1.00 39.20 538 A 1 ATOM 4286 C CG1 . ILE A 0 538 . -50.597 -6.304 79.340 1.00 39.20 538 A 1 ATOM 4287 C CG2 . ILE A 0 538 . -52.836 -5.732 80.381 1.00 39.20 538 A 1 ATOM 4288 C CD1 . ILE A 0 538 . -50.384 -4.887 78.788 1.00 39.20 538 A 1 ATOM 4289 N N . ASN A 0 539 . -54.090 -9.641 80.190 1.00 38.16 539 A 1 ATOM 4290 C CA . ASN A 0 539 . -55.400 -10.099 80.681 1.00 38.16 539 A 1 ATOM 4291 C C . ASN A 0 539 . -55.344 -11.337 81.609 1.00 38.16 539 A 1 ATOM 4292 C CB . ASN A 0 539 . -56.354 -10.267 79.481 1.00 38.16 539 A 1 ATOM 4293 O O . ASN A 0 539 . -56.353 -12.011 81.785 1.00 38.16 539 A 1 ATOM 4294 C CG . ASN A 0 539 . -56.705 -8.962 78.783 1.00 38.16 539 A 1 ATOM 4295 N ND2 . ASN A 0 539 . -57.501 -9.029 77.743 1.00 38.16 539 A 1 ATOM 4296 O OD1 . ASN A 0 539 . -56.291 -7.872 79.139 1.00 38.16 539 A 1 ATOM 4297 N N . VAL A 0 540 . -54.180 -11.655 82.196 1.00 37.35 540 A 1 ATOM 4298 C CA . VAL A 0 540 . -53.969 -12.852 83.054 1.00 37.35 540 A 1 ATOM 4299 C C . VAL A 0 540 . -53.530 -12.481 84.488 1.00 37.35 540 A 1 ATOM 4300 C CB . VAL A 0 540 . -53.041 -13.886 82.354 1.00 37.35 540 A 1 ATOM 4301 O O . VAL A 0 540 . -53.144 -13.336 85.272 1.00 37.35 540 A 1 ATOM 4302 C CG1 . VAL A 0 540 . -52.994 -15.270 83.028 1.00 37.35 540 A 1 ATOM 4303 C CG2 . VAL A 0 540 . -53.507 -14.158 80.912 1.00 37.35 540 A 1 ATOM 4304 N N . TRP A 0 541 . -53.594 -11.198 84.863 1.00 32.75 541 A 1 ATOM 4305 C CA . TRP A 0 541 . -53.151 -10.689 86.178 1.00 32.75 541 A 1 ATOM 4306 C C . TRP A 0 541 . -54.275 -10.059 87.022 1.00 32.75 541 A 1 ATOM 4307 C CB . TRP A 0 541 . -51.897 -9.813 85.998 1.00 32.75 541 A 1 ATOM 4308 O O . TRP A 0 541 . -54.023 -9.238 87.899 1.00 32.75 541 A 1 ATOM 4309 C CG . TRP A 0 541 . -50.622 -10.538 86.301 1.00 32.75 541 A 1 ATOM 4310 C CD1 . TRP A 0 541 . -50.129 -11.589 85.607 1.00 32.75 541 A 1 ATOM 4311 C CD2 . TRP A 0 541 . -49.711 -10.345 87.429 1.00 32.75 541 A 1 ATOM 4312 C CE2 . TRP A 0 541 . -48.670 -11.317 87.340 1.00 32.75 541 A 1 ATOM 4313 C CE3 . TRP A 0 541 . -49.673 -9.464 88.533 1.00 32.75 541 A 1 ATOM 4314 N NE1 . TRP A 0 541 . -48.976 -12.047 86.212 1.00 32.75 541 A 1 ATOM 4315 C CH2 . TRP A 0 541 . -47.624 -10.507 89.367 1.00 32.75 541 A 1 ATOM 4316 C CZ2 . TRP A 0 541 . -47.637 -11.404 88.285 1.00 32.75 541 A 1 ATOM 4317 C CZ3 . TRP A 0 541 . -48.641 -9.542 89.489 1.00 32.75 541 A 1 ATOM 4318 N N . ALA A 0 542 . -55.527 -10.453 86.770 1.00 33.25 542 A 1 ATOM 4319 C CA . ALA A 0 542 . -56.714 -9.891 87.419 1.00 33.25 542 A 1 ATOM 4320 C C . ALA A 0 542 . -57.657 -10.966 87.996 1.00 33.25 542 A 1 ATOM 4321 C CB . ALA A 0 542 . -57.399 -8.931 86.435 1.00 33.25 542 A 1 ATOM 4322 O O . ALA A 0 542 . -58.840 -10.975 87.678 1.00 33.25 542 A 1 ATOM 4323 N N . GLN A 0 543 . -57.135 -11.868 88.838 1.00 33.27 543 A 1 ATOM 4324 C CA . GLN A 0 543 . -57.898 -12.639 89.837 1.00 33.27 543 A 1 ATOM 4325 C C . GLN A 0 543 . -56.917 -13.403 90.739 1.00 33.27 543 A 1 ATOM 4326 C CB . GLN A 0 543 . -58.899 -13.610 89.167 1.00 33.27 543 A 1 ATOM 4327 O O . GLN A 0 543 . -56.203 -14.285 90.271 1.00 33.27 543 A 1 ATOM 4328 C CG . GLN A 0 543 . -60.349 -13.124 89.358 1.00 33.27 543 A 1 ATOM 4329 C CD . GLN A 0 543 . -61.345 -13.751 88.386 1.00 33.27 543 A 1 ATOM 4330 N NE2 . GLN A 0 543 . -62.567 -13.267 88.351 1.00 33.27 543 A 1 ATOM 4331 O OE1 . GLN A 0 543 . -61.072 -14.683 87.650 1.00 33.27 543 A 1 ATOM 4332 N N . GLY A 0 544 . -56.837 -13.035 92.021 1.00 27.19 544 A 1 ATOM 4333 C CA . GLY A 0 544 . -55.785 -13.550 92.905 1.00 27.19 544 A 1 ATOM 4334 C C . GLY A 0 544 . -55.900 -13.134 94.370 1.00 27.19 544 A 1 ATOM 4335 O O . GLY A 0 544 . -54.878 -12.959 95.023 1.00 27.19 544 A 1 ATOM 4336 N N . SER A 0 545 . -57.119 -12.967 94.886 1.00 36.65 545 A 1 ATOM 4337 C CA . SER A 0 545 . -57.356 -12.768 96.318 1.00 36.65 545 A 1 ATOM 4338 C C . SER A 0 545 . -58.596 -13.536 96.779 1.00 36.65 545 A 1 ATOM 4339 C CB . SER A 0 545 . -57.443 -11.278 96.679 1.00 36.65 545 A 1 ATOM 4340 O O . SER A 0 545 . -59.720 -13.109 96.533 1.00 36.65 545 A 1 ATOM 4341 O OG . SER A 0 545 . -58.488 -10.649 95.965 1.00 36.65 545 A 1 ATOM 4342 N N . GLU A 0 546 . -58.314 -14.622 97.504 1.00 33.74 546 A 1 ATOM 4343 C CA . GLU A 0 546 . -59.090 -15.139 98.641 1.00 33.74 546 A 1 ATOM 4344 C C . GLU A 0 546 . -60.356 -15.994 98.395 1.00 33.74 546 A 1 ATOM 4345 C CB . GLU A 0 546 . -59.314 -14.013 99.672 1.00 33.74 546 A 1 ATOM 4346 O O . GLU A 0 546 . -61.280 -15.605 97.694 1.00 33.74 546 A 1 ATOM 4347 C CG . GLU A 0 546 . -57.973 -13.448 100.182 1.00 33.74 546 A 1 ATOM 4348 C CD . GLU A 0 546 . -58.110 -12.299 101.188 1.00 33.74 546 A 1 ATOM 4349 O OE1 . GLU A 0 546 . -57.038 -11.837 101.637 1.00 33.74 546 A 1 ATOM 4350 O OE2 . GLU A 0 546 . -59.253 -11.896 101.496 1.00 33.74 546 A 1 ATOM 4351 N N . ILE A 0 547 . -60.395 -17.122 99.136 1.00 36.99 547 A 1 ATOM 4352 C CA . ILE A 0 547 . -61.580 -17.881 99.604 1.00 36.99 547 A 1 ATOM 4353 C C . ILE A 0 547 . -62.358 -18.677 98.518 1.00 36.99 547 A 1 ATOM 4354 C CB . ILE A 0 547 . -62.467 -16.912 100.444 1.00 36.99 547 A 1 ATOM 4355 O O . ILE A 0 547 . -62.781 -18.136 97.510 1.00 36.99 547 A 1 ATOM 4356 C CG1 . ILE A 0 547 . -61.705 -16.379 101.688 1.00 36.99 547 A 1 ATOM 4357 C CG2 . ILE A 0 547 . -63.822 -17.477 100.915 1.00 36.99 547 A 1 ATOM 4358 C CD1 . ILE A 0 547 . -62.220 -15.013 102.162 1.00 36.99 547 A 1 ATOM 4359 N N . SER A 0 548 . -62.673 -19.974 98.671 1.00 30.55 548 A 1 ATOM 4360 C CA . SER A 0 548 . -62.239 -20.985 99.652 1.00 30.55 548 A 1 ATOM 4361 C C . SER A 0 548 . -62.651 -22.406 99.214 1.00 30.55 548 A 1 ATOM 4362 C CB . SER A 0 548 . -62.897 -20.726 101.018 1.00 30.55 548 A 1 ATOM 4363 O O . SER A 0 548 . -63.801 -22.629 98.855 1.00 30.55 548 A 1 ATOM 4364 O OG . SER A 0 548 . -62.663 -21.766 101.944 1.00 30.55 548 A 1 ATOM 4365 N N . SER A 0 549 . -61.749 -23.369 99.450 1.00 32.06 549 A 1 ATOM 4366 C CA . SER A 0 549 . -62.006 -24.775 99.841 1.00 32.06 549 A 1 ATOM 4367 C C . SER A 0 549 . -62.665 -25.801 98.893 1.00 32.06 549 A 1 ATOM 4368 C CB . SER A 0 549 . -62.707 -24.814 101.207 1.00 32.06 549 A 1 ATOM 4369 O O . SER A 0 549 . -63.626 -25.521 98.192 1.00 32.06 549 A 1 ATOM 4370 O OG . SER A 0 549 . -64.003 -24.246 101.155 1.00 32.06 549 A 1 ATOM 4371 N N . GLN A 0 550 . -62.203 -27.050 99.087 1.00 36.39 550 A 1 ATOM 4372 C CA . GLN A 0 550 . -62.738 -28.354 98.645 1.00 36.39 550 A 1 ATOM 4373 C C . GLN A 0 550 . -62.543 -28.745 97.166 1.00 36.39 550 A 1 ATOM 4374 C CB . GLN A 0 550 . -64.210 -28.544 99.071 1.00 36.39 550 A 1 ATOM 4375 O O . GLN A 0 550 . -62.845 -27.972 96.270 1.00 36.39 550 A 1 ATOM 4376 C CG . GLN A 0 550 . -64.455 -28.403 100.583 1.00 36.39 550 A 1 ATOM 4377 C CD . GLN A 0 550 . -65.926 -28.539 100.973 1.00 36.39 550 A 1 ATOM 4378 N NE2 . GLN A 0 550 . -66.250 -28.419 102.241 1.00 36.39 550 A 1 ATOM 4379 O OE1 . GLN A 0 550 . -66.814 -28.765 100.172 1.00 36.39 550 A 1 ATOM 4380 N N . CYS A 0 551 . -62.142 -29.977 96.824 1.00 35.17 551 A 1 ATOM 4381 C CA . CYS A 0 551 . -61.243 -30.959 97.469 1.00 35.17 551 A 1 ATOM 4382 C C . CYS A 0 551 . -60.816 -31.996 96.381 1.00 35.17 551 A 1 ATOM 4383 C CB . CYS A 0 551 . -61.894 -31.628 98.698 1.00 35.17 551 A 1 ATOM 4384 O O . CYS A 0 551 . -61.390 -31.970 95.292 1.00 35.17 551 A 1 ATOM 4385 S SG . CYS A 0 551 . -60.957 -31.187 100.204 1.00 35.17 551 A 1 ATOM 4386 N N . PRO A 0 552 . -59.787 -32.843 96.598 1.00 42.17 552 A 1 ATOM 4387 C CA . PRO A 0 552 . -58.892 -33.281 95.512 1.00 42.17 552 A 1 ATOM 4388 C C . PRO A 0 552 . -59.033 -34.773 95.119 1.00 42.17 552 A 1 ATOM 4389 C CB . PRO A 0 552 . -57.515 -32.968 96.118 1.00 42.17 552 A 1 ATOM 4390 O O . PRO A 0 552 . -59.998 -35.418 95.516 1.00 42.17 552 A 1 ATOM 4391 C CG . PRO A 0 552 . -57.679 -33.460 97.556 1.00 42.17 552 A 1 ATOM 4392 C CD . PRO A 0 552 . -59.120 -33.070 97.876 1.00 42.17 552 A 1 ATOM 4393 N N . LEU A 0 553 . -58.006 -35.278 94.403 1.00 33.59 553 A 1 ATOM 4394 C CA . LEU A 0 553 . -57.410 -36.640 94.324 1.00 33.59 553 A 1 ATOM 4395 C C . LEU A 0 553 . -57.269 -37.204 92.887 1.00 33.59 553 A 1 ATOM 4396 C CB . LEU A 0 553 . -57.992 -37.686 95.313 1.00 33.59 553 A 1 ATOM 4397 O O . LEU A 0 553 . -58.195 -37.102 92.088 1.00 33.59 553 A 1 ATOM 4398 C CG . LEU A 0 553 . -56.923 -38.371 96.179 1.00 33.59 553 A 1 ATOM 4399 C CD1 . LEU A 0 553 . -56.353 -37.409 97.230 1.00 33.59 553 A 1 ATOM 4400 C CD2 . LEU A 0 553 . -57.539 -39.554 96.924 1.00 33.59 553 A 1 ATOM 4401 N N . GLY A 0 554 . -56.103 -37.802 92.582 1.00 36.50 554 A 1 ATOM 4402 C CA . GLY A 0 554 . -55.712 -38.321 91.254 1.00 36.50 554 A 1 ATOM 4403 C C . GLY A 0 554 . -54.533 -37.550 90.622 1.00 36.50 554 A 1 ATOM 4404 O O . GLY A 0 554 . -54.724 -36.820 89.658 1.00 36.50 554 A 1 ATOM 4405 N N . GLU A 0 555 . -53.358 -37.478 91.258 1.00 39.41 555 A 1 ATOM 4406 C CA . GLU A 0 555 . -52.284 -38.494 91.126 1.00 39.41 555 A 1 ATOM 4407 C C . GLU A 0 555 . -51.616 -38.438 89.727 1.00 39.41 555 A 1 ATOM 4408 C CB . GLU A 0 555 . -52.783 -39.885 91.562 1.00 39.41 555 A 1 ATOM 4409 O O . GLU A 0 555 . -52.050 -39.075 88.776 1.00 39.41 555 A 1 ATOM 4410 C CG . GLU A 0 555 . -51.663 -40.892 91.863 1.00 39.41 555 A 1 ATOM 4411 C CD . GLU A 0 555 . -52.221 -42.153 92.549 1.00 39.41 555 A 1 ATOM 4412 O OE1 . GLU A 0 555 . -51.579 -42.621 93.517 1.00 39.41 555 A 1 ATOM 4413 O OE2 . GLU A 0 555 . -53.307 -42.619 92.132 1.00 39.41 555 A 1 ATOM 4414 N N . THR A 0 556 . -50.754 -37.449 89.462 1.00 34.16 556 A 1 ATOM 4415 C CA . THR A 0 556 . -49.273 -37.556 89.529 1.00 34.16 556 A 1 ATOM 4416 C C . THR A 0 556 . -48.675 -38.814 88.884 1.00 34.16 556 A 1 ATOM 4417 C CB . THR A 0 556 . -48.671 -37.400 90.944 1.00 34.16 556 A 1 ATOM 4418 O O . THR A 0 556 . -48.644 -39.855 89.527 1.00 34.16 556 A 1 ATOM 4419 C CG2 . THR A 0 556 . -48.999 -36.056 91.590 1.00 34.16 556 A 1 ATOM 4420 O OG1 . THR A 0 556 . -49.107 -38.401 91.826 1.00 34.16 556 A 1 ATOM 4421 N N . ASP A 0 557 . -48.052 -38.683 87.704 1.00 38.71 557 A 1 ATOM 4422 C CA . ASP A 0 557 . -46.581 -38.574 87.628 1.00 38.71 557 A 1 ATOM 4423 C C . ASP A 0 557 . -46.077 -38.138 86.227 1.00 38.71 557 A 1 ATOM 4424 C CB . ASP A 0 557 . -45.866 -39.890 88.030 1.00 38.71 557 A 1 ATOM 4425 O O . ASP A 0 557 . -46.764 -38.303 85.222 1.00 38.71 557 A 1 ATOM 4426 C CG . ASP A 0 557 . -44.567 -39.635 88.809 1.00 38.71 557 A 1 ATOM 4427 O OD1 . ASP A 0 557 . -44.074 -38.480 88.756 1.00 38.71 557 A 1 ATOM 4428 O OD2 . ASP A 0 557 . -44.043 -40.599 89.404 1.00 38.71 557 A 1 ATOM 4429 N N . GLY A 0 558 . -44.834 -37.649 86.147 1.00 32.82 558 A 1 ATOM 4430 C CA . GLY A 0 558 . -43.978 -37.953 84.991 1.00 32.82 558 A 1 ATOM 4431 C C . GLY A 0 558 . -43.996 -37.082 83.716 1.00 32.82 558 A 1 ATOM 4432 O O . GLY A 0 558 . -44.311 -37.574 82.639 1.00 32.82 558 A 1 ATOM 4433 N N . ARG A 0 559 . -43.315 -35.927 83.805 1.00 29.74 559 A 1 ATOM 4434 C CA . ARG A 0 559 . -42.269 -35.471 82.846 1.00 29.74 559 A 1 ATOM 4435 C C . ARG A 0 559 . -42.634 -34.590 81.626 1.00 29.74 559 A 1 ATOM 4436 C CB . ARG A 0 559 . -41.383 -36.667 82.439 1.00 29.74 559 A 1 ATOM 4437 O O . ARG A 0 559 . -43.465 -34.889 80.783 1.00 29.74 559 A 1 ATOM 4438 C CG . ARG A 0 559 . -39.909 -36.305 82.237 1.00 29.74 559 A 1 ATOM 4439 C CD . ARG A 0 559 . -39.123 -37.600 81.999 1.00 29.74 559 A 1 ATOM 4440 N NE . ARG A 0 559 . -37.673 -37.401 82.165 1.00 29.74 559 A 1 ATOM 4441 N NH1 . ARG A 0 559 . -37.095 -39.622 82.217 1.00 29.74 559 A 1 ATOM 4442 N NH2 . ARG A 0 559 . -35.524 -38.065 82.518 1.00 29.74 559 A 1 ATOM 4443 C CZ . ARG A 0 559 . -36.774 -38.360 82.297 1.00 29.74 559 A 1 ATOM 4444 N N . LEU A 0 560 . -41.852 -33.511 81.552 1.00 31.63 560 A 1 ATOM 4445 C CA . LEU A 0 560 . -41.805 -32.411 80.588 1.00 31.63 560 A 1 ATOM 4446 C C . LEU A 0 560 . -41.563 -32.755 79.100 1.00 31.63 560 A 1 ATOM 4447 C CB . LEU A 0 560 . -40.624 -31.518 81.036 1.00 31.63 560 A 1 ATOM 4448 O O . LEU A 0 560 . -40.836 -33.687 78.766 1.00 31.63 560 A 1 ATOM 4449 C CG . LEU A 0 560 . -40.876 -30.676 82.301 1.00 31.63 560 A 1 ATOM 4450 C CD1 . LEU A 0 560 . -39.859 -30.996 83.401 1.00 31.63 560 A 1 ATOM 4451 C CD2 . LEU A 0 560 . -40.769 -29.187 81.973 1.00 31.63 560 A 1 ATOM 4452 N N . ASP A 0 561 . -42.017 -31.792 78.288 1.00 31.34 561 A 1 ATOM 4453 C CA . ASP A 0 561 . -41.423 -31.237 77.060 1.00 31.34 561 A 1 ATOM 4454 C C . ASP A 0 561 . -41.593 -31.895 75.669 1.00 31.34 561 A 1 ATOM 4455 C CB . ASP A 0 561 . -39.990 -30.706 77.298 1.00 31.34 561 A 1 ATOM 4456 O O . ASP A 0 561 . -40.929 -32.850 75.285 1.00 31.34 561 A 1 ATOM 4457 C CG . ASP A 0 561 . -39.930 -29.364 78.047 1.00 31.34 561 A 1 ATOM 4458 O OD1 . ASP A 0 561 . -40.970 -28.667 78.111 1.00 31.34 561 A 1 ATOM 4459 O OD2 . ASP A 0 561 . -38.830 -29.033 78.539 1.00 31.34 561 A 1 ATOM 4460 N N . ILE A 0 562 . -42.356 -31.151 74.847 1.00 31.19 562 A 1 ATOM 4461 C CA . ILE A 0 562 . -42.052 -30.760 73.456 1.00 31.19 562 A 1 ATOM 4462 C C . ILE A 0 562 . -41.946 -31.901 72.418 1.00 31.19 562 A 1 ATOM 4463 C CB . ILE A 0 562 . -40.809 -29.809 73.430 1.00 31.19 562 A 1 ATOM 4464 O O . ILE A 0 562 . -40.846 -32.357 72.117 1.00 31.19 562 A 1 ATOM 4465 C CG1 . ILE A 0 562 . -40.923 -28.585 74.375 1.00 31.19 562 A 1 ATOM 4466 C CG2 . ILE A 0 562 . -40.530 -29.283 72.005 1.00 31.19 562 A 1 ATOM 4467 C CD1 . ILE A 0 562 . -39.570 -27.917 74.682 1.00 31.19 562 A 1 ATOM 4468 N N . LEU A 0 563 . -43.060 -32.217 71.726 1.00 30.85 563 A 1 ATOM 4469 C CA . LEU A 0 563 . -43.187 -32.130 70.247 1.00 30.85 563 A 1 ATOM 4470 C C . LEU A 0 563 . -44.514 -32.675 69.664 1.00 30.85 563 A 1 ATOM 4471 C CB . LEU A 0 563 . -42.026 -32.844 69.504 1.00 30.85 563 A 1 ATOM 4472 O O . LEU A 0 563 . -45.040 -33.680 70.114 1.00 30.85 563 A 1 ATOM 4473 C CG . LEU A 0 563 . -40.896 -31.875 69.101 1.00 30.85 563 A 1 ATOM 4474 C CD1 . LEU A 0 563 . -39.587 -32.619 68.855 1.00 30.85 563 A 1 ATOM 4475 C CD2 . LEU A 0 563 . -41.245 -31.071 67.845 1.00 30.85 563 A 1 ATOM 4476 N N . ALA A 0 564 . -44.916 -32.040 68.553 1.00 34.48 564 A 1 ATOM 4477 C CA . ALA A 0 564 . -45.589 -32.589 67.362 1.00 34.48 564 A 1 ATOM 4478 C C . ALA A 0 564 . -46.996 -33.235 67.429 1.00 34.48 564 A 1 ATOM 4479 C CB . ALA A 0 564 . -44.601 -33.508 66.629 1.00 34.48 564 A 1 ATOM 4480 O O . ALA A 0 564 . -47.183 -34.339 67.918 1.00 34.48 564 A 1 ATOM 4481 N N . ASP A 0 565 . -47.916 -32.609 66.684 1.00 35.28 565 A 1 ATOM 4482 C CA . ASP A 0 565 . -48.953 -33.235 65.844 1.00 35.28 565 A 1 ATOM 4483 C C . ASP A 0 565 . -49.365 -32.187 64.773 1.00 35.28 565 A 1 ATOM 4484 C CB . ASP A 0 565 . -50.165 -33.670 66.705 1.00 35.28 565 A 1 ATOM 4485 O O . ASP A 0 565 . -49.286 -30.989 65.039 1.00 35.28 565 A 1 ATOM 4486 C CG . ASP A 0 565 . -50.410 -35.188 66.766 1.00 35.28 565 A 1 ATOM 4487 O OD1 . ASP A 0 565 . -49.783 -35.933 65.973 1.00 35.28 565 A 1 ATOM 4488 O OD2 . ASP A 0 565 . -51.350 -35.572 67.494 1.00 35.28 565 A 1 ATOM 4489 N N . SER A 0 566 . -49.788 -32.495 63.541 1.00 36.55 566 A 1 ATOM 4490 C CA . SER A 0 566 . -49.856 -33.770 62.811 1.00 36.55 566 A 1 ATOM 4491 C C . SER A 0 566 . -49.931 -33.527 61.283 1.00 36.55 566 A 1 ATOM 4492 C CB . SER A 0 566 . -51.099 -34.574 63.233 1.00 36.55 566 A 1 ATOM 4493 O O . SER A 0 566 . -50.276 -32.431 60.843 1.00 36.55 566 A 1 ATOM 4494 O OG . SER A 0 566 . -52.271 -33.788 63.223 1.00 36.55 566 A 1 ATOM 4495 N N . ALA A 0 567 . -49.656 -34.602 60.518 1.00 36.67 567 A 1 ATOM 4496 C CA . ALA A 0 567 . -50.003 -34.917 59.112 1.00 36.67 567 A 1 ATOM 4497 C C . ALA A 0 567 . -48.810 -35.070 58.135 1.00 36.67 567 A 1 ATOM 4498 C CB . ALA A 0 567 . -51.075 -33.974 58.533 1.00 36.67 567 A 1 ATOM 4499 O O . ALA A 0 567 . -48.106 -34.107 57.863 1.00 36.67 567 A 1 ATOM 4500 N N . PHE A 0 568 . -48.560 -36.226 57.496 1.00 36.99 568 A 1 ATOM 4501 C CA . PHE A 0 568 . -49.160 -37.572 57.603 1.00 36.99 568 A 1 ATOM 4502 C C . PHE A 0 568 . -48.139 -38.622 57.071 1.00 36.99 568 A 1 ATOM 4503 C CB . PHE A 0 568 . -50.469 -37.625 56.766 1.00 36.99 568 A 1 ATOM 4504 O O . PHE A 0 568 . -47.463 -38.336 56.091 1.00 36.99 568 A 1 ATOM 4505 C CG . PHE A 0 568 . -51.717 -38.167 57.460 1.00 36.99 568 A 1 ATOM 4506 C CD1 . PHE A 0 568 . -52.087 -39.520 57.327 1.00 36.99 568 A 1 ATOM 4507 C CD2 . PHE A 0 568 . -52.573 -37.298 58.166 1.00 36.99 568 A 1 ATOM 4508 C CE1 . PHE A 0 568 . -53.268 -39.999 57.928 1.00 36.99 568 A 1 ATOM 4509 C CE2 . PHE A 0 568 . -53.743 -37.774 58.779 1.00 36.99 568 A 1 ATOM 4510 C CZ . PHE A 0 568 . -54.091 -39.128 58.665 1.00 36.99 568 A 1 ATOM 4511 N N . ARG A 0 569 . -48.047 -39.803 57.722 1.00 37.67 569 A 1 ATOM 4512 C CA . ARG A 0 569 . -47.599 -41.159 57.257 1.00 37.67 569 A 1 ATOM 4513 C C . ARG A 0 569 . -46.913 -41.279 55.866 1.00 37.67 569 A 1 ATOM 4514 C CB . ARG A 0 569 . -48.875 -42.023 57.263 1.00 37.67 569 A 1 ATOM 4515 O O . ARG A 0 569 . -47.462 -40.799 54.887 1.00 37.67 569 A 1 ATOM 4516 C CG . ARG A 0 569 . -49.302 -42.412 58.688 1.00 37.67 569 A 1 ATOM 4517 C CD . ARG A 0 569 . -50.600 -43.230 58.684 1.00 37.67 569 A 1 ATOM 4518 N NE . ARG A 0 569 . -50.722 -44.031 59.918 1.00 37.67 569 A 1 ATOM 4519 N NH1 . ARG A 0 569 . -52.930 -44.647 59.726 1.00 37.67 569 A 1 ATOM 4520 N NH2 . ARG A 0 569 . -51.707 -45.427 61.419 1.00 37.67 569 A 1 ATOM 4521 C CZ . ARG A 0 569 . -51.783 -44.693 60.345 1.00 37.67 569 A 1 ATOM 4522 N N . ARG A 0 570 . -45.841 -42.055 55.628 1.00 34.52 570 A 1 ATOM 4523 C CA . ARG A 0 570 . -45.392 -43.381 56.151 1.00 34.52 570 A 1 ATOM 4524 C C . ARG A 0 570 . -43.998 -43.711 55.524 1.00 34.52 570 A 1 ATOM 4525 C CB . ARG A 0 570 . -46.426 -44.414 55.642 1.00 34.52 570 A 1 ATOM 4526 O O . ARG A 0 570 . -43.629 -43.018 54.584 1.00 34.52 570 A 1 ATOM 4527 C CG . ARG A 0 570 . -47.065 -45.233 56.764 1.00 34.52 570 A 1 ATOM 4528 C CD . ARG A 0 570 . -48.080 -46.230 56.186 1.00 34.52 570 A 1 ATOM 4529 N NE . ARG A 0 570 . -48.201 -47.388 57.076 1.00 34.52 570 A 1 ATOM 4530 N NH1 . ARG A 0 570 . -50.422 -47.928 56.872 1.00 34.52 570 A 1 ATOM 4531 N NH2 . ARG A 0 570 . -49.047 -49.170 58.142 1.00 34.52 570 A 1 ATOM 4532 C CZ . ARG A 0 570 . -49.230 -48.152 57.356 1.00 34.52 570 A 1 ATOM 4533 N N . ASP A 0 571 . -43.193 -44.727 55.874 1.00 35.98 571 A 1 ATOM 4534 C CA . ASP A 0 571 . -43.202 -45.748 56.949 1.00 35.98 571 A 1 ATOM 4535 C C . ASP A 0 571 . -41.736 -46.043 57.422 1.00 35.98 571 A 1 ATOM 4536 C CB . ASP A 0 571 . -43.969 -47.021 56.493 1.00 35.98 571 A 1 ATOM 4537 O O . ASP A 0 571 . -41.012 -45.088 57.700 1.00 35.98 571 A 1 ATOM 4538 C CG . ASP A 0 571 . -44.708 -47.724 57.646 1.00 35.98 571 A 1 ATOM 4539 O OD1 . ASP A 0 571 . -44.369 -47.458 58.814 1.00 35.98 571 A 1 ATOM 4540 O OD2 . ASP A 0 571 . -45.726 -48.403 57.372 1.00 35.98 571 A 1 ATOM 4541 N N . LEU A 0 572 . -41.263 -47.304 57.509 1.00 33.60 572 A 1 ATOM 4542 C CA . LEU A 0 572 . -39.995 -47.720 58.153 1.00 33.60 572 A 1 ATOM 4543 C C . LEU A 0 572 . -38.919 -48.408 57.269 1.00 33.60 572 A 1 ATOM 4544 C CB . LEU A 0 572 . -40.335 -48.693 59.311 1.00 33.60 572 A 1 ATOM 4545 O O . LEU A 0 572 . -39.220 -49.281 56.457 1.00 33.60 572 A 1 ATOM 4546 C CG . LEU A 0 572 . -40.285 -48.085 60.719 1.00 33.60 572 A 1 ATOM 4547 C CD1 . LEU A 0 572 . -41.397 -47.064 60.944 1.00 33.60 572 A 1 ATOM 4548 C CD2 . LEU A 0 572 . -40.428 -49.200 61.757 1.00 33.60 572 A 1 ATOM 4549 N N . SER A 0 573 . -37.661 -48.178 57.692 1.00 36.28 573 A 1 ATOM 4550 C CA . SER A 0 573 . -36.498 -49.106 57.785 1.00 36.28 573 A 1 ATOM 4551 C C . SER A 0 573 . -35.402 -49.089 56.700 1.00 36.28 573 A 1 ATOM 4552 C CB . SER A 0 573 . -36.915 -50.545 58.135 1.00 36.28 573 A 1 ATOM 4553 O O . SER A 0 573 . -35.688 -48.961 55.517 1.00 36.28 573 A 1 ATOM 4554 O OG . SER A 0 573 . -37.447 -51.227 57.024 1.00 36.28 573 A 1 ATOM 4555 N N . GLY A 0 574 . -34.131 -49.272 57.120 1.00 34.81 574 A 1 ATOM 4556 C CA . GLY A 0 574 . -33.084 -49.787 56.213 1.00 34.81 574 A 1 ATOM 4557 C C . GLY A 0 574 . -31.704 -49.105 56.089 1.00 34.81 574 A 1 ATOM 4558 O O . GLY A 0 574 . -31.126 -49.230 55.026 1.00 34.81 574 A 1 ATOM 4559 N N . PHE A 0 575 . -31.151 -48.461 57.129 1.00 34.47 575 A 1 ATOM 4560 C CA . PHE A 0 575 . -29.694 -48.247 57.364 1.00 34.47 575 A 1 ATOM 4561 C C . PHE A 0 575 . -28.737 -47.568 56.325 1.00 34.47 575 A 1 ATOM 4562 C CB . PHE A 0 575 . -29.069 -49.558 57.892 1.00 34.47 575 A 1 ATOM 4563 O O . PHE A 0 575 . -28.736 -47.780 55.122 1.00 34.47 575 A 1 ATOM 4564 C CG . PHE A 0 575 . -29.194 -49.736 59.396 1.00 34.47 575 A 1 ATOM 4565 C CD1 . PHE A 0 575 . -28.123 -49.380 60.239 1.00 34.47 575 A 1 ATOM 4566 C CD2 . PHE A 0 575 . -30.381 -50.241 59.959 1.00 34.47 575 A 1 ATOM 4567 C CE1 . PHE A 0 575 . -28.241 -49.509 61.634 1.00 34.47 575 A 1 ATOM 4568 C CE2 . PHE A 0 575 . -30.500 -50.369 61.355 1.00 34.47 575 A 1 ATOM 4569 C CZ . PHE A 0 575 . -29.433 -49.999 62.192 1.00 34.47 575 A 1 ATOM 4570 N N . THR A 0 576 . -27.758 -46.845 56.897 1.00 39.03 576 A 1 ATOM 4571 C CA . THR A 0 576 . -26.404 -46.524 56.364 1.00 39.03 576 A 1 ATOM 4572 C C . THR A 0 576 . -26.207 -45.591 55.149 1.00 39.03 576 A 1 ATOM 4573 C CB . THR A 0 576 . -25.479 -47.758 56.277 1.00 39.03 576 A 1 ATOM 4574 O O . THR A 0 576 . -25.854 -46.001 54.053 1.00 39.03 576 A 1 ATOM 4575 C CG2 . THR A 0 576 . -24.936 -48.110 57.663 1.00 39.03 576 A 1 ATOM 4576 O OG1 . THR A 0 576 . -26.138 -48.905 55.813 1.00 39.03 576 A 1 ATOM 4577 N N . ARG A 0 577 . -26.191 -44.283 55.453 1.00 33.89 577 A 1 ATOM 4578 C CA . ARG A 0 577 . -24.970 -43.432 55.443 1.00 33.89 577 A 1 ATOM 4579 C C . ARG A 0 577 . -23.990 -43.594 54.255 1.00 33.89 577 A 1 ATOM 4580 C CB . ARG A 0 577 . -24.245 -43.671 56.794 1.00 33.89 577 A 1 ATOM 4581 O O . ARG A 0 577 . -23.035 -44.356 54.355 1.00 33.89 577 A 1 ATOM 4582 C CG . ARG A 0 577 . -23.151 -42.652 57.163 1.00 33.89 577 A 1 ATOM 4583 C CD . ARG A 0 577 . -22.429 -43.105 58.447 1.00 33.89 577 A 1 ATOM 4584 N NE . ARG A 0 577 . -21.695 -42.004 59.109 1.00 33.89 577 A 1 ATOM 4585 N NH1 . ARG A 0 577 . -20.743 -43.242 60.801 1.00 33.89 577 A 1 ATOM 4586 N NH2 . ARG A 0 577 . -20.470 -41.033 60.773 1.00 33.89 577 A 1 ATOM 4587 C CZ . ARG A 0 577 . -20.976 -42.099 60.218 1.00 33.89 577 A 1 ATOM 4588 N N . GLY A 0 578 . -24.090 -42.722 53.244 1.00 34.20 578 A 1 ATOM 4589 C CA . GLY A 0 578 . -23.020 -42.546 52.248 1.00 34.20 578 A 1 ATOM 4590 C C . GLY A 0 578 . -23.278 -41.455 51.201 1.00 34.20 578 A 1 ATOM 4591 O O . GLY A 0 578 . -24.036 -41.680 50.275 1.00 34.20 578 A 1 ATOM 4592 N N . SER A 0 579 . -22.620 -40.299 51.362 1.00 37.12 579 A 1 ATOM 4593 C CA . SER A 0 579 . -22.364 -39.220 50.380 1.00 37.12 579 A 1 ATOM 4594 C C . SER A 0 579 . -23.450 -38.804 49.363 1.00 37.12 579 A 1 ATOM 4595 C CB . SER A 0 579 . -21.058 -39.500 49.635 1.00 37.12 579 A 1 ATOM 4596 O O . SER A 0 579 . -23.790 -39.510 48.422 1.00 37.12 579 A 1 ATOM 4597 O OG . SER A 0 579 . -20.524 -38.268 49.199 1.00 37.12 579 A 1 ATOM 4598 N N . TYR A 0 580 . -23.874 -37.543 49.466 1.00 29.10 580 A 1 ATOM 4599 C CA . TYR A 0 580 . -24.685 -36.847 48.462 1.00 29.10 580 A 1 ATOM 4600 C C . TYR A 0 580 . -23.953 -36.639 47.115 1.00 29.10 580 A 1 ATOM 4601 C CB . TYR A 0 580 . -25.067 -35.463 49.034 1.00 29.10 580 A 1 ATOM 4602 O O . TYR A 0 580 . -22.740 -36.429 47.098 1.00 29.10 580 A 1 ATOM 4603 C CG . TYR A 0 580 . -26.450 -35.341 49.640 1.00 29.10 580 A 1 ATOM 4604 C CD1 . TYR A 0 580 . -27.431 -34.568 48.986 1.00 29.10 580 A 1 ATOM 4605 C CD2 . TYR A 0 580 . -26.744 -35.953 50.874 1.00 29.10 580 A 1 ATOM 4606 C CE1 . TYR A 0 580 . -28.703 -34.404 49.565 1.00 29.10 580 A 1 ATOM 4607 C CE2 . TYR A 0 580 . -28.019 -35.795 51.453 1.00 29.10 580 A 1 ATOM 4608 O OH . TYR A 0 580 . -30.230 -34.854 51.348 1.00 29.10 580 A 1 ATOM 4609 C CZ . TYR A 0 580 . -28.999 -35.017 50.798 1.00 29.10 580 A 1 ATOM 4610 N N . LYS A 0 581 . -24.771 -36.445 46.061 1.00 31.45 581 A 1 ATOM 4611 C CA . LYS A 0 581 . -24.557 -35.513 44.926 1.00 31.45 581 A 1 ATOM 4612 C C . LYS A 0 581 . -24.027 -36.050 43.582 1.00 31.45 581 A 1 ATOM 4613 C CB . LYS A 0 581 . -23.809 -34.244 45.397 1.00 31.45 581 A 1 ATOM 4614 O O . LYS A 0 581 . -23.121 -35.451 43.021 1.00 31.45 581 A 1 ATOM 4615 C CG . LYS A 0 581 . -24.152 -32.979 44.600 1.00 31.45 581 A 1 ATOM 4616 C CD . LYS A 0 581 . -23.242 -31.847 45.083 1.00 31.45 581 A 1 ATOM 4617 C CE . LYS A 0 581 . -23.618 -30.537 44.394 1.00 31.45 581 A 1 ATOM 4618 N NZ . LYS A 0 581 . -22.662 -29.464 44.755 1.00 31.45 581 A 1 ATOM 4619 N N . GLU A 0 582 . -24.714 -37.029 42.991 1.00 34.09 582 A 1 ATOM 4620 C CA . GLU A 0 582 . -25.001 -37.055 41.539 1.00 34.09 582 A 1 ATOM 4621 C C . GLU A 0 582 . -26.018 -38.161 41.210 1.00 34.09 582 A 1 ATOM 4622 C CB . GLU A 0 582 . -23.725 -37.255 40.685 1.00 34.09 582 A 1 ATOM 4623 O O . GLU A 0 582 . -25.748 -39.321 41.491 1.00 34.09 582 A 1 ATOM 4624 C CG . GLU A 0 582 . -23.483 -36.010 39.813 1.00 34.09 582 A 1 ATOM 4625 C CD . GLU A 0 582 . -22.138 -35.998 39.069 1.00 34.09 582 A 1 ATOM 4626 O OE1 . GLU A 0 582 . -21.885 -34.960 38.415 1.00 34.09 582 A 1 ATOM 4627 O OE2 . GLU A 0 582 . -21.394 -36.999 39.142 1.00 34.09 582 A 1 ATOM 4628 N N . ALA A 0 583 . -27.181 -37.815 40.638 1.00 31.94 583 A 1 ATOM 4629 C CA . ALA A 0 583 . -28.034 -38.733 39.868 1.00 31.94 583 A 1 ATOM 4630 C C . ALA A 0 583 . -29.254 -38.004 39.268 1.00 31.94 583 A 1 ATOM 4631 C CB . ALA A 0 583 . -28.529 -39.931 40.698 1.00 31.94 583 A 1 ATOM 4632 O O . ALA A 0 583 . -30.091 -37.470 39.988 1.00 31.94 583 A 1 ATOM 4633 N N . LEU A 0 584 . -29.282 -38.010 37.934 1.00 32.83 584 A 1 ATOM 4634 C CA . LEU A 0 584 . -30.359 -38.427 37.027 1.00 32.83 584 A 1 ATOM 4635 C C . LEU A 0 584 . -31.821 -37.977 37.284 1.00 32.83 584 A 1 ATOM 4636 C CB . LEU A 0 584 . -30.222 -39.949 36.855 1.00 32.83 584 A 1 ATOM 4637 O O . LEU A 0 584 . -32.370 -38.145 38.362 1.00 32.83 584 A 1 ATOM 4638 C CG . LEU A 0 584 . -29.093 -40.355 35.879 1.00 32.83 584 A 1 ATOM 4639 C CD1 . LEU A 0 584 . -27.667 -40.262 36.436 1.00 32.83 584 A 1 ATOM 4640 C CD2 . LEU A 0 584 . -29.338 -41.798 35.465 1.00 32.83 584 A 1 ATOM 4641 N N . VAL A 0 585 . -32.519 -37.355 36.322 1.00 35.90 585 A 1 ATOM 4642 C CA . VAL A 0 585 . -32.933 -37.861 34.983 1.00 35.90 585 A 1 ATOM 4643 C C . VAL A 0 585 . -34.061 -38.904 35.053 1.00 35.90 585 A 1 ATOM 4644 C CB . VAL A 0 585 . -31.785 -38.320 34.051 1.00 35.90 585 A 1 ATOM 4645 O O . VAL A 0 585 . -33.888 -40.004 35.555 1.00 35.90 585 A 1 ATOM 4646 C CG1 . VAL A 0 585 . -32.250 -38.983 32.751 1.00 35.90 585 A 1 ATOM 4647 C CG2 . VAL A 0 585 . -30.889 -37.142 33.644 1.00 35.90 585 A 1 ATOM 4648 N N . ASN A 0 586 . -35.193 -38.536 34.442 1.00 33.11 586 A 1 ATOM 4649 C CA . ASN A 0 586 . -36.220 -39.375 33.809 1.00 33.11 586 A 1 ATOM 4650 C C . ASN A 0 586 . -36.607 -40.721 34.457 1.00 33.11 586 A 1 ATOM 4651 C CB . ASN A 0 586 . -35.847 -39.578 32.326 1.00 33.11 586 A 1 ATOM 4652 O O . ASN A 0 586 . -36.197 -41.784 34.001 1.00 33.11 586 A 1 ATOM 4653 C CG . ASN A 0 586 . -35.699 -38.292 31.538 1.00 33.11 586 A 1 ATOM 4654 N ND2 . ASN A 0 586 . -35.114 -38.358 30.366 1.00 33.11 586 A 1 ATOM 4655 O OD1 . ASN A 0 586 . -36.096 -37.217 31.956 1.00 33.11 586 A 1 ATOM 4656 N N . SER A 0 587 . -37.587 -40.682 35.360 1.00 38.97 587 A 1 ATOM 4657 C CA . SER A 0 587 . -38.736 -41.612 35.382 1.00 38.97 587 A 1 ATOM 4658 C C . SER A 0 587 . -39.817 -41.036 36.315 1.00 38.97 587 A 1 ATOM 4659 C CB . SER A 0 587 . -38.335 -43.028 35.831 1.00 38.97 587 A 1 ATOM 4660 O O . SER A 0 587 . -39.494 -40.297 37.237 1.00 38.97 587 A 1 ATOM 4661 O OG . SER A 0 587 . -37.635 -43.007 37.053 1.00 38.97 587 A 1 ATOM 4662 N N . GLY A 0 588 . -41.118 -41.257 36.131 1.00 32.88 588 A 1 ATOM 4663 C CA . GLY A 0 588 . -41.848 -41.883 35.027 1.00 32.88 588 A 1 ATOM 4664 C C . GLY A 0 588 . -43.332 -42.020 35.410 1.00 32.88 588 A 1 ATOM 4665 O O . GLY A 0 588 . -43.618 -42.323 36.557 1.00 32.88 588 A 1 ATOM 4666 N N . TYR A 0 589 . -44.245 -41.796 34.456 1.00 32.21 589 A 1 ATOM 4667 C CA . TYR A 0 589 . -45.689 -42.126 34.475 1.00 32.21 589 A 1 ATOM 4668 C C . TYR A 0 589 . -46.537 -41.700 35.707 1.00 32.21 589 A 1 ATOM 4669 C CB . TYR A 0 589 . -45.849 -43.611 34.129 1.00 32.21 589 A 1 ATOM 4670 O O . TYR A 0 589 . -46.441 -42.270 36.782 1.00 32.21 589 A 1 ATOM 4671 C CG . TYR A 0 589 . -45.475 -43.883 32.683 1.00 32.21 589 A 1 ATOM 4672 C CD1 . TYR A 0 589 . -46.461 -43.743 31.689 1.00 32.21 589 A 1 ATOM 4673 C CD2 . TYR A 0 589 . -44.146 -44.185 32.321 1.00 32.21 589 A 1 ATOM 4674 C CE1 . TYR A 0 589 . -46.124 -43.905 30.333 1.00 32.21 589 A 1 ATOM 4675 C CE2 . TYR A 0 589 . -43.804 -44.343 30.962 1.00 32.21 589 A 1 ATOM 4676 O OH . TYR A 0 589 . -44.487 -44.357 28.653 1.00 32.21 589 A 1 ATOM 4677 C CZ . TYR A 0 589 . -44.797 -44.205 29.966 1.00 32.21 589 A 1 ATOM 4678 N N . GLN A 0 590 . -47.401 -40.674 35.657 1.00 37.17 590 A 1 ATOM 4679 C CA . GLN A 0 590 . -48.567 -40.431 34.772 1.00 37.17 590 A 1 ATOM 4680 C C . GLN A 0 590 . -49.736 -41.419 34.968 1.00 37.17 590 A 1 ATOM 4681 C CB . GLN A 0 590 . -48.204 -40.317 33.276 1.00 37.17 590 A 1 ATOM 4682 O O . GLN A 0 590 . -49.632 -42.558 34.524 1.00 37.17 590 A 1 ATOM 4683 C CG . GLN A 0 590 . -49.337 -39.720 32.420 1.00 37.17 590 A 1 ATOM 4684 C CD . GLN A 0 590 . -49.117 -39.932 30.921 1.00 37.17 590 A 1 ATOM 4685 N NE2 . GLN A 0 590 . -49.413 -38.961 30.086 1.00 37.17 590 A 1 ATOM 4686 O OE1 . GLN A 0 590 . -48.716 -40.985 30.462 1.00 37.17 590 A 1 ATOM 4687 N N . ARG A 0 591 . -50.862 -40.924 35.531 1.00 32.86 591 A 1 ATOM 4688 C CA . ARG A 0 591 . -52.298 -41.332 35.397 1.00 32.86 591 A 1 ATOM 4689 C C . ARG A 0 591 . -53.092 -40.747 36.598 1.00 32.86 591 A 1 ATOM 4690 C CB . ARG A 0 591 . -52.424 -42.877 35.353 1.00 32.86 591 A 1 ATOM 4691 O O . ARG A 0 591 . -52.528 -40.698 37.679 1.00 32.86 591 A 1 ATOM 4692 C CG . ARG A 0 591 . -52.502 -43.400 33.898 1.00 32.86 591 A 1 ATOM 4693 C CD . ARG A 0 591 . -52.622 -44.925 33.838 1.00 32.86 591 A 1 ATOM 4694 N NE . ARG A 0 591 . -52.552 -45.407 32.443 1.00 32.86 591 A 1 ATOM 4695 N NH1 . ARG A 0 591 . -53.237 -47.572 32.808 1.00 32.86 591 A 1 ATOM 4696 N NH2 . ARG A 0 591 . -52.640 -46.939 30.757 1.00 32.86 591 A 1 ATOM 4697 C CZ . ARG A 0 591 . -52.812 -46.631 32.012 1.00 32.86 591 A 1 ATOM 4698 N N . ILE A 0 592 . -54.342 -40.258 36.549 1.00 31.62 592 A 1 ATOM 4699 C CA . ILE A 0 592 . -55.393 -40.073 35.519 1.00 31.62 592 A 1 ATOM 4700 C C . ILE A 0 592 . -56.153 -38.763 35.825 1.00 31.62 592 A 1 ATOM 4701 C CB . ILE A 0 592 . -56.455 -41.214 35.631 1.00 31.62 592 A 1 ATOM 4702 O O . ILE A 0 592 . -56.557 -38.581 36.968 1.00 31.62 592 A 1 ATOM 4703 C CG1 . ILE A 0 592 . -55.950 -42.572 35.110 1.00 31.62 592 A 1 ATOM 4704 C CG2 . ILE A 0 592 . -57.787 -40.926 34.905 1.00 31.62 592 A 1 ATOM 4705 C CD1 . ILE A 0 592 . -55.933 -43.645 36.206 1.00 31.62 592 A 1 ATOM 4706 N N . SER A 0 593 . -56.471 -37.940 34.813 1.00 34.14 593 A 1 ATOM 4707 C CA . SER A 0 593 . -57.703 -37.110 34.792 1.00 34.14 593 A 1 ATOM 4708 C C . SER A 0 593 . -57.941 -36.426 33.434 1.00 34.14 593 A 1 ATOM 4709 C CB . SER A 0 593 . -57.774 -36.072 35.931 1.00 34.14 593 A 1 ATOM 4710 O O . SER A 0 593 . -57.806 -35.217 33.290 1.00 34.14 593 A 1 ATOM 4711 O OG . SER A 0 593 . -56.596 -35.300 36.029 1.00 34.14 593 A 1 ATOM 4712 N N . ASN A 0 594 . -58.313 -37.202 32.410 1.00 36.78 594 A 1 ATOM 4713 C CA . ASN A 0 594 . -59.016 -36.703 31.218 1.00 36.78 594 A 1 ATOM 4714 C C . ASN A 0 594 . -59.540 -37.888 30.391 1.00 36.78 594 A 1 ATOM 4715 C CB . ASN A 0 594 . -58.079 -35.825 30.348 1.00 36.78 594 A 1 ATOM 4716 O O . ASN A 0 594 . -58.766 -38.795 30.099 1.00 36.78 594 A 1 ATOM 4717 C CG . ASN A 0 594 . -58.311 -34.331 30.536 1.00 36.78 594 A 1 ATOM 4718 N ND2 . ASN A 0 594 . -57.302 -33.514 30.350 1.00 36.78 594 A 1 ATOM 4719 O OD1 . ASN A 0 594 . -59.414 -33.876 30.783 1.00 36.78 594 A 1 ATOM 4720 N N . GLY A 0 595 . -60.810 -37.858 29.966 1.00 36.71 595 A 1 ATOM 4721 C CA . GLY A 0 595 . -61.298 -38.753 28.901 1.00 36.71 595 A 1 ATOM 4722 C C . GLY A 0 595 . -62.576 -39.559 29.167 1.00 36.71 595 A 1 ATOM 4723 O O . GLY A 0 595 . -62.512 -40.739 29.466 1.00 36.71 595 A 1 ATOM 4724 N N . ARG A 0 596 . -63.715 -38.913 28.894 1.00 36.43 596 A 1 ATOM 4725 C CA . ARG A 0 596 . -64.834 -39.403 28.055 1.00 36.43 596 A 1 ATOM 4726 C C . ARG A 0 596 . -65.605 -40.708 28.385 1.00 36.43 596 A 1 ATOM 4727 C CB . ARG A 0 596 . -64.389 -39.383 26.579 1.00 36.43 596 A 1 ATOM 4728 O O . ARG A 0 596 . -65.099 -41.814 28.465 1.00 36.43 596 A 1 ATOM 4729 C CG . ARG A 0 596 . -65.369 -38.607 25.691 1.00 36.43 596 A 1 ATOM 4730 C CD . ARG A 0 596 . -64.802 -38.496 24.272 1.00 36.43 596 A 1 ATOM 4731 N NE . ARG A 0 596 . -65.543 -37.510 23.463 1.00 36.43 596 A 1 ATOM 4732 N NH1 . ARG A 0 596 . -64.067 -37.419 21.704 1.00 36.43 596 A 1 ATOM 4733 N NH2 . ARG A 0 596 . -65.883 -36.127 21.683 1.00 36.43 596 A 1 ATOM 4734 C CZ . ARG A 0 596 . -65.162 -37.025 22.293 1.00 36.43 596 A 1 ATOM 4735 N N . ILE A 0 597 . -66.917 -40.498 28.396 1.00 39.87 597 A 1 ATOM 4736 C CA . ILE A 0 597 . -68.081 -41.385 28.538 1.00 39.87 597 A 1 ATOM 4737 C C . ILE A 0 597 . -68.215 -42.504 27.459 1.00 39.87 597 A 1 ATOM 4738 C CB . ILE A 0 597 . -69.280 -40.387 28.473 1.00 39.87 597 A 1 ATOM 4739 O O . ILE A 0 597 . -68.044 -42.215 26.278 1.00 39.87 597 A 1 ATOM 4740 C CG1 . ILE A 0 597 . -69.334 -39.479 29.731 1.00 39.87 597 A 1 ATOM 4741 C CG2 . ILE A 0 597 . -70.651 -41.030 28.255 1.00 39.87 597 A 1 ATOM 4742 C CD1 . ILE A 0 597 . -70.230 -38.240 29.577 1.00 39.87 597 A 1 ATOM 4743 N N . LYS A 0 598 . -68.738 -43.676 27.897 1.00 40.36 598 A 1 ATOM 4744 C CA . LYS A 0 598 . -69.440 -44.801 27.187 1.00 40.36 598 A 1 ATOM 4745 C C . LYS A 0 598 . -68.650 -45.862 26.375 1.00 40.36 598 A 1 ATOM 4746 C CB . LYS A 0 598 . -70.635 -44.282 26.352 1.00 40.36 598 A 1 ATOM 4747 O O . LYS A 0 598 . -67.894 -45.528 25.476 1.00 40.36 598 A 1 ATOM 4748 C CG . LYS A 0 598 . -71.909 -44.057 27.184 1.00 40.36 598 A 1 ATOM 4749 C CD . LYS A 0 598 . -72.966 -43.263 26.397 1.00 40.36 598 A 1 ATOM 4750 C CE . LYS A 0 598 . -74.172 -42.944 27.293 1.00 40.36 598 A 1 ATOM 4751 N NZ . LYS A 0 598 . -75.269 -42.284 26.538 1.00 40.36 598 A 1 ATOM 4752 N N . GLY A 0 599 . -69.002 -47.144 26.616 1.00 39.10 599 A 1 ATOM 4753 C CA . GLY A 0 599 . -68.621 -48.354 25.843 1.00 39.10 599 A 1 ATOM 4754 C C . GLY A 0 599 . -67.801 -49.379 26.660 1.00 39.10 599 A 1 ATOM 4755 O O . GLY A 0 599 . -66.589 -49.251 26.697 1.00 39.10 599 A 1 ATOM 4756 N N . LEU A 0 600 . -68.369 -50.216 27.543 1.00 39.01 600 A 1 ATOM 4757 C CA . LEU A 0 600 . -69.056 -51.515 27.323 1.00 39.01 600 A 1 ATOM 4758 C C . LEU A 0 600 . -68.114 -52.717 26.989 1.00 39.01 600 A 1 ATOM 4759 C CB . LEU A 0 600 . -70.246 -51.389 26.338 1.00 39.01 600 A 1 ATOM 4760 O O . LEU A 0 600 . -67.657 -52.802 25.859 1.00 39.01 600 A 1 ATOM 4761 C CG . LEU A 0 600 . -71.423 -52.315 26.704 1.00 39.01 600 A 1 ATOM 4762 C CD1 . LEU A 0 600 . -72.426 -51.569 27.587 1.00 39.01 600 A 1 ATOM 4763 C CD2 . LEU A 0 600 . -72.167 -52.824 25.470 1.00 39.01 600 A 1 ATOM 4764 N N . HIS A 0 601 . -67.943 -53.661 27.946 1.00 40.28 601 A 1 ATOM 4765 C CA . HIS A 0 601 . -67.334 -55.028 27.851 1.00 40.28 601 A 1 ATOM 4766 C C . HIS A 0 601 . -65.855 -55.147 27.352 1.00 40.28 601 A 1 ATOM 4767 C CB . HIS A 0 601 . -68.318 -55.923 27.063 1.00 40.28 601 A 1 ATOM 4768 O O . HIS A 0 601 . -65.390 -54.297 26.611 1.00 40.28 601 A 1 ATOM 4769 C CG . HIS A 0 601 . -69.648 -56.162 27.751 1.00 40.28 601 A 1 ATOM 4770 C CD2 . HIS A 0 601 . -70.876 -55.758 27.304 1.00 40.28 601 A 1 ATOM 4771 N ND1 . HIS A 0 601 . -69.875 -56.891 28.900 1.00 40.28 601 A 1 ATOM 4772 C CE1 . HIS A 0 601 . -71.194 -56.890 29.153 1.00 40.28 601 A 1 ATOM 4773 N NE2 . HIS A 0 601 . -71.843 -56.183 28.219 1.00 40.28 601 A 1 ATOM 4774 N N . THR A 0 602 . -64.994 -56.136 27.677 1.00 43.25 602 A 1 ATOM 4775 C CA . THR A 0 602 . -64.922 -57.279 28.639 1.00 43.25 602 A 1 ATOM 4776 C C . THR A 0 602 . -63.495 -57.867 28.616 1.00 43.25 602 A 1 ATOM 4777 C CB . THR A 0 602 . -65.770 -58.505 28.217 1.00 43.25 602 A 1 ATOM 4778 O O . THR A 0 602 . -62.987 -57.998 27.514 1.00 43.25 602 A 1 ATOM 4779 C CG2 . THR A 0 602 . -67.079 -58.595 28.990 1.00 43.25 602 A 1 ATOM 4780 O OG1 . THR A 0 602 . -66.024 -58.525 26.836 1.00 43.25 602 A 1 ATOM 4781 N N . SER A 0 603 . -62.956 -58.366 29.751 1.00 44.69 603 A 1 ATOM 4782 C CA . SER A 0 603 . -61.841 -59.361 29.867 1.00 44.69 603 A 1 ATOM 4783 C C . SER A 0 603 . -60.470 -59.036 29.202 1.00 44.69 603 A 1 ATOM 4784 C CB . SER A 0 603 . -62.352 -60.710 29.339 1.00 44.69 603 A 1 ATOM 4785 O O . SER A 0 603 . -60.417 -58.520 28.100 1.00 44.69 603 A 1 ATOM 4786 O OG . SER A 0 603 . -61.603 -61.761 29.906 1.00 44.69 603 A 1 ATOM 4787 N N . GLY A 0 604 . -59.280 -59.332 29.738 1.00 45.68 604 A 1 ATOM 4788 C CA . GLY A 0 604 . -58.847 -59.881 31.024 1.00 45.68 604 A 1 ATOM 4789 C C . GLY A 0 604 . -57.303 -60.000 31.057 1.00 45.68 604 A 1 ATOM 4790 O O . GLY A 0 604 . -56.727 -60.447 30.075 1.00 45.68 604 A 1 ATOM 4791 N N . LYS A 0 605 . -56.693 -59.518 32.156 1.00 45.30 605 A 1 ATOM 4792 C CA . LYS A 0 605 . -55.534 -59.995 32.969 1.00 45.30 605 A 1 ATOM 4793 C C . LYS A 0 605 . -54.422 -60.910 32.382 1.00 45.30 605 A 1 ATOM 4794 C CB . LYS A 0 605 . -56.152 -60.633 34.225 1.00 45.30 605 A 1 ATOM 4795 O O . LYS A 0 605 . -54.695 -61.701 31.486 1.00 45.30 605 A 1 ATOM 4796 C CG . LYS A 0 605 . -56.592 -59.531 35.199 1.00 45.30 605 A 1 ATOM 4797 C CD . LYS A 0 605 . -57.013 -60.118 36.544 1.00 45.30 605 A 1 ATOM 4798 C CE . LYS A 0 605 . -57.297 -58.968 37.512 1.00 45.30 605 A 1 ATOM 4799 N NZ . LYS A 0 605 . -57.610 -59.478 38.867 1.00 45.30 605 A 1 ATOM 4800 N N . PRO A 0 606 . -53.194 -60.921 32.961 1.00 52.67 606 A 1 ATOM 4801 C CA . PRO A 0 606 . -52.787 -60.419 34.293 1.00 52.67 606 A 1 ATOM 4802 C C . PRO A 0 606 . -52.647 -58.896 34.414 1.00 52.67 606 A 1 ATOM 4803 C CB . PRO A 0 606 . -51.483 -61.150 34.630 1.00 52.67 606 A 1 ATOM 4804 O O . PRO A 0 606 . -52.065 -58.273 33.504 1.00 52.67 606 A 1 ATOM 4805 C CG . PRO A 0 606 . -50.863 -61.395 33.259 1.00 52.67 606 A 1 ATOM 4806 C CD . PRO A 0 606 . -52.082 -61.660 32.376 1.00 52.67 606 A 1 ATOM 4807 O OXT . PRO A 0 606 . -53.185 -58.385 35.423 1.00 52.67 606 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 54.07 # loop_ _atom_type.symbol C N O S #