data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLN 0 3 SER 0 4 PHE 0 5 GLU 0 6 VAL 0 7 THR 0 8 ILE 0 9 ARG 0 10 GLY 0 11 VAL 0 12 THR 0 13 VAL 0 14 CYS 0 15 PHE 0 16 PRO 0 17 HIS 0 18 LYS 0 19 PRO 0 20 TYR 0 21 GLY 0 22 CYS 0 23 GLN 0 24 MET 0 25 SER 0 26 MET 0 27 MET 0 28 THR 0 29 ARG 0 30 VAL 0 31 ILE 0 32 GLU 0 33 SER 0 34 LEU 0 35 GLU 0 36 ASN 0 37 LYS 0 38 GLN 0 39 ASN 0 40 CYS 0 41 LEU 0 42 LEU 0 43 GLU 0 44 SER 0 45 PRO 0 46 THR 0 47 GLY 0 48 THR 0 49 GLY 0 50 LYS 0 51 THR 0 52 LEU 0 53 SER 0 54 LEU 0 55 LEU 0 56 CYS 0 57 ALA 0 58 SER 0 59 LEU 0 60 GLY 0 61 TRP 0 62 LEU 0 63 GLU 0 64 LYS 0 65 ARG 0 66 LYS 0 67 ASN 0 68 ASP 0 69 ILE 0 70 THR 0 71 ASP 0 72 MET 0 73 ILE 0 74 SER 0 75 SER 0 76 GLU 0 77 ASP 0 78 LYS 0 79 LYS 0 80 SER 0 81 THR 0 82 PRO 0 83 GLY 0 84 ASN 0 85 PRO 0 86 LYS 0 87 ILE 0 88 TYR 0 89 TYR 0 90 CYS 0 91 THR 0 92 ARG 0 93 THR 0 94 HIS 0 95 LYS 0 96 GLN 0 97 ILE 0 98 SER 0 99 GLN 0 100 VAL 0 101 ILE 0 102 ARG 0 103 GLU 0 104 LEU 0 105 ARG 0 106 LYS 0 107 THR 0 108 LYS 0 109 TYR 0 110 LYS 0 111 ASN 0 112 THR 0 113 LYS 0 114 MET 0 115 SER 0 116 ILE 0 117 LEU 0 118 SER 0 119 SER 0 120 ARG 0 121 LYS 0 122 HIS 0 123 THR 0 124 CYS 0 125 ILE 0 126 ASN 0 127 PRO 0 128 GLU 0 129 ILE 0 130 SER 0 131 SER 0 132 THR 0 133 PRO 0 134 ASN 0 135 VAL 0 136 THR 0 137 ASP 0 138 SER 0 139 CYS 0 140 HIS 0 141 ASN 0 142 LEU 0 143 LEU 0 144 LEU 0 145 SER 0 146 GLY 0 147 VAL 0 148 CYS 0 149 ALA 0 150 TYR 0 151 ASP 0 152 LEU 0 153 PRO 0 154 ARG 0 155 LYS 0 156 LYS 0 157 SER 0 158 ASP 0 159 LEU 0 160 SER 0 161 ARG 0 162 ALA 0 163 VAL 0 164 ASP 0 165 ARG 0 166 LEU 0 167 ASP 0 168 ARG 0 169 SER 0 170 GLY 0 171 PRO 0 172 TRP 0 173 ASP 0 174 ILE 0 175 GLU 0 176 ASP 0 177 LEU 0 178 VAL 0 179 GLN 0 180 ALA 0 181 LEU 0 182 ILE 0 183 PRO 0 184 ILE 0 185 PRO 0 186 SER 0 187 CYS 0 188 PRO 0 189 TYR 0 190 PHE 0 191 CYS 0 192 SER 0 193 ARG 0 194 SER 0 195 LEU 0 196 ALA 0 197 ARG 0 198 SER 0 199 ALA 0 200 ASP 0 201 ILE 0 202 ILE 0 203 PHE 0 204 CYS 0 205 PRO 0 206 TYR 0 207 ASP 0 208 TYR 0 209 LEU 0 210 LEU 0 211 ASP 0 212 PRO 0 213 LEU 0 214 ASN 0 215 ARG 0 216 SER 0 217 ALA 0 218 THR 0 219 SER 0 220 LEU 0 221 GLU 0 222 VAL 0 223 THR 0 224 ASP 0 225 HIS 0 226 ILE 0 227 ILE 0 228 ILE 0 229 LEU 0 230 ASP 0 231 GLU 0 232 ALA 0 233 HIS 0 234 ASN 0 235 ILE 0 236 GLU 0 237 ASP 0 238 ALA 0 239 SER 0 240 ARG 0 241 GLU 0 242 ALA 0 243 ALA 0 244 SER 0 245 PHE 0 246 THR 0 247 ILE 0 248 THR 0 249 GLU 0 250 GLN 0 251 GLN 0 252 LEU 0 253 LYS 0 254 SER 0 255 ALA 0 256 ARG 0 257 ASP 0 258 ASP 0 259 LEU 0 260 GLU 0 261 GLY 0 262 LEU 0 263 ARG 0 264 ILE 0 265 VAL 0 266 GLY 0 267 PHE 0 268 GLU 0 269 PRO 0 270 GLU 0 271 ALA 0 272 CYS 0 273 SER 0 274 THR 0 275 LEU 0 276 ILE 0 277 ALA 0 278 MET 0 279 VAL 0 280 ASP 0 281 GLY 0 282 ILE 0 283 LEU 0 284 ARG 0 285 VAL 0 286 MET 0 287 GLN 0 288 LEU 0 289 THR 0 290 LEU 0 291 SER 0 292 ARG 0 293 LEU 0 294 VAL 0 295 ARG 0 296 ALA 0 297 GLY 0 298 GLU 0 299 THR 0 300 THR 0 301 GLN 0 302 PRO 0 303 THR 0 304 GLN 0 305 VAL 0 306 TRP 0 307 THR 0 308 GLY 0 309 ARG 0 310 GLU 0 311 ILE 0 312 CYS 0 313 GLY 0 314 LEU 0 315 MET 0 316 SER 0 317 THR 0 318 VAL 0 319 GLY 0 320 LEU 0 321 GLY 0 322 PRO 0 323 GLU 0 324 GLN 0 325 MET 0 326 ILE 0 327 GLU 0 328 GLN 0 329 SER 0 330 SER 0 331 ALA 0 332 TYR 0 333 GLN 0 334 LYS 0 335 LEU 0 336 SER 0 337 ALA 0 338 SER 0 339 ILE 0 340 MET 0 341 ASP 0 342 ASN 0 343 GLU 0 344 ASN 0 345 TYR 0 346 GLU 0 347 ASP 0 348 TRP 0 349 TYR 0 350 ARG 0 351 ASN 0 352 ARG 0 353 ASN 0 354 ARG 0 355 ASP 0 356 ASN 0 357 SER 0 358 SER 0 359 ASN 0 360 ASN 0 361 GLN 0 362 PHE 0 363 GLN 0 364 PRO 0 365 LYS 0 366 PRO 0 367 THR 0 368 HIS 0 369 ARG 0 370 THR 0 371 LEU 0 372 HIS 0 373 PHE 0 374 PHE 0 375 ASN 0 376 ALA 0 377 LEU 0 378 PHE 0 379 THR 0 380 VAL 0 381 LEU 0 382 ASN 0 383 TYR 0 384 MET 0 385 PHE 0 386 ARG 0 387 ASP 0 388 ASN 0 389 MET 0 390 CYS 0 391 HIS 0 392 LEU 0 393 SER 0 394 ASP 0 395 TYR 0 396 ARG 0 397 VAL 0 398 VAL 0 399 LEU 0 400 VAL 0 401 GLU 0 402 THR 0 403 MET 0 404 GLY 0 405 TYR 0 406 GLU 0 407 LYS 0 408 GLN 0 409 LEU 0 410 THR 0 411 LYS 0 412 GLU 0 413 SER 0 414 ILE 0 415 THR 0 416 ASP 0 417 HIS 0 418 LYS 0 419 LYS 0 420 SER 0 421 THR 0 422 GLU 0 423 SER 0 424 LYS 0 425 MET 0 426 ASP 0 427 ALA 0 428 TRP 0 429 ILE 0 430 SER 0 431 LYS 0 432 LYS 0 433 HIS 0 434 VAL 0 435 LYS 0 436 PRO 0 437 HIS 0 438 PHE 0 439 VAL 0 440 GLU 0 441 ASN 0 442 LYS 0 443 GLN 0 444 LEU 0 445 SER 0 446 LEU 0 447 ASN 0 448 PHE 0 449 TRP 0 450 CYS 0 451 LEU 0 452 ASN 0 453 PRO 0 454 SER 0 455 VAL 0 456 VAL 0 457 PHE 0 458 SER 0 459 GLN 0 460 LEU 0 461 ALA 0 462 SER 0 463 MET 0 464 ALA 0 465 HIS 0 466 CYS 0 467 VAL 0 468 ILE 0 469 LEU 0 470 MET 0 471 SER 0 472 GLY 0 473 THR 0 474 LEU 0 475 SER 0 476 PRO 0 477 LEU 0 478 ASP 0 479 SER 0 480 LEU 0 481 GLU 0 482 ALA 0 483 GLU 0 484 LEU 0 485 ASN 0 486 VAL 0 487 GLN 0 488 PHE 0 489 PRO 0 490 LEU 0 491 ARG 0 492 LEU 0 493 GLU 0 494 ALA 0 495 ASN 0 496 HIS 0 497 VAL 0 498 ILE 0 499 SER 0 500 ASN 0 501 THR 0 502 ARG 0 503 LEU 0 504 LEU 0 505 VAL 0 506 THR 0 507 THR 0 508 LEU 0 509 SER 0 510 HIS 0 511 GLY 0 512 PRO 0 513 ASN 0 514 GLY 0 515 THR 0 516 ARG 0 517 LEU 0 518 CYS 0 519 ALA 0 520 THR 0 521 TYR 0 522 GLN 0 523 HIS 0 524 GLN 0 525 ASN 0 526 THR 0 527 TYR 0 528 THR 0 529 PHE 0 530 GLN 0 531 ASP 0 532 GLU 0 533 ILE 0 534 GLY 0 535 ALA 0 536 VAL 0 537 VAL 0 538 VAL 0 539 ASN 0 540 ALA 0 541 CYS 0 542 ARG 0 543 LEU 0 544 VAL 0 545 PRO 0 546 GLY 0 547 GLY 0 548 VAL 0 549 LEU 0 550 CYS 0 551 PHE 0 552 LEU 0 553 PRO 0 554 SER 0 555 TYR 0 556 SER 0 557 LEU 0 558 LEU 0 559 ASP 0 560 LYS 0 561 LEU 0 562 ILE 0 563 GLN 0 564 ARG 0 565 TRP 0 566 GLU 0 567 VAL 0 568 ARG 0 569 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -24.574 -7.370 22.636 1.00 55.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.392 -6.787 23.310 1.00 55.84 1 A 1 ATOM 3 C C . MET A 0 1 . -23.845 -5.515 23.999 1.00 55.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.261 -6.486 22.311 1.00 55.84 1 A 1 ATOM 5 O O . MET A 0 1 . -24.589 -4.769 23.378 1.00 55.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.317 -7.682 22.149 1.00 55.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -20.157 -7.491 20.774 1.00 55.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.940 -8.773 21.173 1.00 55.84 1 A 1 ATOM 9 N N . GLN A 0 2 . -23.467 -5.301 25.260 1.00 65.60 2 A 1 ATOM 10 C CA . GLN A 0 2 . -23.699 -4.027 25.948 1.00 65.60 2 A 1 ATOM 11 C C . GLN A 0 2 . -22.797 -2.974 25.286 1.00 65.60 2 A 1 ATOM 12 C CB . GLN A 0 2 . -23.388 -4.196 27.455 1.00 65.60 2 A 1 ATOM 13 O O . GLN A 0 2 . -21.580 -3.064 25.401 1.00 65.60 2 A 1 ATOM 14 C CG . GLN A 0 2 . -24.608 -3.959 28.361 1.00 65.60 2 A 1 ATOM 15 C CD . GLN A 0 2 . -24.329 -4.282 29.831 1.00 65.60 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -25.285 -4.086 30.712 1.00 65.60 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -23.265 -4.735 30.217 1.00 65.60 2 A 1 ATOM 18 N N . SER A 0 3 . -23.372 -2.041 24.530 1.00 80.89 3 A 1 ATOM 19 C CA . SER A 0 3 . -22.653 -0.891 23.975 1.00 80.89 3 A 1 ATOM 20 C C . SER A 0 3 . -22.823 0.307 24.902 1.00 80.89 3 A 1 ATOM 21 C CB . SER A 0 3 . -23.135 -0.561 22.558 1.00 80.89 3 A 1 ATOM 22 O O . SER A 0 3 . -23.933 0.588 25.347 1.00 80.89 3 A 1 ATOM 23 O OG . SER A 0 3 . -24.541 -0.401 22.510 1.00 80.89 3 A 1 ATOM 24 N N . PHE A 0 4 . -21.735 1.012 25.183 1.00 93.28 4 A 1 ATOM 25 C CA . PHE A 0 4 . -21.739 2.284 25.890 1.00 93.28 4 A 1 ATOM 26 C C . PHE A 0 4 . -21.832 3.412 24.873 1.00 93.28 4 A 1 ATOM 27 C CB . PHE A 0 4 . -20.477 2.407 26.749 1.00 93.28 4 A 1 ATOM 28 O O . PHE A 0 4 . -20.961 3.551 24.017 1.00 93.28 4 A 1 ATOM 29 C CG . PHE A 0 4 . -20.556 1.610 28.034 1.00 93.28 4 A 1 ATOM 30 C CD1 . PHE A 0 4 . -20.945 2.249 29.226 1.00 93.28 4 A 1 ATOM 31 C CD2 . PHE A 0 4 . -20.299 0.227 28.033 1.00 93.28 4 A 1 ATOM 32 C CE1 . PHE A 0 4 . -21.057 1.511 30.417 1.00 93.28 4 A 1 ATOM 33 C CE2 . PHE A 0 4 . -20.396 -0.509 29.227 1.00 93.28 4 A 1 ATOM 34 C CZ . PHE A 0 4 . -20.775 0.133 30.419 1.00 93.28 4 A 1 ATOM 35 N N . GLU A 0 5 . -22.888 4.209 24.964 1.00 95.05 5 A 1 ATOM 36 C CA . GLU A 0 5 . -23.050 5.399 24.136 1.00 95.05 5 A 1 ATOM 37 C C . GLU A 0 5 . -22.419 6.600 24.836 1.00 95.05 5 A 1 ATOM 38 C CB . GLU A 0 5 . -24.527 5.619 23.778 1.00 95.05 5 A 1 ATOM 39 O O . GLU A 0 5 . -22.626 6.832 26.029 1.00 95.05 5 A 1 ATOM 40 C CG . GLU A 0 5 . -25.014 4.483 22.860 1.00 95.05 5 A 1 ATOM 41 C CD . GLU A 0 5 . -26.435 4.663 22.303 1.00 95.05 5 A 1 ATOM 42 O OE1 . GLU A 0 5 . -26.797 3.855 21.403 1.00 95.05 5 A 1 ATOM 43 O OE2 . GLU A 0 5 . -27.147 5.571 22.782 1.00 95.05 5 A 1 ATOM 44 N N . VAL A 0 6 . -21.608 7.342 24.091 1.00 95.28 6 A 1 ATOM 45 C CA . VAL A 0 6 . -20.921 8.536 24.569 1.00 95.28 6 A 1 ATOM 46 C C . VAL A 0 6 . -21.101 9.639 23.543 1.00 95.28 6 A 1 ATOM 47 C CB . VAL A 0 6 . -19.429 8.257 24.804 1.00 95.28 6 A 1 ATOM 48 O O . VAL A 0 6 . -20.804 9.446 22.368 1.00 95.28 6 A 1 ATOM 49 C CG1 . VAL A 0 6 . -18.763 9.483 25.423 1.00 95.28 6 A 1 ATOM 50 C CG2 . VAL A 0 6 . -19.194 7.079 25.762 1.00 95.28 6 A 1 ATOM 51 N N . THR A 0 7 . -21.557 10.808 23.980 1.00 96.44 7 A 1 ATOM 52 C CA . THR A 0 7 . -21.703 11.971 23.101 1.00 96.44 7 A 1 ATOM 53 C C . THR A 0 7 . -20.446 12.828 23.160 1.00 96.44 7 A 1 ATOM 54 C CB . THR A 0 7 . -22.952 12.787 23.444 1.00 96.44 7 A 1 ATOM 55 O O . THR A 0 7 . -20.069 13.323 24.220 1.00 96.44 7 A 1 ATOM 56 C CG2 . THR A 0 7 . -23.246 13.847 22.384 1.00 96.44 7 A 1 ATOM 57 O OG1 . THR A 0 7 . -24.066 11.929 23.498 1.00 96.44 7 A 1 ATOM 58 N N . ILE A 0 8 . -19.804 13.027 22.013 1.00 96.21 8 A 1 ATOM 59 C CA . ILE A 0 8 . -18.582 13.818 21.858 1.00 96.21 8 A 1 ATOM 60 C C . ILE A 0 8 . -18.855 14.865 20.784 1.00 96.21 8 A 1 ATOM 61 C CB . ILE A 0 8 . -17.410 12.894 21.471 1.00 96.21 8 A 1 ATOM 62 O O . ILE A 0 8 . -19.137 14.507 19.648 1.00 96.21 8 A 1 ATOM 63 C CG1 . ILE A 0 8 . -17.133 11.833 22.562 1.00 96.21 8 A 1 ATOM 64 C CG2 . ILE A 0 8 . -16.146 13.713 21.179 1.00 96.21 8 A 1 ATOM 65 C CD1 . ILE A 0 8 . -16.030 10.827 22.207 1.00 96.21 8 A 1 ATOM 66 N N . ARG A 0 9 . -18.820 16.157 21.136 1.00 94.59 9 A 1 ATOM 67 C CA . ARG A 0 9 . -19.114 17.272 20.205 1.00 94.59 9 A 1 ATOM 68 C C . ARG A 0 9 . -20.448 17.106 19.443 1.00 94.59 9 A 1 ATOM 69 C CB . ARG A 0 9 . -17.920 17.507 19.258 1.00 94.59 9 A 1 ATOM 70 O O . ARG A 0 9 . -20.586 17.454 18.280 1.00 94.59 9 A 1 ATOM 71 C CG . ARG A 0 9 . -16.591 17.769 19.993 1.00 94.59 9 A 1 ATOM 72 C CD . ARG A 0 9 . -15.439 18.021 19.014 1.00 94.59 9 A 1 ATOM 73 N NE . ARG A 0 9 . -15.685 19.218 18.198 1.00 94.59 9 A 1 ATOM 74 N NH1 . ARG A 0 9 . -14.370 20.724 19.342 1.00 94.59 9 A 1 ATOM 75 N NH2 . ARG A 0 9 . -15.567 21.382 17.568 1.00 94.59 9 A 1 ATOM 76 C CZ . ARG A 0 9 . -15.211 20.435 18.383 1.00 94.59 9 A 1 ATOM 77 N N . GLY A 0 10 . -21.457 16.529 20.099 1.00 94.27 10 A 1 ATOM 78 C CA . GLY A 0 10 . -22.757 16.248 19.475 1.00 94.27 10 A 1 ATOM 79 C C . GLY A 0 10 . -22.749 15.078 18.481 1.00 94.27 10 A 1 ATOM 80 O O . GLY A 0 10 . -23.703 14.925 17.727 1.00 94.27 10 A 1 ATOM 81 N N . VAL A 0 11 . -21.688 14.271 18.439 1.00 96.66 11 A 1 ATOM 82 C CA . VAL A 0 11 . -21.642 12.970 17.760 1.00 96.66 11 A 1 ATOM 83 C C . VAL A 0 11 . -21.860 11.875 18.795 1.00 96.66 11 A 1 ATOM 84 C CB . VAL A 0 11 . -20.297 12.751 17.044 1.00 96.66 11 A 1 ATOM 85 O O . VAL A 0 11 . -21.126 11.795 19.781 1.00 96.66 11 A 1 ATOM 86 C CG1 . VAL A 0 11 . -20.267 11.410 16.304 1.00 96.66 11 A 1 ATOM 87 C CG2 . VAL A 0 11 . -19.983 13.853 16.028 1.00 96.66 11 A 1 ATOM 88 N N . THR A 0 12 . -22.855 11.021 18.574 1.00 97.29 12 A 1 ATOM 89 C CA . THR A 0 12 . -23.090 9.842 19.414 1.00 97.29 12 A 1 ATOM 90 C C . THR A 0 12 . -22.163 8.715 18.977 1.00 97.29 12 A 1 ATOM 91 C CB . THR A 0 12 . -24.554 9.390 19.346 1.00 97.29 12 A 1 ATOM 92 O O . THR A 0 12 . -22.265 8.216 17.860 1.00 97.29 12 A 1 ATOM 93 C CG2 . THR A 0 12 . -24.852 8.255 20.324 1.00 97.29 12 A 1 ATOM 94 O OG1 . THR A 0 12 . -25.390 10.465 19.708 1.00 97.29 12 A 1 ATOM 95 N N . VAL A 0 13 . -21.265 8.293 19.864 1.00 97.43 13 A 1 ATOM 96 C CA . VAL A 0 13 . -20.309 7.212 19.622 1.00 97.43 13 A 1 ATOM 97 C C . VAL A 0 13 . -20.686 5.990 20.449 1.00 97.43 13 A 1 ATOM 98 C CB . VAL A 0 13 . -18.869 7.660 19.926 1.00 97.43 13 A 1 ATOM 99 O O . VAL A 0 13 . -20.702 6.038 21.678 1.00 97.43 13 A 1 ATOM 100 C CG1 . VAL A 0 13 . -17.879 6.521 19.653 1.00 97.43 13 A 1 ATOM 101 C CG2 . VAL A 0 13 . -18.463 8.853 19.060 1.00 97.43 13 A 1 ATOM 102 N N . CYS A 0 14 . -20.947 4.871 19.777 1.00 96.97 14 A 1 ATOM 103 C CA . CYS A 0 14 . -21.178 3.575 20.408 1.00 96.97 14 A 1 ATOM 104 C C . CYS A 0 14 . -19.852 2.826 20.609 1.00 96.97 14 A 1 ATOM 105 C CB . CYS A 0 14 . -22.135 2.760 19.529 1.00 96.97 14 A 1 ATOM 106 O O . CYS A 0 14 . -19.271 2.315 19.653 1.00 96.97 14 A 1 ATOM 107 S SG . CYS A 0 14 . -23.763 3.553 19.445 1.00 96.97 14 A 1 ATOM 108 N N . PHE A 0 15 . -19.396 2.700 21.853 1.00 96.20 15 A 1 ATOM 109 C CA . PHE A 0 15 . -18.192 1.951 22.220 1.00 96.20 15 A 1 ATOM 110 C C . PHE A 0 15 . -18.554 0.593 22.850 1.00 96.20 15 A 1 ATOM 111 C CB . PHE A 0 15 . -17.327 2.813 23.150 1.00 96.20 15 A 1 ATOM 112 O O . PHE A 0 15 . -19.555 0.499 23.559 1.00 96.20 15 A 1 ATOM 113 C CG . PHE A 0 15 . -15.842 2.595 22.952 1.00 96.20 15 A 1 ATOM 114 C CD1 . PHE A 0 15 . -15.072 1.838 23.856 1.00 96.20 15 A 1 ATOM 115 C CD2 . PHE A 0 15 . -15.222 3.156 21.825 1.00 96.20 15 A 1 ATOM 116 C CE1 . PHE A 0 15 . -13.695 1.670 23.643 1.00 96.20 15 A 1 ATOM 117 C CE2 . PHE A 0 15 . -13.851 2.965 21.604 1.00 96.20 15 A 1 ATOM 118 C CZ . PHE A 0 15 . -13.079 2.237 22.520 1.00 96.20 15 A 1 ATOM 119 N N . PRO A 0 16 . -17.788 -0.495 22.642 1.00 94.37 16 A 1 ATOM 120 C CA . PRO A 0 16 . -18.159 -1.821 23.162 1.00 94.37 16 A 1 ATOM 121 C C . PRO A 0 16 . -17.967 -2.003 24.675 1.00 94.37 16 A 1 ATOM 122 C CB . PRO A 0 16 . -17.299 -2.803 22.374 1.00 94.37 16 A 1 ATOM 123 O O . PRO A 0 16 . -18.381 -3.014 25.232 1.00 94.37 16 A 1 ATOM 124 C CG . PRO A 0 16 . -16.053 -1.989 22.071 1.00 94.37 16 A 1 ATOM 125 C CD . PRO A 0 16 . -16.617 -0.599 21.784 1.00 94.37 16 A 1 ATOM 126 N N . HIS A 0 17 . -17.327 -1.053 25.350 1.00 91.79 17 A 1 ATOM 127 C CA . HIS A 0 17 . -17.187 -1.014 26.804 1.00 91.79 17 A 1 ATOM 128 C C . HIS A 0 17 . -17.109 0.443 27.266 1.00 91.79 17 A 1 ATOM 129 C CB . HIS A 0 17 . -15.960 -1.832 27.236 1.00 91.79 17 A 1 ATOM 130 O O . HIS A 0 17 . -17.064 1.353 26.443 1.00 91.79 17 A 1 ATOM 131 C CG . HIS A 0 17 . -14.649 -1.376 26.646 1.00 91.79 17 A 1 ATOM 132 C CD2 . HIS A 0 17 . -13.956 -1.996 25.640 1.00 91.79 17 A 1 ATOM 133 N ND1 . HIS A 0 17 . -13.877 -0.321 27.079 1.00 91.79 17 A 1 ATOM 134 C CE1 . HIS A 0 17 . -12.740 -0.325 26.371 1.00 91.79 17 A 1 ATOM 135 N NE2 . HIS A 0 17 . -12.746 -1.317 25.465 1.00 91.79 17 A 1 ATOM 136 N N . LYS A 0 18 . -17.077 0.696 28.577 1.00 92.17 18 A 1 ATOM 137 C CA . LYS A 0 18 . -16.843 2.053 29.081 1.00 92.17 18 A 1 ATOM 138 C C . LYS A 0 18 . -15.451 2.522 28.616 1.00 92.17 18 A 1 ATOM 139 C CB . LYS A 0 18 . -16.999 2.077 30.604 1.00 92.17 18 A 1 ATOM 140 O O . LYS A 0 18 . -14.479 1.840 28.957 1.00 92.17 18 A 1 ATOM 141 C CG . LYS A 0 18 . -16.936 3.514 31.138 1.00 92.17 18 A 1 ATOM 142 C CD . LYS A 0 18 . -17.234 3.545 32.641 1.00 92.17 18 A 1 ATOM 143 C CE . LYS A 0 18 . -17.209 4.994 33.140 1.00 92.17 18 A 1 ATOM 144 N NZ . LYS A 0 18 . -17.555 5.086 34.581 1.00 92.17 18 A 1 ATOM 145 N N . PRO A 0 19 . -15.328 3.616 27.843 1.00 91.63 19 A 1 ATOM 146 C CA . PRO A 0 19 . -14.031 4.038 27.329 1.00 91.63 19 A 1 ATOM 147 C C . PRO A 0 19 . -13.109 4.525 28.451 1.00 91.63 19 A 1 ATOM 148 C CB . PRO A 0 19 . -14.306 5.139 26.303 1.00 91.63 19 A 1 ATOM 149 O O . PRO A 0 19 . -13.548 5.202 29.385 1.00 91.63 19 A 1 ATOM 150 C CG . PRO A 0 19 . -15.772 4.945 25.936 1.00 91.63 19 A 1 ATOM 151 C CD . PRO A 0 19 . -16.385 4.405 27.222 1.00 91.63 19 A 1 ATOM 152 N N . TYR A 0 20 . -11.820 4.210 28.350 1.00 89.15 20 A 1 ATOM 153 C CA . TYR A 0 20 . -10.794 4.785 29.220 1.00 89.15 20 A 1 ATOM 154 C C . TYR A 0 20 . -10.549 6.261 28.882 1.00 89.15 20 A 1 ATOM 155 C CB . TYR A 0 20 . -9.495 3.975 29.111 1.00 89.15 20 A 1 ATOM 156 O O . TYR A 0 20 . -10.848 6.713 27.778 1.00 89.15 20 A 1 ATOM 157 C CG . TYR A 0 20 . -9.643 2.507 29.462 1.00 89.15 20 A 1 ATOM 158 C CD1 . TYR A 0 20 . -10.108 2.126 30.737 1.00 89.15 20 A 1 ATOM 159 C CD2 . TYR A 0 20 . -9.318 1.520 28.511 1.00 89.15 20 A 1 ATOM 160 C CE1 . TYR A 0 20 . -10.263 0.763 31.056 1.00 89.15 20 A 1 ATOM 161 C CE2 . TYR A 0 20 . -9.477 0.158 28.823 1.00 89.15 20 A 1 ATOM 162 O OH . TYR A 0 20 . -10.097 -1.540 30.391 1.00 89.15 20 A 1 ATOM 163 C CZ . TYR A 0 20 . -9.950 -0.223 30.095 1.00 89.15 20 A 1 ATOM 164 N N . GLY A 0 21 . -9.939 7.013 29.804 1.00 88.68 21 A 1 ATOM 165 C CA . GLY A 0 21 . -9.633 8.433 29.584 1.00 88.68 21 A 1 ATOM 166 C C . GLY A 0 21 . -8.813 8.689 28.312 1.00 88.68 21 A 1 ATOM 167 O O . GLY A 0 21 . -9.139 9.588 27.547 1.00 88.68 21 A 1 ATOM 168 N N . CYS A 0 22 . -7.815 7.849 28.018 1.00 88.54 22 A 1 ATOM 169 C CA . CYS A 0 22 . -7.029 7.960 26.784 1.00 88.54 22 A 1 ATOM 170 C C . CYS A 0 22 . -7.859 7.697 25.515 1.00 88.54 22 A 1 ATOM 171 C CB . CYS A 0 22 . -5.813 7.024 26.871 1.00 88.54 22 A 1 ATOM 172 O O . CYS A 0 22 . -7.687 8.397 24.520 1.00 88.54 22 A 1 ATOM 173 S SG . CYS A 0 22 . -6.317 5.299 27.167 1.00 88.54 22 A 1 ATOM 174 N N . GLN A 0 23 . -8.790 6.740 25.563 1.00 92.15 23 A 1 ATOM 175 C CA . GLN A 0 23 . -9.705 6.441 24.458 1.00 92.15 23 A 1 ATOM 176 C C . GLN A 0 23 . -10.664 7.611 24.226 1.00 92.15 23 A 1 ATOM 177 C CB . GLN A 0 23 . -10.489 5.153 24.754 1.00 92.15 23 A 1 ATOM 178 O O . GLN A 0 23 . -10.854 8.034 23.092 1.00 92.15 23 A 1 ATOM 179 C CG . GLN A 0 23 . -9.571 3.927 24.841 1.00 92.15 23 A 1 ATOM 180 C CD . GLN A 0 23 . -10.306 2.661 25.256 1.00 92.15 23 A 1 ATOM 181 N NE2 . GLN A 0 23 . -9.773 1.511 24.914 1.00 92.15 23 A 1 ATOM 182 O OE1 . GLN A 0 23 . -11.311 2.675 25.950 1.00 92.15 23 A 1 ATOM 183 N N . MET A 0 24 . -11.200 8.197 25.301 1.00 93.27 24 A 1 ATOM 184 C CA . MET A 0 24 . -12.029 9.404 25.238 1.00 93.27 24 A 1 ATOM 185 C C . MET A 0 24 . -11.298 10.582 24.593 1.00 93.27 24 A 1 ATOM 186 C CB . MET A 0 24 . -12.481 9.801 26.651 1.00 93.27 24 A 1 ATOM 187 O O . MET A 0 24 . -11.847 11.223 23.695 1.00 93.27 24 A 1 ATOM 188 C CG . MET A 0 24 . -13.604 8.911 27.179 1.00 93.27 24 A 1 ATOM 189 S SD . MET A 0 24 . -15.107 8.896 26.163 1.00 93.27 24 A 1 ATOM 190 C CE . MET A 0 24 . -15.475 10.679 26.138 1.00 93.27 24 A 1 ATOM 191 N N . SER A 0 25 . -10.058 10.853 25.008 1.00 93.36 25 A 1 ATOM 192 C CA . SER A 0 25 . -9.241 11.919 24.419 1.00 93.36 25 A 1 ATOM 193 C C . SER A 0 25 . -8.976 11.678 22.933 1.00 93.36 25 A 1 ATOM 194 C CB . SER A 0 25 . -7.907 12.045 25.157 1.00 93.36 25 A 1 ATOM 195 O O . SER A 0 25 . -9.097 12.602 22.130 1.00 93.36 25 A 1 ATOM 196 O OG . SER A 0 25 . -8.134 12.367 26.514 1.00 93.36 25 A 1 ATOM 197 N N . MET A 0 26 . -8.676 10.432 22.553 1.00 94.63 26 A 1 ATOM 198 C CA . MET A 0 26 . -8.439 10.058 21.158 1.00 94.63 26 A 1 ATOM 199 C C . MET A 0 26 . -9.696 10.233 20.306 1.00 94.63 26 A 1 ATOM 200 C CB . MET A 0 26 . -7.914 8.620 21.107 1.00 94.63 26 A 1 ATOM 201 O O . MET A 0 26 . -9.645 10.910 19.284 1.00 94.63 26 A 1 ATOM 202 C CG . MET A 0 26 . -7.355 8.269 19.726 1.00 94.63 26 A 1 ATOM 203 S SD . MET A 0 26 . -6.702 6.584 19.588 1.00 94.63 26 A 1 ATOM 204 C CE . MET A 0 26 . -5.458 6.609 20.902 1.00 94.63 26 A 1 ATOM 205 N N . MET A 0 27 . -10.840 9.703 20.751 1.00 96.49 27 A 1 ATOM 206 C CA . MET A 0 27 . -12.116 9.859 20.045 1.00 96.49 27 A 1 ATOM 207 C C . MET A 0 27 . -12.518 11.333 19.906 1.00 96.49 27 A 1 ATOM 208 C CB . MET A 0 27 . -13.227 9.085 20.768 1.00 96.49 27 A 1 ATOM 209 O O . MET A 0 27 . -13.020 11.733 18.859 1.00 96.49 27 A 1 ATOM 210 C CG . MET A 0 27 . -13.049 7.564 20.691 1.00 96.49 27 A 1 ATOM 211 S SD . MET A 0 27 . -14.473 6.613 21.289 1.00 96.49 27 A 1 ATOM 212 C CE . MET A 0 27 . -14.428 7.015 23.054 1.00 96.49 27 A 1 ATOM 213 N N . THR A 0 28 . -12.248 12.154 20.927 1.00 97.10 28 A 1 ATOM 214 C CA . THR A 0 28 . -12.496 13.605 20.884 1.00 97.10 28 A 1 ATOM 215 C C . THR A 0 28 . -11.681 14.289 19.796 1.00 97.10 28 A 1 ATOM 216 C CB . THR A 0 28 . -12.242 14.260 22.249 1.00 97.10 28 A 1 ATOM 217 O O . THR A 0 28 . -12.246 15.053 19.018 1.00 97.10 28 A 1 ATOM 218 C CG2 . THR A 0 28 . -12.591 15.747 22.257 1.00 97.10 28 A 1 ATOM 219 O OG1 . THR A 0 28 . -13.044 13.648 23.235 1.00 97.10 28 A 1 ATOM 220 N N . ARG A 0 29 . -10.382 13.981 19.693 1.00 97.25 29 A 1 ATOM 221 C CA . ARG A 0 29 . -9.505 14.556 18.662 1.00 97.25 29 A 1 ATOM 222 C C . ARG A 0 29 . -9.850 14.074 17.259 1.00 97.25 29 A 1 ATOM 223 C CB . ARG A 0 29 . -8.036 14.264 19.008 1.00 97.25 29 A 1 ATOM 224 O O . ARG A 0 29 . -9.857 14.882 16.338 1.00 97.25 29 A 1 ATOM 225 C CG . ARG A 0 29 . -7.571 15.144 20.173 1.00 97.25 29 A 1 ATOM 226 C CD . ARG A 0 29 . -7.371 16.599 19.721 1.00 97.25 29 A 1 ATOM 227 N NE . ARG A 0 29 . -7.742 17.549 20.776 1.00 97.25 29 A 1 ATOM 228 N NH1 . ARG A 0 29 . -5.691 17.690 21.831 1.00 97.25 29 A 1 ATOM 229 N NH2 . ARG A 0 29 . -7.464 18.754 22.672 1.00 97.25 29 A 1 ATOM 230 C CZ . ARG A 0 29 . -6.964 17.984 21.749 1.00 97.25 29 A 1 ATOM 231 N N . VAL A 0 30 . -10.212 12.798 17.111 1.00 97.94 30 A 1 ATOM 232 C CA . VAL A 0 30 . -10.713 12.258 15.839 1.00 97.94 30 A 1 ATOM 233 C C . VAL A 0 30 . -11.971 13.012 15.406 1.00 97.94 30 A 1 ATOM 234 C CB . VAL A 0 30 . -10.973 10.742 15.934 1.00 97.94 30 A 1 ATOM 235 O O . VAL A 0 30 . -12.009 13.533 14.299 1.00 97.94 30 A 1 ATOM 236 C CG1 . VAL A 0 30 . -11.711 10.196 14.704 1.00 97.94 30 A 1 ATOM 237 C CG2 . VAL A 0 30 . -9.660 9.964 16.065 1.00 97.94 30 A 1 ATOM 238 N N . ILE A 0 31 . -12.981 13.147 16.267 1.00 98.20 31 A 1 ATOM 239 C CA . ILE A 0 31 . -14.224 13.846 15.898 1.00 98.20 31 A 1 ATOM 240 C C . ILE A 0 31 . -13.973 15.323 15.587 1.00 98.20 31 A 1 ATOM 241 C CB . ILE A 0 31 . -15.295 13.640 16.984 1.00 98.20 31 A 1 ATOM 242 O O . ILE A 0 31 . -14.482 15.826 14.592 1.00 98.20 31 A 1 ATOM 243 C CG1 . ILE A 0 31 . -15.784 12.183 16.872 1.00 98.20 31 A 1 ATOM 244 C CG2 . ILE A 0 31 . -16.481 14.606 16.803 1.00 98.20 31 A 1 ATOM 245 C CD1 . ILE A 0 31 . -16.560 11.693 18.087 1.00 98.20 31 A 1 ATOM 246 N N . GLU A 0 32 . -13.145 15.999 16.382 1.00 98.01 32 A 1 ATOM 247 C CA . GLU A 0 32 . -12.743 17.384 16.123 1.00 98.01 32 A 1 ATOM 248 C C . GLU A 0 32 . -12.064 17.542 14.752 1.00 98.01 32 A 1 ATOM 249 C CB . GLU A 0 32 . -11.836 17.820 17.283 1.00 98.01 32 A 1 ATOM 250 O O . GLU A 0 32 . -12.386 18.469 14.010 1.00 98.01 32 A 1 ATOM 251 C CG . GLU A 0 32 . -11.401 19.284 17.217 1.00 98.01 32 A 1 ATOM 252 C CD . GLU A 0 32 . -10.707 19.744 18.512 1.00 98.01 32 A 1 ATOM 253 O OE1 . GLU A 0 32 . -10.871 20.944 18.823 1.00 98.01 32 A 1 ATOM 254 O OE2 . GLU A 0 32 . -10.103 18.913 19.245 1.00 98.01 32 A 1 ATOM 255 N N . SER A 0 33 . -11.198 16.598 14.373 1.00 97.63 33 A 1 ATOM 256 C CA . SER A 0 33 . -10.522 16.589 13.068 1.00 97.63 33 A 1 ATOM 257 C C . SER A 0 33 . -11.496 16.440 11.898 1.00 97.63 33 A 1 ATOM 258 C CB . SER A 0 33 . -9.439 15.499 13.074 1.00 97.63 33 A 1 ATOM 259 O O . SER A 0 33 . -11.388 17.148 10.894 1.00 97.63 33 A 1 ATOM 260 O OG . SER A 0 33 . -9.917 14.183 12.889 1.00 97.63 33 A 1 ATOM 261 N N . LEU A 0 34 . -12.510 15.588 12.075 1.00 97.30 34 A 1 ATOM 262 C CA . LEU A 0 34 . -13.545 15.318 11.084 1.00 97.30 34 A 1 ATOM 263 C C . LEU A 0 34 . -14.519 16.492 10.929 1.00 97.30 34 A 1 ATOM 264 C CB . LEU A 0 34 . -14.300 14.040 11.493 1.00 97.30 34 A 1 ATOM 265 O O . LEU A 0 34 . -14.897 16.827 9.809 1.00 97.30 34 A 1 ATOM 266 C CG . LEU A 0 34 . -13.451 12.759 11.506 1.00 97.30 34 A 1 ATOM 267 C CD1 . LEU A 0 34 . -14.210 11.612 12.172 1.00 97.30 34 A 1 ATOM 268 C CD2 . LEU A 0 34 . -13.115 12.309 10.098 1.00 97.30 34 A 1 ATOM 269 N N . GLU A 0 35 . -14.925 17.136 12.024 1.00 95.49 35 A 1 ATOM 270 C CA . GLU A 0 35 . -15.820 18.300 11.978 1.00 95.49 35 A 1 ATOM 271 C C . GLU A 0 35 . -15.135 19.536 11.382 1.00 95.49 35 A 1 ATOM 272 C CB . GLU A 0 35 . -16.366 18.609 13.382 1.00 95.49 35 A 1 ATOM 273 O O . GLU A 0 35 . -15.748 20.246 10.586 1.00 95.49 35 A 1 ATOM 274 C CG . GLU A 0 35 . -17.372 17.548 13.856 1.00 95.49 35 A 1 ATOM 275 C CD . GLU A 0 35 . -18.062 17.921 15.179 1.00 95.49 35 A 1 ATOM 276 O OE1 . GLU A 0 35 . -19.271 17.592 15.286 1.00 95.49 35 A 1 ATOM 277 O OE2 . GLU A 0 35 . -17.390 18.504 16.073 1.00 95.49 35 A 1 ATOM 278 N N . ASN A 0 36 . -13.862 19.768 11.715 1.00 95.85 36 A 1 ATOM 279 C CA . ASN A 0 36 . -13.142 20.978 11.311 1.00 95.85 36 A 1 ATOM 280 C C . ASN A 0 36 . -12.420 20.866 9.957 1.00 95.85 36 A 1 ATOM 281 C CB . ASN A 0 36 . -12.151 21.368 12.417 1.00 95.85 36 A 1 ATOM 282 O O . ASN A 0 36 . -11.812 21.849 9.535 1.00 95.85 36 A 1 ATOM 283 C CG . ASN A 0 36 . -12.771 21.767 13.742 1.00 95.85 36 A 1 ATOM 284 N ND2 . ASN A 0 36 . -11.928 21.906 14.739 1.00 95.85 36 A 1 ATOM 285 O OD1 . ASN A 0 36 . -13.961 21.998 13.905 1.00 95.85 36 A 1 ATOM 286 N N . LYS A 0 37 . -12.440 19.702 9.288 1.00 95.87 37 A 1 ATOM 287 C CA . LYS A 0 37 . -11.604 19.416 8.100 1.00 95.87 37 A 1 ATOM 288 C C . LYS A 0 37 . -10.111 19.653 8.363 1.00 95.87 37 A 1 ATOM 289 C CB . LYS A 0 37 . -12.082 20.197 6.861 1.00 95.87 37 A 1 ATOM 290 O O . LYS A 0 37 . -9.421 20.332 7.606 1.00 95.87 37 A 1 ATOM 291 C CG . LYS A 0 37 . -13.512 19.871 6.430 1.00 95.87 37 A 1 ATOM 292 C CD . LYS A 0 37 . -13.746 20.367 4.996 1.00 95.87 37 A 1 ATOM 293 C CE . LYS A 0 37 . -15.066 19.865 4.398 1.00 95.87 37 A 1 ATOM 294 N NZ . LYS A 0 37 . -14.995 19.811 2.908 1.00 95.87 37 A 1 ATOM 295 N N . GLN A 0 38 . -9.620 19.149 9.491 1.00 97.33 38 A 1 ATOM 296 C CA . GLN A 0 38 . -8.245 19.363 9.941 1.00 97.33 38 A 1 ATOM 297 C C . GLN A 0 38 . -7.505 18.039 10.068 1.00 97.33 38 A 1 ATOM 298 C CB . GLN A 0 38 . -8.245 20.124 11.273 1.00 97.33 38 A 1 ATOM 299 O O . GLN A 0 38 . -8.056 17.067 10.574 1.00 97.33 38 A 1 ATOM 300 C CG . GLN A 0 38 . -8.539 21.615 11.063 1.00 97.33 38 A 1 ATOM 301 C CD . GLN A 0 38 . -8.534 22.407 12.366 1.00 97.33 38 A 1 ATOM 302 N NE2 . GLN A 0 38 . -8.002 23.609 12.359 1.00 97.33 38 A 1 ATOM 303 O OE1 . GLN A 0 38 . -9.009 21.978 13.408 1.00 97.33 38 A 1 ATOM 304 N N . ASN A 0 39 . -6.239 18.003 9.654 1.00 98.12 39 A 1 ATOM 305 C CA . ASN A 0 39 . -5.408 16.820 9.851 1.00 98.12 39 A 1 ATOM 306 C C . ASN A 0 39 . -5.103 16.615 11.339 1.00 98.12 39 A 1 ATOM 307 C CB . ASN A 0 39 . -4.125 16.922 9.024 1.00 98.12 39 A 1 ATOM 308 O O . ASN A 0 39 . -4.981 17.577 12.106 1.00 98.12 39 A 1 ATOM 309 C CG . ASN A 0 39 . -4.383 17.118 7.548 1.00 98.12 39 A 1 ATOM 310 N ND2 . ASN A 0 39 . -3.624 17.972 6.908 1.00 98.12 39 A 1 ATOM 311 O OD1 . ASN A 0 39 . -5.278 16.520 6.973 1.00 98.12 39 A 1 ATOM 312 N N . CYS A 0 40 . -4.961 15.354 11.743 1.00 97.80 40 A 1 ATOM 313 C CA . CYS A 0 40 . -4.740 14.985 13.133 1.00 97.80 40 A 1 ATOM 314 C C . CYS A 0 40 . -3.600 13.983 13.298 1.00 97.80 40 A 1 ATOM 315 C CB . CYS A 0 40 . -6.060 14.484 13.721 1.00 97.80 40 A 1 ATOM 316 O O . CYS A 0 40 . -3.489 13.022 12.539 1.00 97.80 40 A 1 ATOM 317 S SG . CYS A 0 40 . -5.910 14.276 15.516 1.00 97.80 40 A 1 ATOM 318 N N . LEU A 0 41 . -2.775 14.204 14.319 1.00 96.76 41 A 1 ATOM 319 C CA . LEU A 0 41 . -1.679 13.330 14.701 1.00 96.76 41 A 1 ATOM 320 C C . LEU A 0 41 . -1.948 12.757 16.098 1.00 96.76 41 A 1 ATOM 321 C CB . LEU A 0 41 . -0.374 14.130 14.568 1.00 96.76 41 A 1 ATOM 322 O O . LEU A 0 41 . -2.084 13.490 17.079 1.00 96.76 41 A 1 ATOM 323 C CG . LEU A 0 41 . 0.873 13.248 14.457 1.00 96.76 41 A 1 ATOM 324 C CD1 . LEU A 0 41 . 2.046 14.096 13.974 1.00 96.76 41 A 1 ATOM 325 C CD2 . LEU A 0 41 . 1.229 12.609 15.791 1.00 96.76 41 A 1 ATOM 326 N N . LEU A 0 42 . -2.036 11.430 16.179 1.00 95.48 42 A 1 ATOM 327 C CA . LEU A 0 42 . -2.373 10.687 17.387 1.00 95.48 42 A 1 ATOM 328 C C . LEU A 0 42 . -1.258 9.696 17.741 1.00 95.48 42 A 1 ATOM 329 C CB . LEU A 0 42 . -3.716 9.967 17.160 1.00 95.48 42 A 1 ATOM 330 O O . LEU A 0 42 . -1.147 8.621 17.150 1.00 95.48 42 A 1 ATOM 331 C CG . LEU A 0 42 . -4.890 10.886 16.781 1.00 95.48 42 A 1 ATOM 332 C CD1 . LEU A 0 42 . -6.106 10.035 16.431 1.00 95.48 42 A 1 ATOM 333 C CD2 . LEU A 0 42 . -5.277 11.831 17.919 1.00 95.48 42 A 1 ATOM 334 N N . GLU A 0 43 . -0.467 10.012 18.759 1.00 93.55 43 A 1 ATOM 335 C CA . GLU A 0 43 . 0.439 9.050 19.373 1.00 93.55 43 A 1 ATOM 336 C C . GLU A 0 43 . -0.224 8.394 20.583 1.00 93.55 43 A 1 ATOM 337 C CB . GLU A 0 43 . 1.783 9.684 19.722 1.00 93.55 43 A 1 ATOM 338 O O . GLU A 0 43 . -0.713 9.056 21.504 1.00 93.55 43 A 1 ATOM 339 C CG . GLU A 0 43 . 2.736 8.588 20.224 1.00 93.55 43 A 1 ATOM 340 C CD . GLU A 0 43 . 4.170 9.082 20.363 1.00 93.55 43 A 1 ATOM 341 O OE1 . GLU A 0 43 . 4.834 8.707 21.347 1.00 93.55 43 A 1 ATOM 342 O OE2 . GLU A 0 43 . 4.635 9.732 19.405 1.00 93.55 43 A 1 ATOM 343 N N . SER A 0 44 . -0.252 7.062 20.597 1.00 89.94 44 A 1 ATOM 344 C CA . SER A 0 44 . -0.739 6.331 21.759 1.00 89.94 44 A 1 ATOM 345 C C . SER A 0 44 . -0.024 4.996 21.949 1.00 89.94 44 A 1 ATOM 346 C CB . SER A 0 44 . -2.244 6.124 21.646 1.00 89.94 44 A 1 ATOM 347 O O . SER A 0 44 . 0.058 4.219 20.996 1.00 89.94 44 A 1 ATOM 348 O OG . SER A 0 44 . -2.770 5.629 22.867 1.00 89.94 44 A 1 ATOM 349 N N . PRO A 0 45 . 0.431 4.671 23.173 1.00 83.74 45 A 1 ATOM 350 C CA . PRO A 0 45 . 1.122 3.419 23.459 1.00 83.74 45 A 1 ATOM 351 C C . PRO A 0 45 . 0.342 2.184 23.004 1.00 83.74 45 A 1 ATOM 352 C CB . PRO A 0 45 . 1.331 3.381 24.974 1.00 83.74 45 A 1 ATOM 353 O O . PRO A 0 45 . -0.890 2.157 22.995 1.00 83.74 45 A 1 ATOM 354 C CG . PRO A 0 45 . 1.239 4.839 25.410 1.00 83.74 45 A 1 ATOM 355 C CD . PRO A 0 45 . 0.388 5.520 24.353 1.00 83.74 45 A 1 ATOM 356 N N . THR A 0 46 . 1.053 1.109 22.677 1.00 82.49 46 A 1 ATOM 357 C CA . THR A 0 46 . 0.423 -0.180 22.365 1.00 82.49 46 A 1 ATOM 358 C C . THR A 0 46 . -0.482 -0.654 23.504 1.00 82.49 46 A 1 ATOM 359 C CB . THR A 0 46 . 1.475 -1.257 22.080 1.00 82.49 46 A 1 ATOM 360 O O . THR A 0 46 . -0.136 -0.531 24.676 1.00 82.49 46 A 1 ATOM 361 C CG2 . THR A 0 46 . 2.222 -0.980 20.776 1.00 82.49 46 A 1 ATOM 362 O OG1 . THR A 0 46 . 2.417 -1.295 23.124 1.00 82.49 46 A 1 ATOM 363 N N . GLY A 0 47 . -1.634 -1.233 23.159 1.00 78.59 47 A 1 ATOM 364 C CA . GLY A 0 47 . -2.573 -1.796 24.137 1.00 78.59 47 A 1 ATOM 365 C C . GLY A 0 47 . -3.618 -0.822 24.697 1.00 78.59 47 A 1 ATOM 366 O O . GLY A 0 47 . -4.469 -1.245 25.471 1.00 78.59 47 A 1 ATOM 367 N N . THR A 0 48 . -3.637 0.449 24.284 1.00 81.19 48 A 1 ATOM 368 C CA . THR A 0 48 . -4.636 1.441 24.745 1.00 81.19 48 A 1 ATOM 369 C C . THR A 0 48 . -5.994 1.366 24.028 1.00 81.19 48 A 1 ATOM 370 C CB . THR A 0 48 . -4.076 2.863 24.615 1.00 81.19 48 A 1 ATOM 371 O O . THR A 0 48 . -6.928 2.078 24.393 1.00 81.19 48 A 1 ATOM 372 C CG2 . THR A 0 48 . -2.869 3.101 25.520 1.00 81.19 48 A 1 ATOM 373 O OG1 . THR A 0 48 . -3.702 3.053 23.278 1.00 81.19 48 A 1 ATOM 374 N N . GLY A 0 49 . -6.156 0.496 23.022 1.00 86.68 49 A 1 ATOM 375 C CA . GLY A 0 49 . -7.392 0.391 22.227 1.00 86.68 49 A 1 ATOM 376 C C . GLY A 0 49 . -7.511 1.457 21.130 1.00 86.68 49 A 1 ATOM 377 O O . GLY A 0 49 . -8.581 2.027 20.913 1.00 86.68 49 A 1 ATOM 378 N N . LYS A 0 50 . -6.397 1.725 20.449 1.00 91.67 50 A 1 ATOM 379 C CA . LYS A 0 50 . -6.216 2.773 19.433 1.00 91.67 50 A 1 ATOM 380 C C . LYS A 0 50 . -7.127 2.563 18.224 1.00 91.67 50 A 1 ATOM 381 C CB . LYS A 0 50 . -4.743 2.812 18.993 1.00 91.67 50 A 1 ATOM 382 O O . LYS A 0 50 . -7.999 3.380 17.956 1.00 91.67 50 A 1 ATOM 383 C CG . LYS A 0 50 . -3.755 2.775 20.175 1.00 91.67 50 A 1 ATOM 384 C CD . LYS A 0 50 . -2.274 2.570 19.854 1.00 91.67 50 A 1 ATOM 385 C CE . LYS A 0 50 . -1.987 1.637 18.674 1.00 91.67 50 A 1 ATOM 386 N NZ . LYS A 0 50 . -0.539 1.415 18.500 1.00 91.67 50 A 1 ATOM 387 N N . THR A 0 51 . -7.012 1.391 17.602 1.00 94.95 51 A 1 ATOM 388 C CA . THR A 0 51 . -7.844 0.936 16.481 1.00 94.95 51 A 1 ATOM 389 C C . THR A 0 51 . -9.335 1.031 16.803 1.00 94.95 51 A 1 ATOM 390 C CB . THR A 0 51 . -7.476 -0.521 16.176 1.00 94.95 51 A 1 ATOM 391 O O . THR A 0 51 . -10.119 1.551 16.018 1.00 94.95 51 A 1 ATOM 392 C CG2 . THR A 0 51 . -8.213 -1.134 14.995 1.00 94.95 51 A 1 ATOM 393 O OG1 . THR A 0 51 . -6.084 -0.632 15.973 1.00 94.95 51 A 1 ATOM 394 N N . LEU A 0 52 . -9.737 0.592 17.999 1.00 95.07 52 A 1 ATOM 395 C CA . LEU A 0 52 . -11.133 0.643 18.424 1.00 95.07 52 A 1 ATOM 396 C C . LEU A 0 52 . -11.637 2.087 18.588 1.00 95.07 52 A 1 ATOM 397 C CB . LEU A 0 52 . -11.252 -0.158 19.727 1.00 95.07 52 A 1 ATOM 398 O O . LEU A 0 52 . -12.767 2.390 18.215 1.00 95.07 52 A 1 ATOM 399 C CG . LEU A 0 52 . -12.700 -0.410 20.163 1.00 95.07 52 A 1 ATOM 400 C CD1 . LEU A 0 52 . -13.418 -1.341 19.186 1.00 95.07 52 A 1 ATOM 401 C CD2 . LEU A 0 52 . -12.676 -1.051 21.550 1.00 95.07 52 A 1 ATOM 402 N N . SER A 0 53 . -10.792 2.979 19.112 1.00 95.62 53 A 1 ATOM 403 C CA . SER A 0 53 . -11.090 4.411 19.245 1.00 95.62 53 A 1 ATOM 404 C C . SER A 0 53 . -11.239 5.082 17.879 1.00 95.62 53 A 1 ATOM 405 C CB . SER A 0 53 . -10.019 5.110 20.086 1.00 95.62 53 A 1 ATOM 406 O O . SER A 0 53 . -12.219 5.793 17.663 1.00 95.62 53 A 1 ATOM 407 O OG . SER A 0 53 . -9.897 4.479 21.349 1.00 95.62 53 A 1 ATOM 408 N N . LEU A 0 54 . -10.328 4.800 16.941 1.00 97.32 54 A 1 ATOM 409 C CA . LEU A 0 54 . -10.400 5.292 15.562 1.00 97.32 54 A 1 ATOM 410 C C . LEU A 0 54 . -11.683 4.835 14.862 1.00 97.32 54 A 1 ATOM 411 C CB . LEU A 0 54 . -9.185 4.796 14.759 1.00 97.32 54 A 1 ATOM 412 O O . LEU A 0 54 . -12.416 5.668 14.329 1.00 97.32 54 A 1 ATOM 413 C CG . LEU A 0 54 . -7.846 5.465 15.099 1.00 97.32 54 A 1 ATOM 414 C CD1 . LEU A 0 54 . -6.755 4.687 14.364 1.00 97.32 54 A 1 ATOM 415 C CD2 . LEU A 0 54 . -7.809 6.945 14.691 1.00 97.32 54 A 1 ATOM 416 N N . LEU A 0 55 . -11.977 3.530 14.889 1.00 97.81 55 A 1 ATOM 417 C CA . LEU A 0 55 . -13.164 2.960 14.246 1.00 97.81 55 A 1 ATOM 418 C C . LEU A 0 55 . -14.449 3.548 14.830 1.00 97.81 55 A 1 ATOM 419 C CB . LEU A 0 55 . -13.171 1.429 14.405 1.00 97.81 55 A 1 ATOM 420 O O . LEU A 0 55 . -15.288 4.043 14.087 1.00 97.81 55 A 1 ATOM 421 C CG . LEU A 0 55 . -12.150 0.666 13.542 1.00 97.81 55 A 1 ATOM 422 C CD1 . LEU A 0 55 . -12.188 -0.805 13.962 1.00 97.81 55 A 1 ATOM 423 C CD2 . LEU A 0 55 . -12.468 0.755 12.048 1.00 97.81 55 A 1 ATOM 424 N N . CYS A 0 56 . -14.606 3.533 16.156 1.00 97.62 56 A 1 ATOM 425 C CA . CYS A 0 56 . -15.850 3.974 16.778 1.00 97.62 56 A 1 ATOM 426 C C . CYS A 0 56 . -16.118 5.470 16.568 1.00 97.62 56 A 1 ATOM 427 C CB . CYS A 0 56 . -15.827 3.628 18.271 1.00 97.62 56 A 1 ATOM 428 O O . CYS A 0 56 . -17.263 5.843 16.307 1.00 97.62 56 A 1 ATOM 429 S SG . CYS A 0 56 . -15.919 1.831 18.525 1.00 97.62 56 A 1 ATOM 430 N N . ALA A 0 57 . -15.087 6.316 16.673 1.00 97.85 57 A 1 ATOM 431 C CA . ALA A 0 57 . -15.226 7.757 16.478 1.00 97.85 57 A 1 ATOM 432 C C . ALA A 0 57 . -15.524 8.116 15.017 1.00 97.85 57 A 1 ATOM 433 C CB . ALA A 0 57 . -13.947 8.438 16.967 1.00 97.85 57 A 1 ATOM 434 O O . ALA A 0 57 . -16.449 8.882 14.754 1.00 97.85 57 A 1 ATOM 435 N N . SER A 0 58 . -14.777 7.536 14.072 1.00 98.00 58 A 1 ATOM 436 C CA . SER A 0 58 . -14.959 7.821 12.644 1.00 98.00 58 A 1 ATOM 437 C C . SER A 0 58 . -16.295 7.301 12.110 1.00 98.00 58 A 1 ATOM 438 C CB . SER A 0 58 . -13.782 7.280 11.827 1.00 98.00 58 A 1 ATOM 439 O O . SER A 0 58 . -16.989 8.025 11.398 1.00 98.00 58 A 1 ATOM 440 O OG . SER A 0 58 . -13.640 5.880 11.974 1.00 98.00 58 A 1 ATOM 441 N N . LEU A 0 59 . -16.711 6.094 12.508 1.00 97.87 59 A 1 ATOM 442 C CA . LEU A 0 59 . -17.991 5.514 12.090 1.00 97.87 59 A 1 ATOM 443 C C . LEU A 0 59 . -19.186 6.205 12.752 1.00 97.87 59 A 1 ATOM 444 C CB . LEU A 0 59 . -17.990 3.996 12.351 1.00 97.87 59 A 1 ATOM 445 O O . LEU A 0 59 . -20.172 6.466 12.069 1.00 97.87 59 A 1 ATOM 446 C CG . LEU A 0 59 . -16.974 3.237 11.473 1.00 97.87 59 A 1 ATOM 447 C CD1 . LEU A 0 59 . -16.843 1.775 11.897 1.00 97.87 59 A 1 ATOM 448 C CD2 . LEU A 0 59 . -17.398 3.256 10.005 1.00 97.87 59 A 1 ATOM 449 N N . GLY A 0 60 . -19.085 6.578 14.033 1.00 97.20 60 A 1 ATOM 450 C CA . GLY A 0 60 . -20.130 7.364 14.700 1.00 97.20 60 A 1 ATOM 451 C C . GLY A 0 60 . -20.328 8.737 14.050 1.00 97.20 60 A 1 ATOM 452 O O . GLY A 0 60 . -21.459 9.173 13.832 1.00 97.20 60 A 1 ATOM 453 N N . TRP A 0 61 . -19.232 9.401 13.665 1.00 97.40 61 A 1 ATOM 454 C CA . TRP A 0 61 . -19.301 10.652 12.906 1.00 97.40 61 A 1 ATOM 455 C C . TRP A 0 61 . -19.922 10.445 11.520 1.00 97.40 61 A 1 ATOM 456 C CB . TRP A 0 61 . -17.905 11.273 12.813 1.00 97.40 61 A 1 ATOM 457 O O . TRP A 0 61 . -20.768 11.238 11.108 1.00 97.40 61 A 1 ATOM 458 C CG . TRP A 0 61 . -17.859 12.562 12.055 1.00 97.40 61 A 1 ATOM 459 C CD1 . TRP A 0 61 . -17.928 13.803 12.589 1.00 97.40 61 A 1 ATOM 460 C CD2 . TRP A 0 61 . -17.747 12.759 10.613 1.00 97.40 61 A 1 ATOM 461 C CE2 . TRP A 0 61 . -17.753 14.161 10.347 1.00 97.40 61 A 1 ATOM 462 C CE3 . TRP A 0 61 . -17.624 11.895 9.505 1.00 97.40 61 A 1 ATOM 463 N NE1 . TRP A 0 61 . -17.866 14.748 11.587 1.00 97.40 61 A 1 ATOM 464 C CH2 . TRP A 0 61 . -17.483 13.796 7.976 1.00 97.40 61 A 1 ATOM 465 C CZ2 . TRP A 0 61 . -17.608 14.683 9.056 1.00 97.40 61 A 1 ATOM 466 C CZ3 . TRP A 0 61 . -17.528 12.408 8.201 1.00 97.40 61 A 1 ATOM 467 N N . LEU A 0 62 . -19.557 9.365 10.820 1.00 96.04 62 A 1 ATOM 468 C CA . LEU A 0 62 . -20.094 9.066 9.493 1.00 96.04 62 A 1 ATOM 469 C C . LEU A 0 62 . -21.603 8.781 9.528 1.00 96.04 62 A 1 ATOM 470 C CB . LEU A 0 62 . -19.303 7.897 8.882 1.00 96.04 62 A 1 ATOM 471 O O . LEU A 0 62 . -22.329 9.264 8.661 1.00 96.04 62 A 1 ATOM 472 C CG . LEU A 0 62 . -19.720 7.556 7.441 1.00 96.04 62 A 1 ATOM 473 C CD1 . LEU A 0 62 . -19.481 8.719 6.480 1.00 96.04 62 A 1 ATOM 474 C CD2 . LEU A 0 62 . -18.923 6.358 6.935 1.00 96.04 62 A 1 ATOM 475 N N . GLU A 0 63 . -22.088 8.041 10.528 1.00 95.01 63 A 1 ATOM 476 C CA . GLU A 0 63 . -23.525 7.808 10.733 1.00 95.01 63 A 1 ATOM 477 C C . GLU A 0 63 . -24.284 9.123 10.951 1.00 95.01 63 A 1 ATOM 478 C CB . GLU A 0 63 . -23.767 6.855 11.917 1.00 95.01 63 A 1 ATOM 479 O O . GLU A 0 63 . -25.276 9.370 10.264 1.00 95.01 63 A 1 ATOM 480 C CG . GLU A 0 63 . -23.478 5.384 11.576 1.00 95.01 63 A 1 ATOM 481 C CD . GLU A 0 63 . -23.806 4.409 12.726 1.00 95.01 63 A 1 ATOM 482 O OE1 . GLU A 0 63 . -23.757 3.181 12.476 1.00 95.01 63 A 1 ATOM 483 O OE2 . GLU A 0 63 . -24.106 4.858 13.857 1.00 95.01 63 A 1 ATOM 484 N N . LYS A 0 64 . -23.788 10.007 11.834 1.00 94.71 64 A 1 ATOM 485 C CA . LYS A 0 64 . -24.372 11.347 12.030 1.00 94.71 64 A 1 ATOM 486 C C . LYS A 0 64 . -24.403 12.127 10.716 1.00 94.71 64 A 1 ATOM 487 C CB . LYS A 0 64 . -23.592 12.115 13.110 1.00 94.71 64 A 1 ATOM 488 O O . LYS A 0 64 . -25.455 12.611 10.316 1.00 94.71 64 A 1 ATOM 489 C CG . LYS A 0 64 . -24.162 13.528 13.359 1.00 94.71 64 A 1 ATOM 490 C CD . LYS A 0 64 . -23.199 14.338 14.230 1.00 94.71 64 A 1 ATOM 491 C CE . LYS A 0 64 . -23.646 15.789 14.416 1.00 94.71 64 A 1 ATOM 492 N NZ . LYS A 0 64 . -22.666 16.550 15.243 1.00 94.71 64 A 1 ATOM 493 N N . ARG A 0 65 . -23.272 12.190 10.006 1.00 93.06 65 A 1 ATOM 494 C CA . ARG A 0 65 . -23.139 12.960 8.763 1.00 93.06 65 A 1 ATOM 495 C C . ARG A 0 65 . -24.118 12.498 7.682 1.00 93.06 65 A 1 ATOM 496 C CB . ARG A 0 65 . -21.680 12.863 8.281 1.00 93.06 65 A 1 ATOM 497 O O . ARG A 0 65 . -24.672 13.328 6.963 1.00 93.06 65 A 1 ATOM 498 C CG . ARG A 0 65 . -21.371 13.717 7.045 1.00 93.06 65 A 1 ATOM 499 C CD . ARG A 0 65 . -21.545 15.211 7.339 1.00 93.06 65 A 1 ATOM 500 N NE . ARG A 0 65 . -21.268 16.025 6.141 1.00 93.06 65 A 1 ATOM 501 N NH1 . ARG A 0 65 . -23.258 17.189 6.066 1.00 93.06 65 A 1 ATOM 502 N NH2 . ARG A 0 65 . -21.703 17.540 4.506 1.00 93.06 65 A 1 ATOM 503 C CZ . ARG A 0 65 . -22.077 16.910 5.585 1.00 93.06 65 A 1 ATOM 504 N N . LYS A 0 66 . -24.335 11.187 7.571 1.00 91.67 66 A 1 ATOM 505 C CA . LYS A 0 66 . -25.310 10.600 6.644 1.00 91.67 66 A 1 ATOM 506 C C . LYS A 0 66 . -26.745 10.957 6.999 1.00 91.67 66 A 1 ATOM 507 C CB . LYS A 0 66 . -25.168 9.083 6.666 1.00 91.67 66 A 1 ATOM 508 O O . LYS A 0 66 . -27.527 11.238 6.090 1.00 91.67 66 A 1 ATOM 509 C CG . LYS A 0 66 . -23.965 8.629 5.847 1.00 91.67 66 A 1 ATOM 510 C CD . LYS A 0 66 . -23.877 7.114 5.967 1.00 91.67 66 A 1 ATOM 511 C CE . LYS A 0 66 . -22.949 6.573 4.894 1.00 91.67 66 A 1 ATOM 512 N NZ . LYS A 0 66 . -23.301 5.171 4.630 1.00 91.67 66 A 1 ATOM 513 N N . ASN A 0 67 . -27.083 10.942 8.286 1.00 90.65 67 A 1 ATOM 514 C CA . ASN A 0 67 . -28.404 11.353 8.752 1.00 90.65 67 A 1 ATOM 515 C C . ASN A 0 67 . -28.631 12.837 8.445 1.00 90.65 67 A 1 ATOM 516 C CB . ASN A 0 67 . -28.558 11.024 10.242 1.00 90.65 67 A 1 ATOM 517 O O . ASN A 0 67 . -29.611 13.154 7.785 1.00 90.65 67 A 1 ATOM 518 C CG . ASN A 0 67 . -28.561 9.532 10.531 1.00 90.65 67 A 1 ATOM 519 N ND2 . ASN A 0 67 . -28.331 9.161 11.768 1.00 90.65 67 A 1 ATOM 520 O OD1 . ASN A 0 67 . -28.771 8.679 9.681 1.00 90.65 67 A 1 ATOM 521 N N . ASP A 0 68 . -27.661 13.705 8.759 1.00 89.31 68 A 1 ATOM 522 C CA . ASP A 0 68 . -27.737 15.140 8.458 1.00 89.31 68 A 1 ATOM 523 C C . ASP A 0 68 . -27.978 15.395 6.956 1.00 89.31 68 A 1 ATOM 524 C CB . ASP A 0 68 . -26.435 15.856 8.878 1.00 89.31 68 A 1 ATOM 525 O O . ASP A 0 68 . -28.818 16.208 6.582 1.00 89.31 68 A 1 ATOM 526 C CG . ASP A 0 68 . -26.082 15.829 10.373 1.00 89.31 68 A 1 ATOM 527 O OD1 . ASP A 0 68 . -26.960 15.565 11.219 1.00 89.31 68 A 1 ATOM 528 O OD2 . ASP A 0 68 . -24.890 16.097 10.666 1.00 89.31 68 A 1 ATOM 529 N N . ILE A 0 69 . -27.270 14.682 6.068 1.00 86.33 69 A 1 ATOM 530 C CA . ILE A 0 69 . -27.461 14.811 4.611 1.00 86.33 69 A 1 ATOM 531 C C . ILE A 0 69 . -28.835 14.289 4.173 1.00 86.33 69 A 1 ATOM 532 C CB . ILE A 0 69 . -26.305 14.119 3.848 1.00 86.33 69 A 1 ATOM 533 O O . ILE A 0 69 . -29.467 14.887 3.305 1.00 86.33 69 A 1 ATOM 534 C CG1 . ILE A 0 69 . -25.029 14.976 4.000 1.00 86.33 69 A 1 ATOM 535 C CG2 . ILE A 0 69 . -26.628 13.935 2.350 1.00 86.33 69 A 1 ATOM 536 C CD1 . ILE A 0 69 . -23.726 14.274 3.610 1.00 86.33 69 A 1 ATOM 537 N N . THR A 0 70 . -29.303 13.185 4.757 1.00 86.30 70 A 1 ATOM 538 C CA . THR A 0 70 . -30.622 12.613 4.444 1.00 86.30 70 A 1 ATOM 539 C C . THR A 0 70 . -31.738 13.576 4.847 1.00 86.30 70 A 1 ATOM 540 C CB . THR A 0 70 . -30.808 11.252 5.131 1.00 86.30 70 A 1 ATOM 541 O O . THR A 0 70 . -32.648 13.823 4.054 1.00 86.30 70 A 1 ATOM 542 C CG2 . THR A 0 70 . -32.114 10.566 4.729 1.00 86.30 70 A 1 ATOM 543 O OG1 . THR A 0 70 . -29.757 10.384 4.751 1.00 86.30 70 A 1 ATOM 544 N N . ASP A 0 71 . -31.615 14.191 6.023 1.00 84.79 71 A 1 ATOM 545 C CA . ASP A 0 71 . -32.543 15.205 6.513 1.00 84.79 71 A 1 ATOM 546 C C . ASP A 0 71 . -32.510 16.451 5.611 1.00 84.79 71 A 1 ATOM 547 C CB . ASP A 0 71 . -32.220 15.539 7.980 1.00 84.79 71 A 1 ATOM 548 O O . ASP A 0 71 . -33.566 16.930 5.197 1.00 84.79 71 A 1 ATOM 549 C CG . ASP A 0 71 . -32.496 14.385 8.961 1.00 84.79 71 A 1 ATOM 550 O OD1 . ASP A 0 71 . -33.204 13.423 8.579 1.00 84.79 71 A 1 ATOM 551 O OD2 . ASP A 0 71 . -32.021 14.486 10.114 1.00 84.79 71 A 1 ATOM 552 N N . MET A 0 72 . -31.321 16.907 5.188 1.00 80.74 72 A 1 ATOM 553 C CA . MET A 0 72 . -31.179 18.024 4.241 1.00 80.74 72 A 1 ATOM 554 C C . MET A 0 72 . -31.822 17.748 2.875 1.00 80.74 72 A 1 ATOM 555 C CB . MET A 0 72 . -29.702 18.387 4.023 1.00 80.74 72 A 1 ATOM 556 O O . MET A 0 72 . -32.404 18.661 2.303 1.00 80.74 72 A 1 ATOM 557 C CG . MET A 0 72 . -29.074 19.113 5.215 1.00 80.74 72 A 1 ATOM 558 S SD . MET A 0 72 . -27.330 19.565 4.956 1.00 80.74 72 A 1 ATOM 559 C CE . MET A 0 72 . -27.581 21.184 4.180 1.00 80.74 72 A 1 ATOM 560 N N . ILE A 0 73 . -31.740 16.521 2.345 1.00 77.58 73 A 1 ATOM 561 C CA . ILE A 0 73 . -32.376 16.147 1.064 1.00 77.58 73 A 1 ATOM 562 C C . ILE A 0 73 . -33.904 16.144 1.180 1.00 77.58 73 A 1 ATOM 563 C CB . ILE A 0 73 . -31.851 14.769 0.587 1.00 77.58 73 A 1 ATOM 564 O O . ILE A 0 73 . -34.600 16.430 0.205 1.00 77.58 73 A 1 ATOM 565 C CG1 . ILE A 0 73 . -30.381 14.885 0.138 1.00 77.58 73 A 1 ATOM 566 C CG2 . ILE A 0 73 . -32.676 14.198 -0.588 1.00 77.58 73 A 1 ATOM 567 C CD1 . ILE A 0 73 . -29.648 13.541 0.038 1.00 77.58 73 A 1 ATOM 568 N N . SER A 0 74 . -34.433 15.796 2.355 1.00 76.54 74 A 1 ATOM 569 C CA . SER A 0 74 . -35.878 15.781 2.598 1.00 76.54 74 A 1 ATOM 570 C C . SER A 0 74 . -36.491 17.189 2.657 1.00 76.54 74 A 1 ATOM 571 C CB . SER A 0 74 . -36.184 14.953 3.848 1.00 76.54 74 A 1 ATOM 572 O O . SER A 0 74 . -37.664 17.360 2.332 1.00 76.54 74 A 1 ATOM 573 O OG . SER A 0 74 . -35.880 15.624 5.051 1.00 76.54 74 A 1 ATOM 574 N N . SER A 0 75 . -35.692 18.206 2.993 1.00 66.82 75 A 1 ATOM 575 C CA . SER A 0 75 . -36.027 19.625 2.826 1.00 66.82 75 A 1 ATOM 576 C C . SER A 0 75 . -35.690 20.099 1.401 1.00 66.82 75 A 1 ATOM 577 C CB . SER A 0 75 . -35.308 20.456 3.897 1.00 66.82 75 A 1 ATOM 578 O O . SER A 0 75 . -34.571 19.914 0.945 1.00 66.82 75 A 1 ATOM 579 O OG . SER A 0 75 . -33.959 20.067 4.077 1.00 66.82 75 A 1 ATOM 580 N N . GLU A 0 76 . -36.636 20.713 0.679 1.00 57.50 76 A 1 ATOM 581 C CA . GLU A 0 76 . -36.612 20.978 -0.783 1.00 57.50 76 A 1 ATOM 582 C C . GLU A 0 76 . -35.459 21.848 -1.362 1.00 57.50 76 A 1 ATOM 583 C CB . GLU A 0 76 . -37.974 21.573 -1.207 1.00 57.50 76 A 1 ATOM 584 O O . GLU A 0 76 . -35.493 22.211 -2.543 1.00 57.50 76 A 1 ATOM 585 C CG . GLU A 0 76 . -39.155 20.597 -1.086 1.00 57.50 76 A 1 ATOM 586 C CD . GLU A 0 76 . -40.454 21.180 -1.673 1.00 57.50 76 A 1 ATOM 587 O OE1 . GLU A 0 76 . -41.225 20.390 -2.266 1.00 57.50 76 A 1 ATOM 588 O OE2 . GLU A 0 76 . -40.669 22.406 -1.542 1.00 57.50 76 A 1 ATOM 589 N N . ASP A 0 77 . -34.401 22.161 -0.614 1.00 53.23 77 A 1 ATOM 590 C CA . ASP A 0 77 . -33.283 22.978 -1.097 1.00 53.23 77 A 1 ATOM 591 C C . ASP A 0 77 . -32.280 22.166 -1.943 1.00 53.23 77 A 1 ATOM 592 C CB . ASP A 0 77 . -32.638 23.774 0.056 1.00 53.23 77 A 1 ATOM 593 O O . ASP A 0 77 . -31.246 21.676 -1.488 1.00 53.23 77 A 1 ATOM 594 C CG . ASP A 0 77 . -33.147 25.221 0.157 1.00 53.23 77 A 1 ATOM 595 O OD1 . ASP A 0 77 . -33.461 25.816 -0.902 1.00 53.23 77 A 1 ATOM 596 O OD2 . ASP A 0 77 . -33.103 25.774 1.277 1.00 53.23 77 A 1 ATOM 597 N N . LYS A 0 78 . -32.571 22.070 -3.247 1.00 46.44 78 A 1 ATOM 598 C CA . LYS A 0 78 . -31.714 21.471 -4.292 1.00 46.44 78 A 1 ATOM 599 C C . LYS A 0 78 . -30.489 22.331 -4.653 1.00 46.44 78 A 1 ATOM 600 C CB . LYS A 0 78 . -32.543 21.155 -5.550 1.00 46.44 78 A 1 ATOM 601 O O . LYS A 0 78 . -30.263 22.634 -5.827 1.00 46.44 78 A 1 ATOM 602 C CG . LYS A 0 78 . -33.547 20.017 -5.374 1.00 46.44 78 A 1 ATOM 603 C CD . LYS A 0 78 . -34.262 19.783 -6.711 1.00 46.44 78 A 1 ATOM 604 C CE . LYS A 0 78 . -35.239 18.617 -6.575 1.00 46.44 78 A 1 ATOM 605 N NZ . LYS A 0 78 . -36.058 18.453 -7.800 1.00 46.44 78 A 1 ATOM 606 N N . LYS A 0 79 . -29.656 22.713 -3.683 1.00 47.29 79 A 1 ATOM 607 C CA . LYS A 0 79 . -28.281 23.165 -3.972 1.00 47.29 79 A 1 ATOM 608 C C . LYS A 0 79 . -27.311 22.026 -3.681 1.00 47.29 79 A 1 ATOM 609 C CB . LYS A 0 79 . -27.942 24.466 -3.235 1.00 47.29 79 A 1 ATOM 610 O O . LYS A 0 79 . -27.383 21.428 -2.618 1.00 47.29 79 A 1 ATOM 611 C CG . LYS A 0 79 . -28.565 25.667 -3.966 1.00 47.29 79 A 1 ATOM 612 C CD . LYS A 0 79 . -28.169 26.986 -3.295 1.00 47.29 79 A 1 ATOM 613 C CE . LYS A 0 79 . -28.793 28.162 -4.052 1.00 47.29 79 A 1 ATOM 614 N NZ . LYS A 0 79 . -28.537 29.445 -3.353 1.00 47.29 79 A 1 ATOM 615 N N . SER A 0 80 . -26.462 21.723 -4.671 1.00 49.00 80 A 1 ATOM 616 C CA . SER A 0 80 . -25.447 20.654 -4.717 1.00 49.00 80 A 1 ATOM 617 C C . SER A 0 80 . -25.164 19.994 -3.361 1.00 49.00 80 A 1 ATOM 618 C CB . SER A 0 80 . -24.143 21.226 -5.296 1.00 49.00 80 A 1 ATOM 619 O O . SER A 0 80 . -24.351 20.491 -2.580 1.00 49.00 80 A 1 ATOM 620 O OG . SER A 0 80 . -23.688 22.312 -4.513 1.00 49.00 80 A 1 ATOM 621 N N . THR A 0 81 . -25.841 18.881 -3.073 1.00 53.21 81 A 1 ATOM 622 C CA . THR A 0 81 . -25.597 18.108 -1.853 1.00 53.21 81 A 1 ATOM 623 C C . THR A 0 81 . -24.180 17.543 -1.896 1.00 53.21 81 A 1 ATOM 624 C CB . THR A 0 81 . -26.598 16.960 -1.684 1.00 53.21 81 A 1 ATOM 625 O O . THR A 0 81 . -23.863 16.819 -2.847 1.00 53.21 81 A 1 ATOM 626 C CG2 . THR A 0 81 . -27.873 17.469 -1.025 1.00 53.21 81 A 1 ATOM 627 O OG1 . THR A 0 81 . -26.925 16.400 -2.940 1.00 53.21 81 A 1 ATOM 628 N N . PRO A 0 82 . -23.324 17.846 -0.904 1.00 62.02 82 A 1 ATOM 629 C CA . PRO A 0 82 . -22.004 17.242 -0.811 1.00 62.02 82 A 1 ATOM 630 C C . PRO A 0 82 . -22.144 15.719 -0.776 1.00 62.02 82 A 1 ATOM 631 C CB . PRO A 0 82 . -21.377 17.786 0.479 1.00 62.02 82 A 1 ATOM 632 O O . PRO A 0 82 . -22.982 15.196 -0.038 1.00 62.02 82 A 1 ATOM 633 C CG . PRO A 0 82 . -22.185 19.046 0.786 1.00 62.02 82 A 1 ATOM 634 C CD . PRO A 0 82 . -23.562 18.739 0.216 1.00 62.02 82 A 1 ATOM 635 N N . GLY A 0 83 . -21.340 15.008 -1.570 1.00 70.38 83 A 1 ATOM 636 C CA . GLY A 0 83 . -21.288 13.549 -1.508 1.00 70.38 83 A 1 ATOM 637 C C . GLY A 0 83 . -20.943 13.076 -0.093 1.00 70.38 83 A 1 ATOM 638 O O . GLY A 0 83 . -20.223 13.757 0.640 1.00 70.38 83 A 1 ATOM 639 N N . ASN A 0 84 . -21.462 11.912 0.306 1.00 80.66 84 A 1 ATOM 640 C CA . ASN A 0 84 . -21.091 11.319 1.589 1.00 80.66 84 A 1 ATOM 641 C C . ASN A 0 84 . -19.587 10.993 1.582 1.00 80.66 84 A 1 ATOM 642 C CB . ASN A 0 84 . -21.928 10.059 1.873 1.00 80.66 84 A 1 ATOM 643 O O . ASN A 0 84 . -19.150 10.234 0.710 1.00 80.66 84 A 1 ATOM 644 C CG . ASN A 0 84 . -23.261 10.369 2.521 1.00 80.66 84 A 1 ATOM 645 N ND2 . ASN A 0 84 . -24.294 9.615 2.231 1.00 80.66 84 A 1 ATOM 646 O OD1 . ASN A 0 84 . -23.396 11.255 3.335 1.00 80.66 84 A 1 ATOM 647 N N . PRO A 0 85 . -18.797 11.527 2.530 1.00 90.40 85 A 1 ATOM 648 C CA . PRO A 0 85 . -17.382 11.206 2.611 1.00 90.40 85 A 1 ATOM 649 C C . PRO A 0 85 . -17.200 9.722 2.942 1.00 90.40 85 A 1 ATOM 650 C CB . PRO A 0 85 . -16.796 12.133 3.677 1.00 90.40 85 A 1 ATOM 651 O O . PRO A 0 85 . -17.891 9.182 3.804 1.00 90.40 85 A 1 ATOM 652 C CG . PRO A 0 85 . -17.999 12.442 4.564 1.00 90.40 85 A 1 ATOM 653 C CD . PRO A 0 85 . -19.180 12.429 3.604 1.00 90.40 85 A 1 ATOM 654 N N . LYS A 0 86 . -16.261 9.062 2.264 1.00 95.03 86 A 1 ATOM 655 C CA . LYS A 0 86 . -15.842 7.691 2.573 1.00 95.03 86 A 1 ATOM 656 C C . LYS A 0 86 . -14.669 7.706 3.542 1.00 95.03 86 A 1 ATOM 657 C CB . LYS A 0 86 . -15.470 6.949 1.287 1.00 95.03 86 A 1 ATOM 658 O O . LYS A 0 86 . -13.898 8.666 3.568 1.00 95.03 86 A 1 ATOM 659 C CG . LYS A 0 86 . -16.672 6.801 0.348 1.00 95.03 86 A 1 ATOM 660 C CD . LYS A 0 86 . -16.211 6.116 -0.935 1.00 95.03 86 A 1 ATOM 661 C CE . LYS A 0 86 . -17.393 5.943 -1.879 1.00 95.03 86 A 1 ATOM 662 N NZ . LYS A 0 86 . -16.924 5.409 -3.172 1.00 95.03 86 A 1 ATOM 663 N N . ILE A 0 87 . -14.516 6.628 4.304 1.00 97.89 87 A 1 ATOM 664 C CA . ILE A 0 87 . -13.354 6.412 5.168 1.00 97.89 87 A 1 ATOM 665 C C . ILE A 0 87 . -12.405 5.432 4.482 1.00 97.89 87 A 1 ATOM 666 C CB . ILE A 0 87 . -13.785 5.927 6.569 1.00 97.89 87 A 1 ATOM 667 O O . ILE A 0 87 . -12.747 4.271 4.277 1.00 97.89 87 A 1 ATOM 668 C CG1 . ILE A 0 87 . -14.689 6.970 7.268 1.00 97.89 87 A 1 ATOM 669 C CG2 . ILE A 0 87 . -12.541 5.646 7.438 1.00 97.89 87 A 1 ATOM 670 C CD1 . ILE A 0 87 . -15.418 6.403 8.491 1.00 97.89 87 A 1 ATOM 671 N N . TYR A 0 88 . -11.188 5.869 4.187 1.00 97.88 88 A 1 ATOM 672 C CA . TYR A 0 88 . -10.078 4.988 3.850 1.00 97.88 88 A 1 ATOM 673 C C . TYR A 0 88 . -9.315 4.639 5.121 1.00 97.88 88 A 1 ATOM 674 C CB . TYR A 0 88 . -9.173 5.654 2.818 1.00 97.88 88 A 1 ATOM 675 O O . TYR A 0 88 . -8.568 5.463 5.646 1.00 97.88 88 A 1 ATOM 676 C CG . TYR A 0 88 . -9.842 5.823 1.478 1.00 97.88 88 A 1 ATOM 677 C CD1 . TYR A 0 88 . -9.953 4.709 0.628 1.00 97.88 88 A 1 ATOM 678 C CD2 . TYR A 0 88 . -10.376 7.067 1.095 1.00 97.88 88 A 1 ATOM 679 C CE1 . TYR A 0 88 . -10.609 4.838 -0.606 1.00 97.88 88 A 1 ATOM 680 C CE2 . TYR A 0 88 . -11.004 7.201 -0.157 1.00 97.88 88 A 1 ATOM 681 O OH . TYR A 0 88 . -11.726 6.198 -2.223 1.00 97.88 88 A 1 ATOM 682 C CZ . TYR A 0 88 . -11.127 6.084 -1.010 1.00 97.88 88 A 1 ATOM 683 N N . TYR A 0 89 . -9.510 3.424 5.629 1.00 98.22 89 A 1 ATOM 684 C CA . TYR A 0 89 . -8.789 2.927 6.795 1.00 98.22 89 A 1 ATOM 685 C C . TYR A 0 89 . -7.600 2.100 6.338 1.00 98.22 89 A 1 ATOM 686 C CB . TYR A 0 89 . -9.717 2.140 7.718 1.00 98.22 89 A 1 ATOM 687 O O . TYR A 0 89 . -7.736 0.948 5.917 1.00 98.22 89 A 1 ATOM 688 C CG . TYR A 0 89 . -9.138 1.929 9.110 1.00 98.22 89 A 1 ATOM 689 C CD1 . TYR A 0 89 . -7.968 1.164 9.326 1.00 98.22 89 A 1 ATOM 690 C CD2 . TYR A 0 89 . -9.763 2.561 10.202 1.00 98.22 89 A 1 ATOM 691 C CE1 . TYR A 0 89 . -7.408 1.070 10.616 1.00 98.22 89 A 1 ATOM 692 C CE2 . TYR A 0 89 . -9.226 2.435 11.495 1.00 98.22 89 A 1 ATOM 693 O OH . TYR A 0 89 . -7.537 1.637 12.963 1.00 98.22 89 A 1 ATOM 694 C CZ . TYR A 0 89 . -8.041 1.706 11.704 1.00 98.22 89 A 1 ATOM 695 N N . CYS A 0 90 . -6.419 2.684 6.443 1.00 97.52 90 A 1 ATOM 696 C CA . CYS A 0 90 . -5.217 2.093 5.909 1.00 97.52 90 A 1 ATOM 697 C C . CYS A 0 90 . -4.277 1.613 7.008 1.00 97.52 90 A 1 ATOM 698 C CB . CYS A 0 90 . -4.562 3.050 4.919 1.00 97.52 90 A 1 ATOM 699 O O . CYS A 0 90 . -4.156 2.230 8.064 1.00 97.52 90 A 1 ATOM 700 S SG . CYS A 0 90 . -5.733 3.655 3.683 1.00 97.52 90 A 1 ATOM 701 N N . THR A 0 91 . -3.597 0.507 6.733 1.00 96.00 91 A 1 ATOM 702 C CA . THR A 0 91 . -2.529 -0.045 7.578 1.00 96.00 91 A 1 ATOM 703 C C . THR A 0 91 . -1.316 -0.364 6.707 1.00 96.00 91 A 1 ATOM 704 C CB . THR A 0 91 . -2.990 -1.295 8.342 1.00 96.00 91 A 1 ATOM 705 O O . THR A 0 91 . -1.358 -0.209 5.488 1.00 96.00 91 A 1 ATOM 706 C CG2 . THR A 0 91 . -4.308 -1.134 9.096 1.00 96.00 91 A 1 ATOM 707 O OG1 . THR A 0 91 . -3.170 -2.371 7.458 1.00 96.00 91 A 1 ATOM 708 N N . ARG A 0 92 . -0.211 -0.841 7.282 1.00 92.08 92 A 1 ATOM 709 C CA . ARG A 0 92 . 0.954 -1.228 6.474 1.00 92.08 92 A 1 ATOM 710 C C . ARG A 0 92 . 0.735 -2.538 5.704 1.00 92.08 92 A 1 ATOM 711 C CB . ARG A 0 92 . 2.196 -1.255 7.374 1.00 92.08 92 A 1 ATOM 712 O O . ARG A 0 92 . 1.315 -2.725 4.641 1.00 92.08 92 A 1 ATOM 713 C CG . ARG A 0 92 . 3.487 -1.479 6.583 1.00 92.08 92 A 1 ATOM 714 C CD . ARG A 0 92 . 4.689 -1.463 7.525 1.00 92.08 92 A 1 ATOM 715 N NE . ARG A 0 92 . 5.928 -1.740 6.782 1.00 92.08 92 A 1 ATOM 716 N NH1 . ARG A 0 92 . 7.378 -1.702 8.568 1.00 92.08 92 A 1 ATOM 717 N NH2 . ARG A 0 92 . 8.153 -2.102 6.519 1.00 92.08 92 A 1 ATOM 718 C CZ . ARG A 0 92 . 7.139 -1.852 7.296 1.00 92.08 92 A 1 ATOM 719 N N . THR A 0 93 . -0.056 -3.477 6.230 1.00 92.38 93 A 1 ATOM 720 C CA . THR A 0 93 . -0.163 -4.843 5.680 1.00 92.38 93 A 1 ATOM 721 C C . THR A 0 93 . -1.576 -5.424 5.770 1.00 92.38 93 A 1 ATOM 722 C CB . THR A 0 93 . 0.797 -5.814 6.396 1.00 92.38 93 A 1 ATOM 723 O O . THR A 0 93 . -2.313 -5.158 6.717 1.00 92.38 93 A 1 ATOM 724 C CG2 . THR A 0 93 . 2.264 -5.385 6.398 1.00 92.38 93 A 1 ATOM 725 O OG1 . THR A 0 93 . 0.416 -5.978 7.744 1.00 92.38 93 A 1 ATOM 726 N N . HIS A 0 94 . -1.934 -6.343 4.862 1.00 90.80 94 A 1 ATOM 727 C CA . HIS A 0 94 . -3.213 -7.072 4.945 1.00 90.80 94 A 1 ATOM 728 C C . HIS A 0 94 . -3.408 -7.820 6.269 1.00 90.80 94 A 1 ATOM 729 C CB . HIS A 0 94 . -3.346 -8.064 3.782 1.00 90.80 94 A 1 ATOM 730 O O . HIS A 0 94 . -4.513 -7.847 6.799 1.00 90.80 94 A 1 ATOM 731 C CG . HIS A 0 94 . -3.632 -7.390 2.474 1.00 90.80 94 A 1 ATOM 732 C CD2 . HIS A 0 94 . -2.958 -7.558 1.296 1.00 90.80 94 A 1 ATOM 733 N ND1 . HIS A 0 94 . -4.604 -6.446 2.256 1.00 90.80 94 A 1 ATOM 734 C CE1 . HIS A 0 94 . -4.475 -6.015 0.998 1.00 90.80 94 A 1 ATOM 735 N NE2 . HIS A 0 94 . -3.516 -6.693 0.354 1.00 90.80 94 A 1 ATOM 736 N N . LYS A 0 95 . -2.335 -8.361 6.860 1.00 91.90 95 A 1 ATOM 737 C CA . LYS A 0 95 . -2.413 -9.037 8.163 1.00 91.90 95 A 1 ATOM 738 C C . LYS A 0 95 . -2.878 -8.096 9.280 1.00 91.90 95 A 1 ATOM 739 C CB . LYS A 0 95 . -1.052 -9.672 8.476 1.00 91.90 95 A 1 ATOM 740 O O . LYS A 0 95 . -3.614 -8.531 10.165 1.00 91.90 95 A 1 ATOM 741 C CG . LYS A 0 95 . -1.099 -10.553 9.735 1.00 91.90 95 A 1 ATOM 742 C CD . LYS A 0 95 . 0.256 -11.230 9.963 1.00 91.90 95 A 1 ATOM 743 C CE . LYS A 0 95 . 0.209 -12.119 11.211 1.00 91.90 95 A 1 ATOM 744 N NZ . LYS A 0 95 . 1.511 -12.794 11.442 1.00 91.90 95 A 1 ATOM 745 N N . GLN A 0 96 . -2.468 -6.826 9.244 1.00 93.63 96 A 1 ATOM 746 C CA . GLN A 0 96 . -2.965 -5.806 10.171 1.00 93.63 96 A 1 ATOM 747 C C . GLN A 0 96 . -4.424 -5.456 9.872 1.00 93.63 96 A 1 ATOM 748 C CB . GLN A 0 96 . -2.100 -4.546 10.097 1.00 93.63 96 A 1 ATOM 749 O O . GLN A 0 96 . -5.204 -5.326 10.807 1.00 93.63 96 A 1 ATOM 750 C CG . GLN A 0 96 . -0.727 -4.729 10.759 1.00 93.63 96 A 1 ATOM 751 C CD . GLN A 0 96 . 0.225 -3.615 10.347 1.00 93.63 96 A 1 ATOM 752 N NE2 . GLN A 0 96 . 0.999 -3.053 11.246 1.00 93.63 96 A 1 ATOM 753 O OE1 . GLN A 0 96 . 0.305 -3.270 9.180 1.00 93.63 96 A 1 ATOM 754 N N . ILE A 0 97 . -4.835 -5.396 8.600 1.00 96.28 97 A 1 ATOM 755 C CA . ILE A 0 97 . -6.256 -5.220 8.248 1.00 96.28 97 A 1 ATOM 756 C C . ILE A 0 97 . -7.110 -6.323 8.886 1.00 96.28 97 A 1 ATOM 757 C CB . ILE A 0 97 . -6.486 -5.143 6.722 1.00 96.28 97 A 1 ATOM 758 O O . ILE A 0 97 . -8.084 -6.003 9.561 1.00 96.28 97 A 1 ATOM 759 C CG1 . ILE A 0 97 . -5.701 -3.959 6.122 1.00 96.28 97 A 1 ATOM 760 C CG2 . ILE A 0 97 . -7.991 -5.033 6.422 1.00 96.28 97 A 1 ATOM 761 C CD1 . ILE A 0 97 . -5.794 -3.842 4.600 1.00 96.28 97 A 1 ATOM 762 N N . SER A 0 98 . -6.724 -7.602 8.789 1.00 95.60 98 A 1 ATOM 763 C CA . SER A 0 98 . -7.483 -8.684 9.442 1.00 95.60 98 A 1 ATOM 764 C C . SER A 0 98 . -7.580 -8.500 10.966 1.00 95.60 98 A 1 ATOM 765 C CB . SER A 0 98 . -6.893 -10.071 9.140 1.00 95.60 98 A 1 ATOM 766 O O . SER A 0 98 . -8.564 -8.921 11.573 1.00 95.60 98 A 1 ATOM 767 O OG . SER A 0 98 . -6.655 -10.259 7.760 1.00 95.60 98 A 1 ATOM 768 N N . GLN A 0 99 . -6.596 -7.861 11.616 1.00 94.88 99 A 1 ATOM 769 C CA . GLN A 0 99 . -6.694 -7.493 13.036 1.00 94.88 99 A 1 ATOM 770 C C . GLN A 0 99 . -7.716 -6.367 13.260 1.00 94.88 99 A 1 ATOM 771 C CB . GLN A 0 99 . -5.324 -7.095 13.609 1.00 94.88 99 A 1 ATOM 772 O O . GLN A 0 99 . -8.552 -6.488 14.154 1.00 94.88 99 A 1 ATOM 773 C CG . GLN A 0 99 . -4.310 -8.249 13.625 1.00 94.88 99 A 1 ATOM 774 C CD . GLN A 0 99 . -2.896 -7.797 13.988 1.00 94.88 99 A 1 ATOM 775 N NE2 . GLN A 0 99 . -2.007 -8.708 14.322 1.00 94.88 99 A 1 ATOM 776 O OE1 . GLN A 0 99 . -2.536 -6.638 13.982 1.00 94.88 99 A 1 ATOM 777 N N . VAL A 0 100 . -7.714 -5.328 12.419 1.00 96.93 100 A 1 ATOM 778 C CA . VAL A 0 100 . -8.698 -4.232 12.460 1.00 96.93 100 A 1 ATOM 779 C C . VAL A 0 100 . -10.125 -4.759 12.269 1.00 96.93 100 A 1 ATOM 780 C CB . VAL A 0 100 . -8.368 -3.154 11.405 1.00 96.93 100 A 1 ATOM 781 O O . VAL A 0 100 . -11.018 -4.389 13.028 1.00 96.93 100 A 1 ATOM 782 C CG1 . VAL A 0 100 . -9.387 -2.012 11.408 1.00 96.93 100 A 1 ATOM 783 C CG2 . VAL A 0 100 . -6.990 -2.518 11.633 1.00 96.93 100 A 1 ATOM 784 N N . ILE A 0 101 . -10.344 -5.692 11.336 1.00 97.43 101 A 1 ATOM 785 C CA . ILE A 0 101 . -11.657 -6.321 11.108 1.00 97.43 101 A 1 ATOM 786 C C . ILE A 0 101 . -12.153 -7.079 12.348 1.00 97.43 101 A 1 ATOM 787 C CB . ILE A 0 101 . -11.602 -7.239 9.862 1.00 97.43 101 A 1 ATOM 788 O O . ILE A 0 101 . -13.339 -7.020 12.688 1.00 97.43 101 A 1 ATOM 789 C CG1 . ILE A 0 101 . -11.307 -6.466 8.556 1.00 97.43 101 A 1 ATOM 790 C CG2 . ILE A 0 101 . -12.904 -8.037 9.683 1.00 97.43 101 A 1 ATOM 791 C CD1 . ILE A 0 101 . -12.088 -5.160 8.363 1.00 97.43 101 A 1 ATOM 792 N N . ARG A 0 102 . -11.256 -7.749 13.083 1.00 95.77 102 A 1 ATOM 793 C CA . ARG A 0 102 . -11.616 -8.405 14.354 1.00 95.77 102 A 1 ATOM 794 C C . ARG A 0 102 . -12.026 -7.401 15.424 1.00 95.77 102 A 1 ATOM 795 C CB . ARG A 0 102 . -10.461 -9.256 14.882 1.00 95.77 102 A 1 ATOM 796 O O . ARG A 0 102 . -12.918 -7.715 16.209 1.00 95.77 102 A 1 ATOM 797 C CG . ARG A 0 102 . -10.174 -10.478 14.007 1.00 95.77 102 A 1 ATOM 798 C CD . ARG A 0 102 . -8.866 -11.118 14.477 1.00 95.77 102 A 1 ATOM 799 N NE . ARG A 0 102 . -8.179 -11.806 13.376 1.00 95.77 102 A 1 ATOM 800 N NH1 . ARG A 0 102 . -6.134 -11.983 14.400 1.00 95.77 102 A 1 ATOM 801 N NH2 . ARG A 0 102 . -6.402 -12.703 12.293 1.00 95.77 102 A 1 ATOM 802 C CZ . ARG A 0 102 . -6.910 -12.159 13.362 1.00 95.77 102 A 1 ATOM 803 N N . GLU A 0 103 . -11.408 -6.221 15.466 1.00 95.41 103 A 1 ATOM 804 C CA . GLU A 0 103 . -11.836 -5.145 16.366 1.00 95.41 103 A 1 ATOM 805 C C . GLU A 0 103 . -13.184 -4.554 15.933 1.00 95.41 103 A 1 ATOM 806 C CB . GLU A 0 103 . -10.756 -4.054 16.499 1.00 95.41 103 A 1 ATOM 807 O O . GLU A 0 103 . -14.079 -4.429 16.769 1.00 95.41 103 A 1 ATOM 808 C CG . GLU A 0 103 . -9.447 -4.536 17.149 1.00 95.41 103 A 1 ATOM 809 C CD . GLU A 0 103 . -9.668 -5.265 18.484 1.00 95.41 103 A 1 ATOM 810 O OE1 . GLU A 0 103 . -9.098 -6.360 18.698 1.00 95.41 103 A 1 ATOM 811 O OE2 . GLU A 0 103 . -10.503 -4.831 19.313 1.00 95.41 103 A 1 ATOM 812 N N . LEU A 0 104 . -13.390 -4.302 14.634 1.00 97.06 104 A 1 ATOM 813 C CA . LEU A 0 104 . -14.666 -3.820 14.087 1.00 97.06 104 A 1 ATOM 814 C C . LEU A 0 104 . -15.831 -4.750 14.454 1.00 97.06 104 A 1 ATOM 815 C CB . LEU A 0 104 . -14.538 -3.667 12.558 1.00 97.06 104 A 1 ATOM 816 O O . LEU A 0 104 . -16.898 -4.280 14.854 1.00 97.06 104 A 1 ATOM 817 C CG . LEU A 0 104 . -15.820 -3.166 11.860 1.00 97.06 104 A 1 ATOM 818 C CD1 . LEU A 0 104 . -16.243 -1.780 12.348 1.00 97.06 104 A 1 ATOM 819 C CD2 . LEU A 0 104 . -15.599 -3.097 10.352 1.00 97.06 104 A 1 ATOM 820 N N . ARG A 0 105 . -15.612 -6.070 14.403 1.00 95.70 105 A 1 ATOM 821 C CA . ARG A 0 105 . -16.612 -7.095 14.749 1.00 95.70 105 A 1 ATOM 822 C C . ARG A 0 105 . -17.136 -6.978 16.185 1.00 95.70 105 A 1 ATOM 823 C CB . ARG A 0 105 . -15.992 -8.478 14.481 1.00 95.70 105 A 1 ATOM 824 O O . ARG A 0 105 . -18.256 -7.409 16.454 1.00 95.70 105 A 1 ATOM 825 C CG . ARG A 0 105 . -17.004 -9.632 14.583 1.00 95.70 105 A 1 ATOM 826 C CD . ARG A 0 105 . -16.393 -10.967 14.135 1.00 95.70 105 A 1 ATOM 827 N NE . ARG A 0 105 . -16.088 -11.007 12.685 1.00 95.70 105 A 1 ATOM 828 N NH1 . ARG A 0 105 . -14.216 -12.350 12.744 1.00 95.70 105 A 1 ATOM 829 N NH2 . ARG A 0 105 . -15.001 -11.666 10.787 1.00 95.70 105 A 1 ATOM 830 C CZ . ARG A 0 105 . -15.107 -11.665 12.083 1.00 95.70 105 A 1 ATOM 831 N N . LYS A 0 106 . -16.358 -6.392 17.101 1.00 94.25 106 A 1 ATOM 832 C CA . LYS A 0 106 . -16.756 -6.175 18.504 1.00 94.25 106 A 1 ATOM 833 C C . LYS A 0 106 . -17.681 -4.966 18.681 1.00 94.25 106 A 1 ATOM 834 C CB . LYS A 0 106 . -15.510 -6.010 19.390 1.00 94.25 106 A 1 ATOM 835 O O . LYS A 0 106 . -18.223 -4.784 19.766 1.00 94.25 106 A 1 ATOM 836 C CG . LYS A 0 106 . -14.539 -7.199 19.325 1.00 94.25 106 A 1 ATOM 837 C CD . LYS A 0 106 . -13.270 -6.870 20.117 1.00 94.25 106 A 1 ATOM 838 C CE . LYS A 0 106 . -12.147 -7.866 19.823 1.00 94.25 106 A 1 ATOM 839 N NZ . LYS A 0 106 . -10.875 -7.359 20.384 1.00 94.25 106 A 1 ATOM 840 N N . THR A 0 107 . -17.847 -4.129 17.659 1.00 95.35 107 A 1 ATOM 841 C CA . THR A 0 107 . -18.587 -2.861 17.742 1.00 95.35 107 A 1 ATOM 842 C C . THR A 0 107 . -20.030 -2.984 17.238 1.00 95.35 107 A 1 ATOM 843 C CB . THR A 0 107 . -17.861 -1.735 16.988 1.00 95.35 107 A 1 ATOM 844 O O . THR A 0 107 . -20.396 -3.948 16.563 1.00 95.35 107 A 1 ATOM 845 C CG2 . THR A 0 107 . -16.374 -1.636 17.303 1.00 95.35 107 A 1 ATOM 846 O OG1 . THR A 0 107 . -18.019 -1.890 15.603 1.00 95.35 107 A 1 ATOM 847 N N . LYS A 0 108 . -20.862 -1.970 17.522 1.00 94.78 108 A 1 ATOM 848 C CA . LYS A 0 108 . -22.199 -1.822 16.912 1.00 94.78 108 A 1 ATOM 849 C C . LYS A 0 108 . -22.109 -1.582 15.396 1.00 94.78 108 A 1 ATOM 850 C CB . LYS A 0 108 . -22.943 -0.676 17.622 1.00 94.78 108 A 1 ATOM 851 O O . LYS A 0 108 . -22.998 -2.000 14.662 1.00 94.78 108 A 1 ATOM 852 C CG . LYS A 0 108 . -24.439 -0.551 17.262 1.00 94.78 108 A 1 ATOM 853 C CD . LYS A 0 108 . -25.011 0.690 17.966 1.00 94.78 108 A 1 ATOM 854 C CE . LYS A 0 108 . -26.501 0.970 17.723 1.00 94.78 108 A 1 ATOM 855 N NZ . LYS A 0 108 . -26.916 2.231 18.411 1.00 94.78 108 A 1 ATOM 856 N N . TYR A 0 109 . -20.995 -1.014 14.935 1.00 95.82 109 A 1 ATOM 857 C CA . TYR A 0 109 . -20.720 -0.670 13.538 1.00 95.82 109 A 1 ATOM 858 C C . TYR A 0 109 . -20.282 -1.859 12.669 1.00 95.82 109 A 1 ATOM 859 C CB . TYR A 0 109 . -19.659 0.430 13.498 1.00 95.82 109 A 1 ATOM 860 O O . TYR A 0 109 . -19.865 -1.693 11.528 1.00 95.82 109 A 1 ATOM 861 C CG . TYR A 0 109 . -19.875 1.566 14.471 1.00 95.82 109 A 1 ATOM 862 C CD1 . TYR A 0 109 . -20.918 2.484 14.246 1.00 95.82 109 A 1 ATOM 863 C CD2 . TYR A 0 109 . -19.027 1.716 15.585 1.00 95.82 109 A 1 ATOM 864 C CE1 . TYR A 0 109 . -21.089 3.582 15.107 1.00 95.82 109 A 1 ATOM 865 C CE2 . TYR A 0 109 . -19.199 2.814 16.445 1.00 95.82 109 A 1 ATOM 866 O OH . TYR A 0 109 . -20.259 4.889 16.942 1.00 95.82 109 A 1 ATOM 867 C CZ . TYR A 0 109 . -20.204 3.766 16.185 1.00 95.82 109 A 1 ATOM 868 N N . LYS A 0 110 . -20.372 -3.088 13.183 1.00 95.10 110 A 1 ATOM 869 C CA . LYS A 0 110 . -19.976 -4.314 12.475 1.00 95.10 110 A 1 ATOM 870 C C . LYS A 0 110 . -20.686 -4.532 11.121 1.00 95.10 110 A 1 ATOM 871 C CB . LYS A 0 110 . -20.182 -5.483 13.448 1.00 95.10 110 A 1 ATOM 872 O O . LYS A 0 110 . -20.187 -5.283 10.294 1.00 95.10 110 A 1 ATOM 873 C CG . LYS A 0 110 . -21.655 -5.754 13.760 1.00 95.10 110 A 1 ATOM 874 C CD . LYS A 0 110 . -21.774 -7.100 14.468 1.00 95.10 110 A 1 ATOM 875 C CE . LYS A 0 110 . -23.254 -7.429 14.620 1.00 95.10 110 A 1 ATOM 876 N NZ . LYS A 0 110 . -23.416 -8.827 15.070 1.00 95.10 110 A 1 ATOM 877 N N . ASN A 0 111 . -21.833 -3.882 10.906 1.00 93.88 111 A 1 ATOM 878 C CA . ASN A 0 111 . -22.636 -3.980 9.682 1.00 93.88 111 A 1 ATOM 879 C C . ASN A 0 111 . -22.411 -2.801 8.711 1.00 93.88 111 A 1 ATOM 880 C CB . ASN A 0 111 . -24.121 -4.096 10.066 1.00 93.88 111 A 1 ATOM 881 O O . ASN A 0 111 . -23.160 -2.666 7.744 1.00 93.88 111 A 1 ATOM 882 C CG . ASN A 0 111 . -24.494 -5.327 10.871 1.00 93.88 111 A 1 ATOM 883 N ND2 . ASN A 0 111 . -25.604 -5.263 11.567 1.00 93.88 111 A 1 ATOM 884 O OD1 . ASN A 0 111 . -23.844 -6.356 10.912 1.00 93.88 111 A 1 ATOM 885 N N . THR A 0 112 . -21.443 -1.917 8.973 1.00 95.03 112 A 1 ATOM 886 C CA . THR A 0 112 . -21.097 -0.827 8.049 1.00 95.03 112 A 1 ATOM 887 C C . THR A 0 112 . -20.704 -1.400 6.689 1.00 95.03 112 A 1 ATOM 888 C CB . THR A 0 112 . -19.950 0.023 8.611 1.00 95.03 112 A 1 ATOM 889 O O . THR A 0 112 . -19.925 -2.352 6.623 1.00 95.03 112 A 1 ATOM 890 C CG2 . THR A 0 112 . -19.534 1.153 7.671 1.00 95.03 112 A 1 ATOM 891 O OG1 . THR A 0 112 . -20.387 0.636 9.798 1.00 95.03 112 A 1 ATOM 892 N N . LYS A 0 113 . -21.207 -0.808 5.596 1.00 94.92 113 A 1 ATOM 893 C CA . LYS A 0 113 . -20.844 -1.238 4.239 1.00 94.92 113 A 1 ATOM 894 C C . LYS A 0 113 . -19.348 -1.058 4.033 1.00 94.92 113 A 1 ATOM 895 C CB . LYS A 0 113 . -21.606 -0.445 3.172 1.00 94.92 113 A 1 ATOM 896 O O . LYS A 0 113 . -18.853 0.069 4.051 1.00 94.92 113 A 1 ATOM 897 C CG . LYS A 0 113 . -23.095 -0.793 3.144 1.00 94.92 113 A 1 ATOM 898 C CD . LYS A 0 113 . -23.752 -0.058 1.975 1.00 94.92 113 A 1 ATOM 899 C CE . LYS A 0 113 . -25.231 -0.435 1.898 1.00 94.92 113 A 1 ATOM 900 N NZ . LYS A 0 113 . -25.878 0.226 0.741 1.00 94.92 113 A 1 ATOM 901 N N . MET A 0 114 . -18.642 -2.157 3.815 1.00 96.44 114 A 1 ATOM 902 C CA . MET A 0 114 . -17.188 -2.152 3.740 1.00 96.44 114 A 1 ATOM 903 C C . MET A 0 114 . -16.660 -2.817 2.473 1.00 96.44 114 A 1 ATOM 904 C CB . MET A 0 114 . -16.583 -2.744 5.021 1.00 96.44 114 A 1 ATOM 905 O O . MET A 0 114 . -17.352 -3.594 1.820 1.00 96.44 114 A 1 ATOM 906 C CG . MET A 0 114 . -16.959 -4.208 5.272 1.00 96.44 114 A 1 ATOM 907 S SD . MET A 0 114 . -16.046 -4.956 6.646 1.00 96.44 114 A 1 ATOM 908 C CE . MET A 0 114 . -14.464 -5.238 5.813 1.00 96.44 114 A 1 ATOM 909 N N . SER A 0 115 . -15.412 -2.513 2.132 1.00 95.94 115 A 1 ATOM 910 C CA . SER A 0 115 . -14.626 -3.301 1.185 1.00 95.94 115 A 1 ATOM 911 C C . SER A 0 115 . -13.175 -3.390 1.642 1.00 95.94 115 A 1 ATOM 912 C CB . SER A 0 115 . -14.721 -2.725 -0.230 1.00 95.94 115 A 1 ATOM 913 O O . SER A 0 115 . -12.697 -2.522 2.373 1.00 95.94 115 A 1 ATOM 914 O OG . SER A 0 115 . -14.059 -3.607 -1.118 1.00 95.94 115 A 1 ATOM 915 N N . ILE A 0 116 . -12.466 -4.427 1.198 1.00 96.83 116 A 1 ATOM 916 C CA . ILE A 0 116 . -11.025 -4.568 1.398 1.00 96.83 116 A 1 ATOM 917 C C . ILE A 0 116 . -10.357 -4.681 0.034 1.00 96.83 116 A 1 ATOM 918 C CB . ILE A 0 116 . -10.667 -5.752 2.318 1.00 96.83 116 A 1 ATOM 919 O O . ILE A 0 116 . -10.584 -5.641 -0.706 1.00 96.83 116 A 1 ATOM 920 C CG1 . ILE A 0 116 . -11.509 -5.715 3.612 1.00 96.83 116 A 1 ATOM 921 C CG2 . ILE A 0 116 . -9.151 -5.689 2.600 1.00 96.83 116 A 1 ATOM 922 C CD1 . ILE A 0 116 . -11.155 -6.817 4.605 1.00 96.83 116 A 1 ATOM 923 N N . LEU A 0 117 . -9.517 -3.709 -0.306 1.00 95.15 117 A 1 ATOM 924 C CA . LEU A 0 117 . -8.703 -3.788 -1.514 1.00 95.15 117 A 1 ATOM 925 C C . LEU A 0 117 . -7.510 -4.690 -1.249 1.00 95.15 117 A 1 ATOM 926 C CB . LEU A 0 117 . -8.253 -2.401 -1.971 1.00 95.15 117 A 1 ATOM 927 O O . LEU A 0 117 . -6.911 -4.614 -0.183 1.00 95.15 117 A 1 ATOM 928 C CG . LEU A 0 117 . -9.423 -1.453 -2.262 1.00 95.15 117 A 1 ATOM 929 C CD1 . LEU A 0 117 . -8.856 -0.110 -2.678 1.00 95.15 117 A 1 ATOM 930 C CD2 . LEU A 0 117 . -10.316 -1.966 -3.396 1.00 95.15 117 A 1 ATOM 931 N N . SER A 0 118 . -7.173 -5.542 -2.214 1.00 92.75 118 A 1 ATOM 932 C CA . SER A 0 118 . -6.038 -6.456 -2.123 1.00 92.75 118 A 1 ATOM 933 C C . SER A 0 118 . -5.474 -6.793 -3.497 1.00 92.75 118 A 1 ATOM 934 C CB . SER A 0 118 . -6.445 -7.731 -1.383 1.00 92.75 118 A 1 ATOM 935 O O . SER A 0 118 . -6.118 -6.586 -4.529 1.00 92.75 118 A 1 ATOM 936 O OG . SER A 0 118 . -5.288 -8.481 -1.075 1.00 92.75 118 A 1 ATOM 937 N N . SER A 0 119 . -4.245 -7.307 -3.511 1.00 92.04 119 A 1 ATOM 938 C CA . SER A 0 119 . -3.555 -7.674 -4.741 1.00 92.04 119 A 1 ATOM 939 C C . SER A 0 119 . -4.152 -8.942 -5.356 1.00 92.04 119 A 1 ATOM 940 C CB . SER A 0 119 . -2.047 -7.808 -4.496 1.00 92.04 119 A 1 ATOM 941 O O . SER A 0 119 . -4.758 -9.779 -4.677 1.00 92.04 119 A 1 ATOM 942 O OG . SER A 0 119 . -1.735 -9.030 -3.857 1.00 92.04 119 A 1 ATOM 943 N N . ARG A 0 120 . -3.919 -9.131 -6.660 1.00 92.10 120 A 1 ATOM 944 C CA . ARG A 0 120 . -4.324 -10.350 -7.381 1.00 92.10 120 A 1 ATOM 945 C C . ARG A 0 120 . -3.732 -11.615 -6.757 1.00 92.10 120 A 1 ATOM 946 C CB . ARG A 0 120 . -3.912 -10.251 -8.856 1.00 92.10 120 A 1 ATOM 947 O O . ARG A 0 120 . -4.381 -12.651 -6.764 1.00 92.10 120 A 1 ATOM 948 C CG . ARG A 0 120 . -4.716 -9.186 -9.614 1.00 92.10 120 A 1 ATOM 949 C CD . ARG A 0 120 . -4.219 -9.113 -11.058 1.00 92.10 120 A 1 ATOM 950 N NE . ARG A 0 120 . -5.038 -8.209 -11.882 1.00 92.10 120 A 1 ATOM 951 N NH1 . ARG A 0 120 . -3.844 -6.273 -11.530 1.00 92.10 120 A 1 ATOM 952 N NH2 . ARG A 0 120 . -5.644 -6.239 -12.847 1.00 92.10 120 A 1 ATOM 953 C CZ . ARG A 0 120 . -4.840 -6.916 -12.076 1.00 92.10 120 A 1 ATOM 954 N N . LYS A 0 121 . -2.538 -11.528 -6.160 1.00 91.50 121 A 1 ATOM 955 C CA . LYS A 0 121 . -1.876 -12.658 -5.491 1.00 91.50 121 A 1 ATOM 956 C C . LYS A 0 121 . -2.694 -13.218 -4.322 1.00 91.50 121 A 1 ATOM 957 C CB . LYS A 0 121 . -0.480 -12.210 -5.035 1.00 91.50 121 A 1 ATOM 958 O O . LYS A 0 121 . -2.673 -14.421 -4.106 1.00 91.50 121 A 1 ATOM 959 C CG . LYS A 0 121 . 0.339 -13.367 -4.443 1.00 91.50 121 A 1 ATOM 960 C CD . LYS A 0 121 . 1.746 -12.895 -4.066 1.00 91.50 121 A 1 ATOM 961 C CE . LYS A 0 121 . 2.538 -14.061 -3.468 1.00 91.50 121 A 1 ATOM 962 N NZ . LYS A 0 121 . 3.923 -13.651 -3.126 1.00 91.50 121 A 1 ATOM 963 N N . HIS A 0 122 . -3.413 -12.368 -3.590 1.00 91.62 122 A 1 ATOM 964 C CA . HIS A 0 122 . -4.222 -12.788 -2.439 1.00 91.62 122 A 1 ATOM 965 C C . HIS A 0 122 . -5.668 -13.143 -2.800 1.00 91.62 122 A 1 ATOM 966 C CB . HIS A 0 122 . -4.184 -11.678 -1.385 1.00 91.62 122 A 1 ATOM 967 O O . HIS A 0 122 . -6.362 -13.753 -1.998 1.00 91.62 122 A 1 ATOM 968 C CG . HIS A 0 122 . -2.818 -11.509 -0.777 1.00 91.62 122 A 1 ATOM 969 C CD2 . HIS A 0 122 . -1.985 -10.434 -0.907 1.00 91.62 122 A 1 ATOM 970 N ND1 . HIS A 0 122 . -2.181 -12.425 0.025 1.00 91.62 122 A 1 ATOM 971 C CE1 . HIS A 0 122 . -0.984 -11.919 0.359 1.00 91.62 122 A 1 ATOM 972 N NE2 . HIS A 0 122 . -0.806 -10.713 -0.204 1.00 91.62 122 A 1 ATOM 973 N N . THR A 0 123 . -6.133 -12.758 -3.990 1.00 94.23 123 A 1 ATOM 974 C CA . THR A 0 123 . -7.558 -12.813 -4.360 1.00 94.23 123 A 1 ATOM 975 C C . THR A 0 123 . -7.849 -13.665 -5.594 1.00 94.23 123 A 1 ATOM 976 C CB . THR A 0 123 . -8.101 -11.393 -4.569 1.00 94.23 123 A 1 ATOM 977 O O . THR A 0 123 . -9.012 -13.914 -5.907 1.00 94.23 123 A 1 ATOM 978 C CG2 . THR A 0 123 . -8.213 -10.614 -3.263 1.00 94.23 123 A 1 ATOM 979 O OG1 . THR A 0 123 . -7.250 -10.660 -5.421 1.00 94.23 123 A 1 ATOM 980 N N . CYS A 0 124 . -6.826 -14.117 -6.322 1.00 94.94 124 A 1 ATOM 981 C CA . CYS A 0 124 . -7.012 -14.906 -7.531 1.00 94.94 124 A 1 ATOM 982 C C . CYS A 0 124 . -7.444 -16.342 -7.215 1.00 94.94 124 A 1 ATOM 983 C CB . CYS A 0 124 . -5.733 -14.875 -8.367 1.00 94.94 124 A 1 ATOM 984 O O . CYS A 0 124 . -6.694 -17.109 -6.616 1.00 94.94 124 A 1 ATOM 985 S SG . CYS A 0 124 . -6.020 -15.805 -9.890 1.00 94.94 124 A 1 ATOM 986 N N . ILE A 0 125 . -8.618 -16.722 -7.723 1.00 94.01 125 A 1 ATOM 987 C CA . ILE A 0 125 . -9.176 -18.080 -7.623 1.00 94.01 125 A 1 ATOM 988 C C . ILE A 0 125 . -9.029 -18.898 -8.911 1.00 94.01 125 A 1 ATOM 989 C CB . ILE A 0 125 . -10.646 -18.035 -7.156 1.00 94.01 125 A 1 ATOM 990 O O . ILE A 0 125 . -9.431 -20.056 -8.942 1.00 94.01 125 A 1 ATOM 991 C CG1 . ILE A 0 125 . -11.537 -17.252 -8.147 1.00 94.01 125 A 1 ATOM 992 C CG2 . ILE A 0 125 . -10.700 -17.462 -5.732 1.00 94.01 125 A 1 ATOM 993 C CD1 . ILE A 0 125 . -13.032 -17.345 -7.820 1.00 94.01 125 A 1 ATOM 994 N N . ASN A 0 126 . -8.467 -18.321 -9.978 1.00 93.03 126 A 1 ATOM 995 C CA . ASN A 0 126 . -8.213 -19.066 -11.208 1.00 93.03 126 A 1 ATOM 996 C C . ASN A 0 126 . -7.019 -20.026 -10.994 1.00 93.03 126 A 1 ATOM 997 C CB . ASN A 0 126 . -8.022 -18.089 -12.382 1.00 93.03 126 A 1 ATOM 998 O O . ASN A 0 126 . -5.904 -19.535 -10.783 1.00 93.03 126 A 1 ATOM 999 C CG . ASN A 0 126 . -7.724 -18.800 -13.697 1.00 93.03 126 A 1 ATOM 1000 N ND2 . ASN A 0 126 . -7.851 -18.138 -14.818 1.00 93.03 126 A 1 ATOM 1001 O OD1 . ASN A 0 126 . -7.373 -19.963 -13.744 1.00 93.03 126 A 1 ATOM 1002 N N . PRO A 0 127 . -7.224 -21.357 -11.068 1.00 91.68 127 A 1 ATOM 1003 C CA . PRO A 0 127 . -6.193 -22.352 -10.771 1.00 91.68 127 A 1 ATOM 1004 C C . PRO A 0 127 . -5.030 -22.359 -11.771 1.00 91.68 127 A 1 ATOM 1005 C CB . PRO A 0 127 . -6.928 -23.698 -10.765 1.00 91.68 127 A 1 ATOM 1006 O O . PRO A 0 127 . -3.948 -22.817 -11.423 1.00 91.68 127 A 1 ATOM 1007 C CG . PRO A 0 127 . -8.094 -23.475 -11.725 1.00 91.68 127 A 1 ATOM 1008 C CD . PRO A 0 127 . -8.465 -22.022 -11.458 1.00 91.68 127 A 1 ATOM 1009 N N . GLU A 0 128 . -5.217 -21.840 -12.989 1.00 88.55 128 A 1 ATOM 1010 C CA . GLU A 0 128 . -4.159 -21.789 -14.008 1.00 88.55 128 A 1 ATOM 1011 C C . GLU A 0 128 . -3.105 -20.720 -13.699 1.00 88.55 128 A 1 ATOM 1012 C CB . GLU A 0 128 . -4.770 -21.495 -15.385 1.00 88.55 128 A 1 ATOM 1013 O O . GLU A 0 128 . -1.941 -20.861 -14.072 1.00 88.55 128 A 1 ATOM 1014 C CG . GLU A 0 128 . -5.747 -22.584 -15.853 1.00 88.55 128 A 1 ATOM 1015 C CD . GLU A 0 128 . -6.329 -22.302 -17.247 1.00 88.55 128 A 1 ATOM 1016 O OE1 . GLU A 0 128 . -6.944 -23.241 -17.800 1.00 88.55 128 A 1 ATOM 1017 O OE2 . GLU A 0 128 . -6.197 -21.153 -17.728 1.00 88.55 128 A 1 ATOM 1018 N N . ILE A 0 129 . -3.505 -19.643 -13.013 1.00 91.29 129 A 1 ATOM 1019 C CA . ILE A 0 129 . -2.647 -18.473 -12.792 1.00 91.29 129 A 1 ATOM 1020 C C . ILE A 0 129 . -2.338 -18.204 -11.317 1.00 91.29 129 A 1 ATOM 1021 C CB . ILE A 0 129 . -3.196 -17.218 -13.503 1.00 91.29 129 A 1 ATOM 1022 O O . ILE A 0 129 . -1.336 -17.549 -11.037 1.00 91.29 129 A 1 ATOM 1023 C CG1 . ILE A 0 129 . -4.561 -16.814 -12.930 1.00 91.29 129 A 1 ATOM 1024 C CG2 . ILE A 0 129 . -3.278 -17.436 -15.024 1.00 91.29 129 A 1 ATOM 1025 C CD1 . ILE A 0 129 . -5.054 -15.442 -13.397 1.00 91.29 129 A 1 ATOM 1026 N N . SER A 0 130 . -3.142 -18.690 -10.365 1.00 91.96 130 A 1 ATOM 1027 C CA . SER A 0 130 . -2.971 -18.389 -8.933 1.00 91.96 130 A 1 ATOM 1028 C C . SER A 0 130 . -1.648 -18.906 -8.356 1.00 91.96 130 A 1 ATOM 1029 C CB . SER A 0 130 . -4.144 -18.951 -8.123 1.00 91.96 130 A 1 ATOM 1030 O O . SER A 0 130 . -1.113 -18.307 -7.426 1.00 91.96 130 A 1 ATOM 1031 O OG . SER A 0 130 . -4.205 -20.357 -8.256 1.00 91.96 130 A 1 ATOM 1032 N N . SER A 0 131 . -1.085 -19.971 -8.936 1.00 89.75 131 A 1 ATOM 1033 C CA . SER A 0 131 . 0.210 -20.548 -8.553 1.00 89.75 131 A 1 ATOM 1034 C C . SER A 0 131 . 1.403 -19.992 -9.338 1.00 89.75 131 A 1 ATOM 1035 C CB . SER A 0 131 . 0.143 -22.070 -8.694 1.00 89.75 131 A 1 ATOM 1036 O O . SER A 0 131 . 2.535 -20.428 -9.125 1.00 89.75 131 A 1 ATOM 1037 O OG . SER A 0 131 . -0.145 -22.432 -10.030 1.00 89.75 131 A 1 ATOM 1038 N N . THR A 0 132 . 1.182 -19.067 -10.275 1.00 90.07 132 A 1 ATOM 1039 C CA . THR A 0 132 . 2.275 -18.484 -11.065 1.00 90.07 132 A 1 ATOM 1040 C C . THR A 0 132 . 3.114 -17.522 -10.215 1.00 90.07 132 A 1 ATOM 1041 C CB . THR A 0 132 . 1.792 -17.785 -12.345 1.00 90.07 132 A 1 ATOM 1042 O O . THR A 0 132 . 2.588 -16.862 -9.315 1.00 90.07 132 A 1 ATOM 1043 C CG2 . THR A 0 132 . 1.074 -18.745 -13.290 1.00 90.07 132 A 1 ATOM 1044 O OG1 . THR A 0 132 . 0.968 -16.687 -12.052 1.00 90.07 132 A 1 ATOM 1045 N N . PRO A 0 133 . 4.426 -17.385 -10.491 1.00 86.50 133 A 1 ATOM 1046 C CA . PRO A 0 133 . 5.288 -16.470 -9.740 1.00 86.50 133 A 1 ATOM 1047 C C . PRO A 0 133 . 4.862 -15.003 -9.892 1.00 86.50 133 A 1 ATOM 1048 C CB . PRO A 0 133 . 6.702 -16.716 -10.278 1.00 86.50 133 A 1 ATOM 1049 O O . PRO A 0 133 . 5.037 -14.218 -8.963 1.00 86.50 133 A 1 ATOM 1050 C CG . PRO A 0 133 . 6.475 -17.287 -11.678 1.00 86.50 133 A 1 ATOM 1051 C CD . PRO A 0 133 . 5.185 -18.084 -11.517 1.00 86.50 133 A 1 ATOM 1052 N N . ASN A 0 134 . 4.271 -14.640 -11.036 1.00 86.92 134 A 1 ATOM 1053 C CA . ASN A 0 134 . 3.724 -13.311 -11.281 1.00 86.92 134 A 1 ATOM 1054 C C . ASN A 0 134 . 2.258 -13.406 -11.729 1.00 86.92 134 A 1 ATOM 1055 C CB . ASN A 0 134 . 4.644 -12.535 -12.236 1.00 86.92 134 A 1 ATOM 1056 O O . ASN A 0 134 . 1.929 -13.368 -12.919 1.00 86.92 134 A 1 ATOM 1057 C CG . ASN A 0 134 . 4.334 -11.048 -12.201 1.00 86.92 134 A 1 ATOM 1058 N ND2 . ASN A 0 134 . 5.290 -10.220 -12.531 1.00 86.92 134 A 1 ATOM 1059 O OD1 . ASN A 0 134 . 3.238 -10.620 -11.862 1.00 86.92 134 A 1 ATOM 1060 N N . VAL A 0 135 . 1.378 -13.537 -10.734 1.00 92.56 135 A 1 ATOM 1061 C CA . VAL A 0 135 . -0.079 -13.612 -10.918 1.00 92.56 135 A 1 ATOM 1062 C C . VAL A 0 135 . -0.615 -12.363 -11.616 1.00 92.56 135 A 1 ATOM 1063 C CB . VAL A 0 135 . -0.796 -13.794 -9.561 1.00 92.56 135 A 1 ATOM 1064 O O . VAL A 0 135 . -1.549 -12.462 -12.404 1.00 92.56 135 A 1 ATOM 1065 C CG1 . VAL A 0 135 . -2.308 -13.996 -9.726 1.00 92.56 135 A 1 ATOM 1066 C CG2 . VAL A 0 135 . -0.248 -14.995 -8.779 1.00 92.56 135 A 1 ATOM 1067 N N . THR A 0 136 . -0.034 -11.188 -11.356 1.00 88.99 136 A 1 ATOM 1068 C CA . THR A 0 136 . -0.490 -9.928 -11.955 1.00 88.99 136 A 1 ATOM 1069 C C . THR A 0 136 . -0.279 -9.920 -13.463 1.00 88.99 136 A 1 ATOM 1070 C CB . THR A 0 136 . 0.188 -8.717 -11.302 1.00 88.99 136 A 1 ATOM 1071 O O . THR A 0 136 . -1.248 -9.703 -14.191 1.00 88.99 136 A 1 ATOM 1072 C CG2 . THR A 0 136 . -0.266 -7.389 -11.906 1.00 88.99 136 A 1 ATOM 1073 O OG1 . THR A 0 136 . -0.161 -8.670 -9.934 1.00 88.99 136 A 1 ATOM 1074 N N . ASP A 0 137 . 0.938 -10.222 -13.920 1.00 84.66 137 A 1 ATOM 1075 C CA . ASP A 0 137 . 1.254 -10.300 -15.352 1.00 84.66 137 A 1 ATOM 1076 C C . ASP A 0 137 . 0.411 -11.386 -16.036 1.00 84.66 137 A 1 ATOM 1077 C CB . ASP A 0 137 . 2.756 -10.596 -15.553 1.00 84.66 137 A 1 ATOM 1078 O O . ASP A 0 137 . -0.208 -11.144 -17.072 1.00 84.66 137 A 1 ATOM 1079 C CG . ASP A 0 137 . 3.709 -9.430 -15.249 1.00 84.66 137 A 1 ATOM 1080 O OD1 . ASP A 0 137 . 3.214 -8.312 -14.974 1.00 84.66 137 A 1 ATOM 1081 O OD2 . ASP A 0 137 . 4.947 -9.671 -15.305 1.00 84.66 137 A 1 ATOM 1082 N N . SER A 0 138 . 0.320 -12.569 -15.418 1.00 88.15 138 A 1 ATOM 1083 C CA . SER A 0 138 . -0.439 -13.703 -15.965 1.00 88.15 138 A 1 ATOM 1084 C C . SER A 0 138 . -1.933 -13.390 -16.077 1.00 88.15 138 A 1 ATOM 1085 C CB . SER A 0 138 . -0.238 -14.955 -15.104 1.00 88.15 138 A 1 ATOM 1086 O O . SER A 0 138 . -2.554 -13.673 -17.098 1.00 88.15 138 A 1 ATOM 1087 O OG . SER A 0 138 . 1.140 -15.225 -14.933 1.00 88.15 138 A 1 ATOM 1088 N N . CYS A 0 139 . -2.509 -12.755 -15.051 1.00 90.97 139 A 1 ATOM 1089 C CA . CYS A 0 139 . -3.894 -12.298 -15.063 1.00 90.97 139 A 1 ATOM 1090 C C . CYS A 0 139 . -4.122 -11.276 -16.175 1.00 90.97 139 A 1 ATOM 1091 C CB . CYS A 0 139 . -4.233 -11.711 -13.687 1.00 90.97 139 A 1 ATOM 1092 O O . CYS A 0 139 . -5.086 -11.408 -16.917 1.00 90.97 139 A 1 ATOM 1093 S SG . CYS A 0 139 . -5.939 -11.081 -13.625 1.00 90.97 139 A 1 ATOM 1094 N N . HIS A 0 140 . -3.239 -10.288 -16.323 1.00 84.20 140 A 1 ATOM 1095 C CA . HIS A 0 140 . -3.408 -9.255 -17.338 1.00 84.20 140 A 1 ATOM 1096 C C . HIS A 0 140 . -3.348 -9.831 -18.758 1.00 84.20 140 A 1 ATOM 1097 C CB . HIS A 0 140 . -2.368 -8.158 -17.118 1.00 84.20 140 A 1 ATOM 1098 O O . HIS A 0 140 . -4.215 -9.535 -19.574 1.00 84.20 140 A 1 ATOM 1099 C CG . HIS A 0 140 . -2.816 -6.853 -17.712 1.00 84.20 140 A 1 ATOM 1100 C CD2 . HIS A 0 140 . -2.635 -6.422 -18.997 1.00 84.20 140 A 1 ATOM 1101 N ND1 . HIS A 0 140 . -3.497 -5.862 -17.043 1.00 84.20 140 A 1 ATOM 1102 C CE1 . HIS A 0 140 . -3.713 -4.852 -17.901 1.00 84.20 140 A 1 ATOM 1103 N NE2 . HIS A 0 140 . -3.193 -5.147 -19.098 1.00 84.20 140 A 1 ATOM 1104 N N . ASN A 0 141 . -2.398 -10.728 -19.032 1.00 79.26 141 A 1 ATOM 1105 C CA . ASN A 0 141 . -2.301 -11.410 -20.325 1.00 79.26 141 A 1 ATOM 1106 C C . ASN A 0 141 . -3.550 -12.262 -20.626 1.00 79.26 141 A 1 ATOM 1107 C CB . ASN A 0 141 . -1.027 -12.268 -20.326 1.00 79.26 141 A 1 ATOM 1108 O O . ASN A 0 141 . -4.034 -12.288 -21.759 1.00 79.26 141 A 1 ATOM 1109 C CG . ASN A 0 141 . 0.261 -11.459 -20.290 1.00 79.26 141 A 1 ATOM 1110 N ND2 . ASN A 0 141 . 1.359 -12.093 -19.953 1.00 79.26 141 A 1 ATOM 1111 O OD1 . ASN A 0 141 . 0.321 -10.273 -20.574 1.00 79.26 141 A 1 ATOM 1112 N N . LEU A 0 142 . -4.113 -12.919 -19.607 1.00 83.16 142 A 1 ATOM 1113 C CA . LEU A 0 142 . -5.357 -13.683 -19.737 1.00 83.16 142 A 1 ATOM 1114 C C . LEU A 0 142 . -6.582 -12.782 -19.987 1.00 83.16 142 A 1 ATOM 1115 C CB . LEU A 0 142 . -5.529 -14.535 -18.468 1.00 83.16 142 A 1 ATOM 1116 O O . LEU A 0 142 . -7.501 -13.162 -20.708 1.00 83.16 142 A 1 ATOM 1117 C CG . LEU A 0 142 . -6.565 -15.659 -18.627 1.00 83.16 142 A 1 ATOM 1118 C CD1 . LEU A 0 142 . -6.042 -16.801 -19.498 1.00 83.16 142 A 1 ATOM 1119 C CD2 . LEU A 0 142 . -6.890 -16.247 -17.255 1.00 83.16 142 A 1 ATOM 1120 N N . LEU A 0 143 . -6.604 -11.580 -19.404 1.00 81.83 143 A 1 ATOM 1121 C CA . LEU A 0 143 . -7.653 -10.585 -19.648 1.00 81.83 143 A 1 ATOM 1122 C C . LEU A 0 143 . -7.551 -9.986 -21.055 1.00 81.83 143 A 1 ATOM 1123 C CB . LEU A 0 143 . -7.583 -9.480 -18.581 1.00 81.83 143 A 1 ATOM 1124 O O . LEU A 0 143 . -8.568 -9.847 -21.725 1.00 81.83 143 A 1 ATOM 1125 C CG . LEU A 0 143 . -7.960 -9.940 -17.164 1.00 81.83 143 A 1 ATOM 1126 C CD1 . LEU A 0 143 . -7.651 -8.826 -16.165 1.00 81.83 143 A 1 ATOM 1127 C CD2 . LEU A 0 143 . -9.430 -10.299 -17.046 1.00 81.83 143 A 1 ATOM 1128 N N . LEU A 0 144 . -6.336 -9.703 -21.538 1.00 72.88 144 A 1 ATOM 1129 C CA . LEU A 0 144 . -6.095 -9.190 -22.896 1.00 72.88 144 A 1 ATOM 1130 C C . LEU A 0 144 . -6.519 -10.161 -24.002 1.00 72.88 144 A 1 ATOM 1131 C CB . LEU A 0 144 . -4.597 -8.883 -23.070 1.00 72.88 144 A 1 ATOM 1132 O O . LEU A 0 144 . -6.789 -9.728 -25.121 1.00 72.88 144 A 1 ATOM 1133 C CG . LEU A 0 144 . -4.106 -7.597 -22.388 1.00 72.88 144 A 1 ATOM 1134 C CD1 . LEU A 0 144 . -2.589 -7.505 -22.563 1.00 72.88 144 A 1 ATOM 1135 C CD2 . LEU A 0 144 . -4.736 -6.343 -22.996 1.00 72.88 144 A 1 ATOM 1136 N N . SER A 0 145 . -6.551 -11.455 -23.689 1.00 73.12 145 A 1 ATOM 1137 C CA . SER A 0 145 . -7.031 -12.520 -24.573 1.00 73.12 145 A 1 ATOM 1138 C C . SER A 0 145 . -8.514 -12.856 -24.352 1.00 73.12 145 A 1 ATOM 1139 C CB . SER A 0 145 . -6.116 -13.744 -24.440 1.00 73.12 145 A 1 ATOM 1140 O O . SER A 0 145 . -9.057 -13.712 -25.045 1.00 73.12 145 A 1 ATOM 1141 O OG . SER A 0 145 . -5.827 -14.042 -23.085 1.00 73.12 145 A 1 ATOM 1142 N N . GLY A 0 146 . -9.184 -12.196 -23.396 1.00 72.47 146 A 1 ATOM 1143 C CA . GLY A 0 146 . -10.615 -12.359 -23.123 1.00 72.47 146 A 1 ATOM 1144 C C . GLY A 0 146 . -11.015 -13.712 -22.521 1.00 72.47 146 A 1 ATOM 1145 O O . GLY A 0 146 . -12.191 -14.066 -22.546 1.00 72.47 146 A 1 ATOM 1146 N N . VAL A 0 147 . -10.068 -14.489 -21.985 1.00 75.48 147 A 1 ATOM 1147 C CA . VAL A 0 147 . -10.281 -15.915 -21.642 1.00 75.48 147 A 1 ATOM 1148 C C . VAL A 0 147 . -10.427 -16.211 -20.151 1.00 75.48 147 A 1 ATOM 1149 C CB . VAL A 0 147 . -9.226 -16.844 -22.287 1.00 75.48 147 A 1 ATOM 1150 O O . VAL A 0 147 . -10.689 -17.353 -19.773 1.00 75.48 147 A 1 ATOM 1151 C CG1 . VAL A 0 147 . -9.722 -17.376 -23.632 1.00 75.48 147 A 1 ATOM 1152 C CG2 . VAL A 0 147 . -7.882 -16.167 -22.523 1.00 75.48 147 A 1 ATOM 1153 N N . CYS A 0 148 . -10.313 -15.222 -19.262 1.00 87.34 148 A 1 ATOM 1154 C CA . CYS A 0 148 . -10.473 -15.495 -17.834 1.00 87.34 148 A 1 ATOM 1155 C C . CYS A 0 148 . -11.935 -15.827 -17.490 1.00 87.34 148 A 1 ATOM 1156 C CB . CYS A 0 148 . -9.943 -14.326 -17.007 1.00 87.34 148 A 1 ATOM 1157 O O . CYS A 0 148 . -12.793 -14.948 -17.431 1.00 87.34 148 A 1 ATOM 1158 S SG . CYS A 0 148 . -9.988 -14.785 -15.243 1.00 87.34 148 A 1 ATOM 1159 N N . ALA A 0 149 . -12.208 -17.093 -17.158 1.00 85.10 149 A 1 ATOM 1160 C CA . ALA A 0 149 . -13.552 -17.581 -16.832 1.00 85.10 149 A 1 ATOM 1161 C C . ALA A 0 149 . -14.224 -16.892 -15.621 1.00 85.10 149 A 1 ATOM 1162 C CB . ALA A 0 149 . -13.459 -19.097 -16.613 1.00 85.10 149 A 1 ATOM 1163 O O . ALA A 0 149 . -15.427 -17.071 -15.419 1.00 85.10 149 A 1 ATOM 1164 N N . TYR A 0 150 . -13.461 -16.125 -14.835 1.00 89.03 150 A 1 ATOM 1165 C CA . TYR A 0 150 . -13.898 -15.455 -13.608 1.00 89.03 150 A 1 ATOM 1166 C C . TYR A 0 150 . -14.015 -13.930 -13.738 1.00 89.03 150 A 1 ATOM 1167 C CB . TYR A 0 150 . -12.911 -15.796 -12.480 1.00 89.03 150 A 1 ATOM 1168 O O . TYR A 0 150 . -14.546 -13.305 -12.823 1.00 89.03 150 A 1 ATOM 1169 C CG . TYR A 0 150 . -12.748 -17.277 -12.203 1.00 89.03 150 A 1 ATOM 1170 C CD1 . TYR A 0 150 . -13.574 -17.905 -11.253 1.00 89.03 150 A 1 ATOM 1171 C CD2 . TYR A 0 150 . -11.771 -18.023 -12.892 1.00 89.03 150 A 1 ATOM 1172 C CE1 . TYR A 0 150 . -13.413 -19.275 -10.971 1.00 89.03 150 A 1 ATOM 1173 C CE2 . TYR A 0 150 . -11.620 -19.397 -12.628 1.00 89.03 150 A 1 ATOM 1174 O OH . TYR A 0 150 . -12.265 -21.342 -11.394 1.00 89.03 150 A 1 ATOM 1175 C CZ . TYR A 0 150 . -12.433 -20.022 -11.659 1.00 89.03 150 A 1 ATOM 1176 N N . ASP A 0 151 . -13.492 -13.320 -14.808 1.00 78.79 151 A 1 ATOM 1177 C CA . ASP A 0 151 . -13.377 -11.857 -14.932 1.00 78.79 151 A 1 ATOM 1178 C C . ASP A 0 151 . -14.738 -11.150 -14.857 1.00 78.79 151 A 1 ATOM 1179 C CB . ASP A 0 151 . -12.662 -11.535 -16.248 1.00 78.79 151 A 1 ATOM 1180 O O . ASP A 0 151 . -14.948 -10.254 -14.039 1.00 78.79 151 A 1 ATOM 1181 C CG . ASP A 0 151 . -12.523 -10.033 -16.489 1.00 78.79 151 A 1 ATOM 1182 O OD1 . ASP A 0 151 . -12.296 -9.319 -15.491 1.00 78.79 151 A 1 ATOM 1183 O OD2 . ASP A 0 151 . -12.586 -9.633 -17.667 1.00 78.79 151 A 1 ATOM 1184 N N . LEU A 0 152 . -15.707 -11.641 -15.630 1.00 68.26 152 A 1 ATOM 1185 C CA . LEU A 0 152 . -17.076 -11.147 -15.605 1.00 68.26 152 A 1 ATOM 1186 C C . LEU A 0 152 . -17.984 -12.111 -14.835 1.00 68.26 152 A 1 ATOM 1187 C CB . LEU A 0 152 . -17.563 -10.905 -17.041 1.00 68.26 152 A 1 ATOM 1188 O O . LEU A 0 152 . -17.984 -13.316 -15.114 1.00 68.26 152 A 1 ATOM 1189 C CG . LEU A 0 152 . -16.870 -9.706 -17.718 1.00 68.26 152 A 1 ATOM 1190 C CD1 . LEU A 0 152 . -17.181 -9.727 -19.212 1.00 68.26 152 A 1 ATOM 1191 C CD2 . LEU A 0 152 . -17.363 -8.372 -17.145 1.00 68.26 152 A 1 ATOM 1192 N N . PRO A 0 153 . -18.822 -11.611 -13.905 1.00 60.68 153 A 1 ATOM 1193 C CA . PRO A 0 153 . -19.796 -12.453 -13.235 1.00 60.68 153 A 1 ATOM 1194 C C . PRO A 0 153 . -20.809 -12.960 -14.260 1.00 60.68 153 A 1 ATOM 1195 C CB . PRO A 0 153 . -20.427 -11.574 -12.150 1.00 60.68 153 A 1 ATOM 1196 O O . PRO A 0 153 . -21.680 -12.214 -14.710 1.00 60.68 153 A 1 ATOM 1197 C CG . PRO A 0 153 . -20.254 -10.151 -12.678 1.00 60.68 153 A 1 ATOM 1198 C CD . PRO A 0 153 . -18.950 -10.226 -13.471 1.00 60.68 153 A 1 ATOM 1199 N N . ARG A 0 154 . -20.738 -14.255 -14.594 1.00 68.80 154 A 1 ATOM 1200 C CA . ARG A 0 154 . -21.694 -14.895 -15.520 1.00 68.80 154 A 1 ATOM 1201 C C . ARG A 0 154 . -23.146 -14.747 -15.046 1.00 68.80 154 A 1 ATOM 1202 C CB . ARG A 0 154 . -21.343 -16.378 -15.722 1.00 68.80 154 A 1 ATOM 1203 O O . ARG A 0 154 . -24.059 -14.707 -15.862 1.00 68.80 154 A 1 ATOM 1204 C CG . ARG A 0 154 . -20.008 -16.589 -16.454 1.00 68.80 154 A 1 ATOM 1205 C CD . ARG A 0 154 . -19.791 -18.083 -16.729 1.00 68.80 154 A 1 ATOM 1206 N NE . ARG A 0 154 . -18.530 -18.327 -17.450 1.00 68.80 154 A 1 ATOM 1207 N NH1 . ARG A 0 154 . -18.773 -20.594 -17.764 1.00 68.80 154 A 1 ATOM 1208 N NH2 . ARG A 0 154 . -16.982 -19.550 -18.588 1.00 68.80 154 A 1 ATOM 1209 C CZ . ARG A 0 154 . -18.103 -19.484 -17.928 1.00 68.80 154 A 1 ATOM 1210 N N . LYS A 0 155 . -23.359 -14.651 -13.727 1.00 76.24 155 A 1 ATOM 1211 C CA . LYS A 0 155 . -24.663 -14.412 -13.090 1.00 76.24 155 A 1 ATOM 1212 C C . LYS A 0 155 . -24.551 -13.355 -11.989 1.00 76.24 155 A 1 ATOM 1213 C CB . LYS A 0 155 . -25.223 -15.732 -12.534 1.00 76.24 155 A 1 ATOM 1214 O O . LYS A 0 155 . -24.256 -13.674 -10.839 1.00 76.24 155 A 1 ATOM 1215 C CG . LYS A 0 155 . -25.661 -16.708 -13.636 1.00 76.24 155 A 1 ATOM 1216 C CD . LYS A 0 155 . -26.271 -17.954 -12.991 1.00 76.24 155 A 1 ATOM 1217 C CE . LYS A 0 155 . -26.788 -18.946 -14.032 1.00 76.24 155 A 1 ATOM 1218 N NZ . LYS A 0 155 . -27.386 -20.121 -13.354 1.00 76.24 155 A 1 ATOM 1219 N N . LYS A 0 156 . -24.848 -12.091 -12.323 1.00 83.16 156 A 1 ATOM 1220 C CA . LYS A 0 156 . -24.838 -10.960 -11.367 1.00 83.16 156 A 1 ATOM 1221 C C . LYS A 0 156 . -25.696 -11.211 -10.115 1.00 83.16 156 A 1 ATOM 1222 C CB . LYS A 0 156 . -25.299 -9.663 -12.059 1.00 83.16 156 A 1 ATOM 1223 O O . LYS A 0 156 . -25.322 -10.780 -9.030 1.00 83.16 156 A 1 ATOM 1224 C CG . LYS A 0 156 . -24.288 -9.121 -13.084 1.00 83.16 156 A 1 ATOM 1225 C CD . LYS A 0 156 . -24.756 -7.774 -13.663 1.00 83.16 156 A 1 ATOM 1226 C CE . LYS A 0 156 . -23.736 -7.233 -14.676 1.00 83.16 156 A 1 ATOM 1227 N NZ . LYS A 0 156 . -24.161 -5.936 -15.268 1.00 83.16 156 A 1 ATOM 1228 N N . SER A 0 157 . -26.809 -11.939 -10.242 1.00 88.82 157 A 1 ATOM 1229 C CA . SER A 0 157 . -27.686 -12.290 -9.115 1.00 88.82 157 A 1 ATOM 1230 C C . SER A 0 157 . -27.013 -13.188 -8.077 1.00 88.82 157 A 1 ATOM 1231 C CB . SER A 0 157 . -28.931 -13.015 -9.635 1.00 88.82 157 A 1 ATOM 1232 O O . SER A 0 157 . -27.270 -13.047 -6.885 1.00 88.82 157 A 1 ATOM 1233 O OG . SER A 0 157 . -28.574 -14.171 -10.382 1.00 88.82 157 A 1 ATOM 1234 N N . ASP A 0 158 . -26.168 -14.120 -8.521 1.00 88.40 158 A 1 ATOM 1235 C CA . ASP A 0 158 . -25.495 -15.060 -7.623 1.00 88.40 158 A 1 ATOM 1236 C C . ASP A 0 158 . -24.379 -14.353 -6.865 1.00 88.40 158 A 1 ATOM 1237 C CB . ASP A 0 158 . -24.994 -16.285 -8.403 1.00 88.40 158 A 1 ATOM 1238 O O . ASP A 0 158 . -24.280 -14.512 -5.649 1.00 88.40 158 A 1 ATOM 1239 C CG . ASP A 0 158 . -26.142 -17.119 -8.989 1.00 88.40 158 A 1 ATOM 1240 O OD1 . ASP A 0 158 . -27.304 -16.947 -8.533 1.00 88.40 158 A 1 ATOM 1241 O OD2 . ASP A 0 158 . -25.874 -17.903 -9.924 1.00 88.40 158 A 1 ATOM 1242 N N . LEU A 0 159 . -23.637 -13.487 -7.564 1.00 89.82 159 A 1 ATOM 1243 C CA . LEU A 0 159 . -22.669 -12.587 -6.947 1.00 89.82 159 A 1 ATOM 1244 C C . LEU A 0 159 . -23.332 -11.698 -5.886 1.00 89.82 159 A 1 ATOM 1245 C CB . LEU A 0 159 . -21.979 -11.757 -8.046 1.00 89.82 159 A 1 ATOM 1246 O O . LEU A 0 159 . -22.882 -11.687 -4.745 1.00 89.82 159 A 1 ATOM 1247 C CG . LEU A 0 159 . -20.945 -10.759 -7.493 1.00 89.82 159 A 1 ATOM 1248 C CD1 . LEU A 0 159 . -19.828 -11.481 -6.747 1.00 89.82 159 A 1 ATOM 1249 C CD2 . LEU A 0 159 . -20.325 -9.952 -8.632 1.00 89.82 159 A 1 ATOM 1250 N N . SER A 0 160 . -24.432 -11.016 -6.229 1.00 91.79 160 A 1 ATOM 1251 C CA . SER A 0 160 . -25.170 -10.168 -5.279 1.00 91.79 160 A 1 ATOM 1252 C C . SER A 0 160 . -25.601 -10.957 -4.047 1.00 91.79 160 A 1 ATOM 1253 C CB . SER A 0 160 . -26.409 -9.569 -5.947 1.00 91.79 160 A 1 ATOM 1254 O O . SER A 0 160 . -25.364 -10.529 -2.928 1.00 91.79 160 A 1 ATOM 1255 O OG . SER A 0 160 . -27.005 -8.565 -5.150 1.00 91.79 160 A 1 ATOM 1256 N N . ARG A 0 161 . -26.166 -12.157 -4.231 1.00 93.12 161 A 1 ATOM 1257 C CA . ARG A 0 161 . -26.639 -12.987 -3.117 1.00 93.12 161 A 1 ATOM 1258 C C . ARG A 0 161 . -25.502 -13.454 -2.205 1.00 93.12 161 A 1 ATOM 1259 C CB . ARG A 0 161 . -27.417 -14.170 -3.699 1.00 93.12 161 A 1 ATOM 1260 O O . ARG A 0 161 . -25.718 -13.595 -1.000 1.00 93.12 161 A 1 ATOM 1261 C CG . ARG A 0 161 . -28.258 -14.899 -2.641 1.00 93.12 161 A 1 ATOM 1262 C CD . ARG A 0 161 . -28.981 -16.122 -3.222 1.00 93.12 161 A 1 ATOM 1263 N NE . ARG A 0 161 . -29.836 -15.780 -4.380 1.00 93.12 161 A 1 ATOM 1264 N NH1 . ARG A 0 161 . -28.472 -16.585 -6.056 1.00 93.12 161 A 1 ATOM 1265 N NH2 . ARG A 0 161 . -30.412 -15.643 -6.583 1.00 93.12 161 A 1 ATOM 1266 C CZ . ARG A 0 161 . -29.568 -16.002 -5.660 1.00 93.12 161 A 1 ATOM 1267 N N . ALA A 0 162 . -24.326 -13.732 -2.766 1.00 93.41 162 A 1 ATOM 1268 C CA . ALA A 0 162 . -23.147 -14.101 -1.991 1.00 93.41 162 A 1 ATOM 1269 C C . ALA A 0 162 . -22.596 -12.922 -1.196 1.00 93.41 162 A 1 ATOM 1270 C CB . ALA A 0 162 . -22.097 -14.687 -2.920 1.00 93.41 162 A 1 ATOM 1271 O O . ALA A 0 162 . -22.356 -13.084 -0.003 1.00 93.41 162 A 1 ATOM 1272 N N . VAL A 0 163 . -22.492 -11.745 -1.817 1.00 93.23 163 A 1 ATOM 1273 C CA . VAL A 0 163 . -22.117 -10.504 -1.126 1.00 93.23 163 A 1 ATOM 1274 C C . VAL A 0 163 . -23.123 -10.186 -0.017 1.00 93.23 163 A 1 ATOM 1275 C CB . VAL A 0 163 . -21.982 -9.343 -2.127 1.00 93.23 163 A 1 ATOM 1276 O O . VAL A 0 163 . -22.722 -10.016 1.124 1.00 93.23 163 A 1 ATOM 1277 C CG1 . VAL A 0 163 . -21.748 -8.003 -1.425 1.00 93.23 163 A 1 ATOM 1278 C CG2 . VAL A 0 163 . -20.803 -9.582 -3.085 1.00 93.23 163 A 1 ATOM 1279 N N . ASP A 0 164 . -24.432 -10.247 -0.282 1.00 93.99 164 A 1 ATOM 1280 C CA . ASP A 0 164 . -25.464 -9.997 0.736 1.00 93.99 164 A 1 ATOM 1281 C C . ASP A 0 164 . -25.383 -10.991 1.904 1.00 93.99 164 A 1 ATOM 1282 C CB . ASP A 0 164 . -26.868 -10.161 0.132 1.00 93.99 164 A 1 ATOM 1283 O O . ASP A 0 164 . -25.720 -10.684 3.048 1.00 93.99 164 A 1 ATOM 1284 C CG . ASP A 0 164 . -27.269 -9.137 -0.926 1.00 93.99 164 A 1 ATOM 1285 O OD1 . ASP A 0 164 . -26.759 -8.001 -0.889 1.00 93.99 164 A 1 ATOM 1286 O OD2 . ASP A 0 164 . -28.155 -9.515 -1.729 1.00 93.99 164 A 1 ATOM 1287 N N . ARG A 0 165 . -25.018 -12.250 1.626 1.00 94.60 165 A 1 ATOM 1288 C CA . ARG A 0 165 . -24.795 -13.251 2.676 1.00 94.60 165 A 1 ATOM 1289 C C . ARG A 0 165 . -23.552 -12.899 3.490 1.00 94.60 165 A 1 ATOM 1290 C CB . ARG A 0 165 . -24.718 -14.657 2.066 1.00 94.60 165 A 1 ATOM 1291 O O . ARG A 0 165 . -23.642 -12.950 4.713 1.00 94.60 165 A 1 ATOM 1292 C CG . ARG A 0 165 . -24.580 -15.731 3.157 1.00 94.60 165 A 1 ATOM 1293 C CD . ARG A 0 165 . -24.461 -17.135 2.558 1.00 94.60 165 A 1 ATOM 1294 N NE . ARG A 0 165 . -25.733 -17.613 1.979 1.00 94.60 165 A 1 ATOM 1295 N NH1 . ARG A 0 165 . -24.862 -19.427 0.876 1.00 94.60 165 A 1 ATOM 1296 N NH2 . ARG A 0 165 . -27.064 -19.066 0.832 1.00 94.60 165 A 1 ATOM 1297 C CZ . ARG A 0 165 . -25.880 -18.693 1.232 1.00 94.60 165 A 1 ATOM 1298 N N . LEU A 0 166 . -22.463 -12.533 2.819 1.00 93.75 166 A 1 ATOM 1299 C CA . LEU A 0 166 . -21.198 -12.150 3.433 1.00 93.75 166 A 1 ATOM 1300 C C . LEU A 0 166 . -21.370 -10.920 4.339 1.00 93.75 166 A 1 ATOM 1301 C CB . LEU A 0 166 . -20.176 -11.922 2.304 1.00 93.75 166 A 1 ATOM 1302 O O . LEU A 0 166 . -20.981 -10.968 5.504 1.00 93.75 166 A 1 ATOM 1303 C CG . LEU A 0 166 . -18.747 -11.688 2.805 1.00 93.75 166 A 1 ATOM 1304 C CD1 . LEU A 0 166 . -18.150 -12.932 3.458 1.00 93.75 166 A 1 ATOM 1305 C CD2 . LEU A 0 166 . -17.853 -11.255 1.646 1.00 93.75 166 A 1 ATOM 1306 N N . ASP A 0 167 . -22.054 -9.884 3.853 1.00 93.52 167 A 1 ATOM 1307 C CA . ASP A 0 167 . -22.350 -8.658 4.599 1.00 93.52 167 A 1 ATOM 1308 C C . ASP A 0 167 . -23.242 -8.926 5.818 1.00 93.52 167 A 1 ATOM 1309 C CB . ASP A 0 167 . -23.014 -7.630 3.665 1.00 93.52 167 A 1 ATOM 1310 O O . ASP A 0 167 . -22.979 -8.411 6.903 1.00 93.52 167 A 1 ATOM 1311 C CG . ASP A 0 167 . -22.049 -6.959 2.677 1.00 93.52 167 A 1 ATOM 1312 O OD1 . ASP A 0 167 . -20.816 -7.104 2.855 1.00 93.52 167 A 1 ATOM 1313 O OD2 . ASP A 0 167 . -22.563 -6.260 1.777 1.00 93.52 167 A 1 ATOM 1314 N N . ARG A 0 168 . -24.256 -9.800 5.701 1.00 92.60 168 A 1 ATOM 1315 C CA . ARG A 0 168 . -25.091 -10.204 6.853 1.00 92.60 168 A 1 ATOM 1316 C C . ARG A 0 168 . -24.311 -10.949 7.935 1.00 92.60 168 A 1 ATOM 1317 C CB . ARG A 0 168 . -26.269 -11.068 6.392 1.00 92.60 168 A 1 ATOM 1318 O O . ARG A 0 168 . -24.670 -10.858 9.107 1.00 92.60 168 A 1 ATOM 1319 C CG . ARG A 0 168 . -27.415 -10.217 5.831 1.00 92.60 168 A 1 ATOM 1320 C CD . ARG A 0 168 . -28.607 -11.095 5.432 1.00 92.60 168 A 1 ATOM 1321 N NE . ARG A 0 168 . -28.271 -11.939 4.269 1.00 92.60 168 A 1 ATOM 1322 N NH1 . ARG A 0 168 . -30.002 -11.331 2.880 1.00 92.60 168 A 1 ATOM 1323 N NH2 . ARG A 0 168 . -28.374 -12.636 2.107 1.00 92.60 168 A 1 ATOM 1324 C CZ . ARG A 0 168 . -28.890 -11.973 3.103 1.00 92.60 168 A 1 ATOM 1325 N N . SER A 0 169 . -23.284 -11.704 7.550 1.00 90.34 169 A 1 ATOM 1326 C CA . SER A 0 169 . -22.360 -12.363 8.483 1.00 90.34 169 A 1 ATOM 1327 C C . SER A 0 169 . -21.182 -11.481 8.910 1.00 90.34 169 A 1 ATOM 1328 C CB . SER A 0 169 . -21.858 -13.686 7.897 1.00 90.34 169 A 1 ATOM 1329 O O . SER A 0 169 . -20.353 -11.933 9.699 1.00 90.34 169 A 1 ATOM 1330 O OG . SER A 0 169 . -21.318 -13.542 6.598 1.00 90.34 169 A 1 ATOM 1331 N N . GLY A 0 170 . -21.100 -10.256 8.383 1.00 86.61 170 A 1 ATOM 1332 C CA . GLY A 0 170 . -19.942 -9.380 8.485 1.00 86.61 170 A 1 ATOM 1333 C C . GLY A 0 170 . -19.610 -8.882 9.901 1.00 86.61 170 A 1 ATOM 1334 O O . GLY A 0 170 . -20.328 -9.150 10.876 1.00 86.61 170 A 1 ATOM 1335 N N . PRO A 0 171 . -18.490 -8.146 10.035 1.00 96.14 171 A 1 ATOM 1336 C CA . PRO A 0 171 . -17.550 -7.767 8.979 1.00 96.14 171 A 1 ATOM 1337 C C . PRO A 0 171 . -16.690 -8.963 8.551 1.00 96.14 171 A 1 ATOM 1338 C CB . PRO A 0 171 . -16.700 -6.659 9.601 1.00 96.14 171 A 1 ATOM 1339 O O . PRO A 0 171 . -16.540 -9.922 9.314 1.00 96.14 171 A 1 ATOM 1340 C CG . PRO A 0 171 . -16.612 -7.096 11.059 1.00 96.14 171 A 1 ATOM 1341 C CD . PRO A 0 171 . -18.033 -7.590 11.289 1.00 96.14 171 A 1 ATOM 1342 N N . TRP A 0 172 . -16.132 -8.898 7.349 1.00 95.74 172 A 1 ATOM 1343 C CA . TRP A 0 172 . -15.402 -9.983 6.685 1.00 95.74 172 A 1 ATOM 1344 C C . TRP A 0 172 . -13.979 -9.545 6.322 1.00 95.74 172 A 1 ATOM 1345 C CB . TRP A 0 172 . -16.211 -10.417 5.456 1.00 95.74 172 A 1 ATOM 1346 O O . TRP A 0 172 . -13.743 -8.357 6.104 1.00 95.74 172 A 1 ATOM 1347 C CG . TRP A 0 172 . -16.763 -9.316 4.592 1.00 95.74 172 A 1 ATOM 1348 C CD1 . TRP A 0 172 . -18.021 -8.814 4.653 1.00 95.74 172 A 1 ATOM 1349 C CD2 . TRP A 0 172 . -16.109 -8.603 3.498 1.00 95.74 172 A 1 ATOM 1350 C CE2 . TRP A 0 172 . -17.058 -7.719 2.904 1.00 95.74 172 A 1 ATOM 1351 C CE3 . TRP A 0 172 . -14.815 -8.625 2.935 1.00 95.74 172 A 1 ATOM 1352 N NE1 . TRP A 0 172 . -18.212 -7.899 3.635 1.00 95.74 172 A 1 ATOM 1353 C CH2 . TRP A 0 172 . -15.452 -6.982 1.248 1.00 95.74 172 A 1 ATOM 1354 C CZ2 . TRP A 0 172 . -16.745 -6.920 1.797 1.00 95.74 172 A 1 ATOM 1355 C CZ3 . TRP A 0 172 . -14.485 -7.824 1.826 1.00 95.74 172 A 1 ATOM 1356 N N . ASP A 0 173 . -13.028 -10.480 6.289 1.00 95.38 173 A 1 ATOM 1357 C CA . ASP A 0 173 . -11.679 -10.243 5.758 1.00 95.38 173 A 1 ATOM 1358 C C . ASP A 0 173 . -11.514 -10.739 4.303 1.00 95.38 173 A 1 ATOM 1359 C CB . ASP A 0 173 . -10.600 -10.725 6.746 1.00 95.38 173 A 1 ATOM 1360 O O . ASP A 0 173 . -12.484 -11.094 3.628 1.00 95.38 173 A 1 ATOM 1361 C CG . ASP A 0 173 . -10.558 -12.233 6.995 1.00 95.38 173 A 1 ATOM 1362 O OD1 . ASP A 0 173 . -11.076 -12.981 6.137 1.00 95.38 173 A 1 ATOM 1363 O OD2 . ASP A 0 173 . -9.994 -12.587 8.064 1.00 95.38 173 A 1 ATOM 1364 N N . ILE A 0 174 . -10.292 -10.671 3.759 1.00 94.44 174 A 1 ATOM 1365 C CA . ILE A 0 174 . -10.029 -11.048 2.359 1.00 94.44 174 A 1 ATOM 1366 C C . ILE A 0 174 . -10.269 -12.544 2.161 1.00 94.44 174 A 1 ATOM 1367 C CB . ILE A 0 174 . -8.589 -10.664 1.950 1.00 94.44 174 A 1 ATOM 1368 O O . ILE A 0 174 . -10.826 -12.947 1.140 1.00 94.44 174 A 1 ATOM 1369 C CG1 . ILE A 0 174 . -8.449 -9.129 1.913 1.00 94.44 174 A 1 ATOM 1370 C CG2 . ILE A 0 174 . -8.208 -11.241 0.569 1.00 94.44 174 A 1 ATOM 1371 C CD1 . ILE A 0 174 . -6.996 -8.665 2.034 1.00 94.44 174 A 1 ATOM 1372 N N . GLU A 0 175 . -9.860 -13.357 3.129 1.00 94.77 175 A 1 ATOM 1373 C CA . GLU A 0 175 . -10.038 -14.800 3.124 1.00 94.77 175 A 1 ATOM 1374 C C . GLU A 0 175 . -11.528 -15.169 3.125 1.00 94.77 175 A 1 ATOM 1375 C CB . GLU A 0 175 . -9.303 -15.408 4.331 1.00 94.77 175 A 1 ATOM 1376 O O . GLU A 0 175 . -11.947 -15.996 2.311 1.00 94.77 175 A 1 ATOM 1377 C CG . GLU A 0 175 . -7.766 -15.286 4.277 1.00 94.77 175 A 1 ATOM 1378 C CD . GLU A 0 175 . -7.144 -13.907 4.601 1.00 94.77 175 A 1 ATOM 1379 O OE1 . GLU A 0 175 . -5.906 -13.799 4.428 1.00 94.77 175 A 1 ATOM 1380 O OE2 . GLU A 0 175 . -7.848 -12.958 5.019 1.00 94.77 175 A 1 ATOM 1381 N N . ASP A 0 176 . -12.337 -14.496 3.948 1.00 95.43 176 A 1 ATOM 1382 C CA . ASP A 0 176 . -13.795 -14.647 3.963 1.00 95.43 176 A 1 ATOM 1383 C C . ASP A 0 176 . -14.417 -14.318 2.587 1.00 95.43 176 A 1 ATOM 1384 C CB . ASP A 0 176 . -14.409 -13.728 5.036 1.00 95.43 176 A 1 ATOM 1385 O O . ASP A 0 176 . -15.236 -15.085 2.067 1.00 95.43 176 A 1 ATOM 1386 C CG . ASP A 0 176 . -14.116 -14.082 6.502 1.00 95.43 176 A 1 ATOM 1387 O OD1 . ASP A 0 176 . -14.033 -15.293 6.814 1.00 95.43 176 A 1 ATOM 1388 O OD2 . ASP A 0 176 . -14.151 -13.135 7.334 1.00 95.43 176 A 1 ATOM 1389 N N . LEU A 0 177 . -14.004 -13.205 1.958 1.00 95.42 177 A 1 ATOM 1390 C CA . LEU A 0 177 . -14.478 -12.802 0.625 1.00 95.42 177 A 1 ATOM 1391 C C . LEU A 0 177 . -14.111 -13.835 -0.446 1.00 95.42 177 A 1 ATOM 1392 C CB . LEU A 0 177 . -13.903 -11.417 0.263 1.00 95.42 177 A 1 ATOM 1393 O O . LEU A 0 177 . -14.956 -14.221 -1.256 1.00 95.42 177 A 1 ATOM 1394 C CG . LEU A 0 177 . -14.258 -10.940 -1.162 1.00 95.42 177 A 1 ATOM 1395 C CD1 . LEU A 0 177 . -15.748 -10.637 -1.318 1.00 95.42 177 A 1 ATOM 1396 C CD2 . LEU A 0 177 . -13.474 -9.682 -1.525 1.00 95.42 177 A 1 ATOM 1397 N N . VAL A 0 178 . -12.853 -14.281 -0.465 1.00 95.46 178 A 1 ATOM 1398 C CA . VAL A 0 178 . -12.380 -15.289 -1.421 1.00 95.46 178 A 1 ATOM 1399 C C . VAL A 0 178 . -13.180 -16.575 -1.244 1.00 95.46 178 A 1 ATOM 1400 C CB . VAL A 0 178 . -10.865 -15.522 -1.268 1.00 95.46 178 A 1 ATOM 1401 O O . VAL A 0 178 . -13.728 -17.087 -2.220 1.00 95.46 178 A 1 ATOM 1402 C CG1 . VAL A 0 178 . -10.377 -16.737 -2.068 1.00 95.46 178 A 1 ATOM 1403 C CG2 . VAL A 0 178 . -10.087 -14.305 -1.788 1.00 95.46 178 A 1 ATOM 1404 N N . GLN A 0 179 . -13.333 -17.054 -0.008 1.00 95.08 179 A 1 ATOM 1405 C CA . GLN A 0 179 . -14.065 -18.281 0.291 1.00 95.08 179 A 1 ATOM 1406 C C . GLN A 0 179 . -15.543 -18.200 -0.117 1.00 95.08 179 A 1 ATOM 1407 C CB . GLN A 0 179 . -13.909 -18.591 1.787 1.00 95.08 179 A 1 ATOM 1408 O O . GLN A 0 179 . -16.091 -19.174 -0.639 1.00 95.08 179 A 1 ATOM 1409 C CG . GLN A 0 179 . -14.488 -19.957 2.180 1.00 95.08 179 A 1 ATOM 1410 C CD . GLN A 0 179 . -13.815 -21.117 1.449 1.00 95.08 179 A 1 ATOM 1411 N NE2 . GLN A 0 179 . -14.566 -22.071 0.945 1.00 95.08 179 A 1 ATOM 1412 O OE1 . GLN A 0 179 . -12.609 -21.198 1.300 1.00 95.08 179 A 1 ATOM 1413 N N . ALA A 0 180 . -16.184 -17.044 0.076 1.00 94.07 180 A 1 ATOM 1414 C CA . ALA A 0 180 . -17.569 -16.817 -0.331 1.00 94.07 180 A 1 ATOM 1415 C C . ALA A 0 180 . -17.762 -16.843 -1.856 1.00 94.07 180 A 1 ATOM 1416 C CB . ALA A 0 180 . -18.026 -15.479 0.257 1.00 94.07 180 A 1 ATOM 1417 O O . ALA A 0 180 . -18.848 -17.183 -2.332 1.00 94.07 180 A 1 ATOM 1418 N N . LEU A 0 181 . -16.719 -16.503 -2.617 1.00 92.66 181 A 1 ATOM 1419 C CA . LEU A 0 181 . -16.768 -16.405 -4.072 1.00 92.66 181 A 1 ATOM 1420 C C . LEU A 0 181 . -16.210 -17.629 -4.804 1.00 92.66 181 A 1 ATOM 1421 C CB . LEU A 0 181 . -16.079 -15.105 -4.505 1.00 92.66 181 A 1 ATOM 1422 O O . LEU A 0 181 . -16.537 -17.787 -5.971 1.00 92.66 181 A 1 ATOM 1423 C CG . LEU A 0 181 . -16.801 -13.821 -4.054 1.00 92.66 181 A 1 ATOM 1424 C CD1 . LEU A 0 181 . -16.023 -12.613 -4.566 1.00 92.66 181 A 1 ATOM 1425 C CD2 . LEU A 0 181 . -18.236 -13.720 -4.572 1.00 92.66 181 A 1 ATOM 1426 N N . ILE A 0 182 . -15.471 -18.538 -4.156 1.00 92.33 182 A 1 ATOM 1427 C CA . ILE A 0 182 . -15.016 -19.807 -4.771 1.00 92.33 182 A 1 ATOM 1428 C C . ILE A 0 182 . -16.145 -20.576 -5.494 1.00 92.33 182 A 1 ATOM 1429 C CB . ILE A 0 182 . -14.296 -20.705 -3.728 1.00 92.33 182 A 1 ATOM 1430 O O . ILE A 0 182 . -15.917 -21.031 -6.617 1.00 92.33 182 A 1 ATOM 1431 C CG1 . ILE A 0 182 . -12.883 -20.158 -3.441 1.00 92.33 182 A 1 ATOM 1432 C CG2 . ILE A 0 182 . -14.185 -22.176 -4.184 1.00 92.33 182 A 1 ATOM 1433 C CD1 . ILE A 0 182 . -12.217 -20.798 -2.216 1.00 92.33 182 A 1 ATOM 1434 N N . PRO A 0 183 . -17.363 -20.731 -4.927 1.00 90.37 183 A 1 ATOM 1435 C CA . PRO A 0 183 . -18.441 -21.475 -5.585 1.00 90.37 183 A 1 ATOM 1436 C C . PRO A 0 183 . -19.066 -20.746 -6.785 1.00 90.37 183 A 1 ATOM 1437 C CB . PRO A 0 183 . -19.494 -21.731 -4.497 1.00 90.37 183 A 1 ATOM 1438 O O . PRO A 0 183 . -19.941 -21.300 -7.451 1.00 90.37 183 A 1 ATOM 1439 C CG . PRO A 0 183 . -18.753 -21.493 -3.183 1.00 90.37 183 A 1 ATOM 1440 C CD . PRO A 0 183 . -17.762 -20.405 -3.566 1.00 90.37 183 A 1 ATOM 1441 N N . ILE A 0 184 . -18.681 -19.492 -7.034 1.00 87.48 184 A 1 ATOM 1442 C CA . ILE A 0 184 . -19.282 -18.607 -8.029 1.00 87.48 184 A 1 ATOM 1443 C C . ILE A 0 184 . -18.205 -18.256 -9.060 1.00 87.48 184 A 1 ATOM 1444 C CB . ILE A 0 184 . -19.885 -17.354 -7.351 1.00 87.48 184 A 1 ATOM 1445 O O . ILE A 0 184 . -17.090 -17.901 -8.693 1.00 87.48 184 A 1 ATOM 1446 C CG1 . ILE A 0 184 . -20.906 -17.797 -6.281 1.00 87.48 184 A 1 ATOM 1447 C CG2 . ILE A 0 184 . -20.572 -16.434 -8.382 1.00 87.48 184 A 1 ATOM 1448 C CD1 . ILE A 0 184 . -21.500 -16.656 -5.472 1.00 87.48 184 A 1 ATOM 1449 N N . PRO A 0 185 . -18.493 -18.301 -10.371 1.00 82.97 185 A 1 ATOM 1450 C CA . PRO A 0 185 . -17.545 -17.864 -11.392 1.00 82.97 185 A 1 ATOM 1451 C C . PRO A 0 185 . -17.456 -16.328 -11.389 1.00 82.97 185 A 1 ATOM 1452 C CB . PRO A 0 185 . -18.080 -18.464 -12.695 1.00 82.97 185 A 1 ATOM 1453 O O . PRO A 0 185 . -18.034 -15.650 -12.238 1.00 82.97 185 A 1 ATOM 1454 C CG . PRO A 0 185 . -19.594 -18.459 -12.472 1.00 82.97 185 A 1 ATOM 1455 C CD . PRO A 0 185 . -19.732 -18.760 -10.981 1.00 82.97 185 A 1 ATOM 1456 N N . SER A 0 186 . -16.838 -15.754 -10.359 1.00 89.78 186 A 1 ATOM 1457 C CA . SER A 0 186 . -16.676 -14.313 -10.167 1.00 89.78 186 A 1 ATOM 1458 C C . SER A 0 186 . -15.369 -14.024 -9.446 1.00 89.78 186 A 1 ATOM 1459 C CB . SER A 0 186 . -17.845 -13.738 -9.364 1.00 89.78 186 A 1 ATOM 1460 O O . SER A 0 186 . -15.086 -14.590 -8.396 1.00 89.78 186 A 1 ATOM 1461 O OG . SER A 0 186 . -19.017 -13.875 -10.142 1.00 89.78 186 A 1 ATOM 1462 N N . CYS A 0 187 . -14.571 -13.132 -10.020 1.00 92.45 187 A 1 ATOM 1463 C CA . CYS A 0 187 . -13.245 -12.792 -9.534 1.00 92.45 187 A 1 ATOM 1464 C C . CYS A 0 187 . -13.315 -11.966 -8.232 1.00 92.45 187 A 1 ATOM 1465 C CB . CYS A 0 187 . -12.547 -12.028 -10.663 1.00 92.45 187 A 1 ATOM 1466 O O . CYS A 0 187 . -13.821 -10.838 -8.268 1.00 92.45 187 A 1 ATOM 1467 S SG . CYS A 0 187 . -10.846 -11.640 -10.195 1.00 92.45 187 A 1 ATOM 1468 N N . PRO A 0 188 . -12.757 -12.449 -7.102 1.00 94.50 188 A 1 ATOM 1469 C CA . PRO A 0 188 . -12.752 -11.695 -5.846 1.00 94.50 188 A 1 ATOM 1470 C C . PRO A 0 188 . -12.030 -10.349 -5.946 1.00 94.50 188 A 1 ATOM 1471 C CB . PRO A 0 188 . -12.101 -12.612 -4.805 1.00 94.50 188 A 1 ATOM 1472 O O . PRO A 0 188 . -12.477 -9.370 -5.357 1.00 94.50 188 A 1 ATOM 1473 C CG . PRO A 0 188 . -12.337 -14.009 -5.366 1.00 94.50 188 A 1 ATOM 1474 C CD . PRO A 0 188 . -12.249 -13.795 -6.872 1.00 94.50 188 A 1 ATOM 1475 N N . TYR A 0 189 . -10.966 -10.273 -6.754 1.00 93.45 189 A 1 ATOM 1476 C CA . TYR A 0 189 . -10.216 -9.039 -7.006 1.00 93.45 189 A 1 ATOM 1477 C C . TYR A 0 189 . -11.079 -7.927 -7.620 1.00 93.45 189 A 1 ATOM 1478 C CB . TYR A 0 189 . -9.066 -9.361 -7.965 1.00 93.45 189 A 1 ATOM 1479 O O . TYR A 0 189 . -11.051 -6.780 -7.175 1.00 93.45 189 A 1 ATOM 1480 C CG . TYR A 0 189 . -8.253 -8.159 -8.376 1.00 93.45 189 A 1 ATOM 1481 C CD1 . TYR A 0 189 . -8.437 -7.593 -9.654 1.00 93.45 189 A 1 ATOM 1482 C CD2 . TYR A 0 189 . -7.330 -7.601 -7.475 1.00 93.45 189 A 1 ATOM 1483 C CE1 . TYR A 0 189 . -7.655 -6.496 -10.048 1.00 93.45 189 A 1 ATOM 1484 C CE2 . TYR A 0 189 . -6.544 -6.504 -7.866 1.00 93.45 189 A 1 ATOM 1485 O OH . TYR A 0 189 . -5.850 -5.000 -9.588 1.00 93.45 189 A 1 ATOM 1486 C CZ . TYR A 0 189 . -6.686 -5.978 -9.166 1.00 93.45 189 A 1 ATOM 1487 N N . PHE A 0 190 . -11.853 -8.251 -8.660 1.00 90.58 190 A 1 ATOM 1488 C CA . PHE A 0 190 . -12.737 -7.273 -9.297 1.00 90.58 190 A 1 ATOM 1489 C C . PHE A 0 190 . -13.997 -7.026 -8.470 1.00 90.58 190 A 1 ATOM 1490 C CB . PHE A 0 190 . -13.068 -7.709 -10.728 1.00 90.58 190 A 1 ATOM 1491 O O . PHE A 0 190 . -14.497 -5.900 -8.445 1.00 90.58 190 A 1 ATOM 1492 C CG . PHE A 0 190 . -11.885 -7.629 -11.672 1.00 90.58 190 A 1 ATOM 1493 C CD1 . PHE A 0 190 . -11.210 -6.404 -11.848 1.00 90.58 190 A 1 ATOM 1494 C CD2 . PHE A 0 190 . -11.490 -8.752 -12.418 1.00 90.58 190 A 1 ATOM 1495 C CE1 . PHE A 0 190 . -10.146 -6.304 -12.760 1.00 90.58 190 A 1 ATOM 1496 C CE2 . PHE A 0 190 . -10.413 -8.657 -13.314 1.00 90.58 190 A 1 ATOM 1497 C CZ . PHE A 0 190 . -9.751 -7.432 -13.495 1.00 90.58 190 A 1 ATOM 1498 N N . CYS A 0 191 . -14.471 -8.039 -7.739 1.00 92.36 191 A 1 ATOM 1499 C CA . CYS A 0 191 . -15.572 -7.886 -6.800 1.00 92.36 191 A 1 ATOM 1500 C C . CYS A 0 191 . -15.242 -6.853 -5.714 1.00 92.36 191 A 1 ATOM 1501 C CB . CYS A 0 191 . -15.938 -9.253 -6.214 1.00 92.36 191 A 1 ATOM 1502 O O . CYS A 0 191 . -15.984 -5.882 -5.586 1.00 92.36 191 A 1 ATOM 1503 S SG . CYS A 0 191 . -17.352 -9.060 -5.093 1.00 92.36 191 A 1 ATOM 1504 N N . SER A 0 192 . -14.115 -6.976 -5.002 1.00 93.53 192 A 1 ATOM 1505 C CA . SER A 0 192 . -13.759 -6.025 -3.935 1.00 93.53 192 A 1 ATOM 1506 C C . SER A 0 192 . -13.612 -4.588 -4.444 1.00 93.53 192 A 1 ATOM 1507 C CB . SER A 0 192 . -12.481 -6.454 -3.215 1.00 93.53 192 A 1 ATOM 1508 O O . SER A 0 192 . -14.091 -3.644 -3.811 1.00 93.53 192 A 1 ATOM 1509 O OG . SER A 0 192 . -11.353 -6.416 -4.065 1.00 93.53 192 A 1 ATOM 1510 N N . ARG A 0 193 . -13.044 -4.407 -5.641 1.00 91.72 193 A 1 ATOM 1511 C CA . ARG A 0 193 . -12.970 -3.102 -6.320 1.00 91.72 193 A 1 ATOM 1512 C C . ARG A 0 193 . -14.347 -2.533 -6.653 1.00 91.72 193 A 1 ATOM 1513 C CB . ARG A 0 193 . -12.137 -3.247 -7.594 1.00 91.72 193 A 1 ATOM 1514 O O . ARG A 0 193 . -14.583 -1.345 -6.451 1.00 91.72 193 A 1 ATOM 1515 C CG . ARG A 0 193 . -10.647 -3.388 -7.272 1.00 91.72 193 A 1 ATOM 1516 C CD . ARG A 0 193 . -9.879 -3.682 -8.559 1.00 91.72 193 A 1 ATOM 1517 N NE . ARG A 0 193 . -8.455 -3.331 -8.418 1.00 91.72 193 A 1 ATOM 1518 N NH1 . ARG A 0 193 . -8.129 -2.618 -10.568 1.00 91.72 193 A 1 ATOM 1519 N NH2 . ARG A 0 193 . -6.543 -2.253 -9.058 1.00 91.72 193 A 1 ATOM 1520 C CZ . ARG A 0 193 . -7.714 -2.750 -9.343 1.00 91.72 193 A 1 ATOM 1521 N N . SER A 0 194 . -15.270 -3.368 -7.126 1.00 89.53 194 A 1 ATOM 1522 C CA . SER A 0 194 . -16.654 -2.947 -7.355 1.00 89.53 194 A 1 ATOM 1523 C C . SER A 0 194 . -17.345 -2.558 -6.046 1.00 89.53 194 A 1 ATOM 1524 C CB . SER A 0 194 . -17.442 -4.050 -8.062 1.00 89.53 194 A 1 ATOM 1525 O O . SER A 0 194 . -18.036 -1.543 -6.014 1.00 89.53 194 A 1 ATOM 1526 O OG . SER A 0 194 . -18.715 -3.559 -8.438 1.00 89.53 194 A 1 ATOM 1527 N N . LEU A 0 195 . -17.139 -3.322 -4.967 1.00 92.20 195 A 1 ATOM 1528 C CA . LEU A 0 195 . -17.716 -3.038 -3.648 1.00 92.20 195 A 1 ATOM 1529 C C . LEU A 0 195 . -17.190 -1.725 -3.059 1.00 92.20 195 A 1 ATOM 1530 C CB . LEU A 0 195 . -17.440 -4.211 -2.686 1.00 92.20 195 A 1 ATOM 1531 O O . LEU A 0 195 . -17.961 -0.971 -2.471 1.00 92.20 195 A 1 ATOM 1532 C CG . LEU A 0 195 . -18.144 -5.531 -3.047 1.00 92.20 195 A 1 ATOM 1533 C CD1 . LEU A 0 195 . -17.689 -6.644 -2.104 1.00 92.20 195 A 1 ATOM 1534 C CD2 . LEU A 0 195 . -19.664 -5.423 -2.977 1.00 92.20 195 A 1 ATOM 1535 N N . ALA A 0 196 . -15.913 -1.397 -3.283 1.00 93.02 196 A 1 ATOM 1536 C CA . ALA A 0 196 . -15.308 -0.149 -2.814 1.00 93.02 196 A 1 ATOM 1537 C C . ALA A 0 196 . -16.006 1.110 -3.372 1.00 93.02 196 A 1 ATOM 1538 C CB . ALA A 0 196 . -13.816 -0.172 -3.167 1.00 93.02 196 A 1 ATOM 1539 O O . ALA A 0 196 . -16.021 2.159 -2.727 1.00 93.02 196 A 1 ATOM 1540 N N . ARG A 0 197 . -16.663 1.022 -4.538 1.00 90.17 197 A 1 ATOM 1541 C CA . ARG A 0 197 . -17.410 2.155 -5.114 1.00 90.17 197 A 1 ATOM 1542 C C . ARG A 0 197 . -18.611 2.565 -4.263 1.00 90.17 197 A 1 ATOM 1543 C CB . ARG A 0 197 . -17.867 1.836 -6.541 1.00 90.17 197 A 1 ATOM 1544 O O . ARG A 0 197 . -18.890 3.757 -4.175 1.00 90.17 197 A 1 ATOM 1545 C CG . ARG A 0 197 . -16.680 1.664 -7.495 1.00 90.17 197 A 1 ATOM 1546 C CD . ARG A 0 197 . -17.194 1.359 -8.901 1.00 90.17 197 A 1 ATOM 1547 N NE . ARG A 0 197 . -16.082 1.251 -9.859 1.00 90.17 197 A 1 ATOM 1548 N NH1 . ARG A 0 197 . -17.261 0.291 -11.578 1.00 90.17 197 A 1 ATOM 1549 N NH2 . ARG A 0 197 . -15.098 0.780 -11.855 1.00 90.17 197 A 1 ATOM 1550 C CZ . ARG A 0 197 . -16.152 0.774 -11.088 1.00 90.17 197 A 1 ATOM 1551 N N . SER A 0 198 . -19.283 1.612 -3.621 1.00 90.30 198 A 1 ATOM 1552 C CA . SER A 0 198 . -20.466 1.844 -2.777 1.00 90.30 198 A 1 ATOM 1553 C C . SER A 0 198 . -20.213 1.646 -1.278 1.00 90.30 198 A 1 ATOM 1554 C CB . SER A 0 198 . -21.618 0.953 -3.249 1.00 90.30 198 A 1 ATOM 1555 O O . SER A 0 198 . -21.166 1.673 -0.500 1.00 90.30 198 A 1 ATOM 1556 O OG . SER A 0 198 . -21.252 -0.415 -3.218 1.00 90.30 198 A 1 ATOM 1557 N N . ALA A 0 199 . -18.965 1.383 -0.882 1.00 94.18 199 A 1 ATOM 1558 C CA . ALA A 0 199 . -18.582 1.191 0.510 1.00 94.18 199 A 1 ATOM 1559 C C . ALA A 0 199 . -18.496 2.527 1.258 1.00 94.18 199 A 1 ATOM 1560 C CB . ALA A 0 199 . -17.259 0.420 0.576 1.00 94.18 199 A 1 ATOM 1561 O O . ALA A 0 199 . -18.134 3.557 0.690 1.00 94.18 199 A 1 ATOM 1562 N N . ASP A 0 200 . -18.789 2.462 2.552 1.00 95.55 200 A 1 ATOM 1563 C CA . ASP A 0 200 . -18.662 3.563 3.504 1.00 95.55 200 A 1 ATOM 1564 C C . ASP A 0 200 . -17.255 3.614 4.104 1.00 95.55 200 A 1 ATOM 1565 C CB . ASP A 0 200 . -19.688 3.326 4.615 1.00 95.55 200 A 1 ATOM 1566 O O . ASP A 0 200 . -16.706 4.689 4.343 1.00 95.55 200 A 1 ATOM 1567 C CG . ASP A 0 200 . -21.121 3.366 4.108 1.00 95.55 200 A 1 ATOM 1568 O OD1 . ASP A 0 200 . -21.414 4.109 3.144 1.00 95.55 200 A 1 ATOM 1569 O OD2 . ASP A 0 200 . -22.014 2.783 4.766 1.00 95.55 200 A 1 ATOM 1570 N N . ILE A 0 201 . -16.665 2.433 4.311 1.00 97.53 201 A 1 ATOM 1571 C CA . ILE A 0 201 . -15.293 2.251 4.778 1.00 97.53 201 A 1 ATOM 1572 C C . ILE A 0 201 . -14.538 1.283 3.864 1.00 97.53 201 A 1 ATOM 1573 C CB . ILE A 0 201 . -15.267 1.859 6.271 1.00 97.53 201 A 1 ATOM 1574 O O . ILE A 0 201 . -15.019 0.201 3.527 1.00 97.53 201 A 1 ATOM 1575 C CG1 . ILE A 0 201 . -13.820 1.866 6.811 1.00 97.53 201 A 1 ATOM 1576 C CG2 . ILE A 0 201 . -15.947 0.502 6.533 1.00 97.53 201 A 1 ATOM 1577 C CD1 . ILE A 0 201 . -13.747 1.848 8.343 1.00 97.53 201 A 1 ATOM 1578 N N . ILE A 0 202 . -13.344 1.675 3.441 1.00 97.34 202 A 1 ATOM 1579 C CA . ILE A 0 202 . -12.483 0.905 2.547 1.00 97.34 202 A 1 ATOM 1580 C C . ILE A 0 202 . -11.181 0.636 3.287 1.00 97.34 202 A 1 ATOM 1581 C CB . ILE A 0 202 . -12.258 1.655 1.217 1.00 97.34 202 A 1 ATOM 1582 O O . ILE A 0 202 . -10.492 1.570 3.694 1.00 97.34 202 A 1 ATOM 1583 C CG1 . ILE A 0 202 . -13.598 1.915 0.487 1.00 97.34 202 A 1 ATOM 1584 C CG2 . ILE A 0 202 . -11.313 0.845 0.306 1.00 97.34 202 A 1 ATOM 1585 C CD1 . ILE A 0 202 . -13.510 3.048 -0.539 1.00 97.34 202 A 1 ATOM 1586 N N . PHE A 0 203 . -10.843 -0.640 3.453 1.00 97.92 203 A 1 ATOM 1587 C CA . PHE A 0 203 . -9.577 -1.051 4.041 1.00 97.92 203 A 1 ATOM 1588 C C . PHE A 0 203 . -8.558 -1.368 2.951 1.00 97.92 203 A 1 ATOM 1589 C CB . PHE A 0 203 . -9.762 -2.232 4.992 1.00 97.92 203 A 1 ATOM 1590 O O . PHE A 0 203 . -8.837 -2.145 2.035 1.00 97.92 203 A 1 ATOM 1591 C CG . PHE A 0 203 . -10.717 -1.981 6.141 1.00 97.92 203 A 1 ATOM 1592 C CD1 . PHE A 0 203 . -10.234 -1.433 7.342 1.00 97.92 203 A 1 ATOM 1593 C CD2 . PHE A 0 203 . -12.088 -2.266 6.004 1.00 97.92 203 A 1 ATOM 1594 C CE1 . PHE A 0 203 . -11.122 -1.154 8.395 1.00 97.92 203 A 1 ATOM 1595 C CE2 . PHE A 0 203 . -12.972 -2.014 7.069 1.00 97.92 203 A 1 ATOM 1596 C CZ . PHE A 0 203 . -12.487 -1.453 8.263 1.00 97.92 203 A 1 ATOM 1597 N N . CYS A 0 204 . -7.360 -0.808 3.053 1.00 96.15 204 A 1 ATOM 1598 C CA . CYS A 0 204 . -6.271 -1.102 2.125 1.00 96.15 204 A 1 ATOM 1599 C C . CYS A 0 204 . -4.905 -0.821 2.757 1.00 96.15 204 A 1 ATOM 1600 C CB . CYS A 0 204 . -6.466 -0.297 0.830 1.00 96.15 204 A 1 ATOM 1601 O O . CYS A 0 204 . -4.821 -0.042 3.701 1.00 96.15 204 A 1 ATOM 1602 S SG . CYS A 0 204 . -6.581 1.489 1.120 1.00 96.15 204 A 1 ATOM 1603 N N . PRO A 0 205 . -3.816 -1.437 2.281 1.00 95.18 205 A 1 ATOM 1604 C CA . PRO A 0 205 . -2.498 -0.993 2.693 1.00 95.18 205 A 1 ATOM 1605 C C . PRO A 0 205 . -2.183 0.425 2.164 1.00 95.18 205 A 1 ATOM 1606 C CB . PRO A 0 205 . -1.519 -2.102 2.305 1.00 95.18 205 A 1 ATOM 1607 O O . PRO A 0 205 . -2.839 0.899 1.234 1.00 95.18 205 A 1 ATOM 1608 C CG . PRO A 0 205 . -2.393 -3.264 1.824 1.00 95.18 205 A 1 ATOM 1609 C CD . PRO A 0 205 . -3.740 -2.635 1.475 1.00 95.18 205 A 1 ATOM 1610 N N . TYR A 0 206 . -1.232 1.137 2.785 1.00 93.93 206 A 1 ATOM 1611 C CA . TYR A 0 206 . -0.931 2.550 2.468 1.00 93.93 206 A 1 ATOM 1612 C C . TYR A 0 206 . -0.610 2.807 0.992 1.00 93.93 206 A 1 ATOM 1613 C CB . TYR A 0 206 . 0.296 3.028 3.263 1.00 93.93 206 A 1 ATOM 1614 O O . TYR A 0 206 . -0.974 3.846 0.438 1.00 93.93 206 A 1 ATOM 1615 C CG . TYR A 0 206 . 0.268 2.843 4.762 1.00 93.93 206 A 1 ATOM 1616 C CD1 . TYR A 0 206 . -0.938 2.961 5.471 1.00 93.93 206 A 1 ATOM 1617 C CD2 . TYR A 0 206 . 1.475 2.622 5.451 1.00 93.93 206 A 1 ATOM 1618 C CE1 . TYR A 0 206 . -0.945 2.862 6.870 1.00 93.93 206 A 1 ATOM 1619 C CE2 . TYR A 0 206 . 1.474 2.507 6.851 1.00 93.93 206 A 1 ATOM 1620 O OH . TYR A 0 206 . 0.250 2.556 8.889 1.00 93.93 206 A 1 ATOM 1621 C CZ . TYR A 0 206 . 0.261 2.631 7.550 1.00 93.93 206 A 1 ATOM 1622 N N . ASP A 0 207 . 0.070 1.853 0.361 1.00 92.87 207 A 1 ATOM 1623 C CA . ASP A 0 207 . 0.520 1.902 -1.028 1.00 92.87 207 A 1 ATOM 1624 C C . ASP A 0 207 . -0.637 2.087 -2.019 1.00 92.87 207 A 1 ATOM 1625 C CB . ASP A 0 207 . 1.336 0.634 -1.353 1.00 92.87 207 A 1 ATOM 1626 O O . ASP A 0 207 . -0.440 2.697 -3.063 1.00 92.87 207 A 1 ATOM 1627 C CG . ASP A 0 207 . 0.539 -0.679 -1.270 1.00 92.87 207 A 1 ATOM 1628 O OD1 . ASP A 0 207 . -0.415 -0.733 -0.466 1.00 92.87 207 A 1 ATOM 1629 O OD2 . ASP A 0 207 . 0.879 -1.647 -1.981 1.00 92.87 207 A 1 ATOM 1630 N N . TYR A 0 208 . -1.860 1.664 -1.689 1.00 94.18 208 A 1 ATOM 1631 C CA . TYR A 0 208 . -3.036 1.911 -2.531 1.00 94.18 208 A 1 ATOM 1632 C C . TYR A 0 208 . -3.401 3.394 -2.650 1.00 94.18 208 A 1 ATOM 1633 C CB . TYR A 0 208 . -4.238 1.125 -1.999 1.00 94.18 208 A 1 ATOM 1634 O O . TYR A 0 208 . -4.006 3.790 -3.649 1.00 94.18 208 A 1 ATOM 1635 C CG . TYR A 0 208 . -4.224 -0.324 -2.428 1.00 94.18 208 A 1 ATOM 1636 C CD1 . TYR A 0 208 . -5.038 -0.743 -3.491 1.00 94.18 208 A 1 ATOM 1637 C CD2 . TYR A 0 208 . -3.350 -1.231 -1.814 1.00 94.18 208 A 1 ATOM 1638 C CE1 . TYR A 0 208 . -4.981 -2.076 -3.946 1.00 94.18 208 A 1 ATOM 1639 C CE2 . TYR A 0 208 . -3.263 -2.554 -2.272 1.00 94.18 208 A 1 ATOM 1640 O OH . TYR A 0 208 . -3.946 -4.238 -3.809 1.00 94.18 208 A 1 ATOM 1641 C CZ . TYR A 0 208 . -4.076 -2.973 -3.342 1.00 94.18 208 A 1 ATOM 1642 N N . LEU A 0 209 . -3.060 4.203 -1.642 1.00 94.33 209 A 1 ATOM 1643 C CA . LEU A 0 209 . -3.309 5.644 -1.646 1.00 94.33 209 A 1 ATOM 1644 C C . LEU A 0 209 . -2.076 6.452 -2.044 1.00 94.33 209 A 1 ATOM 1645 C CB . LEU A 0 209 . -3.799 6.103 -0.265 1.00 94.33 209 A 1 ATOM 1646 O O . LEU A 0 209 . -2.227 7.475 -2.715 1.00 94.33 209 A 1 ATOM 1647 C CG . LEU A 0 209 . -5.115 5.478 0.223 1.00 94.33 209 A 1 ATOM 1648 C CD1 . LEU A 0 209 . -5.532 6.223 1.488 1.00 94.33 209 A 1 ATOM 1649 C CD2 . LEU A 0 209 . -6.252 5.598 -0.793 1.00 94.33 209 A 1 ATOM 1650 N N . LEU A 0 210 . -0.887 6.022 -1.611 1.00 94.25 210 A 1 ATOM 1651 C CA . LEU A 0 210 . 0.366 6.738 -1.847 1.00 94.25 210 A 1 ATOM 1652 C C . LEU A 0 210 . 0.873 6.545 -3.276 1.00 94.25 210 A 1 ATOM 1653 C CB . LEU A 0 210 . 1.429 6.292 -0.829 1.00 94.25 210 A 1 ATOM 1654 O O . LEU A 0 210 . 1.186 7.534 -3.932 1.00 94.25 210 A 1 ATOM 1655 C CG . LEU A 0 210 . 1.104 6.640 0.632 1.00 94.25 210 A 1 ATOM 1656 C CD1 . LEU A 0 210 . 2.131 5.970 1.537 1.00 94.25 210 A 1 ATOM 1657 C CD2 . LEU A 0 210 . 1.132 8.145 0.909 1.00 94.25 210 A 1 ATOM 1658 N N . ASP A 0 211 . 0.914 5.306 -3.773 1.00 91.75 211 A 1 ATOM 1659 C CA . ASP A 0 211 . 1.418 5.006 -5.115 1.00 91.75 211 A 1 ATOM 1660 C C . ASP A 0 211 . 0.376 5.417 -6.177 1.00 91.75 211 A 1 ATOM 1661 C CB . ASP A 0 211 . 1.817 3.526 -5.210 1.00 91.75 211 A 1 ATOM 1662 O O . ASP A 0 211 . -0.726 4.848 -6.230 1.00 91.75 211 A 1 ATOM 1663 C CG . ASP A 0 211 . 2.390 3.104 -6.568 1.00 91.75 211 A 1 ATOM 1664 O OD1 . ASP A 0 211 . 2.245 3.872 -7.546 1.00 91.75 211 A 1 ATOM 1665 O OD2 . ASP A 0 211 . 2.849 1.948 -6.656 1.00 91.75 211 A 1 ATOM 1666 N N . PRO A 0 212 . 0.693 6.384 -7.063 1.00 85.22 212 A 1 ATOM 1667 C CA . PRO A 0 212 . -0.216 6.814 -8.122 1.00 85.22 212 A 1 ATOM 1668 C C . PRO A 0 212 . -0.619 5.695 -9.083 1.00 85.22 212 A 1 ATOM 1669 C CB . PRO A 0 212 . 0.527 7.907 -8.892 1.00 85.22 212 A 1 ATOM 1670 O O . PRO A 0 212 . -1.734 5.725 -9.613 1.00 85.22 212 A 1 ATOM 1671 C CG . PRO A 0 212 . 1.519 8.432 -7.870 1.00 85.22 212 A 1 ATOM 1672 C CD . PRO A 0 212 . 1.913 7.181 -7.101 1.00 85.22 212 A 1 ATOM 1673 N N . LEU A 0 213 . 0.247 4.704 -9.309 1.00 86.80 213 A 1 ATOM 1674 C CA . LEU A 0 213 . -0.048 3.553 -10.160 1.00 86.80 213 A 1 ATOM 1675 C C . LEU A 0 213 . -1.135 2.688 -9.530 1.00 86.80 213 A 1 ATOM 1676 C CB . LEU A 0 213 . 1.219 2.710 -10.373 1.00 86.80 213 A 1 ATOM 1677 O O . LEU A 0 213 . -2.101 2.314 -10.196 1.00 86.80 213 A 1 ATOM 1678 C CG . LEU A 0 213 . 2.394 3.456 -11.018 1.00 86.80 213 A 1 ATOM 1679 C CD1 . LEU A 0 213 . 3.573 2.494 -11.139 1.00 86.80 213 A 1 ATOM 1680 C CD2 . LEU A 0 213 . 2.015 3.954 -12.413 1.00 86.80 213 A 1 ATOM 1681 N N . ASN A 0 214 . -1.030 2.417 -8.229 1.00 88.55 214 A 1 ATOM 1682 C CA . ASN A 0 214 . -2.043 1.644 -7.515 1.00 88.55 214 A 1 ATOM 1683 C C . ASN A 0 214 . -3.363 2.412 -7.413 1.00 88.55 214 A 1 ATOM 1684 C CB . ASN A 0 214 . -1.513 1.252 -6.133 1.00 88.55 214 A 1 ATOM 1685 O O . ASN A 0 214 . -4.434 1.836 -7.655 1.00 88.55 214 A 1 ATOM 1686 C CG . ASN A 0 214 . -0.391 0.236 -6.208 1.00 88.55 214 A 1 ATOM 1687 N ND2 . ASN A 0 214 . 0.493 0.255 -5.246 1.00 88.55 214 A 1 ATOM 1688 O OD1 . ASN A 0 214 . -0.348 -0.602 -7.102 1.00 88.55 214 A 1 ATOM 1689 N N . ARG A 0 215 . -3.295 3.715 -7.116 1.00 87.61 215 A 1 ATOM 1690 C CA . ARG A 0 215 . -4.467 4.588 -6.980 1.00 87.61 215 A 1 ATOM 1691 C C . ARG A 0 215 . -5.235 4.729 -8.294 1.00 87.61 215 A 1 ATOM 1692 C CB . ARG A 0 215 . -3.998 5.937 -6.416 1.00 87.61 215 A 1 ATOM 1693 O O . ARG A 0 215 . -6.452 4.540 -8.319 1.00 87.61 215 A 1 ATOM 1694 C CG . ARG A 0 215 . -5.176 6.841 -6.023 1.00 87.61 215 A 1 ATOM 1695 C CD . ARG A 0 215 . -4.703 8.070 -5.238 1.00 87.61 215 A 1 ATOM 1696 N NE . ARG A 0 215 . -3.760 8.901 -6.014 1.00 87.61 215 A 1 ATOM 1697 N NH1 . ARG A 0 215 . -2.556 9.771 -4.253 1.00 87.61 215 A 1 ATOM 1698 N NH2 . ARG A 0 215 . -2.053 10.379 -6.322 1.00 87.61 215 A 1 ATOM 1699 C CZ . ARG A 0 215 . -2.806 9.676 -5.525 1.00 87.61 215 A 1 ATOM 1700 N N . SER A 0 216 . -4.533 4.977 -9.402 1.00 81.66 216 A 1 ATOM 1701 C CA . SER A 0 216 . -5.144 5.038 -10.740 1.00 81.66 216 A 1 ATOM 1702 C C . SER A 0 216 . -5.735 3.689 -11.151 1.00 81.66 216 A 1 ATOM 1703 C CB . SER A 0 216 . -4.140 5.526 -11.792 1.00 81.66 216 A 1 ATOM 1704 O O . SER A 0 216 . -6.884 3.625 -11.590 1.00 81.66 216 A 1 ATOM 1705 O OG . SER A 0 216 . -3.000 4.697 -11.833 1.00 81.66 216 A 1 ATOM 1706 N N . ALA A 0 217 . -5.016 2.589 -10.908 1.00 80.13 217 A 1 ATOM 1707 C CA . ALA A 0 217 . -5.491 1.252 -11.238 1.00 80.13 217 A 1 ATOM 1708 C C . ALA A 0 217 . -6.733 0.834 -10.439 1.00 80.13 217 A 1 ATOM 1709 C CB . ALA A 0 217 . -4.349 0.253 -11.018 1.00 80.13 217 A 1 ATOM 1710 O O . ALA A 0 217 . -7.474 -0.031 -10.906 1.00 80.13 217 A 1 ATOM 1711 N N . THR A 0 218 . -6.943 1.361 -9.230 1.00 80.07 218 A 1 ATOM 1712 C CA . THR A 0 218 . -8.112 1.058 -8.383 1.00 80.07 218 A 1 ATOM 1713 C C . THR A 0 218 . -9.271 2.036 -8.546 1.00 80.07 218 A 1 ATOM 1714 C CB . THR A 0 218 . -7.738 0.946 -6.898 1.00 80.07 218 A 1 ATOM 1715 O O . THR A 0 218 . -10.354 1.750 -8.036 1.00 80.07 218 A 1 ATOM 1716 C CG2 . THR A 0 218 . -7.058 -0.378 -6.585 1.00 80.07 218 A 1 ATOM 1717 O OG1 . THR A 0 218 . -6.873 1.970 -6.486 1.00 80.07 218 A 1 ATOM 1718 N N . SER A 0 219 . -9.078 3.134 -9.286 1.00 79.12 219 A 1 ATOM 1719 C CA . SER A 0 219 . -10.060 4.219 -9.424 1.00 79.12 219 A 1 ATOM 1720 C C . SER A 0 219 . -10.526 4.758 -8.064 1.00 79.12 219 A 1 ATOM 1721 C CB . SER A 0 219 . -11.247 3.810 -10.311 1.00 79.12 219 A 1 ATOM 1722 O O . SER A 0 219 . -11.711 5.028 -7.873 1.00 79.12 219 A 1 ATOM 1723 O OG . SER A 0 219 . -10.830 3.177 -11.509 1.00 79.12 219 A 1 ATOM 1724 N N . LEU A 0 220 . -9.606 4.858 -7.099 1.00 84.19 220 A 1 ATOM 1725 C CA . LEU A 0 220 . -9.907 5.445 -5.796 1.00 84.19 220 A 1 ATOM 1726 C C . LEU A 0 220 . -9.969 6.967 -5.910 1.00 84.19 220 A 1 ATOM 1727 C CB . LEU A 0 220 . -8.864 5.029 -4.747 1.00 84.19 220 A 1 ATOM 1728 O O . LEU A 0 220 . -8.991 7.614 -6.283 1.00 84.19 220 A 1 ATOM 1729 C CG . LEU A 0 220 . -8.906 3.545 -4.371 1.00 84.19 220 A 1 ATOM 1730 C CD1 . LEU A 0 220 . -7.741 3.242 -3.427 1.00 84.19 220 A 1 ATOM 1731 C CD2 . LEU A 0 220 . -10.241 3.128 -3.746 1.00 84.19 220 A 1 ATOM 1732 N N . GLU A 0 221 . -11.110 7.531 -5.535 1.00 85.60 221 A 1 ATOM 1733 C CA . GLU A 0 221 . -11.287 8.967 -5.333 1.00 85.60 221 A 1 ATOM 1734 C C . GLU A 0 221 . -10.870 9.296 -3.901 1.00 85.60 221 A 1 ATOM 1735 C CB . GLU A 0 221 . -12.753 9.346 -5.587 1.00 85.60 221 A 1 ATOM 1736 O O . GLU A 0 221 . -11.377 8.688 -2.967 1.00 85.60 221 A 1 ATOM 1737 C CG . GLU A 0 221 . -13.128 9.183 -7.071 1.00 85.60 221 A 1 ATOM 1738 C CD . GLU A 0 221 . -14.634 9.313 -7.354 1.00 85.60 221 A 1 ATOM 1739 O OE1 . GLU A 0 221 . -15.003 9.139 -8.537 1.00 85.60 221 A 1 ATOM 1740 O OE2 . GLU A 0 221 . -15.419 9.501 -6.397 1.00 85.60 221 A 1 ATOM 1741 N N . VAL A 0 222 . -9.922 10.210 -3.706 1.00 89.60 222 A 1 ATOM 1742 C CA . VAL A 0 222 . -9.469 10.627 -2.361 1.00 89.60 222 A 1 ATOM 1743 C C . VAL A 0 222 . -9.970 12.020 -1.984 1.00 89.60 222 A 1 ATOM 1744 C CB . VAL A 0 222 . -7.940 10.521 -2.220 1.00 89.60 222 A 1 ATOM 1745 O O . VAL A 0 222 . -9.927 12.396 -0.815 1.00 89.60 222 A 1 ATOM 1746 C CG1 . VAL A 0 222 . -7.497 9.053 -2.256 1.00 89.60 222 A 1 ATOM 1747 C CG2 . VAL A 0 222 . -7.184 11.288 -3.313 1.00 89.60 222 A 1 ATOM 1748 N N . THR A 0 223 . -10.464 12.771 -2.970 1.00 93.31 223 A 1 ATOM 1749 C CA . THR A 0 223 . -10.949 14.139 -2.808 1.00 93.31 223 A 1 ATOM 1750 C C . THR A 0 223 . -12.130 14.197 -1.842 1.00 93.31 223 A 1 ATOM 1751 C CB . THR A 0 223 . -11.328 14.741 -4.164 1.00 93.31 223 A 1 ATOM 1752 O O . THR A 0 223 . -13.092 13.452 -2.007 1.00 93.31 223 A 1 ATOM 1753 C CG2 . THR A 0 223 . -11.633 16.234 -4.073 1.00 93.31 223 A 1 ATOM 1754 O OG1 . THR A 0 223 . -10.237 14.599 -5.052 1.00 93.31 223 A 1 ATOM 1755 N N . ASP A 0 224 . -12.055 15.073 -0.833 1.00 93.44 224 A 1 ATOM 1756 C CA . ASP A 0 224 . -13.086 15.236 0.207 1.00 93.44 224 A 1 ATOM 1757 C C . ASP A 0 224 . -13.457 13.915 0.930 1.00 93.44 224 A 1 ATOM 1758 C CB . ASP A 0 224 . -14.308 16.005 -0.340 1.00 93.44 224 A 1 ATOM 1759 O O . ASP A 0 224 . -14.571 13.726 1.431 1.00 93.44 224 A 1 ATOM 1760 C CG . ASP A 0 224 . -14.132 17.527 -0.386 1.00 93.44 224 A 1 ATOM 1761 O OD1 . ASP A 0 224 . -13.783 18.122 0.669 1.00 93.44 224 A 1 ATOM 1762 O OD2 . ASP A 0 224 . -14.502 18.120 -1.421 1.00 93.44 224 A 1 ATOM 1763 N N . HIS A 0 225 . -12.514 12.973 1.023 1.00 95.56 225 A 1 ATOM 1764 C CA . HIS A 0 225 . -12.662 11.736 1.792 1.00 95.56 225 A 1 ATOM 1765 C C . HIS A 0 225 . -11.705 11.685 2.983 1.00 95.56 225 A 1 ATOM 1766 C CB . HIS A 0 225 . -12.556 10.526 0.856 1.00 95.56 225 A 1 ATOM 1767 O O . HIS A 0 225 . -10.715 12.411 3.052 1.00 95.56 225 A 1 ATOM 1768 C CG . HIS A 0 225 . -13.756 10.379 -0.051 1.00 95.56 225 A 1 ATOM 1769 C CD2 . HIS A 0 225 . -13.851 9.606 -1.169 1.00 95.56 225 A 1 ATOM 1770 N ND1 . HIS A 0 225 . -14.990 10.955 0.122 1.00 95.56 225 A 1 ATOM 1771 C CE1 . HIS A 0 225 . -15.805 10.511 -0.850 1.00 95.56 225 A 1 ATOM 1772 N NE2 . HIS A 0 225 . -15.159 9.657 -1.650 1.00 95.56 225 A 1 ATOM 1773 N N . ILE A 0 226 . -12.042 10.853 3.965 1.00 97.74 226 A 1 ATOM 1774 C CA . ILE A 0 226 . -11.303 10.728 5.221 1.00 97.74 226 A 1 ATOM 1775 C C . ILE A 0 226 . -10.231 9.665 5.040 1.00 97.74 226 A 1 ATOM 1776 C CB . ILE A 0 226 . -12.269 10.361 6.362 1.00 97.74 226 A 1 ATOM 1777 O O . ILE A 0 226 . -10.539 8.548 4.628 1.00 97.74 226 A 1 ATOM 1778 C CG1 . ILE A 0 226 . -13.292 11.491 6.585 1.00 97.74 226 A 1 ATOM 1779 C CG2 . ILE A 0 226 . -11.516 10.062 7.673 1.00 97.74 226 A 1 ATOM 1780 C CD1 . ILE A 0 226 . -14.587 10.965 7.197 1.00 97.74 226 A 1 ATOM 1781 N N . ILE A 0 227 . -8.991 9.984 5.396 1.00 98.12 227 A 1 ATOM 1782 C CA . ILE A 0 227 . -7.880 9.032 5.361 1.00 98.12 227 A 1 ATOM 1783 C C . ILE A 0 227 . -7.409 8.785 6.790 1.00 98.12 227 A 1 ATOM 1784 C CB . ILE A 0 227 . -6.760 9.539 4.429 1.00 98.12 227 A 1 ATOM 1785 O O . ILE A 0 227 . -6.990 9.709 7.481 1.00 98.12 227 A 1 ATOM 1786 C CG1 . ILE A 0 227 . -7.299 9.743 2.992 1.00 98.12 227 A 1 ATOM 1787 C CG2 . ILE A 0 227 . -5.583 8.546 4.446 1.00 98.12 227 A 1 ATOM 1788 C CD1 . ILE A 0 227 . -6.262 10.302 2.012 1.00 98.12 227 A 1 ATOM 1789 N N . ILE A 0 228 . -7.459 7.532 7.232 1.00 98.33 228 A 1 ATOM 1790 C CA . ILE A 0 228 . -6.913 7.080 8.512 1.00 98.33 228 A 1 ATOM 1791 C C . ILE A 0 228 . -5.723 6.175 8.208 1.00 98.33 228 A 1 ATOM 1792 C CB . ILE A 0 228 . -7.988 6.367 9.364 1.00 98.33 228 A 1 ATOM 1793 O O . ILE A 0 228 . -5.873 5.179 7.507 1.00 98.33 228 A 1 ATOM 1794 C CG1 . ILE A 0 228 . -9.198 7.298 9.609 1.00 98.33 228 A 1 ATOM 1795 C CG2 . ILE A 0 228 . -7.378 5.890 10.696 1.00 98.33 228 A 1 ATOM 1796 C CD1 . ILE A 0 228 . -10.344 6.671 10.412 1.00 98.33 228 A 1 ATOM 1797 N N . LEU A 0 229 . -4.550 6.510 8.737 1.00 97.54 229 A 1 ATOM 1798 C CA . LEU A 0 229 . -3.327 5.719 8.622 1.00 97.54 229 A 1 ATOM 1799 C C . LEU A 0 229 . -2.971 5.192 10.019 1.00 97.54 229 A 1 ATOM 1800 C CB . LEU A 0 229 . -2.216 6.590 7.992 1.00 97.54 229 A 1 ATOM 1801 O O . LEU A 0 229 . -2.507 5.949 10.871 1.00 97.54 229 A 1 ATOM 1802 C CG . LEU A 0 229 . -2.517 7.071 6.555 1.00 97.54 229 A 1 ATOM 1803 C CD1 . LEU A 0 229 . -1.603 8.200 6.092 1.00 97.54 229 A 1 ATOM 1804 C CD2 . LEU A 0 229 . -2.331 5.951 5.543 1.00 97.54 229 A 1 ATOM 1805 N N . ASP A 0 230 . -3.238 3.907 10.259 1.00 95.53 230 A 1 ATOM 1806 C CA . ASP A 0 230 . -3.021 3.220 11.540 1.00 95.53 230 A 1 ATOM 1807 C C . ASP A 0 230 . -1.728 2.394 11.515 1.00 95.53 230 A 1 ATOM 1808 C CB . ASP A 0 230 . -4.243 2.338 11.853 1.00 95.53 230 A 1 ATOM 1809 O O . ASP A 0 230 . -1.535 1.575 10.619 1.00 95.53 230 A 1 ATOM 1810 C CG . ASP A 0 230 . -4.225 1.664 13.236 1.00 95.53 230 A 1 ATOM 1811 O OD1 . ASP A 0 230 . -3.384 2.026 14.082 1.00 95.53 230 A 1 ATOM 1812 O OD2 . ASP A 0 230 . -5.124 0.813 13.480 1.00 95.53 230 A 1 ATOM 1813 N N . GLU A 0 231 . -0.879 2.569 12.531 1.00 92.90 231 A 1 ATOM 1814 C CA . GLU A 0 231 . 0.537 2.171 12.577 1.00 92.90 231 A 1 ATOM 1815 C C . GLU A 0 231 . 1.410 2.966 11.586 1.00 92.90 231 A 1 ATOM 1816 C CB . GLU A 0 231 . 0.715 0.638 12.520 1.00 92.90 231 A 1 ATOM 1817 O O . GLU A 0 231 . 2.249 2.425 10.860 1.00 92.90 231 A 1 ATOM 1818 C CG . GLU A 0 231 . 0.012 -0.110 13.674 1.00 92.90 231 A 1 ATOM 1819 C CD . GLU A 0 231 . 0.574 0.253 15.064 1.00 92.90 231 A 1 ATOM 1820 O OE1 . GLU A 0 231 . -0.165 0.217 16.083 1.00 92.90 231 A 1 ATOM 1821 O OE2 . GLU A 0 231 . 1.786 0.547 15.153 1.00 92.90 231 A 1 ATOM 1822 N N . ALA A 0 232 . 1.204 4.285 11.538 1.00 94.53 232 A 1 ATOM 1823 C CA . ALA A 0 232 . 1.816 5.202 10.571 1.00 94.53 232 A 1 ATOM 1824 C C . ALA A 0 232 . 3.299 5.556 10.827 1.00 94.53 232 A 1 ATOM 1825 C CB . ALA A 0 232 . 0.929 6.448 10.464 1.00 94.53 232 A 1 ATOM 1826 O O . ALA A 0 232 . 3.815 6.482 10.214 1.00 94.53 232 A 1 ATOM 1827 N N . HIS A 0 233 . 4.025 4.823 11.677 1.00 91.39 233 A 1 ATOM 1828 C CA . HIS A 0 233 . 5.453 5.094 11.931 1.00 91.39 233 A 1 ATOM 1829 C C . HIS A 0 233 . 6.365 4.818 10.719 1.00 91.39 233 A 1 ATOM 1830 C CB . HIS A 0 233 . 5.926 4.307 13.161 1.00 91.39 233 A 1 ATOM 1831 O O . HIS A 0 233 . 7.526 5.197 10.733 1.00 91.39 233 A 1 ATOM 1832 C CG . HIS A 0 233 . 5.770 2.811 13.024 1.00 91.39 233 A 1 ATOM 1833 C CD2 . HIS A 0 233 . 6.706 1.946 12.522 1.00 91.39 233 A 1 ATOM 1834 N ND1 . HIS A 0 233 . 4.675 2.053 13.388 1.00 91.39 233 A 1 ATOM 1835 C CE1 . HIS A 0 233 . 4.949 0.771 13.105 1.00 91.39 233 A 1 ATOM 1836 N NE2 . HIS A 0 233 . 6.181 0.649 12.586 1.00 91.39 233 A 1 ATOM 1837 N N . ASN A 0 234 . 5.860 4.159 9.668 1.00 90.73 234 A 1 ATOM 1838 C CA . ASN A 0 234 . 6.579 3.956 8.403 1.00 90.73 234 A 1 ATOM 1839 C C . ASN A 0 234 . 6.038 4.819 7.256 1.00 90.73 234 A 1 ATOM 1840 C CB . ASN A 0 234 . 6.560 2.468 8.017 1.00 90.73 234 A 1 ATOM 1841 O O . ASN A 0 234 . 6.295 4.508 6.094 1.00 90.73 234 A 1 ATOM 1842 C CG . ASN A 0 234 . 7.194 1.576 9.049 1.00 90.73 234 A 1 ATOM 1843 N ND2 . ASN A 0 234 . 8.479 1.704 9.284 1.00 90.73 234 A 1 ATOM 1844 O OD1 . ASN A 0 234 . 6.545 0.695 9.591 1.00 90.73 234 A 1 ATOM 1845 N N . ILE A 0 235 . 5.233 5.847 7.541 1.00 95.06 235 A 1 ATOM 1846 C CA . ILE A 0 235 . 4.577 6.616 6.478 1.00 95.06 235 A 1 ATOM 1847 C C . ILE A 0 235 . 5.574 7.396 5.614 1.00 95.06 235 A 1 ATOM 1848 C CB . ILE A 0 235 . 3.475 7.520 7.068 1.00 95.06 235 A 1 ATOM 1849 O O . ILE A 0 235 . 5.369 7.523 4.408 1.00 95.06 235 A 1 ATOM 1850 C CG1 . ILE A 0 235 . 2.549 8.119 5.993 1.00 95.06 235 A 1 ATOM 1851 C CG2 . ILE A 0 235 . 4.046 8.668 7.917 1.00 95.06 235 A 1 ATOM 1852 C CD1 . ILE A 0 235 . 1.827 7.057 5.156 1.00 95.06 235 A 1 ATOM 1853 N N . GLU A 0 236 . 6.673 7.863 6.208 1.00 95.07 236 A 1 ATOM 1854 C CA . GLU A 0 236 . 7.755 8.550 5.500 1.00 95.07 236 A 1 ATOM 1855 C C . GLU A 0 236 . 8.421 7.609 4.491 1.00 95.07 236 A 1 ATOM 1856 C CB . GLU A 0 236 . 8.796 9.050 6.508 1.00 95.07 236 A 1 ATOM 1857 O O . GLU A 0 236 . 8.480 7.921 3.303 1.00 95.07 236 A 1 ATOM 1858 C CG . GLU A 0 236 . 8.225 10.061 7.513 1.00 95.07 236 A 1 ATOM 1859 C CD . GLU A 0 236 . 9.255 10.420 8.591 1.00 95.07 236 A 1 ATOM 1860 O OE1 . GLU A 0 236 . 9.341 11.615 8.930 1.00 95.07 236 A 1 ATOM 1861 O OE2 . GLU A 0 236 . 9.943 9.487 9.059 1.00 95.07 236 A 1 ATOM 1862 N N . ASP A 0 237 . 8.845 6.425 4.940 1.00 95.06 237 A 1 ATOM 1863 C CA . ASP A 0 237 . 9.453 5.407 4.077 1.00 95.06 237 A 1 ATOM 1864 C C . ASP A 0 237 . 8.492 4.961 2.973 1.00 95.06 237 A 1 ATOM 1865 C CB . ASP A 0 237 . 9.873 4.181 4.902 1.00 95.06 237 A 1 ATOM 1866 O O . ASP A 0 237 . 8.872 4.927 1.807 1.00 95.06 237 A 1 ATOM 1867 C CG . ASP A 0 237 . 11.011 4.448 5.884 1.00 95.06 237 A 1 ATOM 1868 O OD1 . ASP A 0 237 . 11.845 5.335 5.594 1.00 95.06 237 A 1 ATOM 1869 O OD2 . ASP A 0 237 . 11.022 3.730 6.913 1.00 95.06 237 A 1 ATOM 1870 N N . ALA A 0 238 . 7.227 4.693 3.316 1.00 95.46 238 A 1 ATOM 1871 C CA . ALA A 0 238 . 6.211 4.296 2.344 1.00 95.46 238 A 1 ATOM 1872 C C . ALA A 0 238 . 5.964 5.383 1.283 1.00 95.46 238 A 1 ATOM 1873 C CB . ALA A 0 238 . 4.921 3.955 3.102 1.00 95.46 238 A 1 ATOM 1874 O O . ALA A 0 238 . 5.729 5.073 0.117 1.00 95.46 238 A 1 ATOM 1875 N N . SER A 0 239 . 6.042 6.661 1.666 1.00 96.51 239 A 1 ATOM 1876 C CA . SER A 0 239 . 5.888 7.787 0.737 1.00 96.51 239 A 1 ATOM 1877 C C . SER A 0 239 . 7.113 7.951 -0.167 1.00 96.51 239 A 1 ATOM 1878 C CB . SER A 0 239 . 5.631 9.084 1.503 1.00 96.51 239 A 1 ATOM 1879 O O . SER A 0 239 . 6.955 8.177 -1.367 1.00 96.51 239 A 1 ATOM 1880 O OG . SER A 0 239 . 4.476 8.975 2.311 1.00 96.51 239 A 1 ATOM 1881 N N . ARG A 0 240 . 8.330 7.794 0.379 1.00 96.61 240 A 1 ATOM 1882 C CA . ARG A 0 240 . 9.580 7.784 -0.403 1.00 96.61 240 A 1 ATOM 1883 C C . ARG A 0 240 . 9.597 6.612 -1.392 1.00 96.61 240 A 1 ATOM 1884 C CB . ARG A 0 240 . 10.806 7.753 0.540 1.00 96.61 240 A 1 ATOM 1885 O O . ARG A 0 240 . 9.966 6.798 -2.550 1.00 96.61 240 A 1 ATOM 1886 C CG . ARG A 0 240 . 11.050 9.082 1.292 1.00 96.61 240 A 1 ATOM 1887 C CD . ARG A 0 240 . 12.357 9.100 2.124 1.00 96.61 240 A 1 ATOM 1888 N NE . ARG A 0 240 . 12.146 9.451 3.555 1.00 96.61 240 A 1 ATOM 1889 N NH1 . ARG A 0 240 . 12.981 11.641 3.736 1.00 96.61 240 A 1 ATOM 1890 N NH2 . ARG A 0 240 . 12.042 10.765 5.444 1.00 96.61 240 A 1 ATOM 1891 C CZ . ARG A 0 240 . 12.402 10.584 4.212 1.00 96.61 240 A 1 ATOM 1892 N N . GLU A 0 241 . 9.144 5.430 -0.973 1.00 95.35 241 A 1 ATOM 1893 C CA . GLU A 0 241 . 9.043 4.233 -1.818 1.00 95.35 241 A 1 ATOM 1894 C C . GLU A 0 241 . 8.021 4.415 -2.951 1.00 95.35 241 A 1 ATOM 1895 C CB . GLU A 0 241 . 8.734 3.007 -0.938 1.00 95.35 241 A 1 ATOM 1896 O O . GLU A 0 241 . 8.348 4.138 -4.101 1.00 95.35 241 A 1 ATOM 1897 C CG . GLU A 0 241 . 8.808 1.679 -1.713 1.00 95.35 241 A 1 ATOM 1898 C CD . GLU A 0 241 . 8.712 0.426 -0.817 1.00 95.35 241 A 1 ATOM 1899 O OE1 . GLU A 0 241 . 9.027 -0.675 -1.328 1.00 95.35 241 A 1 ATOM 1900 O OE2 . GLU A 0 241 . 8.330 0.544 0.372 1.00 95.35 241 A 1 ATOM 1901 N N . ALA A 0 242 . 6.841 4.979 -2.667 1.00 94.40 242 A 1 ATOM 1902 C CA . ALA A 0 242 . 5.807 5.261 -3.673 1.00 94.40 242 A 1 ATOM 1903 C C . ALA A 0 242 . 6.251 6.248 -4.773 1.00 94.40 242 A 1 ATOM 1904 C CB . ALA A 0 242 . 4.580 5.806 -2.933 1.00 94.40 242 A 1 ATOM 1905 O O . ALA A 0 242 . 5.710 6.236 -5.878 1.00 94.40 242 A 1 ATOM 1906 N N . ALA A 0 243 . 7.222 7.112 -4.470 1.00 94.62 243 A 1 ATOM 1907 C CA . ALA A 0 243 . 7.831 8.050 -5.413 1.00 94.62 243 A 1 ATOM 1908 C C . ALA A 0 243 . 9.116 7.517 -6.067 1.00 94.62 243 A 1 ATOM 1909 C CB . ALA A 0 243 . 8.131 9.330 -4.638 1.00 94.62 243 A 1 ATOM 1910 O O . ALA A 0 243 . 9.711 8.197 -6.901 1.00 94.62 243 A 1 ATOM 1911 N N . SER A 0 244 . 9.589 6.339 -5.665 1.00 96.70 244 A 1 ATOM 1912 C CA . SER A 0 244 . 10.838 5.760 -6.150 1.00 96.70 244 A 1 ATOM 1913 C C . SER A 0 244 . 10.581 4.720 -7.236 1.00 96.70 244 A 1 ATOM 1914 C CB . SER A 0 244 . 11.637 5.164 -4.991 1.00 96.70 244 A 1 ATOM 1915 O O . SER A 0 244 . 9.523 4.099 -7.297 1.00 96.70 244 A 1 ATOM 1916 O OG . SER A 0 244 . 12.037 6.190 -4.101 1.00 96.70 244 A 1 ATOM 1917 N N . PHE A 0 245 . 11.567 4.498 -8.104 1.00 96.42 245 A 1 ATOM 1918 C CA . PHE A 0 245 . 11.464 3.483 -9.149 1.00 96.42 245 A 1 ATOM 1919 C C . PHE A 0 245 . 12.823 2.882 -9.508 1.00 96.42 245 A 1 ATOM 1920 C CB . PHE A 0 245 . 10.773 4.084 -10.382 1.00 96.42 245 A 1 ATOM 1921 O O . PHE A 0 245 . 13.802 3.600 -9.704 1.00 96.42 245 A 1 ATOM 1922 C CG . PHE A 0 245 . 10.510 3.089 -11.496 1.00 96.42 245 A 1 ATOM 1923 C CD1 . PHE A 0 245 . 10.907 3.381 -12.815 1.00 96.42 245 A 1 ATOM 1924 C CD2 . PHE A 0 245 . 9.850 1.876 -11.219 1.00 96.42 245 A 1 ATOM 1925 C CE1 . PHE A 0 245 . 10.643 2.464 -13.848 1.00 96.42 245 A 1 ATOM 1926 C CE2 . PHE A 0 245 . 9.623 0.944 -12.246 1.00 96.42 245 A 1 ATOM 1927 C CZ . PHE A 0 245 . 10.018 1.240 -13.561 1.00 96.42 245 A 1 ATOM 1928 N N . THR A 0 246 . 12.880 1.558 -9.641 1.00 96.35 246 A 1 ATOM 1929 C CA . THR A 0 246 . 14.081 0.833 -10.070 1.00 96.35 246 A 1 ATOM 1930 C C . THR A 0 246 . 13.894 0.290 -11.478 1.00 96.35 246 A 1 ATOM 1931 C CB . THR A 0 246 . 14.444 -0.291 -9.093 1.00 96.35 246 A 1 ATOM 1932 O O . THR A 0 246 . 12.991 -0.502 -11.741 1.00 96.35 246 A 1 ATOM 1933 C CG2 . THR A 0 246 . 15.603 -1.158 -9.591 1.00 96.35 246 A 1 ATOM 1934 O OG1 . THR A 0 246 . 14.841 0.265 -7.863 1.00 96.35 246 A 1 ATOM 1935 N N . ILE A 0 247 . 14.809 0.669 -12.365 1.00 96.15 247 A 1 ATOM 1936 C CA . ILE A 0 247 . 14.910 0.163 -13.728 1.00 96.15 247 A 1 ATOM 1937 C C . ILE A 0 247 . 16.052 -0.836 -13.793 1.00 96.15 247 A 1 ATOM 1938 C CB . ILE A 0 247 . 15.152 1.307 -14.728 1.00 96.15 247 A 1 ATOM 1939 O O . ILE A 0 247 . 17.208 -0.496 -13.557 1.00 96.15 247 A 1 ATOM 1940 C CG1 . ILE A 0 247 . 14.066 2.389 -14.611 1.00 96.15 247 A 1 ATOM 1941 C CG2 . ILE A 0 247 . 15.244 0.721 -16.148 1.00 96.15 247 A 1 ATOM 1942 C CD1 . ILE A 0 247 . 14.279 3.559 -15.574 1.00 96.15 247 A 1 ATOM 1943 N N . THR A 0 248 . 15.755 -2.067 -14.174 1.00 94.11 248 A 1 ATOM 1944 C CA . THR A 0 248 . 16.780 -3.076 -14.440 1.00 94.11 248 A 1 ATOM 1945 C C . THR A 0 248 . 17.125 -3.135 -15.925 1.00 94.11 248 A 1 ATOM 1946 C CB . THR A 0 248 . 16.359 -4.447 -13.915 1.00 94.11 248 A 1 ATOM 1947 O O . THR A 0 248 . 16.274 -2.916 -16.790 1.00 94.11 248 A 1 ATOM 1948 C CG2 . THR A 0 248 . 15.992 -4.445 -12.433 1.00 94.11 248 A 1 ATOM 1949 O OG1 . THR A 0 248 . 15.260 -4.936 -14.639 1.00 94.11 248 A 1 ATOM 1950 N N . GLU A 0 249 . 18.364 -3.507 -16.248 1.00 93.41 249 A 1 ATOM 1951 C CA . GLU A 0 249 . 18.788 -3.682 -17.644 1.00 93.41 249 A 1 ATOM 1952 C C . GLU A 0 249 . 17.914 -4.701 -18.402 1.00 93.41 249 A 1 ATOM 1953 C CB . GLU A 0 249 . 20.259 -4.111 -17.645 1.00 93.41 249 A 1 ATOM 1954 O O . GLU A 0 249 . 17.603 -4.516 -19.577 1.00 93.41 249 A 1 ATOM 1955 C CG . GLU A 0 249 . 20.872 -4.053 -19.049 1.00 93.41 249 A 1 ATOM 1956 C CD . GLU A 0 249 . 22.315 -4.566 -19.092 1.00 93.41 249 A 1 ATOM 1957 O OE1 . GLU A 0 249 . 22.809 -4.744 -20.233 1.00 93.41 249 A 1 ATOM 1958 O OE2 . GLU A 0 249 . 22.872 -4.878 -18.019 1.00 93.41 249 A 1 ATOM 1959 N N . GLN A 0 250 . 17.448 -5.754 -17.721 1.00 91.36 250 A 1 ATOM 1960 C CA . GLN A 0 250 . 16.533 -6.739 -18.291 1.00 91.36 250 A 1 ATOM 1961 C C . GLN A 0 250 . 15.161 -6.141 -18.628 1.00 91.36 250 A 1 ATOM 1962 C CB . GLN A 0 250 . 16.386 -7.908 -17.310 1.00 91.36 250 A 1 ATOM 1963 O O . GLN A 0 250 . 14.597 -6.497 -19.662 1.00 91.36 250 A 1 ATOM 1964 C CG . GLN A 0 250 . 15.554 -9.060 -17.897 1.00 91.36 250 A 1 ATOM 1965 C CD . GLN A 0 250 . 15.379 -10.217 -16.923 1.00 91.36 250 A 1 ATOM 1966 N NE2 . GLN A 0 250 . 14.849 -11.332 -17.373 1.00 91.36 250 A 1 ATOM 1967 O OE1 . GLN A 0 250 . 15.682 -10.144 -15.746 1.00 91.36 250 A 1 ATOM 1968 N N . GLN A 0 251 . 14.619 -5.245 -17.793 1.00 94.39 251 A 1 ATOM 1969 C CA . GLN A 0 251 . 13.362 -4.554 -18.100 1.00 94.39 251 A 1 ATOM 1970 C C . GLN A 0 251 . 13.503 -3.688 -19.351 1.00 94.39 251 A 1 ATOM 1971 C CB . GLN A 0 251 . 12.903 -3.687 -16.921 1.00 94.39 251 A 1 ATOM 1972 O O . GLN A 0 251 . 12.636 -3.758 -20.215 1.00 94.39 251 A 1 ATOM 1973 C CG . GLN A 0 251 . 12.231 -4.504 -15.809 1.00 94.39 251 A 1 ATOM 1974 C CD . GLN A 0 251 . 12.134 -3.686 -14.528 1.00 94.39 251 A 1 ATOM 1975 N NE2 . GLN A 0 251 . 10.982 -3.547 -13.916 1.00 94.39 251 A 1 ATOM 1976 O OE1 . GLN A 0 251 . 13.130 -3.169 -14.052 1.00 94.39 251 A 1 ATOM 1977 N N . LEU A 0 252 . 14.612 -2.953 -19.488 1.00 96.48 252 A 1 ATOM 1978 C CA . LEU A 0 252 . 14.888 -2.143 -20.679 1.00 96.48 252 A 1 ATOM 1979 C C . LEU A 0 252 . 14.990 -3.009 -21.938 1.00 96.48 252 A 1 ATOM 1980 C CB . LEU A 0 252 . 16.183 -1.341 -20.472 1.00 96.48 252 A 1 ATOM 1981 O O . LEU A 0 252 . 14.312 -2.734 -22.922 1.00 96.48 252 A 1 ATOM 1982 C CG . LEU A 0 252 . 16.051 -0.218 -19.434 1.00 96.48 252 A 1 ATOM 1983 C CD1 . LEU A 0 252 . 17.435 0.297 -19.053 1.00 96.48 252 A 1 ATOM 1984 C CD2 . LEU A 0 252 . 15.240 0.967 -19.958 1.00 96.48 252 A 1 ATOM 1985 N N . LYS A 0 253 . 15.778 -4.091 -21.895 1.00 95.23 253 A 1 ATOM 1986 C CA . LYS A 0 253 . 15.911 -5.026 -23.027 1.00 95.23 253 A 1 ATOM 1987 C C . LYS A 0 253 . 14.567 -5.648 -23.409 1.00 95.23 253 A 1 ATOM 1988 C CB . LYS A 0 253 . 16.945 -6.114 -22.701 1.00 95.23 253 A 1 ATOM 1989 O O . LYS A 0 253 . 14.192 -5.614 -24.573 1.00 95.23 253 A 1 ATOM 1990 C CG . LYS A 0 253 . 18.376 -5.559 -22.711 1.00 95.23 253 A 1 ATOM 1991 C CD . LYS A 0 253 . 19.386 -6.615 -22.243 1.00 95.23 253 A 1 ATOM 1992 C CE . LYS A 0 253 . 20.784 -5.990 -22.246 1.00 95.23 253 A 1 ATOM 1993 N NZ . LYS A 0 253 . 21.799 -6.827 -21.561 1.00 95.23 253 A 1 ATOM 1994 N N . SER A 0 254 . 13.809 -6.125 -22.420 1.00 93.62 254 A 1 ATOM 1995 C CA . SER A 0 254 . 12.492 -6.731 -22.661 1.00 93.62 254 A 1 ATOM 1996 C C . SER A 0 254 . 11.510 -5.725 -23.267 1.00 93.62 254 A 1 ATOM 1997 C CB . SER A 0 254 . 11.880 -7.293 -21.373 1.00 93.62 254 A 1 ATOM 1998 O O . SER A 0 254 . 10.823 -6.058 -24.224 1.00 93.62 254 A 1 ATOM 1999 O OG . SER A 0 254 . 12.747 -8.196 -20.709 1.00 93.62 254 A 1 ATOM 2000 N N . ALA A 0 255 . 11.461 -4.494 -22.744 1.00 96.13 255 A 1 ATOM 2001 C CA . ALA A 0 255 . 10.597 -3.439 -23.271 1.00 96.13 255 A 1 ATOM 2002 C C . ALA A 0 255 . 10.981 -3.051 -24.705 1.00 96.13 255 A 1 ATOM 2003 C CB . ALA A 0 255 . 10.670 -2.230 -22.329 1.00 96.13 255 A 1 ATOM 2004 O O . ALA A 0 255 . 10.108 -2.841 -25.542 1.00 96.13 255 A 1 ATOM 2005 N N . ARG A 0 256 . 12.283 -2.992 -25.005 1.00 97.13 256 A 1 ATOM 2006 C CA . ARG A 0 256 . 12.792 -2.717 -26.350 1.00 97.13 256 A 1 ATOM 2007 C C . ARG A 0 256 . 12.380 -3.797 -27.347 1.00 97.13 256 A 1 ATOM 2008 C CB . ARG A 0 256 . 14.317 -2.598 -26.288 1.00 97.13 256 A 1 ATOM 2009 O O . ARG A 0 256 . 11.891 -3.460 -28.418 1.00 97.13 256 A 1 ATOM 2010 C CG . ARG A 0 256 . 14.887 -2.076 -27.603 1.00 97.13 256 A 1 ATOM 2011 C CD . ARG A 0 256 . 16.411 -2.152 -27.544 1.00 97.13 256 A 1 ATOM 2012 N NE . ARG A 0 256 . 16.995 -1.650 -28.787 1.00 97.13 256 A 1 ATOM 2013 N NH1 . ARG A 0 256 . 16.600 -3.503 -30.099 1.00 97.13 256 A 1 ATOM 2014 N NH2 . ARG A 0 256 . 17.399 -1.607 -31.000 1.00 97.13 256 A 1 ATOM 2015 C CZ . ARG A 0 256 . 17.000 -2.264 -29.953 1.00 97.13 256 A 1 ATOM 2016 N N . ASP A 0 257 . 12.576 -5.067 -26.999 1.00 95.45 257 A 1 ATOM 2017 C CA . ASP A 0 257 . 12.241 -6.198 -27.871 1.00 95.45 257 A 1 ATOM 2018 C C . ASP A 0 257 . 10.730 -6.271 -28.136 1.00 95.45 257 A 1 ATOM 2019 C CB . ASP A 0 257 . 12.743 -7.509 -27.238 1.00 95.45 257 A 1 ATOM 2020 O O . ASP A 0 257 . 10.301 -6.534 -29.258 1.00 95.45 257 A 1 ATOM 2021 C CG . ASP A 0 257 . 14.273 -7.632 -27.163 1.00 95.45 257 A 1 ATOM 2022 O OD1 . ASP A 0 257 . 14.980 -6.895 -27.896 1.00 95.45 257 A 1 ATOM 2023 O OD2 . ASP A 0 257 . 14.736 -8.494 -26.379 1.00 95.45 257 A 1 ATOM 2024 N N . ASP A 0 258 . 9.925 -5.971 -27.116 1.00 92.57 258 A 1 ATOM 2025 C CA . ASP A 0 258 . 8.467 -5.913 -27.205 1.00 92.57 258 A 1 ATOM 2026 C C . ASP A 0 258 . 8.002 -4.790 -28.150 1.00 92.57 258 A 1 ATOM 2027 C CB . ASP A 0 258 . 7.950 -5.740 -25.772 1.00 92.57 258 A 1 ATOM 2028 O O . ASP A 0 258 . 7.244 -5.030 -29.091 1.00 92.57 258 A 1 ATOM 2029 C CG . ASP A 0 258 . 6.486 -6.080 -25.565 1.00 92.57 258 A 1 ATOM 2030 O OD1 . ASP A 0 258 . 5.901 -6.853 -26.343 1.00 92.57 258 A 1 ATOM 2031 O OD2 . ASP A 0 258 . 5.970 -5.650 -24.507 1.00 92.57 258 A 1 ATOM 2032 N N . LEU A 0 259 . 8.533 -3.574 -27.977 1.00 95.79 259 A 1 ATOM 2033 C CA . LEU A 0 259 . 8.256 -2.443 -28.869 1.00 95.79 259 A 1 ATOM 2034 C C . LEU A 0 259 . 8.758 -2.680 -30.298 1.00 95.79 259 A 1 ATOM 2035 C CB . LEU A 0 259 . 8.914 -1.173 -28.313 1.00 95.79 259 A 1 ATOM 2036 O O . LEU A 0 259 . 8.095 -2.281 -31.254 1.00 95.79 259 A 1 ATOM 2037 C CG . LEU A 0 259 . 8.279 -0.603 -27.037 1.00 95.79 259 A 1 ATOM 2038 C CD1 . LEU A 0 259 . 9.159 0.548 -26.557 1.00 95.79 259 A 1 ATOM 2039 C CD2 . LEU A 0 259 . 6.866 -0.066 -27.272 1.00 95.79 259 A 1 ATOM 2040 N N . GLU A 0 260 . 9.908 -3.331 -30.468 1.00 95.54 260 A 1 ATOM 2041 C CA . GLU A 0 260 . 10.440 -3.659 -31.790 1.00 95.54 260 A 1 ATOM 2042 C C . GLU A 0 260 . 9.546 -4.674 -32.508 1.00 95.54 260 A 1 ATOM 2043 C CB . GLU A 0 260 . 11.886 -4.164 -31.659 1.00 95.54 260 A 1 ATOM 2044 O O . GLU A 0 260 . 9.257 -4.510 -33.694 1.00 95.54 260 A 1 ATOM 2045 C CG . GLU A 0 260 . 12.570 -4.447 -33.007 1.00 95.54 260 A 1 ATOM 2046 C CD . GLU A 0 260 . 12.664 -3.219 -33.923 1.00 95.54 260 A 1 ATOM 2047 O OE1 . GLU A 0 260 . 12.968 -3.363 -35.127 1.00 95.54 260 A 1 ATOM 2048 O OE2 . GLU A 0 260 . 12.479 -2.074 -33.465 1.00 95.54 260 A 1 ATOM 2049 N N . GLY A 0 261 . 9.032 -5.670 -31.780 1.00 92.38 261 A 1 ATOM 2050 C CA . GLY A 0 261 . 8.035 -6.604 -32.295 1.00 92.38 261 A 1 ATOM 2051 C C . GLY A 0 261 . 6.799 -5.883 -32.837 1.00 92.38 261 A 1 ATOM 2052 O O . GLY A 0 261 . 6.379 -6.157 -33.963 1.00 92.38 261 A 1 ATOM 2053 N N . LEU A 0 262 . 6.268 -4.912 -32.084 1.00 91.16 262 A 1 ATOM 2054 C CA . LEU A 0 262 . 5.139 -4.068 -32.506 1.00 91.16 262 A 1 ATOM 2055 C C . LEU A 0 262 . 5.472 -3.202 -33.722 1.00 91.16 262 A 1 ATOM 2056 C CB . LEU A 0 262 . 4.707 -3.158 -31.351 1.00 91.16 262 A 1 ATOM 2057 O O . LEU A 0 262 . 4.675 -3.096 -34.658 1.00 91.16 262 A 1 ATOM 2058 C CG . LEU A 0 262 . 4.178 -3.910 -30.131 1.00 91.16 262 A 1 ATOM 2059 C CD1 . LEU A 0 262 . 3.886 -2.908 -29.029 1.00 91.16 262 A 1 ATOM 2060 C CD2 . LEU A 0 262 . 2.902 -4.683 -30.427 1.00 91.16 262 A 1 ATOM 2061 N N . ARG A 0 263 . 6.670 -2.618 -33.744 1.00 93.33 263 A 1 ATOM 2062 C CA . ARG A 0 263 . 7.135 -1.776 -34.846 1.00 93.33 263 A 1 ATOM 2063 C C . ARG A 0 263 . 7.267 -2.562 -36.149 1.00 93.33 263 A 1 ATOM 2064 C CB . ARG A 0 263 . 8.460 -1.127 -34.435 1.00 93.33 263 A 1 ATOM 2065 O O . ARG A 0 263 . 6.843 -2.067 -37.191 1.00 93.33 263 A 1 ATOM 2066 C CG . ARG A 0 263 . 8.853 -0.015 -35.411 1.00 93.33 263 A 1 ATOM 2067 C CD . ARG A 0 263 . 10.156 0.658 -34.984 1.00 93.33 263 A 1 ATOM 2068 N NE . ARG A 0 263 . 11.328 -0.219 -35.175 1.00 93.33 263 A 1 ATOM 2069 N NH1 . ARG A 0 263 . 12.783 1.363 -35.954 1.00 93.33 263 A 1 ATOM 2070 N NH2 . ARG A 0 263 . 13.407 -0.776 -35.894 1.00 93.33 263 A 1 ATOM 2071 C CZ . ARG A 0 263 . 12.497 0.123 -35.672 1.00 93.33 263 A 1 ATOM 2072 N N . ILE A 0 264 . 7.792 -3.790 -36.103 1.00 91.84 264 A 1 ATOM 2073 C CA . ILE A 0 264 . 7.953 -4.669 -37.277 1.00 91.84 264 A 1 ATOM 2074 C C . ILE A 0 264 . 6.593 -5.042 -37.873 1.00 91.84 264 A 1 ATOM 2075 C CB . ILE A 0 264 . 8.772 -5.925 -36.897 1.00 91.84 264 A 1 ATOM 2076 O O . ILE A 0 264 . 6.405 -4.987 -39.090 1.00 91.84 264 A 1 ATOM 2077 C CG1 . ILE A 0 264 . 10.247 -5.530 -36.655 1.00 91.84 264 A 1 ATOM 2078 C CG2 . ILE A 0 264 . 8.694 -7.008 -37.994 1.00 91.84 264 A 1 ATOM 2079 C CD1 . ILE A 0 264 . 11.076 -6.627 -35.975 1.00 91.84 264 A 1 ATOM 2080 N N . VAL A 0 265 . 5.608 -5.353 -37.026 1.00 86.82 265 A 1 ATOM 2081 C CA . VAL A 0 265 . 4.224 -5.576 -37.476 1.00 86.82 265 A 1 ATOM 2082 C C . VAL A 0 265 . 3.489 -4.269 -37.780 1.00 86.82 265 A 1 ATOM 2083 C CB . VAL A 0 265 . 3.420 -6.460 -36.509 1.00 86.82 265 A 1 ATOM 2084 O O . VAL A 0 265 . 2.303 -4.307 -38.081 1.00 86.82 265 A 1 ATOM 2085 C CG1 . VAL A 0 265 . 4.132 -7.800 -36.281 1.00 86.82 265 A 1 ATOM 2086 C CG2 . VAL A 0 265 . 3.178 -5.761 -35.175 1.00 86.82 265 A 1 ATOM 2087 N N . GLY A 0 266 . 4.181 -3.125 -37.713 1.00 87.76 266 A 1 ATOM 2088 C CA . GLY A 0 266 . 3.718 -1.769 -37.993 1.00 87.76 266 A 1 ATOM 2089 C C . GLY A 0 266 . 2.520 -1.316 -37.170 1.00 87.76 266 A 1 ATOM 2090 O O . GLY A 0 266 . 1.693 -0.574 -37.700 1.00 87.76 266 A 1 ATOM 2091 N N . PHE A 0 267 . 2.415 -1.779 -35.925 1.00 86.95 267 A 1 ATOM 2092 C CA . PHE A 0 267 . 1.479 -1.249 -34.942 1.00 86.95 267 A 1 ATOM 2093 C C . PHE A 0 267 . 2.078 0.016 -34.325 1.00 86.95 267 A 1 ATOM 2094 C CB . PHE A 0 267 . 1.211 -2.306 -33.864 1.00 86.95 267 A 1 ATOM 2095 O O . PHE A 0 267 . 3.131 -0.057 -33.695 1.00 86.95 267 A 1 ATOM 2096 C CG . PHE A 0 267 . 0.163 -1.861 -32.870 1.00 86.95 267 A 1 ATOM 2097 C CD1 . PHE A 0 267 . 0.523 -1.581 -31.540 1.00 86.95 267 A 1 ATOM 2098 C CD2 . PHE A 0 267 . -1.165 -1.673 -33.295 1.00 86.95 267 A 1 ATOM 2099 C CE1 . PHE A 0 267 . -0.453 -1.149 -30.625 1.00 86.95 267 A 1 ATOM 2100 C CE2 . PHE A 0 267 . -2.126 -1.193 -32.392 1.00 86.95 267 A 1 ATOM 2101 C CZ . PHE A 0 267 . -1.778 -0.957 -31.051 1.00 86.95 267 A 1 ATOM 2102 N N . GLU A 0 268 . 1.441 1.170 -34.543 1.00 90.34 268 A 1 ATOM 2103 C CA . GLU A 0 268 . 1.902 2.478 -34.045 1.00 90.34 268 A 1 ATOM 2104 C C . GLU A 0 268 . 3.431 2.695 -34.186 1.00 90.34 268 A 1 ATOM 2105 C CB . GLU A 0 268 . 1.377 2.689 -32.610 1.00 90.34 268 A 1 ATOM 2106 O O . GLU A 0 268 . 4.132 2.920 -33.194 1.00 90.34 268 A 1 ATOM 2107 C CG . GLU A 0 268 . -0.141 2.928 -32.557 1.00 90.34 268 A 1 ATOM 2108 C CD . GLU A 0 268 . -0.560 4.216 -33.290 1.00 90.34 268 A 1 ATOM 2109 O OE1 . GLU A 0 268 . -1.746 4.369 -33.633 1.00 90.34 268 A 1 ATOM 2110 O OE2 . GLU A 0 268 . 0.312 5.084 -33.555 1.00 90.34 268 A 1 ATOM 2111 N N . PRO A 0 269 . 3.992 2.596 -35.411 1.00 93.00 269 A 1 ATOM 2112 C CA . PRO A 0 269 . 5.440 2.508 -35.613 1.00 93.00 269 A 1 ATOM 2113 C C . PRO A 0 269 . 6.193 3.771 -35.175 1.00 93.00 269 A 1 ATOM 2114 C CB . PRO A 0 269 . 5.620 2.236 -37.111 1.00 93.00 269 A 1 ATOM 2115 O O . PRO A 0 269 . 7.335 3.670 -34.723 1.00 93.00 269 A 1 ATOM 2116 C CG . PRO A 0 269 . 4.361 2.831 -37.743 1.00 93.00 269 A 1 ATOM 2117 C CD . PRO A 0 269 . 3.294 2.552 -36.687 1.00 93.00 269 A 1 ATOM 2118 N N . GLU A 0 270 . 5.566 4.945 -35.278 1.00 95.75 270 A 1 ATOM 2119 C CA . GLU A 0 270 . 6.132 6.214 -34.808 1.00 95.75 270 A 1 ATOM 2120 C C . GLU A 0 270 . 6.232 6.234 -33.281 1.00 95.75 270 A 1 ATOM 2121 C CB . GLU A 0 270 . 5.280 7.391 -35.300 1.00 95.75 270 A 1 ATOM 2122 O O . GLU A 0 270 . 7.317 6.445 -32.746 1.00 95.75 270 A 1 ATOM 2123 C CG . GLU A 0 270 . 5.340 7.551 -36.827 1.00 95.75 270 A 1 ATOM 2124 C CD . GLU A 0 270 . 4.498 8.729 -37.341 1.00 95.75 270 A 1 ATOM 2125 O OE1 . GLU A 0 270 . 4.618 9.015 -38.553 1.00 95.75 270 A 1 ATOM 2126 O OE2 . GLU A 0 270 . 3.699 9.281 -36.550 1.00 95.75 270 A 1 ATOM 2127 N N . ALA A 0 271 . 5.143 5.897 -32.578 1.00 95.43 271 A 1 ATOM 2128 C CA . ALA A 0 271 . 5.142 5.831 -31.119 1.00 95.43 271 A 1 ATOM 2129 C C . ALA A 0 271 . 6.144 4.788 -30.603 1.00 95.43 271 A 1 ATOM 2130 C CB . ALA A 0 271 . 3.725 5.523 -30.627 1.00 95.43 271 A 1 ATOM 2131 O O . ALA A 0 271 . 6.915 5.069 -29.685 1.00 95.43 271 A 1 ATOM 2132 N N . CYS A 0 272 . 6.192 3.609 -31.233 1.00 96.08 272 A 1 ATOM 2133 C CA . CYS A 0 272 . 7.184 2.588 -30.908 1.00 96.08 272 A 1 ATOM 2134 C C . CYS A 0 272 . 8.611 3.108 -31.122 1.00 96.08 272 A 1 ATOM 2135 C CB . CYS A 0 272 . 6.938 1.320 -31.736 1.00 96.08 272 A 1 ATOM 2136 O O . CYS A 0 272 . 9.467 2.886 -30.273 1.00 96.08 272 A 1 ATOM 2137 S SG . CYS A 0 272 . 5.366 0.547 -31.269 1.00 96.08 272 A 1 ATOM 2138 N N . SER A 0 273 . 8.874 3.838 -32.210 1.00 97.08 273 A 1 ATOM 2139 C CA . SER A 0 273 . 10.204 4.396 -32.488 1.00 97.08 273 A 1 ATOM 2140 C C . SER A 0 273 . 10.629 5.433 -31.444 1.00 97.08 273 A 1 ATOM 2141 C CB . SER A 0 273 . 10.264 5.008 -33.890 1.00 97.08 273 A 1 ATOM 2142 O O . SER A 0 273 . 11.759 5.365 -30.960 1.00 97.08 273 A 1 ATOM 2143 O OG . SER A 0 273 . 10.012 4.009 -34.863 1.00 97.08 273 A 1 ATOM 2144 N N . THR A 0 274 . 9.731 6.336 -31.037 1.00 96.96 274 A 1 ATOM 2145 C CA . THR A 0 274 . 9.996 7.327 -29.979 1.00 96.96 274 A 1 ATOM 2146 C C . THR A 0 274 . 10.313 6.647 -28.643 1.00 96.96 274 A 1 ATOM 2147 C CB . THR A 0 274 . 8.801 8.287 -29.831 1.00 96.96 274 A 1 ATOM 2148 O O . THR A 0 274 . 11.277 7.012 -27.968 1.00 96.96 274 A 1 ATOM 2149 C CG2 . THR A 0 274 . 9.014 9.374 -28.780 1.00 96.96 274 A 1 ATOM 2150 O OG1 . THR A 0 274 . 8.581 8.940 -31.058 1.00 96.96 274 A 1 ATOM 2151 N N . LEU A 0 275 . 9.559 5.608 -28.271 1.00 96.95 275 A 1 ATOM 2152 C CA . LEU A 0 275 . 9.781 4.875 -27.020 1.00 96.95 275 A 1 ATOM 2153 C C . LEU A 0 275 . 11.026 3.975 -27.063 1.00 96.95 275 A 1 ATOM 2154 C CB . LEU A 0 275 . 8.524 4.066 -26.679 1.00 96.95 275 A 1 ATOM 2155 O O . LEU A 0 275 . 11.723 3.856 -26.057 1.00 96.95 275 A 1 ATOM 2156 C CG . LEU A 0 275 . 7.267 4.906 -26.398 1.00 96.95 275 A 1 ATOM 2157 C CD1 . LEU A 0 275 . 6.088 3.956 -26.194 1.00 96.95 275 A 1 ATOM 2158 C CD2 . LEU A 0 275 . 7.403 5.803 -25.169 1.00 96.95 275 A 1 ATOM 2159 N N . ILE A 0 276 . 11.359 3.382 -28.213 1.00 97.24 276 A 1 ATOM 2160 C CA . ILE A 0 276 . 12.622 2.649 -28.397 1.00 97.24 276 A 1 ATOM 2161 C C . ILE A 0 276 . 13.807 3.602 -28.239 1.00 97.24 276 A 1 ATOM 2162 C CB . ILE A 0 276 . 12.655 1.917 -29.758 1.00 97.24 276 A 1 ATOM 2163 O O . ILE A 0 276 . 14.747 3.273 -27.519 1.00 97.24 276 A 1 ATOM 2164 C CG1 . ILE A 0 276 . 11.697 0.707 -29.731 1.00 97.24 276 A 1 ATOM 2165 C CG2 . ILE A 0 276 . 14.077 1.432 -30.114 1.00 97.24 276 A 1 ATOM 2166 C CD1 . ILE A 0 276 . 11.357 0.176 -31.128 1.00 97.24 276 A 1 ATOM 2167 N N . ALA A 0 277 . 13.752 4.796 -28.840 1.00 96.09 277 A 1 ATOM 2168 C CA . ALA A 0 277 . 14.796 5.806 -28.676 1.00 96.09 277 A 1 ATOM 2169 C C . ALA A 0 277 . 14.967 6.209 -27.201 1.00 96.09 277 A 1 ATOM 2170 C CB . ALA A 0 277 . 14.462 7.013 -29.558 1.00 96.09 277 A 1 ATOM 2171 O O . ALA A 0 277 . 16.097 6.341 -26.727 1.00 96.09 277 A 1 ATOM 2172 N N . MET A 0 278 . 13.858 6.322 -26.460 1.00 96.01 278 A 1 ATOM 2173 C CA . MET A 0 278 . 13.873 6.572 -25.019 1.00 96.01 278 A 1 ATOM 2174 C C . MET A 0 278 . 14.625 5.460 -24.262 1.00 96.01 278 A 1 ATOM 2175 C CB . MET A 0 278 . 12.423 6.715 -24.513 1.00 96.01 278 A 1 ATOM 2176 O O . MET A 0 278 . 15.551 5.732 -23.496 1.00 96.01 278 A 1 ATOM 2177 C CG . MET A 0 278 . 12.325 7.278 -23.096 1.00 96.01 278 A 1 ATOM 2178 S SD . MET A 0 278 . 10.714 7.064 -22.305 1.00 96.01 278 A 1 ATOM 2179 C CE . MET A 0 278 . 11.009 8.026 -20.798 1.00 96.01 278 A 1 ATOM 2180 N N . VAL A 0 279 . 14.272 4.195 -24.514 1.00 97.39 279 A 1 ATOM 2181 C CA . VAL A 0 279 . 14.898 3.020 -23.883 1.00 97.39 279 A 1 ATOM 2182 C C . VAL A 0 279 . 16.384 2.908 -24.238 1.00 97.39 279 A 1 ATOM 2183 C CB . VAL A 0 279 . 14.132 1.741 -24.277 1.00 97.39 279 A 1 ATOM 2184 O O . VAL A 0 279 . 17.215 2.699 -23.349 1.00 97.39 279 A 1 ATOM 2185 C CG1 . VAL A 0 279 . 14.853 0.463 -23.844 1.00 97.39 279 A 1 ATOM 2186 C CG2 . VAL A 0 279 . 12.748 1.720 -23.615 1.00 97.39 279 A 1 ATOM 2187 N N . ASP A 0 280 . 16.736 3.101 -25.509 1.00 96.82 280 A 1 ATOM 2188 C CA . ASP A 0 280 . 18.121 3.088 -25.988 1.00 96.82 280 A 1 ATOM 2189 C C . ASP A 0 280 . 18.943 4.232 -25.365 1.00 96.82 280 A 1 ATOM 2190 C CB . ASP A 0 280 . 18.148 3.157 -27.531 1.00 96.82 280 A 1 ATOM 2191 O O . ASP A 0 280 . 20.125 4.052 -25.058 1.00 96.82 280 A 1 ATOM 2192 C CG . ASP A 0 280 . 17.821 1.830 -28.244 1.00 96.82 280 A 1 ATOM 2193 O OD1 . ASP A 0 280 . 17.868 0.757 -27.601 1.00 96.82 280 A 1 ATOM 2194 O OD2 . ASP A 0 280 . 17.640 1.836 -29.483 1.00 96.82 280 A 1 ATOM 2195 N N . GLY A 0 281 . 18.325 5.391 -25.113 1.00 95.29 281 A 1 ATOM 2196 C CA . GLY A 0 281 . 18.927 6.500 -24.372 1.00 95.29 281 A 1 ATOM 2197 C C . GLY A 0 281 . 19.286 6.118 -22.933 1.00 95.29 281 A 1 ATOM 2198 O O . GLY A 0 281 . 20.421 6.338 -22.503 1.00 95.29 281 A 1 ATOM 2199 N N . ILE A 0 282 . 18.363 5.474 -22.208 1.00 96.16 282 A 1 ATOM 2200 C CA . ILE A 0 282 . 18.603 5.006 -20.830 1.00 96.16 282 A 1 ATOM 2201 C C . ILE A 0 282 . 19.712 3.947 -20.812 1.00 96.16 282 A 1 ATOM 2202 C CB . ILE A 0 282 . 17.307 4.472 -20.170 1.00 96.16 282 A 1 ATOM 2203 O O . ILE A 0 282 . 20.655 4.054 -20.025 1.00 96.16 282 A 1 ATOM 2204 C CG1 . ILE A 0 282 . 16.230 5.576 -20.086 1.00 96.16 282 A 1 ATOM 2205 C CG2 . ILE A 0 282 . 17.604 3.950 -18.750 1.00 96.16 282 A 1 ATOM 2206 C CD1 . ILE A 0 282 . 14.854 5.102 -19.609 1.00 96.16 282 A 1 ATOM 2207 N N . LEU A 0 283 . 19.647 2.956 -21.710 1.00 95.56 283 A 1 ATOM 2208 C CA . LEU A 0 283 . 20.680 1.922 -21.837 1.00 95.56 283 A 1 ATOM 2209 C C . LEU A 0 283 . 22.057 2.532 -22.107 1.00 95.56 283 A 1 ATOM 2210 C CB . LEU A 0 283 . 20.306 0.949 -22.971 1.00 95.56 283 A 1 ATOM 2211 O O . LEU A 0 283 . 23.041 2.137 -21.481 1.00 95.56 283 A 1 ATOM 2212 C CG . LEU A 0 283 . 19.234 -0.086 -22.592 1.00 95.56 283 A 1 ATOM 2213 C CD1 . LEU A 0 283 . 18.776 -0.840 -23.840 1.00 95.56 283 A 1 ATOM 2214 C CD2 . LEU A 0 283 . 19.776 -1.117 -21.593 1.00 95.56 283 A 1 ATOM 2215 N N . ARG A 0 284 . 22.132 3.536 -22.987 1.00 93.52 284 A 1 ATOM 2216 C CA . ARG A 0 284 . 23.378 4.242 -23.297 1.00 93.52 284 A 1 ATOM 2217 C C . ARG A 0 284 . 23.945 4.958 -22.073 1.00 93.52 284 A 1 ATOM 2218 C CB . ARG A 0 284 . 23.109 5.201 -24.459 1.00 93.52 284 A 1 ATOM 2219 O O . ARG A 0 284 . 25.143 4.849 -21.825 1.00 93.52 284 A 1 ATOM 2220 C CG . ARG A 0 284 . 24.386 5.853 -25.005 1.00 93.52 284 A 1 ATOM 2221 C CD . ARG A 0 284 . 24.055 6.832 -26.138 1.00 93.52 284 A 1 ATOM 2222 N NE . ARG A 0 284 . 23.325 6.172 -27.239 1.00 93.52 284 A 1 ATOM 2223 N NH1 . ARG A 0 284 . 25.021 6.017 -28.784 1.00 93.52 284 A 1 ATOM 2224 N NH2 . ARG A 0 284 . 23.004 5.179 -29.255 1.00 93.52 284 A 1 ATOM 2225 C CZ . ARG A 0 284 . 23.788 5.795 -28.416 1.00 93.52 284 A 1 ATOM 2226 N N . VAL A 0 285 . 23.111 5.638 -21.284 1.00 93.39 285 A 1 ATOM 2227 C CA . VAL A 0 285 . 23.538 6.280 -20.027 1.00 93.39 285 A 1 ATOM 2228 C C . VAL A 0 285 . 24.102 5.251 -19.046 1.00 93.39 285 A 1 ATOM 2229 C CB . VAL A 0 285 . 22.379 7.079 -19.393 1.00 93.39 285 A 1 ATOM 2230 O O . VAL A 0 285 . 25.179 5.464 -18.482 1.00 93.39 285 A 1 ATOM 2231 C CG1 . VAL A 0 285 . 22.683 7.524 -17.958 1.00 93.39 285 A 1 ATOM 2232 C CG2 . VAL A 0 285 . 22.102 8.338 -20.220 1.00 93.39 285 A 1 ATOM 2233 N N . MET A 0 286 . 23.421 4.114 -18.877 1.00 94.64 286 A 1 ATOM 2234 C CA . MET A 0 286 . 23.876 3.030 -18.000 1.00 94.64 286 A 1 ATOM 2235 C C . MET A 0 286 . 25.227 2.461 -18.461 1.00 94.64 286 A 1 ATOM 2236 C CB . MET A 0 286 . 22.809 1.926 -17.933 1.00 94.64 286 A 1 ATOM 2237 O O . MET A 0 286 . 26.153 2.334 -17.661 1.00 94.64 286 A 1 ATOM 2238 C CG . MET A 0 286 . 21.522 2.396 -17.243 1.00 94.64 286 A 1 ATOM 2239 S SD . MET A 0 286 . 20.150 1.214 -17.296 1.00 94.64 286 A 1 ATOM 2240 C CE . MET A 0 286 . 20.782 -0.137 -16.274 1.00 94.64 286 A 1 ATOM 2241 N N . GLN A 0 287 . 25.376 2.183 -19.759 1.00 90.91 287 A 1 ATOM 2242 C CA . GLN A 0 287 . 26.595 1.609 -20.338 1.00 90.91 287 A 1 ATOM 2243 C C . GLN A 0 287 . 27.790 2.566 -20.283 1.00 90.91 287 A 1 ATOM 2244 C CB . GLN A 0 287 . 26.321 1.213 -21.793 1.00 90.91 287 A 1 ATOM 2245 O O . GLN A 0 287 . 28.879 2.162 -19.880 1.00 90.91 287 A 1 ATOM 2246 C CG . GLN A 0 287 . 25.438 -0.038 -21.900 1.00 90.91 287 A 1 ATOM 2247 C CD . GLN A 0 287 . 25.012 -0.332 -23.335 1.00 90.91 287 A 1 ATOM 2248 N NE2 . GLN A 0 287 . 24.373 -1.457 -23.570 1.00 90.91 287 A 1 ATOM 2249 O OE1 . GLN A 0 287 . 25.243 0.420 -24.269 1.00 90.91 287 A 1 ATOM 2250 N N . LEU A 0 288 . 27.601 3.841 -20.641 1.00 89.88 288 A 1 ATOM 2251 C CA . LEU A 0 288 . 28.672 4.845 -20.602 1.00 89.88 288 A 1 ATOM 2252 C C . LEU A 0 288 . 29.156 5.134 -19.176 1.00 89.88 288 A 1 ATOM 2253 C CB . LEU A 0 288 . 28.181 6.147 -21.257 1.00 89.88 288 A 1 ATOM 2254 O O . LEU A 0 288 . 30.297 5.553 -18.983 1.00 89.88 288 A 1 ATOM 2255 C CG . LEU A 0 288 . 28.006 6.081 -22.784 1.00 89.88 288 A 1 ATOM 2256 C CD1 . LEU A 0 288 . 27.411 7.403 -23.271 1.00 89.88 288 A 1 ATOM 2257 C CD2 . LEU A 0 288 . 29.332 5.860 -23.516 1.00 89.88 288 A 1 ATOM 2258 N N . THR A 0 289 . 28.298 4.907 -18.181 1.00 92.43 289 A 1 ATOM 2259 C CA . THR A 0 289 . 28.639 5.111 -16.771 1.00 92.43 289 A 1 ATOM 2260 C C . THR A 0 289 . 29.273 3.875 -16.133 1.00 92.43 289 A 1 ATOM 2261 C CB . THR A 0 289 . 27.409 5.556 -15.979 1.00 92.43 289 A 1 ATOM 2262 O O . THR A 0 289 . 29.935 4.005 -15.110 1.00 92.43 289 A 1 ATOM 2263 C CG2 . THR A 0 289 . 27.780 5.993 -14.560 1.00 92.43 289 A 1 ATOM 2264 O OG1 . THR A 0 289 . 26.802 6.661 -16.613 1.00 92.43 289 A 1 ATOM 2265 N N . LEU A 0 290 . 29.151 2.685 -16.729 1.00 90.57 290 A 1 ATOM 2266 C CA . LEU A 0 290 . 29.667 1.439 -16.148 1.00 90.57 290 A 1 ATOM 2267 C C . LEU A 0 290 . 31.145 1.538 -15.727 1.00 90.57 290 A 1 ATOM 2268 C CB . LEU A 0 290 . 29.456 0.312 -17.174 1.00 90.57 290 A 1 ATOM 2269 O O . LEU A 0 290 . 31.514 1.091 -14.644 1.00 90.57 290 A 1 ATOM 2270 C CG . LEU A 0 290 . 29.976 -1.068 -16.728 1.00 90.57 290 A 1 ATOM 2271 C CD1 . LEU A 0 290 . 29.224 -1.620 -15.524 1.00 90.57 290 A 1 ATOM 2272 C CD2 . LEU A 0 290 . 29.817 -2.070 -17.869 1.00 90.57 290 A 1 ATOM 2273 N N . SER A 0 291 . 31.986 2.181 -16.543 1.00 87.85 291 A 1 ATOM 2274 C CA . SER A 0 291 . 33.416 2.374 -16.251 1.00 87.85 291 A 1 ATOM 2275 C C . SER A 0 291 . 33.706 3.389 -15.138 1.00 87.85 291 A 1 ATOM 2276 C CB . SER A 0 291 . 34.144 2.795 -17.529 1.00 87.85 291 A 1 ATOM 2277 O O . SER A 0 291 . 34.843 3.484 -14.683 1.00 87.85 291 A 1 ATOM 2278 O OG . SER A 0 291 . 33.602 4.004 -18.031 1.00 87.85 291 A 1 ATOM 2279 N N . ARG A 0 292 . 32.696 4.149 -14.702 1.00 89.12 292 A 1 ATOM 2280 C CA . ARG A 0 292 . 32.782 5.185 -13.663 1.00 89.12 292 A 1 ATOM 2281 C C . ARG A 0 292 . 32.243 4.729 -12.308 1.00 89.12 292 A 1 ATOM 2282 C CB . ARG A 0 292 . 32.051 6.457 -14.123 1.00 89.12 292 A 1 ATOM 2283 O O . ARG A 0 292 . 32.286 5.514 -11.369 1.00 89.12 292 A 1 ATOM 2284 C CG . ARG A 0 292 . 32.610 7.033 -15.429 1.00 89.12 292 A 1 ATOM 2285 C CD . ARG A 0 292 . 31.864 8.324 -15.772 1.00 89.12 292 A 1 ATOM 2286 N NE . ARG A 0 292 . 32.415 8.954 -16.984 1.00 89.12 292 A 1 ATOM 2287 N NH1 . ARG A 0 292 . 31.083 10.821 -16.965 1.00 89.12 292 A 1 ATOM 2288 N NH2 . ARG A 0 292 . 32.622 10.581 -18.564 1.00 89.12 292 A 1 ATOM 2289 C CZ . ARG A 0 292 . 32.039 10.111 -17.497 1.00 89.12 292 A 1 ATOM 2290 N N . LEU A 0 293 . 31.732 3.501 -12.190 1.00 91.67 293 A 1 ATOM 2291 C CA . LEU A 0 293 . 31.227 2.993 -10.915 1.00 91.67 293 A 1 ATOM 2292 C C . LEU A 0 293 . 32.350 2.932 -9.872 1.00 91.67 293 A 1 ATOM 2293 C CB . LEU A 0 293 . 30.582 1.608 -11.090 1.00 91.67 293 A 1 ATOM 2294 O O . LEU A 0 293 . 33.417 2.370 -10.119 1.00 91.67 293 A 1 ATOM 2295 C CG . LEU A 0 293 . 29.342 1.556 -11.996 1.00 91.67 293 A 1 ATOM 2296 C CD1 . LEU A 0 293 . 28.829 0.120 -12.070 1.00 91.67 293 A 1 ATOM 2297 C CD2 . LEU A 0 293 . 28.192 2.407 -11.467 1.00 91.67 293 A 1 ATOM 2298 N N . VAL A 0 294 . 32.081 3.463 -8.682 1.00 88.38 294 A 1 ATOM 2299 C CA . VAL A 0 294 . 33.022 3.491 -7.559 1.00 88.38 294 A 1 ATOM 2300 C C . VAL A 0 294 . 32.520 2.565 -6.453 1.00 88.38 294 A 1 ATOM 2301 C CB . VAL A 0 294 . 33.247 4.932 -7.054 1.00 88.38 294 A 1 ATOM 2302 O O . VAL A 0 294 . 31.327 2.520 -6.153 1.00 88.38 294 A 1 ATOM 2303 C CG1 . VAL A 0 294 . 34.340 4.981 -5.977 1.00 88.38 294 A 1 ATOM 2304 C CG2 . VAL A 0 294 . 33.685 5.869 -8.188 1.00 88.38 294 A 1 ATOM 2305 N N . ARG A 0 295 . 33.430 1.813 -5.823 1.00 85.44 295 A 1 ATOM 2306 C CA . ARG A 0 295 . 33.134 1.069 -4.589 1.00 85.44 295 A 1 ATOM 2307 C C . ARG A 0 295 . 33.466 1.937 -3.384 1.00 85.44 295 A 1 ATOM 2308 C CB . ARG A 0 295 . 33.908 -0.254 -4.522 1.00 85.44 295 A 1 ATOM 2309 O O . ARG A 0 295 . 34.609 2.355 -3.229 1.00 85.44 295 A 1 ATOM 2310 C CG . ARG A 0 295 . 33.362 -1.301 -5.495 1.00 85.44 295 A 1 ATOM 2311 C CD . ARG A 0 295 . 34.117 -2.622 -5.308 1.00 85.44 295 A 1 ATOM 2312 N NE . ARG A 0 295 . 33.874 -3.537 -6.440 1.00 85.44 295 A 1 ATOM 2313 N NH1 . ARG A 0 295 . 32.996 -5.324 -5.286 1.00 85.44 295 A 1 ATOM 2314 N NH2 . ARG A 0 295 . 33.080 -5.374 -7.516 1.00 85.44 295 A 1 ATOM 2315 C CZ . ARG A 0 295 . 33.326 -4.739 -6.403 1.00 85.44 295 A 1 ATOM 2316 N N . ALA A 0 296 . 32.485 2.159 -2.513 1.00 79.67 296 A 1 ATOM 2317 C CA . ALA A 0 296 . 32.671 2.897 -1.262 1.00 79.67 296 A 1 ATOM 2318 C C . ALA A 0 296 . 33.300 2.040 -0.140 1.00 79.67 296 A 1 ATOM 2319 C CB . ALA A 0 296 . 31.318 3.495 -0.857 1.00 79.67 296 A 1 ATOM 2320 O O . ALA A 0 296 . 33.562 2.538 0.950 1.00 79.67 296 A 1 ATOM 2321 N N . GLY A 0 297 . 33.526 0.745 -0.383 1.00 74.56 297 A 1 ATOM 2322 C CA . GLY A 0 297 . 34.128 -0.198 0.558 1.00 74.56 297 A 1 ATOM 2323 C C . GLY A 0 297 . 34.153 -1.622 -0.000 1.00 74.56 297 A 1 ATOM 2324 O O . GLY A 0 297 . 33.588 -1.887 -1.060 1.00 74.56 297 A 1 ATOM 2325 N N . GLU A 0 298 . 34.783 -2.550 0.721 1.00 68.85 298 A 1 ATOM 2326 C CA . GLU A 0 298 . 34.969 -3.939 0.261 1.00 68.85 298 A 1 ATOM 2327 C C . GLU A 0 298 . 33.648 -4.700 0.070 1.00 68.85 298 A 1 ATOM 2328 C CB . GLU A 0 298 . 35.855 -4.696 1.261 1.00 68.85 298 A 1 ATOM 2329 O O . GLU A 0 298 . 33.539 -5.547 -0.813 1.00 68.85 298 A 1 ATOM 2330 C CG . GLU A 0 298 . 37.300 -4.175 1.266 1.00 68.85 298 A 1 ATOM 2331 C CD . GLU A 0 298 . 38.216 -4.945 2.231 1.00 68.85 298 A 1 ATOM 2332 O OE1 . GLU A 0 298 . 39.441 -4.704 2.157 1.00 68.85 298 A 1 ATOM 2333 O OE2 . GLU A 0 298 . 37.692 -5.739 3.045 1.00 68.85 298 A 1 ATOM 2334 N N . THR A 0 299 . 32.627 -4.370 0.863 1.00 70.23 299 A 1 ATOM 2335 C CA . THR A 0 299 . 31.323 -5.049 0.865 1.00 70.23 299 A 1 ATOM 2336 C C . THR A 0 299 . 30.233 -4.301 0.101 1.00 70.23 299 A 1 ATOM 2337 C CB . THR A 0 299 . 30.854 -5.290 2.305 1.00 70.23 299 A 1 ATOM 2338 O O . THR A 0 299 . 29.124 -4.819 -0.031 1.00 70.23 299 A 1 ATOM 2339 C CG2 . THR A 0 299 . 31.810 -6.196 3.082 1.00 70.23 299 A 1 ATOM 2340 O OG1 . THR A 0 299 . 30.786 -4.061 2.997 1.00 70.23 299 A 1 ATOM 2341 N N . THR A 0 300 . 30.508 -3.090 -0.398 1.00 72.53 300 A 1 ATOM 2342 C CA . THR A 0 300 . 29.504 -2.290 -1.109 1.00 72.53 300 A 1 ATOM 2343 C C . THR A 0 300 . 29.541 -2.568 -2.607 1.00 72.53 300 A 1 ATOM 2344 C CB . THR A 0 300 . 29.578 -0.786 -0.801 1.00 72.53 300 A 1 ATOM 2345 O O . THR A 0 300 . 30.597 -2.788 -3.208 1.00 72.53 300 A 1 ATOM 2346 C CG2 . THR A 0 300 . 29.329 -0.501 0.681 1.00 72.53 300 A 1 ATOM 2347 O OG1 . THR A 0 300 . 30.830 -0.230 -1.109 1.00 72.53 300 A 1 ATOM 2348 N N . GLN A 0 301 . 28.358 -2.584 -3.218 1.00 83.55 301 A 1 ATOM 2349 C CA . GLN A 0 301 . 28.233 -2.718 -4.665 1.00 83.55 301 A 1 ATOM 2350 C C . GLN A 0 301 . 28.859 -1.490 -5.355 1.00 83.55 301 A 1 ATOM 2351 C CB . GLN A 0 301 . 26.755 -2.909 -5.039 1.00 83.55 301 A 1 ATOM 2352 O O . GLN A 0 301 . 28.768 -0.385 -4.815 1.00 83.55 301 A 1 ATOM 2353 C CG . GLN A 0 301 . 26.256 -4.301 -4.606 1.00 83.55 301 A 1 ATOM 2354 C CD . GLN A 0 301 . 24.756 -4.509 -4.795 1.00 83.55 301 A 1 ATOM 2355 N NE2 . GLN A 0 301 . 24.286 -5.737 -4.783 1.00 83.55 301 A 1 ATOM 2356 O OE1 . GLN A 0 301 . 23.964 -3.593 -4.903 1.00 83.55 301 A 1 ATOM 2357 N N . PRO A 0 302 . 29.510 -1.647 -6.523 1.00 89.19 302 A 1 ATOM 2358 C CA . PRO A 0 302 . 29.946 -0.508 -7.324 1.00 89.19 302 A 1 ATOM 2359 C C . PRO A 0 302 . 28.748 0.369 -7.692 1.00 89.19 302 A 1 ATOM 2360 C CB . PRO A 0 302 . 30.609 -1.090 -8.577 1.00 89.19 302 A 1 ATOM 2361 O O . PRO A 0 302 . 27.764 -0.133 -8.244 1.00 89.19 302 A 1 ATOM 2362 C CG . PRO A 0 302 . 30.936 -2.527 -8.194 1.00 89.19 302 A 1 ATOM 2363 C CD . PRO A 0 302 . 29.864 -2.897 -7.174 1.00 89.19 302 A 1 ATOM 2364 N N . THR A 0 303 . 28.833 1.668 -7.403 1.00 93.76 303 A 1 ATOM 2365 C CA . THR A 0 303 . 27.742 2.615 -7.662 1.00 93.76 303 A 1 ATOM 2366 C C . THR A 0 303 . 28.227 3.916 -8.291 1.00 93.76 303 A 1 ATOM 2367 C CB . THR A 0 303 . 26.908 2.929 -6.408 1.00 93.76 303 A 1 ATOM 2368 O O . THR A 0 303 . 29.378 4.316 -8.123 1.00 93.76 303 A 1 ATOM 2369 C CG2 . THR A 0 303 . 26.264 1.697 -5.781 1.00 93.76 303 A 1 ATOM 2370 O OG1 . THR A 0 303 . 27.701 3.531 -5.416 1.00 93.76 303 A 1 ATOM 2371 N N . GLN A 0 304 . 27.328 4.586 -9.009 1.00 95.14 304 A 1 ATOM 2372 C CA . GLN A 0 304 . 27.439 5.997 -9.367 1.00 95.14 304 A 1 ATOM 2373 C C . GLN A 0 304 . 26.164 6.695 -8.904 1.00 95.14 304 A 1 ATOM 2374 C CB . GLN A 0 304 . 27.661 6.164 -10.879 1.00 95.14 304 A 1 ATOM 2375 O O . GLN A 0 304 . 25.065 6.255 -9.235 1.00 95.14 304 A 1 ATOM 2376 C CG . GLN A 0 304 . 27.657 7.638 -11.324 1.00 95.14 304 A 1 ATOM 2377 C CD . GLN A 0 304 . 28.794 8.458 -10.733 1.00 95.14 304 A 1 ATOM 2378 N NE2 . GLN A 0 304 . 28.565 9.701 -10.376 1.00 95.14 304 A 1 ATOM 2379 O OE1 . GLN A 0 304 . 29.912 8.004 -10.585 1.00 95.14 304 A 1 ATOM 2380 N N . VAL A 0 305 . 26.319 7.788 -8.159 1.00 94.82 305 A 1 ATOM 2381 C CA . VAL A 0 305 . 25.212 8.597 -7.641 1.00 94.82 305 A 1 ATOM 2382 C C . VAL A 0 305 . 25.177 9.927 -8.387 1.00 94.82 305 A 1 ATOM 2383 C CB . VAL A 0 305 . 25.345 8.813 -6.119 1.00 94.82 305 A 1 ATOM 2384 O O . VAL A 0 305 . 26.220 10.543 -8.606 1.00 94.82 305 A 1 ATOM 2385 C CG1 . VAL A 0 305 . 24.172 9.624 -5.548 1.00 94.82 305 A 1 ATOM 2386 C CG2 . VAL A 0 305 . 25.409 7.484 -5.352 1.00 94.82 305 A 1 ATOM 2387 N N . TRP A 0 306 . 23.980 10.377 -8.743 1.00 96.27 306 A 1 ATOM 2388 C CA . TRP A 0 306 . 23.717 11.709 -9.275 1.00 96.27 306 A 1 ATOM 2389 C C . TRP A 0 306 . 22.653 12.412 -8.439 1.00 96.27 306 A 1 ATOM 2390 C CB . TRP A 0 306 . 23.256 11.613 -10.729 1.00 96.27 306 A 1 ATOM 2391 O O . TRP A 0 306 . 21.655 11.816 -8.022 1.00 96.27 306 A 1 ATOM 2392 C CG . TRP A 0 306 . 24.229 10.995 -11.676 1.00 96.27 306 A 1 ATOM 2393 C CD1 . TRP A 0 306 . 25.290 11.607 -12.245 1.00 96.27 306 A 1 ATOM 2394 C CD2 . TRP A 0 306 . 24.227 9.633 -12.186 1.00 96.27 306 A 1 ATOM 2395 C CE2 . TRP A 0 306 . 25.275 9.512 -13.141 1.00 96.27 306 A 1 ATOM 2396 C CE3 . TRP A 0 306 . 23.415 8.505 -11.965 1.00 96.27 306 A 1 ATOM 2397 N NE1 . TRP A 0 306 . 25.918 10.730 -13.109 1.00 96.27 306 A 1 ATOM 2398 C CH2 . TRP A 0 306 . 24.613 7.244 -13.662 1.00 96.27 306 A 1 ATOM 2399 C CZ2 . TRP A 0 306 . 25.457 8.347 -13.891 1.00 96.27 306 A 1 ATOM 2400 C CZ3 . TRP A 0 306 . 23.612 7.315 -12.681 1.00 96.27 306 A 1 ATOM 2401 N N . THR A 0 307 . 22.837 13.709 -8.234 1.00 96.73 307 A 1 ATOM 2402 C CA . THR A 0 307 . 21.756 14.627 -7.872 1.00 96.73 307 A 1 ATOM 2403 C C . THR A 0 307 . 20.729 14.700 -9.001 1.00 96.73 307 A 1 ATOM 2404 C CB . THR A 0 307 . 22.285 16.035 -7.565 1.00 96.73 307 A 1 ATOM 2405 O O . THR A 0 307 . 21.054 14.457 -10.166 1.00 96.73 307 A 1 ATOM 2406 C CG2 . THR A 0 307 . 23.343 16.057 -6.463 1.00 96.73 307 A 1 ATOM 2407 O OG1 . THR A 0 307 . 22.845 16.613 -8.714 1.00 96.73 307 A 1 ATOM 2408 N N . GLY A 0 308 . 19.489 15.092 -8.691 1.00 93.40 308 A 1 ATOM 2409 C CA . GLY A 0 308 . 18.471 15.257 -9.730 1.00 93.40 308 A 1 ATOM 2410 C C . GLY A 0 308 . 18.874 16.237 -10.841 1.00 93.40 308 A 1 ATOM 2411 O O . GLY A 0 308 . 18.555 16.007 -12.003 1.00 93.40 308 A 1 ATOM 2412 N N . ARG A 0 309 . 19.637 17.298 -10.532 1.00 93.40 309 A 1 ATOM 2413 C CA . ARG A 0 309 . 20.131 18.229 -11.565 1.00 93.40 309 A 1 ATOM 2414 C C . ARG A 0 309 . 21.139 17.568 -12.501 1.00 93.40 309 A 1 ATOM 2415 C CB . ARG A 0 309 . 20.753 19.489 -10.954 1.00 93.40 309 A 1 ATOM 2416 O O . ARG A 0 309 . 21.040 17.740 -13.712 1.00 93.40 309 A 1 ATOM 2417 C CG . ARG A 0 309 . 19.737 20.378 -10.230 1.00 93.40 309 A 1 ATOM 2418 C CD . ARG A 0 309 . 20.414 21.701 -9.853 1.00 93.40 309 A 1 ATOM 2419 N NE . ARG A 0 309 . 19.791 22.315 -8.667 1.00 93.40 309 A 1 ATOM 2420 N NH1 . ARG A 0 309 . 21.367 23.951 -8.334 1.00 93.40 309 A 1 ATOM 2421 N NH2 . ARG A 0 309 . 19.722 23.681 -6.848 1.00 93.40 309 A 1 ATOM 2422 C CZ . ARG A 0 309 . 20.294 23.310 -7.958 1.00 93.40 309 A 1 ATOM 2423 N N . GLU A 0 310 . 22.087 16.811 -11.953 1.00 95.23 310 A 1 ATOM 2424 C CA . GLU A 0 310 . 23.109 16.122 -12.749 1.00 95.23 310 A 1 ATOM 2425 C C . GLU A 0 310 . 22.488 15.075 -13.670 1.00 95.23 310 A 1 ATOM 2426 C CB . GLU A 0 310 . 24.117 15.435 -11.825 1.00 95.23 310 A 1 ATOM 2427 O O . GLU A 0 310 . 22.815 15.039 -14.856 1.00 95.23 310 A 1 ATOM 2428 C CG . GLU A 0 310 . 25.038 16.429 -11.102 1.00 95.23 310 A 1 ATOM 2429 C CD . GLU A 0 310 . 25.734 15.787 -9.896 1.00 95.23 310 A 1 ATOM 2430 O OE1 . GLU A 0 310 . 26.895 16.140 -9.623 1.00 95.23 310 A 1 ATOM 2431 O OE2 . GLU A 0 310 . 25.053 14.997 -9.201 1.00 95.23 310 A 1 ATOM 2432 N N . ILE A 0 311 . 21.564 14.256 -13.155 1.00 93.61 311 A 1 ATOM 2433 C CA . ILE A 0 311 . 20.908 13.241 -13.982 1.00 93.61 311 A 1 ATOM 2434 C C . ILE A 0 311 . 19.985 13.869 -15.026 1.00 93.61 311 A 1 ATOM 2435 C CB . ILE A 0 311 . 20.187 12.179 -13.133 1.00 93.61 311 A 1 ATOM 2436 O O . ILE A 0 311 . 19.979 13.395 -16.154 1.00 93.61 311 A 1 ATOM 2437 C CG1 . ILE A 0 311 . 19.766 10.953 -13.963 1.00 93.61 311 A 1 ATOM 2438 C CG2 . ILE A 0 311 . 18.956 12.760 -12.433 1.00 93.61 311 A 1 ATOM 2439 C CD1 . ILE A 0 311 . 20.945 10.170 -14.549 1.00 93.61 311 A 1 ATOM 2440 N N . CYS A 0 312 . 19.271 14.955 -14.707 1.00 93.40 312 A 1 ATOM 2441 C CA . CYS A 0 312 . 18.452 15.681 -15.681 1.00 93.40 312 A 1 ATOM 2442 C C . CYS A 0 312 . 19.314 16.217 -16.834 1.00 93.40 312 A 1 ATOM 2443 C CB . CYS A 0 312 . 17.707 16.805 -14.950 1.00 93.40 312 A 1 ATOM 2444 O O . CYS A 0 312 . 18.984 16.021 -18.005 1.00 93.40 312 A 1 ATOM 2445 S SG . CYS A 0 312 . 16.637 17.703 -16.107 1.00 93.40 312 A 1 ATOM 2446 N N . GLY A 0 313 . 20.470 16.810 -16.514 1.00 93.31 313 A 1 ATOM 2447 C CA . GLY A 0 313 . 21.444 17.237 -17.517 1.00 93.31 313 A 1 ATOM 2448 C C . GLY A 0 313 . 21.951 16.069 -18.367 1.00 93.31 313 A 1 ATOM 2449 O O . GLY A 0 313 . 21.918 16.142 -19.592 1.00 93.31 313 A 1 ATOM 2450 N N . LEU A 0 314 . 22.354 14.961 -17.733 1.00 92.39 314 A 1 ATOM 2451 C CA . LEU A 0 314 . 22.838 13.762 -18.425 1.00 92.39 314 A 1 ATOM 2452 C C . LEU A 0 314 . 21.768 13.149 -19.340 1.00 92.39 314 A 1 ATOM 2453 C CB . LEU A 0 314 . 23.334 12.756 -17.371 1.00 92.39 314 A 1 ATOM 2454 O O . LEU A 0 314 . 22.043 12.859 -20.501 1.00 92.39 314 A 1 ATOM 2455 C CG . LEU A 0 314 . 23.900 11.440 -17.938 1.00 92.39 314 A 1 ATOM 2456 C CD1 . LEU A 0 314 . 25.075 11.672 -18.890 1.00 92.39 314 A 1 ATOM 2457 C CD2 . LEU A 0 314 . 24.399 10.571 -16.781 1.00 92.39 314 A 1 ATOM 2458 N N . MET A 0 315 . 20.543 13.000 -18.845 1.00 90.40 315 A 1 ATOM 2459 C CA . MET A 0 315 . 19.394 12.503 -19.601 1.00 90.40 315 A 1 ATOM 2460 C C . MET A 0 315 . 19.061 13.412 -20.785 1.00 90.40 315 A 1 ATOM 2461 C CB . MET A 0 315 . 18.202 12.354 -18.644 1.00 90.40 315 A 1 ATOM 2462 O O . MET A 0 315 . 18.826 12.920 -21.886 1.00 90.40 315 A 1 ATOM 2463 C CG . MET A 0 315 . 18.346 11.059 -17.845 1.00 90.40 315 A 1 ATOM 2464 S SD . MET A 0 315 . 16.974 10.714 -16.721 1.00 90.40 315 A 1 ATOM 2465 C CE . MET A 0 315 . 17.556 9.122 -16.092 1.00 90.40 315 A 1 ATOM 2466 N N . SER A 0 316 . 19.158 14.731 -20.619 1.00 92.22 316 A 1 ATOM 2467 C CA . SER A 0 316 . 18.952 15.679 -21.721 1.00 92.22 316 A 1 ATOM 2468 C C . SER A 0 316 . 19.935 15.451 -22.879 1.00 92.22 316 A 1 ATOM 2469 C CB . SER A 0 316 . 19.042 17.121 -21.218 1.00 92.22 316 A 1 ATOM 2470 O O . SER A 0 316 . 19.541 15.557 -24.038 1.00 92.22 316 A 1 ATOM 2471 O OG . SER A 0 316 . 18.079 17.357 -20.208 1.00 92.22 316 A 1 ATOM 2472 N N . THR A 0 317 . 21.183 15.038 -22.606 1.00 90.43 317 A 1 ATOM 2473 C CA . THR A 0 317 . 22.168 14.737 -23.672 1.00 90.43 317 A 1 ATOM 2474 C C . THR A 0 317 . 21.809 13.528 -24.536 1.00 90.43 317 A 1 ATOM 2475 C CB . THR A 0 317 . 23.598 14.526 -23.146 1.00 90.43 317 A 1 ATOM 2476 O O . THR A 0 317 . 22.309 13.404 -25.652 1.00 90.43 317 A 1 ATOM 2477 C CG2 . THR A 0 317 . 24.079 15.645 -22.229 1.00 90.43 317 A 1 ATOM 2478 O OG1 . THR A 0 317 . 23.758 13.307 -22.454 1.00 90.43 317 A 1 ATOM 2479 N N . VAL A 0 318 . 20.939 12.643 -24.040 1.00 90.10 318 A 1 ATOM 2480 C CA . VAL A 0 318 . 20.443 11.464 -24.766 1.00 90.10 318 A 1 ATOM 2481 C C . VAL A 0 318 . 18.977 11.614 -25.189 1.00 90.10 318 A 1 ATOM 2482 C CB . VAL A 0 318 . 20.711 10.154 -23.997 1.00 90.10 318 A 1 ATOM 2483 O O . VAL A 0 318 . 18.339 10.623 -25.530 1.00 90.10 318 A 1 ATOM 2484 C CG1 . VAL A 0 318 . 22.215 9.903 -23.821 1.00 90.10 318 A 1 ATOM 2485 C CG2 . VAL A 0 318 . 20.048 10.127 -22.619 1.00 90.10 318 A 1 ATOM 2486 N N . GLY A 0 319 . 18.435 12.839 -25.174 1.00 86.74 319 A 1 ATOM 2487 C CA . GLY A 0 319 . 17.057 13.116 -25.591 1.00 86.74 319 A 1 ATOM 2488 C C . GLY A 0 319 . 15.991 12.723 -24.562 1.00 86.74 319 A 1 ATOM 2489 O O . GLY A 0 319 . 14.848 12.480 -24.930 1.00 86.74 319 A 1 ATOM 2490 N N . LEU A 0 320 . 16.352 12.641 -23.281 1.00 87.34 320 A 1 ATOM 2491 C CA . LEU A 0 320 . 15.462 12.307 -22.158 1.00 87.34 320 A 1 ATOM 2492 C C . LEU A 0 320 . 15.234 13.511 -21.225 1.00 87.34 320 A 1 ATOM 2493 C CB . LEU A 0 320 . 16.037 11.093 -21.409 1.00 87.34 320 A 1 ATOM 2494 O O . LEU A 0 320 . 15.034 13.351 -20.021 1.00 87.34 320 A 1 ATOM 2495 C CG . LEU A 0 320 . 16.163 9.809 -22.225 1.00 87.34 320 A 1 ATOM 2496 C CD1 . LEU A 0 320 . 16.836 8.743 -21.364 1.00 87.34 320 A 1 ATOM 2497 C CD2 . LEU A 0 320 . 14.802 9.291 -22.639 1.00 87.34 320 A 1 ATOM 2498 N N . GLY A 0 321 . 15.346 14.727 -21.761 1.00 87.45 321 A 1 ATOM 2499 C CA . GLY A 0 321 . 15.111 15.958 -21.015 1.00 87.45 321 A 1 ATOM 2500 C C . GLY A 0 321 . 13.618 16.259 -20.826 1.00 87.45 321 A 1 ATOM 2501 O O . GLY A 0 321 . 12.764 15.646 -21.473 1.00 87.45 321 A 1 ATOM 2502 N N . PRO A 0 322 . 13.278 17.240 -19.972 1.00 87.93 322 A 1 ATOM 2503 C CA . PRO A 0 322 . 11.892 17.618 -19.689 1.00 87.93 322 A 1 ATOM 2504 C C . PRO A 0 322 . 11.115 18.085 -20.934 1.00 87.93 322 A 1 ATOM 2505 C CB . PRO A 0 322 . 11.990 18.724 -18.631 1.00 87.93 322 A 1 ATOM 2506 O O . PRO A 0 322 . 9.902 17.911 -20.991 1.00 87.93 322 A 1 ATOM 2507 C CG . PRO A 0 322 . 13.390 19.306 -18.826 1.00 87.93 322 A 1 ATOM 2508 C CD . PRO A 0 322 . 14.206 18.087 -19.240 1.00 87.93 322 A 1 ATOM 2509 N N . GLU A 0 323 . 11.791 18.633 -21.948 1.00 88.67 323 A 1 ATOM 2510 C CA . GLU A 0 323 . 11.153 19.036 -23.209 1.00 88.67 323 A 1 ATOM 2511 C C . GLU A 0 323 . 10.703 17.822 -24.037 1.00 88.67 323 A 1 ATOM 2512 C CB . GLU A 0 323 . 12.124 19.901 -24.027 1.00 88.67 323 A 1 ATOM 2513 O O . GLU A 0 323 . 9.573 17.780 -24.523 1.00 88.67 323 A 1 ATOM 2514 C CG . GLU A 0 323 . 12.450 21.243 -23.350 1.00 88.67 323 A 1 ATOM 2515 C CD . GLU A 0 323 . 13.415 22.115 -24.172 1.00 88.67 323 A 1 ATOM 2516 O OE1 . GLU A 0 323 . 13.664 23.258 -23.728 1.00 88.67 323 A 1 ATOM 2517 O OE2 . GLU A 0 323 . 13.923 21.631 -25.211 1.00 88.67 323 A 1 ATOM 2518 N N . GLN A 0 324 . 11.556 16.798 -24.150 1.00 90.31 324 A 1 ATOM 2519 C CA . GLN A 0 324 . 11.264 15.577 -24.914 1.00 90.31 324 A 1 ATOM 2520 C C . GLN A 0 324 . 10.241 14.682 -24.207 1.00 90.31 324 A 1 ATOM 2521 C CB . GLN A 0 324 . 12.557 14.786 -25.175 1.00 90.31 324 A 1 ATOM 2522 O O . GLN A 0 324 . 9.531 13.911 -24.854 1.00 90.31 324 A 1 ATOM 2523 C CG . GLN A 0 324 . 13.554 15.519 -26.090 1.00 90.31 324 A 1 ATOM 2524 C CD . GLN A 0 324 . 14.277 16.684 -25.417 1.00 90.31 324 A 1 ATOM 2525 N NE2 . GLN A 0 324 . 14.617 17.720 -26.151 1.00 90.31 324 A 1 ATOM 2526 O OE1 . GLN A 0 324 . 14.539 16.689 -24.221 1.00 90.31 324 A 1 ATOM 2527 N N . MET A 0 325 . 10.118 14.813 -22.884 1.00 89.82 325 A 1 ATOM 2528 C CA . MET A 0 325 . 9.157 14.058 -22.083 1.00 89.82 325 A 1 ATOM 2529 C C . MET A 0 325 . 7.706 14.255 -22.524 1.00 89.82 325 A 1 ATOM 2530 C CB . MET A 0 325 . 9.300 14.463 -20.612 1.00 89.82 325 A 1 ATOM 2531 O O . MET A 0 325 . 6.911 13.326 -22.395 1.00 89.82 325 A 1 ATOM 2532 C CG . MET A 0 325 . 10.455 13.716 -19.951 1.00 89.82 325 A 1 ATOM 2533 S SD . MET A 0 325 . 10.196 11.932 -19.802 1.00 89.82 325 A 1 ATOM 2534 C CE . MET A 0 325 . 8.722 11.919 -18.762 1.00 89.82 325 A 1 ATOM 2535 N N . ILE A 0 326 . 7.349 15.427 -23.060 1.00 90.69 326 A 1 ATOM 2536 C CA . ILE A 0 326 . 5.991 15.697 -23.554 1.00 90.69 326 A 1 ATOM 2537 C C . ILE A 0 326 . 5.679 14.792 -24.753 1.00 90.69 326 A 1 ATOM 2538 C CB . ILE A 0 326 . 5.827 17.195 -23.901 1.00 90.69 326 A 1 ATOM 2539 O O . ILE A 0 326 . 4.659 14.102 -24.760 1.00 90.69 326 A 1 ATOM 2540 C CG1 . ILE A 0 326 . 6.044 18.066 -22.640 1.00 90.69 326 A 1 ATOM 2541 C CG2 . ILE A 0 326 . 4.435 17.458 -24.510 1.00 90.69 326 A 1 ATOM 2542 C CD1 . ILE A 0 326 . 6.066 19.575 -22.916 1.00 90.69 326 A 1 ATOM 2543 N N . GLU A 0 327 . 6.581 14.751 -25.735 1.00 94.02 327 A 1 ATOM 2544 C CA . GLU A 0 327 . 6.449 13.901 -26.922 1.00 94.02 327 A 1 ATOM 2545 C C . GLU A 0 327 . 6.454 12.414 -26.541 1.00 94.02 327 A 1 ATOM 2546 C CB . GLU A 0 327 . 7.595 14.217 -27.894 1.00 94.02 327 A 1 ATOM 2547 O O . GLU A 0 327 . 5.583 11.658 -26.964 1.00 94.02 327 A 1 ATOM 2548 C CG . GLU A 0 327 . 7.423 13.502 -29.244 1.00 94.02 327 A 1 ATOM 2549 C CD . GLU A 0 327 . 8.684 13.561 -30.118 1.00 94.02 327 A 1 ATOM 2550 O OE1 . GLU A 0 327 . 8.800 12.673 -30.994 1.00 94.02 327 A 1 ATOM 2551 O OE2 . GLU A 0 327 . 9.533 14.452 -29.889 1.00 94.02 327 A 1 ATOM 2552 N N . GLN A 0 328 . 7.388 12.000 -25.681 1.00 95.12 328 A 1 ATOM 2553 C CA . GLN A 0 328 . 7.518 10.611 -25.230 1.00 95.12 328 A 1 ATOM 2554 C C . GLN A 0 328 . 6.283 10.137 -24.454 1.00 95.12 328 A 1 ATOM 2555 C CB . GLN A 0 328 . 8.776 10.488 -24.359 1.00 95.12 328 A 1 ATOM 2556 O O . GLN A 0 328 . 5.786 9.033 -24.687 1.00 95.12 328 A 1 ATOM 2557 C CG . GLN A 0 328 . 10.055 10.630 -25.193 1.00 95.12 328 A 1 ATOM 2558 C CD . GLN A 0 328 . 11.314 10.835 -24.361 1.00 95.12 328 A 1 ATOM 2559 N NE2 . GLN A 0 328 . 12.443 10.929 -25.026 1.00 95.12 328 A 1 ATOM 2560 O OE1 . GLN A 0 328 . 11.314 10.920 -23.143 1.00 95.12 328 A 1 ATOM 2561 N N . SER A 0 329 . 5.752 10.981 -23.567 1.00 94.19 329 A 1 ATOM 2562 C CA . SER A 0 329 . 4.520 10.699 -22.826 1.00 94.19 329 A 1 ATOM 2563 C C . SER A 0 329 . 3.322 10.598 -23.771 1.00 94.19 329 A 1 ATOM 2564 C CB . SER A 0 329 . 4.302 11.788 -21.775 1.00 94.19 329 A 1 ATOM 2565 O O . SER A 0 329 . 2.534 9.659 -23.664 1.00 94.19 329 A 1 ATOM 2566 O OG . SER A 0 329 . 3.168 11.510 -20.975 1.00 94.19 329 A 1 ATOM 2567 N N . SER A 0 330 . 3.218 11.493 -24.760 1.00 95.80 330 A 1 ATOM 2568 C CA . SER A 0 330 . 2.164 11.439 -25.781 1.00 95.80 330 A 1 ATOM 2569 C C . SER A 0 330 . 2.244 10.166 -26.632 1.00 95.80 330 A 1 ATOM 2570 C CB . SER A 0 330 . 2.243 12.681 -26.672 1.00 95.80 330 A 1 ATOM 2571 O O . SER A 0 330 . 1.227 9.500 -26.837 1.00 95.80 330 A 1 ATOM 2572 O OG . SER A 0 330 . 1.151 12.699 -27.570 1.00 95.80 330 A 1 ATOM 2573 N N . ALA A 0 331 . 3.447 9.762 -27.053 1.00 96.33 331 A 1 ATOM 2574 C CA . ALA A 0 331 . 3.674 8.511 -27.773 1.00 96.33 331 A 1 ATOM 2575 C C . ALA A 0 331 . 3.214 7.295 -26.952 1.00 96.33 331 A 1 ATOM 2576 C CB . ALA A 0 331 . 5.164 8.418 -28.130 1.00 96.33 331 A 1 ATOM 2577 O O . ALA A 0 331 . 2.501 6.427 -27.460 1.00 96.33 331 A 1 ATOM 2578 N N . TYR A 0 332 . 3.552 7.257 -25.662 1.00 95.74 332 A 1 ATOM 2579 C CA . TYR A 0 332 . 3.105 6.193 -24.767 1.00 95.74 332 A 1 ATOM 2580 C C . TYR A 0 332 . 1.587 6.189 -24.540 1.00 95.74 332 A 1 ATOM 2581 C CB . TYR A 0 332 . 3.865 6.303 -23.447 1.00 95.74 332 A 1 ATOM 2582 O O . TYR A 0 332 . 0.955 5.130 -24.569 1.00 95.74 332 A 1 ATOM 2583 C CG . TYR A 0 332 . 3.376 5.302 -22.433 1.00 95.74 332 A 1 ATOM 2584 C CD1 . TYR A 0 332 . 2.655 5.746 -21.313 1.00 95.74 332 A 1 ATOM 2585 C CD2 . TYR A 0 332 . 3.549 3.926 -22.676 1.00 95.74 332 A 1 ATOM 2586 C CE1 . TYR A 0 332 . 2.089 4.810 -20.436 1.00 95.74 332 A 1 ATOM 2587 C CE2 . TYR A 0 332 . 2.969 2.986 -21.808 1.00 95.74 332 A 1 ATOM 2588 O OH . TYR A 0 332 . 1.651 2.529 -19.874 1.00 95.74 332 A 1 ATOM 2589 C CZ . TYR A 0 332 . 2.237 3.430 -20.692 1.00 95.74 332 A 1 ATOM 2590 N N . GLN A 0 333 . 0.971 7.357 -24.364 1.00 93.56 333 A 1 ATOM 2591 C CA . GLN A 0 333 . -0.483 7.480 -24.250 1.00 93.56 333 A 1 ATOM 2592 C C . GLN A 0 333 . -1.189 6.984 -25.516 1.00 93.56 333 A 1 ATOM 2593 C CB . GLN A 0 333 . -0.859 8.935 -23.965 1.00 93.56 333 A 1 ATOM 2594 O O . GLN A 0 333 . -2.149 6.223 -25.419 1.00 93.56 333 A 1 ATOM 2595 C CG . GLN A 0 333 . -0.524 9.337 -22.522 1.00 93.56 333 A 1 ATOM 2596 C CD . GLN A 0 333 . -0.753 10.822 -22.268 1.00 93.56 333 A 1 ATOM 2597 N NE2 . GLN A 0 333 . -0.519 11.288 -21.062 1.00 93.56 333 A 1 ATOM 2598 O OE1 . GLN A 0 333 . -1.158 11.593 -23.123 1.00 93.56 333 A 1 ATOM 2599 N N . LYS A 0 334 . -0.680 7.334 -26.702 1.00 92.15 334 A 1 ATOM 2600 C CA . LYS A 0 334 . -1.213 6.853 -27.983 1.00 92.15 334 A 1 ATOM 2601 C C . LYS A 0 334 . -1.112 5.332 -28.103 1.00 92.15 334 A 1 ATOM 2602 C CB . LYS A 0 334 . -0.471 7.554 -29.130 1.00 92.15 334 A 1 ATOM 2603 O O . LYS A 0 334 . -2.099 4.678 -28.444 1.00 92.15 334 A 1 ATOM 2604 C CG . LYS A 0 334 . -1.170 7.310 -30.474 1.00 92.15 334 A 1 ATOM 2605 C CD . LYS A 0 334 . -0.327 7.850 -31.631 1.00 92.15 334 A 1 ATOM 2606 C CE . LYS A 0 334 . -1.119 7.720 -32.935 1.00 92.15 334 A 1 ATOM 2607 N NZ . LYS A 0 334 . -0.219 7.671 -34.106 1.00 92.15 334 A 1 ATOM 2608 N N . LEU A 0 335 . 0.055 4.768 -27.781 1.00 90.90 335 A 1 ATOM 2609 C CA . LEU A 0 335 . 0.279 3.323 -27.812 1.00 90.90 335 A 1 ATOM 2610 C C . LEU A 0 335 . -0.675 2.603 -26.847 1.00 90.90 335 A 1 ATOM 2611 C CB . LEU A 0 335 . 1.758 3.034 -27.487 1.00 90.90 335 A 1 ATOM 2612 O O . LEU A 0 335 . -1.390 1.691 -27.252 1.00 90.90 335 A 1 ATOM 2613 C CG . LEU A 0 335 . 2.121 1.538 -27.547 1.00 90.90 335 A 1 ATOM 2614 C CD1 . LEU A 0 335 . 2.069 0.997 -28.976 1.00 90.90 335 A 1 ATOM 2615 C CD2 . LEU A 0 335 . 3.529 1.306 -27.003 1.00 90.90 335 A 1 ATOM 2616 N N . SER A 0 336 . -0.722 3.039 -25.585 1.00 89.06 336 A 1 ATOM 2617 C CA . SER A 0 336 . -1.566 2.433 -24.547 1.00 89.06 336 A 1 ATOM 2618 C C . SER A 0 336 . -3.065 2.543 -24.849 1.00 89.06 336 A 1 ATOM 2619 C CB . SER A 0 336 . -1.236 3.001 -23.163 1.00 89.06 336 A 1 ATOM 2620 O O . SER A 0 336 . -3.786 1.563 -24.661 1.00 89.06 336 A 1 ATOM 2621 O OG . SER A 0 336 . -1.408 4.397 -23.119 1.00 89.06 336 A 1 ATOM 2622 N N . ALA A 0 337 . -3.538 3.677 -25.377 1.00 87.15 337 A 1 ATOM 2623 C CA . ALA A 0 337 . -4.929 3.852 -25.796 1.00 87.15 337 A 1 ATOM 2624 C C . ALA A 0 337 . -5.308 2.912 -26.950 1.00 87.15 337 A 1 ATOM 2625 C CB . ALA A 0 337 . -5.148 5.319 -26.179 1.00 87.15 337 A 1 ATOM 2626 O O . ALA A 0 337 . -6.341 2.249 -26.886 1.00 87.15 337 A 1 ATOM 2627 N N . SER A 0 338 . -4.436 2.785 -27.955 1.00 83.13 338 A 1 ATOM 2628 C CA . SER A 0 338 . -4.664 1.919 -29.122 1.00 83.13 338 A 1 ATOM 2629 C C . SER A 0 338 . -4.762 0.435 -28.755 1.00 83.13 338 A 1 ATOM 2630 C CB . SER A 0 338 . -3.537 2.105 -30.142 1.00 83.13 338 A 1 ATOM 2631 O O . SER A 0 338 . -5.391 -0.342 -29.463 1.00 83.13 338 A 1 ATOM 2632 O OG . SER A 0 338 . -3.421 3.463 -30.509 1.00 83.13 338 A 1 ATOM 2633 N N . ILE A 0 339 . -4.147 0.025 -27.644 1.00 77.57 339 A 1 ATOM 2634 C CA . ILE A 0 339 . -4.232 -1.349 -27.127 1.00 77.57 339 A 1 ATOM 2635 C C . ILE A 0 339 . -5.514 -1.562 -26.325 1.00 77.57 339 A 1 ATOM 2636 C CB . ILE A 0 339 . -3.004 -1.646 -26.252 1.00 77.57 339 A 1 ATOM 2637 O O . ILE A 0 339 . -6.078 -2.655 -26.346 1.00 77.57 339 A 1 ATOM 2638 C CG1 . ILE A 0 339 . -1.727 -1.582 -27.108 1.00 77.57 339 A 1 ATOM 2639 C CG2 . ILE A 0 339 . -3.088 -3.022 -25.559 1.00 77.57 339 A 1 ATOM 2640 C CD1 . ILE A 0 339 . -0.541 -1.203 -26.238 1.00 77.57 339 A 1 ATOM 2641 N N . MET A 0 340 . -5.957 -0.539 -25.589 1.00 74.37 340 A 1 ATOM 2642 C CA . MET A 0 340 . -7.208 -0.604 -24.833 1.00 74.37 340 A 1 ATOM 2643 C C . MET A 0 340 . -8.434 -0.643 -25.756 1.00 74.37 340 A 1 ATOM 2644 C CB . MET A 0 340 . -7.281 0.554 -23.826 1.00 74.37 340 A 1 ATOM 2645 O O . MET A 0 340 . -9.441 -1.249 -25.389 1.00 74.37 340 A 1 ATOM 2646 C CG . MET A 0 340 . -6.342 0.303 -22.638 1.00 74.37 340 A 1 ATOM 2647 S SD . MET A 0 340 . -6.560 1.432 -21.230 1.00 74.37 340 A 1 ATOM 2648 C CE . MET A 0 340 . -5.310 2.684 -21.620 1.00 74.37 340 A 1 ATOM 2649 N N . ASP A 0 341 . -8.335 -0.079 -26.961 1.00 75.51 341 A 1 ATOM 2650 C CA . ASP A 0 341 . -9.340 -0.193 -28.021 1.00 75.51 341 A 1 ATOM 2651 C C . ASP A 0 341 . -9.261 -1.558 -28.739 1.00 75.51 341 A 1 ATOM 2652 C CB . ASP A 0 341 . -9.218 1.011 -28.961 1.00 75.51 341 A 1 ATOM 2653 O O . ASP A 0 341 . -8.853 -1.684 -29.897 1.00 75.51 341 A 1 ATOM 2654 C CG . ASP A 0 341 . -10.429 1.155 -29.884 1.00 75.51 341 A 1 ATOM 2655 O OD1 . ASP A 0 341 . -11.322 0.277 -29.864 1.00 75.51 341 A 1 ATOM 2656 O OD2 . ASP A 0 341 . -10.455 2.167 -30.619 1.00 75.51 341 A 1 ATOM 2657 N N . ASN A 0 342 . -9.610 -2.617 -27.999 1.00 64.43 342 A 1 ATOM 2658 C CA . ASN A 0 342 . -9.501 -4.006 -28.454 1.00 64.43 342 A 1 ATOM 2659 C C . ASN A 0 342 . -10.237 -4.271 -29.780 1.00 64.43 342 A 1 ATOM 2660 C CB . ASN A 0 342 . -10.047 -4.950 -27.363 1.00 64.43 342 A 1 ATOM 2661 O O . ASN A 0 342 . -9.740 -5.063 -30.579 1.00 64.43 342 A 1 ATOM 2662 C CG . ASN A 0 342 . -9.023 -5.413 -26.340 1.00 64.43 342 A 1 ATOM 2663 N ND2 . ASN A 0 342 . -9.467 -5.702 -25.139 1.00 64.43 342 A 1 ATOM 2664 O OD1 . ASN A 0 342 . -7.846 -5.629 -26.601 1.00 64.43 342 A 1 ATOM 2665 N N . GLU A 0 343 . -11.394 -3.643 -30.020 1.00 63.40 343 A 1 ATOM 2666 C CA . GLU A 0 343 . -12.192 -3.876 -31.235 1.00 63.40 343 A 1 ATOM 2667 C C . GLU A 0 343 . -11.442 -3.398 -32.485 1.00 63.40 343 A 1 ATOM 2668 C CB . GLU A 0 343 . -13.574 -3.202 -31.125 1.00 63.40 343 A 1 ATOM 2669 O O . GLU A 0 343 . -11.229 -4.175 -33.419 1.00 63.40 343 A 1 ATOM 2670 C CG . GLU A 0 343 . -14.477 -3.885 -30.081 1.00 63.40 343 A 1 ATOM 2671 C CD . GLU A 0 343 . -15.916 -3.334 -30.022 1.00 63.40 343 A 1 ATOM 2672 O OE1 . GLU A 0 343 . -16.744 -3.987 -29.340 1.00 63.40 343 A 1 ATOM 2673 O OE2 . GLU A 0 343 . -16.199 -2.276 -30.626 1.00 63.40 343 A 1 ATOM 2674 N N . ASN A 0 344 . -10.941 -2.160 -32.465 1.00 65.97 344 A 1 ATOM 2675 C CA . ASN A 0 344 . -10.166 -1.616 -33.579 1.00 65.97 344 A 1 ATOM 2676 C C . ASN A 0 344 . -8.813 -2.318 -33.744 1.00 65.97 344 A 1 ATOM 2677 C CB . ASN A 0 344 . -9.993 -0.105 -33.367 1.00 65.97 344 A 1 ATOM 2678 O O . ASN A 0 344 . -8.356 -2.523 -34.871 1.00 65.97 344 A 1 ATOM 2679 C CG . ASN A 0 344 . -11.242 0.676 -33.734 1.00 65.97 344 A 1 ATOM 2680 N ND2 . ASN A 0 344 . -11.486 1.798 -33.113 1.00 65.97 344 A 1 ATOM 2681 O OD1 . ASN A 0 344 . -11.992 0.326 -34.628 1.00 65.97 344 A 1 ATOM 2682 N N . TYR A 0 345 . -8.178 -2.723 -32.641 1.00 67.50 345 A 1 ATOM 2683 C CA . TYR A 0 345 . -6.918 -3.460 -32.683 1.00 67.50 345 A 1 ATOM 2684 C C . TYR A 0 345 . -7.061 -4.818 -33.390 1.00 67.50 345 A 1 ATOM 2685 C CB . TYR A 0 345 . -6.388 -3.637 -31.255 1.00 67.50 345 A 1 ATOM 2686 O O . TYR A 0 345 . -6.234 -5.173 -34.238 1.00 67.50 345 A 1 ATOM 2687 C CG . TYR A 0 345 . -5.135 -4.483 -31.215 1.00 67.50 345 A 1 ATOM 2688 C CD1 . TYR A 0 345 . -5.243 -5.879 -31.093 1.00 67.50 345 A 1 ATOM 2689 C CD2 . TYR A 0 345 . -3.879 -3.887 -31.412 1.00 67.50 345 A 1 ATOM 2690 C CE1 . TYR A 0 345 . -4.097 -6.677 -31.214 1.00 67.50 345 A 1 ATOM 2691 C CE2 . TYR A 0 345 . -2.718 -4.679 -31.516 1.00 67.50 345 A 1 ATOM 2692 O OH . TYR A 0 345 . -1.776 -6.903 -31.568 1.00 67.50 345 A 1 ATOM 2693 C CZ . TYR A 0 345 . -2.841 -6.083 -31.436 1.00 67.50 345 A 1 ATOM 2694 N N . GLU A 0 346 . -8.104 -5.591 -33.064 1.00 67.25 346 A 1 ATOM 2695 C CA . GLU A 0 346 . -8.319 -6.893 -33.697 1.00 67.25 346 A 1 ATOM 2696 C C . GLU A 0 346 . -8.609 -6.770 -35.190 1.00 67.25 346 A 1 ATOM 2697 C CB . GLU A 0 346 . -9.477 -7.657 -33.051 1.00 67.25 346 A 1 ATOM 2698 O O . GLU A 0 346 . -8.058 -7.535 -35.988 1.00 67.25 346 A 1 ATOM 2699 C CG . GLU A 0 346 . -9.125 -8.244 -31.679 1.00 67.25 346 A 1 ATOM 2700 C CD . GLU A 0 346 . -9.928 -9.512 -31.369 1.00 67.25 346 A 1 ATOM 2701 O OE1 . GLU A 0 346 . -9.435 -10.269 -30.502 1.00 67.25 346 A 1 ATOM 2702 O OE2 . GLU A 0 346 . -10.922 -9.811 -32.083 1.00 67.25 346 A 1 ATOM 2703 N N . ASP A 0 347 . -9.440 -5.805 -35.580 1.00 67.65 347 A 1 ATOM 2704 C CA . ASP A 0 347 . -9.766 -5.570 -36.983 1.00 67.65 347 A 1 ATOM 2705 C C . ASP A 0 347 . -8.550 -5.067 -37.769 1.00 67.65 347 A 1 ATOM 2706 C CB . ASP A 0 347 . -10.952 -4.602 -37.081 1.00 67.65 347 A 1 ATOM 2707 O O . ASP A 0 347 . -8.307 -5.524 -38.891 1.00 67.65 347 A 1 ATOM 2708 C CG . ASP A 0 347 . -12.315 -5.279 -36.862 1.00 67.65 347 A 1 ATOM 2709 O OD1 . ASP A 0 347 . -12.385 -6.540 -36.812 1.00 67.65 347 A 1 ATOM 2710 O OD2 . ASP A 0 347 . -13.316 -4.535 -36.883 1.00 67.65 347 A 1 ATOM 2711 N N . TRP A 0 348 . -7.725 -4.202 -37.170 1.00 73.59 348 A 1 ATOM 2712 C CA . TRP A 0 348 . -6.438 -3.794 -37.735 1.00 73.59 348 A 1 ATOM 2713 C C . TRP A 0 348 . -5.527 -5.005 -37.990 1.00 73.59 348 A 1 ATOM 2714 C CB . TRP A 0 348 . -5.773 -2.771 -36.804 1.00 73.59 348 A 1 ATOM 2715 O O . TRP A 0 348 . -5.018 -5.176 -39.104 1.00 73.59 348 A 1 ATOM 2716 C CG . TRP A 0 348 . -4.364 -2.432 -37.172 1.00 73.59 348 A 1 ATOM 2717 C CD1 . TRP A 0 348 . -3.979 -1.449 -38.016 1.00 73.59 348 A 1 ATOM 2718 C CD2 . TRP A 0 348 . -3.140 -3.096 -36.740 1.00 73.59 348 A 1 ATOM 2719 C CE2 . TRP A 0 348 . -2.043 -2.494 -37.421 1.00 73.59 348 A 1 ATOM 2720 C CE3 . TRP A 0 348 . -2.847 -4.143 -35.839 1.00 73.59 348 A 1 ATOM 2721 N NE1 . TRP A 0 348 . -2.604 -1.465 -38.149 1.00 73.59 348 A 1 ATOM 2722 C CH2 . TRP A 0 348 . -0.480 -4.034 -36.405 1.00 73.59 348 A 1 ATOM 2723 C CZ2 . TRP A 0 348 . -0.730 -2.950 -37.260 1.00 73.59 348 A 1 ATOM 2724 C CZ3 . TRP A 0 348 . -1.531 -4.612 -35.676 1.00 73.59 348 A 1 ATOM 2725 N N . TYR A 0 349 . -5.368 -5.889 -36.999 1.00 66.43 349 A 1 ATOM 2726 C CA . TYR A 0 349 . -4.505 -7.065 -37.122 1.00 66.43 349 A 1 ATOM 2727 C C . TYR A 0 349 . -5.039 -8.060 -38.163 1.00 66.43 349 A 1 ATOM 2728 C CB . TYR A 0 349 . -4.333 -7.728 -35.749 1.00 66.43 349 A 1 ATOM 2729 O O . TYR A 0 349 . -4.279 -8.541 -39.010 1.00 66.43 349 A 1 ATOM 2730 C CG . TYR A 0 349 . -3.373 -8.902 -35.773 1.00 66.43 349 A 1 ATOM 2731 C CD1 . TYR A 0 349 . -3.867 -10.215 -35.897 1.00 66.43 349 A 1 ATOM 2732 C CD2 . TYR A 0 349 . -1.985 -8.676 -35.722 1.00 66.43 349 A 1 ATOM 2733 C CE1 . TYR A 0 349 . -2.975 -11.302 -35.948 1.00 66.43 349 A 1 ATOM 2734 C CE2 . TYR A 0 349 . -1.091 -9.763 -35.761 1.00 66.43 349 A 1 ATOM 2735 O OH . TYR A 0 349 . -0.744 -12.136 -35.924 1.00 66.43 349 A 1 ATOM 2736 C CZ . TYR A 0 349 . -1.589 -11.080 -35.847 1.00 66.43 349 A 1 ATOM 2737 N N . ARG A 0 350 . -6.352 -8.339 -38.156 1.00 69.93 350 A 1 ATOM 2738 C CA . ARG A 0 350 . -6.996 -9.231 -39.137 1.00 69.93 350 A 1 ATOM 2739 C C . ARG A 0 350 . -6.868 -8.702 -40.560 1.00 69.93 350 A 1 ATOM 2740 C CB . ARG A 0 350 . -8.483 -9.438 -38.806 1.00 69.93 350 A 1 ATOM 2741 O O . ARG A 0 350 . -6.573 -9.480 -41.464 1.00 69.93 350 A 1 ATOM 2742 C CG . ARG A 0 350 . -8.728 -10.411 -37.642 1.00 69.93 350 A 1 ATOM 2743 C CD . ARG A 0 350 . -10.230 -10.728 -37.516 1.00 69.93 350 A 1 ATOM 2744 N NE . ARG A 0 350 . -10.749 -10.526 -36.144 1.00 69.93 350 A 1 ATOM 2745 N NH1 . ARG A 0 350 . -12.726 -9.492 -36.690 1.00 69.93 350 A 1 ATOM 2746 N NH2 . ARG A 0 350 . -12.225 -9.783 -34.554 1.00 69.93 350 A 1 ATOM 2747 C CZ . ARG A 0 350 . -11.892 -9.950 -35.802 1.00 69.93 350 A 1 ATOM 2748 N N . ASN A 0 351 . -7.065 -7.401 -40.772 1.00 70.45 351 A 1 ATOM 2749 C CA . ASN A 0 351 . -6.950 -6.802 -42.102 1.00 70.45 351 A 1 ATOM 2750 C C . ASN A 0 351 . -5.521 -6.866 -42.642 1.00 70.45 351 A 1 ATOM 2751 C CB . ASN A 0 351 . -7.478 -5.361 -42.060 1.00 70.45 351 A 1 ATOM 2752 O O . ASN A 0 351 . -5.334 -7.099 -43.836 1.00 70.45 351 A 1 ATOM 2753 C CG . ASN A 0 351 . -8.996 -5.303 -42.090 1.00 70.45 351 A 1 ATOM 2754 N ND2 . ASN A 0 351 . -9.580 -4.294 -41.491 1.00 70.45 351 A 1 ATOM 2755 O OD1 . ASN A 0 351 . -9.666 -6.138 -42.688 1.00 70.45 351 A 1 ATOM 2756 N N . ARG A 0 352 . -4.517 -6.716 -41.772 1.00 68.25 352 A 1 ATOM 2757 C CA . ARG A 0 352 . -3.106 -6.777 -42.165 1.00 68.25 352 A 1 ATOM 2758 C C . ARG A 0 352 . -2.611 -8.199 -42.442 1.00 68.25 352 A 1 ATOM 2759 C CB . ARG A 0 352 . -2.287 -6.066 -41.084 1.00 68.25 352 A 1 ATOM 2760 O O . ARG A 0 352 . -1.757 -8.376 -43.301 1.00 68.25 352 A 1 ATOM 2761 C CG . ARG A 0 352 . -0.866 -5.776 -41.571 1.00 68.25 352 A 1 ATOM 2762 C CD . ARG A 0 352 . -0.145 -4.909 -40.544 1.00 68.25 352 A 1 ATOM 2763 N NE . ARG A 0 352 . 1.232 -4.621 -40.983 1.00 68.25 352 A 1 ATOM 2764 N NH1 . ARG A 0 352 . 1.346 -2.524 -40.094 1.00 68.25 352 A 1 ATOM 2765 N NH2 . ARG A 0 352 . 3.172 -3.432 -41.042 1.00 68.25 352 A 1 ATOM 2766 C CZ . ARG A 0 352 . 1.913 -3.524 -40.711 1.00 68.25 352 A 1 ATOM 2767 N N . ASN A 0 353 . -3.161 -9.202 -41.756 1.00 66.52 353 A 1 ATOM 2768 C CA . ASN A 0 353 . -2.772 -10.611 -41.893 1.00 66.52 353 A 1 ATOM 2769 C C . ASN A 0 353 . -3.761 -11.464 -42.703 1.00 66.52 353 A 1 ATOM 2770 C CB . ASN A 0 353 . -2.464 -11.189 -40.501 1.00 66.52 353 A 1 ATOM 2771 O O . ASN A 0 353 . -3.777 -12.687 -42.552 1.00 66.52 353 A 1 ATOM 2772 C CG . ASN A 0 353 . -1.091 -10.792 -40.005 1.00 66.52 353 A 1 ATOM 2773 N ND2 . ASN A 0 353 . -0.909 -10.724 -38.718 1.00 66.52 353 A 1 ATOM 2774 O OD1 . ASN A 0 353 . -0.144 -10.586 -40.744 1.00 66.52 353 A 1 ATOM 2775 N N . ARG A 0 354 . -4.554 -10.852 -43.595 1.00 57.51 354 A 1 ATOM 2776 C CA . ARG A 0 354 . -5.502 -11.573 -44.468 1.00 57.51 354 A 1 ATOM 2777 C C . ARG A 0 354 . -4.873 -12.732 -45.256 1.00 57.51 354 A 1 ATOM 2778 C CB . ARG A 0 354 . -6.200 -10.585 -45.421 1.00 57.51 354 A 1 ATOM 2779 O O . ARG A 0 354 . -5.572 -13.705 -45.524 1.00 57.51 354 A 1 ATOM 2780 C CG . ARG A 0 354 . -7.575 -10.168 -44.884 1.00 57.51 354 A 1 ATOM 2781 C CD . ARG A 0 354 . -8.285 -9.262 -45.892 1.00 57.51 354 A 1 ATOM 2782 N NE . ARG A 0 354 . -9.650 -8.923 -45.446 1.00 57.51 354 A 1 ATOM 2783 N NH1 . ARG A 0 354 . -10.352 -7.928 -47.389 1.00 57.51 354 A 1 ATOM 2784 N NH2 . ARG A 0 354 . -11.749 -8.065 -45.653 1.00 57.51 354 A 1 ATOM 2785 C CZ . ARG A 0 354 . -10.576 -8.312 -46.163 1.00 57.51 354 A 1 ATOM 2786 N N . ASP A 0 355 . -3.572 -12.672 -45.538 1.00 54.41 355 A 1 ATOM 2787 C CA . ASP A 0 355 . -2.856 -13.693 -46.313 1.00 54.41 355 A 1 ATOM 2788 C C . ASP A 0 355 . -2.276 -14.853 -45.470 1.00 54.41 355 A 1 ATOM 2789 C CB . ASP A 0 355 . -1.785 -13.003 -47.176 1.00 54.41 355 A 1 ATOM 2790 O O . ASP A 0 355 . -1.808 -15.839 -46.031 1.00 54.41 355 A 1 ATOM 2791 C CG . ASP A 0 355 . -2.378 -12.050 -48.226 1.00 54.41 355 A 1 ATOM 2792 O OD1 . ASP A 0 355 . -3.548 -12.252 -48.626 1.00 54.41 355 A 1 ATOM 2793 O OD2 . ASP A 0 355 . -1.656 -11.104 -48.608 1.00 54.41 355 A 1 ATOM 2794 N N . ASN A 0 356 . -2.345 -14.801 -44.131 1.00 51.59 356 A 1 ATOM 2795 C CA . ASN A 0 356 . -1.838 -15.857 -43.239 1.00 51.59 356 A 1 ATOM 2796 C C . ASN A 0 356 . -2.985 -16.601 -42.539 1.00 51.59 356 A 1 ATOM 2797 C CB . ASN A 0 356 . -0.789 -15.269 -42.272 1.00 51.59 356 A 1 ATOM 2798 O O . ASN A 0 356 . -3.245 -16.440 -41.348 1.00 51.59 356 A 1 ATOM 2799 C CG . ASN A 0 356 . 0.631 -15.329 -42.808 1.00 51.59 356 A 1 ATOM 2800 N ND2 . ASN A 0 356 . 1.513 -14.512 -42.285 1.00 51.59 356 A 1 ATOM 2801 O OD1 . ASN A 0 356 . 1.000 -16.139 -43.639 1.00 51.59 356 A 1 ATOM 2802 N N . SER A 0 357 . -3.670 -17.464 -43.287 1.00 45.99 357 A 1 ATOM 2803 C CA . SER A 0 357 . -4.865 -18.201 -42.847 1.00 45.99 357 A 1 ATOM 2804 C C . SER A 0 357 . -4.611 -19.331 -41.829 1.00 45.99 357 A 1 ATOM 2805 C CB . SER A 0 357 . -5.615 -18.769 -44.064 1.00 45.99 357 A 1 ATOM 2806 O O . SER A 0 357 . -5.523 -20.111 -41.565 1.00 45.99 357 A 1 ATOM 2807 O OG . SER A 0 357 . -5.434 -17.984 -45.230 1.00 45.99 357 A 1 ATOM 2808 N N . SER A 0 358 . -3.403 -19.478 -41.266 1.00 47.12 358 A 1 ATOM 2809 C CA . SER A 0 358 . -3.027 -20.699 -40.531 1.00 47.12 358 A 1 ATOM 2810 C C . SER A 0 358 . -2.445 -20.536 -39.124 1.00 47.12 358 A 1 ATOM 2811 C CB . SER A 0 358 . -2.134 -21.579 -41.411 1.00 47.12 358 A 1 ATOM 2812 O O . SER A 0 358 . -2.144 -21.558 -38.521 1.00 47.12 358 A 1 ATOM 2813 O OG . SER A 0 358 . -0.907 -20.935 -41.685 1.00 47.12 358 A 1 ATOM 2814 N N . ASN A 0 359 . -2.322 -19.335 -38.542 1.00 41.36 359 A 1 ATOM 2815 C CA . ASN A 0 359 . -1.834 -19.202 -37.156 1.00 41.36 359 A 1 ATOM 2816 C C . ASN A 0 359 . -2.728 -18.311 -36.291 1.00 41.36 359 A 1 ATOM 2817 C CB . ASN A 0 359 . -0.344 -18.808 -37.138 1.00 41.36 359 A 1 ATOM 2818 O O . ASN A 0 359 . -2.505 -17.117 -36.114 1.00 41.36 359 A 1 ATOM 2819 C CG . ASN A 0 359 . 0.597 -19.998 -36.998 1.00 41.36 359 A 1 ATOM 2820 N ND2 . ASN A 0 359 . 1.880 -19.775 -37.138 1.00 41.36 359 A 1 ATOM 2821 O OD1 . ASN A 0 359 . 0.229 -21.124 -36.718 1.00 41.36 359 A 1 ATOM 2822 N N . ASN A 0 360 . -3.725 -18.948 -35.687 1.00 46.37 360 A 1 ATOM 2823 C CA . ASN A 0 360 . -4.755 -18.340 -34.851 1.00 46.37 360 A 1 ATOM 2824 C C . ASN A 0 360 . -4.288 -18.018 -33.409 1.00 46.37 360 A 1 ATOM 2825 C CB . ASN A 0 360 . -5.982 -19.287 -34.907 1.00 46.37 360 A 1 ATOM 2826 O O . ASN A 0 360 . -5.090 -18.106 -32.484 1.00 46.37 360 A 1 ATOM 2827 C CG . ASN A 0 360 . -7.307 -18.570 -35.082 1.00 46.37 360 A 1 ATOM 2828 N ND2 . ASN A 0 360 . -8.406 -19.245 -34.841 1.00 46.37 360 A 1 ATOM 2829 O OD1 . ASN A 0 360 . -7.389 -17.431 -35.502 1.00 46.37 360 A 1 ATOM 2830 N N . GLN A 0 361 . -2.998 -17.732 -33.170 1.00 53.77 361 A 1 ATOM 2831 C CA . GLN A 0 361 . -2.456 -17.722 -31.796 1.00 53.77 361 A 1 ATOM 2832 C C . GLN A 0 361 . -1.561 -16.549 -31.379 1.00 53.77 361 A 1 ATOM 2833 C CB . GLN A 0 361 . -1.788 -19.079 -31.487 1.00 53.77 361 A 1 ATOM 2834 O O . GLN A 0 361 . -1.286 -16.447 -30.187 1.00 53.77 361 A 1 ATOM 2835 C CG . GLN A 0 361 . -2.793 -20.028 -30.812 1.00 53.77 361 A 1 ATOM 2836 C CD . GLN A 0 361 . -2.214 -21.390 -30.447 1.00 53.77 361 A 1 ATOM 2837 N NE2 . GLN A 0 361 . -3.009 -22.260 -29.864 1.00 53.77 361 A 1 ATOM 2838 O OE1 . GLN A 0 361 . -1.061 -21.715 -30.675 1.00 53.77 361 A 1 ATOM 2839 N N . PHE A 0 362 . -1.128 -15.643 -32.263 1.00 51.41 362 A 1 ATOM 2840 C CA . PHE A 0 362 . -0.189 -14.590 -31.844 1.00 51.41 362 A 1 ATOM 2841 C C . PHE A 0 362 . -0.610 -13.185 -32.283 1.00 51.41 362 A 1 ATOM 2842 C CB . PHE A 0 362 . 1.239 -14.973 -32.262 1.00 51.41 362 A 1 ATOM 2843 O O . PHE A 0 362 . -0.192 -12.700 -33.331 1.00 51.41 362 A 1 ATOM 2844 C CG . PHE A 0 362 . 2.287 -14.279 -31.416 1.00 51.41 362 A 1 ATOM 2845 C CD1 . PHE A 0 362 . 2.928 -13.115 -31.880 1.00 51.41 362 A 1 ATOM 2846 C CD2 . PHE A 0 362 . 2.590 -14.780 -30.135 1.00 51.41 362 A 1 ATOM 2847 C CE1 . PHE A 0 362 . 3.878 -12.465 -31.071 1.00 51.41 362 A 1 ATOM 2848 C CE2 . PHE A 0 362 . 3.537 -14.129 -29.327 1.00 51.41 362 A 1 ATOM 2849 C CZ . PHE A 0 362 . 4.183 -12.971 -29.796 1.00 51.41 362 A 1 ATOM 2850 N N . GLN A 0 363 . -1.424 -12.522 -31.457 1.00 62.00 363 A 1 ATOM 2851 C CA . GLN A 0 363 . -1.666 -11.080 -31.552 1.00 62.00 363 A 1 ATOM 2852 C C . GLN A 0 363 . -0.511 -10.328 -30.853 1.00 62.00 363 A 1 ATOM 2853 C CB . GLN A 0 363 . -3.008 -10.710 -30.906 1.00 62.00 363 A 1 ATOM 2854 O O . GLN A 0 363 . -0.345 -10.478 -29.640 1.00 62.00 363 A 1 ATOM 2855 C CG . GLN A 0 363 . -4.248 -11.119 -31.725 1.00 62.00 363 A 1 ATOM 2856 C CD . GLN A 0 363 . -5.553 -10.690 -31.041 1.00 62.00 363 A 1 ATOM 2857 N NE2 . GLN A 0 363 . -6.705 -11.057 -31.565 1.00 62.00 363 A 1 ATOM 2858 O OE1 . GLN A 0 363 . -5.548 -10.018 -30.018 1.00 62.00 363 A 1 ATOM 2859 N N . PRO A 0 364 . 0.303 -9.543 -31.577 1.00 65.37 364 A 1 ATOM 2860 C CA . PRO A 0 364 . 1.417 -8.789 -31.017 1.00 65.37 364 A 1 ATOM 2861 C C . PRO A 0 364 . 0.878 -7.571 -30.256 1.00 65.37 364 A 1 ATOM 2862 C CB . PRO A 0 364 . 2.290 -8.431 -32.226 1.00 65.37 364 A 1 ATOM 2863 O O . PRO A 0 364 . 0.667 -6.505 -30.833 1.00 65.37 364 A 1 ATOM 2864 C CG . PRO A 0 364 . 1.274 -8.302 -33.359 1.00 65.37 364 A 1 ATOM 2865 C CD . PRO A 0 364 . 0.208 -9.322 -33.002 1.00 65.37 364 A 1 ATOM 2866 N N . LYS A 0 365 . 0.606 -7.741 -28.963 1.00 73.35 365 A 1 ATOM 2867 C CA . LYS A 0 365 . 0.334 -6.655 -28.010 1.00 73.35 365 A 1 ATOM 2868 C C . LYS A 0 365 . 1.561 -6.502 -27.111 1.00 73.35 365 A 1 ATOM 2869 C CB . LYS A 0 365 . -0.926 -6.956 -27.175 1.00 73.35 365 A 1 ATOM 2870 O O . LYS A 0 365 . 2.153 -7.531 -26.777 1.00 73.35 365 A 1 ATOM 2871 C CG . LYS A 0 365 . -2.211 -6.982 -28.019 1.00 73.35 365 A 1 ATOM 2872 C CD . LYS A 0 365 . -3.474 -7.206 -27.165 1.00 73.35 365 A 1 ATOM 2873 C CE . LYS A 0 365 . -4.700 -7.318 -28.084 1.00 73.35 365 A 1 ATOM 2874 N NZ . LYS A 0 365 . -5.985 -7.542 -27.369 1.00 73.35 365 A 1 ATOM 2875 N N . PRO A 0 366 . 1.928 -5.280 -26.679 1.00 77.31 366 A 1 ATOM 2876 C CA . PRO A 0 366 . 2.980 -5.161 -25.693 1.00 77.31 366 A 1 ATOM 2877 C C . PRO A 0 366 . 2.552 -5.869 -24.419 1.00 77.31 366 A 1 ATOM 2878 C CB . PRO A 0 366 . 3.265 -3.687 -25.448 1.00 77.31 366 A 1 ATOM 2879 O O . PRO A 0 366 . 1.398 -5.813 -23.983 1.00 77.31 366 A 1 ATOM 2880 C CG . PRO A 0 366 . 1.986 -3.027 -25.925 1.00 77.31 366 A 1 ATOM 2881 C CD . PRO A 0 366 . 1.296 -3.995 -26.902 1.00 77.31 366 A 1 ATOM 2882 N N . THR A 0 367 . 3.514 -6.540 -23.819 1.00 83.47 367 A 1 ATOM 2883 C CA . THR A 0 367 . 3.345 -7.222 -22.552 1.00 83.47 367 A 1 ATOM 2884 C C . THR A 0 367 . 2.936 -6.229 -21.465 1.00 83.47 367 A 1 ATOM 2885 C CB . THR A 0 367 . 4.623 -7.974 -22.158 1.00 83.47 367 A 1 ATOM 2886 O O . THR A 0 367 . 3.380 -5.077 -21.426 1.00 83.47 367 A 1 ATOM 2887 C CG2 . THR A 0 367 . 5.098 -8.960 -23.225 1.00 83.47 367 A 1 ATOM 2888 O OG1 . THR A 0 367 . 5.676 -7.083 -21.885 1.00 83.47 367 A 1 ATOM 2889 N N . HIS A 0 368 . 2.135 -6.695 -20.502 1.00 82.87 368 A 1 ATOM 2890 C CA . HIS A 0 368 . 1.795 -5.903 -19.314 1.00 82.87 368 A 1 ATOM 2891 C C . HIS A 0 368 . 3.043 -5.362 -18.600 1.00 82.87 368 A 1 ATOM 2892 C CB . HIS A 0 368 . 0.994 -6.782 -18.351 1.00 82.87 368 A 1 ATOM 2893 O O . HIS A 0 368 . 3.028 -4.256 -18.067 1.00 82.87 368 A 1 ATOM 2894 C CG . HIS A 0 368 . 0.682 -6.090 -17.048 1.00 82.87 368 A 1 ATOM 2895 C CD2 . HIS A 0 368 . -0.250 -5.104 -16.852 1.00 82.87 368 A 1 ATOM 2896 N ND1 . HIS A 0 368 . 1.346 -6.266 -15.852 1.00 82.87 368 A 1 ATOM 2897 C CE1 . HIS A 0 368 . 0.822 -5.405 -14.966 1.00 82.87 368 A 1 ATOM 2898 N NE2 . HIS A 0 368 . -0.185 -4.704 -15.511 1.00 82.87 368 A 1 ATOM 2899 N N . ARG A 0 369 . 4.146 -6.120 -18.629 1.00 87.09 369 A 1 ATOM 2900 C CA . ARG A 0 369 . 5.426 -5.707 -18.054 1.00 87.09 369 A 1 ATOM 2901 C C . ARG A 0 369 . 5.977 -4.447 -18.721 1.00 87.09 369 A 1 ATOM 2902 C CB . ARG A 0 369 . 6.404 -6.880 -18.150 1.00 87.09 369 A 1 ATOM 2903 O O . ARG A 0 369 . 6.450 -3.566 -18.009 1.00 87.09 369 A 1 ATOM 2904 C CG . ARG A 0 369 . 7.706 -6.577 -17.394 1.00 87.09 369 A 1 ATOM 2905 C CD . ARG A 0 369 . 8.660 -7.769 -17.439 1.00 87.09 369 A 1 ATOM 2906 N NE . ARG A 0 369 . 8.105 -8.922 -16.711 1.00 87.09 369 A 1 ATOM 2907 N NH1 . ARG A 0 369 . 9.817 -10.393 -17.131 1.00 87.09 369 A 1 ATOM 2908 N NH2 . ARG A 0 369 . 8.003 -11.032 -15.953 1.00 87.09 369 A 1 ATOM 2909 C CZ . ARG A 0 369 . 8.655 -10.110 -16.601 1.00 87.09 369 A 1 ATOM 2910 N N . THR A 0 370 . 5.884 -4.344 -20.044 1.00 91.88 370 A 1 ATOM 2911 C CA . THR A 0 370 . 6.292 -3.154 -20.803 1.00 91.88 370 A 1 ATOM 2912 C C . THR A 0 370 . 5.396 -1.961 -20.482 1.00 91.88 370 A 1 ATOM 2913 C CB . THR A 0 370 . 6.272 -3.456 -22.304 1.00 91.88 370 A 1 ATOM 2914 O O . THR A 0 370 . 5.902 -0.885 -20.173 1.00 91.88 370 A 1 ATOM 2915 C CG2 . THR A 0 370 . 6.715 -2.285 -23.176 1.00 91.88 370 A 1 ATOM 2916 O OG1 . THR A 0 370 . 7.172 -4.504 -22.539 1.00 91.88 370 A 1 ATOM 2917 N N . LEU A 0 371 . 4.073 -2.151 -20.458 1.00 90.04 371 A 1 ATOM 2918 C CA . LEU A 0 371 . 3.132 -1.084 -20.090 1.00 90.04 371 A 1 ATOM 2919 C C . LEU A 0 371 . 3.361 -0.590 -18.653 1.00 90.04 371 A 1 ATOM 2920 C CB . LEU A 0 371 . 1.685 -1.581 -20.266 1.00 90.04 371 A 1 ATOM 2921 O O . LEU A 0 371 . 3.427 0.610 -18.399 1.00 90.04 371 A 1 ATOM 2922 C CG . LEU A 0 371 . 1.278 -1.909 -21.714 1.00 90.04 371 A 1 ATOM 2923 C CD1 . LEU A 0 371 . -0.157 -2.438 -21.728 1.00 90.04 371 A 1 ATOM 2924 C CD2 . LEU A 0 371 . 1.354 -0.680 -22.624 1.00 90.04 371 A 1 ATOM 2925 N N . HIS A 0 372 . 3.538 -1.506 -17.701 1.00 89.79 372 A 1 ATOM 2926 C CA . HIS A 0 372 . 3.841 -1.157 -16.316 1.00 89.79 372 A 1 ATOM 2927 C C . HIS A 0 372 . 5.182 -0.422 -16.189 1.00 89.79 372 A 1 ATOM 2928 C CB . HIS A 0 372 . 3.812 -2.419 -15.452 1.00 89.79 372 A 1 ATOM 2929 O O . HIS A 0 372 . 5.250 0.576 -15.475 1.00 89.79 372 A 1 ATOM 2930 C CG . HIS A 0 372 . 4.154 -2.133 -14.012 1.00 89.79 372 A 1 ATOM 2931 C CD2 . HIS A 0 372 . 5.304 -2.498 -13.367 1.00 89.79 372 A 1 ATOM 2932 N ND1 . HIS A 0 372 . 3.413 -1.385 -13.123 1.00 89.79 372 A 1 ATOM 2933 C CE1 . HIS A 0 372 . 4.100 -1.308 -11.969 1.00 89.79 372 A 1 ATOM 2934 N NE2 . HIS A 0 372 . 5.251 -1.991 -12.069 1.00 89.79 372 A 1 ATOM 2935 N N . PHE A 0 373 . 6.217 -0.869 -16.910 1.00 94.60 373 A 1 ATOM 2936 C CA . PHE A 0 373 . 7.517 -0.199 -16.948 1.00 94.60 373 A 1 ATOM 2937 C C . PHE A 0 373 . 7.385 1.266 -17.380 1.00 94.60 373 A 1 ATOM 2938 C CB . PHE A 0 373 . 8.479 -0.973 -17.865 1.00 94.60 373 A 1 ATOM 2939 O O . PHE A 0 373 . 7.861 2.147 -16.666 1.00 94.60 373 A 1 ATOM 2940 C CG . PHE A 0 373 . 9.700 -0.173 -18.274 1.00 94.60 373 A 1 ATOM 2941 C CD1 . PHE A 0 373 . 9.780 0.387 -19.564 1.00 94.60 373 A 1 ATOM 2942 C CD2 . PHE A 0 373 . 10.710 0.093 -17.333 1.00 94.60 373 A 1 ATOM 2943 C CE1 . PHE A 0 373 . 10.863 1.213 -19.909 1.00 94.60 373 A 1 ATOM 2944 C CE2 . PHE A 0 373 . 11.785 0.930 -17.676 1.00 94.60 373 A 1 ATOM 2945 C CZ . PHE A 0 373 . 11.863 1.488 -18.963 1.00 94.60 373 A 1 ATOM 2946 N N . PHE A 0 374 . 6.700 1.539 -18.494 1.00 95.47 374 A 1 ATOM 2947 C CA . PHE A 0 374 . 6.511 2.913 -18.959 1.00 95.47 374 A 1 ATOM 2948 C C . PHE A 0 374 . 5.625 3.729 -18.017 1.00 95.47 374 A 1 ATOM 2949 C CB . PHE A 0 374 . 5.968 2.924 -20.388 1.00 95.47 374 A 1 ATOM 2950 O O . PHE A 0 374 . 5.983 4.859 -17.702 1.00 95.47 374 A 1 ATOM 2951 C CG . PHE A 0 374 . 7.033 2.681 -21.435 1.00 95.47 374 A 1 ATOM 2952 C CD1 . PHE A 0 374 . 8.011 3.665 -21.679 1.00 95.47 374 A 1 ATOM 2953 C CD2 . PHE A 0 374 . 7.063 1.474 -22.156 1.00 95.47 374 A 1 ATOM 2954 C CE1 . PHE A 0 374 . 9.023 3.434 -22.625 1.00 95.47 374 A 1 ATOM 2955 C CE2 . PHE A 0 374 . 8.085 1.236 -23.089 1.00 95.47 374 A 1 ATOM 2956 C CZ . PHE A 0 374 . 9.067 2.215 -23.320 1.00 95.47 374 A 1 ATOM 2957 N N . ASN A 0 375 . 4.530 3.170 -17.492 1.00 92.95 375 A 1 ATOM 2958 C CA . ASN A 0 375 . 3.707 3.859 -16.491 1.00 92.95 375 A 1 ATOM 2959 C C . ASN A 0 375 . 4.531 4.297 -15.271 1.00 92.95 375 A 1 ATOM 2960 C CB . ASN A 0 375 . 2.564 2.937 -16.034 1.00 92.95 375 A 1 ATOM 2961 O O . ASN A 0 375 . 4.435 5.447 -14.841 1.00 92.95 375 A 1 ATOM 2962 C CG . ASN A 0 375 . 1.359 2.942 -16.945 1.00 92.95 375 A 1 ATOM 2963 N ND2 . ASN A 0 375 . 0.649 1.845 -17.047 1.00 92.95 375 A 1 ATOM 2964 O OD1 . ASN A 0 375 . 1.016 3.920 -17.581 1.00 92.95 375 A 1 ATOM 2965 N N . ALA A 0 376 . 5.350 3.400 -14.720 1.00 94.67 376 A 1 ATOM 2966 C CA . ALA A 0 376 . 6.183 3.698 -13.562 1.00 94.67 376 A 1 ATOM 2967 C C . ALA A 0 376 . 7.281 4.718 -13.887 1.00 94.67 376 A 1 ATOM 2968 C CB . ALA A 0 376 . 6.747 2.379 -13.035 1.00 94.67 376 A 1 ATOM 2969 O O . ALA A 0 376 . 7.483 5.670 -13.131 1.00 94.67 376 A 1 ATOM 2970 N N . LEU A 0 377 . 7.915 4.585 -15.055 1.00 95.37 377 A 1 ATOM 2971 C CA . LEU A 0 377 . 8.909 5.535 -15.544 1.00 95.37 377 A 1 ATOM 2972 C C . LEU A 0 377 . 8.321 6.942 -15.712 1.00 95.37 377 A 1 ATOM 2973 C CB . LEU A 0 377 . 9.489 5.000 -16.862 1.00 95.37 377 A 1 ATOM 2974 O O . LEU A 0 377 . 8.858 7.907 -15.176 1.00 95.37 377 A 1 ATOM 2975 C CG . LEU A 0 377 . 10.578 5.896 -17.474 1.00 95.37 377 A 1 ATOM 2976 C CD1 . LEU A 0 377 . 11.724 6.132 -16.493 1.00 95.37 377 A 1 ATOM 2977 C CD2 . LEU A 0 377 . 11.135 5.201 -18.714 1.00 95.37 377 A 1 ATOM 2978 N N . PHE A 0 378 . 7.193 7.076 -16.408 1.00 94.73 378 A 1 ATOM 2979 C CA . PHE A 0 378 . 6.540 8.372 -16.587 1.00 94.73 378 A 1 ATOM 2980 C C . PHE A 0 378 . 6.031 8.947 -15.264 1.00 94.73 378 A 1 ATOM 2981 C CB . PHE A 0 378 . 5.416 8.269 -17.629 1.00 94.73 378 A 1 ATOM 2982 O O . PHE A 0 378 . 6.065 10.161 -15.088 1.00 94.73 378 A 1 ATOM 2983 C CG . PHE A 0 378 . 5.931 8.220 -19.055 1.00 94.73 378 A 1 ATOM 2984 C CD1 . PHE A 0 378 . 6.616 9.329 -19.578 1.00 94.73 378 A 1 ATOM 2985 C CD2 . PHE A 0 378 . 5.741 7.085 -19.862 1.00 94.73 378 A 1 ATOM 2986 C CE1 . PHE A 0 378 . 7.181 9.283 -20.864 1.00 94.73 378 A 1 ATOM 2987 C CE2 . PHE A 0 378 . 6.303 7.034 -21.148 1.00 94.73 378 A 1 ATOM 2988 C CZ . PHE A 0 378 . 7.032 8.125 -21.645 1.00 94.73 378 A 1 ATOM 2989 N N . THR A 0 379 . 5.623 8.106 -14.310 1.00 93.26 379 A 1 ATOM 2990 C CA . THR A 0 379 . 5.206 8.561 -12.975 1.00 93.26 379 A 1 ATOM 2991 C C . THR A 0 379 . 6.367 9.200 -12.216 1.00 93.26 379 A 1 ATOM 2992 C CB . THR A 0 379 . 4.583 7.418 -12.163 1.00 93.26 379 A 1 ATOM 2993 O O . THR A 0 379 . 6.229 10.330 -11.743 1.00 93.26 379 A 1 ATOM 2994 C CG2 . THR A 0 379 . 4.122 7.854 -10.772 1.00 93.26 379 A 1 ATOM 2995 O OG1 . THR A 0 379 . 3.435 6.962 -12.838 1.00 93.26 379 A 1 ATOM 2996 N N . VAL A 0 380 . 7.525 8.533 -12.139 1.00 94.49 380 A 1 ATOM 2997 C CA . VAL A 0 380 . 8.689 9.090 -11.429 1.00 94.49 380 A 1 ATOM 2998 C C . VAL A 0 380 . 9.233 10.339 -12.126 1.00 94.49 380 A 1 ATOM 2999 C CB . VAL A 0 380 . 9.776 8.026 -11.175 1.00 94.49 380 A 1 ATOM 3000 O O . VAL A 0 380 . 9.515 11.340 -11.470 1.00 94.49 380 A 1 ATOM 3001 C CG1 . VAL A 0 380 . 10.518 7.532 -12.422 1.00 94.49 380 A 1 ATOM 3002 C CG2 . VAL A 0 380 . 10.813 8.549 -10.183 1.00 94.49 380 A 1 ATOM 3003 N N . LEU A 0 381 . 9.293 10.341 -13.461 1.00 93.51 381 A 1 ATOM 3004 C CA . LEU A 0 381 . 9.751 11.506 -14.220 1.00 93.51 381 A 1 ATOM 3005 C C . LEU A 0 381 . 8.779 12.687 -14.089 1.00 93.51 381 A 1 ATOM 3006 C CB . LEU A 0 381 . 9.979 11.108 -15.686 1.00 93.51 381 A 1 ATOM 3007 O O . LEU A 0 381 . 9.218 13.828 -13.966 1.00 93.51 381 A 1 ATOM 3008 C CG . LEU A 0 381 . 11.122 10.096 -15.901 1.00 93.51 381 A 1 ATOM 3009 C CD1 . LEU A 0 381 . 11.199 9.677 -17.367 1.00 93.51 381 A 1 ATOM 3010 C CD2 . LEU A 0 381 . 12.491 10.648 -15.506 1.00 93.51 381 A 1 ATOM 3011 N N . ASN A 0 382 . 7.468 12.436 -14.026 1.00 92.33 382 A 1 ATOM 3012 C CA . ASN A 0 382 . 6.484 13.481 -13.752 1.00 92.33 382 A 1 ATOM 3013 C C . ASN A 0 382 . 6.684 14.098 -12.361 1.00 92.33 382 A 1 ATOM 3014 C CB . ASN A 0 382 . 5.072 12.910 -13.929 1.00 92.33 382 A 1 ATOM 3015 O O . ASN A 0 382 . 6.641 15.318 -12.234 1.00 92.33 382 A 1 ATOM 3016 C CG . ASN A 0 382 . 4.014 13.971 -13.702 1.00 92.33 382 A 1 ATOM 3017 N ND2 . ASN A 0 382 . 3.187 13.824 -12.694 1.00 92.33 382 A 1 ATOM 3018 O OD1 . ASN A 0 382 . 3.915 14.948 -14.419 1.00 92.33 382 A 1 ATOM 3019 N N . TYR A 0 383 . 6.966 13.298 -11.327 1.00 92.38 383 A 1 ATOM 3020 C CA . TYR A 0 383 . 7.314 13.849 -10.013 1.00 92.38 383 A 1 ATOM 3021 C C . TYR A 0 383 . 8.574 14.712 -10.050 1.00 92.38 383 A 1 ATOM 3022 C CB . TYR A 0 383 . 7.506 12.733 -8.983 1.00 92.38 383 A 1 ATOM 3023 O O . TYR A 0 383 . 8.603 15.760 -9.411 1.00 92.38 383 A 1 ATOM 3024 C CG . TYR A 0 383 . 6.224 12.222 -8.377 1.00 92.38 383 A 1 ATOM 3025 C CD1 . TYR A 0 383 . 5.416 13.117 -7.656 1.00 92.38 383 A 1 ATOM 3026 C CD2 . TYR A 0 383 . 5.875 10.863 -8.462 1.00 92.38 383 A 1 ATOM 3027 C CE1 . TYR A 0 383 . 4.237 12.666 -7.044 1.00 92.38 383 A 1 ATOM 3028 C CE2 . TYR A 0 383 . 4.692 10.406 -7.850 1.00 92.38 383 A 1 ATOM 3029 O OH . TYR A 0 383 . 2.698 10.929 -6.584 1.00 92.38 383 A 1 ATOM 3030 C CZ . TYR A 0 383 . 3.861 11.317 -7.162 1.00 92.38 383 A 1 ATOM 3031 N N . MET A 0 384 . 9.598 14.295 -10.795 1.00 93.77 384 A 1 ATOM 3032 C CA . MET A 0 384 . 10.851 15.043 -10.911 1.00 93.77 384 A 1 ATOM 3033 C C . MET A 0 384 . 10.693 16.364 -11.675 1.00 93.77 384 A 1 ATOM 3034 C CB . MET A 0 384 . 11.902 14.173 -11.610 1.00 93.77 384 A 1 ATOM 3035 O O . MET A 0 384 . 11.373 17.336 -11.342 1.00 93.77 384 A 1 ATOM 3036 C CG . MET A 0 384 . 12.364 13.006 -10.733 1.00 93.77 384 A 1 ATOM 3037 S SD . MET A 0 384 . 13.542 11.894 -11.543 1.00 93.77 384 A 1 ATOM 3038 C CE . MET A 0 384 . 15.004 12.957 -11.636 1.00 93.77 384 A 1 ATOM 3039 N N . PHE A 0 385 . 9.839 16.400 -12.704 1.00 92.06 385 A 1 ATOM 3040 C CA . PHE A 0 385 . 9.781 17.516 -13.655 1.00 92.06 385 A 1 ATOM 3041 C C . PHE A 0 385 . 8.582 18.454 -13.502 1.00 92.06 385 A 1 ATOM 3042 C CB . PHE A 0 385 . 9.890 16.982 -15.090 1.00 92.06 385 A 1 ATOM 3043 O O . PHE A 0 385 . 8.634 19.572 -14.020 1.00 92.06 385 A 1 ATOM 3044 C CG . PHE A 0 385 . 11.129 16.158 -15.407 1.00 92.06 385 A 1 ATOM 3045 C CD1 . PHE A 0 385 . 12.378 16.449 -14.817 1.00 92.06 385 A 1 ATOM 3046 C CD2 . PHE A 0 385 . 11.034 15.102 -16.332 1.00 92.06 385 A 1 ATOM 3047 C CE1 . PHE A 0 385 . 13.511 15.682 -15.141 1.00 92.06 385 A 1 ATOM 3048 C CE2 . PHE A 0 385 . 12.171 14.343 -16.663 1.00 92.06 385 A 1 ATOM 3049 C CZ . PHE A 0 385 . 13.409 14.632 -16.067 1.00 92.06 385 A 1 ATOM 3050 N N . ARG A 0 386 . 7.525 18.052 -12.785 1.00 89.17 386 A 1 ATOM 3051 C CA . ARG A 0 386 . 6.370 18.926 -12.523 1.00 89.17 386 A 1 ATOM 3052 C C . ARG A 0 386 . 6.765 20.193 -11.760 1.00 89.17 386 A 1 ATOM 3053 C CB . ARG A 0 386 . 5.253 18.160 -11.799 1.00 89.17 386 A 1 ATOM 3054 O O . ARG A 0 386 . 7.843 20.272 -11.173 1.00 89.17 386 A 1 ATOM 3055 C CG . ARG A 0 386 . 5.625 17.806 -10.352 1.00 89.17 386 A 1 ATOM 3056 C CD . ARG A 0 386 . 4.459 17.097 -9.674 1.00 89.17 386 A 1 ATOM 3057 N NE . ARG A 0 386 . 4.691 17.009 -8.227 1.00 89.17 386 A 1 ATOM 3058 N NH1 . ARG A 0 386 . 2.996 15.572 -7.720 1.00 89.17 386 A 1 ATOM 3059 N NH2 . ARG A 0 386 . 4.411 16.302 -6.120 1.00 89.17 386 A 1 ATOM 3060 C CZ . ARG A 0 386 . 4.022 16.289 -7.358 1.00 89.17 386 A 1 ATOM 3061 N N . ASP A 0 387 . 5.863 21.174 -11.767 1.00 87.99 387 A 1 ATOM 3062 C CA . ASP A 0 387 . 5.968 22.400 -10.967 1.00 87.99 387 A 1 ATOM 3063 C C . ASP A 0 387 . 7.324 23.112 -11.138 1.00 87.99 387 A 1 ATOM 3064 C CB . ASP A 0 387 . 5.587 22.093 -9.508 1.00 87.99 387 A 1 ATOM 3065 O O . ASP A 0 387 . 7.982 23.500 -10.173 1.00 87.99 387 A 1 ATOM 3066 C CG . ASP A 0 387 . 4.213 21.430 -9.393 1.00 87.99 387 A 1 ATOM 3067 O OD1 . ASP A 0 387 . 3.295 21.884 -10.113 1.00 87.99 387 A 1 ATOM 3068 O OD2 . ASP A 0 387 . 4.104 20.429 -8.649 1.00 87.99 387 A 1 ATOM 3069 N N . ASN A 0 388 . 7.763 23.258 -12.395 1.00 89.04 388 A 1 ATOM 3070 C CA . ASN A 0 388 . 9.063 23.827 -12.769 1.00 89.04 388 A 1 ATOM 3071 C C . ASN A 0 388 . 10.262 23.091 -12.140 1.00 89.04 388 A 1 ATOM 3072 C CB . ASN A 0 388 . 9.071 25.348 -12.516 1.00 89.04 388 A 1 ATOM 3073 O O . ASN A 0 388 . 11.235 23.724 -11.728 1.00 89.04 388 A 1 ATOM 3074 C CG . ASN A 0 388 . 8.028 26.088 -13.324 1.00 89.04 388 A 1 ATOM 3075 N ND2 . ASN A 0 388 . 7.406 27.093 -12.755 1.00 89.04 388 A 1 ATOM 3076 O OD1 . ASN A 0 388 . 7.766 25.791 -14.476 1.00 89.04 388 A 1 ATOM 3077 N N . MET A 0 389 . 10.205 21.754 -12.084 1.00 91.40 389 A 1 ATOM 3078 C CA . MET A 0 389 . 11.261 20.890 -11.539 1.00 91.40 389 A 1 ATOM 3079 C C . MET A 0 389 . 11.582 21.171 -10.060 1.00 91.40 389 A 1 ATOM 3080 C CB . MET A 0 389 . 12.521 20.941 -12.428 1.00 91.40 389 A 1 ATOM 3081 O O . MET A 0 389 . 12.714 20.950 -9.616 1.00 91.40 389 A 1 ATOM 3082 C CG . MET A 0 389 . 12.286 20.582 -13.898 1.00 91.40 389 A 1 ATOM 3083 S SD . MET A 0 389 . 13.729 20.875 -14.954 1.00 91.40 389 A 1 ATOM 3084 C CE . MET A 0 389 . 13.565 22.667 -15.183 1.00 91.40 389 A 1 ATOM 3085 N N . CYS A 0 390 . 10.611 21.657 -9.278 1.00 92.50 390 A 1 ATOM 3086 C CA . CYS A 0 390 . 10.834 22.022 -7.875 1.00 92.50 390 A 1 ATOM 3087 C C . CYS A 0 390 . 11.286 20.829 -7.014 1.00 92.50 390 A 1 ATOM 3088 C CB . CYS A 0 390 . 9.570 22.693 -7.319 1.00 92.50 390 A 1 ATOM 3089 O O . CYS A 0 390 . 12.075 21.006 -6.089 1.00 92.50 390 A 1 ATOM 3090 S SG . CYS A 0 390 . 8.227 21.485 -7.162 1.00 92.50 390 A 1 ATOM 3091 N N . HIS A 0 391 . 10.868 19.612 -7.374 1.00 94.07 391 A 1 ATOM 3092 C CA . HIS A 0 391 . 11.230 18.378 -6.677 1.00 94.07 391 A 1 ATOM 3093 C C . HIS A 0 391 . 12.532 17.748 -7.162 1.00 94.07 391 A 1 ATOM 3094 C CB . HIS A 0 391 . 10.086 17.375 -6.804 1.00 94.07 391 A 1 ATOM 3095 O O . HIS A 0 391 . 12.959 16.723 -6.639 1.00 94.07 391 A 1 ATOM 3096 C CG . HIS A 0 391 . 8.827 17.854 -6.150 1.00 94.07 391 A 1 ATOM 3097 C CD2 . HIS A 0 391 . 7.588 17.907 -6.717 1.00 94.07 391 A 1 ATOM 3098 N ND1 . HIS A 0 391 . 8.717 18.284 -4.851 1.00 94.07 391 A 1 ATOM 3099 C CE1 . HIS A 0 391 . 7.425 18.585 -4.635 1.00 94.07 391 A 1 ATOM 3100 N NE2 . HIS A 0 391 . 6.684 18.331 -5.734 1.00 94.07 391 A 1 ATOM 3101 N N . LEU A 0 392 . 13.209 18.320 -8.157 1.00 93.97 392 A 1 ATOM 3102 C CA . LEU A 0 392 . 14.393 17.688 -8.729 1.00 93.97 392 A 1 ATOM 3103 C C . LEU A 0 392 . 15.508 17.499 -7.683 1.00 93.97 392 A 1 ATOM 3104 C CB . LEU A 0 392 . 14.828 18.532 -9.934 1.00 93.97 392 A 1 ATOM 3105 O O . LEU A 0 392 . 16.224 16.501 -7.702 1.00 93.97 392 A 1 ATOM 3106 C CG . LEU A 0 392 . 15.880 17.865 -10.823 1.00 93.97 392 A 1 ATOM 3107 C CD1 . LEU A 0 392 . 15.338 16.588 -11.470 1.00 93.97 392 A 1 ATOM 3108 C CD2 . LEU A 0 392 . 16.314 18.829 -11.925 1.00 93.97 392 A 1 ATOM 3109 N N . SER A 0 393 . 15.641 18.415 -6.720 1.00 94.63 393 A 1 ATOM 3110 C CA . SER A 0 393 . 16.595 18.275 -5.609 1.00 94.63 393 A 1 ATOM 3111 C C . SER A 0 393 . 16.263 17.147 -4.630 1.00 94.63 393 A 1 ATOM 3112 C CB . SER A 0 393 . 16.718 19.590 -4.836 1.00 94.63 393 A 1 ATOM 3113 O O . SER A 0 393 . 17.183 16.650 -3.970 1.00 94.63 393 A 1 ATOM 3114 O OG . SER A 0 393 . 15.465 20.197 -4.609 1.00 94.63 393 A 1 ATOM 3115 N N . ASP A 0 394 . 14.997 16.725 -4.577 1.00 95.87 394 A 1 ATOM 3116 C CA . ASP A 0 394 . 14.507 15.653 -3.708 1.00 95.87 394 A 1 ATOM 3117 C C . ASP A 0 394 . 14.913 14.262 -4.210 1.00 95.87 394 A 1 ATOM 3118 C CB . ASP A 0 394 . 12.976 15.725 -3.573 1.00 95.87 394 A 1 ATOM 3119 O O . ASP A 0 394 . 14.754 13.281 -3.490 1.00 95.87 394 A 1 ATOM 3120 C CG . ASP A 0 394 . 12.470 17.033 -2.958 1.00 95.87 394 A 1 ATOM 3121 O OD1 . ASP A 0 394 . 13.063 17.463 -1.942 1.00 95.87 394 A 1 ATOM 3122 O OD2 . ASP A 0 394 . 11.473 17.586 -3.473 1.00 95.87 394 A 1 ATOM 3123 N N . TYR A 0 395 . 15.460 14.152 -5.424 1.00 97.35 395 A 1 ATOM 3124 C CA . TYR A 0 395 . 15.851 12.873 -6.008 1.00 97.35 395 A 1 ATOM 3125 C C . TYR A 0 395 . 17.361 12.637 -5.988 1.00 97.35 395 A 1 ATOM 3126 C CB . TYR A 0 395 . 15.249 12.712 -7.407 1.00 97.35 395 A 1 ATOM 3127 O O . TYR A 0 395 . 18.189 13.536 -6.203 1.00 97.35 395 A 1 ATOM 3128 C CG . TYR A 0 395 . 13.777 12.353 -7.365 1.00 97.35 395 A 1 ATOM 3129 C CD1 . TYR A 0 395 . 13.375 11.007 -7.467 1.00 97.35 395 A 1 ATOM 3130 C CD2 . TYR A 0 395 . 12.811 13.361 -7.187 1.00 97.35 395 A 1 ATOM 3131 C CE1 . TYR A 0 395 . 12.009 10.679 -7.411 1.00 97.35 395 A 1 ATOM 3132 C CE2 . TYR A 0 395 . 11.444 13.038 -7.129 1.00 97.35 395 A 1 ATOM 3133 O OH . TYR A 0 395 . 9.732 11.364 -7.182 1.00 97.35 395 A 1 ATOM 3134 C CZ . TYR A 0 395 . 11.043 11.691 -7.248 1.00 97.35 395 A 1 ATOM 3135 N N . ARG A 0 396 . 17.726 11.370 -5.788 1.00 97.32 396 A 1 ATOM 3136 C CA . ARG A 0 396 . 19.018 10.815 -6.194 1.00 97.32 396 A 1 ATOM 3137 C C . ARG A 0 396 . 18.781 9.709 -7.195 1.00 97.32 396 A 1 ATOM 3138 C CB . ARG A 0 396 . 19.824 10.301 -4.991 1.00 97.32 396 A 1 ATOM 3139 O O . ARG A 0 396 . 17.932 8.852 -6.981 1.00 97.32 396 A 1 ATOM 3140 C CG . ARG A 0 396 . 20.293 11.427 -4.066 1.00 97.32 396 A 1 ATOM 3141 C CD . ARG A 0 396 . 21.273 12.389 -4.745 1.00 97.32 396 A 1 ATOM 3142 N NE . ARG A 0 396 . 21.631 13.510 -3.858 1.00 97.32 396 A 1 ATOM 3143 N NH1 . ARG A 0 396 . 19.752 14.823 -4.204 1.00 97.32 396 A 1 ATOM 3144 N NH2 . ARG A 0 396 . 21.305 15.458 -2.740 1.00 97.32 396 A 1 ATOM 3145 C CZ . ARG A 0 396 . 20.894 14.583 -3.612 1.00 97.32 396 A 1 ATOM 3146 N N . VAL A 0 397 . 19.547 9.729 -8.277 1.00 96.67 397 A 1 ATOM 3147 C CA . VAL A 0 397 . 19.555 8.623 -9.228 1.00 96.67 397 A 1 ATOM 3148 C C . VAL A 0 397 . 20.846 7.852 -9.045 1.00 96.67 397 A 1 ATOM 3149 C CB . VAL A 0 397 . 19.269 9.071 -10.665 1.00 96.67 397 A 1 ATOM 3150 O O . VAL A 0 397 . 21.918 8.450 -8.962 1.00 96.67 397 A 1 ATOM 3151 C CG1 . VAL A 0 397 . 19.282 7.866 -11.612 1.00 96.67 397 A 1 ATOM 3152 C CG2 . VAL A 0 397 . 17.870 9.700 -10.720 1.00 96.67 397 A 1 ATOM 3153 N N . VAL A 0 398 . 20.739 6.533 -8.920 1.00 95.76 398 A 1 ATOM 3154 C CA . VAL A 0 398 . 21.862 5.663 -8.581 1.00 95.76 398 A 1 ATOM 3155 C C . VAL A 0 398 . 21.947 4.512 -9.566 1.00 95.76 398 A 1 ATOM 3156 C CB . VAL A 0 398 . 21.786 5.157 -7.128 1.00 95.76 398 A 1 ATOM 3157 O O . VAL A 0 398 . 21.046 3.675 -9.642 1.00 95.76 398 A 1 ATOM 3158 C CG1 . VAL A 0 398 . 23.102 4.464 -6.751 1.00 95.76 398 A 1 ATOM 3159 C CG2 . VAL A 0 398 . 21.559 6.317 -6.151 1.00 95.76 398 A 1 ATOM 3160 N N . LEU A 0 399 . 23.050 4.455 -10.307 1.00 96.44 399 A 1 ATOM 3161 C CA . LEU A 0 399 . 23.412 3.274 -11.080 1.00 96.44 399 A 1 ATOM 3162 C C . LEU A 0 399 . 24.172 2.307 -10.175 1.00 96.44 399 A 1 ATOM 3163 C CB . LEU A 0 399 . 24.238 3.684 -12.305 1.00 96.44 399 A 1 ATOM 3164 O O . LEU A 0 399 . 25.157 2.699 -9.552 1.00 96.44 399 A 1 ATOM 3165 C CG . LEU A 0 399 . 24.579 2.511 -13.239 1.00 96.44 399 A 1 ATOM 3166 C CD1 . LEU A 0 399 . 23.331 1.920 -13.893 1.00 96.44 399 A 1 ATOM 3167 C CD2 . LEU A 0 399 . 25.492 3.013 -14.350 1.00 96.44 399 A 1 ATOM 3168 N N . VAL A 0 400 . 23.726 1.056 -10.121 1.00 93.76 400 A 1 ATOM 3169 C CA . VAL A 0 400 . 24.308 0.004 -9.280 1.00 93.76 400 A 1 ATOM 3170 C C . VAL A 0 400 . 24.611 -1.229 -10.127 1.00 93.76 400 A 1 ATOM 3171 C CB . VAL A 0 400 . 23.359 -0.360 -8.119 1.00 93.76 400 A 1 ATOM 3172 O O . VAL A 0 400 . 23.745 -1.696 -10.871 1.00 93.76 400 A 1 ATOM 3173 C CG1 . VAL A 0 400 . 24.008 -1.362 -7.162 1.00 93.76 400 A 1 ATOM 3174 C CG2 . VAL A 0 400 . 22.918 0.864 -7.306 1.00 93.76 400 A 1 ATOM 3175 N N . GLU A 0 401 . 25.820 -1.781 -9.982 1.00 91.26 401 A 1 ATOM 3176 C CA . GLU A 0 401 . 26.149 -3.132 -10.459 1.00 91.26 401 A 1 ATOM 3177 C C . GLU A 0 401 . 25.651 -4.158 -9.431 1.00 91.26 401 A 1 ATOM 3178 C CB . GLU A 0 401 . 27.656 -3.268 -10.773 1.00 91.26 401 A 1 ATOM 3179 O O . GLU A 0 401 . 26.202 -4.304 -8.339 1.00 91.26 401 A 1 ATOM 3180 C CG . GLU A 0 401 . 28.015 -4.638 -11.378 1.00 91.26 401 A 1 ATOM 3181 C CD . GLU A 0 401 . 29.515 -4.815 -11.711 1.00 91.26 401 A 1 ATOM 3182 O OE1 . GLU A 0 401 . 29.890 -4.784 -12.903 1.00 91.26 401 A 1 ATOM 3183 O OE2 . GLU A 0 401 . 30.326 -5.190 -10.824 1.00 91.26 401 A 1 ATOM 3184 N N . THR A 0 402 . 24.578 -4.858 -9.788 1.00 80.33 402 A 1 ATOM 3185 C CA . THR A 0 402 . 23.962 -5.920 -8.987 1.00 80.33 402 A 1 ATOM 3186 C C . THR A 0 402 . 24.413 -7.298 -9.468 1.00 80.33 402 A 1 ATOM 3187 C CB . THR A 0 402 . 22.427 -5.812 -8.966 1.00 80.33 402 A 1 ATOM 3188 O O . THR A 0 402 . 24.678 -7.500 -10.654 1.00 80.33 402 A 1 ATOM 3189 C CG2 . THR A 0 402 . 21.956 -4.487 -8.366 1.00 80.33 402 A 1 ATOM 3190 O OG1 . THR A 0 402 . 21.860 -5.920 -10.251 1.00 80.33 402 A 1 ATOM 3191 N N . MET A 0 403 . 24.500 -8.254 -8.542 1.00 77.02 403 A 1 ATOM 3192 C CA . MET A 0 403 . 24.784 -9.659 -8.847 1.00 77.02 403 A 1 ATOM 3193 C C . MET A 0 403 . 23.473 -10.438 -8.882 1.00 77.02 403 A 1 ATOM 3194 C CB . MET A 0 403 . 25.760 -10.251 -7.816 1.00 77.02 403 A 1 ATOM 3195 O O . MET A 0 403 . 22.817 -10.606 -7.852 1.00 77.02 403 A 1 ATOM 3196 C CG . MET A 0 403 . 27.155 -9.643 -7.952 1.00 77.02 403 A 1 ATOM 3197 S SD . MET A 0 403 . 27.982 -10.114 -9.487 1.00 77.02 403 A 1 ATOM 3198 C CE . MET A 0 403 . 29.165 -8.773 -9.602 1.00 77.02 403 A 1 ATOM 3199 N N . GLY A 0 404 . 23.081 -10.880 -10.073 1.00 68.55 404 A 1 ATOM 3200 C CA . GLY A 0 404 . 21.998 -11.830 -10.283 1.00 68.55 404 A 1 ATOM 3201 C C . GLY A 0 404 . 22.529 -13.259 -10.372 1.00 68.55 404 A 1 ATOM 3202 O O . GLY A 0 404 . 23.706 -13.489 -10.636 1.00 68.55 404 A 1 ATOM 3203 N N . TYR A 0 405 . 21.643 -14.233 -10.185 1.00 72.24 405 A 1 ATOM 3204 C CA . TYR A 0 405 . 21.952 -15.644 -10.401 1.00 72.24 405 A 1 ATOM 3205 C C . TYR A 0 405 . 20.987 -16.194 -11.436 1.00 72.24 405 A 1 ATOM 3206 C CB . TYR A 0 405 . 21.880 -16.421 -9.085 1.00 72.24 405 A 1 ATOM 3207 O O . TYR A 0 405 . 19.781 -16.271 -11.195 1.00 72.24 405 A 1 ATOM 3208 C CG . TYR A 0 405 . 22.931 -15.999 -8.081 1.00 72.24 405 A 1 ATOM 3209 C CD1 . TYR A 0 405 . 24.210 -16.589 -8.103 1.00 72.24 405 A 1 ATOM 3210 C CD2 . TYR A 0 405 . 22.637 -14.982 -7.153 1.00 72.24 405 A 1 ATOM 3211 C CE1 . TYR A 0 405 . 25.187 -16.176 -7.177 1.00 72.24 405 A 1 ATOM 3212 C CE2 . TYR A 0 405 . 23.617 -14.554 -6.240 1.00 72.24 405 A 1 ATOM 3213 O OH . TYR A 0 405 . 25.838 -14.766 -5.357 1.00 72.24 405 A 1 ATOM 3214 C CZ . TYR A 0 405 . 24.893 -15.159 -6.247 1.00 72.24 405 A 1 ATOM 3215 N N . GLU A 0 406 . 21.511 -16.577 -12.593 1.00 67.56 406 A 1 ATOM 3216 C CA . GLU A 0 406 . 20.707 -17.169 -13.647 1.00 67.56 406 A 1 ATOM 3217 C C . GLU A 0 406 . 20.765 -18.691 -13.549 1.00 67.56 406 A 1 ATOM 3218 C CB . GLU A 0 406 . 21.112 -16.621 -15.016 1.00 67.56 406 A 1 ATOM 3219 O O . GLU A 0 406 . 21.832 -19.304 -13.450 1.00 67.56 406 A 1 ATOM 3220 C CG . GLU A 0 406 . 20.018 -16.921 -16.052 1.00 67.56 406 A 1 ATOM 3221 C CD . GLU A 0 406 . 20.244 -16.213 -17.395 1.00 67.56 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . 19.375 -16.402 -18.274 1.00 67.56 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . 21.265 -15.500 -17.534 1.00 67.56 406 A 1 ATOM 3224 N N . LYS A 0 407 . 19.588 -19.316 -13.550 1.00 65.20 407 A 1 ATOM 3225 C CA . LYS A 0 407 . 19.460 -20.768 -13.514 1.00 65.20 407 A 1 ATOM 3226 C C . LYS A 0 407 . 19.720 -21.314 -14.916 1.00 65.20 407 A 1 ATOM 3227 C CB . LYS A 0 407 . 18.069 -21.117 -12.966 1.00 65.20 407 A 1 ATOM 3228 O O . LYS A 0 407 . 18.800 -21.362 -15.732 1.00 65.20 407 A 1 ATOM 3229 C CG . LYS A 0 407 . 17.932 -22.611 -12.669 1.00 65.20 407 A 1 ATOM 3230 C CD . LYS A 0 407 . 16.528 -22.912 -12.132 1.00 65.20 407 A 1 ATOM 3231 C CE . LYS A 0 407 . 16.402 -24.391 -11.774 1.00 65.20 407 A 1 ATOM 3232 N NZ . LYS A 0 407 . 15.040 -24.743 -11.312 1.00 65.20 407 A 1 ATOM 3233 N N . GLN A 0 408 . 20.942 -21.762 -15.194 1.00 61.28 408 A 1 ATOM 3234 C CA . GLN A 0 408 . 21.206 -22.490 -16.429 1.00 61.28 408 A 1 ATOM 3235 C C . GLN A 0 408 . 20.684 -23.922 -16.296 1.00 61.28 408 A 1 ATOM 3236 C CB . GLN A 0 408 . 22.683 -22.435 -16.841 1.00 61.28 408 A 1 ATOM 3237 O O . GLN A 0 408 . 21.159 -24.727 -15.493 1.00 61.28 408 A 1 ATOM 3238 C CG . GLN A 0 408 . 23.008 -21.127 -17.585 1.00 61.28 408 A 1 ATOM 3239 C CD . GLN A 0 408 . 24.378 -21.148 -18.257 1.00 61.28 408 A 1 ATOM 3240 N NE2 . GLN A 0 408 . 24.682 -20.177 -19.090 1.00 61.28 408 A 1 ATOM 3241 O OE1 . GLN A 0 408 . 25.193 -22.034 -18.066 1.00 61.28 408 A 1 ATOM 3242 N N . LEU A 0 409 . 19.678 -24.241 -17.107 1.00 54.97 409 A 1 ATOM 3243 C CA . LEU A 0 409 . 19.378 -25.624 -17.450 1.00 54.97 409 A 1 ATOM 3244 C C . LEU A 0 409 . 20.472 -26.062 -18.422 1.00 54.97 409 A 1 ATOM 3245 C CB . LEU A 0 409 . 17.970 -25.708 -18.068 1.00 54.97 409 A 1 ATOM 3246 O O . LEU A 0 409 . 20.572 -25.506 -19.517 1.00 54.97 409 A 1 ATOM 3247 C CG . LEU A 0 409 . 16.842 -25.512 -17.038 1.00 54.97 409 A 1 ATOM 3248 C CD1 . LEU A 0 409 . 15.539 -25.134 -17.740 1.00 54.97 409 A 1 ATOM 3249 C CD2 . LEU A 0 409 . 16.594 -26.787 -16.226 1.00 54.97 409 A 1 ATOM 3250 N N . THR A 0 410 . 21.308 -27.020 -18.022 1.00 48.18 410 A 1 ATOM 3251 C CA . THR A 0 410 . 22.264 -27.653 -18.930 1.00 48.18 410 A 1 ATOM 3252 C C . THR A 0 410 . 21.487 -28.203 -20.121 1.00 48.18 410 A 1 ATOM 3253 C CB . THR A 0 410 . 23.063 -28.774 -18.235 1.00 48.18 410 A 1 ATOM 3254 O O . THR A 0 410 . 20.752 -29.183 -20.005 1.00 48.18 410 A 1 ATOM 3255 C CG2 . THR A 0 410 . 24.284 -28.217 -17.507 1.00 48.18 410 A 1 ATOM 3256 O OG1 . THR A 0 410 . 22.281 -29.439 -17.265 1.00 48.18 410 A 1 ATOM 3257 N N . LYS A 0 411 . 21.619 -27.545 -21.277 1.00 41.75 411 A 1 ATOM 3258 C CA . LYS A 0 411 . 21.279 -28.148 -22.562 1.00 41.75 411 A 1 ATOM 3259 C C . LYS A 0 411 . 22.320 -29.235 -22.796 1.00 41.75 411 A 1 ATOM 3260 C CB . LYS A 0 411 . 21.276 -27.103 -23.696 1.00 41.75 411 A 1 ATOM 3261 O O . LYS A 0 411 . 23.348 -28.976 -23.412 1.00 41.75 411 A 1 ATOM 3262 C CG . LYS A 0 411 . 20.014 -26.229 -23.738 1.00 41.75 411 A 1 ATOM 3263 C CD . LYS A 0 411 . 20.086 -25.258 -24.929 1.00 41.75 411 A 1 ATOM 3264 C CE . LYS A 0 411 . 18.801 -24.430 -25.050 1.00 41.75 411 A 1 ATOM 3265 N NZ . LYS A 0 411 . 18.886 -23.446 -26.161 1.00 41.75 411 A 1 ATOM 3266 N N . GLU A 0 412 . 22.092 -30.428 -22.256 1.00 42.24 412 A 1 ATOM 3267 C CA . GLU A 0 412 . 22.758 -31.610 -22.789 1.00 42.24 412 A 1 ATOM 3268 C C . GLU A 0 412 . 22.273 -31.772 -24.232 1.00 42.24 412 A 1 ATOM 3269 C CB . GLU A 0 412 . 22.539 -32.854 -21.915 1.00 42.24 412 A 1 ATOM 3270 O O . GLU A 0 412 . 21.113 -32.064 -24.512 1.00 42.24 412 A 1 ATOM 3271 C CG . GLU A 0 412 . 23.512 -32.843 -20.721 1.00 42.24 412 A 1 ATOM 3272 C CD . GLU A 0 412 . 23.393 -34.070 -19.799 1.00 42.24 412 A 1 ATOM 3273 O OE1 . GLU A 0 412 . 24.286 -34.219 -18.933 1.00 42.24 412 A 1 ATOM 3274 O OE2 . GLU A 0 412 . 22.392 -34.812 -19.907 1.00 42.24 412 A 1 ATOM 3275 N N . SER A 0 413 . 23.177 -31.391 -25.128 1.00 32.30 413 A 1 ATOM 3276 C CA . SER A 0 413 . 23.350 -31.794 -26.513 1.00 32.30 413 A 1 ATOM 3277 C C . SER A 0 413 . 22.233 -32.665 -27.091 1.00 32.30 413 A 1 ATOM 3278 C CB . SER A 0 413 . 24.694 -32.537 -26.590 1.00 32.30 413 A 1 ATOM 3279 O O . SER A 0 413 . 22.254 -33.887 -26.982 1.00 32.30 413 A 1 ATOM 3280 O OG . SER A 0 413 . 25.684 -31.856 -25.828 1.00 32.30 413 A 1 ATOM 3281 N N . ILE A 0 414 . 21.329 -32.044 -27.853 1.00 36.25 414 A 1 ATOM 3282 C CA . ILE A 0 414 . 20.673 -32.741 -28.962 1.00 36.25 414 A 1 ATOM 3283 C C . ILE A 0 414 . 21.728 -32.868 -30.067 1.00 36.25 414 A 1 ATOM 3284 C CB . ILE A 0 414 . 19.373 -32.043 -29.424 1.00 36.25 414 A 1 ATOM 3285 O O . ILE A 0 414 . 21.777 -32.087 -31.012 1.00 36.25 414 A 1 ATOM 3286 C CG1 . ILE A 0 414 . 18.376 -31.914 -28.249 1.00 36.25 414 A 1 ATOM 3287 C CG2 . ILE A 0 414 . 18.724 -32.835 -30.581 1.00 36.25 414 A 1 ATOM 3288 C CD1 . ILE A 0 414 . 17.127 -31.086 -28.579 1.00 36.25 414 A 1 ATOM 3289 N N . THR A 0 415 . 22.620 -33.836 -29.905 1.00 29.08 415 A 1 ATOM 3290 C CA . THR A 0 415 . 23.428 -34.398 -30.986 1.00 29.08 415 A 1 ATOM 3291 C C . THR A 0 415 . 23.336 -35.908 -30.871 1.00 29.08 415 A 1 ATOM 3292 C CB . THR A 0 415 . 24.898 -33.934 -30.995 1.00 29.08 415 A 1 ATOM 3293 O O . THR A 0 415 . 24.292 -36.551 -30.468 1.00 29.08 415 A 1 ATOM 3294 C CG2 . THR A 0 415 . 25.055 -32.473 -31.404 1.00 29.08 415 A 1 ATOM 3295 O OG1 . THR A 0 415 . 25.497 -34.112 -29.734 1.00 29.08 415 A 1 ATOM 3296 N N . ASP A 0 416 . 22.178 -36.461 -31.226 1.00 30.91 416 A 1 ATOM 3297 C CA . ASP A 0 416 . 22.062 -37.880 -31.555 1.00 30.91 416 A 1 ATOM 3298 C C . ASP A 0 416 . 21.381 -38.027 -32.914 1.00 30.91 416 A 1 ATOM 3299 C CB . ASP A 0 416 . 21.421 -38.704 -30.425 1.00 30.91 416 A 1 ATOM 3300 O O . ASP A 0 416 . 20.187 -38.289 -33.066 1.00 30.91 416 A 1 ATOM 3301 C CG . ASP A 0 416 . 22.452 -39.339 -29.478 1.00 30.91 416 A 1 ATOM 3302 O OD1 . ASP A 0 416 . 23.585 -39.614 -29.933 1.00 30.91 416 A 1 ATOM 3303 O OD2 . ASP A 0 416 . 22.058 -39.621 -28.328 1.00 30.91 416 A 1 ATOM 3304 N N . HIS A 0 417 . 22.201 -37.855 -33.948 1.00 30.01 417 A 1 ATOM 3305 C CA . HIS A 0 417 . 21.984 -38.558 -35.196 1.00 30.01 417 A 1 ATOM 3306 C C . HIS A 0 417 . 22.495 -39.997 -35.023 1.00 30.01 417 A 1 ATOM 3307 C CB . HIS A 0 417 . 22.696 -37.830 -36.353 1.00 30.01 417 A 1 ATOM 3308 O O . HIS A 0 417 . 23.698 -40.200 -34.902 1.00 30.01 417 A 1 ATOM 3309 C CG . HIS A 0 417 . 21.843 -36.804 -37.060 1.00 30.01 417 A 1 ATOM 3310 C CD2 . HIS A 0 417 . 22.163 -35.494 -37.301 1.00 30.01 417 A 1 ATOM 3311 N ND1 . HIS A 0 417 . 20.622 -37.036 -37.657 1.00 30.01 417 A 1 ATOM 3312 C CE1 . HIS A 0 417 . 20.215 -35.894 -38.234 1.00 30.01 417 A 1 ATOM 3313 N NE2 . HIS A 0 417 . 21.128 -34.932 -38.054 1.00 30.01 417 A 1 ATOM 3314 N N . LYS A 0 418 . 21.572 -40.966 -35.162 1.00 30.45 418 A 1 ATOM 3315 C CA . LYS A 0 418 . 21.767 -42.418 -35.406 1.00 30.45 418 A 1 ATOM 3316 C C . LYS A 0 418 . 21.897 -43.332 -34.166 1.00 30.45 418 A 1 ATOM 3317 C CB . LYS A 0 418 . 22.957 -42.670 -36.369 1.00 30.45 418 A 1 ATOM 3318 O O . LYS A 0 418 . 23.008 -43.627 -33.752 1.00 30.45 418 A 1 ATOM 3319 C CG . LYS A 0 418 . 22.886 -42.002 -37.748 1.00 30.45 418 A 1 ATOM 3320 C CD . LYS A 0 418 . 24.203 -42.253 -38.498 1.00 30.45 418 A 1 ATOM 3321 C CE . LYS A 0 418 . 24.119 -41.705 -39.926 1.00 30.45 418 A 1 ATOM 3322 N NZ . LYS A 0 418 . 25.418 -41.820 -40.637 1.00 30.45 418 A 1 ATOM 3323 N N . LYS A 0 419 . 20.803 -44.001 -33.759 1.00 29.90 419 A 1 ATOM 3324 C CA . LYS A 0 419 . 20.444 -45.401 -34.130 1.00 29.90 419 A 1 ATOM 3325 C C . LYS A 0 419 . 19.350 -46.004 -33.219 1.00 29.90 419 A 1 ATOM 3326 C CB . LYS A 0 419 . 21.659 -46.364 -34.093 1.00 29.90 419 A 1 ATOM 3327 O O . LYS A 0 419 . 19.435 -45.925 -32.007 1.00 29.90 419 A 1 ATOM 3328 C CG . LYS A 0 419 . 22.248 -46.619 -35.491 1.00 29.90 419 A 1 ATOM 3329 C CD . LYS A 0 419 . 23.527 -47.459 -35.404 1.00 29.90 419 A 1 ATOM 3330 C CE . LYS A 0 419 . 24.102 -47.747 -36.797 1.00 29.90 419 A 1 ATOM 3331 N NZ . LYS A 0 419 . 25.322 -48.587 -36.698 1.00 29.90 419 A 1 ATOM 3332 N N . SER A 0 420 . 18.390 -46.655 -33.888 1.00 29.15 420 A 1 ATOM 3333 C CA . SER A 0 420 . 17.588 -47.840 -33.509 1.00 29.15 420 A 1 ATOM 3334 C C . SER A 0 420 . 16.816 -47.895 -32.179 1.00 29.15 420 A 1 ATOM 3335 C CB . SER A 0 420 . 18.417 -49.119 -33.682 1.00 29.15 420 A 1 ATOM 3336 O O . SER A 0 420 . 17.388 -48.073 -31.115 1.00 29.15 420 A 1 ATOM 3337 O OG . SER A 0 420 . 19.606 -49.061 -32.929 1.00 29.15 420 A 1 ATOM 3338 N N . THR A 0 421 . 15.483 -47.888 -32.325 1.00 30.95 421 A 1 ATOM 3339 C CA . THR A 0 421 . 14.520 -48.862 -31.761 1.00 30.95 421 A 1 ATOM 3340 C C . THR A 0 421 . 15.001 -49.736 -30.601 1.00 30.95 421 A 1 ATOM 3341 C CB . THR A 0 421 . 14.028 -49.824 -32.880 1.00 30.95 421 A 1 ATOM 3342 O O . THR A 0 421 . 15.620 -50.760 -30.859 1.00 30.95 421 A 1 ATOM 3343 C CG2 . THR A 0 421 . 12.775 -49.321 -33.586 1.00 30.95 421 A 1 ATOM 3344 O OG1 . THR A 0 421 . 15.016 -50.010 -33.875 1.00 30.95 421 A 1 ATOM 3345 N N . GLU A 0 422 . 14.579 -49.409 -29.375 1.00 27.92 422 A 1 ATOM 3346 C CA . GLU A 0 422 . 14.029 -50.366 -28.400 1.00 27.92 422 A 1 ATOM 3347 C C . GLU A 0 422 . 13.409 -49.651 -27.175 1.00 27.92 422 A 1 ATOM 3348 C CB . GLU A 0 422 . 15.052 -51.447 -27.981 1.00 27.92 422 A 1 ATOM 3349 O O . GLU A 0 422 . 13.934 -48.666 -26.672 1.00 27.92 422 A 1 ATOM 3350 C CG . GLU A 0 422 . 14.683 -52.795 -28.639 1.00 27.92 422 A 1 ATOM 3351 C CD . GLU A 0 422 . 15.783 -53.866 -28.572 1.00 27.92 422 A 1 ATOM 3352 O OE1 . GLU A 0 422 . 15.613 -54.885 -29.281 1.00 27.92 422 A 1 ATOM 3353 O OE2 . GLU A 0 422 . 16.751 -53.686 -27.802 1.00 27.92 422 A 1 ATOM 3354 N N . SER A 0 423 . 12.247 -50.167 -26.755 1.00 31.34 423 A 1 ATOM 3355 C CA . SER A 0 423 . 11.504 -50.005 -25.488 1.00 31.34 423 A 1 ATOM 3356 C C . SER A 0 423 . 11.129 -48.610 -24.931 1.00 31.34 423 A 1 ATOM 3357 C CB . SER A 0 423 . 12.159 -50.854 -24.404 1.00 31.34 423 A 1 ATOM 3358 O O . SER A 0 423 . 11.929 -47.852 -24.394 1.00 31.34 423 A 1 ATOM 3359 O OG . SER A 0 423 . 11.185 -51.133 -23.417 1.00 31.34 423 A 1 ATOM 3360 N N . LYS A 0 424 . 9.812 -48.341 -24.910 1.00 37.89 424 A 1 ATOM 3361 C CA . LYS A 0 424 . 9.140 -47.170 -24.303 1.00 37.89 424 A 1 ATOM 3362 C C . LYS A 0 424 . 9.045 -47.190 -22.761 1.00 37.89 424 A 1 ATOM 3363 C CB . LYS A 0 424 . 7.737 -47.004 -24.941 1.00 37.89 424 A 1 ATOM 3364 O O . LYS A 0 424 . 8.415 -46.293 -22.205 1.00 37.89 424 A 1 ATOM 3365 C CG . LYS A 0 424 . 7.725 -46.076 -26.164 1.00 37.89 424 A 1 ATOM 3366 C CD . LYS A 0 424 . 6.294 -45.921 -26.706 1.00 37.89 424 A 1 ATOM 3367 C CE . LYS A 0 424 . 6.251 -44.904 -27.854 1.00 37.89 424 A 1 ATOM 3368 N NZ . LYS A 0 424 . 4.885 -44.779 -28.425 1.00 37.89 424 A 1 ATOM 3369 N N . MET A 0 425 . 9.617 -48.172 -22.058 1.00 33.50 425 A 1 ATOM 3370 C CA . MET A 0 425 . 9.422 -48.321 -20.601 1.00 33.50 425 A 1 ATOM 3371 C C . MET A 0 425 . 10.542 -47.744 -19.719 1.00 33.50 425 A 1 ATOM 3372 C CB . MET A 0 425 . 9.077 -49.778 -20.251 1.00 33.50 425 A 1 ATOM 3373 O O . MET A 0 425 . 10.275 -47.435 -18.560 1.00 33.50 425 A 1 ATOM 3374 C CG . MET A 0 425 . 7.611 -50.071 -20.608 1.00 33.50 425 A 1 ATOM 3375 S SD . MET A 0 425 . 7.006 -51.734 -20.203 1.00 33.50 425 A 1 ATOM 3376 C CE . MET A 0 425 . 7.055 -51.693 -18.389 1.00 33.50 425 A 1 ATOM 3377 N N . ASP A 0 426 . 11.734 -47.467 -20.253 1.00 32.78 426 A 1 ATOM 3378 C CA . ASP A 0 426 . 12.877 -47.021 -19.429 1.00 32.78 426 A 1 ATOM 3379 C C . ASP A 0 426 . 13.034 -45.491 -19.314 1.00 32.78 426 A 1 ATOM 3380 C CB . ASP A 0 426 . 14.151 -47.733 -19.904 1.00 32.78 426 A 1 ATOM 3381 O O . ASP A 0 426 . 13.862 -44.989 -18.552 1.00 32.78 426 A 1 ATOM 3382 C CG . ASP A 0 426 . 14.073 -49.242 -19.642 1.00 32.78 426 A 1 ATOM 3383 O OD1 . ASP A 0 426 . 13.557 -49.618 -18.566 1.00 32.78 426 A 1 ATOM 3384 O OD2 . ASP A 0 426 . 14.481 -50.005 -20.541 1.00 32.78 426 A 1 ATOM 3385 N N . ALA A 0 427 . 12.184 -44.709 -19.987 1.00 34.80 427 A 1 ATOM 3386 C CA . ALA A 0 427 . 12.255 -43.243 -19.960 1.00 34.80 427 A 1 ATOM 3387 C C . ALA A 0 427 . 11.718 -42.602 -18.661 1.00 34.80 427 A 1 ATOM 3388 C CB . ALA A 0 427 . 11.540 -42.703 -21.204 1.00 34.80 427 A 1 ATOM 3389 O O . ALA A 0 427 . 11.965 -41.422 -18.410 1.00 34.80 427 A 1 ATOM 3390 N N . TRP A 0 428 . 10.986 -43.340 -17.817 1.00 36.59 428 A 1 ATOM 3391 C CA . TRP A 0 428 . 10.347 -42.767 -16.620 1.00 36.59 428 A 1 ATOM 3392 C C . TRP A 0 428 . 11.162 -42.924 -15.326 1.00 36.59 428 A 1 ATOM 3393 C CB . TRP A 0 428 . 8.897 -43.274 -16.504 1.00 36.59 428 A 1 ATOM 3394 O O . TRP A 0 428 . 10.897 -42.221 -14.353 1.00 36.59 428 A 1 ATOM 3395 C CG . TRP A 0 428 . 7.852 -42.234 -16.203 1.00 36.59 428 A 1 ATOM 3396 C CD1 . TRP A 0 428 . 7.827 -40.967 -16.684 1.00 36.59 428 A 1 ATOM 3397 C CD2 . TRP A 0 428 . 6.614 -42.387 -15.441 1.00 36.59 428 A 1 ATOM 3398 C CE2 . TRP A 0 428 . 5.903 -41.149 -15.477 1.00 36.59 428 A 1 ATOM 3399 C CE3 . TRP A 0 428 . 5.999 -43.456 -14.755 1.00 36.59 428 A 1 ATOM 3400 N NE1 . TRP A 0 428 . 6.689 -40.319 -16.246 1.00 36.59 428 A 1 ATOM 3401 C CH2 . TRP A 0 428 . 4.080 -42.057 -14.175 1.00 36.59 428 A 1 ATOM 3402 C CZ2 . TRP A 0 428 . 4.658 -40.973 -14.855 1.00 36.59 428 A 1 ATOM 3403 C CZ3 . TRP A 0 428 . 4.747 -43.294 -14.130 1.00 36.59 428 A 1 ATOM 3404 N N . ILE A 0 429 . 12.191 -43.782 -15.321 1.00 38.56 429 A 1 ATOM 3405 C CA . ILE A 0 429 . 12.952 -44.142 -14.107 1.00 38.56 429 A 1 ATOM 3406 C C . ILE A 0 429 . 14.264 -43.338 -13.974 1.00 38.56 429 A 1 ATOM 3407 C CB . ILE A 0 429 . 13.103 -45.686 -14.031 1.00 38.56 429 A 1 ATOM 3408 O O . ILE A 0 429 . 14.825 -43.223 -12.887 1.00 38.56 429 A 1 ATOM 3409 C CG1 . ILE A 0 429 . 11.694 -46.342 -14.012 1.00 38.56 429 A 1 ATOM 3410 C CG2 . ILE A 0 429 . 13.902 -46.124 -12.789 1.00 38.56 429 A 1 ATOM 3411 C CD1 . ILE A 0 429 . 11.688 -47.874 -14.051 1.00 38.56 429 A 1 ATOM 3412 N N . SER A 0 430 . 14.708 -42.650 -15.030 1.00 36.32 430 A 1 ATOM 3413 C CA . SER A 0 430 . 15.890 -41.773 -15.004 1.00 36.32 430 A 1 ATOM 3414 C C . SER A 0 430 . 15.524 -40.288 -14.839 1.00 36.32 430 A 1 ATOM 3415 C CB . SER A 0 430 . 16.770 -42.043 -16.228 1.00 36.32 430 A 1 ATOM 3416 O O . SER A 0 430 . 15.901 -39.438 -15.643 1.00 36.32 430 A 1 ATOM 3417 O OG . SER A 0 430 . 17.953 -41.271 -16.168 1.00 36.32 430 A 1 ATOM 3418 N N . LYS A 0 431 . 14.808 -39.921 -13.769 1.00 40.30 431 A 1 ATOM 3419 C CA . LYS A 0 431 . 14.822 -38.526 -13.284 1.00 40.30 431 A 1 ATOM 3420 C C . LYS A 0 431 . 15.949 -38.369 -12.270 1.00 40.30 431 A 1 ATOM 3421 C CB . LYS A 0 431 . 13.450 -38.056 -12.772 1.00 40.30 431 A 1 ATOM 3422 O O . LYS A 0 431 . 15.717 -38.139 -11.086 1.00 40.30 431 A 1 ATOM 3423 C CG . LYS A 0 431 . 12.505 -37.696 -13.929 1.00 40.30 431 A 1 ATOM 3424 C CD . LYS A 0 431 . 11.204 -37.096 -13.383 1.00 40.30 431 A 1 ATOM 3425 C CE . LYS A 0 431 . 10.254 -36.750 -14.534 1.00 40.30 431 A 1 ATOM 3426 N NZ . LYS A 0 431 . 8.948 -36.264 -14.026 1.00 40.30 431 A 1 ATOM 3427 N N . LYS A 0 432 . 17.198 -38.474 -12.737 1.00 38.78 432 A 1 ATOM 3428 C CA . LYS A 0 432 . 18.309 -37.863 -12.000 1.00 38.78 432 A 1 ATOM 3429 C C . LYS A 0 432 . 18.007 -36.370 -11.953 1.00 38.78 432 A 1 ATOM 3430 C CB . LYS A 0 432 . 19.670 -38.148 -12.658 1.00 38.78 432 A 1 ATOM 3431 O O . LYS A 0 432 . 18.039 -35.696 -12.977 1.00 38.78 432 A 1 ATOM 3432 C CG . LYS A 0 432 . 20.266 -39.482 -12.184 1.00 38.78 432 A 1 ATOM 3433 C CD . LYS A 0 432 . 21.662 -39.698 -12.786 1.00 38.78 432 A 1 ATOM 3434 C CE . LYS A 0 432 . 22.278 -41.010 -12.285 1.00 38.78 432 A 1 ATOM 3435 N NZ . LYS A 0 432 . 23.588 -41.276 -12.933 1.00 38.78 432 A 1 ATOM 3436 N N . HIS A 0 433 . 17.642 -35.878 -10.774 1.00 40.50 433 A 1 ATOM 3437 C CA . HIS A 0 433 . 17.517 -34.454 -10.506 1.00 40.50 433 A 1 ATOM 3438 C C . HIS A 0 433 . 18.863 -33.790 -10.813 1.00 40.50 433 A 1 ATOM 3439 C CB . HIS A 0 433 . 17.098 -34.241 -9.041 1.00 40.50 433 A 1 ATOM 3440 O O . HIS A 0 433 . 19.762 -33.779 -9.973 1.00 40.50 433 A 1 ATOM 3441 C CG . HIS A 0 433 . 15.629 -34.458 -8.786 1.00 40.50 433 A 1 ATOM 3442 C CD2 . HIS A 0 433 . 15.031 -35.566 -8.245 1.00 40.50 433 A 1 ATOM 3443 N ND1 . HIS A 0 433 . 14.636 -33.532 -9.013 1.00 40.50 433 A 1 ATOM 3444 C CE1 . HIS A 0 433 . 13.470 -34.064 -8.613 1.00 40.50 433 A 1 ATOM 3445 N NE2 . HIS A 0 433 . 13.661 -35.303 -8.143 1.00 40.50 433 A 1 ATOM 3446 N N . VAL A 0 434 . 19.016 -33.268 -12.031 1.00 50.72 434 A 1 ATOM 3447 C CA . VAL A 0 434 . 20.130 -32.394 -12.386 1.00 50.72 434 A 1 ATOM 3448 C C . VAL A 0 434 . 20.002 -31.181 -11.475 1.00 50.72 434 A 1 ATOM 3449 C CB . VAL A 0 434 . 20.113 -32.016 -13.880 1.00 50.72 434 A 1 ATOM 3450 O O . VAL A 0 434 . 19.036 -30.417 -11.568 1.00 50.72 434 A 1 ATOM 3451 C CG1 . VAL A 0 434 . 21.283 -31.088 -14.223 1.00 50.72 434 A 1 ATOM 3452 C CG2 . VAL A 0 434 . 20.227 -33.266 -14.763 1.00 50.72 434 A 1 ATOM 3453 N N . LYS A 0 435 . 20.923 -31.063 -10.512 1.00 50.37 435 A 1 ATOM 3454 C CA . LYS A 0 435 . 20.978 -29.901 -9.627 1.00 50.37 435 A 1 ATOM 3455 C C . LYS A 0 435 . 21.191 -28.677 -10.518 1.00 50.37 435 A 1 ATOM 3456 C CB . LYS A 0 435 . 22.101 -30.016 -8.588 1.00 50.37 435 A 1 ATOM 3457 O O . LYS A 0 435 . 22.154 -28.668 -11.281 1.00 50.37 435 A 1 ATOM 3458 C CG . LYS A 0 435 . 21.709 -30.907 -7.402 1.00 50.37 435 A 1 ATOM 3459 C CD . LYS A 0 435 . 22.829 -30.909 -6.353 1.00 50.37 435 A 1 ATOM 3460 C CE . LYS A 0 435 . 22.430 -31.737 -5.126 1.00 50.37 435 A 1 ATOM 3461 N NZ . LYS A 0 435 . 23.506 -31.747 -4.102 1.00 50.37 435 A 1 ATOM 3462 N N . PRO A 0 436 . 20.304 -27.676 -10.464 1.00 54.69 436 A 1 ATOM 3463 C CA . PRO A 0 436 . 20.455 -26.503 -11.302 1.00 54.69 436 A 1 ATOM 3464 C C . PRO A 0 436 . 21.767 -25.795 -10.989 1.00 54.69 436 A 1 ATOM 3465 C CB . PRO A 0 436 . 19.244 -25.642 -10.993 1.00 54.69 436 A 1 ATOM 3466 O O . PRO A 0 436 . 22.059 -25.528 -9.822 1.00 54.69 436 A 1 ATOM 3467 C CG . PRO A 0 436 . 18.778 -26.089 -9.607 1.00 54.69 436 A 1 ATOM 3468 C CD . PRO A 0 436 . 19.163 -27.559 -9.574 1.00 54.69 436 A 1 ATOM 3469 N N . HIS A 0 437 . 22.546 -25.511 -12.030 1.00 64.48 437 A 1 ATOM 3470 C CA . HIS A 0 437 . 23.743 -24.698 -11.900 1.00 64.48 437 A 1 ATOM 3471 C C . HIS A 0 437 . 23.328 -23.230 -12.004 1.00 64.48 437 A 1 ATOM 3472 C CB . HIS A 0 437 . 24.799 -25.121 -12.930 1.00 64.48 437 A 1 ATOM 3473 O O . HIS A 0 437 . 22.671 -22.824 -12.965 1.00 64.48 437 A 1 ATOM 3474 C CG . HIS A 0 437 . 26.202 -24.893 -12.427 1.00 64.48 437 A 1 ATOM 3475 C CD2 . HIS A 0 437 . 27.114 -23.984 -12.892 1.00 64.48 437 A 1 ATOM 3476 N ND1 . HIS A 0 437 . 26.805 -25.584 -11.398 1.00 64.48 437 A 1 ATOM 3477 C CE1 . HIS A 0 437 . 28.050 -25.103 -11.247 1.00 64.48 437 A 1 ATOM 3478 N NE2 . HIS A 0 437 . 28.283 -24.133 -12.138 1.00 64.48 437 A 1 ATOM 3479 N N . PHE A 0 438 . 23.651 -22.458 -10.972 1.00 70.83 438 A 1 ATOM 3480 C CA . PHE A 0 438 . 23.418 -21.022 -10.955 1.00 70.83 438 A 1 ATOM 3481 C C . PHE A 0 438 . 24.694 -20.337 -11.418 1.00 70.83 438 A 1 ATOM 3482 C CB . PHE A 0 438 . 22.982 -20.572 -9.560 1.00 70.83 438 A 1 ATOM 3483 O O . PHE A 0 438 . 25.747 -20.531 -10.814 1.00 70.83 438 A 1 ATOM 3484 C CG . PHE A 0 438 . 21.591 -21.044 -9.187 1.00 70.83 438 A 1 ATOM 3485 C CD1 . PHE A 0 438 . 20.464 -20.298 -9.582 1.00 70.83 438 A 1 ATOM 3486 C CD2 . PHE A 0 438 . 21.419 -22.232 -8.452 1.00 70.83 438 A 1 ATOM 3487 C CE1 . PHE A 0 438 . 19.173 -20.725 -9.221 1.00 70.83 438 A 1 ATOM 3488 C CE2 . PHE A 0 438 . 20.129 -22.660 -8.092 1.00 70.83 438 A 1 ATOM 3489 C CZ . PHE A 0 438 . 19.005 -21.903 -8.471 1.00 70.83 438 A 1 ATOM 3490 N N . VAL A 0 439 . 24.595 -19.569 -12.497 1.00 74.04 439 A 1 ATOM 3491 C CA . VAL A 0 439 . 25.701 -18.751 -12.994 1.00 74.04 439 A 1 ATOM 3492 C C . VAL A 0 439 . 25.489 -17.334 -12.484 1.00 74.04 439 A 1 ATOM 3493 C CB . VAL A 0 439 . 25.824 -18.824 -14.526 1.00 74.04 439 A 1 ATOM 3494 O O . VAL A 0 439 . 24.395 -16.781 -12.614 1.00 74.04 439 A 1 ATOM 3495 C CG1 . VAL A 0 439 . 27.050 -18.047 -15.020 1.00 74.04 439 A 1 ATOM 3496 C CG2 . VAL A 0 439 . 25.981 -20.281 -14.989 1.00 74.04 439 A 1 ATOM 3497 N N . GLU A 0 440 . 26.522 -16.770 -11.867 1.00 73.37 440 A 1 ATOM 3498 C CA . GLU A 0 440 . 26.527 -15.368 -11.461 1.00 73.37 440 A 1 ATOM 3499 C C . GLU A 0 440 . 26.497 -14.494 -12.719 1.00 73.37 440 A 1 ATOM 3500 C CB . GLU A 0 440 . 27.752 -15.101 -10.575 1.00 73.37 440 A 1 ATOM 3501 O O . GLU A 0 440 . 27.321 -14.648 -13.623 1.00 73.37 440 A 1 ATOM 3502 C CG . GLU A 0 440 . 27.715 -13.726 -9.890 1.00 73.37 440 A 1 ATOM 3503 C CD . GLU A 0 440 . 28.883 -13.532 -8.903 1.00 73.37 440 A 1 ATOM 3504 O OE1 . GLU A 0 440 . 28.727 -12.725 -7.958 1.00 73.37 440 A 1 ATOM 3505 O OE2 . GLU A 0 440 . 29.933 -14.188 -9.088 1.00 73.37 440 A 1 ATOM 3506 N N . ASN A 0 441 . 25.514 -13.604 -12.798 1.00 79.96 441 A 1 ATOM 3507 C CA . ASN A 0 441 . 25.343 -12.684 -13.907 1.00 79.96 441 A 1 ATOM 3508 C C . ASN A 0 441 . 25.330 -11.256 -13.366 1.00 79.96 441 A 1 ATOM 3509 C CB . ASN A 0 441 . 24.081 -13.052 -14.705 1.00 79.96 441 A 1 ATOM 3510 O O . ASN A 0 441 . 24.518 -10.905 -12.507 1.00 79.96 441 A 1 ATOM 3511 C CG . ASN A 0 441 . 23.997 -12.301 -16.024 1.00 79.96 441 A 1 ATOM 3512 N ND2 . ASN A 0 441 . 22.982 -12.552 -16.817 1.00 79.96 441 A 1 ATOM 3513 O OD1 . ASN A 0 441 . 24.857 -11.512 -16.381 1.00 79.96 441 A 1 ATOM 3514 N N . LYS A 0 442 . 26.246 -10.431 -13.870 1.00 82.18 442 A 1 ATOM 3515 C CA . LYS A 0 442 . 26.292 -9.017 -13.523 1.00 82.18 442 A 1 ATOM 3516 C C . LYS A 0 442 . 25.174 -8.286 -14.246 1.00 82.18 442 A 1 ATOM 3517 C CB . LYS A 0 442 . 27.630 -8.400 -13.905 1.00 82.18 442 A 1 ATOM 3518 O O . LYS A 0 442 . 25.072 -8.361 -15.467 1.00 82.18 442 A 1 ATOM 3519 C CG . LYS A 0 442 . 28.834 -9.066 -13.222 1.00 82.18 442 A 1 ATOM 3520 C CD . LYS A 0 442 . 29.902 -7.985 -13.145 1.00 82.18 442 A 1 ATOM 3521 C CE . LYS A 0 442 . 31.261 -8.363 -12.580 1.00 82.18 442 A 1 ATOM 3522 N NZ . LYS A 0 442 . 31.948 -7.087 -12.269 1.00 82.18 442 A 1 ATOM 3523 N N . GLN A 0 443 . 24.378 -7.535 -13.502 1.00 87.42 443 A 1 ATOM 3524 C CA . GLN A 0 443 . 23.270 -6.775 -14.055 1.00 87.42 443 A 1 ATOM 3525 C C . GLN A 0 443 . 23.280 -5.352 -13.520 1.00 87.42 443 A 1 ATOM 3526 C CB . GLN A 0 443 . 21.967 -7.514 -13.739 1.00 87.42 443 A 1 ATOM 3527 O O . GLN A 0 443 . 23.481 -5.121 -12.327 1.00 87.42 443 A 1 ATOM 3528 C CG . GLN A 0 443 . 20.765 -6.837 -14.405 1.00 87.42 443 A 1 ATOM 3529 C CD . GLN A 0 443 . 19.483 -7.643 -14.267 1.00 87.42 443 A 1 ATOM 3530 N NE2 . GLN A 0 443 . 18.379 -7.112 -14.734 1.00 87.42 443 A 1 ATOM 3531 O OE1 . GLN A 0 443 . 19.421 -8.742 -13.750 1.00 87.42 443 A 1 ATOM 3532 N N . LEU A 0 444 . 23.016 -4.385 -14.394 1.00 92.81 444 A 1 ATOM 3533 C CA . LEU A 0 444 . 22.859 -2.998 -13.982 1.00 92.81 444 A 1 ATOM 3534 C C . LEU A 0 444 . 21.419 -2.691 -13.564 1.00 92.81 444 A 1 ATOM 3535 C CB . LEU A 0 444 . 23.357 -2.072 -15.099 1.00 92.81 444 A 1 ATOM 3536 O O . LEU A 0 444 . 20.453 -3.128 -14.201 1.00 92.81 444 A 1 ATOM 3537 C CG . LEU A 0 444 . 24.877 -2.126 -15.332 1.00 92.81 444 A 1 ATOM 3538 C CD1 . LEU A 0 444 . 25.210 -1.312 -16.584 1.00 92.81 444 A 1 ATOM 3539 C CD2 . LEU A 0 444 . 25.641 -1.538 -14.140 1.00 92.81 444 A 1 ATOM 3540 N N . SER A 0 445 . 21.291 -1.877 -12.517 1.00 94.89 445 A 1 ATOM 3541 C CA . SER A 0 445 . 20.034 -1.237 -12.132 1.00 94.89 445 A 1 ATOM 3542 C C . SER A 0 445 . 20.216 0.273 -11.998 1.00 94.89 445 A 1 ATOM 3543 C CB . SER A 0 445 . 19.448 -1.850 -10.857 1.00 94.89 445 A 1 ATOM 3544 O O . SER A 0 445 . 21.169 0.737 -11.374 1.00 94.89 445 A 1 ATOM 3545 O OG . SER A 0 445 . 20.280 -1.613 -9.739 1.00 94.89 445 A 1 ATOM 3546 N N . LEU A 0 446 . 19.311 1.035 -12.605 1.00 96.43 446 A 1 ATOM 3547 C CA . LEU A 0 446 . 19.201 2.480 -12.469 1.00 96.43 446 A 1 ATOM 3548 C C . LEU A 0 446 . 18.039 2.785 -11.523 1.00 96.43 446 A 1 ATOM 3549 C CB . LEU A 0 446 . 19.009 3.099 -13.863 1.00 96.43 446 A 1 ATOM 3550 O O . LEU A 0 446 . 16.887 2.483 -11.823 1.00 96.43 446 A 1 ATOM 3551 C CG . LEU A 0 446 . 19.002 4.637 -13.851 1.00 96.43 446 A 1 ATOM 3552 C CD1 . LEU A 0 446 . 20.396 5.182 -13.528 1.00 96.43 446 A 1 ATOM 3553 C CD2 . LEU A 0 446 . 18.588 5.161 -15.225 1.00 96.43 446 A 1 ATOM 3554 N N . ASN A 0 447 . 18.349 3.359 -10.371 1.00 96.86 447 A 1 ATOM 3555 C CA . ASN A 0 447 . 17.410 3.536 -9.275 1.00 96.86 447 A 1 ATOM 3556 C C . ASN A 0 447 . 17.115 5.018 -9.077 1.00 96.86 447 A 1 ATOM 3557 C CB . ASN A 0 447 . 17.991 2.909 -8.002 1.00 96.86 447 A 1 ATOM 3558 O O . ASN A 0 447 . 18.027 5.789 -8.797 1.00 96.86 447 A 1 ATOM 3559 C CG . ASN A 0 447 . 18.363 1.451 -8.156 1.00 96.86 447 A 1 ATOM 3560 N ND2 . ASN A 0 447 . 19.576 1.149 -8.557 1.00 96.86 447 A 1 ATOM 3561 O OD1 . ASN A 0 447 . 17.547 0.573 -7.941 1.00 96.86 447 A 1 ATOM 3562 N N . PHE A 0 448 . 15.855 5.409 -9.204 1.00 97.24 448 A 1 ATOM 3563 C CA . PHE A 0 448 . 15.357 6.739 -8.886 1.00 97.24 448 A 1 ATOM 3564 C C . PHE A 0 448 . 14.859 6.711 -7.448 1.00 97.24 448 A 1 ATOM 3565 C CB . PHE A 0 448 . 14.232 7.120 -9.855 1.00 97.24 448 A 1 ATOM 3566 O O . PHE A 0 448 . 13.815 6.128 -7.167 1.00 97.24 448 A 1 ATOM 3567 C CG . PHE A 0 448 . 14.657 7.245 -11.302 1.00 97.24 448 A 1 ATOM 3568 C CD1 . PHE A 0 448 . 14.781 8.516 -11.890 1.00 97.24 448 A 1 ATOM 3569 C CD2 . PHE A 0 448 . 14.908 6.094 -12.071 1.00 97.24 448 A 1 ATOM 3570 C CE1 . PHE A 0 448 . 15.123 8.639 -13.247 1.00 97.24 448 A 1 ATOM 3571 C CE2 . PHE A 0 448 . 15.292 6.218 -13.413 1.00 97.24 448 A 1 ATOM 3572 C CZ . PHE A 0 448 . 15.364 7.484 -14.011 1.00 97.24 448 A 1 ATOM 3573 N N . TRP A 0 449 . 15.623 7.298 -6.534 1.00 97.50 449 A 1 ATOM 3574 C CA . TRP A 0 449 . 15.283 7.365 -5.119 1.00 97.50 449 A 1 ATOM 3575 C C . TRP A 0 449 . 14.743 8.743 -4.782 1.00 97.50 449 A 1 ATOM 3576 C CB . TRP A 0 449 . 16.504 7.009 -4.267 1.00 97.50 449 A 1 ATOM 3577 O O . TRP A 0 449 . 15.473 9.737 -4.846 1.00 97.50 449 A 1 ATOM 3578 C CG . TRP A 0 449 . 17.010 5.606 -4.401 1.00 97.50 449 A 1 ATOM 3579 C CD1 . TRP A 0 449 . 16.321 4.548 -4.890 1.00 97.50 449 A 1 ATOM 3580 C CD2 . TRP A 0 449 . 18.304 5.076 -3.982 1.00 97.50 449 A 1 ATOM 3581 C CE2 . TRP A 0 449 . 18.341 3.683 -4.284 1.00 97.50 449 A 1 ATOM 3582 C CE3 . TRP A 0 449 . 19.441 5.628 -3.355 1.00 97.50 449 A 1 ATOM 3583 N NE1 . TRP A 0 449 . 17.093 3.409 -4.797 1.00 97.50 449 A 1 ATOM 3584 C CH2 . TRP A 0 449 . 20.581 3.466 -3.404 1.00 97.50 449 A 1 ATOM 3585 C CZ2 . TRP A 0 449 . 19.462 2.884 -4.022 1.00 97.50 449 A 1 ATOM 3586 C CZ3 . TRP A 0 449 . 20.563 4.829 -3.057 1.00 97.50 449 A 1 ATOM 3587 N N . CYS A 0 450 . 13.470 8.789 -4.405 1.00 97.24 450 A 1 ATOM 3588 C CA . CYS A 0 450 . 12.883 9.961 -3.786 1.00 97.24 450 A 1 ATOM 3589 C C . CYS A 0 450 . 13.321 10.019 -2.322 1.00 97.24 450 A 1 ATOM 3590 C CB . CYS A 0 450 . 11.366 9.890 -3.912 1.00 97.24 450 A 1 ATOM 3591 O O . CYS A 0 450 . 13.073 9.103 -1.540 1.00 97.24 450 A 1 ATOM 3592 S SG . CYS A 0 450 . 10.673 11.450 -3.308 1.00 97.24 450 A 1 ATOM 3593 N N . LEU A 0 451 . 13.987 11.103 -1.947 1.00 96.80 451 A 1 ATOM 3594 C CA . LEU A 0 451 . 14.486 11.325 -0.597 1.00 96.80 451 A 1 ATOM 3595 C C . LEU A 0 451 . 13.558 12.202 0.237 1.00 96.80 451 A 1 ATOM 3596 C CB . LEU A 0 451 . 15.899 11.925 -0.645 1.00 96.80 451 A 1 ATOM 3597 O O . LEU A 0 451 . 13.908 12.487 1.372 1.00 96.80 451 A 1 ATOM 3598 C CG . LEU A 0 451 . 16.944 11.104 -1.415 1.00 96.80 451 A 1 ATOM 3599 C CD1 . LEU A 0 451 . 18.306 11.763 -1.191 1.00 96.80 451 A 1 ATOM 3600 C CD2 . LEU A 0 451 . 17.038 9.650 -0.944 1.00 96.80 451 A 1 ATOM 3601 N N . ASN A 0 452 . 12.406 12.626 -0.281 1.00 96.60 452 A 1 ATOM 3602 C CA . ASN A 0 452 . 11.494 13.528 0.417 1.00 96.60 452 A 1 ATOM 3603 C C . ASN A 0 452 . 10.047 12.998 0.344 1.00 96.60 452 A 1 ATOM 3604 C CB . ASN A 0 452 . 11.650 14.922 -0.204 1.00 96.60 452 A 1 ATOM 3605 O O . ASN A 0 452 . 9.455 12.995 -0.736 1.00 96.60 452 A 1 ATOM 3606 C CG . ASN A 0 452 . 10.854 15.987 0.511 1.00 96.60 452 A 1 ATOM 3607 N ND2 . ASN A 0 452 . 11.075 17.231 0.168 1.00 96.60 452 A 1 ATOM 3608 O OD1 . ASN A 0 452 . 9.995 15.714 1.335 1.00 96.60 452 A 1 ATOM 3609 N N . PRO A 0 453 . 9.443 12.557 1.463 1.00 96.67 453 A 1 ATOM 3610 C CA . PRO A 0 453 . 8.116 11.948 1.455 1.00 96.67 453 A 1 ATOM 3611 C C . PRO A 0 453 . 7.020 12.957 1.100 1.00 96.67 453 A 1 ATOM 3612 C CB . PRO A 0 453 . 7.937 11.378 2.863 1.00 96.67 453 A 1 ATOM 3613 O O . PRO A 0 453 . 5.970 12.563 0.582 1.00 96.67 453 A 1 ATOM 3614 C CG . PRO A 0 453 . 8.793 12.276 3.743 1.00 96.67 453 A 1 ATOM 3615 C CD . PRO A 0 453 . 9.953 12.627 2.821 1.00 96.67 453 A 1 ATOM 3616 N N . SER A 0 454 . 7.266 14.257 1.307 1.00 96.36 454 A 1 ATOM 3617 C CA . SER A 0 454 . 6.310 15.310 0.961 1.00 96.36 454 A 1 ATOM 3618 C C . SER A 0 454 . 5.956 15.347 -0.526 1.00 96.36 454 A 1 ATOM 3619 C CB . SER A 0 454 . 6.816 16.687 1.383 1.00 96.36 454 A 1 ATOM 3620 O O . SER A 0 454 . 4.849 15.769 -0.858 1.00 96.36 454 A 1 ATOM 3621 O OG . SER A 0 454 . 7.900 17.113 0.591 1.00 96.36 454 A 1 ATOM 3622 N N . VAL A 0 455 . 6.823 14.844 -1.416 1.00 94.84 455 A 1 ATOM 3623 C CA . VAL A 0 455 . 6.578 14.774 -2.870 1.00 94.84 455 A 1 ATOM 3624 C C . VAL A 0 455 . 5.259 14.052 -3.180 1.00 94.84 455 A 1 ATOM 3625 C CB . VAL A 0 455 . 7.761 14.068 -3.569 1.00 94.84 455 A 1 ATOM 3626 O O . VAL A 0 455 . 4.511 14.462 -4.070 1.00 94.84 455 A 1 ATOM 3627 C CG1 . VAL A 0 455 . 7.529 13.869 -5.071 1.00 94.84 455 A 1 ATOM 3628 C CG2 . VAL A 0 455 . 9.057 14.876 -3.420 1.00 94.84 455 A 1 ATOM 3629 N N . VAL A 0 456 . 4.935 13.008 -2.415 1.00 94.54 456 A 1 ATOM 3630 C CA . VAL A 0 456 . 3.683 12.245 -2.550 1.00 94.54 456 A 1 ATOM 3631 C C . VAL A 0 456 . 2.677 12.651 -1.484 1.00 94.54 456 A 1 ATOM 3632 C CB . VAL A 0 456 . 3.973 10.736 -2.472 1.00 94.54 456 A 1 ATOM 3633 O O . VAL A 0 456 . 1.508 12.898 -1.792 1.00 94.54 456 A 1 ATOM 3634 C CG1 . VAL A 0 456 . 2.706 9.876 -2.410 1.00 94.54 456 A 1 ATOM 3635 C CG2 . VAL A 0 456 . 4.753 10.289 -3.703 1.00 94.54 456 A 1 ATOM 3636 N N . PHE A 0 457 . 3.117 12.713 -0.228 1.00 96.38 457 A 1 ATOM 3637 C CA . PHE A 0 457 . 2.204 12.801 0.904 1.00 96.38 457 A 1 ATOM 3638 C C . PHE A 0 457 . 1.473 14.146 0.970 1.00 96.38 457 A 1 ATOM 3639 C CB . PHE A 0 457 . 2.973 12.505 2.192 1.00 96.38 457 A 1 ATOM 3640 O O . PHE A 0 457 . 0.268 14.168 1.221 1.00 96.38 457 A 1 ATOM 3641 C CG . PHE A 0 457 . 2.045 12.301 3.366 1.00 96.38 457 A 1 ATOM 3642 C CD1 . PHE A 0 457 . 1.645 13.401 4.142 1.00 96.38 457 A 1 ATOM 3643 C CD2 . PHE A 0 457 . 1.554 11.017 3.661 1.00 96.38 457 A 1 ATOM 3644 C CE1 . PHE A 0 457 . 0.751 13.224 5.210 1.00 96.38 457 A 1 ATOM 3645 C CE2 . PHE A 0 457 . 0.661 10.839 4.731 1.00 96.38 457 A 1 ATOM 3646 C CZ . PHE A 0 457 . 0.265 11.941 5.509 1.00 96.38 457 A 1 ATOM 3647 N N . SER A 0 458 . 2.155 15.259 0.675 1.00 95.13 458 A 1 ATOM 3648 C CA . SER A 0 458 . 1.534 16.593 0.709 1.00 95.13 458 A 1 ATOM 3649 C C . SER A 0 458 . 0.393 16.724 -0.303 1.00 95.13 458 A 1 ATOM 3650 C CB . SER A 0 458 . 2.577 17.693 0.487 1.00 95.13 458 A 1 ATOM 3651 O O . SER A 0 458 . -0.659 17.282 0.008 1.00 95.13 458 A 1 ATOM 3652 O OG . SER A 0 458 . 3.067 17.665 -0.842 1.00 95.13 458 A 1 ATOM 3653 N N . GLN A 0 459 . 0.556 16.123 -1.486 1.00 92.21 459 A 1 ATOM 3654 C CA . GLN A 0 459 . -0.479 16.077 -2.511 1.00 92.21 459 A 1 ATOM 3655 C C . GLN A 0 459 . -1.663 15.207 -2.075 1.00 92.21 459 A 1 ATOM 3656 C CB . GLN A 0 459 . 0.136 15.563 -3.820 1.00 92.21 459 A 1 ATOM 3657 O O . GLN A 0 459 . -2.810 15.576 -2.304 1.00 92.21 459 A 1 ATOM 3658 C CG . GLN A 0 459 . -0.852 15.688 -4.989 1.00 92.21 459 A 1 ATOM 3659 C CD . GLN A 0 459 . -0.329 15.100 -6.293 1.00 92.21 459 A 1 ATOM 3660 N NE2 . GLN A 0 459 . -1.102 15.186 -7.353 1.00 92.21 459 A 1 ATOM 3661 O OE1 . GLN A 0 459 . 0.755 14.540 -6.396 1.00 92.21 459 A 1 ATOM 3662 N N . LEU A 0 460 . -1.414 14.052 -1.450 1.00 94.19 460 A 1 ATOM 3663 C CA . LEU A 0 460 . -2.495 13.214 -0.924 1.00 94.19 460 A 1 ATOM 3664 C C . LEU A 0 460 . -3.294 13.959 0.156 1.00 94.19 460 A 1 ATOM 3665 C CB . LEU A 0 460 . -1.912 11.889 -0.398 1.00 94.19 460 A 1 ATOM 3666 O O . LEU A 0 460 . -4.524 13.971 0.114 1.00 94.19 460 A 1 ATOM 3667 C CG . LEU A 0 460 . -2.973 10.937 0.190 1.00 94.19 460 A 1 ATOM 3668 C CD1 . LEU A 0 460 . -3.974 10.463 -0.867 1.00 94.19 460 A 1 ATOM 3669 C CD2 . LEU A 0 460 . -2.296 9.702 0.781 1.00 94.19 460 A 1 ATOM 3670 N N . ALA A 0 461 . -2.594 14.601 1.091 1.00 96.37 461 A 1 ATOM 3671 C CA . ALA A 0 461 . -3.206 15.321 2.197 1.00 96.37 461 A 1 ATOM 3672 C C . ALA A 0 461 . -4.004 16.551 1.743 1.00 96.37 461 A 1 ATOM 3673 C CB . ALA A 0 461 . -2.107 15.702 3.191 1.00 96.37 461 A 1 ATOM 3674 O O . ALA A 0 461 . -5.037 16.839 2.338 1.00 96.37 461 A 1 ATOM 3675 N N . SER A 0 462 . -3.573 17.250 0.687 1.00 95.39 462 A 1 ATOM 3676 C CA . SER A 0 462 . -4.281 18.433 0.175 1.00 95.39 462 A 1 ATOM 3677 C C . SER A 0 462 . -5.611 18.112 -0.512 1.00 95.39 462 A 1 ATOM 3678 C CB . SER A 0 462 . -3.380 19.226 -0.773 1.00 95.39 462 A 1 ATOM 3679 O O . SER A 0 462 . -6.465 18.988 -0.622 1.00 95.39 462 A 1 ATOM 3680 O OG . SER A 0 462 . -3.146 18.530 -1.981 1.00 95.39 462 A 1 ATOM 3681 N N . MET A 0 463 . -5.803 16.870 -0.967 1.00 94.19 463 A 1 ATOM 3682 C CA . MET A 0 463 . -7.059 16.418 -1.573 1.00 94.19 463 A 1 ATOM 3683 C C . MET A 0 463 . -8.057 15.893 -0.533 1.00 94.19 463 A 1 ATOM 3684 C CB . MET A 0 463 . -6.762 15.327 -2.610 1.00 94.19 463 A 1 ATOM 3685 O O . MET A 0 463 . -9.266 15.972 -0.749 1.00 94.19 463 A 1 ATOM 3686 C CG . MET A 0 463 . -5.900 15.823 -3.780 1.00 94.19 463 A 1 ATOM 3687 S SD . MET A 0 463 . -5.559 14.567 -5.052 1.00 94.19 463 A 1 ATOM 3688 C CE . MET A 0 463 . -4.462 13.442 -4.148 1.00 94.19 463 A 1 ATOM 3689 N N . ALA A 0 464 . -7.574 15.323 0.570 1.00 95.69 464 A 1 ATOM 3690 C CA . ALA A 0 464 . -8.412 14.670 1.570 1.00 95.69 464 A 1 ATOM 3691 C C . ALA A 0 464 . -9.262 15.672 2.374 1.00 95.69 464 A 1 ATOM 3692 C CB . ALA A 0 464 . -7.506 13.829 2.474 1.00 95.69 464 A 1 ATOM 3693 O O . ALA A 0 464 . -8.867 16.811 2.600 1.00 95.69 464 A 1 ATOM 3694 N N . HIS A 0 465 . -10.412 15.217 2.885 1.00 95.44 465 A 1 ATOM 3695 C CA . HIS A 0 465 . -11.199 15.973 3.874 1.00 95.44 465 A 1 ATOM 3696 C C . HIS A 0 465 . -10.412 16.158 5.175 1.00 95.44 465 A 1 ATOM 3697 C CB . HIS A 0 465 . -12.519 15.232 4.135 1.00 95.44 465 A 1 ATOM 3698 O O . HIS A 0 465 . -10.449 17.221 5.788 1.00 95.44 465 A 1 ATOM 3699 C CG . HIS A 0 465 . -13.396 15.838 5.202 1.00 95.44 465 A 1 ATOM 3700 C CD2 . HIS A 0 465 . -13.250 15.654 6.546 1.00 95.44 465 A 1 ATOM 3701 N ND1 . HIS A 0 465 . -14.549 16.595 4.971 1.00 95.44 465 A 1 ATOM 3702 C CE1 . HIS A 0 465 . -15.073 16.829 6.182 1.00 95.44 465 A 1 ATOM 3703 N NE2 . HIS A 0 465 . -14.304 16.301 7.143 1.00 95.44 465 A 1 ATOM 3704 N N . CYS A 0 466 . -9.707 15.106 5.593 1.00 96.76 466 A 1 ATOM 3705 C CA . CYS A 0 466 . -8.678 15.148 6.625 1.00 96.76 466 A 1 ATOM 3706 C C . CYS A 0 466 . -7.825 13.875 6.565 1.00 96.76 466 A 1 ATOM 3707 C CB . CYS A 0 466 . -9.309 15.291 8.021 1.00 96.76 466 A 1 ATOM 3708 O O . CYS A 0 466 . -8.314 12.799 6.193 1.00 96.76 466 A 1 ATOM 3709 S SG . CYS A 0 466 . -10.300 13.829 8.437 1.00 96.76 466 A 1 ATOM 3710 N N . VAL A 0 467 . -6.579 13.980 7.019 1.00 98.10 467 A 1 ATOM 3711 C CA . VAL A 0 467 . -5.687 12.843 7.259 1.00 98.10 467 A 1 ATOM 3712 C C . VAL A 0 467 . -5.462 12.670 8.758 1.00 98.10 467 A 1 ATOM 3713 C CB . VAL A 0 467 . -4.354 12.997 6.507 1.00 98.10 467 A 1 ATOM 3714 O O . VAL A 0 467 . -5.044 13.602 9.445 1.00 98.10 467 A 1 ATOM 3715 C CG1 . VAL A 0 467 . -3.505 11.729 6.668 1.00 98.10 467 A 1 ATOM 3716 C CG2 . VAL A 0 467 . -4.576 13.232 5.008 1.00 98.10 467 A 1 ATOM 3717 N N . ILE A 0 468 . -5.721 11.467 9.264 1.00 98.16 468 A 1 ATOM 3718 C CA . ILE A 0 468 . -5.477 11.077 10.652 1.00 98.16 468 A 1 ATOM 3719 C C . ILE A 0 468 . -4.320 10.082 10.670 1.00 98.16 468 A 1 ATOM 3720 C CB . ILE A 0 468 . -6.753 10.517 11.318 1.00 98.16 468 A 1 ATOM 3721 O O . ILE A 0 468 . -4.458 8.958 10.187 1.00 98.16 468 A 1 ATOM 3722 C CG1 . ILE A 0 468 . -7.917 11.530 11.201 1.00 98.16 468 A 1 ATOM 3723 C CG2 . ILE A 0 468 . -6.455 10.163 12.789 1.00 98.16 468 A 1 ATOM 3724 C CD1 . ILE A 0 468 . -9.232 11.058 11.829 1.00 98.16 468 A 1 ATOM 3725 N N . LEU A 0 469 . -3.188 10.490 11.241 1.00 97.57 469 A 1 ATOM 3726 C CA . LEU A 0 469 . -2.039 9.624 11.487 1.00 97.57 469 A 1 ATOM 3727 C C . LEU A 0 469 . -2.098 9.078 12.904 1.00 97.57 469 A 1 ATOM 3728 C CB . LEU A 0 469 . -0.721 10.387 11.272 1.00 97.57 469 A 1 ATOM 3729 O O . LEU A 0 469 . -2.250 9.837 13.862 1.00 97.57 469 A 1 ATOM 3730 C CG . LEU A 0 469 . -0.488 10.909 9.847 1.00 97.57 469 A 1 ATOM 3731 C CD1 . LEU A 0 469 . 0.926 11.468 9.729 1.00 97.57 469 A 1 ATOM 3732 C CD2 . LEU A 0 469 . -0.648 9.807 8.811 1.00 97.57 469 A 1 ATOM 3733 N N . MET A 0 470 . -1.945 7.766 13.045 1.00 95.44 470 A 1 ATOM 3734 C CA . MET A 0 470 . -1.996 7.103 14.336 1.00 95.44 470 A 1 ATOM 3735 C C . MET A 0 470 . -0.890 6.044 14.440 1.00 95.44 470 A 1 ATOM 3736 C CB . MET A 0 470 . -3.432 6.589 14.516 1.00 95.44 470 A 1 ATOM 3737 O O . MET A 0 470 . -0.770 5.172 13.585 1.00 95.44 470 A 1 ATOM 3738 C CG . MET A 0 470 . -3.752 6.110 15.926 1.00 95.44 470 A 1 ATOM 3739 S SD . MET A 0 470 . -3.275 4.398 16.200 1.00 95.44 470 A 1 ATOM 3740 C CE . MET A 0 470 . -2.205 4.755 17.577 1.00 95.44 470 A 1 ATOM 3741 N N . SER A 0 471 . -0.036 6.121 15.465 1.00 93.99 471 A 1 ATOM 3742 C CA . SER A 0 471 . 0.948 5.068 15.780 1.00 93.99 471 A 1 ATOM 3743 C C . SER A 0 471 . 1.305 5.055 17.268 1.00 93.99 471 A 1 ATOM 3744 C CB . SER A 0 471 . 2.224 5.214 14.935 1.00 93.99 471 A 1 ATOM 3745 O O . SER A 0 471 . 0.945 5.955 18.025 1.00 93.99 471 A 1 ATOM 3746 O OG . SER A 0 471 . 3.021 4.050 14.987 1.00 93.99 471 A 1 ATOM 3747 N N . GLY A 0 472 . 2.004 4.004 17.703 1.00 89.15 472 A 1 ATOM 3748 C CA . GLY A 0 472 . 2.596 3.948 19.044 1.00 89.15 472 A 1 ATOM 3749 C C . GLY A 0 472 . 3.884 4.743 19.218 1.00 89.15 472 A 1 ATOM 3750 O O . GLY A 0 472 . 4.304 4.941 20.350 1.00 89.15 472 A 1 ATOM 3751 N N . THR A 0 473 . 4.501 5.160 18.115 1.00 87.57 473 A 1 ATOM 3752 C CA . THR A 0 473 . 5.839 5.761 18.078 1.00 87.57 473 A 1 ATOM 3753 C C . THR A 0 473 . 5.925 6.773 16.926 1.00 87.57 473 A 1 ATOM 3754 C CB . THR A 0 473 . 6.914 4.660 17.919 1.00 87.57 473 A 1 ATOM 3755 O O . THR A 0 473 . 6.672 6.551 15.976 1.00 87.57 473 A 1 ATOM 3756 C CG2 . THR A 0 473 . 6.966 3.657 19.073 1.00 87.57 473 A 1 ATOM 3757 O OG1 . THR A 0 473 . 6.671 3.914 16.742 1.00 87.57 473 A 1 ATOM 3758 N N . LEU A 0 474 . 5.079 7.814 16.927 1.00 87.67 474 A 1 ATOM 3759 C CA . LEU A 0 474 . 5.151 8.877 15.904 1.00 87.67 474 A 1 ATOM 3760 C C . LEU A 0 474 . 6.217 9.925 16.241 1.00 87.67 474 A 1 ATOM 3761 C CB . LEU A 0 474 . 3.783 9.567 15.703 1.00 87.67 474 A 1 ATOM 3762 O O . LEU A 0 474 . 6.695 10.617 15.348 1.00 87.67 474 A 1 ATOM 3763 C CG . LEU A 0 474 . 2.708 8.704 15.032 1.00 87.67 474 A 1 ATOM 3764 C CD1 . LEU A 0 474 . 1.374 9.418 14.871 1.00 87.67 474 A 1 ATOM 3765 C CD2 . LEU A 0 474 . 3.116 8.211 13.638 1.00 87.67 474 A 1 ATOM 3766 N N . SER A 0 475 . 6.575 10.055 17.516 1.00 84.34 475 A 1 ATOM 3767 C CA . SER A 0 475 . 7.513 11.059 17.993 1.00 84.34 475 A 1 ATOM 3768 C C . SER A 0 475 . 8.924 10.854 17.443 1.00 84.34 475 A 1 ATOM 3769 C CB . SER A 0 475 . 7.522 11.102 19.518 1.00 84.34 475 A 1 ATOM 3770 O O . SER A 0 475 . 9.398 9.715 17.393 1.00 84.34 475 A 1 ATOM 3771 O OG . SER A 0 475 . 6.309 11.668 19.947 1.00 84.34 475 A 1 ATOM 3772 N N . PRO A 0 476 . 9.636 11.946 17.103 1.00 91.00 476 A 1 ATOM 3773 C CA . PRO A 0 476 . 9.270 13.352 17.338 1.00 91.00 476 A 1 ATOM 3774 C C . PRO A 0 476 . 8.252 13.922 16.329 1.00 91.00 476 A 1 ATOM 3775 C CB . PRO A 0 476 . 10.600 14.111 17.303 1.00 91.00 476 A 1 ATOM 3776 O O . PRO A 0 476 . 8.515 13.983 15.129 1.00 91.00 476 A 1 ATOM 3777 C CG . PRO A 0 476 . 11.491 13.260 16.396 1.00 91.00 476 A 1 ATOM 3778 C CD . PRO A 0 476 . 10.995 11.835 16.605 1.00 91.00 476 A 1 ATOM 3779 N N . LEU A 0 477 . 7.113 14.416 16.836 1.00 91.38 477 A 1 ATOM 3780 C CA . LEU A 0 477 . 5.977 14.854 16.011 1.00 91.38 477 A 1 ATOM 3781 C C . LEU A 0 477 . 6.304 16.031 15.088 1.00 91.38 477 A 1 ATOM 3782 C CB . LEU A 0 477 . 4.794 15.258 16.911 1.00 91.38 477 A 1 ATOM 3783 O O . LEU A 0 477 . 5.852 16.057 13.948 1.00 91.38 477 A 1 ATOM 3784 C CG . LEU A 0 477 . 4.255 14.185 17.872 1.00 91.38 477 A 1 ATOM 3785 C CD1 . LEU A 0 477 . 2.910 14.665 18.421 1.00 91.38 477 A 1 ATOM 3786 C CD2 . LEU A 0 477 . 4.110 12.842 17.168 1.00 91.38 477 A 1 ATOM 3787 N N . ASP A 0 478 . 7.100 16.987 15.571 1.00 93.20 478 A 1 ATOM 3788 C CA . ASP A 0 478 . 7.513 18.149 14.778 1.00 93.20 478 A 1 ATOM 3789 C C . ASP A 0 478 . 8.404 17.748 13.598 1.00 93.20 478 A 1 ATOM 3790 C CB . ASP A 0 478 . 8.259 19.151 15.671 1.00 93.20 478 A 1 ATOM 3791 O O . ASP A 0 478 . 8.312 18.339 12.525 1.00 93.20 478 A 1 ATOM 3792 C CG . ASP A 0 478 . 7.360 19.780 16.736 1.00 93.20 478 A 1 ATOM 3793 O OD1 . ASP A 0 478 . 6.197 20.115 16.408 1.00 93.20 478 A 1 ATOM 3794 O OD2 . ASP A 0 478 . 7.830 19.903 17.885 1.00 93.20 478 A 1 ATOM 3795 N N . SER A 0 479 . 9.234 16.713 13.774 1.00 93.79 479 A 1 ATOM 3796 C CA . SER A 0 479 . 10.051 16.175 12.685 1.00 93.79 479 A 1 ATOM 3797 C C . SER A 0 479 . 9.176 15.505 11.634 1.00 93.79 479 A 1 ATOM 3798 C CB . SER A 0 479 . 11.058 15.159 13.214 1.00 93.79 479 A 1 ATOM 3799 O O . SER A 0 479 . 9.358 15.763 10.450 1.00 93.79 479 A 1 ATOM 3800 O OG . SER A 0 479 . 12.047 14.873 12.249 1.00 93.79 479 A 1 ATOM 3801 N N . LEU A 0 480 . 8.206 14.690 12.064 1.00 94.40 480 A 1 ATOM 3802 C CA . LEU A 0 480 . 7.282 14.014 11.154 1.00 94.40 480 A 1 ATOM 3803 C C . LEU A 0 480 . 6.447 15.025 10.352 1.00 94.40 480 A 1 ATOM 3804 C CB . LEU A 0 480 . 6.394 13.065 11.981 1.00 94.40 480 A 1 ATOM 3805 O O . LEU A 0 480 . 6.290 14.887 9.141 1.00 94.40 480 A 1 ATOM 3806 C CG . LEU A 0 480 . 5.388 12.264 11.136 1.00 94.40 480 A 1 ATOM 3807 C CD1 . LEU A 0 480 . 6.074 11.319 10.152 1.00 94.40 480 A 1 ATOM 3808 C CD2 . LEU A 0 480 . 4.503 11.414 12.045 1.00 94.40 480 A 1 ATOM 3809 N N . GLU A 0 481 . 5.927 16.066 11.008 1.00 95.28 481 A 1 ATOM 3810 C CA . GLU A 0 481 . 5.204 17.151 10.337 1.00 95.28 481 A 1 ATOM 3811 C C . GLU A 0 481 . 6.085 17.884 9.309 1.00 95.28 481 A 1 ATOM 3812 C CB . GLU A 0 481 . 4.615 18.098 11.401 1.00 95.28 481 A 1 ATOM 3813 O O . GLU A 0 481 . 5.632 18.150 8.190 1.00 95.28 481 A 1 ATOM 3814 C CG . GLU A 0 481 . 4.102 19.408 10.784 1.00 95.28 481 A 1 ATOM 3815 C CD . GLU A 0 481 . 3.075 20.166 11.628 1.00 95.28 481 A 1 ATOM 3816 O OE1 . GLU A 0 481 . 3.129 21.412 11.629 1.00 95.28 481 A 1 ATOM 3817 O OE2 . GLU A 0 481 . 2.199 19.546 12.280 1.00 95.28 481 A 1 ATOM 3818 N N . ALA A 0 482 . 7.345 18.168 9.656 1.00 95.54 482 A 1 ATOM 3819 C CA . ALA A 0 482 . 8.291 18.828 8.762 1.00 95.54 482 A 1 ATOM 3820 C C . ALA A 0 482 . 8.659 17.962 7.543 1.00 95.54 482 A 1 ATOM 3821 C CB . ALA A 0 482 . 9.531 19.233 9.568 1.00 95.54 482 A 1 ATOM 3822 O O . ALA A 0 482 . 8.635 18.461 6.419 1.00 95.54 482 A 1 ATOM 3823 N N . GLU A 0 483 . 8.947 16.672 7.739 1.00 95.69 483 A 1 ATOM 3824 C CA . GLU A 0 483 . 9.294 15.735 6.658 1.00 95.69 483 A 1 ATOM 3825 C C . GLU A 0 483 . 8.128 15.534 5.682 1.00 95.69 483 A 1 ATOM 3826 C CB . GLU A 0 483 . 9.695 14.377 7.261 1.00 95.69 483 A 1 ATOM 3827 O O . GLU A 0 483 . 8.313 15.543 4.463 1.00 95.69 483 A 1 ATOM 3828 C CG . GLU A 0 483 . 11.095 14.368 7.899 1.00 95.69 483 A 1 ATOM 3829 C CD . GLU A 0 483 . 12.246 14.353 6.877 1.00 95.69 483 A 1 ATOM 3830 O OE1 . GLU A 0 483 . 13.233 15.085 7.110 1.00 95.69 483 A 1 ATOM 3831 O OE2 . GLU A 0 483 . 12.193 13.567 5.887 1.00 95.69 483 A 1 ATOM 3832 N N . LEU A 0 484 . 6.903 15.389 6.197 1.00 96.64 484 A 1 ATOM 3833 C CA . LEU A 0 484 . 5.708 15.224 5.365 1.00 96.64 484 A 1 ATOM 3834 C C . LEU A 0 484 . 5.266 16.526 4.684 1.00 96.64 484 A 1 ATOM 3835 C CB . LEU A 0 484 . 4.579 14.623 6.219 1.00 96.64 484 A 1 ATOM 3836 O O . LEU A 0 484 . 4.516 16.464 3.706 1.00 96.64 484 A 1 ATOM 3837 C CG . LEU A 0 484 . 4.859 13.201 6.745 1.00 96.64 484 A 1 ATOM 3838 C CD1 . LEU A 0 484 . 3.664 12.729 7.576 1.00 96.64 484 A 1 ATOM 3839 C CD2 . LEU A 0 484 . 5.100 12.184 5.627 1.00 96.64 484 A 1 ATOM 3840 N N . ASN A 0 485 . 5.730 17.681 5.172 1.00 96.47 485 A 1 ATOM 3841 C CA . ASN A 0 485 . 5.311 19.020 4.750 1.00 96.47 485 A 1 ATOM 3842 C C . ASN A 0 485 . 3.778 19.188 4.779 1.00 96.47 485 A 1 ATOM 3843 C CB . ASN A 0 485 . 5.956 19.355 3.398 1.00 96.47 485 A 1 ATOM 3844 O O . ASN A 0 485 . 3.159 19.676 3.830 1.00 96.47 485 A 1 ATOM 3845 C CG . ASN A 0 485 . 5.873 20.824 3.037 1.00 96.47 485 A 1 ATOM 3846 N ND2 . ASN A 0 485 . 5.862 21.132 1.761 1.00 96.47 485 A 1 ATOM 3847 O OD1 . ASN A 0 485 . 5.841 21.714 3.870 1.00 96.47 485 A 1 ATOM 3848 N N . VAL A 0 486 . 3.150 18.722 5.862 1.00 96.87 486 A 1 ATOM 3849 C CA . VAL A 0 486 . 1.696 18.773 6.078 1.00 96.87 486 A 1 ATOM 3850 C C . VAL A 0 486 . 1.418 19.195 7.508 1.00 96.87 486 A 1 ATOM 3851 C CB . VAL A 0 486 . 1.029 17.411 5.796 1.00 96.87 486 A 1 ATOM 3852 O O . VAL A 0 486 . 1.887 18.559 8.437 1.00 96.87 486 A 1 ATOM 3853 C CG1 . VAL A 0 486 . -0.454 17.389 6.199 1.00 96.87 486 A 1 ATOM 3854 C CG2 . VAL A 0 486 . 1.075 17.086 4.302 1.00 96.87 486 A 1 ATOM 3855 N N . GLN A 0 487 . 0.602 20.231 7.688 1.00 96.75 487 A 1 ATOM 3856 C CA . GLN A 0 487 . 0.216 20.727 9.009 1.00 96.75 487 A 1 ATOM 3857 C C . GLN A 0 487 . -0.747 19.766 9.720 1.00 96.75 487 A 1 ATOM 3858 C CB . GLN A 0 487 . -0.429 22.114 8.845 1.00 96.75 487 A 1 ATOM 3859 O O . GLN A 0 487 . -1.783 19.403 9.152 1.00 96.75 487 A 1 ATOM 3860 C CG . GLN A 0 487 . 0.584 23.198 8.432 1.00 96.75 487 A 1 ATOM 3861 C CD . GLN A 0 487 . 1.547 23.494 9.573 1.00 96.75 487 A 1 ATOM 3862 N NE2 . GLN A 0 487 . 2.828 23.268 9.415 1.00 96.75 487 A 1 ATOM 3863 O OE1 . GLN A 0 487 . 1.131 23.889 10.647 1.00 96.75 487 A 1 ATOM 3864 N N . PHE A 0 488 . -0.451 19.435 10.981 1.00 96.89 488 A 1 ATOM 3865 C CA . PHE A 0 488 . -1.322 18.674 11.881 1.00 96.89 488 A 1 ATOM 3866 C C . PHE A 0 488 . -1.706 19.535 13.097 1.00 96.89 488 A 1 ATOM 3867 C CB . PHE A 0 488 . -0.637 17.365 12.294 1.00 96.89 488 A 1 ATOM 3868 O O . PHE A 0 488 . -1.122 19.382 14.174 1.00 96.89 488 A 1 ATOM 3869 C CG . PHE A 0 488 . -0.419 16.406 11.144 1.00 96.89 488 A 1 ATOM 3870 C CD1 . PHE A 0 488 . -1.427 15.496 10.784 1.00 96.89 488 A 1 ATOM 3871 C CD2 . PHE A 0 488 . 0.784 16.435 10.419 1.00 96.89 488 A 1 ATOM 3872 C CE1 . PHE A 0 488 . -1.246 14.628 9.693 1.00 96.89 488 A 1 ATOM 3873 C CE2 . PHE A 0 488 . 0.971 15.567 9.330 1.00 96.89 488 A 1 ATOM 3874 C CZ . PHE A 0 488 . -0.046 14.669 8.963 1.00 96.89 488 A 1 ATOM 3875 N N . PRO A 0 489 . -2.690 20.448 12.962 1.00 96.69 489 A 1 ATOM 3876 C CA . PRO A 0 489 . -3.074 21.363 14.043 1.00 96.69 489 A 1 ATOM 3877 C C . PRO A 0 489 . -3.665 20.636 15.259 1.00 96.69 489 A 1 ATOM 3878 C CB . PRO A 0 489 . -4.098 22.314 13.412 1.00 96.69 489 A 1 ATOM 3879 O O . PRO A 0 489 . -3.608 21.142 16.379 1.00 96.69 489 A 1 ATOM 3880 C CG . PRO A 0 489 . -4.714 21.477 12.293 1.00 96.69 489 A 1 ATOM 3881 C CD . PRO A 0 489 . -3.521 20.674 11.786 1.00 96.69 489 A 1 ATOM 3882 N N . LEU A 0 490 . -4.231 19.443 15.057 1.00 96.81 490 A 1 ATOM 3883 C CA . LEU A 0 490 . -4.757 18.611 16.130 1.00 96.81 490 A 1 ATOM 3884 C C . LEU A 0 490 . -3.746 17.527 16.476 1.00 96.81 490 A 1 ATOM 3885 C CB . LEU A 0 490 . -6.109 18.022 15.712 1.00 96.81 490 A 1 ATOM 3886 O O . LEU A 0 490 . -3.518 16.609 15.692 1.00 96.81 490 A 1 ATOM 3887 C CG . LEU A 0 490 . -7.188 19.085 15.454 1.00 96.81 490 A 1 ATOM 3888 C CD1 . LEU A 0 490 . -8.415 18.381 14.901 1.00 96.81 490 A 1 ATOM 3889 C CD2 . LEU A 0 490 . -7.581 19.847 16.720 1.00 96.81 490 A 1 ATOM 3890 N N . ARG A 0 491 . -3.184 17.601 17.682 1.00 95.21 491 A 1 ATOM 3891 C CA . ARG A 0 491 . -2.220 16.618 18.184 1.00 95.21 491 A 1 ATOM 3892 C C . ARG A 0 491 . -2.683 16.010 19.504 1.00 95.21 491 A 1 ATOM 3893 C CB . ARG A 0 491 . -0.811 17.229 18.262 1.00 95.21 491 A 1 ATOM 3894 O O . ARG A 0 491 . -3.384 16.653 20.297 1.00 95.21 491 A 1 ATOM 3895 C CG . ARG A 0 491 . -0.360 17.849 16.924 1.00 95.21 491 A 1 ATOM 3896 C CD . ARG A 0 491 . 1.094 18.310 17.020 1.00 95.21 491 A 1 ATOM 3897 N NE . ARG A 0 491 . 1.546 19.056 15.829 1.00 95.21 491 A 1 ATOM 3898 N NH1 . ARG A 0 491 . 3.561 19.671 16.727 1.00 95.21 491 A 1 ATOM 3899 N NH2 . ARG A 0 491 . 3.072 20.330 14.689 1.00 95.21 491 A 1 ATOM 3900 C CZ . ARG A 0 491 . 2.711 19.678 15.743 1.00 95.21 491 A 1 ATOM 3901 N N . LEU A 0 492 . -2.308 14.757 19.730 1.00 92.99 492 A 1 ATOM 3902 C CA . LEU A 0 492 . -2.478 14.068 21.002 1.00 92.99 492 A 1 ATOM 3903 C C . LEU A 0 492 . -1.329 13.088 21.213 1.00 92.99 492 A 1 ATOM 3904 C CB . LEU A 0 492 . -3.822 13.320 21.003 1.00 92.99 492 A 1 ATOM 3905 O O . LEU A 0 492 . -1.182 12.148 20.441 1.00 92.99 492 A 1 ATOM 3906 C CG . LEU A 0 492 . -4.149 12.581 22.315 1.00 92.99 492 A 1 ATOM 3907 C CD1 . LEU A 0 492 . -4.443 13.550 23.463 1.00 92.99 492 A 1 ATOM 3908 C CD2 . LEU A 0 492 . -5.383 11.700 22.116 1.00 92.99 492 A 1 ATOM 3909 N N . GLU A 0 493 . -0.601 13.260 22.308 1.00 91.13 493 A 1 ATOM 3910 C CA . GLU A 0 493 . 0.324 12.263 22.842 1.00 91.13 493 A 1 ATOM 3911 C C . GLU A 0 493 . -0.302 11.686 24.111 1.00 91.13 493 A 1 ATOM 3912 C CB . GLU A 0 493 . 1.693 12.894 23.111 1.00 91.13 493 A 1 ATOM 3913 O O . GLU A 0 493 . -0.442 12.362 25.133 1.00 91.13 493 A 1 ATOM 3914 C CG . GLU A 0 493 . 2.408 13.285 21.810 1.00 91.13 493 A 1 ATOM 3915 C CD . GLU A 0 493 . 3.688 14.076 22.100 1.00 91.13 493 A 1 ATOM 3916 O OE1 . GLU A 0 493 . 3.850 15.145 21.469 1.00 91.13 493 A 1 ATOM 3917 O OE2 . GLU A 0 493 . 4.439 13.655 23.006 1.00 91.13 493 A 1 ATOM 3918 N N . ALA A 0 494 . -0.788 10.448 24.034 1.00 81.90 494 A 1 ATOM 3919 C CA . ALA A 0 494 . -1.376 9.798 25.193 1.00 81.90 494 A 1 ATOM 3920 C C . ALA A 0 494 . -0.276 9.346 26.162 1.00 81.90 494 A 1 ATOM 3921 C CB . ALA A 0 494 . -2.273 8.640 24.744 1.00 81.90 494 A 1 ATOM 3922 O O . ALA A 0 494 . 0.660 8.652 25.769 1.00 81.90 494 A 1 ATOM 3923 N N . ASN A 0 495 . -0.446 9.663 27.448 1.00 74.15 495 A 1 ATOM 3924 C CA . ASN A 0 495 . 0.464 9.216 28.501 1.00 74.15 495 A 1 ATOM 3925 C C . ASN A 0 495 . 0.670 7.695 28.475 1.00 74.15 495 A 1 ATOM 3926 C CB . ASN A 0 495 . -0.074 9.648 29.877 1.00 74.15 495 A 1 ATOM 3927 O O . ASN A 0 495 . -0.271 6.921 28.252 1.00 74.15 495 A 1 ATOM 3928 C CG . ASN A 0 495 . -0.004 11.146 30.093 1.00 74.15 495 A 1 ATOM 3929 N ND2 . ASN A 0 495 . -0.913 11.711 30.851 1.00 74.15 495 A 1 ATOM 3930 O OD1 . ASN A 0 495 . 0.868 11.833 29.606 1.00 74.15 495 A 1 ATOM 3931 N N . HIS A 0 496 . 1.897 7.270 28.778 1.00 69.77 496 A 1 ATOM 3932 C CA . HIS A 0 496 . 2.224 5.858 28.898 1.00 69.77 496 A 1 ATOM 3933 C C . HIS A 0 496 . 1.396 5.202 30.015 1.00 69.77 496 A 1 ATOM 3934 C CB . HIS A 0 496 . 3.738 5.670 29.059 1.00 69.77 496 A 1 ATOM 3935 O O . HIS A 0 496 . 1.259 5.745 31.110 1.00 69.77 496 A 1 ATOM 3936 C CG . HIS A 0 496 . 4.183 4.330 28.539 1.00 69.77 496 A 1 ATOM 3937 C CD2 . HIS A 0 496 . 4.542 4.032 27.252 1.00 69.77 496 A 1 ATOM 3938 N ND1 . HIS A 0 496 . 4.274 3.173 29.271 1.00 69.77 496 A 1 ATOM 3939 C CE1 . HIS A 0 496 . 4.661 2.191 28.437 1.00 69.77 496 A 1 ATOM 3940 N NE2 . HIS A 0 496 . 4.819 2.663 27.196 1.00 69.77 496 A 1 ATOM 3941 N N . VAL A 0 497 . 0.828 4.021 29.746 1.00 67.24 497 A 1 ATOM 3942 C CA . VAL A 0 497 . -0.027 3.308 30.721 1.00 67.24 497 A 1 ATOM 3943 C C . VAL A 0 497 . 0.800 2.774 31.901 1.00 67.24 497 A 1 ATOM 3944 C CB . VAL A 0 497 . -0.810 2.166 30.035 1.00 67.24 497 A 1 ATOM 3945 O O . VAL A 0 497 . 0.284 2.570 32.998 1.00 67.24 497 A 1 ATOM 3946 C CG1 . VAL A 0 497 . -1.851 1.528 30.966 1.00 67.24 497 A 1 ATOM 3947 C CG2 . VAL A 0 497 . -1.568 2.659 28.794 1.00 67.24 497 A 1 ATOM 3948 N N . ILE A 0 498 . 2.099 2.554 31.682 1.00 71.98 498 A 1 ATOM 3949 C CA . ILE A 0 498 . 3.046 2.088 32.700 1.00 71.98 498 A 1 ATOM 3950 C C . ILE A 0 498 . 3.668 3.299 33.396 1.00 71.98 498 A 1 ATOM 3951 C CB . ILE A 0 498 . 4.121 1.154 32.093 1.00 71.98 498 A 1 ATOM 3952 O O . ILE A 0 498 . 4.249 4.153 32.732 1.00 71.98 498 A 1 ATOM 3953 C CG1 . ILE A 0 498 . 3.462 0.022 31.268 1.00 71.98 498 A 1 ATOM 3954 C CG2 . ILE A 0 498 . 5.021 0.590 33.205 1.00 71.98 498 A 1 ATOM 3955 C CD1 . ILE A 0 498 . 4.449 -0.974 30.648 1.00 71.98 498 A 1 ATOM 3956 N N . SER A 0 499 . 3.577 3.350 34.728 1.00 77.24 499 A 1 ATOM 3957 C CA . SER A 0 499 . 4.206 4.400 35.533 1.00 77.24 499 A 1 ATOM 3958 C C . SER A 0 499 . 5.733 4.338 35.450 1.00 77.24 499 A 1 ATOM 3959 C CB . SER A 0 499 . 3.747 4.307 36.997 1.00 77.24 499 A 1 ATOM 3960 O O . SER A 0 499 . 6.309 3.251 35.424 1.00 77.24 499 A 1 ATOM 3961 O OG . SER A 0 499 . 4.147 3.096 37.622 1.00 77.24 499 A 1 ATOM 3962 N N . ASN A 0 500 . 6.402 5.493 35.529 1.00 80.99 500 A 1 ATOM 3963 C CA . ASN A 0 500 . 7.873 5.577 35.518 1.00 80.99 500 A 1 ATOM 3964 C C . ASN A 0 500 . 8.531 4.721 36.614 1.00 80.99 500 A 1 ATOM 3965 C CB . ASN A 0 500 . 8.298 7.052 35.665 1.00 80.99 500 A 1 ATOM 3966 O O . ASN A 0 500 . 9.622 4.203 36.429 1.00 80.99 500 A 1 ATOM 3967 C CG . ASN A 0 500 . 7.926 7.910 34.468 1.00 80.99 500 A 1 ATOM 3968 N ND2 . ASN A 0 500 . 8.113 9.205 34.549 1.00 80.99 500 A 1 ATOM 3969 O OD1 . ASN A 0 500 . 7.434 7.438 33.463 1.00 80.99 500 A 1 ATOM 3970 N N . THR A 0 501 . 7.846 4.503 37.738 1.00 86.56 501 A 1 ATOM 3971 C CA . THR A 0 501 . 8.310 3.634 38.834 1.00 86.56 501 A 1 ATOM 3972 C C . THR A 0 501 . 8.359 2.145 38.483 1.00 86.56 501 A 1 ATOM 3973 C CB . THR A 0 501 . 7.405 3.804 40.058 1.00 86.56 501 A 1 ATOM 3974 O O . THR A 0 501 . 8.953 1.366 39.222 1.00 86.56 501 A 1 ATOM 3975 C CG2 . THR A 0 501 . 7.501 5.212 40.644 1.00 86.56 501 A 1 ATOM 3976 O OG1 . THR A 0 501 . 6.045 3.600 39.711 1.00 86.56 501 A 1 ATOM 3977 N N . ARG A 0 502 . 7.718 1.731 37.386 1.00 84.23 502 A 1 ATOM 3978 C CA . ARG A 0 502 . 7.677 0.346 36.891 1.00 84.23 502 A 1 ATOM 3979 C C . ARG A 0 502 . 8.518 0.146 35.630 1.00 84.23 502 A 1 ATOM 3980 C CB . ARG A 0 502 . 6.219 -0.069 36.654 1.00 84.23 502 A 1 ATOM 3981 O O . ARG A 0 502 . 8.463 -0.927 35.038 1.00 84.23 502 A 1 ATOM 3982 C CG . ARG A 0 502 . 5.405 -0.149 37.947 1.00 84.23 502 A 1 ATOM 3983 C CD . ARG A 0 502 . 3.984 -0.595 37.601 1.00 84.23 502 A 1 ATOM 3984 N NE . ARG A 0 502 . 3.131 -0.664 38.799 1.00 84.23 502 A 1 ATOM 3985 N NH1 . ARG A 0 502 . 1.342 -1.716 37.818 1.00 84.23 502 A 1 ATOM 3986 N NH2 . ARG A 0 502 . 1.246 -1.153 39.977 1.00 84.23 502 A 1 ATOM 3987 C CZ . ARG A 0 502 . 1.915 -1.175 38.859 1.00 84.23 502 A 1 ATOM 3988 N N . LEU A 0 503 . 9.270 1.163 35.213 1.00 84.34 503 A 1 ATOM 3989 C CA . LEU A 0 503 . 10.127 1.122 34.038 1.00 84.34 503 A 1 ATOM 3990 C C . LEU A 0 503 . 11.583 1.311 34.467 1.00 84.34 503 A 1 ATOM 3991 C CB . LEU A 0 503 . 9.653 2.196 33.045 1.00 84.34 503 A 1 ATOM 3992 O O . LEU A 0 503 . 11.942 2.335 35.038 1.00 84.34 503 A 1 ATOM 3993 C CG . LEU A 0 503 . 10.461 2.230 31.735 1.00 84.34 503 A 1 ATOM 3994 C CD1 . LEU A 0 503 . 10.275 0.956 30.906 1.00 84.34 503 A 1 ATOM 3995 C CD2 . LEU A 0 503 . 10.020 3.422 30.890 1.00 84.34 503 A 1 ATOM 3996 N N . LEU A 0 504 . 12.426 0.329 34.153 1.00 87.64 504 A 1 ATOM 3997 C CA . LEU A 0 504 . 13.875 0.436 34.281 1.00 87.64 504 A 1 ATOM 3998 C C . LEU A 0 504 . 14.486 0.283 32.891 1.00 87.64 504 A 1 ATOM 3999 C CB . LEU A 0 504 . 14.388 -0.621 35.275 1.00 87.64 504 A 1 ATOM 4000 O O . LEU A 0 504 . 14.416 -0.791 32.297 1.00 87.64 504 A 1 ATOM 4001 C CG . LEU A 0 504 . 15.921 -0.628 35.442 1.00 87.64 504 A 1 ATOM 4002 C CD1 . LEU A 0 504 . 16.442 0.659 36.087 1.00 87.64 504 A 1 ATOM 4003 C CD2 . LEU A 0 504 . 16.339 -1.808 36.318 1.00 87.64 504 A 1 ATOM 4004 N N . VAL A 0 505 . 15.101 1.352 32.391 1.00 90.18 505 A 1 ATOM 4005 C CA . VAL A 0 505 . 15.930 1.311 31.183 1.00 90.18 505 A 1 ATOM 4006 C C . VAL A 0 505 . 17.381 1.354 31.636 1.00 90.18 505 A 1 ATOM 4007 C CB . VAL A 0 505 . 15.593 2.454 30.209 1.00 90.18 505 A 1 ATOM 4008 O O . VAL A 0 505 . 17.792 2.291 32.317 1.00 90.18 505 A 1 ATOM 4009 C CG1 . VAL A 0 505 . 16.409 2.320 28.917 1.00 90.18 505 A 1 ATOM 4010 C CG2 . VAL A 0 505 . 14.104 2.441 29.834 1.00 90.18 505 A 1 ATOM 4011 N N . THR A 0 506 . 18.150 0.323 31.301 1.00 91.76 506 A 1 ATOM 4012 C CA . THR A 0 506 . 19.561 0.220 31.680 1.00 91.76 506 A 1 ATOM 4013 C C . THR A 0 506 . 20.387 -0.338 30.531 1.00 91.76 506 A 1 ATOM 4014 C CB . THR A 0 506 . 19.739 -0.597 32.969 1.00 91.76 506 A 1 ATOM 4015 O O . THR A 0 506 . 19.891 -1.100 29.702 1.00 91.76 506 A 1 ATOM 4016 C CG2 . THR A 0 506 . 19.440 -2.091 32.826 1.00 91.76 506 A 1 ATOM 4017 O OG1 . THR A 0 506 . 21.069 -0.474 33.414 1.00 91.76 506 A 1 ATOM 4018 N N . THR A 0 507 . 21.659 0.043 30.485 1.00 92.82 507 A 1 ATOM 4019 C CA . THR A 0 507 . 22.638 -0.469 29.528 1.00 92.82 507 A 1 ATOM 4020 C C . THR A 0 507 . 23.659 -1.322 30.265 1.00 92.82 507 A 1 ATOM 4021 C CB . THR A 0 507 . 23.348 0.666 28.780 1.00 92.82 507 A 1 ATOM 4022 O O . THR A 0 507 . 24.313 -0.845 31.193 1.00 92.82 507 A 1 ATOM 4023 C CG2 . THR A 0 507 . 22.390 1.447 27.881 1.00 92.82 507 A 1 ATOM 4024 O OG1 . THR A 0 507 . 23.925 1.568 29.696 1.00 92.82 507 A 1 ATOM 4025 N N . LEU A 0 508 . 23.832 -2.570 29.836 1.00 92.83 508 A 1 ATOM 4026 C CA . LEU A 0 508 . 24.837 -3.474 30.391 1.00 92.83 508 A 1 ATOM 4027 C C . LEU A 0 508 . 26.129 -3.376 29.577 1.00 92.83 508 A 1 ATOM 4028 C CB . LEU A 0 508 . 24.281 -4.907 30.423 1.00 92.83 508 A 1 ATOM 4029 O O . LEU A 0 508 . 26.140 -3.657 28.382 1.00 92.83 508 A 1 ATOM 4030 C CG . LEU A 0 508 . 23.121 -5.104 31.418 1.00 92.83 508 A 1 ATOM 4031 C CD1 . LEU A 0 508 . 22.481 -6.470 31.188 1.00 92.83 508 A 1 ATOM 4032 C CD2 . LEU A 0 508 . 23.597 -5.036 32.872 1.00 92.83 508 A 1 ATOM 4033 N N . SER A 0 509 . 27.224 -2.983 30.229 1.00 94.95 509 A 1 ATOM 4034 C CA . SER A 0 509 . 28.550 -2.885 29.603 1.00 94.95 509 A 1 ATOM 4035 C C . SER A 0 509 . 29.394 -4.153 29.766 1.00 94.95 509 A 1 ATOM 4036 C CB . SER A 0 509 . 29.287 -1.665 30.163 1.00 94.95 509 A 1 ATOM 4037 O O . SER A 0 509 . 30.325 -4.369 28.989 1.00 94.95 509 A 1 ATOM 4038 O OG . SER A 0 509 . 29.383 -1.733 31.578 1.00 94.95 509 A 1 ATOM 4039 N N . HIS A 0 510 . 29.071 -4.992 30.753 1.00 96.12 510 A 1 ATOM 4040 C CA . HIS A 0 510 . 29.802 -6.212 31.091 1.00 96.12 510 A 1 ATOM 4041 C C . HIS A 0 510 . 28.833 -7.358 31.389 1.00 96.12 510 A 1 ATOM 4042 C CB . HIS A 0 510 . 30.744 -5.968 32.281 1.00 96.12 510 A 1 ATOM 4043 O O . HIS A 0 510 . 27.717 -7.129 31.861 1.00 96.12 510 A 1 ATOM 4044 C CG . HIS A 0 510 . 31.797 -4.923 32.009 1.00 96.12 510 A 1 ATOM 4045 C CD2 . HIS A 0 510 . 33.093 -5.139 31.625 1.00 96.12 510 A 1 ATOM 4046 N ND1 . HIS A 0 510 . 31.615 -3.560 32.038 1.00 96.12 510 A 1 ATOM 4047 C CE1 . HIS A 0 510 . 32.765 -2.975 31.674 1.00 96.12 510 A 1 ATOM 4048 N NE2 . HIS A 0 510 . 33.695 -3.896 31.392 1.00 96.12 510 A 1 ATOM 4049 N N . GLY A 0 511 . 29.267 -8.579 31.088 1.00 94.56 511 A 1 ATOM 4050 C CA . GLY A 0 511 . 28.557 -9.800 31.441 1.00 94.56 511 A 1 ATOM 4051 C C . GLY A 0 511 . 28.840 -10.242 32.885 1.00 94.56 511 A 1 ATOM 4052 O O . GLY A 0 511 . 29.669 -9.631 33.569 1.00 94.56 511 A 1 ATOM 4053 N N . PRO A 0 512 . 28.159 -11.294 33.374 1.00 93.46 512 A 1 ATOM 4054 C CA . PRO A 0 512 . 28.265 -11.759 34.753 1.00 93.46 512 A 1 ATOM 4055 C C . PRO A 0 512 . 29.676 -12.144 35.205 1.00 93.46 512 A 1 ATOM 4056 C CB . PRO A 0 512 . 27.314 -12.956 34.850 1.00 93.46 512 A 1 ATOM 4057 O O . PRO A 0 512 . 29.949 -12.042 36.398 1.00 93.46 512 A 1 ATOM 4058 C CG . PRO A 0 512 . 26.261 -12.639 33.793 1.00 93.46 512 A 1 ATOM 4059 C CD . PRO A 0 512 . 27.099 -12.014 32.689 1.00 93.46 512 A 1 ATOM 4060 N N . ASN A 0 513 . 30.580 -12.541 34.297 1.00 92.80 513 A 1 ATOM 4061 C CA . ASN A 0 513 . 31.972 -12.848 34.670 1.00 92.80 513 A 1 ATOM 4062 C C . ASN A 0 513 . 32.930 -11.661 34.470 1.00 92.80 513 A 1 ATOM 4063 C CB . ASN A 0 513 . 32.483 -14.141 34.014 1.00 92.80 513 A 1 ATOM 4064 O O . ASN A 0 513 . 34.146 -11.832 34.502 1.00 92.80 513 A 1 ATOM 4065 C CG . ASN A 0 513 . 31.451 -15.241 33.966 1.00 92.80 513 A 1 ATOM 4066 N ND2 . ASN A 0 513 . 30.945 -15.534 32.794 1.00 92.80 513 A 1 ATOM 4067 O OD1 . ASN A 0 513 . 31.066 -15.823 34.965 1.00 92.80 513 A 1 ATOM 4068 N N . GLY A 0 514 . 32.401 -10.452 34.260 1.00 92.96 514 A 1 ATOM 4069 C CA . GLY A 0 514 . 33.194 -9.232 34.110 1.00 92.96 514 A 1 ATOM 4070 C C . GLY A 0 514 . 33.756 -9.007 32.706 1.00 92.96 514 A 1 ATOM 4071 O O . GLY A 0 514 . 34.468 -8.027 32.493 1.00 92.96 514 A 1 ATOM 4072 N N . THR A 0 515 . 33.431 -9.853 31.722 1.00 92.48 515 A 1 ATOM 4073 C CA . THR A 0 515 . 33.843 -9.621 30.331 1.00 92.48 515 A 1 ATOM 4074 C C . THR A 0 515 . 33.047 -8.469 29.727 1.00 92.48 515 A 1 ATOM 4075 C CB . THR A 0 515 . 33.655 -10.858 29.450 1.00 92.48 515 A 1 ATOM 4076 O O . THR A 0 515 . 31.821 -8.422 29.830 1.00 92.48 515 A 1 ATOM 4077 C CG2 . THR A 0 515 . 34.319 -10.698 28.080 1.00 92.48 515 A 1 ATOM 4078 O OG1 . THR A 0 515 . 34.224 -11.993 30.049 1.00 92.48 515 A 1 ATOM 4079 N N . ARG A 0 516 . 33.727 -7.545 29.043 1.00 93.78 516 A 1 ATOM 4080 C CA . ARG A 0 516 . 33.076 -6.437 28.333 1.00 93.78 516 A 1 ATOM 4081 C C . ARG A 0 516 . 32.185 -6.957 27.199 1.00 93.78 516 A 1 ATOM 4082 C CB . ARG A 0 516 . 34.148 -5.461 27.838 1.00 93.78 516 A 1 ATOM 4083 O O . ARG A 0 516 . 32.647 -7.685 26.322 1.00 93.78 516 A 1 ATOM 4084 C CG . ARG A 0 516 . 33.529 -4.188 27.249 1.00 93.78 516 A 1 ATOM 4085 C CD . ARG A 0 516 . 34.638 -3.242 26.786 1.00 93.78 516 A 1 ATOM 4086 N NE . ARG A 0 516 . 34.078 -2.055 26.114 1.00 93.78 516 A 1 ATOM 4087 N NH1 . ARG A 0 516 . 35.955 -1.459 24.930 1.00 93.78 516 A 1 ATOM 4088 N NH2 . ARG A 0 516 . 34.095 -0.242 24.737 1.00 93.78 516 A 1 ATOM 4089 C CZ . ARG A 0 516 . 34.710 -1.261 25.267 1.00 93.78 516 A 1 ATOM 4090 N N . LEU A 0 517 . 30.926 -6.524 27.172 1.00 93.63 517 A 1 ATOM 4091 C CA . LEU A 0 517 . 29.968 -6.876 26.124 1.00 93.63 517 A 1 ATOM 4092 C C . LEU A 0 517 . 30.162 -5.955 24.913 1.00 93.63 517 A 1 ATOM 4093 C CB . LEU A 0 517 . 28.531 -6.819 26.676 1.00 93.63 517 A 1 ATOM 4094 O O . LEU A 0 517 . 29.729 -4.805 24.906 1.00 93.63 517 A 1 ATOM 4095 C CG . LEU A 0 517 . 28.249 -7.812 27.816 1.00 93.63 517 A 1 ATOM 4096 C CD1 . LEU A 0 517 . 26.828 -7.607 28.338 1.00 93.63 517 A 1 ATOM 4097 C CD2 . LEU A 0 517 . 28.426 -9.271 27.389 1.00 93.63 517 A 1 ATOM 4098 N N . CYS A 0 518 . 30.831 -6.462 23.876 1.00 91.91 518 A 1 ATOM 4099 C CA . CYS A 0 518 . 31.060 -5.750 22.619 1.00 91.91 518 A 1 ATOM 4100 C C . CYS A 0 518 . 30.321 -6.455 21.474 1.00 91.91 518 A 1 ATOM 4101 C CB . CYS A 0 518 . 32.573 -5.662 22.381 1.00 91.91 518 A 1 ATOM 4102 O O . CYS A 0 518 . 30.797 -7.455 20.949 1.00 91.91 518 A 1 ATOM 4103 S SG . CYS A 0 518 . 32.919 -4.625 20.932 1.00 91.91 518 A 1 ATOM 4104 N N . ALA A 0 519 . 29.165 -5.938 21.057 1.00 89.62 519 A 1 ATOM 4105 C CA . ALA A 0 519 . 28.325 -6.566 20.031 1.00 89.62 519 A 1 ATOM 4106 C C . ALA A 0 519 . 28.730 -6.203 18.581 1.00 89.62 519 A 1 ATOM 4107 C CB . ALA A 0 519 . 26.855 -6.274 20.360 1.00 89.62 519 A 1 ATOM 4108 O O . ALA A 0 519 . 27.881 -6.072 17.701 1.00 89.62 519 A 1 ATOM 4109 N N . THR A 0 520 . 30.025 -6.033 18.296 1.00 89.76 520 A 1 ATOM 4110 C CA . THR A 0 520 . 30.530 -5.805 16.921 1.00 89.76 520 A 1 ATOM 4111 C C . THR A 0 520 . 30.636 -7.119 16.155 1.00 89.76 520 A 1 ATOM 4112 C CB . THR A 0 520 . 31.909 -5.134 16.906 1.00 89.76 520 A 1 ATOM 4113 O O . THR A 0 520 . 30.908 -8.135 16.783 1.00 89.76 520 A 1 ATOM 4114 C CG2 . THR A 0 520 . 31.879 -3.736 17.512 1.00 89.76 520 A 1 ATOM 4115 O OG1 . THR A 0 520 . 32.851 -5.893 17.627 1.00 89.76 520 A 1 ATOM 4116 N N . TYR A 0 521 . 30.486 -7.117 14.821 1.00 82.69 521 A 1 ATOM 4117 C CA . TYR A 0 521 . 30.445 -8.338 13.987 1.00 82.69 521 A 1 ATOM 4118 C C . TYR A 0 521 . 31.555 -9.358 14.305 1.00 82.69 521 A 1 ATOM 4119 C CB . TYR A 0 521 . 30.495 -7.952 12.501 1.00 82.69 521 A 1 ATOM 4120 O O . TYR A 0 521 . 31.280 -10.547 14.443 1.00 82.69 521 A 1 ATOM 4121 C CG . TYR A 0 521 . 30.358 -9.140 11.562 1.00 82.69 521 A 1 ATOM 4122 C CD1 . TYR A 0 521 . 31.502 -9.738 10.993 1.00 82.69 521 A 1 ATOM 4123 C CD2 . TYR A 0 521 . 29.081 -9.658 11.271 1.00 82.69 521 A 1 ATOM 4124 C CE1 . TYR A 0 521 . 31.370 -10.845 10.132 1.00 82.69 521 A 1 ATOM 4125 C CE2 . TYR A 0 521 . 28.945 -10.765 10.411 1.00 82.69 521 A 1 ATOM 4126 O OH . TYR A 0 521 . 29.947 -12.428 9.013 1.00 82.69 521 A 1 ATOM 4127 C CZ . TYR A 0 521 . 30.088 -11.358 9.838 1.00 82.69 521 A 1 ATOM 4128 N N . GLN A 0 522 . 32.798 -8.899 14.496 1.00 84.51 522 A 1 ATOM 4129 C CA . GLN A 0 522 . 33.910 -9.763 14.912 1.00 84.51 522 A 1 ATOM 4130 C C . GLN A 0 522 . 33.685 -10.403 16.289 1.00 84.51 522 A 1 ATOM 4131 C CB . GLN A 0 522 . 35.215 -8.953 14.931 1.00 84.51 522 A 1 ATOM 4132 O O . GLN A 0 522 . 33.864 -11.608 16.445 1.00 84.51 522 A 1 ATOM 4133 C CG . GLN A 0 522 . 35.951 -9.000 13.585 1.00 84.51 522 A 1 ATOM 4134 C CD . GLN A 0 522 . 37.223 -8.154 13.597 1.00 84.51 522 A 1 ATOM 4135 N NE2 . GLN A 0 522 . 38.157 -8.399 12.707 1.00 84.51 522 A 1 ATOM 4136 O OE1 . GLN A 0 522 . 37.389 -7.248 14.396 1.00 84.51 522 A 1 ATOM 4137 N N . HIS A 0 523 . 33.271 -9.619 17.284 1.00 88.80 523 A 1 ATOM 4138 C CA . HIS A 0 523 . 33.144 -10.080 18.665 1.00 88.80 523 A 1 ATOM 4139 C C . HIS A 0 523 . 31.930 -10.987 18.889 1.00 88.80 523 A 1 ATOM 4140 C CB . HIS A 0 523 . 33.100 -8.875 19.600 1.00 88.80 523 A 1 ATOM 4141 O O . HIS A 0 523 . 32.028 -11.924 19.680 1.00 88.80 523 A 1 ATOM 4142 C CG . HIS A 0 523 . 34.441 -8.225 19.800 1.00 88.80 523 A 1 ATOM 4143 C CD2 . HIS A 0 523 . 35.318 -8.477 20.821 1.00 88.80 523 A 1 ATOM 4144 N ND1 . HIS A 0 523 . 35.016 -7.270 18.995 1.00 88.80 523 A 1 ATOM 4145 C CE1 . HIS A 0 523 . 36.215 -6.957 19.511 1.00 88.80 523 A 1 ATOM 4146 N NE2 . HIS A 0 523 . 36.432 -7.653 20.636 1.00 88.80 523 A 1 ATOM 4147 N N . GLN A 0 524 . 30.825 -10.794 18.158 1.00 90.67 524 A 1 ATOM 4148 C CA . GLN A 0 524 . 29.641 -11.674 18.262 1.00 90.67 524 A 1 ATOM 4149 C C . GLN A 0 524 . 29.955 -13.129 17.872 1.00 90.67 524 A 1 ATOM 4150 C CB . GLN A 0 524 . 28.417 -11.177 17.451 1.00 90.67 524 A 1 ATOM 4151 O O . GLN A 0 524 . 29.249 -14.052 18.274 1.00 90.67 524 A 1 ATOM 4152 C CG . GLN A 0 524 . 28.542 -9.772 16.865 1.00 90.67 524 A 1 ATOM 4153 C CD . GLN A 0 524 . 27.391 -9.313 15.984 1.00 90.67 524 A 1 ATOM 4154 N NE2 . GLN A 0 524 . 27.255 -8.030 15.733 1.00 90.67 524 A 1 ATOM 4155 O OE1 . GLN A 0 524 . 26.620 -10.090 15.455 1.00 90.67 524 A 1 ATOM 4156 N N . ASN A 0 525 . 31.024 -13.350 17.099 1.00 88.68 525 A 1 ATOM 4157 C CA . ASN A 0 525 . 31.482 -14.685 16.716 1.00 88.68 525 A 1 ATOM 4158 C C . ASN A 0 525 . 32.339 -15.368 17.793 1.00 88.68 525 A 1 ATOM 4159 C CB . ASN A 0 525 . 32.226 -14.586 15.376 1.00 88.68 525 A 1 ATOM 4160 O O . ASN A 0 525 . 32.644 -16.549 17.659 1.00 88.68 525 A 1 ATOM 4161 C CG . ASN A 0 525 . 31.317 -14.154 14.242 1.00 88.68 525 A 1 ATOM 4162 N ND2 . ASN A 0 525 . 31.802 -13.333 13.344 1.00 88.68 525 A 1 ATOM 4163 O OD1 . ASN A 0 525 . 30.165 -14.554 14.144 1.00 88.68 525 A 1 ATOM 4164 N N . THR A 0 526 . 32.734 -14.657 18.851 1.00 92.57 526 A 1 ATOM 4165 C CA . THR A 0 526 . 33.542 -15.238 19.929 1.00 92.57 526 A 1 ATOM 4166 C C . THR A 0 526 . 32.663 -15.988 20.922 1.00 92.57 526 A 1 ATOM 4167 C CB . THR A 0 526 . 34.403 -14.194 20.660 1.00 92.57 526 A 1 ATOM 4168 O O . THR A 0 526 . 31.637 -15.472 21.364 1.00 92.57 526 A 1 ATOM 4169 C CG2 . THR A 0 526 . 35.296 -13.402 19.707 1.00 92.57 526 A 1 ATOM 4170 O OG1 . THR A 0 526 . 33.631 -13.280 21.404 1.00 92.57 526 A 1 ATOM 4171 N N . TYR A 0 527 . 33.084 -17.188 21.331 1.00 93.35 527 A 1 ATOM 4172 C CA . TYR A 0 527 . 32.349 -17.960 22.337 1.00 93.35 527 A 1 ATOM 4173 C C . TYR A 0 527 . 32.219 -17.217 23.664 1.00 93.35 527 A 1 ATOM 4174 C CB . TYR A 0 527 . 33.015 -19.323 22.554 1.00 93.35 527 A 1 ATOM 4175 O O . TYR A 0 527 . 31.171 -17.295 24.288 1.00 93.35 527 A 1 ATOM 4176 C CG . TYR A 0 527 . 32.978 -20.265 21.364 1.00 93.35 527 A 1 ATOM 4177 C CD1 . TYR A 0 527 . 31.852 -20.312 20.514 1.00 93.35 527 A 1 ATOM 4178 C CD2 . TYR A 0 527 . 34.068 -21.125 21.125 1.00 93.35 527 A 1 ATOM 4179 C CE1 . TYR A 0 527 . 31.831 -21.188 19.416 1.00 93.35 527 A 1 ATOM 4180 C CE2 . TYR A 0 527 . 34.045 -22.011 20.030 1.00 93.35 527 A 1 ATOM 4181 O OH . TYR A 0 527 . 32.889 -22.883 18.110 1.00 93.35 527 A 1 ATOM 4182 C CZ . TYR A 0 527 . 32.926 -22.036 19.169 1.00 93.35 527 A 1 ATOM 4183 N N . THR A 0 528 . 33.223 -16.427 24.053 1.00 93.23 528 A 1 ATOM 4184 C CA . THR A 0 528 . 33.173 -15.625 25.280 1.00 93.23 528 A 1 ATOM 4185 C C . THR A 0 528 . 32.003 -14.643 25.270 1.00 93.23 528 A 1 ATOM 4186 C CB . THR A 0 528 . 34.480 -14.846 25.483 1.00 93.23 528 A 1 ATOM 4187 O O . THR A 0 528 . 31.252 -14.585 26.237 1.00 93.23 528 A 1 ATOM 4188 C CG2 . THR A 0 528 . 34.669 -14.449 26.943 1.00 93.23 528 A 1 ATOM 4189 O OG1 . THR A 0 528 . 35.592 -15.632 25.112 1.00 93.23 528 A 1 ATOM 4190 N N . PHE A 0 529 . 31.795 -13.906 24.173 1.00 94.14 529 A 1 ATOM 4191 C CA . PHE A 0 529 . 30.654 -12.994 24.060 1.00 94.14 529 A 1 ATOM 4192 C C . PHE A 0 529 . 29.320 -13.746 24.105 1.00 94.14 529 A 1 ATOM 4193 C CB . PHE A 0 529 . 30.770 -12.193 22.758 1.00 94.14 529 A 1 ATOM 4194 O O . PHE A 0 529 . 28.407 -13.343 24.824 1.00 94.14 529 A 1 ATOM 4195 C CG . PHE A 0 529 . 29.564 -11.317 22.480 1.00 94.14 529 A 1 ATOM 4196 C CD1 . PHE A 0 529 . 28.507 -11.804 21.688 1.00 94.14 529 A 1 ATOM 4197 C CD2 . PHE A 0 529 . 29.473 -10.036 23.055 1.00 94.14 529 A 1 ATOM 4198 C CE1 . PHE A 0 529 . 27.376 -11.005 21.449 1.00 94.14 529 A 1 ATOM 4199 C CE2 . PHE A 0 529 . 28.337 -9.240 22.826 1.00 94.14 529 A 1 ATOM 4200 C CZ . PHE A 0 529 . 27.292 -9.723 22.017 1.00 94.14 529 A 1 ATOM 4201 N N . GLN A 0 530 . 29.210 -14.841 23.348 1.00 94.78 530 A 1 ATOM 4202 C CA . GLN A 0 530 . 27.981 -15.634 23.271 1.00 94.78 530 A 1 ATOM 4203 C C . GLN A 0 530 . 27.615 -16.220 24.641 1.00 94.78 530 A 1 ATOM 4204 C CB . GLN A 0 530 . 28.149 -16.754 22.236 1.00 94.78 530 A 1 ATOM 4205 O O . GLN A 0 530 . 26.461 -16.142 25.058 1.00 94.78 530 A 1 ATOM 4206 C CG . GLN A 0 530 . 28.442 -16.234 20.820 1.00 94.78 530 A 1 ATOM 4207 C CD . GLN A 0 530 . 28.735 -17.336 19.812 1.00 94.78 530 A 1 ATOM 4208 N NE2 . GLN A 0 530 . 29.122 -16.966 18.614 1.00 94.78 530 A 1 ATOM 4209 O OE1 . GLN A 0 530 . 28.665 -18.526 20.068 1.00 94.78 530 A 1 ATOM 4210 N N . ASP A 0 531 . 28.604 -16.746 25.361 1.00 94.88 531 A 1 ATOM 4211 C CA . ASP A 0 531 . 28.456 -17.322 26.696 1.00 94.88 531 A 1 ATOM 4212 C C . ASP A 0 531 . 28.071 -16.266 27.743 1.00 94.88 531 A 1 ATOM 4213 C CB . ASP A 0 531 . 29.783 -18.002 27.081 1.00 94.88 531 A 1 ATOM 4214 O O . ASP A 0 531 . 27.215 -16.521 28.590 1.00 94.88 531 A 1 ATOM 4215 C CG . ASP A 0 531 . 30.047 -19.336 26.364 1.00 94.88 531 A 1 ATOM 4216 O OD1 . ASP A 0 531 . 29.177 -19.843 25.625 1.00 94.88 531 A 1 ATOM 4217 O OD2 . ASP A 0 531 . 31.126 -19.936 26.577 1.00 94.88 531 A 1 ATOM 4218 N N . GLU A 0 532 . 28.667 -15.072 27.681 1.00 95.30 532 A 1 ATOM 4219 C CA . GLU A 0 532 . 28.351 -13.962 28.587 1.00 95.30 532 A 1 ATOM 4220 C C . GLU A 0 532 . 26.933 -13.433 28.366 1.00 95.30 532 A 1 ATOM 4221 C CB . GLU A 0 532 . 29.372 -12.832 28.403 1.00 95.30 532 A 1 ATOM 4222 O O . GLU A 0 532 . 26.197 -13.250 29.334 1.00 95.30 532 A 1 ATOM 4223 C CG . GLU A 0 532 . 30.734 -13.185 29.014 1.00 95.30 532 A 1 ATOM 4224 C CD . GLU A 0 532 . 30.833 -12.936 30.526 1.00 95.30 532 A 1 ATOM 4225 O OE1 . GLU A 0 532 . 31.970 -12.959 31.039 1.00 95.30 532 A 1 ATOM 4226 O OE2 . GLU A 0 532 . 29.810 -12.760 31.218 1.00 95.30 532 A 1 ATOM 4227 N N . ILE A 0 533 . 26.505 -13.249 27.110 1.00 94.92 533 A 1 ATOM 4228 C CA . ILE A 0 533 . 25.118 -12.859 26.811 1.00 94.92 533 A 1 ATOM 4229 C C . ILE A 0 533 . 24.138 -13.941 27.268 1.00 94.92 533 A 1 ATOM 4230 C CB . ILE A 0 533 . 24.937 -12.511 25.317 1.00 94.92 533 A 1 ATOM 4231 O O . ILE A 0 533 . 23.116 -13.607 27.866 1.00 94.92 533 A 1 ATOM 4232 C CG1 . ILE A 0 533 . 25.700 -11.226 24.926 1.00 94.92 533 A 1 ATOM 4233 C CG2 . ILE A 0 533 . 23.452 -12.342 24.935 1.00 94.92 533 A 1 ATOM 4234 C CD1 . ILE A 0 533 . 25.236 -9.931 25.616 1.00 94.92 533 A 1 ATOM 4235 N N . GLY A 0 534 . 24.457 -15.222 27.061 1.00 94.89 534 A 1 ATOM 4236 C CA . GLY A 0 534 . 23.644 -16.326 27.577 1.00 94.89 534 A 1 ATOM 4237 C C . GLY A 0 534 . 23.475 -16.244 29.094 1.00 94.89 534 A 1 ATOM 4238 O O . GLY A 0 534 . 22.356 -16.301 29.602 1.00 94.89 534 A 1 ATOM 4239 N N . ALA A 0 535 . 24.565 -15.998 29.826 1.00 94.96 535 A 1 ATOM 4240 C CA . ALA A 0 535 . 24.524 -15.830 31.276 1.00 94.96 535 A 1 ATOM 4241 C C . ALA A 0 535 . 23.715 -14.591 31.715 1.00 94.96 535 A 1 ATOM 4242 C CB . ALA A 0 535 . 25.964 -15.805 31.798 1.00 94.96 535 A 1 ATOM 4243 O O . ALA A 0 535 . 22.976 -14.670 32.699 1.00 94.96 535 A 1 ATOM 4244 N N . VAL A 0 536 . 23.797 -13.467 30.983 1.00 94.83 536 A 1 ATOM 4245 C CA . VAL A 0 536 . 22.932 -12.291 31.212 1.00 94.83 536 A 1 ATOM 4246 C C . VAL A 0 536 . 21.458 -12.680 31.094 1.00 94.83 536 A 1 ATOM 4247 C CB . VAL A 0 536 . 23.238 -11.124 30.242 1.00 94.83 536 A 1 ATOM 4248 O O . VAL A 0 536 . 20.676 -12.386 32.000 1.00 94.83 536 A 1 ATOM 4249 C CG1 . VAL A 0 536 . 22.212 -9.986 30.353 1.00 94.83 536 A 1 ATOM 4250 C CG2 . VAL A 0 536 . 24.601 -10.484 30.507 1.00 94.83 536 A 1 ATOM 4251 N N . VAL A 0 537 . 21.075 -13.354 30.005 1.00 94.10 537 A 1 ATOM 4252 C CA . VAL A 0 537 . 19.681 -13.747 29.747 1.00 94.10 537 A 1 ATOM 4253 C C . VAL A 0 537 . 19.187 -14.733 30.806 1.00 94.10 537 A 1 ATOM 4254 C CB . VAL A 0 537 . 19.519 -14.317 28.324 1.00 94.10 537 A 1 ATOM 4255 O O . VAL A 0 537 . 18.110 -14.532 31.361 1.00 94.10 537 A 1 ATOM 4256 C CG1 . VAL A 0 537 . 18.102 -14.852 28.074 1.00 94.10 537 A 1 ATOM 4257 C CG2 . VAL A 0 537 . 19.782 -13.231 27.270 1.00 94.10 537 A 1 ATOM 4258 N N . VAL A 0 538 . 19.984 -15.745 31.163 1.00 93.52 538 A 1 ATOM 4259 C CA . VAL A 0 538 . 19.640 -16.707 32.225 1.00 93.52 538 A 1 ATOM 4260 C C . VAL A 0 538 . 19.411 -16.000 33.561 1.00 93.52 538 A 1 ATOM 4261 C CB . VAL A 0 538 . 20.734 -17.787 32.356 1.00 93.52 538 A 1 ATOM 4262 O O . VAL A 0 538 . 18.428 -16.285 34.247 1.00 93.52 538 A 1 ATOM 4263 C CG1 . VAL A 0 538 . 20.575 -18.648 33.618 1.00 93.52 538 A 1 ATOM 4264 C CG2 . VAL A 0 538 . 20.693 -18.734 31.152 1.00 93.52 538 A 1 ATOM 4265 N N . ASN A 0 539 . 20.276 -15.052 33.928 1.00 93.84 539 A 1 ATOM 4266 C CA . ASN A 0 539 . 20.105 -14.280 35.156 1.00 93.84 539 A 1 ATOM 4267 C C . ASN A 0 539 . 18.833 -13.422 35.118 1.00 93.84 539 A 1 ATOM 4268 C CB . ASN A 0 539 . 21.365 -13.440 35.411 1.00 93.84 539 A 1 ATOM 4269 O O . ASN A 0 539 . 18.105 -13.385 36.108 1.00 93.84 539 A 1 ATOM 4270 C CG . ASN A 0 539 . 22.533 -14.263 35.929 1.00 93.84 539 A 1 ATOM 4271 N ND2 . ASN A 0 539 . 23.711 -13.685 35.949 1.00 93.84 539 A 1 ATOM 4272 O OD1 . ASN A 0 539 . 22.406 -15.398 36.372 1.00 93.84 539 A 1 ATOM 4273 N N . ALA A 0 540 . 18.518 -12.797 33.980 1.00 93.21 540 A 1 ATOM 4274 C CA . ALA A 0 540 . 17.266 -12.063 33.810 1.00 93.21 540 A 1 ATOM 4275 C C . ALA A 0 540 . 16.043 -12.988 33.959 1.00 93.21 540 A 1 ATOM 4276 C CB . ALA A 0 540 . 17.288 -11.341 32.458 1.00 93.21 540 A 1 ATOM 4277 O O . ALA A 0 540 . 15.135 -12.683 34.729 1.00 93.21 540 A 1 ATOM 4278 N N . CYS A 0 541 . 16.046 -14.152 33.307 1.00 94.19 541 A 1 ATOM 4279 C CA . CYS A 0 541 . 14.957 -15.130 33.387 1.00 94.19 541 A 1 ATOM 4280 C C . CYS A 0 541 . 14.741 -15.676 34.806 1.00 94.19 541 A 1 ATOM 4281 C CB . CYS A 0 541 . 15.247 -16.277 32.410 1.00 94.19 541 A 1 ATOM 4282 O O . CYS A 0 541 . 13.605 -15.930 35.191 1.00 94.19 541 A 1 ATOM 4283 S SG . CYS A 0 541 . 15.092 -15.694 30.698 1.00 94.19 541 A 1 ATOM 4284 N N . ARG A 0 542 . 15.804 -15.834 35.607 1.00 94.24 542 A 1 ATOM 4285 C CA . ARG A 0 542 . 15.694 -16.262 37.016 1.00 94.24 542 A 1 ATOM 4286 C C . ARG A 0 542 . 15.042 -15.210 37.912 1.00 94.24 542 A 1 ATOM 4287 C CB . ARG A 0 542 . 17.084 -16.610 37.564 1.00 94.24 542 A 1 ATOM 4288 O O . ARG A 0 542 . 14.426 -15.568 38.911 1.00 94.24 542 A 1 ATOM 4289 C CG . ARG A 0 542 . 17.606 -17.948 37.029 1.00 94.24 542 A 1 ATOM 4290 C CD . ARG A 0 542 . 19.057 -18.137 37.479 1.00 94.24 542 A 1 ATOM 4291 N NE . ARG A 0 542 . 19.625 -19.398 36.972 1.00 94.24 542 A 1 ATOM 4292 N NH1 . ARG A 0 542 . 21.824 -18.925 37.439 1.00 94.24 542 A 1 ATOM 4293 N NH2 . ARG A 0 542 . 21.292 -20.865 36.469 1.00 94.24 542 A 1 ATOM 4294 C CZ . ARG A 0 542 . 20.906 -19.724 36.968 1.00 94.24 542 A 1 ATOM 4295 N N . LEU A 0 543 . 15.206 -13.929 37.582 1.00 92.80 543 A 1 ATOM 4296 C CA . LEU A 0 543 . 14.705 -12.808 38.380 1.00 92.80 543 A 1 ATOM 4297 C C . LEU A 0 543 . 13.306 -12.343 37.951 1.00 92.80 543 A 1 ATOM 4298 C CB . LEU A 0 543 . 15.718 -11.652 38.288 1.00 92.80 543 A 1 ATOM 4299 O O . LEU A 0 543 . 12.589 -11.759 38.761 1.00 92.80 543 A 1 ATOM 4300 C CG . LEU A 0 543 . 17.078 -11.934 38.956 1.00 92.80 543 A 1 ATOM 4301 C CD1 . LEU A 0 543 . 18.060 -10.815 38.605 1.00 92.80 543 A 1 ATOM 4302 C CD2 . LEU A 0 543 . 16.969 -12.013 40.481 1.00 92.80 543 A 1 ATOM 4303 N N . VAL A 0 544 . 12.915 -12.575 36.692 1.00 91.46 544 A 1 ATOM 4304 C CA . VAL A 0 544 . 11.670 -12.052 36.114 1.00 91.46 544 A 1 ATOM 4305 C C . VAL A 0 544 . 10.600 -13.152 36.026 1.00 91.46 544 A 1 ATOM 4306 C CB . VAL A 0 544 . 11.921 -11.392 34.746 1.00 91.46 544 A 1 ATOM 4307 O O . VAL A 0 544 . 10.667 -14.004 35.141 1.00 91.46 544 A 1 ATOM 4308 C CG1 . VAL A 0 544 . 10.617 -10.827 34.163 1.00 91.46 544 A 1 ATOM 4309 C CG2 . VAL A 0 544 . 12.900 -10.214 34.868 1.00 91.46 544 A 1 ATOM 4310 N N . PRO A 0 545 . 9.553 -13.123 36.874 1.00 88.15 545 A 1 ATOM 4311 C CA . PRO A 0 545 . 8.538 -14.181 36.915 1.00 88.15 545 A 1 ATOM 4312 C C . PRO A 0 545 . 7.570 -14.164 35.720 1.00 88.15 545 A 1 ATOM 4313 C CB . PRO A 0 545 . 7.797 -13.957 38.238 1.00 88.15 545 A 1 ATOM 4314 O O . PRO A 0 545 . 6.949 -15.177 35.418 1.00 88.15 545 A 1 ATOM 4315 C CG . PRO A 0 545 . 7.937 -12.456 38.486 1.00 88.15 545 A 1 ATOM 4316 C CD . PRO A 0 545 . 9.324 -12.151 37.934 1.00 88.15 545 A 1 ATOM 4317 N N . GLY A 0 546 . 7.413 -13.019 35.047 1.00 84.02 546 A 1 ATOM 4318 C CA . GLY A 0 546 . 6.437 -12.824 33.964 1.00 84.02 546 A 1 ATOM 4319 C C . GLY A 0 546 . 6.918 -13.235 32.570 1.00 84.02 546 A 1 ATOM 4320 O O . GLY A 0 546 . 6.186 -13.045 31.601 1.00 84.02 546 A 1 ATOM 4321 N N . GLY A 0 547 . 8.135 -13.773 32.465 1.00 89.45 547 A 1 ATOM 4322 C CA . GLY A 0 547 . 8.802 -14.046 31.195 1.00 89.45 547 A 1 ATOM 4323 C C . GLY A 0 547 . 9.675 -12.884 30.716 1.00 89.45 547 A 1 ATOM 4324 O O . GLY A 0 547 . 9.506 -11.731 31.115 1.00 89.45 547 A 1 ATOM 4325 N N . VAL A 0 548 . 10.638 -13.211 29.858 1.00 92.18 548 A 1 ATOM 4326 C CA . VAL A 0 548 . 11.602 -12.271 29.278 1.00 92.18 548 A 1 ATOM 4327 C C . VAL A 0 548 . 11.448 -12.299 27.765 1.00 92.18 548 A 1 ATOM 4328 C CB . VAL A 0 548 . 13.043 -12.619 29.704 1.00 92.18 548 A 1 ATOM 4329 O O . VAL A 0 548 . 11.391 -13.370 27.163 1.00 92.18 548 A 1 ATOM 4330 C CG1 . VAL A 0 548 . 14.077 -11.674 29.078 1.00 92.18 548 A 1 ATOM 4331 C CG2 . VAL A 0 548 . 13.200 -12.523 31.228 1.00 92.18 548 A 1 ATOM 4332 N N . LEU A 0 549 . 11.390 -11.119 27.151 1.00 92.40 549 A 1 ATOM 4333 C CA . LEU A 0 549 . 11.401 -10.968 25.701 1.00 92.40 549 A 1 ATOM 4334 C C . LEU A 0 549 . 12.770 -10.437 25.265 1.00 92.40 549 A 1 ATOM 4335 C CB . LEU A 0 549 . 10.232 -10.059 25.287 1.00 92.40 549 A 1 ATOM 4336 O O . LEU A 0 549 . 13.178 -9.356 25.686 1.00 92.40 549 A 1 ATOM 4337 C CG . LEU A 0 549 . 9.988 -9.999 23.769 1.00 92.40 549 A 1 ATOM 4338 C CD1 . LEU A 0 549 . 9.548 -11.349 23.196 1.00 92.40 549 A 1 ATOM 4339 C CD2 . LEU A 0 549 . 8.871 -8.995 23.484 1.00 92.40 549 A 1 ATOM 4340 N N . CYS A 0 550 . 13.476 -11.195 24.426 1.00 92.62 550 A 1 ATOM 4341 C CA . CYS A 0 550 . 14.797 -10.830 23.917 1.00 92.62 550 A 1 ATOM 4342 C C . CYS A 0 550 . 14.717 -10.446 22.437 1.00 92.62 550 A 1 ATOM 4343 C CB . CYS A 0 550 . 15.781 -11.989 24.138 1.00 92.62 550 A 1 ATOM 4344 O O . CYS A 0 550 . 14.292 -11.247 21.607 1.00 92.62 550 A 1 ATOM 4345 S SG . CYS A 0 550 . 16.057 -12.273 25.910 1.00 92.62 550 A 1 ATOM 4346 N N . PHE A 0 551 . 15.177 -9.240 22.101 1.00 92.27 551 A 1 ATOM 4347 C CA . PHE A 0 551 . 15.297 -8.771 20.720 1.00 92.27 551 A 1 ATOM 4348 C C . PHE A 0 551 . 16.756 -8.808 20.281 1.00 92.27 551 A 1 ATOM 4349 C CB . PHE A 0 551 . 14.739 -7.352 20.594 1.00 92.27 551 A 1 ATOM 4350 O O . PHE A 0 551 . 17.610 -8.229 20.954 1.00 92.27 551 A 1 ATOM 4351 C CG . PHE A 0 551 . 13.248 -7.263 20.821 1.00 92.27 551 A 1 ATOM 4352 C CD1 . PHE A 0 551 . 12.363 -7.517 19.757 1.00 92.27 551 A 1 ATOM 4353 C CD2 . PHE A 0 551 . 12.743 -6.921 22.089 1.00 92.27 551 A 1 ATOM 4354 C CE1 . PHE A 0 551 . 10.976 -7.407 19.955 1.00 92.27 551 A 1 ATOM 4355 C CE2 . PHE A 0 551 . 11.357 -6.805 22.284 1.00 92.27 551 A 1 ATOM 4356 C CZ . PHE A 0 551 . 10.475 -7.039 21.215 1.00 92.27 551 A 1 ATOM 4357 N N . LEU A 0 552 . 17.037 -9.457 19.147 1.00 91.25 552 A 1 ATOM 4358 C CA . LEU A 0 552 . 18.363 -9.450 18.530 1.00 91.25 552 A 1 ATOM 4359 C C . LEU A 0 552 . 18.360 -8.701 17.188 1.00 91.25 552 A 1 ATOM 4360 C CB . LEU A 0 552 . 18.905 -10.870 18.342 1.00 91.25 552 A 1 ATOM 4361 O O . LEU A 0 552 . 17.334 -8.685 16.509 1.00 91.25 552 A 1 ATOM 4362 C CG . LEU A 0 552 . 19.054 -11.734 19.606 1.00 91.25 552 A 1 ATOM 4363 C CD1 . LEU A 0 552 . 20.099 -12.790 19.286 1.00 91.25 552 A 1 ATOM 4364 C CD2 . LEU A 0 552 . 19.537 -11.019 20.869 1.00 91.25 552 A 1 ATOM 4365 N N . PRO A 0 553 . 19.508 -8.143 16.752 1.00 90.00 553 A 1 ATOM 4366 C CA . PRO A 0 553 . 19.604 -7.375 15.507 1.00 90.00 553 A 1 ATOM 4367 C C . PRO A 0 553 . 19.374 -8.184 14.223 1.00 90.00 553 A 1 ATOM 4368 C CB . PRO A 0 553 . 21.022 -6.787 15.493 1.00 90.00 553 A 1 ATOM 4369 O O . PRO A 0 553 . 19.134 -7.600 13.171 1.00 90.00 553 A 1 ATOM 4370 C CG . PRO A 0 553 . 21.466 -6.821 16.951 1.00 90.00 553 A 1 ATOM 4371 C CD . PRO A 0 553 . 20.761 -8.057 17.485 1.00 90.00 553 A 1 ATOM 4372 N N . SER A 0 554 . 19.510 -9.514 14.263 1.00 89.87 554 A 1 ATOM 4373 C CA . SER A 0 554 . 19.286 -10.369 13.093 1.00 89.87 554 A 1 ATOM 4374 C C . SER A 0 554 . 18.922 -11.800 13.484 1.00 89.87 554 A 1 ATOM 4375 C CB . SER A 0 554 . 20.524 -10.385 12.182 1.00 89.87 554 A 1 ATOM 4376 O O . SER A 0 554 . 19.371 -12.300 14.519 1.00 89.87 554 A 1 ATOM 4377 O OG . SER A 0 554 . 21.610 -11.064 12.789 1.00 89.87 554 A 1 ATOM 4378 N N . TYR A 0 555 . 18.177 -12.481 12.608 1.00 89.60 555 A 1 ATOM 4379 C CA . TYR A 0 555 . 17.896 -13.916 12.734 1.00 89.60 555 A 1 ATOM 4380 C C . TYR A 0 555 . 19.179 -14.755 12.707 1.00 89.60 555 A 1 ATOM 4381 C CB . TYR A 0 555 . 16.937 -14.358 11.621 1.00 89.60 555 A 1 ATOM 4382 O O . TYR A 0 555 . 19.332 -15.666 13.506 1.00 89.60 555 A 1 ATOM 4383 C CG . TYR A 0 555 . 15.528 -13.821 11.783 1.00 89.60 555 A 1 ATOM 4384 C CD1 . TYR A 0 555 . 14.701 -14.359 12.787 1.00 89.60 555 A 1 ATOM 4385 C CD2 . TYR A 0 555 . 15.040 -12.801 10.941 1.00 89.60 555 A 1 ATOM 4386 C CE1 . TYR A 0 555 . 13.390 -13.879 12.957 1.00 89.60 555 A 1 ATOM 4387 C CE2 . TYR A 0 555 . 13.727 -12.318 11.108 1.00 89.60 555 A 1 ATOM 4388 O OH . TYR A 0 555 . 11.630 -12.400 12.276 1.00 89.60 555 A 1 ATOM 4389 C CZ . TYR A 0 555 . 12.899 -12.859 12.117 1.00 89.60 555 A 1 ATOM 4390 N N . SER A 0 556 . 20.162 -14.378 11.880 1.00 90.44 556 A 1 ATOM 4391 C CA . SER A 0 556 . 21.456 -15.072 11.829 1.00 90.44 556 A 1 ATOM 4392 C C . SER A 0 556 . 22.185 -15.075 13.179 1.00 90.44 556 A 1 ATOM 4393 C CB . SER A 0 556 . 22.351 -14.413 10.778 1.00 90.44 556 A 1 ATOM 4394 O O . SER A 0 556 . 22.771 -16.087 13.565 1.00 90.44 556 A 1 ATOM 4395 O OG . SER A 0 556 . 23.585 -15.096 10.688 1.00 90.44 556 A 1 ATOM 4396 N N . LEU A 0 557 . 22.156 -13.954 13.910 1.00 91.29 557 A 1 ATOM 4397 C CA . LEU A 0 557 . 22.729 -13.907 15.253 1.00 91.29 557 A 1 ATOM 4398 C C . LEU A 0 557 . 21.885 -14.710 16.248 1.00 91.29 557 A 1 ATOM 4399 C CB . LEU A 0 557 . 22.914 -12.449 15.704 1.00 91.29 557 A 1 ATOM 4400 O O . LEU A 0 557 . 22.460 -15.397 17.086 1.00 91.29 557 A 1 ATOM 4401 C CG . LEU A 0 557 . 23.584 -12.324 17.090 1.00 91.29 557 A 1 ATOM 4402 C CD1 . LEU A 0 557 . 24.995 -12.917 17.126 1.00 91.29 557 A 1 ATOM 4403 C CD2 . LEU A 0 557 . 23.676 -10.854 17.485 1.00 91.29 557 A 1 ATOM 4404 N N . LEU A 0 558 . 20.554 -14.647 16.145 1.00 94.23 558 A 1 ATOM 4405 C CA . LEU A 0 558 . 19.643 -15.421 16.992 1.00 94.23 558 A 1 ATOM 4406 C C . LEU A 0 558 . 19.936 -16.916 16.903 1.00 94.23 558 A 1 ATOM 4407 C CB . LEU A 0 558 . 18.189 -15.079 16.614 1.00 94.23 558 A 1 ATOM 4408 O O . LEU A 0 558 . 20.216 -17.531 17.927 1.00 94.23 558 A 1 ATOM 4409 C CG . LEU A 0 558 . 17.129 -15.853 17.415 1.00 94.23 558 A 1 ATOM 4410 C CD1 . LEU A 0 558 . 17.131 -15.448 18.890 1.00 94.23 558 A 1 ATOM 4411 C CD2 . LEU A 0 558 . 15.747 -15.572 16.827 1.00 94.23 558 A 1 ATOM 4412 N N . ASP A 0 559 . 19.966 -17.466 15.692 1.00 93.47 559 A 1 ATOM 4413 C CA . ASP A 0 559 . 20.206 -18.892 15.469 1.00 93.47 559 A 1 ATOM 4414 C C . ASP A 0 559 . 21.581 -19.320 15.996 1.00 93.47 559 A 1 ATOM 4415 C CB . ASP A 0 559 . 20.100 -19.193 13.966 1.00 93.47 559 A 1 ATOM 4416 O O . ASP A 0 559 . 21.727 -20.375 16.611 1.00 93.47 559 A 1 ATOM 4417 C CG . ASP A 0 559 . 18.708 -18.927 13.378 1.00 93.47 559 A 1 ATOM 4418 O OD1 . ASP A 0 559 . 17.716 -19.011 14.135 1.00 93.47 559 A 1 ATOM 4419 O OD2 . ASP A 0 559 . 18.656 -18.635 12.161 1.00 93.47 559 A 1 ATOM 4420 N N . LYS A 0 560 . 22.594 -18.464 15.819 1.00 91.60 560 A 1 ATOM 4421 C CA . LYS A 0 560 . 23.955 -18.705 16.313 1.00 91.60 560 A 1 ATOM 4422 C C . LYS A 0 560 . 24.025 -18.734 17.839 1.00 91.60 560 A 1 ATOM 4423 C CB . LYS A 0 560 . 24.871 -17.632 15.721 1.00 91.60 560 A 1 ATOM 4424 O O . LYS A 0 560 . 24.683 -19.608 18.399 1.00 91.60 560 A 1 ATOM 4425 C CG . LYS A 0 560 . 26.358 -17.862 16.035 1.00 91.60 560 A 1 ATOM 4426 C CD . LYS A 0 560 . 27.224 -16.737 15.451 1.00 91.60 560 A 1 ATOM 4427 C CE . LYS A 0 560 . 27.178 -16.732 13.917 1.00 91.60 560 A 1 ATOM 4428 N NZ . LYS A 0 560 . 27.721 -15.474 13.361 1.00 91.60 560 A 1 ATOM 4429 N N . LEU A 0 561 . 23.371 -17.783 18.510 1.00 94.72 561 A 1 ATOM 4430 C CA . LEU A 0 561 . 23.319 -17.753 19.971 1.00 94.72 561 A 1 ATOM 4431 C C . LEU A 0 561 . 22.541 -18.951 20.518 1.00 94.72 561 A 1 ATOM 4432 C CB . LEU A 0 561 . 22.718 -16.427 20.469 1.00 94.72 561 A 1 ATOM 4433 O O . LEU A 0 561 . 23.030 -19.602 21.435 1.00 94.72 561 A 1 ATOM 4434 C CG . LEU A 0 561 . 23.584 -15.172 20.253 1.00 94.72 561 A 1 ATOM 4435 C CD1 . LEU A 0 561 . 22.980 -13.969 20.974 1.00 94.72 561 A 1 ATOM 4436 C CD2 . LEU A 0 561 . 25.003 -15.326 20.785 1.00 94.72 561 A 1 ATOM 4437 N N . ILE A 0 562 . 21.399 -19.291 19.912 1.00 93.57 562 A 1 ATOM 4438 C CA . ILE A 0 562 . 20.611 -20.472 20.287 1.00 93.57 562 A 1 ATOM 4439 C C . ILE A 0 562 . 21.458 -21.740 20.160 1.00 93.57 562 A 1 ATOM 4440 C CB . ILE A 0 562 . 19.304 -20.547 19.465 1.00 93.57 562 A 1 ATOM 4441 O O . ILE A 0 562 . 21.591 -22.462 21.143 1.00 93.57 562 A 1 ATOM 4442 C CG1 . ILE A 0 562 . 18.347 -19.418 19.918 1.00 93.57 562 A 1 ATOM 4443 C CG2 . ILE A 0 562 . 18.619 -21.918 19.627 1.00 93.57 562 A 1 ATOM 4444 C CD1 . ILE A 0 562 . 17.088 -19.287 19.052 1.00 93.57 562 A 1 ATOM 4445 N N . GLN A 0 563 . 22.114 -21.967 19.015 1.00 93.33 563 A 1 ATOM 4446 C CA . GLN A 0 563 . 22.995 -23.129 18.836 1.00 93.33 563 A 1 ATOM 4447 C C . GLN A 0 563 . 24.091 -23.199 19.902 1.00 93.33 563 A 1 ATOM 4448 C CB . GLN A 0 563 . 23.670 -23.091 17.456 1.00 93.33 563 A 1 ATOM 4449 O O . GLN A 0 563 . 24.378 -24.273 20.429 1.00 93.33 563 A 1 ATOM 4450 C CG . GLN A 0 563 . 22.822 -23.775 16.384 1.00 93.33 563 A 1 ATOM 4451 C CD . GLN A 0 563 . 23.525 -23.854 15.032 1.00 93.33 563 A 1 ATOM 4452 N NE2 . GLN A 0 563 . 22.964 -24.586 14.096 1.00 93.33 563 A 1 ATOM 4453 O OE1 . GLN A 0 563 . 24.575 -23.281 14.774 1.00 93.33 563 A 1 ATOM 4454 N N . ARG A 0 564 . 24.721 -22.065 20.237 1.00 93.29 564 A 1 ATOM 4455 C CA . ARG A 0 564 . 25.759 -22.039 21.272 1.00 93.29 564 A 1 ATOM 4456 C C . ARG A 0 564 . 25.200 -22.405 22.647 1.00 93.29 564 A 1 ATOM 4457 C CB . ARG A 0 564 . 26.449 -20.665 21.285 1.00 93.29 564 A 1 ATOM 4458 O O . ARG A 0 564 . 25.846 -23.165 23.369 1.00 93.29 564 A 1 ATOM 4459 C CG . ARG A 0 564 . 27.500 -20.526 22.400 1.00 93.29 564 A 1 ATOM 4460 C CD . ARG A 0 564 . 28.627 -21.552 22.277 1.00 93.29 564 A 1 ATOM 4461 N NE . ARG A 0 564 . 29.587 -21.402 23.378 1.00 93.29 564 A 1 ATOM 4462 N NH1 . ARG A 0 564 . 31.014 -23.077 22.764 1.00 93.29 564 A 1 ATOM 4463 N NH2 . ARG A 0 564 . 31.392 -21.917 24.641 1.00 93.29 564 A 1 ATOM 4464 C CZ . ARG A 0 564 . 30.658 -22.131 23.589 1.00 93.29 564 A 1 ATOM 4465 N N . TRP A 0 565 . 24.045 -21.860 23.014 1.00 93.88 565 A 1 ATOM 4466 C CA . TRP A 0 565 . 23.433 -22.076 24.325 1.00 93.88 565 A 1 ATOM 4467 C C . TRP A 0 565 . 22.880 -23.495 24.473 1.00 93.88 565 A 1 ATOM 4468 C CB . TRP A 0 565 . 22.376 -20.994 24.573 1.00 93.88 565 A 1 ATOM 4469 O O . TRP A 0 565 . 23.086 -24.109 25.510 1.00 93.88 565 A 1 ATOM 4470 C CG . TRP A 0 565 . 22.872 -19.575 24.531 1.00 93.88 565 A 1 ATOM 4471 C CD1 . TRP A 0 565 . 24.155 -19.172 24.695 1.00 93.88 565 A 1 ATOM 4472 C CD2 . TRP A 0 565 . 22.102 -18.355 24.303 1.00 93.88 565 A 1 ATOM 4473 C CE2 . TRP A 0 565 . 23.000 -17.249 24.331 1.00 93.88 565 A 1 ATOM 4474 C CE3 . TRP A 0 565 . 20.739 -18.062 24.083 1.00 93.88 565 A 1 ATOM 4475 N NE1 . TRP A 0 565 . 24.236 -17.803 24.564 1.00 93.88 565 A 1 ATOM 4476 C CH2 . TRP A 0 565 . 21.212 -15.665 23.960 1.00 93.88 565 A 1 ATOM 4477 C CZ2 . TRP A 0 565 . 22.578 -15.928 24.159 1.00 93.88 565 A 1 ATOM 4478 C CZ3 . TRP A 0 565 . 20.296 -16.734 23.919 1.00 93.88 565 A 1 ATOM 4479 N N . GLU A 0 566 . 22.307 -24.080 23.419 1.00 93.37 566 A 1 ATOM 4480 C CA . GLU A 0 566 . 21.875 -25.486 23.425 1.00 93.37 566 A 1 ATOM 4481 C C . GLU A 0 566 . 23.036 -26.458 23.677 1.00 93.37 566 A 1 ATOM 4482 C CB . GLU A 0 566 . 21.212 -25.832 22.085 1.00 93.37 566 A 1 ATOM 4483 O O . GLU A 0 566 . 22.875 -27.445 24.392 1.00 93.37 566 A 1 ATOM 4484 C CG . GLU A 0 566 . 19.804 -25.232 21.952 1.00 93.37 566 A 1 ATOM 4485 C CD . GLU A 0 566 . 19.138 -25.562 20.605 1.00 93.37 566 A 1 ATOM 4486 O OE1 . GLU A 0 566 . 17.901 -25.381 20.525 1.00 93.37 566 A 1 ATOM 4487 O OE2 . GLU A 0 566 . 19.847 -25.984 19.661 1.00 93.37 566 A 1 ATOM 4488 N N . VAL A 0 567 . 24.224 -26.174 23.129 1.00 88.51 567 A 1 ATOM 4489 C CA . VAL A 0 567 . 25.420 -27.008 23.342 1.00 88.51 567 A 1 ATOM 4490 C C . VAL A 0 567 . 25.972 -26.869 24.762 1.00 88.51 567 A 1 ATOM 4491 C CB . VAL A 0 567 . 26.502 -26.673 22.296 1.00 88.51 567 A 1 ATOM 4492 O O . VAL A 0 567 . 26.535 -27.825 25.296 1.00 88.51 567 A 1 ATOM 4493 C CG1 . VAL A 0 567 . 27.852 -27.359 22.561 1.00 88.51 567 A 1 ATOM 4494 C CG2 . VAL A 0 567 . 26.052 -27.119 20.899 1.00 88.51 567 A 1 ATOM 4495 N N . ARG A 0 568 . 25.865 -25.683 25.371 1.00 82.14 568 A 1 ATOM 4496 C CA . ARG A 0 568 . 26.449 -25.419 26.693 1.00 82.14 568 A 1 ATOM 4497 C C . ARG A 0 568 . 25.541 -25.845 27.855 1.00 82.14 568 A 1 ATOM 4498 C CB . ARG A 0 568 . 26.849 -23.940 26.793 1.00 82.14 568 A 1 ATOM 4499 O O . ARG A 0 568 . 26.071 -26.091 28.940 1.00 82.14 568 A 1 ATOM 4500 C CG . ARG A 0 568 . 28.089 -23.793 27.683 1.00 82.14 568 A 1 ATOM 4501 C CD . ARG A 0 568 . 28.284 -22.342 28.111 1.00 82.14 568 A 1 ATOM 4502 N NE . ARG A 0 568 . 29.516 -22.190 28.906 1.00 82.14 568 A 1 ATOM 4503 N NH1 . ARG A 0 568 . 29.075 -20.081 29.664 1.00 82.14 568 A 1 ATOM 4504 N NH2 . ARG A 0 568 . 31.025 -21.043 30.171 1.00 82.14 568 A 1 ATOM 4505 C CZ . ARG A 0 568 . 29.870 -21.108 29.571 1.00 82.14 568 A 1 ATOM 4506 N N . GLY A 0 569 . 24.231 -25.958 27.614 1.00 71.80 569 A 1 ATOM 4507 C CA . GLY A 0 569 . 23.206 -26.054 28.662 1.00 71.80 569 A 1 ATOM 4508 C C . GLY A 0 569 . 22.984 -24.714 29.352 1.00 71.80 569 A 1 ATOM 4509 O O . GLY A 0 569 . 22.513 -24.747 30.511 1.00 71.80 569 A 1 ATOM 4510 O OXT . GLY A 0 569 . 23.310 -23.685 28.718 1.00 71.80 569 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 86.49 # loop_ _atom_type.symbol C N O S #