data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 PHE 0 4 ARG 0 5 ARG 0 6 LYS 0 7 ILE 0 8 PHE 0 9 TYR 0 10 THR 0 11 PHE 0 12 ARG 0 13 LEU 0 14 ARG 0 15 THR 0 16 ILE 0 17 SER 0 18 LYS 0 19 PHE 0 20 THR 0 21 VAL 0 22 ILE 0 23 LEU 0 24 ILE 0 25 LEU 0 26 ALA 0 27 CYS 0 28 PHE 0 29 MET 0 30 LEU 0 31 ILE 0 32 SER 0 33 ILE 0 34 TYR 0 35 VAL 0 36 THR 0 37 ASN 0 38 GLN 0 39 ASN 0 40 LYS 0 41 ASN 0 42 HIS 0 43 HIS 0 44 ASN 0 45 GLU 0 46 ILE 0 47 ASP 0 48 VAL 0 49 GLU 0 50 GLU 0 51 THR 0 52 SER 0 53 THR 0 54 GLU 0 55 LEU 0 56 TYR 0 57 ASN 0 58 PHE 0 59 GLY 0 60 VAL 0 61 ASN 0 62 ILE 0 63 VAL 0 64 VAL 0 65 LEU 0 66 LYS 0 67 ASN 0 68 VAL 0 69 CYS 0 70 ILE 0 71 ASP 0 72 PRO 0 73 SER 0 74 LYS 0 75 VAL 0 76 VAL 0 77 GLY 0 78 ALA 0 79 ILE 0 80 GLY 0 81 GLY 0 82 GLU 0 83 ASP 0 84 PRO 0 85 MET 0 86 LYS 0 87 VAL 0 88 PRO 0 89 ASN 0 90 GLN 0 91 PRO 0 92 GLU 0 93 SER 0 94 TYR 0 95 GLU 0 96 LEU 0 97 LEU 0 98 ASN 0 99 PHE 0 100 GLN 0 101 TYR 0 102 GLY 0 103 PHE 0 104 ILE 0 105 LYS 0 106 THR 0 107 GLY 0 108 VAL 0 109 LYS 0 110 PRO 0 111 ASN 0 112 ILE 0 113 LYS 0 114 LYS 0 115 GLU 0 116 GLN 0 117 LEU 0 118 HIS 0 119 SER 0 120 TYR 0 121 GLU 0 122 THR 0 123 ASN 0 124 VAL 0 125 ILE 0 126 LYS 0 127 PHE 0 128 LEU 0 129 GLU 0 130 SER 0 131 LEU 0 132 GLU 0 133 VAL 0 134 LEU 0 135 ASP 0 136 SER 0 137 VAL 0 138 ASP 0 139 TRP 0 140 LYS 0 141 THR 0 142 LYS 0 143 ASN 0 144 TYR 0 145 TYR 0 146 LYS 0 147 GLU 0 148 LYS 0 149 ILE 0 150 VAL 0 151 LEU 0 152 LEU 0 153 VAL 0 154 THR 0 155 ARG 0 156 VAL 0 157 GLU 0 158 TYR 0 159 ALA 0 160 ASN 0 161 LEU 0 162 TYR 0 163 HIS 0 164 THR 0 165 MET 0 166 THR 0 167 ASP 0 168 LEU 0 169 TYR 0 170 ASN 0 171 THR 0 172 PHE 0 173 ILE 0 174 THR 0 175 ILE 0 176 LYS 0 177 LEU 0 178 LEU 0 179 ASN 0 180 LEU 0 181 THR 0 182 ILE 0 183 ASN 0 184 ASN 0 185 ILE 0 186 HIS 0 187 ILE 0 188 ILE 0 189 ILE 0 190 ALA 0 191 ASP 0 192 GLY 0 193 HIS 0 194 PRO 0 195 LEU 0 196 GLY 0 197 ASN 0 198 LEU 0 199 ASP 0 200 GLU 0 201 ILE 0 202 TRP 0 203 TYR 0 204 LYS 0 205 LEU 0 206 PHE 0 207 LYS 0 208 ASN 0 209 SER 0 210 ILE 0 211 THR 0 212 ARG 0 213 ILE 0 214 GLY 0 215 SER 0 216 TYR 0 217 ARG 0 218 TYR 0 219 ALA 0 220 THR 0 221 ASP 0 222 ASN 0 223 ASN 0 224 ASN 0 225 ASN 0 226 ASN 0 227 ASN 0 228 VAL 0 229 ILE 0 230 PRO 0 231 LEU 0 232 LEU 0 233 PRO 0 234 ILE 0 235 ASN 0 236 ASN 0 237 GLU 0 238 ASP 0 239 HIS 0 240 LEU 0 241 LEU 0 242 TYR 0 243 ILE 0 244 ASN 0 245 LYS 0 246 LEU 0 247 VAL 0 248 ILE 0 249 VAL 0 250 PRO 0 251 TYR 0 252 GLY 0 253 TYR 0 254 ALA 0 255 SER 0 256 PRO 0 257 LEU 0 258 TYR 0 259 VAL 0 260 ASP 0 261 LYS 0 262 ASP 0 263 ILE 0 264 THR 0 265 ILE 0 266 ASN 0 267 ASN 0 268 THR 0 269 ASN 0 270 THR 0 271 ASN 0 272 SER 0 273 ASN 0 274 ASN 0 275 ASN 0 276 ASN 0 277 ASP 0 278 ASN 0 279 MET 0 280 TYR 0 281 ILE 0 282 GLU 0 283 GLU 0 284 PHE 0 285 LYS 0 286 GLN 0 287 PHE 0 288 LEU 0 289 LEU 0 290 ASN 0 291 GLY 0 292 TYR 0 293 ASN 0 294 LEU 0 295 ILE 0 296 ASP 0 297 THR 0 298 TYR 0 299 ASN 0 300 VAL 0 301 CYS 0 302 ASN 0 303 ASN 0 304 ASP 0 305 ASN 0 306 ASN 0 307 ASN 0 308 GLY 0 309 LYS 0 310 ASN 0 311 ASN 0 312 ASN 0 313 ASN 0 314 ASN 0 315 GLY 0 316 ASN 0 317 ASN 0 318 ASN 0 319 SER 0 320 ASN 0 321 ASN 0 322 ASN 0 323 ASN 0 324 SER 0 325 ASN 0 326 ASN 0 327 ASN 0 328 SER 0 329 GLY 0 330 ASN 0 331 ASN 0 332 ASN 0 333 ASN 0 334 GLY 0 335 ASN 0 336 ASN 0 337 ASN 0 338 ASP 0 339 GLY 0 340 ASN 0 341 GLY 0 342 ASN 0 343 ASN 0 344 GLY 0 345 SER 0 346 ASN 0 347 ASN 0 348 ASN 0 349 SER 0 350 ASN 0 351 ASN 0 352 ASN 0 353 ASN 0 354 ASN 0 355 GLY 0 356 ASN 0 357 ASN 0 358 ASN 0 359 GLY 0 360 ASN 0 361 ILE 0 362 ASN 0 363 ASN 0 364 ASN 0 365 ASN 0 366 ARG 0 367 ASN 0 368 SER 0 369 ASN 0 370 ASN 0 371 ASN 0 372 SER 0 373 ASN 0 374 ASN 0 375 ASN 0 376 ILE 0 377 ILE 0 378 ASN 0 379 ASN 0 380 ASN 0 381 ASN 0 382 TYR 0 383 LYS 0 384 SER 0 385 ILE 0 386 GLN 0 387 ILE 0 388 ILE 0 389 ILE 0 390 ILE 0 391 SER 0 392 ARG 0 393 ASN 0 394 ASN 0 395 TYR 0 396 TYR 0 397 SER 0 398 HIS 0 399 PRO 0 400 ARG 0 401 ASN 0 402 ILE 0 403 LYS 0 404 GLY 0 405 ILE 0 406 ILE 0 407 ASN 0 408 ARG 0 409 LYS 0 410 ILE 0 411 ASN 0 412 ASN 0 413 GLU 0 414 LEU 0 415 GLN 0 416 LEU 0 417 LEU 0 418 ASN 0 419 LYS 0 420 LEU 0 421 LYS 0 422 GLN 0 423 LEU 0 424 GLY 0 425 PHE 0 426 TYR 0 427 ASN 0 428 SER 0 429 PHE 0 430 ILE 0 431 ILE 0 432 ASP 0 433 LEU 0 434 ILE 0 435 ASN 0 436 LEU 0 437 SER 0 438 ILE 0 439 ASN 0 440 GLU 0 441 GLN 0 442 PHE 0 443 LYS 0 444 LEU 0 445 ILE 0 446 ILE 0 447 ASN 0 448 THR 0 449 ASN 0 450 ILE 0 451 LEU 0 452 ILE 0 453 GLY 0 454 MET 0 455 HIS 0 456 GLY 0 457 ALA 0 458 GLY 0 459 LEU 0 460 THR 0 461 TYR 0 462 THR 0 463 LEU 0 464 LEU 0 465 LEU 0 466 PRO 0 467 ASN 0 468 THR 0 469 SER 0 470 SER 0 471 LEU 0 472 ILE 0 473 GLU 0 474 LEU 0 475 PHE 0 476 PRO 0 477 ASN 0 478 TYR 0 479 CYS 0 480 CYS 0 481 GLN 0 482 GLY 0 483 ASN 0 484 LYS 0 485 HIS 0 486 PHE 0 487 ILE 0 488 LYS 0 489 PHE 0 490 THR 0 491 GLU 0 492 LEU 0 493 ARG 0 494 HIS 0 495 LEU 0 496 ASN 0 497 TYR 0 498 ASN 0 499 ALA 0 500 TYR 0 501 TYR 0 502 GLY 0 503 LEU 0 504 SER 0 505 TYR 0 506 ASN 0 507 ASP 0 508 ASN 0 509 LYS 0 510 GLN 0 511 LEU 0 512 ASP 0 513 THR 0 514 SER 0 515 TYR 0 516 ILE 0 517 PRO 0 518 ILE 0 519 ASN 0 520 GLU 0 521 PHE 0 522 GLU 0 523 LEU 0 524 ILE 0 525 PHE 0 526 MET 0 527 GLN 0 528 THR 0 529 PHE 0 530 HIS 0 531 LYS 0 532 TRP 0 533 LYS 0 534 GLU 0 535 ASN 0 536 ILE 0 537 GLU 0 538 LYS 0 539 GLU 0 540 LYS 0 541 LYS 0 542 LYS 0 543 ARG 0 544 LYS 0 545 CYS # 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 . -68.133 34.987 -36.644 1.00 54.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -66.748 35.412 -36.978 1.00 54.84 1 A 1 ATOM 3 C C . MET A 0 1 . -65.700 35.107 -35.886 1.00 54.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -66.748 36.882 -37.422 1.00 54.84 1 A 1 ATOM 5 O O . MET A 0 1 . -64.532 34.968 -36.222 1.00 54.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -65.864 37.118 -38.651 1.00 54.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -66.237 38.710 -39.423 1.00 54.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -64.763 38.975 -40.441 1.00 54.84 1 A 1 ATOM 9 N N . ASN A 0 2 . -66.075 34.891 -34.612 1.00 54.97 2 A 1 ATOM 10 C CA . ASN A 0 2 . -65.113 34.616 -33.523 1.00 54.97 2 A 1 ATOM 11 C C . ASN A 0 2 . -64.588 33.165 -33.415 1.00 54.97 2 A 1 ATOM 12 C CB . ASN A 0 2 . -65.715 35.129 -32.195 1.00 54.97 2 A 1 ATOM 13 O O . ASN A 0 2 . -63.529 32.951 -32.829 1.00 54.97 2 A 1 ATOM 14 C CG . ASN A 0 2 . -65.566 36.636 -32.045 1.00 54.97 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -66.446 37.292 -31.328 1.00 54.97 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -64.662 37.235 -32.599 1.00 54.97 2 A 1 ATOM 17 N N . PHE A 0 3 . -65.239 32.167 -34.025 1.00 51.47 3 A 1 ATOM 18 C CA . PHE A 0 3 . -64.775 30.770 -33.940 1.00 51.47 3 A 1 ATOM 19 C C . PHE A 0 3 . -63.551 30.480 -34.835 1.00 51.47 3 A 1 ATOM 20 C CB . PHE A 0 3 . -65.953 29.825 -34.224 1.00 51.47 3 A 1 ATOM 21 O O . PHE A 0 3 . -62.648 29.740 -34.449 1.00 51.47 3 A 1 ATOM 22 C CG . PHE A 0 3 . -65.871 28.521 -33.456 1.00 51.47 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . -65.398 27.349 -34.077 1.00 51.47 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . -66.282 28.480 -32.109 1.00 51.47 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . -65.346 26.143 -33.355 1.00 51.47 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . -66.225 27.275 -31.388 1.00 51.47 3 A 1 ATOM 27 C CZ . PHE A 0 3 . -65.759 26.105 -32.012 1.00 51.47 3 A 1 ATOM 28 N N . ARG A 0 4 . -63.446 31.151 -35.995 1.00 53.52 4 A 1 ATOM 29 C CA . ARG A 0 4 . -62.297 31.005 -36.911 1.00 53.52 4 A 1 ATOM 30 C C . ARG A 0 4 . -60.997 31.609 -36.360 1.00 53.52 4 A 1 ATOM 31 C CB . ARG A 0 4 . -62.634 31.548 -38.315 1.00 53.52 4 A 1 ATOM 32 O O . ARG A 0 4 . -59.930 31.072 -36.638 1.00 53.52 4 A 1 ATOM 33 C CG . ARG A 0 4 . -63.328 30.492 -39.199 1.00 53.52 4 A 1 ATOM 34 C CD . ARG A 0 4 . -63.521 31.000 -40.638 1.00 53.52 4 A 1 ATOM 35 N NE . ARG A 0 4 . -63.874 29.911 -41.574 1.00 53.52 4 A 1 ATOM 36 N NH1 . ARG A 0 4 . -64.001 31.165 -43.506 1.00 53.52 4 A 1 ATOM 37 N NH2 . ARG A 0 4 . -64.288 28.962 -43.610 1.00 53.52 4 A 1 ATOM 38 C CZ . ARG A 0 4 . -64.053 30.019 -42.884 1.00 53.52 4 A 1 ATOM 39 N N . ARG A 0 5 . -61.061 32.658 -35.527 1.00 52.47 5 A 1 ATOM 40 C CA . ARG A 0 5 . -59.863 33.251 -34.893 1.00 52.47 5 A 1 ATOM 41 C C . ARG A 0 5 . -59.254 32.354 -33.809 1.00 52.47 5 A 1 ATOM 42 C CB . ARG A 0 5 . -60.161 34.665 -34.355 1.00 52.47 5 A 1 ATOM 43 O O . ARG A 0 5 . -58.032 32.308 -33.697 1.00 52.47 5 A 1 ATOM 44 C CG . ARG A 0 5 . -59.939 35.749 -35.425 1.00 52.47 5 A 1 ATOM 45 C CD . ARG A 0 5 . -60.140 37.156 -34.839 1.00 52.47 5 A 1 ATOM 46 N NE . ARG A 0 5 . -59.722 38.218 -35.779 1.00 52.47 5 A 1 ATOM 47 N NH1 . ARG A 0 5 . -60.253 40.028 -34.457 1.00 52.47 5 A 1 ATOM 48 N NH2 . ARG A 0 5 . -59.319 40.365 -36.448 1.00 52.47 5 A 1 ATOM 49 C CZ . ARG A 0 5 . -59.767 39.525 -35.558 1.00 52.47 5 A 1 ATOM 50 N N . LYS A 0 6 . -60.071 31.596 -33.064 1.00 52.43 6 A 1 ATOM 51 C CA . LYS A 0 6 . -59.578 30.683 -32.016 1.00 52.43 6 A 1 ATOM 52 C C . LYS A 0 6 . -58.851 29.469 -32.603 1.00 52.43 6 A 1 ATOM 53 C CB . LYS A 0 6 . -60.722 30.292 -31.055 1.00 52.43 6 A 1 ATOM 54 O O . LYS A 0 6 . -57.810 29.095 -32.076 1.00 52.43 6 A 1 ATOM 55 C CG . LYS A 0 6 . -60.337 30.566 -29.590 1.00 52.43 6 A 1 ATOM 56 C CD . LYS A 0 6 . -61.486 30.245 -28.618 1.00 52.43 6 A 1 ATOM 57 C CE . LYS A 0 6 . -61.095 30.620 -27.179 1.00 52.43 6 A 1 ATOM 58 N NZ . LYS A 0 6 . -62.169 30.308 -26.195 1.00 52.43 6 A 1 ATOM 59 N N . ILE A 0 7 . -59.341 28.932 -33.726 1.00 54.59 7 A 1 ATOM 60 C CA . ILE A 0 7 . -58.682 27.834 -34.457 1.00 54.59 7 A 1 ATOM 61 C C . ILE A 0 7 . -57.355 28.302 -35.065 1.00 54.59 7 A 1 ATOM 62 C CB . ILE A 0 7 . -59.636 27.220 -35.509 1.00 54.59 7 A 1 ATOM 63 O O . ILE A 0 7 . -56.364 27.590 -34.971 1.00 54.59 7 A 1 ATOM 64 C CG1 . ILE A 0 7 . -60.826 26.542 -34.787 1.00 54.59 7 A 1 ATOM 65 C CG2 . ILE A 0 7 . -58.905 26.202 -36.408 1.00 54.59 7 A 1 ATOM 66 C CD1 . ILE A 0 7 . -61.950 26.076 -35.719 1.00 54.59 7 A 1 ATOM 67 N N . PHE A 0 8 . -57.291 29.518 -35.618 1.00 52.60 8 A 1 ATOM 68 C CA . PHE A 0 8 . -56.034 30.044 -36.163 1.00 52.60 8 A 1 ATOM 69 C C . PHE A 0 8 . -54.967 30.269 -35.080 1.00 52.60 8 A 1 ATOM 70 C CB . PHE A 0 8 . -56.296 31.317 -36.982 1.00 52.60 8 A 1 ATOM 71 O O . PHE A 0 8 . -53.797 29.977 -35.314 1.00 52.60 8 A 1 ATOM 72 C CG . PHE A 0 8 . -55.888 31.167 -38.433 1.00 52.60 8 A 1 ATOM 73 C CD1 . PHE A 0 8 . -54.578 31.491 -38.836 1.00 52.60 8 A 1 ATOM 74 C CD2 . PHE A 0 8 . -56.805 30.665 -39.376 1.00 52.60 8 A 1 ATOM 75 C CE1 . PHE A 0 8 . -54.194 31.333 -40.179 1.00 52.60 8 A 1 ATOM 76 C CE2 . PHE A 0 8 . -56.419 30.504 -40.719 1.00 52.60 8 A 1 ATOM 77 C CZ . PHE A 0 8 . -55.115 30.842 -41.121 1.00 52.60 8 A 1 ATOM 78 N N . TYR A 0 9 . -55.352 30.725 -33.881 1.00 52.96 9 A 1 ATOM 79 C CA . TYR A 0 9 . -54.410 30.893 -32.768 1.00 52.96 9 A 1 ATOM 80 C C . TYR A 0 9 . -53.915 29.555 -32.208 1.00 52.96 9 A 1 ATOM 81 C CB . TYR A 0 9 . -55.011 31.780 -31.666 1.00 52.96 9 A 1 ATOM 82 O O . TYR A 0 9 . -52.714 29.404 -31.995 1.00 52.96 9 A 1 ATOM 83 C CG . TYR A 0 9 . -54.348 33.142 -31.584 1.00 52.96 9 A 1 ATOM 84 C CD1 . TYR A 0 9 . -53.235 33.332 -30.740 1.00 52.96 9 A 1 ATOM 85 C CD2 . TYR A 0 9 . -54.826 34.208 -32.368 1.00 52.96 9 A 1 ATOM 86 C CE1 . TYR A 0 9 . -52.605 34.590 -30.668 1.00 52.96 9 A 1 ATOM 87 C CE2 . TYR A 0 9 . -54.198 35.468 -32.298 1.00 52.96 9 A 1 ATOM 88 O OH . TYR A 0 9 . -52.499 36.883 -31.391 1.00 52.96 9 A 1 ATOM 89 C CZ . TYR A 0 9 . -53.090 35.662 -31.447 1.00 52.96 9 A 1 ATOM 90 N N . THR A 0 10 . -54.789 28.557 -32.024 1.00 54.53 10 A 1 ATOM 91 C CA . THR A 0 10 . -54.357 27.227 -31.561 1.00 54.53 10 A 1 ATOM 92 C C . THR A 0 10 . -53.528 26.490 -32.604 1.00 54.53 10 A 1 ATOM 93 C CB . THR A 0 10 . -55.527 26.338 -31.120 1.00 54.53 10 A 1 ATOM 94 O O . THR A 0 10 . -52.568 25.819 -32.226 1.00 54.53 10 A 1 ATOM 95 C CG2 . THR A 0 10 . -56.064 26.747 -29.752 1.00 54.53 10 A 1 ATOM 96 O OG1 . THR A 0 10 . -56.595 26.411 -32.028 1.00 54.53 10 A 1 ATOM 97 N N . PHE A 0 11 . -53.816 26.654 -33.901 1.00 53.69 11 A 1 ATOM 98 C CA . PHE A 0 11 . -52.964 26.106 -34.959 1.00 53.69 11 A 1 ATOM 99 C C . PHE A 0 11 . -51.590 26.780 -34.956 1.00 53.69 11 A 1 ATOM 100 C CB . PHE A 0 11 . -53.645 26.192 -36.335 1.00 53.69 11 A 1 ATOM 101 O O . PHE A 0 11 . -50.583 26.077 -34.939 1.00 53.69 11 A 1 ATOM 102 C CG . PHE A 0 11 . -53.507 24.918 -37.141 1.00 53.69 11 A 1 ATOM 103 C CD1 . PHE A 0 11 . -52.447 24.754 -38.052 1.00 53.69 11 A 1 ATOM 104 C CD2 . PHE A 0 11 . -54.451 23.887 -36.971 1.00 53.69 11 A 1 ATOM 105 C CE1 . PHE A 0 11 . -52.343 23.567 -38.800 1.00 53.69 11 A 1 ATOM 106 C CE2 . PHE A 0 11 . -54.344 22.700 -37.716 1.00 53.69 11 A 1 ATOM 107 C CZ . PHE A 0 11 . -53.291 22.542 -38.634 1.00 53.69 11 A 1 ATOM 108 N N . ARG A 0 12 . -51.542 28.121 -34.854 1.00 55.50 12 A 1 ATOM 109 C CA . ARG A 0 12 . -50.286 28.887 -34.837 1.00 55.50 12 A 1 ATOM 110 C C . ARG A 0 12 . -49.427 28.558 -33.611 1.00 55.50 12 A 1 ATOM 111 C CB . ARG A 0 12 . -50.575 30.389 -35.017 1.00 55.50 12 A 1 ATOM 112 O O . ARG A 0 12 . -48.232 28.329 -33.783 1.00 55.50 12 A 1 ATOM 113 C CG . ARG A 0 12 . -49.369 31.151 -35.589 1.00 55.50 12 A 1 ATOM 114 C CD . ARG A 0 12 . -49.732 32.612 -35.894 1.00 55.50 12 A 1 ATOM 115 N NE . ARG A 0 12 . -48.592 33.346 -36.483 1.00 55.50 12 A 1 ATOM 116 N NH1 . ARG A 0 12 . -49.736 35.200 -37.226 1.00 55.50 12 A 1 ATOM 117 N NH2 . ARG A 0 12 . -47.540 35.055 -37.569 1.00 55.50 12 A 1 ATOM 118 C CZ . ARG A 0 12 . -48.628 34.524 -37.087 1.00 55.50 12 A 1 ATOM 119 N N . LEU A 0 13 . -50.019 28.420 -32.417 1.00 52.89 13 A 1 ATOM 120 C CA . LEU A 0 13 . -49.314 27.969 -31.205 1.00 52.89 13 A 1 ATOM 121 C C . LEU A 0 13 . -48.810 26.522 -31.313 1.00 52.89 13 A 1 ATOM 122 C CB . LEU A 0 13 . -50.209 28.139 -29.957 1.00 52.89 13 A 1 ATOM 123 O O . LEU A 0 13 . -47.686 26.248 -30.898 1.00 52.89 13 A 1 ATOM 124 C CG . LEU A 0 13 . -49.946 29.449 -29.179 1.00 52.89 13 A 1 ATOM 125 C CD1 . LEU A 0 13 . -51.195 30.325 -29.115 1.00 52.89 13 A 1 ATOM 126 C CD2 . LEU A 0 13 . -49.498 29.153 -27.747 1.00 52.89 13 A 1 ATOM 127 N N . ARG A 0 14 . -49.579 25.602 -31.917 1.00 57.14 14 A 1 ATOM 128 C CA . ARG A 0 14 . -49.115 24.221 -32.152 1.00 57.14 14 A 1 ATOM 129 C C . ARG A 0 14 . -47.958 24.161 -33.145 1.00 57.14 14 A 1 ATOM 130 C CB . ARG A 0 14 . -50.270 23.307 -32.602 1.00 57.14 14 A 1 ATOM 131 O O . ARG A 0 14 . -47.029 23.391 -32.920 1.00 57.14 14 A 1 ATOM 132 C CG . ARG A 0 14 . -50.663 22.322 -31.495 1.00 57.14 14 A 1 ATOM 133 C CD . ARG A 0 14 . -51.825 21.431 -31.954 1.00 57.14 14 A 1 ATOM 134 N NE . ARG A 0 14 . -52.000 20.262 -31.069 1.00 57.14 14 A 1 ATOM 135 N NH1 . ARG A 0 14 . -54.002 19.520 -31.922 1.00 57.14 14 A 1 ATOM 136 N NH2 . ARG A 0 14 . -52.994 18.354 -30.312 1.00 57.14 14 A 1 ATOM 137 C CZ . ARG A 0 14 . -52.995 19.389 -31.104 1.00 57.14 14 A 1 ATOM 138 N N . THR A 0 15 . -47.976 24.965 -34.210 1.00 59.14 15 A 1 ATOM 139 C CA . THR A 0 15 . -46.822 25.071 -35.118 1.00 59.14 15 A 1 ATOM 140 C C . THR A 0 15 . -45.614 25.682 -34.421 1.00 59.14 15 A 1 ATOM 141 C CB . THR A 0 15 . -47.118 25.843 -36.415 1.00 59.14 15 A 1 ATOM 142 O O . THR A 0 15 . -44.538 25.110 -34.528 1.00 59.14 15 A 1 ATOM 143 C CG2 . THR A 0 15 . -47.547 24.901 -37.535 1.00 59.14 15 A 1 ATOM 144 O OG1 . THR A 0 15 . -48.148 26.781 -36.244 1.00 59.14 15 A 1 ATOM 145 N N . ILE A 0 16 . -45.773 26.764 -33.648 1.00 63.74 16 A 1 ATOM 146 C CA . ILE A 0 16 . -44.652 27.387 -32.923 1.00 63.74 16 A 1 ATOM 147 C C . ILE A 0 16 . -44.046 26.402 -31.915 1.00 63.74 16 A 1 ATOM 148 C CB . ILE A 0 16 . -45.082 28.723 -32.271 1.00 63.74 16 A 1 ATOM 149 O O . ILE A 0 16 . -42.827 26.278 -31.876 1.00 63.74 16 A 1 ATOM 150 C CG1 . ILE A 0 16 . -45.379 29.781 -33.361 1.00 63.74 16 A 1 ATOM 151 C CG2 . ILE A 0 16 . -43.989 29.265 -31.328 1.00 63.74 16 A 1 ATOM 152 C CD1 . ILE A 0 16 . -46.180 30.987 -32.850 1.00 63.74 16 A 1 ATOM 153 N N . SER A 0 17 . -44.871 25.645 -31.179 1.00 69.88 17 A 1 ATOM 154 C CA . SER A 0 17 . -44.426 24.593 -30.250 1.00 69.88 17 A 1 ATOM 155 C C . SER A 0 17 . -43.676 23.461 -30.960 1.00 69.88 17 A 1 ATOM 156 C CB . SER A 0 17 . -45.633 24.048 -29.481 1.00 69.88 17 A 1 ATOM 157 O O . SER A 0 17 . -42.611 23.054 -30.503 1.00 69.88 17 A 1 ATOM 158 O OG . SER A 0 17 . -45.313 22.878 -28.755 1.00 69.88 17 A 1 ATOM 159 N N . LYS A 0 18 . -44.170 22.984 -32.112 1.00 69.31 18 A 1 ATOM 160 C CA . LYS A 0 18 . -43.454 21.974 -32.908 1.00 69.31 18 A 1 ATOM 161 C C . LYS A 0 18 . -42.112 22.502 -33.418 1.00 69.31 18 A 1 ATOM 162 C CB . LYS A 0 18 . -44.322 21.471 -34.067 1.00 69.31 18 A 1 ATOM 163 O O . LYS A 0 18 . -41.122 21.789 -33.316 1.00 69.31 18 A 1 ATOM 164 C CG . LYS A 0 18 . -45.410 20.495 -33.594 1.00 69.31 18 A 1 ATOM 165 C CD . LYS A 0 18 . -46.201 19.972 -34.799 1.00 69.31 18 A 1 ATOM 166 C CE . LYS A 0 18 . -47.241 18.937 -34.361 1.00 69.31 18 A 1 ATOM 167 N NZ . LYS A 0 18 . -47.863 18.273 -35.536 1.00 69.31 18 A 1 ATOM 168 N N . PHE A 0 19 . -42.057 23.745 -33.900 1.00 70.47 19 A 1 ATOM 169 C CA . PHE A 0 19 . -40.802 24.368 -34.330 1.00 70.47 19 A 1 ATOM 170 C C . PHE A 0 19 . -39.823 24.571 -33.168 1.00 70.47 19 A 1 ATOM 171 C CB . PHE A 0 19 . -41.077 25.686 -35.073 1.00 70.47 19 A 1 ATOM 172 O O . PHE A 0 19 . -38.636 24.330 -33.354 1.00 70.47 19 A 1 ATOM 173 C CG . PHE A 0 19 . -41.347 25.501 -36.556 1.00 70.47 19 A 1 ATOM 174 C CD1 . PHE A 0 19 . -40.283 25.180 -37.421 1.00 70.47 19 A 1 ATOM 175 C CD2 . PHE A 0 19 . -42.642 25.661 -37.087 1.00 70.47 19 A 1 ATOM 176 C CE1 . PHE A 0 19 . -40.517 25.003 -38.796 1.00 70.47 19 A 1 ATOM 177 C CE2 . PHE A 0 19 . -42.881 25.465 -38.458 1.00 70.47 19 A 1 ATOM 178 C CZ . PHE A 0 19 . -41.816 25.136 -39.314 1.00 70.47 19 A 1 ATOM 179 N N . THR A 0 20 . -40.289 24.932 -31.966 1.00 71.04 20 A 1 ATOM 180 C CA . THR A 0 20 . -39.406 25.046 -30.787 1.00 71.04 20 A 1 ATOM 181 C C . THR A 0 20 . -38.873 23.689 -30.344 1.00 71.04 20 A 1 ATOM 182 C CB . THR A 0 20 . -40.039 25.755 -29.571 1.00 71.04 20 A 1 ATOM 183 O O . THR A 0 20 . -37.686 23.584 -30.065 1.00 71.04 20 A 1 ATOM 184 C CG2 . THR A 0 20 . -39.475 27.158 -29.382 1.00 71.04 20 A 1 ATOM 185 O OG1 . THR A 0 20 . -41.437 25.887 -29.650 1.00 71.04 20 A 1 ATOM 186 N N . VAL A 0 21 . -39.694 22.634 -30.340 1.00 74.69 21 A 1 ATOM 187 C CA . VAL A 0 21 . -39.231 21.274 -30.007 1.00 74.69 21 A 1 ATOM 188 C C . VAL A 0 21 . -38.228 20.761 -31.044 1.00 74.69 21 A 1 ATOM 189 C CB . VAL A 0 21 . -40.421 20.309 -29.841 1.00 74.69 21 A 1 ATOM 190 O O . VAL A 0 21 . -37.200 20.210 -30.663 1.00 74.69 21 A 1 ATOM 191 C CG1 . VAL A 0 21 . -39.982 18.850 -29.654 1.00 74.69 21 A 1 ATOM 192 C CG2 . VAL A 0 21 . -41.253 20.684 -28.607 1.00 74.69 21 A 1 ATOM 193 N N . ILE A 0 22 . -38.473 20.988 -32.340 1.00 77.61 22 A 1 ATOM 194 C CA . ILE A 0 22 . -37.531 20.620 -33.409 1.00 77.61 22 A 1 ATOM 195 C C . ILE A 0 22 . -36.222 21.407 -33.274 1.00 77.61 22 A 1 ATOM 196 C CB . ILE A 0 22 . -38.181 20.803 -34.801 1.00 77.61 22 A 1 ATOM 197 O O . ILE A 0 22 . -35.157 20.813 -33.397 1.00 77.61 22 A 1 ATOM 198 C CG1 . ILE A 0 22 . -39.307 19.761 -35.004 1.00 77.61 22 A 1 ATOM 199 C CG2 . ILE A 0 22 . -37.145 20.659 -35.935 1.00 77.61 22 A 1 ATOM 200 C CD1 . ILE A 0 22 . -40.242 20.084 -36.178 1.00 77.61 22 A 1 ATOM 201 N N . LEU A 0 23 . -36.279 22.710 -32.973 1.00 76.62 23 A 1 ATOM 202 C CA . LEU A 0 23 . -35.086 23.536 -32.775 1.00 76.62 23 A 1 ATOM 203 C C . LEU A 0 23 . -34.285 23.082 -31.545 1.00 76.62 23 A 1 ATOM 204 C CB . LEU A 0 23 . -35.502 25.014 -32.661 1.00 76.62 23 A 1 ATOM 205 O O . LEU A 0 23 . -33.069 22.973 -31.623 1.00 76.62 23 A 1 ATOM 206 C CG . LEU A 0 23 . -34.326 25.996 -32.823 1.00 76.62 23 A 1 ATOM 207 C CD1 . LEU A 0 23 . -33.946 26.162 -34.297 1.00 76.62 23 A 1 ATOM 208 C CD2 . LEU A 0 23 . -34.717 27.368 -32.275 1.00 76.62 23 A 1 ATOM 209 N N . ILE A 0 24 . -34.956 22.754 -30.436 1.00 78.62 24 A 1 ATOM 210 C CA . ILE A 0 24 . -34.310 22.228 -29.225 1.00 78.62 24 A 1 ATOM 211 C C . ILE A 0 24 . -33.650 20.874 -29.516 1.00 78.62 24 A 1 ATOM 212 C CB . ILE A 0 24 . -35.324 22.167 -28.057 1.00 78.62 24 A 1 ATOM 213 O O . ILE A 0 24 . -32.486 20.690 -29.175 1.00 78.62 24 A 1 ATOM 214 C CG1 . ILE A 0 24 . -35.678 23.595 -27.578 1.00 78.62 24 A 1 ATOM 215 C CG2 . ILE A 0 24 . -34.768 21.361 -26.871 1.00 78.62 24 A 1 ATOM 216 C CD1 . ILE A 0 24 . -36.924 23.655 -26.683 1.00 78.62 24 A 1 ATOM 217 N N . LEU A 0 25 . -34.339 19.949 -30.193 1.00 78.45 25 A 1 ATOM 218 C CA . LEU A 0 25 . -33.775 18.649 -30.579 1.00 78.45 25 A 1 ATOM 219 C C . LEU A 0 25 . -32.611 18.790 -31.569 1.00 78.45 25 A 1 ATOM 220 C CB . LEU A 0 25 . -34.877 17.759 -31.178 1.00 78.45 25 A 1 ATOM 221 O O . LEU A 0 25 . -31.619 18.080 -31.434 1.00 78.45 25 A 1 ATOM 222 C CG . LEU A 0 25 . -35.880 17.205 -30.150 1.00 78.45 25 A 1 ATOM 223 C CD1 . LEU A 0 25 . -37.050 16.552 -30.889 1.00 78.45 25 A 1 ATOM 224 C CD2 . LEU A 0 25 . -35.248 16.153 -29.235 1.00 78.45 25 A 1 ATOM 225 N N . ALA A 0 26 . -32.696 19.722 -32.521 1.00 78.55 26 A 1 ATOM 226 C CA . ALA A 0 26 . -31.607 20.032 -33.443 1.00 78.55 26 A 1 ATOM 227 C C . ALA A 0 26 . -30.403 20.632 -32.704 1.00 78.55 26 A 1 ATOM 228 C CB . ALA A 0 26 . -32.124 20.964 -34.543 1.00 78.55 26 A 1 ATOM 229 O O . ALA A 0 26 . -29.278 20.219 -32.963 1.00 78.55 26 A 1 ATOM 230 N N . CYS A 0 27 . -30.620 21.529 -31.735 1.00 76.57 27 A 1 ATOM 231 C CA . CYS A 0 27 . -29.562 22.038 -30.863 1.00 76.57 27 A 1 ATOM 232 C C . CYS A 0 27 . -28.941 20.920 -30.017 1.00 76.57 27 A 1 ATOM 233 C CB . CYS A 0 27 . -30.103 23.161 -29.969 1.00 76.57 27 A 1 ATOM 234 O O . CYS A 0 27 . -27.722 20.846 -29.939 1.00 76.57 27 A 1 ATOM 235 S SG . CYS A 0 27 . -30.337 24.676 -30.944 1.00 76.57 27 A 1 ATOM 236 N N . PHE A 0 28 . -29.733 20.011 -29.437 1.00 77.08 28 A 1 ATOM 237 C CA . PHE A 0 28 . -29.202 18.859 -28.700 1.00 77.08 28 A 1 ATOM 238 C C . PHE A 0 28 . -28.426 17.899 -29.601 1.00 77.08 28 A 1 ATOM 239 C CB . PHE A 0 28 . -30.319 18.106 -27.965 1.00 77.08 28 A 1 ATOM 240 O O . PHE A 0 28 . -27.373 17.428 -29.189 1.00 77.08 28 A 1 ATOM 241 C CG . PHE A 0 28 . -30.621 18.658 -26.587 1.00 77.08 28 A 1 ATOM 242 C CD1 . PHE A 0 28 . -29.688 18.491 -25.546 1.00 77.08 28 A 1 ATOM 243 C CD2 . PHE A 0 28 . -31.835 19.315 -26.330 1.00 77.08 28 A 1 ATOM 244 C CE1 . PHE A 0 28 . -29.962 18.998 -24.264 1.00 77.08 28 A 1 ATOM 245 C CE2 . PHE A 0 28 . -32.108 19.829 -25.050 1.00 77.08 28 A 1 ATOM 246 C CZ . PHE A 0 28 . -31.169 19.673 -24.018 1.00 77.08 28 A 1 ATOM 247 N N . MET A 0 29 . -28.888 17.637 -30.827 1.00 75.59 29 A 1 ATOM 248 C CA . MET A 0 29 . -28.127 16.845 -31.796 1.00 75.59 29 A 1 ATOM 249 C C . MET A 0 29 . -26.848 17.556 -32.231 1.00 75.59 29 A 1 ATOM 250 C CB . MET A 0 29 . -28.962 16.495 -33.035 1.00 75.59 29 A 1 ATOM 251 O O . MET A 0 29 . -25.818 16.905 -32.299 1.00 75.59 29 A 1 ATOM 252 C CG . MET A 0 29 . -29.759 15.196 -32.869 1.00 75.59 29 A 1 ATOM 253 S SD . MET A 0 29 . -29.708 14.165 -34.363 1.00 75.59 29 A 1 ATOM 254 C CE . MET A 0 29 . -30.693 12.748 -33.821 1.00 75.59 29 A 1 ATOM 255 N N . LEU A 0 30 . -26.868 18.868 -32.474 1.00 72.00 30 A 1 ATOM 256 C CA . LEU A 0 30 . -25.670 19.637 -32.821 1.00 72.00 30 A 1 ATOM 257 C C . LEU A 0 30 . -24.679 19.688 -31.660 1.00 72.00 30 A 1 ATOM 258 C CB . LEU A 0 30 . -26.056 21.059 -33.257 1.00 72.00 30 A 1 ATOM 259 O O . LEU A 0 30 . -23.493 19.508 -31.890 1.00 72.00 30 A 1 ATOM 260 C CG . LEU A 0 30 . -26.640 21.139 -34.678 1.00 72.00 30 A 1 ATOM 261 C CD1 . LEU A 0 30 . -27.247 22.526 -34.895 1.00 72.00 30 A 1 ATOM 262 C CD2 . LEU A 0 30 . -25.572 20.909 -35.750 1.00 72.00 30 A 1 ATOM 263 N N . ILE A 0 31 . -25.149 19.859 -30.422 1.00 71.06 31 A 1 ATOM 264 C CA . ILE A 0 31 . -24.316 19.777 -29.216 1.00 71.06 31 A 1 ATOM 265 C C . ILE A 0 31 . -23.787 18.355 -29.054 1.00 71.06 31 A 1 ATOM 266 C CB . ILE A 0 31 . -25.096 20.241 -27.965 1.00 71.06 31 A 1 ATOM 267 O O . ILE A 0 31 . -22.610 18.185 -28.781 1.00 71.06 31 A 1 ATOM 268 C CG1 . ILE A 0 31 . -25.372 21.760 -28.035 1.00 71.06 31 A 1 ATOM 269 C CG2 . ILE A 0 31 . -24.322 19.924 -26.668 1.00 71.06 31 A 1 ATOM 270 C CD1 . ILE A 0 31 . -26.470 22.224 -27.068 1.00 71.06 31 A 1 ATOM 271 N N . SER A 0 32 . -24.607 17.325 -29.265 1.00 62.99 32 A 1 ATOM 272 C CA . SER A 0 32 . -24.174 15.933 -29.160 1.00 62.99 32 A 1 ATOM 273 C C . SER A 0 32 . -23.155 15.595 -30.246 1.00 62.99 32 A 1 ATOM 274 C CB . SER A 0 32 . -25.381 14.993 -29.186 1.00 62.99 32 A 1 ATOM 275 O O . SER A 0 32 . -22.113 15.047 -29.923 1.00 62.99 32 A 1 ATOM 276 O OG . SER A 0 32 . -25.018 13.697 -28.763 1.00 62.99 32 A 1 ATOM 277 N N . ILE A 0 33 . -23.357 16.012 -31.499 1.00 63.92 33 A 1 ATOM 278 C CA . ILE A 0 33 . -22.385 15.875 -32.593 1.00 63.92 33 A 1 ATOM 279 C C . ILE A 0 33 . -21.126 16.690 -32.296 1.00 63.92 33 A 1 ATOM 280 C CB . ILE A 0 33 . -23.014 16.278 -33.950 1.00 63.92 33 A 1 ATOM 281 O O . ILE A 0 33 . -20.037 16.174 -32.496 1.00 63.92 33 A 1 ATOM 282 C CG1 . ILE A 0 33 . -24.083 15.244 -34.377 1.00 63.92 33 A 1 ATOM 283 C CG2 . ILE A 0 33 . -21.946 16.396 -35.059 1.00 63.92 33 A 1 ATOM 284 C CD1 . ILE A 0 33 . -25.015 15.751 -35.487 1.00 63.92 33 A 1 ATOM 285 N N . TYR A 0 34 . -21.243 17.915 -31.779 1.00 63.99 34 A 1 ATOM 286 C CA . TYR A 0 34 . -20.107 18.752 -31.393 1.00 63.99 34 A 1 ATOM 287 C C . TYR A 0 34 . -19.307 18.119 -30.253 1.00 63.99 34 A 1 ATOM 288 C CB . TYR A 0 34 . -20.593 20.158 -31.018 1.00 63.99 34 A 1 ATOM 289 O O . TYR A 0 34 . -18.094 18.029 -30.356 1.00 63.99 34 A 1 ATOM 290 C CG . TYR A 0 34 . -19.482 21.107 -30.615 1.00 63.99 34 A 1 ATOM 291 C CD1 . TYR A 0 34 . -19.213 21.345 -29.252 1.00 63.99 34 A 1 ATOM 292 C CD2 . TYR A 0 34 . -18.709 21.740 -31.607 1.00 63.99 34 A 1 ATOM 293 C CE1 . TYR A 0 34 . -18.179 22.226 -28.880 1.00 63.99 34 A 1 ATOM 294 C CE2 . TYR A 0 34 . -17.670 22.614 -31.238 1.00 63.99 34 A 1 ATOM 295 O OH . TYR A 0 34 . -16.401 23.704 -29.531 1.00 63.99 34 A 1 ATOM 296 C CZ . TYR A 0 34 . -17.411 22.864 -29.876 1.00 63.99 34 A 1 ATOM 297 N N . VAL A 0 35 . -19.965 17.589 -29.220 1.00 56.69 35 A 1 ATOM 298 C CA . VAL A 0 35 . -19.338 16.853 -28.110 1.00 56.69 35 A 1 ATOM 299 C C . VAL A 0 35 . -18.739 15.532 -28.600 1.00 56.69 35 A 1 ATOM 300 C CB . VAL A 0 35 . -20.357 16.631 -26.970 1.00 56.69 35 A 1 ATOM 301 O O . VAL A 0 35 . -17.644 15.167 -28.189 1.00 56.69 35 A 1 ATOM 302 C CG1 . VAL A 0 35 . -19.839 15.687 -25.877 1.00 56.69 35 A 1 ATOM 303 C CG2 . VAL A 0 35 . -20.705 17.957 -26.275 1.00 56.69 35 A 1 ATOM 304 N N . THR A 0 36 . -19.400 14.826 -29.521 1.00 52.07 36 A 1 ATOM 305 C CA . THR A 0 36 . -18.894 13.565 -30.091 1.00 52.07 36 A 1 ATOM 306 C C . THR A 0 36 . -17.711 13.815 -31.032 1.00 52.07 36 A 1 ATOM 307 C CB . THR A 0 36 . -19.986 12.758 -30.820 1.00 52.07 36 A 1 ATOM 308 O O . THR A 0 36 . -16.771 13.026 -31.037 1.00 52.07 36 A 1 ATOM 309 C CG2 . THR A 0 36 . -19.595 11.292 -30.995 1.00 52.07 36 A 1 ATOM 310 O OG1 . THR A 0 36 . -21.178 12.678 -30.087 1.00 52.07 36 A 1 ATOM 311 N N . ASN A 0 37 . -17.711 14.917 -31.791 1.00 46.01 37 A 1 ATOM 312 C CA . ASN A 0 37 . -16.590 15.338 -32.635 1.00 46.01 37 A 1 ATOM 313 C C . ASN A 0 37 . -15.444 15.935 -31.813 1.00 46.01 37 A 1 ATOM 314 C CB . ASN A 0 37 . -17.047 16.313 -33.739 1.00 46.01 37 A 1 ATOM 315 O O . ASN A 0 37 . -14.300 15.646 -32.127 1.00 46.01 37 A 1 ATOM 316 C CG . ASN A 0 37 . -17.481 15.629 -35.026 1.00 46.01 37 A 1 ATOM 317 N ND2 . ASN A 0 37 . -18.123 16.350 -35.914 1.00 46.01 37 A 1 ATOM 318 O OD1 . ASN A 0 37 . -17.228 14.462 -35.281 1.00 46.01 37 A 1 ATOM 319 N N . GLN A 0 38 . -15.714 16.679 -30.736 1.00 44.02 38 A 1 ATOM 320 C CA . GLN A 0 38 . -14.700 17.079 -29.749 1.00 44.02 38 A 1 ATOM 321 C C . GLN A 0 38 . -14.047 15.832 -29.128 1.00 44.02 38 A 1 ATOM 322 C CB . GLN A 0 38 . -15.342 17.977 -28.672 1.00 44.02 38 A 1 ATOM 323 O O . GLN A 0 38 . -12.826 15.726 -29.094 1.00 44.02 38 A 1 ATOM 324 C CG . GLN A 0 38 . -15.543 19.443 -29.115 1.00 44.02 38 A 1 ATOM 325 C CD . GLN A 0 38 . -14.276 20.290 -29.015 1.00 44.02 38 A 1 ATOM 326 N NE2 . GLN A 0 38 . -14.339 21.583 -29.240 1.00 44.02 38 A 1 ATOM 327 O OE1 . GLN A 0 38 . -13.194 19.816 -28.751 1.00 44.02 38 A 1 ATOM 328 N N . ASN A 0 39 . -14.839 14.812 -28.775 1.00 42.52 39 A 1 ATOM 329 C CA . ASN A 0 39 . -14.313 13.533 -28.287 1.00 42.52 39 A 1 ATOM 330 C C . ASN A 0 39 . -13.561 12.711 -29.349 1.00 42.52 39 A 1 ATOM 331 C CB . ASN A 0 39 . -15.454 12.706 -27.664 1.00 42.52 39 A 1 ATOM 332 O O . ASN A 0 39 . -12.730 11.887 -28.980 1.00 42.52 39 A 1 ATOM 333 C CG . ASN A 0 39 . -15.739 13.064 -26.217 1.00 42.52 39 A 1 ATOM 334 N ND2 . ASN A 0 39 . -16.840 12.600 -25.675 1.00 42.52 39 A 1 ATOM 335 O OD1 . ASN A 0 39 . -14.980 13.716 -25.526 1.00 42.52 39 A 1 ATOM 336 N N . LYS A 0 40 . -13.820 12.910 -30.649 1.00 40.81 40 A 1 ATOM 337 C CA . LYS A 0 40 . -13.048 12.278 -31.737 1.00 40.81 40 A 1 ATOM 338 C C . LYS A 0 40 . -11.817 13.089 -32.160 1.00 40.81 40 A 1 ATOM 339 C CB . LYS A 0 40 . -13.958 11.959 -32.932 1.00 40.81 40 A 1 ATOM 340 O O . LYS A 0 40 . -10.894 12.503 -32.715 1.00 40.81 40 A 1 ATOM 341 C CG . LYS A 0 40 . -14.800 10.700 -32.676 1.00 40.81 40 A 1 ATOM 342 C CD . LYS A 0 40 . -15.653 10.368 -33.904 1.00 40.81 40 A 1 ATOM 343 C CE . LYS A 0 40 . -16.414 9.060 -33.673 1.00 40.81 40 A 1 ATOM 344 N NZ . LYS A 0 40 . -17.184 8.677 -34.881 1.00 40.81 40 A 1 ATOM 345 N N . ASN A 0 41 . -11.774 14.386 -31.851 1.00 33.91 41 A 1 ATOM 346 C CA . ASN A 0 41 . -10.689 15.297 -32.222 1.00 33.91 41 A 1 ATOM 347 C C . ASN A 0 41 . -9.702 15.603 -31.079 1.00 33.91 41 A 1 ATOM 348 C CB . ASN A 0 41 . -11.281 16.571 -32.852 1.00 33.91 41 A 1 ATOM 349 O O . ASN A 0 41 . -8.737 16.322 -31.305 1.00 33.91 41 A 1 ATOM 350 C CG . ASN A 0 41 . -11.899 16.344 -34.223 1.00 33.91 41 A 1 ATOM 351 N ND2 . ASN A 0 41 . -12.592 17.328 -34.745 1.00 33.91 41 A 1 ATOM 352 O OD1 . ASN A 0 41 . -11.761 15.319 -34.869 1.00 33.91 41 A 1 ATOM 353 N N . HIS A 0 42 . -9.862 15.019 -29.886 1.00 37.21 42 A 1 ATOM 354 C CA . HIS A 0 42 . -8.869 15.103 -28.800 1.00 37.21 42 A 1 ATOM 355 C C . HIS A 0 42 . -7.782 14.006 -28.849 1.00 37.21 42 A 1 ATOM 356 C CB . HIS A 0 42 . -9.576 15.259 -27.443 1.00 37.21 42 A 1 ATOM 357 O O . HIS A 0 42 . -7.190 13.649 -27.834 1.00 37.21 42 A 1 ATOM 358 C CG . HIS A 0 42 . -9.908 16.697 -27.139 1.00 37.21 42 A 1 ATOM 359 C CD2 . HIS A 0 42 . -11.135 17.210 -26.818 1.00 37.21 42 A 1 ATOM 360 N ND1 . HIS A 0 42 . -9.009 17.740 -27.091 1.00 37.21 42 A 1 ATOM 361 C CE1 . HIS A 0 42 . -9.680 18.854 -26.759 1.00 37.21 42 A 1 ATOM 362 N NE2 . HIS A 0 42 . -10.977 18.575 -26.560 1.00 37.21 42 A 1 ATOM 363 N N . HIS A 0 43 . -7.472 13.500 -30.047 1.00 37.52 43 A 1 ATOM 364 C CA . HIS A 0 43 . -6.362 12.569 -30.295 1.00 37.52 43 A 1 ATOM 365 C C . HIS A 0 43 . -5.003 13.252 -30.568 1.00 37.52 43 A 1 ATOM 366 C CB . HIS A 0 43 . -6.776 11.516 -31.341 1.00 37.52 43 A 1 ATOM 367 O O . HIS A 0 43 . -4.118 12.630 -31.144 1.00 37.52 43 A 1 ATOM 368 C CG . HIS A 0 43 . -7.435 10.313 -30.717 1.00 37.52 43 A 1 ATOM 369 C CD2 . HIS A 0 43 . -8.728 9.898 -30.882 1.00 37.52 43 A 1 ATOM 370 N ND1 . HIS A 0 43 . -6.816 9.395 -29.898 1.00 37.52 43 A 1 ATOM 371 C CE1 . HIS A 0 43 . -7.713 8.448 -29.579 1.00 37.52 43 A 1 ATOM 372 N NE2 . HIS A 0 43 . -8.899 8.713 -30.151 1.00 37.52 43 A 1 ATOM 373 N N . ASN A 0 44 . -4.811 14.480 -30.080 1.00 37.98 44 A 1 ATOM 374 C CA . ASN A 0 44 . -3.489 15.017 -29.733 1.00 37.98 44 A 1 ATOM 375 C C . ASN A 0 44 . -3.448 15.061 -28.193 1.00 37.98 44 A 1 ATOM 376 C CB . ASN A 0 44 . -3.293 16.404 -30.374 1.00 37.98 44 A 1 ATOM 377 O O . ASN A 0 44 . -3.833 16.040 -27.569 1.00 37.98 44 A 1 ATOM 378 C CG . ASN A 0 44 . -3.191 16.427 -31.890 1.00 37.98 44 A 1 ATOM 379 N ND2 . ASN A 0 44 . -2.976 17.596 -32.442 1.00 37.98 44 A 1 ATOM 380 O OD1 . ASN A 0 44 . -3.306 15.440 -32.601 1.00 37.98 44 A 1 ATOM 381 N N . GLU A 0 45 . -3.382 13.922 -27.503 1.00 51.95 45 A 1 ATOM 382 C CA . GLU A 0 45 . -2.123 13.295 -27.102 1.00 51.95 45 A 1 ATOM 383 C C . GLU A 0 45 . -1.137 14.367 -26.603 1.00 51.95 45 A 1 ATOM 384 C CB . GLU A 0 45 . -1.575 12.393 -28.239 1.00 51.95 45 A 1 ATOM 385 O O . GLU A 0 45 . -0.416 14.890 -27.434 1.00 51.95 45 A 1 ATOM 386 C CG . GLU A 0 45 . -0.946 11.110 -27.684 1.00 51.95 45 A 1 ATOM 387 C CD . GLU A 0 45 . -0.047 10.405 -28.706 1.00 51.95 45 A 1 ATOM 388 O OE1 . GLU A 0 45 . -0.283 9.213 -28.980 1.00 51.95 45 A 1 ATOM 389 O OE2 . GLU A 0 45 . 0.963 11.049 -29.087 1.00 51.95 45 A 1 ATOM 390 N N . ILE A 0 46 . -1.110 14.675 -25.291 1.00 52.54 46 A 1 ATOM 391 C CA . ILE A 0 46 . -0.220 15.640 -24.586 1.00 52.54 46 A 1 ATOM 392 C C . ILE A 0 46 . 0.735 16.377 -25.542 1.00 52.54 46 A 1 ATOM 393 C CB . ILE A 0 46 . 0.600 14.944 -23.462 1.00 52.54 46 A 1 ATOM 394 O O . ILE A 0 46 . 1.732 15.775 -25.971 1.00 52.54 46 A 1 ATOM 395 C CG1 . ILE A 0 46 . -0.270 14.056 -22.542 1.00 52.54 46 A 1 ATOM 396 C CG2 . ILE A 0 46 . 1.325 16.002 -22.609 1.00 52.54 46 A 1 ATOM 397 C CD1 . ILE A 0 46 . 0.550 13.234 -21.539 1.00 52.54 46 A 1 ATOM 398 N N . ASP A 0 47 . 0.408 17.622 -25.900 1.00 47.84 47 A 1 ATOM 399 C CA . ASP A 0 47 . 1.226 18.473 -26.775 1.00 47.84 47 A 1 ATOM 400 C C . ASP A 0 47 . 2.489 18.915 -26.032 1.00 47.84 47 A 1 ATOM 401 C CB . ASP A 0 47 . 0.426 19.670 -27.341 1.00 47.84 47 A 1 ATOM 402 O O . ASP A 0 47 . 2.655 20.065 -25.649 1.00 47.84 47 A 1 ATOM 403 C CG . ASP A 0 47 . -0.406 19.341 -28.589 1.00 47.84 47 A 1 ATOM 404 O OD1 . ASP A 0 47 . -0.061 18.367 -29.301 1.00 47.84 47 A 1 ATOM 405 O OD2 . ASP A 0 47 . -1.419 20.044 -28.811 1.00 47.84 47 A 1 ATOM 406 N N . VAL A 0 48 . 3.404 17.963 -25.845 1.00 53.91 48 A 1 ATOM 407 C CA . VAL A 0 48 . 4.788 18.236 -25.480 1.00 53.91 48 A 1 ATOM 408 C C . VAL A 0 48 . 5.473 18.773 -26.744 1.00 53.91 48 A 1 ATOM 409 C CB . VAL A 0 48 . 5.485 17.001 -24.869 1.00 53.91 48 A 1 ATOM 410 O O . VAL A 0 48 . 6.138 18.027 -27.482 1.00 53.91 48 A 1 ATOM 411 C CG1 . VAL A 0 48 . 6.750 17.427 -24.127 1.00 53.91 48 A 1 ATOM 412 C CG2 . VAL A 0 48 . 4.646 16.195 -23.871 1.00 53.91 48 A 1 ATOM 413 N N . GLU A 0 49 . 5.189 20.030 -27.086 1.00 44.59 49 A 1 ATOM 414 C CA . GLU A 0 49 . 5.809 20.764 -28.191 1.00 44.59 49 A 1 ATOM 415 C C . GLU A 0 49 . 7.046 21.539 -27.684 1.00 44.59 49 A 1 ATOM 416 C CB . GLU A 0 49 . 4.788 21.609 -28.990 1.00 44.59 49 A 1 ATOM 417 O O . GLU A 0 49 . 7.052 22.146 -26.616 1.00 44.59 49 A 1 ATOM 418 C CG . GLU A 0 49 . 3.833 20.725 -29.826 1.00 44.59 49 A 1 ATOM 419 C CD . GLU A 0 49 . 3.027 21.485 -30.903 1.00 44.59 49 A 1 ATOM 420 O OE1 . GLU A 0 49 . 2.686 20.831 -31.918 1.00 44.59 49 A 1 ATOM 421 O OE2 . GLU A 0 49 . 2.820 22.710 -30.754 1.00 44.59 49 A 1 ATOM 422 N N . GLU A 0 50 . 8.143 21.420 -28.440 1.00 46.81 50 A 1 ATOM 423 C CA . GLU A 0 50 . 9.506 21.963 -28.237 1.00 46.81 50 A 1 ATOM 424 C C . GLU A 0 50 . 10.324 21.510 -27.013 1.00 46.81 50 A 1 ATOM 425 C CB . GLU A 0 50 . 9.521 23.490 -28.394 1.00 46.81 50 A 1 ATOM 426 O O . GLU A 0 50 . 11.551 21.427 -27.117 1.00 46.81 50 A 1 ATOM 427 C CG . GLU A 0 50 . 9.072 23.903 -29.805 1.00 46.81 50 A 1 ATOM 428 C CD . GLU A 0 50 . 9.301 25.391 -30.107 1.00 46.81 50 A 1 ATOM 429 O OE1 . GLU A 0 50 . 9.220 25.737 -31.308 1.00 46.81 50 A 1 ATOM 430 O OE2 . GLU A 0 50 . 9.604 26.162 -29.168 1.00 46.81 50 A 1 ATOM 431 N N . THR A 0 51 . 9.711 21.134 -25.891 1.00 53.84 51 A 1 ATOM 432 C CA . THR A 0 51 . 10.449 20.617 -24.721 1.00 53.84 51 A 1 ATOM 433 C C . THR A 0 51 . 10.421 19.086 -24.673 1.00 53.84 51 A 1 ATOM 434 C CB . THR A 0 51 . 9.995 21.277 -23.412 1.00 53.84 51 A 1 ATOM 435 O O . THR A 0 51 . 9.462 18.452 -25.094 1.00 53.84 51 A 1 ATOM 436 C CG2 . THR A 0 51 . 10.181 22.794 -23.446 1.00 53.84 51 A 1 ATOM 437 O OG1 . THR A 0 51 . 8.654 20.999 -23.115 1.00 53.84 51 A 1 ATOM 438 N N . SER A 0 52 . 11.484 18.427 -24.204 1.00 62.73 52 A 1 ATOM 439 C CA . SER A 0 52 . 11.467 16.963 -24.009 1.00 62.73 52 A 1 ATOM 440 C C . SER A 0 52 . 10.790 16.544 -22.708 1.00 62.73 52 A 1 ATOM 441 C CB . SER A 0 52 . 12.884 16.409 -24.035 1.00 62.73 52 A 1 ATOM 442 O O . SER A 0 52 . 10.702 15.349 -22.410 1.00 62.73 52 A 1 ATOM 443 O OG . SER A 0 52 . 13.659 16.978 -22.993 1.00 62.73 52 A 1 ATOM 444 N N . THR A 0 53 . 10.389 17.517 -21.887 1.00 70.23 53 A 1 ATOM 445 C CA . THR A 0 53 . 9.916 17.299 -20.527 1.00 70.23 53 A 1 ATOM 446 C C . THR A 0 53 . 8.959 18.399 -20.086 1.00 70.23 53 A 1 ATOM 447 C CB . THR A 0 53 . 11.086 17.243 -19.539 1.00 70.23 53 A 1 ATOM 448 O O . THR A 0 53 . 9.304 19.574 -20.182 1.00 70.23 53 A 1 ATOM 449 C CG2 . THR A 0 53 . 10.610 16.902 -18.134 1.00 70.23 53 A 1 ATOM 450 O OG1 . THR A 0 53 . 12.032 16.272 -19.921 1.00 70.23 53 A 1 ATOM 451 N N . GLU A 0 54 . 7.827 18.010 -19.504 1.00 73.66 54 A 1 ATOM 452 C CA . GLU A 0 54 . 6.848 18.912 -18.888 1.00 73.66 54 A 1 ATOM 453 C C . GLU A 0 54 . 6.569 18.535 -17.431 1.00 73.66 54 A 1 ATOM 454 C CB . GLU A 0 54 . 5.539 18.906 -19.678 1.00 73.66 54 A 1 ATOM 455 O O . GLU A 0 54 . 6.619 17.360 -17.057 1.00 73.66 54 A 1 ATOM 456 C CG . GLU A 0 54 . 5.662 19.691 -20.984 1.00 73.66 54 A 1 ATOM 457 C CD . GLU A 0 54 . 4.371 19.657 -21.807 1.00 73.66 54 A 1 ATOM 458 O OE1 . GLU A 0 54 . 4.365 20.350 -22.839 1.00 73.66 54 A 1 ATOM 459 O OE2 . GLU A 0 54 . 3.420 18.933 -21.415 1.00 73.66 54 A 1 ATOM 460 N N . LEU A 0 55 . 6.255 19.549 -16.619 1.00 74.77 55 A 1 ATOM 461 C CA . LEU A 0 55 . 5.909 19.425 -15.205 1.00 74.77 55 A 1 ATOM 462 C C . LEU A 0 55 . 4.494 19.967 -14.975 1.00 74.77 55 A 1 ATOM 463 C CB . LEU A 0 55 . 6.951 20.196 -14.374 1.00 74.77 55 A 1 ATOM 464 O O . LEU A 0 55 . 4.251 21.159 -15.158 1.00 74.77 55 A 1 ATOM 465 C CG . LEU A 0 55 . 6.727 20.112 -12.854 1.00 74.77 55 A 1 ATOM 466 C CD1 . LEU A 0 55 . 6.984 18.699 -12.346 1.00 74.77 55 A 1 ATOM 467 C CD2 . LEU A 0 55 . 7.689 21.055 -12.128 1.00 74.77 55 A 1 ATOM 468 N N . TYR A 0 56 . 3.582 19.109 -14.525 1.00 70.95 56 A 1 ATOM 469 C CA . TYR A 0 56 . 2.220 19.494 -14.150 1.00 70.95 56 A 1 ATOM 470 C C . TYR A 0 56 . 2.112 19.528 -12.625 1.00 70.95 56 A 1 ATOM 471 C CB . TYR A 0 56 . 1.204 18.524 -14.769 1.00 70.95 56 A 1 ATOM 472 O O . TYR A 0 56 . 2.465 18.548 -11.971 1.00 70.95 56 A 1 ATOM 473 C CG . TYR A 0 56 . 1.137 18.553 -16.284 1.00 70.95 56 A 1 ATOM 474 C CD1 . TYR A 0 56 . 0.066 19.206 -16.924 1.00 70.95 56 A 1 ATOM 475 C CD2 . TYR A 0 56 . 2.148 17.941 -17.056 1.00 70.95 56 A 1 ATOM 476 C CE1 . TYR A 0 56 . 0.010 19.254 -18.331 1.00 70.95 56 A 1 ATOM 477 C CE2 . TYR A 0 56 . 2.110 18.021 -18.462 1.00 70.95 56 A 1 ATOM 478 O OH . TYR A 0 56 . 0.999 18.787 -20.455 1.00 70.95 56 A 1 ATOM 479 C CZ . TYR A 0 56 . 1.041 18.680 -19.103 1.00 70.95 56 A 1 ATOM 480 N N . ASN A 0 57 . 1.615 20.635 -12.061 1.00 68.27 57 A 1 ATOM 481 C CA . ASN A 0 57 . 1.467 20.818 -10.614 1.00 68.27 57 A 1 ATOM 482 C C . ASN A 0 57 . -0.015 20.882 -10.216 1.00 68.27 57 A 1 ATOM 483 C CB . ASN A 0 57 . 2.261 22.062 -10.175 1.00 68.27 57 A 1 ATOM 484 O O . ASN A 0 57 . -0.745 21.777 -10.644 1.00 68.27 57 A 1 ATOM 485 C CG . ASN A 0 57 . 2.308 22.241 -8.662 1.00 68.27 57 A 1 ATOM 486 N ND2 . ASN A 0 57 . 3.407 22.730 -8.139 1.00 68.27 57 A 1 ATOM 487 O OD1 . ASN A 0 57 . 1.379 21.944 -7.924 1.00 68.27 57 A 1 ATOM 488 N N . PHE A 0 58 . -0.443 19.946 -9.369 1.00 64.71 58 A 1 ATOM 489 C CA . PHE A 0 58 . -1.761 19.953 -8.721 1.00 64.71 58 A 1 ATOM 490 C C . PHE A 0 58 . -1.642 19.541 -7.245 1.00 64.71 58 A 1 ATOM 491 C CB . PHE A 0 58 . -2.721 19.067 -9.521 1.00 64.71 58 A 1 ATOM 492 O O . PHE A 0 58 . -2.265 18.585 -6.785 1.00 64.71 58 A 1 ATOM 493 C CG . PHE A 0 58 . -4.188 19.239 -9.165 1.00 64.71 58 A 1 ATOM 494 C CD1 . PHE A 0 58 . -4.854 18.288 -8.368 1.00 64.71 58 A 1 ATOM 495 C CD2 . PHE A 0 58 . -4.892 20.360 -9.643 1.00 64.71 58 A 1 ATOM 496 C CE1 . PHE A 0 58 . -6.212 18.462 -8.041 1.00 64.71 58 A 1 ATOM 497 C CE2 . PHE A 0 58 . -6.249 20.533 -9.320 1.00 64.71 58 A 1 ATOM 498 C CZ . PHE A 0 58 . -6.909 19.586 -8.516 1.00 64.71 58 A 1 ATOM 499 N N . GLY A 0 59 . -0.711 20.172 -6.524 1.00 66.99 59 A 1 ATOM 500 C CA . GLY A 0 59 . -0.278 19.713 -5.195 1.00 66.99 59 A 1 ATOM 501 C C . GLY A 0 59 . 0.581 18.440 -5.230 1.00 66.99 59 A 1 ATOM 502 O O . GLY A 0 59 . 1.158 18.060 -4.217 1.00 66.99 59 A 1 ATOM 503 N N . VAL A 0 60 . 0.689 17.819 -6.406 1.00 74.62 60 A 1 ATOM 504 C CA . VAL A 0 60 . 1.667 16.798 -6.772 1.00 74.62 60 A 1 ATOM 505 C C . VAL A 0 60 . 2.253 17.136 -8.135 1.00 74.62 60 A 1 ATOM 506 C CB . VAL A 0 60 . 1.065 15.383 -6.787 1.00 74.62 60 A 1 ATOM 507 O O . VAL A 0 60 . 1.550 17.659 -9.005 1.00 74.62 60 A 1 ATOM 508 C CG1 . VAL A 0 60 . 0.673 14.959 -5.379 1.00 74.62 60 A 1 ATOM 509 C CG2 . VAL A 0 60 . -0.148 15.203 -7.712 1.00 74.62 60 A 1 ATOM 510 N N . ASN A 0 61 . 3.532 16.836 -8.307 1.00 83.93 61 A 1 ATOM 511 C CA . ASN A 0 61 . 4.283 17.030 -9.531 1.00 83.93 61 A 1 ATOM 512 C C . ASN A 0 61 . 4.234 15.767 -10.390 1.00 83.93 61 A 1 ATOM 513 C CB . ASN A 0 61 . 5.718 17.400 -9.167 1.00 83.93 61 A 1 ATOM 514 O O . ASN A 0 61 . 4.725 14.705 -10.004 1.00 83.93 61 A 1 ATOM 515 C CG . ASN A 0 61 . 5.822 18.804 -8.600 1.00 83.93 61 A 1 ATOM 516 N ND2 . ASN A 0 61 . 6.300 18.927 -7.390 1.00 83.93 61 A 1 ATOM 517 O OD1 . ASN A 0 61 . 5.469 19.793 -9.227 1.00 83.93 61 A 1 ATOM 518 N N . ILE A 0 62 . 3.662 15.902 -11.580 1.00 89.80 62 A 1 ATOM 519 C CA . ILE A 0 62 . 3.644 14.859 -12.605 1.00 89.80 62 A 1 ATOM 520 C C . ILE A 0 62 . 4.644 15.248 -13.684 1.00 89.80 62 A 1 ATOM 521 C CB . ILE A 0 62 . 2.225 14.692 -13.167 1.00 89.80 62 A 1 ATOM 522 O O . ILE A 0 62 . 4.593 16.363 -14.206 1.00 89.80 62 A 1 ATOM 523 C CG1 . ILE A 0 62 . 1.244 14.207 -12.078 1.00 89.80 62 A 1 ATOM 524 C CG2 . ILE A 0 62 . 2.212 13.723 -14.363 1.00 89.80 62 A 1 ATOM 525 C CD1 . ILE A 0 62 . -0.191 14.622 -12.402 1.00 89.80 62 A 1 ATOM 526 N N . VAL A 0 63 . 5.534 14.318 -14.028 1.00 92.05 63 A 1 ATOM 527 C CA . VAL A 0 63 . 6.564 14.533 -15.049 1.00 92.05 63 A 1 ATOM 528 C C . VAL A 0 63 . 6.197 13.774 -16.311 1.00 92.05 63 A 1 ATOM 529 C CB . VAL A 0 63 . 7.955 14.127 -14.542 1.00 92.05 63 A 1 ATOM 530 O O . VAL A 0 63 . 6.005 12.561 -16.263 1.00 92.05 63 A 1 ATOM 531 C CG1 . VAL A 0 63 . 9.011 14.328 -15.633 1.00 92.05 63 A 1 ATOM 532 C CG2 . VAL A 0 63 . 8.334 14.934 -13.295 1.00 92.05 63 A 1 ATOM 533 N N . VAL A 0 64 . 6.146 14.470 -17.442 1.00 93.48 64 A 1 ATOM 534 C CA . VAL A 0 64 . 5.969 13.859 -18.764 1.00 93.48 64 A 1 ATOM 535 C C . VAL A 0 64 . 7.287 13.941 -19.516 1.00 93.48 64 A 1 ATOM 536 C CB . VAL A 0 64 . 4.843 14.536 -19.566 1.00 93.48 64 A 1 ATOM 537 O O . VAL A 0 64 . 7.849 15.021 -19.633 1.00 93.48 64 A 1 ATOM 538 C CG1 . VAL A 0 64 . 4.580 13.757 -20.863 1.00 93.48 64 A 1 ATOM 539 C CG2 . VAL A 0 64 . 3.540 14.618 -18.757 1.00 93.48 64 A 1 ATOM 540 N N . LEU A 0 65 . 7.772 12.816 -20.035 1.00 93.10 65 A 1 ATOM 541 C CA . LEU A 0 65 . 8.969 12.708 -20.864 1.00 93.10 65 A 1 ATOM 542 C C . LEU A 0 65 . 8.587 12.240 -22.270 1.00 93.10 65 A 1 ATOM 543 C CB . LEU A 0 65 . 9.975 11.732 -20.228 1.00 93.10 65 A 1 ATOM 544 O O . LEU A 0 65 . 7.761 11.335 -22.427 1.00 93.10 65 A 1 ATOM 545 C CG . LEU A 0 65 . 10.433 12.057 -18.796 1.00 93.10 65 A 1 ATOM 546 C CD1 . LEU A 0 65 . 11.354 10.958 -18.269 1.00 93.10 65 A 1 ATOM 547 C CD2 . LEU A 0 65 . 11.206 13.369 -18.749 1.00 93.10 65 A 1 ATOM 548 N N . LYS A 0 66 . 9.219 12.824 -23.291 1.00 91.51 66 A 1 ATOM 549 C CA . LYS A 0 66 . 9.006 12.468 -24.701 1.00 91.51 66 A 1 ATOM 550 C C . LYS A 0 66 . 10.220 11.748 -25.284 1.00 91.51 66 A 1 ATOM 551 C CB . LYS A 0 66 . 8.648 13.732 -25.493 1.00 91.51 66 A 1 ATOM 552 O O . LYS A 0 66 . 11.347 12.150 -25.012 1.00 91.51 66 A 1 ATOM 553 C CG . LYS A 0 66 . 8.092 13.443 -26.899 1.00 91.51 66 A 1 ATOM 554 C CD . LYS A 0 66 . 7.850 14.778 -27.614 1.00 91.51 66 A 1 ATOM 555 C CE . LYS A 0 66 . 7.034 14.643 -28.902 1.00 91.51 66 A 1 ATOM 556 N NZ . LYS A 0 66 . 6.636 15.993 -29.388 1.00 91.51 66 A 1 ATOM 557 N N . ASN A 0 67 . 9.979 10.748 -26.134 1.00 92.94 67 A 1 ATOM 558 C CA . ASN A 0 67 . 10.999 10.003 -26.881 1.00 92.94 67 A 1 ATOM 559 C C . ASN A 0 67 . 12.134 9.486 -25.984 1.00 92.94 67 A 1 ATOM 560 C CB . ASN A 0 67 . 11.513 10.858 -28.049 1.00 92.94 67 A 1 ATOM 561 O O . ASN A 0 67 . 13.301 9.827 -26.166 1.00 92.94 67 A 1 ATOM 562 C CG . ASN A 0 67 . 10.457 11.172 -29.083 1.00 92.94 67 A 1 ATOM 563 N ND2 . ASN A 0 67 . 10.626 12.256 -29.804 1.00 92.94 67 A 1 ATOM 564 O OD1 . ASN A 0 67 . 9.484 10.469 -29.282 1.00 92.94 67 A 1 ATOM 565 N N . VAL A 0 68 . 11.771 8.664 -25.004 1.00 94.89 68 A 1 ATOM 566 C CA . VAL A 0 68 . 12.718 8.055 -24.065 1.00 94.89 68 A 1 ATOM 567 C C . VAL A 0 68 . 12.886 6.572 -24.356 1.00 94.89 68 A 1 ATOM 568 C CB . VAL A 0 68 . 12.303 8.299 -22.603 1.00 94.89 68 A 1 ATOM 569 O O . VAL A 0 68 . 12.054 5.965 -25.034 1.00 94.89 68 A 1 ATOM 570 C CG1 . VAL A 0 68 . 12.249 9.797 -22.300 1.00 94.89 68 A 1 ATOM 571 C CG2 . VAL A 0 68 . 10.948 7.680 -22.238 1.00 94.89 68 A 1 ATOM 572 N N . CYS A 0 69 . 13.929 5.959 -23.806 1.00 94.91 69 A 1 ATOM 573 C CA . CYS A 0 69 . 13.962 4.512 -23.657 1.00 94.91 69 A 1 ATOM 574 C C . CYS A 0 69 . 14.186 4.091 -22.206 1.00 94.91 69 A 1 ATOM 575 C CB . CYS A 0 69 . 14.931 3.861 -24.650 1.00 94.91 69 A 1 ATOM 576 O O . CYS A 0 69 . 14.901 4.761 -21.462 1.00 94.91 69 A 1 ATOM 577 S SG . CYS A 0 69 . 16.649 4.195 -24.212 1.00 94.91 69 A 1 ATOM 578 N N . ILE A 0 70 . 13.574 2.973 -21.823 1.00 96.60 70 A 1 ATOM 579 C CA . ILE A 0 70 . 13.777 2.320 -20.532 1.00 96.60 70 A 1 ATOM 580 C C . ILE A 0 70 . 14.719 1.129 -20.724 1.00 96.60 70 A 1 ATOM 581 C CB . ILE A 0 70 . 12.427 1.937 -19.882 1.00 96.60 70 A 1 ATOM 582 O O . ILE A 0 70 . 14.527 0.340 -21.650 1.00 96.60 70 A 1 ATOM 583 C CG1 . ILE A 0 70 . 11.608 3.205 -19.551 1.00 96.60 70 A 1 ATOM 584 C CG2 . ILE A 0 70 . 12.655 1.075 -18.631 1.00 96.60 70 A 1 ATOM 585 C CD1 . ILE A 0 70 . 10.228 2.919 -18.940 1.00 96.60 70 A 1 ATOM 586 N N . ASP A 0 71 . 15.704 0.999 -19.835 1.00 95.83 71 A 1 ATOM 587 C CA . ASP A 0 71 . 16.646 -0.120 -19.751 1.00 95.83 71 A 1 ATOM 588 C C . ASP A 0 71 . 16.338 -0.989 -18.515 1.00 95.83 71 A 1 ATOM 589 C CB . ASP A 0 71 . 18.080 0.434 -19.728 1.00 95.83 71 A 1 ATOM 590 O O . ASP A 0 71 . 16.795 -0.685 -17.406 1.00 95.83 71 A 1 ATOM 591 C CG . ASP A 0 71 . 19.153 -0.648 -19.884 1.00 95.83 71 A 1 ATOM 592 O OD1 . ASP A 0 71 . 18.838 -1.837 -19.646 1.00 95.83 71 A 1 ATOM 593 O OD2 . ASP A 0 71 . 20.290 -0.244 -20.250 1.00 95.83 71 A 1 ATOM 594 N N . PRO A 0 72 . 15.559 -2.080 -18.658 1.00 94.36 72 A 1 ATOM 595 C CA . PRO A 0 72 . 15.193 -2.942 -17.535 1.00 94.36 72 A 1 ATOM 596 C C . PRO A 0 72 . 16.399 -3.562 -16.820 1.00 94.36 72 A 1 ATOM 597 C CB . PRO A 0 72 . 14.302 -4.036 -18.130 1.00 94.36 72 A 1 ATOM 598 O O . PRO A 0 72 . 16.298 -3.914 -15.645 1.00 94.36 72 A 1 ATOM 599 C CG . PRO A 0 72 . 13.758 -3.414 -19.413 1.00 94.36 72 A 1 ATOM 600 C CD . PRO A 0 72 . 14.910 -2.537 -19.876 1.00 94.36 72 A 1 ATOM 601 N N . SER A 0 73 . 17.558 -3.672 -17.482 1.00 93.24 73 A 1 ATOM 602 C CA . SER A 0 73 . 18.770 -4.233 -16.877 1.00 93.24 73 A 1 ATOM 603 C C . SER A 0 73 . 19.338 -3.346 -15.759 1.00 93.24 73 A 1 ATOM 604 C CB . SER A 0 73 . 19.819 -4.518 -17.967 1.00 93.24 73 A 1 ATOM 605 O O . SER A 0 73 . 20.174 -3.803 -14.981 1.00 93.24 73 A 1 ATOM 606 O OG . SER A 0 73 . 20.907 -3.615 -17.919 1.00 93.24 73 A 1 ATOM 607 N N . LYS A 0 74 . 18.907 -2.080 -15.677 1.00 96.24 74 A 1 ATOM 608 C CA . LYS A 0 74 . 19.316 -1.094 -14.662 1.00 96.24 74 A 1 ATOM 609 C C . LYS A 0 74 . 18.437 -1.108 -13.411 1.00 96.24 74 A 1 ATOM 610 C CB . LYS A 0 74 . 19.353 0.296 -15.317 1.00 96.24 74 A 1 ATOM 611 O O . LYS A 0 74 . 18.561 -0.234 -12.553 1.00 96.24 74 A 1 ATOM 612 C CG . LYS A 0 74 . 20.323 0.391 -16.502 1.00 96.24 74 A 1 ATOM 613 C CD . LYS A 0 74 . 21.776 0.144 -16.089 1.00 96.24 74 A 1 ATOM 614 C CE . LYS A 0 74 . 22.656 0.313 -17.323 1.00 96.24 74 A 1 ATOM 615 N NZ . LYS A 0 74 . 24.085 0.186 -16.964 1.00 96.24 74 A 1 ATOM 616 N N . VAL A 0 75 . 17.551 -2.094 -13.300 1.00 95.91 75 A 1 ATOM 617 C CA . VAL A 0 75 . 16.644 -2.273 -12.166 1.00 95.91 75 A 1 ATOM 618 C C . VAL A 0 75 . 17.205 -3.320 -11.210 1.00 95.91 75 A 1 ATOM 619 C CB . VAL A 0 75 . 15.245 -2.663 -12.660 1.00 95.91 75 A 1 ATOM 620 O O . VAL A 0 75 . 17.425 -4.474 -11.586 1.00 95.91 75 A 1 ATOM 621 C CG1 . VAL A 0 75 . 14.258 -2.775 -11.500 1.00 95.91 75 A 1 ATOM 622 C CG2 . VAL A 0 75 . 14.690 -1.619 -13.635 1.00 95.91 75 A 1 ATOM 623 N N . VAL A 0 76 . 17.397 -2.930 -9.951 1.00 94.83 76 A 1 ATOM 624 C CA . VAL A 0 76 . 17.894 -3.806 -8.882 1.00 94.83 76 A 1 ATOM 625 C C . VAL A 0 76 . 16.808 -4.008 -7.827 1.00 94.83 76 A 1 ATOM 626 C CB . VAL A 0 76 . 19.190 -3.248 -8.265 1.00 94.83 76 A 1 ATOM 627 O O . VAL A 0 76 . 16.225 -3.042 -7.340 1.00 94.83 76 A 1 ATOM 628 C CG1 . VAL A 0 76 . 19.742 -4.175 -7.173 1.00 94.83 76 A 1 ATOM 629 C CG2 . VAL A 0 76 . 20.286 -3.064 -9.323 1.00 94.83 76 A 1 ATOM 630 N N . GLY A 0 77 . 16.561 -5.267 -7.464 1.00 94.38 77 A 1 ATOM 631 C CA . GLY A 0 77 . 15.528 -5.683 -6.510 1.00 94.38 77 A 1 ATOM 632 C C . GLY A 0 77 . 14.764 -6.917 -6.995 1.00 94.38 77 A 1 ATOM 633 O O . GLY A 0 77 . 15.179 -7.556 -7.974 1.00 94.38 77 A 1 ATOM 634 N N . ALA A 0 78 . 13.657 -7.233 -6.323 1.00 92.95 78 A 1 ATOM 635 C CA . ALA A 0 78 . 12.745 -8.323 -6.674 1.00 92.95 78 A 1 ATOM 636 C C . ALA A 0 78 . 12.178 -8.178 -8.098 1.00 92.95 78 A 1 ATOM 637 C CB . ALA A 0 78 . 11.618 -8.366 -5.636 1.00 92.95 78 A 1 ATOM 638 O O . ALA A 0 78 . 12.160 -7.082 -8.664 1.00 92.95 78 A 1 ATOM 639 N N . ILE A 0 79 . 11.729 -9.281 -8.702 1.00 91.18 79 A 1 ATOM 640 C CA . ILE A 0 79 . 11.053 -9.234 -10.008 1.00 91.18 79 A 1 ATOM 641 C C . ILE A 0 79 . 9.647 -8.650 -9.829 1.00 91.18 79 A 1 ATOM 642 C CB . ILE A 0 79 . 11.041 -10.637 -10.661 1.00 91.18 79 A 1 ATOM 643 O O . ILE A 0 79 . 9.218 -7.813 -10.623 1.00 91.18 79 A 1 ATOM 644 C CG1 . ILE A 0 79 . 12.467 -11.166 -10.956 1.00 91.18 79 A 1 ATOM 645 C CG2 . ILE A 0 79 . 10.200 -10.661 -11.950 1.00 91.18 79 A 1 ATOM 646 C CD1 . ILE A 0 79 . 13.273 -10.383 -12.005 1.00 91.18 79 A 1 ATOM 647 N N . GLY A 0 80 . 8.965 -9.017 -8.746 1.00 92.78 80 A 1 ATOM 648 C CA . GLY A 0 80 . 7.592 -8.628 -8.481 1.00 92.78 80 A 1 ATOM 649 C C . GLY A 0 80 . 6.592 -9.541 -9.184 1.00 92.78 80 A 1 ATOM 650 O O . GLY A 0 80 . 6.847 -10.101 -10.250 1.00 92.78 80 A 1 ATOM 651 N N . GLY A 0 81 . 5.400 -9.648 -8.602 1.00 91.40 81 A 1 ATOM 652 C CA . GLY A 0 81 . 4.333 -10.514 -9.105 1.00 91.40 81 A 1 ATOM 653 C C . GLY A 0 81 . 4.498 -11.990 -8.731 1.00 91.40 81 A 1 ATOM 654 O O . GLY A 0 81 . 3.774 -12.840 -9.252 1.00 91.40 81 A 1 ATOM 655 N N . GLU A 0 82 . 5.422 -12.305 -7.826 1.00 90.22 82 A 1 ATOM 656 C CA . GLU A 0 82 . 5.544 -13.627 -7.229 1.00 90.22 82 A 1 ATOM 657 C C . GLU A 0 82 . 4.301 -13.961 -6.391 1.00 90.22 82 A 1 ATOM 658 C CB . GLU A 0 82 . 6.816 -13.742 -6.362 1.00 90.22 82 A 1 ATOM 659 O O . GLU A 0 82 . 3.615 -13.080 -5.865 1.00 90.22 82 A 1 ATOM 660 C CG . GLU A 0 82 . 8.134 -13.340 -7.060 1.00 90.22 82 A 1 ATOM 661 C CD . GLU A 0 82 . 8.456 -11.832 -7.013 1.00 90.22 82 A 1 ATOM 662 O OE1 . GLU A 0 82 . 9.582 -11.451 -7.411 1.00 90.22 82 A 1 ATOM 663 O OE2 . GLU A 0 82 . 7.565 -11.040 -6.625 1.00 90.22 82 A 1 ATOM 664 N N . ASP A 0 83 . 4.029 -15.253 -6.222 1.00 89.21 83 A 1 ATOM 665 C CA . ASP A 0 83 . 3.121 -15.715 -5.173 1.00 89.21 83 A 1 ATOM 666 C C . ASP A 0 83 . 3.750 -15.376 -3.808 1.00 89.21 83 A 1 ATOM 667 C CB . ASP A 0 83 . 2.894 -17.220 -5.355 1.00 89.21 83 A 1 ATOM 668 O O . ASP A 0 83 . 4.863 -15.841 -3.530 1.00 89.21 83 A 1 ATOM 669 C CG . ASP A 0 83 . 2.044 -17.900 -4.275 1.00 89.21 83 A 1 ATOM 670 O OD1 . ASP A 0 83 . 1.735 -17.270 -3.238 1.00 89.21 83 A 1 ATOM 671 O OD2 . ASP A 0 83 . 1.770 -19.099 -4.497 1.00 89.21 83 A 1 ATOM 672 N N . PRO A 0 84 . 3.084 -14.587 -2.945 1.00 89.86 84 A 1 ATOM 673 C CA . PRO A 0 84 . 3.664 -14.158 -1.677 1.00 89.86 84 A 1 ATOM 674 C C . PRO A 0 84 . 4.025 -15.342 -0.759 1.00 89.86 84 A 1 ATOM 675 C CB . PRO A 0 84 . 2.621 -13.208 -1.081 1.00 89.86 84 A 1 ATOM 676 O O . PRO A 0 84 . 4.986 -15.244 0.008 1.00 89.86 84 A 1 ATOM 677 C CG . PRO A 0 84 . 1.300 -13.703 -1.671 1.00 89.86 84 A 1 ATOM 678 C CD . PRO A 0 84 . 1.724 -14.083 -3.084 1.00 89.86 84 A 1 ATOM 679 N N . MET A 0 85 . 3.349 -16.493 -0.888 1.00 87.82 85 A 1 ATOM 680 C CA . MET A 0 85 . 3.683 -17.716 -0.142 1.00 87.82 85 A 1 ATOM 681 C C . MET A 0 85 . 5.014 -18.345 -0.575 1.00 87.82 85 A 1 ATOM 682 C CB . MET A 0 85 . 2.556 -18.751 -0.291 1.00 87.82 85 A 1 ATOM 683 O O . MET A 0 85 . 5.606 -19.107 0.189 1.00 87.82 85 A 1 ATOM 684 C CG . MET A 0 85 . 1.259 -18.306 0.387 1.00 87.82 85 A 1 ATOM 685 S SD . MET A 0 85 . 1.380 -18.166 2.194 1.00 87.82 85 A 1 ATOM 686 C CE . MET A 0 85 . -0.315 -17.641 2.545 1.00 87.82 85 A 1 ATOM 687 N N . LYS A 0 86 . 5.511 -18.020 -1.775 1.00 90.07 86 A 1 ATOM 688 C CA . LYS A 0 86 . 6.797 -18.503 -2.305 1.00 90.07 86 A 1 ATOM 689 C C . LYS A 0 86 . 7.979 -17.596 -1.966 1.00 90.07 86 A 1 ATOM 690 C CB . LYS A 0 86 . 6.705 -18.706 -3.822 1.00 90.07 86 A 1 ATOM 691 O O . LYS A 0 86 . 9.118 -18.006 -2.162 1.00 90.07 86 A 1 ATOM 692 C CG . LYS A 0 86 . 5.668 -19.768 -4.203 1.00 90.07 86 A 1 ATOM 693 C CD . LYS A 0 86 . 5.710 -20.002 -5.715 1.00 90.07 86 A 1 ATOM 694 C CE . LYS A 0 86 . 4.576 -20.942 -6.122 1.00 90.07 86 A 1 ATOM 695 N NZ . LYS A 0 86 . 4.551 -21.121 -7.594 1.00 90.07 86 A 1 ATOM 696 N N . VAL A 0 87 . 7.727 -16.401 -1.432 1.00 91.39 87 A 1 ATOM 697 C CA . VAL A 0 87 . 8.765 -15.436 -1.026 1.00 91.39 87 A 1 ATOM 698 C C . VAL A 0 87 . 8.633 -15.031 0.453 1.00 91.39 87 A 1 ATOM 699 C CB . VAL A 0 87 . 8.816 -14.238 -1.994 1.00 91.39 87 A 1 ATOM 700 O O . VAL A 0 87 . 8.638 -13.842 0.780 1.00 91.39 87 A 1 ATOM 701 C CG1 . VAL A 0 87 . 9.286 -14.675 -3.386 1.00 91.39 87 A 1 ATOM 702 C CG2 . VAL A 0 87 . 7.467 -13.532 -2.153 1.00 91.39 87 A 1 ATOM 703 N N . PRO A 0 88 . 8.494 -15.997 1.386 1.00 91.87 88 A 1 ATOM 704 C CA . PRO A 0 88 . 8.235 -15.699 2.792 1.00 91.87 88 A 1 ATOM 705 C C . PRO A 0 88 . 9.334 -14.812 3.390 1.00 91.87 88 A 1 ATOM 706 C CB . PRO A 0 88 . 8.163 -17.061 3.489 1.00 91.87 88 A 1 ATOM 707 O O . PRO A 0 88 . 10.521 -15.021 3.152 1.00 91.87 88 A 1 ATOM 708 C CG . PRO A 0 88 . 9.054 -17.950 2.623 1.00 91.87 88 A 1 ATOM 709 C CD . PRO A 0 88 . 8.776 -17.419 1.222 1.00 91.87 88 A 1 ATOM 710 N N . ASN A 0 89 . 8.936 -13.838 4.211 1.00 93.53 89 A 1 ATOM 711 C CA . ASN A 0 89 . 9.814 -12.853 4.855 1.00 93.53 89 A 1 ATOM 712 C C . ASN A 0 89 . 10.631 -11.970 3.899 1.00 93.53 89 A 1 ATOM 713 C CB . ASN A 0 89 . 10.704 -13.520 5.919 1.00 93.53 89 A 1 ATOM 714 O O . ASN A 0 89 . 11.580 -11.329 4.352 1.00 93.53 89 A 1 ATOM 715 C CG . ASN A 0 89 . 9.920 -14.227 6.996 1.00 93.53 89 A 1 ATOM 716 N ND2 . ASN A 0 89 . 10.241 -15.472 7.262 1.00 93.53 89 A 1 ATOM 717 O OD1 . ASN A 0 89 . 9.025 -13.676 7.616 1.00 93.53 89 A 1 ATOM 718 N N . GLN A 0 90 . 10.267 -11.880 2.614 1.00 93.54 90 A 1 ATOM 719 C CA . GLN A 0 90 . 10.902 -10.933 1.701 1.00 93.54 90 A 1 ATOM 720 C C . GLN A 0 90 . 10.863 -9.514 2.299 1.00 93.54 90 A 1 ATOM 721 C CB . GLN A 0 90 . 10.218 -10.984 0.332 1.00 93.54 90 A 1 ATOM 722 O O . GLN A 0 90 . 9.780 -9.028 2.650 1.00 93.54 90 A 1 ATOM 723 C CG . GLN A 0 90 . 10.885 -10.029 -0.663 1.00 93.54 90 A 1 ATOM 724 C CD . GLN A 0 90 . 10.414 -10.302 -2.081 1.00 93.54 90 A 1 ATOM 725 N NE2 . GLN A 0 90 . 9.328 -9.713 -2.511 1.00 93.54 90 A 1 ATOM 726 O OE1 . GLN A 0 90 . 11.018 -11.067 -2.807 1.00 93.54 90 A 1 ATOM 727 N N . PRO A 0 91 . 12.013 -8.840 2.473 1.00 93.98 91 A 1 ATOM 728 C CA . PRO A 0 91 . 12.038 -7.511 3.061 1.00 93.98 91 A 1 ATOM 729 C C . PRO A 0 91 . 11.462 -6.486 2.081 1.00 93.98 91 A 1 ATOM 730 C CB . PRO A 0 91 . 13.502 -7.249 3.416 1.00 93.98 91 A 1 ATOM 731 O O . PRO A 0 91 . 11.701 -6.554 0.879 1.00 93.98 91 A 1 ATOM 732 C CG . PRO A 0 91 . 14.267 -8.085 2.393 1.00 93.98 91 A 1 ATOM 733 C CD . PRO A 0 91 . 13.363 -9.297 2.174 1.00 93.98 91 A 1 ATOM 734 N N . GLU A 0 92 . 10.741 -5.491 2.598 1.00 91.61 92 A 1 ATOM 735 C CA . GLU A 0 92 . 10.156 -4.428 1.769 1.00 91.61 92 A 1 ATOM 736 C C . GLU A 0 92 . 11.220 -3.635 0.998 1.00 91.61 92 A 1 ATOM 737 C CB . GLU A 0 92 . 9.356 -3.500 2.682 1.00 91.61 92 A 1 ATOM 738 O O . GLU A 0 92 . 10.995 -3.233 -0.137 1.00 91.61 92 A 1 ATOM 739 C CG . GLU A 0 92 . 8.578 -2.426 1.910 1.00 91.61 92 A 1 ATOM 740 C CD . GLU A 0 92 . 7.484 -1.828 2.796 1.00 91.61 92 A 1 ATOM 741 O OE1 . GLU A 0 92 . 6.356 -1.679 2.277 1.00 91.61 92 A 1 ATOM 742 O OE2 . GLU A 0 92 . 7.749 -1.670 4.008 1.00 91.61 92 A 1 ATOM 743 N N . SER A 0 93 . 12.420 -3.487 1.564 1.00 92.86 93 A 1 ATOM 744 C CA . SER A 0 93 . 13.556 -2.846 0.894 1.00 92.86 93 A 1 ATOM 745 C C . SER A 0 93 . 14.030 -3.573 -0.368 1.00 92.86 93 A 1 ATOM 746 C CB . SER A 0 93 . 14.732 -2.734 1.865 1.00 92.86 93 A 1 ATOM 747 O O . SER A 0 93 . 14.691 -2.953 -1.193 1.00 92.86 93 A 1 ATOM 748 O OG . SER A 0 93 . 15.072 -4.007 2.392 1.00 92.86 93 A 1 ATOM 749 N N . TYR A 0 94 . 13.716 -4.863 -0.528 1.00 94.10 94 A 1 ATOM 750 C CA . TYR A 0 94 . 14.004 -5.614 -1.753 1.00 94.10 94 A 1 ATOM 751 C C . TYR A 0 94 . 12.888 -5.473 -2.800 1.00 94.10 94 A 1 ATOM 752 C CB . TYR A 0 94 . 14.263 -7.079 -1.380 1.00 94.10 94 A 1 ATOM 753 O O . TYR A 0 94 . 13.135 -5.624 -3.995 1.00 94.10 94 A 1 ATOM 754 C CG . TYR A 0 94 . 14.764 -7.939 -2.520 1.00 94.10 94 A 1 ATOM 755 C CD1 . TYR A 0 94 . 14.023 -9.056 -2.948 1.00 94.10 94 A 1 ATOM 756 C CD2 . TYR A 0 94 . 15.986 -7.626 -3.146 1.00 94.10 94 A 1 ATOM 757 C CE1 . TYR A 0 94 . 14.491 -9.851 -4.009 1.00 94.10 94 A 1 ATOM 758 C CE2 . TYR A 0 94 . 16.458 -8.417 -4.211 1.00 94.10 94 A 1 ATOM 759 O OH . TYR A 0 94 . 16.142 -10.286 -5.685 1.00 94.10 94 A 1 ATOM 760 C CZ . TYR A 0 94 . 15.705 -9.529 -4.647 1.00 94.10 94 A 1 ATOM 761 N N . GLU A 0 95 . 11.673 -5.144 -2.357 1.00 94.44 95 A 1 ATOM 762 C CA . GLU A 0 95 . 10.508 -4.890 -3.210 1.00 94.44 95 A 1 ATOM 763 C C . GLU A 0 95 . 10.485 -3.447 -3.731 1.00 94.44 95 A 1 ATOM 764 C CB . GLU A 0 95 . 9.222 -5.161 -2.417 1.00 94.44 95 A 1 ATOM 765 O O . GLU A 0 95 . 10.044 -3.191 -4.848 1.00 94.44 95 A 1 ATOM 766 C CG . GLU A 0 95 . 9.116 -6.613 -1.947 1.00 94.44 95 A 1 ATOM 767 C CD . GLU A 0 95 . 7.951 -6.909 -0.993 1.00 94.44 95 A 1 ATOM 768 O OE1 . GLU A 0 95 . 7.833 -8.077 -0.565 1.00 94.44 95 A 1 ATOM 769 O OE2 . GLU A 0 95 . 7.177 -6.011 -0.579 1.00 94.44 95 A 1 ATOM 770 N N . LEU A 0 96 . 10.992 -2.493 -2.950 1.00 94.65 96 A 1 ATOM 771 C CA . LEU A 0 96 . 11.193 -1.116 -3.390 1.00 94.65 96 A 1 ATOM 772 C C . LEU A 0 96 . 12.458 -1.029 -4.248 1.00 94.65 96 A 1 ATOM 773 C CB . LEU A 0 96 . 11.243 -0.181 -2.173 1.00 94.65 96 A 1 ATOM 774 O O . LEU A 0 96 . 13.576 -0.935 -3.744 1.00 94.65 96 A 1 ATOM 775 C CG . LEU A 0 96 . 9.916 -0.080 -1.400 1.00 94.65 96 A 1 ATOM 776 C CD1 . LEU A 0 96 . 10.127 0.832 -0.191 1.00 94.65 96 A 1 ATOM 777 C CD2 . LEU A 0 96 . 8.779 0.501 -2.246 1.00 94.65 96 A 1 ATOM 778 N N . LEU A 0 97 . 12.259 -1.073 -5.562 1.00 95.68 97 A 1 ATOM 779 C CA . LEU A 0 97 . 13.333 -1.194 -6.542 1.00 95.68 97 A 1 ATOM 780 C C . LEU A 0 97 . 14.283 0.010 -6.533 1.00 95.68 97 A 1 ATOM 781 C CB . LEU A 0 97 . 12.736 -1.416 -7.943 1.00 95.68 97 A 1 ATOM 782 O O . LEU A 0 97 . 13.881 1.163 -6.345 1.00 95.68 97 A 1 ATOM 783 C CG . LEU A 0 97 . 11.777 -2.615 -8.033 1.00 95.68 97 A 1 ATOM 784 C CD1 . LEU A 0 97 . 11.190 -2.720 -9.436 1.00 95.68 97 A 1 ATOM 785 C CD2 . LEU A 0 97 . 12.460 -3.932 -7.679 1.00 95.68 97 A 1 ATOM 786 N N . ASN A 0 98 . 15.556 -0.272 -6.796 1.00 95.35 98 A 1 ATOM 787 C CA . ASN A 0 98 . 16.568 0.737 -7.058 1.00 95.35 98 A 1 ATOM 788 C C . ASN A 0 98 . 16.789 0.876 -8.570 1.00 95.35 98 A 1 ATOM 789 C CB . ASN A 0 98 . 17.848 0.375 -6.297 1.00 95.35 98 A 1 ATOM 790 O O . ASN A 0 98 . 17.074 -0.111 -9.252 1.00 95.35 98 A 1 ATOM 791 C CG . ASN A 0 98 . 18.914 1.431 -6.501 1.00 95.35 98 A 1 ATOM 792 N ND2 . ASN A 0 98 . 20.112 1.054 -6.880 1.00 95.35 98 A 1 ATOM 793 O OD1 . ASN A 0 98 . 18.677 2.613 -6.335 1.00 95.35 98 A 1 ATOM 794 N N . PHE A 0 99 . 16.693 2.105 -9.072 1.00 96.87 99 A 1 ATOM 795 C CA . PHE A 0 99 . 16.863 2.440 -10.484 1.00 96.87 99 A 1 ATOM 796 C C . PHE A 0 99 . 18.238 3.069 -10.680 1.00 96.87 99 A 1 ATOM 797 C CB . PHE A 0 99 . 15.721 3.360 -10.937 1.00 96.87 99 A 1 ATOM 798 O O . PHE A 0 99 . 18.490 4.188 -10.237 1.00 96.87 99 A 1 ATOM 799 C CG . PHE A 0 99 . 14.357 2.724 -10.759 1.00 96.87 99 A 1 ATOM 800 C CD1 . PHE A 0 99 . 13.892 1.793 -11.704 1.00 96.87 99 A 1 ATOM 801 C CD2 . PHE A 0 99 . 13.585 3.004 -9.616 1.00 96.87 99 A 1 ATOM 802 C CE1 . PHE A 0 99 . 12.668 1.131 -11.505 1.00 96.87 99 A 1 ATOM 803 C CE2 . PHE A 0 99 . 12.363 2.340 -9.412 1.00 96.87 99 A 1 ATOM 804 C CZ . PHE A 0 99 . 11.911 1.399 -10.352 1.00 96.87 99 A 1 ATOM 805 N N . GLN A 0 100 . 19.152 2.323 -11.295 1.00 97.38 100 A 1 ATOM 806 C CA . GLN A 0 100 . 20.508 2.799 -11.547 1.00 97.38 100 A 1 ATOM 807 C C . GLN A 0 100 . 20.517 3.877 -12.639 1.00 97.38 100 A 1 ATOM 808 C CB . GLN A 0 100 . 21.417 1.623 -11.930 1.00 97.38 100 A 1 ATOM 809 O O . GLN A 0 100 . 19.641 3.908 -13.503 1.00 97.38 100 A 1 ATOM 810 C CG . GLN A 0 100 . 21.552 0.577 -10.812 1.00 97.38 100 A 1 ATOM 811 C CD . GLN A 0 100 . 22.447 -0.587 -11.226 1.00 97.38 100 A 1 ATOM 812 N NE2 . GLN A 0 100 . 23.166 -1.189 -10.303 1.00 97.38 100 A 1 ATOM 813 O OE1 . GLN A 0 100 . 22.538 -0.977 -12.378 1.00 97.38 100 A 1 ATOM 814 N N . TYR A 0 101 . 21.544 4.729 -12.630 1.00 97.38 101 A 1 ATOM 815 C CA . TYR A 0 101 . 21.802 5.670 -13.722 1.00 97.38 101 A 1 ATOM 816 C C . TYR A 0 101 . 21.819 4.949 -15.082 1.00 97.38 101 A 1 ATOM 817 C CB . TYR A 0 101 . 23.119 6.406 -13.461 1.00 97.38 101 A 1 ATOM 818 O O . TYR A 0 101 . 22.428 3.881 -15.224 1.00 97.38 101 A 1 ATOM 819 C CG . TYR A 0 101 . 23.446 7.442 -14.515 1.00 97.38 101 A 1 ATOM 820 C CD1 . TYR A 0 101 . 24.312 7.119 -15.580 1.00 97.38 101 A 1 ATOM 821 C CD2 . TYR A 0 101 . 22.850 8.716 -14.455 1.00 97.38 101 A 1 ATOM 822 C CE1 . TYR A 0 101 . 24.592 8.071 -16.579 1.00 97.38 101 A 1 ATOM 823 C CE2 . TYR A 0 101 . 23.144 9.674 -15.442 1.00 97.38 101 A 1 ATOM 824 O OH . TYR A 0 101 . 24.283 10.278 -17.467 1.00 97.38 101 A 1 ATOM 825 C CZ . TYR A 0 101 . 24.013 9.356 -16.505 1.00 97.38 101 A 1 ATOM 826 N N . GLY A 0 102 . 21.118 5.525 -16.058 1.00 96.33 102 A 1 ATOM 827 C CA . GLY A 0 102 . 20.857 4.924 -17.364 1.00 96.33 102 A 1 ATOM 828 C C . GLY A 0 102 . 19.583 4.079 -17.428 1.00 96.33 102 A 1 ATOM 829 O O . GLY A 0 102 . 19.312 3.501 -18.475 1.00 96.33 102 A 1 ATOM 830 N N . PHE A 0 103 . 18.787 3.981 -16.354 1.00 97.36 103 A 1 ATOM 831 C CA . PHE A 0 103 . 17.484 3.306 -16.411 1.00 97.36 103 A 1 ATOM 832 C C . PHE A 0 103 . 16.529 4.008 -17.381 1.00 97.36 103 A 1 ATOM 833 C CB . PHE A 0 103 . 16.862 3.220 -15.011 1.00 97.36 103 A 1 ATOM 834 O O . PHE A 0 103 . 15.909 3.341 -18.205 1.00 97.36 103 A 1 ATOM 835 C CG . PHE A 0 103 . 15.413 2.768 -15.009 1.00 97.36 103 A 1 ATOM 836 C CD1 . PHE A 0 103 . 14.386 3.664 -14.659 1.00 97.36 103 A 1 ATOM 837 C CD2 . PHE A 0 103 . 15.084 1.460 -15.402 1.00 97.36 103 A 1 ATOM 838 C CE1 . PHE A 0 103 . 13.040 3.270 -14.745 1.00 97.36 103 A 1 ATOM 839 C CE2 . PHE A 0 103 . 13.740 1.054 -15.457 1.00 97.36 103 A 1 ATOM 840 C CZ . PHE A 0 103 . 12.714 1.963 -15.144 1.00 97.36 103 A 1 ATOM 841 N N . ILE A 0 104 . 16.442 5.339 -17.319 1.00 96.89 104 A 1 ATOM 842 C CA . ILE A 0 104 . 15.767 6.156 -18.333 1.00 96.89 104 A 1 ATOM 843 C C . ILE A 0 104 . 16.851 6.809 -19.183 1.00 96.89 104 A 1 ATOM 844 C CB . ILE A 0 104 . 14.814 7.196 -17.696 1.00 96.89 104 A 1 ATOM 845 O O . ILE A 0 104 . 17.764 7.427 -18.644 1.00 96.89 104 A 1 ATOM 846 C CG1 . ILE A 0 104 . 13.717 6.486 -16.871 1.00 96.89 104 A 1 ATOM 847 C CG2 . ILE A 0 104 . 14.173 8.081 -18.784 1.00 96.89 104 A 1 ATOM 848 C CD1 . ILE A 0 104 . 12.783 7.417 -16.088 1.00 96.89 104 A 1 ATOM 849 N N . LYS A 0 105 . 16.752 6.716 -20.507 1.00 95.61 105 A 1 ATOM 850 C CA . LYS A 0 105 . 17.660 7.414 -21.424 1.00 95.61 105 A 1 ATOM 851 C C . LYS A 0 105 . 16.861 8.321 -22.351 1.00 95.61 105 A 1 ATOM 852 C CB . LYS A 0 105 . 18.584 6.446 -22.185 1.00 95.61 105 A 1 ATOM 853 O O . LYS A 0 105 . 15.743 7.981 -22.743 1.00 95.61 105 A 1 ATOM 854 C CG . LYS A 0 105 . 19.206 5.330 -21.324 1.00 95.61 105 A 1 ATOM 855 C CD . LYS A 0 105 . 19.913 4.252 -22.158 1.00 95.61 105 A 1 ATOM 856 C CE . LYS A 0 105 . 20.447 3.180 -21.203 1.00 95.61 105 A 1 ATOM 857 N NZ . LYS A 0 105 . 20.878 1.937 -21.887 1.00 95.61 105 A 1 ATOM 858 N N . THR A 0 106 . 17.422 9.471 -22.701 1.00 93.95 106 A 1 ATOM 859 C CA . THR A 0 106 . 16.794 10.454 -23.597 1.00 93.95 106 A 1 ATOM 860 C C . THR A 0 106 . 17.836 11.183 -24.438 1.00 93.95 106 A 1 ATOM 861 C CB . THR A 0 106 . 15.939 11.450 -22.799 1.00 93.95 106 A 1 ATOM 862 O O . THR A 0 106 . 19.000 11.274 -24.055 1.00 93.95 106 A 1 ATOM 863 C CG2 . THR A 0 106 . 16.740 12.263 -21.789 1.00 93.95 106 A 1 ATOM 864 O OG1 . THR A 0 106 . 15.302 12.361 -23.667 1.00 93.95 106 A 1 ATOM 865 N N . GLY A 0 107 . 17.423 11.722 -25.583 1.00 89.89 107 A 1 ATOM 866 C CA . GLY A 0 107 . 18.279 12.560 -26.428 1.00 89.89 107 A 1 ATOM 867 C C . GLY A 0 107 . 18.312 14.026 -26.027 1.00 89.89 107 A 1 ATOM 868 O O . GLY A 0 107 . 19.048 14.805 -26.620 1.00 89.89 107 A 1 ATOM 869 N N . VAL A 0 108 . 17.487 14.434 -25.062 1.00 85.05 108 A 1 ATOM 870 C CA . VAL A 0 108 . 17.351 15.841 -24.684 1.00 85.05 108 A 1 ATOM 871 C C . VAL A 0 108 . 17.283 15.958 -23.173 1.00 85.05 108 A 1 ATOM 872 C CB . VAL A 0 108 . 16.102 16.465 -25.318 1.00 85.05 108 A 1 ATOM 873 O O . VAL A 0 108 . 16.425 15.355 -22.526 1.00 85.05 108 A 1 ATOM 874 C CG1 . VAL A 0 108 . 15.983 17.960 -24.980 1.00 85.05 108 A 1 ATOM 875 C CG2 . VAL A 0 108 . 16.056 16.334 -26.845 1.00 85.05 108 A 1 ATOM 876 N N . LYS A 0 109 . 18.158 16.795 -22.618 1.00 85.40 109 A 1 ATOM 877 C CA . LYS A 0 109 . 18.208 17.072 -21.185 1.00 85.40 109 A 1 ATOM 878 C C . LYS A 0 109 . 16.859 17.614 -20.672 1.00 85.40 109 A 1 ATOM 879 C CB . LYS A 0 109 . 19.355 18.049 -20.914 1.00 85.40 109 A 1 ATOM 880 O O . LYS A 0 109 . 16.401 18.635 -21.186 1.00 85.40 109 A 1 ATOM 881 C CG . LYS A 0 109 . 19.577 18.238 -19.409 1.00 85.40 109 A 1 ATOM 882 C CD . LYS A 0 109 . 20.816 19.099 -19.166 1.00 85.40 109 A 1 ATOM 883 C CE . LYS A 0 109 . 21.042 19.241 -17.661 1.00 85.40 109 A 1 ATOM 884 N NZ . LYS A 0 109 . 22.302 19.969 -17.380 1.00 85.40 109 A 1 ATOM 885 N N . PRO A 0 110 . 16.254 16.992 -19.645 1.00 84.34 110 A 1 ATOM 886 C CA . PRO A 0 110 . 15.040 17.502 -19.018 1.00 84.34 110 A 1 ATOM 887 C C . PRO A 0 110 . 15.221 18.910 -18.452 1.00 84.34 110 A 1 ATOM 888 C CB . PRO A 0 110 . 14.705 16.523 -17.890 1.00 84.34 110 A 1 ATOM 889 O O . PRO A 0 110 . 16.247 19.217 -17.840 1.00 84.34 110 A 1 ATOM 890 C CG . PRO A 0 110 . 15.376 15.229 -18.320 1.00 84.34 110 A 1 ATOM 891 C CD . PRO A 0 110 . 16.607 15.698 -19.084 1.00 84.34 110 A 1 ATOM 892 N N . ASN A 0 111 . 14.189 19.744 -18.577 1.00 82.74 111 A 1 ATOM 893 C CA . ASN A 0 111 . 14.145 21.083 -17.986 1.00 82.74 111 A 1 ATOM 894 C C . ASN A 0 111 . 13.440 21.090 -16.613 1.00 82.74 111 A 1 ATOM 895 C CB . ASN A 0 111 . 13.542 22.068 -19.002 1.00 82.74 111 A 1 ATOM 896 O O . ASN A 0 111 . 12.616 21.958 -16.334 1.00 82.74 111 A 1 ATOM 897 C CG . ASN A 0 111 . 13.735 23.519 -18.585 1.00 82.74 111 A 1 ATOM 898 N ND2 . ASN A 0 111 . 12.889 24.402 -19.061 1.00 82.74 111 A 1 ATOM 899 O OD1 . ASN A 0 111 . 14.661 23.888 -17.874 1.00 82.74 111 A 1 ATOM 900 N N . ILE A 0 112 . 13.724 20.095 -15.766 1.00 82.88 112 A 1 ATOM 901 C CA . ILE A 0 112 . 13.212 20.020 -14.390 1.00 82.88 112 A 1 ATOM 902 C C . ILE A 0 112 . 14.394 20.076 -13.435 1.00 82.88 112 A 1 ATOM 903 C CB . ILE A 0 112 . 12.343 18.766 -14.148 1.00 82.88 112 A 1 ATOM 904 O O . ILE A 0 112 . 15.311 19.257 -13.509 1.00 82.88 112 A 1 ATOM 905 C CG1 . ILE A 0 112 . 11.106 18.812 -15.069 1.00 82.88 112 A 1 ATOM 906 C CG2 . ILE A 0 112 . 11.915 18.681 -12.664 1.00 82.88 112 A 1 ATOM 907 C CD1 . ILE A 0 112 . 10.204 17.585 -14.931 1.00 82.88 112 A 1 ATOM 908 N N . LYS A 0 113 . 14.360 21.037 -12.517 1.00 81.64 113 A 1 ATOM 909 C CA . LYS A 0 113 . 15.307 21.137 -11.411 1.00 81.64 113 A 1 ATOM 910 C C . LYS A 0 113 . 14.706 20.516 -10.154 1.00 81.64 113 A 1 ATOM 911 C CB . LYS A 0 113 . 15.725 22.589 -11.180 1.00 81.64 113 A 1 ATOM 912 O O . LYS A 0 113 . 13.503 20.612 -9.919 1.00 81.64 113 A 1 ATOM 913 C CG . LYS A 0 113 . 16.199 23.329 -12.433 1.00 81.64 113 A 1 ATOM 914 C CD . LYS A 0 113 . 16.661 24.731 -12.027 1.00 81.64 113 A 1 ATOM 915 C CE . LYS A 0 113 . 17.183 25.478 -13.254 1.00 81.64 113 A 1 ATOM 916 N NZ . LYS A 0 113 . 17.571 26.863 -12.898 1.00 81.64 113 A 1 ATOM 917 N N . LYS A 0 114 . 15.549 19.898 -9.324 1.00 81.85 114 A 1 ATOM 918 C CA . LYS A 0 114 . 15.126 19.184 -8.107 1.00 81.85 114 A 1 ATOM 919 C C . LYS A 0 114 . 14.368 20.088 -7.132 1.00 81.85 114 A 1 ATOM 920 C CB . LYS A 0 114 . 16.372 18.561 -7.460 1.00 81.85 114 A 1 ATOM 921 O O . LYS A 0 114 . 13.466 19.618 -6.454 1.00 81.85 114 A 1 ATOM 922 C CG . LYS A 0 114 . 16.053 17.665 -6.252 1.00 81.85 114 A 1 ATOM 923 C CD . LYS A 0 114 . 17.312 16.890 -5.836 1.00 81.85 114 A 1 ATOM 924 C CE . LYS A 0 114 . 17.034 15.932 -4.673 1.00 81.85 114 A 1 ATOM 925 N NZ . LYS A 0 114 . 18.085 14.880 -4.577 1.00 81.85 114 A 1 ATOM 926 N N . GLU A 0 115 . 14.688 21.379 -7.102 1.00 83.27 115 A 1 ATOM 927 C CA . GLU A 0 115 . 14.056 22.375 -6.230 1.00 83.27 115 A 1 ATOM 928 C C . GLU A 0 115 . 12.606 22.691 -6.629 1.00 83.27 115 A 1 ATOM 929 C CB . GLU A 0 115 . 14.873 23.683 -6.222 1.00 83.27 115 A 1 ATOM 930 O O . GLU A 0 115 . 11.871 23.275 -5.838 1.00 83.27 115 A 1 ATOM 931 C CG . GLU A 0 115 . 16.377 23.532 -5.912 1.00 83.27 115 A 1 ATOM 932 C CD . GLU A 0 115 . 17.208 22.960 -7.075 1.00 83.27 115 A 1 ATOM 933 O OE1 . GLU A 0 115 . 18.316 22.447 -6.821 1.00 83.27 115 A 1 ATOM 934 O OE2 . GLU A 0 115 . 16.714 22.983 -8.225 1.00 83.27 115 A 1 ATOM 935 N N . GLN A 0 116 . 12.187 22.316 -7.845 1.00 83.17 116 A 1 ATOM 936 C CA . GLN A 0 116 . 10.793 22.430 -8.287 1.00 83.17 116 A 1 ATOM 937 C C . GLN A 0 116 . 9.923 21.286 -7.750 1.00 83.17 116 A 1 ATOM 938 C CB . GLN A 0 116 . 10.722 22.454 -9.823 1.00 83.17 116 A 1 ATOM 939 O O . GLN A 0 116 . 8.702 21.417 -7.715 1.00 83.17 116 A 1 ATOM 940 C CG . GLN A 0 116 . 11.494 23.628 -10.439 1.00 83.17 116 A 1 ATOM 941 C CD . GLN A 0 116 . 11.471 23.570 -11.959 1.00 83.17 116 A 1 ATOM 942 N NE2 . GLN A 0 116 . 10.506 24.171 -12.616 1.00 83.17 116 A 1 ATOM 943 O OE1 . GLN A 0 116 . 12.334 22.984 -12.589 1.00 83.17 116 A 1 ATOM 944 N N . LEU A 0 117 . 10.543 20.174 -7.347 1.00 84.50 117 A 1 ATOM 945 C CA . LEU A 0 117 . 9.852 19.003 -6.825 1.00 84.50 117 A 1 ATOM 946 C C . LEU A 0 117 . 9.703 19.094 -5.314 1.00 84.50 117 A 1 ATOM 947 C CB . LEU A 0 117 . 10.577 17.716 -7.237 1.00 84.50 117 A 1 ATOM 948 O O . LEU A 0 117 . 10.544 19.651 -4.604 1.00 84.50 117 A 1 ATOM 949 C CG . LEU A 0 117 . 10.709 17.548 -8.756 1.00 84.50 117 A 1 ATOM 950 C CD1 . LEU A 0 117 . 11.490 16.276 -9.043 1.00 84.50 117 A 1 ATOM 951 C CD2 . LEU A 0 117 . 9.359 17.450 -9.470 1.00 84.50 117 A 1 ATOM 952 N N . HIS A 0 118 . 8.640 18.494 -4.799 1.00 83.59 118 A 1 ATOM 953 C CA . HIS A 0 118 . 8.472 18.379 -3.367 1.00 83.59 118 A 1 ATOM 954 C C . HIS A 0 118 . 9.373 17.269 -2.817 1.00 83.59 118 A 1 ATOM 955 C CB . HIS A 0 118 . 7.004 18.158 -3.031 1.00 83.59 118 A 1 ATOM 956 O O . HIS A 0 118 . 9.487 16.188 -3.389 1.00 83.59 118 A 1 ATOM 957 C CG . HIS A 0 118 . 6.102 19.299 -3.432 1.00 83.59 118 A 1 ATOM 958 C CD2 . HIS A 0 118 . 5.037 19.248 -4.295 1.00 83.59 118 A 1 ATOM 959 N ND1 . HIS A 0 118 . 6.193 20.596 -2.976 1.00 83.59 118 A 1 ATOM 960 C CE1 . HIS A 0 118 . 5.213 21.309 -3.550 1.00 83.59 118 A 1 ATOM 961 N NE2 . HIS A 0 118 . 4.476 20.531 -4.351 1.00 83.59 118 A 1 ATOM 962 N N . SER A 0 119 . 9.976 17.497 -1.648 1.00 83.84 119 A 1 ATOM 963 C CA . SER A 0 119 . 10.909 16.544 -1.022 1.00 83.84 119 A 1 ATOM 964 C C . SER A 0 119 . 10.305 15.161 -0.759 1.00 83.84 119 A 1 ATOM 965 C CB . SER A 0 119 . 11.413 17.119 0.303 1.00 83.84 119 A 1 ATOM 966 O O . SER A 0 119 . 11.027 14.168 -0.701 1.00 83.84 119 A 1 ATOM 967 O OG . SER A 0 119 . 10.324 17.400 1.169 1.00 83.84 119 A 1 ATOM 968 N N . TYR A 0 120 . 8.982 15.087 -0.610 1.00 84.22 120 A 1 ATOM 969 C CA . TYR A 0 120 . 8.259 13.842 -0.387 1.00 84.22 120 A 1 ATOM 970 C C . TYR A 0 120 . 8.011 13.036 -1.669 1.00 84.22 120 A 1 ATOM 971 C CB . TYR A 0 120 . 6.966 14.143 0.379 1.00 84.22 120 A 1 ATOM 972 O O . TYR A 0 120 . 7.647 11.872 -1.557 1.00 84.22 120 A 1 ATOM 973 C CG . TYR A 0 120 . 6.080 15.208 -0.243 1.00 84.22 120 A 1 ATOM 974 C CD1 . TYR A 0 120 . 6.056 16.514 0.292 1.00 84.22 120 A 1 ATOM 975 C CD2 . TYR A 0 120 . 5.261 14.884 -1.340 1.00 84.22 120 A 1 ATOM 976 C CE1 . TYR A 0 120 . 5.193 17.488 -0.256 1.00 84.22 120 A 1 ATOM 977 C CE2 . TYR A 0 120 . 4.405 15.855 -1.892 1.00 84.22 120 A 1 ATOM 978 O OH . TYR A 0 120 . 3.505 18.056 -1.876 1.00 84.22 120 A 1 ATOM 979 C CZ . TYR A 0 120 . 4.373 17.158 -1.359 1.00 84.22 120 A 1 ATOM 980 N N . GLU A 0 121 . 8.238 13.583 -2.866 1.00 84.44 121 A 1 ATOM 981 C CA . GLU A 0 121 . 8.068 12.907 -4.167 1.00 84.44 121 A 1 ATOM 982 C C . GLU A 0 121 . 9.299 12.063 -4.521 1.00 84.44 121 A 1 ATOM 983 C CB . GLU A 0 121 . 7.740 13.934 -5.259 1.00 84.44 121 A 1 ATOM 984 O O . GLU A 0 121 . 9.882 12.153 -5.603 1.00 84.44 121 A 1 ATOM 985 C CG . GLU A 0 121 . 6.400 14.614 -4.969 1.00 84.44 121 A 1 ATOM 986 C CD . GLU A 0 121 . 6.154 15.838 -5.842 1.00 84.44 121 A 1 ATOM 987 O OE1 . GLU A 0 121 . 4.966 16.125 -6.083 1.00 84.44 121 A 1 ATOM 988 O OE2 . GLU A 0 121 . 7.117 16.560 -6.191 1.00 84.44 121 A 1 ATOM 989 N N . THR A 0 122 . 9.734 11.242 -3.565 1.00 89.72 122 A 1 ATOM 990 C CA . THR A 0 122 . 11.030 10.557 -3.632 1.00 89.72 122 A 1 ATOM 991 C C . THR A 0 122 . 11.146 9.623 -4.835 1.00 89.72 122 A 1 ATOM 992 C CB . THR A 0 122 . 11.342 9.775 -2.350 1.00 89.72 122 A 1 ATOM 993 O O . THR A 0 122 . 12.236 9.489 -5.385 1.00 89.72 122 A 1 ATOM 994 C CG2 . THR A 0 122 . 11.277 10.628 -1.084 1.00 89.72 122 A 1 ATOM 995 O OG1 . THR A 0 122 . 10.479 8.674 -2.189 1.00 89.72 122 A 1 ATOM 996 N N . ASN A 0 123 . 10.046 9.011 -5.290 1.00 93.81 123 A 1 ATOM 997 C CA . ASN A 0 123 . 10.060 8.154 -6.473 1.00 93.81 123 A 1 ATOM 998 C C . ASN A 0 123 . 10.296 8.961 -7.761 1.00 93.81 123 A 1 ATOM 999 C CB . ASN A 0 123 . 8.784 7.292 -6.512 1.00 93.81 123 A 1 ATOM 1000 O O . ASN A 0 123 . 11.111 8.551 -8.582 1.00 93.81 123 A 1 ATOM 1001 C CG . ASN A 0 123 . 7.532 8.058 -6.911 1.00 93.81 123 A 1 ATOM 1002 N ND2 . ASN A 0 123 . 6.858 7.601 -7.940 1.00 93.81 123 A 1 ATOM 1003 O OD1 . ASN A 0 123 . 7.174 9.063 -6.314 1.00 93.81 123 A 1 ATOM 1004 N N . VAL A 0 124 . 9.669 10.135 -7.905 1.00 93.18 124 A 1 ATOM 1005 C CA . VAL A 0 124 . 9.889 11.037 -9.051 1.00 93.18 124 A 1 ATOM 1006 C C . VAL A 0 124 . 11.348 11.482 -9.101 1.00 93.18 124 A 1 ATOM 1007 C CB . VAL A 0 124 . 8.964 12.271 -8.998 1.00 93.18 124 A 1 ATOM 1008 O O . VAL A 0 124 . 11.987 11.391 -10.148 1.00 93.18 124 A 1 ATOM 1009 C CG1 . VAL A 0 124 . 9.136 13.152 -10.241 1.00 93.18 124 A 1 ATOM 1010 C CG2 . VAL A 0 124 . 7.486 11.875 -8.900 1.00 93.18 124 A 1 ATOM 1011 N N . ILE A 0 125 . 11.899 11.887 -7.951 1.00 92.02 125 A 1 ATOM 1012 C CA . ILE A 0 125 . 13.307 12.283 -7.826 1.00 92.02 125 A 1 ATOM 1013 C C . ILE A 0 125 . 14.231 11.131 -8.243 1.00 92.02 125 A 1 ATOM 1014 C CB . ILE A 0 125 . 13.601 12.785 -6.394 1.00 92.02 125 A 1 ATOM 1015 O O . ILE A 0 125 . 15.111 11.343 -9.070 1.00 92.02 125 A 1 ATOM 1016 C CG1 . ILE A 0 125 . 12.814 14.088 -6.111 1.00 92.02 125 A 1 ATOM 1017 C CG2 . ILE A 0 125 . 15.109 13.022 -6.184 1.00 92.02 125 A 1 ATOM 1018 C CD1 . ILE A 0 125 . 12.828 14.526 -4.640 1.00 92.02 125 A 1 ATOM 1019 N N . LYS A 0 126 . 14.003 9.908 -7.745 1.00 93.46 126 A 1 ATOM 1020 C CA . LYS A 0 126 . 14.807 8.726 -8.107 1.00 93.46 126 A 1 ATOM 1021 C C . LYS A 0 126 . 14.765 8.420 -9.605 1.00 93.46 126 A 1 ATOM 1022 C CB . LYS A 0 126 . 14.322 7.501 -7.325 1.00 93.46 126 A 1 ATOM 1023 O O . LYS A 0 126 . 15.798 8.106 -10.188 1.00 93.46 126 A 1 ATOM 1024 C CG . LYS A 0 126 . 14.788 7.507 -5.864 1.00 93.46 126 A 1 ATOM 1025 C CD . LYS A 0 126 . 14.147 6.322 -5.134 1.00 93.46 126 A 1 ATOM 1026 C CE . LYS A 0 126 . 14.603 6.270 -3.676 1.00 93.46 126 A 1 ATOM 1027 N NZ . LYS A 0 126 . 14.047 5.072 -2.999 1.00 93.46 126 A 1 ATOM 1028 N N . PHE A 0 127 . 13.599 8.527 -10.244 1.00 95.09 127 A 1 ATOM 1029 C CA . PHE A 0 127 . 13.498 8.319 -11.689 1.00 95.09 127 A 1 ATOM 1030 C C . PHE A 0 127 . 14.266 9.383 -12.478 1.00 95.09 127 A 1 ATOM 1031 C CB . PHE A 0 127 . 12.030 8.270 -12.124 1.00 95.09 127 A 1 ATOM 1032 O O . PHE A 0 127 . 14.971 9.038 -13.424 1.00 95.09 127 A 1 ATOM 1033 C CG . PHE A 0 127 . 11.297 7.008 -11.719 1.00 95.09 127 A 1 ATOM 1034 C CD1 . PHE A 0 127 . 11.818 5.750 -12.074 1.00 95.09 127 A 1 ATOM 1035 C CD2 . PHE A 0 127 . 10.089 7.084 -11.003 1.00 95.09 127 A 1 ATOM 1036 C CE1 . PHE A 0 127 . 11.152 4.579 -11.681 1.00 95.09 127 A 1 ATOM 1037 C CE2 . PHE A 0 127 . 9.412 5.912 -10.627 1.00 95.09 127 A 1 ATOM 1038 C CZ . PHE A 0 127 . 9.954 4.660 -10.954 1.00 95.09 127 A 1 ATOM 1039 N N . LEU A 0 128 . 14.199 10.651 -12.070 1.00 93.03 128 A 1 ATOM 1040 C CA . LEU A 0 128 . 14.978 11.718 -12.703 1.00 93.03 128 A 1 ATOM 1041 C C . LEU A 0 128 . 16.487 11.575 -12.458 1.00 93.03 128 A 1 ATOM 1042 C CB . LEU A 0 128 . 14.480 13.078 -12.201 1.00 93.03 128 A 1 ATOM 1043 O O . LEU A 0 128 . 17.269 11.828 -13.366 1.00 93.03 128 A 1 ATOM 1044 C CG . LEU A 0 128 . 13.073 13.451 -12.691 1.00 93.03 128 A 1 ATOM 1045 C CD1 . LEU A 0 128 . 12.676 14.753 -12.012 1.00 93.03 128 A 1 ATOM 1046 C CD2 . LEU A 0 128 . 13.014 13.659 -14.204 1.00 93.03 128 A 1 ATOM 1047 N N . GLU A 0 129 . 16.905 11.130 -11.271 1.00 93.39 129 A 1 ATOM 1048 C CA . GLU A 0 129 . 18.312 10.831 -10.957 1.00 93.39 129 A 1 ATOM 1049 C C . GLU A 0 129 . 18.846 9.634 -11.765 1.00 93.39 129 A 1 ATOM 1050 C CB . GLU A 0 129 . 18.470 10.597 -9.438 1.00 93.39 129 A 1 ATOM 1051 O O . GLU A 0 129 . 20.047 9.538 -12.013 1.00 93.39 129 A 1 ATOM 1052 C CG . GLU A 0 129 . 18.390 11.909 -8.624 1.00 93.39 129 A 1 ATOM 1053 C CD . GLU A 0 129 . 18.396 11.737 -7.087 1.00 93.39 129 A 1 ATOM 1054 O OE1 . GLU A 0 129 . 18.440 12.785 -6.376 1.00 93.39 129 A 1 ATOM 1055 O OE2 . GLU A 0 129 . 18.317 10.590 -6.594 1.00 93.39 129 A 1 ATOM 1056 N N . SER A 0 130 . 17.961 8.746 -12.230 1.00 96.28 130 A 1 ATOM 1057 C CA . SER A 0 130 . 18.318 7.621 -13.099 1.00 96.28 130 A 1 ATOM 1058 C C . SER A 0 130 . 18.506 8.001 -14.577 1.00 96.28 130 A 1 ATOM 1059 C CB . SER A 0 130 . 17.292 6.497 -12.938 1.00 96.28 130 A 1 ATOM 1060 O O . SER A 0 130 . 18.911 7.151 -15.372 1.00 96.28 130 A 1 ATOM 1061 O OG . SER A 0 130 . 16.143 6.683 -13.750 1.00 96.28 130 A 1 ATOM 1062 N N . LEU A 0 131 . 18.197 9.248 -14.955 1.00 95.13 131 A 1 ATOM 1063 C CA . LEU A 0 131 . 18.157 9.686 -16.345 1.00 95.13 131 A 1 ATOM 1064 C C . LEU A 0 131 . 19.553 9.928 -16.928 1.00 95.13 131 A 1 ATOM 1065 C CB . LEU A 0 131 . 17.225 10.898 -16.476 1.00 95.13 131 A 1 ATOM 1066 O O . LEU A 0 131 . 20.335 10.714 -16.399 1.00 95.13 131 A 1 ATOM 1067 C CG . LEU A 0 131 . 16.989 11.356 -17.930 1.00 95.13 131 A 1 ATOM 1068 C CD1 . LEU A 0 131 . 15.546 11.844 -18.066 1.00 95.13 131 A 1 ATOM 1069 C CD2 . LEU A 0 131 . 17.947 12.488 -18.322 1.00 95.13 131 A 1 ATOM 1070 N N . GLU A 0 132 . 19.818 9.319 -18.078 1.00 95.38 132 A 1 ATOM 1071 C CA . GLU A 0 132 . 21.026 9.503 -18.879 1.00 95.38 132 A 1 ATOM 1072 C C . GLU A 0 132 . 20.691 10.219 -20.197 1.00 95.38 132 A 1 ATOM 1073 C CB . GLU A 0 132 . 21.671 8.128 -19.093 1.00 95.38 132 A 1 ATOM 1074 O O . GLU A 0 132 . 19.765 9.837 -20.916 1.00 95.38 132 A 1 ATOM 1075 C CG . GLU A 0 132 . 22.933 8.149 -19.961 1.00 95.38 132 A 1 ATOM 1076 C CD . GLU A 0 132 . 23.607 6.769 -20.049 1.00 95.38 132 A 1 ATOM 1077 O OE1 . GLU A 0 132 . 24.850 6.755 -20.188 1.00 95.38 132 A 1 ATOM 1078 O OE2 . GLU A 0 132 . 22.898 5.734 -19.991 1.00 95.38 132 A 1 ATOM 1079 N N . VAL A 0 133 . 21.444 11.271 -20.529 1.00 93.48 133 A 1 ATOM 1080 C CA . VAL A 0 133 . 21.308 11.971 -21.815 1.00 93.48 133 A 1 ATOM 1081 C C . VAL A 0 133 . 22.340 11.413 -22.789 1.00 93.48 133 A 1 ATOM 1082 C CB . VAL A 0 133 . 21.425 13.499 -21.677 1.00 93.48 133 A 1 ATOM 1083 O O . VAL A 0 133 . 23.531 11.431 -22.482 1.00 93.48 133 A 1 ATOM 1084 C CG1 . VAL A 0 133 . 21.161 14.201 -23.016 1.00 93.48 133 A 1 ATOM 1085 C CG2 . VAL A 0 133 . 20.406 14.051 -20.668 1.00 93.48 133 A 1 ATOM 1086 N N . LEU A 0 134 . 21.895 10.919 -23.946 1.00 91.93 134 A 1 ATOM 1087 C CA . LEU A 0 134 . 22.770 10.335 -24.965 1.00 91.93 134 A 1 ATOM 1088 C C . LEU A 0 134 . 22.690 11.108 -26.280 1.00 91.93 134 A 1 ATOM 1089 C CB . LEU A 0 134 . 22.424 8.855 -25.207 1.00 91.93 134 A 1 ATOM 1090 O O . LEU A 0 134 . 21.675 11.054 -26.976 1.00 91.93 134 A 1 ATOM 1091 C CG . LEU A 0 134 . 22.564 7.926 -23.994 1.00 91.93 134 A 1 ATOM 1092 C CD1 . LEU A 0 134 . 22.121 6.521 -24.397 1.00 91.93 134 A 1 ATOM 1093 C CD2 . LEU A 0 134 . 24.015 7.848 -23.522 1.00 91.93 134 A 1 ATOM 1094 N N . ASP A 0 135 . 23.803 11.729 -26.661 1.00 83.12 135 A 1 ATOM 1095 C CA . ASP A 0 135 . 23.930 12.456 -27.932 1.00 83.12 135 A 1 ATOM 1096 C C . ASP A 0 135 . 24.267 11.530 -29.116 1.00 83.12 135 A 1 ATOM 1097 C CB . ASP A 0 135 . 25.016 13.534 -27.789 1.00 83.12 135 A 1 ATOM 1098 O O . ASP A 0 135 . 24.024 11.868 -30.271 1.00 83.12 135 A 1 ATOM 1099 C CG . ASP A 0 135 . 24.717 14.587 -26.714 1.00 83.12 135 A 1 ATOM 1100 O OD1 . ASP A 0 135 . 23.525 14.879 -26.477 1.00 83.12 135 A 1 ATOM 1101 O OD2 . ASP A 0 135 . 25.701 15.093 -26.133 1.00 83.12 135 A 1 ATOM 1102 N N . SER A 0 136 . 24.835 10.348 -28.845 1.00 80.96 136 A 1 ATOM 1103 C CA . SER A 0 136 . 25.330 9.409 -29.865 1.00 80.96 136 A 1 ATOM 1104 C C . SER A 0 136 . 24.245 8.540 -30.507 1.00 80.96 136 A 1 ATOM 1105 C CB . SER A 0 136 . 26.401 8.506 -29.248 1.00 80.96 136 A 1 ATOM 1106 O O . SER A 0 136 . 24.515 7.832 -31.478 1.00 80.96 136 A 1 ATOM 1107 O OG . SER A 0 136 . 25.876 7.803 -28.134 1.00 80.96 136 A 1 ATOM 1108 N N . VAL A 0 137 . 23.028 8.560 -29.964 1.00 83.91 137 A 1 ATOM 1109 C CA . VAL A 0 137 . 21.909 7.755 -30.451 1.00 83.91 137 A 1 ATOM 1110 C C . VAL A 0 137 . 21.125 8.566 -31.474 1.00 83.91 137 A 1 ATOM 1111 C CB . VAL A 0 137 . 21.025 7.280 -29.282 1.00 83.91 137 A 1 ATOM 1112 O O . VAL A 0 137 . 20.677 9.675 -31.193 1.00 83.91 137 A 1 ATOM 1113 C CG1 . VAL A 0 137 . 19.811 6.479 -29.768 1.00 83.91 137 A 1 ATOM 1114 C CG2 . VAL A 0 137 . 21.815 6.385 -28.318 1.00 83.91 137 A 1 ATOM 1115 N N . ASP A 0 138 . 20.891 7.996 -32.655 1.00 87.72 138 A 1 ATOM 1116 C CA . ASP A 0 138 . 19.931 8.575 -33.592 1.00 87.72 138 A 1 ATOM 1117 C C . ASP A 0 138 . 18.500 8.307 -33.107 1.00 87.72 138 A 1 ATOM 1118 C CB . ASP A 0 138 . 20.183 8.093 -35.019 1.00 87.72 138 A 1 ATOM 1119 O O . ASP A 0 138 . 17.842 7.334 -33.474 1.00 87.72 138 A 1 ATOM 1120 C CG . ASP A 0 138 . 19.189 8.715 -36.006 1.00 87.72 138 A 1 ATOM 1121 O OD1 . ASP A 0 138 . 18.441 9.657 -35.634 1.00 87.72 138 A 1 ATOM 1122 O OD2 . ASP A 0 138 . 19.141 8.193 -37.136 1.00 87.72 138 A 1 ATOM 1123 N N . TRP A 0 139 . 18.014 9.189 -32.237 1.00 86.85 139 A 1 ATOM 1124 C CA . TRP A 0 139 . 16.677 9.106 -31.658 1.00 86.85 139 A 1 ATOM 1125 C C . TRP A 0 139 . 15.560 9.201 -32.705 1.00 86.85 139 A 1 ATOM 1126 C CB . TRP A 0 139 . 16.535 10.198 -30.589 1.00 86.85 139 A 1 ATOM 1127 O O . TRP A 0 139 . 14.433 8.815 -32.405 1.00 86.85 139 A 1 ATOM 1128 C CG . TRP A 0 139 . 17.418 10.009 -29.394 1.00 86.85 139 A 1 ATOM 1129 C CD1 . TRP A 0 139 . 18.632 10.575 -29.217 1.00 86.85 139 A 1 ATOM 1130 C CD2 . TRP A 0 139 . 17.200 9.174 -28.210 1.00 86.85 139 A 1 ATOM 1131 C CE2 . TRP A 0 139 . 18.346 9.271 -27.369 1.00 86.85 139 A 1 ATOM 1132 C CE3 . TRP A 0 139 . 16.158 8.343 -27.746 1.00 86.85 139 A 1 ATOM 1133 N NE1 . TRP A 0 139 . 19.184 10.138 -28.032 1.00 86.85 139 A 1 ATOM 1134 C CH2 . TRP A 0 139 . 17.389 7.752 -25.741 1.00 86.85 139 A 1 ATOM 1135 C CZ2 . TRP A 0 139 . 18.440 8.585 -26.150 1.00 86.85 139 A 1 ATOM 1136 C CZ3 . TRP A 0 139 . 16.242 7.639 -26.536 1.00 86.85 139 A 1 ATOM 1137 N N . LYS A 0 140 . 15.819 9.686 -33.928 1.00 84.18 140 A 1 ATOM 1138 C CA . LYS A 0 140 . 14.781 9.814 -34.967 1.00 84.18 140 A 1 ATOM 1139 C C . LYS A 0 140 . 14.456 8.485 -35.645 1.00 84.18 140 A 1 ATOM 1140 C CB . LYS A 0 140 . 15.201 10.847 -36.019 1.00 84.18 140 A 1 ATOM 1141 O O . LYS A 0 140 . 13.340 8.327 -36.134 1.00 84.18 140 A 1 ATOM 1142 C CG . LYS A 0 140 . 15.297 12.264 -35.440 1.00 84.18 140 A 1 ATOM 1143 C CD . LYS A 0 140 . 15.707 13.250 -36.537 1.00 84.18 140 A 1 ATOM 1144 C CE . LYS A 0 140 . 15.812 14.661 -35.954 1.00 84.18 140 A 1 ATOM 1145 N NZ . LYS A 0 140 . 16.279 15.631 -36.973 1.00 84.18 140 A 1 ATOM 1146 N N . THR A 0 141 . 15.398 7.543 -35.664 1.00 86.71 141 A 1 ATOM 1147 C CA . THR A 0 141 . 15.237 6.230 -36.315 1.00 86.71 141 A 1 ATOM 1148 C C . THR A 0 141 . 14.740 5.138 -35.372 1.00 86.71 141 A 1 ATOM 1149 C CB . THR A 0 141 . 16.537 5.792 -37.004 1.00 86.71 141 A 1 ATOM 1150 O O . THR A 0 141 . 14.422 4.036 -35.817 1.00 86.71 141 A 1 ATOM 1151 C CG2 . THR A 0 141 . 16.814 6.659 -38.228 1.00 86.71 141 A 1 ATOM 1152 O OG1 . THR A 0 141 . 17.639 5.905 -36.144 1.00 86.71 141 A 1 ATOM 1153 N N . LYS A 0 142 . 14.620 5.429 -34.072 1.00 90.72 142 A 1 ATOM 1154 C CA . LYS A 0 142 . 14.120 4.468 -33.086 1.00 90.72 142 A 1 ATOM 1155 C C . LYS A 0 142 . 12.625 4.201 -33.255 1.00 90.72 142 A 1 ATOM 1156 C CB . LYS A 0 142 . 14.473 4.920 -31.660 1.00 90.72 142 A 1 ATOM 1157 O O . LYS A 0 142 . 11.823 5.103 -33.497 1.00 90.72 142 A 1 ATOM 1158 C CG . LYS A 0 142 . 15.986 5.055 -31.412 1.00 90.72 142 A 1 ATOM 1159 C CD . LYS A 0 142 . 16.752 3.750 -31.689 1.00 90.72 142 A 1 ATOM 1160 C CE . LYS A 0 142 . 18.222 3.862 -31.279 1.00 90.72 142 A 1 ATOM 1161 N NZ . LYS A 0 142 . 18.878 2.527 -31.239 1.00 90.72 142 A 1 ATOM 1162 N N . ASN A 0 143 . 12.247 2.937 -33.084 1.00 91.74 143 A 1 ATOM 1163 C CA . ASN A 0 143 . 10.860 2.500 -33.159 1.00 91.74 143 A 1 ATOM 1164 C C . ASN A 0 143 . 10.176 2.647 -31.792 1.00 91.74 143 A 1 ATOM 1165 C CB . ASN A 0 143 . 10.810 1.066 -33.707 1.00 91.74 143 A 1 ATOM 1166 O O . ASN A 0 143 . 10.164 1.715 -30.992 1.00 91.74 143 A 1 ATOM 1167 C CG . ASN A 0 143 . 9.382 0.640 -34.002 1.00 91.74 143 A 1 ATOM 1168 N ND2 . ASN A 0 143 . 9.134 -0.642 -34.124 1.00 91.74 143 A 1 ATOM 1169 O OD1 . ASN A 0 143 . 8.483 1.449 -34.161 1.00 91.74 143 A 1 ATOM 1170 N N . TYR A 0 144 . 9.647 3.836 -31.505 1.00 92.97 144 A 1 ATOM 1171 C CA . TYR A 0 144 . 8.935 4.091 -30.252 1.00 92.97 144 A 1 ATOM 1172 C C . TYR A 0 144 . 7.558 3.439 -30.233 1.00 92.97 144 A 1 ATOM 1173 C CB . TYR A 0 144 . 8.768 5.588 -29.986 1.00 92.97 144 A 1 ATOM 1174 O O . TYR A 0 144 . 6.781 3.568 -31.181 1.00 92.97 144 A 1 ATOM 1175 C CG . TYR A 0 144 . 10.064 6.349 -29.928 1.00 92.97 144 A 1 ATOM 1176 C CD1 . TYR A 0 144 . 10.753 6.508 -28.709 1.00 92.97 144 A 1 ATOM 1177 C CD2 . TYR A 0 144 . 10.590 6.874 -31.118 1.00 92.97 144 A 1 ATOM 1178 C CE1 . TYR A 0 144 . 11.977 7.199 -28.683 1.00 92.97 144 A 1 ATOM 1179 C CE2 . TYR A 0 144 . 11.799 7.571 -31.096 1.00 92.97 144 A 1 ATOM 1180 O OH . TYR A 0 144 . 13.639 8.425 -29.902 1.00 92.97 144 A 1 ATOM 1181 C CZ . TYR A 0 144 . 12.485 7.738 -29.882 1.00 92.97 144 A 1 ATOM 1182 N N . TYR A 0 145 . 7.199 2.874 -29.085 1.00 94.83 145 A 1 ATOM 1183 C CA . TYR A 0 145 . 5.822 2.566 -28.749 1.00 94.83 145 A 1 ATOM 1184 C C . TYR A 0 145 . 4.999 3.862 -28.679 1.00 94.83 145 A 1 ATOM 1185 C CB . TYR A 0 145 . 5.788 1.791 -27.433 1.00 94.83 145 A 1 ATOM 1186 O O . TYR A 0 145 . 5.272 4.750 -27.862 1.00 94.83 145 A 1 ATOM 1187 C CG . TYR A 0 145 . 4.382 1.433 -27.013 1.00 94.83 145 A 1 ATOM 1188 C CD1 . TYR A 0 145 . 3.734 2.197 -26.027 1.00 94.83 145 A 1 ATOM 1189 C CD2 . TYR A 0 145 . 3.711 0.360 -27.632 1.00 94.83 145 A 1 ATOM 1190 C CE1 . TYR A 0 145 . 2.433 1.860 -25.622 1.00 94.83 145 A 1 ATOM 1191 C CE2 . TYR A 0 145 . 2.405 0.020 -27.230 1.00 94.83 145 A 1 ATOM 1192 O OH . TYR A 0 145 . 0.527 0.429 -25.788 1.00 94.83 145 A 1 ATOM 1193 C CZ . TYR A 0 145 . 1.772 0.760 -26.211 1.00 94.83 145 A 1 ATOM 1194 N N . LYS A 0 146 . 4.011 3.966 -29.576 1.00 93.46 146 A 1 ATOM 1195 C CA . LYS A 0 146 . 3.140 5.139 -29.776 1.00 93.46 146 A 1 ATOM 1196 C C . LYS A 0 146 . 1.655 4.844 -29.569 1.00 93.46 146 A 1 ATOM 1197 C CB . LYS A 0 146 . 3.366 5.709 -31.189 1.00 93.46 146 A 1 ATOM 1198 O O . LYS A 0 146 . 0.856 5.763 -29.629 1.00 93.46 146 A 1 ATOM 1199 C CG . LYS A 0 146 . 4.718 6.414 -31.327 1.00 93.46 146 A 1 ATOM 1200 C CD . LYS A 0 146 . 4.967 6.884 -32.761 1.00 93.46 146 A 1 ATOM 1201 C CE . LYS A 0 146 . 6.350 7.536 -32.840 1.00 93.46 146 A 1 ATOM 1202 N NZ . LYS A 0 146 . 6.621 8.071 -34.195 1.00 93.46 146 A 1 ATOM 1203 N N . GLU A 0 147 . 1.268 3.590 -29.342 1.00 93.28 147 A 1 ATOM 1204 C CA . GLU A 0 147 . -0.154 3.223 -29.263 1.00 93.28 147 A 1 ATOM 1205 C C . GLU A 0 147 . -0.842 3.789 -28.015 1.00 93.28 147 A 1 ATOM 1206 C CB . GLU A 0 147 . -0.314 1.699 -29.254 1.00 93.28 147 A 1 ATOM 1207 O O . GLU A 0 147 . -2.038 4.076 -28.042 1.00 93.28 147 A 1 ATOM 1208 C CG . GLU A 0 147 . 0.241 1.008 -30.506 1.00 93.28 147 A 1 ATOM 1209 C CD . GLU A 0 147 . 0.024 -0.514 -30.482 1.00 93.28 147 A 1 ATOM 1210 O OE1 . GLU A 0 147 . 0.554 -1.167 -31.406 1.00 93.28 147 A 1 ATOM 1211 O OE2 . GLU A 0 147 . -0.658 -1.009 -29.554 1.00 93.28 147 A 1 ATOM 1212 N N . LYS A 0 148 . -0.097 3.925 -26.909 1.00 95.34 148 A 1 ATOM 1213 C CA . LYS A 0 148 . -0.595 4.456 -25.637 1.00 95.34 148 A 1 ATOM 1214 C C . LYS A 0 148 . 0.475 5.260 -24.915 1.00 95.34 148 A 1 ATOM 1215 C CB . LYS A 0 148 . -1.100 3.326 -24.725 1.00 95.34 148 A 1 ATOM 1216 O O . LYS A 0 148 . 1.669 5.006 -25.064 1.00 95.34 148 A 1 ATOM 1217 C CG . LYS A 0 148 . -2.212 2.485 -25.366 1.00 95.34 148 A 1 ATOM 1218 C CD . LYS A 0 148 . -2.811 1.534 -24.338 1.00 95.34 148 A 1 ATOM 1219 C CE . LYS A 0 148 . -3.750 0.540 -25.008 1.00 95.34 148 A 1 ATOM 1220 N NZ . LYS A 0 148 . -4.356 -0.342 -23.986 1.00 95.34 148 A 1 ATOM 1221 N N . ILE A 0 149 . 0.030 6.164 -24.053 1.00 96.87 149 A 1 ATOM 1222 C CA . ILE A 0 149 . 0.894 6.852 -23.097 1.00 96.87 149 A 1 ATOM 1223 C C . ILE A 0 149 . 1.234 5.887 -21.963 1.00 96.87 149 A 1 ATOM 1224 C CB . ILE A 0 149 . 0.225 8.144 -22.598 1.00 96.87 149 A 1 ATOM 1225 O O . ILE A 0 149 . 0.348 5.241 -21.400 1.00 96.87 149 A 1 ATOM 1226 C CG1 . ILE A 0 149 . -0.103 9.032 -23.821 1.00 96.87 149 A 1 ATOM 1227 C CG2 . ILE A 0 149 . 1.132 8.854 -21.578 1.00 96.87 149 A 1 ATOM 1228 C CD1 . ILE A 0 149 . -0.599 10.425 -23.459 1.00 96.87 149 A 1 ATOM 1229 N N . VAL A 0 150 . 2.516 5.774 -21.630 1.00 98.01 150 A 1 ATOM 1230 C CA . VAL A 0 150 . 2.980 4.852 -20.593 1.00 98.01 150 A 1 ATOM 1231 C C . VAL A 0 150 . 3.090 5.595 -19.268 1.00 98.01 150 A 1 ATOM 1232 C CB . VAL A 0 150 . 4.300 4.178 -20.993 1.00 98.01 150 A 1 ATOM 1233 O O . VAL A 0 150 . 3.828 6.566 -19.172 1.00 98.01 150 A 1 ATOM 1234 C CG1 . VAL A 0 150 . 4.732 3.180 -19.917 1.00 98.01 150 A 1 ATOM 1235 C CG2 . VAL A 0 150 . 4.153 3.409 -22.316 1.00 98.01 150 A 1 ATOM 1236 N N . LEU A 0 151 . 2.374 5.147 -18.241 1.00 98.10 151 A 1 ATOM 1237 C CA . LEU A 0 151 . 2.472 5.655 -16.873 1.00 98.10 151 A 1 ATOM 1238 C C . LEU A 0 151 . 3.399 4.745 -16.065 1.00 98.10 151 A 1 ATOM 1239 C CB . LEU A 0 151 . 1.076 5.748 -16.227 1.00 98.10 151 A 1 ATOM 1240 O O . LEU A 0 151 . 3.165 3.542 -15.981 1.00 98.10 151 A 1 ATOM 1241 C CG . LEU A 0 151 . 0.317 7.058 -16.510 1.00 98.10 151 A 1 ATOM 1242 C CD1 . LEU A 0 151 . 0.013 7.274 -17.993 1.00 98.10 151 A 1 ATOM 1243 C CD2 . LEU A 0 151 . -1.012 7.052 -15.755 1.00 98.10 151 A 1 ATOM 1244 N N . LEU A 0 152 . 4.424 5.317 -15.445 1.00 97.79 152 A 1 ATOM 1245 C CA . LEU A 0 152 . 5.331 4.635 -14.531 1.00 97.79 152 A 1 ATOM 1246 C C . LEU A 0 152 . 4.873 4.891 -13.093 1.00 97.79 152 A 1 ATOM 1247 C CB . LEU A 0 152 . 6.759 5.128 -14.807 1.00 97.79 152 A 1 ATOM 1248 O O . LEU A 0 152 . 4.886 6.033 -12.629 1.00 97.79 152 A 1 ATOM 1249 C CG . LEU A 0 152 . 7.862 4.255 -14.190 1.00 97.79 152 A 1 ATOM 1250 C CD1 . LEU A 0 152 . 7.925 2.870 -14.842 1.00 97.79 152 A 1 ATOM 1251 C CD2 . LEU A 0 152 . 9.209 4.930 -14.429 1.00 97.79 152 A 1 ATOM 1252 N N . VAL A 0 153 . 4.442 3.833 -12.409 1.00 97.61 153 A 1 ATOM 1253 C CA . VAL A 0 153 . 3.801 3.905 -11.088 1.00 97.61 153 A 1 ATOM 1254 C C . VAL A 0 153 . 4.558 3.018 -10.109 1.00 97.61 153 A 1 ATOM 1255 C CB . VAL A 0 153 . 2.325 3.466 -11.184 1.00 97.61 153 A 1 ATOM 1256 O O . VAL A 0 153 . 4.644 1.814 -10.317 1.00 97.61 153 A 1 ATOM 1257 C CG1 . VAL A 0 153 . 1.651 3.408 -9.807 1.00 97.61 153 A 1 ATOM 1258 C CG2 . VAL A 0 153 . 1.487 4.411 -12.056 1.00 97.61 153 A 1 ATOM 1259 N N . THR A 0 154 . 5.074 3.582 -9.021 1.00 97.08 154 A 1 ATOM 1260 C CA . THR A 0 154 . 5.605 2.805 -7.888 1.00 97.08 154 A 1 ATOM 1261 C C . THR A 0 154 . 4.538 2.748 -6.811 1.00 97.08 154 A 1 ATOM 1262 C CB . THR A 0 154 . 6.877 3.445 -7.315 1.00 97.08 154 A 1 ATOM 1263 O O . THR A 0 154 . 4.107 3.805 -6.351 1.00 97.08 154 A 1 ATOM 1264 C CG2 . THR A 0 154 . 7.480 2.662 -6.149 1.00 97.08 154 A 1 ATOM 1265 O OG1 . THR A 0 154 . 7.875 3.514 -8.307 1.00 97.08 154 A 1 ATOM 1266 N N . ARG A 0 155 . 4.125 1.547 -6.400 1.00 96.42 155 A 1 ATOM 1267 C CA . ARG A 0 155 . 3.189 1.395 -5.284 1.00 96.42 155 A 1 ATOM 1268 C C . ARG A 0 155 . 3.952 1.337 -3.972 1.00 96.42 155 A 1 ATOM 1269 C CB . ARG A 0 155 . 2.299 0.166 -5.471 1.00 96.42 155 A 1 ATOM 1270 O O . ARG A 0 155 . 5.069 0.829 -3.923 1.00 96.42 155 A 1 ATOM 1271 C CG . ARG A 0 155 . 1.542 0.204 -6.811 1.00 96.42 155 A 1 ATOM 1272 C CD . ARG A 0 155 . 0.866 -1.133 -7.088 1.00 96.42 155 A 1 ATOM 1273 N NE . ARG A 0 155 . 1.872 -2.200 -7.210 1.00 96.42 155 A 1 ATOM 1274 N NH1 . ARG A 0 155 . 0.419 -3.939 -7.365 1.00 96.42 155 A 1 ATOM 1275 N NH2 . ARG A 0 155 . 2.621 -4.325 -7.261 1.00 96.42 155 A 1 ATOM 1276 C CZ . ARG A 0 155 . 1.636 -3.487 -7.275 1.00 96.42 155 A 1 ATOM 1277 N N . VAL A 0 156 . 3.349 1.860 -2.914 1.00 92.27 156 A 1 ATOM 1278 C CA . VAL A 0 156 . 3.902 1.810 -1.554 1.00 92.27 156 A 1 ATOM 1279 C C . VAL A 0 156 . 2.920 1.112 -0.634 1.00 92.27 156 A 1 ATOM 1280 C CB . VAL A 0 156 . 4.277 3.202 -1.020 1.00 92.27 156 A 1 ATOM 1281 O O . VAL A 0 156 . 1.715 1.285 -0.779 1.00 92.27 156 A 1 ATOM 1282 C CG1 . VAL A 0 156 . 5.509 3.731 -1.759 1.00 92.27 156 A 1 ATOM 1283 C CG2 . VAL A 0 156 . 3.145 4.235 -1.133 1.00 92.27 156 A 1 ATOM 1284 N N . GLU A 0 157 . 3.420 0.293 0.296 1.00 93.35 157 A 1 ATOM 1285 C CA . GLU A 0 157 . 2.577 -0.518 1.186 1.00 93.35 157 A 1 ATOM 1286 C C . GLU A 0 157 . 1.433 -1.230 0.425 1.00 93.35 157 A 1 ATOM 1287 C CB . GLU A 0 157 . 2.049 0.316 2.367 1.00 93.35 157 A 1 ATOM 1288 O O . GLU A 0 157 . 0.273 -1.176 0.828 1.00 93.35 157 A 1 ATOM 1289 C CG . GLU A 0 157 . 3.123 0.911 3.286 1.00 93.35 157 A 1 ATOM 1290 C CD . GLU A 0 157 . 2.493 1.580 4.523 1.00 93.35 157 A 1 ATOM 1291 O OE1 . GLU A 0 157 . 2.956 2.693 4.881 1.00 93.35 157 A 1 ATOM 1292 O OE2 . GLU A 0 157 . 1.555 0.969 5.110 1.00 93.35 157 A 1 ATOM 1293 N N . TYR A 0 158 . 1.742 -1.887 -0.701 1.00 94.48 158 A 1 ATOM 1294 C CA . TYR A 0 158 . 0.765 -2.410 -1.679 1.00 94.48 158 A 1 ATOM 1295 C C . TYR A 0 158 . -0.353 -3.305 -1.105 1.00 94.48 158 A 1 ATOM 1296 C CB . TYR A 0 158 . 1.522 -3.216 -2.747 1.00 94.48 158 A 1 ATOM 1297 O O . TYR A 0 158 . -1.407 -3.458 -1.717 1.00 94.48 158 A 1 ATOM 1298 C CG . TYR A 0 158 . 1.940 -4.606 -2.283 1.00 94.48 158 A 1 ATOM 1299 C CD1 . TYR A 0 158 . 3.029 -4.761 -1.404 1.00 94.48 158 A 1 ATOM 1300 C CD2 . TYR A 0 158 . 1.211 -5.741 -2.696 1.00 94.48 158 A 1 ATOM 1301 C CE1 . TYR A 0 158 . 3.416 -6.041 -0.965 1.00 94.48 158 A 1 ATOM 1302 C CE2 . TYR A 0 158 . 1.582 -7.022 -2.243 1.00 94.48 158 A 1 ATOM 1303 O OH . TYR A 0 158 . 3.083 -8.408 -0.977 1.00 94.48 158 A 1 ATOM 1304 C CZ . TYR A 0 158 . 2.689 -7.174 -1.385 1.00 94.48 158 A 1 ATOM 1305 N N . ALA A 0 159 . -0.129 -3.920 0.059 1.00 94.20 159 A 1 ATOM 1306 C CA . ALA A 0 159 . -1.098 -4.768 0.753 1.00 94.20 159 A 1 ATOM 1307 C C . ALA A 0 159 . -2.021 -3.993 1.718 1.00 94.20 159 A 1 ATOM 1308 C CB . ALA A 0 159 . -0.319 -5.883 1.455 1.00 94.20 159 A 1 ATOM 1309 O O . ALA A 0 159 . -2.889 -4.580 2.366 1.00 94.20 159 A 1 ATOM 1310 N N . ASN A 0 160 . -1.840 -2.678 1.847 1.00 95.25 160 A 1 ATOM 1311 C CA . ASN A 0 160 . -2.616 -1.791 2.701 1.00 95.25 160 A 1 ATOM 1312 C C . ASN A 0 160 . -3.600 -0.976 1.842 1.00 95.25 160 A 1 ATOM 1313 C CB . ASN A 0 160 . -1.620 -0.936 3.506 1.00 95.25 160 A 1 ATOM 1314 O O . ASN A 0 160 . -3.197 -0.159 1.012 1.00 95.25 160 A 1 ATOM 1315 C CG . ASN A 0 160 . -2.255 -0.034 4.542 1.00 95.25 160 A 1 ATOM 1316 N ND2 . ASN A 0 160 . -1.497 0.371 5.534 1.00 95.25 160 A 1 ATOM 1317 O OD1 . ASN A 0 160 . -3.411 0.361 4.443 1.00 95.25 160 A 1 ATOM 1318 N N . LEU A 0 161 . -4.908 -1.172 2.062 1.00 96.58 161 A 1 ATOM 1319 C CA . LEU A 0 161 . -5.970 -0.541 1.263 1.00 96.58 161 A 1 ATOM 1320 C C . LEU A 0 161 . -5.884 0.991 1.242 1.00 96.58 161 A 1 ATOM 1321 C CB . LEU A 0 161 . -7.345 -1.022 1.775 1.00 96.58 161 A 1 ATOM 1322 O O . LEU A 0 161 . -6.209 1.597 0.226 1.00 96.58 161 A 1 ATOM 1323 C CG . LEU A 0 161 . -8.559 -0.450 1.009 1.00 96.58 161 A 1 ATOM 1324 C CD1 . LEU A 0 161 . -8.584 -0.879 -0.458 1.00 96.58 161 A 1 ATOM 1325 C CD2 . LEU A 0 161 . -9.861 -0.918 1.657 1.00 96.58 161 A 1 ATOM 1326 N N . TYR A 0 162 . -5.437 1.623 2.332 1.00 97.33 162 A 1 ATOM 1327 C CA . TYR A 0 162 . -5.254 3.075 2.365 1.00 97.33 162 A 1 ATOM 1328 C C . TYR A 0 162 . -4.192 3.534 1.358 1.00 97.33 162 A 1 ATOM 1329 C CB . TYR A 0 162 . -4.931 3.517 3.796 1.00 97.33 162 A 1 ATOM 1330 O O . TYR A 0 162 . -4.482 4.392 0.528 1.00 97.33 162 A 1 ATOM 1331 C CG . TYR A 0 162 . -4.593 4.986 3.906 1.00 97.33 162 A 1 ATOM 1332 C CD1 . TYR A 0 162 . -3.245 5.374 3.829 1.00 97.33 162 A 1 ATOM 1333 C CD2 . TYR A 0 162 . -5.601 5.959 4.065 1.00 97.33 162 A 1 ATOM 1334 C CE1 . TYR A 0 162 . -2.889 6.722 3.930 1.00 97.33 162 A 1 ATOM 1335 C CE2 . TYR A 0 162 . -5.249 7.321 4.171 1.00 97.33 162 A 1 ATOM 1336 O OH . TYR A 0 162 . -3.490 8.953 4.366 1.00 97.33 162 A 1 ATOM 1337 C CZ . TYR A 0 162 . -3.890 7.692 4.109 1.00 97.33 162 A 1 ATOM 1338 N N . HIS A 0 163 . -3.006 2.920 1.369 1.00 96.56 163 A 1 ATOM 1339 C CA . HIS A 0 163 . -1.915 3.303 0.466 1.00 96.56 163 A 1 ATOM 1340 C C . HIS A 0 163 . -2.199 2.903 -0.983 1.00 96.56 163 A 1 ATOM 1341 C CB . HIS A 0 163 . -0.589 2.713 0.941 1.00 96.56 163 A 1 ATOM 1342 O O . HIS A 0 163 . -1.960 3.680 -1.900 1.00 96.56 163 A 1 ATOM 1343 C CG . HIS A 0 163 . -0.160 3.261 2.273 1.00 96.56 163 A 1 ATOM 1344 C CD2 . HIS A 0 163 . -0.604 2.841 3.488 1.00 96.56 163 A 1 ATOM 1345 N ND1 . HIS A 0 163 . 0.685 4.320 2.502 1.00 96.56 163 A 1 ATOM 1346 C CE1 . HIS A 0 163 . 0.735 4.521 3.831 1.00 96.56 163 A 1 ATOM 1347 N NE2 . HIS A 0 163 . -0.092 3.683 4.469 1.00 96.56 163 A 1 ATOM 1348 N N . THR A 0 164 . -2.849 1.756 -1.195 1.00 97.34 164 A 1 ATOM 1349 C CA . THR A 0 164 . -3.334 1.398 -2.534 1.00 97.34 164 A 1 ATOM 1350 C C . THR A 0 164 . -4.268 2.473 -3.090 1.00 97.34 164 A 1 ATOM 1351 C CB . THR A 0 164 . -4.077 0.063 -2.508 1.00 97.34 164 A 1 ATOM 1352 O O . THR A 0 164 . -4.185 2.825 -4.264 1.00 97.34 164 A 1 ATOM 1353 C CG2 . THR A 0 164 . -4.597 -0.327 -3.891 1.00 97.34 164 A 1 ATOM 1354 O OG1 . THR A 0 164 . -3.209 -0.960 -2.100 1.00 97.34 164 A 1 ATOM 1355 N N . MET A 0 165 . -5.155 3.026 -2.258 1.00 97.35 165 A 1 ATOM 1356 C CA . MET A 0 165 . -6.087 4.057 -2.701 1.00 97.35 165 A 1 ATOM 1357 C C . MET A 0 165 . -5.397 5.394 -2.989 1.00 97.35 165 A 1 ATOM 1358 C CB . MET A 0 165 . -7.203 4.206 -1.666 1.00 97.35 165 A 1 ATOM 1359 O O . MET A 0 165 . -5.805 6.086 -3.919 1.00 97.35 165 A 1 ATOM 1360 C CG . MET A 0 165 . -8.429 4.892 -2.265 1.00 97.35 165 A 1 ATOM 1361 S SD . MET A 0 165 . -9.260 3.967 -3.588 1.00 97.35 165 A 1 ATOM 1362 C CE . MET A 0 165 . -10.069 2.657 -2.637 1.00 97.35 165 A 1 ATOM 1363 N N . THR A 0 166 . -4.343 5.753 -2.249 1.00 95.77 166 A 1 ATOM 1364 C CA . THR A 0 166 . -3.560 6.963 -2.541 1.00 95.77 166 A 1 ATOM 1365 C C . THR A 0 166 . -2.760 6.827 -3.843 1.00 95.77 166 A 1 ATOM 1366 C CB . THR A 0 166 . -2.654 7.373 -1.369 1.00 95.77 166 A 1 ATOM 1367 O O . THR A 0 166 . -2.733 7.774 -4.633 1.00 95.77 166 A 1 ATOM 1368 C CG2 . THR A 0 166 . -3.410 7.682 -0.078 1.00 95.77 166 A 1 ATOM 1369 O OG1 . THR A 0 166 . -1.737 6.375 -1.030 1.00 95.77 166 A 1 ATOM 1370 N N . ASP A 0 167 . -2.200 5.647 -4.135 1.00 96.45 167 A 1 ATOM 1371 C CA . ASP A 0 167 . -1.547 5.343 -5.421 1.00 96.45 167 A 1 ATOM 1372 C C . ASP A 0 167 . -2.544 5.382 -6.600 1.00 96.45 167 A 1 ATOM 1373 C CB . ASP A 0 167 . -0.886 3.952 -5.362 1.00 96.45 167 A 1 ATOM 1374 O O . ASP A 0 167 . -2.287 5.997 -7.645 1.00 96.45 167 A 1 ATOM 1375 C CG . ASP A 0 167 . 0.364 3.857 -4.484 1.00 96.45 167 A 1 ATOM 1376 O OD1 . ASP A 0 167 . 1.143 4.831 -4.472 1.00 96.45 167 A 1 ATOM 1377 O OD2 . ASP A 0 167 . 0.600 2.774 -3.905 1.00 96.45 167 A 1 ATOM 1378 N N . LEU A 0 168 . -3.721 4.766 -6.429 1.00 97.19 168 A 1 ATOM 1379 C CA . LEU A 0 168 . -4.802 4.788 -7.422 1.00 97.19 168 A 1 ATOM 1380 C C . LEU A 0 168 . -5.306 6.209 -7.680 1.00 97.19 168 A 1 ATOM 1381 C CB . LEU A 0 168 . -5.973 3.916 -6.938 1.00 97.19 168 A 1 ATOM 1382 O O . LEU A 0 168 . -5.558 6.574 -8.829 1.00 97.19 168 A 1 ATOM 1383 C CG . LEU A 0 168 . -5.735 2.403 -7.055 1.00 97.19 168 A 1 ATOM 1384 C CD1 . LEU A 0 168 . -6.868 1.671 -6.338 1.00 97.19 168 A 1 ATOM 1385 C CD2 . LEU A 0 168 . -5.708 1.949 -8.514 1.00 97.19 168 A 1 ATOM 1386 N N . TYR A 0 169 . -5.434 7.019 -6.629 1.00 95.63 169 A 1 ATOM 1387 C CA . TYR A 0 169 . -5.875 8.403 -6.736 1.00 95.63 169 A 1 ATOM 1388 C C . TYR A 0 169 . -4.882 9.270 -7.502 1.00 95.63 169 A 1 ATOM 1389 C CB . TYR A 0 169 . -6.098 8.967 -5.343 1.00 95.63 169 A 1 ATOM 1390 O O . TYR A 0 169 . -5.290 10.014 -8.390 1.00 95.63 169 A 1 ATOM 1391 C CG . TYR A 0 169 . -6.631 10.378 -5.357 1.00 95.63 169 A 1 ATOM 1392 C CD1 . TYR A 0 169 . -5.771 11.469 -5.143 1.00 95.63 169 A 1 ATOM 1393 C CD2 . TYR A 0 169 . -8.007 10.584 -5.535 1.00 95.63 169 A 1 ATOM 1394 C CE1 . TYR A 0 169 . -6.318 12.748 -4.955 1.00 95.63 169 A 1 ATOM 1395 C CE2 . TYR A 0 169 . -8.557 11.865 -5.386 1.00 95.63 169 A 1 ATOM 1396 O OH . TYR A 0 169 . -8.252 14.128 -4.735 1.00 95.63 169 A 1 ATOM 1397 C CZ . TYR A 0 169 . -7.712 12.933 -5.041 1.00 95.63 169 A 1 ATOM 1398 N N . ASN A 0 170 . -3.580 9.143 -7.234 1.00 94.33 170 A 1 ATOM 1399 C CA . ASN A 0 170 . -2.563 9.881 -7.987 1.00 94.33 170 A 1 ATOM 1400 C C . ASN A 0 170 . -2.552 9.481 -9.463 1.00 94.33 170 A 1 ATOM 1401 C CB . ASN A 0 170 . -1.188 9.655 -7.350 1.00 94.33 170 A 1 ATOM 1402 O O . ASN A 0 170 . -2.439 10.341 -10.339 1.00 94.33 170 A 1 ATOM 1403 C CG . ASN A 0 170 . -1.011 10.446 -6.075 1.00 94.33 170 A 1 ATOM 1404 N ND2 . ASN A 0 170 . 0.175 10.423 -5.524 1.00 94.33 170 A 1 ATOM 1405 O OD1 . ASN A 0 170 . -1.918 11.098 -5.574 1.00 94.33 170 A 1 ATOM 1406 N N . THR A 0 171 . -2.747 8.193 -9.749 1.00 96.27 171 A 1 ATOM 1407 C CA . THR A 0 171 . -2.893 7.697 -11.123 1.00 96.27 171 A 1 ATOM 1408 C C . THR A 0 171 . -4.140 8.290 -11.790 1.00 96.27 171 A 1 ATOM 1409 C CB . THR A 0 171 . -2.946 6.163 -11.137 1.00 96.27 171 A 1 ATOM 1410 O O . THR A 0 171 . -4.072 8.781 -12.916 1.00 96.27 171 A 1 ATOM 1411 C CG2 . THR A 0 171 . -2.914 5.608 -12.559 1.00 96.27 171 A 1 ATOM 1412 O OG1 . THR A 0 171 . -1.822 5.630 -10.475 1.00 96.27 171 A 1 ATOM 1413 N N . PHE A 0 172 . -5.273 8.321 -11.085 1.00 95.53 172 A 1 ATOM 1414 C CA . PHE A 0 172 . -6.516 8.924 -11.568 1.00 95.53 172 A 1 ATOM 1415 C C . PHE A 0 172 . -6.387 10.433 -11.820 1.00 95.53 172 A 1 ATOM 1416 C CB . PHE A 0 172 . -7.635 8.631 -10.565 1.00 95.53 172 A 1 ATOM 1417 O O . PHE A 0 172 . -6.769 10.905 -12.891 1.00 95.53 172 A 1 ATOM 1418 C CG . PHE A 0 172 . -8.872 9.469 -10.798 1.00 95.53 172 A 1 ATOM 1419 C CD1 . PHE A 0 172 . -9.103 10.611 -10.008 1.00 95.53 172 A 1 ATOM 1420 C CD2 . PHE A 0 172 . -9.775 9.123 -11.818 1.00 95.53 172 A 1 ATOM 1421 C CE1 . PHE A 0 172 . -10.240 11.399 -10.232 1.00 95.53 172 A 1 ATOM 1422 C CE2 . PHE A 0 172 . -10.918 9.910 -12.038 1.00 95.53 172 A 1 ATOM 1423 C CZ . PHE A 0 172 . -11.147 11.046 -11.243 1.00 95.53 172 A 1 ATOM 1424 N N . ILE A 0 173 . -5.822 11.188 -10.875 1.00 91.69 173 A 1 ATOM 1425 C CA . ILE A 0 173 . -5.577 12.623 -11.038 1.00 91.69 173 A 1 ATOM 1426 C C . ILE A 0 173 . -4.634 12.867 -12.212 1.00 91.69 173 A 1 ATOM 1427 C CB . ILE A 0 173 . -5.066 13.253 -9.721 1.00 91.69 173 A 1 ATOM 1428 O O . ILE A 0 173 . -4.892 13.763 -13.007 1.00 91.69 173 A 1 ATOM 1429 C CG1 . ILE A 0 173 . -6.273 13.441 -8.774 1.00 91.69 173 A 1 ATOM 1430 C CG2 . ILE A 0 173 . -4.333 14.586 -9.969 1.00 91.69 173 A 1 ATOM 1431 C CD1 . ILE A 0 173 . -6.007 14.379 -7.594 1.00 91.69 173 A 1 ATOM 1432 N N . THR A 0 174 . -3.600 12.042 -12.386 1.00 93.35 174 A 1 ATOM 1433 C CA . THR A 0 174 . -2.700 12.138 -13.543 1.00 93.35 174 A 1 ATOM 1434 C C . THR A 0 174 . -3.463 12.010 -14.858 1.00 93.35 174 A 1 ATOM 1435 C CB . THR A 0 174 . -1.591 11.081 -13.464 1.00 93.35 174 A 1 ATOM 1436 O O . THR A 0 174 . -3.314 12.843 -15.749 1.00 93.35 174 A 1 ATOM 1437 C CG2 . THR A 0 174 . -0.670 11.136 -14.677 1.00 93.35 174 A 1 ATOM 1438 O OG1 . THR A 0 174 . -0.807 11.289 -12.315 1.00 93.35 174 A 1 ATOM 1439 N N . ILE A 0 175 . -4.347 11.015 -14.964 1.00 93.67 175 A 1 ATOM 1440 C CA . ILE A 0 175 . -5.213 10.824 -16.135 1.00 93.67 175 A 1 ATOM 1441 C C . ILE A 0 175 . -6.115 12.042 -16.351 1.00 93.67 175 A 1 ATOM 1442 C CB . ILE A 0 175 . -6.031 9.527 -15.957 1.00 93.67 175 A 1 ATOM 1443 O O . ILE A 0 175 . -6.282 12.482 -17.485 1.00 93.67 175 A 1 ATOM 1444 C CG1 . ILE A 0 175 . -5.081 8.314 -16.018 1.00 93.67 175 A 1 ATOM 1445 C CG2 . ILE A 0 175 . -7.160 9.347 -16.990 1.00 93.67 175 A 1 ATOM 1446 C CD1 . ILE A 0 175 . -5.708 7.058 -15.416 1.00 93.67 175 A 1 ATOM 1447 N N . LYS A 0 176 . -6.685 12.605 -15.279 1.00 89.93 176 A 1 ATOM 1448 C CA . LYS A 0 176 . -7.560 13.780 -15.360 1.00 89.93 176 A 1 ATOM 1449 C C . LYS A 0 176 . -6.822 15.039 -15.802 1.00 89.93 176 A 1 ATOM 1450 C CB . LYS A 0 176 . -8.273 14.001 -14.013 1.00 89.93 176 A 1 ATOM 1451 O O . LYS A 0 176 . -7.296 15.710 -16.712 1.00 89.93 176 A 1 ATOM 1452 C CG . LYS A 0 176 . -9.394 12.987 -13.750 1.00 89.93 176 A 1 ATOM 1453 C CD . LYS A 0 176 . -10.569 13.207 -14.711 1.00 89.93 176 A 1 ATOM 1454 C CE . LYS A 0 176 . -11.680 12.201 -14.443 1.00 89.93 176 A 1 ATOM 1455 N NZ . LYS A 0 176 . -12.804 12.424 -15.381 1.00 89.93 176 A 1 ATOM 1456 N N . LEU A 0 177 . -5.677 15.339 -15.197 1.00 86.85 177 A 1 ATOM 1457 C CA . LEU A 0 177 . -4.890 16.540 -15.486 1.00 86.85 177 A 1 ATOM 1458 C C . LEU A 0 177 . -4.315 16.530 -16.900 1.00 86.85 177 A 1 ATOM 1459 C CB . LEU A 0 177 . -3.751 16.655 -14.466 1.00 86.85 177 A 1 ATOM 1460 O O . LEU A 0 177 . -4.293 17.565 -17.555 1.00 86.85 177 A 1 ATOM 1461 C CG . LEU A 0 177 . -4.223 16.984 -13.044 1.00 86.85 177 A 1 ATOM 1462 C CD1 . LEU A 0 177 . -3.030 16.862 -12.109 1.00 86.85 177 A 1 ATOM 1463 C CD2 . LEU A 0 177 . -4.805 18.392 -12.917 1.00 86.85 177 A 1 ATOM 1464 N N . LEU A 0 178 . -3.903 15.358 -17.383 1.00 89.91 178 A 1 ATOM 1465 C CA . LEU A 0 178 . -3.363 15.182 -18.731 1.00 89.91 178 A 1 ATOM 1466 C C . LEU A 0 178 . -4.458 14.931 -19.788 1.00 89.91 178 A 1 ATOM 1467 C CB . LEU A 0 178 . -2.300 14.069 -18.685 1.00 89.91 178 A 1 ATOM 1468 O O . LEU A 0 178 . -4.140 14.601 -20.928 1.00 89.91 178 A 1 ATOM 1469 C CG . LEU A 0 178 . -1.107 14.343 -17.754 1.00 89.91 178 A 1 ATOM 1470 C CD1 . LEU A 0 178 . -0.162 13.142 -17.780 1.00 89.91 178 A 1 ATOM 1471 C CD2 . LEU A 0 178 . -0.324 15.587 -18.156 1.00 89.91 178 A 1 ATOM 1472 N N . ASN A 0 179 . -5.740 15.055 -19.414 1.00 90.74 179 A 1 ATOM 1473 C CA . ASN A 0 179 . -6.905 14.811 -20.270 1.00 90.74 179 A 1 ATOM 1474 C C . ASN A 0 179 . -6.856 13.454 -21.009 1.00 90.74 179 A 1 ATOM 1475 C CB . ASN A 0 179 . -7.118 16.026 -21.189 1.00 90.74 179 A 1 ATOM 1476 O O . ASN A 0 179 . -7.157 13.343 -22.198 1.00 90.74 179 A 1 ATOM 1477 C CG . ASN A 0 179 . -8.478 16.015 -21.864 1.00 90.74 179 A 1 ATOM 1478 N ND2 . ASN A 0 179 . -8.562 16.524 -23.071 1.00 90.74 179 A 1 ATOM 1479 O OD1 . ASN A 0 179 . -9.482 15.590 -21.309 1.00 90.74 179 A 1 ATOM 1480 N N . LEU A 0 180 . -6.436 12.405 -20.301 1.00 93.40 180 A 1 ATOM 1481 C CA . LEU A 0 180 . -6.287 11.054 -20.836 1.00 93.40 180 A 1 ATOM 1482 C C . LEU A 0 180 . -7.544 10.214 -20.605 1.00 93.40 180 A 1 ATOM 1483 C CB . LEU A 0 180 . -5.029 10.378 -20.253 1.00 93.40 180 A 1 ATOM 1484 O O . LEU A 0 180 . -8.383 10.490 -19.747 1.00 93.40 180 A 1 ATOM 1485 C CG . LEU A 0 180 . -3.736 11.185 -20.436 1.00 93.40 180 A 1 ATOM 1486 C CD1 . LEU A 0 180 . -2.550 10.418 -19.848 1.00 93.40 180 A 1 ATOM 1487 C CD2 . LEU A 0 180 . -3.469 11.513 -21.902 1.00 93.40 180 A 1 ATOM 1488 N N . THR A 0 181 . -7.642 9.116 -21.352 1.00 94.26 181 A 1 ATOM 1489 C CA . THR A 0 181 . -8.646 8.074 -21.122 1.00 94.26 181 A 1 ATOM 1490 C C . THR A 0 181 . -7.968 6.753 -20.788 1.00 94.26 181 A 1 ATOM 1491 C CB . THR A 0 181 . -9.609 7.901 -22.307 1.00 94.26 181 A 1 ATOM 1492 O O . THR A 0 181 . -6.841 6.502 -21.210 1.00 94.26 181 A 1 ATOM 1493 C CG2 . THR A 0 181 . -10.192 9.212 -22.828 1.00 94.26 181 A 1 ATOM 1494 O OG1 . THR A 0 181 . -8.994 7.223 -23.376 1.00 94.26 181 A 1 ATOM 1495 N N . ILE A 0 182 . -8.678 5.865 -20.088 1.00 94.41 182 A 1 ATOM 1496 C CA . ILE A 0 182 . -8.175 4.526 -19.735 1.00 94.41 182 A 1 ATOM 1497 C C . ILE A 0 182 . -7.758 3.712 -20.971 1.00 94.41 182 A 1 ATOM 1498 C CB . ILE A 0 182 . -9.236 3.772 -18.900 1.00 94.41 182 A 1 ATOM 1499 O O . ILE A 0 182 . -6.845 2.896 -20.901 1.00 94.41 182 A 1 ATOM 1500 C CG1 . ILE A 0 182 . -9.585 4.518 -17.590 1.00 94.41 182 A 1 ATOM 1501 C CG2 . ILE A 0 182 . -8.802 2.331 -18.587 1.00 94.41 182 A 1 ATOM 1502 C CD1 . ILE A 0 182 . -8.429 4.640 -16.588 1.00 94.41 182 A 1 ATOM 1503 N N . ASN A 0 183 . -8.397 3.944 -22.121 1.00 94.38 183 A 1 ATOM 1504 C CA . ASN A 0 183 . -8.059 3.238 -23.356 1.00 94.38 183 A 1 ATOM 1505 C C . ASN A 0 183 . -6.711 3.695 -23.947 1.00 94.38 183 A 1 ATOM 1506 C CB . ASN A 0 183 . -9.196 3.430 -24.367 1.00 94.38 183 A 1 ATOM 1507 O O . ASN A 0 183 . -6.064 2.907 -24.633 1.00 94.38 183 A 1 ATOM 1508 C CG . ASN A 0 183 . -10.535 2.839 -23.952 1.00 94.38 183 A 1 ATOM 1509 N ND2 . ASN A 0 183 . -11.597 3.347 -24.532 1.00 94.38 183 A 1 ATOM 1510 O OD1 . ASN A 0 183 . -10.678 1.944 -23.123 1.00 94.38 183 A 1 ATOM 1511 N N . ASN A 0 184 . -6.278 4.922 -23.639 1.00 93.60 184 A 1 ATOM 1512 C CA . ASN A 0 184 . -5.085 5.556 -24.206 1.00 93.60 184 A 1 ATOM 1513 C C . ASN A 0 184 . -3.847 5.413 -23.308 1.00 93.60 184 A 1 ATOM 1514 C CB . ASN A 0 184 . -5.389 7.038 -24.504 1.00 93.60 184 A 1 ATOM 1515 O O . ASN A 0 184 . -2.822 6.031 -23.594 1.00 93.60 184 A 1 ATOM 1516 C CG . ASN A 0 184 . -6.488 7.264 -25.528 1.00 93.60 184 A 1 ATOM 1517 N ND2 . ASN A 0 184 . -6.887 8.501 -25.723 1.00 93.60 184 A 1 ATOM 1518 O OD1 . ASN A 0 184 . -7.041 6.361 -26.131 1.00 93.60 184 A 1 ATOM 1519 N N . ILE A 0 185 . -3.927 4.634 -22.222 1.00 97.24 185 A 1 ATOM 1520 C CA . ILE A 0 185 . -2.824 4.473 -21.270 1.00 97.24 185 A 1 ATOM 1521 C C . ILE A 0 185 . -2.389 3.019 -21.079 1.00 97.24 185 A 1 ATOM 1522 C CB . ILE A 0 185 . -3.104 5.160 -19.919 1.00 97.24 185 A 1 ATOM 1523 O O . ILE A 0 185 . -3.174 2.070 -21.191 1.00 97.24 185 A 1 ATOM 1524 C CG1 . ILE A 0 185 . -4.295 4.522 -19.182 1.00 97.24 185 A 1 ATOM 1525 C CG2 . ILE A 0 185 . -3.314 6.673 -20.118 1.00 97.24 185 A 1 ATOM 1526 C CD1 . ILE A 0 185 . -4.291 4.851 -17.691 1.00 97.24 185 A 1 ATOM 1527 N N . HIS A 0 186 . -1.116 2.848 -20.752 1.00 97.64 186 A 1 ATOM 1528 C CA . HIS A 0 186 . -0.541 1.604 -20.263 1.00 97.64 186 A 1 ATOM 1529 C C . HIS A 0 186 . 0.224 1.884 -18.974 1.00 97.64 186 A 1 ATOM 1530 C CB . HIS A 0 186 . 0.378 1.016 -21.334 1.00 97.64 186 A 1 ATOM 1531 O O . HIS A 0 186 . 0.988 2.840 -18.929 1.00 97.64 186 A 1 ATOM 1532 C CG . HIS A 0 186 . 0.860 -0.350 -20.945 1.00 97.64 186 A 1 ATOM 1533 C CD2 . HIS A 0 186 . 1.988 -0.661 -20.231 1.00 97.64 186 A 1 ATOM 1534 N ND1 . HIS A 0 186 . 0.176 -1.519 -21.162 1.00 97.64 186 A 1 ATOM 1535 C CE1 . HIS A 0 186 . 0.879 -2.514 -20.608 1.00 97.64 186 A 1 ATOM 1536 N NE2 . HIS A 0 186 . 1.990 -2.043 -20.022 1.00 97.64 186 A 1 ATOM 1537 N N . ILE A 0 187 . 0.045 1.076 -17.935 1.00 97.94 187 A 1 ATOM 1538 C CA . ILE A 0 187 . 0.770 1.257 -16.673 1.00 97.94 187 A 1 ATOM 1539 C C . ILE A 0 187 . 1.933 0.270 -16.609 1.00 97.94 187 A 1 ATOM 1540 C CB . ILE A 0 187 . -0.183 1.149 -15.465 1.00 97.94 187 A 1 ATOM 1541 O O . ILE A 0 187 . 1.729 -0.931 -16.754 1.00 97.94 187 A 1 ATOM 1542 C CG1 . ILE A 0 187 . -1.226 2.288 -15.526 1.00 97.94 187 A 1 ATOM 1543 C CG2 . ILE A 0 187 . 0.602 1.196 -14.140 1.00 97.94 187 A 1 ATOM 1544 C CD1 . ILE A 0 187 . -2.302 2.195 -14.445 1.00 97.94 187 A 1 ATOM 1545 N N . ILE A 0 188 . 3.138 0.763 -16.335 1.00 97.46 188 A 1 ATOM 1546 C CA . ILE A 0 188 . 4.249 -0.053 -15.847 1.00 97.46 188 A 1 ATOM 1547 C C . ILE A 0 188 . 4.332 0.146 -14.334 1.00 97.46 188 A 1 ATOM 1548 C CB . ILE A 0 188 . 5.581 0.287 -16.546 1.00 97.46 188 A 1 ATOM 1549 O O . ILE A 0 188 . 4.679 1.224 -13.847 1.00 97.46 188 A 1 ATOM 1550 C CG1 . ILE A 0 188 . 5.491 0.079 -18.073 1.00 97.46 188 A 1 ATOM 1551 C CG2 . ILE A 0 188 . 6.712 -0.585 -15.959 1.00 97.46 188 A 1 ATOM 1552 C CD1 . ILE A 0 188 . 6.776 0.500 -18.802 1.00 97.46 188 A 1 ATOM 1553 N N . ILE A 0 189 . 4.037 -0.914 -13.591 1.00 97.17 189 A 1 ATOM 1554 C CA . ILE A 0 189 . 4.266 -0.987 -12.153 1.00 97.17 189 A 1 ATOM 1555 C C . ILE A 0 189 . 5.772 -1.134 -11.913 1.00 97.17 189 A 1 ATOM 1556 C CB . ILE A 0 189 . 3.438 -2.131 -11.543 1.00 97.17 189 A 1 ATOM 1557 O O . ILE A 0 189 . 6.393 -2.121 -12.313 1.00 97.17 189 A 1 ATOM 1558 C CG1 . ILE A 0 189 . 1.914 -1.946 -11.729 1.00 97.17 189 A 1 ATOM 1559 C CG2 . ILE A 0 189 . 3.765 -2.313 -10.060 1.00 97.17 189 A 1 ATOM 1560 C CD1 . ILE A 0 189 . 1.300 -0.696 -11.080 1.00 97.17 189 A 1 ATOM 1561 N N . ALA A 0 190 . 6.355 -0.123 -11.282 1.00 97.05 190 A 1 ATOM 1562 C CA . ALA A 0 190 . 7.777 0.056 -11.028 1.00 97.05 190 A 1 ATOM 1563 C C . ALA A 0 190 . 8.137 -0.278 -9.571 1.00 97.05 190 A 1 ATOM 1564 C CB . ALA A 0 190 . 8.152 1.474 -11.459 1.00 97.05 190 A 1 ATOM 1565 O O . ALA A 0 190 . 8.872 0.453 -8.906 1.00 97.05 190 A 1 ATOM 1566 N N . ASP A 0 191 . 7.581 -1.380 -9.078 1.00 96.18 191 A 1 ATOM 1567 C CA . ASP A 0 191 . 7.918 -2.019 -7.811 1.00 96.18 191 A 1 ATOM 1568 C C . ASP A 0 191 . 8.071 -3.533 -8.015 1.00 96.18 191 A 1 ATOM 1569 C CB . ASP A 0 191 . 6.893 -1.676 -6.718 1.00 96.18 191 A 1 ATOM 1570 O O . ASP A 0 191 . 7.596 -4.105 -9.000 1.00 96.18 191 A 1 ATOM 1571 C CG . ASP A 0 191 . 5.480 -2.184 -7.015 1.00 96.18 191 A 1 ATOM 1572 O OD1 . ASP A 0 191 . 5.243 -3.416 -6.995 1.00 96.18 191 A 1 ATOM 1573 O OD2 . ASP A 0 191 . 4.580 -1.343 -7.234 1.00 96.18 191 A 1 ATOM 1574 N N . GLY A 0 192 . 8.778 -4.168 -7.088 1.00 95.05 192 A 1 ATOM 1575 C CA . GLY A 0 192 . 9.013 -5.604 -7.019 1.00 95.05 192 A 1 ATOM 1576 C C . GLY A 0 192 . 8.111 -6.289 -5.996 1.00 95.05 192 A 1 ATOM 1577 O O . GLY A 0 192 . 8.500 -7.311 -5.439 1.00 95.05 192 A 1 ATOM 1578 N N . HIS A 0 193 . 6.941 -5.724 -5.677 1.00 95.59 193 A 1 ATOM 1579 C CA . HIS A 0 193 . 6.043 -6.348 -4.709 1.00 95.59 193 A 1 ATOM 1580 C C . HIS A 0 193 . 5.476 -7.666 -5.257 1.00 95.59 193 A 1 ATOM 1581 C CB . HIS A 0 193 . 4.899 -5.404 -4.327 1.00 95.59 193 A 1 ATOM 1582 O O . HIS A 0 193 . 5.136 -7.731 -6.443 1.00 95.59 193 A 1 ATOM 1583 C CG . HIS A 0 193 . 5.343 -4.189 -3.554 1.00 95.59 193 A 1 ATOM 1584 C CD2 . HIS A 0 193 . 5.020 -2.888 -3.823 1.00 95.59 193 A 1 ATOM 1585 N ND1 . HIS A 0 193 . 6.076 -4.181 -2.386 1.00 95.59 193 A 1 ATOM 1586 C CE1 . HIS A 0 193 . 6.227 -2.910 -1.990 1.00 95.59 193 A 1 ATOM 1587 N NE2 . HIS A 0 193 . 5.573 -2.090 -2.819 1.00 95.59 193 A 1 ATOM 1588 N N . PRO A 0 194 . 5.276 -8.691 -4.419 1.00 93.85 194 A 1 ATOM 1589 C CA . PRO A 0 194 . 4.502 -9.878 -4.782 1.00 93.85 194 A 1 ATOM 1590 C C . PRO A 0 194 . 3.060 -9.540 -5.187 1.00 93.85 194 A 1 ATOM 1591 C CB . PRO A 0 194 . 4.565 -10.785 -3.551 1.00 93.85 194 A 1 ATOM 1592 O O . PRO A 0 194 . 2.620 -8.388 -5.123 1.00 93.85 194 A 1 ATOM 1593 C CG . PRO A 0 194 . 5.909 -10.389 -2.958 1.00 93.85 194 A 1 ATOM 1594 C CD . PRO A 0 194 . 5.919 -8.881 -3.135 1.00 93.85 194 A 1 ATOM 1595 N N . LEU A 0 195 . 2.305 -10.542 -5.633 1.00 92.21 195 A 1 ATOM 1596 C CA . LEU A 0 195 . 0.863 -10.390 -5.828 1.00 92.21 195 A 1 ATOM 1597 C C . LEU A 0 195 . 0.164 -10.230 -4.472 1.00 92.21 195 A 1 ATOM 1598 C CB . LEU A 0 195 . 0.296 -11.592 -6.605 1.00 92.21 195 A 1 ATOM 1599 O O . LEU A 0 195 . 0.400 -10.998 -3.542 1.00 92.21 195 A 1 ATOM 1600 C CG . LEU A 0 195 . 0.765 -11.674 -8.066 1.00 92.21 195 A 1 ATOM 1601 C CD1 . LEU A 0 195 . 0.341 -13.007 -8.681 1.00 92.21 195 A 1 ATOM 1602 C CD2 . LEU A 0 195 . 0.201 -10.544 -8.935 1.00 92.21 195 A 1 ATOM 1603 N N . GLY A 0 196 . -0.719 -9.244 -4.373 1.00 91.22 196 A 1 ATOM 1604 C CA . GLY A 0 196 . -1.610 -9.016 -3.246 1.00 91.22 196 A 1 ATOM 1605 C C . GLY A 0 196 . -3.076 -8.982 -3.677 1.00 91.22 196 A 1 ATOM 1606 O O . GLY A 0 196 . -3.414 -8.809 -4.847 1.00 91.22 196 A 1 ATOM 1607 N N . ASN A 0 197 . -3.977 -9.084 -2.699 1.00 90.05 197 A 1 ATOM 1608 C CA . ASN A 0 197 . -5.428 -9.110 -2.944 1.00 90.05 197 A 1 ATOM 1609 C C . ASN A 0 197 . -5.972 -7.810 -3.566 1.00 90.05 197 A 1 ATOM 1610 C CB . ASN A 0 197 . -6.146 -9.419 -1.618 1.00 90.05 197 A 1 ATOM 1611 O O . ASN A 0 197 . -7.098 -7.774 -4.050 1.00 90.05 197 A 1 ATOM 1612 C CG . ASN A 0 197 . -5.828 -10.798 -1.069 1.00 90.05 197 A 1 ATOM 1613 N ND2 . ASN A 0 197 . -6.196 -11.069 0.157 1.00 90.05 197 A 1 ATOM 1614 O OD1 . ASN A 0 197 . -5.231 -11.643 -1.708 1.00 90.05 197 A 1 ATOM 1615 N N . LEU A 0 198 . -5.185 -6.732 -3.541 1.00 95.34 198 A 1 ATOM 1616 C CA . LEU A 0 198 . -5.559 -5.423 -4.070 1.00 95.34 198 A 1 ATOM 1617 C C . LEU A 0 198 . -5.074 -5.192 -5.512 1.00 95.34 198 A 1 ATOM 1618 C CB . LEU A 0 198 . -5.061 -4.342 -3.099 1.00 95.34 198 A 1 ATOM 1619 O O . LEU A 0 198 . -5.502 -4.223 -6.141 1.00 95.34 198 A 1 ATOM 1620 C CG . LEU A 0 198 . -5.588 -4.465 -1.655 1.00 95.34 198 A 1 ATOM 1621 C CD1 . LEU A 0 198 . -4.983 -3.368 -0.786 1.00 95.34 198 A 1 ATOM 1622 C CD2 . LEU A 0 198 . -7.111 -4.333 -1.576 1.00 95.34 198 A 1 ATOM 1623 N N . ASP A 0 199 . -4.240 -6.080 -6.074 1.00 94.52 199 A 1 ATOM 1624 C CA . ASP A 0 199 . -3.831 -6.017 -7.486 1.00 94.52 199 A 1 ATOM 1625 C C . ASP A 0 199 . -5.041 -6.111 -8.436 1.00 94.52 199 A 1 ATOM 1626 C CB . ASP A 0 199 . -2.831 -7.138 -7.817 1.00 94.52 199 A 1 ATOM 1627 O O . ASP A 0 199 . -5.050 -5.458 -9.480 1.00 94.52 199 A 1 ATOM 1628 C CG . ASP A 0 199 . -1.403 -6.876 -7.332 1.00 94.52 199 A 1 ATOM 1629 O OD1 . ASP A 0 199 . -0.578 -6.344 -8.112 1.00 94.52 199 A 1 ATOM 1630 O OD2 . ASP A 0 199 . -1.065 -7.242 -6.196 1.00 94.52 199 A 1 ATOM 1631 N N . GLU A 0 200 . -6.101 -6.843 -8.056 1.00 93.81 200 A 1 ATOM 1632 C CA . GLU A 0 200 . -7.350 -6.936 -8.832 1.00 93.81 200 A 1 ATOM 1633 C C . GLU A 0 200 . -7.924 -5.547 -9.154 1.00 93.81 200 A 1 ATOM 1634 C CB . GLU A 0 200 . -8.400 -7.767 -8.065 1.00 93.81 200 A 1 ATOM 1635 O O . GLU A 0 200 . -8.402 -5.317 -10.267 1.00 93.81 200 A 1 ATOM 1636 C CG . GLU A 0 200 . -9.641 -8.074 -8.931 1.00 93.81 200 A 1 ATOM 1637 C CD . GLU A 0 200 . -10.841 -8.647 -8.157 1.00 93.81 200 A 1 ATOM 1638 O OE1 . GLU A 0 200 . -11.974 -8.522 -8.687 1.00 93.81 200 A 1 ATOM 1639 O OE2 . GLU A 0 200 . -10.652 -9.181 -7.042 1.00 93.81 200 A 1 ATOM 1640 N N . ILE A 0 201 . -7.822 -4.595 -8.218 1.00 96.98 201 A 1 ATOM 1641 C CA . ILE A 0 201 . -8.323 -3.230 -8.407 1.00 96.98 201 A 1 ATOM 1642 C C . ILE A 0 201 . -7.606 -2.554 -9.568 1.00 96.98 201 A 1 ATOM 1643 C CB . ILE A 0 201 . -8.208 -2.393 -7.112 1.00 96.98 201 A 1 ATOM 1644 O O . ILE A 0 201 . -8.260 -1.984 -10.439 1.00 96.98 201 A 1 ATOM 1645 C CG1 . ILE A 0 201 . -8.984 -3.040 -5.952 1.00 96.98 201 A 1 ATOM 1646 C CG2 . ILE A 0 201 . -8.781 -0.989 -7.372 1.00 96.98 201 A 1 ATOM 1647 C CD1 . ILE A 0 201 . -8.708 -2.428 -4.573 1.00 96.98 201 A 1 ATOM 1648 N N . TRP A 0 202 . -6.280 -2.664 -9.624 1.00 96.88 202 A 1 ATOM 1649 C CA . TRP A 0 202 . -5.491 -2.123 -10.723 1.00 96.88 202 A 1 ATOM 1650 C C . TRP A 0 202 . -5.931 -2.744 -12.050 1.00 96.88 202 A 1 ATOM 1651 C CB . TRP A 0 202 . -4.003 -2.357 -10.438 1.00 96.88 202 A 1 ATOM 1652 O O . TRP A 0 202 . -6.362 -2.032 -12.961 1.00 96.88 202 A 1 ATOM 1653 C CG . TRP A 0 202 . -3.447 -1.507 -9.346 1.00 96.88 202 A 1 ATOM 1654 C CD1 . TRP A 0 202 . -3.411 -1.813 -8.028 1.00 96.88 202 A 1 ATOM 1655 C CD2 . TRP A 0 202 . -2.888 -0.167 -9.470 1.00 96.88 202 A 1 ATOM 1656 C CE2 . TRP A 0 202 . -2.554 0.294 -8.164 1.00 96.88 202 A 1 ATOM 1657 C CE3 . TRP A 0 202 . -2.652 0.713 -10.550 1.00 96.88 202 A 1 ATOM 1658 N NE1 . TRP A 0 202 . -2.865 -0.756 -7.328 1.00 96.88 202 A 1 ATOM 1659 C CH2 . TRP A 0 202 . -1.852 2.442 -9.021 1.00 96.88 202 A 1 ATOM 1660 C CZ2 . TRP A 0 202 . -2.043 1.574 -7.934 1.00 96.88 202 A 1 ATOM 1661 C CZ3 . TRP A 0 202 . -2.148 2.009 -10.326 1.00 96.88 202 A 1 ATOM 1662 N N . TYR A 0 203 . -5.910 -4.073 -12.146 1.00 94.67 203 A 1 ATOM 1663 C CA . TYR A 0 203 . -6.260 -4.782 -13.377 1.00 94.67 203 A 1 ATOM 1664 C C . TYR A 0 203 . -7.668 -4.442 -13.873 1.00 94.67 203 A 1 ATOM 1665 C CB . TYR A 0 203 . -6.123 -6.287 -13.134 1.00 94.67 203 A 1 ATOM 1666 O O . TYR A 0 203 . -7.866 -4.195 -15.068 1.00 94.67 203 A 1 ATOM 1667 C CG . TYR A 0 203 . -4.722 -6.749 -12.784 1.00 94.67 203 A 1 ATOM 1668 C CD1 . TYR A 0 203 . -3.606 -6.298 -13.520 1.00 94.67 203 A 1 ATOM 1669 C CD2 . TYR A 0 203 . -4.538 -7.653 -11.721 1.00 94.67 203 A 1 ATOM 1670 C CE1 . TYR A 0 203 . -2.308 -6.708 -13.159 1.00 94.67 203 A 1 ATOM 1671 C CE2 . TYR A 0 203 . -3.246 -8.087 -11.377 1.00 94.67 203 A 1 ATOM 1672 O OH . TYR A 0 203 . -0.875 -7.990 -11.719 1.00 94.67 203 A 1 ATOM 1673 C CZ . TYR A 0 203 . -2.125 -7.596 -12.080 1.00 94.67 203 A 1 ATOM 1674 N N . LYS A 0 204 . -8.637 -4.354 -12.956 1.00 95.39 204 A 1 ATOM 1675 C CA . LYS A 0 204 . -10.022 -4.020 -13.278 1.00 95.39 204 A 1 ATOM 1676 C C . LYS A 0 204 . -10.168 -2.580 -13.768 1.00 95.39 204 A 1 ATOM 1677 C CB . LYS A 0 204 . -10.901 -4.302 -12.046 1.00 95.39 204 A 1 ATOM 1678 O O . LYS A 0 204 . -10.764 -2.361 -14.824 1.00 95.39 204 A 1 ATOM 1679 C CG . LYS A 0 204 . -12.401 -4.227 -12.354 1.00 95.39 204 A 1 ATOM 1680 C CD . LYS A 0 204 . -12.845 -5.392 -13.246 1.00 95.39 204 A 1 ATOM 1681 C CE . LYS A 0 204 . -14.357 -5.357 -13.445 1.00 95.39 204 A 1 ATOM 1682 N NZ . LYS A 0 204 . -14.810 -6.574 -14.156 1.00 95.39 204 A 1 ATOM 1683 N N . LEU A 0 205 . -9.616 -1.610 -13.036 1.00 97.02 205 A 1 ATOM 1684 C CA . LEU A 0 205 . -9.754 -0.184 -13.351 1.00 97.02 205 A 1 ATOM 1685 C C . LEU A 0 205 . -9.047 0.203 -14.653 1.00 97.02 205 A 1 ATOM 1686 C CB . LEU A 0 205 . -9.210 0.657 -12.185 1.00 97.02 205 A 1 ATOM 1687 O O . LEU A 0 205 . -9.568 1.022 -15.410 1.00 97.02 205 A 1 ATOM 1688 C CG . LEU A 0 205 . -10.024 0.586 -10.881 1.00 97.02 205 A 1 ATOM 1689 C CD1 . LEU A 0 205 . -9.324 1.416 -9.814 1.00 97.02 205 A 1 ATOM 1690 C CD2 . LEU A 0 205 . -11.449 1.099 -11.029 1.00 97.02 205 A 1 ATOM 1691 N N . PHE A 0 206 . -7.900 -0.415 -14.949 1.00 95.91 206 A 1 ATOM 1692 C CA . PHE A 0 206 . -7.093 -0.103 -16.133 1.00 95.91 206 A 1 ATOM 1693 C C . PHE A 0 206 . -7.206 -1.154 -17.247 1.00 95.91 206 A 1 ATOM 1694 C CB . PHE A 0 206 . -5.655 0.216 -15.716 1.00 95.91 206 A 1 ATOM 1695 O O . PHE A 0 206 . -6.356 -1.218 -18.135 1.00 95.91 206 A 1 ATOM 1696 C CG . PHE A 0 206 . -5.565 1.284 -14.640 1.00 95.91 206 A 1 ATOM 1697 C CD1 . PHE A 0 206 . -5.826 2.622 -14.976 1.00 95.91 206 A 1 ATOM 1698 C CD2 . PHE A 0 206 . -5.264 0.960 -13.304 1.00 95.91 206 A 1 ATOM 1699 C CE1 . PHE A 0 206 . -5.791 3.622 -13.989 1.00 95.91 206 A 1 ATOM 1700 C CE2 . PHE A 0 206 . -5.238 1.956 -12.316 1.00 95.91 206 A 1 ATOM 1701 C CZ . PHE A 0 206 . -5.497 3.290 -12.657 1.00 95.91 206 A 1 ATOM 1702 N N . LYS A 0 207 . -8.274 -1.967 -17.229 1.00 94.61 207 A 1 ATOM 1703 C CA . LYS A 0 207 . -8.633 -2.940 -18.280 1.00 94.61 207 A 1 ATOM 1704 C C . LYS A 0 207 . -7.481 -3.868 -18.691 1.00 94.61 207 A 1 ATOM 1705 C CB . LYS A 0 207 . -9.229 -2.218 -19.501 1.00 94.61 207 A 1 ATOM 1706 O O . LYS A 0 207 . -7.274 -4.104 -19.879 1.00 94.61 207 A 1 ATOM 1707 C CG . LYS A 0 207 . -10.461 -1.361 -19.198 1.00 94.61 207 A 1 ATOM 1708 C CD . LYS A 0 207 . -10.966 -0.771 -20.517 1.00 94.61 207 A 1 ATOM 1709 C CE . LYS A 0 207 . -12.189 0.110 -20.284 1.00 94.61 207 A 1 ATOM 1710 N NZ . LYS A 0 207 . -12.651 0.681 -21.569 1.00 94.61 207 A 1 ATOM 1711 N N . ASN A 0 208 . -6.718 -4.366 -17.719 1.00 93.37 208 A 1 ATOM 1712 C CA . ASN A 0 208 . -5.524 -5.198 -17.926 1.00 93.37 208 A 1 ATOM 1713 C C . ASN A 0 208 . -4.416 -4.551 -18.788 1.00 93.37 208 A 1 ATOM 1714 C CB . ASN A 0 208 . -5.931 -6.594 -18.436 1.00 93.37 208 A 1 ATOM 1715 O O . ASN A 0 208 . -3.493 -5.238 -19.214 1.00 93.37 208 A 1 ATOM 1716 C CG . ASN A 0 208 . -6.937 -7.278 -17.537 1.00 93.37 208 A 1 ATOM 1717 N ND2 . ASN A 0 208 . -8.084 -7.657 -18.048 1.00 93.37 208 A 1 ATOM 1718 O OD1 . ASN A 0 208 . -6.721 -7.470 -16.359 1.00 93.37 208 A 1 ATOM 1719 N N . SER A 0 209 . -4.455 -3.235 -19.029 1.00 95.42 209 A 1 ATOM 1720 C CA . SER A 0 209 . -3.378 -2.485 -19.695 1.00 95.42 209 A 1 ATOM 1721 C C . SER A 0 209 . -2.282 -2.138 -18.681 1.00 95.42 209 A 1 ATOM 1722 C CB . SER A 0 209 . -3.957 -1.251 -20.401 1.00 95.42 209 A 1 ATOM 1723 O O . SER A 0 209 . -1.986 -0.968 -18.436 1.00 95.42 209 A 1 ATOM 1724 O OG . SER A 0 209 . -3.060 -0.702 -21.358 1.00 95.42 209 A 1 ATOM 1725 N N . ILE A 0 210 . -1.739 -3.171 -18.031 1.00 95.33 210 A 1 ATOM 1726 C CA . ILE A 0 210 . -0.761 -3.063 -16.948 1.00 95.33 210 A 1 ATOM 1727 C C . ILE A 0 210 . 0.312 -4.130 -17.125 1.00 95.33 210 A 1 ATOM 1728 C CB . ILE A 0 210 . -1.409 -3.214 -15.553 1.00 95.33 210 A 1 ATOM 1729 O O . ILE A 0 210 . -0.002 -5.290 -17.376 1.00 95.33 210 A 1 ATOM 1730 C CG1 . ILE A 0 210 . -2.627 -2.280 -15.399 1.00 95.33 210 A 1 ATOM 1731 C CG2 . ILE A 0 210 . -0.361 -2.971 -14.445 1.00 95.33 210 A 1 ATOM 1732 C CD1 . ILE A 0 210 . -3.163 -2.257 -13.973 1.00 95.33 210 A 1 ATOM 1733 N N . THR A 0 211 . 1.566 -3.748 -16.925 1.00 94.88 211 A 1 ATOM 1734 C CA . THR A 0 211 . 2.705 -4.659 -16.782 1.00 94.88 211 A 1 ATOM 1735 C C . THR A 0 211 . 3.525 -4.299 -15.554 1.00 94.88 211 A 1 ATOM 1736 C CB . THR A 0 211 . 3.584 -4.661 -18.035 1.00 94.88 211 A 1 ATOM 1737 O O . THR A 0 211 . 3.324 -3.254 -14.940 1.00 94.88 211 A 1 ATOM 1738 C CG2 . THR A 0 211 . 2.817 -5.289 -19.181 1.00 94.88 211 A 1 ATOM 1739 O OG1 . THR A 0 211 . 3.979 -3.363 -18.427 1.00 94.88 211 A 1 ATOM 1740 N N . ARG A 0 212 . 4.453 -5.172 -15.167 1.00 94.67 212 A 1 ATOM 1741 C CA . ARG A 0 212 . 5.439 -4.894 -14.116 1.00 94.67 212 A 1 ATOM 1742 C C . ARG A 0 212 . 6.805 -4.741 -14.764 1.00 94.67 212 A 1 ATOM 1743 C CB . ARG A 0 212 . 5.411 -6.008 -13.059 1.00 94.67 212 A 1 ATOM 1744 O O . ARG A 0 212 . 7.133 -5.511 -15.668 1.00 94.67 212 A 1 ATOM 1745 C CG . ARG A 0 212 . 4.103 -6.020 -12.249 1.00 94.67 212 A 1 ATOM 1746 C CD . ARG A 0 212 . 3.933 -7.312 -11.445 1.00 94.67 212 A 1 ATOM 1747 N NE . ARG A 0 212 . 2.850 -7.193 -10.439 1.00 94.67 212 A 1 ATOM 1748 N NH1 . ARG A 0 212 . 4.204 -6.626 -8.702 1.00 94.67 212 A 1 ATOM 1749 N NH2 . ARG A 0 212 . 2.099 -7.172 -8.257 1.00 94.67 212 A 1 ATOM 1750 C CZ . ARG A 0 212 . 3.043 -7.001 -9.146 1.00 94.67 212 A 1 ATOM 1751 N N . ILE A 0 213 . 7.619 -3.800 -14.289 1.00 95.16 213 A 1 ATOM 1752 C CA . ILE A 0 213 . 8.968 -3.582 -14.835 1.00 95.16 213 A 1 ATOM 1753 C C . ILE A 0 213 . 9.817 -4.863 -14.785 1.00 95.16 213 A 1 ATOM 1754 C CB . ILE A 0 213 . 9.660 -2.392 -14.139 1.00 95.16 213 A 1 ATOM 1755 O O . ILE A 0 213 . 10.609 -5.120 -15.688 1.00 95.16 213 A 1 ATOM 1756 C CG1 . ILE A 0 213 . 10.972 -1.977 -14.840 1.00 95.16 213 A 1 ATOM 1757 C CG2 . ILE A 0 213 . 9.954 -2.678 -12.655 1.00 95.16 213 A 1 ATOM 1758 C CD1 . ILE A 0 213 . 10.813 -1.580 -16.314 1.00 95.16 213 A 1 ATOM 1759 N N . GLY A 0 214 . 9.568 -5.715 -13.784 1.00 92.39 214 A 1 ATOM 1760 C CA . GLY A 0 214 . 10.163 -7.039 -13.650 1.00 92.39 214 A 1 ATOM 1761 C C . GLY A 0 214 . 10.022 -7.941 -14.870 1.00 92.39 214 A 1 ATOM 1762 O O . GLY A 0 214 . 10.972 -8.638 -15.200 1.00 92.39 214 A 1 ATOM 1763 N N . SER A 0 215 . 8.889 -7.888 -15.580 1.00 90.11 215 A 1 ATOM 1764 C CA . SER A 0 215 . 8.649 -8.744 -16.758 1.00 90.11 215 A 1 ATOM 1765 C C . SER A 0 215 . 9.516 -8.425 -17.969 1.00 90.11 215 A 1 ATOM 1766 C CB . SER A 0 215 . 7.187 -8.709 -17.195 1.00 90.11 215 A 1 ATOM 1767 O O . SER A 0 215 . 9.601 -9.236 -18.885 1.00 90.11 215 A 1 ATOM 1768 O OG . SER A 0 215 . 6.713 -7.410 -17.519 1.00 90.11 215 A 1 ATOM 1769 N N . TYR A 0 216 . 10.163 -7.260 -17.974 1.00 92.05 216 A 1 ATOM 1770 C CA . TYR A 0 216 . 11.088 -6.854 -19.029 1.00 92.05 216 A 1 ATOM 1771 C C . TYR A 0 216 . 12.553 -7.119 -18.658 1.00 92.05 216 A 1 ATOM 1772 C CB . TYR A 0 216 . 10.839 -5.380 -19.356 1.00 92.05 216 A 1 ATOM 1773 O O . TYR A 0 216 . 13.446 -6.896 -19.473 1.00 92.05 216 A 1 ATOM 1774 C CG . TYR A 0 216 . 9.406 -5.057 -19.725 1.00 92.05 216 A 1 ATOM 1775 C CD1 . TYR A 0 216 . 8.939 -5.318 -21.026 1.00 92.05 216 A 1 ATOM 1776 C CD2 . TYR A 0 216 . 8.548 -4.477 -18.774 1.00 92.05 216 A 1 ATOM 1777 C CE1 . TYR A 0 216 . 7.620 -4.979 -21.381 1.00 92.05 216 A 1 ATOM 1778 C CE2 . TYR A 0 216 . 7.227 -4.142 -19.121 1.00 92.05 216 A 1 ATOM 1779 O OH . TYR A 0 216 . 5.488 -4.070 -20.768 1.00 92.05 216 A 1 ATOM 1780 C CZ . TYR A 0 216 . 6.763 -4.392 -20.430 1.00 92.05 216 A 1 ATOM 1781 N N . ARG A 0 217 . 12.827 -7.585 -17.432 1.00 88.00 217 A 1 ATOM 1782 C CA . ARG A 0 217 . 14.168 -7.999 -17.007 1.00 88.00 217 A 1 ATOM 1783 C C . ARG A 0 217 . 14.411 -9.396 -17.575 1.00 88.00 217 A 1 ATOM 1784 C CB . ARG A 0 217 . 14.286 -7.951 -15.471 1.00 88.00 217 A 1 ATOM 1785 O O . ARG A 0 217 . 13.645 -10.311 -17.292 1.00 88.00 217 A 1 ATOM 1786 C CG . ARG A 0 217 . 14.082 -6.528 -14.922 1.00 88.00 217 A 1 ATOM 1787 C CD . ARG A 0 217 . 13.944 -6.490 -13.397 1.00 88.00 217 A 1 ATOM 1788 N NE . ARG A 0 217 . 15.180 -6.844 -12.683 1.00 88.00 217 A 1 ATOM 1789 N NH1 . ARG A 0 217 . 14.211 -7.081 -10.612 1.00 88.00 217 A 1 ATOM 1790 N NH2 . ARG A 0 217 . 16.338 -7.585 -10.850 1.00 88.00 217 A 1 ATOM 1791 C CZ . ARG A 0 217 . 15.240 -7.164 -11.402 1.00 88.00 217 A 1 ATOM 1792 N N . TYR A 0 218 . 15.437 -9.535 -18.414 1.00 65.99 218 A 1 ATOM 1793 C CA . TYR A 0 218 . 15.763 -10.778 -19.119 1.00 65.99 218 A 1 ATOM 1794 C C . TYR A 0 218 . 15.730 -12.011 -18.212 1.00 65.99 218 A 1 ATOM 1795 C CB . TYR A 0 218 . 17.132 -10.643 -19.810 1.00 65.99 218 A 1 ATOM 1796 O O . TYR A 0 218 . 16.198 -11.960 -17.075 1.00 65.99 218 A 1 ATOM 1797 C CG . TYR A 0 218 . 16.976 -10.375 -21.288 1.00 65.99 218 A 1 ATOM 1798 C CD1 . TYR A 0 218 . 17.158 -11.425 -22.210 1.00 65.99 218 A 1 ATOM 1799 C CD2 . TYR A 0 218 . 16.482 -9.131 -21.721 1.00 65.99 218 A 1 ATOM 1800 C CE1 . TYR A 0 218 . 16.827 -11.243 -23.563 1.00 65.99 218 A 1 ATOM 1801 C CE2 . TYR A 0 218 . 16.081 -8.982 -23.057 1.00 65.99 218 A 1 ATOM 1802 O OH . TYR A 0 218 . 15.745 -9.921 -25.230 1.00 65.99 218 A 1 ATOM 1803 C CZ . TYR A 0 218 . 16.252 -10.030 -23.978 1.00 65.99 218 A 1 ATOM 1804 N N . ALA A 0 219 . 15.202 -13.112 -18.759 1.00 50.23 219 A 1 ATOM 1805 C CA . ALA A 0 219 . 15.080 -14.420 -18.129 1.00 50.23 219 A 1 ATOM 1806 C C . ALA A 0 219 . 16.455 -14.995 -17.742 1.00 50.23 219 A 1 ATOM 1807 C CB . ALA A 0 219 . 14.300 -15.345 -19.080 1.00 50.23 219 A 1 ATOM 1808 O O . ALA A 0 219 . 17.018 -15.843 -18.426 1.00 50.23 219 A 1 ATOM 1809 N N . THR A 0 220 . 16.988 -14.555 -16.605 1.00 45.96 220 A 1 ATOM 1810 C CA . THR A 0 220 . 17.929 -15.349 -15.807 1.00 45.96 220 A 1 ATOM 1811 C C . THR A 0 220 . 17.204 -16.363 -14.927 1.00 45.96 220 A 1 ATOM 1812 C CB . THR A 0 220 . 18.881 -14.476 -14.981 1.00 45.96 220 A 1 ATOM 1813 O O . THR A 0 220 . 17.848 -17.049 -14.145 1.00 45.96 220 A 1 ATOM 1814 C CG2 . THR A 0 220 . 19.868 -13.751 -15.892 1.00 45.96 220 A 1 ATOM 1815 O OG1 . THR A 0 220 . 18.176 -13.506 -14.237 1.00 45.96 220 A 1 ATOM 1816 N N . ASP A 0 221 . 15.885 -16.497 -15.072 1.00 46.24 221 A 1 ATOM 1817 C CA . ASP A 0 221 . 15.100 -17.512 -14.390 1.00 46.24 221 A 1 ATOM 1818 C C . ASP A 0 221 . 14.188 -18.209 -15.404 1.00 46.24 221 A 1 ATOM 1819 C CB . ASP A 0 221 . 14.347 -16.867 -13.200 1.00 46.24 221 A 1 ATOM 1820 O O . ASP A 0 221 . 13.169 -17.674 -15.829 1.00 46.24 221 A 1 ATOM 1821 C CG . ASP A 0 221 . 14.742 -17.420 -11.823 1.00 46.24 221 A 1 ATOM 1822 O OD1 . ASP A 0 221 . 15.645 -18.278 -11.734 1.00 46.24 221 A 1 ATOM 1823 O OD2 . ASP A 0 221 . 14.046 -17.070 -10.846 1.00 46.24 221 A 1 ATOM 1824 N N . ASN A 0 222 . 14.521 -19.458 -15.742 1.00 43.22 222 A 1 ATOM 1825 C CA . ASN A 0 222 . 13.605 -20.432 -16.360 1.00 43.22 222 A 1 ATOM 1826 C C . ASN A 0 222 . 12.457 -20.828 -15.402 1.00 43.22 222 A 1 ATOM 1827 C CB . ASN A 0 222 . 14.423 -21.660 -16.812 1.00 43.22 222 A 1 ATOM 1828 O O . ASN A 0 222 . 11.840 -21.885 -15.543 1.00 43.22 222 A 1 ATOM 1829 C CG . ASN A 0 222 . 15.194 -21.446 -18.099 1.00 43.22 222 A 1 ATOM 1830 N ND2 . ASN A 0 222 . 16.320 -22.103 -18.252 1.00 43.22 222 A 1 ATOM 1831 O OD1 . ASN A 0 222 . 14.789 -20.741 -19.003 1.00 43.22 222 A 1 ATOM 1832 N N . ASN A 0 223 . 12.178 -20.003 -14.394 1.00 48.02 223 A 1 ATOM 1833 C CA . ASN A 0 223 . 11.106 -20.214 -13.453 1.00 48.02 223 A 1 ATOM 1834 C C . ASN A 0 223 . 9.828 -19.641 -14.058 1.00 48.02 223 A 1 ATOM 1835 C CB . ASN A 0 223 . 11.498 -19.620 -12.090 1.00 48.02 223 A 1 ATOM 1836 O O . ASN A 0 223 . 9.706 -18.436 -14.259 1.00 48.02 223 A 1 ATOM 1837 C CG . ASN A 0 223 . 12.520 -20.484 -11.368 1.00 48.02 223 A 1 ATOM 1838 N ND2 . ASN A 0 223 . 13.326 -19.907 -10.512 1.00 48.02 223 A 1 ATOM 1839 O OD1 . ASN A 0 223 . 12.581 -21.693 -11.543 1.00 48.02 223 A 1 ATOM 1840 N N . ASN A 0 224 . 8.889 -20.549 -14.331 1.00 47.76 224 A 1 ATOM 1841 C CA . ASN A 0 224 . 7.506 -20.345 -14.767 1.00 47.76 224 A 1 ATOM 1842 C C . ASN A 0 224 . 6.697 -19.428 -13.824 1.00 47.76 224 A 1 ATOM 1843 C CB . ASN A 0 224 . 6.834 -21.734 -14.850 1.00 47.76 224 A 1 ATOM 1844 O O . ASN A 0 224 . 5.664 -19.831 -13.282 1.00 47.76 224 A 1 ATOM 1845 C CG . ASN A 0 224 . 7.330 -22.625 -15.966 1.00 47.76 224 A 1 ATOM 1846 N ND2 . ASN A 0 224 . 7.339 -23.921 -15.756 1.00 47.76 224 A 1 ATOM 1847 O OD1 . ASN A 0 224 . 7.678 -22.196 -17.046 1.00 47.76 224 A 1 ATOM 1848 N N . ASN A 0 225 . 7.118 -18.183 -13.613 1.00 52.21 225 A 1 ATOM 1849 C CA . ASN A 0 225 . 6.242 -17.145 -13.092 1.00 52.21 225 A 1 ATOM 1850 C C . ASN A 0 225 . 5.355 -16.669 -14.246 1.00 52.21 225 A 1 ATOM 1851 C CB . ASN A 0 225 . 7.046 -16.054 -12.359 1.00 52.21 225 A 1 ATOM 1852 O O . ASN A 0 225 . 5.473 -15.555 -14.745 1.00 52.21 225 A 1 ATOM 1853 C CG . ASN A 0 225 . 7.242 -16.345 -10.876 1.00 52.21 225 A 1 ATOM 1854 N ND2 . ASN A 0 225 . 8.010 -15.524 -10.202 1.00 52.21 225 A 1 ATOM 1855 O OD1 . ASN A 0 225 . 6.686 -17.267 -10.291 1.00 52.21 225 A 1 ATOM 1856 N N . ASN A 0 226 . 4.423 -17.544 -14.640 1.00 53.40 226 A 1 ATOM 1857 C CA . ASN A 0 226 . 3.425 -17.343 -15.698 1.00 53.40 226 A 1 ATOM 1858 C C . ASN A 0 226 . 2.492 -16.142 -15.454 1.00 53.40 226 A 1 ATOM 1859 C CB . ASN A 0 226 . 2.586 -18.633 -15.824 1.00 53.40 226 A 1 ATOM 1860 O O . ASN A 0 226 . 1.616 -15.860 -16.266 1.00 53.40 226 A 1 ATOM 1861 C CG . ASN A 0 226 . 3.353 -19.833 -16.346 1.00 53.40 226 A 1 ATOM 1862 N ND2 . ASN A 0 226 . 2.728 -20.986 -16.393 1.00 53.40 226 A 1 ATOM 1863 O OD1 . ASN A 0 226 . 4.509 -19.771 -16.718 1.00 53.40 226 A 1 ATOM 1864 N N . ASN A 0 227 . 2.651 -15.447 -14.329 1.00 59.77 227 A 1 ATOM 1865 C CA . ASN A 0 227 . 1.737 -14.412 -13.879 1.00 59.77 227 A 1 ATOM 1866 C C . ASN A 0 227 . 2.141 -13.004 -14.334 1.00 59.77 227 A 1 ATOM 1867 C CB . ASN A 0 227 . 1.602 -14.517 -12.353 1.00 59.77 227 A 1 ATOM 1868 O O . ASN A 0 227 . 1.373 -12.070 -14.112 1.00 59.77 227 A 1 ATOM 1869 C CG . ASN A 0 227 . 0.981 -15.823 -11.883 1.00 59.77 227 A 1 ATOM 1870 N ND2 . ASN A 0 227 . 1.011 -16.067 -10.596 1.00 59.77 227 A 1 ATOM 1871 O OD1 . ASN A 0 227 . 0.467 -16.636 -12.634 1.00 59.77 227 A 1 ATOM 1872 N N . VAL A 0 228 . 3.313 -12.820 -14.956 1.00 65.33 228 A 1 ATOM 1873 C CA . VAL A 0 228 . 3.763 -11.496 -15.407 1.00 65.33 228 A 1 ATOM 1874 C C . VAL A 0 228 . 4.224 -11.560 -16.859 1.00 65.33 228 A 1 ATOM 1875 C CB . VAL A 0 228 . 4.852 -10.903 -14.493 1.00 65.33 228 A 1 ATOM 1876 O O . VAL A 0 228 . 5.279 -12.106 -17.165 1.00 65.33 228 A 1 ATOM 1877 C CG1 . VAL A 0 228 . 4.825 -9.381 -14.650 1.00 65.33 228 A 1 ATOM 1878 C CG2 . VAL A 0 228 . 4.654 -11.190 -12.997 1.00 65.33 228 A 1 ATOM 1879 N N . ILE A 0 229 . 3.417 -11.000 -17.760 1.00 76.20 229 A 1 ATOM 1880 C CA . ILE A 0 229 . 3.654 -11.034 -19.207 1.00 76.20 229 A 1 ATOM 1881 C C . ILE A 0 229 . 4.004 -9.615 -19.675 1.00 76.20 229 A 1 ATOM 1882 C CB . ILE A 0 229 . 2.426 -11.614 -19.950 1.00 76.20 229 A 1 ATOM 1883 O O . ILE A 0 229 . 3.228 -8.696 -19.395 1.00 76.20 229 A 1 ATOM 1884 C CG1 . ILE A 0 229 . 2.091 -13.033 -19.427 1.00 76.20 229 A 1 ATOM 1885 C CG2 . ILE A 0 229 . 2.677 -11.650 -21.469 1.00 76.20 229 A 1 ATOM 1886 C CD1 . ILE A 0 229 . 0.798 -13.627 -19.997 1.00 76.20 229 A 1 ATOM 1887 N N . PRO A 0 230 . 5.130 -9.405 -20.381 1.00 85.18 230 A 1 ATOM 1888 C CA . PRO A 0 230 . 5.415 -8.120 -21.004 1.00 85.18 230 A 1 ATOM 1889 C C . PRO A 0 230 . 4.402 -7.858 -22.129 1.00 85.18 230 A 1 ATOM 1890 C CB . PRO A 0 230 . 6.856 -8.227 -21.508 1.00 85.18 230 A 1 ATOM 1891 O O . PRO A 0 230 . 4.122 -8.733 -22.946 1.00 85.18 230 A 1 ATOM 1892 C CG . PRO A 0 230 . 7.029 -9.716 -21.795 1.00 85.18 230 A 1 ATOM 1893 C CD . PRO A 0 230 . 6.147 -10.387 -20.744 1.00 85.18 230 A 1 ATOM 1894 N N . LEU A 0 231 . 3.838 -6.651 -22.166 1.00 90.14 231 A 1 ATOM 1895 C CA . LEU A 0 231 . 2.828 -6.239 -23.154 1.00 90.14 231 A 1 ATOM 1896 C C . LEU A 0 231 . 3.340 -5.140 -24.087 1.00 90.14 231 A 1 ATOM 1897 C CB . LEU A 0 231 . 1.539 -5.771 -22.448 1.00 90.14 231 A 1 ATOM 1898 O O . LEU A 0 231 . 2.800 -4.968 -25.176 1.00 90.14 231 A 1 ATOM 1899 C CG . LEU A 0 231 . 0.779 -6.843 -21.644 1.00 90.14 231 A 1 ATOM 1900 C CD1 . LEU A 0 231 . -0.453 -6.221 -20.975 1.00 90.14 231 A 1 ATOM 1901 C CD2 . LEU A 0 231 . 0.294 -7.989 -22.533 1.00 90.14 231 A 1 ATOM 1902 N N . LEU A 0 232 . 4.359 -4.387 -23.668 1.00 92.08 232 A 1 ATOM 1903 C CA . LEU A 0 232 . 5.020 -3.406 -24.519 1.00 92.08 232 A 1 ATOM 1904 C C . LEU A 0 232 . 6.121 -4.082 -25.350 1.00 92.08 232 A 1 ATOM 1905 C CB . LEU A 0 232 . 5.587 -2.262 -23.667 1.00 92.08 232 A 1 ATOM 1906 O O . LEU A 0 232 . 6.803 -4.975 -24.840 1.00 92.08 232 A 1 ATOM 1907 C CG . LEU A 0 232 . 4.532 -1.486 -22.861 1.00 92.08 232 A 1 ATOM 1908 C CD1 . LEU A 0 232 . 5.246 -0.419 -22.037 1.00 92.08 232 A 1 ATOM 1909 C CD2 . LEU A 0 232 . 3.506 -0.795 -23.756 1.00 92.08 232 A 1 ATOM 1910 N N . PRO A 0 233 . 6.334 -3.657 -26.606 1.00 91.02 233 A 1 ATOM 1911 C CA . PRO A 0 233 . 7.404 -4.195 -27.432 1.00 91.02 233 A 1 ATOM 1912 C C . PRO A 0 233 . 8.768 -3.792 -26.864 1.00 91.02 233 A 1 ATOM 1913 C CB . PRO A 0 233 . 7.160 -3.628 -28.833 1.00 91.02 233 A 1 ATOM 1914 O O . PRO A 0 233 . 9.058 -2.606 -26.696 1.00 91.02 233 A 1 ATOM 1915 C CG . PRO A 0 233 . 6.442 -2.305 -28.563 1.00 91.02 233 A 1 ATOM 1916 C CD . PRO A 0 233 . 5.620 -2.601 -27.310 1.00 91.02 233 A 1 ATOM 1917 N N . ILE A 0 234 . 9.610 -4.788 -26.599 1.00 89.50 234 A 1 ATOM 1918 C CA . ILE A 0 234 . 11.029 -4.610 -26.288 1.00 89.50 234 A 1 ATOM 1919 C C . ILE A 0 234 . 11.843 -4.797 -27.570 1.00 89.50 234 A 1 ATOM 1920 C CB . ILE A 0 234 . 11.443 -5.542 -25.129 1.00 89.50 234 A 1 ATOM 1921 O O . ILE A 0 234 . 11.501 -5.632 -28.410 1.00 89.50 234 A 1 ATOM 1922 C CG1 . ILE A 0 234 . 12.804 -5.119 -24.539 1.00 89.50 234 A 1 ATOM 1923 C CG2 . ILE A 0 234 . 11.436 -7.028 -25.537 1.00 89.50 234 A 1 ATOM 1924 C CD1 . ILE A 0 234 . 13.088 -5.786 -23.187 1.00 89.50 234 A 1 ATOM 1925 N N . ASN A 0 235 . 12.886 -3.993 -27.760 1.00 88.52 235 A 1 ATOM 1926 C CA . ASN A 0 235 . 13.773 -4.158 -28.901 1.00 88.52 235 A 1 ATOM 1927 C C . ASN A 0 235 . 14.589 -5.462 -28.743 1.00 88.52 235 A 1 ATOM 1928 C CB . ASN A 0 235 . 14.578 -2.861 -29.081 1.00 88.52 235 A 1 ATOM 1929 O O . ASN A 0 235 . 14.978 -5.859 -27.642 1.00 88.52 235 A 1 ATOM 1930 C CG . ASN A 0 235 . 15.402 -2.839 -30.356 1.00 88.52 235 A 1 ATOM 1931 N ND2 . ASN A 0 235 . 15.228 -1.849 -31.198 1.00 88.52 235 A 1 ATOM 1932 O OD1 . ASN A 0 235 . 16.148 -3.743 -30.678 1.00 88.52 235 A 1 ATOM 1933 N N . ASN A 0 236 . 14.775 -6.181 -29.850 1.00 84.41 236 A 1 ATOM 1934 C CA . ASN A 0 236 . 15.465 -7.471 -29.852 1.00 84.41 236 A 1 ATOM 1935 C C . ASN A 0 236 . 16.997 -7.332 -29.889 1.00 84.41 236 A 1 ATOM 1936 C CB . ASN A 0 236 . 14.974 -8.301 -31.051 1.00 84.41 236 A 1 ATOM 1937 O O . ASN A 0 236 . 17.685 -8.287 -29.547 1.00 84.41 236 A 1 ATOM 1938 C CG . ASN A 0 236 . 13.542 -8.792 -30.924 1.00 84.41 236 A 1 ATOM 1939 N ND2 . ASN A 0 236 . 12.902 -9.090 -32.030 1.00 84.41 236 A 1 ATOM 1940 O OD1 . ASN A 0 236 . 12.980 -8.955 -29.859 1.00 84.41 236 A 1 ATOM 1941 N N . GLU A 0 237 . 17.526 -6.193 -30.342 1.00 86.20 237 A 1 ATOM 1942 C CA . GLU A 0 237 . 18.962 -5.960 -30.544 1.00 86.20 237 A 1 ATOM 1943 C C . GLU A 0 237 . 19.618 -5.361 -29.297 1.00 86.20 237 A 1 ATOM 1944 C CB . GLU A 0 237 . 19.188 -5.000 -31.725 1.00 86.20 237 A 1 ATOM 1945 O O . GLU A 0 237 . 20.552 -5.924 -28.732 1.00 86.20 237 A 1 ATOM 1946 C CG . GLU A 0 237 . 18.678 -5.517 -33.076 1.00 86.20 237 A 1 ATOM 1947 C CD . GLU A 0 237 . 18.934 -4.527 -34.228 1.00 86.20 237 A 1 ATOM 1948 O OE1 . GLU A 0 237 . 18.640 -4.918 -35.381 1.00 86.20 237 A 1 ATOM 1949 O OE2 . GLU A 0 237 . 19.391 -3.388 -33.973 1.00 86.20 237 A 1 ATOM 1950 N N . ASP A 0 238 . 19.107 -4.211 -28.862 1.00 89.45 238 A 1 ATOM 1951 C CA . ASP A 0 238 . 19.356 -3.647 -27.543 1.00 89.45 238 A 1 ATOM 1952 C C . ASP A 0 238 . 18.150 -4.029 -26.703 1.00 89.45 238 A 1 ATOM 1953 C CB . ASP A 0 238 . 19.593 -2.123 -27.632 1.00 89.45 238 A 1 ATOM 1954 O O . ASP A 0 238 . 17.048 -3.969 -27.186 1.00 89.45 238 A 1 ATOM 1955 C CG . ASP A 0 238 . 18.432 -1.255 -28.165 1.00 89.45 238 A 1 ATOM 1956 O OD1 . ASP A 0 238 . 17.279 -1.396 -27.728 1.00 89.45 238 A 1 ATOM 1957 O OD2 . ASP A 0 238 . 18.692 -0.292 -28.926 1.00 89.45 238 A 1 ATOM 1958 N N . HIS A 0 239 . 18.243 -4.467 -25.472 1.00 90.08 239 A 1 ATOM 1959 C CA . HIS A 0 239 . 17.049 -4.956 -24.780 1.00 90.08 239 A 1 ATOM 1960 C C . HIS A 0 239 . 16.245 -3.822 -24.129 1.00 90.08 239 A 1 ATOM 1961 C CB . HIS A 0 239 . 17.518 -6.101 -23.903 1.00 90.08 239 A 1 ATOM 1962 O O . HIS A 0 239 . 15.983 -3.839 -22.928 1.00 90.08 239 A 1 ATOM 1963 C CG . HIS A 0 239 . 17.953 -7.268 -24.767 1.00 90.08 239 A 1 ATOM 1964 C CD2 . HIS A 0 239 . 19.050 -8.063 -24.585 1.00 90.08 239 A 1 ATOM 1965 N ND1 . HIS A 0 239 . 17.349 -7.697 -25.928 1.00 90.08 239 A 1 ATOM 1966 C CE1 . HIS A 0 239 . 18.052 -8.738 -26.406 1.00 90.08 239 A 1 ATOM 1967 N NE2 . HIS A 0 239 . 19.091 -9.014 -25.608 1.00 90.08 239 A 1 ATOM 1968 N N . LEU A 0 240 . 15.906 -2.795 -24.918 1.00 93.50 240 A 1 ATOM 1969 C CA . LEU A 0 240 . 15.337 -1.535 -24.450 1.00 93.50 240 A 1 ATOM 1970 C C . LEU A 0 240 . 13.886 -1.347 -24.894 1.00 93.50 240 A 1 ATOM 1971 C CB . LEU A 0 240 . 16.201 -0.339 -24.893 1.00 93.50 240 A 1 ATOM 1972 O O . LEU A 0 240 . 13.450 -1.777 -25.964 1.00 93.50 240 A 1 ATOM 1973 C CG . LEU A 0 240 . 17.708 -0.465 -24.600 1.00 93.50 240 A 1 ATOM 1974 C CD1 . LEU A 0 240 . 18.451 0.773 -25.107 1.00 93.50 240 A 1 ATOM 1975 C CD2 . LEU A 0 240 . 17.986 -0.575 -23.102 1.00 93.50 240 A 1 ATOM 1976 N N . LEU A 0 241 . 13.136 -0.636 -24.060 1.00 94.99 241 A 1 ATOM 1977 C CA . LEU A 0 241 . 11.763 -0.222 -24.329 1.00 94.99 241 A 1 ATOM 1978 C C . LEU A 0 241 . 11.775 1.222 -24.819 1.00 94.99 241 A 1 ATOM 1979 C CB . LEU A 0 241 . 10.968 -0.329 -23.024 1.00 94.99 241 A 1 ATOM 1980 O O . LEU A 0 241 . 11.952 2.135 -24.017 1.00 94.99 241 A 1 ATOM 1981 C CG . LEU A 0 241 . 10.750 -1.760 -22.517 1.00 94.99 241 A 1 ATOM 1982 C CD1 . LEU A 0 241 . 10.600 -1.733 -20.996 1.00 94.99 241 A 1 ATOM 1983 C CD2 . LEU A 0 241 . 9.486 -2.346 -23.138 1.00 94.99 241 A 1 ATOM 1984 N N . TYR A 0 242 . 11.569 1.450 -26.111 1.00 95.51 242 A 1 ATOM 1985 C CA . TYR A 0 242 . 11.450 2.802 -26.659 1.00 95.51 242 A 1 ATOM 1986 C C . TYR A 0 242 . 10.013 3.306 -26.500 1.00 95.51 242 A 1 ATOM 1987 C CB . TYR A 0 242 . 11.912 2.812 -28.118 1.00 95.51 242 A 1 ATOM 1988 O O . TYR A 0 242 . 9.080 2.707 -27.027 1.00 95.51 242 A 1 ATOM 1989 C CG . TYR A 0 242 . 13.399 2.574 -28.276 1.00 95.51 242 A 1 ATOM 1990 C CD1 . TYR A 0 242 . 14.288 3.663 -28.199 1.00 95.51 242 A 1 ATOM 1991 C CD2 . TYR A 0 242 . 13.896 1.269 -28.460 1.00 95.51 242 A 1 ATOM 1992 C CE1 . TYR A 0 242 . 15.675 3.446 -28.307 1.00 95.51 242 A 1 ATOM 1993 C CE2 . TYR A 0 242 . 15.282 1.055 -28.583 1.00 95.51 242 A 1 ATOM 1994 O OH . TYR A 0 242 . 17.512 1.967 -28.662 1.00 95.51 242 A 1 ATOM 1995 C CZ . TYR A 0 242 . 16.174 2.142 -28.504 1.00 95.51 242 A 1 ATOM 1996 N N . ILE A 0 243 . 9.816 4.414 -25.785 1.00 95.96 243 A 1 ATOM 1997 C CA . ILE A 0 243 . 8.501 4.945 -25.405 1.00 95.96 243 A 1 ATOM 1998 C C . ILE A 0 243 . 8.370 6.391 -25.891 1.00 95.96 243 A 1 ATOM 1999 C CB . ILE A 0 243 . 8.305 4.820 -23.876 1.00 95.96 243 A 1 ATOM 2000 O O . ILE A 0 243 . 9.185 7.251 -25.557 1.00 95.96 243 A 1 ATOM 2001 C CG1 . ILE A 0 243 . 8.304 3.335 -23.440 1.00 95.96 243 A 1 ATOM 2002 C CG2 . ILE A 0 243 . 7.003 5.514 -23.440 1.00 95.96 243 A 1 ATOM 2003 C CD1 . ILE A 0 243 . 8.337 3.137 -21.922 1.00 95.96 243 A 1 ATOM 2004 N N . ASN A 0 244 . 7.317 6.676 -26.664 1.00 94.32 244 A 1 ATOM 2005 C CA . ASN A 0 244 . 7.060 8.023 -27.181 1.00 94.32 244 A 1 ATOM 2006 C C . ASN A 0 244 . 6.685 9.007 -26.064 1.00 94.32 244 A 1 ATOM 2007 C CB . ASN A 0 244 . 5.946 7.935 -28.233 1.00 94.32 244 A 1 ATOM 2008 O O . ASN A 0 244 . 7.199 10.119 -26.039 1.00 94.32 244 A 1 ATOM 2009 C CG . ASN A 0 244 . 5.552 9.284 -28.825 1.00 94.32 244 A 1 ATOM 2010 N ND2 . ASN A 0 244 . 4.281 9.498 -29.082 1.00 94.32 244 A 1 ATOM 2011 O OD1 . ASN A 0 244 . 6.367 10.144 -29.102 1.00 94.32 244 A 1 ATOM 2012 N N . LYS A 0 245 . 5.800 8.602 -25.143 1.00 94.60 245 A 1 ATOM 2013 C CA . LYS A 0 245 . 5.347 9.419 -24.005 1.00 94.60 245 A 1 ATOM 2014 C C . LYS A 0 245 . 5.356 8.590 -22.724 1.00 94.60 245 A 1 ATOM 2015 C CB . LYS A 0 245 . 3.954 10.017 -24.286 1.00 94.60 245 A 1 ATOM 2016 O O . LYS A 0 245 . 4.562 7.657 -22.591 1.00 94.60 245 A 1 ATOM 2017 C CG . LYS A 0 245 . 4.013 11.093 -25.381 1.00 94.60 245 A 1 ATOM 2018 C CD . LYS A 0 245 . 2.646 11.704 -25.717 1.00 94.60 245 A 1 ATOM 2019 C CE . LYS A 0 245 . 2.892 12.816 -26.746 1.00 94.60 245 A 1 ATOM 2020 N NZ . LYS A 0 245 . 1.680 13.219 -27.487 1.00 94.60 245 A 1 ATOM 2021 N N . LEU A 0 246 . 6.258 8.934 -21.807 1.00 96.43 246 A 1 ATOM 2022 C CA . LEU A 0 246 . 6.385 8.333 -20.480 1.00 96.43 246 A 1 ATOM 2023 C C . LEU A 0 246 . 5.946 9.351 -19.425 1.00 96.43 246 A 1 ATOM 2024 C CB . LEU A 0 246 . 7.839 7.876 -20.261 1.00 96.43 246 A 1 ATOM 2025 O O . LEU A 0 246 . 6.458 10.463 -19.391 1.00 96.43 246 A 1 ATOM 2026 C CG . LEU A 0 246 . 8.090 7.180 -18.908 1.00 96.43 246 A 1 ATOM 2027 C CD1 . LEU A 0 246 . 7.387 5.823 -18.844 1.00 96.43 246 A 1 ATOM 2028 C CD2 . LEU A 0 246 . 9.586 6.946 -18.700 1.00 96.43 246 A 1 ATOM 2029 N N . VAL A 0 247 . 5.023 8.973 -18.552 1.00 96.33 247 A 1 ATOM 2030 C CA . VAL A 0 247 . 4.514 9.810 -17.465 1.00 96.33 247 A 1 ATOM 2031 C C . VAL A 0 247 . 4.937 9.195 -16.142 1.00 96.33 247 A 1 ATOM 2032 C CB . VAL A 0 247 . 2.987 9.954 -17.546 1.00 96.33 247 A 1 ATOM 2033 O O . VAL A 0 247 . 4.570 8.063 -15.843 1.00 96.33 247 A 1 ATOM 2034 C CG1 . VAL A 0 247 . 2.464 10.854 -16.426 1.00 96.33 247 A 1 ATOM 2035 C CG2 . VAL A 0 247 . 2.549 10.560 -18.885 1.00 96.33 247 A 1 ATOM 2036 N N . ILE A 0 248 . 5.695 9.927 -15.335 1.00 96.21 248 A 1 ATOM 2037 C CA . ILE A 0 248 . 6.092 9.491 -13.997 1.00 96.21 248 A 1 ATOM 2038 C C . ILE A 0 248 . 5.017 9.945 -13.014 1.00 96.21 248 A 1 ATOM 2039 C CB . ILE A 0 248 . 7.490 10.017 -13.623 1.00 96.21 248 A 1 ATOM 2040 O O . ILE A 0 248 . 4.795 11.145 -12.832 1.00 96.21 248 A 1 ATOM 2041 C CG1 . ILE A 0 248 . 8.558 9.568 -14.650 1.00 96.21 248 A 1 ATOM 2042 C CG2 . ILE A 0 248 . 7.854 9.511 -12.218 1.00 96.21 248 A 1 ATOM 2043 C CD1 . ILE A 0 248 . 9.908 10.277 -14.491 1.00 96.21 248 A 1 ATOM 2044 N N . VAL A 0 249 . 4.362 8.975 -12.379 1.00 95.54 249 A 1 ATOM 2045 C CA . VAL A 0 249 . 3.311 9.229 -11.394 1.00 95.54 249 A 1 ATOM 2046 C C . VAL A 0 249 . 3.935 9.252 -9.995 1.00 95.54 249 A 1 ATOM 2047 C CB . VAL A 0 249 . 2.189 8.182 -11.486 1.00 95.54 249 A 1 ATOM 2048 O O . VAL A 0 249 . 4.612 8.292 -9.608 1.00 95.54 249 A 1 ATOM 2049 C CG1 . VAL A 0 249 . 1.025 8.511 -10.541 1.00 95.54 249 A 1 ATOM 2050 C CG2 . VAL A 0 249 . 1.618 8.094 -12.908 1.00 95.54 249 A 1 ATOM 2051 N N . PRO A 0 250 . 3.729 10.313 -9.201 1.00 93.31 250 A 1 ATOM 2052 C CA . PRO A 0 250 . 4.187 10.334 -7.820 1.00 93.31 250 A 1 ATOM 2053 C C . PRO A 0 250 . 3.416 9.294 -6.995 1.00 93.31 250 A 1 ATOM 2054 C CB . PRO A 0 250 . 3.976 11.772 -7.349 1.00 93.31 250 A 1 ATOM 2055 O O . PRO A 0 250 . 2.195 9.174 -7.105 1.00 93.31 250 A 1 ATOM 2056 C CG . PRO A 0 250 . 2.829 12.281 -8.220 1.00 93.31 250 A 1 ATOM 2057 C CD . PRO A 0 250 . 3.011 11.534 -9.534 1.00 93.31 250 A 1 ATOM 2058 N N . TYR A 0 251 . 4.127 8.542 -6.160 1.00 93.13 251 A 1 ATOM 2059 C CA . TYR A 0 251 . 3.542 7.500 -5.305 1.00 93.13 251 A 1 ATOM 2060 C C . TYR A 0 251 . 2.581 8.057 -4.223 1.00 93.13 251 A 1 ATOM 2061 C CB . TYR A 0 251 . 4.688 6.659 -4.710 1.00 93.13 251 A 1 ATOM 2062 O O . TYR A 0 251 . 2.448 9.268 -4.011 1.00 93.13 251 A 1 ATOM 2063 C CG . TYR A 0 251 . 5.617 7.345 -3.716 1.00 93.13 251 A 1 ATOM 2064 C CD1 . TYR A 0 251 . 5.455 8.698 -3.358 1.00 93.13 251 A 1 ATOM 2065 C CD2 . TYR A 0 251 . 6.667 6.612 -3.127 1.00 93.13 251 A 1 ATOM 2066 C CE1 . TYR A 0 251 . 6.247 9.284 -2.377 1.00 93.13 251 A 1 ATOM 2067 C CE2 . TYR A 0 251 . 7.503 7.213 -2.161 1.00 93.13 251 A 1 ATOM 2068 O OH . TYR A 0 251 . 8.073 9.174 -0.867 1.00 93.13 251 A 1 ATOM 2069 C CZ . TYR A 0 251 . 7.281 8.551 -1.775 1.00 93.13 251 A 1 ATOM 2070 N N . GLY A 0 252 . 1.926 7.174 -3.481 1.00 91.95 252 A 1 ATOM 2071 C CA . GLY A 0 252 . 0.816 7.484 -2.588 1.00 91.95 252 A 1 ATOM 2072 C C . GLY A 0 252 . 1.125 8.442 -1.434 1.00 91.95 252 A 1 ATOM 2073 O O . GLY A 0 252 . 0.238 9.183 -1.018 1.00 91.95 252 A 1 ATOM 2074 N N . TYR A 0 253 . 2.367 8.517 -0.940 1.00 91.10 253 A 1 ATOM 2075 C CA . TYR A 0 253 . 2.748 9.483 0.112 1.00 91.10 253 A 1 ATOM 2076 C C . TYR A 0 253 . 2.720 10.943 -0.363 1.00 91.10 253 A 1 ATOM 2077 C CB . TYR A 0 253 . 4.152 9.169 0.642 1.00 91.10 253 A 1 ATOM 2078 O O . TYR A 0 253 . 2.592 11.869 0.441 1.00 91.10 253 A 1 ATOM 2079 C CG . TYR A 0 253 . 4.265 7.873 1.409 1.00 91.10 253 A 1 ATOM 2080 C CD1 . TYR A 0 253 . 3.636 7.754 2.658 1.00 91.10 253 A 1 ATOM 2081 C CD2 . TYR A 0 253 . 5.035 6.809 0.911 1.00 91.10 253 A 1 ATOM 2082 C CE1 . TYR A 0 253 . 3.723 6.559 3.403 1.00 91.10 253 A 1 ATOM 2083 C CE2 . TYR A 0 253 . 5.154 5.627 1.666 1.00 91.10 253 A 1 ATOM 2084 O OH . TYR A 0 253 . 4.636 4.308 3.562 1.00 91.10 253 A 1 ATOM 2085 C CZ . TYR A 0 253 . 4.487 5.485 2.899 1.00 91.10 253 A 1 ATOM 2086 N N . ALA A 0 254 . 2.841 11.165 -1.673 1.00 89.93 254 A 1 ATOM 2087 C CA . ALA A 0 254 . 2.661 12.487 -2.256 1.00 89.93 254 A 1 ATOM 2088 C C . ALA A 0 254 . 1.179 12.841 -2.421 1.00 89.93 254 A 1 ATOM 2089 C CB . ALA A 0 254 . 3.404 12.526 -3.591 1.00 89.93 254 A 1 ATOM 2090 O O . ALA A 0 254 . 0.855 14.010 -2.578 1.00 89.93 254 A 1 ATOM 2091 N N . SER A 0 255 . 0.282 11.852 -2.367 1.00 91.17 255 A 1 ATOM 2092 C CA . SER A 0 255 . -1.122 12.035 -2.705 1.00 91.17 255 A 1 ATOM 2093 C C . SER A 0 255 . -1.802 13.105 -1.862 1.00 91.17 255 A 1 ATOM 2094 C CB . SER A 0 255 . -1.892 10.730 -2.516 1.00 91.17 255 A 1 ATOM 2095 O O . SER A 0 255 . -1.638 13.104 -0.641 1.00 91.17 255 A 1 ATOM 2096 O OG . SER A 0 255 . -3.189 10.860 -3.048 1.00 91.17 255 A 1 ATOM 2097 N N . PRO A 0 256 . -2.674 13.933 -2.455 1.00 87.49 256 A 1 ATOM 2098 C CA . PRO A 0 256 . -3.537 14.806 -1.678 1.00 87.49 256 A 1 ATOM 2099 C C . PRO A 0 256 . -4.464 14.072 -0.711 1.00 87.49 256 A 1 ATOM 2100 C CB . PRO A 0 256 . -4.350 15.579 -2.698 1.00 87.49 256 A 1 ATOM 2101 O O . PRO A 0 256 . -4.924 14.674 0.253 1.00 87.49 256 A 1 ATOM 2102 C CG . PRO A 0 256 . -3.494 15.556 -3.965 1.00 87.49 256 A 1 ATOM 2103 C CD . PRO A 0 256 . -2.826 14.189 -3.881 1.00 87.49 256 A 1 ATOM 2104 N N . LEU A 0 257 . -4.722 12.776 -0.920 1.00 90.09 257 A 1 ATOM 2105 C CA . LEU A 0 257 . -5.444 11.944 0.045 1.00 90.09 257 A 1 ATOM 2106 C C . LEU A 0 257 . -4.613 11.607 1.284 1.00 90.09 257 A 1 ATOM 2107 C CB . LEU A 0 257 . -5.898 10.649 -0.642 1.00 90.09 257 A 1 ATOM 2108 O O . LEU A 0 257 . -5.181 11.250 2.314 1.00 90.09 257 A 1 ATOM 2109 C CG . LEU A 0 257 . -6.957 10.823 -1.735 1.00 90.09 257 A 1 ATOM 2110 C CD1 . LEU A 0 257 . -7.501 9.446 -2.120 1.00 90.09 257 A 1 ATOM 2111 C CD2 . LEU A 0 257 . -8.131 11.700 -1.312 1.00 90.09 257 A 1 ATOM 2112 N N . TYR A 0 258 . -3.289 11.731 1.213 1.00 90.96 258 A 1 ATOM 2113 C CA . TYR A 0 258 . -2.411 11.358 2.306 1.00 90.96 258 A 1 ATOM 2114 C C . TYR A 0 258 . -2.612 12.279 3.519 1.00 90.96 258 A 1 ATOM 2115 C CB . TYR A 0 258 . -0.959 11.307 1.826 1.00 90.96 258 A 1 ATOM 2116 O O . TYR A 0 258 . -2.700 13.496 3.370 1.00 90.96 258 A 1 ATOM 2117 C CG . TYR A 0 258 . -0.070 10.607 2.820 1.00 90.96 258 A 1 ATOM 2118 C CD1 . TYR A 0 258 . 0.752 11.353 3.685 1.00 90.96 258 A 1 ATOM 2119 C CD2 . TYR A 0 258 . -0.122 9.204 2.918 1.00 90.96 258 A 1 ATOM 2120 C CE1 . TYR A 0 258 . 1.521 10.694 4.661 1.00 90.96 258 A 1 ATOM 2121 C CE2 . TYR A 0 258 . 0.636 8.545 3.902 1.00 90.96 258 A 1 ATOM 2122 O OH . TYR A 0 258 . 2.215 8.652 5.699 1.00 90.96 258 A 1 ATOM 2123 C CZ . TYR A 0 258 . 1.455 9.291 4.777 1.00 90.96 258 A 1 ATOM 2124 N N . VAL A 0 259 . -2.708 11.702 4.718 1.00 87.07 259 A 1 ATOM 2125 C CA . VAL A 0 259 . -3.123 12.360 5.968 1.00 87.07 259 A 1 ATOM 2126 C C . VAL A 0 259 . -2.378 13.660 6.270 1.00 87.07 259 A 1 ATOM 2127 C CB . VAL A 0 259 . -3.005 11.366 7.140 1.00 87.07 259 A 1 ATOM 2128 O O . VAL A 0 259 . -3.012 14.626 6.678 1.00 87.07 259 A 1 ATOM 2129 C CG1 . VAL A 0 259 . -1.570 10.881 7.386 1.00 87.07 259 A 1 ATOM 2130 C CG2 . VAL A 0 259 . -3.570 11.952 8.437 1.00 87.07 259 A 1 ATOM 2131 N N . ASP A 0 260 . -1.074 13.713 6.000 1.00 83.12 260 A 1 ATOM 2132 C CA . ASP A 0 260 . -0.224 14.867 6.319 1.00 83.12 260 A 1 ATOM 2133 C C . ASP A 0 260 . -0.297 15.986 5.271 1.00 83.12 260 A 1 ATOM 2134 C CB . ASP A 0 260 . 1.229 14.403 6.504 1.00 83.12 260 A 1 ATOM 2135 O O . ASP A 0 260 . 0.403 16.991 5.380 1.00 83.12 260 A 1 ATOM 2136 C CG . ASP A 0 260 . 1.412 13.390 7.637 1.00 83.12 260 A 1 ATOM 2137 O OD1 . ASP A 0 260 . 0.653 13.454 8.629 1.00 83.12 260 A 1 ATOM 2138 O OD2 . ASP A 0 260 . 2.302 12.527 7.471 1.00 83.12 260 A 1 ATOM 2139 N N . LYS A 0 261 . -1.097 15.816 4.211 1.00 80.34 261 A 1 ATOM 2140 C CA . LYS A 0 261 . -1.330 16.881 3.232 1.00 80.34 261 A 1 ATOM 2141 C C . LYS A 0 261 . -2.465 17.766 3.705 1.00 80.34 261 A 1 ATOM 2142 C CB . LYS A 0 261 . -1.579 16.333 1.818 1.00 80.34 261 A 1 ATOM 2143 O O . LYS A 0 261 . -3.570 17.276 3.947 1.00 80.34 261 A 1 ATOM 2144 C CG . LYS A 0 261 . -0.454 15.441 1.289 1.00 80.34 261 A 1 ATOM 2145 C CD . LYS A 0 261 . 0.925 16.084 1.399 1.00 80.34 261 A 1 ATOM 2146 C CE . LYS A 0 261 . 1.937 15.139 0.768 1.00 80.34 261 A 1 ATOM 2147 N NZ . LYS A 0 261 . 3.299 15.575 1.110 1.00 80.34 261 A 1 ATOM 2148 N N . ASP A 0 262 . -2.213 19.061 3.783 1.00 69.93 262 A 1 ATOM 2149 C CA . ASP A 0 262 . -3.273 20.015 4.059 1.00 69.93 262 A 1 ATOM 2150 C C . ASP A 0 262 . -4.338 19.953 2.957 1.00 69.93 262 A 1 ATOM 2151 C CB . ASP A 0 262 . -2.704 21.426 4.199 1.00 69.93 262 A 1 ATOM 2152 O O . ASP A 0 262 . -4.035 19.763 1.778 1.00 69.93 262 A 1 ATOM 2153 C CG . ASP A 0 262 . -1.772 21.601 5.395 1.00 69.93 262 A 1 ATOM 2154 O OD1 . ASP A 0 262 . -2.085 21.018 6.456 1.00 69.93 262 A 1 ATOM 2155 O OD2 . ASP A 0 262 . -0.772 22.336 5.238 1.00 69.93 262 A 1 ATOM 2156 N N . ILE A 0 263 . -5.602 20.133 3.341 1.00 63.81 263 A 1 ATOM 2157 C CA . ILE A 0 263 . -6.731 20.213 2.400 1.00 63.81 263 A 1 ATOM 2158 C C . ILE A 0 263 . -6.740 21.589 1.701 1.00 63.81 263 A 1 ATOM 2159 C CB . ILE A 0 263 . -8.066 19.826 3.114 1.00 63.81 263 A 1 ATOM 2160 O O . ILE A 0 263 . -7.725 21.933 1.067 1.00 63.81 263 A 1 ATOM 2161 C CG1 . ILE A 0 263 . -7.955 18.396 3.704 1.00 63.81 263 A 1 ATOM 2162 C CG2 . ILE A 0 263 . -9.315 19.883 2.203 1.00 63.81 263 A 1 ATOM 2163 C CD1 . ILE A 0 263 . -9.139 17.980 4.589 1.00 63.81 263 A 1 ATOM 2164 N N . THR A 0 264 . -5.685 22.412 1.815 1.00 52.88 264 A 1 ATOM 2165 C CA . THR A 0 264 . -5.710 23.843 1.477 1.00 52.88 264 A 1 ATOM 2166 C C . THR A 0 264 . -6.198 24.090 0.054 1.00 52.88 264 A 1 ATOM 2167 C CB . THR A 0 264 . -4.369 24.572 1.718 1.00 52.88 264 A 1 ATOM 2168 O O . THR A 0 264 . -5.450 24.073 -0.924 1.00 52.88 264 A 1 ATOM 2169 C CG2 . THR A 0 264 . -4.589 25.893 2.457 1.00 52.88 264 A 1 ATOM 2170 O OG1 . THR A 0 264 . -3.517 23.814 2.530 1.00 52.88 264 A 1 ATOM 2171 N N . ILE A 0 265 . -7.493 24.387 -0.029 1.00 46.74 265 A 1 ATOM 2172 C CA . ILE A 0 265 . -8.131 25.076 -1.129 1.00 46.74 265 A 1 ATOM 2173 C C . ILE A 0 265 . -7.504 26.466 -1.088 1.00 46.74 265 A 1 ATOM 2174 C CB . ILE A 0 265 . -9.671 25.108 -0.935 1.00 46.74 265 A 1 ATOM 2175 O O . ILE A 0 265 . -7.949 27.337 -0.342 1.00 46.74 265 A 1 ATOM 2176 C CG1 . ILE A 0 265 . -10.284 23.703 -0.726 1.00 46.74 265 A 1 ATOM 2177 C CG2 . ILE A 0 265 . -10.329 25.785 -2.148 1.00 46.74 265 A 1 ATOM 2178 C CD1 . ILE A 0 265 . -11.774 23.726 -0.363 1.00 46.74 265 A 1 ATOM 2179 N N . ASN A 0 266 . -6.434 26.685 -1.849 1.00 35.10 266 A 1 ATOM 2180 C CA . ASN A 0 266 . -5.924 28.027 -2.111 1.00 35.10 266 A 1 ATOM 2181 C C . ASN A 0 266 . -6.921 28.776 -3.020 1.00 35.10 266 A 1 ATOM 2182 C CB . ASN A 0 266 . -4.487 27.958 -2.669 1.00 35.10 266 A 1 ATOM 2183 O O . ASN A 0 266 . -6.580 29.210 -4.114 1.00 35.10 266 A 1 ATOM 2184 C CG . ASN A 0 266 . -3.428 27.650 -1.622 1.00 35.10 266 A 1 ATOM 2185 N ND2 . ASN A 0 266 . -2.260 27.228 -2.046 1.00 35.10 266 A 1 ATOM 2186 O OD1 . ASN A 0 266 . -3.603 27.817 -0.428 1.00 35.10 266 A 1 ATOM 2187 N N . ASN A 0 267 . -8.169 28.932 -2.569 1.00 33.10 267 A 1 ATOM 2188 C CA . ASN A 0 267 . -9.114 29.904 -3.093 1.00 33.10 267 A 1 ATOM 2189 C C . ASN A 0 267 . -8.915 31.196 -2.301 1.00 33.10 267 A 1 ATOM 2190 C CB . ASN A 0 267 . -10.571 29.381 -3.059 1.00 33.10 267 A 1 ATOM 2191 O O . ASN A 0 267 . -9.702 31.554 -1.429 1.00 33.10 267 A 1 ATOM 2192 C CG . ASN A 0 267 . -10.976 28.589 -4.296 1.00 33.10 267 A 1 ATOM 2193 N ND2 . ASN A 0 267 . -12.025 27.804 -4.194 1.00 33.10 267 A 1 ATOM 2194 O OD1 . ASN A 0 267 . -10.388 28.719 -5.358 1.00 33.10 267 A 1 ATOM 2195 N N . THR A 0 268 . -7.878 31.948 -2.663 1.00 34.21 268 A 1 ATOM 2196 C CA . THR A 0 268 . -7.840 33.395 -2.406 1.00 34.21 268 A 1 ATOM 2197 C C . THR A 0 268 . -8.811 34.174 -3.302 1.00 34.21 268 A 1 ATOM 2198 C CB . THR A 0 268 . -6.413 33.952 -2.502 1.00 34.21 268 A 1 ATOM 2199 O O . THR A 0 268 . -8.845 35.396 -3.239 1.00 34.21 268 A 1 ATOM 2200 C CG2 . THR A 0 268 . -5.589 33.545 -1.282 1.00 34.21 268 A 1 ATOM 2201 O OG1 . THR A 0 268 . -5.762 33.440 -3.642 1.00 34.21 268 A 1 ATOM 2202 N N . ASN A 0 269 . -9.669 33.493 -4.072 1.00 32.55 269 A 1 ATOM 2203 C CA . ASN A 0 269 . -10.792 34.092 -4.784 1.00 32.55 269 A 1 ATOM 2204 C C . ASN A 0 269 . -12.114 33.472 -4.318 1.00 32.55 269 A 1 ATOM 2205 C CB . ASN A 0 269 . -10.545 33.989 -6.296 1.00 32.55 269 A 1 ATOM 2206 O O . ASN A 0 269 . -12.636 32.516 -4.891 1.00 32.55 269 A 1 ATOM 2207 C CG . ASN A 0 269 . -9.519 35.002 -6.777 1.00 32.55 269 A 1 ATOM 2208 N ND2 . ASN A 0 269 . -8.812 34.703 -7.839 1.00 32.55 269 A 1 ATOM 2209 O OD1 . ASN A 0 269 . -9.370 36.091 -6.255 1.00 32.55 269 A 1 ATOM 2210 N N . THR A 0 270 . -12.680 34.070 -3.273 1.00 30.95 270 A 1 ATOM 2211 C CA . THR A 0 270 . -14.101 33.972 -2.940 1.00 30.95 270 A 1 ATOM 2212 C C . THR A 0 270 . -14.914 34.418 -4.161 1.00 30.95 270 A 1 ATOM 2213 C CB . THR A 0 270 . -14.401 34.902 -1.745 1.00 30.95 270 A 1 ATOM 2214 O O . THR A 0 270 . -14.965 35.618 -4.419 1.00 30.95 270 A 1 ATOM 2215 C CG2 . THR A 0 270 . -13.761 34.414 -0.446 1.00 30.95 270 A 1 ATOM 2216 O OG1 . THR A 0 270 . -13.875 36.187 -1.997 1.00 30.95 270 A 1 ATOM 2217 N N . ASN A 0 271 . -15.428 33.466 -4.958 1.00 35.10 271 A 1 ATOM 2218 C CA . ASN A 0 271 . -16.577 33.568 -5.893 1.00 35.10 271 A 1 ATOM 2219 C C . ASN A 0 271 . -16.681 32.406 -6.914 1.00 35.10 271 A 1 ATOM 2220 C CB . ASN A 0 271 . -16.634 34.933 -6.626 1.00 35.10 271 A 1 ATOM 2221 O O . ASN A 0 271 . -17.530 32.450 -7.805 1.00 35.10 271 A 1 ATOM 2222 C CG . ASN A 0 271 . -17.340 36.006 -5.806 1.00 35.10 271 A 1 ATOM 2223 N ND2 . ASN A 0 271 . -17.148 37.259 -6.142 1.00 35.10 271 A 1 ATOM 2224 O OD1 . ASN A 0 271 . -18.079 35.746 -4.870 1.00 35.10 271 A 1 ATOM 2225 N N . SER A 0 272 . -15.869 31.351 -6.819 1.00 33.69 272 A 1 ATOM 2226 C CA . SER A 0 272 . -15.929 30.235 -7.770 1.00 33.69 272 A 1 ATOM 2227 C C . SER A 0 272 . -16.807 29.086 -7.252 1.00 33.69 272 A 1 ATOM 2228 C CB . SER A 0 272 . -14.497 29.805 -8.096 1.00 33.69 272 A 1 ATOM 2229 O O . SER A 0 272 . -16.337 28.245 -6.501 1.00 33.69 272 A 1 ATOM 2230 O OG . SER A 0 272 . -14.494 28.648 -8.891 1.00 33.69 272 A 1 ATOM 2231 N N . ASN A 0 273 . -18.062 28.997 -7.709 1.00 36.69 273 A 1 ATOM 2232 C CA . ASN A 0 273 . -18.931 27.807 -7.576 1.00 36.69 273 A 1 ATOM 2233 C C . ASN A 0 273 . -18.446 26.614 -8.441 1.00 36.69 273 A 1 ATOM 2234 C CB . ASN A 0 273 . -20.390 28.191 -7.932 1.00 36.69 273 A 1 ATOM 2235 O O . ASN A 0 273 . -19.257 25.870 -8.995 1.00 36.69 273 A 1 ATOM 2236 C CG . ASN A 0 273 . -21.167 28.882 -6.833 1.00 36.69 273 A 1 ATOM 2237 N ND2 . ASN A 0 273 . -22.221 29.579 -7.188 1.00 36.69 273 A 1 ATOM 2238 O OD1 . ASN A 0 273 . -20.899 28.780 -5.652 1.00 36.69 273 A 1 ATOM 2239 N N . ASN A 0 274 . -17.136 26.446 -8.630 1.00 38.54 274 A 1 ATOM 2240 C CA . ASN A 0 274 . -16.606 25.393 -9.488 1.00 38.54 274 A 1 ATOM 2241 C C . ASN A 0 274 . -16.370 24.131 -8.657 1.00 38.54 274 A 1 ATOM 2242 C CB . ASN A 0 274 . -15.355 25.872 -10.244 1.00 38.54 274 A 1 ATOM 2243 O O . ASN A 0 274 . -15.664 24.161 -7.657 1.00 38.54 274 A 1 ATOM 2244 C CG . ASN A 0 274 . -15.657 26.950 -11.279 1.00 38.54 274 A 1 ATOM 2245 N ND2 . ASN A 0 274 . -14.672 27.714 -11.684 1.00 38.54 274 A 1 ATOM 2246 O OD1 . ASN A 0 274 . -16.762 27.100 -11.773 1.00 38.54 274 A 1 ATOM 2247 N N . ASN A 0 275 . -16.906 23.004 -9.128 1.00 42.12 275 A 1 ATOM 2248 C CA . ASN A 0 275 . -16.809 21.665 -8.525 1.00 42.12 275 A 1 ATOM 2249 C C . ASN A 0 275 . -15.369 21.158 -8.255 1.00 42.12 275 A 1 ATOM 2250 C CB . ASN A 0 275 . -17.547 20.688 -9.462 1.00 42.12 275 A 1 ATOM 2251 O O . ASN A 0 275 . -15.196 20.067 -7.718 1.00 42.12 275 A 1 ATOM 2252 C CG . ASN A 0 275 . -19.040 20.940 -9.584 1.00 42.12 275 A 1 ATOM 2253 N ND2 . ASN A 0 275 . -19.631 20.562 -10.693 1.00 42.12 275 A 1 ATOM 2254 O OD1 . ASN A 0 275 . -19.704 21.469 -8.712 1.00 42.12 275 A 1 ATOM 2255 N N . ASN A 0 276 . -14.339 21.934 -8.597 1.00 50.95 276 A 1 ATOM 2256 C CA . ASN A 0 276 . -12.929 21.605 -8.395 1.00 50.95 276 A 1 ATOM 2257 C C . ASN A 0 276 . -12.481 21.720 -6.926 1.00 50.95 276 A 1 ATOM 2258 C CB . ASN A 0 276 . -12.080 22.503 -9.312 1.00 50.95 276 A 1 ATOM 2259 O O . ASN A 0 276 . -11.395 21.249 -6.592 1.00 50.95 276 A 1 ATOM 2260 C CG . ASN A 0 276 . -12.290 22.245 -10.796 1.00 50.95 276 A 1 ATOM 2261 N ND2 . ASN A 0 276 . -11.647 23.015 -11.640 1.00 50.95 276 A 1 ATOM 2262 O OD1 . ASN A 0 276 . -13.029 21.382 -11.232 1.00 50.95 276 A 1 ATOM 2263 N N . ASP A 0 277 . -13.309 22.296 -6.048 1.00 57.57 277 A 1 ATOM 2264 C CA . ASP A 0 277 . -12.972 22.535 -4.637 1.00 57.57 277 A 1 ATOM 2265 C C . ASP A 0 277 . -12.721 21.245 -3.826 1.00 57.57 277 A 1 ATOM 2266 C CB . ASP A 0 277 . -14.078 23.394 -3.995 1.00 57.57 277 A 1 ATOM 2267 O O . ASP A 0 277 . -12.026 21.287 -2.815 1.00 57.57 277 A 1 ATOM 2268 C CG . ASP A 0 277 . -14.056 24.878 -4.405 1.00 57.57 277 A 1 ATOM 2269 O OD1 . ASP A 0 277 . -13.107 25.318 -5.101 1.00 57.57 277 A 1 ATOM 2270 O OD2 . ASP A 0 277 . -14.984 25.597 -3.976 1.00 57.57 277 A 1 ATOM 2271 N N . ASN A 0 278 . -13.199 20.079 -4.285 1.00 68.33 278 A 1 ATOM 2272 C CA . ASN A 0 278 . -13.007 18.791 -3.597 1.00 68.33 278 A 1 ATOM 2273 C C . ASN A 0 278 . -11.941 17.888 -4.255 1.00 68.33 278 A 1 ATOM 2274 C CB . ASN A 0 278 . -14.356 18.072 -3.437 1.00 68.33 278 A 1 ATOM 2275 O O . ASN A 0 278 . -11.996 16.666 -4.116 1.00 68.33 278 A 1 ATOM 2276 C CG . ASN A 0 278 . -15.375 18.781 -2.567 1.00 68.33 278 A 1 ATOM 2277 N ND2 . ASN A 0 278 . -16.624 18.397 -2.691 1.00 68.33 278 A 1 ATOM 2278 O OD1 . ASN A 0 278 . -15.105 19.639 -1.745 1.00 68.33 278 A 1 ATOM 2279 N N . MET A 0 279 . -10.997 18.453 -5.015 1.00 80.25 279 A 1 ATOM 2280 C CA . MET A 0 279 . -9.862 17.721 -5.608 1.00 80.25 279 A 1 ATOM 2281 C C . MET A 0 279 . -10.240 16.520 -6.508 1.00 80.25 279 A 1 ATOM 2282 C CB . MET A 0 279 . -8.849 17.313 -4.518 1.00 80.25 279 A 1 ATOM 2283 O O . MET A 0 279 . -9.456 15.592 -6.648 1.00 80.25 279 A 1 ATOM 2284 C CG . MET A 0 279 . -8.448 18.442 -3.566 1.00 80.25 279 A 1 ATOM 2285 S SD . MET A 0 279 . -7.021 18.039 -2.526 1.00 80.25 279 A 1 ATOM 2286 C CE . MET A 0 279 . -5.736 18.249 -3.786 1.00 80.25 279 A 1 ATOM 2287 N N . TYR A 0 280 . -11.410 16.524 -7.154 1.00 87.95 280 A 1 ATOM 2288 C CA . TYR A 0 280 . -11.949 15.400 -7.946 1.00 87.95 280 A 1 ATOM 2289 C C . TYR A 0 280 . -12.316 14.134 -7.147 1.00 87.95 280 A 1 ATOM 2290 C CB . TYR A 0 280 . -11.066 15.059 -9.162 1.00 87.95 280 A 1 ATOM 2291 O O . TYR A 0 280 . -12.333 13.028 -7.695 1.00 87.95 280 A 1 ATOM 2292 C CG . TYR A 0 280 . -10.739 16.215 -10.071 1.00 87.95 280 A 1 ATOM 2293 C CD1 . TYR A 0 280 . -11.726 16.696 -10.951 1.00 87.95 280 A 1 ATOM 2294 C CD2 . TYR A 0 280 . -9.457 16.795 -10.050 1.00 87.95 280 A 1 ATOM 2295 C CE1 . TYR A 0 280 . -11.424 17.752 -11.828 1.00 87.95 280 A 1 ATOM 2296 C CE2 . TYR A 0 280 . -9.153 17.856 -10.924 1.00 87.95 280 A 1 ATOM 2297 O OH . TYR A 0 280 . -9.852 19.345 -12.674 1.00 87.95 280 A 1 ATOM 2298 C CZ . TYR A 0 280 . -10.139 18.331 -11.818 1.00 87.95 280 A 1 ATOM 2299 N N . ILE A 0 281 . -12.610 14.255 -5.848 1.00 91.09 281 A 1 ATOM 2300 C CA . ILE A 0 281 . -12.905 13.094 -4.995 1.00 91.09 281 A 1 ATOM 2301 C C . ILE A 0 281 . -14.169 12.328 -5.411 1.00 91.09 281 A 1 ATOM 2302 C CB . ILE A 0 281 . -12.973 13.540 -3.518 1.00 91.09 281 A 1 ATOM 2303 O O . ILE A 0 281 . -14.196 11.096 -5.367 1.00 91.09 281 A 1 ATOM 2304 C CG1 . ILE A 0 281 . -12.812 12.370 -2.532 1.00 91.09 281 A 1 ATOM 2305 C CG2 . ILE A 0 281 . -14.264 14.300 -3.182 1.00 91.09 281 A 1 ATOM 2306 C CD1 . ILE A 0 281 . -11.475 11.655 -2.736 1.00 91.09 281 A 1 ATOM 2307 N N . GLU A 0 282 . -15.213 13.033 -5.851 1.00 91.53 282 A 1 ATOM 2308 C CA . GLU A 0 282 . -16.463 12.403 -6.278 1.00 91.53 282 A 1 ATOM 2309 C C . GLU A 0 282 . -16.292 11.748 -7.653 1.00 91.53 282 A 1 ATOM 2310 C CB . GLU A 0 282 . -17.614 13.422 -6.261 1.00 91.53 282 A 1 ATOM 2311 O O . GLU A 0 282 . -16.778 10.642 -7.879 1.00 91.53 282 A 1 ATOM 2312 C CG . GLU A 0 282 . -18.020 13.858 -4.839 1.00 91.53 282 A 1 ATOM 2313 C CD . GLU A 0 282 . -18.518 12.692 -3.957 1.00 91.53 282 A 1 ATOM 2314 O OE1 . GLU A 0 282 . -18.092 12.572 -2.784 1.00 91.53 282 A 1 ATOM 2315 O OE2 . GLU A 0 282 . -19.359 11.894 -4.432 1.00 91.53 282 A 1 ATOM 2316 N N . GLU A 0 283 . -15.525 12.357 -8.555 1.00 92.86 283 A 1 ATOM 2317 C CA . GLU A 0 283 . -15.143 11.760 -9.831 1.00 92.86 283 A 1 ATOM 2318 C C . GLU A 0 283 . -14.241 10.541 -9.639 1.00 92.86 283 A 1 ATOM 2319 C CB . GLU A 0 283 . -14.431 12.774 -10.737 1.00 92.86 283 A 1 ATOM 2320 O O . GLU A 0 283 . -14.370 9.576 -10.392 1.00 92.86 283 A 1 ATOM 2321 C CG . GLU A 0 283 . -15.295 13.964 -11.167 1.00 92.86 283 A 1 ATOM 2322 C CD . GLU A 0 283 . -15.267 15.160 -10.203 1.00 92.86 283 A 1 ATOM 2323 O OE1 . GLU A 0 283 . -15.513 16.271 -10.712 1.00 92.86 283 A 1 ATOM 2324 O OE2 . GLU A 0 283 . -14.998 14.968 -8.995 1.00 92.86 283 A 1 ATOM 2325 N N . PHE A 0 284 . -13.368 10.551 -8.628 1.00 95.22 284 A 1 ATOM 2326 C CA . PHE A 0 284 . -12.572 9.386 -8.258 1.00 95.22 284 A 1 ATOM 2327 C C . PHE A 0 284 . -13.461 8.251 -7.747 1.00 95.22 284 A 1 ATOM 2328 C CB . PHE A 0 284 . -11.524 9.763 -7.210 1.00 95.22 284 A 1 ATOM 2329 O O . PHE A 0 284 . -13.342 7.120 -8.217 1.00 95.22 284 A 1 ATOM 2330 C CG . PHE A 0 284 . -10.679 8.581 -6.783 1.00 95.22 284 A 1 ATOM 2331 C CD1 . PHE A 0 284 . -10.636 8.188 -5.433 1.00 95.22 284 A 1 ATOM 2332 C CD2 . PHE A 0 284 . -9.910 7.889 -7.737 1.00 95.22 284 A 1 ATOM 2333 C CE1 . PHE A 0 284 . -9.777 7.149 -5.037 1.00 95.22 284 A 1 ATOM 2334 C CE2 . PHE A 0 284 . -9.070 6.835 -7.345 1.00 95.22 284 A 1 ATOM 2335 C CZ . PHE A 0 284 . -8.990 6.477 -5.990 1.00 95.22 284 A 1 ATOM 2336 N N . LYS A 0 285 . -14.425 8.546 -6.866 1.00 95.60 285 A 1 ATOM 2337 C CA . LYS A 0 285 . -15.450 7.575 -6.462 1.00 95.60 285 A 1 ATOM 2338 C C . LYS A 0 285 . -16.183 7.011 -7.684 1.00 95.60 285 A 1 ATOM 2339 C CB . LYS A 0 285 . -16.399 8.227 -5.444 1.00 95.60 285 A 1 ATOM 2340 O O . LYS A 0 285 . -16.284 5.794 -7.816 1.00 95.60 285 A 1 ATOM 2341 C CG . LYS A 0 285 . -17.602 7.334 -5.109 1.00 95.60 285 A 1 ATOM 2342 C CD . LYS A 0 285 . -18.540 8.032 -4.123 1.00 95.60 285 A 1 ATOM 2343 C CE . LYS A 0 285 . -19.843 7.238 -4.040 1.00 95.60 285 A 1 ATOM 2344 N NZ . LYS A 0 285 . -20.876 7.984 -3.298 1.00 95.60 285 A 1 ATOM 2345 N N . GLN A 0 286 . -16.649 7.854 -8.607 1.00 94.86 286 A 1 ATOM 2346 C CA . GLN A 0 286 . -17.316 7.381 -9.828 1.00 94.86 286 A 1 ATOM 2347 C C . GLN A 0 286 . -16.387 6.540 -10.713 1.00 94.86 286 A 1 ATOM 2348 C CB . GLN A 0 286 . -17.887 8.555 -10.642 1.00 94.86 286 A 1 ATOM 2349 O O . GLN A 0 286 . -16.825 5.543 -11.279 1.00 94.86 286 A 1 ATOM 2350 C CG . GLN A 0 286 . -19.045 9.298 -9.956 1.00 94.86 286 A 1 ATOM 2351 C CD . GLN A 0 286 . -20.177 8.382 -9.509 1.00 94.86 286 A 1 ATOM 2352 N NE2 . GLN A 0 286 . -20.636 8.508 -8.281 1.00 94.86 286 A 1 ATOM 2353 O OE1 . GLN A 0 286 . -20.659 7.538 -10.244 1.00 94.86 286 A 1 ATOM 2354 N N . PHE A 0 287 . -15.105 6.893 -10.817 1.00 95.89 287 A 1 ATOM 2355 C CA . PHE A 0 287 . -14.106 6.098 -11.531 1.00 95.89 287 A 1 ATOM 2356 C C . PHE A 0 287 . -13.981 4.686 -10.945 1.00 95.89 287 A 1 ATOM 2357 C CB . PHE A 0 287 . -12.768 6.848 -11.524 1.00 95.89 287 A 1 ATOM 2358 O O . PHE A 0 287 . -14.039 3.709 -11.696 1.00 95.89 287 A 1 ATOM 2359 C CG . PHE A 0 287 . -11.591 6.020 -11.988 1.00 95.89 287 A 1 ATOM 2360 C CD1 . PHE A 0 287 . -10.570 5.661 -11.087 1.00 95.89 287 A 1 ATOM 2361 C CD2 . PHE A 0 287 . -11.540 5.573 -13.319 1.00 95.89 287 A 1 ATOM 2362 C CE1 . PHE A 0 287 . -9.483 4.887 -11.529 1.00 95.89 287 A 1 ATOM 2363 C CE2 . PHE A 0 287 . -10.474 4.768 -13.747 1.00 95.89 287 A 1 ATOM 2364 C CZ . PHE A 0 287 . -9.433 4.443 -12.861 1.00 95.89 287 A 1 ATOM 2365 N N . LEU A 0 288 . -13.909 4.578 -9.615 1.00 97.15 288 A 1 ATOM 2366 C CA . LEU A 0 288 . -13.883 3.297 -8.911 1.00 97.15 288 A 1 ATOM 2367 C C . LEU A 0 288 . -15.150 2.474 -9.189 1.00 97.15 288 A 1 ATOM 2368 C CB . LEU A 0 288 . -13.692 3.537 -7.401 1.00 97.15 288 A 1 ATOM 2369 O O . LEU A 0 288 . -15.056 1.310 -9.571 1.00 97.15 288 A 1 ATOM 2370 C CG . LEU A 0 288 . -12.333 4.142 -7.001 1.00 97.15 288 A 1 ATOM 2371 C CD1 . LEU A 0 288 . -12.337 4.456 -5.509 1.00 97.15 288 A 1 ATOM 2372 C CD2 . LEU A 0 288 . -11.173 3.197 -7.299 1.00 97.15 288 A 1 ATOM 2373 N N . LEU A 0 289 . -16.336 3.071 -9.046 1.00 96.06 289 A 1 ATOM 2374 C CA . LEU A 0 289 . -17.608 2.364 -9.243 1.00 96.06 289 A 1 ATOM 2375 C C . LEU A 0 289 . -17.819 1.919 -10.695 1.00 96.06 289 A 1 ATOM 2376 C CB . LEU A 0 289 . -18.771 3.246 -8.760 1.00 96.06 289 A 1 ATOM 2377 O O . LEU A 0 289 . -18.198 0.770 -10.937 1.00 96.06 289 A 1 ATOM 2378 C CG . LEU A 0 289 . -18.745 3.585 -7.259 1.00 96.06 289 A 1 ATOM 2379 C CD1 . LEU A 0 289 . -19.994 4.388 -6.897 1.00 96.06 289 A 1 ATOM 2380 C CD2 . LEU A 0 289 . -18.654 2.346 -6.368 1.00 96.06 289 A 1 ATOM 2381 N N . ASN A 0 290 . -17.500 2.784 -11.659 1.00 94.56 290 A 1 ATOM 2382 C CA . ASN A 0 290 . -17.628 2.487 -13.084 1.00 94.56 290 A 1 ATOM 2383 C C . ASN A 0 290 . -16.733 1.321 -13.509 1.00 94.56 290 A 1 ATOM 2384 C CB . ASN A 0 290 . -17.298 3.747 -13.898 1.00 94.56 290 A 1 ATOM 2385 O O . ASN A 0 290 . -17.171 0.474 -14.285 1.00 94.56 290 A 1 ATOM 2386 C CG . ASN A 0 290 . -18.402 4.787 -13.851 1.00 94.56 290 A 1 ATOM 2387 N ND2 . ASN A 0 290 . -18.088 6.032 -14.115 1.00 94.56 290 A 1 ATOM 2388 O OD1 . ASN A 0 290 . -19.565 4.502 -13.635 1.00 94.56 290 A 1 ATOM 2389 N N . GLY A 0 291 . -15.511 1.219 -12.973 1.00 95.01 291 A 1 ATOM 2390 C CA . GLY A 0 291 . -14.637 0.079 -13.263 1.00 95.01 291 A 1 ATOM 2391 C C . GLY A 0 291 . -15.213 -1.269 -12.814 1.00 95.01 291 A 1 ATOM 2392 O O . GLY A 0 291 . -14.912 -2.304 -13.408 1.00 95.01 291 A 1 ATOM 2393 N N . TYR A 0 292 . -16.107 -1.261 -11.824 1.00 95.58 292 A 1 ATOM 2394 C CA . TYR A 0 292 . -16.817 -2.444 -11.332 1.00 95.58 292 A 1 ATOM 2395 C C . TYR A 0 292 . -18.261 -2.558 -11.848 1.00 95.58 292 A 1 ATOM 2396 C CB . TYR A 0 292 . -16.704 -2.495 -9.802 1.00 95.58 292 A 1 ATOM 2397 O O . TYR A 0 292 . -18.990 -3.445 -11.397 1.00 95.58 292 A 1 ATOM 2398 C CG . TYR A 0 292 . -15.332 -2.941 -9.336 1.00 95.58 292 A 1 ATOM 2399 C CD1 . TYR A 0 292 . -15.080 -4.303 -9.078 1.00 95.58 292 A 1 ATOM 2400 C CD2 . TYR A 0 292 . -14.294 -2.004 -9.189 1.00 95.58 292 A 1 ATOM 2401 C CE1 . TYR A 0 292 . -13.809 -4.722 -8.651 1.00 95.58 292 A 1 ATOM 2402 C CE2 . TYR A 0 292 . -13.018 -2.414 -8.761 1.00 95.58 292 A 1 ATOM 2403 O OH . TYR A 0 292 . -11.567 -4.198 -8.071 1.00 95.58 292 A 1 ATOM 2404 C CZ . TYR A 0 292 . -12.781 -3.776 -8.485 1.00 95.58 292 A 1 ATOM 2405 N N . ASN A 0 293 . -18.664 -1.720 -12.814 1.00 94.75 293 A 1 ATOM 2406 C CA . ASN A 0 293 . -20.029 -1.635 -13.347 1.00 94.75 293 A 1 ATOM 2407 C C . ASN A 0 293 . -21.090 -1.426 -12.249 1.00 94.75 293 A 1 ATOM 2408 C CB . ASN A 0 293 . -20.332 -2.844 -14.252 1.00 94.75 293 A 1 ATOM 2409 O O . ASN A 0 293 . -22.179 -2.000 -12.304 1.00 94.75 293 A 1 ATOM 2410 C CG . ASN A 0 293 . -19.361 -3.006 -15.401 1.00 94.75 293 A 1 ATOM 2411 N ND2 . ASN A 0 293 . -18.988 -4.225 -15.718 1.00 94.75 293 A 1 ATOM 2412 O OD1 . ASN A 0 293 . -18.953 -2.072 -16.063 1.00 94.75 293 A 1 ATOM 2413 N N . LEU A 0 294 . -20.756 -0.641 -11.224 1.00 93.86 294 A 1 ATOM 2414 C CA . LEU A 0 294 . -21.661 -0.284 -10.138 1.00 93.86 294 A 1 ATOM 2415 C C . LEU A 0 294 . -22.220 1.117 -10.368 1.00 93.86 294 A 1 ATOM 2416 C CB . LEU A 0 294 . -20.943 -0.396 -8.784 1.00 93.86 294 A 1 ATOM 2417 O O . LEU A 0 294 . -21.507 2.015 -10.807 1.00 93.86 294 A 1 ATOM 2418 C CG . LEU A 0 294 . -20.383 -1.794 -8.486 1.00 93.86 294 A 1 ATOM 2419 C CD1 . LEU A 0 294 . -19.687 -1.792 -7.130 1.00 93.86 294 A 1 ATOM 2420 C CD2 . LEU A 0 294 . -21.461 -2.877 -8.475 1.00 93.86 294 A 1 ATOM 2421 N N . ILE A 0 295 . -23.498 1.298 -10.044 1.00 84.55 295 A 1 ATOM 2422 C CA . ILE A 0 295 . -24.189 2.583 -10.143 1.00 84.55 295 A 1 ATOM 2423 C C . ILE A 0 295 . -24.408 3.106 -8.728 1.00 84.55 295 A 1 ATOM 2424 C CB . ILE A 0 295 . -25.513 2.443 -10.931 1.00 84.55 295 A 1 ATOM 2425 O O . ILE A 0 295 . -24.938 2.389 -7.878 1.00 84.55 295 A 1 ATOM 2426 C CG1 . ILE A 0 295 . -25.246 1.902 -12.358 1.00 84.55 295 A 1 ATOM 2427 C CG2 . ILE A 0 295 . -26.250 3.796 -10.992 1.00 84.55 295 A 1 ATOM 2428 C CD1 . ILE A 0 295 . -26.515 1.539 -13.138 1.00 84.55 295 A 1 ATOM 2429 N N . ASP A 0 296 . -24.040 4.363 -8.486 1.00 77.56 296 A 1 ATOM 2430 C CA . ASP A 0 296 . -24.412 5.066 -7.259 1.00 77.56 296 A 1 ATOM 2431 C C . ASP A 0 296 . -25.903 5.435 -7.318 1.00 77.56 296 A 1 ATOM 2432 C CB . ASP A 0 296 . -23.493 6.277 -7.038 1.00 77.56 296 A 1 ATOM 2433 O O . ASP A 0 296 . -26.299 6.511 -7.778 1.00 77.56 296 A 1 ATOM 2434 C CG . ASP A 0 296 . -23.637 6.879 -5.634 1.00 77.56 296 A 1 ATOM 2435 O OD1 . ASP A 0 296 . -24.610 6.550 -4.921 1.00 77.56 296 A 1 ATOM 2436 O OD2 . ASP A 0 296 . -22.734 7.661 -5.251 1.00 77.56 296 A 1 ATOM 2437 N N . THR A 0 297 . -26.757 4.503 -6.893 1.00 66.08 297 A 1 ATOM 2438 C CA . THR A 0 297 . -28.218 4.677 -6.883 1.00 66.08 297 A 1 ATOM 2439 C C . THR A 0 297 . -28.657 5.801 -5.961 1.00 66.08 297 A 1 ATOM 2440 C CB . THR A 0 297 . -28.940 3.402 -6.436 1.00 66.08 297 A 1 ATOM 2441 O O . THR A 0 297 . -29.748 6.344 -6.138 1.00 66.08 297 A 1 ATOM 2442 C CG2 . THR A 0 297 . -28.753 2.269 -7.443 1.00 66.08 297 A 1 ATOM 2443 O OG1 . THR A 0 297 . -28.441 2.987 -5.186 1.00 66.08 297 A 1 ATOM 2444 N N . TYR A 0 298 . -27.803 6.219 -5.022 1.00 59.72 298 A 1 ATOM 2445 C CA . TYR A 0 298 . -28.122 7.327 -4.147 1.00 59.72 298 A 1 ATOM 2446 C C . TYR A 0 298 . -28.176 8.652 -4.898 1.00 59.72 298 A 1 ATOM 2447 C CB . TYR A 0 298 . -27.177 7.380 -2.938 1.00 59.72 298 A 1 ATOM 2448 O O . TYR A 0 298 . -28.640 9.606 -4.304 1.00 59.72 298 A 1 ATOM 2449 C CG . TYR A 0 298 . -27.929 7.488 -1.625 1.00 59.72 298 A 1 ATOM 2450 C CD1 . TYR A 0 298 . -28.266 8.744 -1.080 1.00 59.72 298 A 1 ATOM 2451 C CD2 . TYR A 0 298 . -28.320 6.308 -0.965 1.00 59.72 298 A 1 ATOM 2452 C CE1 . TYR A 0 298 . -28.973 8.814 0.137 1.00 59.72 298 A 1 ATOM 2453 C CE2 . TYR A 0 298 . -29.027 6.374 0.249 1.00 59.72 298 A 1 ATOM 2454 O OH . TYR A 0 298 . -29.960 7.691 2.018 1.00 59.72 298 A 1 ATOM 2455 C CZ . TYR A 0 298 . -29.339 7.627 0.811 1.00 59.72 298 A 1 ATOM 2456 N N . ASN A 0 299 . -27.771 8.760 -6.166 1.00 52.34 299 A 1 ATOM 2457 C CA . ASN A 0 299 . -27.919 9.987 -6.960 1.00 52.34 299 A 1 ATOM 2458 C C . ASN A 0 299 . -29.127 9.990 -7.912 1.00 52.34 299 A 1 ATOM 2459 C CB . ASN A 0 299 . -26.580 10.288 -7.650 1.00 52.34 299 A 1 ATOM 2460 O O . ASN A 0 299 . -29.378 11.001 -8.565 1.00 52.34 299 A 1 ATOM 2461 C CG . ASN A 0 299 . -25.541 10.798 -6.664 1.00 52.34 299 A 1 ATOM 2462 N ND2 . ASN A 0 299 . -24.278 10.606 -6.959 1.00 52.34 299 A 1 ATOM 2463 O OD1 . ASN A 0 299 . -25.851 11.385 -5.634 1.00 52.34 299 A 1 ATOM 2464 N N . VAL A 0 300 . -29.914 8.912 -7.968 1.00 45.96 300 A 1 ATOM 2465 C CA . VAL A 0 300 . -31.082 8.825 -8.854 1.00 45.96 300 A 1 ATOM 2466 C C . VAL A 0 300 . -32.351 9.147 -8.061 1.00 45.96 300 A 1 ATOM 2467 C CB . VAL A 0 300 . -31.143 7.453 -9.559 1.00 45.96 300 A 1 ATOM 2468 O O . VAL A 0 300 . -32.674 8.471 -7.087 1.00 45.96 300 A 1 ATOM 2469 C CG1 . VAL A 0 300 . -32.258 7.425 -10.612 1.00 45.96 300 A 1 ATOM 2470 C CG2 . VAL A 0 300 . -29.820 7.139 -10.280 1.00 45.96 300 A 1 ATOM 2471 N N . CYS A 0 301 . -33.095 10.183 -8.466 1.00 38.43 301 A 1 ATOM 2472 C CA . CYS A 0 301 . -34.483 10.348 -8.031 1.00 38.43 301 A 1 ATOM 2473 C C . CYS A 0 301 . -35.290 9.151 -8.557 1.00 38.43 301 A 1 ATOM 2474 C CB . CYS A 0 301 . -35.088 11.657 -8.577 1.00 38.43 301 A 1 ATOM 2475 O O . CYS A 0 301 . -35.708 9.150 -9.716 1.00 38.43 301 A 1 ATOM 2476 S SG . CYS A 0 301 . -34.512 13.245 -7.918 1.00 38.43 301 A 1 ATOM 2477 N N . ASN A 0 302 . -35.504 8.122 -7.738 1.00 37.31 302 A 1 ATOM 2478 C CA . ASN A 0 302 . -36.464 7.079 -8.078 1.00 37.31 302 A 1 ATOM 2479 C C . ASN A 0 302 . -37.869 7.683 -7.999 1.00 37.31 302 A 1 ATOM 2480 C CB . ASN A 0 302 . -36.293 5.849 -7.173 1.00 37.31 302 A 1 ATOM 2481 O O . ASN A 0 302 . -38.349 8.046 -6.925 1.00 37.31 302 A 1 ATOM 2482 C CG . ASN A 0 302 . -35.128 4.960 -7.573 1.00 37.31 302 A 1 ATOM 2483 N ND2 . ASN A 0 302 . -34.848 3.955 -6.781 1.00 37.31 302 A 1 ATOM 2484 O OD1 . ASN A 0 302 . -34.478 5.128 -8.594 1.00 37.31 302 A 1 ATOM 2485 N N . ASN A 0 303 . -38.524 7.807 -9.152 1.00 30.45 303 A 1 ATOM 2486 C CA . ASN A 0 303 . -39.947 8.119 -9.250 1.00 30.45 303 A 1 ATOM 2487 C C . ASN A 0 303 . -40.773 6.910 -8.775 1.00 30.45 303 A 1 ATOM 2488 C CB . ASN A 0 303 . -40.290 8.533 -10.699 1.00 30.45 303 A 1 ATOM 2489 O O . ASN A 0 303 . -41.447 6.257 -9.572 1.00 30.45 303 A 1 ATOM 2490 C CG . ASN A 0 303 . -40.016 9.989 -11.019 1.00 30.45 303 A 1 ATOM 2491 N ND2 . ASN A 0 303 . -39.842 10.314 -12.278 1.00 30.45 303 A 1 ATOM 2492 O OD1 . ASN A 0 303 . -40.017 10.864 -10.175 1.00 30.45 303 A 1 ATOM 2493 N N . ASP A 0 304 . -40.767 6.625 -7.475 1.00 35.23 304 A 1 ATOM 2494 C CA . ASP A 0 304 . -41.601 5.584 -6.859 1.00 35.23 304 A 1 ATOM 2495 C C . ASP A 0 304 . -43.057 6.055 -6.665 1.00 35.23 304 A 1 ATOM 2496 C CB . ASP A 0 304 . -40.942 5.041 -5.575 1.00 35.23 304 A 1 ATOM 2497 O O . ASP A 0 304 . -43.658 5.873 -5.611 1.00 35.23 304 A 1 ATOM 2498 C CG . ASP A 0 304 . -39.718 4.155 -5.844 1.00 35.23 304 A 1 ATOM 2499 O OD1 . ASP A 0 304 . -39.645 3.561 -6.943 1.00 35.23 304 A 1 ATOM 2500 O OD2 . ASP A 0 304 . -38.863 4.063 -4.936 1.00 35.23 304 A 1 ATOM 2501 N N . ASN A 0 305 . -43.649 6.658 -7.706 1.00 34.73 305 A 1 ATOM 2502 C CA . ASN A 0 305 . -45.046 7.114 -7.720 1.00 34.73 305 A 1 ATOM 2503 C C . ASN A 0 305 . -45.904 6.531 -8.861 1.00 34.73 305 A 1 ATOM 2504 C CB . ASN A 0 305 . -45.091 8.658 -7.648 1.00 34.73 305 A 1 ATOM 2505 O O . ASN A 0 305 . -47.042 6.958 -9.023 1.00 34.73 305 A 1 ATOM 2506 C CG . ASN A 0 305 . -45.098 9.195 -6.224 1.00 34.73 305 A 1 ATOM 2507 N ND2 . ASN A 0 305 . -44.693 10.428 -6.033 1.00 34.73 305 A 1 ATOM 2508 O OD1 . ASN A 0 305 . -45.513 8.563 -5.271 1.00 34.73 305 A 1 ATOM 2509 N N . ASN A 0 306 . -45.425 5.539 -9.626 1.00 31.78 306 A 1 ATOM 2510 C CA . ASN A 0 306 . -46.195 4.970 -10.750 1.00 31.78 306 A 1 ATOM 2511 C C . ASN A 0 306 . -46.418 3.447 -10.721 1.00 31.78 306 A 1 ATOM 2512 C CB . ASN A 0 306 . -45.640 5.505 -12.086 1.00 31.78 306 A 1 ATOM 2513 O O . ASN A 0 306 . -46.790 2.870 -11.739 1.00 31.78 306 A 1 ATOM 2514 C CG . ASN A 0 306 . -46.248 6.833 -12.510 1.00 31.78 306 A 1 ATOM 2515 N ND2 . ASN A 0 306 . -45.645 7.486 -13.472 1.00 31.78 306 A 1 ATOM 2516 O OD1 . ASN A 0 306 . -47.273 7.299 -12.043 1.00 31.78 306 A 1 ATOM 2517 N N . ASN A 0 307 . -46.324 2.792 -9.562 1.00 34.25 307 A 1 ATOM 2518 C CA . ASN A 0 307 . -46.910 1.456 -9.394 1.00 34.25 307 A 1 ATOM 2519 C C . ASN A 0 307 . -48.348 1.579 -8.892 1.00 34.25 307 A 1 ATOM 2520 C CB . ASN A 0 307 . -45.997 0.552 -8.552 1.00 34.25 307 A 1 ATOM 2521 O O . ASN A 0 307 . -48.646 1.398 -7.715 1.00 34.25 307 A 1 ATOM 2522 C CG . ASN A 0 307 . -44.943 -0.149 -9.395 1.00 34.25 307 A 1 ATOM 2523 N ND2 . ASN A 0 307 . -43.984 -0.783 -8.768 1.00 34.25 307 A 1 ATOM 2524 O OD1 . ASN A 0 307 . -44.975 -0.173 -10.613 1.00 34.25 307 A 1 ATOM 2525 N N . GLY A 0 308 . -49.246 1.930 -9.812 1.00 31.06 308 A 1 ATOM 2526 C CA . GLY A 0 308 . -50.672 1.967 -9.522 1.00 31.06 308 A 1 ATOM 2527 C C . GLY A 0 308 . -51.486 2.779 -10.514 1.00 31.06 308 A 1 ATOM 2528 O O . GLY A 0 308 . -52.104 3.751 -10.095 1.00 31.06 308 A 1 ATOM 2529 N N . LYS A 0 309 . -51.492 2.403 -11.804 1.00 33.51 309 A 1 ATOM 2530 C CA . LYS A 0 309 . -52.646 2.547 -12.719 1.00 33.51 309 A 1 ATOM 2531 C C . LYS A 0 309 . -52.298 2.163 -14.160 1.00 33.51 309 A 1 ATOM 2532 C CB . LYS A 0 309 . -53.229 3.981 -12.728 1.00 33.51 309 A 1 ATOM 2533 O O . LYS A 0 309 . -51.406 2.741 -14.761 1.00 33.51 309 A 1 ATOM 2534 C CG . LYS A 0 309 . -54.450 4.107 -11.791 1.00 33.51 309 A 1 ATOM 2535 C CD . LYS A 0 309 . -54.591 5.531 -11.241 1.00 33.51 309 A 1 ATOM 2536 C CE . LYS A 0 309 . -55.666 5.572 -10.151 1.00 33.51 309 A 1 ATOM 2537 N NZ . LYS A 0 309 . -55.704 6.897 -9.488 1.00 33.51 309 A 1 ATOM 2538 N N . ASN A 0 310 . -53.169 1.316 -14.704 1.00 32.89 310 A 1 ATOM 2539 C CA . ASN A 0 310 . -53.536 1.173 -16.114 1.00 32.89 310 A 1 ATOM 2540 C C . ASN A 0 310 . -52.517 0.486 -17.034 1.00 32.89 310 A 1 ATOM 2541 C CB . ASN A 0 310 . -54.068 2.519 -16.634 1.00 32.89 310 A 1 ATOM 2542 O O . ASN A 0 310 . -51.467 1.020 -17.356 1.00 32.89 310 A 1 ATOM 2543 C CG . ASN A 0 310 . -55.349 2.938 -15.937 1.00 32.89 310 A 1 ATOM 2544 N ND2 . ASN A 0 310 . -55.736 4.184 -16.063 1.00 32.89 310 A 1 ATOM 2545 O OD1 . ASN A 0 310 . -56.032 2.165 -15.284 1.00 32.89 310 A 1 ATOM 2546 N N . ASN A 0 311 . -52.770 -0.776 -17.383 1.00 34.97 311 A 1 ATOM 2547 C CA . ASN A 0 311 . -53.716 -1.228 -18.420 1.00 34.97 311 A 1 ATOM 2548 C C . ASN A 0 311 . -53.231 -0.913 -19.840 1.00 34.97 311 A 1 ATOM 2549 C CB . ASN A 0 311 . -55.191 -0.789 -18.239 1.00 34.97 311 A 1 ATOM 2550 O O . ASN A 0 311 . -53.252 0.236 -20.265 1.00 34.97 311 A 1 ATOM 2551 C CG . ASN A 0 311 . -55.965 -1.578 -17.201 1.00 34.97 311 A 1 ATOM 2552 N ND2 . ASN A 0 311 . -57.109 -1.094 -16.781 1.00 34.97 311 A 1 ATOM 2553 O OD1 . ASN A 0 311 . -55.577 -2.648 -16.773 1.00 34.97 311 A 1 ATOM 2554 N N . ASN A 0 312 . -52.910 -1.998 -20.551 1.00 35.21 312 A 1 ATOM 2555 C CA . ASN A 0 312 . -53.246 -2.277 -21.947 1.00 35.21 312 A 1 ATOM 2556 C C . ASN A 0 312 . -53.125 -1.114 -22.942 1.00 35.21 312 A 1 ATOM 2557 C CB . ASN A 0 312 . -54.673 -2.872 -21.976 1.00 35.21 312 A 1 ATOM 2558 O O . ASN A 0 312 . -54.007 -0.263 -23.013 1.00 35.21 312 A 1 ATOM 2559 C CG . ASN A 0 312 . -54.811 -4.183 -21.223 1.00 35.21 312 A 1 ATOM 2560 N ND2 . ASN A 0 312 . -56.017 -4.627 -20.959 1.00 35.21 312 A 1 ATOM 2561 O OD1 . ASN A 0 312 . -53.841 -4.817 -20.849 1.00 35.21 312 A 1 ATOM 2562 N N . ASN A 0 313 . -52.136 -1.187 -23.839 1.00 37.46 313 A 1 ATOM 2563 C CA . ASN A 0 313 . -52.427 -1.405 -25.260 1.00 37.46 313 A 1 ATOM 2564 C C . ASN A 0 313 . -51.157 -1.602 -26.100 1.00 37.46 313 A 1 ATOM 2565 C CB . ASN A 0 313 . -53.315 -0.294 -25.862 1.00 37.46 313 A 1 ATOM 2566 O O . ASN A 0 313 . -50.204 -0.831 -26.037 1.00 37.46 313 A 1 ATOM 2567 C CG . ASN A 0 313 . -54.801 -0.613 -25.740 1.00 37.46 313 A 1 ATOM 2568 N ND2 . ASN A 0 313 . -55.651 0.385 -25.722 1.00 37.46 313 A 1 ATOM 2569 O OD1 . ASN A 0 313 . -55.224 -1.759 -25.681 1.00 37.46 313 A 1 ATOM 2570 N N . ASN A 0 314 . -51.223 -2.659 -26.909 1.00 36.24 314 A 1 ATOM 2571 C CA . ASN A 0 314 . -50.373 -3.001 -28.043 1.00 36.24 314 A 1 ATOM 2572 C C . ASN A 0 314 . -50.153 -1.842 -29.026 1.00 36.24 314 A 1 ATOM 2573 C CB . ASN A 0 314 . -51.126 -4.102 -28.827 1.00 36.24 314 A 1 ATOM 2574 O O . ASN A 0 314 . -51.059 -1.043 -29.256 1.00 36.24 314 A 1 ATOM 2575 C CG . ASN A 0 314 . -50.930 -5.503 -28.299 1.00 36.24 314 A 1 ATOM 2576 N ND2 . ASN A 0 314 . -51.890 -6.377 -28.486 1.00 36.24 314 A 1 ATOM 2577 O OD1 . ASN A 0 314 . -49.898 -5.839 -27.756 1.00 36.24 314 A 1 ATOM 2578 N N . GLY A 0 315 . -49.031 -1.893 -29.753 1.00 36.33 315 A 1 ATOM 2579 C CA . GLY A 0 315 . -48.965 -1.311 -31.095 1.00 36.33 315 A 1 ATOM 2580 C C . GLY A 0 315 . -47.565 -1.002 -31.620 1.00 36.33 315 A 1 ATOM 2581 O O . GLY A 0 315 . -47.086 0.103 -31.421 1.00 36.33 315 A 1 ATOM 2582 N N . ASN A 0 316 . -46.986 -1.967 -32.345 1.00 35.55 316 A 1 ATOM 2583 C CA . ASN A 0 316 . -46.167 -1.819 -33.560 1.00 35.55 316 A 1 ATOM 2584 C C . ASN A 0 316 . -45.104 -0.701 -33.649 1.00 35.55 316 A 1 ATOM 2585 C CB . ASN A 0 316 . -47.144 -1.693 -34.752 1.00 35.55 316 A 1 ATOM 2586 O O . ASN A 0 316 . -45.436 0.474 -33.769 1.00 35.55 316 A 1 ATOM 2587 C CG . ASN A 0 316 . -47.805 -2.991 -35.161 1.00 35.55 316 A 1 ATOM 2588 N ND2 . ASN A 0 316 . -48.793 -2.934 -36.022 1.00 35.55 316 A 1 ATOM 2589 O OD1 . ASN A 0 316 . -47.442 -4.069 -34.728 1.00 35.55 316 A 1 ATOM 2590 N N . ASN A 0 317 . -43.839 -1.087 -33.876 1.00 38.18 317 A 1 ATOM 2591 C CA . ASN A 0 317 . -43.257 -0.988 -35.226 1.00 38.18 317 A 1 ATOM 2592 C C . ASN A 0 317 . -41.867 -1.644 -35.348 1.00 38.18 317 A 1 ATOM 2593 C CB . ASN A 0 317 . -43.219 0.465 -35.747 1.00 38.18 317 A 1 ATOM 2594 O O . ASN A 0 317 . -40.933 -1.331 -34.616 1.00 38.18 317 A 1 ATOM 2595 C CG . ASN A 0 317 . -44.475 0.839 -36.524 1.00 38.18 317 A 1 ATOM 2596 N ND2 . ASN A 0 317 . -44.822 2.102 -36.571 1.00 38.18 317 A 1 ATOM 2597 O OD1 . ASN A 0 317 . -45.152 0.014 -37.120 1.00 38.18 317 A 1 ATOM 2598 N N . ASN A 0 318 . -41.786 -2.533 -36.341 1.00 35.80 318 A 1 ATOM 2599 C CA . ASN A 0 318 . -40.612 -3.165 -36.945 1.00 35.80 318 A 1 ATOM 2600 C C . ASN A 0 318 . -39.620 -2.159 -37.551 1.00 35.80 318 A 1 ATOM 2601 C CB . ASN A 0 318 . -41.134 -4.012 -38.136 1.00 35.80 318 A 1 ATOM 2602 O O . ASN A 0 318 . -40.053 -1.204 -38.191 1.00 35.80 318 A 1 ATOM 2603 C CG . ASN A 0 318 . -41.485 -5.446 -37.818 1.00 35.80 318 A 1 ATOM 2604 N ND2 . ASN A 0 318 . -42.323 -6.065 -38.616 1.00 35.80 318 A 1 ATOM 2605 O OD1 . ASN A 0 318 . -40.985 -6.038 -36.885 1.00 35.80 318 A 1 ATOM 2606 N N . SER A 0 319 . -38.322 -2.486 -37.499 1.00 38.28 319 A 1 ATOM 2607 C CA . SER A 0 319 . -37.431 -2.591 -38.679 1.00 38.28 319 A 1 ATOM 2608 C C . SER A 0 319 . -36.072 -3.162 -38.226 1.00 38.28 319 A 1 ATOM 2609 C CB . SER A 0 319 . -37.209 -1.246 -39.391 1.00 38.28 319 A 1 ATOM 2610 O O . SER A 0 319 . -35.322 -2.493 -37.524 1.00 38.28 319 A 1 ATOM 2611 O OG . SER A 0 319 . -36.912 -1.510 -40.749 1.00 38.28 319 A 1 ATOM 2612 N N . ASN A 0 320 . -35.850 -4.474 -38.349 1.00 36.60 320 A 1 ATOM 2613 C CA . ASN A 0 320 . -35.059 -5.127 -39.406 1.00 36.60 320 A 1 ATOM 2614 C C . ASN A 0 320 . -33.676 -4.502 -39.678 1.00 36.60 320 A 1 ATOM 2615 C CB . ASN A 0 320 . -35.875 -5.281 -40.709 1.00 36.60 320 A 1 ATOM 2616 O O . ASN A 0 320 . -33.583 -3.511 -40.398 1.00 36.60 320 A 1 ATOM 2617 C CG . ASN A 0 320 . -36.874 -6.424 -40.679 1.00 36.60 320 A 1 ATOM 2618 N ND2 . ASN A 0 320 . -37.644 -6.594 -41.727 1.00 36.60 320 A 1 ATOM 2619 O OD1 . ASN A 0 320 . -36.972 -7.189 -39.739 1.00 36.60 320 A 1 ATOM 2620 N N . ASN A 0 321 . -32.602 -5.189 -39.260 1.00 36.96 321 A 1 ATOM 2621 C CA . ASN A 0 321 . -31.573 -5.573 -40.230 1.00 36.96 321 A 1 ATOM 2622 C C . ASN A 0 321 . -30.813 -6.857 -39.846 1.00 36.96 321 A 1 ATOM 2623 C CB . ASN A 0 321 . -30.637 -4.401 -40.592 1.00 36.96 321 A 1 ATOM 2624 O O . ASN A 0 321 . -30.540 -7.114 -38.677 1.00 36.96 321 A 1 ATOM 2625 C CG . ASN A 0 321 . -30.510 -4.225 -42.099 1.00 36.96 321 A 1 ATOM 2626 N ND2 . ASN A 0 321 . -29.881 -3.164 -42.541 1.00 36.96 321 A 1 ATOM 2627 O OD1 . ASN A 0 321 . -30.959 -5.030 -42.903 1.00 36.96 321 A 1 ATOM 2628 N N . ASN A 0 322 . -30.558 -7.652 -40.885 1.00 39.42 322 A 1 ATOM 2629 C CA . ASN A 0 322 . -30.289 -9.091 -40.921 1.00 39.42 322 A 1 ATOM 2630 C C . ASN A 0 322 . -28.793 -9.476 -40.941 1.00 39.42 322 A 1 ATOM 2631 C CB . ASN A 0 322 . -30.942 -9.605 -42.232 1.00 39.42 322 A 1 ATOM 2632 O O . ASN A 0 322 . -27.938 -8.646 -41.238 1.00 39.42 322 A 1 ATOM 2633 C CG . ASN A 0 322 . -32.447 -9.743 -42.190 1.00 39.42 322 A 1 ATOM 2634 N ND2 . ASN A 0 322 . -33.127 -9.494 -43.284 1.00 39.42 322 A 1 ATOM 2635 O OD1 . ASN A 0 322 . -33.031 -10.117 -41.192 1.00 39.42 322 A 1 ATOM 2636 N N . ASN A 0 323 . -28.583 -10.801 -40.833 1.00 39.85 323 A 1 ATOM 2637 C CA . ASN A 0 323 . -27.452 -11.643 -41.280 1.00 39.85 323 A 1 ATOM 2638 C C . ASN A 0 323 . -26.265 -11.794 -40.303 1.00 39.85 323 A 1 ATOM 2639 C CB . ASN A 0 323 . -27.024 -11.274 -42.717 1.00 39.85 323 A 1 ATOM 2640 O O . ASN A 0 323 . -25.799 -10.818 -39.741 1.00 39.85 323 A 1 ATOM 2641 C CG . ASN A 0 323 . -28.046 -11.628 -43.779 1.00 39.85 323 A 1 ATOM 2642 N ND2 . ASN A 0 323 . -27.854 -11.155 -44.987 1.00 39.85 323 A 1 ATOM 2643 O OD1 . ASN A 0 323 . -29.004 -12.350 -43.563 1.00 39.85 323 A 1 ATOM 2644 N N . SER A 0 324 . -25.682 -12.979 -40.074 1.00 39.67 324 A 1 ATOM 2645 C CA . SER A 0 324 . -25.738 -14.249 -40.814 1.00 39.67 324 A 1 ATOM 2646 C C . SER A 0 324 . -25.418 -15.458 -39.913 1.00 39.67 324 A 1 ATOM 2647 C CB . SER A 0 324 . -24.696 -14.226 -41.938 1.00 39.67 324 A 1 ATOM 2648 O O . SER A 0 324 . -24.776 -15.328 -38.875 1.00 39.67 324 A 1 ATOM 2649 O OG . SER A 0 324 . -25.078 -15.117 -42.966 1.00 39.67 324 A 1 ATOM 2650 N N . ASN A 0 325 . -25.870 -16.623 -40.376 1.00 38.54 325 A 1 ATOM 2651 C CA . ASN A 0 325 . -25.833 -17.966 -39.792 1.00 38.54 325 A 1 ATOM 2652 C C . ASN A 0 325 . -24.419 -18.578 -39.656 1.00 38.54 325 A 1 ATOM 2653 C CB . ASN A 0 325 . -26.613 -18.863 -40.776 1.00 38.54 325 A 1 ATOM 2654 O O . ASN A 0 325 . -23.562 -18.299 -40.491 1.00 38.54 325 A 1 ATOM 2655 C CG . ASN A 0 325 . -28.054 -18.477 -41.014 1.00 38.54 325 A 1 ATOM 2656 N ND2 . ASN A 0 325 . -28.530 -18.566 -42.234 1.00 38.54 325 A 1 ATOM 2657 O OD1 . ASN A 0 325 . -28.775 -18.112 -40.107 1.00 38.54 325 A 1 ATOM 2658 N N . ASN A 0 326 . -24.227 -19.536 -38.731 1.00 40.67 326 A 1 ATOM 2659 C CA . ASN A 0 326 . -24.101 -20.978 -39.057 1.00 40.67 326 A 1 ATOM 2660 C C . ASN A 0 326 . -23.599 -21.849 -37.879 1.00 40.67 326 A 1 ATOM 2661 C CB . ASN A 0 326 . -23.199 -21.240 -40.285 1.00 40.67 326 A 1 ATOM 2662 O O . ASN A 0 326 . -22.546 -21.590 -37.313 1.00 40.67 326 A 1 ATOM 2663 C CG . ASN A 0 326 . -23.950 -21.208 -41.608 1.00 40.67 326 A 1 ATOM 2664 N ND2 . ASN A 0 326 . -23.267 -20.960 -42.698 1.00 40.67 326 A 1 ATOM 2665 O OD1 . ASN A 0 326 . -25.144 -21.451 -41.695 1.00 40.67 326 A 1 ATOM 2666 N N . ASN A 0 327 . -24.370 -22.917 -37.617 1.00 39.69 327 A 1 ATOM 2667 C CA . ASN A 0 327 . -24.010 -24.327 -37.349 1.00 39.69 327 A 1 ATOM 2668 C C . ASN A 0 327 . -22.849 -24.667 -36.386 1.00 39.69 327 A 1 ATOM 2669 C CB . ASN A 0 327 . -23.858 -25.006 -38.722 1.00 39.69 327 A 1 ATOM 2670 O O . ASN A 0 327 . -21.700 -24.342 -36.634 1.00 39.69 327 A 1 ATOM 2671 C CG . ASN A 0 327 . -25.182 -25.126 -39.457 1.00 39.69 327 A 1 ATOM 2672 N ND2 . ASN A 0 327 . -25.156 -25.441 -40.728 1.00 39.69 327 A 1 ATOM 2673 O OD1 . ASN A 0 327 . -26.253 -24.942 -38.904 1.00 39.69 327 A 1 ATOM 2674 N N . SER A 0 328 . -23.135 -25.318 -35.250 1.00 38.08 328 A 1 ATOM 2675 C CA . SER A 0 328 . -23.328 -26.780 -35.057 1.00 38.08 328 A 1 ATOM 2676 C C . SER A 0 328 . -22.012 -27.566 -34.975 1.00 38.08 328 A 1 ATOM 2677 C CB . SER A 0 328 . -24.278 -27.446 -36.061 1.00 38.08 328 A 1 ATOM 2678 O O . SER A 0 328 . -21.252 -27.615 -35.936 1.00 38.08 328 A 1 ATOM 2679 O OG . SER A 0 328 . -24.611 -28.749 -35.616 1.00 38.08 328 A 1 ATOM 2680 N N . GLY A 0 329 . -21.778 -28.219 -33.831 1.00 39.42 329 A 1 ATOM 2681 C CA . GLY A 0 329 . -20.626 -29.095 -33.607 1.00 39.42 329 A 1 ATOM 2682 C C . GLY A 0 329 . -20.557 -29.644 -32.180 1.00 39.42 329 A 1 ATOM 2683 O O . GLY A 0 329 . -19.880 -29.081 -31.330 1.00 39.42 329 A 1 ATOM 2684 N N . ASN A 0 330 . -21.276 -30.743 -31.939 1.00 38.44 330 A 1 ATOM 2685 C CA . ASN A 0 330 . -21.102 -31.676 -30.817 1.00 38.44 330 A 1 ATOM 2686 C C . ASN A 0 330 . -19.629 -32.103 -30.646 1.00 38.44 330 A 1 ATOM 2687 C CB . ASN A 0 330 . -21.905 -32.958 -31.174 1.00 38.44 330 A 1 ATOM 2688 O O . ASN A 0 330 . -18.991 -32.415 -31.649 1.00 38.44 330 A 1 ATOM 2689 C CG . ASN A 0 330 . -23.250 -33.118 -30.498 1.00 38.44 330 A 1 ATOM 2690 N ND2 . ASN A 0 330 . -24.096 -33.977 -31.019 1.00 38.44 330 A 1 ATOM 2691 O OD1 . ASN A 0 330 . -23.548 -32.524 -29.482 1.00 38.44 330 A 1 ATOM 2692 N N . ASN A 0 331 . -19.152 -32.284 -29.405 1.00 40.55 331 A 1 ATOM 2693 C CA . ASN A 0 331 . -18.660 -33.601 -28.968 1.00 40.55 331 A 1 ATOM 2694 C C . ASN A 0 331 . -18.355 -33.724 -27.463 1.00 40.55 331 A 1 ATOM 2695 C CB . ASN A 0 331 . -17.468 -34.119 -29.803 1.00 40.55 331 A 1 ATOM 2696 O O . ASN A 0 331 . -17.763 -32.859 -26.827 1.00 40.55 331 A 1 ATOM 2697 C CG . ASN A 0 331 . -17.900 -35.090 -30.896 1.00 40.55 331 A 1 ATOM 2698 N ND2 . ASN A 0 331 . -17.034 -35.376 -31.836 1.00 40.55 331 A 1 ATOM 2699 O OD1 . ASN A 0 331 . -18.992 -35.645 -30.900 1.00 40.55 331 A 1 ATOM 2700 N N . ASN A 0 332 . -18.795 -34.880 -26.972 1.00 41.43 332 A 1 ATOM 2701 C CA . ASN A 0 332 . -18.765 -35.481 -25.645 1.00 41.43 332 A 1 ATOM 2702 C C . ASN A 0 332 . -17.381 -35.883 -25.078 1.00 41.43 332 A 1 ATOM 2703 C CB . ASN A 0 332 . -19.565 -36.792 -25.825 1.00 41.43 332 A 1 ATOM 2704 O O . ASN A 0 332 . -16.458 -36.186 -25.826 1.00 41.43 332 A 1 ATOM 2705 C CG . ASN A 0 332 . -21.054 -36.620 -26.023 1.00 41.43 332 A 1 ATOM 2706 N ND2 . ASN A 0 332 . -21.670 -37.448 -26.835 1.00 41.43 332 A 1 ATOM 2707 O OD1 . ASN A 0 332 . -21.686 -35.769 -25.433 1.00 41.43 332 A 1 ATOM 2708 N N . ASN A 0 333 . -17.419 -36.133 -23.758 1.00 41.74 333 A 1 ATOM 2709 C CA . ASN A 0 333 . -16.808 -37.237 -22.987 1.00 41.74 333 A 1 ATOM 2710 C C . ASN A 0 333 . -15.352 -37.165 -22.485 1.00 41.74 333 A 1 ATOM 2711 C CB . ASN A 0 333 . -17.091 -38.610 -23.642 1.00 41.74 333 A 1 ATOM 2712 O O . ASN A 0 333 . -14.403 -37.074 -23.254 1.00 41.74 333 A 1 ATOM 2713 C CG . ASN A 0 333 . -18.470 -39.170 -23.350 1.00 41.74 333 A 1 ATOM 2714 N ND2 . ASN A 0 333 . -18.833 -40.264 -23.976 1.00 41.74 333 A 1 ATOM 2715 O OD1 . ASN A 0 333 . -19.242 -38.646 -22.569 1.00 41.74 333 A 1 ATOM 2716 N N . GLY A 0 334 . -15.207 -37.430 -21.176 1.00 40.62 334 A 1 ATOM 2717 C CA . GLY A 0 334 . -13.969 -37.907 -20.547 1.00 40.62 334 A 1 ATOM 2718 C C . GLY A 0 334 . -14.015 -37.949 -19.012 1.00 40.62 334 A 1 ATOM 2719 O O . GLY A 0 334 . -13.608 -36.991 -18.368 1.00 40.62 334 A 1 ATOM 2720 N N . ASN A 0 335 . -14.508 -39.060 -18.449 1.00 40.78 335 A 1 ATOM 2721 C CA . ASN A 0 335 . -14.451 -39.465 -17.030 1.00 40.78 335 A 1 ATOM 2722 C C . ASN A 0 335 . -13.013 -39.615 -16.482 1.00 40.78 335 A 1 ATOM 2723 C CB . ASN A 0 335 . -15.102 -40.866 -16.929 1.00 40.78 335 A 1 ATOM 2724 O O . ASN A 0 335 . -12.110 -39.904 -17.264 1.00 40.78 335 A 1 ATOM 2725 C CG . ASN A 0 335 . -16.611 -40.885 -16.834 1.00 40.78 335 A 1 ATOM 2726 N ND2 . ASN A 0 335 . -17.229 -41.998 -17.153 1.00 40.78 335 A 1 ATOM 2727 O OD1 . ASN A 0 335 . -17.255 -39.930 -16.446 1.00 40.78 335 A 1 ATOM 2728 N N . ASN A 0 336 . -12.855 -39.528 -15.145 1.00 43.32 336 A 1 ATOM 2729 C CA . ASN A 0 336 . -12.118 -40.450 -14.233 1.00 43.32 336 A 1 ATOM 2730 C C . ASN A 0 336 . -11.912 -39.761 -12.858 1.00 43.32 336 A 1 ATOM 2731 C CB . ASN A 0 336 . -10.776 -40.913 -14.835 1.00 43.32 336 A 1 ATOM 2732 O O . ASN A 0 336 . -11.327 -38.686 -12.797 1.00 43.32 336 A 1 ATOM 2733 C CG . ASN A 0 336 . -10.947 -42.047 -15.841 1.00 43.32 336 A 1 ATOM 2734 N ND2 . ASN A 0 336 . -9.956 -42.288 -16.666 1.00 43.32 336 A 1 ATOM 2735 O OD1 . ASN A 0 336 . -11.952 -42.742 -15.897 1.00 43.32 336 A 1 ATOM 2736 N N . ASN A 0 337 . -12.594 -40.193 -11.791 1.00 42.18 337 A 1 ATOM 2737 C CA . ASN A 0 337 . -12.272 -41.273 -10.830 1.00 42.18 337 A 1 ATOM 2738 C C . ASN A 0 337 . -11.313 -40.868 -9.687 1.00 42.18 337 A 1 ATOM 2739 C CB . ASN A 0 337 . -11.863 -42.614 -11.472 1.00 42.18 337 A 1 ATOM 2740 O O . ASN A 0 337 . -10.128 -40.647 -9.904 1.00 42.18 337 A 1 ATOM 2741 C CG . ASN A 0 337 . -13.025 -43.462 -11.956 1.00 42.18 337 A 1 ATOM 2742 N ND2 . ASN A 0 337 . -12.743 -44.627 -12.486 1.00 42.18 337 A 1 ATOM 2743 O OD1 . ASN A 0 337 . -14.187 -43.101 -11.898 1.00 42.18 337 A 1 ATOM 2744 N N . ASP A 0 338 . -11.896 -40.852 -8.481 1.00 41.18 338 A 1 ATOM 2745 C CA . ASP A 0 338 . -11.465 -41.441 -7.202 1.00 41.18 338 A 1 ATOM 2746 C C . ASP A 0 338 . -10.044 -41.234 -6.644 1.00 41.18 338 A 1 ATOM 2747 C CB . ASP A 0 338 . -11.840 -42.935 -7.194 1.00 41.18 338 A 1 ATOM 2748 O O . ASP A 0 338 . -9.035 -41.626 -7.220 1.00 41.18 338 A 1 ATOM 2749 C CG . ASP A 0 338 . -13.334 -43.180 -7.436 1.00 41.18 338 A 1 ATOM 2750 O OD1 . ASP A 0 338 . -14.123 -42.233 -7.212 1.00 41.18 338 A 1 ATOM 2751 O OD2 . ASP A 0 338 . -13.667 -44.308 -7.855 1.00 41.18 338 A 1 ATOM 2752 N N . GLY A 0 339 . -9.999 -40.762 -5.390 1.00 42.02 339 A 1 ATOM 2753 C CA . GLY A 0 339 . -8.802 -40.727 -4.548 1.00 42.02 339 A 1 ATOM 2754 C C . GLY A 0 339 . -9.125 -40.405 -3.087 1.00 42.02 339 A 1 ATOM 2755 O O . GLY A 0 339 . -9.013 -39.267 -2.649 1.00 42.02 339 A 1 ATOM 2756 N N . ASN A 0 340 . -9.564 -41.429 -2.358 1.00 39.65 340 A 1 ATOM 2757 C CA . ASN A 0 340 . -9.888 -41.462 -0.930 1.00 39.65 340 A 1 ATOM 2758 C C . ASN A 0 340 . -8.617 -41.359 -0.045 1.00 39.65 340 A 1 ATOM 2759 C CB . ASN A 0 340 . -10.622 -42.810 -0.748 1.00 39.65 340 A 1 ATOM 2760 O O . ASN A 0 340 . -7.578 -41.905 -0.416 1.00 39.65 340 A 1 ATOM 2761 C CG . ASN A 0 340 . -11.440 -42.952 0.514 1.00 39.65 340 A 1 ATOM 2762 N ND2 . ASN A 0 340 . -11.996 -44.120 0.740 1.00 39.65 340 A 1 ATOM 2763 O OD1 . ASN A 0 340 . -11.612 -42.035 1.294 1.00 39.65 340 A 1 ATOM 2764 N N . GLY A 0 341 . -8.697 -40.737 1.141 1.00 41.48 341 A 1 ATOM 2765 C CA . GLY A 0 341 . -7.561 -40.610 2.073 1.00 41.48 341 A 1 ATOM 2766 C C . GLY A 0 341 . -7.921 -40.051 3.459 1.00 41.48 341 A 1 ATOM 2767 O O . GLY A 0 341 . -7.847 -38.850 3.689 1.00 41.48 341 A 1 ATOM 2768 N N . ASN A 0 342 . -8.297 -40.953 4.371 1.00 41.11 342 A 1 ATOM 2769 C CA . ASN A 0 342 . -8.565 -40.769 5.808 1.00 41.11 342 A 1 ATOM 2770 C C . ASN A 0 342 . -7.344 -40.310 6.646 1.00 41.11 342 A 1 ATOM 2771 C CB . ASN A 0 342 . -8.946 -42.162 6.359 1.00 41.11 342 A 1 ATOM 2772 O O . ASN A 0 342 . -6.236 -40.762 6.369 1.00 41.11 342 A 1 ATOM 2773 C CG . ASN A 0 342 . -10.354 -42.638 6.098 1.00 41.11 342 A 1 ATOM 2774 N ND2 . ASN A 0 342 . -10.554 -43.930 5.974 1.00 41.11 342 A 1 ATOM 2775 O OD1 . ASN A 0 342 . -11.298 -41.875 6.084 1.00 41.11 342 A 1 ATOM 2776 N N . ASN A 0 343 . -7.567 -39.590 7.768 1.00 42.75 343 A 1 ATOM 2777 C CA . ASN A 0 343 . -7.387 -40.081 9.166 1.00 42.75 343 A 1 ATOM 2778 C C . ASN A 0 343 . -7.129 -38.988 10.240 1.00 42.75 343 A 1 ATOM 2779 C CB . ASN A 0 343 . -6.260 -41.135 9.319 1.00 42.75 343 A 1 ATOM 2780 O O . ASN A 0 343 . -6.260 -38.140 10.071 1.00 42.75 343 A 1 ATOM 2781 C CG . ASN A 0 343 . -6.738 -42.568 9.164 1.00 42.75 343 A 1 ATOM 2782 N ND2 . ASN A 0 343 . -5.888 -43.463 8.727 1.00 42.75 343 A 1 ATOM 2783 O OD1 . ASN A 0 343 . -7.863 -42.916 9.481 1.00 42.75 343 A 1 ATOM 2784 N N . GLY A 0 344 . -7.774 -39.165 11.411 1.00 39.62 344 A 1 ATOM 2785 C CA . GLY A 0 344 . -7.259 -38.846 12.766 1.00 39.62 344 A 1 ATOM 2786 C C . GLY A 0 344 . -7.894 -37.626 13.466 1.00 39.62 344 A 1 ATOM 2787 O O . GLY A 0 344 . -7.561 -36.504 13.117 1.00 39.62 344 A 1 ATOM 2788 N N . SER A 0 345 . -8.903 -37.732 14.348 1.00 42.44 345 A 1 ATOM 2789 C CA . SER A 0 345 . -9.013 -38.334 15.709 1.00 42.44 345 A 1 ATOM 2790 C C . SER A 0 345 . -8.690 -37.399 16.893 1.00 42.44 345 A 1 ATOM 2791 C CB . SER A 0 345 . -8.280 -39.664 15.937 1.00 42.44 345 A 1 ATOM 2792 O O . SER A 0 345 . -7.545 -36.990 17.055 1.00 42.44 345 A 1 ATOM 2793 O OG . SER A 0 345 . -9.053 -40.741 15.453 1.00 42.44 345 A 1 ATOM 2794 N N . ASN A 0 346 . -9.711 -37.197 17.753 1.00 40.85 346 A 1 ATOM 2795 C CA . ASN A 0 346 . -9.750 -37.120 19.241 1.00 40.85 346 A 1 ATOM 2796 C C . ASN A 0 346 . -10.645 -35.964 19.749 1.00 40.85 346 A 1 ATOM 2797 C CB . ASN A 0 346 . -8.363 -37.122 19.916 1.00 40.85 346 A 1 ATOM 2798 O O . ASN A 0 346 . -10.285 -34.801 19.629 1.00 40.85 346 A 1 ATOM 2799 C CG . ASN A 0 346 . -7.723 -38.501 19.942 1.00 40.85 346 A 1 ATOM 2800 N ND2 . ASN A 0 346 . -6.461 -38.587 20.285 1.00 40.85 346 A 1 ATOM 2801 O OD1 . ASN A 0 346 . -8.351 -39.522 19.703 1.00 40.85 346 A 1 ATOM 2802 N N . ASN A 0 347 . -11.905 -36.208 20.140 1.00 40.85 347 A 1 ATOM 2803 C CA . ASN A 0 347 . -12.414 -36.724 21.433 1.00 40.85 347 A 1 ATOM 2804 C C . ASN A 0 347 . -11.995 -35.914 22.676 1.00 40.85 347 A 1 ATOM 2805 C CB . ASN A 0 347 . -12.151 -38.234 21.655 1.00 40.85 347 A 1 ATOM 2806 O O . ASN A 0 347 . -10.867 -36.057 23.136 1.00 40.85 347 A 1 ATOM 2807 C CG . ASN A 0 347 . -13.063 -39.159 20.871 1.00 40.85 347 A 1 ATOM 2808 N ND2 . ASN A 0 347 . -12.765 -40.436 20.846 1.00 40.85 347 A 1 ATOM 2809 O OD1 . ASN A 0 347 . -14.064 -38.762 20.303 1.00 40.85 347 A 1 ATOM 2810 N N . ASN A 0 348 . -12.951 -35.219 23.318 1.00 41.69 348 A 1 ATOM 2811 C CA . ASN A 0 348 . -13.351 -35.605 24.678 1.00 41.69 348 A 1 ATOM 2812 C C . ASN A 0 348 . -14.717 -35.049 25.132 1.00 41.69 348 A 1 ATOM 2813 C CB . ASN A 0 348 . -12.256 -35.322 25.732 1.00 41.69 348 A 1 ATOM 2814 O O . ASN A 0 348 . -15.105 -33.928 24.822 1.00 41.69 348 A 1 ATOM 2815 C CG . ASN A 0 348 . -11.802 -36.592 26.442 1.00 41.69 348 A 1 ATOM 2816 N ND2 . ASN A 0 348 . -10.708 -36.534 27.160 1.00 41.69 348 A 1 ATOM 2817 O OD1 . ASN A 0 348 . -12.426 -37.641 26.383 1.00 41.69 348 A 1 ATOM 2818 N N . SER A 0 349 . -15.408 -35.914 25.872 1.00 39.98 349 A 1 ATOM 2819 C CA . SER A 0 349 . -16.783 -35.889 26.381 1.00 39.98 349 A 1 ATOM 2820 C C . SER A 0 349 . -16.858 -35.364 27.825 1.00 39.98 349 A 1 ATOM 2821 C CB . SER A 0 349 . -17.229 -37.363 26.329 1.00 39.98 349 A 1 ATOM 2822 O O . SER A 0 349 . -15.870 -35.477 28.547 1.00 39.98 349 A 1 ATOM 2823 O OG . SER A 0 349 . -18.406 -37.643 27.052 1.00 39.98 349 A 1 ATOM 2824 N N . ASN A 0 350 . -18.029 -34.854 28.251 1.00 41.19 350 A 1 ATOM 2825 C CA . ASN A 0 350 . -18.773 -35.214 29.489 1.00 41.19 350 A 1 ATOM 2826 C C . ASN A 0 350 . -19.907 -34.189 29.753 1.00 41.19 350 A 1 ATOM 2827 C CB . ASN A 0 350 . -17.842 -35.376 30.712 1.00 41.19 350 A 1 ATOM 2828 O O . ASN A 0 350 . -19.648 -32.992 29.777 1.00 41.19 350 A 1 ATOM 2829 C CG . ASN A 0 350 . -17.185 -36.752 30.753 1.00 41.19 350 A 1 ATOM 2830 N ND2 . ASN A 0 350 . -16.173 -36.932 31.568 1.00 41.19 350 A 1 ATOM 2831 O OD1 . ASN A 0 350 . -17.593 -37.692 30.080 1.00 41.19 350 A 1 ATOM 2832 N N . ASN A 0 351 . -21.193 -34.588 29.739 1.00 41.08 351 A 1 ATOM 2833 C CA . ASN A 0 351 . -22.000 -35.130 30.864 1.00 41.08 351 A 1 ATOM 2834 C C . ASN A 0 351 . -22.028 -34.175 32.084 1.00 41.08 351 A 1 ATOM 2835 C CB . ASN A 0 351 . -21.560 -36.569 31.225 1.00 41.08 351 A 1 ATOM 2836 O O . ASN A 0 351 . -20.974 -33.756 32.532 1.00 41.08 351 A 1 ATOM 2837 C CG . ASN A 0 351 . -22.203 -37.655 30.374 1.00 41.08 351 A 1 ATOM 2838 N ND2 . ASN A 0 351 . -21.831 -38.896 30.585 1.00 41.08 351 A 1 ATOM 2839 O OD1 . ASN A 0 351 . -23.036 -37.422 29.520 1.00 41.08 351 A 1 ATOM 2840 N N . ASN A 0 352 . -23.134 -33.821 32.753 1.00 41.31 352 A 1 ATOM 2841 C CA . ASN A 0 352 . -24.428 -34.480 32.938 1.00 41.31 352 A 1 ATOM 2842 C C . ASN A 0 352 . -25.388 -33.558 33.748 1.00 41.31 352 A 1 ATOM 2843 C CB . ASN A 0 352 . -24.161 -35.755 33.788 1.00 41.31 352 A 1 ATOM 2844 O O . ASN A 0 352 . -24.934 -32.831 34.625 1.00 41.31 352 A 1 ATOM 2845 C CG . ASN A 0 352 . -24.415 -37.062 33.065 1.00 41.31 352 A 1 ATOM 2846 N ND2 . ASN A 0 352 . -23.898 -38.157 33.573 1.00 41.31 352 A 1 ATOM 2847 O OD1 . ASN A 0 352 . -25.058 -37.125 32.040 1.00 41.31 352 A 1 ATOM 2848 N N . ASN A 0 353 . -26.697 -33.753 33.541 1.00 41.15 353 A 1 ATOM 2849 C CA . ASN A 0 353 . -27.788 -33.845 34.536 1.00 41.15 353 A 1 ATOM 2850 C C . ASN A 0 353 . -28.404 -32.639 35.296 1.00 41.15 353 A 1 ATOM 2851 C CB . ASN A 0 353 . -27.494 -35.008 35.503 1.00 41.15 353 A 1 ATOM 2852 O O . ASN A 0 353 . -27.800 -32.026 36.166 1.00 41.15 353 A 1 ATOM 2853 C CG . ASN A 0 353 . -27.510 -36.361 34.819 1.00 41.15 353 A 1 ATOM 2854 N ND2 . ASN A 0 353 . -26.948 -37.374 35.432 1.00 41.15 353 A 1 ATOM 2855 O OD1 . ASN A 0 353 . -28.034 -36.531 33.735 1.00 41.15 353 A 1 ATOM 2856 N N . ASN A 0 354 . -29.738 -32.594 35.120 1.00 39.80 354 A 1 ATOM 2857 C CA . ASN A 0 354 . -30.828 -32.530 36.114 1.00 39.80 354 A 1 ATOM 2858 C C . ASN A 0 354 . -31.265 -31.209 36.766 1.00 39.80 354 A 1 ATOM 2859 C CB . ASN A 0 354 . -30.671 -33.625 37.197 1.00 39.80 354 A 1 ATOM 2860 O O . ASN A 0 354 . -30.504 -30.545 37.456 1.00 39.80 354 A 1 ATOM 2861 C CG . ASN A 0 354 . -31.228 -34.979 36.808 1.00 39.80 354 A 1 ATOM 2862 N ND2 . ASN A 0 354 . -30.979 -35.996 37.597 1.00 39.80 354 A 1 ATOM 2863 O OD1 . ASN A 0 354 . -31.929 -35.139 35.825 1.00 39.80 354 A 1 ATOM 2864 N N . GLY A 0 355 . -32.591 -30.990 36.728 1.00 39.66 355 A 1 ATOM 2865 C CA . GLY A 0 355 . -33.310 -30.291 37.799 1.00 39.66 355 A 1 ATOM 2866 C C . GLY A 0 355 . -34.605 -29.585 37.391 1.00 39.66 355 A 1 ATOM 2867 O O . GLY A 0 355 . -34.621 -28.368 37.269 1.00 39.66 355 A 1 ATOM 2868 N N . ASN A 0 356 . -35.697 -30.339 37.232 1.00 36.48 356 A 1 ATOM 2869 C CA . ASN A 0 356 . -37.079 -29.834 37.237 1.00 36.48 356 A 1 ATOM 2870 C C . ASN A 0 356 . -37.410 -29.146 38.577 1.00 36.48 356 A 1 ATOM 2871 C CB . ASN A 0 356 . -38.029 -31.056 37.080 1.00 36.48 356 A 1 ATOM 2872 O O . ASN A 0 356 . -37.037 -29.687 39.615 1.00 36.48 356 A 1 ATOM 2873 C CG . ASN A 0 356 . -38.764 -31.152 35.759 1.00 36.48 356 A 1 ATOM 2874 N ND2 . ASN A 0 356 . -39.338 -32.296 35.464 1.00 36.48 356 A 1 ATOM 2875 O OD1 . ASN A 0 356 . -38.871 -30.214 34.995 1.00 36.48 356 A 1 ATOM 2876 N N . ASN A 0 357 . -38.202 -28.063 38.568 1.00 41.60 357 A 1 ATOM 2877 C CA . ASN A 0 357 . -39.249 -27.835 39.577 1.00 41.60 357 A 1 ATOM 2878 C C . ASN A 0 357 . -40.247 -26.735 39.167 1.00 41.60 357 A 1 ATOM 2879 C CB . ASN A 0 357 . -38.660 -27.560 40.981 1.00 41.60 357 A 1 ATOM 2880 O O . ASN A 0 357 . -39.895 -25.572 38.990 1.00 41.60 357 A 1 ATOM 2881 C CG . ASN A 0 357 . -38.651 -28.800 41.870 1.00 41.60 357 A 1 ATOM 2882 N ND2 . ASN A 0 357 . -37.878 -28.792 42.929 1.00 41.60 357 A 1 ATOM 2883 O OD1 . ASN A 0 357 . -39.361 -29.772 41.660 1.00 41.60 357 A 1 ATOM 2884 N N . ASN A 0 358 . -41.515 -27.145 39.074 1.00 36.99 358 A 1 ATOM 2885 C CA . ASN A 0 358 . -42.709 -26.302 39.043 1.00 36.99 358 A 1 ATOM 2886 C C . ASN A 0 358 . -42.963 -25.694 40.433 1.00 36.99 358 A 1 ATOM 2887 C CB . ASN A 0 358 . -43.921 -27.184 38.650 1.00 36.99 358 A 1 ATOM 2888 O O . ASN A 0 358 . -42.914 -26.406 41.434 1.00 36.99 358 A 1 ATOM 2889 C CG . ASN A 0 358 . -44.291 -27.149 37.181 1.00 36.99 358 A 1 ATOM 2890 N ND2 . ASN A 0 358 . -44.975 -28.158 36.693 1.00 36.99 358 A 1 ATOM 2891 O OD1 . ASN A 0 358 . -44.030 -26.202 36.466 1.00 36.99 358 A 1 ATOM 2892 N N . GLY A 0 359 . -43.333 -24.414 40.483 1.00 38.85 359 A 1 ATOM 2893 C CA . GLY A 0 359 . -43.756 -23.721 41.701 1.00 38.85 359 A 1 ATOM 2894 C C . GLY A 0 359 . -44.713 -22.580 41.370 1.00 38.85 359 A 1 ATOM 2895 O O . GLY A 0 359 . -44.302 -21.518 40.920 1.00 38.85 359 A 1 ATOM 2896 N N . ASN A 0 360 . -45.999 -22.847 41.562 1.00 32.60 360 A 1 ATOM 2897 C CA . ASN A 0 360 . -47.143 -21.982 41.299 1.00 32.60 360 A 1 ATOM 2898 C C . ASN A 0 360 . -47.366 -21.050 42.508 1.00 32.60 360 A 1 ATOM 2899 C CB . ASN A 0 360 . -48.314 -22.977 41.085 1.00 32.60 360 A 1 ATOM 2900 O O . ASN A 0 360 . -47.596 -21.565 43.600 1.00 32.60 360 A 1 ATOM 2901 C CG . ASN A 0 360 . -49.459 -22.485 40.231 1.00 32.60 360 A 1 ATOM 2902 N ND2 . ASN A 0 360 . -50.512 -23.264 40.128 1.00 32.60 360 A 1 ATOM 2903 O OD1 . ASN A 0 360 . -49.417 -21.440 39.613 1.00 32.60 360 A 1 ATOM 2904 N N . ILE A 0 361 . -47.330 -19.718 42.352 1.00 40.50 361 A 1 ATOM 2905 C CA . ILE A 0 361 . -47.829 -18.768 43.369 1.00 40.50 361 A 1 ATOM 2906 C C . ILE A 0 361 . -48.584 -17.625 42.679 1.00 40.50 361 A 1 ATOM 2907 C CB . ILE A 0 361 . -46.727 -18.253 44.340 1.00 40.50 361 A 1 ATOM 2908 O O . ILE A 0 361 . -47.998 -16.728 42.077 1.00 40.50 361 A 1 ATOM 2909 C CG1 . ILE A 0 361 . -46.131 -19.424 45.161 1.00 40.50 361 A 1 ATOM 2910 C CG2 . ILE A 0 361 . -47.301 -17.184 45.298 1.00 40.50 361 A 1 ATOM 2911 C CD1 . ILE A 0 361 . -45.076 -19.049 46.208 1.00 40.50 361 A 1 ATOM 2912 N N . ASN A 0 362 . -49.910 -17.667 42.823 1.00 35.26 362 A 1 ATOM 2913 C CA . ASN A 0 362 . -50.810 -16.529 42.675 1.00 35.26 362 A 1 ATOM 2914 C C . ASN A 0 362 . -50.583 -15.542 43.827 1.00 35.26 362 A 1 ATOM 2915 C CB . ASN A 0 362 . -52.268 -17.037 42.765 1.00 35.26 362 A 1 ATOM 2916 O O . ASN A 0 362 . -50.550 -15.964 44.980 1.00 35.26 362 A 1 ATOM 2917 C CG . ASN A 0 362 . -52.809 -17.632 41.483 1.00 35.26 362 A 1 ATOM 2918 N ND2 . ASN A 0 362 . -53.740 -18.553 41.571 1.00 35.26 362 A 1 ATOM 2919 O OD1 . ASN A 0 362 . -52.450 -17.244 40.389 1.00 35.26 362 A 1 ATOM 2920 N N . ASN A 0 363 . -50.562 -14.239 43.539 1.00 38.40 363 A 1 ATOM 2921 C CA . ASN A 0 363 . -51.111 -13.243 44.458 1.00 38.40 363 A 1 ATOM 2922 C C . ASN A 0 363 . -51.516 -11.962 43.720 1.00 38.40 363 A 1 ATOM 2923 C CB . ASN A 0 363 . -50.165 -12.969 45.647 1.00 38.40 363 A 1 ATOM 2924 O O . ASN A 0 363 . -50.700 -11.250 43.142 1.00 38.40 363 A 1 ATOM 2925 C CG . ASN A 0 363 . -50.603 -13.682 46.922 1.00 38.40 363 A 1 ATOM 2926 N ND2 . ASN A 0 363 . -49.710 -13.854 47.868 1.00 38.40 363 A 1 ATOM 2927 O OD1 . ASN A 0 363 . -51.752 -14.044 47.119 1.00 38.40 363 A 1 ATOM 2928 N N . ASN A 0 364 . -52.816 -11.684 43.790 1.00 33.94 364 A 1 ATOM 2929 C CA . ASN A 0 364 . -53.446 -10.420 43.446 1.00 33.94 364 A 1 ATOM 2930 C C . ASN A 0 364 . -52.960 -9.312 44.392 1.00 33.94 364 A 1 ATOM 2931 C CB . ASN A 0 364 . -54.968 -10.594 43.652 1.00 33.94 364 A 1 ATOM 2932 O O . ASN A 0 364 . -53.073 -9.478 45.605 1.00 33.94 364 A 1 ATOM 2933 C CG . ASN A 0 364 . -55.637 -11.490 42.631 1.00 33.94 364 A 1 ATOM 2934 N ND2 . ASN A 0 364 . -56.608 -12.280 43.029 1.00 33.94 364 A 1 ATOM 2935 O OD1 . ASN A 0 364 . -55.319 -11.468 41.460 1.00 33.94 364 A 1 ATOM 2936 N N . ASN A 0 365 . -52.557 -8.151 43.864 1.00 37.36 365 A 1 ATOM 2937 C CA . ASN A 0 365 . -52.950 -6.865 44.452 1.00 37.36 365 A 1 ATOM 2938 C C . ASN A 0 365 . -52.614 -5.649 43.567 1.00 37.36 365 A 1 ATOM 2939 C CB . ASN A 0 365 . -52.380 -6.670 45.880 1.00 37.36 365 A 1 ATOM 2940 O O . ASN A 0 365 . -51.457 -5.313 43.357 1.00 37.36 365 A 1 ATOM 2941 C CG . ASN A 0 365 . -53.444 -6.785 46.967 1.00 37.36 365 A 1 ATOM 2942 N ND2 . ASN A 0 365 . -53.051 -7.093 48.178 1.00 37.36 365 A 1 ATOM 2943 O OD1 . ASN A 0 365 . -54.627 -6.537 46.772 1.00 37.36 365 A 1 ATOM 2944 N N . ARG A 0 366 . -53.696 -4.960 43.179 1.00 33.99 366 A 1 ATOM 2945 C CA . ARG A 0 366 . -53.929 -3.505 43.263 1.00 33.99 366 A 1 ATOM 2946 C C . ARG A 0 366 . -53.020 -2.534 42.492 1.00 33.99 366 A 1 ATOM 2947 C CB . ARG A 0 366 . -54.030 -3.100 44.746 1.00 33.99 366 A 1 ATOM 2948 O O . ARG A 0 366 . -51.912 -2.223 42.900 1.00 33.99 366 A 1 ATOM 2949 C CG . ARG A 0 366 . -55.325 -3.618 45.388 1.00 33.99 366 A 1 ATOM 2950 C CD . ARG A 0 366 . -55.327 -3.372 46.898 1.00 33.99 366 A 1 ATOM 2951 N NE . ARG A 0 366 . -56.564 -3.886 47.515 1.00 33.99 366 A 1 ATOM 2952 N NH1 . ARG A 0 366 . -55.881 -3.761 49.702 1.00 33.99 366 A 1 ATOM 2953 N NH2 . ARG A 0 366 . -57.922 -4.529 49.225 1.00 33.99 366 A 1 ATOM 2954 C CZ . ARG A 0 366 . -56.781 -4.058 48.806 1.00 33.99 366 A 1 ATOM 2955 N N . ASN A 0 367 . -53.654 -1.928 41.482 1.00 33.57 367 A 1 ATOM 2956 C CA . ASN A 0 367 . -53.743 -0.486 41.212 1.00 33.57 367 A 1 ATOM 2957 C C . ASN A 0 367 . -52.557 0.395 41.634 1.00 33.57 367 A 1 ATOM 2958 C CB . ASN A 0 367 . -55.035 0.068 41.867 1.00 33.57 367 A 1 ATOM 2959 O O . ASN A 0 367 . -52.455 0.789 42.793 1.00 33.57 367 A 1 ATOM 2960 C CG . ASN A 0 367 . -56.317 -0.264 41.130 1.00 33.57 367 A 1 ATOM 2961 N ND2 . ASN A 0 367 . -57.453 0.111 41.668 1.00 33.57 367 A 1 ATOM 2962 O OD1 . ASN A 0 367 . -56.320 -0.866 40.074 1.00 33.57 367 A 1 ATOM 2963 N N . SER A 0 368 . -51.834 0.911 40.639 1.00 35.29 368 A 1 ATOM 2964 C CA . SER A 0 368 . -51.544 2.344 40.597 1.00 35.29 368 A 1 ATOM 2965 C C . SER A 0 368 . -51.360 2.808 39.155 1.00 35.29 368 A 1 ATOM 2966 C CB . SER A 0 368 . -50.330 2.733 41.438 1.00 35.29 368 A 1 ATOM 2967 O O . SER A 0 368 . -50.584 2.238 38.390 1.00 35.29 368 A 1 ATOM 2968 O OG . SER A 0 368 . -50.362 4.138 41.604 1.00 35.29 368 A 1 ATOM 2969 N N . ASN A 0 369 . -52.131 3.834 38.806 1.00 31.64 369 A 1 ATOM 2970 C CA . ASN A 0 369 . -52.061 4.600 37.573 1.00 31.64 369 A 1 ATOM 2971 C C . ASN A 0 369 . -50.629 5.053 37.284 1.00 31.64 369 A 1 ATOM 2972 C CB . ASN A 0 369 . -52.920 5.864 37.780 1.00 31.64 369 A 1 ATOM 2973 O O . ASN A 0 369 . -50.012 5.671 38.144 1.00 31.64 369 A 1 ATOM 2974 C CG . ASN A 0 369 . -54.408 5.601 37.844 1.00 31.64 369 A 1 ATOM 2975 N ND2 . ASN A 0 369 . -55.135 6.334 38.656 1.00 31.64 369 A 1 ATOM 2976 O OD1 . ASN A 0 369 . -54.940 4.752 37.157 1.00 31.64 369 A 1 ATOM 2977 N N . ASN A 0 370 . -50.161 4.866 36.051 1.00 35.97 370 A 1 ATOM 2978 C CA . ASN A 0 370 . -49.191 5.771 35.447 1.00 35.97 370 A 1 ATOM 2979 C C . ASN A 0 370 . -49.410 5.826 33.934 1.00 35.97 370 A 1 ATOM 2980 C CB . ASN A 0 370 . -47.748 5.405 35.849 1.00 35.97 370 A 1 ATOM 2981 O O . ASN A 0 370 . -49.109 4.890 33.196 1.00 35.97 370 A 1 ATOM 2982 C CG . ASN A 0 370 . -47.274 6.171 37.079 1.00 35.97 370 A 1 ATOM 2983 N ND2 . ASN A 0 370 . -46.322 5.642 37.809 1.00 35.97 370 A 1 ATOM 2984 O OD1 . ASN A 0 370 . -47.698 7.277 37.370 1.00 35.97 370 A 1 ATOM 2985 N N . ASN A 0 371 . -49.945 6.967 33.499 1.00 31.66 371 A 1 ATOM 2986 C CA . ASN A 0 371 . -49.889 7.448 32.128 1.00 31.66 371 A 1 ATOM 2987 C C . ASN A 0 371 . -48.437 7.396 31.636 1.00 31.66 371 A 1 ATOM 2988 C CB . ASN A 0 371 . -50.383 8.913 32.110 1.00 31.66 371 A 1 ATOM 2989 O O . ASN A 0 371 . -47.593 8.161 32.096 1.00 31.66 371 A 1 ATOM 2990 C CG . ASN A 0 371 . -51.881 9.080 31.962 1.00 31.66 371 A 1 ATOM 2991 N ND2 . ASN A 0 371 . -52.427 10.184 32.416 1.00 31.66 371 A 1 ATOM 2992 O OD1 . ASN A 0 371 . -52.572 8.251 31.405 1.00 31.66 371 A 1 ATOM 2993 N N . SER A 0 372 . -48.148 6.533 30.670 1.00 34.95 372 A 1 ATOM 2994 C CA . SER A 0 372 . -46.981 6.675 29.804 1.00 34.95 372 A 1 ATOM 2995 C C . SER A 0 372 . -47.466 6.643 28.368 1.00 34.95 372 A 1 ATOM 2996 C CB . SER A 0 372 . -45.905 5.630 30.101 1.00 34.95 372 A 1 ATOM 2997 O O . SER A 0 372 . -47.746 5.588 27.803 1.00 34.95 372 A 1 ATOM 2998 O OG . SER A 0 372 . -45.134 6.095 31.190 1.00 34.95 372 A 1 ATOM 2999 N N . ASN A 0 373 . -47.579 7.846 27.805 1.00 29.85 373 A 1 ATOM 3000 C CA . ASN A 0 373 . -47.626 8.099 26.374 1.00 29.85 373 A 1 ATOM 3001 C C . ASN A 0 373 . -46.335 7.561 25.739 1.00 29.85 373 A 1 ATOM 3002 C CB . ASN A 0 373 . -47.777 9.620 26.141 1.00 29.85 373 A 1 ATOM 3003 O O . ASN A 0 373 . -45.405 8.312 25.454 1.00 29.85 373 A 1 ATOM 3004 C CG . ASN A 0 373 . -49.182 10.151 26.344 1.00 29.85 373 A 1 ATOM 3005 N ND2 . ASN A 0 373 . -49.325 11.429 26.604 1.00 29.85 373 A 1 ATOM 3006 O OD1 . ASN A 0 373 . -50.166 9.445 26.246 1.00 29.85 373 A 1 ATOM 3007 N N . ASN A 0 374 . -46.269 6.249 25.523 1.00 34.47 374 A 1 ATOM 3008 C CA . ASN A 0 374 . -45.288 5.653 24.633 1.00 34.47 374 A 1 ATOM 3009 C C . ASN A 0 374 . -45.788 5.863 23.209 1.00 34.47 374 A 1 ATOM 3010 C CB . ASN A 0 374 . -45.027 4.185 25.013 1.00 34.47 374 A 1 ATOM 3011 O O . ASN A 0 374 . -46.575 5.082 22.676 1.00 34.47 374 A 1 ATOM 3012 C CG . ASN A 0 374 . -43.989 4.047 26.116 1.00 34.47 374 A 1 ATOM 3013 N ND2 . ASN A 0 374 . -43.848 2.875 26.685 1.00 34.47 374 A 1 ATOM 3014 O OD1 . ASN A 0 374 . -43.268 4.965 26.463 1.00 34.47 374 A 1 ATOM 3015 N N . ASN A 0 375 . -45.325 6.963 22.614 1.00 33.80 375 A 1 ATOM 3016 C CA . ASN A 0 375 . -45.318 7.162 21.175 1.00 33.80 375 A 1 ATOM 3017 C C . ASN A 0 375 . -44.752 5.900 20.515 1.00 33.80 375 A 1 ATOM 3018 C CB . ASN A 0 375 . -44.447 8.392 20.841 1.00 33.80 375 A 1 ATOM 3019 O O . ASN A 0 375 . -43.544 5.662 20.531 1.00 33.80 375 A 1 ATOM 3020 C CG . ASN A 0 375 . -45.169 9.715 21.001 1.00 33.80 375 A 1 ATOM 3021 N ND2 . ASN A 0 375 . -44.459 10.776 21.306 1.00 33.80 375 A 1 ATOM 3022 O OD1 . ASN A 0 375 . -46.365 9.828 20.810 1.00 33.80 375 A 1 ATOM 3023 N N . ILE A 0 376 . -45.637 5.104 19.916 1.00 34.25 376 A 1 ATOM 3024 C CA . ILE A 0 376 . -45.296 4.098 18.915 1.00 34.25 376 A 1 ATOM 3025 C C . ILE A 0 376 . -44.783 4.889 17.705 1.00 34.25 376 A 1 ATOM 3026 C CB . ILE A 0 376 . -46.515 3.184 18.624 1.00 34.25 376 A 1 ATOM 3027 O O . ILE A 0 376 . -45.515 5.224 16.777 1.00 34.25 376 A 1 ATOM 3028 C CG1 . ILE A 0 376 . -46.918 2.408 19.903 1.00 34.25 376 A 1 ATOM 3029 C CG2 . ILE A 0 376 . -46.210 2.194 17.482 1.00 34.25 376 A 1 ATOM 3030 C CD1 . ILE A 0 376 . -48.227 1.616 19.782 1.00 34.25 376 A 1 ATOM 3031 N N . ILE A 0 377 . -43.512 5.286 17.765 1.00 39.42 377 A 1 ATOM 3032 C CA . ILE A 0 377 . -42.769 5.810 16.624 1.00 39.42 377 A 1 ATOM 3033 C C . ILE A 0 377 . -42.720 4.665 15.612 1.00 39.42 377 A 1 ATOM 3034 C CB . ILE A 0 377 . -41.366 6.297 17.063 1.00 39.42 377 A 1 ATOM 3035 O O . ILE A 0 377 . -42.306 3.561 15.951 1.00 39.42 377 A 1 ATOM 3036 C CG1 . ILE A 0 377 . -41.501 7.501 18.028 1.00 39.42 377 A 1 ATOM 3037 C CG2 . ILE A 0 377 . -40.505 6.675 15.841 1.00 39.42 377 A 1 ATOM 3038 C CD1 . ILE A 0 377 . -40.186 7.948 18.678 1.00 39.42 377 A 1 ATOM 3039 N N . ASN A 0 378 . -43.188 4.923 14.389 1.00 38.62 378 A 1 ATOM 3040 C CA . ASN A 0 378 . -43.230 3.987 13.261 1.00 38.62 378 A 1 ATOM 3041 C C . ASN A 0 378 . -41.916 3.184 13.103 1.00 38.62 378 A 1 ATOM 3042 C CB . ASN A 0 378 . -43.554 4.803 11.983 1.00 38.62 378 A 1 ATOM 3043 O O . ASN A 0 378 . -41.005 3.587 12.378 1.00 38.62 378 A 1 ATOM 3044 C CG . ASN A 0 378 . -45.029 4.862 11.633 1.00 38.62 378 A 1 ATOM 3045 N ND2 . ASN A 0 378 . -45.452 5.861 10.894 1.00 38.62 378 A 1 ATOM 3046 O OD1 . ASN A 0 378 . -45.807 3.988 11.961 1.00 38.62 378 A 1 ATOM 3047 N N . ASN A 0 379 . -41.846 2.010 13.739 1.00 46.98 379 A 1 ATOM 3048 C CA . ASN A 0 379 . -40.670 1.130 13.799 1.00 46.98 379 A 1 ATOM 3049 C C . ASN A 0 379 . -40.275 0.512 12.443 1.00 46.98 379 A 1 ATOM 3050 C CB . ASN A 0 379 . -40.930 0.033 14.865 1.00 46.98 379 A 1 ATOM 3051 O O . ASN A 0 379 . -39.245 -0.151 12.335 1.00 46.98 379 A 1 ATOM 3052 C CG . ASN A 0 379 . -40.173 0.237 16.170 1.00 46.98 379 A 1 ATOM 3053 N ND2 . ASN A 0 379 . -40.472 -0.542 17.183 1.00 46.98 379 A 1 ATOM 3054 O OD1 . ASN A 0 379 . -39.289 1.063 16.298 1.00 46.98 379 A 1 ATOM 3055 N N . ASN A 0 380 . -41.066 0.714 11.386 1.00 52.53 380 A 1 ATOM 3056 C CA . ASN A 0 380 . -40.749 0.184 10.060 1.00 52.53 380 A 1 ATOM 3057 C C . ASN A 0 380 . -39.659 0.984 9.324 1.00 52.53 380 A 1 ATOM 3058 C CB . ASN A 0 380 . -42.047 0.025 9.249 1.00 52.53 380 A 1 ATOM 3059 O O . ASN A 0 380 . -39.020 0.423 8.440 1.00 52.53 380 A 1 ATOM 3060 C CG . ASN A 0 380 . -42.849 -1.205 9.656 1.00 52.53 380 A 1 ATOM 3061 N ND2 . ASN A 0 380 . -44.111 -1.246 9.298 1.00 52.53 380 A 1 ATOM 3062 O OD1 . ASN A 0 380 . -42.359 -2.148 10.269 1.00 52.53 380 A 1 ATOM 3063 N N . ASN A 0 381 . -39.376 2.233 9.715 1.00 62.99 381 A 1 ATOM 3064 C CA . ASN A 0 381 . -38.377 3.059 9.020 1.00 62.99 381 A 1 ATOM 3065 C C . ASN A 0 381 . -36.918 2.706 9.357 1.00 62.99 381 A 1 ATOM 3066 C CB . ASN A 0 381 . -38.667 4.549 9.279 1.00 62.99 381 A 1 ATOM 3067 O O . ASN A 0 381 . -36.031 3.012 8.567 1.00 62.99 381 A 1 ATOM 3068 C CG . ASN A 0 381 . -39.752 5.117 8.379 1.00 62.99 381 A 1 ATOM 3069 N ND2 . ASN A 0 381 . -40.085 6.375 8.543 1.00 62.99 381 A 1 ATOM 3070 O OD1 . ASN A 0 381 . -40.315 4.468 7.518 1.00 62.99 381 A 1 ATOM 3071 N N . TYR A 0 382 . -36.640 2.068 10.499 1.00 75.13 382 A 1 ATOM 3072 C CA . TYR A 0 382 . -35.259 1.726 10.883 1.00 75.13 382 A 1 ATOM 3073 C C . TYR A 0 382 . -34.761 0.422 10.257 1.00 75.13 382 A 1 ATOM 3074 C CB . TYR A 0 382 . -35.123 1.720 12.412 1.00 75.13 382 A 1 ATOM 3075 O O . TYR A 0 382 . -33.556 0.199 10.163 1.00 75.13 382 A 1 ATOM 3076 C CG . TYR A 0 382 . -35.492 3.024 13.106 1.00 75.13 382 A 1 ATOM 3077 C CD1 . TYR A 0 382 . -35.364 4.269 12.450 1.00 75.13 382 A 1 ATOM 3078 C CD2 . TYR A 0 382 . -35.954 2.987 14.435 1.00 75.13 382 A 1 ATOM 3079 C CE1 . TYR A 0 382 . -35.721 5.457 13.110 1.00 75.13 382 A 1 ATOM 3080 C CE2 . TYR A 0 382 . -36.278 4.179 15.110 1.00 75.13 382 A 1 ATOM 3081 O OH . TYR A 0 382 . -36.449 6.577 15.094 1.00 75.13 382 A 1 ATOM 3082 C CZ . TYR A 0 382 . -36.154 5.418 14.448 1.00 75.13 382 A 1 ATOM 3083 N N . LYS A 0 383 . -35.677 -0.416 9.756 1.00 65.58 383 A 1 ATOM 3084 C CA . LYS A 0 383 . -35.346 -1.707 9.140 1.00 65.58 383 A 1 ATOM 3085 C C . LYS A 0 383 . -34.572 -1.582 7.829 1.00 65.58 383 A 1 ATOM 3086 C CB . LYS A 0 383 . -36.625 -2.522 8.911 1.00 65.58 383 A 1 ATOM 3087 O O . LYS A 0 383 . -33.897 -2.533 7.469 1.00 65.58 383 A 1 ATOM 3088 C CG . LYS A 0 383 . -37.239 -3.019 10.225 1.00 65.58 383 A 1 ATOM 3089 C CD . LYS A 0 383 . -38.498 -3.839 9.929 1.00 65.58 383 A 1 ATOM 3090 C CE . LYS A 0 383 . -39.112 -4.357 11.231 1.00 65.58 383 A 1 ATOM 3091 N NZ . LYS A 0 383 . -40.435 -4.980 10.979 1.00 65.58 383 A 1 ATOM 3092 N N . SER A 0 384 . -34.650 -0.456 7.120 1.00 83.19 384 A 1 ATOM 3093 C CA . SER A 0 384 . -33.919 -0.253 5.861 1.00 83.19 384 A 1 ATOM 3094 C C . SER A 0 384 . -32.526 0.356 6.050 1.00 83.19 384 A 1 ATOM 3095 C CB . SER A 0 384 . -34.756 0.604 4.907 1.00 83.19 384 A 1 ATOM 3096 O O . SER A 0 384 . -31.780 0.453 5.083 1.00 83.19 384 A 1 ATOM 3097 O OG . SER A 0 384 . -35.000 1.878 5.473 1.00 83.19 384 A 1 ATOM 3098 N N . ILE A 0 385 . -32.167 0.791 7.263 1.00 92.75 385 A 1 ATOM 3099 C CA . ILE A 0 385 . -30.918 1.520 7.519 1.00 92.75 385 A 1 ATOM 3100 C C . ILE A 0 385 . -29.770 0.524 7.653 1.00 92.75 385 A 1 ATOM 3101 C CB . ILE A 0 385 . -31.039 2.426 8.763 1.00 92.75 385 A 1 ATOM 3102 O O . ILE A 0 385 . -29.704 -0.211 8.637 1.00 92.75 385 A 1 ATOM 3103 C CG1 . ILE A 0 385 . -32.255 3.366 8.602 1.00 92.75 385 A 1 ATOM 3104 C CG2 . ILE A 0 385 . -29.729 3.218 8.967 1.00 92.75 385 A 1 ATOM 3105 C CD1 . ILE A 0 385 . -32.485 4.289 9.795 1.00 92.75 385 A 1 ATOM 3106 N N . GLN A 0 386 . -28.875 0.495 6.667 1.00 96.12 386 A 1 ATOM 3107 C CA . GLN A 0 386 . -27.728 -0.406 6.666 1.00 96.12 386 A 1 ATOM 3108 C C . GLN A 0 386 . -26.593 0.149 7.528 1.00 96.12 386 A 1 ATOM 3109 C CB . GLN A 0 386 . -27.262 -0.683 5.234 1.00 96.12 386 A 1 ATOM 3110 O O . GLN A 0 386 . -26.049 1.220 7.243 1.00 96.12 386 A 1 ATOM 3111 C CG . GLN A 0 386 . -26.226 -1.817 5.211 1.00 96.12 386 A 1 ATOM 3112 C CD . GLN A 0 386 . -25.829 -2.166 3.786 1.00 96.12 386 A 1 ATOM 3113 N NE2 . GLN A 0 386 . -24.665 -1.755 3.339 1.00 96.12 386 A 1 ATOM 3114 O OE1 . GLN A 0 386 . -26.568 -2.799 3.054 1.00 96.12 386 A 1 ATOM 3115 N N . ILE A 0 387 . -26.206 -0.608 8.553 1.00 98.11 387 A 1 ATOM 3116 C CA . ILE A 0 387 . -25.095 -0.265 9.447 1.00 98.11 387 A 1 ATOM 3117 C C . ILE A 0 387 . -24.061 -1.380 9.392 1.00 98.11 387 A 1 ATOM 3118 C CB . ILE A 0 387 . -25.577 -0.004 10.887 1.00 98.11 387 A 1 ATOM 3119 O O . ILE A 0 387 . -24.395 -2.553 9.552 1.00 98.11 387 A 1 ATOM 3120 C CG1 . ILE A 0 387 . -26.660 1.098 10.918 1.00 98.11 387 A 1 ATOM 3121 C CG2 . ILE A 0 387 . -24.380 0.359 11.793 1.00 98.11 387 A 1 ATOM 3122 C CD1 . ILE A 0 387 . -27.393 1.182 12.253 1.00 98.11 387 A 1 ATOM 3123 N N . ILE A 0 388 . -22.800 -1.024 9.188 1.00 98.42 388 A 1 ATOM 3124 C CA . ILE A 0 388 . -21.714 -2.000 9.106 1.00 98.42 388 A 1 ATOM 3125 C C . ILE A 0 388 . -20.717 -1.748 10.218 1.00 98.42 388 A 1 ATOM 3126 C CB . ILE A 0 388 . -21.061 -1.979 7.715 1.00 98.42 388 A 1 ATOM 3127 O O . ILE A 0 388 . -20.239 -0.629 10.364 1.00 98.42 388 A 1 ATOM 3128 C CG1 . ILE A 0 388 . -22.118 -2.456 6.699 1.00 98.42 388 A 1 ATOM 3129 C CG2 . ILE A 0 388 . -19.783 -2.843 7.692 1.00 98.42 388 A 1 ATOM 3130 C CD1 . ILE A 0 388 . -21.561 -2.584 5.293 1.00 98.42 388 A 1 ATOM 3131 N N . ILE A 0 389 . -20.376 -2.804 10.953 1.00 98.71 389 A 1 ATOM 3132 C CA . ILE A 0 389 . -19.215 -2.851 11.841 1.00 98.71 389 A 1 ATOM 3133 C C . ILE A 0 389 . -18.125 -3.647 11.118 1.00 98.71 389 A 1 ATOM 3134 C CB . ILE A 0 389 . -19.584 -3.456 13.215 1.00 98.71 389 A 1 ATOM 3135 O O . ILE A 0 389 . -18.297 -4.842 10.880 1.00 98.71 389 A 1 ATOM 3136 C CG1 . ILE A 0 389 . -20.763 -2.695 13.873 1.00 98.71 389 A 1 ATOM 3137 C CG2 . ILE A 0 389 . -18.343 -3.438 14.130 1.00 98.71 389 A 1 ATOM 3138 C CD1 . ILE A 0 389 . -21.264 -3.321 15.180 1.00 98.71 389 A 1 ATOM 3139 N N . ILE A 0 390 . -17.021 -3.003 10.740 1.00 98.43 390 A 1 ATOM 3140 C CA . ILE A 0 390 . -15.882 -3.685 10.118 1.00 98.43 390 A 1 ATOM 3141 C C . ILE A 0 390 . -15.123 -4.471 11.190 1.00 98.43 390 A 1 ATOM 3142 C CB . ILE A 0 390 . -14.943 -2.713 9.369 1.00 98.43 390 A 1 ATOM 3143 O O . ILE A 0 390 . -14.554 -3.879 12.110 1.00 98.43 390 A 1 ATOM 3144 C CG1 . ILE A 0 390 . -15.702 -1.925 8.277 1.00 98.43 390 A 1 ATOM 3145 C CG2 . ILE A 0 390 . -13.759 -3.496 8.760 1.00 98.43 390 A 1 ATOM 3146 C CD1 . ILE A 0 390 . -14.778 -0.998 7.476 1.00 98.43 390 A 1 ATOM 3147 N N . SER A 0 391 . -15.076 -5.790 11.021 1.00 97.83 391 A 1 ATOM 3148 C CA . SER A 0 391 . -14.236 -6.699 11.799 1.00 97.83 391 A 1 ATOM 3149 C C . SER A 0 391 . -12.831 -6.794 11.202 1.00 97.83 391 A 1 ATOM 3150 C CB . SER A 0 391 . -14.887 -8.077 11.892 1.00 97.83 391 A 1 ATOM 3151 O O . SER A 0 391 . -12.607 -6.507 10.023 1.00 97.83 391 A 1 ATOM 3152 O OG . SER A 0 391 . -14.252 -8.847 12.889 1.00 97.83 391 A 1 ATOM 3153 N N . ARG A 0 392 . -11.854 -7.166 12.031 1.00 95.77 392 A 1 ATOM 3154 C CA . ARG A 0 392 . -10.423 -7.212 11.674 1.00 95.77 392 A 1 ATOM 3155 C C . ARG A 0 392 . -9.819 -8.568 12.022 1.00 95.77 392 A 1 ATOM 3156 C CB . ARG A 0 392 . -9.673 -6.027 12.311 1.00 95.77 392 A 1 ATOM 3157 O O . ARG A 0 392 . -8.875 -8.651 12.811 1.00 95.77 392 A 1 ATOM 3158 C CG . ARG A 0 392 . -10.112 -4.679 11.717 1.00 95.77 392 A 1 ATOM 3159 C CD . ARG A 0 392 . -9.434 -3.491 12.410 1.00 95.77 392 A 1 ATOM 3160 N NE . ARG A 0 392 . -7.961 -3.521 12.296 1.00 95.77 392 A 1 ATOM 3161 N NH1 . ARG A 0 392 . -7.817 -2.547 10.228 1.00 95.77 392 A 1 ATOM 3162 N NH2 . ARG A 0 392 . -5.982 -3.381 11.215 1.00 95.77 392 A 1 ATOM 3163 C CZ . ARG A 0 392 . -7.261 -3.142 11.249 1.00 95.77 392 A 1 ATOM 3164 N N . ASN A 0 393 . -10.387 -9.635 11.469 1.00 93.02 393 A 1 ATOM 3165 C CA . ASN A 0 393 . -9.877 -10.985 11.689 1.00 93.02 393 A 1 ATOM 3166 C C . ASN A 0 393 . -8.462 -11.160 11.128 1.00 93.02 393 A 1 ATOM 3167 C CB . ASN A 0 393 . -10.844 -12.016 11.104 1.00 93.02 393 A 1 ATOM 3168 O O . ASN A 0 393 . -7.961 -10.356 10.342 1.00 93.02 393 A 1 ATOM 3169 C CG . ASN A 0 393 . -12.150 -12.069 11.869 1.00 93.02 393 A 1 ATOM 3170 N ND2 . ASN A 0 393 . -13.253 -12.201 11.182 1.00 93.02 393 A 1 ATOM 3171 O OD1 . ASN A 0 393 . -12.169 -12.009 13.088 1.00 93.02 393 A 1 ATOM 3172 N N . ASN A 0 394 . -7.801 -12.221 11.582 1.00 94.45 394 A 1 ATOM 3173 C CA . ASN A 0 394 . -6.480 -12.591 11.099 1.00 94.45 394 A 1 ATOM 3174 C C . ASN A 0 394 . -6.553 -13.056 9.643 1.00 94.45 394 A 1 ATOM 3175 C CB . ASN A 0 394 . -5.911 -13.690 12.008 1.00 94.45 394 A 1 ATOM 3176 O O . ASN A 0 394 . -7.379 -13.899 9.305 1.00 94.45 394 A 1 ATOM 3177 C CG . ASN A 0 394 . -5.383 -13.161 13.323 1.00 94.45 394 A 1 ATOM 3178 N ND2 . ASN A 0 394 . -5.088 -14.039 14.251 1.00 94.45 394 A 1 ATOM 3179 O OD1 . ASN A 0 394 . -5.246 -11.972 13.573 1.00 94.45 394 A 1 ATOM 3180 N N . TYR A 0 395 . -5.652 -12.545 8.811 1.00 92.91 395 A 1 ATOM 3181 C CA . TYR A 0 395 . -5.461 -12.993 7.440 1.00 92.91 395 A 1 ATOM 3182 C C . TYR A 0 395 . -4.018 -12.753 7.003 1.00 92.91 395 A 1 ATOM 3183 C CB . TYR A 0 395 . -6.439 -12.289 6.490 1.00 92.91 395 A 1 ATOM 3184 O O . TYR A 0 395 . -3.330 -11.863 7.508 1.00 92.91 395 A 1 ATOM 3185 C CG . TYR A 0 395 . -6.149 -10.819 6.245 1.00 92.91 395 A 1 ATOM 3186 C CD1 . TYR A 0 395 . -6.593 -9.856 7.167 1.00 92.91 395 A 1 ATOM 3187 C CD2 . TYR A 0 395 . -5.452 -10.414 5.091 1.00 92.91 395 A 1 ATOM 3188 C CE1 . TYR A 0 395 . -6.302 -8.494 6.969 1.00 92.91 395 A 1 ATOM 3189 C CE2 . TYR A 0 395 . -5.177 -9.051 4.876 1.00 92.91 395 A 1 ATOM 3190 O OH . TYR A 0 395 . -5.273 -6.783 5.646 1.00 92.91 395 A 1 ATOM 3191 C CZ . TYR A 0 395 . -5.575 -8.094 5.829 1.00 92.91 395 A 1 ATOM 3192 N N . TYR A 0 396 . -3.561 -13.552 6.045 1.00 90.79 396 A 1 ATOM 3193 C CA . TYR A 0 396 . -2.258 -13.373 5.425 1.00 90.79 396 A 1 ATOM 3194 C C . TYR A 0 396 . -2.318 -12.212 4.423 1.00 90.79 396 A 1 ATOM 3195 C CB . TYR A 0 396 . -1.856 -14.693 4.774 1.00 90.79 396 A 1 ATOM 3196 O O . TYR A 0 396 . -3.017 -12.297 3.416 1.00 90.79 396 A 1 ATOM 3197 C CG . TYR A 0 396 . -0.515 -14.618 4.092 1.00 90.79 396 A 1 ATOM 3198 C CD1 . TYR A 0 396 . -0.448 -14.176 2.760 1.00 90.79 396 A 1 ATOM 3199 C CD2 . TYR A 0 396 . 0.653 -14.994 4.782 1.00 90.79 396 A 1 ATOM 3200 C CE1 . TYR A 0 396 . 0.789 -14.127 2.107 1.00 90.79 396 A 1 ATOM 3201 C CE2 . TYR A 0 396 . 1.892 -14.974 4.115 1.00 90.79 396 A 1 ATOM 3202 O OH . TYR A 0 396 . 3.125 -14.562 2.107 1.00 90.79 396 A 1 ATOM 3203 C CZ . TYR A 0 396 . 1.953 -14.546 2.775 1.00 90.79 396 A 1 ATOM 3204 N N . SER A 0 397 . -1.615 -11.116 4.715 1.00 88.78 397 A 1 ATOM 3205 C CA . SER A 0 397 . -1.668 -9.885 3.912 1.00 88.78 397 A 1 ATOM 3206 C C . SER A 0 397 . -0.499 -9.726 2.935 1.00 88.78 397 A 1 ATOM 3207 C CB . SER A 0 397 . -1.752 -8.666 4.840 1.00 88.78 397 A 1 ATOM 3208 O O . SER A 0 397 . -0.690 -9.210 1.841 1.00 88.78 397 A 1 ATOM 3209 O OG . SER A 0 397 . -0.723 -8.689 5.819 1.00 88.78 397 A 1 ATOM 3210 N N . HIS A 0 398 . 0.714 -10.118 3.332 1.00 91.79 398 A 1 ATOM 3211 C CA . HIS A 0 398 . 1.953 -9.972 2.556 1.00 91.79 398 A 1 ATOM 3212 C C . HIS A 0 398 . 3.050 -10.883 3.146 1.00 91.79 398 A 1 ATOM 3213 C CB . HIS A 0 398 . 2.390 -8.489 2.562 1.00 91.79 398 A 1 ATOM 3214 O O . HIS A 0 398 . 2.895 -11.360 4.276 1.00 91.79 398 A 1 ATOM 3215 C CG . HIS A 0 398 . 2.639 -7.917 3.932 1.00 91.79 398 A 1 ATOM 3216 C CD2 . HIS A 0 398 . 1.728 -7.233 4.683 1.00 91.79 398 A 1 ATOM 3217 N ND1 . HIS A 0 398 . 3.807 -7.958 4.657 1.00 91.79 398 A 1 ATOM 3218 C CE1 . HIS A 0 398 . 3.577 -7.360 5.841 1.00 91.79 398 A 1 ATOM 3219 N NE2 . HIS A 0 398 . 2.318 -6.913 5.906 1.00 91.79 398 A 1 ATOM 3220 N N . PRO A 0 399 . 4.203 -11.079 2.471 1.00 91.71 399 A 1 ATOM 3221 C CA . PRO A 0 399 . 5.202 -12.064 2.899 1.00 91.71 399 A 1 ATOM 3222 C C . PRO A 0 399 . 5.830 -11.837 4.270 1.00 91.71 399 A 1 ATOM 3223 C CB . PRO A 0 399 . 6.281 -12.087 1.828 1.00 91.71 399 A 1 ATOM 3224 O O . PRO A 0 399 . 6.372 -12.768 4.859 1.00 91.71 399 A 1 ATOM 3225 C CG . PRO A 0 399 . 5.669 -11.408 0.617 1.00 91.71 399 A 1 ATOM 3226 C CD . PRO A 0 399 . 4.550 -10.536 1.164 1.00 91.71 399 A 1 ATOM 3227 N N . ARG A 0 400 . 5.753 -10.611 4.793 1.00 93.19 400 A 1 ATOM 3228 C CA . ARG A 0 400 . 6.246 -10.243 6.132 1.00 93.19 400 A 1 ATOM 3229 C C . ARG A 0 400 . 5.195 -10.446 7.237 1.00 93.19 400 A 1 ATOM 3230 C CB . ARG A 0 400 . 6.840 -8.818 6.131 1.00 93.19 400 A 1 ATOM 3231 O O . ARG A 0 400 . 5.522 -10.287 8.406 1.00 93.19 400 A 1 ATOM 3232 C CG . ARG A 0 400 . 7.956 -8.604 5.101 1.00 93.19 400 A 1 ATOM 3233 C CD . ARG A 0 400 . 8.303 -7.114 4.906 1.00 93.19 400 A 1 ATOM 3234 N NE . ARG A 0 400 . 7.313 -6.339 4.110 1.00 93.19 400 A 1 ATOM 3235 N NH1 . ARG A 0 400 . 7.623 -7.387 2.089 1.00 93.19 400 A 1 ATOM 3236 N NH2 . ARG A 0 400 . 6.412 -5.558 2.139 1.00 93.19 400 A 1 ATOM 3237 C CZ . ARG A 0 400 . 7.116 -6.430 2.799 1.00 93.19 400 A 1 ATOM 3238 N N . ASN A 0 401 . 3.958 -10.825 6.898 1.00 91.87 401 A 1 ATOM 3239 C CA . ASN A 0 401 . 2.888 -11.168 7.843 1.00 91.87 401 A 1 ATOM 3240 C C . ASN A 0 401 . 2.501 -12.655 7.740 1.00 91.87 401 A 1 ATOM 3241 C CB . ASN A 0 401 . 1.689 -10.221 7.664 1.00 91.87 401 A 1 ATOM 3242 O O . ASN A 0 401 . 1.342 -13.015 7.537 1.00 91.87 401 A 1 ATOM 3243 C CG . ASN A 0 401 . 0.618 -10.456 8.724 1.00 91.87 401 A 1 ATOM 3244 N ND2 . ASN A 0 401 . -0.593 -10.027 8.466 1.00 91.87 401 A 1 ATOM 3245 O OD1 . ASN A 0 401 . 0.855 -11.035 9.779 1.00 91.87 401 A 1 ATOM 3246 N N . ILE A 0 402 . 3.487 -13.544 7.890 1.00 89.03 402 A 1 ATOM 3247 C CA . ILE A 0 402 . 3.298 -14.997 7.723 1.00 89.03 402 A 1 ATOM 3248 C C . ILE A 0 402 . 2.282 -15.570 8.714 1.00 89.03 402 A 1 ATOM 3249 C CB . ILE A 0 402 . 4.650 -15.735 7.836 1.00 89.03 402 A 1 ATOM 3250 O O . ILE A 0 402 . 1.500 -16.449 8.367 1.00 89.03 402 A 1 ATOM 3251 C CG1 . ILE A 0 402 . 5.625 -15.182 6.777 1.00 89.03 402 A 1 ATOM 3252 C CG2 . ILE A 0 402 . 4.467 -17.259 7.681 1.00 89.03 402 A 1 ATOM 3253 C CD1 . ILE A 0 402 . 6.979 -15.885 6.750 1.00 89.03 402 A 1 ATOM 3254 N N . LYS A 0 403 . 2.259 -15.056 9.948 1.00 90.93 403 A 1 ATOM 3255 C CA . LYS A 0 403 . 1.312 -15.510 10.979 1.00 90.93 403 A 1 ATOM 3256 C C . LYS A 0 403 . -0.124 -15.037 10.720 1.00 90.93 403 A 1 ATOM 3257 C CB . LYS A 0 403 . 1.792 -15.074 12.371 1.00 90.93 403 A 1 ATOM 3258 O O . LYS A 0 403 . -1.031 -15.468 11.426 1.00 90.93 403 A 1 ATOM 3259 C CG . LYS A 0 403 . 3.144 -15.693 12.752 1.00 90.93 403 A 1 ATOM 3260 C CD . LYS A 0 403 . 3.528 -15.297 14.183 1.00 90.93 403 A 1 ATOM 3261 C CE . LYS A 0 403 . 4.875 -15.925 14.556 1.00 90.93 403 A 1 ATOM 3262 N NZ . LYS A 0 403 . 5.297 -15.534 15.925 1.00 90.93 403 A 1 ATOM 3263 N N . GLY A 0 404 . -0.316 -14.122 9.769 1.00 92.72 404 A 1 ATOM 3264 C CA . GLY A 0 404 . -1.600 -13.511 9.453 1.00 92.72 404 A 1 ATOM 3265 C C . GLY A 0 404 . -2.213 -12.719 10.608 1.00 92.72 404 A 1 ATOM 3266 O O . GLY A 0 404 . -3.425 -12.539 10.653 1.00 92.72 404 A 1 ATOM 3267 N N . ILE A 0 405 . -1.412 -12.282 11.583 1.00 92.98 405 A 1 ATOM 3268 C CA . ILE A 0 405 . -1.936 -11.600 12.768 1.00 92.98 405 A 1 ATOM 3269 C C . ILE A 0 405 . -2.248 -10.153 12.402 1.00 92.98 405 A 1 ATOM 3270 C CB . ILE A 0 405 . -1.007 -11.734 13.993 1.00 92.98 405 A 1 ATOM 3271 O O . ILE A 0 405 . -1.399 -9.436 11.879 1.00 92.98 405 A 1 ATOM 3272 C CG1 . ILE A 0 405 . -0.910 -13.222 14.405 1.00 92.98 405 A 1 ATOM 3273 C CG2 . ILE A 0 405 . -1.539 -10.893 15.172 1.00 92.98 405 A 1 ATOM 3274 C CD1 . ILE A 0 405 . 0.128 -13.513 15.496 1.00 92.98 405 A 1 ATOM 3275 N N . ILE A 0 406 . -3.477 -9.732 12.692 1.00 93.50 406 A 1 ATOM 3276 C CA . ILE A 0 406 . -3.942 -8.361 12.498 1.00 93.50 406 A 1 ATOM 3277 C C . ILE A 0 406 . -4.288 -7.746 13.852 1.00 93.50 406 A 1 ATOM 3278 C CB . ILE A 0 406 . -5.129 -8.320 11.514 1.00 93.50 406 A 1 ATOM 3279 O O . ILE A 0 406 . -4.968 -8.359 14.678 1.00 93.50 406 A 1 ATOM 3280 C CG1 . ILE A 0 406 . -4.791 -8.973 10.155 1.00 93.50 406 A 1 ATOM 3281 C CG2 . ILE A 0 406 . -5.634 -6.879 11.302 1.00 93.50 406 A 1 ATOM 3282 C CD1 . ILE A 0 406 . -3.680 -8.307 9.329 1.00 93.50 406 A 1 ATOM 3283 N N . ASN A 0 407 . -3.842 -6.508 14.048 1.00 92.67 407 A 1 ATOM 3284 C CA . ASN A 0 407 . -4.004 -5.766 15.297 1.00 92.67 407 A 1 ATOM 3285 C C . ASN A 0 407 . -5.257 -4.871 15.256 1.00 92.67 407 A 1 ATOM 3286 C CB . ASN A 0 407 . -2.719 -4.948 15.566 1.00 92.67 407 A 1 ATOM 3287 O O . ASN A 0 407 . -5.814 -4.598 14.179 1.00 92.67 407 A 1 ATOM 3288 C CG . ASN A 0 407 . -1.441 -5.777 15.630 1.00 92.67 407 A 1 ATOM 3289 N ND2 . ASN A 0 407 . -0.321 -5.151 15.883 1.00 92.67 407 A 1 ATOM 3290 O OD1 . ASN A 0 407 . -1.412 -6.968 15.391 1.00 92.67 407 A 1 ATOM 3291 N N . ARG A 0 408 . -5.617 -4.319 16.425 1.00 94.91 408 A 1 ATOM 3292 C CA . ARG A 0 408 . -6.720 -3.361 16.639 1.00 94.91 408 A 1 ATOM 3293 C C . ARG A 0 408 . -8.090 -3.989 16.410 1.00 94.91 408 A 1 ATOM 3294 C CB . ARG A 0 408 . -6.527 -2.057 15.835 1.00 94.91 408 A 1 ATOM 3295 O O . ARG A 0 408 . -8.848 -3.521 15.569 1.00 94.91 408 A 1 ATOM 3296 C CG . ARG A 0 408 . -5.208 -1.329 16.114 1.00 94.91 408 A 1 ATOM 3297 C CD . ARG A 0 408 . -5.137 -0.026 15.301 1.00 94.91 408 A 1 ATOM 3298 N NE . ARG A 0 408 . -4.896 -0.256 13.867 1.00 94.91 408 A 1 ATOM 3299 N NH1 . ARG A 0 408 . -2.630 -0.632 14.002 1.00 94.91 408 A 1 ATOM 3300 N NH2 . ARG A 0 408 . -3.631 -0.648 12.013 1.00 94.91 408 A 1 ATOM 3301 C CZ . ARG A 0 408 . -3.727 -0.517 13.305 1.00 94.91 408 A 1 ATOM 3302 N N . LYS A 0 409 . -8.392 -5.067 17.127 1.00 96.24 409 A 1 ATOM 3303 C CA . LYS A 0 409 . -9.692 -5.755 17.059 1.00 96.24 409 A 1 ATOM 3304 C C . LYS A 0 409 . -10.654 -5.246 18.122 1.00 96.24 409 A 1 ATOM 3305 C CB . LYS A 0 409 . -9.487 -7.258 17.219 1.00 96.24 409 A 1 ATOM 3306 O O . LYS A 0 409 . -10.225 -4.763 19.166 1.00 96.24 409 A 1 ATOM 3307 C CG . LYS A 0 409 . -8.716 -7.850 16.041 1.00 96.24 409 A 1 ATOM 3308 C CD . LYS A 0 409 . -8.330 -9.286 16.376 1.00 96.24 409 A 1 ATOM 3309 C CE . LYS A 0 409 . -7.576 -9.872 15.192 1.00 96.24 409 A 1 ATOM 3310 N NZ . LYS A 0 409 . -6.587 -10.858 15.652 1.00 96.24 409 A 1 ATOM 3311 N N . ILE A 0 410 . -11.947 -5.428 17.890 1.00 97.40 410 A 1 ATOM 3312 C CA . ILE A 0 410 . -12.978 -5.226 18.907 1.00 97.40 410 A 1 ATOM 3313 C C . ILE A 0 410 . -13.274 -6.602 19.511 1.00 97.40 410 A 1 ATOM 3314 C CB . ILE A 0 410 . -14.219 -4.584 18.266 1.00 97.40 410 A 1 ATOM 3315 O O . ILE A 0 410 . -13.628 -7.528 18.790 1.00 97.40 410 A 1 ATOM 3316 C CG1 . ILE A 0 410 . -13.917 -3.252 17.554 1.00 97.40 410 A 1 ATOM 3317 C CG2 . ILE A 0 410 . -15.333 -4.419 19.311 1.00 97.40 410 A 1 ATOM 3318 C CD1 . ILE A 0 410 . -15.059 -2.794 16.638 1.00 97.40 410 A 1 ATOM 3319 N N . ASN A 0 411 . -13.118 -6.783 20.822 1.00 96.01 411 A 1 ATOM 3320 C CA . ASN A 0 411 . -13.349 -8.104 21.434 1.00 96.01 411 A 1 ATOM 3321 C C . ASN A 0 411 . -14.828 -8.379 21.771 1.00 96.01 411 A 1 ATOM 3322 C CB . ASN A 0 411 . -12.403 -8.307 22.626 1.00 96.01 411 A 1 ATOM 3323 O O . ASN A 0 411 . -15.183 -9.512 22.091 1.00 96.01 411 A 1 ATOM 3324 C CG . ASN A 0 411 . -12.646 -7.353 23.776 1.00 96.01 411 A 1 ATOM 3325 N ND2 . ASN A 0 411 . -11.713 -7.261 24.691 1.00 96.01 411 A 1 ATOM 3326 O OD1 . ASN A 0 411 . -13.659 -6.688 23.875 1.00 96.01 411 A 1 ATOM 3327 N N . ASN A 0 412 . -15.695 -7.367 21.677 1.00 97.80 412 A 1 ATOM 3328 C CA . ASN A 0 412 . -17.119 -7.454 21.990 1.00 97.80 412 A 1 ATOM 3329 C C . ASN A 0 412 . -18.041 -7.057 20.818 1.00 97.80 412 A 1 ATOM 3330 C CB . ASN A 0 412 . -17.396 -6.699 23.302 1.00 97.80 412 A 1 ATOM 3331 O O . ASN A 0 412 . -19.153 -6.583 21.050 1.00 97.80 412 A 1 ATOM 3332 C CG . ASN A 0 412 . -17.267 -5.187 23.199 1.00 97.80 412 A 1 ATOM 3333 N ND2 . ASN A 0 412 . -18.141 -4.475 23.869 1.00 97.80 412 A 1 ATOM 3334 O OD1 . ASN A 0 412 . -16.392 -4.639 22.545 1.00 97.80 412 A 1 ATOM 3335 N N . GLU A 0 413 . -17.627 -7.290 19.563 1.00 98.14 413 A 1 ATOM 3336 C CA . GLU A 0 413 . -18.387 -6.931 18.342 1.00 98.14 413 A 1 ATOM 3337 C C . GLU A 0 413 . -19.841 -7.412 18.381 1.00 98.14 413 A 1 ATOM 3338 C CB . GLU A 0 413 . -17.726 -7.534 17.084 1.00 98.14 413 A 1 ATOM 3339 O O . GLU A 0 413 . -20.760 -6.656 18.059 1.00 98.14 413 A 1 ATOM 3340 C CG . GLU A 0 413 . -16.364 -6.904 16.811 1.00 98.14 413 A 1 ATOM 3341 C CD . GLU A 0 413 . -15.573 -7.479 15.621 1.00 98.14 413 A 1 ATOM 3342 O OE1 . GLU A 0 413 . -14.575 -6.838 15.225 1.00 98.14 413 A 1 ATOM 3343 O OE2 . GLU A 0 413 . -15.947 -8.545 15.085 1.00 98.14 413 A 1 ATOM 3344 N N . LEU A 0 414 . -20.069 -8.648 18.839 1.00 98.37 414 A 1 ATOM 3345 C CA . LEU A 0 414 . -21.410 -9.224 18.938 1.00 98.37 414 A 1 ATOM 3346 C C . LEU A 0 414 . -22.306 -8.449 19.915 1.00 98.37 414 A 1 ATOM 3347 C CB . LEU A 0 414 . -21.290 -10.708 19.330 1.00 98.37 414 A 1 ATOM 3348 O O . LEU A 0 414 . -23.501 -8.308 19.670 1.00 98.37 414 A 1 ATOM 3349 C CG . LEU A 0 414 . -22.636 -11.458 19.381 1.00 98.37 414 A 1 ATOM 3350 C CD1 . LEU A 0 414 . -23.368 -11.439 18.037 1.00 98.37 414 A 1 ATOM 3351 C CD2 . LEU A 0 414 . -22.401 -12.913 19.783 1.00 98.37 414 A 1 ATOM 3352 N N . GLN A 0 415 . -21.747 -7.906 20.999 1.00 98.65 415 A 1 ATOM 3353 C CA . GLN A 0 415 . -22.513 -7.080 21.932 1.00 98.65 415 A 1 ATOM 3354 C C . GLN A 0 415 . -22.888 -5.734 21.300 1.00 98.65 415 A 1 ATOM 3355 C CB . GLN A 0 415 . -21.741 -6.856 23.234 1.00 98.65 415 A 1 ATOM 3356 O O . GLN A 0 415 . -24.023 -5.288 21.468 1.00 98.65 415 A 1 ATOM 3357 C CG . GLN A 0 415 . -21.370 -8.133 23.999 1.00 98.65 415 A 1 ATOM 3358 C CD . GLN A 0 415 . -20.618 -7.818 25.291 1.00 98.65 415 A 1 ATOM 3359 N NE2 . GLN A 0 415 . -20.010 -8.796 25.922 1.00 98.65 415 A 1 ATOM 3360 O OE1 . GLN A 0 415 . -20.536 -6.690 25.746 1.00 98.65 415 A 1 ATOM 3361 N N . LEU A 0 416 . -21.984 -5.126 20.519 1.00 98.65 416 A 1 ATOM 3362 C CA . LEU A 0 416 . -22.277 -3.904 19.758 1.00 98.65 416 A 1 ATOM 3363 C C . LEU A 0 416 . -23.394 -4.149 18.738 1.00 98.65 416 A 1 ATOM 3364 C CB . LEU A 0 416 . -21.014 -3.374 19.049 1.00 98.65 416 A 1 ATOM 3365 O O . LEU A 0 416 . -24.372 -3.402 18.688 1.00 98.65 416 A 1 ATOM 3366 C CG . LEU A 0 416 . -19.768 -3.172 19.928 1.00 98.65 416 A 1 ATOM 3367 C CD1 . LEU A 0 416 . -18.665 -2.512 19.102 1.00 98.65 416 A 1 ATOM 3368 C CD2 . LEU A 0 416 . -20.038 -2.302 21.151 1.00 98.65 416 A 1 ATOM 3369 N N . LEU A 0 417 . -23.298 -5.243 17.974 1.00 98.66 417 A 1 ATOM 3370 C CA . LEU A 0 417 . -24.332 -5.644 17.023 1.00 98.66 417 A 1 ATOM 3371 C C . LEU A 0 417 . -25.678 -5.876 17.721 1.00 98.66 417 A 1 ATOM 3372 C CB . LEU A 0 417 . -23.863 -6.899 16.267 1.00 98.66 417 A 1 ATOM 3373 O O . LEU A 0 417 . -26.694 -5.337 17.283 1.00 98.66 417 A 1 ATOM 3374 C CG . LEU A 0 417 . -24.897 -7.432 15.258 1.00 98.66 417 A 1 ATOM 3375 C CD1 . LEU A 0 417 . -25.197 -6.408 14.164 1.00 98.66 417 A 1 ATOM 3376 C CD2 . LEU A 0 417 . -24.395 -8.710 14.593 1.00 98.66 417 A 1 ATOM 3377 N N . ASN A 0 418 . -25.693 -6.633 18.820 1.00 98.45 418 A 1 ATOM 3378 C CA . ASN A 0 418 . -26.908 -6.899 19.590 1.00 98.45 418 A 1 ATOM 3379 C C . ASN A 0 418 . -27.535 -5.608 20.120 1.00 98.45 418 A 1 ATOM 3380 C CB . ASN A 0 418 . -26.587 -7.870 20.737 1.00 98.45 418 A 1 ATOM 3381 O O . ASN A 0 418 . -28.756 -5.462 20.066 1.00 98.45 418 A 1 ATOM 3382 C CG . ASN A 0 418 . -26.358 -9.293 20.262 1.00 98.45 418 A 1 ATOM 3383 N ND2 . ASN A 0 418 . -25.817 -10.138 21.107 1.00 98.45 418 A 1 ATOM 3384 O OD1 . ASN A 0 418 . -26.699 -9.680 19.157 1.00 98.45 418 A 1 ATOM 3385 N N . LYS A 0 419 . -26.719 -4.641 20.555 1.00 98.39 419 A 1 ATOM 3386 C CA . LYS A 0 419 . -27.208 -3.329 20.979 1.00 98.39 419 A 1 ATOM 3387 C C . LYS A 0 419 . -27.873 -2.568 19.828 1.00 98.39 419 A 1 ATOM 3388 C CB . LYS A 0 419 . -26.058 -2.540 21.624 1.00 98.39 419 A 1 ATOM 3389 O O . LYS A 0 419 . -28.968 -2.042 20.015 1.00 98.39 419 A 1 ATOM 3390 C CG . LYS A 0 419 . -26.513 -1.196 22.204 1.00 98.39 419 A 1 ATOM 3391 C CD . LYS A 0 419 . -27.583 -1.349 23.298 1.00 98.39 419 A 1 ATOM 3392 C CE . LYS A 0 419 . -27.844 0.044 23.850 1.00 98.39 419 A 1 ATOM 3393 N NZ . LYS A 0 419 . -28.859 0.097 24.925 1.00 98.39 419 A 1 ATOM 3394 N N . LEU A 0 420 . -27.291 -2.576 18.624 1.00 98.09 420 A 1 ATOM 3395 C CA . LEU A 0 420 . -27.932 -1.997 17.432 1.00 98.09 420 A 1 ATOM 3396 C C . LEU A 0 420 . -29.279 -2.671 17.122 1.00 98.09 420 A 1 ATOM 3397 C CB . LEU A 0 420 . -27.007 -2.109 16.205 1.00 98.09 420 A 1 ATOM 3398 O O . LEU A 0 420 . -30.265 -1.983 16.855 1.00 98.09 420 A 1 ATOM 3399 C CG . LEU A 0 420 . -25.709 -1.290 16.262 1.00 98.09 420 A 1 ATOM 3400 C CD1 . LEU A 0 420 . -24.865 -1.604 15.027 1.00 98.09 420 A 1 ATOM 3401 C CD2 . LEU A 0 420 . -25.990 0.209 16.286 1.00 98.09 420 A 1 ATOM 3402 N N . LYS A 0 421 . -29.347 -4.010 17.193 1.00 97.13 421 A 1 ATOM 3403 C CA . LYS A 0 421 . -30.602 -4.759 16.990 1.00 97.13 421 A 1 ATOM 3404 C C . LYS A 0 421 . -31.649 -4.411 18.050 1.00 97.13 421 A 1 ATOM 3405 C CB . LYS A 0 421 . -30.359 -6.279 17.002 1.00 97.13 421 A 1 ATOM 3406 O O . LYS A 0 421 . -32.810 -4.220 17.703 1.00 97.13 421 A 1 ATOM 3407 C CG . LYS A 0 421 . -29.436 -6.833 15.909 1.00 97.13 421 A 1 ATOM 3408 C CD . LYS A 0 421 . -29.913 -6.560 14.484 1.00 97.13 421 A 1 ATOM 3409 C CE . LYS A 0 421 . -28.933 -7.253 13.536 1.00 97.13 421 A 1 ATOM 3410 N NZ . LYS A 0 421 . -29.114 -6.847 12.133 1.00 97.13 421 A 1 ATOM 3411 N N . GLN A 0 422 . -31.244 -4.288 19.315 1.00 96.38 422 A 1 ATOM 3412 C CA . GLN A 0 422 . -32.118 -3.893 20.424 1.00 96.38 422 A 1 ATOM 3413 C C . GLN A 0 422 . -32.705 -2.489 20.220 1.00 96.38 422 A 1 ATOM 3414 C CB . GLN A 0 422 . -31.318 -3.973 21.734 1.00 96.38 422 A 1 ATOM 3415 O O . GLN A 0 422 . -33.868 -2.263 20.541 1.00 96.38 422 A 1 ATOM 3416 C CG . GLN A 0 422 . -32.185 -3.701 22.974 1.00 96.38 422 A 1 ATOM 3417 C CD . GLN A 0 422 . -31.384 -3.676 24.272 1.00 96.38 422 A 1 ATOM 3418 N NE2 . GLN A 0 422 . -32.032 -3.459 25.395 1.00 96.38 422 A 1 ATOM 3419 O OE1 . GLN A 0 422 . -30.173 -3.813 24.314 1.00 96.38 422 A 1 ATOM 3420 N N . LEU A 0 423 . -31.930 -1.566 19.643 1.00 95.94 423 A 1 ATOM 3421 C CA . LEU A 0 423 . -32.376 -0.216 19.274 1.00 95.94 423 A 1 ATOM 3422 C C . LEU A 0 423 . -33.269 -0.179 18.012 1.00 95.94 423 A 1 ATOM 3423 C CB . LEU A 0 423 . -31.134 0.684 19.123 1.00 95.94 423 A 1 ATOM 3424 O O . LEU A 0 423 . -33.727 0.890 17.618 1.00 95.94 423 A 1 ATOM 3425 C CG . LEU A 0 423 . -30.365 0.971 20.425 1.00 95.94 423 A 1 ATOM 3426 C CD1 . LEU A 0 423 . -29.062 1.701 20.093 1.00 95.94 423 A 1 ATOM 3427 C CD2 . LEU A 0 423 . -31.180 1.832 21.387 1.00 95.94 423 A 1 ATOM 3428 N N . GLY A 0 424 . -33.534 -1.327 17.375 1.00 95.51 424 A 1 ATOM 3429 C CA . GLY A 0 424 . -34.419 -1.456 16.211 1.00 95.51 424 A 1 ATOM 3430 C C . GLY A 0 424 . -33.715 -1.453 14.849 1.00 95.51 424 A 1 ATOM 3431 O O . GLY A 0 424 . -34.381 -1.560 13.815 1.00 95.51 424 A 1 ATOM 3432 N N . PHE A 0 425 . -32.380 -1.383 14.810 1.00 96.49 425 A 1 ATOM 3433 C CA . PHE A 0 425 . -31.602 -1.386 13.568 1.00 96.49 425 A 1 ATOM 3434 C C . PHE A 0 425 . -31.330 -2.815 13.081 1.00 96.49 425 A 1 ATOM 3435 C CB . PHE A 0 425 . -30.332 -0.551 13.723 1.00 96.49 425 A 1 ATOM 3436 O O . PHE A 0 425 . -30.221 -3.348 13.133 1.00 96.49 425 A 1 ATOM 3437 C CG . PHE A 0 425 . -30.596 0.902 14.062 1.00 96.49 425 A 1 ATOM 3438 C CD1 . PHE A 0 425 . -30.818 1.837 13.035 1.00 96.49 425 A 1 ATOM 3439 C CD2 . PHE A 0 425 . -30.666 1.311 15.405 1.00 96.49 425 A 1 ATOM 3440 C CE1 . PHE A 0 425 . -31.084 3.180 13.353 1.00 96.49 425 A 1 ATOM 3441 C CE2 . PHE A 0 425 . -30.979 2.644 15.720 1.00 96.49 425 A 1 ATOM 3442 C CZ . PHE A 0 425 . -31.166 3.584 14.695 1.00 96.49 425 A 1 ATOM 3443 N N . TYR A 0 426 . -32.379 -3.482 12.599 1.00 95.19 426 A 1 ATOM 3444 C CA . TYR A 0 426 . -32.299 -4.881 12.169 1.00 95.19 426 A 1 ATOM 3445 C C . TYR A 0 426 . -31.488 -5.119 10.887 1.00 95.19 426 A 1 ATOM 3446 C CB . TYR A 0 426 . -33.695 -5.493 12.061 1.00 95.19 426 A 1 ATOM 3447 O O . TYR A 0 426 . -31.175 -6.272 10.607 1.00 95.19 426 A 1 ATOM 3448 C CG . TYR A 0 426 . -34.424 -5.554 13.385 1.00 95.19 426 A 1 ATOM 3449 C CD1 . TYR A 0 426 . -34.077 -6.529 14.343 1.00 95.19 426 A 1 ATOM 3450 C CD2 . TYR A 0 426 . -35.440 -4.622 13.663 1.00 95.19 426 A 1 ATOM 3451 C CE1 . TYR A 0 426 . -34.748 -6.573 15.580 1.00 95.19 426 A 1 ATOM 3452 C CE2 . TYR A 0 426 . -36.129 -4.680 14.887 1.00 95.19 426 A 1 ATOM 3453 O OH . TYR A 0 426 . -36.464 -5.694 17.020 1.00 95.19 426 A 1 ATOM 3454 C CZ . TYR A 0 426 . -35.784 -5.652 15.847 1.00 95.19 426 A 1 ATOM 3455 N N . ASN A 0 427 . -31.070 -4.073 10.170 1.00 96.38 427 A 1 ATOM 3456 C CA . ASN A 0 427 . -30.182 -4.157 9.002 1.00 96.38 427 A 1 ATOM 3457 C C . ASN A 0 427 . -28.717 -3.788 9.332 1.00 96.38 427 A 1 ATOM 3458 C CB . ASN A 0 427 . -30.824 -3.373 7.850 1.00 96.38 427 A 1 ATOM 3459 O O . ASN A 0 427 . -27.979 -3.268 8.502 1.00 96.38 427 A 1 ATOM 3460 C CG . ASN A 0 427 . -30.199 -3.654 6.499 1.00 96.38 427 A 1 ATOM 3461 N ND2 . ASN A 0 427 . -30.076 -2.679 5.630 1.00 96.38 427 A 1 ATOM 3462 O OD1 . ASN A 0 427 . -29.882 -4.783 6.183 1.00 96.38 427 A 1 ATOM 3463 N N . SER A 0 428 . -28.296 -4.034 10.577 1.00 97.74 428 A 1 ATOM 3464 C CA . SER A 0 428 . -26.887 -3.963 10.991 1.00 97.74 428 A 1 ATOM 3465 C C . SER A 0 428 . -26.140 -5.294 10.830 1.00 97.74 428 A 1 ATOM 3466 C CB . SER A 0 428 . -26.774 -3.499 12.442 1.00 97.74 428 A 1 ATOM 3467 O O . SER A 0 428 . -26.708 -6.339 11.153 1.00 97.74 428 A 1 ATOM 3468 O OG . SER A 0 428 . -27.559 -2.345 12.632 1.00 97.74 428 A 1 ATOM 3469 N N . PHE A 0 429 . -24.867 -5.282 10.432 1.00 97.41 429 A 1 ATOM 3470 C CA . PHE A 0 429 . -24.038 -6.494 10.322 1.00 97.41 429 A 1 ATOM 3471 C C . PHE A 0 429 . -22.590 -6.242 10.748 1.00 97.41 429 A 1 ATOM 3472 C CB . PHE A 0 429 . -24.066 -7.054 8.891 1.00 97.41 429 A 1 ATOM 3473 O O . PHE A 0 429 . -22.087 -5.124 10.643 1.00 97.41 429 A 1 ATOM 3474 C CG . PHE A 0 429 . -25.451 -7.146 8.287 1.00 97.41 429 A 1 ATOM 3475 C CD1 . PHE A 0 429 . -26.268 -8.272 8.501 1.00 97.41 429 A 1 ATOM 3476 C CD2 . PHE A 0 429 . -25.934 -6.062 7.536 1.00 97.41 429 A 1 ATOM 3477 C CE1 . PHE A 0 429 . -27.571 -8.308 7.968 1.00 97.41 429 A 1 ATOM 3478 C CE2 . PHE A 0 429 . -27.224 -6.104 6.996 1.00 97.41 429 A 1 ATOM 3479 C CZ . PHE A 0 429 . -28.049 -7.220 7.215 1.00 97.41 429 A 1 ATOM 3480 N N . ILE A 0 430 . -21.922 -7.305 11.198 1.00 98.42 430 A 1 ATOM 3481 C CA . ILE A 0 430 . -20.464 -7.345 11.338 1.00 98.42 430 A 1 ATOM 3482 C C . ILE A 0 430 . -19.907 -7.908 10.034 1.00 98.42 430 A 1 ATOM 3483 C CB . ILE A 0 430 . -20.036 -8.192 12.552 1.00 98.42 430 A 1 ATOM 3484 O O . ILE A 0 430 . -20.380 -8.943 9.566 1.00 98.42 430 A 1 ATOM 3485 C CG1 . ILE A 0 430 . -20.555 -7.584 13.873 1.00 98.42 430 A 1 ATOM 3486 C CG2 . ILE A 0 430 . -18.503 -8.302 12.609 1.00 98.42 430 A 1 ATOM 3487 C CD1 . ILE A 0 430 . -20.604 -8.619 15.002 1.00 98.42 430 A 1 ATOM 3488 N N . ILE A 0 431 . -18.935 -7.222 9.443 1.00 98.01 431 A 1 ATOM 3489 C CA . ILE A 0 431 . -18.373 -7.577 8.143 1.00 98.01 431 A 1 ATOM 3490 C C . ILE A 0 431 . -16.868 -7.696 8.265 1.00 98.01 431 A 1 ATOM 3491 C CB . ILE A 0 431 . -18.771 -6.546 7.071 1.00 98.01 431 A 1 ATOM 3492 O O . ILE A 0 431 . -16.184 -6.740 8.621 1.00 98.01 431 A 1 ATOM 3493 C CG1 . ILE A 0 431 . -20.308 -6.493 6.897 1.00 98.01 431 A 1 ATOM 3494 C CG2 . ILE A 0 431 . -18.045 -6.821 5.738 1.00 98.01 431 A 1 ATOM 3495 C CD1 . ILE A 0 431 . -20.951 -7.730 6.249 1.00 98.01 431 A 1 ATOM 3496 N N . ASP A 0 432 . -16.360 -8.862 7.902 1.00 96.71 432 A 1 ATOM 3497 C CA . ASP A 0 432 . -14.943 -9.074 7.677 1.00 96.71 432 A 1 ATOM 3498 C C . ASP A 0 432 . -14.662 -8.983 6.175 1.00 96.71 432 A 1 ATOM 3499 C CB . ASP A 0 432 . -14.565 -10.418 8.280 1.00 96.71 432 A 1 ATOM 3500 O O . ASP A 0 432 . -15.040 -9.864 5.400 1.00 96.71 432 A 1 ATOM 3501 C CG . ASP A 0 432 . -13.077 -10.705 8.151 1.00 96.71 432 A 1 ATOM 3502 O OD1 . ASP A 0 432 . -12.308 -9.781 7.800 1.00 96.71 432 A 1 ATOM 3503 O OD2 . ASP A 0 432 . -12.739 -11.867 8.461 1.00 96.71 432 A 1 ATOM 3504 N N . LEU A 0 433 . -14.053 -7.871 5.764 1.00 96.17 433 A 1 ATOM 3505 C CA . LEU A 0 433 . -13.884 -7.512 4.355 1.00 96.17 433 A 1 ATOM 3506 C C . LEU A 0 433 . -13.046 -8.531 3.578 1.00 96.17 433 A 1 ATOM 3507 C CB . LEU A 0 433 . -13.234 -6.122 4.271 1.00 96.17 433 A 1 ATOM 3508 O O . LEU A 0 433 . -13.255 -8.678 2.379 1.00 96.17 433 A 1 ATOM 3509 C CG . LEU A 0 433 . -14.147 -4.963 4.704 1.00 96.17 433 A 1 ATOM 3510 C CD1 . LEU A 0 433 . -13.291 -3.710 4.890 1.00 96.17 433 A 1 ATOM 3511 C CD2 . LEU A 0 433 . -15.245 -4.669 3.679 1.00 96.17 433 A 1 ATOM 3512 N N . ILE A 0 434 . -12.133 -9.252 4.238 1.00 93.11 434 A 1 ATOM 3513 C CA . ILE A 0 434 . -11.265 -10.233 3.572 1.00 93.11 434 A 1 ATOM 3514 C C . ILE A 0 434 . -12.042 -11.421 2.993 1.00 93.11 434 A 1 ATOM 3515 C CB . ILE A 0 434 . -10.164 -10.704 4.546 1.00 93.11 434 A 1 ATOM 3516 O O . ILE A 0 434 . -11.581 -12.053 2.048 1.00 93.11 434 A 1 ATOM 3517 C CG1 . ILE A 0 434 . -8.992 -11.409 3.839 1.00 93.11 434 A 1 ATOM 3518 C CG2 . ILE A 0 434 . -10.709 -11.663 5.615 1.00 93.11 434 A 1 ATOM 3519 C CD1 . ILE A 0 434 . -8.243 -10.526 2.839 1.00 93.11 434 A 1 ATOM 3520 N N . ASN A 0 435 . -13.234 -11.700 3.527 1.00 94.66 435 A 1 ATOM 3521 C CA . ASN A 0 435 . -14.086 -12.801 3.078 1.00 94.66 435 A 1 ATOM 3522 C C . ASN A 0 435 . -14.968 -12.419 1.879 1.00 94.66 435 A 1 ATOM 3523 C CB . ASN A 0 435 . -14.918 -13.300 4.270 1.00 94.66 435 A 1 ATOM 3524 O O . ASN A 0 435 . -15.791 -13.223 1.449 1.00 94.66 435 A 1 ATOM 3525 C CG . ASN A 0 435 . -14.048 -13.798 5.408 1.00 94.66 435 A 1 ATOM 3526 N ND2 . ASN A 0 435 . -14.416 -13.496 6.628 1.00 94.66 435 A 1 ATOM 3527 O OD1 . ASN A 0 435 . -13.025 -14.431 5.221 1.00 94.66 435 A 1 ATOM 3528 N N . LEU A 0 436 . -14.833 -11.193 1.369 1.00 95.77 436 A 1 ATOM 3529 C CA . LEU A 0 436 . -15.601 -10.661 0.251 1.00 95.77 436 A 1 ATOM 3530 C C . LEU A 0 436 . -14.661 -10.323 -0.907 1.00 95.77 436 A 1 ATOM 3531 C CB . LEU A 0 436 . -16.363 -9.408 0.716 1.00 95.77 436 A 1 ATOM 3532 O O . LEU A 0 436 . -13.594 -9.740 -0.704 1.00 95.77 436 A 1 ATOM 3533 C CG . LEU A 0 436 . -17.371 -9.610 1.859 1.00 95.77 436 A 1 ATOM 3534 C CD1 . LEU A 0 436 . -18.030 -8.265 2.182 1.00 95.77 436 A 1 ATOM 3535 C CD2 . LEU A 0 436 . -18.471 -10.610 1.507 1.00 95.77 436 A 1 ATOM 3536 N N . SER A 0 437 . -15.091 -10.594 -2.137 1.00 95.82 437 A 1 ATOM 3537 C CA . SER A 0 437 . -14.441 -10.034 -3.327 1.00 95.82 437 A 1 ATOM 3538 C C . SER A 0 437 . -14.505 -8.504 -3.314 1.00 95.82 437 A 1 ATOM 3539 C CB . SER A 0 437 . -15.098 -10.567 -4.603 1.00 95.82 437 A 1 ATOM 3540 O O . SER A 0 437 . -15.400 -7.912 -2.704 1.00 95.82 437 A 1 ATOM 3541 O OG . SER A 0 437 . -16.442 -10.133 -4.681 1.00 95.82 437 A 1 ATOM 3542 N N . ILE A 0 438 . -13.610 -7.825 -4.037 1.00 95.89 438 A 1 ATOM 3543 C CA . ILE A 0 438 . -13.634 -6.354 -4.090 1.00 95.89 438 A 1 ATOM 3544 C C . ILE A 0 438 . -14.975 -5.825 -4.626 1.00 95.89 438 A 1 ATOM 3545 C CB . ILE A 0 438 . -12.457 -5.816 -4.926 1.00 95.89 438 A 1 ATOM 3546 O O . ILE A 0 438 . -15.502 -4.833 -4.118 1.00 95.89 438 A 1 ATOM 3547 C CG1 . ILE A 0 438 . -11.070 -6.253 -4.399 1.00 95.89 438 A 1 ATOM 3548 C CG2 . ILE A 0 438 . -12.558 -4.284 -4.964 1.00 95.89 438 A 1 ATOM 3549 C CD1 . ILE A 0 438 . -10.725 -5.782 -2.978 1.00 95.89 438 A 1 ATOM 3550 N N . ASN A 0 439 . -15.579 -6.509 -5.605 1.00 95.55 439 A 1 ATOM 3551 C CA . ASN A 0 439 . -16.897 -6.137 -6.126 1.00 95.55 439 A 1 ATOM 3552 C C . ASN A 0 439 . -17.987 -6.197 -5.038 1.00 95.55 439 A 1 ATOM 3553 C CB . ASN A 0 439 . -17.250 -7.055 -7.309 1.00 95.55 439 A 1 ATOM 3554 O O . ASN A 0 439 . -18.811 -5.285 -4.948 1.00 95.55 439 A 1 ATOM 3555 C CG . ASN A 0 439 . -18.513 -6.602 -8.030 1.00 95.55 439 A 1 ATOM 3556 N ND2 . ASN A 0 439 . -18.383 -5.868 -9.111 1.00 95.55 439 A 1 ATOM 3557 O OD1 . ASN A 0 439 . -19.638 -6.899 -7.652 1.00 95.55 439 A 1 ATOM 3558 N N . GLU A 0 440 . -17.984 -7.243 -4.206 1.00 96.68 440 A 1 ATOM 3559 C CA . GLU A 0 440 . -18.910 -7.383 -3.075 1.00 96.68 440 A 1 ATOM 3560 C C . GLU A 0 440 . -18.657 -6.320 -2.007 1.00 96.68 440 A 1 ATOM 3561 C CB . GLU A 0 440 . -18.779 -8.775 -2.450 1.00 96.68 440 A 1 ATOM 3562 O O . GLU A 0 440 . -19.613 -5.705 -1.533 1.00 96.68 440 A 1 ATOM 3563 C CG . GLU A 0 440 . -19.390 -9.862 -3.343 1.00 96.68 440 A 1 ATOM 3564 C CD . GLU A 0 440 . -18.941 -11.261 -2.915 1.00 96.68 440 A 1 ATOM 3565 O OE1 . GLU A 0 440 . -19.805 -12.160 -2.898 1.00 96.68 440 A 1 ATOM 3566 O OE2 . GLU A 0 440 . -17.717 -11.415 -2.688 1.00 96.68 440 A 1 ATOM 3567 N N . GLN A 0 441 . -17.388 -6.039 -1.688 1.00 97.30 441 A 1 ATOM 3568 C CA . GLN A 0 441 . -17.020 -4.959 -0.772 1.00 97.30 441 A 1 ATOM 3569 C C . GLN A 0 441 . -17.568 -3.615 -1.274 1.00 97.30 441 A 1 ATOM 3570 C CB . GLN A 0 441 . -15.493 -4.896 -0.576 1.00 97.30 441 A 1 ATOM 3571 O O . GLN A 0 441 . -18.244 -2.910 -0.528 1.00 97.30 441 A 1 ATOM 3572 C CG . GLN A 0 441 . -14.917 -6.141 0.119 1.00 97.30 441 A 1 ATOM 3573 C CD . GLN A 0 441 . -13.399 -6.090 0.273 1.00 97.30 441 A 1 ATOM 3574 N NE2 . GLN A 0 441 . -12.675 -7.122 -0.082 1.00 97.30 441 A 1 ATOM 3575 O OE1 . GLN A 0 441 . -12.827 -5.109 0.724 1.00 97.30 441 A 1 ATOM 3576 N N . PHE A 0 442 . -17.374 -3.273 -2.552 1.00 96.53 442 A 1 ATOM 3577 C CA . PHE A 0 442 . -17.881 -2.018 -3.116 1.00 96.53 442 A 1 ATOM 3578 C C . PHE A 0 442 . -19.414 -1.956 -3.070 1.00 96.53 442 A 1 ATOM 3579 C CB . PHE A 0 442 . -17.382 -1.826 -4.555 1.00 96.53 442 A 1 ATOM 3580 O O . PHE A 0 442 . -19.962 -0.973 -2.573 1.00 96.53 442 A 1 ATOM 3581 C CG . PHE A 0 442 . -15.957 -1.336 -4.754 1.00 96.53 442 A 1 ATOM 3582 C CD1 . PHE A 0 442 . -14.935 -1.574 -3.811 1.00 96.53 442 A 1 ATOM 3583 C CD2 . PHE A 0 442 . -15.643 -0.647 -5.942 1.00 96.53 442 A 1 ATOM 3584 C CE1 . PHE A 0 442 . -13.627 -1.119 -4.054 1.00 96.53 442 A 1 ATOM 3585 C CE2 . PHE A 0 442 . -14.337 -0.186 -6.177 1.00 96.53 442 A 1 ATOM 3586 C CZ . PHE A 0 442 . -13.329 -0.413 -5.228 1.00 96.53 442 A 1 ATOM 3587 N N . LYS A 0 443 . -20.114 -3.008 -3.525 1.00 95.02 443 A 1 ATOM 3588 C CA . LYS A 0 443 . -21.591 -3.099 -3.486 1.00 95.02 443 A 1 ATOM 3589 C C . LYS A 0 443 . -22.153 -2.904 -2.084 1.00 95.02 443 A 1 ATOM 3590 C CB . LYS A 0 443 . -22.038 -4.483 -3.969 1.00 95.02 443 A 1 ATOM 3591 O O . LYS A 0 443 . -23.185 -2.259 -1.906 1.00 95.02 443 A 1 ATOM 3592 C CG . LYS A 0 443 . -22.077 -4.582 -5.492 1.00 95.02 443 A 1 ATOM 3593 C CD . LYS A 0 443 . -22.360 -6.032 -5.885 1.00 95.02 443 A 1 ATOM 3594 C CE . LYS A 0 443 . -22.578 -6.161 -7.392 1.00 95.02 443 A 1 ATOM 3595 N NZ . LYS A 0 443 . -22.347 -7.555 -7.823 1.00 95.02 443 A 1 ATOM 3596 N N . LEU A 0 444 . -21.484 -3.477 -1.095 1.00 95.51 444 A 1 ATOM 3597 C CA . LEU A 0 444 . -21.878 -3.371 0.294 1.00 95.51 444 A 1 ATOM 3598 C C . LEU A 0 444 . -21.683 -1.935 0.808 1.00 95.51 444 A 1 ATOM 3599 C CB . LEU A 0 444 . -21.052 -4.423 1.039 1.00 95.51 444 A 1 ATOM 3600 O O . LEU A 0 444 . -22.606 -1.336 1.365 1.00 95.51 444 A 1 ATOM 3601 C CG . LEU A 0 444 . -21.336 -4.480 2.532 1.00 95.51 444 A 1 ATOM 3602 C CD1 . LEU A 0 444 . -22.758 -4.950 2.851 1.00 95.51 444 A 1 ATOM 3603 C CD2 . LEU A 0 444 . -20.342 -5.442 3.161 1.00 95.51 444 A 1 ATOM 3604 N N . ILE A 0 445 . -20.511 -1.347 0.565 1.00 96.53 445 A 1 ATOM 3605 C CA . ILE A 0 445 . -20.154 -0.016 1.065 1.00 96.53 445 A 1 ATOM 3606 C C . ILE A 0 445 . -21.011 1.094 0.441 1.00 96.53 445 A 1 ATOM 3607 C CB . ILE A 0 445 . -18.642 0.215 0.881 1.00 96.53 445 A 1 ATOM 3608 O O . ILE A 0 445 . -21.482 1.959 1.180 1.00 96.53 445 A 1 ATOM 3609 C CG1 . ILE A 0 445 . -17.803 -0.731 1.780 1.00 96.53 445 A 1 ATOM 3610 C CG2 . ILE A 0 445 . -18.256 1.679 1.134 1.00 96.53 445 A 1 ATOM 3611 C CD1 . ILE A 0 445 . -17.942 -0.556 3.300 1.00 96.53 445 A 1 ATOM 3612 N N . ILE A 0 446 . -21.308 1.057 -0.865 1.00 95.21 446 A 1 ATOM 3613 C CA . ILE A 0 446 . -22.141 2.095 -1.511 1.00 95.21 446 A 1 ATOM 3614 C C . ILE A 0 446 . -23.584 2.146 -0.990 1.00 95.21 446 A 1 ATOM 3615 C CB . ILE A 0 446 . -22.167 1.974 -3.049 1.00 95.21 446 A 1 ATOM 3616 O O . ILE A 0 446 . -24.277 3.124 -1.231 1.00 95.21 446 A 1 ATOM 3617 C CG1 . ILE A 0 446 . -22.842 0.670 -3.525 1.00 95.21 446 A 1 ATOM 3618 C CG2 . ILE A 0 446 . -20.761 2.174 -3.624 1.00 95.21 446 A 1 ATOM 3619 C CD1 . ILE A 0 446 . -22.981 0.542 -5.045 1.00 95.21 446 A 1 ATOM 3620 N N . ASN A 0 447 . -24.045 1.121 -0.271 1.00 92.93 447 A 1 ATOM 3621 C CA . ASN A 0 447 . -25.373 1.093 0.348 1.00 92.93 447 A 1 ATOM 3622 C C . ASN A 0 447 . -25.338 1.375 1.859 1.00 92.93 447 A 1 ATOM 3623 C CB . ASN A 0 447 . -26.036 -0.249 0.008 1.00 92.93 447 A 1 ATOM 3624 O O . ASN A 0 447 . -26.376 1.389 2.518 1.00 92.93 447 A 1 ATOM 3625 C CG . ASN A 0 447 . -26.401 -0.322 -1.462 1.00 92.93 447 A 1 ATOM 3626 N ND2 . ASN A 0 447 . -25.800 -1.204 -2.222 1.00 92.93 447 A 1 ATOM 3627 O OD1 . ASN A 0 447 . -27.220 0.430 -1.960 1.00 92.93 447 A 1 ATOM 3628 N N . THR A 0 448 . -24.155 1.601 2.431 1.00 95.86 448 A 1 ATOM 3629 C CA . THR A 0 448 . -23.982 1.726 3.880 1.00 95.86 448 A 1 ATOM 3630 C C . THR A 0 448 . -24.335 3.122 4.362 1.00 95.86 448 A 1 ATOM 3631 C CB . THR A 0 448 . -22.560 1.347 4.284 1.00 95.86 448 A 1 ATOM 3632 O O . THR A 0 448 . -23.762 4.110 3.909 1.00 95.86 448 A 1 ATOM 3633 C CG2 . THR A 0 448 . -22.326 1.443 5.790 1.00 95.86 448 A 1 ATOM 3634 O OG1 . THR A 0 448 . -22.376 0.002 3.927 1.00 95.86 448 A 1 ATOM 3635 N N . ASN A 0 449 . -25.252 3.213 5.324 1.00 95.95 449 A 1 ATOM 3636 C CA . ASN A 0 449 . -25.690 4.479 5.902 1.00 95.95 449 A 1 ATOM 3637 C C . ASN A 0 449 . -24.787 4.938 7.050 1.00 95.95 449 A 1 ATOM 3638 C CB . ASN A 0 449 . -27.137 4.310 6.375 1.00 95.95 449 A 1 ATOM 3639 O O . ASN A 0 449 . -24.461 6.120 7.139 1.00 95.95 449 A 1 ATOM 3640 C CG . ASN A 0 449 . -28.105 3.981 5.257 1.00 95.95 449 A 1 ATOM 3641 N ND2 . ASN A 0 449 . -28.175 4.772 4.210 1.00 95.95 449 A 1 ATOM 3642 O OD1 . ASN A 0 449 . -28.840 3.015 5.325 1.00 95.95 449 A 1 ATOM 3643 N N . ILE A 0 450 . -24.367 4.011 7.911 1.00 97.97 450 A 1 ATOM 3644 C CA . ILE A 0 450 . -23.406 4.279 8.985 1.00 97.97 450 A 1 ATOM 3645 C C . ILE A 0 450 . -22.337 3.189 8.946 1.00 97.97 450 A 1 ATOM 3646 C CB . ILE A 0 450 . -24.094 4.397 10.367 1.00 97.97 450 A 1 ATOM 3647 O O . ILE A 0 450 . -22.642 2.006 9.100 1.00 97.97 450 A 1 ATOM 3648 C CG1 . ILE A 0 450 . -25.210 5.473 10.350 1.00 97.97 450 A 1 ATOM 3649 C CG2 . ILE A 0 450 . -23.044 4.716 11.449 1.00 97.97 450 A 1 ATOM 3650 C CD1 . ILE A 0 450 . -26.015 5.595 11.650 1.00 97.97 450 A 1 ATOM 3651 N N . LEU A 0 451 . -21.091 3.594 8.718 1.00 98.63 451 A 1 ATOM 3652 C CA . LEU A 0 451 . -19.926 2.718 8.763 1.00 98.63 451 A 1 ATOM 3653 C C . LEU A 0 451 . -19.243 2.873 10.119 1.00 98.63 451 A 1 ATOM 3654 C CB . LEU A 0 451 . -18.989 3.066 7.594 1.00 98.63 451 A 1 ATOM 3655 O O . LEU A 0 451 . -19.019 3.990 10.573 1.00 98.63 451 A 1 ATOM 3656 C CG . LEU A 0 451 . -17.805 2.096 7.420 1.00 98.63 451 A 1 ATOM 3657 C CD1 . LEU A 0 451 . -18.300 0.688 7.078 1.00 98.63 451 A 1 ATOM 3658 C CD2 . LEU A 0 451 . -16.897 2.590 6.292 1.00 98.63 451 A 1 ATOM 3659 N N . ILE A 0 452 . -18.921 1.761 10.763 1.00 98.76 452 A 1 ATOM 3660 C CA . ILE A 0 452 . -18.312 1.701 12.089 1.00 98.76 452 A 1 ATOM 3661 C C . ILE A 0 452 . -17.084 0.801 11.993 1.00 98.76 452 A 1 ATOM 3662 C CB . ILE A 0 452 . -19.320 1.175 13.141 1.00 98.76 452 A 1 ATOM 3663 O O . ILE A 0 452 . -17.150 -0.271 11.392 1.00 98.76 452 A 1 ATOM 3664 C CG1 . ILE A 0 452 . -20.680 1.916 13.060 1.00 98.76 452 A 1 ATOM 3665 C CG2 . ILE A 0 452 . -18.697 1.248 14.549 1.00 98.76 452 A 1 ATOM 3666 C CD1 . ILE A 0 452 . -21.729 1.482 14.091 1.00 98.76 452 A 1 ATOM 3667 N N . GLY A 0 453 . -15.964 1.184 12.595 1.00 98.26 453 A 1 ATOM 3668 C CA . GLY A 0 453 . -14.808 0.294 12.661 1.00 98.26 453 A 1 ATOM 3669 C C . GLY A 0 453 . -13.641 0.869 13.441 1.00 98.26 453 A 1 ATOM 3670 O O . GLY A 0 453 . -13.563 2.073 13.679 1.00 98.26 453 A 1 ATOM 3671 N N . MET A 0 454 . -12.718 -0.008 13.830 1.00 97.63 454 A 1 ATOM 3672 C CA . MET A 0 454 . -11.449 0.410 14.427 1.00 97.63 454 A 1 ATOM 3673 C C . MET A 0 454 . -10.589 1.164 13.413 1.00 97.63 454 A 1 ATOM 3674 C CB . MET A 0 454 . -10.682 -0.796 14.982 1.00 97.63 454 A 1 ATOM 3675 O O . MET A 0 454 . -10.552 0.782 12.239 1.00 97.63 454 A 1 ATOM 3676 C CG . MET A 0 454 . -11.369 -1.381 16.217 1.00 97.63 454 A 1 ATOM 3677 S SD . MET A 0 454 . -11.294 -0.368 17.718 1.00 97.63 454 A 1 ATOM 3678 C CE . MET A 0 454 . -9.588 -0.677 18.228 1.00 97.63 454 A 1 ATOM 3679 N N . HIS A 0 455 . -9.837 2.167 13.877 1.00 97.59 455 A 1 ATOM 3680 C CA . HIS A 0 455 . -8.851 2.885 13.073 1.00 97.59 455 A 1 ATOM 3681 C C . HIS A 0 455 . -7.960 1.902 12.296 1.00 97.59 455 A 1 ATOM 3682 C CB . HIS A 0 455 . -7.989 3.798 13.956 1.00 97.59 455 A 1 ATOM 3683 O O . HIS A 0 455 . -7.220 1.086 12.865 1.00 97.59 455 A 1 ATOM 3684 C CG . HIS A 0 455 . -6.918 4.501 13.153 1.00 97.59 455 A 1 ATOM 3685 C CD2 . HIS A 0 455 . -5.612 4.131 12.993 1.00 97.59 455 A 1 ATOM 3686 N ND1 . HIS A 0 455 . -7.120 5.570 12.324 1.00 97.59 455 A 1 ATOM 3687 C CE1 . HIS A 0 455 . -5.991 5.839 11.666 1.00 97.59 455 A 1 ATOM 3688 N NE2 . HIS A 0 455 . -5.024 4.990 12.053 1.00 97.59 455 A 1 ATOM 3689 N N . GLY A 0 456 . -8.015 1.975 10.968 1.00 95.91 456 A 1 ATOM 3690 C CA . GLY A 0 456 . -7.194 1.162 10.082 1.00 95.91 456 A 1 ATOM 3691 C C . GLY A 0 456 . -7.728 1.104 8.655 1.00 95.91 456 A 1 ATOM 3692 O O . GLY A 0 456 . -8.830 1.552 8.370 1.00 95.91 456 A 1 ATOM 3693 N N . ALA A 0 457 . -6.940 0.495 7.766 1.00 95.75 457 A 1 ATOM 3694 C CA . ALA A 0 457 . -7.114 0.532 6.310 1.00 95.75 457 A 1 ATOM 3695 C C . ALA A 0 457 . -8.519 0.195 5.772 1.00 95.75 457 A 1 ATOM 3696 C CB . ALA A 0 457 . -6.091 -0.447 5.729 1.00 95.75 457 A 1 ATOM 3697 O O . ALA A 0 457 . -8.885 0.674 4.706 1.00 95.75 457 A 1 ATOM 3698 N N . GLY A 0 458 . -9.323 -0.596 6.492 1.00 96.60 458 A 1 ATOM 3699 C CA . GLY A 0 458 . -10.708 -0.885 6.099 1.00 96.60 458 A 1 ATOM 3700 C C . GLY A 0 458 . -11.602 0.361 6.055 1.00 96.60 458 A 1 ATOM 3701 O O . GLY A 0 458 . -12.523 0.421 5.246 1.00 96.60 458 A 1 ATOM 3702 N N . LEU A 0 459 . -11.302 1.395 6.850 1.00 98.23 459 A 1 ATOM 3703 C CA . LEU A 0 459 . -12.044 2.660 6.844 1.00 98.23 459 A 1 ATOM 3704 C C . LEU A 0 459 . -11.757 3.533 5.613 1.00 98.23 459 A 1 ATOM 3705 C CB . LEU A 0 459 . -11.787 3.430 8.149 1.00 98.23 459 A 1 ATOM 3706 O O . LEU A 0 459 . -12.466 4.515 5.390 1.00 98.23 459 A 1 ATOM 3707 C CG . LEU A 0 459 . -12.279 2.748 9.435 1.00 98.23 459 A 1 ATOM 3708 C CD1 . LEU A 0 459 . -12.077 3.697 10.611 1.00 98.23 459 A 1 ATOM 3709 C CD2 . LEU A 0 459 . -13.761 2.375 9.362 1.00 98.23 459 A 1 ATOM 3710 N N . THR A 0 460 . -10.805 3.154 4.750 1.00 98.11 460 A 1 ATOM 3711 C CA . THR A 0 460 . -10.601 3.790 3.434 1.00 98.11 460 A 1 ATOM 3712 C C . THR A 0 460 . -11.872 3.761 2.586 1.00 98.11 460 A 1 ATOM 3713 C CB . THR A 0 460 . -9.463 3.091 2.681 1.00 98.11 460 A 1 ATOM 3714 O O . THR A 0 460 . -12.126 4.677 1.806 1.00 98.11 460 A 1 ATOM 3715 C CG2 . THR A 0 460 . -9.154 3.664 1.299 1.00 98.11 460 A 1 ATOM 3716 O OG1 . THR A 0 460 . -8.287 3.213 3.438 1.00 98.11 460 A 1 ATOM 3717 N N . TYR A 0 461 . -12.738 2.770 2.812 1.00 97.83 461 A 1 ATOM 3718 C CA . TYR A 0 461 . -14.052 2.666 2.186 1.00 97.83 461 A 1 ATOM 3719 C C . TYR A 0 461 . -15.004 3.838 2.459 1.00 97.83 461 A 1 ATOM 3720 C CB . TYR A 0 461 . -14.668 1.324 2.597 1.00 97.83 461 A 1 ATOM 3721 O O . TYR A 0 461 . -15.992 3.998 1.742 1.00 97.83 461 A 1 ATOM 3722 C CG . TYR A 0 461 . -14.149 0.169 1.770 1.00 97.83 461 A 1 ATOM 3723 C CD1 . TYR A 0 461 . -14.213 0.254 0.369 1.00 97.83 461 A 1 ATOM 3724 C CD2 . TYR A 0 461 . -13.606 -0.979 2.377 1.00 97.83 461 A 1 ATOM 3725 C CE1 . TYR A 0 461 . -13.697 -0.775 -0.426 1.00 97.83 461 A 1 ATOM 3726 C CE2 . TYR A 0 461 . -13.115 -2.029 1.575 1.00 97.83 461 A 1 ATOM 3727 O OH . TYR A 0 461 . -12.663 -2.904 -0.626 1.00 97.83 461 A 1 ATOM 3728 C CZ . TYR A 0 461 . -13.147 -1.921 0.169 1.00 97.83 461 A 1 ATOM 3729 N N . THR A 0 462 . -14.673 4.728 3.396 1.00 97.92 462 A 1 ATOM 3730 C CA . THR A 0 462 . -15.322 6.041 3.552 1.00 97.92 462 A 1 ATOM 3731 C C . THR A 0 462 . -15.386 6.820 2.231 1.00 97.92 462 A 1 ATOM 3732 C CB . THR A 0 462 . -14.579 6.855 4.618 1.00 97.92 462 A 1 ATOM 3733 O O . THR A 0 462 . -16.370 7.509 1.962 1.00 97.92 462 A 1 ATOM 3734 C CG2 . THR A 0 462 . -15.218 8.206 4.921 1.00 97.92 462 A 1 ATOM 3735 O OG1 . THR A 0 462 . -14.595 6.115 5.814 1.00 97.92 462 A 1 ATOM 3736 N N . LEU A 0 463 . -14.404 6.638 1.341 1.00 96.52 463 A 1 ATOM 3737 C CA . LEU A 0 463 . -14.380 7.240 0.005 1.00 96.52 463 A 1 ATOM 3738 C C . LEU A 0 463 . -15.523 6.787 -0.919 1.00 96.52 463 A 1 ATOM 3739 C CB . LEU A 0 463 . -13.021 6.942 -0.643 1.00 96.52 463 A 1 ATOM 3740 O O . LEU A 0 463 . -15.851 7.499 -1.861 1.00 96.52 463 A 1 ATOM 3741 C CG . LEU A 0 463 . -11.851 7.671 0.042 1.00 96.52 463 A 1 ATOM 3742 C CD1 . LEU A 0 463 . -10.542 7.152 -0.530 1.00 96.52 463 A 1 ATOM 3743 C CD2 . LEU A 0 463 . -11.927 9.179 -0.173 1.00 96.52 463 A 1 ATOM 3744 N N . LEU A 0 464 . -16.161 5.645 -0.645 1.00 96.74 464 A 1 ATOM 3745 C CA . LEU A 0 464 . -17.239 5.087 -1.472 1.00 96.74 464 A 1 ATOM 3746 C C . LEU A 0 464 . -18.640 5.251 -0.869 1.00 96.74 464 A 1 ATOM 3747 C CB . LEU A 0 464 . -16.946 3.607 -1.765 1.00 96.74 464 A 1 ATOM 3748 O O . LEU A 0 464 . -19.625 5.047 -1.575 1.00 96.74 464 A 1 ATOM 3749 C CG . LEU A 0 464 . -15.659 3.319 -2.553 1.00 96.74 464 A 1 ATOM 3750 C CD1 . LEU A 0 464 . -15.595 1.825 -2.867 1.00 96.74 464 A 1 ATOM 3751 C CD2 . LEU A 0 464 . -15.611 4.078 -3.878 1.00 96.74 464 A 1 ATOM 3752 N N . LEU A 0 465 . -18.756 5.642 0.405 1.00 96.14 465 A 1 ATOM 3753 C CA . LEU A 0 465 . -20.052 5.809 1.074 1.00 96.14 465 A 1 ATOM 3754 C C . LEU A 0 465 . -20.995 6.775 0.314 1.00 96.14 465 A 1 ATOM 3755 C CB . LEU A 0 465 . -19.826 6.311 2.514 1.00 96.14 465 A 1 ATOM 3756 O O . LEU A 0 465 . -20.534 7.693 -0.367 1.00 96.14 465 A 1 ATOM 3757 C CG . LEU A 0 465 . -19.162 5.316 3.482 1.00 96.14 465 A 1 ATOM 3758 C CD1 . LEU A 0 465 . -18.911 5.988 4.834 1.00 96.14 465 A 1 ATOM 3759 C CD2 . LEU A 0 465 . -20.041 4.092 3.734 1.00 96.14 465 A 1 ATOM 3760 N N . PRO A 0 466 . -22.323 6.648 0.416 1.00 92.97 466 A 1 ATOM 3761 C CA . PRO A 0 466 . -23.243 7.709 0.003 1.00 92.97 466 A 1 ATOM 3762 C C . PRO A 0 466 . -22.924 9.057 0.660 1.00 92.97 466 A 1 ATOM 3763 C CB . PRO A 0 466 . -24.632 7.231 0.429 1.00 92.97 466 A 1 ATOM 3764 O O . PRO A 0 466 . -22.503 9.101 1.811 1.00 92.97 466 A 1 ATOM 3765 C CG . PRO A 0 466 . -24.494 5.715 0.403 1.00 92.97 466 A 1 ATOM 3766 C CD . PRO A 0 466 . -23.044 5.456 0.815 1.00 92.97 466 A 1 ATOM 3767 N N . ASN A 0 467 . -23.212 10.171 -0.019 1.00 89.56 467 A 1 ATOM 3768 C CA . ASN A 0 467 . -22.945 11.530 0.501 1.00 89.56 467 A 1 ATOM 3769 C C . ASN A 0 467 . -23.786 11.881 1.747 1.00 89.56 467 A 1 ATOM 3770 C CB . ASN A 0 467 . -23.150 12.577 -0.618 1.00 89.56 467 A 1 ATOM 3771 O O . ASN A 0 467 . -23.575 12.908 2.378 1.00 89.56 467 A 1 ATOM 3772 C CG . ASN A 0 467 . -22.208 12.397 -1.798 1.00 89.56 467 A 1 ATOM 3773 N ND2 . ASN A 0 467 . -22.186 13.285 -2.758 1.00 89.56 467 A 1 ATOM 3774 O OD1 . ASN A 0 467 . -21.517 11.406 -1.913 1.00 89.56 467 A 1 ATOM 3775 N N . THR A 0 468 . -24.761 11.039 2.102 1.00 89.89 468 A 1 ATOM 3776 C CA . THR A 0 468 . -25.570 11.192 3.322 1.00 89.89 468 A 1 ATOM 3777 C C . THR A 0 468 . -25.070 10.358 4.492 1.00 89.89 468 A 1 ATOM 3778 C CB . THR A 0 468 . -27.042 10.847 3.077 1.00 89.89 468 A 1 ATOM 3779 O O . THR A 0 468 . -25.605 10.487 5.591 1.00 89.89 468 A 1 ATOM 3780 C CG2 . THR A 0 468 . -27.709 11.841 2.140 1.00 89.89 468 A 1 ATOM 3781 O OG1 . THR A 0 468 . -27.215 9.558 2.534 1.00 89.89 468 A 1 ATOM 3782 N N . SER A 0 469 . -24.087 9.490 4.273 1.00 95.21 469 A 1 ATOM 3783 C CA . SER A 0 469 . -23.648 8.518 5.265 1.00 95.21 469 A 1 ATOM 3784 C C . SER A 0 469 . -22.829 9.144 6.390 1.00 95.21 469 A 1 ATOM 3785 C CB . SER A 0 469 . -22.892 7.386 4.578 1.00 95.21 469 A 1 ATOM 3786 O O . SER A 0 469 . -22.479 10.326 6.378 1.00 95.21 469 A 1 ATOM 3787 O OG . SER A 0 469 . -23.802 6.731 3.720 1.00 95.21 469 A 1 ATOM 3788 N N . SER A 0 470 . -22.560 8.345 7.417 1.00 97.58 470 A 1 ATOM 3789 C CA . SER A 0 470 . -21.710 8.729 8.543 1.00 97.58 470 A 1 ATOM 3790 C C . SER A 0 470 . -20.644 7.680 8.828 1.00 97.58 470 A 1 ATOM 3791 C CB . SER A 0 470 . -22.550 8.961 9.795 1.00 97.58 470 A 1 ATOM 3792 O O . SER A 0 470 . -20.871 6.489 8.612 1.00 97.58 470 A 1 ATOM 3793 O OG . SER A 0 470 . -23.516 9.962 9.547 1.00 97.58 470 A 1 ATOM 3794 N N . LEU A 0 471 . -19.508 8.133 9.350 1.00 98.56 471 A 1 ATOM 3795 C CA . LEU A 0 471 . -18.432 7.294 9.862 1.00 98.56 471 A 1 ATOM 3796 C C . LEU A 0 471 . -18.373 7.397 11.392 1.00 98.56 471 A 1 ATOM 3797 C CB . LEU A 0 471 . -17.110 7.718 9.193 1.00 98.56 471 A 1 ATOM 3798 O O . LEU A 0 471 . -18.369 8.499 11.941 1.00 98.56 471 A 1 ATOM 3799 C CG . LEU A 0 471 . -15.864 6.981 9.721 1.00 98.56 471 A 1 ATOM 3800 C CD1 . LEU A 0 471 . -15.921 5.478 9.457 1.00 98.56 471 A 1 ATOM 3801 C CD2 . LEU A 0 471 . -14.594 7.509 9.059 1.00 98.56 471 A 1 ATOM 3802 N N . ILE A 0 472 . -18.293 6.248 12.063 1.00 98.67 472 A 1 ATOM 3803 C CA . ILE A 0 472 . -17.893 6.127 13.465 1.00 98.67 472 A 1 ATOM 3804 C C . ILE A 0 472 . -16.536 5.427 13.509 1.00 98.67 472 A 1 ATOM 3805 C CB . ILE A 0 472 . -18.942 5.390 14.322 1.00 98.67 472 A 1 ATOM 3806 O O . ILE A 0 472 . -16.430 4.228 13.239 1.00 98.67 472 A 1 ATOM 3807 C CG1 . ILE A 0 472 . -20.327 6.055 14.189 1.00 98.67 472 A 1 ATOM 3808 C CG2 . ILE A 0 472 . -18.478 5.358 15.790 1.00 98.67 472 A 1 ATOM 3809 C CD1 . ILE A 0 472 . -21.426 5.422 15.053 1.00 98.67 472 A 1 ATOM 3810 N N . GLU A 0 473 . -15.500 6.175 13.862 1.00 98.44 473 A 1 ATOM 3811 C CA . GLU A 0 473 . -14.144 5.656 13.988 1.00 98.44 473 A 1 ATOM 3812 C C . GLU A 0 473 . -13.822 5.318 15.448 1.00 98.44 473 A 1 ATOM 3813 C CB . GLU A 0 473 . -13.165 6.653 13.366 1.00 98.44 473 A 1 ATOM 3814 O O . GLU A 0 473 . -14.011 6.128 16.355 1.00 98.44 473 A 1 ATOM 3815 C CG . GLU A 0 473 . -11.756 6.065 13.353 1.00 98.44 473 A 1 ATOM 3816 C CD . GLU A 0 473 . -10.757 6.869 12.519 1.00 98.44 473 A 1 ATOM 3817 O OE1 . GLU A 0 473 . -9.623 6.367 12.404 1.00 98.44 473 A 1 ATOM 3818 O OE2 . GLU A 0 473 . -11.083 7.914 11.922 1.00 98.44 473 A 1 ATOM 3819 N N . LEU A 0 474 . -13.347 4.100 15.693 1.00 97.99 474 A 1 ATOM 3820 C CA . LEU A 0 474 . -13.021 3.614 17.030 1.00 97.99 474 A 1 ATOM 3821 C C . LEU A 0 474 . -11.499 3.542 17.191 1.00 97.99 474 A 1 ATOM 3822 C CB . LEU A 0 474 . -13.703 2.255 17.274 1.00 97.99 474 A 1 ATOM 3823 O O . LEU A 0 474 . -10.808 2.908 16.393 1.00 97.99 474 A 1 ATOM 3824 C CG . LEU A 0 474 . -15.207 2.178 16.946 1.00 97.99 474 A 1 ATOM 3825 C CD1 . LEU A 0 474 . -15.691 0.748 17.165 1.00 97.99 474 A 1 ATOM 3826 C CD2 . LEU A 0 474 . -16.061 3.101 17.809 1.00 97.99 474 A 1 ATOM 3827 N N . PHE A 0 475 . -10.960 4.156 18.236 1.00 97.30 475 A 1 ATOM 3828 C CA . PHE A 0 475 . -9.533 4.119 18.535 1.00 97.30 475 A 1 ATOM 3829 C C . PHE A 0 475 . -9.271 3.297 19.798 1.00 97.30 475 A 1 ATOM 3830 C CB . PHE A 0 475 . -8.980 5.537 18.681 1.00 97.30 475 A 1 ATOM 3831 O O . PHE A 0 475 . -9.929 3.533 20.814 1.00 97.30 475 A 1 ATOM 3832 C CG . PHE A 0 475 . -9.001 6.341 17.400 1.00 97.30 475 A 1 ATOM 3833 C CD1 . PHE A 0 475 . -7.862 6.370 16.574 1.00 97.30 475 A 1 ATOM 3834 C CD2 . PHE A 0 475 . -10.153 7.059 17.030 1.00 97.30 475 A 1 ATOM 3835 C CE1 . PHE A 0 475 . -7.867 7.137 15.397 1.00 97.30 475 A 1 ATOM 3836 C CE2 . PHE A 0 475 . -10.157 7.820 15.849 1.00 97.30 475 A 1 ATOM 3837 C CZ . PHE A 0 475 . -9.011 7.866 15.039 1.00 97.30 475 A 1 ATOM 3838 N N . PRO A 0 476 . -8.287 2.382 19.796 1.00 94.97 476 A 1 ATOM 3839 C CA . PRO A 0 476 . -7.774 1.824 21.042 1.00 94.97 476 A 1 ATOM 3840 C C . PRO A 0 476 . -7.041 2.918 21.838 1.00 94.97 476 A 1 ATOM 3841 C CB . PRO A 0 476 . -6.835 0.703 20.607 1.00 94.97 476 A 1 ATOM 3842 O O . PRO A 0 476 . -6.699 3.975 21.300 1.00 94.97 476 A 1 ATOM 3843 C CG . PRO A 0 476 . -6.270 1.225 19.296 1.00 94.97 476 A 1 ATOM 3844 C CD . PRO A 0 476 . -7.407 2.039 18.685 1.00 94.97 476 A 1 ATOM 3845 N N . ASN A 0 477 . -6.747 2.681 23.115 1.00 94.72 477 A 1 ATOM 3846 C CA . ASN A 0 477 . -5.874 3.575 23.878 1.00 94.72 477 A 1 ATOM 3847 C C . ASN A 0 477 . -4.405 3.428 23.471 1.00 94.72 477 A 1 ATOM 3848 C CB . ASN A 0 477 . -6.065 3.337 25.378 1.00 94.72 477 A 1 ATOM 3849 O O . ASN A 0 477 . -3.685 4.417 23.360 1.00 94.72 477 A 1 ATOM 3850 C CG . ASN A 0 477 . -5.382 4.400 26.195 1.00 94.72 477 A 1 ATOM 3851 N ND2 . ASN A 0 477 . -5.994 5.553 26.312 1.00 94.72 477 A 1 ATOM 3852 O OD1 . ASN A 0 477 . -4.316 4.187 26.751 1.00 94.72 477 A 1 ATOM 3853 N N . TYR A 0 478 . -3.957 2.196 23.222 1.00 91.71 478 A 1 ATOM 3854 C CA . TYR A 0 478 . -2.537 1.896 23.009 1.00 91.71 478 A 1 ATOM 3855 C C . TYR A 0 478 . -1.952 2.376 21.671 1.00 91.71 478 A 1 ATOM 3856 C CB . TYR A 0 478 . -2.293 0.394 23.205 1.00 91.71 478 A 1 ATOM 3857 O O . TYR A 0 478 . -0.736 2.301 21.498 1.00 91.71 478 A 1 ATOM 3858 C CG . TYR A 0 478 . -3.036 -0.495 22.226 1.00 91.71 478 A 1 ATOM 3859 C CD1 . TYR A 0 478 . -4.219 -1.131 22.630 1.00 91.71 478 A 1 ATOM 3860 C CD2 . TYR A 0 478 . -2.546 -0.701 20.925 1.00 91.71 478 A 1 ATOM 3861 C CE1 . TYR A 0 478 . -4.958 -1.924 21.736 1.00 91.71 478 A 1 ATOM 3862 C CE2 . TYR A 0 478 . -3.253 -1.527 20.033 1.00 91.71 478 A 1 ATOM 3863 O OH . TYR A 0 478 . -5.125 -2.930 19.571 1.00 91.71 478 A 1 ATOM 3864 C CZ . TYR A 0 478 . -4.466 -2.124 20.434 1.00 91.71 478 A 1 ATOM 3865 N N . CYS A 0 479 . -2.758 2.842 20.712 1.00 88.62 479 A 1 ATOM 3866 C CA . CYS A 0 479 . -2.225 3.369 19.458 1.00 88.62 479 A 1 ATOM 3867 C C . CYS A 0 479 . -3.169 4.338 18.734 1.00 88.62 479 A 1 ATOM 3868 C CB . CYS A 0 479 . -1.811 2.205 18.535 1.00 88.62 479 A 1 ATOM 3869 O O . CYS A 0 479 . -4.389 4.273 18.863 1.00 88.62 479 A 1 ATOM 3870 S SG . CYS A 0 479 . -3.240 1.253 17.962 1.00 88.62 479 A 1 ATOM 3871 N N . CYS A 0 480 . -2.567 5.161 17.870 1.00 90.43 480 A 1 ATOM 3872 C CA . CYS A 0 480 . -3.215 5.852 16.750 1.00 90.43 480 A 1 ATOM 3873 C C . CYS A 0 480 . -4.236 6.952 17.082 1.00 90.43 480 A 1 ATOM 3874 C CB . CYS A 0 480 . -3.826 4.816 15.789 1.00 90.43 480 A 1 ATOM 3875 O O . CYS A 0 480 . -4.808 7.494 16.148 1.00 90.43 480 A 1 ATOM 3876 S SG . CYS A 0 480 . -2.642 3.522 15.311 1.00 90.43 480 A 1 ATOM 3877 N N . GLN A 0 481 . -4.463 7.329 18.343 1.00 90.22 481 A 1 ATOM 3878 C CA . GLN A 0 481 . -5.491 8.330 18.694 1.00 90.22 481 A 1 ATOM 3879 C C . GLN A 0 481 . -5.295 9.707 18.027 1.00 90.22 481 A 1 ATOM 3880 C CB . GLN A 0 481 . -5.554 8.501 20.219 1.00 90.22 481 A 1 ATOM 3881 O O . GLN A 0 481 . -6.258 10.443 17.838 1.00 90.22 481 A 1 ATOM 3882 C CG . GLN A 0 481 . -5.935 7.199 20.939 1.00 90.22 481 A 1 ATOM 3883 C CD . GLN A 0 481 . -6.413 7.429 22.367 1.00 90.22 481 A 1 ATOM 3884 N NE2 . GLN A 0 481 . -7.244 6.543 22.863 1.00 90.22 481 A 1 ATOM 3885 O OE1 . GLN A 0 481 . -6.085 8.398 23.031 1.00 90.22 481 A 1 ATOM 3886 N N . GLY A 0 482 . -4.061 10.056 17.646 1.00 89.64 482 A 1 ATOM 3887 C CA . GLY A 0 482 . -3.753 11.287 16.908 1.00 89.64 482 A 1 ATOM 3888 C C . GLY A 0 482 . -3.896 11.180 15.385 1.00 89.64 482 A 1 ATOM 3889 O O . GLY A 0 482 . -3.720 12.181 14.692 1.00 89.64 482 A 1 ATOM 3890 N N . ASN A 0 483 . -4.183 9.994 14.843 1.00 92.33 483 A 1 ATOM 3891 C CA . ASN A 0 483 . -4.214 9.770 13.402 1.00 92.33 483 A 1 ATOM 3892 C C . ASN A 0 483 . -5.474 10.383 12.781 1.00 92.33 483 A 1 ATOM 3893 C CB . ASN A 0 483 . -4.127 8.266 13.088 1.00 92.33 483 A 1 ATOM 3894 O O . ASN A 0 483 . -6.589 10.059 13.173 1.00 92.33 483 A 1 ATOM 3895 C CG . ASN A 0 483 . -2.757 7.656 13.313 1.00 92.33 483 A 1 ATOM 3896 N ND2 . ASN A 0 483 . -2.578 6.409 12.951 1.00 92.33 483 A 1 ATOM 3897 O OD1 . ASN A 0 483 . -1.819 8.278 13.771 1.00 92.33 483 A 1 ATOM 3898 N N . LYS A 0 484 . -5.295 11.198 11.737 1.00 94.26 484 A 1 ATOM 3899 C CA . LYS A 0 484 . -6.384 11.929 11.062 1.00 94.26 484 A 1 ATOM 3900 C C . LYS A 0 484 . -6.753 11.380 9.678 1.00 94.26 484 A 1 ATOM 3901 C CB . LYS A 0 484 . -6.041 13.425 11.009 1.00 94.26 484 A 1 ATOM 3902 O O . LYS A 0 484 . -7.309 12.092 8.849 1.00 94.26 484 A 1 ATOM 3903 C CG . LYS A 0 484 . -5.907 14.048 12.404 1.00 94.26 484 A 1 ATOM 3904 C CD . LYS A 0 484 . -5.639 15.546 12.254 1.00 94.26 484 A 1 ATOM 3905 C CE . LYS A 0 484 . -5.492 16.209 13.623 1.00 94.26 484 A 1 ATOM 3906 N NZ . LYS A 0 484 . -5.232 17.660 13.460 1.00 94.26 484 A 1 ATOM 3907 N N . HIS A 0 485 . -6.427 10.118 9.406 1.00 94.89 485 A 1 ATOM 3908 C CA . HIS A 0 485 . -6.536 9.542 8.061 1.00 94.89 485 A 1 ATOM 3909 C C . HIS A 0 485 . -7.980 9.564 7.539 1.00 94.89 485 A 1 ATOM 3910 C CB . HIS A 0 485 . -5.986 8.108 8.064 1.00 94.89 485 A 1 ATOM 3911 O O . HIS A 0 485 . -8.232 10.040 6.436 1.00 94.89 485 A 1 ATOM 3912 C CG . HIS A 0 485 . -4.496 8.001 8.287 1.00 94.89 485 A 1 ATOM 3913 C CD2 . HIS A 0 485 . -3.593 7.461 7.415 1.00 94.89 485 A 1 ATOM 3914 N ND1 . HIS A 0 485 . -3.790 8.327 9.425 1.00 94.89 485 A 1 ATOM 3915 C CE1 . HIS A 0 485 . -2.500 8.003 9.231 1.00 94.89 485 A 1 ATOM 3916 N NE2 . HIS A 0 485 . -2.335 7.484 8.011 1.00 94.89 485 A 1 ATOM 3917 N N . PHE A 0 486 . -8.941 9.077 8.329 1.00 96.61 486 A 1 ATOM 3918 C CA . PHE A 0 486 . -10.310 8.882 7.843 1.00 96.61 486 A 1 ATOM 3919 C C . PHE A 0 486 . -11.232 10.064 8.138 1.00 96.61 486 A 1 ATOM 3920 C CB . PHE A 0 486 . -10.859 7.546 8.345 1.00 96.61 486 A 1 ATOM 3921 O O . PHE A 0 486 . -12.122 10.323 7.329 1.00 96.61 486 A 1 ATOM 3922 C CG . PHE A 0 486 . -9.908 6.393 8.092 1.00 96.61 486 A 1 ATOM 3923 C CD1 . PHE A 0 486 . -9.636 5.964 6.782 1.00 96.61 486 A 1 ATOM 3924 C CD2 . PHE A 0 486 . -9.221 5.808 9.165 1.00 96.61 486 A 1 ATOM 3925 C CE1 . PHE A 0 486 . -8.681 4.959 6.557 1.00 96.61 486 A 1 ATOM 3926 C CE2 . PHE A 0 486 . -8.266 4.803 8.948 1.00 96.61 486 A 1 ATOM 3927 C CZ . PHE A 0 486 . -7.992 4.383 7.636 1.00 96.61 486 A 1 ATOM 3928 N N . ILE A 0 487 . -10.964 10.860 9.185 1.00 95.15 487 A 1 ATOM 3929 C CA . ILE A 0 487 . -11.599 12.182 9.330 1.00 95.15 487 A 1 ATOM 3930 C C . ILE A 0 487 . -11.335 13.050 8.092 1.00 95.15 487 A 1 ATOM 3931 C CB . ILE A 0 487 . -11.207 12.897 10.642 1.00 95.15 487 A 1 ATOM 3932 O O . ILE A 0 487 . -12.271 13.624 7.544 1.00 95.15 487 A 1 ATOM 3933 C CG1 . ILE A 0 487 . -12.052 14.178 10.815 1.00 95.15 487 A 1 ATOM 3934 C CG2 . ILE A 0 487 . -9.705 13.196 10.733 1.00 95.15 487 A 1 ATOM 3935 C CD1 . ILE A 0 487 . -11.839 14.894 12.154 1.00 95.15 487 A 1 ATOM 3936 N N . LYS A 0 488 . -10.115 13.029 7.541 1.00 92.97 488 A 1 ATOM 3937 C CA . LYS A 0 488 . -9.810 13.712 6.279 1.00 92.97 488 A 1 ATOM 3938 C C . LYS A 0 488 . -10.691 13.234 5.120 1.00 92.97 488 A 1 ATOM 3939 C CB . LYS A 0 488 . -8.317 13.542 5.987 1.00 92.97 488 A 1 ATOM 3940 O O . LYS A 0 488 . -11.181 14.046 4.342 1.00 92.97 488 A 1 ATOM 3941 C CG . LYS A 0 488 . -7.962 14.068 4.596 1.00 92.97 488 A 1 ATOM 3942 C CD . LYS A 0 488 . -6.452 14.177 4.435 1.00 92.97 488 A 1 ATOM 3943 C CE . LYS A 0 488 . -6.209 14.741 3.046 1.00 92.97 488 A 1 ATOM 3944 N NZ . LYS A 0 488 . -4.813 15.155 2.889 1.00 92.97 488 A 1 ATOM 3945 N N . PHE A 0 489 . -10.942 11.929 4.999 1.00 95.28 489 A 1 ATOM 3946 C CA . PHE A 0 489 . -11.854 11.415 3.967 1.00 95.28 489 A 1 ATOM 3947 C C . PHE A 0 489 . -13.293 11.871 4.191 1.00 95.28 489 A 1 ATOM 3948 C CB . PHE A 0 489 . -11.780 9.885 3.881 1.00 95.28 489 A 1 ATOM 3949 O O . PHE A 0 489 . -13.990 12.159 3.220 1.00 95.28 489 A 1 ATOM 3950 C CG . PHE A 0 489 . -10.475 9.299 3.375 1.00 95.28 489 A 1 ATOM 3951 C CD1 . PHE A 0 489 . -9.443 10.111 2.857 1.00 95.28 489 A 1 ATOM 3952 C CD2 . PHE A 0 489 . -10.300 7.902 3.406 1.00 95.28 489 A 1 ATOM 3953 C CE1 . PHE A 0 489 . -8.258 9.535 2.380 1.00 95.28 489 A 1 ATOM 3954 C CE2 . PHE A 0 489 . -9.108 7.330 2.927 1.00 95.28 489 A 1 ATOM 3955 C CZ . PHE A 0 489 . -8.093 8.144 2.402 1.00 95.28 489 A 1 ATOM 3956 N N . THR A 0 490 . -13.737 11.976 5.446 1.00 94.43 490 A 1 ATOM 3957 C CA . THR A 0 490 . -15.057 12.546 5.738 1.00 94.43 490 A 1 ATOM 3958 C C . THR A 0 490 . -15.135 14.032 5.409 1.00 94.43 490 A 1 ATOM 3959 C CB . THR A 0 490 . -15.526 12.299 7.174 1.00 94.43 490 A 1 ATOM 3960 O O . THR A 0 490 . -16.142 14.448 4.852 1.00 94.43 490 A 1 ATOM 3961 C CG2 . THR A 0 490 . -15.627 10.809 7.489 1.00 94.43 490 A 1 ATOM 3962 O OG1 . THR A 0 490 . -14.704 12.875 8.154 1.00 94.43 490 A 1 ATOM 3963 N N . GLU A 0 491 . -14.078 14.811 5.657 1.00 92.22 491 A 1 ATOM 3964 C CA . GLU A 0 491 . -14.013 16.237 5.313 1.00 92.22 491 A 1 ATOM 3965 C C . GLU A 0 491 . -14.049 16.443 3.795 1.00 92.22 491 A 1 ATOM 3966 C CB . GLU A 0 491 . -12.746 16.866 5.916 1.00 92.22 491 A 1 ATOM 3967 O O . GLU A 0 491 . -14.906 17.171 3.300 1.00 92.22 491 A 1 ATOM 3968 C CG . GLU A 0 491 . -12.832 17.000 7.446 1.00 92.22 491 A 1 ATOM 3969 C CD . GLU A 0 491 . -11.512 17.452 8.097 1.00 92.22 491 A 1 ATOM 3970 O OE1 . GLU A 0 491 . -11.574 17.905 9.263 1.00 92.22 491 A 1 ATOM 3971 O OE2 . GLU A 0 491 . -10.443 17.306 7.461 1.00 92.22 491 A 1 ATOM 3972 N N . LEU A 0 492 . -13.203 15.726 3.044 1.00 90.33 492 A 1 ATOM 3973 C CA . LEU A 0 492 . -13.170 15.785 1.575 1.00 90.33 492 A 1 ATOM 3974 C C . LEU A 0 492 . -14.523 15.429 0.942 1.00 90.33 492 A 1 ATOM 3975 C CB . LEU A 0 492 . -12.089 14.819 1.054 1.00 90.33 492 A 1 ATOM 3976 O O . LEU A 0 492 . -14.891 15.969 -0.100 1.00 90.33 492 A 1 ATOM 3977 C CG . LEU A 0 492 . -10.640 15.291 1.276 1.00 90.33 492 A 1 ATOM 3978 C CD1 . LEU A 0 492 . -9.679 14.153 0.922 1.00 90.33 492 A 1 ATOM 3979 C CD2 . LEU A 0 492 . -10.292 16.493 0.397 1.00 90.33 492 A 1 ATOM 3980 N N . ARG A 0 493 . -15.265 14.511 1.568 1.00 92.03 493 A 1 ATOM 3981 C CA . ARG A 0 493 . -16.552 14.011 1.070 1.00 92.03 493 A 1 ATOM 3982 C C . ARG A 0 493 . -17.776 14.622 1.741 1.00 92.03 493 A 1 ATOM 3983 C CB . ARG A 0 493 . -16.550 12.486 1.130 1.00 92.03 493 A 1 ATOM 3984 O O . ARG A 0 493 . -18.895 14.213 1.437 1.00 92.03 493 A 1 ATOM 3985 C CG . ARG A 0 493 . -15.504 11.944 0.137 1.00 92.03 493 A 1 ATOM 3986 C CD . ARG A 0 493 . -15.861 10.548 -0.343 1.00 92.03 493 A 1 ATOM 3987 N NE . ARG A 0 493 . -17.171 10.564 -1.000 1.00 92.03 493 A 1 ATOM 3988 N NH1 . ARG A 0 493 . -18.034 8.674 -0.038 1.00 92.03 493 A 1 ATOM 3989 N NH2 . ARG A 0 493 . -19.329 10.011 -1.212 1.00 92.03 493 A 1 ATOM 3990 C CZ . ARG A 0 493 . -18.156 9.747 -0.754 1.00 92.03 493 A 1 ATOM 3991 N N . HIS A 0 494 . -17.580 15.596 2.629 1.00 91.20 494 A 1 ATOM 3992 C CA . HIS A 0 494 . -18.650 16.261 3.381 1.00 91.20 494 A 1 ATOM 3993 C C . HIS A 0 494 . -19.554 15.282 4.159 1.00 91.20 494 A 1 ATOM 3994 C CB . HIS A 0 494 . -19.412 17.213 2.444 1.00 91.20 494 A 1 ATOM 3995 O O . HIS A 0 494 . -20.768 15.472 4.254 1.00 91.20 494 A 1 ATOM 3996 C CG . HIS A 0 494 . -18.510 18.220 1.775 1.00 91.20 494 A 1 ATOM 3997 C CD2 . HIS A 0 494 . -17.886 18.078 0.567 1.00 91.20 494 A 1 ATOM 3998 N ND1 . HIS A 0 494 . -18.061 19.390 2.381 1.00 91.20 494 A 1 ATOM 3999 C CE1 . HIS A 0 494 . -17.148 19.908 1.545 1.00 91.20 494 A 1 ATOM 4000 N NE2 . HIS A 0 494 . -17.032 19.154 0.441 1.00 91.20 494 A 1 ATOM 4001 N N . LEU A 0 495 . -18.966 14.217 4.710 1.00 93.61 495 A 1 ATOM 4002 C CA . LEU A 0 495 . -19.653 13.202 5.513 1.00 93.61 495 A 1 ATOM 4003 C C . LEU A 0 495 . -19.619 13.557 7.001 1.00 93.61 495 A 1 ATOM 4004 C CB . LEU A 0 495 . -19.040 11.811 5.274 1.00 93.61 495 A 1 ATOM 4005 O O . LEU A 0 495 . -18.715 14.232 7.485 1.00 93.61 495 A 1 ATOM 4006 C CG . LEU A 0 495 . -19.103 11.321 3.819 1.00 93.61 495 A 1 ATOM 4007 C CD1 . LEU A 0 495 . -18.406 9.965 3.710 1.00 93.61 495 A 1 ATOM 4008 C CD2 . LEU A 0 495 . -20.536 11.159 3.321 1.00 93.61 495 A 1 ATOM 4009 N N . ASN A 0 496 . -20.597 13.052 7.752 1.00 95.18 496 A 1 ATOM 4010 C CA . ASN A 0 496 . -20.579 13.188 9.205 1.00 95.18 496 A 1 ATOM 4011 C C . ASN A 0 496 . -19.587 12.196 9.835 1.00 95.18 496 A 1 ATOM 4012 C CB . ASN A 0 496 . -22.007 13.044 9.740 1.00 95.18 496 A 1 ATOM 4013 O O . ASN A 0 496 . -19.580 11.014 9.482 1.00 95.18 496 A 1 ATOM 4014 C CG . ASN A 0 496 . -22.018 13.062 11.252 1.00 95.18 496 A 1 ATOM 4015 N ND2 . ASN A 0 496 . -22.460 12.007 11.891 1.00 95.18 496 A 1 ATOM 4016 O OD1 . ASN A 0 496 . -21.619 14.032 11.865 1.00 95.18 496 A 1 ATOM 4017 N N . TYR A 0 497 . -18.806 12.674 10.799 1.00 97.57 497 A 1 ATOM 4018 C CA . TYR A 0 497 . -17.754 11.925 11.476 1.00 97.57 497 A 1 ATOM 4019 C C . TYR A 0 497 . -17.930 12.005 12.987 1.00 97.57 497 A 1 ATOM 4020 C CB . TYR A 0 497 . -16.397 12.507 11.079 1.00 97.57 497 A 1 ATOM 4021 O O . TYR A 0 497 . -18.107 13.091 13.534 1.00 97.57 497 A 1 ATOM 4022 C CG . TYR A 0 497 . -15.221 11.901 11.818 1.00 97.57 497 A 1 ATOM 4023 C CD1 . TYR A 0 497 . -14.673 12.560 12.934 1.00 97.57 497 A 1 ATOM 4024 C CD2 . TYR A 0 497 . -14.688 10.671 11.400 1.00 97.57 497 A 1 ATOM 4025 C CE1 . TYR A 0 497 . -13.578 12.001 13.617 1.00 97.57 497 A 1 ATOM 4026 C CE2 . TYR A 0 497 . -13.586 10.112 12.072 1.00 97.57 497 A 1 ATOM 4027 O OH . TYR A 0 497 . -11.929 10.276 13.804 1.00 97.57 497 A 1 ATOM 4028 C CZ . TYR A 0 497 . -13.021 10.781 13.177 1.00 97.57 497 A 1 ATOM 4029 N N . ASN A 0 498 . -17.833 10.861 13.657 1.00 97.74 498 A 1 ATOM 4030 C CA . ASN A 0 498 . -17.697 10.781 15.104 1.00 97.74 498 A 1 ATOM 4031 C C . ASN A 0 498 . -16.592 9.787 15.460 1.00 97.74 498 A 1 ATOM 4032 C CB . ASN A 0 498 . -19.046 10.405 15.732 1.00 97.74 498 A 1 ATOM 4033 O O . ASN A 0 498 . -16.378 8.805 14.750 1.00 97.74 498 A 1 ATOM 4034 C CG . ASN A 0 498 . -20.019 11.567 15.723 1.00 97.74 498 A 1 ATOM 4035 N ND2 . ASN A 0 498 . -21.204 11.396 15.192 1.00 97.74 498 A 1 ATOM 4036 O OD1 . ASN A 0 498 . -19.764 12.633 16.248 1.00 97.74 498 A 1 ATOM 4037 N N . ALA A 0 499 . -15.917 10.028 16.582 1.00 97.67 499 A 1 ATOM 4038 C CA . ALA A 0 499 . -14.835 9.178 17.058 1.00 97.67 499 A 1 ATOM 4039 C C . ALA A 0 499 . -15.049 8.747 18.507 1.00 97.67 499 A 1 ATOM 4040 C CB . ALA A 0 499 . -13.504 9.907 16.889 1.00 97.67 499 A 1 ATOM 4041 O O . ALA A 0 499 . -15.432 9.556 19.352 1.00 97.67 499 A 1 ATOM 4042 N N . TYR A 0 500 . -14.758 7.481 18.792 1.00 97.50 500 A 1 ATOM 4043 C CA . TYR A 0 500 . -14.623 6.970 20.152 1.00 97.50 500 A 1 ATOM 4044 C C . TYR A 0 500 . -13.144 6.755 20.465 1.00 97.50 500 A 1 ATOM 4045 C CB . TYR A 0 500 . -15.410 5.670 20.318 1.00 97.50 500 A 1 ATOM 4046 O O . TYR A 0 500 . -12.447 6.049 19.734 1.00 97.50 500 A 1 ATOM 4047 C CG . TYR A 0 500 . -15.140 4.972 21.637 1.00 97.50 500 A 1 ATOM 4048 C CD1 . TYR A 0 500 . -14.273 3.862 21.682 1.00 97.50 500 A 1 ATOM 4049 C CD2 . TYR A 0 500 . -15.694 5.479 22.827 1.00 97.50 500 A 1 ATOM 4050 C CE1 . TYR A 0 500 . -13.963 3.256 22.915 1.00 97.50 500 A 1 ATOM 4051 C CE2 . TYR A 0 500 . -15.373 4.887 24.062 1.00 97.50 500 A 1 ATOM 4052 O OH . TYR A 0 500 . -14.169 3.235 25.311 1.00 97.50 500 A 1 ATOM 4053 C CZ . TYR A 0 500 . -14.503 3.777 24.109 1.00 97.50 500 A 1 ATOM 4054 N N . TYR A 0 501 . -12.683 7.321 21.577 1.00 97.06 501 A 1 ATOM 4055 C CA . TYR A 0 501 . -11.317 7.156 22.062 1.00 97.06 501 A 1 ATOM 4056 C C . TYR A 0 501 . -11.301 6.204 23.255 1.00 97.06 501 A 1 ATOM 4057 C CB . TYR A 0 501 . -10.709 8.525 22.382 1.00 97.06 501 A 1 ATOM 4058 O O . TYR A 0 501 . -11.794 6.524 24.336 1.00 97.06 501 A 1 ATOM 4059 C CG . TYR A 0 501 . -10.583 9.413 21.160 1.00 97.06 501 A 1 ATOM 4060 C CD1 . TYR A 0 501 . -9.503 9.230 20.275 1.00 97.06 501 A 1 ATOM 4061 C CD2 . TYR A 0 501 . -11.560 10.390 20.883 1.00 97.06 501 A 1 ATOM 4062 C CE1 . TYR A 0 501 . -9.393 10.027 19.121 1.00 97.06 501 A 1 ATOM 4063 C CE2 . TYR A 0 501 . -11.447 11.196 19.734 1.00 97.06 501 A 1 ATOM 4064 O OH . TYR A 0 501 . -10.241 11.793 17.744 1.00 97.06 501 A 1 ATOM 4065 C CZ . TYR A 0 501 . -10.359 11.019 18.854 1.00 97.06 501 A 1 ATOM 4066 N N . GLY A 0 502 . -10.732 5.019 23.043 1.00 94.47 502 A 1 ATOM 4067 C CA . GLY A 0 502 . -10.625 3.972 24.047 1.00 94.47 502 A 1 ATOM 4068 C C . GLY A 0 502 . -9.779 4.374 25.253 1.00 94.47 502 A 1 ATOM 4069 O O . GLY A 0 502 . -8.833 5.169 25.170 1.00 94.47 502 A 1 ATOM 4070 N N . LEU A 0 503 . -10.117 3.768 26.388 1.00 94.71 503 A 1 ATOM 4071 C CA . LEU A 0 503 . -9.413 3.913 27.657 1.00 94.71 503 A 1 ATOM 4072 C C . LEU A 0 503 . -8.543 2.683 27.907 1.00 94.71 503 A 1 ATOM 4073 C CB . LEU A 0 503 . -10.432 4.154 28.785 1.00 94.71 503 A 1 ATOM 4074 O O . LEU A 0 503 . -8.921 1.568 27.559 1.00 94.71 503 A 1 ATOM 4075 C CG . LEU A 0 503 . -11.236 5.458 28.604 1.00 94.71 503 A 1 ATOM 4076 C CD1 . LEU A 0 503 . -12.372 5.544 29.614 1.00 94.71 503 A 1 ATOM 4077 C CD2 . LEU A 0 503 . -10.360 6.698 28.784 1.00 94.71 503 A 1 ATOM 4078 N N . SER A 0 504 . -7.385 2.878 28.536 1.00 94.04 504 A 1 ATOM 4079 C CA . SER A 0 504 . -6.371 1.828 28.708 1.00 94.04 504 A 1 ATOM 4080 C C . SER A 0 504 . -6.887 0.568 29.408 1.00 94.04 504 A 1 ATOM 4081 C CB . SER A 0 504 . -5.189 2.388 29.502 1.00 94.04 504 A 1 ATOM 4082 O O . SER A 0 504 . -6.454 -0.528 29.068 1.00 94.04 504 A 1 ATOM 4083 O OG . SER A 0 504 . -5.628 2.892 30.752 1.00 94.04 504 A 1 ATOM 4084 N N . TYR A 0 505 . -7.825 0.702 30.350 1.00 95.08 505 A 1 ATOM 4085 C CA . TYR A 0 505 . -8.411 -0.430 31.077 1.00 95.08 505 A 1 ATOM 4086 C C . TYR A 0 505 . -9.370 -1.283 30.231 1.00 95.08 505 A 1 ATOM 4087 C CB . TYR A 0 505 . -9.101 0.085 32.346 1.00 95.08 505 A 1 ATOM 4088 O O . TYR A 0 505 . -9.717 -2.387 30.638 1.00 95.08 505 A 1 ATOM 4089 C CG . TYR A 0 505 . -10.281 1.007 32.101 1.00 95.08 505 A 1 ATOM 4090 C CD1 . TYR A 0 505 . -10.136 2.401 32.245 1.00 95.08 505 A 1 ATOM 4091 C CD2 . TYR A 0 505 . -11.535 0.465 31.760 1.00 95.08 505 A 1 ATOM 4092 C CE1 . TYR A 0 505 . -11.249 3.247 32.073 1.00 95.08 505 A 1 ATOM 4093 C CE2 . TYR A 0 505 . -12.642 1.309 31.567 1.00 95.08 505 A 1 ATOM 4094 O OH . TYR A 0 505 . -13.604 3.485 31.587 1.00 95.08 505 A 1 ATOM 4095 C CZ . TYR A 0 505 . -12.507 2.698 31.732 1.00 95.08 505 A 1 ATOM 4096 N N . ASN A 0 506 . -9.792 -0.787 29.065 1.00 95.79 506 A 1 ATOM 4097 C CA . ASN A 0 506 . -10.585 -1.545 28.101 1.00 95.79 506 A 1 ATOM 4098 C C . ASN A 0 506 . -9.714 -2.292 27.081 1.00 95.79 506 A 1 ATOM 4099 C CB . ASN A 0 506 . -11.540 -0.584 27.388 1.00 95.79 506 A 1 ATOM 4100 O O . ASN A 0 506 . -10.228 -3.103 26.310 1.00 95.79 506 A 1 ATOM 4101 C CG . ASN A 0 506 . -12.666 -0.069 28.260 1.00 95.79 506 A 1 ATOM 4102 N ND2 . ASN A 0 506 . -13.159 1.117 27.988 1.00 95.79 506 A 1 ATOM 4103 O OD1 . ASN A 0 506 . -13.147 -0.720 29.172 1.00 95.79 506 A 1 ATOM 4104 N N . ASP A 0 507 . -8.409 -2.028 27.054 1.00 95.77 507 A 1 ATOM 4105 C CA . ASP A 0 507 . -7.500 -2.632 26.095 1.00 95.77 507 A 1 ATOM 4106 C C . ASP A 0 507 . -6.859 -3.903 26.650 1.00 95.77 507 A 1 ATOM 4107 C CB . ASP A 0 507 . -6.423 -1.634 25.674 1.00 95.77 507 A 1 ATOM 4108 O O . ASP A 0 507 . -6.320 -3.939 27.756 1.00 95.77 507 A 1 ATOM 4109 C CG . ASP A 0 507 . -6.928 -0.494 24.790 1.00 95.77 507 A 1 ATOM 4110 O OD1 . ASP A 0 507 . -8.047 -0.556 24.238 1.00 95.77 507 A 1 ATOM 4111 O OD2 . ASP A 0 507 . -6.123 0.433 24.571 1.00 95.77 507 A 1 ATOM 4112 N N . ASN A 0 508 . -6.814 -4.937 25.817 1.00 93.44 508 A 1 ATOM 4113 C CA . ASN A 0 508 . -5.946 -6.084 26.006 1.00 93.44 508 A 1 ATOM 4114 C C . ASN A 0 508 . -4.762 -5.964 25.041 1.00 93.44 508 A 1 ATOM 4115 C CB . ASN A 0 508 . -6.757 -7.375 25.847 1.00 93.44 508 A 1 ATOM 4116 O O . ASN A 0 508 . -4.847 -6.359 23.877 1.00 93.44 508 A 1 ATOM 4117 C CG . ASN A 0 508 . -5.928 -8.602 26.170 1.00 93.44 508 A 1 ATOM 4118 N ND2 . ASN A 0 508 . -6.528 -9.618 26.738 1.00 93.44 508 A 1 ATOM 4119 O OD1 . ASN A 0 508 . -4.732 -8.663 25.933 1.00 93.44 508 A 1 ATOM 4120 N N . LYS A 0 509 . -3.647 -5.432 25.554 1.00 86.14 509 A 1 ATOM 4121 C CA . LYS A 0 509 . -2.406 -5.240 24.787 1.00 86.14 509 A 1 ATOM 4122 C C . LYS A 0 509 . -1.793 -6.549 24.285 1.00 86.14 509 A 1 ATOM 4123 C CB . LYS A 0 509 . -1.365 -4.493 25.634 1.00 86.14 509 A 1 ATOM 4124 O O . LYS A 0 509 . -1.122 -6.539 23.267 1.00 86.14 509 A 1 ATOM 4125 C CG . LYS A 0 509 . -1.768 -3.045 25.941 1.00 86.14 509 A 1 ATOM 4126 C CD . LYS A 0 509 . -0.639 -2.332 26.696 1.00 86.14 509 A 1 ATOM 4127 C CE . LYS A 0 509 . -1.040 -0.882 26.980 1.00 86.14 509 A 1 ATOM 4128 N NZ . LYS A 0 509 . 0.042 -0.140 27.675 1.00 86.14 509 A 1 ATOM 4129 N N . GLN A 0 510 . -2.006 -7.668 24.980 1.00 87.63 510 A 1 ATOM 4130 C CA . GLN A 0 510 . -1.459 -8.962 24.561 1.00 87.63 510 A 1 ATOM 4131 C C . GLN A 0 510 . -2.173 -9.505 23.318 1.00 87.63 510 A 1 ATOM 4132 C CB . GLN A 0 510 . -1.560 -9.952 25.731 1.00 87.63 510 A 1 ATOM 4133 O O . GLN A 0 510 . -1.559 -10.188 22.503 1.00 87.63 510 A 1 ATOM 4134 C CG . GLN A 0 510 . -0.876 -11.293 25.422 1.00 87.63 510 A 1 ATOM 4135 C CD . GLN A 0 510 . -0.955 -12.282 26.578 1.00 87.63 510 A 1 ATOM 4136 N NE2 . GLN A 0 510 . -0.273 -13.401 26.483 1.00 87.63 510 A 1 ATOM 4137 O OE1 . GLN A 0 510 . -1.626 -12.088 27.577 1.00 87.63 510 A 1 ATOM 4138 N N . LEU A 0 511 . -3.468 -9.214 23.186 1.00 89.41 511 A 1 ATOM 4139 C CA . LEU A 0 511 . -4.299 -9.680 22.076 1.00 89.41 511 A 1 ATOM 4140 C C . LEU A 0 511 . -4.523 -8.609 20.998 1.00 89.41 511 A 1 ATOM 4141 C CB . LEU A 0 511 . -5.625 -10.224 22.637 1.00 89.41 511 A 1 ATOM 4142 O O . LEU A 0 511 . -5.230 -8.879 20.028 1.00 89.41 511 A 1 ATOM 4143 C CG . LEU A 0 511 . -5.493 -11.380 23.646 1.00 89.41 511 A 1 ATOM 4144 C CD1 . LEU A 0 511 . -6.888 -11.813 24.101 1.00 89.41 511 A 1 ATOM 4145 C CD2 . LEU A 0 511 . -4.791 -12.600 23.047 1.00 89.41 511 A 1 ATOM 4146 N N . ASP A 0 512 . -3.959 -7.407 21.174 1.00 91.20 512 A 1 ATOM 4147 C CA . ASP A 0 512 . -4.222 -6.228 20.341 1.00 91.20 512 A 1 ATOM 4148 C C . ASP A 0 512 . -5.727 -5.998 20.110 1.00 91.20 512 A 1 ATOM 4149 C CB . ASP A 0 512 . -3.398 -6.284 19.044 1.00 91.20 512 A 1 ATOM 4150 O O . ASP A 0 512 . -6.186 -5.737 18.988 1.00 91.20 512 A 1 ATOM 4151 C CG . ASP A 0 512 . -1.929 -5.922 19.250 1.00 91.20 512 A 1 ATOM 4152 O OD1 . ASP A 0 512 . -1.695 -4.889 19.913 1.00 91.20 512 A 1 ATOM 4153 O OD2 . ASP A 0 512 . -1.074 -6.559 18.602 1.00 91.20 512 A 1 ATOM 4154 N N . THR A 0 513 . -6.509 -6.130 21.187 1.00 95.71 513 A 1 ATOM 4155 C CA . THR A 0 513 . -7.966 -5.948 21.169 1.00 95.71 513 A 1 ATOM 4156 C C . THR A 0 513 . -8.413 -4.877 22.149 1.00 95.71 513 A 1 ATOM 4157 C CB . THR A 0 513 . -8.749 -7.234 21.479 1.00 95.71 513 A 1 ATOM 4158 O O . THR A 0 513 . -7.837 -4.764 23.229 1.00 95.71 513 A 1 ATOM 4159 C CG2 . THR A 0 513 . -8.392 -8.442 20.613 1.00 95.71 513 A 1 ATOM 4160 O OG1 . THR A 0 513 . -8.594 -7.599 22.835 1.00 95.71 513 A 1 ATOM 4161 N N . SER A 0 514 . -9.512 -4.203 21.840 1.00 96.97 514 A 1 ATOM 4162 C CA . SER A 0 514 . -10.187 -3.259 22.728 1.00 96.97 514 A 1 ATOM 4163 C C . SER A 0 514 . -11.625 -3.693 22.984 1.00 96.97 514 A 1 ATOM 4164 C CB . SER A 0 514 . -10.159 -1.854 22.130 1.00 96.97 514 A 1 ATOM 4165 O O . SER A 0 514 . -12.319 -4.165 22.080 1.00 96.97 514 A 1 ATOM 4166 O OG . SER A 0 514 . -8.822 -1.442 21.970 1.00 96.97 514 A 1 ATOM 4167 N N . TYR A 0 515 . -12.073 -3.516 24.221 1.00 97.81 515 A 1 ATOM 4168 C CA . TYR A 0 515 . -13.475 -3.586 24.604 1.00 97.81 515 A 1 ATOM 4169 C C . TYR A 0 515 . -14.121 -2.213 24.419 1.00 97.81 515 A 1 ATOM 4170 C CB . TYR A 0 515 . -13.570 -4.075 26.054 1.00 97.81 515 A 1 ATOM 4171 O O . TYR A 0 515 . -13.596 -1.206 24.886 1.00 97.81 515 A 1 ATOM 4172 C CG . TYR A 0 515 . -14.989 -4.186 26.566 1.00 97.81 515 A 1 ATOM 4173 C CD1 . TYR A 0 515 . -15.545 -3.141 27.327 1.00 97.81 515 A 1 ATOM 4174 C CD2 . TYR A 0 515 . -15.750 -5.334 26.279 1.00 97.81 515 A 1 ATOM 4175 C CE1 . TYR A 0 515 . -16.864 -3.245 27.806 1.00 97.81 515 A 1 ATOM 4176 C CE2 . TYR A 0 515 . -17.077 -5.434 26.740 1.00 97.81 515 A 1 ATOM 4177 O OH . TYR A 0 515 . -18.909 -4.490 27.957 1.00 97.81 515 A 1 ATOM 4178 C CZ . TYR A 0 515 . -17.635 -4.387 27.499 1.00 97.81 515 A 1 ATOM 4179 N N . ILE A 0 516 . -15.270 -2.150 23.752 1.00 98.01 516 A 1 ATOM 4180 C CA . ILE A 0 516 . -16.014 -0.896 23.588 1.00 98.01 516 A 1 ATOM 4181 C C . ILE A 0 516 . -17.208 -0.925 24.548 1.00 98.01 516 A 1 ATOM 4182 C CB . ILE A 0 516 . -16.426 -0.682 22.119 1.00 98.01 516 A 1 ATOM 4183 O O . ILE A 0 516 . -18.128 -1.718 24.327 1.00 98.01 516 A 1 ATOM 4184 C CG1 . ILE A 0 516 . -15.265 -0.881 21.119 1.00 98.01 516 A 1 ATOM 4185 C CG2 . ILE A 0 516 . -17.059 0.711 21.955 1.00 98.01 516 A 1 ATOM 4186 C CD1 . ILE A 0 516 . -14.069 0.068 21.267 1.00 98.01 516 A 1 ATOM 4187 N N . PRO A 0 517 . -17.234 -0.112 25.621 1.00 97.96 517 A 1 ATOM 4188 C CA . PRO A 0 517 . -18.344 -0.114 26.567 1.00 97.96 517 A 1 ATOM 4189 C C . PRO A 0 517 . -19.681 0.171 25.877 1.00 97.96 517 A 1 ATOM 4190 C CB . PRO A 0 517 . -17.999 0.942 27.622 1.00 97.96 517 A 1 ATOM 4191 O O . PRO A 0 517 . -19.813 1.143 25.138 1.00 97.96 517 A 1 ATOM 4192 C CG . PRO A 0 517 . -16.476 1.023 27.559 1.00 97.96 517 A 1 ATOM 4193 C CD . PRO A 0 517 . -16.189 0.791 26.079 1.00 97.96 517 A 1 ATOM 4194 N N . ILE A 0 518 . -20.693 -0.660 26.146 1.00 98.28 518 A 1 ATOM 4195 C CA . ILE A 0 518 . -21.986 -0.606 25.442 1.00 98.28 518 A 1 ATOM 4196 C C . ILE A 0 518 . -22.694 0.743 25.602 1.00 98.28 518 A 1 ATOM 4197 C CB . ILE A 0 518 . -22.886 -1.782 25.893 1.00 98.28 518 A 1 ATOM 4198 O O . ILE A 0 518 . -23.303 1.217 24.647 1.00 98.28 518 A 1 ATOM 4199 C CG1 . ILE A 0 518 . -22.220 -3.157 25.648 1.00 98.28 518 A 1 ATOM 4200 C CG2 . ILE A 0 518 . -24.263 -1.747 25.209 1.00 98.28 518 A 1 ATOM 4201 C CD1 . ILE A 0 518 . -21.721 -3.386 24.217 1.00 98.28 518 A 1 ATOM 4202 N N . ASN A 0 519 . -22.578 1.382 26.768 1.00 97.56 519 A 1 ATOM 4203 C CA . ASN A 0 519 . -23.182 2.694 27.014 1.00 97.56 519 A 1 ATOM 4204 C C . ASN A 0 519 . -22.498 3.802 26.196 1.00 97.56 519 A 1 ATOM 4205 C CB . ASN A 0 519 . -23.120 3.007 28.519 1.00 97.56 519 A 1 ATOM 4206 O O . ASN A 0 519 . -23.179 4.645 25.620 1.00 97.56 519 A 1 ATOM 4207 C CG . ASN A 0 519 . -23.932 2.063 29.389 1.00 97.56 519 A 1 ATOM 4208 N ND2 . ASN A 0 519 . -23.772 2.154 30.688 1.00 97.56 519 A 1 ATOM 4209 O OD1 . ASN A 0 519 . -24.689 1.219 28.942 1.00 97.56 519 A 1 ATOM 4210 N N . GLU A 0 520 . -21.164 3.770 26.099 1.00 97.67 520 A 1 ATOM 4211 C CA . GLU A 0 520 . -20.389 4.709 25.274 1.00 97.67 520 A 1 ATOM 4212 C C . GLU A 0 520 . -20.701 4.506 23.788 1.00 97.67 520 A 1 ATOM 4213 C CB . GLU A 0 520 . -18.881 4.501 25.507 1.00 97.67 520 A 1 ATOM 4214 O O . GLU A 0 520 . -20.936 5.468 23.058 1.00 97.67 520 A 1 ATOM 4215 C CG . GLU A 0 520 . -18.414 4.820 26.936 1.00 97.67 520 A 1 ATOM 4216 C CD . GLU A 0 520 . -18.608 6.291 27.327 1.00 97.67 520 A 1 ATOM 4217 O OE1 . GLU A 0 520 . -18.748 6.533 28.546 1.00 97.67 520 A 1 ATOM 4218 O OE2 . GLU A 0 520 . -18.612 7.145 26.415 1.00 97.67 520 A 1 ATOM 4219 N N . PHE A 0 521 . -20.778 3.243 23.354 1.00 98.49 521 A 1 ATOM 4220 C CA . PHE A 0 521 . -21.168 2.885 21.993 1.00 98.49 521 A 1 ATOM 4221 C C . PHE A 0 521 . -22.583 3.363 21.648 1.00 98.49 521 A 1 ATOM 4222 C CB . PHE A 0 521 . -21.063 1.371 21.804 1.00 98.49 521 A 1 ATOM 4223 O O . PHE A 0 521 . -22.794 3.937 20.584 1.00 98.49 521 A 1 ATOM 4224 C CG . PHE A 0 521 . -21.536 0.927 20.437 1.00 98.49 521 A 1 ATOM 4225 C CD1 . PHE A 0 521 . -22.790 0.308 20.289 1.00 98.49 521 A 1 ATOM 4226 C CD2 . PHE A 0 521 . -20.732 1.167 19.307 1.00 98.49 521 A 1 ATOM 4227 C CE1 . PHE A 0 521 . -23.238 -0.075 19.014 1.00 98.49 521 A 1 ATOM 4228 C CE2 . PHE A 0 521 . -21.182 0.784 18.033 1.00 98.49 521 A 1 ATOM 4229 C CZ . PHE A 0 521 . -22.434 0.163 17.885 1.00 98.49 521 A 1 ATOM 4230 N N . GLU A 0 522 . -23.559 3.152 22.533 1.00 98.28 522 A 1 ATOM 4231 C CA . GLU A 0 522 . -24.925 3.644 22.340 1.00 98.28 522 A 1 ATOM 4232 C C . GLU A 0 522 . -24.963 5.170 22.230 1.00 98.28 522 A 1 ATOM 4233 C CB . GLU A 0 522 . -25.807 3.146 23.492 1.00 98.28 522 A 1 ATOM 4234 O O . GLU A 0 522 . -25.619 5.693 21.329 1.00 98.28 522 A 1 ATOM 4235 C CG . GLU A 0 522 . -27.236 3.718 23.470 1.00 98.28 522 A 1 ATOM 4236 C CD . GLU A 0 522 . -28.141 3.044 24.510 1.00 98.28 522 A 1 ATOM 4237 O OE1 . GLU A 0 522 . -29.360 2.928 24.273 1.00 98.28 522 A 1 ATOM 4238 O OE2 . GLU A 0 522 . -27.639 2.422 25.471 1.00 98.28 522 A 1 ATOM 4239 N N . LEU A 0 523 . -24.234 5.880 23.096 1.00 98.00 523 A 1 ATOM 4240 C CA . LEU A 0 523 . -24.183 7.339 23.098 1.00 98.00 523 A 1 ATOM 4241 C C . LEU A 0 523 . -23.660 7.887 21.763 1.00 98.00 523 A 1 ATOM 4242 C CB . LEU A 0 523 . -23.325 7.801 24.290 1.00 98.00 523 A 1 ATOM 4243 O O . LEU A 0 523 . -24.352 8.670 21.105 1.00 98.00 523 A 1 ATOM 4244 C CG . LEU A 0 523 . -23.213 9.329 24.429 1.00 98.00 523 A 1 ATOM 4245 C CD1 . LEU A 0 523 . -24.560 9.967 24.787 1.00 98.00 523 A 1 ATOM 4246 C CD2 . LEU A 0 523 . -22.207 9.679 25.522 1.00 98.00 523 A 1 ATOM 4247 N N . ILE A 0 524 . -22.471 7.448 21.333 1.00 98.16 524 A 1 ATOM 4248 C CA . ILE A 0 524 . -21.865 7.908 20.074 1.00 98.16 524 A 1 ATOM 4249 C C . ILE A 0 524 . -22.695 7.484 18.859 1.00 98.16 524 A 1 ATOM 4250 C CB . ILE A 0 524 . -20.399 7.433 19.964 1.00 98.16 524 A 1 ATOM 4251 O O . ILE A 0 524 . -22.853 8.249 17.901 1.00 98.16 524 A 1 ATOM 4252 C CG1 . ILE A 0 524 . -19.705 8.151 18.791 1.00 98.16 524 A 1 ATOM 4253 C CG2 . ILE A 0 524 . -20.263 5.908 19.810 1.00 98.16 524 A 1 ATOM 4254 C CD1 . ILE A 0 524 . -18.207 7.854 18.714 1.00 98.16 524 A 1 ATOM 4255 N N . PHE A 0 525 . -23.277 6.283 18.893 1.00 98.52 525 A 1 ATOM 4256 C CA . PHE A 0 525 . -24.127 5.794 17.819 1.00 98.52 525 A 1 ATOM 4257 C C . PHE A 0 525 . -25.395 6.640 17.680 1.00 98.52 525 A 1 ATOM 4258 C CB . PHE A 0 525 . -24.455 4.317 18.044 1.00 98.52 525 A 1 ATOM 4259 O O . PHE A 0 525 . -25.704 7.085 16.575 1.00 98.52 525 A 1 ATOM 4260 C CG . PHE A 0 525 . -25.464 3.819 17.044 1.00 98.52 525 A 1 ATOM 4261 C CD1 . PHE A 0 525 . -26.809 3.688 17.426 1.00 98.52 525 A 1 ATOM 4262 C CD2 . PHE A 0 525 . -25.086 3.624 15.705 1.00 98.52 525 A 1 ATOM 4263 C CE1 . PHE A 0 525 . -27.775 3.365 16.468 1.00 98.52 525 A 1 ATOM 4264 C CE2 . PHE A 0 525 . -26.059 3.314 14.743 1.00 98.52 525 A 1 ATOM 4265 C CZ . PHE A 0 525 . -27.408 3.183 15.124 1.00 98.52 525 A 1 ATOM 4266 N N . MET A 0 526 . -26.103 6.925 18.776 1.00 97.75 526 A 1 ATOM 4267 C CA . MET A 0 526 . -27.326 7.731 18.738 1.00 97.75 526 A 1 ATOM 4268 C C . MET A 0 526 . -27.044 9.171 18.294 1.00 97.75 526 A 1 ATOM 4269 C CB . MET A 0 526 . -28.037 7.690 20.098 1.00 97.75 526 A 1 ATOM 4270 O O . MET A 0 526 . -27.781 9.703 17.463 1.00 97.75 526 A 1 ATOM 4271 C CG . MET A 0 526 . -28.684 6.322 20.371 1.00 97.75 526 A 1 ATOM 4272 S SD . MET A 0 526 . -29.930 5.767 19.166 1.00 97.75 526 A 1 ATOM 4273 C CE . MET A 0 526 . -31.215 7.018 19.425 1.00 97.75 526 A 1 ATOM 4274 N N . GLN A 0 527 . -25.942 9.777 18.753 1.00 97.21 527 A 1 ATOM 4275 C CA . GLN A 0 527 . -25.481 11.082 18.257 1.00 97.21 527 A 1 ATOM 4276 C C . GLN A 0 527 . -25.251 11.061 16.737 1.00 97.21 527 A 1 ATOM 4277 C CB . GLN A 0 527 . -24.177 11.469 18.969 1.00 97.21 527 A 1 ATOM 4278 O O . GLN A 0 527 . -25.754 11.921 16.009 1.00 97.21 527 A 1 ATOM 4279 C CG . GLN A 0 527 . -24.389 11.892 20.431 1.00 97.21 527 A 1 ATOM 4280 C CD . GLN A 0 527 . -23.070 12.102 21.170 1.00 97.21 527 A 1 ATOM 4281 N NE2 . GLN A 0 527 . -23.103 12.590 22.390 1.00 97.21 527 A 1 ATOM 4282 O OE1 . GLN A 0 527 . -21.987 11.846 20.677 1.00 97.21 527 A 1 ATOM 4283 N N . THR A 0 528 . -24.548 10.039 16.244 1.00 97.94 528 A 1 ATOM 4284 C CA . THR A 0 528 . -24.288 9.845 14.810 1.00 97.94 528 A 1 ATOM 4285 C C . THR A 0 528 . -25.580 9.659 14.023 1.00 97.94 528 A 1 ATOM 4286 C CB . THR A 0 528 . -23.383 8.627 14.580 1.00 97.94 528 A 1 ATOM 4287 O O . THR A 0 528 . -25.779 10.299 12.991 1.00 97.94 528 A 1 ATOM 4288 C CG2 . THR A 0 528 . -22.970 8.500 13.116 1.00 97.94 528 A 1 ATOM 4289 O OG1 . THR A 0 528 . -22.195 8.771 15.317 1.00 97.94 528 A 1 ATOM 4290 N N . PHE A 0 529 . -26.483 8.815 14.517 1.00 96.76 529 A 1 ATOM 4291 C CA . PHE A 0 529 . -27.756 8.511 13.878 1.00 96.76 529 A 1 ATOM 4292 C C . PHE A 0 529 . -28.653 9.748 13.751 1.00 96.76 529 A 1 ATOM 4293 C CB . PHE A 0 529 . -28.452 7.405 14.680 1.00 96.76 529 A 1 ATOM 4294 O O . PHE A 0 529 . -29.220 9.991 12.682 1.00 96.76 529 A 1 ATOM 4295 C CG . PHE A 0 529 . -29.888 7.209 14.253 1.00 96.76 529 A 1 ATOM 4296 C CD1 . PHE A 0 529 . -30.938 7.613 15.099 1.00 96.76 529 A 1 ATOM 4297 C CD2 . PHE A 0 529 . -30.167 6.719 12.966 1.00 96.76 529 A 1 ATOM 4298 C CE1 . PHE A 0 529 . -32.270 7.514 14.663 1.00 96.76 529 A 1 ATOM 4299 C CE2 . PHE A 0 529 . -31.497 6.646 12.526 1.00 96.76 529 A 1 ATOM 4300 C CZ . PHE A 0 529 . -32.545 7.035 13.372 1.00 96.76 529 A 1 ATOM 4301 N N . HIS A 0 530 . -28.759 10.563 14.805 1.00 95.42 530 A 1 ATOM 4302 C CA . HIS A 0 530 . -29.515 11.813 14.746 1.00 95.42 530 A 1 ATOM 4303 C C . HIS A 0 530 . -28.961 12.747 13.668 1.00 95.42 530 A 1 ATOM 4304 C CB . HIS A 0 530 . -29.524 12.484 16.126 1.00 95.42 530 A 1 ATOM 4305 O O . HIS A 0 530 . -29.729 13.273 12.859 1.00 95.42 530 A 1 ATOM 4306 C CG . HIS A 0 530 . -30.410 11.769 17.114 1.00 95.42 530 A 1 ATOM 4307 C CD2 . HIS A 0 530 . -30.081 11.352 18.375 1.00 95.42 530 A 1 ATOM 4308 N ND1 . HIS A 0 530 . -31.726 11.424 16.906 1.00 95.42 530 A 1 ATOM 4309 C CE1 . HIS A 0 530 . -32.173 10.803 18.009 1.00 95.42 530 A 1 ATOM 4310 N NE2 . HIS A 0 530 . -31.207 10.734 18.931 1.00 95.42 530 A 1 ATOM 4311 N N . LYS A 0 531 . -27.631 12.877 13.582 1.00 94.33 531 A 1 ATOM 4312 C CA . LYS A 0 531 . -26.989 13.718 12.571 1.00 94.33 531 A 1 ATOM 4313 C C . LYS A 0 531 . -27.171 13.194 11.147 1.00 94.33 531 A 1 ATOM 4314 C CB . LYS A 0 531 . -25.500 13.867 12.922 1.00 94.33 531 A 1 ATOM 4315 O O . LYS A 0 531 . -27.485 13.958 10.235 1.00 94.33 531 A 1 ATOM 4316 C CG . LYS A 0 531 . -24.792 14.951 12.096 1.00 94.33 531 A 1 ATOM 4317 C CD . LYS A 0 531 . -25.524 16.280 12.248 1.00 94.33 531 A 1 ATOM 4318 C CE . LYS A 0 531 . -24.748 17.472 11.721 1.00 94.33 531 A 1 ATOM 4319 N NZ . LYS A 0 531 . -25.468 18.678 12.187 1.00 94.33 531 A 1 ATOM 4320 N N . TRP A 0 532 . -27.030 11.886 10.963 1.00 94.09 532 A 1 ATOM 4321 C CA . TRP A 0 532 . -27.307 11.207 9.700 1.00 94.09 532 A 1 ATOM 4322 C C . TRP A 0 532 . -28.743 11.468 9.221 1.00 94.09 532 A 1 ATOM 4323 C CB . TRP A 0 532 . -27.058 9.712 9.905 1.00 94.09 532 A 1 ATOM 4324 O O . TRP A 0 532 . -28.966 11.824 8.061 1.00 94.09 532 A 1 ATOM 4325 C CG . TRP A 0 532 . -27.479 8.867 8.756 1.00 94.09 532 A 1 ATOM 4326 C CD1 . TRP A 0 532 . -26.744 8.616 7.655 1.00 94.09 532 A 1 ATOM 4327 C CD2 . TRP A 0 532 . -28.753 8.193 8.555 1.00 94.09 532 A 1 ATOM 4328 C CE2 . TRP A 0 532 . -28.697 7.495 7.315 1.00 94.09 532 A 1 ATOM 4329 C CE3 . TRP A 0 532 . -29.949 8.102 9.300 1.00 94.09 532 A 1 ATOM 4330 N NE1 . TRP A 0 532 . -27.473 7.843 6.779 1.00 94.09 532 A 1 ATOM 4331 C CH2 . TRP A 0 532 . -30.949 6.657 7.607 1.00 94.09 532 A 1 ATOM 4332 C CZ2 . TRP A 0 532 . -29.757 6.690 6.868 1.00 94.09 532 A 1 ATOM 4333 C CZ3 . TRP A 0 532 . -31.048 7.371 8.813 1.00 94.09 532 A 1 ATOM 4334 N N . LYS A 0 533 . -29.723 11.373 10.129 1.00 92.26 533 A 1 ATOM 4335 C CA . LYS A 0 533 . -31.135 11.628 9.821 1.00 92.26 533 A 1 ATOM 4336 C C . LYS A 0 533 . -31.362 13.069 9.353 1.00 92.26 533 A 1 ATOM 4337 C CB . LYS A 0 533 . -31.982 11.265 11.047 1.00 92.26 533 A 1 ATOM 4338 O O . LYS A 0 533 . -32.015 13.271 8.329 1.00 92.26 533 A 1 ATOM 4339 C CG . LYS A 0 533 . -33.480 11.350 10.735 1.00 92.26 533 A 1 ATOM 4340 C CD . LYS A 0 533 . -34.304 11.016 11.978 1.00 92.26 533 A 1 ATOM 4341 C CE . LYS A 0 533 . -35.784 11.205 11.642 1.00 92.26 533 A 1 ATOM 4342 N NZ . LYS A 0 533 . -36.634 11.014 12.840 1.00 92.26 533 A 1 ATOM 4343 N N . GLU A 0 534 . -30.774 14.055 10.037 1.00 91.52 534 A 1 ATOM 4344 C CA . GLU A 0 534 . -30.810 15.460 9.601 1.00 91.52 534 A 1 ATOM 4345 C C . GLU A 0 534 . -30.242 15.639 8.186 1.00 91.52 534 A 1 ATOM 4346 C CB . GLU A 0 534 . -29.965 16.354 10.523 1.00 91.52 534 A 1 ATOM 4347 O O . GLU A 0 534 . -30.812 16.369 7.371 1.00 91.52 534 A 1 ATOM 4348 C CG . GLU A 0 534 . -30.511 16.574 11.934 1.00 91.52 534 A 1 ATOM 4349 C CD . GLU A 0 534 . -29.559 17.439 12.786 1.00 91.52 534 A 1 ATOM 4350 O OE1 . GLU A 0 534 . -29.911 17.659 13.961 1.00 91.52 534 A 1 ATOM 4351 O OE2 . GLU A 0 534 . -28.505 17.923 12.270 1.00 91.52 534 A 1 ATOM 4352 N N . ASN A 0 535 . -29.118 14.984 7.881 1.00 88.28 535 A 1 ATOM 4353 C CA . ASN A 0 535 . -28.454 15.096 6.582 1.00 88.28 535 A 1 ATOM 4354 C C . ASN A 0 535 . -29.303 14.498 5.456 1.00 88.28 535 A 1 ATOM 4355 C CB . ASN A 0 535 . -27.064 14.448 6.661 1.00 88.28 535 A 1 ATOM 4356 O O . ASN A 0 535 . -29.449 15.122 4.405 1.00 88.28 535 A 1 ATOM 4357 C CG . ASN A 0 535 . -26.063 15.260 7.465 1.00 88.28 535 A 1 ATOM 4358 N ND2 . ASN A 0 535 . -24.903 14.695 7.702 1.00 88.28 535 A 1 ATOM 4359 O OD1 . ASN A 0 535 . -26.283 16.408 7.844 1.00 88.28 535 A 1 ATOM 4360 N N . ILE A 0 536 . -29.939 13.347 5.684 1.00 87.15 536 A 1 ATOM 4361 C CA . ILE A 0 536 . -30.880 12.768 4.717 1.00 87.15 536 A 1 ATOM 4362 C C . ILE A 0 536 . -32.075 13.682 4.476 1.00 87.15 536 A 1 ATOM 4363 C CB . ILE A 0 536 . -31.330 11.368 5.174 1.00 87.15 536 A 1 ATOM 4364 O O . ILE A 0 536 . -32.483 13.865 3.331 1.00 87.15 536 A 1 ATOM 4365 C CG1 . ILE A 0 536 . -30.154 10.427 4.871 1.00 87.15 536 A 1 ATOM 4366 C CG2 . ILE A 0 536 . -32.626 10.897 4.473 1.00 87.15 536 A 1 ATOM 4367 C CD1 . ILE A 0 536 . -30.481 8.966 5.095 1.00 87.15 536 A 1 ATOM 4368 N N . GLU A 0 537 . -32.655 14.257 5.527 1.00 87.19 537 A 1 ATOM 4369 C CA . GLU A 0 537 . -33.787 15.173 5.382 1.00 87.19 537 A 1 ATOM 4370 C C . GLU A 0 537 . -33.397 16.437 4.601 1.00 87.19 537 A 1 ATOM 4371 C CB . GLU A 0 537 . -34.341 15.529 6.767 1.00 87.19 537 A 1 ATOM 4372 O O . GLU A 0 537 . -34.179 16.918 3.777 1.00 87.19 537 A 1 ATOM 4373 C CG . GLU A 0 537 . -35.092 14.350 7.414 1.00 87.19 537 A 1 ATOM 4374 C CD . GLU A 0 537 . -35.559 14.649 8.849 1.00 87.19 537 A 1 ATOM 4375 O OE1 . GLU A 0 537 . -36.055 13.699 9.507 1.00 87.19 537 A 1 ATOM 4376 O OE2 . GLU A 0 537 . -35.468 15.828 9.264 1.00 87.19 537 A 1 ATOM 4377 N N . LYS A 0 538 . -32.175 16.952 4.801 1.00 86.54 538 A 1 ATOM 4378 C CA . LYS A 0 538 . -31.617 18.061 4.011 1.00 86.54 538 A 1 ATOM 4379 C C . LYS A 0 538 . -31.413 17.676 2.546 1.00 86.54 538 A 1 ATOM 4380 C CB . LYS A 0 538 . -30.292 18.535 4.625 1.00 86.54 538 A 1 ATOM 4381 O O . LYS A 0 538 . -31.826 18.435 1.673 1.00 86.54 538 A 1 ATOM 4382 C CG . LYS A 0 538 . -30.492 19.324 5.926 1.00 86.54 538 A 1 ATOM 4383 C CD . LYS A 0 538 . -29.138 19.562 6.603 1.00 86.54 538 A 1 ATOM 4384 C CE . LYS A 0 538 . -29.332 20.240 7.961 1.00 86.54 538 A 1 ATOM 4385 N NZ . LYS A 0 538 . -28.060 20.284 8.718 1.00 86.54 538 A 1 ATOM 4386 N N . GLU A 0 539 . -30.831 16.514 2.262 1.00 81.25 539 A 1 ATOM 4387 C CA . GLU A 0 539 . -30.608 16.052 0.885 1.00 81.25 539 A 1 ATOM 4388 C C . GLU A 0 539 . -31.921 15.784 0.141 1.00 81.25 539 A 1 ATOM 4389 C CB . GLU A 0 539 . -29.697 14.811 0.876 1.00 81.25 539 A 1 ATOM 4390 O O . GLU A 0 539 . -32.078 16.218 -1.001 1.00 81.25 539 A 1 ATOM 4391 C CG . GLU A 0 539 . -28.211 15.170 1.065 1.00 81.25 539 A 1 ATOM 4392 C CD . GLU A 0 539 . -27.708 16.154 0.002 1.00 81.25 539 A 1 ATOM 4393 O OE1 . GLU A 0 539 . -27.110 17.194 0.388 1.00 81.25 539 A 1 ATOM 4394 O OE2 . GLU A 0 539 . -28.029 15.926 -1.186 1.00 81.25 539 A 1 ATOM 4395 N N . LYS A 0 540 . -32.920 15.182 0.802 1.00 79.58 540 A 1 ATOM 4396 C CA . LYS A 0 540 . -34.274 15.030 0.238 1.00 79.58 540 A 1 ATOM 4397 C C . LYS A 0 540 . -34.880 16.382 -0.148 1.00 79.58 540 A 1 ATOM 4398 C CB . LYS A 0 540 . -35.184 14.283 1.225 1.00 79.58 540 A 1 ATOM 4399 O O . LYS A 0 540 . -35.424 16.516 -1.237 1.00 79.58 540 A 1 ATOM 4400 C CG . LYS A 0 540 . -34.874 12.780 1.265 1.00 79.58 540 A 1 ATOM 4401 C CD . LYS A 0 540 . -35.778 12.062 2.276 1.00 79.58 540 A 1 ATOM 4402 C CE . LYS A 0 540 . -35.481 10.559 2.247 1.00 79.58 540 A 1 ATOM 4403 N NZ . LYS A 0 540 . -36.374 9.801 3.157 1.00 79.58 540 A 1 ATOM 4404 N N . LYS A 0 541 . -34.727 17.409 0.697 1.00 82.48 541 A 1 ATOM 4405 C CA . LYS A 0 541 . -35.196 18.776 0.396 1.00 82.48 541 A 1 ATOM 4406 C C . LYS A 0 541 . -34.439 19.426 -0.766 1.00 82.48 541 A 1 ATOM 4407 C CB . LYS A 0 541 . -35.100 19.657 1.650 1.00 82.48 541 A 1 ATOM 4408 O O . LYS A 0 541 . -35.061 20.117 -1.569 1.00 82.48 541 A 1 ATOM 4409 C CG . LYS A 0 541 . -36.166 19.309 2.697 1.00 82.48 541 A 1 ATOM 4410 C CD . LYS A 0 541 . -35.891 20.059 4.007 1.00 82.48 541 A 1 ATOM 4411 C CE . LYS A 0 541 . -36.923 19.654 5.064 1.00 82.48 541 A 1 ATOM 4412 N NZ . LYS A 0 541 . -36.646 20.278 6.382 1.00 82.48 541 A 1 ATOM 4413 N N . LYS A 0 542 . -33.117 19.228 -0.866 1.00 78.90 542 A 1 ATOM 4414 C CA . LYS A 0 542 . -32.297 19.798 -1.951 1.00 78.90 542 A 1 ATOM 4415 C C . LYS A 0 542 . -32.654 19.221 -3.316 1.00 78.90 542 A 1 ATOM 4416 C CB . LYS A 0 542 . -30.807 19.539 -1.708 1.00 78.90 542 A 1 ATOM 4417 O O . LYS A 0 542 . -32.664 19.957 -4.298 1.00 78.90 542 A 1 ATOM 4418 C CG . LYS A 0 542 . -30.170 20.432 -0.634 1.00 78.90 542 A 1 ATOM 4419 C CD . LYS A 0 542 . -28.688 20.055 -0.584 1.00 78.90 542 A 1 ATOM 4420 C CE . LYS A 0 542 . -27.905 20.648 0.585 1.00 78.90 542 A 1 ATOM 4421 N NZ . LYS A 0 542 . -26.597 19.947 0.665 1.00 78.90 542 A 1 ATOM 4422 N N . ARG A 0 543 . -32.927 17.918 -3.386 1.00 67.35 543 A 1 ATOM 4423 C CA . ARG A 0 543 . -33.022 17.214 -4.668 1.00 67.35 543 A 1 ATOM 4424 C C . ARG A 0 543 . -34.299 17.477 -5.457 1.00 67.35 543 A 1 ATOM 4425 C CB . ARG A 0 543 . -32.764 15.722 -4.451 1.00 67.35 543 A 1 ATOM 4426 O O . ARG A 0 543 . -34.301 17.154 -6.636 1.00 67.35 543 A 1 ATOM 4427 C CG . ARG A 0 543 . -31.276 15.494 -4.166 1.00 67.35 543 A 1 ATOM 4428 C CD . ARG A 0 543 . -31.073 14.040 -3.789 1.00 67.35 543 A 1 ATOM 4429 N NE . ARG A 0 543 . -29.651 13.727 -3.577 1.00 67.35 543 A 1 ATOM 4430 N NH1 . ARG A 0 543 . -30.055 11.530 -3.306 1.00 67.35 543 A 1 ATOM 4431 N NH2 . ARG A 0 543 . -27.935 12.218 -3.547 1.00 67.35 543 A 1 ATOM 4432 C CZ . ARG A 0 543 . -29.203 12.499 -3.469 1.00 67.35 543 A 1 ATOM 4433 N N . LYS A 0 544 . -35.352 18.062 -4.863 1.00 52.32 544 A 1 ATOM 4434 C CA . LYS A 0 544 . -36.683 18.195 -5.502 1.00 52.32 544 A 1 ATOM 4435 C C . LYS A 0 544 . -37.074 16.936 -6.308 1.00 52.32 544 A 1 ATOM 4436 C CB . LYS A 0 544 . -36.796 19.475 -6.355 1.00 52.32 544 A 1 ATOM 4437 O O . LYS A 0 544 . -37.679 17.047 -7.374 1.00 52.32 544 A 1 ATOM 4438 C CG . LYS A 0 544 . -36.833 20.784 -5.561 1.00 52.32 544 A 1 ATOM 4439 C CD . LYS A 0 544 . -37.145 21.933 -6.531 1.00 52.32 544 A 1 ATOM 4440 C CE . LYS A 0 544 . -37.227 23.273 -5.798 1.00 52.32 544 A 1 ATOM 4441 N NZ . LYS A 0 544 . -37.495 24.381 -6.749 1.00 52.32 544 A 1 ATOM 4442 N N . CYS A 0 545 . -36.691 15.764 -5.799 1.00 44.99 545 A 1 ATOM 4443 C CA . CYS A 0 545 . -37.522 14.589 -5.950 1.00 44.99 545 A 1 ATOM 4444 C C . CYS A 0 545 . -38.689 14.807 -4.956 1.00 44.99 545 A 1 ATOM 4445 C CB . CYS A 0 545 . -36.727 13.294 -5.669 1.00 44.99 545 A 1 ATOM 4446 O O . CYS A 0 545 . -39.836 14.516 -5.327 1.00 44.99 545 A 1 ATOM 4447 S SG . CYS A 0 545 . -34.921 13.186 -5.925 1.00 44.99 545 A 1 ATOM 4448 O OXT . CYS A 0 545 . -38.423 15.325 -3.835 1.00 44.99 545 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 79.24 # loop_ _atom_type.symbol C N O S #