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 GLU 0 3 ARG 0 4 LEU 0 5 ASP 0 6 ILE 0 7 ASN 0 8 SER 0 9 GLY 0 10 PHE 0 11 ASN 0 12 ALA 0 13 PHE 0 14 GLU 0 15 GLU 0 16 TYR 0 17 MET 0 18 GLU 0 19 ARG 0 20 PHE 0 21 GLU 0 22 ILE 0 23 TRP 0 24 ALA 0 25 MET 0 26 THR 0 27 LYS 0 28 GLU 0 29 ASP 0 30 ASP 0 31 GLU 0 32 ASP 0 33 PHE 0 34 ASN 0 35 ILE 0 36 VAL 0 37 ALA 0 38 HIS 0 39 PHE 0 40 LEU 0 41 THR 0 42 PHE 0 43 ILE 0 44 GLY 0 45 LYS 0 46 GLU 0 47 ALA 0 48 TYR 0 49 SER 0 50 LEU 0 51 THR 0 52 LYS 0 53 ILE 0 54 LEU 0 55 ALA 0 56 LEU 0 57 PRO 0 58 ASP 0 59 LYS 0 60 PRO 0 61 ILE 0 62 SER 0 63 LEU 0 64 PRO 0 65 TYR 0 66 ALA 0 67 THR 0 68 LEU 0 69 LYS 0 70 GLN 0 71 LEU 0 72 LEU 0 73 LEU 0 74 ASP 0 75 HIS 0 76 VAL 0 77 LYS 0 78 TYR 0 79 THR 0 80 ASN 0 81 SER 0 82 GLU 0 83 CYS 0 84 GLY 0 85 LYS 0 86 LYS 0 87 GLY 0 88 LYS 0 89 SER 0 90 ASP 0 91 LYS 0 92 MET 0 93 THR 0 94 ARG 0 95 GLN 0 96 ASN 0 97 ILE 0 98 ARG 0 99 ASN 0 100 SER 0 101 THR 0 102 TYR 0 103 SER 0 104 ASN 0 105 SER 0 106 CYS 0 107 ARG 0 108 SER 0 109 SER 0 110 MET 0 111 ARG 0 112 ASN 0 113 GLU 0 114 SER 0 115 TYR 0 116 SER 0 117 ASP 0 118 ASN 0 119 THR 0 120 SER 0 121 LEU 0 122 SER 0 123 CYS 0 124 GLU 0 125 THR 0 126 VAL 0 127 HIS 0 128 ASP 0 129 ASP 0 130 GLU 0 131 HIS 0 132 GLU 0 133 PHE 0 134 SER 0 135 LYS 0 136 CYS 0 137 MET 0 138 PHE 0 139 CYS 0 140 GLY 0 141 LYS 0 142 PHE 0 143 HIS 0 144 PRO 0 145 CYS 0 146 ASN 0 147 SER 0 148 CYS 0 149 ILE 0 150 PHE 0 151 ARG 0 152 ASN 0 153 SER 0 154 LYS 0 155 CYS 0 156 PHE 0 157 LYS 0 158 CYS 0 159 GLY 0 160 ILE 0 161 THR 0 162 GLY 0 163 HIS 0 164 ILE 0 165 GLN 0 166 SER 0 167 VAL 0 168 CYS 0 169 ASN 0 170 THR 0 171 MET 0 172 VAL 0 173 HIS 0 174 PHE 0 175 ALA 0 176 GLU 0 177 SER 0 178 ASN 0 179 ALA 0 180 LYS 0 181 MET 0 182 ASP 0 183 ALA 0 184 SER 0 185 ASN 0 186 ASP 0 187 GLN 0 188 LEU 0 189 SER 0 190 LEU 0 191 PHE 0 192 ARG 0 193 SER 0 194 GLY 0 195 ILE 0 196 THR 0 197 SER 0 198 HIS 0 199 SER 0 200 SER 0 201 PRO 0 202 GLU 0 203 LEU 0 204 ASN 0 205 GLU 0 206 THR 0 207 GLN 0 208 ASN 0 209 HIS 0 210 CYS 0 211 GLU 0 212 THR 0 213 LYS 0 214 PHE 0 215 PHE 0 216 SER 0 217 ARG 0 218 GLN 0 219 THR 0 220 TYR 0 221 ARG 0 222 ILE 0 223 SER 0 224 HIS 0 225 ALA 0 226 THR 0 227 VAL 0 228 PRO 0 229 ASP 0 230 MET 0 231 VAL 0 232 CYS 0 233 ARG 0 234 ASN 0 235 ASN 0 236 SER 0 237 HIS 0 238 THR 0 239 SER 0 240 ASP 0 241 GLY 0 242 ILE 0 243 SER 0 244 TYR 0 245 ASN 0 246 SER 0 247 GLU 0 248 ASN 0 249 ARG 0 250 MET 0 251 LEU 0 252 ASN 0 253 GLU 0 254 SER 0 255 ASN 0 256 HIS 0 257 ASP 0 258 GLN 0 259 LYS 0 260 PRO 0 261 ASN 0 262 SER 0 263 VAL 0 264 MET 0 265 VAL 0 266 ASP 0 267 VAL 0 268 GLU 0 269 PHE 0 270 PRO 0 271 ASP 0 272 ASP 0 273 PRO 0 274 LEU 0 275 PRO 0 276 ASN 0 277 GLU 0 278 THR 0 279 LEU 0 280 ASN 0 281 GLN 0 282 PHE 0 283 GLU 0 284 GLU 0 285 ASN 0 286 ILE 0 287 SER 0 288 GLU 0 289 GLU 0 290 SER 0 291 ASN 0 292 SER 0 293 ASP 0 294 ILE 0 295 ILE 0 296 SER 0 297 SER 0 298 VAL 0 299 SER 0 300 GLY 0 301 PRO 0 302 HIS 0 303 ASN 0 304 GLU 0 305 PHE 0 306 ILE 0 307 SER 0 308 ASN 0 309 ASP 0 310 ILE 0 311 PRO 0 312 HIS 0 313 GLU 0 314 CYS 0 315 ASP 0 316 LYS 0 317 TYR 0 318 VAL 0 319 SER 0 320 TYR 0 321 GLU 0 322 LEU 0 323 ASN 0 324 SER 0 325 SER 0 326 HIS 0 327 ILE 0 328 SER 0 329 ASP 0 330 VAL 0 331 ILE 0 332 VAL 0 333 SER 0 334 TYR 0 335 VAL 0 336 GLY 0 337 TYR 0 338 SER 0 339 HIS 0 340 GLU 0 341 GLN 0 342 CYS 0 343 MET 0 344 LEU 0 345 ASN 0 346 ARG 0 347 ILE 0 348 PRO 0 349 SER 0 350 GLN 0 351 GLY 0 352 TYR 0 353 ASN 0 354 GLU 0 355 SER 0 356 GLU 0 357 GLY 0 358 ILE 0 359 THR 0 360 LYS 0 361 PHE 0 362 THR 0 363 GLU 0 364 ILE 0 365 ILE 0 366 ARG 0 367 GLU 0 368 PRO 0 369 ALA 0 370 CYS 0 371 PRO 0 372 GLU 0 373 VAL 0 374 LYS 0 375 PHE 0 376 ALA 0 377 GLN 0 378 THR 0 379 GLU 0 380 ASN 0 381 PRO 0 382 ASN 0 383 GLN 0 384 VAL 0 385 GLN 0 386 ASP 0 387 TYR 0 388 PRO 0 389 ASN 0 390 GLU 0 391 TYR 0 392 GLU 0 393 ALA 0 394 ASP 0 395 GLU 0 396 CYS 0 397 PHE 0 398 LEU 0 399 PHE 0 400 ASP 0 401 CYS 0 402 PHE 0 403 ALA 0 404 GLY 0 405 LYS 0 406 SER 0 407 SER 0 408 LEU 0 409 ILE 0 410 GLU 0 411 SER 0 412 LEU 0 413 VAL 0 414 LEU 0 415 ILE 0 416 THR 0 417 TYR 0 418 ILE 0 419 ASN 0 420 ALA 0 421 TYR 0 422 PRO 0 423 SER 0 424 VAL 0 425 TYR 0 426 SER 0 427 ASN 0 428 MET 0 429 ASN 0 430 ASN 0 431 LYS 0 432 LYS 0 433 ASN 0 434 MET 0 435 TYR 0 436 HIS 0 437 ASP 0 438 PHE 0 439 TYR 0 440 SER 0 441 SER 0 442 GLN 0 443 SER 0 444 HIS 0 445 MET 0 446 MET 0 447 GLU 0 448 TYR 0 449 LEU 0 450 GLU 0 451 LEU 0 452 TYR 0 453 ILE 0 454 SER 0 455 VAL 0 456 TYR 0 457 PRO 0 458 GLN 0 459 ILE 0 460 LEU 0 461 THR 0 462 TYR 0 463 SER 0 464 SER 0 465 ARG 0 466 CYS 0 467 VAL 0 468 ARG 0 469 PHE 0 470 GLU 0 471 LYS 0 472 ILE 0 473 MET 0 474 GLN 0 475 ILE 0 476 GLY 0 477 ASN 0 478 VAL 0 479 ILE 0 480 LEU 0 481 ALA 0 482 LYS 0 483 THR 0 484 LEU 0 485 ARG 0 486 SER 0 487 LYS 0 488 ASP 0 489 PRO 0 490 THR 0 491 LEU 0 492 PHE 0 493 ARG 0 494 GLY 0 495 GLY 0 496 GLY 0 497 TYR 0 498 CYS 0 499 TRP 0 500 LYS 0 501 VAL 0 502 HIS 0 503 ASP 0 504 ALA 0 505 ASN 0 506 SER 0 507 LYS 0 508 TYR 0 509 GLN 0 510 TRP 0 511 PHE 0 512 HIS 0 513 TYR 0 514 LYS 0 515 ALA 0 516 GLY 0 517 VAL 0 518 LEU 0 519 ILE 0 520 VAL 0 521 TYR 0 522 ASN 0 523 SER 0 524 ARG 0 525 THR 0 526 GLN 0 527 VAL 0 528 SER 0 529 LEU 0 530 PHE 0 531 GLN 0 532 PHE 0 533 ARG 0 534 LEU 0 535 LEU 0 536 ILE 0 537 LEU 0 538 ILE 0 539 LEU 0 540 MET 0 541 SER 0 542 ALA 0 543 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 4.604 0.352 -12.555 1.00 79.61 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.224 0.139 -11.236 1.00 79.61 1 A 1 ATOM 3 C C . MET A 0 1 . 4.136 -0.321 -10.281 1.00 79.61 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.894 1.430 -10.757 1.00 79.61 1 A 1 ATOM 5 O O . MET A 0 1 . 3.025 0.182 -10.401 1.00 79.61 1 A 1 ATOM 6 C CG . MET A 0 1 . 6.892 1.107 -9.664 1.00 79.61 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.942 2.491 -9.216 1.00 79.61 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.086 1.460 -8.288 1.00 79.61 1 A 1 ATOM 9 N N . GLU A 0 2 . 4.404 -1.305 -9.426 1.00 85.50 2 A 1 ATOM 10 C CA . GLU A 0 2 . 3.472 -1.722 -8.362 1.00 85.50 2 A 1 ATOM 11 C C . GLU A 0 2 . 3.217 -0.558 -7.385 1.00 85.50 2 A 1 ATOM 12 C CB . GLU A 0 2 . 4.113 -2.923 -7.672 1.00 85.50 2 A 1 ATOM 13 O O . GLU A 0 2 . 4.022 0.367 -7.359 1.00 85.50 2 A 1 ATOM 14 C CG . GLU A 0 2 . 3.198 -3.718 -6.736 1.00 85.50 2 A 1 ATOM 15 C CD . GLU A 0 2 . 3.941 -4.937 -6.170 1.00 85.50 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 3.252 -5.806 -5.603 1.00 85.50 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 5.192 -4.981 -6.345 1.00 85.50 2 A 1 ATOM 18 N N . ARG A 0 3 . 2.112 -0.561 -6.625 1.00 91.70 3 A 1 ATOM 19 C CA . ARG A 0 3 . 1.837 0.456 -5.586 1.00 91.70 3 A 1 ATOM 20 C C . ARG A 0 3 . 2.584 0.101 -4.293 1.00 91.70 3 A 1 ATOM 21 C CB . ARG A 0 3 . 0.323 0.593 -5.334 1.00 91.70 3 A 1 ATOM 22 O O . ARG A 0 3 . 2.862 -1.070 -4.053 1.00 91.70 3 A 1 ATOM 23 C CG . ARG A 0 3 . -0.446 1.201 -6.522 1.00 91.70 3 A 1 ATOM 24 C CD . ARG A 0 3 . -1.954 1.291 -6.218 1.00 91.70 3 A 1 ATOM 25 N NE . ARG A 0 3 . -2.720 1.925 -7.318 1.00 91.70 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . -4.860 1.449 -6.577 1.00 91.70 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . -4.598 2.514 -8.497 1.00 91.70 3 A 1 ATOM 28 C CZ . ARG A 0 3 . -4.043 1.960 -7.456 1.00 91.70 3 A 1 ATOM 29 N N . LEU A 0 4 . 2.884 1.093 -3.455 1.00 91.35 4 A 1 ATOM 30 C CA . LEU A 0 4 . 3.516 0.859 -2.156 1.00 91.35 4 A 1 ATOM 31 C C . LEU A 0 4 . 2.476 0.340 -1.152 1.00 91.35 4 A 1 ATOM 32 C CB . LEU A 0 4 . 4.192 2.157 -1.670 1.00 91.35 4 A 1 ATOM 33 O O . LEU A 0 4 . 1.532 1.057 -0.816 1.00 91.35 4 A 1 ATOM 34 C CG . LEU A 0 4 . 4.845 2.052 -0.279 1.00 91.35 4 A 1 ATOM 35 C CD1 . LEU A 0 4 . 6.017 1.073 -0.247 1.00 91.35 4 A 1 ATOM 36 C CD2 . LEU A 0 4 . 5.370 3.425 0.150 1.00 91.35 4 A 1 ATOM 37 N N . ASP A 0 5 . 2.678 -0.873 -0.637 1.00 89.00 5 A 1 ATOM 38 C CA . ASP A 0 5 . 1.928 -1.392 0.510 1.00 89.00 5 A 1 ATOM 39 C C . ASP A 0 5 . 2.569 -0.901 1.816 1.00 89.00 5 A 1 ATOM 40 C CB . ASP A 0 5 . 1.838 -2.924 0.449 1.00 89.00 5 A 1 ATOM 41 O O . ASP A 0 5 . 3.637 -1.361 2.223 1.00 89.00 5 A 1 ATOM 42 C CG . ASP A 0 5 . 1.059 -3.520 1.634 1.00 89.00 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 0.473 -2.740 2.426 1.00 89.00 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 1.079 -4.761 1.760 1.00 89.00 5 A 1 ATOM 45 N N . ILE A 0 6 . 1.914 0.051 2.481 1.00 85.20 6 A 1 ATOM 46 C CA . ILE A 0 6 . 2.385 0.643 3.742 1.00 85.20 6 A 1 ATOM 47 C C . ILE A 0 6 . 2.310 -0.312 4.937 1.00 85.20 6 A 1 ATOM 48 C CB . ILE A 0 6 . 1.618 1.944 4.059 1.00 85.20 6 A 1 ATOM 49 O O . ILE A 0 6 . 2.946 -0.043 5.952 1.00 85.20 6 A 1 ATOM 50 C CG1 . ILE A 0 6 . 0.088 1.717 4.127 1.00 85.20 6 A 1 ATOM 51 C CG2 . ILE A 0 6 . 1.998 3.021 3.031 1.00 85.20 6 A 1 ATOM 52 C CD1 . ILE A 0 6 . -0.703 2.948 4.585 1.00 85.20 6 A 1 ATOM 53 N N . ASN A 0 7 . 1.553 -1.408 4.823 1.00 82.70 7 A 1 ATOM 54 C CA . ASN A 0 7 . 1.421 -2.420 5.872 1.00 82.70 7 A 1 ATOM 55 C C . ASN A 0 7 . 2.456 -3.543 5.720 1.00 82.70 7 A 1 ATOM 56 C CB . ASN A 0 7 . -0.007 -2.976 5.849 1.00 82.70 7 A 1 ATOM 57 O O . ASN A 0 7 . 2.509 -4.464 6.538 1.00 82.70 7 A 1 ATOM 58 C CG . ASN A 0 7 . -1.055 -1.886 5.945 1.00 82.70 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . -1.959 -1.841 4.996 1.00 82.70 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . -1.063 -1.057 6.840 1.00 82.70 7 A 1 ATOM 61 N N . SER A 0 8 . 3.266 -3.484 4.662 1.00 82.15 8 A 1 ATOM 62 C CA . SER A 0 8 . 4.322 -4.450 4.416 1.00 82.15 8 A 1 ATOM 63 C C . SER A 0 8 . 5.505 -4.259 5.373 1.00 82.15 8 A 1 ATOM 64 C CB . SER A 0 8 . 4.725 -4.431 2.939 1.00 82.15 8 A 1 ATOM 65 O O . SER A 0 8 . 5.728 -3.196 5.962 1.00 82.15 8 A 1 ATOM 66 O OG . SER A 0 8 . 5.441 -3.261 2.601 1.00 82.15 8 A 1 ATOM 67 N N . GLY A 0 9 . 6.276 -5.331 5.563 1.00 84.42 9 A 1 ATOM 68 C CA . GLY A 0 9 . 7.470 -5.291 6.401 1.00 84.42 9 A 1 ATOM 69 C C . GLY A 0 9 . 8.550 -4.364 5.836 1.00 84.42 9 A 1 ATOM 70 O O . GLY A 0 9 . 8.568 -4.039 4.651 1.00 84.42 9 A 1 ATOM 71 N N . PHE A 0 10 . 9.507 -3.997 6.687 1.00 88.70 10 A 1 ATOM 72 C CA . PHE A 0 10 . 10.630 -3.117 6.342 1.00 88.70 10 A 1 ATOM 73 C C . PHE A 0 10 . 11.340 -3.480 5.023 1.00 88.70 10 A 1 ATOM 74 C CB . PHE A 0 10 . 11.614 -3.164 7.515 1.00 88.70 10 A 1 ATOM 75 O O . PHE A 0 10 . 11.605 -2.599 4.211 1.00 88.70 10 A 1 ATOM 76 C CG . PHE A 0 10 . 12.801 -2.251 7.342 1.00 88.70 10 A 1 ATOM 77 C CD1 . PHE A 0 10 . 14.031 -2.755 6.880 1.00 88.70 10 A 1 ATOM 78 C CD2 . PHE A 0 10 . 12.661 -0.883 7.624 1.00 88.70 10 A 1 ATOM 79 C CE1 . PHE A 0 10 . 15.121 -1.889 6.711 1.00 88.70 10 A 1 ATOM 80 C CE2 . PHE A 0 10 . 13.755 -0.025 7.461 1.00 88.70 10 A 1 ATOM 81 C CZ . PHE A 0 10 . 14.984 -0.520 6.994 1.00 88.70 10 A 1 ATOM 82 N N . ASN A 0 11 . 11.581 -4.771 4.774 1.00 88.69 11 A 1 ATOM 83 C CA . ASN A 0 11 . 12.257 -5.233 3.557 1.00 88.69 11 A 1 ATOM 84 C C . ASN A 0 11 . 11.454 -4.915 2.285 1.00 88.69 11 A 1 ATOM 85 C CB . ASN A 0 11 . 12.513 -6.747 3.652 1.00 88.69 11 A 1 ATOM 86 O O . ASN A 0 11 . 12.023 -4.457 1.304 1.00 88.69 11 A 1 ATOM 87 C CG . ASN A 0 11 . 13.445 -7.170 4.774 1.00 88.69 11 A 1 ATOM 88 N ND2 . ASN A 0 11 . 13.680 -8.453 4.900 1.00 88.69 11 A 1 ATOM 89 O OD1 . ASN A 0 11 . 13.929 -6.400 5.585 1.00 88.69 11 A 1 ATOM 90 N N . ALA A 0 12 . 10.130 -5.094 2.311 1.00 90.39 12 A 1 ATOM 91 C CA . ALA A 0 12 . 9.271 -4.809 1.160 1.00 90.39 12 A 1 ATOM 92 C C . ALA A 0 12 . 9.208 -3.302 0.855 1.00 90.39 12 A 1 ATOM 93 C CB . ALA A 0 12 . 7.885 -5.382 1.457 1.00 90.39 12 A 1 ATOM 94 O O . ALA A 0 12 . 9.164 -2.896 -0.308 1.00 90.39 12 A 1 ATOM 95 N N . PHE A 0 13 . 9.265 -2.464 1.896 1.00 92.58 13 A 1 ATOM 96 C CA . PHE A 0 13 . 9.416 -1.021 1.737 1.00 92.58 13 A 1 ATOM 97 C C . PHE A 0 13 . 10.748 -0.660 1.062 1.00 92.58 13 A 1 ATOM 98 C CB . PHE A 0 13 . 9.276 -0.336 3.102 1.00 92.58 13 A 1 ATOM 99 O O . PHE A 0 13 . 10.757 0.146 0.131 1.00 92.58 13 A 1 ATOM 100 C CG . PHE A 0 13 . 9.484 1.162 3.042 1.00 92.58 13 A 1 ATOM 101 C CD1 . PHE A 0 13 . 10.768 1.717 3.204 1.00 92.58 13 A 1 ATOM 102 C CD2 . PHE A 0 13 . 8.393 2.001 2.766 1.00 92.58 13 A 1 ATOM 103 C CE1 . PHE A 0 13 . 10.950 3.107 3.097 1.00 92.58 13 A 1 ATOM 104 C CE2 . PHE A 0 13 . 8.574 3.388 2.683 1.00 92.58 13 A 1 ATOM 105 C CZ . PHE A 0 13 . 9.850 3.947 2.868 1.00 92.58 13 A 1 ATOM 106 N N . GLU A 0 14 . 11.866 -1.252 1.497 1.00 92.31 14 A 1 ATOM 107 C CA . GLU A 0 14 . 13.179 -1.010 0.881 1.00 92.31 14 A 1 ATOM 108 C C . GLU A 0 14 . 13.226 -1.477 -0.580 1.00 92.31 14 A 1 ATOM 109 C CB . GLU A 0 14 . 14.315 -1.640 1.706 1.00 92.31 14 A 1 ATOM 110 O O . GLU A 0 14 . 13.633 -0.698 -1.441 1.00 92.31 14 A 1 ATOM 111 C CG . GLU A 0 14 . 14.559 -0.876 3.019 1.00 92.31 14 A 1 ATOM 112 C CD . GLU A 0 14 . 15.891 -1.237 3.699 1.00 92.31 14 A 1 ATOM 113 O OE1 . GLU A 0 14 . 16.451 -0.332 4.370 1.00 92.31 14 A 1 ATOM 114 O OE2 . GLU A 0 14 . 16.337 -2.400 3.597 1.00 92.31 14 A 1 ATOM 115 N N . GLU A 0 15 . 12.711 -2.671 -0.885 1.00 92.48 15 A 1 ATOM 116 C CA . GLU A 0 15 . 12.615 -3.197 -2.256 1.00 92.48 15 A 1 ATOM 117 C C . GLU A 0 15 . 11.761 -2.297 -3.165 1.00 92.48 15 A 1 ATOM 118 C CB . GLU A 0 15 . 11.978 -4.595 -2.229 1.00 92.48 15 A 1 ATOM 119 O O . GLU A 0 15 . 12.079 -2.083 -4.337 1.00 92.48 15 A 1 ATOM 120 C CG . GLU A 0 15 . 12.908 -5.703 -1.708 1.00 92.48 15 A 1 ATOM 121 C CD . GLU A 0 15 . 12.196 -7.064 -1.585 1.00 92.48 15 A 1 ATOM 122 O OE1 . GLU A 0 15 . 12.748 -7.956 -0.899 1.00 92.48 15 A 1 ATOM 123 O OE2 . GLU A 0 15 . 11.097 -7.221 -2.170 1.00 92.48 15 A 1 ATOM 124 N N . TYR A 0 16 . 10.663 -1.734 -2.650 1.00 94.81 16 A 1 ATOM 125 C CA . TYR A 0 16 . 9.874 -0.753 -3.395 1.00 94.81 16 A 1 ATOM 126 C C . TYR A 0 16 . 10.691 0.507 -3.710 1.00 94.81 16 A 1 ATOM 127 C CB . TYR A 0 16 . 8.599 -0.399 -2.621 1.00 94.81 16 A 1 ATOM 128 O O . TYR A 0 16 . 10.678 0.979 -4.850 1.00 94.81 16 A 1 ATOM 129 C CG . TYR A 0 16 . 7.769 0.651 -3.332 1.00 94.81 16 A 1 ATOM 130 C CD1 . TYR A 0 16 . 8.089 2.019 -3.192 1.00 94.81 16 A 1 ATOM 131 C CD2 . TYR A 0 16 . 6.713 0.261 -4.173 1.00 94.81 16 A 1 ATOM 132 C CE1 . TYR A 0 16 . 7.401 2.992 -3.937 1.00 94.81 16 A 1 ATOM 133 C CE2 . TYR A 0 16 . 6.007 1.239 -4.890 1.00 94.81 16 A 1 ATOM 134 O OH . TYR A 0 16 . 5.717 3.525 -5.550 1.00 94.81 16 A 1 ATOM 135 C CZ . TYR A 0 16 . 6.365 2.596 -4.804 1.00 94.81 16 A 1 ATOM 136 N N . MET A 0 17 . 11.393 1.053 -2.711 1.00 94.14 17 A 1 ATOM 137 C CA . MET A 0 17 . 12.189 2.272 -2.877 1.00 94.14 17 A 1 ATOM 138 C C . MET A 0 17 . 13.342 2.062 -3.858 1.00 94.14 17 A 1 ATOM 139 C CB . MET A 0 17 . 12.714 2.768 -1.520 1.00 94.14 17 A 1 ATOM 140 O O . MET A 0 17 . 13.567 2.919 -4.707 1.00 94.14 17 A 1 ATOM 141 C CG . MET A 0 17 . 11.588 3.282 -0.616 1.00 94.14 17 A 1 ATOM 142 S SD . MET A 0 17 . 10.686 4.706 -1.284 1.00 94.14 17 A 1 ATOM 143 C CE . MET A 0 17 . 9.205 4.653 -0.250 1.00 94.14 17 A 1 ATOM 144 N N . GLU A 0 18 . 14.012 0.911 -3.806 1.00 93.88 18 A 1 ATOM 145 C CA . GLU A 0 18 . 15.067 0.547 -4.755 1.00 93.88 18 A 1 ATOM 146 C C . GLU A 0 18 . 14.523 0.458 -6.186 1.00 93.88 18 A 1 ATOM 147 C CB . GLU A 0 18 . 15.699 -0.778 -4.310 1.00 93.88 18 A 1 ATOM 148 O O . GLU A 0 18 . 15.075 1.070 -7.101 1.00 93.88 18 A 1 ATOM 149 C CG . GLU A 0 18 . 16.896 -1.164 -5.191 1.00 93.88 18 A 1 ATOM 150 C CD . GLU A 0 18 . 17.610 -2.439 -4.718 1.00 93.88 18 A 1 ATOM 151 O OE1 . GLU A 0 18 . 18.745 -2.664 -5.196 1.00 93.88 18 A 1 ATOM 152 O OE2 . GLU A 0 18 . 17.018 -3.191 -3.913 1.00 93.88 18 A 1 ATOM 153 N N . ARG A 0 19 . 13.375 -0.207 -6.393 1.00 93.58 19 A 1 ATOM 154 C CA . ARG A 0 19 . 12.713 -0.230 -7.708 1.00 93.58 19 A 1 ATOM 155 C C . ARG A 0 19 . 12.374 1.178 -8.200 1.00 93.58 19 A 1 ATOM 156 C CB . ARG A 0 19 . 11.440 -1.090 -7.667 1.00 93.58 19 A 1 ATOM 157 O O . ARG A 0 19 . 12.466 1.432 -9.401 1.00 93.58 19 A 1 ATOM 158 C CG . ARG A 0 19 . 11.719 -2.597 -7.596 1.00 93.58 19 A 1 ATOM 159 C CD . ARG A 0 19 . 10.420 -3.415 -7.711 1.00 93.58 19 A 1 ATOM 160 N NE . ARG A 0 19 . 9.475 -3.170 -6.598 1.00 93.58 19 A 1 ATOM 161 N NH1 . ARG A 0 19 . 7.545 -3.983 -7.589 1.00 93.58 19 A 1 ATOM 162 N NH2 . ARG A 0 19 . 7.457 -3.353 -5.503 1.00 93.58 19 A 1 ATOM 163 C CZ . ARG A 0 19 . 8.183 -3.479 -6.572 1.00 93.58 19 A 1 ATOM 164 N N . PHE A 0 20 . 11.945 2.073 -7.305 1.00 93.55 20 A 1 ATOM 165 C CA . PHE A 0 20 . 11.585 3.448 -7.670 1.00 93.55 20 A 1 ATOM 166 C C . PHE A 0 20 . 12.823 4.243 -8.076 1.00 93.55 20 A 1 ATOM 167 C CB . PHE A 0 20 . 10.832 4.153 -6.527 1.00 93.55 20 A 1 ATOM 168 O O . PHE A 0 20 . 12.786 4.956 -9.072 1.00 93.55 20 A 1 ATOM 169 C CG . PHE A 0 20 . 10.487 5.586 -6.877 1.00 93.55 20 A 1 ATOM 170 C CD1 . PHE A 0 20 . 11.267 6.631 -6.353 1.00 93.55 20 A 1 ATOM 171 C CD2 . PHE A 0 20 . 9.483 5.869 -7.823 1.00 93.55 20 A 1 ATOM 172 C CE1 . PHE A 0 20 . 11.058 7.953 -6.778 1.00 93.55 20 A 1 ATOM 173 C CE2 . PHE A 0 20 . 9.293 7.191 -8.263 1.00 93.55 20 A 1 ATOM 174 C CZ . PHE A 0 20 . 10.079 8.230 -7.745 1.00 93.55 20 A 1 ATOM 175 N N . GLU A 0 21 . 13.923 4.081 -7.347 1.00 92.13 21 A 1 ATOM 176 C CA . GLU A 0 21 . 15.199 4.738 -7.631 1.00 92.13 21 A 1 ATOM 177 C C . GLU A 0 21 . 15.814 4.228 -8.937 1.00 92.13 21 A 1 ATOM 178 C CB . GLU A 0 21 . 16.134 4.565 -6.420 1.00 92.13 21 A 1 ATOM 179 O O . GLU A 0 21 . 16.261 5.036 -9.746 1.00 92.13 21 A 1 ATOM 180 C CG . GLU A 0 21 . 15.645 5.502 -5.306 1.00 92.13 21 A 1 ATOM 181 C CD . GLU A 0 21 . 16.255 5.305 -3.916 1.00 92.13 21 A 1 ATOM 182 O OE1 . GLU A 0 21 . 15.808 6.065 -3.018 1.00 92.13 21 A 1 ATOM 183 O OE2 . GLU A 0 21 . 17.105 4.431 -3.657 1.00 92.13 21 A 1 ATOM 184 N N . ILE A 0 22 . 15.730 2.922 -9.216 1.00 91.20 22 A 1 ATOM 185 C CA . ILE A 0 22 . 16.100 2.352 -10.520 1.00 91.20 22 A 1 ATOM 186 C C . ILE A 0 22 . 15.247 2.960 -11.633 1.00 91.20 22 A 1 ATOM 187 C CB . ILE A 0 22 . 16.007 0.809 -10.499 1.00 91.20 22 A 1 ATOM 188 O O . ILE A 0 22 . 15.785 3.412 -12.641 1.00 91.20 22 A 1 ATOM 189 C CG1 . ILE A 0 22 . 17.078 0.217 -9.555 1.00 91.20 22 A 1 ATOM 190 C CG2 . ILE A 0 22 . 16.189 0.225 -11.916 1.00 91.20 22 A 1 ATOM 191 C CD1 . ILE A 0 22 . 16.833 -1.256 -9.200 1.00 91.20 22 A 1 ATOM 192 N N . TRP A 0 23 . 13.924 3.014 -11.451 1.00 91.11 23 A 1 ATOM 193 C CA . TRP A 0 23 . 13.031 3.640 -12.425 1.00 91.11 23 A 1 ATOM 194 C C . TRP A 0 23 . 13.386 5.118 -12.647 1.00 91.11 23 A 1 ATOM 195 C CB . TRP A 0 23 . 11.573 3.465 -11.980 1.00 91.11 23 A 1 ATOM 196 O O . TRP A 0 23 . 13.449 5.559 -13.793 1.00 91.11 23 A 1 ATOM 197 C CG . TRP A 0 23 . 10.582 4.156 -12.863 1.00 91.11 23 A 1 ATOM 198 C CD1 . TRP A 0 23 . 10.047 3.648 -13.995 1.00 91.11 23 A 1 ATOM 199 C CD2 . TRP A 0 23 . 10.118 5.538 -12.782 1.00 91.11 23 A 1 ATOM 200 C CE2 . TRP A 0 23 . 9.327 5.809 -13.939 1.00 91.11 23 A 1 ATOM 201 C CE3 . TRP A 0 23 . 10.352 6.608 -11.892 1.00 91.11 23 A 1 ATOM 202 N NE1 . TRP A 0 23 . 9.269 4.607 -14.613 1.00 91.11 23 A 1 ATOM 203 C CH2 . TRP A 0 23 . 9.160 8.147 -13.366 1.00 91.11 23 A 1 ATOM 204 C CZ2 . TRP A 0 23 . 8.836 7.089 -14.230 1.00 91.11 23 A 1 ATOM 205 C CZ3 . TRP A 0 23 . 9.888 7.903 -12.187 1.00 91.11 23 A 1 ATOM 206 N N . ALA A 0 24 . 13.677 5.862 -11.581 1.00 88.15 24 A 1 ATOM 207 C CA . ALA A 0 24 . 14.044 7.270 -11.661 1.00 88.15 24 A 1 ATOM 208 C C . ALA A 0 24 . 15.379 7.489 -12.398 1.00 88.15 24 A 1 ATOM 209 C CB . ALA A 0 24 . 14.054 7.854 -10.245 1.00 88.15 24 A 1 ATOM 210 O O . ALA A 0 24 . 15.455 8.392 -13.224 1.00 88.15 24 A 1 ATOM 211 N N . MET A 0 25 . 16.390 6.632 -12.190 1.00 86.00 25 A 1 ATOM 212 C CA . MET A 0 25 . 17.668 6.692 -12.924 1.00 86.00 25 A 1 ATOM 213 C C . MET A 0 25 . 17.492 6.468 -14.435 1.00 86.00 25 A 1 ATOM 214 C CB . MET A 0 25 . 18.661 5.660 -12.364 1.00 86.00 25 A 1 ATOM 215 O O . MET A 0 25 . 18.217 7.039 -15.238 1.00 86.00 25 A 1 ATOM 216 C CG . MET A 0 25 . 19.212 6.055 -10.989 1.00 86.00 25 A 1 ATOM 217 S SD . MET A 0 25 . 20.474 4.936 -10.302 1.00 86.00 25 A 1 ATOM 218 C CE . MET A 0 25 . 19.523 3.420 -10.044 1.00 86.00 25 A 1 ATOM 219 N N . THR A 0 26 . 16.487 5.695 -14.864 1.00 83.81 26 A 1 ATOM 220 C CA . THR A 0 26 . 16.198 5.525 -16.306 1.00 83.81 26 A 1 ATOM 221 C C . THR A 0 26 . 15.561 6.752 -16.970 1.00 83.81 26 A 1 ATOM 222 C CB . THR A 0 26 . 15.345 4.283 -16.607 1.00 83.81 26 A 1 ATOM 223 O O . THR A 0 26 . 15.289 6.721 -18.170 1.00 83.81 26 A 1 ATOM 224 C CG2 . THR A 0 26 . 15.965 2.989 -16.085 1.00 83.81 26 A 1 ATOM 225 O OG1 . THR A 0 26 . 14.022 4.381 -16.115 1.00 83.81 26 A 1 ATOM 226 N N . LYS A 0 27 . 15.270 7.811 -16.202 1.00 78.42 27 A 1 ATOM 227 C CA . LYS A 0 27 . 14.625 9.051 -16.659 1.00 78.42 27 A 1 ATOM 228 C C . LYS A 0 27 . 15.556 10.266 -16.653 1.00 78.42 27 A 1 ATOM 229 C CB . LYS A 0 27 . 13.332 9.293 -15.847 1.00 78.42 27 A 1 ATOM 230 O O . LYS A 0 27 . 15.071 11.376 -16.832 1.00 78.42 27 A 1 ATOM 231 C CG . LYS A 0 27 . 12.260 8.202 -16.014 1.00 78.42 27 A 1 ATOM 232 C CD . LYS A 0 27 . 11.862 8.088 -17.486 1.00 78.42 27 A 1 ATOM 233 C CE . LYS A 0 27 . 10.741 7.090 -17.724 1.00 78.42 27 A 1 ATOM 234 N NZ . LYS A 0 27 . 10.518 7.017 -19.186 1.00 78.42 27 A 1 ATOM 235 N N . GLU A 0 28 . 16.864 10.056 -16.490 1.00 60.22 28 A 1 ATOM 236 C CA . GLU A 0 28 . 17.893 11.104 -16.352 1.00 60.22 28 A 1 ATOM 237 C C . GLU A 0 28 . 17.988 12.114 -17.519 1.00 60.22 28 A 1 ATOM 238 C CB . GLU A 0 28 . 19.263 10.436 -16.079 1.00 60.22 28 A 1 ATOM 239 O O . GLU A 0 28 . 18.601 13.164 -17.340 1.00 60.22 28 A 1 ATOM 240 C CG . GLU A 0 28 . 19.446 10.101 -14.587 1.00 60.22 28 A 1 ATOM 241 C CD . GLU A 0 28 . 20.782 9.415 -14.229 1.00 60.22 28 A 1 ATOM 242 O OE1 . GLU A 0 28 . 21.068 9.342 -13.008 1.00 60.22 28 A 1 ATOM 243 O OE2 . GLU A 0 28 . 21.516 8.961 -15.135 1.00 60.22 28 A 1 ATOM 244 N N . ASP A 0 29 . 17.343 11.867 -18.665 1.00 59.97 29 A 1 ATOM 245 C CA . ASP A 0 29 . 17.456 12.706 -19.869 1.00 59.97 29 A 1 ATOM 246 C C . ASP A 0 29 . 16.300 13.713 -20.087 1.00 59.97 29 A 1 ATOM 247 C CB . ASP A 0 29 . 17.661 11.796 -21.092 1.00 59.97 29 A 1 ATOM 248 O O . ASP A 0 29 . 16.369 14.516 -21.019 1.00 59.97 29 A 1 ATOM 249 C CG . ASP A 0 29 . 18.981 11.011 -21.068 1.00 59.97 29 A 1 ATOM 250 O OD1 . ASP A 0 29 . 20.006 11.567 -20.615 1.00 59.97 29 A 1 ATOM 251 O OD2 . ASP A 0 29 . 18.970 9.863 -21.575 1.00 59.97 29 A 1 ATOM 252 N N . ASP A 0 30 . 15.263 13.724 -19.237 1.00 56.29 30 A 1 ATOM 253 C CA . ASP A 0 30 . 14.117 14.640 -19.360 1.00 56.29 30 A 1 ATOM 254 C C . ASP A 0 30 . 14.131 15.719 -18.247 1.00 56.29 30 A 1 ATOM 255 C CB . ASP A 0 30 . 12.792 13.848 -19.413 1.00 56.29 30 A 1 ATOM 256 O O . ASP A 0 30 . 14.025 15.416 -17.057 1.00 56.29 30 A 1 ATOM 257 C CG . ASP A 0 30 . 12.530 13.065 -20.713 1.00 56.29 30 A 1 ATOM 258 O OD1 . ASP A 0 30 . 12.820 13.602 -21.806 1.00 56.29 30 A 1 ATOM 259 O OD2 . ASP A 0 30 . 11.920 11.966 -20.621 1.00 56.29 30 A 1 ATOM 260 N N . GLU A 0 31 . 14.245 16.990 -18.660 1.00 56.23 31 A 1 ATOM 261 C CA . GLU A 0 31 . 14.208 18.249 -17.882 1.00 56.23 31 A 1 ATOM 262 C C . GLU A 0 31 . 13.595 18.162 -16.474 1.00 56.23 31 A 1 ATOM 263 C CB . GLU A 0 31 . 13.357 19.283 -18.653 1.00 56.23 31 A 1 ATOM 264 O O . GLU A 0 31 . 12.375 18.231 -16.353 1.00 56.23 31 A 1 ATOM 265 C CG . GLU A 0 31 . 13.934 19.757 -19.989 1.00 56.23 31 A 1 ATOM 266 C CD . GLU A 0 31 . 13.069 20.853 -20.647 1.00 56.23 31 A 1 ATOM 267 O OE1 . GLU A 0 31 . 13.583 21.492 -21.595 1.00 56.23 31 A 1 ATOM 268 O OE2 . GLU A 0 31 . 11.908 21.070 -20.223 1.00 56.23 31 A 1 ATOM 269 N N . ASP A 0 32 . 14.418 18.076 -15.415 1.00 53.06 32 A 1 ATOM 270 C CA . ASP A 0 32 . 14.015 18.253 -14.002 1.00 53.06 32 A 1 ATOM 271 C C . ASP A 0 32 . 12.617 17.672 -13.674 1.00 53.06 32 A 1 ATOM 272 C CB . ASP A 0 32 . 14.212 19.729 -13.565 1.00 53.06 32 A 1 ATOM 273 O O . ASP A 0 32 . 11.823 18.245 -12.912 1.00 53.06 32 A 1 ATOM 274 C CG . ASP A 0 32 . 15.566 20.034 -12.903 1.00 53.06 32 A 1 ATOM 275 O OD1 . ASP A 0 32 . 16.214 19.096 -12.385 1.00 53.06 32 A 1 ATOM 276 O OD2 . ASP A 0 32 . 15.914 21.237 -12.839 1.00 53.06 32 A 1 ATOM 277 N N . PHE A 0 33 . 12.288 16.523 -14.287 1.00 56.86 33 A 1 ATOM 278 C CA . PHE A 0 33 . 10.961 15.937 -14.206 1.00 56.86 33 A 1 ATOM 279 C C . PHE A 0 33 . 10.769 15.508 -12.769 1.00 56.86 33 A 1 ATOM 280 C CB . PHE A 0 33 . 10.753 14.791 -15.206 1.00 56.86 33 A 1 ATOM 281 O O . PHE A 0 33 . 11.439 14.607 -12.268 1.00 56.86 33 A 1 ATOM 282 C CG . PHE A 0 33 . 9.950 15.213 -16.423 1.00 56.86 33 A 1 ATOM 283 C CD1 . PHE A 0 33 . 8.556 15.017 -16.475 1.00 56.86 33 A 1 ATOM 284 C CD2 . PHE A 0 33 . 10.596 15.830 -17.501 1.00 56.86 33 A 1 ATOM 285 C CE1 . PHE A 0 33 . 7.830 15.415 -17.615 1.00 56.86 33 A 1 ATOM 286 C CE2 . PHE A 0 33 . 9.882 16.210 -18.648 1.00 56.86 33 A 1 ATOM 287 C CZ . PHE A 0 33 . 8.496 16.000 -18.707 1.00 56.86 33 A 1 ATOM 288 N N . ASN A 0 34 . 9.888 16.244 -12.094 1.00 77.62 34 A 1 ATOM 289 C CA . ASN A 0 34 . 9.800 16.323 -10.650 1.00 77.62 34 A 1 ATOM 290 C C . ASN A 0 34 . 9.687 14.910 -10.056 1.00 77.62 34 A 1 ATOM 291 C CB . ASN A 0 34 . 8.619 17.271 -10.350 1.00 77.62 34 A 1 ATOM 292 O O . ASN A 0 34 . 8.597 14.339 -9.988 1.00 77.62 34 A 1 ATOM 293 C CG . ASN A 0 34 . 8.586 17.807 -8.936 1.00 77.62 34 A 1 ATOM 294 N ND2 . ASN A 0 34 . 7.716 18.752 -8.663 1.00 77.62 34 A 1 ATOM 295 O OD1 . ASN A 0 34 . 9.319 17.389 -8.059 1.00 77.62 34 A 1 ATOM 296 N N . ILE A 0 35 . 10.823 14.337 -9.641 1.00 87.76 35 A 1 ATOM 297 C CA . ILE A 0 35 . 10.932 12.979 -9.090 1.00 87.76 35 A 1 ATOM 298 C C . ILE A 0 35 . 9.918 12.779 -7.960 1.00 87.76 35 A 1 ATOM 299 C CB . ILE A 0 35 . 12.391 12.726 -8.635 1.00 87.76 35 A 1 ATOM 300 O O . ILE A 0 35 . 9.346 11.706 -7.803 1.00 87.76 35 A 1 ATOM 301 C CG1 . ILE A 0 35 . 12.607 11.242 -8.267 1.00 87.76 35 A 1 ATOM 302 C CG2 . ILE A 0 35 . 12.803 13.662 -7.479 1.00 87.76 35 A 1 ATOM 303 C CD1 . ILE A 0 35 . 14.079 10.868 -8.047 1.00 87.76 35 A 1 ATOM 304 N N . VAL A 0 36 . 9.604 13.862 -7.242 1.00 91.42 36 A 1 ATOM 305 C CA . VAL A 0 36 . 8.559 13.937 -6.223 1.00 91.42 36 A 1 ATOM 306 C C . VAL A 0 36 . 7.161 13.723 -6.807 1.00 91.42 36 A 1 ATOM 307 C CB . VAL A 0 36 . 8.624 15.301 -5.509 1.00 91.42 36 A 1 ATOM 308 O O . VAL A 0 36 . 6.379 12.964 -6.244 1.00 91.42 36 A 1 ATOM 309 C CG1 . VAL A 0 36 . 7.551 15.392 -4.428 1.00 91.42 36 A 1 ATOM 310 C CG2 . VAL A 0 36 . 9.997 15.535 -4.865 1.00 91.42 36 A 1 ATOM 311 N N . ALA A 0 37 . 6.820 14.355 -7.931 1.00 91.04 37 A 1 ATOM 312 C CA . ALA A 0 37 . 5.532 14.164 -8.598 1.00 91.04 37 A 1 ATOM 313 C C . ALA A 0 37 . 5.354 12.715 -9.069 1.00 91.04 37 A 1 ATOM 314 C CB . ALA A 0 37 . 5.413 15.137 -9.778 1.00 91.04 37 A 1 ATOM 315 O O . ALA A 0 37 . 4.305 12.112 -8.830 1.00 91.04 37 A 1 ATOM 316 N N . HIS A 0 38 . 6.393 12.134 -9.674 1.00 90.82 38 A 1 ATOM 317 C CA . HIS A 0 38 . 6.382 10.726 -10.060 1.00 90.82 38 A 1 ATOM 318 C C . HIS A 0 38 . 6.252 9.815 -8.843 1.00 90.82 38 A 1 ATOM 319 C CB . HIS A 0 38 . 7.630 10.400 -10.880 1.00 90.82 38 A 1 ATOM 320 O O . HIS A 0 38 . 5.366 8.963 -8.817 1.00 90.82 38 A 1 ATOM 321 C CG . HIS A 0 38 . 7.507 10.910 -12.288 1.00 90.82 38 A 1 ATOM 322 C CD2 . HIS A 0 38 . 8.351 11.776 -12.932 1.00 90.82 38 A 1 ATOM 323 N ND1 . HIS A 0 38 . 6.516 10.560 -13.180 1.00 90.82 38 A 1 ATOM 324 C CE1 . HIS A 0 38 . 6.750 11.205 -14.333 1.00 90.82 38 A 1 ATOM 325 N NE2 . HIS A 0 38 . 7.852 11.954 -14.226 1.00 90.82 38 A 1 ATOM 326 N N . PHE A 0 39 . 7.046 10.052 -7.800 1.00 93.58 39 A 1 ATOM 327 C CA . PHE A 0 39 . 6.964 9.312 -6.548 1.00 93.58 39 A 1 ATOM 328 C C . PHE A 0 39 . 5.544 9.322 -5.970 1.00 93.58 39 A 1 ATOM 329 C CB . PHE A 0 39 . 7.963 9.907 -5.551 1.00 93.58 39 A 1 ATOM 330 O O . PHE A 0 39 . 4.952 8.265 -5.764 1.00 93.58 39 A 1 ATOM 331 C CG . PHE A 0 39 . 7.959 9.182 -4.231 1.00 93.58 39 A 1 ATOM 332 C CD1 . PHE A 0 39 . 7.442 9.803 -3.079 1.00 93.58 39 A 1 ATOM 333 C CD2 . PHE A 0 39 . 8.449 7.867 -4.169 1.00 93.58 39 A 1 ATOM 334 C CE1 . PHE A 0 39 . 7.442 9.112 -1.856 1.00 93.58 39 A 1 ATOM 335 C CE2 . PHE A 0 39 . 8.458 7.183 -2.947 1.00 93.58 39 A 1 ATOM 336 C CZ . PHE A 0 39 . 7.966 7.809 -1.791 1.00 93.58 39 A 1 ATOM 337 N N . LEU A 0 40 . 4.948 10.507 -5.796 1.00 93.30 40 A 1 ATOM 338 C CA . LEU A 0 40 . 3.592 10.670 -5.260 1.00 93.30 40 A 1 ATOM 339 C C . LEU A 0 40 . 2.514 10.021 -6.141 1.00 93.30 40 A 1 ATOM 340 C CB . LEU A 0 40 . 3.297 12.169 -5.077 1.00 93.30 40 A 1 ATOM 341 O O . LEU A 0 40 . 1.462 9.644 -5.628 1.00 93.30 40 A 1 ATOM 342 C CG . LEU A 0 40 . 4.131 12.859 -3.982 1.00 93.30 40 A 1 ATOM 343 C CD1 . LEU A 0 40 . 3.887 14.366 -4.043 1.00 93.30 40 A 1 ATOM 344 C CD2 . LEU A 0 40 . 3.786 12.376 -2.573 1.00 93.30 40 A 1 ATOM 345 N N . THR A 0 41 . 2.774 9.874 -7.443 1.00 91.44 41 A 1 ATOM 346 C CA . THR A 0 41 . 1.883 9.183 -8.385 1.00 91.44 41 A 1 ATOM 347 C C . THR A 0 41 . 2.007 7.660 -8.269 1.00 91.44 41 A 1 ATOM 348 C CB . THR A 0 41 . 2.161 9.644 -9.826 1.00 91.44 41 A 1 ATOM 349 O O . THR A 0 41 . 0.996 6.960 -8.321 1.00 91.44 41 A 1 ATOM 350 C CG2 . THR A 0 41 . 1.172 9.063 -10.835 1.00 91.44 41 A 1 ATOM 351 O OG1 . THR A 0 41 . 2.040 11.046 -9.914 1.00 91.44 41 A 1 ATOM 352 N N . PHE A 0 42 . 3.221 7.131 -8.078 1.00 92.74 42 A 1 ATOM 353 C CA . PHE A 0 42 . 3.468 5.685 -8.044 1.00 92.74 42 A 1 ATOM 354 C C . PHE A 0 42 . 3.145 5.020 -6.704 1.00 92.74 42 A 1 ATOM 355 C CB . PHE A 0 42 . 4.912 5.383 -8.461 1.00 92.74 42 A 1 ATOM 356 O O . PHE A 0 42 . 2.659 3.890 -6.709 1.00 92.74 42 A 1 ATOM 357 C CG . PHE A 0 42 . 5.173 5.555 -9.944 1.00 92.74 42 A 1 ATOM 358 C CD1 . PHE A 0 42 . 4.456 4.797 -10.889 1.00 92.74 42 A 1 ATOM 359 C CD2 . PHE A 0 42 . 6.144 6.462 -10.387 1.00 92.74 42 A 1 ATOM 360 C CE1 . PHE A 0 42 . 4.716 4.947 -12.263 1.00 92.74 42 A 1 ATOM 361 C CE2 . PHE A 0 42 . 6.404 6.616 -11.754 1.00 92.74 42 A 1 ATOM 362 C CZ . PHE A 0 42 . 5.697 5.855 -12.697 1.00 92.74 42 A 1 ATOM 363 N N . ILE A 0 43 . 3.337 5.706 -5.569 1.00 93.58 43 A 1 ATOM 364 C CA . ILE A 0 43 . 3.139 5.104 -4.233 1.00 93.58 43 A 1 ATOM 365 C C . ILE A 0 43 . 1.710 4.595 -3.986 1.00 93.58 43 A 1 ATOM 366 C CB . ILE A 0 43 . 3.581 6.060 -3.105 1.00 93.58 43 A 1 ATOM 367 O O . ILE A 0 43 . 1.505 3.733 -3.140 1.00 93.58 43 A 1 ATOM 368 C CG1 . ILE A 0 43 . 2.802 7.396 -3.138 1.00 93.58 43 A 1 ATOM 369 C CG2 . ILE A 0 43 . 5.109 6.221 -3.109 1.00 93.58 43 A 1 ATOM 370 C CD1 . ILE A 0 43 . 3.131 8.352 -1.986 1.00 93.58 43 A 1 ATOM 371 N N . GLY A 0 44 . 0.717 5.073 -4.738 1.00 92.35 44 A 1 ATOM 372 C CA . GLY A 0 44 . -0.678 4.671 -4.582 1.00 92.35 44 A 1 ATOM 373 C C . GLY A 0 44 . -1.432 5.474 -3.516 1.00 92.35 44 A 1 ATOM 374 O O . GLY A 0 44 . -0.868 6.251 -2.749 1.00 92.35 44 A 1 ATOM 375 N N . LYS A 0 45 . -2.760 5.314 -3.496 1.00 92.47 45 A 1 ATOM 376 C CA . LYS A 0 45 . -3.691 6.166 -2.734 1.00 92.47 45 A 1 ATOM 377 C C . LYS A 0 45 . -3.487 6.111 -1.216 1.00 92.47 45 A 1 ATOM 378 C CB . LYS A 0 45 . -5.119 5.753 -3.117 1.00 92.47 45 A 1 ATOM 379 O O . LYS A 0 45 . -3.580 7.148 -0.556 1.00 92.47 45 A 1 ATOM 380 C CG . LYS A 0 45 . -6.216 6.614 -2.470 1.00 92.47 45 A 1 ATOM 381 C CD . LYS A 0 45 . -7.586 6.070 -2.892 1.00 92.47 45 A 1 ATOM 382 C CE . LYS A 0 45 . -8.737 6.835 -2.236 1.00 92.47 45 A 1 ATOM 383 N NZ . LYS A 0 45 . -10.036 6.211 -2.598 1.00 92.47 45 A 1 ATOM 384 N N . GLU A 0 46 . -3.249 4.924 -0.664 1.00 89.72 46 A 1 ATOM 385 C CA . GLU A 0 46 . -3.075 4.723 0.782 1.00 89.72 46 A 1 ATOM 386 C C . GLU A 0 46 . -1.781 5.369 1.270 1.00 89.72 46 A 1 ATOM 387 C CB . GLU A 0 46 . -3.090 3.229 1.119 1.00 89.72 46 A 1 ATOM 388 O O . GLU A 0 46 . -1.818 6.245 2.138 1.00 89.72 46 A 1 ATOM 389 C CG . GLU A 0 46 . -4.468 2.615 0.836 1.00 89.72 46 A 1 ATOM 390 C CD . GLU A 0 46 . -4.565 1.138 1.236 1.00 89.72 46 A 1 ATOM 391 O OE1 . GLU A 0 46 . -5.680 0.604 1.059 1.00 89.72 46 A 1 ATOM 392 O OE2 . GLU A 0 46 . -3.547 0.585 1.700 1.00 89.72 46 A 1 ATOM 393 N N . ALA A 0 47 . -0.661 5.041 0.620 1.00 93.05 47 A 1 ATOM 394 C CA . ALA A 0 47 . 0.628 5.664 0.879 1.00 93.05 47 A 1 ATOM 395 C C . ALA A 0 47 . 0.573 7.186 0.701 1.00 93.05 47 A 1 ATOM 396 C CB . ALA A 0 47 . 1.660 5.036 -0.052 1.00 93.05 47 A 1 ATOM 397 O O . ALA A 0 47 . 1.016 7.910 1.584 1.00 93.05 47 A 1 ATOM 398 N N . TYR A 0 48 . -0.052 7.693 -0.369 1.00 95.23 48 A 1 ATOM 399 C CA . TYR A 0 48 . -0.221 9.135 -0.577 1.00 95.23 48 A 1 ATOM 400 C C . TYR A 0 48 . -1.031 9.805 0.543 1.00 95.23 48 A 1 ATOM 401 C CB . TYR A 0 48 . -0.888 9.380 -1.936 1.00 95.23 48 A 1 ATOM 402 O O . TYR A 0 48 . -0.691 10.904 0.986 1.00 95.23 48 A 1 ATOM 403 C CG . TYR A 0 48 . -1.135 10.850 -2.217 1.00 95.23 48 A 1 ATOM 404 C CD1 . TYR A 0 48 . -2.394 11.426 -1.956 1.00 95.23 48 A 1 ATOM 405 C CD2 . TYR A 0 48 . -0.083 11.646 -2.705 1.00 95.23 48 A 1 ATOM 406 C CE1 . TYR A 0 48 . -2.598 12.802 -2.178 1.00 95.23 48 A 1 ATOM 407 C CE2 . TYR A 0 48 . -0.281 13.021 -2.929 1.00 95.23 48 A 1 ATOM 408 O OH . TYR A 0 48 . -1.737 14.927 -2.882 1.00 95.23 48 A 1 ATOM 409 C CZ . TYR A 0 48 . -1.540 13.600 -2.663 1.00 95.23 48 A 1 ATOM 410 N N . SER A 0 49 . -2.088 9.150 1.031 1.00 92.85 49 A 1 ATOM 411 C CA . SER A 0 49 . -2.899 9.663 2.143 1.00 92.85 49 A 1 ATOM 412 C C . SER A 0 49 . -2.076 9.763 3.429 1.00 92.85 49 A 1 ATOM 413 C CB . SER A 0 49 . -4.133 8.786 2.370 1.00 92.85 49 A 1 ATOM 414 O O . SER A 0 49 . -2.133 10.789 4.108 1.00 92.85 49 A 1 ATOM 415 O OG . SER A 0 49 . -4.931 8.766 1.201 1.00 92.85 49 A 1 ATOM 416 N N . LEU A 0 50 . -1.253 8.750 3.717 1.00 93.30 50 A 1 ATOM 417 C CA . LEU A 0 50 . -0.297 8.768 4.822 1.00 93.30 50 A 1 ATOM 418 C C . LEU A 0 50 . 0.760 9.865 4.632 1.00 93.30 50 A 1 ATOM 419 C CB . LEU A 0 50 . 0.330 7.369 4.942 1.00 93.30 50 A 1 ATOM 420 O O . LEU A 0 50 . 0.971 10.675 5.532 1.00 93.30 50 A 1 ATOM 421 C CG . LEU A 0 50 . 1.430 7.275 6.011 1.00 93.30 50 A 1 ATOM 422 C CD1 . LEU A 0 50 . 0.879 7.459 7.425 1.00 93.30 50 A 1 ATOM 423 C CD2 . LEU A 0 50 . 2.139 5.932 5.901 1.00 93.30 50 A 1 ATOM 424 N N . THR A 0 51 . 1.375 9.965 3.450 1.00 93.89 51 A 1 ATOM 425 C CA . THR A 0 51 . 2.353 11.013 3.128 1.00 93.89 51 A 1 ATOM 426 C C . THR A 0 51 . 1.761 12.405 3.326 1.00 93.89 51 A 1 ATOM 427 C CB . THR A 0 51 . 2.842 10.896 1.677 1.00 93.89 51 A 1 ATOM 428 O O . THR A 0 51 . 2.424 13.279 3.879 1.00 93.89 51 A 1 ATOM 429 C CG2 . THR A 0 51 . 3.999 11.840 1.388 1.00 93.89 51 A 1 ATOM 430 O OG1 . THR A 0 51 . 3.337 9.617 1.393 1.00 93.89 51 A 1 ATOM 431 N N . LYS A 0 52 . 0.496 12.618 2.940 1.00 93.50 52 A 1 ATOM 432 C CA . LYS A 0 52 . -0.210 13.884 3.155 1.00 93.50 52 A 1 ATOM 433 C C . LYS A 0 52 . -0.344 14.224 4.634 1.00 93.50 52 A 1 ATOM 434 C CB . LYS A 0 52 . -1.570 13.838 2.447 1.00 93.50 52 A 1 ATOM 435 O O . LYS A 0 52 . -0.210 15.393 4.963 1.00 93.50 52 A 1 ATOM 436 C CG . LYS A 0 52 . -2.276 15.201 2.473 1.00 93.50 52 A 1 ATOM 437 C CD . LYS A 0 52 . -3.600 15.119 1.711 1.00 93.50 52 A 1 ATOM 438 C CE . LYS A 0 52 . -4.317 16.470 1.761 1.00 93.50 52 A 1 ATOM 439 N NZ . LYS A 0 52 . -5.607 16.411 1.031 1.00 93.50 52 A 1 ATOM 440 N N . ILE A 0 53 . -0.588 13.239 5.500 1.00 93.15 53 A 1 ATOM 441 C CA . ILE A 0 53 . -0.661 13.428 6.957 1.00 93.15 53 A 1 ATOM 442 C C . ILE A 0 53 . 0.728 13.739 7.530 1.00 93.15 53 A 1 ATOM 443 C CB . ILE A 0 53 . -1.309 12.190 7.628 1.00 93.15 53 A 1 ATOM 444 O O . ILE A 0 53 . 0.870 14.693 8.293 1.00 93.15 53 A 1 ATOM 445 C CG1 . ILE A 0 53 . -2.788 12.053 7.196 1.00 93.15 53 A 1 ATOM 446 C CG2 . ILE A 0 53 . -1.221 12.277 9.164 1.00 93.15 53 A 1 ATOM 447 C CD1 . ILE A 0 53 . -3.398 10.680 7.510 1.00 93.15 53 A 1 ATOM 448 N N . LEU A 0 54 . 1.754 12.979 7.137 1.00 93.51 54 A 1 ATOM 449 C CA . LEU A 0 54 . 3.126 13.131 7.638 1.00 93.51 54 A 1 ATOM 450 C C . LEU A 0 54 . 3.774 14.459 7.197 1.00 93.51 54 A 1 ATOM 451 C CB . LEU A 0 54 . 3.960 11.921 7.172 1.00 93.51 54 A 1 ATOM 452 O O . LEU A 0 54 . 4.527 15.072 7.957 1.00 93.51 54 A 1 ATOM 453 C CG . LEU A 0 54 . 3.517 10.553 7.735 1.00 93.51 54 A 1 ATOM 454 C CD1 . LEU A 0 54 . 4.345 9.444 7.088 1.00 93.51 54 A 1 ATOM 455 C CD2 . LEU A 0 54 . 3.688 10.459 9.251 1.00 93.51 54 A 1 ATOM 456 N N . ALA A 0 55 . 3.449 14.936 5.992 1.00 93.04 55 A 1 ATOM 457 C CA . ALA A 0 55 . 3.993 16.170 5.428 1.00 93.04 55 A 1 ATOM 458 C C . ALA A 0 55 . 3.460 17.454 6.098 1.00 93.04 55 A 1 ATOM 459 C CB . ALA A 0 55 . 3.719 16.171 3.919 1.00 93.04 55 A 1 ATOM 460 O O . ALA A 0 55 . 4.162 18.464 6.082 1.00 93.04 55 A 1 ATOM 461 N N . LEU A 0 56 . 2.282 17.430 6.743 1.00 91.58 56 A 1 ATOM 462 C CA . LEU A 0 56 . 1.624 18.629 7.302 1.00 91.58 56 A 1 ATOM 463 C C . LEU A 0 56 . 2.535 19.437 8.239 1.00 91.58 56 A 1 ATOM 464 C CB . LEU A 0 56 . 0.390 18.230 8.133 1.00 91.58 56 A 1 ATOM 465 O O . LEU A 0 56 . 3.010 18.861 9.205 1.00 91.58 56 A 1 ATOM 466 C CG . LEU A 0 56 . -0.789 17.669 7.340 1.00 91.58 56 A 1 ATOM 467 C CD1 . LEU A 0 56 . -1.906 17.253 8.296 1.00 91.58 56 A 1 ATOM 468 C CD2 . LEU A 0 56 . -1.351 18.679 6.335 1.00 91.58 56 A 1 ATOM 469 N N . PRO A 0 57 . 2.705 20.761 8.071 1.00 90.70 57 A 1 ATOM 470 C CA . PRO A 0 57 . 1.790 21.645 7.348 1.00 90.70 57 A 1 ATOM 471 C C . PRO A 0 57 . 2.086 21.777 5.850 1.00 90.70 57 A 1 ATOM 472 C CB . PRO A 0 57 . 1.925 22.991 8.063 1.00 90.70 57 A 1 ATOM 473 O O . PRO A 0 57 . 1.281 22.365 5.129 1.00 90.70 57 A 1 ATOM 474 C CG . PRO A 0 57 . 3.394 23.013 8.480 1.00 90.70 57 A 1 ATOM 475 C CD . PRO A 0 57 . 3.663 21.554 8.835 1.00 90.70 57 A 1 ATOM 476 N N . ASP A 0 58 . 3.204 21.232 5.379 1.00 90.54 58 A 1 ATOM 477 C CA . ASP A 0 58 . 3.634 21.360 3.993 1.00 90.54 58 A 1 ATOM 478 C C . ASP A 0 58 . 2.825 20.443 3.069 1.00 90.54 58 A 1 ATOM 479 C CB . ASP A 0 58 . 5.146 21.115 3.890 1.00 90.54 58 A 1 ATOM 480 O O . ASP A 0 58 . 2.237 19.436 3.481 1.00 90.54 58 A 1 ATOM 481 C CG . ASP A 0 58 . 5.913 22.064 4.815 1.00 90.54 58 A 1 ATOM 482 O OD1 . ASP A 0 58 . 5.709 23.289 4.667 1.00 90.54 58 A 1 ATOM 483 O OD2 . ASP A 0 58 . 6.627 21.553 5.710 1.00 90.54 58 A 1 ATOM 484 N N . LYS A 0 59 . 2.784 20.787 1.778 1.00 90.79 59 A 1 ATOM 485 C CA . LYS A 0 59 . 2.203 19.902 0.765 1.00 90.79 59 A 1 ATOM 486 C C . LYS A 0 59 . 3.244 18.835 0.406 1.00 90.79 59 A 1 ATOM 487 C CB . LYS A 0 59 . 1.747 20.700 -0.465 1.00 90.79 59 A 1 ATOM 488 O O . LYS A 0 59 . 4.405 19.183 0.230 1.00 90.79 59 A 1 ATOM 489 C CG . LYS A 0 59 . 0.577 21.645 -0.147 1.00 90.79 59 A 1 ATOM 490 C CD . LYS A 0 59 . 0.157 22.424 -1.400 1.00 90.79 59 A 1 ATOM 491 C CE . LYS A 0 59 . -0.990 23.389 -1.077 1.00 90.79 59 A 1 ATOM 492 N NZ . LYS A 0 59 . -1.338 24.228 -2.253 1.00 90.79 59 A 1 ATOM 493 N N . PRO A 0 60 . 2.866 17.563 0.190 1.00 91.45 60 A 1 ATOM 494 C CA . PRO A 0 60 . 3.834 16.532 -0.194 1.00 91.45 60 A 1 ATOM 495 C C . PRO A 0 60 . 4.684 16.914 -1.413 1.00 91.45 60 A 1 ATOM 496 C CB . PRO A 0 60 . 2.994 15.284 -0.465 1.00 91.45 60 A 1 ATOM 497 O O . PRO A 0 60 . 5.880 16.672 -1.427 1.00 91.45 60 A 1 ATOM 498 C CG . PRO A 0 60 . 1.811 15.461 0.479 1.00 91.45 60 A 1 ATOM 499 C CD . PRO A 0 60 . 1.564 16.969 0.454 1.00 91.45 60 A 1 ATOM 500 N N . ILE A 0 61 . 4.078 17.588 -2.397 1.00 91.49 61 A 1 ATOM 501 C CA . ILE A 0 61 . 4.749 18.028 -3.629 1.00 91.49 61 A 1 ATOM 502 C C . ILE A 0 61 . 5.835 19.097 -3.405 1.00 91.49 61 A 1 ATOM 503 C CB . ILE A 0 61 . 3.679 18.495 -4.644 1.00 91.49 61 A 1 ATOM 504 O O . ILE A 0 61 . 6.672 19.288 -4.278 1.00 91.49 61 A 1 ATOM 505 C CG1 . ILE A 0 61 . 4.176 18.631 -6.098 1.00 91.49 61 A 1 ATOM 506 C CG2 . ILE A 0 61 . 3.037 19.832 -4.221 1.00 91.49 61 A 1 ATOM 507 C CD1 . ILE A 0 61 . 4.699 17.327 -6.705 1.00 91.49 61 A 1 ATOM 508 N N . SER A 0 62 . 5.825 19.808 -2.270 1.00 90.82 62 A 1 ATOM 509 C CA . SER A 0 62 . 6.830 20.833 -1.951 1.00 90.82 62 A 1 ATOM 510 C C . SER A 0 62 . 8.018 20.296 -1.151 1.00 90.82 62 A 1 ATOM 511 C CB . SER A 0 62 . 6.192 22.036 -1.240 1.00 90.82 62 A 1 ATOM 512 O O . SER A 0 62 . 8.958 21.045 -0.901 1.00 90.82 62 A 1 ATOM 513 O OG . SER A 0 62 . 5.551 21.699 -0.023 1.00 90.82 62 A 1 ATOM 514 N N . LEU A 0 63 . 7.978 19.035 -0.714 1.00 91.15 63 A 1 ATOM 515 C CA . LEU A 0 63 . 9.066 18.417 0.040 1.00 91.15 63 A 1 ATOM 516 C C . LEU A 0 63 . 10.027 17.679 -0.906 1.00 91.15 63 A 1 ATOM 517 C CB . LEU A 0 63 . 8.496 17.471 1.109 1.00 91.15 63 A 1 ATOM 518 O O . LEU A 0 63 . 9.565 17.027 -1.842 1.00 91.15 63 A 1 ATOM 519 C CG . LEU A 0 63 . 7.676 18.165 2.213 1.00 91.15 63 A 1 ATOM 520 C CD1 . LEU A 0 63 . 7.115 17.110 3.167 1.00 91.15 63 A 1 ATOM 521 C CD2 . LEU A 0 63 . 8.515 19.145 3.036 1.00 91.15 63 A 1 ATOM 522 N N . PRO A 0 64 . 11.350 17.713 -0.656 1.00 91.82 64 A 1 ATOM 523 C CA . PRO A 0 64 . 12.306 16.901 -1.403 1.00 91.82 64 A 1 ATOM 524 C C . PRO A 0 64 . 11.992 15.405 -1.291 1.00 91.82 64 A 1 ATOM 525 C CB . PRO A 0 64 . 13.683 17.219 -0.806 1.00 91.82 64 A 1 ATOM 526 O O . PRO A 0 64 . 11.555 14.933 -0.237 1.00 91.82 64 A 1 ATOM 527 C CG . PRO A 0 64 . 13.494 18.585 -0.151 1.00 91.82 64 A 1 ATOM 528 C CD . PRO A 0 64 . 12.041 18.553 0.311 1.00 91.82 64 A 1 ATOM 529 N N . TYR A 0 65 . 12.305 14.635 -2.337 1.00 92.32 65 A 1 ATOM 530 C CA . TYR A 0 65 . 12.117 13.177 -2.345 1.00 92.32 65 A 1 ATOM 531 C C . TYR A 0 65 . 12.763 12.499 -1.127 1.00 92.32 65 A 1 ATOM 532 C CB . TYR A 0 65 . 12.673 12.596 -3.652 1.00 92.32 65 A 1 ATOM 533 O O . TYR A 0 65 . 12.119 11.690 -0.463 1.00 92.32 65 A 1 ATOM 534 C CG . TYR A 0 65 . 12.840 11.088 -3.624 1.00 92.32 65 A 1 ATOM 535 C CD1 . TYR A 0 65 . 14.127 10.518 -3.531 1.00 92.32 65 A 1 ATOM 536 C CD2 . TYR A 0 65 . 11.704 10.256 -3.634 1.00 92.32 65 A 1 ATOM 537 C CE1 . TYR A 0 65 . 14.280 9.120 -3.444 1.00 92.32 65 A 1 ATOM 538 C CE2 . TYR A 0 65 . 11.859 8.860 -3.536 1.00 92.32 65 A 1 ATOM 539 O OH . TYR A 0 65 . 13.275 6.941 -3.334 1.00 92.32 65 A 1 ATOM 540 C CZ . TYR A 0 65 . 13.144 8.287 -3.444 1.00 92.32 65 A 1 ATOM 541 N N . ALA A 0 66 . 13.985 12.903 -0.762 1.00 92.49 66 A 1 ATOM 542 C CA . ALA A 0 66 . 14.683 12.380 0.412 1.00 92.49 66 A 1 ATOM 543 C C . ALA A 0 66 . 13.879 12.566 1.714 1.00 92.49 66 A 1 ATOM 544 C CB . ALA A 0 66 . 16.048 13.072 0.499 1.00 92.49 66 A 1 ATOM 545 O O . ALA A 0 66 . 13.829 11.664 2.548 1.00 92.49 66 A 1 ATOM 546 N N . THR A 0 67 . 13.198 13.707 1.873 1.00 93.84 67 A 1 ATOM 547 C CA . THR A 0 67 . 12.339 13.979 3.033 1.00 93.84 67 A 1 ATOM 548 C C . THR A 0 67 . 11.103 13.084 3.027 1.00 93.84 67 A 1 ATOM 549 C CB . THR A 0 67 . 11.914 15.456 3.064 1.00 93.84 67 A 1 ATOM 550 O O . THR A 0 67 . 10.759 12.518 4.060 1.00 93.84 67 A 1 ATOM 551 C CG2 . THR A 0 67 . 11.171 15.829 4.346 1.00 93.84 67 A 1 ATOM 552 O OG1 . THR A 0 67 . 13.048 16.289 2.987 1.00 93.84 67 A 1 ATOM 553 N N . LEU A 0 68 . 10.453 12.903 1.874 1.00 94.03 68 A 1 ATOM 554 C CA . LEU A 0 68 . 9.280 12.031 1.750 1.00 94.03 68 A 1 ATOM 555 C C . LEU A 0 68 . 9.619 10.556 2.004 1.00 94.03 68 A 1 ATOM 556 C CB . LEU A 0 68 . 8.662 12.190 0.356 1.00 94.03 68 A 1 ATOM 557 O O . LEU A 0 68 . 8.897 9.887 2.746 1.00 94.03 68 A 1 ATOM 558 C CG . LEU A 0 68 . 8.101 13.586 0.055 1.00 94.03 68 A 1 ATOM 559 C CD1 . LEU A 0 68 . 7.591 13.576 -1.377 1.00 94.03 68 A 1 ATOM 560 C CD2 . LEU A 0 68 . 6.937 13.956 0.974 1.00 94.03 68 A 1 ATOM 561 N N . LYS A 0 69 . 10.735 10.072 1.439 1.00 93.86 69 A 1 ATOM 562 C CA . LYS A 0 69 . 11.270 8.724 1.684 1.00 93.86 69 A 1 ATOM 563 C C . LYS A 0 69 . 11.519 8.514 3.175 1.00 93.86 69 A 1 ATOM 564 C CB . LYS A 0 69 . 12.550 8.508 0.847 1.00 93.86 69 A 1 ATOM 565 O O . LYS A 0 69 . 11.082 7.505 3.721 1.00 93.86 69 A 1 ATOM 566 C CG . LYS A 0 69 . 13.138 7.091 1.010 1.00 93.86 69 A 1 ATOM 567 C CD . LYS A 0 69 . 14.417 6.882 0.177 1.00 93.86 69 A 1 ATOM 568 C CE . LYS A 0 69 . 14.939 5.440 0.320 1.00 93.86 69 A 1 ATOM 569 N NZ . LYS A 0 69 . 16.122 5.164 -0.541 1.00 93.86 69 A 1 ATOM 570 N N . GLN A 0 70 . 12.154 9.481 3.843 1.00 94.40 70 A 1 ATOM 571 C CA . GLN A 0 70 . 12.443 9.393 5.274 1.00 94.40 70 A 1 ATOM 572 C C . GLN A 0 70 . 11.172 9.394 6.134 1.00 94.40 70 A 1 ATOM 573 C CB . GLN A 0 70 . 13.390 10.530 5.686 1.00 94.40 70 A 1 ATOM 574 O O . GLN A 0 70 . 11.071 8.584 7.049 1.00 94.40 70 A 1 ATOM 575 C CG . GLN A 0 70 . 13.941 10.331 7.107 1.00 94.40 70 A 1 ATOM 576 C CD . GLN A 0 70 . 14.787 9.068 7.235 1.00 94.40 70 A 1 ATOM 577 N NE2 . GLN A 0 70 . 14.608 8.268 8.259 1.00 94.40 70 A 1 ATOM 578 O OE1 . GLN A 0 70 . 15.633 8.760 6.411 1.00 94.40 70 A 1 ATOM 579 N N . LEU A 0 71 . 10.184 10.243 5.825 1.00 94.71 71 A 1 ATOM 580 C CA . LEU A 0 71 . 8.910 10.279 6.554 1.00 94.71 71 A 1 ATOM 581 C C . LEU A 0 71 . 8.190 8.926 6.506 1.00 94.71 71 A 1 ATOM 582 C CB . LEU A 0 71 . 8.001 11.375 5.962 1.00 94.71 71 A 1 ATOM 583 O O . LEU A 0 71 . 7.711 8.439 7.530 1.00 94.71 71 A 1 ATOM 584 C CG . LEU A 0 71 . 8.381 12.818 6.337 1.00 94.71 71 A 1 ATOM 585 C CD1 . LEU A 0 71 . 7.524 13.793 5.524 1.00 94.71 71 A 1 ATOM 586 C CD2 . LEU A 0 71 . 8.160 13.112 7.822 1.00 94.71 71 A 1 ATOM 587 N N . LEU A 0 72 . 8.128 8.307 5.325 1.00 94.03 72 A 1 ATOM 588 C CA . LEU A 0 72 . 7.527 6.984 5.170 1.00 94.03 72 A 1 ATOM 589 C C . LEU A 0 72 . 8.370 5.893 5.848 1.00 94.03 72 A 1 ATOM 590 C CB . LEU A 0 72 . 7.319 6.690 3.680 1.00 94.03 72 A 1 ATOM 591 O O . LEU A 0 72 . 7.811 5.038 6.529 1.00 94.03 72 A 1 ATOM 592 C CG . LEU A 0 72 . 6.208 7.512 3.004 1.00 94.03 72 A 1 ATOM 593 C CD1 . LEU A 0 72 . 6.295 7.319 1.493 1.00 94.03 72 A 1 ATOM 594 C CD2 . LEU A 0 72 . 4.818 7.072 3.475 1.00 94.03 72 A 1 ATOM 595 N N . LEU A 0 73 . 9.700 5.953 5.735 1.00 92.51 73 A 1 ATOM 596 C CA . LEU A 0 73 . 10.620 5.022 6.396 1.00 92.51 73 A 1 ATOM 597 C C . LEU A 0 73 . 10.475 5.062 7.922 1.00 92.51 73 A 1 ATOM 598 C CB . LEU A 0 73 . 12.056 5.386 5.982 1.00 92.51 73 A 1 ATOM 599 O O . LEU A 0 73 . 10.454 4.016 8.565 1.00 92.51 73 A 1 ATOM 600 C CG . LEU A 0 73 . 13.149 4.485 6.576 1.00 92.51 73 A 1 ATOM 601 C CD1 . LEU A 0 73 . 13.068 3.060 6.043 1.00 92.51 73 A 1 ATOM 602 C CD2 . LEU A 0 73 . 14.528 5.032 6.207 1.00 92.51 73 A 1 ATOM 603 N N . ASP A 0 74 . 10.368 6.253 8.508 1.00 91.19 74 A 1 ATOM 604 C CA . ASP A 0 74 . 10.180 6.430 9.947 1.00 91.19 74 A 1 ATOM 605 C C . ASP A 0 74 . 8.843 5.834 10.404 1.00 91.19 74 A 1 ATOM 606 C CB . ASP A 0 74 . 10.275 7.920 10.317 1.00 91.19 74 A 1 ATOM 607 O O . ASP A 0 74 . 8.792 5.173 11.442 1.00 91.19 74 A 1 ATOM 608 C CG . ASP A 0 74 . 11.698 8.494 10.239 1.00 91.19 74 A 1 ATOM 609 O OD1 . ASP A 0 74 . 12.678 7.708 10.200 1.00 91.19 74 A 1 ATOM 610 O OD2 . ASP A 0 74 . 11.826 9.736 10.276 1.00 91.19 74 A 1 ATOM 611 N N . HIS A 0 75 . 7.783 5.989 9.602 1.00 90.66 75 A 1 ATOM 612 C CA . HIS A 0 75 . 6.484 5.372 9.870 1.00 90.66 75 A 1 ATOM 613 C C . HIS A 0 75 . 6.532 3.838 9.783 1.00 90.66 75 A 1 ATOM 614 C CB . HIS A 0 75 . 5.441 5.948 8.907 1.00 90.66 75 A 1 ATOM 615 O O . HIS A 0 75 . 6.029 3.152 10.672 1.00 90.66 75 A 1 ATOM 616 C CG . HIS A 0 75 . 4.055 5.444 9.208 1.00 90.66 75 A 1 ATOM 617 C CD2 . HIS A 0 75 . 3.387 4.437 8.563 1.00 90.66 75 A 1 ATOM 618 N ND1 . HIS A 0 75 . 3.245 5.877 10.233 1.00 90.66 75 A 1 ATOM 619 C CE1 . HIS A 0 75 . 2.107 5.166 10.191 1.00 90.66 75 A 1 ATOM 620 N NE2 . HIS A 0 75 . 2.139 4.298 9.173 1.00 90.66 75 A 1 ATOM 621 N N . VAL A 0 76 . 7.187 3.284 8.759 1.00 89.50 76 A 1 ATOM 622 C CA . VAL A 0 76 . 7.366 1.831 8.600 1.00 89.50 76 A 1 ATOM 623 C C . VAL A 0 76 . 8.247 1.259 9.717 1.00 89.50 76 A 1 ATOM 624 C CB . VAL A 0 76 . 7.924 1.509 7.201 1.00 89.50 76 A 1 ATOM 625 O O . VAL A 0 76 . 7.973 0.184 10.244 1.00 89.50 76 A 1 ATOM 626 C CG1 . VAL A 0 76 . 8.298 0.033 7.026 1.00 89.50 76 A 1 ATOM 627 C CG2 . VAL A 0 76 . 6.869 1.828 6.134 1.00 89.50 76 A 1 ATOM 628 N N . LYS A 0 77 . 9.294 1.970 10.148 1.00 88.34 77 A 1 ATOM 629 C CA . LYS A 0 77 . 10.117 1.556 11.296 1.00 88.34 77 A 1 ATOM 630 C C . LYS A 0 77 . 9.323 1.568 12.594 1.00 88.34 77 A 1 ATOM 631 C CB . LYS A 0 77 . 11.341 2.465 11.437 1.00 88.34 77 A 1 ATOM 632 O O . LYS A 0 77 . 9.460 0.639 13.382 1.00 88.34 77 A 1 ATOM 633 C CG . LYS A 0 77 . 12.422 2.117 10.412 1.00 88.34 77 A 1 ATOM 634 C CD . LYS A 0 77 . 13.584 3.108 10.529 1.00 88.34 77 A 1 ATOM 635 C CE . LYS A 0 77 . 14.646 2.751 9.490 1.00 88.34 77 A 1 ATOM 636 N NZ . LYS A 0 77 . 15.766 3.718 9.491 1.00 88.34 77 A 1 ATOM 637 N N . TYR A 0 78 . 8.521 2.606 12.815 1.00 86.34 78 A 1 ATOM 638 C CA . TYR A 0 78 . 7.677 2.742 13.996 1.00 86.34 78 A 1 ATOM 639 C C . TYR A 0 78 . 6.689 1.575 14.100 1.00 86.34 78 A 1 ATOM 640 C CB . TYR A 0 78 . 6.993 4.109 13.935 1.00 86.34 78 A 1 ATOM 641 O O . TYR A 0 78 . 6.786 0.793 15.047 1.00 86.34 78 A 1 ATOM 642 C CG . TYR A 0 78 . 6.009 4.367 15.046 1.00 86.34 78 A 1 ATOM 643 C CD1 . TYR A 0 78 . 4.630 4.358 14.765 1.00 86.34 78 A 1 ATOM 644 C CD2 . TYR A 0 78 . 6.474 4.620 16.351 1.00 86.34 78 A 1 ATOM 645 C CE1 . TYR A 0 78 . 3.712 4.657 15.785 1.00 86.34 78 A 1 ATOM 646 C CE2 . TYR A 0 78 . 5.552 4.909 17.374 1.00 86.34 78 A 1 ATOM 647 O OH . TYR A 0 78 . 3.273 5.275 18.033 1.00 86.34 78 A 1 ATOM 648 C CZ . TYR A 0 78 . 4.171 4.932 17.086 1.00 86.34 78 A 1 ATOM 649 N N . THR A 0 79 . 5.884 1.364 13.056 1.00 81.54 79 A 1 ATOM 650 C CA . THR A 0 79 . 4.899 0.270 12.964 1.00 81.54 79 A 1 ATOM 651 C C . THR A 0 79 . 5.530 -1.120 13.110 1.00 81.54 79 A 1 ATOM 652 C CB . THR A 0 79 . 4.126 0.344 11.637 1.00 81.54 79 A 1 ATOM 653 O O . THR A 0 79 . 4.996 -1.963 13.827 1.00 81.54 79 A 1 ATOM 654 C CG2 . THR A 0 79 . 3.195 1.554 11.567 1.00 81.54 79 A 1 ATOM 655 O OG1 . THR A 0 79 . 5.020 0.471 10.561 1.00 81.54 79 A 1 ATOM 656 N N . ASN A 0 80 . 6.712 -1.359 12.528 1.00 73.79 80 A 1 ATOM 657 C CA . ASN A 0 80 . 7.427 -2.632 12.692 1.00 73.79 80 A 1 ATOM 658 C C . ASN A 0 80 . 8.105 -2.789 14.070 1.00 73.79 80 A 1 ATOM 659 C CB . ASN A 0 80 . 8.441 -2.795 11.547 1.00 73.79 80 A 1 ATOM 660 O O . ASN A 0 80 . 8.330 -3.911 14.527 1.00 73.79 80 A 1 ATOM 661 C CG . ASN A 0 80 . 7.773 -3.164 10.233 1.00 73.79 80 A 1 ATOM 662 N ND2 . ASN A 0 80 . 7.941 -2.396 9.191 1.00 73.79 80 A 1 ATOM 663 O OD1 . ASN A 0 80 . 7.125 -4.183 10.112 1.00 73.79 80 A 1 ATOM 664 N N . SER A 0 81 . 8.460 -1.692 14.749 1.00 68.12 81 A 1 ATOM 665 C CA . SER A 0 81 . 9.143 -1.736 16.051 1.00 68.12 81 A 1 ATOM 666 C C . SER A 0 81 . 8.199 -1.943 17.239 1.00 68.12 81 A 1 ATOM 667 C CB . SER A 0 81 . 10.017 -0.494 16.249 1.00 68.12 81 A 1 ATOM 668 O O . SER A 0 81 . 8.610 -2.514 18.254 1.00 68.12 81 A 1 ATOM 669 O OG . SER A 0 81 . 9.280 0.699 16.445 1.00 68.12 81 A 1 ATOM 670 N N . GLU A 0 82 . 6.937 -1.532 17.113 1.00 56.02 82 A 1 ATOM 671 C CA . GLU A 0 82 . 5.974 -1.515 18.221 1.00 56.02 82 A 1 ATOM 672 C C . GLU A 0 82 . 5.261 -2.848 18.485 1.00 56.02 82 A 1 ATOM 673 C CB . GLU A 0 82 . 5.024 -0.318 18.066 1.00 56.02 82 A 1 ATOM 674 O O . GLU A 0 82 . 4.553 -2.986 19.477 1.00 56.02 82 A 1 ATOM 675 C CG . GLU A 0 82 . 5.216 0.657 19.243 1.00 56.02 82 A 1 ATOM 676 C CD . GLU A 0 82 . 4.745 2.077 18.933 1.00 56.02 82 A 1 ATOM 677 O OE1 . GLU A 0 82 . 5.179 2.975 19.699 1.00 56.02 82 A 1 ATOM 678 O OE2 . GLU A 0 82 . 4.143 2.256 17.857 1.00 56.02 82 A 1 ATOM 679 N N . CYS A 0 83 . 5.563 -3.898 17.717 1.00 47.05 83 A 1 ATOM 680 C CA . CYS A 0 83 . 5.044 -5.248 17.970 1.00 47.05 83 A 1 ATOM 681 C C . CYS A 0 83 . 6.043 -6.189 18.697 1.00 47.05 83 A 1 ATOM 682 C CB . CYS A 0 83 . 4.487 -5.794 16.648 1.00 47.05 83 A 1 ATOM 683 O O . CYS A 0 83 . 5.750 -7.369 18.898 1.00 47.05 83 A 1 ATOM 684 S SG . CYS A 0 83 . 3.374 -7.192 16.976 1.00 47.05 83 A 1 ATOM 685 N N . GLY A 0 84 . 7.229 -5.708 19.115 1.00 42.84 84 A 1 ATOM 686 C CA . GLY A 0 84 . 8.335 -6.587 19.548 1.00 42.84 84 A 1 ATOM 687 C C . GLY A 0 84 . 8.944 -6.385 20.945 1.00 42.84 84 A 1 ATOM 688 O O . GLY A 0 84 . 9.731 -7.233 21.371 1.00 42.84 84 A 1 ATOM 689 N N . LYS A 0 85 . 8.649 -5.302 21.685 1.00 43.02 85 A 1 ATOM 690 C CA . LYS A 0 85 . 9.360 -4.994 22.951 1.00 43.02 85 A 1 ATOM 691 C C . LYS A 0 85 . 8.438 -4.639 24.117 1.00 43.02 85 A 1 ATOM 692 C CB . LYS A 0 85 . 10.456 -3.942 22.724 1.00 43.02 85 A 1 ATOM 693 O O . LYS A 0 85 . 8.101 -3.494 24.382 1.00 43.02 85 A 1 ATOM 694 C CG . LYS A 0 85 . 11.601 -4.521 21.875 1.00 43.02 85 A 1 ATOM 695 C CD . LYS A 0 85 . 12.774 -3.545 21.771 1.00 43.02 85 A 1 ATOM 696 C CE . LYS A 0 85 . 13.845 -4.148 20.857 1.00 43.02 85 A 1 ATOM 697 N NZ . LYS A 0 85 . 14.944 -3.186 20.603 1.00 43.02 85 A 1 ATOM 698 N N . LYS A 0 86 . 8.124 -5.679 24.883 1.00 32.76 86 A 1 ATOM 699 C CA . LYS A 0 86 . 7.564 -5.655 26.236 1.00 32.76 86 A 1 ATOM 700 C C . LYS A 0 86 . 8.601 -5.090 27.228 1.00 32.76 86 A 1 ATOM 701 C CB . LYS A 0 86 . 7.208 -7.130 26.529 1.00 32.76 86 A 1 ATOM 702 O O . LYS A 0 86 . 9.665 -5.677 27.377 1.00 32.76 86 A 1 ATOM 703 C CG . LYS A 0 86 . 6.218 -7.420 27.664 1.00 32.76 86 A 1 ATOM 704 C CD . LYS A 0 86 . 5.992 -8.944 27.724 1.00 32.76 86 A 1 ATOM 705 C CE . LYS A 0 86 . 4.807 -9.325 28.617 1.00 32.76 86 A 1 ATOM 706 N NZ . LYS A 0 86 . 4.525 -10.782 28.540 1.00 32.76 86 A 1 ATOM 707 N N . GLY A 0 87 . 8.249 -4.051 27.990 1.00 30.61 87 A 1 ATOM 708 C CA . GLY A 0 87 . 8.766 -3.849 29.353 1.00 30.61 87 A 1 ATOM 709 C C . GLY A 0 87 . 9.901 -2.834 29.579 1.00 30.61 87 A 1 ATOM 710 O O . GLY A 0 87 . 11.032 -3.037 29.168 1.00 30.61 87 A 1 ATOM 711 N N . LYS A 0 88 . 9.574 -1.826 30.404 1.00 30.24 88 A 1 ATOM 712 C CA . LYS A 0 88 . 10.438 -1.103 31.362 1.00 30.24 88 A 1 ATOM 713 C C . LYS A 0 88 . 11.767 -0.526 30.838 1.00 30.24 88 A 1 ATOM 714 C CB . LYS A 0 88 . 10.712 -2.000 32.589 1.00 30.24 88 A 1 ATOM 715 O O . LYS A 0 88 . 12.819 -1.101 31.092 1.00 30.24 88 A 1 ATOM 716 C CG . LYS A 0 88 . 9.475 -2.377 33.414 1.00 30.24 88 A 1 ATOM 717 C CD . LYS A 0 88 . 9.899 -3.267 34.591 1.00 30.24 88 A 1 ATOM 718 C CE . LYS A 0 88 . 8.692 -3.628 35.462 1.00 30.24 88 A 1 ATOM 719 N NZ . LYS A 0 88 . 9.076 -4.546 36.563 1.00 30.24 88 A 1 ATOM 720 N N . SER A 0 89 . 11.728 0.705 30.335 1.00 37.67 89 A 1 ATOM 721 C CA . SER A 0 89 . 12.755 1.711 30.658 1.00 37.67 89 A 1 ATOM 722 C C . SER A 0 89 . 12.320 3.121 30.243 1.00 37.67 89 A 1 ATOM 723 C CB . SER A 0 89 . 14.141 1.385 30.081 1.00 37.67 89 A 1 ATOM 724 O O . SER A 0 89 . 12.072 3.411 29.081 1.00 37.67 89 A 1 ATOM 725 O OG . SER A 0 89 . 14.074 0.893 28.760 1.00 37.67 89 A 1 ATOM 726 N N . ASP A 0 90 . 12.182 3.958 31.269 1.00 35.90 90 A 1 ATOM 727 C CA . ASP A 0 90 . 12.430 5.398 31.349 1.00 35.90 90 A 1 ATOM 728 C C . ASP A 0 90 . 12.087 6.335 30.178 1.00 35.90 90 A 1 ATOM 729 C CB . ASP A 0 90 . 13.860 5.610 31.870 1.00 35.90 90 A 1 ATOM 730 O O . ASP A 0 90 . 12.752 6.411 29.150 1.00 35.90 90 A 1 ATOM 731 C CG . ASP A 0 90 . 14.024 5.035 33.284 1.00 35.90 90 A 1 ATOM 732 O OD1 . ASP A 0 90 . 13.023 5.072 34.042 1.00 35.90 90 A 1 ATOM 733 O OD2 . ASP A 0 90 . 15.116 4.515 33.585 1.00 35.90 90 A 1 ATOM 734 N N . LYS A 0 91 . 11.087 7.179 30.475 1.00 32.23 91 A 1 ATOM 735 C CA . LYS A 0 91 . 10.949 8.600 30.113 1.00 32.23 91 A 1 ATOM 736 C C . LYS A 0 91 . 12.141 9.182 29.334 1.00 32.23 91 A 1 ATOM 737 C CB . LYS A 0 91 . 10.794 9.404 31.425 1.00 32.23 91 A 1 ATOM 738 O O . LYS A 0 91 . 13.063 9.728 29.933 1.00 32.23 91 A 1 ATOM 739 C CG . LYS A 0 91 . 9.479 9.169 32.178 1.00 32.23 91 A 1 ATOM 740 C CD . LYS A 0 91 . 9.501 9.932 33.509 1.00 32.23 91 A 1 ATOM 741 C CE . LYS A 0 91 . 8.161 9.769 34.234 1.00 32.23 91 A 1 ATOM 742 N NZ . LYS A 0 91 . 8.185 10.413 35.570 1.00 32.23 91 A 1 ATOM 743 N N . MET A 0 92 . 12.061 9.183 28.006 1.00 35.30 92 A 1 ATOM 744 C CA . MET A 0 92 . 12.923 10.021 27.171 1.00 35.30 92 A 1 ATOM 745 C C . MET A 0 92 . 12.205 10.404 25.865 1.00 35.30 92 A 1 ATOM 746 C CB . MET A 0 92 . 14.283 9.332 26.951 1.00 35.30 92 A 1 ATOM 747 O O . MET A 0 92 . 12.277 9.723 24.851 1.00 35.30 92 A 1 ATOM 748 C CG . MET A 0 92 . 15.391 10.310 26.531 1.00 35.30 92 A 1 ATOM 749 S SD . MET A 0 92 . 16.046 11.377 27.851 1.00 35.30 92 A 1 ATOM 750 C CE . MET A 0 92 . 17.563 11.979 27.058 1.00 35.30 92 A 1 ATOM 751 N N . THR A 0 93 . 11.484 11.523 25.932 1.00 29.68 93 A 1 ATOM 752 C CA . THR A 0 93 . 11.449 12.579 24.905 1.00 29.68 93 A 1 ATOM 753 C C . THR A 0 93 . 11.236 12.164 23.435 1.00 29.68 93 A 1 ATOM 754 C CB . THR A 0 93 . 12.722 13.450 25.049 1.00 29.68 93 A 1 ATOM 755 O O . THR A 0 93 . 12.185 12.055 22.664 1.00 29.68 93 A 1 ATOM 756 C CG2 . THR A 0 93 . 12.444 14.907 24.691 1.00 29.68 93 A 1 ATOM 757 O OG1 . THR A 0 93 . 13.184 13.468 26.384 1.00 29.68 93 A 1 ATOM 758 N N . ARG A 0 94 . 9.978 12.117 22.972 1.00 40.84 94 A 1 ATOM 759 C CA . ARG A 0 94 . 9.629 12.335 21.549 1.00 40.84 94 A 1 ATOM 760 C C . ARG A 0 94 . 8.562 13.419 21.394 1.00 40.84 94 A 1 ATOM 761 C CB . ARG A 0 94 . 9.299 11.025 20.806 1.00 40.84 94 A 1 ATOM 762 O O . ARG A 0 94 . 7.503 13.222 20.824 1.00 40.84 94 A 1 ATOM 763 C CG . ARG A 0 94 . 10.563 10.275 20.355 1.00 40.84 94 A 1 ATOM 764 C CD . ARG A 0 94 . 10.167 9.121 19.427 1.00 40.84 94 A 1 ATOM 765 N NE . ARG A 0 94 . 11.319 8.269 19.082 1.00 40.84 94 A 1 ATOM 766 N NH1 . ARG A 0 94 . 10.104 6.486 18.272 1.00 40.84 94 A 1 ATOM 767 N NH2 . ARG A 0 94 . 12.327 6.364 18.341 1.00 40.84 94 A 1 ATOM 768 C CZ . ARG A 0 94 . 11.243 7.051 18.568 1.00 40.84 94 A 1 ATOM 769 N N . GLN A 0 95 . 8.906 14.609 21.881 1.00 36.70 95 A 1 ATOM 770 C CA . GLN A 0 95 . 8.290 15.880 21.485 1.00 36.70 95 A 1 ATOM 771 C C . GLN A 0 95 . 9.175 16.636 20.462 1.00 36.70 95 A 1 ATOM 772 C CB . GLN A 0 95 . 7.958 16.692 22.757 1.00 36.70 95 A 1 ATOM 773 O O . GLN A 0 95 . 9.008 17.834 20.258 1.00 36.70 95 A 1 ATOM 774 C CG . GLN A 0 95 . 6.583 17.374 22.679 1.00 36.70 95 A 1 ATOM 775 C CD . GLN A 0 95 . 6.167 18.042 23.990 1.00 36.70 95 A 1 ATOM 776 N NE2 . GLN A 0 95 . 4.947 18.523 24.089 1.00 36.70 95 A 1 ATOM 777 O OE1 . GLN A 0 95 . 6.913 18.147 24.949 1.00 36.70 95 A 1 ATOM 778 N N . ASN A 0 96 . 10.132 15.949 19.812 1.00 36.52 96 A 1 ATOM 779 C CA . ASN A 0 96 . 11.336 16.587 19.254 1.00 36.52 96 A 1 ATOM 780 C C . ASN A 0 96 . 11.576 16.456 17.740 1.00 36.52 96 A 1 ATOM 781 C CB . ASN A 0 96 . 12.563 16.140 20.079 1.00 36.52 96 A 1 ATOM 782 O O . ASN A 0 96 . 12.657 16.824 17.299 1.00 36.52 96 A 1 ATOM 783 C CG . ASN A 0 96 . 12.696 16.879 21.395 1.00 36.52 96 A 1 ATOM 784 N ND2 . ASN A 0 96 . 13.705 16.563 22.165 1.00 36.52 96 A 1 ATOM 785 O OD1 . ASN A 0 96 . 11.911 17.732 21.763 1.00 36.52 96 A 1 ATOM 786 N N . ILE A 0 97 . 10.617 16.015 16.918 1.00 43.19 97 A 1 ATOM 787 C CA . ILE A 0 97 . 10.838 16.012 15.451 1.00 43.19 97 A 1 ATOM 788 C C . ILE A 0 97 . 10.280 17.280 14.766 1.00 43.19 97 A 1 ATOM 789 C CB . ILE A 0 97 . 10.499 14.633 14.823 1.00 43.19 97 A 1 ATOM 790 O O . ILE A 0 97 . 10.630 17.562 13.626 1.00 43.19 97 A 1 ATOM 791 C CG1 . ILE A 0 97 . 11.368 13.546 15.517 1.00 43.19 97 A 1 ATOM 792 C CG2 . ILE A 0 97 . 10.762 14.610 13.305 1.00 43.19 97 A 1 ATOM 793 C CD1 . ILE A 0 97 . 11.170 12.111 15.014 1.00 43.19 97 A 1 ATOM 794 N N . ARG A 0 98 . 9.513 18.142 15.464 1.00 36.22 98 A 1 ATOM 795 C CA . ARG A 0 98 . 8.997 19.396 14.859 1.00 36.22 98 A 1 ATOM 796 C C . ARG A 0 98 . 8.998 20.670 15.718 1.00 36.22 98 A 1 ATOM 797 C CB . ARG A 0 98 . 7.618 19.126 14.218 1.00 36.22 98 A 1 ATOM 798 O O . ARG A 0 98 . 8.571 21.708 15.230 1.00 36.22 98 A 1 ATOM 799 C CG . ARG A 0 98 . 7.563 19.672 12.781 1.00 36.22 98 A 1 ATOM 800 C CD . ARG A 0 98 . 6.219 19.358 12.117 1.00 36.22 98 A 1 ATOM 801 N NE . ARG A 0 98 . 6.276 19.562 10.652 1.00 36.22 98 A 1 ATOM 802 N NH1 . ARG A 0 98 . 5.209 17.635 10.028 1.00 36.22 98 A 1 ATOM 803 N NH2 . ARG A 0 98 . 5.889 19.062 8.449 1.00 36.22 98 A 1 ATOM 804 C CZ . ARG A 0 98 . 5.790 18.759 9.718 1.00 36.22 98 A 1 ATOM 805 N N . ASN A 0 99 . 9.508 20.644 16.954 1.00 31.00 99 A 1 ATOM 806 C CA . ASN A 0 99 . 9.365 21.768 17.902 1.00 31.00 99 A 1 ATOM 807 C C . ASN A 0 99 . 10.646 22.591 18.166 1.00 31.00 99 A 1 ATOM 808 C CB . ASN A 0 99 . 8.692 21.258 19.193 1.00 31.00 99 A 1 ATOM 809 O O . ASN A 0 99 . 10.760 23.221 19.216 1.00 31.00 99 A 1 ATOM 810 C CG . ASN A 0 99 . 7.223 20.918 19.018 1.00 31.00 99 A 1 ATOM 811 N ND2 . ASN A 0 99 . 6.633 20.282 19.998 1.00 31.00 99 A 1 ATOM 812 O OD1 . ASN A 0 99 . 6.582 21.214 18.026 1.00 31.00 99 A 1 ATOM 813 N N . SER A 0 100 . 11.618 22.628 17.249 1.00 31.32 100 A 1 ATOM 814 C CA . SER A 0 100 . 12.922 23.271 17.502 1.00 31.32 100 A 1 ATOM 815 C C . SER A 0 100 . 13.061 24.739 17.064 1.00 31.32 100 A 1 ATOM 816 C CB . SER A 0 100 . 14.064 22.407 16.955 1.00 31.32 100 A 1 ATOM 817 O O . SER A 0 100 . 14.166 25.268 17.149 1.00 31.32 100 A 1 ATOM 818 O OG . SER A 0 100 . 13.909 22.236 15.563 1.00 31.32 100 A 1 ATOM 819 N N . THR A 0 101 . 12.003 25.446 16.629 1.00 31.83 101 A 1 ATOM 820 C CA . THR A 0 101 . 12.193 26.838 16.135 1.00 31.83 101 A 1 ATOM 821 C C . THR A 0 101 . 11.150 27.887 16.546 1.00 31.83 101 A 1 ATOM 822 C CB . THR A 0 101 . 12.477 26.891 14.617 1.00 31.83 101 A 1 ATOM 823 O O . THR A 0 101 . 11.333 29.053 16.229 1.00 31.83 101 A 1 ATOM 824 C CG2 . THR A 0 101 . 13.571 27.904 14.270 1.00 31.83 101 A 1 ATOM 825 O OG1 . THR A 0 101 . 12.951 25.654 14.131 1.00 31.83 101 A 1 ATOM 826 N N . TYR A 0 102 . 10.123 27.555 17.334 1.00 31.15 102 A 1 ATOM 827 C CA . TYR A 0 102 . 9.208 28.561 17.909 1.00 31.15 102 A 1 ATOM 828 C C . TYR A 0 102 . 8.783 28.182 19.337 1.00 31.15 102 A 1 ATOM 829 C CB . TYR A 0 102 . 8.014 28.827 16.966 1.00 31.15 102 A 1 ATOM 830 O O . TYR A 0 102 . 7.624 27.897 19.615 1.00 31.15 102 A 1 ATOM 831 C CG . TYR A 0 102 . 8.289 29.826 15.852 1.00 31.15 102 A 1 ATOM 832 C CD1 . TYR A 0 102 . 8.122 31.206 16.092 1.00 31.15 102 A 1 ATOM 833 C CD2 . TYR A 0 102 . 8.691 29.384 14.577 1.00 31.15 102 A 1 ATOM 834 C CE1 . TYR A 0 102 . 8.354 32.141 15.063 1.00 31.15 102 A 1 ATOM 835 C CE2 . TYR A 0 102 . 8.932 30.314 13.548 1.00 31.15 102 A 1 ATOM 836 O OH . TYR A 0 102 . 8.985 32.585 12.786 1.00 31.15 102 A 1 ATOM 837 C CZ . TYR A 0 102 . 8.763 31.693 13.787 1.00 31.15 102 A 1 ATOM 838 N N . SER A 0 103 . 9.738 28.156 20.268 1.00 27.65 103 A 1 ATOM 839 C CA . SER A 0 103 . 9.435 28.272 21.700 1.00 27.65 103 A 1 ATOM 840 C C . SER A 0 103 . 9.703 29.705 22.149 1.00 27.65 103 A 1 ATOM 841 C CB . SER A 0 103 . 10.242 27.281 22.545 1.00 27.65 103 A 1 ATOM 842 O O . SER A 0 103 . 10.749 30.258 21.821 1.00 27.65 103 A 1 ATOM 843 O OG . SER A 0 103 . 9.631 26.008 22.505 1.00 27.65 103 A 1 ATOM 844 N N . ASN A 0 104 . 8.776 30.239 22.951 1.00 25.54 104 A 1 ATOM 845 C CA . ASN A 0 104 . 8.797 31.518 23.678 1.00 25.54 104 A 1 ATOM 846 C C . ASN A 0 104 . 8.107 32.708 22.990 1.00 25.54 104 A 1 ATOM 847 C CB . ASN A 0 104 . 10.208 31.889 24.188 1.00 25.54 104 A 1 ATOM 848 O O . ASN A 0 104 . 8.771 33.549 22.398 1.00 25.54 104 A 1 ATOM 849 C CG . ASN A 0 104 . 10.867 30.798 25.004 1.00 25.54 104 A 1 ATOM 850 N ND2 . ASN A 0 104 . 12.176 30.727 24.996 1.00 25.54 104 A 1 ATOM 851 O OD1 . ASN A 0 104 . 10.217 30.016 25.679 1.00 25.54 104 A 1 ATOM 852 N N . SER A 0 105 . 6.793 32.864 23.209 1.00 26.11 105 A 1 ATOM 853 C CA . SER A 0 105 . 6.237 34.174 23.592 1.00 26.11 105 A 1 ATOM 854 C C . SER A 0 105 . 4.809 34.065 24.155 1.00 26.11 105 A 1 ATOM 855 C CB . SER A 0 105 . 6.225 35.176 22.430 1.00 26.11 105 A 1 ATOM 856 O O . SER A 0 105 . 3.935 33.512 23.501 1.00 26.11 105 A 1 ATOM 857 O OG . SER A 0 105 . 6.232 36.476 22.983 1.00 26.11 105 A 1 ATOM 858 N N . CYS A 0 106 . 4.604 34.645 25.347 1.00 27.02 106 A 1 ATOM 859 C CA . CYS A 0 106 . 3.331 35.068 25.970 1.00 27.02 106 A 1 ATOM 860 C C . CYS A 0 106 . 2.313 33.965 26.332 1.00 27.02 106 A 1 ATOM 861 C CB . CYS A 0 106 . 2.719 36.135 25.050 1.00 27.02 106 A 1 ATOM 862 O O . CYS A 0 106 . 1.670 33.396 25.467 1.00 27.02 106 A 1 ATOM 863 S SG . CYS A 0 106 . 3.849 37.551 24.899 1.00 27.02 106 A 1 ATOM 864 N N . ARG A 0 107 . 2.028 33.578 27.587 1.00 24.08 107 A 1 ATOM 865 C CA . ARG A 0 107 . 1.987 34.233 28.918 1.00 24.08 107 A 1 ATOM 866 C C . ARG A 0 107 . 1.192 35.553 28.976 1.00 24.08 107 A 1 ATOM 867 C CB . ARG A 0 107 . 3.355 34.279 29.645 1.00 24.08 107 A 1 ATOM 868 O O . ARG A 0 107 . 1.543 36.507 28.291 1.00 24.08 107 A 1 ATOM 869 C CG . ARG A 0 107 . 3.241 33.727 31.086 1.00 24.08 107 A 1 ATOM 870 C CD . ARG A 0 107 . 4.572 33.743 31.858 1.00 24.08 107 A 1 ATOM 871 N NE . ARG A 0 107 . 4.526 32.864 33.051 1.00 24.08 107 A 1 ATOM 872 N NH1 . ARG A 0 107 . 6.309 33.751 34.205 1.00 24.08 107 A 1 ATOM 873 N NH2 . ARG A 0 107 . 5.253 31.964 35.019 1.00 24.08 107 A 1 ATOM 874 C CZ . ARG A 0 107 . 5.359 32.866 34.082 1.00 24.08 107 A 1 ATOM 875 N N . SER A 0 108 . 0.233 35.592 29.918 1.00 27.02 108 A 1 ATOM 876 C CA . SER A 0 108 . -0.725 36.659 30.314 1.00 27.02 108 A 1 ATOM 877 C C . SER A 0 108 . -2.118 36.528 29.651 1.00 27.02 108 A 1 ATOM 878 C CB . SER A 0 108 . -0.098 38.061 30.222 1.00 27.02 108 A 1 ATOM 879 O O . SER A 0 108 . -2.185 36.187 28.483 1.00 27.02 108 A 1 ATOM 880 O OG . SER A 0 108 . -0.105 38.560 28.905 1.00 27.02 108 A 1 ATOM 881 N N . SER A 0 109 . -3.277 36.718 30.303 1.00 29.86 109 A 1 ATOM 882 C CA . SER A 0 109 . -3.600 37.334 31.600 1.00 29.86 109 A 1 ATOM 883 C C . SER A 0 109 . -5.085 37.086 31.991 1.00 29.86 109 A 1 ATOM 884 C CB . SER A 0 109 . -3.440 38.853 31.428 1.00 29.86 109 A 1 ATOM 885 O O . SER A 0 109 . -5.925 37.073 31.101 1.00 29.86 109 A 1 ATOM 886 O OG . SER A 0 109 . -3.034 39.463 32.634 1.00 29.86 109 A 1 ATOM 887 N N . MET A 0 110 . -5.376 37.036 33.308 1.00 32.97 110 A 1 ATOM 888 C CA . MET A 0 110 . -6.670 37.276 34.024 1.00 32.97 110 A 1 ATOM 889 C C . MET A 0 110 . -7.773 36.182 33.968 1.00 32.97 110 A 1 ATOM 890 C CB . MET A 0 110 . -7.216 38.667 33.649 1.00 32.97 110 A 1 ATOM 891 O O . MET A 0 110 . -8.292 35.891 32.902 1.00 32.97 110 A 1 ATOM 892 C CG . MET A 0 110 . -6.225 39.812 33.912 1.00 32.97 110 A 1 ATOM 893 S SD . MET A 0 110 . -5.834 40.109 35.660 1.00 32.97 110 A 1 ATOM 894 C CE . MET A 0 110 . -4.374 41.164 35.527 1.00 32.97 110 A 1 ATOM 895 N N . ARG A 0 111 . -8.070 35.434 35.058 1.00 28.56 111 A 1 ATOM 896 C CA . ARG A 0 111 . -8.842 35.763 36.306 1.00 28.56 111 A 1 ATOM 897 C C . ARG A 0 111 . -10.332 36.058 36.034 1.00 28.56 111 A 1 ATOM 898 C CB . ARG A 0 111 . -8.237 36.911 37.138 1.00 28.56 111 A 1 ATOM 899 O O . ARG A 0 111 . -10.594 36.864 35.159 1.00 28.56 111 A 1 ATOM 900 C CG . ARG A 0 111 . -6.935 36.560 37.868 1.00 28.56 111 A 1 ATOM 901 C CD . ARG A 0 111 . -6.620 37.606 38.951 1.00 28.56 111 A 1 ATOM 902 N NE . ARG A 0 111 . -5.402 38.379 38.637 1.00 28.56 111 A 1 ATOM 903 N NH1 . ARG A 0 111 . -4.433 38.301 40.722 1.00 28.56 111 A 1 ATOM 904 N NH2 . ARG A 0 111 . -3.358 39.291 39.036 1.00 28.56 111 A 1 ATOM 905 C CZ . ARG A 0 111 . -4.408 38.650 39.465 1.00 28.56 111 A 1 ATOM 906 N N . ASN A 0 112 . -11.352 35.562 36.747 1.00 29.10 112 A 1 ATOM 907 C CA . ASN A 0 112 . -11.508 34.737 37.957 1.00 29.10 112 A 1 ATOM 908 C C . ASN A 0 112 . -12.999 34.296 38.059 1.00 29.10 112 A 1 ATOM 909 C CB . ASN A 0 112 . -11.192 35.611 39.199 1.00 29.10 112 A 1 ATOM 910 O O . ASN A 0 112 . -13.846 35.063 37.620 1.00 29.10 112 A 1 ATOM 911 C CG . ASN A 0 112 . -9.919 35.250 39.932 1.00 29.10 112 A 1 ATOM 912 N ND2 . ASN A 0 112 . -9.756 35.744 41.131 1.00 29.10 112 A 1 ATOM 913 O OD1 . ASN A 0 112 . -9.053 34.548 39.437 1.00 29.10 112 A 1 ATOM 914 N N . GLU A 0 113 . -13.250 33.129 38.686 1.00 30.02 113 A 1 ATOM 915 C CA . GLU A 0 113 . -14.310 32.816 39.694 1.00 30.02 113 A 1 ATOM 916 C C . GLU A 0 113 . -15.801 33.043 39.322 1.00 30.02 113 A 1 ATOM 917 C CB . GLU A 0 113 . -13.921 33.543 40.999 1.00 30.02 113 A 1 ATOM 918 O O . GLU A 0 113 . -16.167 34.040 38.729 1.00 30.02 113 A 1 ATOM 919 C CG . GLU A 0 113 . -12.604 32.989 41.591 1.00 30.02 113 A 1 ATOM 920 C CD . GLU A 0 113 . -11.895 33.917 42.591 1.00 30.02 113 A 1 ATOM 921 O OE1 . GLU A 0 113 . -10.897 33.455 43.184 1.00 30.02 113 A 1 ATOM 922 O OE2 . GLU A 0 113 . -12.211 35.127 42.639 1.00 30.02 113 A 1 ATOM 923 N N . SER A 0 114 . -16.800 32.227 39.669 1.00 32.80 114 A 1 ATOM 924 C CA . SER A 0 114 . -16.971 31.084 40.578 1.00 32.80 114 A 1 ATOM 925 C C . SER A 0 114 . -18.438 30.622 40.455 1.00 32.80 114 A 1 ATOM 926 C CB . SER A 0 114 . -16.809 31.534 42.042 1.00 32.80 114 A 1 ATOM 927 O O . SER A 0 114 . -19.299 31.495 40.402 1.00 32.80 114 A 1 ATOM 928 O OG . SER A 0 114 . -17.483 32.758 42.283 1.00 32.80 114 A 1 ATOM 929 N N . TYR A 0 115 . -18.717 29.311 40.421 1.00 35.13 115 A 1 ATOM 930 C CA . TYR A 0 115 . -19.611 28.554 41.334 1.00 35.13 115 A 1 ATOM 931 C C . TYR A 0 115 . -19.939 27.165 40.740 1.00 35.13 115 A 1 ATOM 932 C CB . TYR A 0 115 . -20.917 29.256 41.774 1.00 35.13 115 A 1 ATOM 933 O O . TYR A 0 115 . -20.354 27.054 39.587 1.00 35.13 115 A 1 ATOM 934 C CG . TYR A 0 115 . -21.170 29.101 43.264 1.00 35.13 115 A 1 ATOM 935 C CD1 . TYR A 0 115 . -22.079 28.135 43.735 1.00 35.13 115 A 1 ATOM 936 C CD2 . TYR A 0 115 . -20.468 29.910 44.182 1.00 35.13 115 A 1 ATOM 937 C CE1 . TYR A 0 115 . -22.298 27.988 45.119 1.00 35.13 115 A 1 ATOM 938 C CE2 . TYR A 0 115 . -20.675 29.756 45.568 1.00 35.13 115 A 1 ATOM 939 O OH . TYR A 0 115 . -21.815 28.652 47.372 1.00 35.13 115 A 1 ATOM 940 C CZ . TYR A 0 115 . -21.599 28.796 46.037 1.00 35.13 115 A 1 ATOM 941 N N . SER A 0 116 . -19.691 26.118 41.532 1.00 34.77 116 A 1 ATOM 942 C CA . SER A 0 116 . -19.890 24.686 41.258 1.00 34.77 116 A 1 ATOM 943 C C . SER A 0 116 . -21.373 24.286 41.393 1.00 34.77 116 A 1 ATOM 944 C CB . SER A 0 116 . -18.971 23.919 42.218 1.00 34.77 116 A 1 ATOM 945 O O . SER A 0 116 . -22.160 25.043 41.953 1.00 34.77 116 A 1 ATOM 946 O OG . SER A 0 116 . -19.216 24.275 43.564 1.00 34.77 116 A 1 ATOM 947 N N . ASP A 0 117 . -21.851 23.181 40.804 1.00 36.97 117 A 1 ATOM 948 C CA . ASP A 0 117 . -21.868 21.890 41.507 1.00 36.97 117 A 1 ATOM 949 C C . ASP A 0 117 . -22.336 20.697 40.625 1.00 36.97 117 A 1 ATOM 950 C CB . ASP A 0 117 . -22.807 22.031 42.736 1.00 36.97 117 A 1 ATOM 951 O O . ASP A 0 117 . -23.388 20.730 39.991 1.00 36.97 117 A 1 ATOM 952 C CG . ASP A 0 117 . -22.073 22.144 44.083 1.00 36.97 117 A 1 ATOM 953 O OD1 . ASP A 0 117 . -20.842 22.372 44.084 1.00 36.97 117 A 1 ATOM 954 O OD2 . ASP A 0 117 . -22.750 21.950 45.115 1.00 36.97 117 A 1 ATOM 955 N N . ASN A 0 118 . -21.563 19.604 40.714 1.00 31.44 118 A 1 ATOM 956 C CA . ASN A 0 118 . -21.995 18.199 40.842 1.00 31.44 118 A 1 ATOM 957 C C . ASN A 0 118 . -22.490 17.412 39.607 1.00 31.44 118 A 1 ATOM 958 C CB . ASN A 0 118 . -22.943 18.075 42.058 1.00 31.44 118 A 1 ATOM 959 O O . ASN A 0 118 . -23.678 17.158 39.454 1.00 31.44 118 A 1 ATOM 960 C CG . ASN A 0 118 . -22.417 18.774 43.303 1.00 31.44 118 A 1 ATOM 961 N ND2 . ASN A 0 118 . -23.280 19.155 44.214 1.00 31.44 118 A 1 ATOM 962 O OD1 . ASN A 0 118 . -21.230 19.018 43.435 1.00 31.44 118 A 1 ATOM 963 N N . THR A 0 119 . -21.557 16.852 38.825 1.00 36.26 119 A 1 ATOM 964 C CA . THR A 0 119 . -21.465 15.390 38.562 1.00 36.26 119 A 1 ATOM 965 C C . THR A 0 119 . -20.060 15.090 38.034 1.00 36.26 119 A 1 ATOM 966 C CB . THR A 0 119 . -22.527 14.802 37.605 1.00 36.26 119 A 1 ATOM 967 O O . THR A 0 119 . -19.789 15.104 36.837 1.00 36.26 119 A 1 ATOM 968 C CG2 . THR A 0 119 . -22.381 13.282 37.447 1.00 36.26 119 A 1 ATOM 969 O OG1 . THR A 0 119 . -23.821 14.937 38.133 1.00 36.26 119 A 1 ATOM 970 N N . SER A 0 120 . -19.140 14.864 38.967 1.00 28.31 120 A 1 ATOM 971 C CA . SER A 0 120 . -17.820 14.301 38.716 1.00 28.31 120 A 1 ATOM 972 C C . SER A 0 120 . -17.941 12.785 38.539 1.00 28.31 120 A 1 ATOM 973 C CB . SER A 0 120 . -16.913 14.629 39.911 1.00 28.31 120 A 1 ATOM 974 O O . SER A 0 120 . -18.155 12.068 39.516 1.00 28.31 120 A 1 ATOM 975 O OG . SER A 0 120 . -17.536 14.214 41.115 1.00 28.31 120 A 1 ATOM 976 N N . LEU A 0 121 . -17.753 12.290 37.319 1.00 36.51 121 A 1 ATOM 977 C CA . LEU A 0 121 . -17.052 11.025 37.134 1.00 36.51 121 A 1 ATOM 978 C C . LEU A 0 121 . -15.830 11.332 36.272 1.00 36.51 121 A 1 ATOM 979 C CB . LEU A 0 121 . -17.966 9.918 36.587 1.00 36.51 121 A 1 ATOM 980 O O . LEU A 0 121 . -15.936 11.938 35.207 1.00 36.51 121 A 1 ATOM 981 C CG . LEU A 0 121 . -17.387 8.510 36.845 1.00 36.51 121 A 1 ATOM 982 C CD1 . LEU A 0 121 . -17.496 8.098 38.319 1.00 36.51 121 A 1 ATOM 983 C CD2 . LEU A 0 121 . -18.151 7.474 36.021 1.00 36.51 121 A 1 ATOM 984 N N . SER A 0 122 . -14.680 11.039 36.861 1.00 30.44 122 A 1 ATOM 985 C CA . SER A 0 122 . -13.337 11.432 36.477 1.00 30.44 122 A 1 ATOM 986 C C . SER A 0 122 . -13.024 11.096 35.022 1.00 30.44 122 A 1 ATOM 987 C CB . SER A 0 122 . -12.340 10.732 37.425 1.00 30.44 122 A 1 ATOM 988 O O . SER A 0 122 . -13.250 9.989 34.540 1.00 30.44 122 A 1 ATOM 989 O OG . SER A 0 122 . -12.778 9.426 37.765 1.00 30.44 122 A 1 ATOM 990 N N . CYS A 0 123 . -12.407 12.060 34.343 1.00 27.31 123 A 1 ATOM 991 C CA . CYS A 0 123 . -11.459 11.804 33.271 1.00 27.31 123 A 1 ATOM 992 C C . CYS A 0 123 . -10.262 11.040 33.859 1.00 27.31 123 A 1 ATOM 993 C CB . CYS A 0 123 . -11.079 13.153 32.635 1.00 27.31 123 A 1 ATOM 994 O O . CYS A 0 123 . -9.193 11.598 34.099 1.00 27.31 123 A 1 ATOM 995 S SG . CYS A 0 123 . -10.551 14.344 33.909 1.00 27.31 123 A 1 ATOM 996 N N . GLU A 0 124 . -10.476 9.770 34.181 1.00 28.59 124 A 1 ATOM 997 C CA . GLU A 0 124 . -9.402 8.844 34.477 1.00 28.59 124 A 1 ATOM 998 C C . GLU A 0 124 . -8.758 8.454 33.152 1.00 28.59 124 A 1 ATOM 999 C CB . GLU A 0 124 . -9.898 7.670 35.335 1.00 28.59 124 A 1 ATOM 1000 O O . GLU A 0 124 . -9.359 7.846 32.270 1.00 28.59 124 A 1 ATOM 1001 C CG . GLU A 0 124 . -9.557 7.952 36.809 1.00 28.59 124 A 1 ATOM 1002 C CD . GLU A 0 124 . -10.483 7.244 37.800 1.00 28.59 124 A 1 ATOM 1003 O OE1 . GLU A 0 124 . -10.786 7.894 38.830 1.00 28.59 124 A 1 ATOM 1004 O OE2 . GLU A 0 124 . -10.928 6.112 37.523 1.00 28.59 124 A 1 ATOM 1005 N N . THR A 0 125 . -7.522 8.920 33.027 1.00 30.77 125 A 1 ATOM 1006 C CA . THR A 0 125 . -6.480 8.495 32.101 1.00 30.77 125 A 1 ATOM 1007 C C . THR A 0 125 . -6.488 6.982 31.930 1.00 30.77 125 A 1 ATOM 1008 C CB . THR A 0 125 . -5.129 8.898 32.720 1.00 30.77 125 A 1 ATOM 1009 O O . THR A 0 125 . -5.988 6.263 32.796 1.00 30.77 125 A 1 ATOM 1010 C CG2 . THR A 0 125 . -4.864 10.394 32.591 1.00 30.77 125 A 1 ATOM 1011 O OG1 . THR A 0 125 . -5.121 8.598 34.105 1.00 30.77 125 A 1 ATOM 1012 N N . VAL A 0 126 . -7.055 6.500 30.829 1.00 33.77 126 A 1 ATOM 1013 C CA . VAL A 0 126 . -7.081 5.078 30.498 1.00 33.77 126 A 1 ATOM 1014 C C . VAL A 0 126 . -6.968 4.951 28.974 1.00 33.77 126 A 1 ATOM 1015 C CB . VAL A 0 126 . -8.332 4.396 31.106 1.00 33.77 126 A 1 ATOM 1016 O O . VAL A 0 126 . -7.932 5.178 28.251 1.00 33.77 126 A 1 ATOM 1017 C CG1 . VAL A 0 126 . -8.324 2.899 30.824 1.00 33.77 126 A 1 ATOM 1018 C CG2 . VAL A 0 126 . -8.430 4.507 32.636 1.00 33.77 126 A 1 ATOM 1019 N N . HIS A 0 127 . -5.749 4.609 28.547 1.00 37.89 127 A 1 ATOM 1020 C CA . HIS A 0 127 . -5.319 4.156 27.217 1.00 37.89 127 A 1 ATOM 1021 C C . HIS A 0 127 . -5.273 5.198 26.086 1.00 37.89 127 A 1 ATOM 1022 C CB . HIS A 0 127 . -6.035 2.841 26.874 1.00 37.89 127 A 1 ATOM 1023 O O . HIS A 0 127 . -6.196 5.332 25.286 1.00 37.89 127 A 1 ATOM 1024 C CG . HIS A 0 127 . -5.830 1.805 27.954 1.00 37.89 127 A 1 ATOM 1025 C CD2 . HIS A 0 127 . -6.790 1.171 28.690 1.00 37.89 127 A 1 ATOM 1026 N ND1 . HIS A 0 127 . -4.615 1.365 28.418 1.00 37.89 127 A 1 ATOM 1027 C CE1 . HIS A 0 127 . -4.840 0.533 29.447 1.00 37.89 127 A 1 ATOM 1028 N NE2 . HIS A 0 127 . -6.156 0.401 29.675 1.00 37.89 127 A 1 ATOM 1029 N N . ASP A 0 128 . -4.115 5.863 25.969 1.00 31.97 128 A 1 ATOM 1030 C CA . ASP A 0 128 . -3.598 6.350 24.683 1.00 31.97 128 A 1 ATOM 1031 C C . ASP A 0 128 . -3.192 5.127 23.836 1.00 31.97 128 A 1 ATOM 1032 C CB . ASP A 0 128 . -2.405 7.312 24.892 1.00 31.97 128 A 1 ATOM 1033 O O . ASP A 0 128 . -2.011 4.862 23.630 1.00 31.97 128 A 1 ATOM 1034 C CG . ASP A 0 128 . -2.775 8.693 25.445 1.00 31.97 128 A 1 ATOM 1035 O OD1 . ASP A 0 128 . -3.798 9.264 25.002 1.00 31.97 128 A 1 ATOM 1036 O OD2 . ASP A 0 128 . -2.010 9.201 26.300 1.00 31.97 128 A 1 ATOM 1037 N N . ASP A 0 129 . -4.177 4.331 23.414 1.00 37.86 129 A 1 ATOM 1038 C CA . ASP A 0 129 . -3.962 3.285 22.421 1.00 37.86 129 A 1 ATOM 1039 C C . ASP A 0 129 . -4.060 3.943 21.042 1.00 37.86 129 A 1 ATOM 1040 C CB . ASP A 0 129 . -4.911 2.091 22.605 1.00 37.86 129 A 1 ATOM 1041 O O . ASP A 0 129 . -5.103 4.441 20.606 1.00 37.86 129 A 1 ATOM 1042 C CG . ASP A 0 129 . -4.597 1.215 23.832 1.00 37.86 129 A 1 ATOM 1043 O OD1 . ASP A 0 129 . -3.482 1.293 24.399 1.00 37.86 129 A 1 ATOM 1044 O OD2 . ASP A 0 129 . -5.511 0.458 24.233 1.00 37.86 129 A 1 ATOM 1045 N N . GLU A 0 130 . -2.903 3.995 20.398 1.00 33.99 130 A 1 ATOM 1046 C CA . GLU A 0 130 . -2.646 4.469 19.050 1.00 33.99 130 A 1 ATOM 1047 C C . GLU A 0 130 . -3.652 3.853 18.073 1.00 33.99 130 A 1 ATOM 1048 C CB . GLU A 0 130 . -1.204 4.072 18.707 1.00 33.99 130 A 1 ATOM 1049 O O . GLU A 0 130 . -3.616 2.668 17.746 1.00 33.99 130 A 1 ATOM 1050 C CG . GLU A 0 130 . -0.187 4.847 19.574 1.00 33.99 130 A 1 ATOM 1051 C CD . GLU A 0 130 . 1.160 4.137 19.757 1.00 33.99 130 A 1 ATOM 1052 O OE1 . GLU A 0 130 . 2.034 4.756 20.410 1.00 33.99 130 A 1 ATOM 1053 O OE2 . GLU A 0 130 . 1.297 2.995 19.276 1.00 33.99 130 A 1 ATOM 1054 N N . HIS A 0 131 . -4.610 4.664 17.626 1.00 44.14 131 A 1 ATOM 1055 C CA . HIS A 0 131 . -5.623 4.213 16.687 1.00 44.14 131 A 1 ATOM 1056 C C . HIS A 0 131 . -5.003 3.940 15.310 1.00 44.14 131 A 1 ATOM 1057 C CB . HIS A 0 131 . -6.781 5.222 16.624 1.00 44.14 131 A 1 ATOM 1058 O O . HIS A 0 131 . -4.915 4.831 14.464 1.00 44.14 131 A 1 ATOM 1059 C CG . HIS A 0 131 . -7.773 5.105 17.757 1.00 44.14 131 A 1 ATOM 1060 C CD2 . HIS A 0 131 . -8.313 6.132 18.481 1.00 44.14 131 A 1 ATOM 1061 N ND1 . HIS A 0 131 . -8.383 3.947 18.185 1.00 44.14 131 A 1 ATOM 1062 C CE1 . HIS A 0 131 . -9.254 4.271 19.155 1.00 44.14 131 A 1 ATOM 1063 N NE2 . HIS A 0 131 . -9.286 5.601 19.334 1.00 44.14 131 A 1 ATOM 1064 N N . GLU A 0 132 . -4.681 2.668 15.068 1.00 45.13 132 A 1 ATOM 1065 C CA . GLU A 0 132 . -5.041 1.945 13.843 1.00 45.13 132 A 1 ATOM 1066 C C . GLU A 0 132 . -6.308 2.593 13.267 1.00 45.13 132 A 1 ATOM 1067 C CB . GLU A 0 132 . -5.309 0.484 14.266 1.00 45.13 132 A 1 ATOM 1068 O O . GLU A 0 132 . -7.309 2.599 13.978 1.00 45.13 132 A 1 ATOM 1069 C CG . GLU A 0 132 . -5.489 -0.497 13.105 1.00 45.13 132 A 1 ATOM 1070 C CD . GLU A 0 132 . -5.846 -1.914 13.596 1.00 45.13 132 A 1 ATOM 1071 O OE1 . GLU A 0 132 . -5.280 -2.884 13.046 1.00 45.13 132 A 1 ATOM 1072 O OE2 . GLU A 0 132 . -6.740 -2.026 14.468 1.00 45.13 132 A 1 ATOM 1073 N N . PHE A 0 133 . -6.228 3.247 12.092 1.00 48.13 133 A 1 ATOM 1074 C CA . PHE A 0 133 . -7.215 4.206 11.557 1.00 48.13 133 A 1 ATOM 1075 C C . PHE A 0 133 . -8.664 3.838 11.900 1.00 48.13 133 A 1 ATOM 1076 C CB . PHE A 0 133 . -7.058 4.342 10.032 1.00 48.13 133 A 1 ATOM 1077 O O . PHE A 0 133 . -9.379 3.202 11.125 1.00 48.13 133 A 1 ATOM 1078 C CG . PHE A 0 133 . -5.813 5.075 9.580 1.00 48.13 133 A 1 ATOM 1079 C CD1 . PHE A 0 133 . -5.810 6.482 9.511 1.00 48.13 133 A 1 ATOM 1080 C CD2 . PHE A 0 133 . -4.664 4.354 9.209 1.00 48.13 133 A 1 ATOM 1081 C CE1 . PHE A 0 133 . -4.660 7.165 9.074 1.00 48.13 133 A 1 ATOM 1082 C CE2 . PHE A 0 133 . -3.515 5.037 8.776 1.00 48.13 133 A 1 ATOM 1083 C CZ . PHE A 0 133 . -3.512 6.440 8.708 1.00 48.13 133 A 1 ATOM 1084 N N . SER A 0 134 . -9.109 4.245 13.086 1.00 64.27 134 A 1 ATOM 1085 C CA . SER A 0 134 . -10.358 3.757 13.634 1.00 64.27 134 A 1 ATOM 1086 C C . SER A 0 134 . -11.451 4.696 13.162 1.00 64.27 134 A 1 ATOM 1087 C CB . SER A 0 134 . -10.285 3.552 15.154 1.00 64.27 134 A 1 ATOM 1088 O O . SER A 0 134 . -11.280 5.915 13.042 1.00 64.27 134 A 1 ATOM 1089 O OG . SER A 0 134 . -10.159 4.782 15.836 1.00 64.27 134 A 1 ATOM 1090 N N . LYS A 0 135 . -12.603 4.123 12.822 1.00 83.88 135 A 1 ATOM 1091 C CA . LYS A 0 135 . -13.787 4.924 12.516 1.00 83.88 135 A 1 ATOM 1092 C C . LYS A 0 135 . -14.088 5.794 13.734 1.00 83.88 135 A 1 ATOM 1093 C CB . LYS A 0 135 . -14.962 4.008 12.164 1.00 83.88 135 A 1 ATOM 1094 O O . LYS A 0 135 . -14.212 5.279 14.842 1.00 83.88 135 A 1 ATOM 1095 C CG . LYS A 0 135 . -14.753 3.333 10.802 1.00 83.88 135 A 1 ATOM 1096 C CD . LYS A 0 135 . -15.921 2.394 10.481 1.00 83.88 135 A 1 ATOM 1097 C CE . LYS A 0 135 . -15.655 1.718 9.134 1.00 83.88 135 A 1 ATOM 1098 N NZ . LYS A 0 135 . -16.685 0.700 8.813 1.00 83.88 135 A 1 ATOM 1099 N N . CYS A 0 136 . -14.230 7.102 13.528 1.00 88.47 136 A 1 ATOM 1100 C CA . CYS A 0 136 . -14.517 8.054 14.591 1.00 88.47 136 A 1 ATOM 1101 C C . CYS A 0 136 . -15.728 7.591 15.411 1.00 88.47 136 A 1 ATOM 1102 C CB . CYS A 0 136 . -14.772 9.430 13.962 1.00 88.47 136 A 1 ATOM 1103 O O . CYS A 0 136 . -16.814 7.406 14.860 1.00 88.47 136 A 1 ATOM 1104 S SG . CYS A 0 136 . -15.295 10.586 15.253 1.00 88.47 136 A 1 ATOM 1105 N N . MET A 0 137 . -15.571 7.475 16.731 1.00 87.03 137 A 1 ATOM 1106 C CA . MET A 0 137 . -16.629 6.979 17.624 1.00 87.03 137 A 1 ATOM 1107 C C . MET A 0 137 . -17.891 7.857 17.630 1.00 87.03 137 A 1 ATOM 1108 C CB . MET A 0 137 . -16.075 6.865 19.048 1.00 87.03 137 A 1 ATOM 1109 O O . MET A 0 137 . -18.975 7.389 17.965 1.00 87.03 137 A 1 ATOM 1110 C CG . MET A 0 137 . -14.932 5.850 19.155 1.00 87.03 137 A 1 ATOM 1111 S SD . MET A 0 137 . -14.268 5.685 20.831 1.00 87.03 137 A 1 ATOM 1112 C CE . MET A 0 137 . -15.645 4.855 21.669 1.00 87.03 137 A 1 ATOM 1113 N N . PHE A 0 138 . -17.768 9.123 17.225 1.00 90.52 138 A 1 ATOM 1114 C CA . PHE A 0 138 . -18.872 10.078 17.208 1.00 90.52 138 A 1 ATOM 1115 C C . PHE A 0 138 . -19.747 9.967 15.951 1.00 90.52 138 A 1 ATOM 1116 C CB . PHE A 0 138 . -18.293 11.492 17.343 1.00 90.52 138 A 1 ATOM 1117 O O . PHE A 0 138 . -20.957 10.168 16.034 1.00 90.52 138 A 1 ATOM 1118 C CG . PHE A 0 138 . -17.473 11.699 18.600 1.00 90.52 138 A 1 ATOM 1119 C CD1 . PHE A 0 138 . -18.126 11.719 19.837 1.00 90.52 138 A 1 ATOM 1120 C CD2 . PHE A 0 138 . -16.078 11.865 18.560 1.00 90.52 138 A 1 ATOM 1121 C CE1 . PHE A 0 138 . -17.404 11.790 21.038 1.00 90.52 138 A 1 ATOM 1122 C CE2 . PHE A 0 138 . -15.354 11.977 19.759 1.00 90.52 138 A 1 ATOM 1123 C CZ . PHE A 0 138 . -16.007 11.897 20.999 1.00 90.52 138 A 1 ATOM 1124 N N . CYS A 0 139 . -19.155 9.674 14.785 1.00 90.81 139 A 1 ATOM 1125 C CA . CYS A 0 139 . -19.846 9.753 13.488 1.00 90.81 139 A 1 ATOM 1126 C C . CYS A 0 139 . -19.615 8.567 12.536 1.00 90.81 139 A 1 ATOM 1127 C CB . CYS A 0 139 . -19.464 11.078 12.823 1.00 90.81 139 A 1 ATOM 1128 O O . CYS A 0 139 . -20.271 8.480 11.500 1.00 90.81 139 A 1 ATOM 1129 S SG . CYS A 0 139 . -17.787 10.925 12.162 1.00 90.81 139 A 1 ATOM 1130 N N . GLY A 0 140 . -18.676 7.676 12.851 1.00 85.48 140 A 1 ATOM 1131 C CA . GLY A 0 140 . -18.316 6.510 12.046 1.00 85.48 140 A 1 ATOM 1132 C C . GLY A 0 140 . -17.403 6.785 10.841 1.00 85.48 140 A 1 ATOM 1133 O O . GLY A 0 140 . -17.127 5.850 10.092 1.00 85.48 140 A 1 ATOM 1134 N N . LYS A 0 141 . -16.934 8.027 10.629 1.00 86.06 141 A 1 ATOM 1135 C CA . LYS A 0 141 . -16.039 8.420 9.515 1.00 86.06 141 A 1 ATOM 1136 C C . LYS A 0 141 . -14.557 8.420 9.923 1.00 86.06 141 A 1 ATOM 1137 C CB . LYS A 0 141 . -16.439 9.797 8.952 1.00 86.06 141 A 1 ATOM 1138 O O . LYS A 0 141 . -14.245 8.493 11.105 1.00 86.06 141 A 1 ATOM 1139 C CG . LYS A 0 141 . -17.875 9.855 8.405 1.00 86.06 141 A 1 ATOM 1140 C CD . LYS A 0 141 . -18.154 11.219 7.753 1.00 86.06 141 A 1 ATOM 1141 C CE . LYS A 0 141 . -19.578 11.268 7.182 1.00 86.06 141 A 1 ATOM 1142 N NZ . LYS A 0 141 . -19.849 12.545 6.468 1.00 86.06 141 A 1 ATOM 1143 N N . PHE A 0 142 . -13.642 8.384 8.954 1.00 86.38 142 A 1 ATOM 1144 C CA . PHE A 0 142 . -12.192 8.396 9.201 1.00 86.38 142 A 1 ATOM 1145 C C . PHE A 0 142 . -11.654 9.824 9.360 1.00 86.38 142 A 1 ATOM 1146 C CB . PHE A 0 142 . -11.471 7.653 8.070 1.00 86.38 142 A 1 ATOM 1147 O O . PHE A 0 142 . -11.428 10.526 8.377 1.00 86.38 142 A 1 ATOM 1148 C CG . PHE A 0 142 . -11.823 6.183 7.986 1.00 86.38 142 A 1 ATOM 1149 C CD1 . PHE A 0 142 . -11.198 5.260 8.844 1.00 86.38 142 A 1 ATOM 1150 C CD2 . PHE A 0 142 . -12.762 5.732 7.038 1.00 86.38 142 A 1 ATOM 1151 C CE1 . PHE A 0 142 . -11.497 3.892 8.736 1.00 86.38 142 A 1 ATOM 1152 C CE2 . PHE A 0 142 . -13.064 4.362 6.939 1.00 86.38 142 A 1 ATOM 1153 C CZ . PHE A 0 142 . -12.422 3.441 7.783 1.00 86.38 142 A 1 ATOM 1154 N N . HIS A 0 143 . -11.482 10.262 10.606 1.00 85.16 143 A 1 ATOM 1155 C CA . HIS A 0 143 . -10.798 11.500 10.987 1.00 85.16 143 A 1 ATOM 1156 C C . HIS A 0 143 . -10.479 11.464 12.495 1.00 85.16 143 A 1 ATOM 1157 C CB . HIS A 0 143 . -11.671 12.724 10.647 1.00 85.16 143 A 1 ATOM 1158 O O . HIS A 0 143 . -11.110 10.697 13.230 1.00 85.16 143 A 1 ATOM 1159 C CG . HIS A 0 143 . -13.006 12.728 11.334 1.00 85.16 143 A 1 ATOM 1160 C CD2 . HIS A 0 143 . -14.215 12.444 10.765 1.00 85.16 143 A 1 ATOM 1161 N ND1 . HIS A 0 143 . -13.225 12.971 12.666 1.00 85.16 143 A 1 ATOM 1162 C CE1 . HIS A 0 143 . -14.529 12.802 12.890 1.00 85.16 143 A 1 ATOM 1163 N NE2 . HIS A 0 143 . -15.191 12.519 11.762 1.00 85.16 143 A 1 ATOM 1164 N N . PRO A 0 144 . -9.577 12.322 13.009 1.00 82.69 144 A 1 ATOM 1165 C CA . PRO A 0 144 . -9.318 12.415 14.443 1.00 82.69 144 A 1 ATOM 1166 C C . PRO A 0 144 . -10.601 12.729 15.219 1.00 82.69 144 A 1 ATOM 1167 C CB . PRO A 0 144 . -8.272 13.525 14.608 1.00 82.69 144 A 1 ATOM 1168 O O . PRO A 0 144 . -11.339 13.650 14.854 1.00 82.69 144 A 1 ATOM 1169 C CG . PRO A 0 144 . -7.585 13.580 13.244 1.00 82.69 144 A 1 ATOM 1170 C CD . PRO A 0 144 . -8.701 13.218 12.271 1.00 82.69 144 A 1 ATOM 1171 N N . CYS A 0 145 . -10.855 12.016 16.315 1.00 85.20 145 A 1 ATOM 1172 C CA . CYS A 0 145 . -12.013 12.224 17.192 1.00 85.20 145 A 1 ATOM 1173 C C . CYS A 0 145 . -12.171 13.689 17.649 1.00 85.20 145 A 1 ATOM 1174 C CB . CYS A 0 145 . -11.844 11.252 18.371 1.00 85.20 145 A 1 ATOM 1175 O O . CYS A 0 145 . -13.289 14.203 17.716 1.00 85.20 145 A 1 ATOM 1176 S SG . CYS A 0 145 . -12.419 9.610 17.846 1.00 85.20 145 A 1 ATOM 1177 N N . ASN A 0 146 . -11.053 14.396 17.847 1.00 82.65 146 A 1 ATOM 1178 C CA . ASN A 0 146 . -11.017 15.810 18.240 1.00 82.65 146 A 1 ATOM 1179 C C . ASN A 0 146 . -11.534 16.775 17.159 1.00 82.65 146 A 1 ATOM 1180 C CB . ASN A 0 146 . -9.573 16.159 18.648 1.00 82.65 146 A 1 ATOM 1181 O O . ASN A 0 146 . -11.930 17.889 17.483 1.00 82.65 146 A 1 ATOM 1182 C CG . ASN A 0 146 . -9.113 15.391 19.876 1.00 82.65 146 A 1 ATOM 1183 N ND2 . ASN A 0 146 . -7.825 15.287 20.100 1.00 82.65 146 A 1 ATOM 1184 O OD1 . ASN A 0 146 . -9.909 14.866 20.635 1.00 82.65 146 A 1 ATOM 1185 N N . SER A 0 147 . -11.558 16.348 15.892 1.00 85.07 147 A 1 ATOM 1186 C CA . SER A 0 147 . -12.043 17.143 14.753 1.00 85.07 147 A 1 ATOM 1187 C C . SER A 0 147 . -13.518 16.892 14.408 1.00 85.07 147 A 1 ATOM 1188 C CB . SER A 0 147 . -11.140 16.925 13.533 1.00 85.07 147 A 1 ATOM 1189 O O . SER A 0 147 . -14.050 17.499 13.481 1.00 85.07 147 A 1 ATOM 1190 O OG . SER A 0 147 . -11.237 15.606 13.030 1.00 85.07 147 A 1 ATOM 1191 N N . CYS A 0 148 . -14.203 15.997 15.132 1.00 89.16 148 A 1 ATOM 1192 C CA . CYS A 0 148 . -15.581 15.642 14.811 1.00 89.16 148 A 1 ATOM 1193 C C . CYS A 0 148 . -16.572 16.758 15.160 1.00 89.16 148 A 1 ATOM 1194 C CB . CYS A 0 148 . -15.994 14.369 15.558 1.00 89.16 148 A 1 ATOM 1195 O O . CYS A 0 148 . -16.735 17.097 16.333 1.00 89.16 148 A 1 ATOM 1196 S SG . CYS A 0 148 . -17.430 13.685 14.677 1.00 89.16 148 A 1 ATOM 1197 N N . ILE A 0 149 . -17.353 17.220 14.179 1.00 88.78 149 A 1 ATOM 1198 C CA . ILE A 0 149 . -18.479 18.143 14.422 1.00 88.78 149 A 1 ATOM 1199 C C . ILE A 0 149 . -19.574 17.517 15.305 1.00 88.78 149 A 1 ATOM 1200 C CB . ILE A 0 149 . -19.071 18.664 13.093 1.00 88.78 149 A 1 ATOM 1201 O O . ILE A 0 149 . -20.284 18.219 16.019 1.00 88.78 149 A 1 ATOM 1202 C CG1 . ILE A 0 149 . -19.754 17.551 12.264 1.00 88.78 149 A 1 ATOM 1203 C CG2 . ILE A 0 149 . -17.981 19.391 12.283 1.00 88.78 149 A 1 ATOM 1204 C CD1 . ILE A 0 149 . -20.482 18.066 11.018 1.00 88.78 149 A 1 ATOM 1205 N N . PHE A 0 150 . -19.683 16.185 15.295 1.00 87.08 150 A 1 ATOM 1206 C CA . PHE A 0 150 . -20.672 15.420 16.059 1.00 87.08 150 A 1 ATOM 1207 C C . PHE A 0 150 . -20.189 15.037 17.464 1.00 87.08 150 A 1 ATOM 1208 C CB . PHE A 0 150 . -21.099 14.191 15.251 1.00 87.08 150 A 1 ATOM 1209 O O . PHE A 0 150 . -20.880 14.321 18.185 1.00 87.08 150 A 1 ATOM 1210 C CG . PHE A 0 150 . -21.678 14.511 13.887 1.00 87.08 150 A 1 ATOM 1211 C CD1 . PHE A 0 150 . -22.958 15.085 13.784 1.00 87.08 150 A 1 ATOM 1212 C CD2 . PHE A 0 150 . -20.933 14.255 12.721 1.00 87.08 150 A 1 ATOM 1213 C CE1 . PHE A 0 150 . -23.498 15.385 12.521 1.00 87.08 150 A 1 ATOM 1214 C CE2 . PHE A 0 150 . -21.477 14.542 11.457 1.00 87.08 150 A 1 ATOM 1215 C CZ . PHE A 0 150 . -22.760 15.107 11.357 1.00 87.08 150 A 1 ATOM 1216 N N . ARG A 0 151 . -19.016 15.525 17.894 1.00 87.21 151 A 1 ATOM 1217 C CA . ARG A 0 151 . -18.455 15.215 19.219 1.00 87.21 151 A 1 ATOM 1218 C C . ARG A 0 151 . -19.425 15.523 20.364 1.00 87.21 151 A 1 ATOM 1219 C CB . ARG A 0 151 . -17.123 15.957 19.379 1.00 87.21 151 A 1 ATOM 1220 O O . ARG A 0 151 . -19.510 14.764 21.321 1.00 87.21 151 A 1 ATOM 1221 C CG . ARG A 0 151 . -16.443 15.628 20.711 1.00 87.21 151 A 1 ATOM 1222 C CD . ARG A 0 151 . -15.063 16.279 20.778 1.00 87.21 151 A 1 ATOM 1223 N NE . ARG A 0 151 . -14.416 15.984 22.070 1.00 87.21 151 A 1 ATOM 1224 N NH1 . ARG A 0 151 . -13.604 18.083 22.545 1.00 87.21 151 A 1 ATOM 1225 N NH2 . ARG A 0 151 . -13.254 16.410 23.977 1.00 87.21 151 A 1 ATOM 1226 C CZ . ARG A 0 151 . -13.767 16.826 22.854 1.00 87.21 151 A 1 ATOM 1227 N N . ASN A 0 152 . -20.188 16.605 20.225 1.00 86.02 152 A 1 ATOM 1228 C CA . ASN A 0 152 . -21.143 17.077 21.229 1.00 86.02 152 A 1 ATOM 1229 C C . ASN A 0 152 . -22.607 16.912 20.784 1.00 86.02 152 A 1 ATOM 1230 C CB . ASN A 0 152 . -20.792 18.530 21.591 1.00 86.02 152 A 1 ATOM 1231 O O . ASN A 0 152 . -23.502 17.503 21.388 1.00 86.02 152 A 1 ATOM 1232 C CG . ASN A 0 152 . -19.392 18.693 22.159 1.00 86.02 152 A 1 ATOM 1233 N ND2 . ASN A 0 152 . -18.796 19.847 21.985 1.00 86.02 152 A 1 ATOM 1234 O OD1 . ASN A 0 152 . -18.806 17.806 22.753 1.00 86.02 152 A 1 ATOM 1235 N N . SER A 0 153 . -22.883 16.144 19.721 1.00 86.12 153 A 1 ATOM 1236 C CA . SER A 0 153 . -24.262 15.924 19.276 1.00 86.12 153 A 1 ATOM 1237 C C . SER A 0 153 . -24.981 14.924 20.182 1.00 86.12 153 A 1 ATOM 1238 C CB . SER A 0 153 . -24.333 15.491 17.809 1.00 86.12 153 A 1 ATOM 1239 O O . SER A 0 153 . -24.401 13.905 20.571 1.00 86.12 153 A 1 ATOM 1240 O OG . SER A 0 153 . -23.676 14.266 17.585 1.00 86.12 153 A 1 ATOM 1241 N N . LYS A 0 154 . -26.255 15.198 20.488 1.00 90.49 154 A 1 ATOM 1242 C CA . LYS A 0 154 . -27.153 14.246 21.155 1.00 90.49 154 A 1 ATOM 1243 C C . LYS A 0 154 . -27.622 13.194 20.157 1.00 90.49 154 A 1 ATOM 1244 C CB . LYS A 0 154 . -28.354 14.962 21.792 1.00 90.49 154 A 1 ATOM 1245 O O . LYS A 0 154 . -28.110 13.533 19.081 1.00 90.49 154 A 1 ATOM 1246 C CG . LYS A 0 154 . -27.952 15.793 23.017 1.00 90.49 154 A 1 ATOM 1247 C CD . LYS A 0 154 . -29.188 16.412 23.683 1.00 90.49 154 A 1 ATOM 1248 C CE . LYS A 0 154 . -28.769 17.236 24.905 1.00 90.49 154 A 1 ATOM 1249 N NZ . LYS A 0 154 . -29.941 17.838 25.591 1.00 90.49 154 A 1 ATOM 1250 N N . CYS A 0 155 . -27.505 11.925 20.524 1.00 91.61 155 A 1 ATOM 1251 C CA . CYS A 0 155 . -27.987 10.831 19.698 1.00 91.61 155 A 1 ATOM 1252 C C . CYS A 0 155 . -29.521 10.840 19.612 1.00 91.61 155 A 1 ATOM 1253 C CB . CYS A 0 155 . -27.467 9.527 20.298 1.00 91.61 155 A 1 ATOM 1254 O O . CYS A 0 155 . -30.200 10.764 20.634 1.00 91.61 155 A 1 ATOM 1255 S SG . CYS A 0 155 . -28.087 8.128 19.333 1.00 91.61 155 A 1 ATOM 1256 N N . PHE A 0 156 . -30.077 10.836 18.396 1.00 86.90 156 A 1 ATOM 1257 C CA . PHE A 0 156 . -31.530 10.776 18.179 1.00 86.90 156 A 1 ATOM 1258 C C . PHE A 0 156 . -32.177 9.447 18.613 1.00 86.90 156 A 1 ATOM 1259 C CB . PHE A 0 156 . -31.835 11.064 16.701 1.00 86.90 156 A 1 ATOM 1260 O O . PHE A 0 156 . -33.390 9.393 18.776 1.00 86.90 156 A 1 ATOM 1261 C CG . PHE A 0 156 . -31.499 12.477 16.263 1.00 86.90 156 A 1 ATOM 1262 C CD1 . PHE A 0 156 . -32.347 13.538 16.632 1.00 86.90 156 A 1 ATOM 1263 C CD2 . PHE A 0 156 . -30.356 12.736 15.483 1.00 86.90 156 A 1 ATOM 1264 C CE1 . PHE A 0 156 . -32.052 14.852 16.228 1.00 86.90 156 A 1 ATOM 1265 C CE2 . PHE A 0 156 . -30.058 14.051 15.084 1.00 86.90 156 A 1 ATOM 1266 C CZ . PHE A 0 156 . -30.906 15.109 15.456 1.00 86.90 156 A 1 ATOM 1267 N N . LYS A 0 157 . -31.389 8.376 18.809 1.00 86.39 157 A 1 ATOM 1268 C CA . LYS A 0 157 . -31.891 7.045 19.201 1.00 86.39 157 A 1 ATOM 1269 C C . LYS A 0 157 . -31.936 6.835 20.716 1.00 86.39 157 A 1 ATOM 1270 C CB . LYS A 0 157 . -31.054 5.963 18.505 1.00 86.39 157 A 1 ATOM 1271 O O . LYS A 0 157 . -32.912 6.290 21.212 1.00 86.39 157 A 1 ATOM 1272 C CG . LYS A 0 157 . -31.636 4.544 18.625 1.00 86.39 157 A 1 ATOM 1273 C CD . LYS A 0 157 . -30.642 3.540 18.027 1.00 86.39 157 A 1 ATOM 1274 C CE . LYS A 0 157 . -31.177 2.109 17.978 1.00 86.39 157 A 1 ATOM 1275 N NZ . LYS A 0 157 . -30.047 1.151 17.872 1.00 86.39 157 A 1 ATOM 1276 N N . CYS A 0 158 . -30.889 7.226 21.447 1.00 91.27 158 A 1 ATOM 1277 C CA . CYS A 0 158 . -30.788 6.987 22.895 1.00 91.27 158 A 1 ATOM 1278 C C . CYS A 0 158 . -30.785 8.260 23.752 1.00 91.27 158 A 1 ATOM 1279 C CB . CYS A 0 158 . -29.557 6.120 23.173 1.00 91.27 158 A 1 ATOM 1280 O O . CYS A 0 158 . -30.796 8.163 24.974 1.00 91.27 158 A 1 ATOM 1281 S SG . CYS A 0 158 . -28.042 7.051 22.855 1.00 91.27 158 A 1 ATOM 1282 N N . GLY A 0 159 . -30.729 9.448 23.144 1.00 86.56 159 A 1 ATOM 1283 C CA . GLY A 0 159 . -30.684 10.730 23.852 1.00 86.56 159 A 1 ATOM 1284 C C . GLY A 0 159 . -29.334 11.080 24.494 1.00 86.56 159 A 1 ATOM 1285 O O . GLY A 0 159 . -29.173 12.205 24.966 1.00 86.56 159 A 1 ATOM 1286 N N . ILE A 0 160 . -28.356 10.166 24.492 1.00 86.74 160 A 1 ATOM 1287 C CA . ILE A 0 160 . -27.029 10.368 25.097 1.00 86.74 160 A 1 ATOM 1288 C C . ILE A 0 160 . -26.138 11.202 24.160 1.00 86.74 160 A 1 ATOM 1289 C CB . ILE A 0 160 . -26.382 9.013 25.489 1.00 86.74 160 A 1 ATOM 1290 O O . ILE A 0 160 . -26.127 10.995 22.944 1.00 86.74 160 A 1 ATOM 1291 C CG1 . ILE A 0 160 . -27.312 8.189 26.416 1.00 86.74 160 A 1 ATOM 1292 C CG2 . ILE A 0 160 . -25.017 9.226 26.169 1.00 86.74 160 A 1 ATOM 1293 C CD1 . ILE A 0 160 . -26.810 6.773 26.733 1.00 86.74 160 A 1 ATOM 1294 N N . THR A 0 161 . -25.385 12.151 24.721 1.00 88.36 161 A 1 ATOM 1295 C CA . THR A 0 161 . -24.398 12.968 23.994 1.00 88.36 161 A 1 ATOM 1296 C C . THR A 0 161 . -23.144 12.158 23.667 1.00 88.36 161 A 1 ATOM 1297 C CB . THR A 0 161 . -24.000 14.211 24.806 1.00 88.36 161 A 1 ATOM 1298 O O . THR A 0 161 . -22.694 11.360 24.484 1.00 88.36 161 A 1 ATOM 1299 C CG2 . THR A 0 161 . -23.181 15.217 23.997 1.00 88.36 161 A 1 ATOM 1300 O OG1 . THR A 0 161 . -25.147 14.908 25.243 1.00 88.36 161 A 1 ATOM 1301 N N . GLY A 0 162 . -22.546 12.399 22.499 1.00 86.07 162 A 1 ATOM 1302 C CA . GLY A 0 162 . -21.242 11.827 22.144 1.00 86.07 162 A 1 ATOM 1303 C C . GLY A 0 162 . -21.287 10.748 21.069 1.00 86.07 162 A 1 ATOM 1304 O O . GLY A 0 162 . -20.324 10.005 20.933 1.00 86.07 162 A 1 ATOM 1305 N N . HIS A 0 163 . -22.380 10.645 20.311 1.00 91.30 163 A 1 ATOM 1306 C CA . HIS A 0 163 . -22.451 9.853 19.083 1.00 91.30 163 A 1 ATOM 1307 C C . HIS A 0 163 . -23.724 10.185 18.282 1.00 91.30 163 A 1 ATOM 1308 C CB . HIS A 0 163 . -22.383 8.356 19.422 1.00 91.30 163 A 1 ATOM 1309 O O . HIS A 0 163 . -24.689 10.720 18.832 1.00 91.30 163 A 1 ATOM 1310 C CG . HIS A 0 163 . -23.545 7.847 20.218 1.00 91.30 163 A 1 ATOM 1311 C CD2 . HIS A 0 163 . -24.600 7.120 19.748 1.00 91.30 163 A 1 ATOM 1312 N ND1 . HIS A 0 163 . -23.718 8.001 21.570 1.00 91.30 163 A 1 ATOM 1313 C CE1 . HIS A 0 163 . -24.852 7.379 21.912 1.00 91.30 163 A 1 ATOM 1314 N NE2 . HIS A 0 163 . -25.431 6.818 20.834 1.00 91.30 163 A 1 ATOM 1315 N N . ILE A 0 164 . -23.749 9.860 16.986 1.00 90.13 164 A 1 ATOM 1316 C CA . ILE A 0 164 . -24.945 9.989 16.134 1.00 90.13 164 A 1 ATOM 1317 C C . ILE A 0 164 . -25.739 8.679 16.049 1.00 90.13 164 A 1 ATOM 1318 C CB . ILE A 0 164 . -24.607 10.558 14.737 1.00 90.13 164 A 1 ATOM 1319 O O . ILE A 0 164 . -25.247 7.599 16.371 1.00 90.13 164 A 1 ATOM 1320 C CG1 . ILE A 0 164 . -23.713 9.605 13.929 1.00 90.13 164 A 1 ATOM 1321 C CG2 . ILE A 0 164 . -23.972 11.945 14.879 1.00 90.13 164 A 1 ATOM 1322 C CD1 . ILE A 0 164 . -23.374 10.103 12.516 1.00 90.13 164 A 1 ATOM 1323 N N . GLN A 0 165 . -26.979 8.758 15.559 1.00 88.11 165 A 1 ATOM 1324 C CA . GLN A 0 165 . -27.876 7.604 15.415 1.00 88.11 165 A 1 ATOM 1325 C C . GLN A 0 165 . -27.256 6.433 14.628 1.00 88.11 165 A 1 ATOM 1326 C CB . GLN A 0 165 . -29.169 8.100 14.752 1.00 88.11 165 A 1 ATOM 1327 O O . GLN A 0 165 . -27.533 5.283 14.963 1.00 88.11 165 A 1 ATOM 1328 C CG . GLN A 0 165 . -30.208 6.996 14.485 1.00 88.11 165 A 1 ATOM 1329 C CD . GLN A 0 165 . -31.545 7.560 14.013 1.00 88.11 165 A 1 ATOM 1330 N NE2 . GLN A 0 165 . -32.591 6.766 13.966 1.00 88.11 165 A 1 ATOM 1331 O OE1 . GLN A 0 165 . -31.676 8.723 13.681 1.00 88.11 165 A 1 ATOM 1332 N N . SER A 0 166 . -26.404 6.704 13.630 1.00 85.10 166 A 1 ATOM 1333 C CA . SER A 0 166 . -25.786 5.668 12.786 1.00 85.10 166 A 1 ATOM 1334 C C . SER A 0 166 . -24.739 4.806 13.500 1.00 85.10 166 A 1 ATOM 1335 C CB . SER A 0 166 . -25.148 6.289 11.540 1.00 85.10 166 A 1 ATOM 1336 O O . SER A 0 166 . -24.481 3.694 13.053 1.00 85.10 166 A 1 ATOM 1337 O OG . SER A 0 166 . -24.085 7.137 11.911 1.00 85.10 166 A 1 ATOM 1338 N N . VAL A 0 167 . -24.160 5.285 14.605 1.00 88.33 167 A 1 ATOM 1339 C CA . VAL A 0 167 . -23.182 4.549 15.433 1.00 88.33 167 A 1 ATOM 1340 C C . VAL A 0 167 . -23.773 4.129 16.789 1.00 88.33 167 A 1 ATOM 1341 C CB . VAL A 0 167 . -21.873 5.353 15.597 1.00 88.33 167 A 1 ATOM 1342 O O . VAL A 0 167 . -23.067 3.643 17.667 1.00 88.33 167 A 1 ATOM 1343 C CG1 . VAL A 0 167 . -21.101 5.489 14.281 1.00 88.33 167 A 1 ATOM 1344 C CG2 . VAL A 0 167 . -22.157 6.760 16.111 1.00 88.33 167 A 1 ATOM 1345 N N . CYS A 0 168 . -25.081 4.328 16.991 1.00 90.33 168 A 1 ATOM 1346 C CA . CYS A 0 168 . -25.744 4.051 18.260 1.00 90.33 168 A 1 ATOM 1347 C C . CYS A 0 168 . -26.071 2.560 18.445 1.00 90.33 168 A 1 ATOM 1348 C CB . CYS A 0 168 . -27.008 4.906 18.362 1.00 90.33 168 A 1 ATOM 1349 O O . CYS A 0 168 . -26.991 2.021 17.816 1.00 90.33 168 A 1 ATOM 1350 S SG . CYS A 0 168 . -27.710 4.696 20.027 1.00 90.33 168 A 1 ATOM 1351 N N . ASN A 0 169 . -25.402 1.933 19.415 1.00 82.57 169 A 1 ATOM 1352 C CA . ASN A 0 169 . -25.606 0.527 19.783 1.00 82.57 169 A 1 ATOM 1353 C C . ASN A 0 169 . -26.727 0.301 20.818 1.00 82.57 169 A 1 ATOM 1354 C CB . ASN A 0 169 . -24.256 -0.061 20.234 1.00 82.57 169 A 1 ATOM 1355 O O . ASN A 0 169 . -27.034 -0.842 21.144 1.00 82.57 169 A 1 ATOM 1356 C CG . ASN A 0 169 . -23.249 -0.157 19.098 1.00 82.57 169 A 1 ATOM 1357 N ND2 . ASN A 0 169 . -21.983 -0.305 19.409 1.00 82.57 169 A 1 ATOM 1358 O OD1 . ASN A 0 169 . -23.583 -0.115 17.927 1.00 82.57 169 A 1 ATOM 1359 N N . THR A 0 170 . -27.375 1.354 21.333 1.00 78.28 170 A 1 ATOM 1360 C CA . THR A 0 170 . -28.470 1.212 22.309 1.00 78.28 170 A 1 ATOM 1361 C C . THR A 0 170 . -29.693 0.555 21.663 1.00 78.28 170 A 1 ATOM 1362 C CB . THR A 0 170 . -28.871 2.568 22.907 1.00 78.28 170 A 1 ATOM 1363 O O . THR A 0 170 . -30.183 1.023 20.631 1.00 78.28 170 A 1 ATOM 1364 C CG2 . THR A 0 170 . -29.811 2.433 24.105 1.00 78.28 170 A 1 ATOM 1365 O OG1 . THR A 0 170 . -27.733 3.274 23.349 1.00 78.28 170 A 1 ATOM 1366 N N . MET A 0 171 . -30.211 -0.515 22.265 1.00 64.93 171 A 1 ATOM 1367 C CA . MET A 0 171 . -31.489 -1.131 21.897 1.00 64.93 171 A 1 ATOM 1368 C C . MET A 0 171 . -32.608 -0.422 22.673 1.00 64.93 171 A 1 ATOM 1369 C CB . MET A 0 171 . -31.411 -2.641 22.186 1.00 64.93 171 A 1 ATOM 1370 O O . MET A 0 171 . -32.640 -0.481 23.898 1.00 64.93 171 A 1 ATOM 1371 C CG . MET A 0 171 . -32.527 -3.454 21.523 1.00 64.93 171 A 1 ATOM 1372 S SD . MET A 0 171 . -32.269 -5.243 21.694 1.00 64.93 171 A 1 ATOM 1373 C CE . MET A 0 171 . -33.499 -5.879 20.527 1.00 64.93 171 A 1 ATOM 1374 N N . VAL A 0 172 . -33.498 0.298 21.984 1.00 56.35 172 A 1 ATOM 1375 C CA . VAL A 0 172 . -34.674 0.909 22.624 1.00 56.35 172 A 1 ATOM 1376 C C . VAL A 0 172 . -35.704 -0.197 22.837 1.00 56.35 172 A 1 ATOM 1377 C CB . VAL A 0 172 . -35.250 2.079 21.795 1.00 56.35 172 A 1 ATOM 1378 O O . VAL A 0 172 . -36.249 -0.726 21.869 1.00 56.35 172 A 1 ATOM 1379 C CG1 . VAL A 0 172 . -36.457 2.724 22.491 1.00 56.35 172 A 1 ATOM 1380 C CG2 . VAL A 0 172 . -34.193 3.171 21.573 1.00 56.35 172 A 1 ATOM 1381 N N . HIS A 0 173 . -35.955 -0.575 24.090 1.00 45.05 173 A 1 ATOM 1382 C CA . HIS A 0 173 . -37.101 -1.410 24.435 1.00 45.05 173 A 1 ATOM 1383 C C . HIS A 0 173 . -38.369 -0.553 24.351 1.00 45.05 173 A 1 ATOM 1384 C CB . HIS A 0 173 . -36.923 -2.027 25.834 1.00 45.05 173 A 1 ATOM 1385 O O . HIS A 0 173 . -38.614 0.281 25.220 1.00 45.05 173 A 1 ATOM 1386 C CG . HIS A 0 173 . -36.144 -3.318 25.831 1.00 45.05 173 A 1 ATOM 1387 C CD2 . HIS A 0 173 . -34.797 -3.476 26.023 1.00 45.05 173 A 1 ATOM 1388 N ND1 . HIS A 0 173 . -36.677 -4.574 25.648 1.00 45.05 173 A 1 ATOM 1389 C CE1 . HIS A 0 173 . -35.677 -5.468 25.729 1.00 45.05 173 A 1 ATOM 1390 N NE2 . HIS A 0 173 . -34.512 -4.844 25.954 1.00 45.05 173 A 1 ATOM 1391 N N . PHE A 0 174 . -39.187 -0.763 23.318 1.00 40.10 174 A 1 ATOM 1392 C CA . PHE A 0 174 . -40.581 -0.332 23.351 1.00 40.10 174 A 1 ATOM 1393 C C . PHE A 0 174 . -41.319 -1.270 24.307 1.00 40.10 174 A 1 ATOM 1394 C CB . PHE A 0 174 . -41.194 -0.342 21.942 1.00 40.10 174 A 1 ATOM 1395 O O . PHE A 0 174 . -41.660 -2.394 23.945 1.00 40.10 174 A 1 ATOM 1396 C CG . PHE A 0 174 . -40.607 0.697 21.008 1.00 40.10 174 A 1 ATOM 1397 C CD1 . PHE A 0 174 . -41.068 2.027 21.054 1.00 40.10 174 A 1 ATOM 1398 C CD2 . PHE A 0 174 . -39.598 0.340 20.094 1.00 40.10 174 A 1 ATOM 1399 C CE1 . PHE A 0 174 . -40.523 2.993 20.190 1.00 40.10 174 A 1 ATOM 1400 C CE2 . PHE A 0 174 . -39.054 1.306 19.229 1.00 40.10 174 A 1 ATOM 1401 C CZ . PHE A 0 174 . -39.516 2.633 19.278 1.00 40.10 174 A 1 ATOM 1402 N N . ALA A 0 175 . -41.508 -0.846 25.554 1.00 36.74 175 A 1 ATOM 1403 C CA . ALA A 0 175 . -42.488 -1.487 26.411 1.00 36.74 175 A 1 ATOM 1404 C C . ALA A 0 175 . -43.873 -1.083 25.890 1.00 36.74 175 A 1 ATOM 1405 C CB . ALA A 0 175 . -42.237 -1.092 27.871 1.00 36.74 175 A 1 ATOM 1406 O O . ALA A 0 175 . -44.303 0.053 26.084 1.00 36.74 175 A 1 ATOM 1407 N N . GLU A 0 176 . -44.545 -2.005 25.196 1.00 36.78 176 A 1 ATOM 1408 C CA . GLU A 0 176 . -45.994 -1.951 25.009 1.00 36.78 176 A 1 ATOM 1409 C C . GLU A 0 176 . -46.630 -1.776 26.387 1.00 36.78 176 A 1 ATOM 1410 C CB . GLU A 0 176 . -46.514 -3.249 24.364 1.00 36.78 176 A 1 ATOM 1411 O O . GLU A 0 176 . -46.583 -2.672 27.236 1.00 36.78 176 A 1 ATOM 1412 C CG . GLU A 0 176 . -46.397 -3.236 22.834 1.00 36.78 176 A 1 ATOM 1413 C CD . GLU A 0 176 . -46.789 -4.575 22.185 1.00 36.78 176 A 1 ATOM 1414 O OE1 . GLU A 0 176 . -47.042 -4.560 20.960 1.00 36.78 176 A 1 ATOM 1415 O OE2 . GLU A 0 176 . -46.800 -5.605 22.900 1.00 36.78 176 A 1 ATOM 1416 N N . SER A 0 177 . -47.213 -0.604 26.631 1.00 36.37 177 A 1 ATOM 1417 C CA . SER A 0 177 . -48.071 -0.386 27.784 1.00 36.37 177 A 1 ATOM 1418 C C . SER A 0 177 . -49.369 -1.166 27.574 1.00 36.37 177 A 1 ATOM 1419 C CB . SER A 0 177 . -48.304 1.112 28.015 1.00 36.37 177 A 1 ATOM 1420 O O . SER A 0 177 . -50.405 -0.601 27.236 1.00 36.37 177 A 1 ATOM 1421 O OG . SER A 0 177 . -48.939 1.696 26.898 1.00 36.37 177 A 1 ATOM 1422 N N . ASN A 0 178 . -49.321 -2.477 27.798 1.00 31.21 178 A 1 ATOM 1423 C CA . ASN A 0 178 . -50.497 -3.289 28.080 1.00 31.21 178 A 1 ATOM 1424 C C . ASN A 0 178 . -50.938 -2.993 29.521 1.00 31.21 178 A 1 ATOM 1425 C CB . ASN A 0 178 . -50.191 -4.771 27.791 1.00 31.21 178 A 1 ATOM 1426 O O . ASN A 0 178 . -50.815 -3.824 30.421 1.00 31.21 178 A 1 ATOM 1427 C CG . ASN A 0 178 . -50.101 -5.053 26.299 1.00 31.21 178 A 1 ATOM 1428 N ND2 . ASN A 0 178 . -49.163 -5.862 25.867 1.00 31.21 178 A 1 ATOM 1429 O OD1 . ASN A 0 178 . -50.881 -4.551 25.512 1.00 31.21 178 A 1 ATOM 1430 N N . ALA A 0 179 . -51.412 -1.769 29.756 1.00 39.35 179 A 1 ATOM 1431 C CA . ALA A 0 179 . -52.192 -1.462 30.941 1.00 39.35 179 A 1 ATOM 1432 C C . ALA A 0 179 . -53.617 -1.952 30.674 1.00 39.35 179 A 1 ATOM 1433 C CB . ALA A 0 179 . -52.103 0.030 31.271 1.00 39.35 179 A 1 ATOM 1434 O O . ALA A 0 179 . -54.350 -1.376 29.872 1.00 39.35 179 A 1 ATOM 1435 N N . LYS A 0 180 . -53.956 -3.066 31.329 1.00 38.40 180 A 1 ATOM 1436 C CA . LYS A 0 180 . -55.306 -3.608 31.482 1.00 38.40 180 A 1 ATOM 1437 C C . LYS A 0 180 . -56.331 -2.478 31.634 1.00 38.40 180 A 1 ATOM 1438 C CB . LYS A 0 180 . -55.334 -4.466 32.759 1.00 38.40 180 A 1 ATOM 1439 O O . LYS A 0 180 . -56.362 -1.813 32.666 1.00 38.40 180 A 1 ATOM 1440 C CG . LYS A 0 180 . -54.593 -5.804 32.645 1.00 38.40 180 A 1 ATOM 1441 C CD . LYS A 0 180 . -54.564 -6.469 34.025 1.00 38.40 180 A 1 ATOM 1442 C CE . LYS A 0 180 . -54.033 -7.899 33.938 1.00 38.40 180 A 1 ATOM 1443 N NZ . LYS A 0 180 . -54.060 -8.536 35.274 1.00 38.40 180 A 1 ATOM 1444 N N . MET A 0 181 . -57.178 -2.291 30.626 1.00 32.44 181 A 1 ATOM 1445 C CA . MET A 0 181 . -58.481 -1.667 30.825 1.00 32.44 181 A 1 ATOM 1446 C C . MET A 0 181 . -59.415 -2.738 31.387 1.00 32.44 181 A 1 ATOM 1447 C CB . MET A 0 181 . -59.028 -1.056 29.524 1.00 32.44 181 A 1 ATOM 1448 O O . MET A 0 181 . -59.999 -3.515 30.637 1.00 32.44 181 A 1 ATOM 1449 C CG . MET A 0 181 . -58.489 0.353 29.265 1.00 32.44 181 A 1 ATOM 1450 S SD . MET A 0 181 . -59.480 1.261 28.046 1.00 32.44 181 A 1 ATOM 1451 C CE . MET A 0 181 . -58.756 2.913 28.205 1.00 32.44 181 A 1 ATOM 1452 N N . ASP A 0 182 . -59.514 -2.788 32.713 1.00 34.95 182 A 1 ATOM 1453 C CA . ASP A 0 182 . -60.608 -3.458 33.408 1.00 34.95 182 A 1 ATOM 1454 C C . ASP A 0 182 . -61.742 -2.443 33.643 1.00 34.95 182 A 1 ATOM 1455 C CB . ASP A 0 182 . -60.126 -4.123 34.718 1.00 34.95 182 A 1 ATOM 1456 O O . ASP A 0 182 . -61.582 -1.454 34.353 1.00 34.95 182 A 1 ATOM 1457 C CG . ASP A 0 182 . -59.600 -5.556 34.528 1.00 34.95 182 A 1 ATOM 1458 O OD1 . ASP A 0 182 . -60.235 -6.316 33.763 1.00 34.95 182 A 1 ATOM 1459 O OD2 . ASP A 0 182 . -58.576 -5.909 35.165 1.00 34.95 182 A 1 ATOM 1460 N N . ALA A 0 183 . -62.877 -2.726 33.000 1.00 32.32 183 A 1 ATOM 1461 C CA . ALA A 0 183 . -64.255 -2.457 33.413 1.00 32.32 183 A 1 ATOM 1462 C C . ALA A 0 183 . -64.641 -1.063 33.968 1.00 32.32 183 A 1 ATOM 1463 C CB . ALA A 0 183 . -64.653 -3.587 34.376 1.00 32.32 183 A 1 ATOM 1464 O O . ALA A 0 183 . -64.729 -0.860 35.176 1.00 32.32 183 A 1 ATOM 1465 N N . SER A 0 184 . -65.157 -0.198 33.091 1.00 39.31 184 A 1 ATOM 1466 C CA . SER A 0 184 . -66.516 0.329 33.289 1.00 39.31 184 A 1 ATOM 1467 C C . SER A 0 184 . -67.179 0.629 31.941 1.00 39.31 184 A 1 ATOM 1468 C CB . SER A 0 184 . -66.603 1.516 34.258 1.00 39.31 184 A 1 ATOM 1469 O O . SER A 0 184 . -66.655 1.330 31.079 1.00 39.31 184 A 1 ATOM 1470 O OG . SER A 0 184 . -65.960 2.667 33.764 1.00 39.31 184 A 1 ATOM 1471 N N . ASN A 0 185 . -68.320 -0.021 31.746 1.00 32.70 185 A 1 ATOM 1472 C CA . ASN A 0 185 . -69.217 0.107 30.612 1.00 32.70 185 A 1 ATOM 1473 C C . ASN A 0 185 . -69.963 1.442 30.750 1.00 32.70 185 A 1 ATOM 1474 C CB . ASN A 0 185 . -70.172 -1.102 30.730 1.00 32.70 185 A 1 ATOM 1475 O O . ASN A 0 185 . -70.470 1.713 31.834 1.00 32.70 185 A 1 ATOM 1476 C CG . ASN A 0 185 . -70.865 -1.522 29.453 1.00 32.70 185 A 1 ATOM 1477 N ND2 . ASN A 0 185 . -71.984 -2.193 29.577 1.00 32.70 185 A 1 ATOM 1478 O OD1 . ASN A 0 185 . -70.382 -1.341 28.347 1.00 32.70 185 A 1 ATOM 1479 N N . ASP A 0 186 . -69.984 2.268 29.705 1.00 38.60 186 A 1 ATOM 1480 C CA . ASP A 0 186 . -71.211 2.859 29.153 1.00 38.60 186 A 1 ATOM 1481 C C . ASP A 0 186 . -70.886 4.001 28.175 1.00 38.60 186 A 1 ATOM 1482 C CB . ASP A 0 186 . -72.261 3.301 30.202 1.00 38.60 186 A 1 ATOM 1483 O O . ASP A 0 186 . -70.424 5.075 28.540 1.00 38.60 186 A 1 ATOM 1484 C CG . ASP A 0 186 . -73.115 2.126 30.731 1.00 38.60 186 A 1 ATOM 1485 O OD1 . ASP A 0 186 . -73.175 1.077 30.038 1.00 38.60 186 A 1 ATOM 1486 O OD2 . ASP A 0 186 . -73.783 2.302 31.772 1.00 38.60 186 A 1 ATOM 1487 N N . GLN A 0 187 . -71.174 3.704 26.905 1.00 35.47 187 A 1 ATOM 1488 C CA . GLN A 0 187 . -71.801 4.582 25.913 1.00 35.47 187 A 1 ATOM 1489 C C . GLN A 0 187 . -71.175 5.957 25.636 1.00 35.47 187 A 1 ATOM 1490 C CB . GLN A 0 187 . -73.291 4.744 26.262 1.00 35.47 187 A 1 ATOM 1491 O O . GLN A 0 187 . -71.370 6.895 26.395 1.00 35.47 187 A 1 ATOM 1492 C CG . GLN A 0 187 . -74.006 3.401 26.478 1.00 35.47 187 A 1 ATOM 1493 C CD . GLN A 0 187 . -75.521 3.536 26.522 1.00 35.47 187 A 1 ATOM 1494 N NE2 . GLN A 0 187 . -76.191 2.717 27.300 1.00 35.47 187 A 1 ATOM 1495 O OE1 . GLN A 0 187 . -76.131 4.340 25.836 1.00 35.47 187 A 1 ATOM 1496 N N . LEU A 0 188 . -70.555 6.085 24.454 1.00 34.33 188 A 1 ATOM 1497 C CA . LEU A 0 188 . -70.681 7.196 23.480 1.00 34.33 188 A 1 ATOM 1498 C C . LEU A 0 188 . -69.418 7.194 22.600 1.00 34.33 188 A 1 ATOM 1499 C CB . LEU A 0 188 . -70.906 8.585 24.131 1.00 34.33 188 A 1 ATOM 1500 O O . LEU A 0 188 . -68.374 7.718 22.960 1.00 34.33 188 A 1 ATOM 1501 C CG . LEU A 0 188 . -72.405 8.887 24.377 1.00 34.33 188 A 1 ATOM 1502 C CD1 . LEU A 0 188 . -72.637 9.774 25.600 1.00 34.33 188 A 1 ATOM 1503 C CD2 . LEU A 0 188 . -73.010 9.624 23.179 1.00 34.33 188 A 1 ATOM 1504 N N . SER A 0 189 . -69.375 6.431 21.508 1.00 34.16 189 A 1 ATOM 1505 C CA . SER A 0 189 . -69.741 6.910 20.167 1.00 34.16 189 A 1 ATOM 1506 C C . SER A 0 189 . -69.400 8.390 19.927 1.00 34.16 189 A 1 ATOM 1507 C CB . SER A 0 189 . -71.207 6.594 19.817 1.00 34.16 189 A 1 ATOM 1508 O O . SER A 0 189 . -70.135 9.267 20.369 1.00 34.16 189 A 1 ATOM 1509 O OG . SER A 0 189 . -72.117 7.434 20.486 1.00 34.16 189 A 1 ATOM 1510 N N . LEU A 0 190 . -68.358 8.666 19.139 1.00 35.34 190 A 1 ATOM 1511 C CA . LEU A 0 190 . -68.488 9.212 17.779 1.00 35.34 190 A 1 ATOM 1512 C C . LEU A 0 190 . -67.175 9.888 17.318 1.00 35.34 190 A 1 ATOM 1513 C CB . LEU A 0 190 . -69.669 10.209 17.609 1.00 35.34 190 A 1 ATOM 1514 O O . LEU A 0 190 . -66.733 10.882 17.873 1.00 35.34 190 A 1 ATOM 1515 C CG . LEU A 0 190 . -71.090 9.605 17.437 1.00 35.34 190 A 1 ATOM 1516 C CD1 . LEU A 0 190 . -72.149 10.680 17.649 1.00 35.34 190 A 1 ATOM 1517 C CD2 . LEU A 0 190 . -71.351 8.970 16.070 1.00 35.34 190 A 1 ATOM 1518 N N . PHE A 0 191 . -66.613 9.337 16.240 1.00 32.81 191 A 1 ATOM 1519 C CA . PHE A 0 191 . -66.176 10.044 15.029 1.00 32.81 191 A 1 ATOM 1520 C C . PHE A 0 191 . -65.213 11.255 15.106 1.00 32.81 191 A 1 ATOM 1521 C CB . PHE A 0 191 . -67.429 10.366 14.194 1.00 32.81 191 A 1 ATOM 1522 O O . PHE A 0 191 . -65.590 12.373 15.418 1.00 32.81 191 A 1 ATOM 1523 C CG . PHE A 0 191 . -67.986 9.167 13.447 1.00 32.81 191 A 1 ATOM 1524 C CD1 . PHE A 0 191 . -67.674 8.955 12.093 1.00 32.81 191 A 1 ATOM 1525 C CD2 . PHE A 0 191 . -68.805 8.243 14.108 1.00 32.81 191 A 1 ATOM 1526 C CE1 . PHE A 0 191 . -68.192 7.835 11.417 1.00 32.81 191 A 1 ATOM 1527 C CE2 . PHE A 0 191 . -69.348 7.137 13.438 1.00 32.81 191 A 1 ATOM 1528 C CZ . PHE A 0 191 . -69.038 6.932 12.085 1.00 32.81 191 A 1 ATOM 1529 N N . ARG A 0 192 . -64.025 11.020 14.523 1.00 29.76 192 A 1 ATOM 1530 C CA . ARG A 0 192 . -63.575 11.615 13.242 1.00 29.76 192 A 1 ATOM 1531 C C . ARG A 0 192 . -63.296 13.136 13.185 1.00 29.76 192 A 1 ATOM 1532 C CB . ARG A 0 192 . -64.554 11.158 12.134 1.00 29.76 192 A 1 ATOM 1533 O O . ARG A 0 192 . -64.198 13.952 13.092 1.00 29.76 192 A 1 ATOM 1534 C CG . ARG A 0 192 . -64.107 11.444 10.700 1.00 29.76 192 A 1 ATOM 1535 C CD . ARG A 0 192 . -65.082 10.872 9.668 1.00 29.76 192 A 1 ATOM 1536 N NE . ARG A 0 192 . -64.726 11.310 8.305 1.00 29.76 192 A 1 ATOM 1537 N NH1 . ARG A 0 192 . -66.518 10.379 7.209 1.00 29.76 192 A 1 ATOM 1538 N NH2 . ARG A 0 192 . -65.012 11.547 6.053 1.00 29.76 192 A 1 ATOM 1539 C CZ . ARG A 0 192 . -65.416 11.077 7.200 1.00 29.76 192 A 1 ATOM 1540 N N . SER A 0 193 . -62.008 13.404 12.936 1.00 29.70 193 A 1 ATOM 1541 C CA . SER A 0 193 . -61.433 14.448 12.064 1.00 29.70 193 A 1 ATOM 1542 C C . SER A 0 193 . -61.408 15.913 12.518 1.00 29.70 193 A 1 ATOM 1543 C CB . SER A 0 193 . -62.026 14.386 10.647 1.00 29.70 193 A 1 ATOM 1544 O O . SER A 0 193 . -62.403 16.616 12.447 1.00 29.70 193 A 1 ATOM 1545 O OG . SER A 0 193 . -61.705 13.157 10.010 1.00 29.70 193 A 1 ATOM 1546 N N . GLY A 0 194 . -60.174 16.417 12.649 1.00 30.09 194 A 1 ATOM 1547 C CA . GLY A 0 194 . -59.691 17.459 11.738 1.00 30.09 194 A 1 ATOM 1548 C C . GLY A 0 194 . -59.461 18.862 12.310 1.00 30.09 194 A 1 ATOM 1549 O O . GLY A 0 194 . -60.344 19.456 12.907 1.00 30.09 194 A 1 ATOM 1550 N N . ILE A 0 195 . -58.310 19.412 11.899 1.00 33.49 195 A 1 ATOM 1551 C CA . ILE A 0 195 . -58.064 20.831 11.586 1.00 33.49 195 A 1 ATOM 1552 C C . ILE A 0 195 . -57.530 21.720 12.734 1.00 33.49 195 A 1 ATOM 1553 C CB . ILE A 0 195 . -59.216 21.443 10.744 1.00 33.49 195 A 1 ATOM 1554 O O . ILE A 0 195 . -58.257 22.263 13.550 1.00 33.49 195 A 1 ATOM 1555 C CG1 . ILE A 0 195 . -59.587 20.559 9.524 1.00 33.49 195 A 1 ATOM 1556 C CG2 . ILE A 0 195 . -58.825 22.829 10.219 1.00 33.49 195 A 1 ATOM 1557 C CD1 . ILE A 0 195 . -60.856 21.004 8.790 1.00 33.49 195 A 1 ATOM 1558 N N . THR A 0 196 . -56.197 21.837 12.694 1.00 28.56 196 A 1 ATOM 1559 C CA . THR A 0 196 . -55.327 23.027 12.792 1.00 28.56 196 A 1 ATOM 1560 C C . THR A 0 196 . -55.445 24.069 13.914 1.00 28.56 196 A 1 ATOM 1561 C CB . THR A 0 196 . -55.215 23.784 11.448 1.00 28.56 196 A 1 ATOM 1562 O O . THR A 0 196 . -56.495 24.582 14.277 1.00 28.56 196 A 1 ATOM 1563 C CG2 . THR A 0 196 . -54.776 22.897 10.284 1.00 28.56 196 A 1 ATOM 1564 O OG1 . THR A 0 196 . -56.421 24.383 11.082 1.00 28.56 196 A 1 ATOM 1565 N N . SER A 0 197 . -54.233 24.560 14.202 1.00 31.74 197 A 1 ATOM 1566 C CA . SER A 0 197 . -53.840 25.963 14.385 1.00 31.74 197 A 1 ATOM 1567 C C . SER A 0 197 . -53.992 26.625 15.755 1.00 31.74 197 A 1 ATOM 1568 C CB . SER A 0 197 . -54.299 26.900 13.255 1.00 31.74 197 A 1 ATOM 1569 O O . SER A 0 197 . -55.022 27.187 16.093 1.00 31.74 197 A 1 ATOM 1570 O OG . SER A 0 197 . -55.619 26.709 12.815 1.00 31.74 197 A 1 ATOM 1571 N N . HIS A 0 198 . -52.807 26.741 16.362 1.00 30.11 198 A 1 ATOM 1572 C CA . HIS A 0 198 . -52.165 27.993 16.769 1.00 30.11 198 A 1 ATOM 1573 C C . HIS A 0 198 . -52.368 28.507 18.202 1.00 30.11 198 A 1 ATOM 1574 C CB . HIS A 0 198 . -52.297 29.101 15.696 1.00 30.11 198 A 1 ATOM 1575 O O . HIS A 0 198 . -53.469 28.778 18.663 1.00 30.11 198 A 1 ATOM 1576 C CG . HIS A 0 198 . -51.521 28.834 14.428 1.00 30.11 198 A 1 ATOM 1577 C CD2 . HIS A 0 198 . -51.976 28.943 13.141 1.00 30.11 198 A 1 ATOM 1578 N ND1 . HIS A 0 198 . -50.183 28.519 14.347 1.00 30.11 198 A 1 ATOM 1579 C CE1 . HIS A 0 198 . -49.863 28.375 13.051 1.00 30.11 198 A 1 ATOM 1580 N NE2 . HIS A 0 198 . -50.936 28.591 12.280 1.00 30.11 198 A 1 ATOM 1581 N N . SER A 0 199 . -51.190 28.769 18.785 1.00 34.19 199 A 1 ATOM 1582 C CA . SER A 0 199 . -50.866 29.842 19.732 1.00 34.19 199 A 1 ATOM 1583 C C . SER A 0 199 . -50.869 29.487 21.222 1.00 34.19 199 A 1 ATOM 1584 C CB . SER A 0 199 . -51.632 31.130 19.419 1.00 34.19 199 A 1 ATOM 1585 O O . SER A 0 199 . -51.854 29.654 21.931 1.00 34.19 199 A 1 ATOM 1586 O OG . SER A 0 199 . -51.498 31.462 18.046 1.00 34.19 199 A 1 ATOM 1587 N N . SER A 0 200 . -49.677 29.093 21.688 1.00 34.86 200 A 1 ATOM 1588 C CA . SER A 0 200 . -49.068 29.388 23.005 1.00 34.86 200 A 1 ATOM 1589 C C . SER A 0 200 . -49.250 30.887 23.395 1.00 34.86 200 A 1 ATOM 1590 C CB . SER A 0 200 . -47.561 29.060 22.862 1.00 34.86 200 A 1 ATOM 1591 O O . SER A 0 200 . -49.560 31.654 22.479 1.00 34.86 200 A 1 ATOM 1592 O OG . SER A 0 200 . -47.287 27.998 21.957 1.00 34.86 200 A 1 ATOM 1593 N N . PRO A 0 201 . -48.984 31.388 24.636 1.00 38.69 201 A 1 ATOM 1594 C CA . PRO A 0 201 . -47.815 31.025 25.460 1.00 38.69 201 A 1 ATOM 1595 C C . PRO A 0 201 . -47.904 31.158 27.009 1.00 38.69 201 A 1 ATOM 1596 C CB . PRO A 0 201 . -46.787 32.041 24.939 1.00 38.69 201 A 1 ATOM 1597 O O . PRO A 0 201 . -48.739 31.857 27.563 1.00 38.69 201 A 1 ATOM 1598 C CG . PRO A 0 201 . -47.613 33.322 24.761 1.00 38.69 201 A 1 ATOM 1599 C CD . PRO A 0 201 . -49.067 32.843 24.794 1.00 38.69 201 A 1 ATOM 1600 N N . GLU A 0 202 . -46.922 30.505 27.645 1.00 29.97 202 A 1 ATOM 1601 C CA . GLU A 0 202 . -46.098 30.946 28.792 1.00 29.97 202 A 1 ATOM 1602 C C . GLU A 0 202 . -46.671 31.250 30.193 1.00 29.97 202 A 1 ATOM 1603 C CB . GLU A 0 202 . -45.143 32.073 28.350 1.00 29.97 202 A 1 ATOM 1604 O O . GLU A 0 202 . -47.760 31.775 30.383 1.00 29.97 202 A 1 ATOM 1605 C CG . GLU A 0 202 . -43.992 31.534 27.486 1.00 29.97 202 A 1 ATOM 1606 C CD . GLU A 0 202 . -43.055 32.633 26.959 1.00 29.97 202 A 1 ATOM 1607 O OE1 . GLU A 0 202 . -42.033 32.242 26.353 1.00 29.97 202 A 1 ATOM 1608 O OE2 . GLU A 0 202 . -43.364 33.831 27.140 1.00 29.97 202 A 1 ATOM 1609 N N . LEU A 0 203 . -45.745 31.026 31.147 1.00 32.97 203 A 1 ATOM 1610 C CA . LEU A 0 203 . -45.695 31.382 32.573 1.00 32.97 203 A 1 ATOM 1611 C C . LEU A 0 203 . -46.369 30.378 33.528 1.00 32.97 203 A 1 ATOM 1612 C CB . LEU A 0 203 . -46.191 32.831 32.791 1.00 32.97 203 A 1 ATOM 1613 O O . LEU A 0 203 . -47.501 29.978 33.312 1.00 32.97 203 A 1 ATOM 1614 C CG . LEU A 0 203 . -45.550 33.922 31.912 1.00 32.97 203 A 1 ATOM 1615 C CD1 . LEU A 0 203 . -46.170 35.277 32.251 1.00 32.97 203 A 1 ATOM 1616 C CD2 . LEU A 0 203 . -44.034 34.012 32.116 1.00 32.97 203 A 1 ATOM 1617 N N . ASN A 0 204 . -45.800 29.950 34.654 1.00 32.04 204 A 1 ATOM 1618 C CA . ASN A 0 204 . -44.461 29.908 35.248 1.00 32.04 204 A 1 ATOM 1619 C C . ASN A 0 204 . -44.629 29.173 36.601 1.00 32.04 204 A 1 ATOM 1620 C CB . ASN A 0 204 . -43.817 31.298 35.475 1.00 32.04 204 A 1 ATOM 1621 O O . ASN A 0 204 . -45.690 29.218 37.210 1.00 32.04 204 A 1 ATOM 1622 C CG . ASN A 0 204 . -44.727 32.389 36.022 1.00 32.04 204 A 1 ATOM 1623 N ND2 . ASN A 0 204 . -44.184 33.557 36.259 1.00 32.04 204 A 1 ATOM 1624 O OD1 . ASN A 0 204 . -45.923 32.265 36.193 1.00 32.04 204 A 1 ATOM 1625 N N . GLU A 0 205 . -43.572 28.478 37.026 1.00 28.29 205 A 1 ATOM 1626 C CA . GLU A 0 205 . -43.210 28.138 38.414 1.00 28.29 205 A 1 ATOM 1627 C C . GLU A 0 205 . -44.314 27.806 39.437 1.00 28.29 205 A 1 ATOM 1628 C CB . GLU A 0 205 . -42.360 29.290 38.980 1.00 28.29 205 A 1 ATOM 1629 O O . GLU A 0 205 . -44.898 28.697 40.041 1.00 28.29 205 A 1 ATOM 1630 C CG . GLU A 0 205 . -41.011 29.421 38.266 1.00 28.29 205 A 1 ATOM 1631 C CD . GLU A 0 205 . -40.168 30.584 38.806 1.00 28.29 205 A 1 ATOM 1632 O OE1 . GLU A 0 205 . -38.928 30.470 38.700 1.00 28.29 205 A 1 ATOM 1633 O OE2 . GLU A 0 205 . -40.757 31.580 39.280 1.00 28.29 205 A 1 ATOM 1634 N N . THR A 0 206 . -44.411 26.535 39.849 1.00 31.38 206 A 1 ATOM 1635 C CA . THR A 0 206 . -44.291 26.204 41.284 1.00 31.38 206 A 1 ATOM 1636 C C . THR A 0 206 . -43.830 24.755 41.484 1.00 31.38 206 A 1 ATOM 1637 C CB . THR A 0 206 . -45.556 26.438 42.145 1.00 31.38 206 A 1 ATOM 1638 O O . THR A 0 206 . -44.360 23.825 40.883 1.00 31.38 206 A 1 ATOM 1639 C CG2 . THR A 0 206 . -45.167 26.869 43.562 1.00 31.38 206 A 1 ATOM 1640 O OG1 . THR A 0 206 . -46.410 27.453 41.688 1.00 31.38 206 A 1 ATOM 1641 N N . GLN A 0 207 . -42.795 24.623 42.316 1.00 29.64 207 A 1 ATOM 1642 C CA . GLN A 0 207 . -42.350 23.481 43.125 1.00 29.64 207 A 1 ATOM 1643 C C . GLN A 0 207 . -43.141 22.172 43.007 1.00 29.64 207 A 1 ATOM 1644 C CB . GLN A 0 207 . -42.461 23.923 44.599 1.00 29.64 207 A 1 ATOM 1645 O O . GLN A 0 207 . -44.325 22.154 43.311 1.00 29.64 207 A 1 ATOM 1646 C CG . GLN A 0 207 . -41.481 25.034 45.004 1.00 29.64 207 A 1 ATOM 1647 C CD . GLN A 0 207 . -41.924 25.780 46.260 1.00 29.64 207 A 1 ATOM 1648 N NE2 . GLN A 0 207 . -41.042 26.025 47.203 1.00 29.64 207 A 1 ATOM 1649 O OE1 . GLN A 0 207 . -43.059 26.191 46.406 1.00 29.64 207 A 1 ATOM 1650 N N . ASN A 0 208 . -42.439 21.057 42.770 1.00 32.57 208 A 1 ATOM 1651 C CA . ASN A 0 208 . -42.676 19.814 43.512 1.00 32.57 208 A 1 ATOM 1652 C C . ASN A 0 208 . -41.404 18.953 43.561 1.00 32.57 208 A 1 ATOM 1653 C CB . ASN A 0 208 . -43.901 19.047 42.987 1.00 32.57 208 A 1 ATOM 1654 O O . ASN A 0 208 . -40.914 18.426 42.566 1.00 32.57 208 A 1 ATOM 1655 C CG . ASN A 0 208 . -45.189 19.545 43.629 1.00 32.57 208 A 1 ATOM 1656 N ND2 . ASN A 0 208 . -46.250 19.687 42.874 1.00 32.57 208 A 1 ATOM 1657 O OD1 . ASN A 0 208 . -45.256 19.806 44.820 1.00 32.57 208 A 1 ATOM 1658 N N . HIS A 0 209 . -40.882 18.873 44.778 1.00 27.94 209 A 1 ATOM 1659 C CA . HIS A 0 209 . -39.769 18.083 45.277 1.00 27.94 209 A 1 ATOM 1660 C C . HIS A 0 209 . -40.256 16.651 45.573 1.00 27.94 209 A 1 ATOM 1661 C CB . HIS A 0 209 . -39.353 18.845 46.553 1.00 27.94 209 A 1 ATOM 1662 O O . HIS A 0 209 . -41.270 16.482 46.243 1.00 27.94 209 A 1 ATOM 1663 C CG . HIS A 0 209 . -38.266 18.263 47.412 1.00 27.94 209 A 1 ATOM 1664 C CD2 . HIS A 0 209 . -37.022 18.803 47.606 1.00 27.94 209 A 1 ATOM 1665 N ND1 . HIS A 0 209 . -38.416 17.265 48.343 1.00 27.94 209 A 1 ATOM 1666 C CE1 . HIS A 0 209 . -37.288 17.195 49.070 1.00 27.94 209 A 1 ATOM 1667 N NE2 . HIS A 0 209 . -36.400 18.104 48.642 1.00 27.94 209 A 1 ATOM 1668 N N . CYS A 0 210 . -39.545 15.616 45.121 1.00 31.84 210 A 1 ATOM 1669 C CA . CYS A 0 210 . -39.654 14.256 45.669 1.00 31.84 210 A 1 ATOM 1670 C C . CYS A 0 210 . -38.299 13.567 45.456 1.00 31.84 210 A 1 ATOM 1671 C CB . CYS A 0 210 . -40.823 13.507 45.012 1.00 31.84 210 A 1 ATOM 1672 O O . CYS A 0 210 . -37.931 13.222 44.339 1.00 31.84 210 A 1 ATOM 1673 S SG . CYS A 0 210 . -41.189 12.008 45.971 1.00 31.84 210 A 1 ATOM 1674 N N . GLU A 0 211 . -37.390 13.709 46.414 1.00 32.57 211 A 1 ATOM 1675 C CA . GLU A 0 211 . -37.152 12.763 47.516 1.00 32.57 211 A 1 ATOM 1676 C C . GLU A 0 211 . -36.778 11.346 47.073 1.00 32.57 211 A 1 ATOM 1677 C CB . GLU A 0 211 . -38.206 12.746 48.633 1.00 32.57 211 A 1 ATOM 1678 O O . GLU A 0 211 . -37.601 10.452 46.895 1.00 32.57 211 A 1 ATOM 1679 C CG . GLU A 0 211 . -38.170 14.044 49.440 1.00 32.57 211 A 1 ATOM 1680 C CD . GLU A 0 211 . -38.846 13.968 50.816 1.00 32.57 211 A 1 ATOM 1681 O OE1 . GLU A 0 211 . -38.761 14.997 51.519 1.00 32.57 211 A 1 ATOM 1682 O OE2 . GLU A 0 211 . -39.422 12.905 51.165 1.00 32.57 211 A 1 ATOM 1683 N N . THR A 0 212 . -35.463 11.148 47.027 1.00 24.27 212 A 1 ATOM 1684 C CA . THR A 0 212 . -34.752 9.890 47.228 1.00 24.27 212 A 1 ATOM 1685 C C . THR A 0 212 . -35.334 9.097 48.403 1.00 24.27 212 A 1 ATOM 1686 C CB . THR A 0 212 . -33.286 10.241 47.568 1.00 24.27 212 A 1 ATOM 1687 O O . THR A 0 212 . -35.199 9.504 49.557 1.00 24.27 212 A 1 ATOM 1688 C CG2 . THR A 0 212 . -32.342 9.042 47.509 1.00 24.27 212 A 1 ATOM 1689 O OG1 . THR A 0 212 . -32.795 11.204 46.664 1.00 24.27 212 A 1 ATOM 1690 N N . LYS A 0 213 . -35.883 7.907 48.145 1.00 31.98 213 A 1 ATOM 1691 C CA . LYS A 0 213 . -36.003 6.847 49.158 1.00 31.98 213 A 1 ATOM 1692 C C . LYS A 0 213 . -35.460 5.536 48.604 1.00 31.98 213 A 1 ATOM 1693 C CB . LYS A 0 213 . -37.432 6.736 49.723 1.00 31.98 213 A 1 ATOM 1694 O O . LYS A 0 213 . -36.087 4.857 47.800 1.00 31.98 213 A 1 ATOM 1695 C CG . LYS A 0 213 . -37.697 7.887 50.710 1.00 31.98 213 A 1 ATOM 1696 C CD . LYS A 0 213 . -39.064 7.824 51.398 1.00 31.98 213 A 1 ATOM 1697 C CE . LYS A 0 213 . -39.175 9.072 52.287 1.00 31.98 213 A 1 ATOM 1698 N NZ . LYS A 0 213 . -40.550 9.310 52.783 1.00 31.98 213 A 1 ATOM 1699 N N . PHE A 0 214 . -34.259 5.210 49.077 1.00 23.27 214 A 1 ATOM 1700 C CA . PHE A 0 214 . -33.717 3.859 49.141 1.00 23.27 214 A 1 ATOM 1701 C C . PHE A 0 214 . -34.774 2.890 49.693 1.00 23.27 214 A 1 ATOM 1702 C CB . PHE A 0 214 . -32.526 3.878 50.127 1.00 23.27 214 A 1 ATOM 1703 O O . PHE A 0 214 . -35.279 3.111 50.791 1.00 23.27 214 A 1 ATOM 1704 C CG . PHE A 0 214 . -31.146 4.037 49.523 1.00 23.27 214 A 1 ATOM 1705 C CD1 . PHE A 0 214 . -30.285 2.923 49.480 1.00 23.27 214 A 1 ATOM 1706 C CD2 . PHE A 0 214 . -30.696 5.285 49.050 1.00 23.27 214 A 1 ATOM 1707 C CE1 . PHE A 0 214 . -28.985 3.051 48.963 1.00 23.27 214 A 1 ATOM 1708 C CE2 . PHE A 0 214 . -29.395 5.410 48.529 1.00 23.27 214 A 1 ATOM 1709 C CZ . PHE A 0 214 . -28.541 4.295 48.485 1.00 23.27 214 A 1 ATOM 1710 N N . PHE A 0 215 . -35.017 1.774 49.004 1.00 29.15 215 A 1 ATOM 1711 C CA . PHE A 0 215 . -35.455 0.540 49.655 1.00 29.15 215 A 1 ATOM 1712 C C . PHE A 0 215 . -34.625 -0.649 49.161 1.00 29.15 215 A 1 ATOM 1713 C CB . PHE A 0 215 . -36.976 0.330 49.605 1.00 29.15 215 A 1 ATOM 1714 O O . PHE A 0 215 . -34.728 -1.131 48.039 1.00 29.15 215 A 1 ATOM 1715 C CG . PHE A 0 215 . -37.630 0.624 50.949 1.00 29.15 215 A 1 ATOM 1716 C CD1 . PHE A 0 215 . -37.658 -0.364 51.955 1.00 29.15 215 A 1 ATOM 1717 C CD2 . PHE A 0 215 . -38.150 1.902 51.222 1.00 29.15 215 A 1 ATOM 1718 C CE1 . PHE A 0 215 . -38.216 -0.079 53.215 1.00 29.15 215 A 1 ATOM 1719 C CE2 . PHE A 0 215 . -38.708 2.188 52.481 1.00 29.15 215 A 1 ATOM 1720 C CZ . PHE A 0 215 . -38.745 1.197 53.477 1.00 29.15 215 A 1 ATOM 1721 N N . SER A 0 216 . -33.727 -1.028 50.065 1.00 28.09 216 A 1 ATOM 1722 C CA . SER A 0 216 . -33.079 -2.312 50.316 1.00 28.09 216 A 1 ATOM 1723 C C . SER A 0 216 . -33.426 -3.534 49.445 1.00 28.09 216 A 1 ATOM 1724 C CB . SER A 0 216 . -33.410 -2.667 51.772 1.00 28.09 216 A 1 ATOM 1725 O O . SER A 0 216 . -34.516 -4.091 49.523 1.00 28.09 216 A 1 ATOM 1726 O OG . SER A 0 216 . -34.811 -2.693 51.963 1.00 28.09 216 A 1 ATOM 1727 N N . ARG A 0 217 . -32.367 -4.059 48.815 1.00 23.83 217 A 1 ATOM 1728 C CA . ARG A 0 217 . -31.862 -5.443 48.935 1.00 23.83 217 A 1 ATOM 1729 C C . ARG A 0 217 . -32.911 -6.564 48.870 1.00 23.83 217 A 1 ATOM 1730 C CB . ARG A 0 217 . -31.007 -5.521 50.226 1.00 23.83 217 A 1 ATOM 1731 O O . ARG A 0 217 . -33.377 -7.033 49.902 1.00 23.83 217 A 1 ATOM 1732 C CG . ARG A 0 217 . -30.050 -6.725 50.303 1.00 23.83 217 A 1 ATOM 1733 C CD . ARG A 0 217 . -29.268 -6.689 51.628 1.00 23.83 217 A 1 ATOM 1734 N NE . ARG A 0 217 . -28.180 -7.689 51.672 1.00 23.83 217 A 1 ATOM 1735 N NH1 . ARG A 0 217 . -27.641 -7.463 53.900 1.00 23.83 217 A 1 ATOM 1736 N NH2 . ARG A 0 217 . -26.463 -8.856 52.622 1.00 23.83 217 A 1 ATOM 1737 C CZ . ARG A 0 217 . -27.438 -7.997 52.726 1.00 23.83 217 A 1 ATOM 1738 N N . GLN A 0 218 . -33.085 -7.143 47.683 1.00 29.71 218 A 1 ATOM 1739 C CA . GLN A 0 218 . -33.354 -8.576 47.550 1.00 29.71 218 A 1 ATOM 1740 C C . GLN A 0 218 . -32.587 -9.158 46.362 1.00 29.71 218 A 1 ATOM 1741 C CB . GLN A 0 218 . -34.861 -8.879 47.531 1.00 29.71 218 A 1 ATOM 1742 O O . GLN A 0 218 . -32.756 -8.785 45.209 1.00 29.71 218 A 1 ATOM 1743 C CG . GLN A 0 218 . -35.290 -9.529 48.862 1.00 29.71 218 A 1 ATOM 1744 C CD . GLN A 0 218 . -36.782 -9.411 49.131 1.00 29.71 218 A 1 ATOM 1745 N NE2 . GLN A 0 218 . -37.197 -9.415 50.378 1.00 29.71 218 A 1 ATOM 1746 O OE1 . GLN A 0 218 . -37.601 -9.321 48.236 1.00 29.71 218 A 1 ATOM 1747 N N . THR A 0 219 . -31.671 -10.048 46.718 1.00 23.68 219 A 1 ATOM 1748 C CA . THR A 0 219 . -30.856 -10.907 45.868 1.00 23.68 219 A 1 ATOM 1749 C C . THR A 0 219 . -31.705 -12.013 45.249 1.00 23.68 219 A 1 ATOM 1750 C CB . THR A 0 219 . -29.803 -11.586 46.767 1.00 23.68 219 A 1 ATOM 1751 O O . THR A 0 219 . -32.296 -12.800 45.988 1.00 23.68 219 A 1 ATOM 1752 C CG2 . THR A 0 219 . -28.649 -10.659 47.143 1.00 23.68 219 A 1 ATOM 1753 O OG1 . THR A 0 219 . -30.403 -11.990 47.986 1.00 23.68 219 A 1 ATOM 1754 N N . TYR A 0 220 . -31.658 -12.171 43.930 1.00 30.15 220 A 1 ATOM 1755 C CA . TYR A 0 220 . -31.913 -13.455 43.273 1.00 30.15 220 A 1 ATOM 1756 C C . TYR A 0 220 . -30.868 -13.671 42.179 1.00 30.15 220 A 1 ATOM 1757 C CB . TYR A 0 220 . -33.362 -13.640 42.796 1.00 30.15 220 A 1 ATOM 1758 O O . TYR A 0 220 . -30.428 -12.748 41.500 1.00 30.15 220 A 1 ATOM 1759 C CG . TYR A 0 220 . -34.179 -12.373 42.709 1.00 30.15 220 A 1 ATOM 1760 C CD1 . TYR A 0 220 . -34.886 -11.920 43.840 1.00 30.15 220 A 1 ATOM 1761 C CD2 . TYR A 0 220 . -34.204 -11.638 41.511 1.00 30.15 220 A 1 ATOM 1762 C CE1 . TYR A 0 220 . -35.627 -10.726 43.774 1.00 30.15 220 A 1 ATOM 1763 C CE2 . TYR A 0 220 . -34.948 -10.447 41.441 1.00 30.15 220 A 1 ATOM 1764 O OH . TYR A 0 220 . -36.372 -8.838 42.493 1.00 30.15 220 A 1 ATOM 1765 C CZ . TYR A 0 220 . -35.657 -9.989 42.571 1.00 30.15 220 A 1 ATOM 1766 N N . ARG A 0 221 . -30.377 -14.907 42.163 1.00 28.83 221 A 1 ATOM 1767 C CA . ARG A 0 221 . -29.105 -15.352 41.603 1.00 28.83 221 A 1 ATOM 1768 C C . ARG A 0 221 . -29.127 -15.495 40.078 1.00 28.83 221 A 1 ATOM 1769 C CB . ARG A 0 221 . -28.740 -16.694 42.260 1.00 28.83 221 A 1 ATOM 1770 O O . ARG A 0 221 . -30.139 -15.823 39.473 1.00 28.83 221 A 1 ATOM 1771 C CG . ARG A 0 221 . -28.223 -16.573 43.702 1.00 28.83 221 A 1 ATOM 1772 C CD . ARG A 0 221 . -28.109 -17.976 44.314 1.00 28.83 221 A 1 ATOM 1773 N NE . ARG A 0 221 . -27.314 -17.990 45.559 1.00 28.83 221 A 1 ATOM 1774 N NH1 . ARG A 0 221 . -27.940 -20.082 46.284 1.00 28.83 221 A 1 ATOM 1775 N NH2 . ARG A 0 221 . -26.392 -18.945 47.413 1.00 28.83 221 A 1 ATOM 1776 C CZ . ARG A 0 221 . -27.222 -19.000 46.410 1.00 28.83 221 A 1 ATOM 1777 N N . ILE A 0 222 . -27.927 -15.299 39.545 1.00 24.01 222 A 1 ATOM 1778 C CA . ILE A 0 222 . -27.414 -15.426 38.178 1.00 24.01 222 A 1 ATOM 1779 C C . ILE A 0 222 . -27.761 -16.775 37.520 1.00 24.01 222 A 1 ATOM 1780 C CB . ILE A 0 222 . -25.871 -15.278 38.318 1.00 24.01 222 A 1 ATOM 1781 O O . ILE A 0 222 . -27.647 -17.822 38.155 1.00 24.01 222 A 1 ATOM 1782 C CG1 . ILE A 0 222 . -25.472 -13.879 38.863 1.00 24.01 222 A 1 ATOM 1783 C CG2 . ILE A 0 222 . -25.095 -15.558 37.020 1.00 24.01 222 A 1 ATOM 1784 C CD1 . ILE A 0 222 . -24.158 -13.898 39.656 1.00 24.01 222 A 1 ATOM 1785 N N . SER A 0 223 . -28.046 -16.754 36.213 1.00 30.49 223 A 1 ATOM 1786 C CA . SER A 0 223 . -27.678 -17.843 35.296 1.00 30.49 223 A 1 ATOM 1787 C C . SER A 0 223 . -26.929 -17.255 34.090 1.00 30.49 223 A 1 ATOM 1788 C CB . SER A 0 223 . -28.861 -18.746 34.925 1.00 30.49 223 A 1 ATOM 1789 O O . SER A 0 223 . -27.238 -16.165 33.617 1.00 30.49 223 A 1 ATOM 1790 O OG . SER A 0 223 . -29.980 -18.006 34.496 1.00 30.49 223 A 1 ATOM 1791 N N . HIS A 0 224 . -25.838 -17.927 33.729 1.00 29.44 224 A 1 ATOM 1792 C CA . HIS A 0 224 . -24.643 -17.404 33.068 1.00 29.44 224 A 1 ATOM 1793 C C . HIS A 0 224 . -24.767 -17.189 31.548 1.00 29.44 224 A 1 ATOM 1794 C CB . HIS A 0 224 . -23.503 -18.394 33.367 1.00 29.44 224 A 1 ATOM 1795 O O . HIS A 0 224 . -25.420 -17.957 30.849 1.00 29.44 224 A 1 ATOM 1796 C CG . HIS A 0 224 . -23.062 -18.406 34.811 1.00 29.44 224 A 1 ATOM 1797 C CD2 . HIS A 0 224 . -23.609 -19.106 35.855 1.00 29.44 224 A 1 ATOM 1798 N ND1 . HIS A 0 224 . -21.990 -17.708 35.313 1.00 29.44 224 A 1 ATOM 1799 C CE1 . HIS A 0 224 . -21.895 -17.973 36.626 1.00 29.44 224 A 1 ATOM 1800 N NE2 . HIS A 0 224 . -22.871 -18.811 37.006 1.00 29.44 224 A 1 ATOM 1801 N N . ALA A 0 225 . -24.035 -16.186 31.052 1.00 26.72 225 A 1 ATOM 1802 C CA . ALA A 0 225 . -23.630 -16.021 29.658 1.00 26.72 225 A 1 ATOM 1803 C C . ALA A 0 225 . -22.517 -17.020 29.275 1.00 26.72 225 A 1 ATOM 1804 C CB . ALA A 0 225 . -23.140 -14.574 29.491 1.00 26.72 225 A 1 ATOM 1805 O O . ALA A 0 225 . -21.694 -17.377 30.119 1.00 26.72 225 A 1 ATOM 1806 N N . THR A 0 226 . -22.446 -17.423 28.002 1.00 30.10 226 A 1 ATOM 1807 C CA . THR A 0 226 . -21.324 -18.201 27.447 1.00 30.10 226 A 1 ATOM 1808 C C . THR A 0 226 . -20.483 -17.320 26.522 1.00 30.10 226 A 1 ATOM 1809 C CB . THR A 0 226 . -21.793 -19.475 26.720 1.00 30.10 226 A 1 ATOM 1810 O O . THR A 0 226 . -20.902 -16.975 25.420 1.00 30.10 226 A 1 ATOM 1811 C CG2 . THR A 0 226 . -20.640 -20.447 26.462 1.00 30.10 226 A 1 ATOM 1812 O OG1 . THR A 0 226 . -22.739 -20.169 27.502 1.00 30.10 226 A 1 ATOM 1813 N N . VAL A 0 227 . -19.290 -16.973 27.004 1.00 28.33 227 A 1 ATOM 1814 C CA . VAL A 0 227 . -18.109 -16.526 26.247 1.00 28.33 227 A 1 ATOM 1815 C C . VAL A 0 227 . -17.256 -17.777 25.979 1.00 28.33 227 A 1 ATOM 1816 C CB . VAL A 0 227 . -17.295 -15.531 27.116 1.00 28.33 227 A 1 ATOM 1817 O O . VAL A 0 227 . -17.154 -18.601 26.891 1.00 28.33 227 A 1 ATOM 1818 C CG1 . VAL A 0 227 . -16.005 -15.052 26.445 1.00 28.33 227 A 1 ATOM 1819 C CG2 . VAL A 0 227 . -18.118 -14.287 27.481 1.00 28.33 227 A 1 ATOM 1820 N N . PRO A 0 228 . -16.612 -17.970 24.814 1.00 31.38 228 A 1 ATOM 1821 C CA . PRO A 0 228 . -15.473 -18.871 24.716 1.00 31.38 228 A 1 ATOM 1822 C C . PRO A 0 228 . -14.188 -18.068 24.954 1.00 31.38 228 A 1 ATOM 1823 C CB . PRO A 0 228 . -15.582 -19.494 23.327 1.00 31.38 228 A 1 ATOM 1824 O O . PRO A 0 228 . -13.658 -17.450 24.035 1.00 31.38 228 A 1 ATOM 1825 C CG . PRO A 0 228 . -16.304 -18.429 22.492 1.00 31.38 228 A 1 ATOM 1826 C CD . PRO A 0 228 . -16.935 -17.451 23.496 1.00 31.38 228 A 1 ATOM 1827 N N . ASP A 0 229 . -13.724 -18.068 26.204 1.00 28.32 229 A 1 ATOM 1828 C CA . ASP A 0 229 . -12.420 -17.538 26.608 1.00 28.32 229 A 1 ATOM 1829 C C . ASP A 0 229 . -11.383 -18.674 26.608 1.00 28.32 229 A 1 ATOM 1830 C CB . ASP A 0 229 . -12.513 -16.854 27.995 1.00 28.32 229 A 1 ATOM 1831 O O . ASP A 0 229 . -11.635 -19.773 27.114 1.00 28.32 229 A 1 ATOM 1832 C CG . ASP A 0 229 . -12.160 -15.359 28.006 1.00 28.32 229 A 1 ATOM 1833 O OD1 . ASP A 0 229 . -11.525 -14.889 27.037 1.00 28.32 229 A 1 ATOM 1834 O OD2 . ASP A 0 229 . -12.533 -14.707 29.006 1.00 28.32 229 A 1 ATOM 1835 N N . MET A 0 230 . -10.210 -18.406 26.033 1.00 25.85 230 A 1 ATOM 1836 C CA . MET A 0 230 . -9.025 -19.268 26.079 1.00 25.85 230 A 1 ATOM 1837 C C . MET A 0 230 . -8.541 -19.427 27.526 1.00 25.85 230 A 1 ATOM 1838 C CB . MET A 0 230 . -7.885 -18.610 25.274 1.00 25.85 230 A 1 ATOM 1839 O O . MET A 0 230 . -8.253 -18.431 28.182 1.00 25.85 230 A 1 ATOM 1840 C CG . MET A 0 230 . -8.052 -18.671 23.754 1.00 25.85 230 A 1 ATOM 1841 S SD . MET A 0 230 . -6.905 -17.608 22.823 1.00 25.85 230 A 1 ATOM 1842 C CE . MET A 0 230 . -5.352 -18.539 22.890 1.00 25.85 230 A 1 ATOM 1843 N N . VAL A 0 231 . -8.343 -20.657 28.018 1.00 32.97 231 A 1 ATOM 1844 C CA . VAL A 0 231 . -7.604 -20.881 29.276 1.00 32.97 231 A 1 ATOM 1845 C C . VAL A 0 231 . -6.686 -22.100 29.165 1.00 32.97 231 A 1 ATOM 1846 C CB . VAL A 0 231 . -8.533 -20.987 30.508 1.00 32.97 231 A 1 ATOM 1847 O O . VAL A 0 231 . -7.135 -23.244 29.155 1.00 32.97 231 A 1 ATOM 1848 C CG1 . VAL A 0 231 . -7.708 -21.098 31.801 1.00 32.97 231 A 1 ATOM 1849 C CG2 . VAL A 0 231 . -9.454 -19.770 30.683 1.00 32.97 231 A 1 ATOM 1850 N N . CYS A 0 232 . -5.376 -21.845 29.145 1.00 27.70 232 A 1 ATOM 1851 C CA . CYS A 0 232 . -4.332 -22.829 29.434 1.00 27.70 232 A 1 ATOM 1852 C C . CYS A 0 232 . -4.321 -23.153 30.940 1.00 27.70 232 A 1 ATOM 1853 C CB . CYS A 0 232 . -2.966 -22.249 29.022 1.00 27.70 232 A 1 ATOM 1854 O O . CYS A 0 232 . -4.348 -22.240 31.765 1.00 27.70 232 A 1 ATOM 1855 S SG . CYS A 0 232 . -2.902 -21.922 27.237 1.00 27.70 232 A 1 ATOM 1856 N N . ARG A 0 233 . -4.195 -24.431 31.320 1.00 31.83 233 A 1 ATOM 1857 C CA . ARG A 0 233 . -3.837 -24.838 32.691 1.00 31.83 233 A 1 ATOM 1858 C C . ARG A 0 233 . -2.596 -25.723 32.667 1.00 31.83 233 A 1 ATOM 1859 C CB . ARG A 0 233 . -5.005 -25.543 33.406 1.00 31.83 233 A 1 ATOM 1860 O O . ARG A 0 233 . -2.646 -26.836 32.161 1.00 31.83 233 A 1 ATOM 1861 C CG . ARG A 0 233 . -5.918 -24.555 34.146 1.00 31.83 233 A 1 ATOM 1862 C CD . ARG A 0 233 . -6.977 -25.319 34.952 1.00 31.83 233 A 1 ATOM 1863 N NE . ARG A 0 233 . -7.787 -24.411 35.787 1.00 31.83 233 A 1 ATOM 1864 N NH1 . ARG A 0 233 . -9.449 -25.902 36.327 1.00 31.83 233 A 1 ATOM 1865 N NH2 . ARG A 0 233 . -9.532 -23.822 37.130 1.00 31.83 233 A 1 ATOM 1866 C CZ . ARG A 0 233 . -8.914 -24.715 36.408 1.00 31.83 233 A 1 ATOM 1867 N N . ASN A 0 234 . -1.521 -25.220 33.267 1.00 29.66 234 A 1 ATOM 1868 C CA . ASN A 0 234 . -0.359 -25.999 33.678 1.00 29.66 234 A 1 ATOM 1869 C C . ASN A 0 234 . -0.457 -26.314 35.176 1.00 29.66 234 A 1 ATOM 1870 C CB . ASN A 0 234 . 0.933 -25.210 33.371 1.00 29.66 234 A 1 ATOM 1871 O O . ASN A 0 234 . -0.673 -25.396 35.963 1.00 29.66 234 A 1 ATOM 1872 C CG . ASN A 0 234 . 1.469 -25.424 31.968 1.00 29.66 234 A 1 ATOM 1873 N ND2 . ASN A 0 234 . 2.413 -24.619 31.541 1.00 29.66 234 A 1 ATOM 1874 O OD1 . ASN A 0 234 . 1.071 -26.310 31.239 1.00 29.66 234 A 1 ATOM 1875 N N . ASN A 0 235 . -0.182 -27.588 35.486 1.00 28.16 235 A 1 ATOM 1876 C CA . ASN A 0 235 . 0.480 -28.144 36.678 1.00 28.16 235 A 1 ATOM 1877 C C . ASN A 0 235 . -0.275 -27.969 38.021 1.00 28.16 235 A 1 ATOM 1878 C CB . ASN A 0 235 . 1.947 -27.654 36.661 1.00 28.16 235 A 1 ATOM 1879 O O . ASN A 0 235 . -0.787 -26.909 38.340 1.00 28.16 235 A 1 ATOM 1880 C CG . ASN A 0 235 . 2.651 -27.837 35.317 1.00 28.16 235 A 1 ATOM 1881 N ND2 . ASN A 0 235 . 3.753 -27.161 35.095 1.00 28.16 235 A 1 ATOM 1882 O OD1 . ASN A 0 235 . 2.221 -28.566 34.440 1.00 28.16 235 A 1 ATOM 1883 N N . SER A 0 236 . -0.376 -28.947 38.924 1.00 32.45 236 A 1 ATOM 1884 C CA . SER A 0 236 . 0.564 -30.018 39.271 1.00 32.45 236 A 1 ATOM 1885 C C . SER A 0 236 . -0.083 -30.922 40.342 1.00 32.45 236 A 1 ATOM 1886 C CB . SER A 0 236 . 1.816 -29.417 39.954 1.00 32.45 236 A 1 ATOM 1887 O O . SER A 0 236 . -0.759 -30.375 41.207 1.00 32.45 236 A 1 ATOM 1888 O OG . SER A 0 236 . 1.933 -28.009 39.881 1.00 32.45 236 A 1 ATOM 1889 N N . HIS A 0 237 . 0.253 -32.225 40.327 1.00 34.08 237 A 1 ATOM 1890 C CA . HIS A 0 237 . 0.316 -33.179 41.464 1.00 34.08 237 A 1 ATOM 1891 C C . HIS A 0 237 . -1.017 -33.479 42.217 1.00 34.08 237 A 1 ATOM 1892 C CB . HIS A 0 237 . 1.496 -32.741 42.362 1.00 34.08 237 A 1 ATOM 1893 O O . HIS A 0 237 . -1.788 -32.590 42.530 1.00 34.08 237 A 1 ATOM 1894 C CG . HIS A 0 237 . 2.791 -32.509 41.603 1.00 34.08 237 A 1 ATOM 1895 C CD2 . HIS A 0 237 . 3.546 -31.367 41.587 1.00 34.08 237 A 1 ATOM 1896 N ND1 . HIS A 0 237 . 3.423 -33.408 40.771 1.00 34.08 237 A 1 ATOM 1897 C CE1 . HIS A 0 237 . 4.498 -32.806 40.236 1.00 34.08 237 A 1 ATOM 1898 N NE2 . HIS A 0 237 . 4.595 -31.547 40.681 1.00 34.08 237 A 1 ATOM 1899 N N . THR A 0 238 . -1.405 -34.707 42.577 1.00 32.14 238 A 1 ATOM 1900 C CA . THR A 0 238 . -0.628 -35.887 42.978 1.00 32.14 238 A 1 ATOM 1901 C C . THR A 0 238 . -1.565 -37.112 43.058 1.00 32.14 238 A 1 ATOM 1902 C CB . THR A 0 238 . -0.031 -35.694 44.400 1.00 32.14 238 A 1 ATOM 1903 O O . THR A 0 238 . -2.681 -36.986 43.554 1.00 32.14 238 A 1 ATOM 1904 C CG2 . THR A 0 238 . 1.411 -36.189 44.484 1.00 32.14 238 A 1 ATOM 1905 O OG1 . THR A 0 238 . 0.008 -34.341 44.802 1.00 32.14 238 A 1 ATOM 1906 N N . SER A 0 239 . -1.045 -38.262 42.611 1.00 32.91 239 A 1 ATOM 1907 C CA . SER A 0 239 . -1.140 -39.620 43.195 1.00 32.91 239 A 1 ATOM 1908 C C . SER A 0 239 . -2.459 -40.421 43.287 1.00 32.91 239 A 1 ATOM 1909 C CB . SER A 0 239 . -0.409 -39.659 44.541 1.00 32.91 239 A 1 ATOM 1910 O O . SER A 0 239 . -3.346 -40.123 44.082 1.00 32.91 239 A 1 ATOM 1911 O OG . SER A 0 239 . -0.997 -38.761 45.452 1.00 32.91 239 A 1 ATOM 1912 N N . ASP A 0 240 . -2.383 -41.563 42.585 1.00 32.37 240 A 1 ATOM 1913 C CA . ASP A 0 240 . -2.613 -42.953 43.036 1.00 32.37 240 A 1 ATOM 1914 C C . ASP A 0 240 . -4.000 -43.596 42.905 1.00 32.37 240 A 1 ATOM 1915 C CB . ASP A 0 240 . -1.953 -43.240 44.398 1.00 32.37 240 A 1 ATOM 1916 O O . ASP A 0 240 . -4.986 -43.153 43.487 1.00 32.37 240 A 1 ATOM 1917 C CG . ASP A 0 240 . -0.434 -43.031 44.389 1.00 32.37 240 A 1 ATOM 1918 O OD1 . ASP A 0 240 . 0.135 -42.863 43.283 1.00 32.37 240 A 1 ATOM 1919 O OD2 . ASP A 0 240 . 0.144 -42.984 45.494 1.00 32.37 240 A 1 ATOM 1920 N N . GLY A 0 241 . -4.047 -44.734 42.187 1.00 34.38 241 A 1 ATOM 1921 C CA . GLY A 0 241 . -5.264 -45.549 42.137 1.00 34.38 241 A 1 ATOM 1922 C C . GLY A 0 241 . -5.401 -46.723 41.156 1.00 34.38 241 A 1 ATOM 1923 O O . GLY A 0 241 . -6.530 -47.022 40.810 1.00 34.38 241 A 1 ATOM 1924 N N . ILE A 0 242 . -4.316 -47.419 40.787 1.00 33.22 242 A 1 ATOM 1925 C CA . ILE A 0 242 . -4.286 -48.860 40.418 1.00 33.22 242 A 1 ATOM 1926 C C . ILE A 0 242 . -4.847 -49.303 39.036 1.00 33.22 242 A 1 ATOM 1927 C CB . ILE A 0 242 . -4.774 -49.762 41.586 1.00 33.22 242 A 1 ATOM 1928 O O . ILE A 0 242 . -5.983 -49.076 38.639 1.00 33.22 242 A 1 ATOM 1929 C CG1 . ILE A 0 242 . -4.215 -49.287 42.955 1.00 33.22 242 A 1 ATOM 1930 C CG2 . ILE A 0 242 . -4.363 -51.232 41.346 1.00 33.22 242 A 1 ATOM 1931 C CD1 . ILE A 0 242 . -4.756 -50.053 44.166 1.00 33.22 242 A 1 ATOM 1932 N N . SER A 0 243 . -3.955 -50.024 38.353 1.00 28.95 243 A 1 ATOM 1933 C CA . SER A 0 243 . -3.947 -50.724 37.061 1.00 28.95 243 A 1 ATOM 1934 C C . SER A 0 243 . -4.935 -51.887 36.861 1.00 28.95 243 A 1 ATOM 1935 C CB . SER A 0 243 . -2.563 -51.397 37.037 1.00 28.95 243 A 1 ATOM 1936 O O . SER A 0 243 . -5.200 -52.619 37.812 1.00 28.95 243 A 1 ATOM 1937 O OG . SER A 0 243 . -2.412 -52.199 38.207 1.00 28.95 243 A 1 ATOM 1938 N N . TYR A 0 244 . -5.233 -52.229 35.597 1.00 33.00 244 A 1 ATOM 1939 C CA . TYR A 0 244 . -5.112 -53.620 35.118 1.00 33.00 244 A 1 ATOM 1940 C C . TYR A 0 244 . -4.841 -53.687 33.602 1.00 33.00 244 A 1 ATOM 1941 C CB . TYR A 0 244 . -6.306 -54.503 35.508 1.00 33.00 244 A 1 ATOM 1942 O O . TYR A 0 244 . -5.385 -52.906 32.825 1.00 33.00 244 A 1 ATOM 1943 C CG . TYR A 0 244 . -5.905 -55.957 35.699 1.00 33.00 244 A 1 ATOM 1944 C CD1 . TYR A 0 244 . -6.122 -56.901 34.676 1.00 33.00 244 A 1 ATOM 1945 C CD2 . TYR A 0 244 . -5.286 -56.358 36.901 1.00 33.00 244 A 1 ATOM 1946 C CE1 . TYR A 0 244 . -5.755 -58.248 34.869 1.00 33.00 244 A 1 ATOM 1947 C CE2 . TYR A 0 244 . -4.910 -57.703 37.094 1.00 33.00 244 A 1 ATOM 1948 O OH . TYR A 0 244 . -4.818 -59.957 36.265 1.00 33.00 244 A 1 ATOM 1949 C CZ . TYR A 0 244 . -5.158 -58.654 36.079 1.00 33.00 244 A 1 ATOM 1950 N N . ASN A 0 245 . -3.941 -54.598 33.229 1.00 32.15 245 A 1 ATOM 1951 C CA . ASN A 0 245 . -3.262 -54.734 31.941 1.00 32.15 245 A 1 ATOM 1952 C C . ASN A 0 245 . -4.050 -55.539 30.883 1.00 32.15 245 A 1 ATOM 1953 C CB . ASN A 0 245 . -1.913 -55.433 32.215 1.00 32.15 245 A 1 ATOM 1954 O O . ASN A 0 245 . -4.968 -56.280 31.216 1.00 32.15 245 A 1 ATOM 1955 C CG . ASN A 0 245 . -0.924 -54.615 33.014 1.00 32.15 245 A 1 ATOM 1956 N ND2 . ASN A 0 245 . -0.247 -55.212 33.967 1.00 32.15 245 A 1 ATOM 1957 O OD1 . ASN A 0 245 . -0.725 -53.439 32.774 1.00 32.15 245 A 1 ATOM 1958 N N . SER A 0 246 . -3.604 -55.371 29.628 1.00 30.26 246 A 1 ATOM 1959 C CA . SER A 0 246 . -3.442 -56.341 28.519 1.00 30.26 246 A 1 ATOM 1960 C C . SER A 0 246 . -4.251 -57.649 28.500 1.00 30.26 246 A 1 ATOM 1961 C CB . SER A 0 246 . -1.958 -56.750 28.460 1.00 30.26 246 A 1 ATOM 1962 O O . SER A 0 246 . -4.170 -58.413 29.450 1.00 30.26 246 A 1 ATOM 1963 O OG . SER A 0 246 . -1.568 -57.448 29.629 1.00 30.26 246 A 1 ATOM 1964 N N . GLU A 0 247 . -4.826 -58.004 27.338 1.00 35.90 247 A 1 ATOM 1965 C CA . GLU A 0 247 . -4.471 -59.222 26.569 1.00 35.90 247 A 1 ATOM 1966 C C . GLU A 0 247 . -5.372 -59.478 25.338 1.00 35.90 247 A 1 ATOM 1967 C CB . GLU A 0 247 . -4.390 -60.510 27.420 1.00 35.90 247 A 1 ATOM 1968 O O . GLU A 0 247 . -6.544 -59.116 25.287 1.00 35.90 247 A 1 ATOM 1969 C CG . GLU A 0 247 . -2.927 -60.774 27.831 1.00 35.90 247 A 1 ATOM 1970 C CD . GLU A 0 247 . -2.748 -61.953 28.799 1.00 35.90 247 A 1 ATOM 1971 O OE1 . GLU A 0 247 . -1.588 -62.151 29.228 1.00 35.90 247 A 1 ATOM 1972 O OE2 . GLU A 0 247 . -3.732 -62.685 29.048 1.00 35.90 247 A 1 ATOM 1973 N N . ASN A 0 248 . -4.751 -60.120 24.343 1.00 29.75 248 A 1 ATOM 1974 C CA . ASN A 0 248 . -5.262 -60.638 23.069 1.00 29.75 248 A 1 ATOM 1975 C C . ASN A 0 248 . -6.478 -61.579 23.177 1.00 29.75 248 A 1 ATOM 1976 C CB . ASN A 0 248 . -4.121 -61.505 22.491 1.00 29.75 248 A 1 ATOM 1977 O O . ASN A 0 248 . -6.591 -62.301 24.161 1.00 29.75 248 A 1 ATOM 1978 C CG . ASN A 0 248 . -2.924 -60.729 21.992 1.00 29.75 248 A 1 ATOM 1979 N ND2 . ASN A 0 248 . -1.731 -61.245 22.173 1.00 29.75 248 A 1 ATOM 1980 O OD1 . ASN A 0 248 . -3.048 -59.673 21.405 1.00 29.75 248 A 1 ATOM 1981 N N . ARG A 0 249 . -7.266 -61.684 22.088 1.00 35.51 249 A 1 ATOM 1982 C CA . ARG A 0 249 . -8.037 -62.857 21.567 1.00 35.51 249 A 1 ATOM 1983 C C . ARG A 0 249 . -8.981 -62.321 20.456 1.00 35.51 249 A 1 ATOM 1984 C CB . ARG A 0 249 . -8.854 -63.521 22.708 1.00 35.51 249 A 1 ATOM 1985 O O . ARG A 0 249 . -9.585 -61.287 20.682 1.00 35.51 249 A 1 ATOM 1986 C CG . ARG A 0 249 . -8.165 -64.754 23.352 1.00 35.51 249 A 1 ATOM 1987 C CD . ARG A 0 249 . -9.042 -65.345 24.456 1.00 35.51 249 A 1 ATOM 1988 N NE . ARG A 0 249 . -8.549 -66.675 24.872 1.00 35.51 249 A 1 ATOM 1989 N NH1 . ARG A 0 249 . -10.555 -67.801 24.836 1.00 35.51 249 A 1 ATOM 1990 N NH2 . ARG A 0 249 . -8.693 -68.885 25.405 1.00 35.51 249 A 1 ATOM 1991 C CZ . ARG A 0 249 . -9.266 -67.774 25.034 1.00 35.51 249 A 1 ATOM 1992 N N . MET A 0 250 . -9.206 -62.867 19.254 1.00 36.08 250 A 1 ATOM 1993 C CA . MET A 0 250 . -9.080 -64.206 18.661 1.00 36.08 250 A 1 ATOM 1994 C C . MET A 0 250 . -9.312 -64.122 17.121 1.00 36.08 250 A 1 ATOM 1995 C CB . MET A 0 250 . -10.225 -65.076 19.252 1.00 36.08 250 A 1 ATOM 1996 O O . MET A 0 250 . -10.285 -63.488 16.734 1.00 36.08 250 A 1 ATOM 1997 C CG . MET A 0 250 . -9.720 -65.971 20.380 1.00 36.08 250 A 1 ATOM 1998 S SD . MET A 0 250 . -10.963 -66.654 21.514 1.00 36.08 250 A 1 ATOM 1999 C CE . MET A 0 250 . -11.527 -68.061 20.525 1.00 36.08 250 A 1 ATOM 2000 N N . LEU A 0 251 . -8.482 -64.833 16.323 1.00 37.14 251 A 1 ATOM 2001 C CA . LEU A 0 251 . -8.830 -65.772 15.210 1.00 37.14 251 A 1 ATOM 2002 C C . LEU A 0 251 . -9.505 -65.212 13.915 1.00 37.14 251 A 1 ATOM 2003 C CB . LEU A 0 251 . -9.635 -66.910 15.874 1.00 37.14 251 A 1 ATOM 2004 O O . LEU A 0 251 . -10.430 -64.423 14.014 1.00 37.14 251 A 1 ATOM 2005 C CG . LEU A 0 251 . -8.943 -67.628 17.058 1.00 37.14 251 A 1 ATOM 2006 C CD1 . LEU A 0 251 . -9.843 -68.745 17.578 1.00 37.14 251 A 1 ATOM 2007 C CD2 . LEU A 0 251 . -7.551 -68.203 16.797 1.00 37.14 251 A 1 ATOM 2008 N N . ASN A 0 252 . -9.178 -65.578 12.658 1.00 37.46 252 A 1 ATOM 2009 C CA . ASN A 0 252 . -8.545 -66.779 12.075 1.00 37.46 252 A 1 ATOM 2010 C C . ASN A 0 252 . -8.066 -66.570 10.603 1.00 37.46 252 A 1 ATOM 2011 C CB . ASN A 0 252 . -9.621 -67.897 12.032 1.00 37.46 252 A 1 ATOM 2012 O O . ASN A 0 252 . -8.745 -65.876 9.855 1.00 37.46 252 A 1 ATOM 2013 C CG . ASN A 0 252 . -9.452 -68.976 13.074 1.00 37.46 252 A 1 ATOM 2014 N ND2 . ASN A 0 252 . -10.435 -69.827 13.232 1.00 37.46 252 A 1 ATOM 2015 O OD1 . ASN A 0 252 . -8.458 -69.057 13.774 1.00 37.46 252 A 1 ATOM 2016 N N . GLU A 0 253 . -6.970 -67.272 10.243 1.00 34.42 253 A 1 ATOM 2017 C CA . GLU A 0 253 . -6.611 -67.976 8.970 1.00 34.42 253 A 1 ATOM 2018 C C . GLU A 0 253 . -6.560 -67.206 7.619 1.00 34.42 253 A 1 ATOM 2019 C CB . GLU A 0 253 . -7.459 -69.259 8.886 1.00 34.42 253 A 1 ATOM 2020 O O . GLU A 0 253 . -7.448 -66.438 7.291 1.00 34.42 253 A 1 ATOM 2021 C CG . GLU A 0 253 . -7.007 -70.283 9.947 1.00 34.42 253 A 1 ATOM 2022 C CD . GLU A 0 253 . -7.965 -71.469 10.133 1.00 34.42 253 A 1 ATOM 2023 O OE1 . GLU A 0 253 . -7.468 -72.534 10.561 1.00 34.42 253 A 1 ATOM 2024 O OE2 . GLU A 0 253 . -9.186 -71.287 9.926 1.00 34.42 253 A 1 ATOM 2025 N N . SER A 0 254 . -5.581 -67.378 6.712 1.00 39.84 254 A 1 ATOM 2026 C CA . SER A 0 254 . -4.680 -68.510 6.412 1.00 39.84 254 A 1 ATOM 2027 C C . SER A 0 254 . -3.391 -68.073 5.665 1.00 39.84 254 A 1 ATOM 2028 C CB . SER A 0 254 . -5.427 -69.535 5.540 1.00 39.84 254 A 1 ATOM 2029 O O . SER A 0 254 . -3.292 -66.959 5.156 1.00 39.84 254 A 1 ATOM 2030 O OG . SER A 0 254 . -6.020 -68.917 4.417 1.00 39.84 254 A 1 ATOM 2031 N N . ASN A 0 255 . -2.404 -68.979 5.674 1.00 36.04 255 A 1 ATOM 2032 C CA . ASN A 0 255 . -0.969 -68.842 5.382 1.00 36.04 255 A 1 ATOM 2033 C C . ASN A 0 255 . -0.571 -68.930 3.893 1.00 36.04 255 A 1 ATOM 2034 C CB . ASN A 0 255 . -0.271 -70.015 6.106 1.00 36.04 255 A 1 ATOM 2035 O O . ASN A 0 255 . -1.285 -69.545 3.111 1.00 36.04 255 A 1 ATOM 2036 C CG . ASN A 0 255 . -0.498 -70.033 7.602 1.00 36.04 255 A 1 ATOM 2037 N ND2 . ASN A 0 255 . -1.113 -71.066 8.134 1.00 36.04 255 A 1 ATOM 2038 O OD1 . ASN A 0 255 . -0.148 -69.109 8.313 1.00 36.04 255 A 1 ATOM 2039 N N . HIS A 0 256 . 0.614 -68.396 3.556 1.00 39.70 256 A 1 ATOM 2040 C CA . HIS A 0 256 . 1.784 -69.104 2.975 1.00 39.70 256 A 1 ATOM 2041 C C . HIS A 0 256 . 2.923 -68.068 2.786 1.00 39.70 256 A 1 ATOM 2042 C CB . HIS A 0 256 . 1.442 -69.844 1.666 1.00 39.70 256 A 1 ATOM 2043 O O . HIS A 0 256 . 2.733 -67.058 2.117 1.00 39.70 256 A 1 ATOM 2044 C CG . HIS A 0 256 . 0.893 -71.236 1.911 1.00 39.70 256 A 1 ATOM 2045 C CD2 . HIS A 0 256 . -0.316 -71.738 1.503 1.00 39.70 256 A 1 ATOM 2046 N ND1 . HIS A 0 256 . 1.506 -72.226 2.647 1.00 39.70 256 A 1 ATOM 2047 C CE1 . HIS A 0 256 . 0.687 -73.288 2.683 1.00 39.70 256 A 1 ATOM 2048 N NE2 . HIS A 0 256 . -0.441 -73.044 1.998 1.00 39.70 256 A 1 ATOM 2049 N N . ASP A 0 257 . 3.962 -68.099 3.636 1.00 37.62 257 A 1 ATOM 2050 C CA . ASP A 0 257 . 5.315 -68.658 3.378 1.00 37.62 257 A 1 ATOM 2051 C C . ASP A 0 257 . 6.062 -67.882 2.259 1.00 37.62 257 A 1 ATOM 2052 C CB . ASP A 0 257 . 5.251 -70.179 3.119 1.00 37.62 257 A 1 ATOM 2053 O O . ASP A 0 257 . 5.557 -67.767 1.156 1.00 37.62 257 A 1 ATOM 2054 C CG . ASP A 0 257 . 4.667 -70.983 4.286 1.00 37.62 257 A 1 ATOM 2055 O OD1 . ASP A 0 257 . 4.958 -70.622 5.449 1.00 37.62 257 A 1 ATOM 2056 O OD2 . ASP A 0 257 . 3.920 -71.949 4.005 1.00 37.62 257 A 1 ATOM 2057 N N . GLN A 0 258 . 7.262 -67.301 2.390 1.00 34.38 258 A 1 ATOM 2058 C CA . GLN A 0 258 . 8.415 -67.591 3.238 1.00 34.38 258 A 1 ATOM 2059 C C . GLN A 0 258 . 9.426 -66.411 3.170 1.00 34.38 258 A 1 ATOM 2060 C CB . GLN A 0 258 . 9.035 -68.888 2.687 1.00 34.38 258 A 1 ATOM 2061 O O . GLN A 0 258 . 9.475 -65.650 2.208 1.00 34.38 258 A 1 ATOM 2062 C CG . GLN A 0 258 . 10.091 -69.567 3.569 1.00 34.38 258 A 1 ATOM 2063 C CD . GLN A 0 258 . 10.406 -70.988 3.088 1.00 34.38 258 A 1 ATOM 2064 N NE2 . GLN A 0 258 . 11.476 -71.590 3.553 1.00 34.38 258 A 1 ATOM 2065 O OE1 . GLN A 0 258 . 9.710 -71.600 2.300 1.00 34.38 258 A 1 ATOM 2066 N N . LYS A 0 259 . 10.206 -66.269 4.245 1.00 35.89 259 A 1 ATOM 2067 C CA . LYS A 0 259 . 11.062 -65.153 4.701 1.00 35.89 259 A 1 ATOM 2068 C C . LYS A 0 259 . 12.437 -65.019 3.975 1.00 35.89 259 A 1 ATOM 2069 C CB . LYS A 0 259 . 11.196 -65.462 6.209 1.00 35.89 259 A 1 ATOM 2070 O O . LYS A 0 259 . 12.890 -66.008 3.402 1.00 35.89 259 A 1 ATOM 2071 C CG . LYS A 0 259 . 11.903 -64.440 7.089 1.00 35.89 259 A 1 ATOM 2072 C CD . LYS A 0 259 . 11.829 -64.786 8.571 1.00 35.89 259 A 1 ATOM 2073 C CE . LYS A 0 259 . 12.563 -63.687 9.343 1.00 35.89 259 A 1 ATOM 2074 N NZ . LYS A 0 259 . 12.508 -63.930 10.803 1.00 35.89 259 A 1 ATOM 2075 N N . PRO A 0 260 . 13.129 -63.849 4.055 1.00 39.15 260 A 1 ATOM 2076 C CA . PRO A 0 260 . 14.391 -63.532 3.364 1.00 39.15 260 A 1 ATOM 2077 C C . PRO A 0 260 . 15.647 -63.740 4.245 1.00 39.15 260 A 1 ATOM 2078 C CB . PRO A 0 260 . 14.213 -62.052 2.999 1.00 39.15 260 A 1 ATOM 2079 O O . PRO A 0 260 . 15.498 -64.082 5.418 1.00 39.15 260 A 1 ATOM 2080 C CG . PRO A 0 260 . 13.480 -61.461 4.195 1.00 39.15 260 A 1 ATOM 2081 C CD . PRO A 0 260 . 12.692 -62.633 4.746 1.00 39.15 260 A 1 ATOM 2082 N N . ASN A 0 261 . 16.856 -63.525 3.681 1.00 28.68 261 A 1 ATOM 2083 C CA . ASN A 0 261 . 18.080 -62.955 4.309 1.00 28.68 261 A 1 ATOM 2084 C C . ASN A 0 261 . 19.369 -63.279 3.512 1.00 28.68 261 A 1 ATOM 2085 C CB . ASN A 0 261 . 18.316 -63.499 5.737 1.00 28.68 261 A 1 ATOM 2086 O O . ASN A 0 261 . 19.633 -64.455 3.301 1.00 28.68 261 A 1 ATOM 2087 C CG . ASN A 0 261 . 17.543 -62.771 6.821 1.00 28.68 261 A 1 ATOM 2088 N ND2 . ASN A 0 261 . 17.518 -63.321 8.013 1.00 28.68 261 A 1 ATOM 2089 O OD1 . ASN A 0 261 . 17.001 -61.691 6.650 1.00 28.68 261 A 1 ATOM 2090 N N . SER A 0 262 . 20.197 -62.265 3.199 1.00 34.66 262 A 1 ATOM 2091 C CA . SER A 0 262 . 21.692 -62.262 3.181 1.00 34.66 262 A 1 ATOM 2092 C C . SER A 0 262 . 22.182 -61.061 2.336 1.00 34.66 262 A 1 ATOM 2093 C CB . SER A 0 262 . 22.328 -63.549 2.623 1.00 34.66 262 A 1 ATOM 2094 O O . SER A 0 262 . 21.897 -61.029 1.147 1.00 34.66 262 A 1 ATOM 2095 O OG . SER A 0 262 . 21.881 -63.843 1.318 1.00 34.66 262 A 1 ATOM 2096 N N . VAL A 0 263 . 22.689 -59.943 2.874 1.00 31.38 263 A 1 ATOM 2097 C CA . VAL A 0 263 . 23.985 -59.710 3.558 1.00 31.38 263 A 1 ATOM 2098 C C . VAL A 0 263 . 25.182 -59.735 2.579 1.00 31.38 263 A 1 ATOM 2099 C CB . VAL A 0 263 . 24.186 -60.570 4.836 1.00 31.38 263 A 1 ATOM 2100 O O . VAL A 0 263 . 25.502 -60.797 2.062 1.00 31.38 263 A 1 ATOM 2101 C CG1 . VAL A 0 263 . 25.485 -60.306 5.609 1.00 31.38 263 A 1 ATOM 2102 C CG2 . VAL A 0 263 . 23.074 -60.289 5.859 1.00 31.38 263 A 1 ATOM 2103 N N . MET A 0 264 . 25.838 -58.563 2.430 1.00 31.97 264 A 1 ATOM 2104 C CA . MET A 0 264 . 27.291 -58.283 2.253 1.00 31.97 264 A 1 ATOM 2105 C C . MET A 0 264 . 27.777 -57.479 1.023 1.00 31.97 264 A 1 ATOM 2106 C CB . MET A 0 264 . 28.209 -59.505 2.482 1.00 31.97 264 A 1 ATOM 2107 O O . MET A 0 264 . 27.589 -57.900 -0.110 1.00 31.97 264 A 1 ATOM 2108 C CG . MET A 0 264 . 28.190 -59.930 3.950 1.00 31.97 264 A 1 ATOM 2109 S SD . MET A 0 264 . 29.668 -60.604 4.751 1.00 31.97 264 A 1 ATOM 2110 C CE . MET A 0 264 . 30.905 -59.326 4.438 1.00 31.97 264 A 1 ATOM 2111 N N . VAL A 0 265 . 28.563 -56.433 1.362 1.00 35.30 265 A 1 ATOM 2112 C CA . VAL A 0 265 . 29.764 -55.865 0.685 1.00 35.30 265 A 1 ATOM 2113 C C . VAL A 0 265 . 29.471 -54.855 -0.435 1.00 35.30 265 A 1 ATOM 2114 C CB . VAL A 0 265 . 30.743 -56.994 0.305 1.00 35.30 265 A 1 ATOM 2115 O O . VAL A 0 265 . 28.886 -55.218 -1.443 1.00 35.30 265 A 1 ATOM 2116 C CG1 . VAL A 0 265 . 32.003 -56.567 -0.446 1.00 35.30 265 A 1 ATOM 2117 C CG2 . VAL A 0 265 . 31.251 -57.694 1.573 1.00 35.30 265 A 1 ATOM 2118 N N . ASP A 0 266 . 29.643 -53.541 -0.231 1.00 28.83 266 A 1 ATOM 2119 C CA . ASP A 0 266 . 30.875 -52.744 0.009 1.00 28.83 266 A 1 ATOM 2120 C C . ASP A 0 266 . 31.706 -52.555 -1.278 1.00 28.83 266 A 1 ATOM 2121 C CB . ASP A 0 266 . 31.688 -53.175 1.256 1.00 28.83 266 A 1 ATOM 2122 O O . ASP A 0 266 . 31.637 -53.395 -2.172 1.00 28.83 266 A 1 ATOM 2123 C CG . ASP A 0 266 . 32.577 -52.095 1.882 1.00 28.83 266 A 1 ATOM 2124 O OD1 . ASP A 0 266 . 32.409 -50.914 1.504 1.00 28.83 266 A 1 ATOM 2125 O OD2 . ASP A 0 266 . 33.350 -52.466 2.794 1.00 28.83 266 A 1 ATOM 2126 N N . VAL A 0 267 . 32.483 -51.464 -1.323 1.00 36.86 267 A 1 ATOM 2127 C CA . VAL A 0 267 . 33.480 -51.042 -2.338 1.00 36.86 267 A 1 ATOM 2128 C C . VAL A 0 267 . 33.115 -49.787 -3.174 1.00 36.86 267 A 1 ATOM 2129 C CB . VAL A 0 267 . 34.118 -52.207 -3.138 1.00 36.86 267 A 1 ATOM 2130 O O . VAL A 0 267 . 32.552 -49.856 -4.262 1.00 36.86 267 A 1 ATOM 2131 C CG1 . VAL A 0 267 . 35.293 -51.733 -3.996 1.00 36.86 267 A 1 ATOM 2132 C CG2 . VAL A 0 267 . 34.732 -53.285 -2.216 1.00 36.86 267 A 1 ATOM 2133 N N . GLU A 0 268 . 33.495 -48.641 -2.585 1.00 37.87 268 A 1 ATOM 2134 C CA . GLU A 0 268 . 34.369 -47.564 -3.122 1.00 37.87 268 A 1 ATOM 2135 C C . GLU A 0 268 . 33.917 -46.652 -4.296 1.00 37.87 268 A 1 ATOM 2136 C CB . GLU A 0 268 . 35.797 -48.113 -3.337 1.00 37.87 268 A 1 ATOM 2137 O O . GLU A 0 268 . 33.798 -47.063 -5.445 1.00 37.87 268 A 1 ATOM 2138 C CG . GLU A 0 268 . 36.476 -48.520 -2.009 1.00 37.87 268 A 1 ATOM 2139 C CD . GLU A 0 268 . 37.753 -49.370 -2.154 1.00 37.87 268 A 1 ATOM 2140 O OE1 . GLU A 0 268 . 38.385 -49.620 -1.102 1.00 37.87 268 A 1 ATOM 2141 O OE2 . GLU A 0 268 . 38.083 -49.802 -3.281 1.00 37.87 268 A 1 ATOM 2142 N N . PHE A 0 269 . 33.817 -45.342 -4.005 1.00 31.17 269 A 1 ATOM 2143 C CA . PHE A 0 269 . 34.071 -44.244 -4.962 1.00 31.17 269 A 1 ATOM 2144 C C . PHE A 0 269 . 35.588 -44.085 -5.184 1.00 31.17 269 A 1 ATOM 2145 C CB . PHE A 0 269 . 33.531 -42.916 -4.395 1.00 31.17 269 A 1 ATOM 2146 O O . PHE A 0 269 . 36.353 -44.374 -4.260 1.00 31.17 269 A 1 ATOM 2147 C CG . PHE A 0 269 . 32.035 -42.700 -4.505 1.00 31.17 269 A 1 ATOM 2148 C CD1 . PHE A 0 269 . 31.507 -42.079 -5.652 1.00 31.17 269 A 1 ATOM 2149 C CD2 . PHE A 0 269 . 31.175 -43.071 -3.455 1.00 31.17 269 A 1 ATOM 2150 C CE1 . PHE A 0 269 . 30.126 -41.837 -5.754 1.00 31.17 269 A 1 ATOM 2151 C CE2 . PHE A 0 269 . 29.793 -42.830 -3.556 1.00 31.17 269 A 1 ATOM 2152 C CZ . PHE A 0 269 . 29.268 -42.212 -4.706 1.00 31.17 269 A 1 ATOM 2153 N N . PRO A 0 270 . 36.034 -43.560 -6.344 1.00 40.97 270 A 1 ATOM 2154 C CA . PRO A 0 270 . 36.770 -42.284 -6.274 1.00 40.97 270 A 1 ATOM 2155 C C . PRO A 0 270 . 36.637 -41.334 -7.497 1.00 40.97 270 A 1 ATOM 2156 C CB . PRO A 0 270 . 38.236 -42.690 -6.096 1.00 40.97 270 A 1 ATOM 2157 O O . PRO A 0 270 . 36.504 -41.774 -8.633 1.00 40.97 270 A 1 ATOM 2158 C CG . PRO A 0 270 . 38.342 -44.010 -6.864 1.00 40.97 270 A 1 ATOM 2159 C CD . PRO A 0 270 . 36.895 -44.437 -7.133 1.00 40.97 270 A 1 ATOM 2160 N N . ASP A 0 271 . 36.684 -40.032 -7.183 1.00 38.58 271 A 1 ATOM 2161 C CA . ASP A 0 271 . 37.294 -38.842 -7.828 1.00 38.58 271 A 1 ATOM 2162 C C . ASP A 0 271 . 37.525 -38.710 -9.368 1.00 38.58 271 A 1 ATOM 2163 C CB . ASP A 0 271 . 38.587 -38.518 -7.047 1.00 38.58 271 A 1 ATOM 2164 O O . ASP A 0 271 . 38.084 -39.585 -10.023 1.00 38.58 271 A 1 ATOM 2165 C CG . ASP A 0 271 . 38.350 -38.332 -5.536 1.00 38.58 271 A 1 ATOM 2166 O OD1 . ASP A 0 271 . 37.277 -37.800 -5.172 1.00 38.58 271 A 1 ATOM 2167 O OD2 . ASP A 0 271 . 39.219 -38.759 -4.742 1.00 38.58 271 A 1 ATOM 2168 N N . ASP A 0 272 . 37.159 -37.510 -9.872 1.00 31.57 272 A 1 ATOM 2169 C CA . ASP A 0 272 . 37.476 -36.754 -11.126 1.00 31.57 272 A 1 ATOM 2170 C C . ASP A 0 272 . 38.825 -37.059 -11.845 1.00 31.57 272 A 1 ATOM 2171 C CB . ASP A 0 272 . 37.502 -35.266 -10.684 1.00 31.57 272 A 1 ATOM 2172 O O . ASP A 0 272 . 39.748 -37.505 -11.160 1.00 31.57 272 A 1 ATOM 2173 C CG . ASP A 0 272 . 36.185 -34.505 -10.866 1.00 31.57 272 A 1 ATOM 2174 O OD1 . ASP A 0 272 . 35.405 -34.876 -11.770 1.00 31.57 272 A 1 ATOM 2175 O OD2 . ASP A 0 272 . 36.008 -33.499 -10.145 1.00 31.57 272 A 1 ATOM 2176 N N . PRO A 0 273 . 39.059 -36.743 -13.164 1.00 37.07 273 A 1 ATOM 2177 C CA . PRO A 0 273 . 38.814 -35.430 -13.826 1.00 37.07 273 A 1 ATOM 2178 C C . PRO A 0 273 . 38.514 -35.416 -15.370 1.00 37.07 273 A 1 ATOM 2179 C CB . PRO A 0 273 . 40.168 -34.736 -13.594 1.00 37.07 273 A 1 ATOM 2180 O O . PRO A 0 273 . 38.640 -36.415 -16.074 1.00 37.07 273 A 1 ATOM 2181 C CG . PRO A 0 273 . 41.191 -35.875 -13.737 1.00 37.07 273 A 1 ATOM 2182 C CD . PRO A 0 273 . 40.350 -37.151 -13.717 1.00 37.07 273 A 1 ATOM 2183 N N . LEU A 0 274 . 38.164 -34.239 -15.927 1.00 33.23 274 A 1 ATOM 2184 C CA . LEU A 0 274 . 37.982 -33.932 -17.377 1.00 33.23 274 A 1 ATOM 2185 C C . LEU A 0 274 . 39.202 -34.268 -18.276 1.00 33.23 274 A 1 ATOM 2186 C CB . LEU A 0 274 . 37.707 -32.416 -17.512 1.00 33.23 274 A 1 ATOM 2187 O O . LEU A 0 274 . 40.339 -34.188 -17.803 1.00 33.23 274 A 1 ATOM 2188 C CG . LEU A 0 274 . 36.278 -31.966 -17.170 1.00 33.23 274 A 1 ATOM 2189 C CD1 . LEU A 0 274 . 36.255 -30.456 -16.922 1.00 33.23 274 A 1 ATOM 2190 C CD2 . LEU A 0 274 . 35.320 -32.268 -18.326 1.00 33.23 274 A 1 ATOM 2191 N N . PRO A 0 275 . 39.001 -34.516 -19.598 1.00 36.45 275 A 1 ATOM 2192 C CA . PRO A 0 275 . 39.549 -33.574 -20.599 1.00 36.45 275 A 1 ATOM 2193 C C . PRO A 0 275 . 38.791 -33.414 -21.954 1.00 36.45 275 A 1 ATOM 2194 C CB . PRO A 0 275 . 40.960 -34.095 -20.887 1.00 36.45 275 A 1 ATOM 2195 O O . PRO A 0 275 . 38.145 -34.320 -22.467 1.00 36.45 275 A 1 ATOM 2196 C CG . PRO A 0 275 . 40.786 -35.612 -20.803 1.00 36.45 275 A 1 ATOM 2197 C CD . PRO A 0 275 . 39.457 -35.822 -20.065 1.00 36.45 275 A 1 ATOM 2198 N N . ASN A 0 276 . 38.976 -32.209 -22.508 1.00 31.54 276 A 1 ATOM 2199 C CA . ASN A 0 276 . 38.891 -31.606 -23.856 1.00 31.54 276 A 1 ATOM 2200 C C . ASN A 0 276 . 38.608 -32.403 -25.165 1.00 31.54 276 A 1 ATOM 2201 C CB . ASN A 0 276 . 40.237 -30.871 -24.047 1.00 31.54 276 A 1 ATOM 2202 O O . ASN A 0 276 . 39.203 -33.438 -25.437 1.00 31.54 276 A 1 ATOM 2203 C CG . ASN A 0 276 . 40.537 -29.812 -22.998 1.00 31.54 276 A 1 ATOM 2204 N ND2 . ASN A 0 276 . 41.706 -29.224 -23.041 1.00 31.54 276 A 1 ATOM 2205 O OD1 . ASN A 0 276 . 39.751 -29.513 -22.114 1.00 31.54 276 A 1 ATOM 2206 N N . GLU A 0 277 . 37.811 -31.727 -26.020 1.00 30.33 277 A 1 ATOM 2207 C CA . GLU A 0 277 . 37.902 -31.462 -27.484 1.00 30.33 277 A 1 ATOM 2208 C C . GLU A 0 277 . 38.269 -32.568 -28.497 1.00 30.33 277 A 1 ATOM 2209 C CB . GLU A 0 277 . 38.857 -30.275 -27.742 1.00 30.33 277 A 1 ATOM 2210 O O . GLU A 0 277 . 39.384 -33.071 -28.486 1.00 30.33 277 A 1 ATOM 2211 C CG . GLU A 0 277 . 38.365 -28.932 -27.180 1.00 30.33 277 A 1 ATOM 2212 C CD . GLU A 0 277 . 39.322 -27.766 -27.499 1.00 30.33 277 A 1 ATOM 2213 O OE1 . GLU A 0 277 . 38.819 -26.625 -27.590 1.00 30.33 277 A 1 ATOM 2214 O OE2 . GLU A 0 277 . 40.543 -28.014 -27.624 1.00 30.33 277 A 1 ATOM 2215 N N . THR A 0 278 . 37.418 -32.766 -29.527 1.00 32.58 278 A 1 ATOM 2216 C CA . THR A 0 278 . 37.794 -32.740 -30.970 1.00 32.58 278 A 1 ATOM 2217 C C . THR A 0 278 . 36.545 -32.558 -31.872 1.00 32.58 278 A 1 ATOM 2218 C CB . THR A 0 278 . 38.581 -33.978 -31.458 1.00 32.58 278 A 1 ATOM 2219 O O . THR A 0 278 . 35.501 -33.158 -31.634 1.00 32.58 278 A 1 ATOM 2220 C CG2 . THR A 0 278 . 39.120 -33.794 -32.882 1.00 32.58 278 A 1 ATOM 2221 O OG1 . THR A 0 278 . 39.757 -34.215 -30.727 1.00 32.58 278 A 1 ATOM 2222 N N . LEU A 0 279 . 36.687 -31.703 -32.895 1.00 26.49 279 A 1 ATOM 2223 C CA . LEU A 0 279 . 35.759 -31.246 -33.953 1.00 26.49 279 A 1 ATOM 2224 C C . LEU A 0 279 . 35.276 -32.306 -34.975 1.00 26.49 279 A 1 ATOM 2225 C CB . LEU A 0 279 . 36.571 -30.206 -34.761 1.00 26.49 279 A 1 ATOM 2226 O O . LEU A 0 279 . 35.962 -33.307 -35.173 1.00 26.49 279 A 1 ATOM 2227 C CG . LEU A 0 279 . 36.702 -28.820 -34.112 1.00 26.49 279 A 1 ATOM 2228 C CD1 . LEU A 0 279 . 37.960 -28.111 -34.616 1.00 26.49 279 A 1 ATOM 2229 C CD2 . LEU A 0 279 . 35.486 -27.965 -34.471 1.00 26.49 279 A 1 ATOM 2230 N N . ASN A 0 280 . 34.166 -31.982 -35.683 1.00 35.34 280 A 1 ATOM 2231 C CA . ASN A 0 280 . 33.828 -32.175 -37.130 1.00 35.34 280 A 1 ATOM 2232 C C . ASN A 0 280 . 32.321 -32.522 -37.308 1.00 35.34 280 A 1 ATOM 2233 C CB . ASN A 0 280 . 34.662 -33.300 -37.790 1.00 35.34 280 A 1 ATOM 2234 O O . ASN A 0 280 . 31.832 -33.333 -36.535 1.00 35.34 280 A 1 ATOM 2235 C CG . ASN A 0 280 . 36.127 -32.947 -38.002 1.00 35.34 280 A 1 ATOM 2236 N ND2 . ASN A 0 280 . 36.980 -33.930 -38.177 1.00 35.34 280 A 1 ATOM 2237 O OD1 . ASN A 0 280 . 36.529 -31.795 -38.030 1.00 35.34 280 A 1 ATOM 2238 N N . GLN A 0 281 . 31.500 -32.126 -38.296 1.00 32.45 281 A 1 ATOM 2239 C CA . GLN A 0 281 . 31.346 -31.066 -39.320 1.00 32.45 281 A 1 ATOM 2240 C C . GLN A 0 281 . 29.991 -31.388 -40.054 1.00 32.45 281 A 1 ATOM 2241 C CB . GLN A 0 281 . 32.536 -31.074 -40.309 1.00 32.45 281 A 1 ATOM 2242 O O . GLN A 0 281 . 29.567 -32.542 -39.992 1.00 32.45 281 A 1 ATOM 2243 C CG . GLN A 0 281 . 32.644 -29.812 -41.187 1.00 32.45 281 A 1 ATOM 2244 C CD . GLN A 0 281 . 33.926 -29.776 -42.025 1.00 32.45 281 A 1 ATOM 2245 N NE2 . GLN A 0 281 . 34.416 -28.608 -42.377 1.00 32.45 281 A 1 ATOM 2246 O OE1 . GLN A 0 281 . 34.525 -30.780 -42.374 1.00 32.45 281 A 1 ATOM 2247 N N . PHE A 0 282 . 29.378 -30.422 -40.773 1.00 33.35 282 A 1 ATOM 2248 C CA . PHE A 0 282 . 28.206 -30.489 -41.709 1.00 33.35 282 A 1 ATOM 2249 C C . PHE A 0 282 . 26.789 -30.419 -41.072 1.00 33.35 282 A 1 ATOM 2250 C CB . PHE A 0 282 . 28.359 -31.656 -42.702 1.00 33.35 282 A 1 ATOM 2251 O O . PHE A 0 282 . 26.416 -31.309 -40.319 1.00 33.35 282 A 1 ATOM 2252 C CG . PHE A 0 282 . 29.732 -31.732 -43.350 1.00 33.35 282 A 1 ATOM 2253 C CD1 . PHE A 0 282 . 30.109 -30.768 -44.303 1.00 33.35 282 A 1 ATOM 2254 C CD2 . PHE A 0 282 . 30.655 -32.723 -42.962 1.00 33.35 282 A 1 ATOM 2255 C CE1 . PHE A 0 282 . 31.404 -30.783 -44.848 1.00 33.35 282 A 1 ATOM 2256 C CE2 . PHE A 0 282 . 31.954 -32.734 -43.502 1.00 33.35 282 A 1 ATOM 2257 C CZ . PHE A 0 282 . 32.329 -31.761 -44.443 1.00 33.35 282 A 1 ATOM 2258 N N . GLU A 0 283 . 25.968 -29.356 -41.171 1.00 30.03 283 A 1 ATOM 2259 C CA . GLU A 0 283 . 25.508 -28.476 -42.283 1.00 30.03 283 A 1 ATOM 2260 C C . GLU A 0 283 . 24.427 -29.129 -43.174 1.00 30.03 283 A 1 ATOM 2261 C CB . GLU A 0 283 . 26.647 -27.803 -43.081 1.00 30.03 283 A 1 ATOM 2262 O O . GLU A 0 283 . 24.721 -30.078 -43.888 1.00 30.03 283 A 1 ATOM 2263 C CG . GLU A 0 283 . 26.224 -26.526 -43.834 1.00 30.03 283 A 1 ATOM 2264 C CD . GLU A 0 283 . 27.424 -25.793 -44.472 1.00 30.03 283 A 1 ATOM 2265 O OE1 . GLU A 0 283 . 27.391 -24.541 -44.501 1.00 30.03 283 A 1 ATOM 2266 O OE2 . GLU A 0 283 . 28.395 -26.478 -44.871 1.00 30.03 283 A 1 ATOM 2267 N N . GLU A 0 284 . 23.167 -28.663 -43.088 1.00 34.34 284 A 1 ATOM 2268 C CA . GLU A 0 284 . 22.429 -27.943 -44.156 1.00 34.34 284 A 1 ATOM 2269 C C . GLU A 0 284 . 20.896 -27.908 -43.897 1.00 34.34 284 A 1 ATOM 2270 C CB . GLU A 0 284 . 22.753 -28.416 -45.591 1.00 34.34 284 A 1 ATOM 2271 O O . GLU A 0 284 . 20.292 -28.845 -43.376 1.00 34.34 284 A 1 ATOM 2272 C CG . GLU A 0 284 . 22.446 -27.318 -46.627 1.00 34.34 284 A 1 ATOM 2273 C CD . GLU A 0 284 . 23.001 -27.613 -48.032 1.00 34.34 284 A 1 ATOM 2274 O OE1 . GLU A 0 284 . 23.073 -26.645 -48.825 1.00 34.34 284 A 1 ATOM 2275 O OE2 . GLU A 0 284 . 23.313 -28.788 -48.328 1.00 34.34 284 A 1 ATOM 2276 N N . ASN A 0 285 . 20.286 -26.766 -44.226 1.00 29.29 285 A 1 ATOM 2277 C CA . ASN A 0 285 . 18.905 -26.352 -43.956 1.00 29.29 285 A 1 ATOM 2278 C C . ASN A 0 285 . 17.886 -26.945 -44.946 1.00 29.29 285 A 1 ATOM 2279 C CB . ASN A 0 285 . 18.864 -24.815 -44.094 1.00 29.29 285 A 1 ATOM 2280 O O . ASN A 0 285 . 18.210 -27.125 -46.117 1.00 29.29 285 A 1 ATOM 2281 C CG . ASN A 0 285 . 19.816 -24.091 -43.163 1.00 29.29 285 A 1 ATOM 2282 N ND2 . ASN A 0 285 . 20.737 -23.313 -43.686 1.00 29.29 285 A 1 ATOM 2283 O OD1 . ASN A 0 285 . 19.746 -24.218 -41.956 1.00 29.29 285 A 1 ATOM 2284 N N . ILE A 0 286 . 16.612 -27.083 -44.546 1.00 35.57 286 A 1 ATOM 2285 C CA . ILE A 0 286 . 15.493 -27.094 -45.506 1.00 35.57 286 A 1 ATOM 2286 C C . ILE A 0 286 . 14.287 -26.305 -44.971 1.00 35.57 286 A 1 ATOM 2287 C CB . ILE A 0 286 . 15.087 -28.497 -46.036 1.00 35.57 286 A 1 ATOM 2288 O O . ILE A 0 286 . 13.907 -26.415 -43.809 1.00 35.57 286 A 1 ATOM 2289 C CG1 . ILE A 0 286 . 16.104 -29.622 -45.730 1.00 35.57 286 A 1 ATOM 2290 C CG2 . ILE A 0 286 . 14.849 -28.377 -47.557 1.00 35.57 286 A 1 ATOM 2291 C CD1 . ILE A 0 286 . 15.660 -31.017 -46.180 1.00 35.57 286 A 1 ATOM 2292 N N . SER A 0 287 . 13.774 -25.476 -45.876 1.00 36.89 287 A 1 ATOM 2293 C CA . SER A 0 287 . 12.882 -24.317 -45.775 1.00 36.89 287 A 1 ATOM 2294 C C . SER A 0 287 . 11.406 -24.600 -45.458 1.00 36.89 287 A 1 ATOM 2295 C CB . SER A 0 287 . 12.979 -23.656 -47.158 1.00 36.89 287 A 1 ATOM 2296 O O . SER A 0 287 . 10.875 -25.665 -45.756 1.00 36.89 287 A 1 ATOM 2297 O OG . SER A 0 287 . 12.084 -22.597 -47.389 1.00 36.89 287 A 1 ATOM 2298 N N . GLU A 0 288 . 10.771 -23.545 -44.939 1.00 30.61 288 A 1 ATOM 2299 C CA . GLU A 0 288 . 9.343 -23.255 -44.746 1.00 30.61 288 A 1 ATOM 2300 C C . GLU A 0 288 . 8.476 -23.462 -46.003 1.00 30.61 288 A 1 ATOM 2301 C CB . GLU A 0 288 . 9.246 -21.750 -44.394 1.00 30.61 288 A 1 ATOM 2302 O O . GLU A 0 288 . 8.923 -23.136 -47.100 1.00 30.61 288 A 1 ATOM 2303 C CG . GLU A 0 288 . 10.003 -21.330 -43.119 1.00 30.61 288 A 1 ATOM 2304 C CD . GLU A 0 288 . 10.090 -19.804 -42.918 1.00 30.61 288 A 1 ATOM 2305 O OE1 . GLU A 0 288 . 10.099 -19.385 -41.738 1.00 30.61 288 A 1 ATOM 2306 O OE2 . GLU A 0 288 . 10.200 -19.071 -43.925 1.00 30.61 288 A 1 ATOM 2307 N N . GLU A 0 289 . 7.250 -23.986 -45.836 1.00 29.08 289 A 1 ATOM 2308 C CA . GLU A 0 289 . 5.934 -23.358 -46.122 1.00 29.08 289 A 1 ATOM 2309 C C . GLU A 0 289 . 4.815 -24.429 -46.160 1.00 29.08 289 A 1 ATOM 2310 C CB . GLU A 0 289 . 5.858 -22.514 -47.427 1.00 29.08 289 A 1 ATOM 2311 O O . GLU A 0 289 . 5.072 -25.606 -46.399 1.00 29.08 289 A 1 ATOM 2312 C CG . GLU A 0 289 . 5.362 -21.086 -47.121 1.00 29.08 289 A 1 ATOM 2313 C CD . GLU A 0 289 . 5.232 -20.177 -48.360 1.00 29.08 289 A 1 ATOM 2314 O OE1 . GLU A 0 289 . 4.682 -19.064 -48.189 1.00 29.08 289 A 1 ATOM 2315 O OE2 . GLU A 0 289 . 5.602 -20.608 -49.475 1.00 29.08 289 A 1 ATOM 2316 N N . SER A 0 290 . 3.563 -23.983 -46.007 1.00 36.14 290 A 1 ATOM 2317 C CA . SER A 0 290 . 2.280 -24.644 -46.345 1.00 36.14 290 A 1 ATOM 2318 C C . SER A 0 290 . 1.327 -25.063 -45.202 1.00 36.14 290 A 1 ATOM 2319 C CB . SER A 0 290 . 2.315 -25.616 -47.533 1.00 36.14 290 A 1 ATOM 2320 O O . SER A 0 290 . 1.402 -26.106 -44.563 1.00 36.14 290 A 1 ATOM 2321 O OG . SER A 0 290 . 2.923 -26.843 -47.222 1.00 36.14 290 A 1 ATOM 2322 N N . ASN A 0 291 . 0.386 -24.138 -45.029 1.00 30.42 291 A 1 ATOM 2323 C CA . ASN A 0 291 . -0.992 -24.141 -44.543 1.00 30.42 291 A 1 ATOM 2324 C C . ASN A 0 291 . -1.849 -25.429 -44.594 1.00 30.42 291 A 1 ATOM 2325 C CB . ASN A 0 291 . -1.696 -23.105 -45.455 1.00 30.42 291 A 1 ATOM 2326 O O . ASN A 0 291 . -1.737 -26.267 -45.483 1.00 30.42 291 A 1 ATOM 2327 C CG . ASN A 0 291 . -1.030 -21.741 -45.436 1.00 30.42 291 A 1 ATOM 2328 N ND2 . ASN A 0 291 . -0.797 -21.131 -46.575 1.00 30.42 291 A 1 ATOM 2329 O OD1 . ASN A 0 291 . -0.658 -21.237 -44.395 1.00 30.42 291 A 1 ATOM 2330 N N . SER A 0 292 . -2.902 -25.342 -43.769 1.00 35.34 292 A 1 ATOM 2331 C CA . SER A 0 292 . -4.291 -25.809 -43.947 1.00 35.34 292 A 1 ATOM 2332 C C . SER A 0 292 . -4.692 -27.226 -43.513 1.00 35.34 292 A 1 ATOM 2333 C CB . SER A 0 292 . -4.912 -25.402 -45.291 1.00 35.34 292 A 1 ATOM 2334 O O . SER A 0 292 . -4.228 -28.235 -44.030 1.00 35.34 292 A 1 ATOM 2335 O OG . SER A 0 292 . -4.259 -25.960 -46.411 1.00 35.34 292 A 1 ATOM 2336 N N . ASP A 0 293 . -5.608 -27.209 -42.535 1.00 29.39 293 A 1 ATOM 2337 C CA . ASP A 0 293 . -6.798 -28.036 -42.314 1.00 29.39 293 A 1 ATOM 2338 C C . ASP A 0 293 . -7.066 -29.182 -43.299 1.00 29.39 293 A 1 ATOM 2339 C CB . ASP A 0 293 . -8.028 -27.101 -42.388 1.00 29.39 293 A 1 ATOM 2340 O O . ASP A 0 293 . -7.000 -28.971 -44.504 1.00 29.39 293 A 1 ATOM 2341 C CG . ASP A 0 293 . -7.986 -25.932 -41.410 1.00 29.39 293 A 1 ATOM 2342 O OD1 . ASP A 0 293 . -7.643 -26.199 -40.238 1.00 29.39 293 A 1 ATOM 2343 O OD2 . ASP A 0 293 . -8.282 -24.797 -41.838 1.00 29.39 293 A 1 ATOM 2344 N N . ILE A 0 294 . -7.554 -30.319 -42.767 1.00 32.04 294 A 1 ATOM 2345 C CA . ILE A 0 294 . -8.808 -31.009 -43.167 1.00 32.04 294 A 1 ATOM 2346 C C . ILE A 0 294 . -8.769 -32.517 -42.828 1.00 32.04 294 A 1 ATOM 2347 C CB . ILE A 0 294 . -9.262 -30.687 -44.632 1.00 32.04 294 A 1 ATOM 2348 O O . ILE A 0 294 . -8.057 -33.309 -43.429 1.00 32.04 294 A 1 ATOM 2349 C CG1 . ILE A 0 294 . -10.055 -29.349 -44.606 1.00 32.04 294 A 1 ATOM 2350 C CG2 . ILE A 0 294 . -10.112 -31.705 -45.391 1.00 32.04 294 A 1 ATOM 2351 C CD1 . ILE A 0 294 . -10.308 -28.703 -45.971 1.00 32.04 294 A 1 ATOM 2352 N N . ILE A 0 295 . -9.649 -32.878 -41.880 1.00 30.09 295 A 1 ATOM 2353 C CA . ILE A 0 295 . -10.565 -34.036 -41.903 1.00 30.09 295 A 1 ATOM 2354 C C . ILE A 0 295 . -9.989 -35.458 -41.708 1.00 30.09 295 A 1 ATOM 2355 C CB . ILE A 0 295 . -11.535 -33.890 -43.111 1.00 30.09 295 A 1 ATOM 2356 O O . ILE A 0 295 . -9.525 -36.105 -42.633 1.00 30.09 295 A 1 ATOM 2357 C CG1 . ILE A 0 295 . -12.373 -32.595 -42.939 1.00 30.09 295 A 1 ATOM 2358 C CG2 . ILE A 0 295 . -12.488 -35.063 -43.359 1.00 30.09 295 A 1 ATOM 2359 C CD1 . ILE A 0 295 . -13.422 -32.332 -44.033 1.00 30.09 295 A 1 ATOM 2360 N N . SER A 0 296 . -10.286 -35.975 -40.501 1.00 29.45 296 A 1 ATOM 2361 C CA . SER A 0 296 . -10.921 -37.279 -40.198 1.00 29.45 296 A 1 ATOM 2362 C C . SER A 0 296 . -10.165 -38.566 -40.579 1.00 29.45 296 A 1 ATOM 2363 C CB . SER A 0 296 . -12.352 -37.263 -40.745 1.00 29.45 296 A 1 ATOM 2364 O O . SER A 0 296 . -9.673 -38.725 -41.681 1.00 29.45 296 A 1 ATOM 2365 O OG . SER A 0 296 . -12.403 -37.802 -42.050 1.00 29.45 296 A 1 ATOM 2366 N N . SER A 0 297 . -10.142 -39.627 -39.779 1.00 28.46 297 A 1 ATOM 2367 C CA . SER A 0 297 . -11.296 -40.357 -39.245 1.00 28.46 297 A 1 ATOM 2368 C C . SER A 0 297 . -10.787 -41.705 -38.692 1.00 28.46 297 A 1 ATOM 2369 C CB . SER A 0 297 . -12.298 -40.660 -40.386 1.00 28.46 297 A 1 ATOM 2370 O O . SER A 0 297 . -9.698 -42.131 -39.062 1.00 28.46 297 A 1 ATOM 2371 O OG . SER A 0 297 . -11.661 -41.030 -41.597 1.00 28.46 297 A 1 ATOM 2372 N N . VAL A 0 298 . -11.640 -42.397 -37.916 1.00 31.50 298 A 1 ATOM 2373 C CA . VAL A 0 298 . -11.606 -43.862 -37.660 1.00 31.50 298 A 1 ATOM 2374 C C . VAL A 0 298 . -10.524 -44.286 -36.638 1.00 31.50 298 A 1 ATOM 2375 C CB . VAL A 0 298 . -11.524 -44.613 -39.025 1.00 31.50 298 A 1 ATOM 2376 O O . VAL A 0 298 . -9.357 -43.980 -36.804 1.00 31.50 298 A 1 ATOM 2377 C CG1 . VAL A 0 298 . -11.823 -46.101 -38.933 1.00 31.50 298 A 1 ATOM 2378 C CG2 . VAL A 0 298 . -12.526 -44.078 -40.063 1.00 31.50 298 A 1 ATOM 2379 N N . SER A 0 299 . -10.775 -44.959 -35.510 1.00 33.80 299 A 1 ATOM 2380 C CA . SER A 0 299 . -11.852 -45.860 -35.063 1.00 33.80 299 A 1 ATOM 2381 C C . SER A 0 299 . -11.646 -46.192 -33.571 1.00 33.80 299 A 1 ATOM 2382 C CB . SER A 0 299 . -11.745 -47.219 -35.782 1.00 33.80 299 A 1 ATOM 2383 O O . SER A 0 299 . -10.523 -46.500 -33.177 1.00 33.80 299 A 1 ATOM 2384 O OG . SER A 0 299 . -10.409 -47.511 -36.158 1.00 33.80 299 A 1 ATOM 2385 N N . GLY A 0 300 . -12.718 -46.199 -32.764 1.00 30.98 300 A 1 ATOM 2386 C CA . GLY A 0 300 . -12.772 -46.930 -31.479 1.00 30.98 300 A 1 ATOM 2387 C C . GLY A 0 300 . -13.032 -48.434 -31.690 1.00 30.98 300 A 1 ATOM 2388 O O . GLY A 0 300 . -13.239 -48.842 -32.836 1.00 30.98 300 A 1 ATOM 2389 N N . PRO A 0 301 . -13.049 -49.265 -30.623 1.00 34.48 301 A 1 ATOM 2390 C CA . PRO A 0 301 . -14.358 -49.623 -30.044 1.00 34.48 301 A 1 ATOM 2391 C C . PRO A 0 301 . -14.414 -49.939 -28.521 1.00 34.48 301 A 1 ATOM 2392 C CB . PRO A 0 301 . -14.767 -50.877 -30.829 1.00 34.48 301 A 1 ATOM 2393 O O . PRO A 0 301 . -13.476 -50.469 -27.940 1.00 34.48 301 A 1 ATOM 2394 C CG . PRO A 0 301 . -13.449 -51.586 -31.130 1.00 34.48 301 A 1 ATOM 2395 C CD . PRO A 0 301 . -12.373 -50.549 -30.805 1.00 34.48 301 A 1 ATOM 2396 N N . HIS A 0 302 . -15.589 -49.626 -27.949 1.00 28.24 302 A 1 ATOM 2397 C CA . HIS A 0 302 . -16.464 -50.373 -27.012 1.00 28.24 302 A 1 ATOM 2398 C C . HIS A 0 302 . -15.952 -51.099 -25.745 1.00 28.24 302 A 1 ATOM 2399 C CB . HIS A 0 302 . -17.349 -51.321 -27.838 1.00 28.24 302 A 1 ATOM 2400 O O . HIS A 0 302 . -15.040 -51.914 -25.803 1.00 28.24 302 A 1 ATOM 2401 C CG . HIS A 0 302 . -18.304 -50.571 -28.734 1.00 28.24 302 A 1 ATOM 2402 C CD2 . HIS A 0 302 . -18.155 -50.274 -30.063 1.00 28.24 302 A 1 ATOM 2403 N ND1 . HIS A 0 302 . -19.498 -50.020 -28.333 1.00 28.24 302 A 1 ATOM 2404 C CE1 . HIS A 0 302 . -20.043 -49.394 -29.388 1.00 28.24 302 A 1 ATOM 2405 N NE2 . HIS A 0 302 . -19.247 -49.503 -30.462 1.00 28.24 302 A 1 ATOM 2406 N N . ASN A 0 303 . -16.665 -50.834 -24.630 1.00 31.87 303 A 1 ATOM 2407 C CA . ASN A 0 303 . -17.197 -51.744 -23.580 1.00 31.87 303 A 1 ATOM 2408 C C . ASN A 0 303 . -17.739 -50.837 -22.437 1.00 31.87 303 A 1 ATOM 2409 C CB . ASN A 0 303 . -16.103 -52.697 -23.048 1.00 31.87 303 A 1 ATOM 2410 O O . ASN A 0 303 . -16.947 -50.276 -21.688 1.00 31.87 303 A 1 ATOM 2411 C CG . ASN A 0 303 . -15.848 -53.900 -23.947 1.00 31.87 303 A 1 ATOM 2412 N ND2 . ASN A 0 303 . -14.756 -54.600 -23.741 1.00 31.87 303 A 1 ATOM 2413 O OD1 . ASN A 0 303 . -16.619 -54.249 -24.825 1.00 31.87 303 A 1 ATOM 2414 N N . GLU A 0 304 . -18.994 -50.364 -22.401 1.00 28.85 304 A 1 ATOM 2415 C CA . GLU A 0 304 . -20.288 -51.040 -22.143 1.00 28.85 304 A 1 ATOM 2416 C C . GLU A 0 304 . -20.343 -51.764 -20.783 1.00 28.85 304 A 1 ATOM 2417 C CB . GLU A 0 304 . -20.763 -51.911 -23.324 1.00 28.85 304 A 1 ATOM 2418 O O . GLU A 0 304 . -19.558 -52.673 -20.590 1.00 28.85 304 A 1 ATOM 2419 C CG . GLU A 0 304 . -22.299 -52.001 -23.383 1.00 28.85 304 A 1 ATOM 2420 C CD . GLU A 0 304 . -22.801 -52.704 -24.655 1.00 28.85 304 A 1 ATOM 2421 O OE1 . GLU A 0 304 . -23.735 -52.156 -25.283 1.00 28.85 304 A 1 ATOM 2422 O OE2 . GLU A 0 304 . -22.236 -53.764 -24.998 1.00 28.85 304 A 1 ATOM 2423 N N . PHE A 0 305 . -21.217 -51.316 -19.858 1.00 31.75 305 A 1 ATOM 2424 C CA . PHE A 0 305 . -21.941 -52.060 -18.791 1.00 31.75 305 A 1 ATOM 2425 C C . PHE A 0 305 . -22.734 -51.031 -17.935 1.00 31.75 305 A 1 ATOM 2426 C CB . PHE A 0 305 . -21.032 -52.963 -17.919 1.00 31.75 305 A 1 ATOM 2427 O O . PHE A 0 305 . -22.141 -50.307 -17.144 1.00 31.75 305 A 1 ATOM 2428 C CG . PHE A 0 305 . -20.868 -54.377 -18.478 1.00 31.75 305 A 1 ATOM 2429 C CD1 . PHE A 0 305 . -21.985 -55.220 -18.574 1.00 31.75 305 A 1 ATOM 2430 C CD2 . PHE A 0 305 . -19.629 -54.846 -18.952 1.00 31.75 305 A 1 ATOM 2431 C CE1 . PHE A 0 305 . -21.904 -56.461 -19.234 1.00 31.75 305 A 1 ATOM 2432 C CE2 . PHE A 0 305 . -19.542 -56.070 -19.639 1.00 31.75 305 A 1 ATOM 2433 C CZ . PHE A 0 305 . -20.684 -56.873 -19.794 1.00 31.75 305 A 1 ATOM 2434 N N . ILE A 0 306 . -23.978 -50.680 -18.297 1.00 30.97 306 A 1 ATOM 2435 C CA . ILE A 0 306 . -25.295 -51.264 -17.922 1.00 30.97 306 A 1 ATOM 2436 C C . ILE A 0 306 . -26.000 -50.489 -16.779 1.00 30.97 306 A 1 ATOM 2437 C CB . ILE A 0 306 . -25.334 -52.811 -17.787 1.00 30.97 306 A 1 ATOM 2438 O O . ILE A 0 306 . -25.420 -50.192 -15.740 1.00 30.97 306 A 1 ATOM 2439 C CG1 . ILE A 0 306 . -25.349 -53.461 -19.191 1.00 30.97 306 A 1 ATOM 2440 C CG2 . ILE A 0 306 . -26.588 -53.301 -17.030 1.00 30.97 306 A 1 ATOM 2441 C CD1 . ILE A 0 306 . -25.333 -54.998 -19.200 1.00 30.97 306 A 1 ATOM 2442 N N . SER A 0 307 . -27.261 -50.139 -17.062 1.00 26.69 307 A 1 ATOM 2443 C CA . SER A 0 307 . -28.266 -49.369 -16.311 1.00 26.69 307 A 1 ATOM 2444 C C . SER A 0 307 . -29.010 -50.184 -15.238 1.00 26.69 307 A 1 ATOM 2445 C CB . SER A 0 307 . -29.285 -48.894 -17.364 1.00 26.69 307 A 1 ATOM 2446 O O . SER A 0 307 . -28.693 -51.360 -15.075 1.00 26.69 307 A 1 ATOM 2447 O OG . SER A 0 307 . -29.869 -49.985 -18.055 1.00 26.69 307 A 1 ATOM 2448 N N . ASN A 0 308 . -30.044 -49.553 -14.628 1.00 29.01 308 A 1 ATOM 2449 C CA . ASN A 0 308 . -31.252 -50.102 -13.943 1.00 29.01 308 A 1 ATOM 2450 C C . ASN A 0 308 . -31.310 -49.712 -12.437 1.00 29.01 308 A 1 ATOM 2451 C CB . ASN A 0 308 . -31.376 -51.615 -14.223 1.00 29.01 308 A 1 ATOM 2452 O O . ASN A 0 308 . -30.299 -49.832 -11.758 1.00 29.01 308 A 1 ATOM 2453 C CG . ASN A 0 308 . -31.604 -51.951 -15.690 1.00 29.01 308 A 1 ATOM 2454 N ND2 . ASN A 0 308 . -31.614 -53.217 -16.027 1.00 29.01 308 A 1 ATOM 2455 O OD1 . ASN A 0 308 . -31.729 -51.103 -16.569 1.00 29.01 308 A 1 ATOM 2456 N N . ASP A 0 309 . -32.371 -49.191 -11.794 1.00 33.00 309 A 1 ATOM 2457 C CA . ASP A 0 309 . -33.813 -49.059 -12.075 1.00 33.00 309 A 1 ATOM 2458 C C . ASP A 0 309 . -34.471 -47.943 -11.203 1.00 33.00 309 A 1 ATOM 2459 C CB . ASP A 0 309 . -34.516 -50.382 -11.705 1.00 33.00 309 A 1 ATOM 2460 O O . ASP A 0 309 . -34.094 -47.729 -10.051 1.00 33.00 309 A 1 ATOM 2461 C CG . ASP A 0 309 . -34.371 -51.463 -12.768 1.00 33.00 309 A 1 ATOM 2462 O OD1 . ASP A 0 309 . -34.486 -51.098 -13.961 1.00 33.00 309 A 1 ATOM 2463 O OD2 . ASP A 0 309 . -34.104 -52.628 -12.396 1.00 33.00 309 A 1 ATOM 2464 N N . ILE A 0 310 . -35.491 -47.267 -11.754 1.00 30.07 310 A 1 ATOM 2465 C CA . ILE A 0 310 . -36.588 -46.487 -11.103 1.00 30.07 310 A 1 ATOM 2466 C C . ILE A 0 310 . -37.671 -47.532 -10.708 1.00 30.07 310 A 1 ATOM 2467 C CB . ILE A 0 310 . -37.083 -45.466 -12.186 1.00 30.07 310 A 1 ATOM 2468 O O . ILE A 0 310 . -37.787 -48.469 -11.503 1.00 30.07 310 A 1 ATOM 2469 C CG1 . ILE A 0 310 . -35.981 -44.444 -12.552 1.00 30.07 310 A 1 ATOM 2470 C CG2 . ILE A 0 310 . -38.362 -44.665 -11.890 1.00 30.07 310 A 1 ATOM 2471 C CD1 . ILE A 0 310 . -36.301 -43.566 -13.775 1.00 30.07 310 A 1 ATOM 2472 N N . PRO A 0 311 . -38.504 -47.462 -9.620 1.00 32.54 311 A 1 ATOM 2473 C CA . PRO A 0 311 . -39.654 -46.528 -9.589 1.00 32.54 311 A 1 ATOM 2474 C C . PRO A 0 311 . -40.404 -46.228 -8.261 1.00 32.54 311 A 1 ATOM 2475 C CB . PRO A 0 311 . -40.630 -47.256 -10.531 1.00 32.54 311 A 1 ATOM 2476 O O . PRO A 0 311 . -40.200 -46.885 -7.250 1.00 32.54 311 A 1 ATOM 2477 C CG . PRO A 0 311 . -40.507 -48.703 -10.037 1.00 32.54 311 A 1 ATOM 2478 C CD . PRO A 0 311 . -39.158 -48.738 -9.298 1.00 32.54 311 A 1 ATOM 2479 N N . HIS A 0 312 . -41.358 -45.277 -8.380 1.00 26.17 312 A 1 ATOM 2480 C CA . HIS A 0 312 . -42.666 -45.176 -7.683 1.00 26.17 312 A 1 ATOM 2481 C C . HIS A 0 312 . -42.629 -44.962 -6.143 1.00 26.17 312 A 1 ATOM 2482 C CB . HIS A 0 312 . -43.555 -46.345 -8.175 1.00 26.17 312 A 1 ATOM 2483 O O . HIS A 0 312 . -41.755 -45.453 -5.456 1.00 26.17 312 A 1 ATOM 2484 C CG . HIS A 0 312 . -44.784 -45.918 -8.941 1.00 26.17 312 A 1 ATOM 2485 C CD2 . HIS A 0 312 . -44.831 -45.379 -10.200 1.00 26.17 312 A 1 ATOM 2486 N ND1 . HIS A 0 312 . -46.086 -46.036 -8.513 1.00 26.17 312 A 1 ATOM 2487 C CE1 . HIS A 0 312 . -46.889 -45.539 -9.462 1.00 26.17 312 A 1 ATOM 2488 N NE2 . HIS A 0 312 . -46.170 -45.123 -10.516 1.00 26.17 312 A 1 ATOM 2489 N N . GLU A 0 313 . -43.499 -44.199 -5.474 1.00 28.50 313 A 1 ATOM 2490 C CA . GLU A 0 313 . -44.959 -44.162 -5.555 1.00 28.50 313 A 1 ATOM 2491 C C . GLU A 0 313 . -45.493 -43.112 -4.542 1.00 28.50 313 A 1 ATOM 2492 C CB . GLU A 0 313 . -45.441 -45.566 -5.110 1.00 28.50 313 A 1 ATOM 2493 O O . GLU A 0 313 . -44.987 -43.073 -3.425 1.00 28.50 313 A 1 ATOM 2494 C CG . GLU A 0 313 . -46.908 -45.875 -5.388 1.00 28.50 313 A 1 ATOM 2495 C CD . GLU A 0 313 . -47.191 -47.347 -5.675 1.00 28.50 313 A 1 ATOM 2496 O OE1 . GLU A 0 313 . -48.017 -47.569 -6.585 1.00 28.50 313 A 1 ATOM 2497 O OE2 . GLU A 0 313 . -46.561 -48.217 -5.043 1.00 28.50 313 A 1 ATOM 2498 N N . CYS A 0 314 . -46.518 -42.335 -4.935 1.00 25.06 314 A 1 ATOM 2499 C CA . CYS A 0 314 . -47.691 -41.896 -4.137 1.00 25.06 314 A 1 ATOM 2500 C C . CYS A 0 314 . -47.507 -41.111 -2.805 1.00 25.06 314 A 1 ATOM 2501 C CB . CYS A 0 314 . -48.543 -43.154 -3.973 1.00 25.06 314 A 1 ATOM 2502 O O . CYS A 0 314 . -46.545 -41.253 -2.075 1.00 25.06 314 A 1 ATOM 2503 S SG . CYS A 0 314 . -49.186 -43.639 -5.608 1.00 25.06 314 A 1 ATOM 2504 N N . ASP A 0 315 . -48.422 -40.261 -2.337 1.00 28.16 315 A 1 ATOM 2505 C CA . ASP A 0 315 . -49.819 -39.999 -2.684 1.00 28.16 315 A 1 ATOM 2506 C C . ASP A 0 315 . -50.272 -38.707 -1.963 1.00 28.16 315 A 1 ATOM 2507 C CB . ASP A 0 315 . -50.700 -41.161 -2.141 1.00 28.16 315 A 1 ATOM 2508 O O . ASP A 0 315 . -49.797 -38.437 -0.864 1.00 28.16 315 A 1 ATOM 2509 C CG . ASP A 0 315 . -51.605 -41.838 -3.178 1.00 28.16 315 A 1 ATOM 2510 O OD1 . ASP A 0 315 . -51.589 -41.401 -4.346 1.00 28.16 315 A 1 ATOM 2511 O OD2 . ASP A 0 315 . -52.431 -42.692 -2.765 1.00 28.16 315 A 1 ATOM 2512 N N . LYS A 0 316 . -51.261 -38.006 -2.551 1.00 27.96 316 A 1 ATOM 2513 C CA . LYS A 0 316 . -52.364 -37.230 -1.911 1.00 27.96 316 A 1 ATOM 2514 C C . LYS A 0 316 . -52.000 -36.163 -0.852 1.00 27.96 316 A 1 ATOM 2515 C CB . LYS A 0 316 . -53.342 -38.248 -1.312 1.00 27.96 316 A 1 ATOM 2516 O O . LYS A 0 316 . -51.421 -36.449 0.181 1.00 27.96 316 A 1 ATOM 2517 C CG . LYS A 0 316 . -54.095 -39.068 -2.361 1.00 27.96 316 A 1 ATOM 2518 C CD . LYS A 0 316 . -54.766 -40.259 -1.680 1.00 27.96 316 A 1 ATOM 2519 C CE . LYS A 0 316 . -55.559 -41.054 -2.715 1.00 27.96 316 A 1 ATOM 2520 N NZ . LYS A 0 316 . -55.381 -42.502 -2.479 1.00 27.96 316 A 1 ATOM 2521 N N . TYR A 0 317 . -52.394 -34.895 -0.969 1.00 29.33 317 A 1 ATOM 2522 C CA . TYR A 0 317 . -53.770 -34.374 -1.019 1.00 29.33 317 A 1 ATOM 2523 C C . TYR A 0 317 . -53.746 -32.955 -1.644 1.00 29.33 317 A 1 ATOM 2524 C CB . TYR A 0 317 . -54.305 -34.301 0.433 1.00 29.33 317 A 1 ATOM 2525 O O . TYR A 0 317 . -52.930 -32.130 -1.244 1.00 29.33 317 A 1 ATOM 2526 C CG . TYR A 0 317 . -55.014 -35.550 0.939 1.00 29.33 317 A 1 ATOM 2527 C CD1 . TYR A 0 317 . -56.406 -35.667 0.762 1.00 29.33 317 A 1 ATOM 2528 C CD2 . TYR A 0 317 . -54.311 -36.579 1.600 1.00 29.33 317 A 1 ATOM 2529 C CE1 . TYR A 0 317 . -57.085 -36.819 1.200 1.00 29.33 317 A 1 ATOM 2530 C CE2 . TYR A 0 317 . -54.982 -37.745 2.021 1.00 29.33 317 A 1 ATOM 2531 O OH . TYR A 0 317 . -57.032 -38.986 2.218 1.00 29.33 317 A 1 ATOM 2532 C CZ . TYR A 0 317 . -56.374 -37.867 1.818 1.00 29.33 317 A 1 ATOM 2533 N N . VAL A 0 318 . -54.484 -32.720 -2.742 1.00 27.78 318 A 1 ATOM 2534 C CA . VAL A 0 318 . -55.744 -31.927 -2.811 1.00 27.78 318 A 1 ATOM 2535 C C . VAL A 0 318 . -55.524 -30.459 -2.398 1.00 27.78 318 A 1 ATOM 2536 C CB . VAL A 0 318 . -56.898 -32.625 -2.055 1.00 27.78 318 A 1 ATOM 2537 O O . VAL A 0 318 . -55.399 -30.156 -1.219 1.00 27.78 318 A 1 ATOM 2538 C CG1 . VAL A 0 318 . -58.223 -31.862 -2.131 1.00 27.78 318 A 1 ATOM 2539 C CG2 . VAL A 0 318 . -57.175 -34.022 -2.634 1.00 27.78 318 A 1 ATOM 2540 N N . SER A 0 319 . -55.239 -29.553 -3.342 1.00 24.93 319 A 1 ATOM 2541 C CA . SER A 0 319 . -56.199 -28.778 -4.165 1.00 24.93 319 A 1 ATOM 2542 C C . SER A 0 319 . -57.281 -28.085 -3.347 1.00 24.93 319 A 1 ATOM 2543 C CB . SER A 0 319 . -56.878 -29.570 -5.290 1.00 24.93 319 A 1 ATOM 2544 O O . SER A 0 319 . -58.036 -28.770 -2.681 1.00 24.93 319 A 1 ATOM 2545 O OG . SER A 0 319 . -55.926 -29.994 -6.243 1.00 24.93 319 A 1 ATOM 2546 N N . TYR A 0 320 . -57.347 -26.756 -3.439 1.00 27.22 320 A 1 ATOM 2547 C CA . TYR A 0 320 . -58.545 -25.915 -3.599 1.00 27.22 320 A 1 ATOM 2548 C C . TYR A 0 320 . -58.083 -24.454 -3.391 1.00 27.22 320 A 1 ATOM 2549 C CB . TYR A 0 320 . -59.734 -26.375 -2.712 1.00 27.22 320 A 1 ATOM 2550 O O . TYR A 0 320 . -57.454 -24.137 -2.388 1.00 27.22 320 A 1 ATOM 2551 C CG . TYR A 0 320 . -60.620 -27.423 -3.404 1.00 27.22 320 A 1 ATOM 2552 C CD1 . TYR A 0 320 . -61.217 -27.130 -4.638 1.00 27.22 320 A 1 ATOM 2553 C CD2 . TYR A 0 320 . -60.822 -28.709 -2.868 1.00 27.22 320 A 1 ATOM 2554 C CE1 . TYR A 0 320 . -62.002 -28.059 -5.339 1.00 27.22 320 A 1 ATOM 2555 C CE2 . TYR A 0 320 . -61.555 -29.680 -3.583 1.00 27.22 320 A 1 ATOM 2556 O OH . TYR A 0 320 . -62.871 -30.285 -5.501 1.00 27.22 320 A 1 ATOM 2557 C CZ . TYR A 0 320 . -62.157 -29.353 -4.818 1.00 27.22 320 A 1 ATOM 2558 N N . GLU A 0 321 . -58.068 -23.646 -4.463 1.00 27.18 321 A 1 ATOM 2559 C CA . GLU A 0 321 . -59.163 -22.706 -4.797 1.00 27.18 321 A 1 ATOM 2560 C C . GLU A 0 321 . -59.097 -21.471 -3.863 1.00 27.18 321 A 1 ATOM 2561 C CB . GLU A 0 321 . -60.528 -23.426 -4.785 1.00 27.18 321 A 1 ATOM 2562 O O . GLU A 0 321 . -58.993 -21.614 -2.657 1.00 27.18 321 A 1 ATOM 2563 C CG . GLU A 0 321 . -61.020 -23.885 -6.174 1.00 27.18 321 A 1 ATOM 2564 C CD . GLU A 0 321 . -62.430 -24.511 -6.126 1.00 27.18 321 A 1 ATOM 2565 O OE1 . GLU A 0 321 . -62.816 -25.109 -7.153 1.00 27.18 321 A 1 ATOM 2566 O OE2 . GLU A 0 321 . -63.072 -24.455 -5.054 1.00 27.18 321 A 1 ATOM 2567 N N . LEU A 0 322 . -59.078 -20.204 -4.275 1.00 27.64 322 A 1 ATOM 2568 C CA . LEU A 0 322 . -59.752 -19.502 -5.361 1.00 27.64 322 A 1 ATOM 2569 C C . LEU A 0 322 . -59.172 -18.071 -5.444 1.00 27.64 322 A 1 ATOM 2570 C CB . LEU A 0 322 . -61.249 -19.382 -4.966 1.00 27.64 322 A 1 ATOM 2571 O O . LEU A 0 322 . -58.828 -17.484 -4.423 1.00 27.64 322 A 1 ATOM 2572 C CG . LEU A 0 322 . -62.131 -20.526 -5.482 1.00 27.64 322 A 1 ATOM 2573 C CD1 . LEU A 0 322 . -63.163 -20.955 -4.438 1.00 27.64 322 A 1 ATOM 2574 C CD2 . LEU A 0 322 . -62.865 -20.282 -6.792 1.00 27.64 322 A 1 ATOM 2575 N N . ASN A 0 323 . -59.194 -17.520 -6.662 1.00 26.48 323 A 1 ATOM 2576 C CA . ASN A 0 323 . -59.556 -16.134 -7.008 1.00 26.48 323 A 1 ATOM 2577 C C . ASN A 0 323 . -58.669 -14.994 -6.469 1.00 26.48 323 A 1 ATOM 2578 C CB . ASN A 0 323 . -61.049 -15.963 -6.684 1.00 26.48 323 A 1 ATOM 2579 O O . ASN A 0 323 . -58.688 -14.648 -5.298 1.00 26.48 323 A 1 ATOM 2580 C CG . ASN A 0 323 . -61.916 -16.968 -7.421 1.00 26.48 323 A 1 ATOM 2581 N ND2 . ASN A 0 323 . -63.157 -17.102 -7.026 1.00 26.48 323 A 1 ATOM 2582 O OD1 . ASN A 0 323 . -61.488 -17.660 -8.334 1.00 26.48 323 A 1 ATOM 2583 N N . SER A 0 324 . -57.833 -14.358 -7.298 1.00 24.34 324 A 1 ATOM 2584 C CA . SER A 0 324 . -58.236 -13.405 -8.353 1.00 24.34 324 A 1 ATOM 2585 C C . SER A 0 324 . -59.347 -12.460 -7.904 1.00 24.34 324 A 1 ATOM 2586 C CB . SER A 0 324 . -58.625 -14.054 -9.690 1.00 24.34 324 A 1 ATOM 2587 O O . SER A 0 324 . -60.512 -12.835 -7.965 1.00 24.34 324 A 1 ATOM 2588 O OG . SER A 0 324 . -58.752 -13.037 -10.671 1.00 24.34 324 A 1 ATOM 2589 N N . SER A 0 325 . -58.981 -11.236 -7.515 1.00 25.24 325 A 1 ATOM 2590 C CA . SER A 0 325 . -59.570 -10.011 -8.075 1.00 25.24 325 A 1 ATOM 2591 C C . SER A 0 325 . -59.126 -8.768 -7.299 1.00 25.24 325 A 1 ATOM 2592 C CB . SER A 0 325 . -61.112 -10.014 -8.105 1.00 25.24 325 A 1 ATOM 2593 O O . SER A 0 325 . -59.495 -8.613 -6.141 1.00 25.24 325 A 1 ATOM 2594 O OG . SER A 0 325 . -61.668 -10.280 -6.840 1.00 25.24 325 A 1 ATOM 2595 N N . HIS A 0 326 . -58.471 -7.862 -8.031 1.00 24.76 326 A 1 ATOM 2596 C CA . HIS A 0 326 . -58.679 -6.410 -7.995 1.00 24.76 326 A 1 ATOM 2597 C C . HIS A 0 326 . -58.270 -5.578 -6.763 1.00 24.76 326 A 1 ATOM 2598 C CB . HIS A 0 326 . -60.127 -6.116 -8.435 1.00 24.76 326 A 1 ATOM 2599 O O . HIS A 0 326 . -58.355 -6.010 -5.622 1.00 24.76 326 A 1 ATOM 2600 C CG . HIS A 0 326 . -60.318 -6.216 -9.922 1.00 24.76 326 A 1 ATOM 2601 C CD2 . HIS A 0 326 . -60.751 -7.290 -10.654 1.00 24.76 326 A 1 ATOM 2602 N ND1 . HIS A 0 326 . -60.069 -5.196 -10.811 1.00 24.76 326 A 1 ATOM 2603 C CE1 . HIS A 0 326 . -60.342 -5.643 -12.046 1.00 24.76 326 A 1 ATOM 2604 N NE2 . HIS A 0 326 . -60.753 -6.917 -11.999 1.00 24.76 326 A 1 ATOM 2605 N N . ILE A 0 327 . -57.971 -4.305 -7.080 1.00 25.95 327 A 1 ATOM 2606 C CA . ILE A 0 327 . -57.774 -3.127 -6.211 1.00 25.95 327 A 1 ATOM 2607 C C . ILE A 0 327 . -56.290 -2.971 -5.825 1.00 25.95 327 A 1 ATOM 2608 C CB . ILE A 0 327 . -58.805 -3.095 -5.048 1.00 25.95 327 A 1 ATOM 2609 O O . ILE A 0 327 . -55.791 -3.666 -4.950 1.00 25.95 327 A 1 ATOM 2610 C CG1 . ILE A 0 327 . -60.266 -3.241 -5.556 1.00 25.95 327 A 1 ATOM 2611 C CG2 . ILE A 0 327 . -58.684 -1.784 -4.264 1.00 25.95 327 A 1 ATOM 2612 C CD1 . ILE A 0 327 . -61.277 -3.623 -4.470 1.00 25.95 327 A 1 ATOM 2613 N N . SER A 0 328 . -55.465 -2.280 -6.629 1.00 23.18 328 A 1 ATOM 2614 C CA . SER A 0 328 . -55.394 -0.812 -6.834 1.00 23.18 328 A 1 ATOM 2615 C C . SER A 0 328 . -55.222 -0.052 -5.521 1.00 23.18 328 A 1 ATOM 2616 C CB . SER A 0 328 . -56.523 -0.185 -7.661 1.00 23.18 328 A 1 ATOM 2617 O O . SER A 0 328 . -55.855 -0.403 -4.538 1.00 23.18 328 A 1 ATOM 2618 O OG . SER A 0 328 . -56.644 -0.812 -8.928 1.00 23.18 328 A 1 ATOM 2619 N N . ASP A 0 329 . -54.414 1.012 -5.551 1.00 23.17 329 A 1 ATOM 2620 C CA . ASP A 0 329 . -54.102 1.909 -4.425 1.00 23.17 329 A 1 ATOM 2621 C C . ASP A 0 329 . -52.923 1.342 -3.571 1.00 23.17 329 A 1 ATOM 2622 C CB . ASP A 0 329 . -55.420 2.285 -3.674 1.00 23.17 329 A 1 ATOM 2623 O O . ASP A 0 329 . -52.852 0.157 -3.293 1.00 23.17 329 A 1 ATOM 2624 C CG . ASP A 0 329 . -56.607 2.648 -4.580 1.00 23.17 329 A 1 ATOM 2625 O OD1 . ASP A 0 329 . -56.360 3.102 -5.725 1.00 23.17 329 A 1 ATOM 2626 O OD2 . ASP A 0 329 . -57.756 2.553 -4.095 1.00 23.17 329 A 1 ATOM 2627 N N . VAL A 0 330 . -51.905 2.075 -3.105 1.00 26.19 330 A 1 ATOM 2628 C CA . VAL A 0 330 . -51.802 3.512 -2.900 1.00 26.19 330 A 1 ATOM 2629 C C . VAL A 0 330 . -50.386 3.881 -2.389 1.00 26.19 330 A 1 ATOM 2630 C CB . VAL A 0 330 . -52.938 3.910 -1.912 1.00 26.19 330 A 1 ATOM 2631 O O . VAL A 0 330 . -49.744 3.097 -1.696 1.00 26.19 330 A 1 ATOM 2632 C CG1 . VAL A 0 330 . -52.662 4.064 -0.416 1.00 26.19 330 A 1 ATOM 2633 C CG2 . VAL A 0 330 . -53.731 5.089 -2.480 1.00 26.19 330 A 1 ATOM 2634 N N . ILE A 0 331 . -49.973 5.123 -2.678 1.00 24.64 331 A 1 ATOM 2635 C CA . ILE A 0 331 . -49.010 5.985 -1.948 1.00 24.64 331 A 1 ATOM 2636 C C . ILE A 0 331 . -47.497 5.785 -2.194 1.00 24.64 331 A 1 ATOM 2637 C CB . ILE A 0 331 . -49.406 6.152 -0.456 1.00 24.64 331 A 1 ATOM 2638 O O . ILE A 0 331 . -46.779 5.079 -1.491 1.00 24.64 331 A 1 ATOM 2639 C CG1 . ILE A 0 331 . -50.824 6.760 -0.342 1.00 24.64 331 A 1 ATOM 2640 C CG2 . ILE A 0 331 . -48.465 7.109 0.301 1.00 24.64 331 A 1 ATOM 2641 C CD1 . ILE A 0 331 . -51.443 6.678 1.061 1.00 24.64 331 A 1 ATOM 2642 N N . VAL A 0 332 . -46.993 6.615 -3.118 1.00 24.49 332 A 1 ATOM 2643 C CA . VAL A 0 332 . -45.710 7.327 -2.986 1.00 24.49 332 A 1 ATOM 2644 C C . VAL A 0 332 . -45.833 8.335 -1.842 1.00 24.49 332 A 1 ATOM 2645 C CB . VAL A 0 332 . -45.414 8.117 -4.288 1.00 24.49 332 A 1 ATOM 2646 O O . VAL A 0 332 . -46.762 9.138 -1.875 1.00 24.49 332 A 1 ATOM 2647 C CG1 . VAL A 0 332 . -44.199 9.053 -4.180 1.00 24.49 332 A 1 ATOM 2648 C CG2 . VAL A 0 332 . -45.179 7.169 -5.469 1.00 24.49 332 A 1 ATOM 2649 N N . SER A 0 333 . -44.902 8.329 -0.879 1.00 22.99 333 A 1 ATOM 2650 C CA . SER A 0 333 . -44.344 9.512 -0.181 1.00 22.99 333 A 1 ATOM 2651 C C . SER A 0 333 . -43.503 9.073 1.022 1.00 22.99 333 A 1 ATOM 2652 C CB . SER A 0 333 . -45.409 10.478 0.366 1.00 22.99 333 A 1 ATOM 2653 O O . SER A 0 333 . -44.032 8.464 1.942 1.00 22.99 333 A 1 ATOM 2654 O OG . SER A 0 333 . -45.931 11.260 -0.685 1.00 22.99 333 A 1 ATOM 2655 N N . TYR A 0 334 . -42.211 9.408 1.047 1.00 26.57 334 A 1 ATOM 2656 C CA . TYR A 0 334 . -41.700 10.467 1.928 1.00 26.57 334 A 1 ATOM 2657 C C . TYR A 0 334 . -40.231 10.776 1.602 1.00 26.57 334 A 1 ATOM 2658 C CB . TYR A 0 334 . -41.901 10.205 3.435 1.00 26.57 334 A 1 ATOM 2659 O O . TYR A 0 334 . -39.332 9.952 1.743 1.00 26.57 334 A 1 ATOM 2660 C CG . TYR A 0 334 . -42.921 11.163 4.041 1.00 26.57 334 A 1 ATOM 2661 C CD1 . TYR A 0 334 . -42.510 12.427 4.513 1.00 26.57 334 A 1 ATOM 2662 C CD2 . TYR A 0 334 . -44.287 10.818 4.086 1.00 26.57 334 A 1 ATOM 2663 C CE1 . TYR A 0 334 . -43.458 13.335 5.029 1.00 26.57 334 A 1 ATOM 2664 C CE2 . TYR A 0 334 . -45.238 11.729 4.580 1.00 26.57 334 A 1 ATOM 2665 O OH . TYR A 0 334 . -45.750 13.854 5.549 1.00 26.57 334 A 1 ATOM 2666 C CZ . TYR A 0 334 . -44.827 12.987 5.058 1.00 26.57 334 A 1 ATOM 2667 N N . VAL A 0 335 . -40.043 12.011 1.143 1.00 23.97 335 A 1 ATOM 2668 C CA . VAL A 0 335 . -38.788 12.735 0.948 1.00 23.97 335 A 1 ATOM 2669 C C . VAL A 0 335 . -38.211 13.139 2.309 1.00 23.97 335 A 1 ATOM 2670 C CB . VAL A 0 335 . -39.115 13.989 0.102 1.00 23.97 335 A 1 ATOM 2671 O O . VAL A 0 335 . -38.954 13.557 3.195 1.00 23.97 335 A 1 ATOM 2672 C CG1 . VAL A 0 335 . -37.989 15.022 0.037 1.00 23.97 335 A 1 ATOM 2673 C CG2 . VAL A 0 335 . -39.485 13.597 -1.335 1.00 23.97 335 A 1 ATOM 2674 N N . GLY A 0 336 . -36.884 13.106 2.436 1.00 28.94 336 A 1 ATOM 2675 C CA . GLY A 0 336 . -36.122 13.804 3.473 1.00 28.94 336 A 1 ATOM 2676 C C . GLY A 0 336 . -34.816 14.334 2.880 1.00 28.94 336 A 1 ATOM 2677 O O . GLY A 0 336 . -33.862 13.581 2.722 1.00 28.94 336 A 1 ATOM 2678 N N . TYR A 0 337 . -34.810 15.613 2.495 1.00 24.85 337 A 1 ATOM 2679 C CA . TYR A 0 337 . -33.675 16.353 1.929 1.00 24.85 337 A 1 ATOM 2680 C C . TYR A 0 337 . -32.461 16.404 2.877 1.00 24.85 337 A 1 ATOM 2681 C CB . TYR A 0 337 . -34.131 17.806 1.658 1.00 24.85 337 A 1 ATOM 2682 O O . TYR A 0 337 . -32.618 16.651 4.071 1.00 24.85 337 A 1 ATOM 2683 C CG . TYR A 0 337 . -34.721 18.091 0.288 1.00 24.85 337 A 1 ATOM 2684 C CD1 . TYR A 0 337 . -33.896 18.641 -0.713 1.00 24.85 337 A 1 ATOM 2685 C CD2 . TYR A 0 337 . -36.087 17.874 0.024 1.00 24.85 337 A 1 ATOM 2686 C CE1 . TYR A 0 337 . -34.426 18.962 -1.977 1.00 24.85 337 A 1 ATOM 2687 C CE2 . TYR A 0 337 . -36.619 18.182 -1.244 1.00 24.85 337 A 1 ATOM 2688 O OH . TYR A 0 337 . -36.307 19.025 -3.466 1.00 24.85 337 A 1 ATOM 2689 C CZ . TYR A 0 337 . -35.790 18.725 -2.247 1.00 24.85 337 A 1 ATOM 2690 N N . SER A 0 338 . -31.247 16.348 2.318 1.00 29.74 338 A 1 ATOM 2691 C CA . SER A 0 338 . -30.074 17.031 2.881 1.00 29.74 338 A 1 ATOM 2692 C C . SER A 0 338 . -29.429 17.918 1.812 1.00 29.74 338 A 1 ATOM 2693 C CB . SER A 0 338 . -29.072 16.079 3.540 1.00 29.74 338 A 1 ATOM 2694 O O . SER A 0 338 . -29.315 17.543 0.649 1.00 29.74 338 A 1 ATOM 2695 O OG . SER A 0 338 . -28.514 15.173 2.614 1.00 29.74 338 A 1 ATOM 2696 N N . HIS A 0 339 . -29.094 19.130 2.227 1.00 24.72 339 A 1 ATOM 2697 C CA . HIS A 0 339 . -28.933 20.347 1.443 1.00 24.72 339 A 1 ATOM 2698 C C . HIS A 0 339 . -27.494 20.549 0.946 1.00 24.72 339 A 1 ATOM 2699 C CB . HIS A 0 339 . -29.362 21.444 2.446 1.00 24.72 339 A 1 ATOM 2700 O O . HIS A 0 339 . -26.708 21.084 1.704 1.00 24.72 339 A 1 ATOM 2701 C CG . HIS A 0 339 . -29.253 22.884 2.022 1.00 24.72 339 A 1 ATOM 2702 C CD2 . HIS A 0 339 . -28.812 23.915 2.811 1.00 24.72 339 A 1 ATOM 2703 N ND1 . HIS A 0 339 . -29.740 23.441 0.863 1.00 24.72 339 A 1 ATOM 2704 C CE1 . HIS A 0 339 . -29.596 24.774 0.952 1.00 24.72 339 A 1 ATOM 2705 N NE2 . HIS A 0 339 . -29.044 25.110 2.125 1.00 24.72 339 A 1 ATOM 2706 N N . GLU A 0 340 . -27.164 20.194 -0.303 1.00 32.32 340 A 1 ATOM 2707 C CA . GLU A 0 340 . -25.982 20.720 -1.027 1.00 32.32 340 A 1 ATOM 2708 C C . GLU A 0 340 . -26.228 20.694 -2.552 1.00 32.32 340 A 1 ATOM 2709 C CB . GLU A 0 340 . -24.658 19.998 -0.670 1.00 32.32 340 A 1 ATOM 2710 O O . GLU A 0 340 . -25.717 19.843 -3.273 1.00 32.32 340 A 1 ATOM 2711 C CG . GLU A 0 340 . -24.133 20.322 0.743 1.00 32.32 340 A 1 ATOM 2712 C CD . GLU A 0 340 . -22.644 20.053 0.988 1.00 32.32 340 A 1 ATOM 2713 O OE1 . GLU A 0 340 . -22.193 20.368 2.115 1.00 32.32 340 A 1 ATOM 2714 O OE2 . GLU A 0 340 . -21.964 19.533 0.078 1.00 32.32 340 A 1 ATOM 2715 N N . GLN A 0 341 . -27.068 21.600 -3.070 1.00 26.37 341 A 1 ATOM 2716 C CA . GLN A 0 341 . -27.216 21.782 -4.526 1.00 26.37 341 A 1 ATOM 2717 C C . GLN A 0 341 . -27.588 23.218 -4.925 1.00 26.37 341 A 1 ATOM 2718 C CB . GLN A 0 341 . -28.156 20.713 -5.129 1.00 26.37 341 A 1 ATOM 2719 O O . GLN A 0 341 . -28.475 23.442 -5.744 1.00 26.37 341 A 1 ATOM 2720 C CG . GLN A 0 341 . -27.726 20.362 -6.564 1.00 26.37 341 A 1 ATOM 2721 C CD . GLN A 0 341 . -28.438 19.127 -7.109 1.00 26.37 341 A 1 ATOM 2722 N NE2 . GLN A 0 341 . -27.779 18.332 -7.923 1.00 26.37 341 A 1 ATOM 2723 O OE1 . GLN A 0 341 . -29.593 18.851 -6.827 1.00 26.37 341 A 1 ATOM 2724 N N . CYS A 0 342 . -26.925 24.218 -4.337 1.00 24.36 342 A 1 ATOM 2725 C CA . CYS A 0 342 . -27.221 25.614 -4.657 1.00 24.36 342 A 1 ATOM 2726 C C . CYS A 0 342 . -25.992 26.530 -4.551 1.00 24.36 342 A 1 ATOM 2727 C CB . CYS A 0 342 . -28.405 26.064 -3.776 1.00 24.36 342 A 1 ATOM 2728 O O . CYS A 0 342 . -25.952 27.360 -3.658 1.00 24.36 342 A 1 ATOM 2729 S SG . CYS A 0 342 . -29.374 27.327 -4.642 1.00 24.36 342 A 1 ATOM 2730 N N . MET A 0 343 . -25.007 26.396 -5.451 1.00 26.66 343 A 1 ATOM 2731 C CA . MET A 0 343 . -24.021 27.460 -5.751 1.00 26.66 343 A 1 ATOM 2732 C C . MET A 0 343 . -23.544 27.404 -7.221 1.00 26.66 343 A 1 ATOM 2733 C CB . MET A 0 343 . -22.823 27.482 -4.767 1.00 26.66 343 A 1 ATOM 2734 O O . MET A 0 343 . -22.354 27.469 -7.510 1.00 26.66 343 A 1 ATOM 2735 C CG . MET A 0 343 . -23.110 28.012 -3.354 1.00 26.66 343 A 1 ATOM 2736 S SD . MET A 0 343 . -23.812 29.692 -3.252 1.00 26.66 343 A 1 ATOM 2737 C CE . MET A 0 343 . -22.293 30.662 -3.089 1.00 26.66 343 A 1 ATOM 2738 N N . LEU A 0 344 . -24.476 27.300 -8.174 1.00 24.59 344 A 1 ATOM 2739 C CA . LEU A 0 344 . -24.235 27.736 -9.555 1.00 24.59 344 A 1 ATOM 2740 C C . LEU A 0 344 . -24.962 29.072 -9.751 1.00 24.59 344 A 1 ATOM 2741 C CB . LEU A 0 344 . -24.674 26.655 -10.566 1.00 24.59 344 A 1 ATOM 2742 O O . LEU A 0 344 . -26.136 29.178 -9.403 1.00 24.59 344 A 1 ATOM 2743 C CG . LEU A 0 344 . -23.598 25.581 -10.829 1.00 24.59 344 A 1 ATOM 2744 C CD1 . LEU A 0 344 . -24.223 24.355 -11.496 1.00 24.59 344 A 1 ATOM 2745 C CD2 . LEU A 0 344 . -22.491 26.101 -11.754 1.00 24.59 344 A 1 ATOM 2746 N N . ASN A 0 345 . -24.245 30.049 -10.317 1.00 24.59 345 A 1 ATOM 2747 C CA . ASN A 0 345 . -24.649 31.410 -10.716 1.00 24.59 345 A 1 ATOM 2748 C C . ASN A 0 345 . -24.186 32.548 -9.791 1.00 24.59 345 A 1 ATOM 2749 C CB . ASN A 0 345 . -26.144 31.531 -11.083 1.00 24.59 345 A 1 ATOM 2750 O O . ASN A 0 345 . -24.946 33.049 -8.966 1.00 24.59 345 A 1 ATOM 2751 C CG . ASN A 0 345 . -26.583 30.538 -12.141 1.00 24.59 345 A 1 ATOM 2752 N ND2 . ASN A 0 345 . -27.859 30.249 -12.226 1.00 24.59 345 A 1 ATOM 2753 O OD1 . ASN A 0 345 . -25.794 30.034 -12.920 1.00 24.59 345 A 1 ATOM 2754 N N . ARG A 0 346 . -22.968 33.048 -10.042 1.00 27.66 346 A 1 ATOM 2755 C CA . ARG A 0 346 . -22.696 34.487 -10.254 1.00 27.66 346 A 1 ATOM 2756 C C . ARG A 0 346 . -21.242 34.691 -10.692 1.00 27.66 346 A 1 ATOM 2757 C CB . ARG A 0 346 . -23.015 35.343 -9.005 1.00 27.66 346 A 1 ATOM 2758 O O . ARG A 0 346 . -20.333 34.694 -9.874 1.00 27.66 346 A 1 ATOM 2759 C CG . ARG A 0 346 . -24.325 36.130 -9.195 1.00 27.66 346 A 1 ATOM 2760 C CD . ARG A 0 346 . -24.727 36.835 -7.898 1.00 27.66 346 A 1 ATOM 2761 N NE . ARG A 0 346 . -26.084 37.407 -7.993 1.00 27.66 346 A 1 ATOM 2762 N NH1 . ARG A 0 346 . -26.123 38.402 -5.926 1.00 27.66 346 A 1 ATOM 2763 N NH2 . ARG A 0 346 . -27.936 38.490 -7.225 1.00 27.66 346 A 1 ATOM 2764 C CZ . ARG A 0 346 . -26.706 38.095 -7.052 1.00 27.66 346 A 1 ATOM 2765 N N . ILE A 0 347 . -21.050 34.888 -11.994 1.00 22.79 347 A 1 ATOM 2766 C CA . ILE A 0 347 . -19.887 35.598 -12.542 1.00 22.79 347 A 1 ATOM 2767 C C . ILE A 0 347 . -20.095 37.093 -12.244 1.00 22.79 347 A 1 ATOM 2768 C CB . ILE A 0 347 . -19.772 35.323 -14.065 1.00 22.79 347 A 1 ATOM 2769 O O . ILE A 0 347 . -21.216 37.585 -12.405 1.00 22.79 347 A 1 ATOM 2770 C CG1 . ILE A 0 347 . -19.530 33.819 -14.345 1.00 22.79 347 A 1 ATOM 2771 C CG2 . ILE A 0 347 . -18.661 36.175 -14.708 1.00 22.79 347 A 1 ATOM 2772 C CD1 . ILE A 0 347 . -19.679 33.423 -15.821 1.00 22.79 347 A 1 ATOM 2773 N N . PRO A 0 348 . -19.047 37.821 -11.831 1.00 25.57 348 A 1 ATOM 2774 C CA . PRO A 0 348 . -18.755 39.077 -12.519 1.00 25.57 348 A 1 ATOM 2775 C C . PRO A 0 348 . -17.341 39.099 -13.110 1.00 25.57 348 A 1 ATOM 2776 C CB . PRO A 0 348 . -18.980 40.229 -11.534 1.00 25.57 348 A 1 ATOM 2777 O O . PRO A 0 348 . -16.365 38.668 -12.506 1.00 25.57 348 A 1 ATOM 2778 C CG . PRO A 0 348 . -19.400 39.542 -10.238 1.00 25.57 348 A 1 ATOM 2779 C CD . PRO A 0 348 . -18.903 38.109 -10.415 1.00 25.57 348 A 1 ATOM 2780 N N . SER A 0 349 . -17.306 39.623 -14.326 1.00 23.71 349 A 1 ATOM 2781 C CA . SER A 0 349 . -16.196 39.892 -15.235 1.00 23.71 349 A 1 ATOM 2782 C C . SER A 0 349 . -15.157 40.911 -14.736 1.00 23.71 349 A 1 ATOM 2783 C CB . SER A 0 349 . -16.873 40.494 -16.477 1.00 23.71 349 A 1 ATOM 2784 O O . SER A 0 349 . -15.514 41.806 -13.976 1.00 23.71 349 A 1 ATOM 2785 O OG . SER A 0 349 . -17.737 41.556 -16.081 1.00 23.71 349 A 1 ATOM 2786 N N . GLN A 0 350 . -13.976 40.871 -15.383 1.00 26.73 350 A 1 ATOM 2787 C CA . GLN A 0 350 . -12.873 41.864 -15.436 1.00 26.73 350 A 1 ATOM 2788 C C . GLN A 0 350 . -11.835 41.757 -14.297 1.00 26.73 350 A 1 ATOM 2789 C CB . GLN A 0 350 . -13.399 43.309 -15.586 1.00 26.73 350 A 1 ATOM 2790 O O . GLN A 0 350 . -12.205 41.743 -13.135 1.00 26.73 350 A 1 ATOM 2791 C CG . GLN A 0 350 . -14.358 43.513 -16.773 1.00 26.73 350 A 1 ATOM 2792 C CD . GLN A 0 350 . -14.857 44.949 -16.910 1.00 26.73 350 A 1 ATOM 2793 N NE2 . GLN A 0 350 . -15.491 45.286 -18.012 1.00 26.73 350 A 1 ATOM 2794 O OE1 . GLN A 0 350 . -14.706 45.797 -16.050 1.00 26.73 350 A 1 ATOM 2795 N N . GLY A 0 351 . -10.518 41.699 -14.529 1.00 28.44 351 A 1 ATOM 2796 C CA . GLY A 0 351 . -9.704 41.759 -15.747 1.00 28.44 351 A 1 ATOM 2797 C C . GLY A 0 351 . -8.200 41.619 -15.415 1.00 28.44 351 A 1 ATOM 2798 O O . GLY A 0 351 . -7.833 41.687 -14.244 1.00 28.44 351 A 1 ATOM 2799 N N . TYR A 0 352 . -7.388 41.493 -16.477 1.00 28.37 352 A 1 ATOM 2800 C CA . TYR A 0 352 . -5.908 41.511 -16.577 1.00 28.37 352 A 1 ATOM 2801 C C . TYR A 0 352 . -5.167 40.209 -16.200 1.00 28.37 352 A 1 ATOM 2802 C CB . TYR A 0 352 . -5.349 42.800 -15.956 1.00 28.37 352 A 1 ATOM 2803 O O . TYR A 0 352 . -5.178 39.797 -15.047 1.00 28.37 352 A 1 ATOM 2804 C CG . TYR A 0 352 . -5.817 44.025 -16.722 1.00 28.37 352 A 1 ATOM 2805 C CD1 . TYR A 0 352 . -5.152 44.387 -17.908 1.00 28.37 352 A 1 ATOM 2806 C CD2 . TYR A 0 352 . -6.952 44.749 -16.305 1.00 28.37 352 A 1 ATOM 2807 C CE1 . TYR A 0 352 . -5.615 45.464 -18.684 1.00 28.37 352 A 1 ATOM 2808 C CE2 . TYR A 0 352 . -7.422 45.829 -17.079 1.00 28.37 352 A 1 ATOM 2809 O OH . TYR A 0 352 . -7.203 47.228 -19.017 1.00 28.37 352 A 1 ATOM 2810 C CZ . TYR A 0 352 . -6.754 46.186 -18.270 1.00 28.37 352 A 1 ATOM 2811 N N . ASN A 0 353 . -4.724 39.419 -17.197 1.00 27.84 353 A 1 ATOM 2812 C CA . ASN A 0 353 . -3.474 39.508 -18.006 1.00 27.84 353 A 1 ATOM 2813 C C . ASN A 0 353 . -2.289 38.907 -17.215 1.00 27.84 353 A 1 ATOM 2814 C CB . ASN A 0 353 . -3.158 40.922 -18.541 1.00 27.84 353 A 1 ATOM 2815 O O . ASN A 0 353 . -2.096 39.277 -16.068 1.00 27.84 353 A 1 ATOM 2816 C CG . ASN A 0 353 . -3.980 41.370 -19.737 1.00 27.84 353 A 1 ATOM 2817 N ND2 . ASN A 0 353 . -3.482 42.323 -20.484 1.00 27.84 353 A 1 ATOM 2818 O OD1 . ASN A 0 353 . -5.074 40.901 -20.006 1.00 27.84 353 A 1 ATOM 2819 N N . GLU A 0 354 . -1.468 37.978 -17.709 1.00 31.02 354 A 1 ATOM 2820 C CA . GLU A 0 354 . -1.030 37.676 -19.075 1.00 31.02 354 A 1 ATOM 2821 C C . GLU A 0 354 . -0.325 36.298 -19.107 1.00 31.02 354 A 1 ATOM 2822 C CB . GLU A 0 354 . -0.016 38.769 -19.492 1.00 31.02 354 A 1 ATOM 2823 O O . GLU A 0 354 . 0.235 35.889 -18.092 1.00 31.02 354 A 1 ATOM 2824 C CG . GLU A 0 354 . -0.468 39.607 -20.694 1.00 31.02 354 A 1 ATOM 2825 C CD . GLU A 0 354 . 0.125 41.028 -20.670 1.00 31.02 354 A 1 ATOM 2826 O OE1 . GLU A 0 354 . -0.629 41.949 -21.071 1.00 31.02 354 A 1 ATOM 2827 O OE2 . GLU A 0 354 . 1.268 41.206 -20.200 1.00 31.02 354 A 1 ATOM 2828 N N . SER A 0 355 . -0.388 35.670 -20.295 1.00 29.08 355 A 1 ATOM 2829 C CA . SER A 0 355 . 0.560 34.734 -20.949 1.00 29.08 355 A 1 ATOM 2830 C C . SER A 0 355 . 0.995 33.433 -20.237 1.00 29.08 355 A 1 ATOM 2831 C CB . SER A 0 355 . 1.776 35.535 -21.458 1.00 29.08 355 A 1 ATOM 2832 O O . SER A 0 355 . 1.264 33.397 -19.049 1.00 29.08 355 A 1 ATOM 2833 O OG . SER A 0 355 . 2.439 36.221 -20.423 1.00 29.08 355 A 1 ATOM 2834 N N . GLU A 0 356 . 1.179 32.277 -20.881 1.00 28.71 356 A 1 ATOM 2835 C CA . GLU A 0 356 . 1.061 31.783 -22.262 1.00 28.71 356 A 1 ATOM 2836 C C . GLU A 0 356 . 1.516 30.306 -22.196 1.00 28.71 356 A 1 ATOM 2837 C CB . GLU A 0 356 . 1.981 32.613 -23.177 1.00 28.71 356 A 1 ATOM 2838 O O . GLU A 0 356 . 2.399 29.987 -21.401 1.00 28.71 356 A 1 ATOM 2839 C CG . GLU A 0 356 . 2.215 32.153 -24.619 1.00 28.71 356 A 1 ATOM 2840 C CD . GLU A 0 356 . 2.926 33.252 -25.443 1.00 28.71 356 A 1 ATOM 2841 O OE1 . GLU A 0 356 . 2.859 33.157 -26.689 1.00 28.71 356 A 1 ATOM 2842 O OE2 . GLU A 0 356 . 3.484 34.195 -24.836 1.00 28.71 356 A 1 ATOM 2843 N N . GLY A 0 357 . 0.927 29.394 -22.984 1.00 27.93 357 A 1 ATOM 2844 C CA . GLY A 0 357 . 1.508 28.051 -23.170 1.00 27.93 357 A 1 ATOM 2845 C C . GLY A 0 357 . 0.608 26.837 -22.919 1.00 27.93 357 A 1 ATOM 2846 O O . GLY A 0 357 . 1.048 25.889 -22.280 1.00 27.93 357 A 1 ATOM 2847 N N . ILE A 0 358 . -0.624 26.800 -23.443 1.00 25.35 358 A 1 ATOM 2848 C CA . ILE A 0 358 . -1.319 25.520 -23.683 1.00 25.35 358 A 1 ATOM 2849 C C . ILE A 0 358 . -1.950 25.558 -25.075 1.00 25.35 358 A 1 ATOM 2850 C CB . ILE A 0 358 . -2.334 25.133 -22.575 1.00 25.35 358 A 1 ATOM 2851 O O . ILE A 0 358 . -3.007 26.142 -25.303 1.00 25.35 358 A 1 ATOM 2852 C CG1 . ILE A 0 358 . -1.668 25.097 -21.177 1.00 25.35 358 A 1 ATOM 2853 C CG2 . ILE A 0 358 . -2.946 23.752 -22.899 1.00 25.35 358 A 1 ATOM 2854 C CD1 . ILE A 0 358 . -2.601 24.742 -20.014 1.00 25.35 358 A 1 ATOM 2855 N N . THR A 0 359 . -1.289 24.921 -26.034 1.00 24.87 359 A 1 ATOM 2856 C CA . THR A 0 359 . -1.887 24.519 -27.308 1.00 24.87 359 A 1 ATOM 2857 C C . THR A 0 359 . -1.342 23.138 -27.641 1.00 24.87 359 A 1 ATOM 2858 C CB . THR A 0 359 . -1.591 25.513 -28.448 1.00 24.87 359 A 1 ATOM 2859 O O . THR A 0 359 . -0.130 22.950 -27.607 1.00 24.87 359 A 1 ATOM 2860 C CG2 . THR A 0 359 . -2.504 25.294 -29.658 1.00 24.87 359 A 1 ATOM 2861 O OG1 . THR A 0 359 . -1.827 26.835 -28.031 1.00 24.87 359 A 1 ATOM 2862 N N . LYS A 0 360 . -2.251 22.223 -28.011 1.00 28.14 360 A 1 ATOM 2863 C CA . LYS A 0 360 . -2.047 20.833 -28.477 1.00 28.14 360 A 1 ATOM 2864 C C . LYS A 0 360 . -2.150 19.741 -27.406 1.00 28.14 360 A 1 ATOM 2865 C CB . LYS A 0 360 . -0.768 20.656 -29.324 1.00 28.14 360 A 1 ATOM 2866 O O . LYS A 0 360 . -1.150 19.176 -27.012 1.00 28.14 360 A 1 ATOM 2867 C CG . LYS A 0 360 . -0.682 21.590 -30.536 1.00 28.14 360 A 1 ATOM 2868 C CD . LYS A 0 360 . 0.663 21.397 -31.236 1.00 28.14 360 A 1 ATOM 2869 C CE . LYS A 0 360 . 0.744 22.319 -32.453 1.00 28.14 360 A 1 ATOM 2870 N NZ . LYS A 0 360 . 2.051 22.174 -33.136 1.00 28.14 360 A 1 ATOM 2871 N N . PHE A 0 361 . -3.382 19.400 -27.020 1.00 26.29 361 A 1 ATOM 2872 C CA . PHE A 0 361 . -3.852 18.002 -26.887 1.00 26.29 361 A 1 ATOM 2873 C C . PHE A 0 361 . -5.393 17.955 -26.952 1.00 26.29 361 A 1 ATOM 2874 C CB . PHE A 0 361 . -3.240 17.259 -25.676 1.00 26.29 361 A 1 ATOM 2875 O O . PHE A 0 361 . -6.077 17.315 -26.160 1.00 26.29 361 A 1 ATOM 2876 C CG . PHE A 0 361 . -2.063 16.371 -26.059 1.00 26.29 361 A 1 ATOM 2877 C CD1 . PHE A 0 361 . -2.271 15.205 -26.824 1.00 26.29 361 A 1 ATOM 2878 C CD2 . PHE A 0 361 . -0.754 16.718 -25.677 1.00 26.29 361 A 1 ATOM 2879 C CE1 . PHE A 0 361 . -1.177 14.419 -27.230 1.00 26.29 361 A 1 ATOM 2880 C CE2 . PHE A 0 361 . 0.341 15.949 -26.103 1.00 26.29 361 A 1 ATOM 2881 C CZ . PHE A 0 361 . 0.131 14.798 -26.879 1.00 26.29 361 A 1 ATOM 2882 N N . THR A 0 362 . -5.958 18.682 -27.919 1.00 24.86 362 A 1 ATOM 2883 C CA . THR A 0 362 . -7.400 18.753 -28.185 1.00 24.86 362 A 1 ATOM 2884 C C . THR A 0 362 . -7.684 18.044 -29.507 1.00 24.86 362 A 1 ATOM 2885 C CB . THR A 0 362 . -7.909 20.220 -28.205 1.00 24.86 362 A 1 ATOM 2886 O O . THR A 0 362 . -7.931 18.719 -30.497 1.00 24.86 362 A 1 ATOM 2887 C CG2 . THR A 0 362 . -9.345 20.319 -27.691 1.00 24.86 362 A 1 ATOM 2888 O OG1 . THR A 0 362 . -7.122 21.064 -27.394 1.00 24.86 362 A 1 ATOM 2889 N N . GLU A 0 363 . -7.576 16.707 -29.587 1.00 27.17 363 A 1 ATOM 2890 C CA . GLU A 0 363 . -7.840 16.056 -30.890 1.00 27.17 363 A 1 ATOM 2891 C C . GLU A 0 363 . -8.301 14.583 -30.960 1.00 27.17 363 A 1 ATOM 2892 C CB . GLU A 0 363 . -6.678 16.346 -31.880 1.00 27.17 363 A 1 ATOM 2893 O O . GLU A 0 363 . -8.398 14.093 -32.077 1.00 27.17 363 A 1 ATOM 2894 C CG . GLU A 0 363 . -7.235 16.947 -33.190 1.00 27.17 363 A 1 ATOM 2895 C CD . GLU A 0 363 . -6.171 17.527 -34.132 1.00 27.17 363 A 1 ATOM 2896 O OE1 . GLU A 0 363 . -6.582 18.296 -35.033 1.00 27.17 363 A 1 ATOM 2897 O OE2 . GLU A 0 363 . -4.971 17.224 -33.948 1.00 27.17 363 A 1 ATOM 2898 N N . ILE A 0 364 . -8.647 13.844 -29.884 1.00 27.65 364 A 1 ATOM 2899 C CA . ILE A 0 364 . -9.030 12.404 -30.052 1.00 27.65 364 A 1 ATOM 2900 C C . ILE A 0 364 . -10.274 11.926 -29.263 1.00 27.65 364 A 1 ATOM 2901 C CB . ILE A 0 364 . -7.793 11.442 -29.981 1.00 27.65 364 A 1 ATOM 2902 O O . ILE A 0 364 . -10.485 10.733 -29.117 1.00 27.65 364 A 1 ATOM 2903 C CG1 . ILE A 0 364 . -6.626 11.948 -30.873 1.00 27.65 364 A 1 ATOM 2904 C CG2 . ILE A 0 364 . -8.121 9.995 -30.435 1.00 27.65 364 A 1 ATOM 2905 C CD1 . ILE A 0 364 . -5.335 11.122 -30.860 1.00 27.65 364 A 1 ATOM 2906 N N . ILE A 0 365 . -11.187 12.794 -28.813 1.00 27.05 365 A 1 ATOM 2907 C CA . ILE A 0 365 . -12.546 12.330 -28.436 1.00 27.05 365 A 1 ATOM 2908 C C . ILE A 0 365 . -13.576 13.340 -28.944 1.00 27.05 365 A 1 ATOM 2909 C CB . ILE A 0 365 . -12.698 11.962 -26.932 1.00 27.05 365 A 1 ATOM 2910 O O . ILE A 0 365 . -14.098 14.171 -28.206 1.00 27.05 365 A 1 ATOM 2911 C CG1 . ILE A 0 365 . -11.576 11.021 -26.422 1.00 27.05 365 A 1 ATOM 2912 C CG2 . ILE A 0 365 . -14.063 11.270 -26.724 1.00 27.05 365 A 1 ATOM 2913 C CD1 . ILE A 0 365 . -11.645 10.636 -24.941 1.00 27.05 365 A 1 ATOM 2914 N N . ARG A 0 366 . -13.810 13.314 -30.259 1.00 25.88 366 A 1 ATOM 2915 C CA . ARG A 0 366 . -14.941 13.991 -30.896 1.00 25.88 366 A 1 ATOM 2916 C C . ARG A 0 366 . -16.129 13.023 -30.818 1.00 25.88 366 A 1 ATOM 2917 C CB . ARG A 0 366 . -14.535 14.413 -32.326 1.00 25.88 366 A 1 ATOM 2918 O O . ARG A 0 366 . -16.055 11.936 -31.384 1.00 25.88 366 A 1 ATOM 2919 C CG . ARG A 0 366 . -15.476 15.467 -32.928 1.00 25.88 366 A 1 ATOM 2920 C CD . ARG A 0 366 . -15.091 15.869 -34.364 1.00 25.88 366 A 1 ATOM 2921 N NE . ARG A 0 366 . -13.992 16.866 -34.431 1.00 25.88 366 A 1 ATOM 2922 N NH1 . ARG A 0 366 . -14.950 18.311 -35.950 1.00 25.88 366 A 1 ATOM 2923 N NH2 . ARG A 0 366 . -12.898 18.725 -35.189 1.00 25.88 366 A 1 ATOM 2924 C CZ . ARG A 0 366 . -13.953 17.957 -35.184 1.00 25.88 366 A 1 ATOM 2925 N N . GLU A 0 367 . -17.163 13.402 -30.064 1.00 27.51 367 A 1 ATOM 2926 C CA . GLU A 0 367 . -18.442 12.684 -29.955 1.00 27.51 367 A 1 ATOM 2927 C C . GLU A 0 367 . -18.983 12.276 -31.337 1.00 27.51 367 A 1 ATOM 2928 C CB . GLU A 0 367 . -19.514 13.594 -29.323 1.00 27.51 367 A 1 ATOM 2929 O O . GLU A 0 367 . -18.910 13.075 -32.280 1.00 27.51 367 A 1 ATOM 2930 C CG . GLU A 0 367 . -19.523 13.629 -27.791 1.00 27.51 367 A 1 ATOM 2931 C CD . GLU A 0 367 . -20.655 14.532 -27.266 1.00 27.51 367 A 1 ATOM 2932 O OE1 . GLU A 0 367 . -21.332 14.119 -26.299 1.00 27.51 367 A 1 ATOM 2933 O OE2 . GLU A 0 367 . -20.823 15.637 -27.833 1.00 27.51 367 A 1 ATOM 2934 N N . PRO A 0 368 . -19.600 11.088 -31.471 1.00 25.71 368 A 1 ATOM 2935 C CA . PRO A 0 368 . -20.453 10.818 -32.611 1.00 25.71 368 A 1 ATOM 2936 C C . PRO A 0 368 . -21.714 11.680 -32.467 1.00 25.71 368 A 1 ATOM 2937 C CB . PRO A 0 368 . -20.713 9.310 -32.575 1.00 25.71 368 A 1 ATOM 2938 O O . PRO A 0 368 . -22.637 11.352 -31.724 1.00 25.71 368 A 1 ATOM 2939 C CG . PRO A 0 368 . -20.634 8.960 -31.088 1.00 25.71 368 A 1 ATOM 2940 C CD . PRO A 0 368 . -19.694 10.011 -30.493 1.00 25.71 368 A 1 ATOM 2941 N N . ALA A 0 369 . -21.746 12.811 -33.171 1.00 27.15 369 A 1 ATOM 2942 C CA . ALA A 0 369 . -22.951 13.611 -33.325 1.00 27.15 369 A 1 ATOM 2943 C C . ALA A 0 369 . -24.019 12.772 -34.047 1.00 27.15 369 A 1 ATOM 2944 C CB . ALA A 0 369 . -22.601 14.900 -34.081 1.00 27.15 369 A 1 ATOM 2945 O O . ALA A 0 369 . -23.888 12.472 -35.235 1.00 27.15 369 A 1 ATOM 2946 N N . CYS A 0 370 . -25.080 12.394 -33.331 1.00 25.29 370 A 1 ATOM 2947 C CA . CYS A 0 370 . -26.316 11.926 -33.953 1.00 25.29 370 A 1 ATOM 2948 C C . CYS A 0 370 . -26.895 13.069 -34.804 1.00 25.29 370 A 1 ATOM 2949 C CB . CYS A 0 370 . -27.327 11.497 -32.878 1.00 25.29 370 A 1 ATOM 2950 O O . CYS A 0 370 . -27.075 14.171 -34.281 1.00 25.29 370 A 1 ATOM 2951 S SG . CYS A 0 370 . -27.259 9.703 -32.632 1.00 25.29 370 A 1 ATOM 2952 N N . PRO A 0 371 . -27.192 12.856 -36.096 1.00 27.25 371 A 1 ATOM 2953 C CA . PRO A 0 371 . -27.758 13.908 -36.923 1.00 27.25 371 A 1 ATOM 2954 C C . PRO A 0 371 . -29.200 14.208 -36.488 1.00 27.25 371 A 1 ATOM 2955 C CB . PRO A 0 371 . -27.634 13.402 -38.364 1.00 27.25 371 A 1 ATOM 2956 O O . PRO A 0 371 . -30.088 13.366 -36.615 1.00 27.25 371 A 1 ATOM 2957 C CG . PRO A 0 371 . -27.607 11.879 -38.228 1.00 27.25 371 A 1 ATOM 2958 C CD . PRO A 0 371 . -26.980 11.636 -36.857 1.00 27.25 371 A 1 ATOM 2959 N N . GLU A 0 372 . -29.447 15.432 -36.013 1.00 25.18 372 A 1 ATOM 2960 C CA . GLU A 0 372 . -30.790 16.016 -35.974 1.00 25.18 372 A 1 ATOM 2961 C C . GLU A 0 372 . -31.306 16.151 -37.413 1.00 25.18 372 A 1 ATOM 2962 C CB . GLU A 0 372 . -30.797 17.404 -35.303 1.00 25.18 372 A 1 ATOM 2963 O O . GLU A 0 372 . -30.937 17.068 -38.152 1.00 25.18 372 A 1 ATOM 2964 C CG . GLU A 0 372 . -30.896 17.387 -33.772 1.00 25.18 372 A 1 ATOM 2965 C CD . GLU A 0 372 . -31.058 18.804 -33.182 1.00 25.18 372 A 1 ATOM 2966 O OE1 . GLU A 0 372 . -31.494 18.897 -32.013 1.00 25.18 372 A 1 ATOM 2967 O OE2 . GLU A 0 372 . -30.789 19.802 -33.902 1.00 25.18 372 A 1 ATOM 2968 N N . VAL A 0 373 . -32.182 15.236 -37.821 1.00 25.75 373 A 1 ATOM 2969 C CA . VAL A 0 373 . -32.971 15.379 -39.046 1.00 25.75 373 A 1 ATOM 2970 C C . VAL A 0 373 . -33.990 16.497 -38.815 1.00 25.75 373 A 1 ATOM 2971 C CB . VAL A 0 373 . -33.630 14.045 -39.450 1.00 25.75 373 A 1 ATOM 2972 O O . VAL A 0 373 . -35.044 16.297 -38.214 1.00 25.75 373 A 1 ATOM 2973 C CG1 . VAL A 0 373 . -34.441 14.192 -40.745 1.00 25.75 373 A 1 ATOM 2974 C CG2 . VAL A 0 373 . -32.568 12.961 -39.686 1.00 25.75 373 A 1 ATOM 2975 N N . LYS A 0 374 . -33.663 17.707 -39.275 1.00 28.98 374 A 1 ATOM 2976 C CA . LYS A 0 374 . -34.613 18.820 -39.363 1.00 28.98 374 A 1 ATOM 2977 C C . LYS A 0 374 . -35.519 18.613 -40.572 1.00 28.98 374 A 1 ATOM 2978 C CB . LYS A 0 374 . -33.884 20.172 -39.413 1.00 28.98 374 A 1 ATOM 2979 O O . LYS A 0 374 . -35.050 18.543 -41.704 1.00 28.98 374 A 1 ATOM 2980 C CG . LYS A 0 374 . -33.375 20.556 -38.018 1.00 28.98 374 A 1 ATOM 2981 C CD . LYS A 0 374 . -32.656 21.909 -38.009 1.00 28.98 374 A 1 ATOM 2982 C CE . LYS A 0 374 . -32.238 22.199 -36.563 1.00 28.98 374 A 1 ATOM 2983 N NZ . LYS A 0 374 . -31.389 23.406 -36.450 1.00 28.98 374 A 1 ATOM 2984 N N . PHE A 0 375 . -36.823 18.552 -40.312 1.00 25.71 375 A 1 ATOM 2985 C CA . PHE A 0 375 . -37.873 18.580 -41.325 1.00 25.71 375 A 1 ATOM 2986 C C . PHE A 0 375 . -37.734 19.833 -42.201 1.00 25.71 375 A 1 ATOM 2987 C CB . PHE A 0 375 . -39.243 18.562 -40.624 1.00 25.71 375 A 1 ATOM 2988 O O . PHE A 0 375 . -38.020 20.944 -41.755 1.00 25.71 375 A 1 ATOM 2989 C CG . PHE A 0 375 . -39.625 17.229 -40.009 1.00 25.71 375 A 1 ATOM 2990 C CD1 . PHE A 0 375 . -40.321 16.282 -40.783 1.00 25.71 375 A 1 ATOM 2991 C CD2 . PHE A 0 375 . -39.296 16.929 -38.672 1.00 25.71 375 A 1 ATOM 2992 C CE1 . PHE A 0 375 . -40.685 15.043 -40.228 1.00 25.71 375 A 1 ATOM 2993 C CE2 . PHE A 0 375 . -39.655 15.687 -38.119 1.00 25.71 375 A 1 ATOM 2994 C CZ . PHE A 0 375 . -40.351 14.744 -38.896 1.00 25.71 375 A 1 ATOM 2995 N N . ALA A 0 376 . -37.319 19.653 -43.453 1.00 28.42 376 A 1 ATOM 2996 C CA . ALA A 0 376 . -37.498 20.646 -44.502 1.00 28.42 376 A 1 ATOM 2997 C C . ALA A 0 376 . -38.808 20.329 -45.233 1.00 28.42 376 A 1 ATOM 2998 C CB . ALA A 0 376 . -36.269 20.655 -45.419 1.00 28.42 376 A 1 ATOM 2999 O O . ALA A 0 376 . -38.920 19.329 -45.940 1.00 28.42 376 A 1 ATOM 3000 N N . GLN A 0 377 . -39.820 21.174 -45.040 1.00 25.10 377 A 1 ATOM 3001 C CA . GLN A 0 377 . -40.928 21.280 -45.986 1.00 25.10 377 A 1 ATOM 3002 C C . GLN A 0 377 . -40.344 21.793 -47.304 1.00 25.10 377 A 1 ATOM 3003 C CB . GLN A 0 377 . -41.953 22.312 -45.469 1.00 25.10 377 A 1 ATOM 3004 O O . GLN A 0 377 . -39.698 22.833 -47.255 1.00 25.10 377 A 1 ATOM 3005 C CG . GLN A 0 377 . -42.718 21.875 -44.212 1.00 25.10 377 A 1 ATOM 3006 C CD . GLN A 0 377 . -43.696 22.944 -43.719 1.00 25.10 377 A 1 ATOM 3007 N NE2 . GLN A 0 377 . -44.724 22.567 -42.991 1.00 25.10 377 A 1 ATOM 3008 O OE1 . GLN A 0 377 . -43.564 24.132 -43.954 1.00 25.10 377 A 1 ATOM 3009 N N . THR A 0 378 . -40.533 21.095 -48.431 1.00 25.37 378 A 1 ATOM 3010 C CA . THR A 0 378 . -40.914 21.641 -49.758 1.00 25.37 378 A 1 ATOM 3011 C C . THR A 0 378 . -41.048 20.474 -50.763 1.00 25.37 378 A 1 ATOM 3012 C CB . THR A 0 378 . -39.960 22.715 -50.348 1.00 25.37 378 A 1 ATOM 3013 O O . THR A 0 378 . -40.082 19.777 -51.040 1.00 25.37 378 A 1 ATOM 3014 C CG2 . THR A 0 378 . -40.536 23.369 -51.601 1.00 25.37 378 A 1 ATOM 3015 O OG1 . THR A 0 378 . -39.812 23.844 -49.526 1.00 25.37 378 A 1 ATOM 3016 N N . GLU A 0 379 . -42.278 20.290 -51.259 1.00 28.02 379 A 1 ATOM 3017 C CA . GLU A 0 379 . -42.705 19.729 -52.562 1.00 28.02 379 A 1 ATOM 3018 C C . GLU A 0 379 . -42.379 18.262 -52.965 1.00 28.02 379 A 1 ATOM 3019 C CB . GLU A 0 379 . -42.429 20.758 -53.673 1.00 28.02 379 A 1 ATOM 3020 O O . GLU A 0 379 . -41.307 17.911 -53.441 1.00 28.02 379 A 1 ATOM 3021 C CG . GLU A 0 379 . -43.278 22.030 -53.438 1.00 28.02 379 A 1 ATOM 3022 C CD . GLU A 0 379 . -42.949 23.214 -54.358 1.00 28.02 379 A 1 ATOM 3023 O OE1 . GLU A 0 379 . -43.567 24.279 -54.128 1.00 28.02 379 A 1 ATOM 3024 O OE2 . GLU A 0 379 . -42.108 23.061 -55.269 1.00 28.02 379 A 1 ATOM 3025 N N . ASN A 0 380 . -43.431 17.429 -52.879 1.00 26.63 380 A 1 ATOM 3026 C CA . ASN A 0 380 . -43.743 16.240 -53.708 1.00 26.63 380 A 1 ATOM 3027 C C . ASN A 0 380 . -43.635 16.615 -55.223 1.00 26.63 380 A 1 ATOM 3028 C CB . ASN A 0 380 . -45.212 15.916 -53.292 1.00 26.63 380 A 1 ATOM 3029 O O . ASN A 0 380 . -43.975 17.765 -55.510 1.00 26.63 380 A 1 ATOM 3030 C CG . ASN A 0 380 . -45.728 14.491 -53.424 1.00 26.63 380 A 1 ATOM 3031 N ND2 . ASN A 0 380 . -47.024 14.313 -53.492 1.00 26.63 380 A 1 ATOM 3032 O OD1 . ASN A 0 380 . -45.021 13.505 -53.403 1.00 26.63 380 A 1 ATOM 3033 N N . PRO A 0 381 . -43.347 15.726 -56.218 1.00 31.40 381 A 1 ATOM 3034 C CA . PRO A 0 381 . -43.994 14.417 -56.295 1.00 31.40 381 A 1 ATOM 3035 C C . PRO A 0 381 . -43.293 13.232 -57.003 1.00 31.40 381 A 1 ATOM 3036 C CB . PRO A 0 381 . -45.285 14.794 -57.028 1.00 31.40 381 A 1 ATOM 3037 O O . PRO A 0 381 . -42.441 13.408 -57.866 1.00 31.40 381 A 1 ATOM 3038 C CG . PRO A 0 381 . -44.764 15.730 -58.129 1.00 31.40 381 A 1 ATOM 3039 C CD . PRO A 0 381 . -43.406 16.209 -57.599 1.00 31.40 381 A 1 ATOM 3040 N N . ASN A 0 382 . -43.837 12.032 -56.724 1.00 29.71 382 A 1 ATOM 3041 C CA . ASN A 0 382 . -43.816 10.809 -57.557 1.00 29.71 382 A 1 ATOM 3042 C C . ASN A 0 382 . -42.461 10.065 -57.618 1.00 29.71 382 A 1 ATOM 3043 C CB . ASN A 0 382 . -44.350 11.185 -58.959 1.00 29.71 382 A 1 ATOM 3044 O O . ASN A 0 382 . -41.423 10.673 -57.796 1.00 29.71 382 A 1 ATOM 3045 C CG . ASN A 0 382 . -45.707 11.863 -58.936 1.00 29.71 382 A 1 ATOM 3046 N ND2 . ASN A 0 382 . -45.953 12.772 -59.851 1.00 29.71 382 A 1 ATOM 3047 O OD1 . ASN A 0 382 . -46.559 11.601 -58.100 1.00 29.71 382 A 1 ATOM 3048 N N . GLN A 0 383 . -42.339 8.741 -57.566 1.00 29.09 383 A 1 ATOM 3049 C CA . GLN A 0 383 . -43.267 7.617 -57.569 1.00 29.09 383 A 1 ATOM 3050 C C . GLN A 0 383 . -42.375 6.361 -57.351 1.00 29.09 383 A 1 ATOM 3051 C CB . GLN A 0 383 . -43.951 7.540 -58.965 1.00 29.09 383 A 1 ATOM 3052 O O . GLN A 0 383 . -41.399 6.193 -58.071 1.00 29.09 383 A 1 ATOM 3053 C CG . GLN A 0 383 . -45.482 7.722 -59.007 1.00 29.09 383 A 1 ATOM 3054 C CD . GLN A 0 383 . -46.063 7.468 -60.402 1.00 29.09 383 A 1 ATOM 3055 N NE2 . GLN A 0 383 . -47.368 7.378 -60.535 1.00 29.09 383 A 1 ATOM 3056 O OE1 . GLN A 0 383 . -45.380 7.364 -61.405 1.00 29.09 383 A 1 ATOM 3057 N N . VAL A 0 384 . -42.792 5.462 -56.444 1.00 28.25 384 A 1 ATOM 3058 C CA . VAL A 0 384 . -43.070 4.038 -56.768 1.00 28.25 384 A 1 ATOM 3059 C C . VAL A 0 384 . -41.926 2.997 -56.707 1.00 28.25 384 A 1 ATOM 3060 C CB . VAL A 0 384 . -43.905 4.009 -58.078 1.00 28.25 384 A 1 ATOM 3061 O O . VAL A 0 384 . -41.106 2.920 -57.609 1.00 28.25 384 A 1 ATOM 3062 C CG1 . VAL A 0 384 . -44.109 2.740 -58.870 1.00 28.25 384 A 1 ATOM 3063 C CG2 . VAL A 0 384 . -45.320 4.518 -57.756 1.00 28.25 384 A 1 ATOM 3064 N N . GLN A 0 385 . -42.061 2.126 -55.679 1.00 28.65 385 A 1 ATOM 3065 C CA . GLN A 0 385 . -42.056 0.635 -55.722 1.00 28.65 385 A 1 ATOM 3066 C C . GLN A 0 385 . -40.701 -0.085 -55.957 1.00 28.65 385 A 1 ATOM 3067 C CB . GLN A 0 385 . -43.152 0.214 -56.721 1.00 28.65 385 A 1 ATOM 3068 O O . GLN A 0 385 . -39.904 0.366 -56.762 1.00 28.65 385 A 1 ATOM 3069 C CG . GLN A 0 385 . -44.580 0.472 -56.188 1.00 28.65 385 A 1 ATOM 3070 C CD . GLN A 0 385 . -45.717 0.103 -57.150 1.00 28.65 385 A 1 ATOM 3071 N NE2 . GLN A 0 385 . -46.947 0.165 -56.694 1.00 28.65 385 A 1 ATOM 3072 O OE1 . GLN A 0 385 . -45.579 -0.129 -58.340 1.00 28.65 385 A 1 ATOM 3073 N N . ASP A 0 386 . -40.317 -1.210 -55.327 1.00 30.44 386 A 1 ATOM 3074 C CA . ASP A 0 386 . -41.021 -2.275 -54.585 1.00 30.44 386 A 1 ATOM 3075 C C . ASP A 0 386 . -40.013 -3.175 -53.794 1.00 30.44 386 A 1 ATOM 3076 C CB . ASP A 0 386 . -41.729 -3.194 -55.617 1.00 30.44 386 A 1 ATOM 3077 O O . ASP A 0 386 . -39.030 -3.626 -54.373 1.00 30.44 386 A 1 ATOM 3078 C CG . ASP A 0 386 . -43.225 -2.934 -55.800 1.00 30.44 386 A 1 ATOM 3079 O OD1 . ASP A 0 386 . -43.856 -2.438 -54.838 1.00 30.44 386 A 1 ATOM 3080 O OD2 . ASP A 0 386 . -43.735 -3.203 -56.908 1.00 30.44 386 A 1 ATOM 3081 N N . TYR A 0 387 . -40.290 -3.426 -52.496 1.00 27.03 387 A 1 ATOM 3082 C CA . TYR A 0 387 . -40.532 -4.730 -51.802 1.00 27.03 387 A 1 ATOM 3083 C C . TYR A 0 387 . -39.513 -5.932 -51.727 1.00 27.03 387 A 1 ATOM 3084 C CB . TYR A 0 387 . -41.985 -5.091 -52.158 1.00 27.03 387 A 1 ATOM 3085 O O . TYR A 0 387 . -38.514 -5.931 -52.435 1.00 27.03 387 A 1 ATOM 3086 C CG . TYR A 0 387 . -43.010 -4.532 -51.171 1.00 27.03 387 A 1 ATOM 3087 C CD1 . TYR A 0 387 . -42.915 -4.747 -49.779 1.00 27.03 387 A 1 ATOM 3088 C CD2 . TYR A 0 387 . -44.056 -3.728 -51.651 1.00 27.03 387 A 1 ATOM 3089 C CE1 . TYR A 0 387 . -43.900 -4.280 -48.894 1.00 27.03 387 A 1 ATOM 3090 C CE2 . TYR A 0 387 . -45.014 -3.198 -50.768 1.00 27.03 387 A 1 ATOM 3091 O OH . TYR A 0 387 . -45.895 -3.011 -48.543 1.00 27.03 387 A 1 ATOM 3092 C CZ . TYR A 0 387 . -44.956 -3.499 -49.392 1.00 27.03 387 A 1 ATOM 3093 N N . PRO A 0 388 . -39.699 -6.928 -50.796 1.00 33.64 388 A 1 ATOM 3094 C CA . PRO A 0 388 . -38.732 -7.315 -49.737 1.00 33.64 388 A 1 ATOM 3095 C C . PRO A 0 388 . -38.502 -8.858 -49.581 1.00 33.64 388 A 1 ATOM 3096 C CB . PRO A 0 388 . -39.475 -6.807 -48.491 1.00 33.64 388 A 1 ATOM 3097 O O . PRO A 0 388 . -38.928 -9.622 -50.442 1.00 33.64 388 A 1 ATOM 3098 C CG . PRO A 0 388 . -40.854 -7.423 -48.726 1.00 33.64 388 A 1 ATOM 3099 C CD . PRO A 0 388 . -40.968 -7.441 -50.255 1.00 33.64 388 A 1 ATOM 3100 N N . ASN A 0 389 . -37.864 -9.294 -48.469 1.00 26.54 389 A 1 ATOM 3101 C CA . ASN A 0 389 . -38.045 -10.531 -47.640 1.00 26.54 389 A 1 ATOM 3102 C C . ASN A 0 389 . -36.735 -10.751 -46.819 1.00 26.54 389 A 1 ATOM 3103 C CB . ASN A 0 389 . -38.418 -11.759 -48.503 1.00 26.54 389 A 1 ATOM 3104 O O . ASN A 0 389 . -35.667 -10.483 -47.353 1.00 26.54 389 A 1 ATOM 3105 C CG . ASN A 0 389 . -39.904 -11.836 -48.843 1.00 26.54 389 A 1 ATOM 3106 N ND2 . ASN A 0 389 . -40.300 -12.833 -49.597 1.00 26.54 389 A 1 ATOM 3107 O OD1 . ASN A 0 389 . -40.736 -11.054 -48.403 1.00 26.54 389 A 1 ATOM 3108 N N . GLU A 0 390 . -36.649 -11.170 -45.544 1.00 27.18 390 A 1 ATOM 3109 C CA . GLU A 0 390 . -37.398 -12.178 -44.777 1.00 27.18 390 A 1 ATOM 3110 C C . GLU A 0 390 . -36.891 -12.221 -43.290 1.00 27.18 390 A 1 ATOM 3111 C CB . GLU A 0 390 . -37.101 -13.536 -45.466 1.00 27.18 390 A 1 ATOM 3112 O O . GLU A 0 390 . -35.719 -11.938 -43.041 1.00 27.18 390 A 1 ATOM 3113 C CG . GLU A 0 390 . -38.335 -14.386 -45.777 1.00 27.18 390 A 1 ATOM 3114 C CD . GLU A 0 390 . -37.995 -15.504 -46.781 1.00 27.18 390 A 1 ATOM 3115 O OE1 . GLU A 0 390 . -38.724 -15.616 -47.795 1.00 27.18 390 A 1 ATOM 3116 O OE2 . GLU A 0 390 . -37.012 -16.238 -46.532 1.00 27.18 390 A 1 ATOM 3117 N N . TYR A 0 391 . -37.756 -12.660 -42.354 1.00 29.74 391 A 1 ATOM 3118 C CA . TYR A 0 391 . -37.566 -13.092 -40.939 1.00 29.74 391 A 1 ATOM 3119 C C . TYR A 0 391 . -37.687 -12.114 -39.743 1.00 29.74 391 A 1 ATOM 3120 C CB . TYR A 0 391 . -36.464 -14.145 -40.754 1.00 29.74 391 A 1 ATOM 3121 O O . TYR A 0 391 . -36.771 -11.386 -39.367 1.00 29.74 391 A 1 ATOM 3122 C CG . TYR A 0 391 . -36.895 -15.491 -41.300 1.00 29.74 391 A 1 ATOM 3123 C CD1 . TYR A 0 391 . -37.715 -16.340 -40.529 1.00 29.74 391 A 1 ATOM 3124 C CD2 . TYR A 0 391 . -36.565 -15.841 -42.618 1.00 29.74 391 A 1 ATOM 3125 C CE1 . TYR A 0 391 . -38.219 -17.529 -41.092 1.00 29.74 391 A 1 ATOM 3126 C CE2 . TYR A 0 391 . -37.095 -17.006 -43.198 1.00 29.74 391 A 1 ATOM 3127 O OH . TYR A 0 391 . -38.436 -18.976 -43.000 1.00 29.74 391 A 1 ATOM 3128 C CZ . TYR A 0 391 . -37.925 -17.852 -42.434 1.00 29.74 391 A 1 ATOM 3129 N N . GLU A 0 392 . -38.846 -12.255 -39.082 1.00 24.33 392 A 1 ATOM 3130 C CA . GLU A 0 392 . -39.293 -11.758 -37.777 1.00 24.33 392 A 1 ATOM 3131 C C . GLU A 0 392 . -38.501 -12.341 -36.588 1.00 24.33 392 A 1 ATOM 3132 C CB . GLU A 0 392 . -40.764 -12.206 -37.583 1.00 24.33 392 A 1 ATOM 3133 O O . GLU A 0 392 . -38.341 -13.555 -36.453 1.00 24.33 392 A 1 ATOM 3134 C CG . GLU A 0 392 . -41.793 -11.559 -38.528 1.00 24.33 392 A 1 ATOM 3135 C CD . GLU A 0 392 . -43.147 -12.300 -38.557 1.00 24.33 392 A 1 ATOM 3136 O OE1 . GLU A 0 392 . -44.193 -11.612 -38.590 1.00 24.33 392 A 1 ATOM 3137 O OE2 . GLU A 0 392 . -43.129 -13.551 -38.633 1.00 24.33 392 A 1 ATOM 3138 N N . ALA A 0 393 . -38.120 -11.474 -35.650 1.00 27.25 393 A 1 ATOM 3139 C CA . ALA A 0 393 . -38.020 -11.804 -34.233 1.00 27.25 393 A 1 ATOM 3140 C C . ALA A 0 393 . -38.575 -10.606 -33.458 1.00 27.25 393 A 1 ATOM 3141 C CB . ALA A 0 393 . -36.574 -12.143 -33.849 1.00 27.25 393 A 1 ATOM 3142 O O . ALA A 0 393 . -37.989 -9.527 -33.490 1.00 27.25 393 A 1 ATOM 3143 N N . ASP A 0 394 . -39.732 -10.811 -32.830 1.00 24.72 394 A 1 ATOM 3144 C CA . ASP A 0 394 . -40.517 -9.813 -32.108 1.00 24.72 394 A 1 ATOM 3145 C C . ASP A 0 394 . -39.658 -8.855 -31.268 1.00 24.72 394 A 1 ATOM 3146 C CB . ASP A 0 394 . -41.537 -10.530 -31.208 1.00 24.72 394 A 1 ATOM 3147 O O . ASP A 0 394 . -39.122 -9.201 -30.209 1.00 24.72 394 A 1 ATOM 3148 C CG . ASP A 0 394 . -42.740 -11.084 -31.972 1.00 24.72 394 A 1 ATOM 3149 O OD1 . ASP A 0 394 . -43.284 -10.329 -32.803 1.00 24.72 394 A 1 ATOM 3150 O OD2 . ASP A 0 394 . -43.127 -12.236 -31.667 1.00 24.72 394 A 1 ATOM 3151 N N . GLU A 0 395 . -39.602 -7.611 -31.744 1.00 24.72 395 A 1 ATOM 3152 C CA . GLU A 0 395 . -39.166 -6.418 -31.030 1.00 24.72 395 A 1 ATOM 3153 C C . GLU A 0 395 . -40.143 -6.127 -29.881 1.00 24.72 395 A 1 ATOM 3154 C CB . GLU A 0 395 . -39.085 -5.224 -31.999 1.00 24.72 395 A 1 ATOM 3155 O O . GLU A 0 395 . -40.995 -5.245 -29.939 1.00 24.72 395 A 1 ATOM 3156 C CG . GLU A 0 395 . -37.927 -5.311 -33.002 1.00 24.72 395 A 1 ATOM 3157 C CD . GLU A 0 395 . -37.848 -4.066 -33.903 1.00 24.72 395 A 1 ATOM 3158 O OE1 . GLU A 0 395 . -36.709 -3.674 -34.247 1.00 24.72 395 A 1 ATOM 3159 O OE2 . GLU A 0 395 . -38.915 -3.497 -34.227 1.00 24.72 395 A 1 ATOM 3160 N N . CYS A 0 396 . -40.044 -6.892 -28.797 1.00 24.76 396 A 1 ATOM 3161 C CA . CYS A 0 396 . -40.739 -6.585 -27.553 1.00 24.76 396 A 1 ATOM 3162 C C . CYS A 0 396 . -39.816 -5.814 -26.600 1.00 24.76 396 A 1 ATOM 3163 C CB . CYS A 0 396 . -41.395 -7.841 -26.978 1.00 24.76 396 A 1 ATOM 3164 O O . CYS A 0 396 . -39.162 -6.382 -25.729 1.00 24.76 396 A 1 ATOM 3165 S SG . CYS A 0 396 . -42.960 -8.127 -27.861 1.00 24.76 396 A 1 ATOM 3166 N N . PHE A 0 397 . -39.791 -4.498 -26.832 1.00 23.11 397 A 1 ATOM 3167 C CA . PHE A 0 397 . -39.699 -3.391 -25.873 1.00 23.11 397 A 1 ATOM 3168 C C . PHE A 0 397 . -38.880 -3.606 -24.586 1.00 23.11 397 A 1 ATOM 3169 C CB . PHE A 0 397 . -41.131 -2.937 -25.531 1.00 23.11 397 A 1 ATOM 3170 O O . PHE A 0 397 . -39.365 -4.142 -23.592 1.00 23.11 397 A 1 ATOM 3171 C CG . PHE A 0 397 . -41.858 -2.266 -26.682 1.00 23.11 397 A 1 ATOM 3172 C CD1 . PHE A 0 397 . -41.794 -0.867 -26.827 1.00 23.11 397 A 1 ATOM 3173 C CD2 . PHE A 0 397 . -42.581 -3.029 -27.620 1.00 23.11 397 A 1 ATOM 3174 C CE1 . PHE A 0 397 . -42.427 -0.240 -27.914 1.00 23.11 397 A 1 ATOM 3175 C CE2 . PHE A 0 397 . -43.203 -2.403 -28.713 1.00 23.11 397 A 1 ATOM 3176 C CZ . PHE A 0 397 . -43.125 -1.008 -28.862 1.00 23.11 397 A 1 ATOM 3177 N N . LEU A 0 398 . -37.688 -3.003 -24.534 1.00 25.46 398 A 1 ATOM 3178 C CA . LEU A 0 398 . -37.092 -2.563 -23.267 1.00 25.46 398 A 1 ATOM 3179 C C . LEU A 0 398 . -36.467 -1.162 -23.393 1.00 25.46 398 A 1 ATOM 3180 C CB . LEU A 0 398 . -36.134 -3.629 -22.692 1.00 25.46 398 A 1 ATOM 3181 O O . LEU A 0 398 . -35.371 -0.916 -22.901 1.00 25.46 398 A 1 ATOM 3182 C CG . LEU A 0 398 . -36.076 -3.551 -21.151 1.00 25.46 398 A 1 ATOM 3183 C CD1 . LEU A 0 398 . -37.176 -4.408 -20.518 1.00 25.46 398 A 1 ATOM 3184 C CD2 . LEU A 0 398 . -34.731 -4.039 -20.614 1.00 25.46 398 A 1 ATOM 3185 N N . PHE A 0 399 . -37.164 -0.238 -24.061 1.00 26.03 399 A 1 ATOM 3186 C CA . PHE A 0 399 . -36.785 1.182 -24.090 1.00 26.03 399 A 1 ATOM 3187 C C . PHE A 0 399 . -37.398 2.007 -22.940 1.00 26.03 399 A 1 ATOM 3188 C CB . PHE A 0 399 . -37.026 1.774 -25.489 1.00 26.03 399 A 1 ATOM 3189 O O . PHE A 0 399 . -36.976 3.136 -22.714 1.00 26.03 399 A 1 ATOM 3190 C CG . PHE A 0 399 . -35.802 1.652 -26.383 1.00 26.03 399 A 1 ATOM 3191 C CD1 . PHE A 0 399 . -34.751 2.580 -26.245 1.00 26.03 399 A 1 ATOM 3192 C CD2 . PHE A 0 399 . -35.685 0.606 -27.319 1.00 26.03 399 A 1 ATOM 3193 C CE1 . PHE A 0 399 . -33.592 2.465 -27.033 1.00 26.03 399 A 1 ATOM 3194 C CE2 . PHE A 0 399 . -34.526 0.491 -28.109 1.00 26.03 399 A 1 ATOM 3195 C CZ . PHE A 0 399 . -33.479 1.419 -27.966 1.00 26.03 399 A 1 ATOM 3196 N N . ASP A 0 400 . -38.285 1.426 -22.123 1.00 25.68 400 A 1 ATOM 3197 C CA . ASP A 0 400 . -39.050 2.185 -21.118 1.00 25.68 400 A 1 ATOM 3198 C C . ASP A 0 400 . -38.544 2.072 -19.665 1.00 25.68 400 A 1 ATOM 3199 C CB . ASP A 0 400 . -40.541 1.839 -21.253 1.00 25.68 400 A 1 ATOM 3200 O O . ASP A 0 400 . -39.124 2.665 -18.757 1.00 25.68 400 A 1 ATOM 3201 C CG . ASP A 0 400 . -41.151 2.367 -22.557 1.00 25.68 400 A 1 ATOM 3202 O OD1 . ASP A 0 400 . -40.696 3.429 -23.034 1.00 25.68 400 A 1 ATOM 3203 O OD2 . ASP A 0 400 . -42.071 1.689 -23.060 1.00 25.68 400 A 1 ATOM 3204 N N . CYS A 0 401 . -37.440 1.361 -19.396 1.00 28.73 401 A 1 ATOM 3205 C CA . CYS A 0 401 . -36.920 1.203 -18.023 1.00 28.73 401 A 1 ATOM 3206 C C . CYS A 0 401 . -35.755 2.136 -17.641 1.00 28.73 401 A 1 ATOM 3207 C CB . CYS A 0 401 . -36.632 -0.275 -17.728 1.00 28.73 401 A 1 ATOM 3208 O O . CYS A 0 401 . -35.301 2.082 -16.499 1.00 28.73 401 A 1 ATOM 3209 S SG . CYS A 0 401 . -38.199 -1.181 -17.553 1.00 28.73 401 A 1 ATOM 3210 N N . PHE A 0 402 . -35.304 3.023 -18.535 1.00 28.85 402 A 1 ATOM 3211 C CA . PHE A 0 402 . -34.178 3.944 -18.290 1.00 28.85 402 A 1 ATOM 3212 C C . PHE A 0 402 . -34.566 5.432 -18.344 1.00 28.85 402 A 1 ATOM 3213 C CB . PHE A 0 402 . -32.993 3.581 -19.195 1.00 28.85 402 A 1 ATOM 3214 O O . PHE A 0 402 . -33.723 6.299 -18.557 1.00 28.85 402 A 1 ATOM 3215 C CG . PHE A 0 402 . -32.355 2.254 -18.835 1.00 28.85 402 A 1 ATOM 3216 C CD1 . PHE A 0 402 . -31.475 2.176 -17.738 1.00 28.85 402 A 1 ATOM 3217 C CD2 . PHE A 0 402 . -32.638 1.100 -19.588 1.00 28.85 402 A 1 ATOM 3218 C CE1 . PHE A 0 402 . -30.878 0.949 -17.397 1.00 28.85 402 A 1 ATOM 3219 C CE2 . PHE A 0 402 . -32.041 -0.127 -19.247 1.00 28.85 402 A 1 ATOM 3220 C CZ . PHE A 0 402 . -31.160 -0.202 -18.153 1.00 28.85 402 A 1 ATOM 3221 N N . ALA A 0 403 . -35.834 5.761 -18.082 1.00 24.98 403 A 1 ATOM 3222 C CA . ALA A 0 403 . -36.354 7.135 -18.076 1.00 24.98 403 A 1 ATOM 3223 C C . ALA A 0 403 . -35.893 8.001 -16.870 1.00 24.98 403 A 1 ATOM 3224 C CB . ALA A 0 403 . -37.879 7.067 -18.234 1.00 24.98 403 A 1 ATOM 3225 O O . ALA A 0 403 . -36.580 8.937 -16.463 1.00 24.98 403 A 1 ATOM 3226 N N . GLY A 0 404 . -34.726 7.714 -16.284 1.00 26.61 404 A 1 ATOM 3227 C CA . GLY A 0 404 . -34.183 8.399 -15.111 1.00 26.61 404 A 1 ATOM 3228 C C . GLY A 0 404 . -32.758 8.908 -15.322 1.00 26.61 404 A 1 ATOM 3229 O O . GLY A 0 404 . -31.820 8.247 -14.907 1.00 26.61 404 A 1 ATOM 3230 N N . LYS A 0 405 . -32.613 10.101 -15.919 1.00 27.39 405 A 1 ATOM 3231 C CA . LYS A 0 405 . -31.435 11.009 -15.905 1.00 27.39 405 A 1 ATOM 3232 C C . LYS A 0 405 . -30.014 10.463 -16.191 1.00 27.39 405 A 1 ATOM 3233 C CB . LYS A 0 405 . -31.456 11.873 -14.623 1.00 27.39 405 A 1 ATOM 3234 O O . LYS A 0 405 . -29.087 11.264 -16.128 1.00 27.39 405 A 1 ATOM 3235 C CG . LYS A 0 405 . -32.434 13.053 -14.722 1.00 27.39 405 A 1 ATOM 3236 C CD . LYS A 0 405 . -32.305 13.947 -13.481 1.00 27.39 405 A 1 ATOM 3237 C CE . LYS A 0 405 . -33.243 15.152 -13.588 1.00 27.39 405 A 1 ATOM 3238 N NZ . LYS A 0 405 . -33.134 16.023 -12.392 1.00 27.39 405 A 1 ATOM 3239 N N . SER A 0 406 . -29.803 9.199 -16.545 1.00 32.56 406 A 1 ATOM 3240 C CA . SER A 0 406 . -28.514 8.725 -17.076 1.00 32.56 406 A 1 ATOM 3241 C C . SER A 0 406 . -28.439 9.001 -18.574 1.00 32.56 406 A 1 ATOM 3242 C CB . SER A 0 406 . -28.304 7.238 -16.785 1.00 32.56 406 A 1 ATOM 3243 O O . SER A 0 406 . -29.397 8.717 -19.297 1.00 32.56 406 A 1 ATOM 3244 O OG . SER A 0 406 . -29.382 6.476 -17.296 1.00 32.56 406 A 1 ATOM 3245 N N . SER A 0 407 . -27.329 9.563 -19.050 1.00 32.84 407 A 1 ATOM 3246 C CA . SER A 0 407 . -27.172 9.870 -20.470 1.00 32.84 407 A 1 ATOM 3247 C C . SER A 0 407 . -27.194 8.577 -21.301 1.00 32.84 407 A 1 ATOM 3248 C CB . SER A 0 407 . -25.900 10.695 -20.695 1.00 32.84 407 A 1 ATOM 3249 O O . SER A 0 407 . -26.634 7.550 -20.914 1.00 32.84 407 A 1 ATOM 3250 O OG . SER A 0 407 . -24.752 9.916 -20.455 1.00 32.84 407 A 1 ATOM 3251 N N . LEU A 0 408 . -27.840 8.612 -22.470 1.00 31.31 408 A 1 ATOM 3252 C CA . LEU A 0 408 . -27.863 7.502 -23.438 1.00 31.31 408 A 1 ATOM 3253 C C . LEU A 0 408 . -26.451 7.043 -23.863 1.00 31.31 408 A 1 ATOM 3254 C CB . LEU A 0 408 . -28.668 7.967 -24.670 1.00 31.31 408 A 1 ATOM 3255 O O . LEU A 0 408 . -26.284 5.943 -24.375 1.00 31.31 408 A 1 ATOM 3256 C CG . LEU A 0 408 . -30.194 7.877 -24.484 1.00 31.31 408 A 1 ATOM 3257 C CD1 . LEU A 0 408 . -30.907 8.761 -25.507 1.00 31.31 408 A 1 ATOM 3258 C CD2 . LEU A 0 408 . -30.684 6.440 -24.670 1.00 31.31 408 A 1 ATOM 3259 N N . ILE A 0 409 . -25.437 7.877 -23.636 1.00 33.21 409 A 1 ATOM 3260 C CA . ILE A 0 409 . -24.035 7.649 -23.994 1.00 33.21 409 A 1 ATOM 3261 C C . ILE A 0 409 . -23.350 6.726 -22.972 1.00 33.21 409 A 1 ATOM 3262 C CB . ILE A 0 409 . -23.348 9.031 -24.117 1.00 33.21 409 A 1 ATOM 3263 O O . ILE A 0 409 . -22.645 5.793 -23.343 1.00 33.21 409 A 1 ATOM 3264 C CG1 . ILE A 0 409 . -23.981 9.841 -25.280 1.00 33.21 409 A 1 ATOM 3265 C CG2 . ILE A 0 409 . -21.830 8.888 -24.324 1.00 33.21 409 A 1 ATOM 3266 C CD1 . ILE A 0 409 . -23.618 11.330 -25.277 1.00 33.21 409 A 1 ATOM 3267 N N . GLU A 0 410 . -23.605 6.939 -21.684 1.00 33.88 410 A 1 ATOM 3268 C CA . GLU A 0 410 . -23.010 6.194 -20.565 1.00 33.88 410 A 1 ATOM 3269 C C . GLU A 0 410 . -23.414 4.713 -20.542 1.00 33.88 410 A 1 ATOM 3270 C CB . GLU A 0 410 . -23.487 6.898 -19.290 1.00 33.88 410 A 1 ATOM 3271 O O . GLU A 0 410 . -22.590 3.821 -20.327 1.00 33.88 410 A 1 ATOM 3272 C CG . GLU A 0 410 . -22.559 8.067 -18.917 1.00 33.88 410 A 1 ATOM 3273 C CD . GLU A 0 410 . -23.179 9.032 -17.894 1.00 33.88 410 A 1 ATOM 3274 O OE1 . GLU A 0 410 . -22.402 9.761 -17.244 1.00 33.88 410 A 1 ATOM 3275 O OE2 . GLU A 0 410 . -24.434 9.123 -17.842 1.00 33.88 410 A 1 ATOM 3276 N N . SER A 0 411 . -24.682 4.445 -20.849 1.00 33.58 411 A 1 ATOM 3277 C CA . SER A 0 411 . -25.224 3.090 -20.975 1.00 33.58 411 A 1 ATOM 3278 C C . SER A 0 411 . -24.685 2.369 -22.219 1.00 33.58 411 A 1 ATOM 3279 C CB . SER A 0 411 . -26.759 3.133 -20.942 1.00 33.58 411 A 1 ATOM 3280 O O . SER A 0 411 . -24.372 1.179 -22.146 1.00 33.58 411 A 1 ATOM 3281 O OG . SER A 0 411 . -27.288 4.277 -21.595 1.00 33.58 411 A 1 ATOM 3282 N N . LEU A 0 412 . -24.478 3.086 -23.330 1.00 34.74 412 A 1 ATOM 3283 C CA . LEU A 0 412 . -23.883 2.543 -24.556 1.00 34.74 412 A 1 ATOM 3284 C C . LEU A 0 412 . -22.411 2.134 -24.355 1.00 34.74 412 A 1 ATOM 3285 C CB . LEU A 0 412 . -24.005 3.593 -25.679 1.00 34.74 412 A 1 ATOM 3286 O O . LEU A 0 412 . -21.992 1.080 -24.836 1.00 34.74 412 A 1 ATOM 3287 C CG . LEU A 0 412 . -24.199 2.965 -27.070 1.00 34.74 412 A 1 ATOM 3288 C CD1 . LEU A 0 412 . -25.686 2.728 -27.348 1.00 34.74 412 A 1 ATOM 3289 C CD2 . LEU A 0 412 . -23.648 3.884 -28.159 1.00 34.74 412 A 1 ATOM 3290 N N . VAL A 0 413 . -21.631 2.933 -23.616 1.00 39.11 413 A 1 ATOM 3291 C CA . VAL A 0 413 . -20.210 2.662 -23.319 1.00 39.11 413 A 1 ATOM 3292 C C . VAL A 0 413 . -20.055 1.424 -22.438 1.00 39.11 413 A 1 ATOM 3293 C CB . VAL A 0 413 . -19.545 3.894 -22.668 1.00 39.11 413 A 1 ATOM 3294 O O . VAL A 0 413 . -19.229 0.562 -22.739 1.00 39.11 413 A 1 ATOM 3295 C CG1 . VAL A 0 413 . -18.129 3.608 -22.146 1.00 39.11 413 A 1 ATOM 3296 C CG2 . VAL A 0 413 . -19.418 5.033 -23.688 1.00 39.11 413 A 1 ATOM 3297 N N . LEU A 0 414 . -20.883 1.286 -21.398 1.00 35.88 414 A 1 ATOM 3298 C CA . LEU A 0 414 . -20.844 0.129 -20.501 1.00 35.88 414 A 1 ATOM 3299 C C . LEU A 0 414 . -21.189 -1.174 -21.245 1.00 35.88 414 A 1 ATOM 3300 C CB . LEU A 0 414 . -21.811 0.373 -19.325 1.00 35.88 414 A 1 ATOM 3301 O O . LEU A 0 414 . -20.488 -2.176 -21.111 1.00 35.88 414 A 1 ATOM 3302 C CG . LEU A 0 414 . -21.302 -0.256 -18.016 1.00 35.88 414 A 1 ATOM 3303 C CD1 . LEU A 0 414 . -20.431 0.742 -17.251 1.00 35.88 414 A 1 ATOM 3304 C CD2 . LEU A 0 414 . -22.466 -0.665 -17.116 1.00 35.88 414 A 1 ATOM 3305 N N . ILE A 0 415 . -22.231 -1.142 -22.085 1.00 40.36 415 A 1 ATOM 3306 C CA . ILE A 0 415 . -22.647 -2.281 -22.918 1.00 40.36 415 A 1 ATOM 3307 C C . ILE A 0 415 . -21.549 -2.642 -23.926 1.00 40.36 415 A 1 ATOM 3308 C CB . ILE A 0 415 . -23.997 -1.964 -23.607 1.00 40.36 415 A 1 ATOM 3309 O O . ILE A 0 415 . -21.236 -3.818 -24.103 1.00 40.36 415 A 1 ATOM 3310 C CG1 . ILE A 0 415 . -25.128 -1.913 -22.552 1.00 40.36 415 A 1 ATOM 3311 C CG2 . ILE A 0 415 . -24.343 -3.005 -24.688 1.00 40.36 415 A 1 ATOM 3312 C CD1 . ILE A 0 415 . -26.439 -1.311 -23.076 1.00 40.36 415 A 1 ATOM 3313 N N . THR A 0 416 . -20.916 -1.645 -24.546 1.00 40.80 416 A 1 ATOM 3314 C CA . THR A 0 416 . -19.815 -1.863 -25.497 1.00 40.80 416 A 1 ATOM 3315 C C . THR A 0 416 . -18.600 -2.493 -24.813 1.00 40.80 416 A 1 ATOM 3316 C CB . THR A 0 416 . -19.425 -0.553 -26.198 1.00 40.80 416 A 1 ATOM 3317 O O . THR A 0 416 . -18.023 -3.436 -25.346 1.00 40.80 416 A 1 ATOM 3318 C CG2 . THR A 0 416 . -18.396 -0.770 -27.307 1.00 40.80 416 A 1 ATOM 3319 O OG1 . THR A 0 416 . -20.555 0.008 -26.822 1.00 40.80 416 A 1 ATOM 3320 N N . TYR A 0 417 . -18.241 -2.040 -23.608 1.00 39.65 417 A 1 ATOM 3321 C CA . TYR A 0 417 . -17.093 -2.565 -22.860 1.00 39.65 417 A 1 ATOM 3322 C C . TYR A 0 417 . -17.321 -4.009 -22.383 1.00 39.65 417 A 1 ATOM 3323 C CB . TYR A 0 417 . -16.791 -1.619 -21.689 1.00 39.65 417 A 1 ATOM 3324 O O . TYR A 0 417 . -16.438 -4.858 -22.506 1.00 39.65 417 A 1 ATOM 3325 C CG . TYR A 0 417 . -15.351 -1.675 -21.224 1.00 39.65 417 A 1 ATOM 3326 C CD1 . TYR A 0 417 . -14.966 -2.534 -20.176 1.00 39.65 417 A 1 ATOM 3327 C CD2 . TYR A 0 417 . -14.392 -0.860 -21.856 1.00 39.65 417 A 1 ATOM 3328 C CE1 . TYR A 0 417 . -13.621 -2.570 -19.758 1.00 39.65 417 A 1 ATOM 3329 C CE2 . TYR A 0 417 . -13.048 -0.891 -21.438 1.00 39.65 417 A 1 ATOM 3330 O OH . TYR A 0 417 . -11.369 -1.784 -19.972 1.00 39.65 417 A 1 ATOM 3331 C CZ . TYR A 0 417 . -12.663 -1.746 -20.384 1.00 39.65 417 A 1 ATOM 3332 N N . ILE A 0 418 . -18.539 -4.314 -21.921 1.00 39.84 418 A 1 ATOM 3333 C CA . ILE A 0 418 . -18.951 -5.668 -21.527 1.00 39.84 418 A 1 ATOM 3334 C C . ILE A 0 418 . -18.989 -6.608 -22.741 1.00 39.84 418 A 1 ATOM 3335 C CB . ILE A 0 418 . -20.308 -5.608 -20.782 1.00 39.84 418 A 1 ATOM 3336 O O . ILE A 0 418 . -18.563 -7.755 -22.630 1.00 39.84 418 A 1 ATOM 3337 C CG1 . ILE A 0 418 . -20.135 -4.896 -19.418 1.00 39.84 418 A 1 ATOM 3338 C CG2 . ILE A 0 418 . -20.899 -7.014 -20.559 1.00 39.84 418 A 1 ATOM 3339 C CD1 . ILE A 0 418 . -21.459 -4.492 -18.753 1.00 39.84 418 A 1 ATOM 3340 N N . ASN A 0 419 . -19.441 -6.134 -23.907 1.00 36.87 419 A 1 ATOM 3341 C CA . ASN A 0 419 . -19.504 -6.933 -25.137 1.00 36.87 419 A 1 ATOM 3342 C C . ASN A 0 419 . -18.139 -7.105 -25.831 1.00 36.87 419 A 1 ATOM 3343 C CB . ASN A 0 419 . -20.540 -6.309 -26.085 1.00 36.87 419 A 1 ATOM 3344 O O . ASN A 0 419 . -17.944 -8.093 -26.538 1.00 36.87 419 A 1 ATOM 3345 C CG . ASN A 0 419 . -21.976 -6.483 -25.619 1.00 36.87 419 A 1 ATOM 3346 N ND2 . ASN A 0 419 . -22.883 -5.699 -26.151 1.00 36.87 419 A 1 ATOM 3347 O OD1 . ASN A 0 419 . -22.321 -7.342 -24.823 1.00 36.87 419 A 1 ATOM 3348 N N . ALA A 0 420 . -17.184 -6.196 -25.613 1.00 37.68 420 A 1 ATOM 3349 C CA . ALA A 0 420 . -15.815 -6.303 -26.127 1.00 37.68 420 A 1 ATOM 3350 C C . ALA A 0 420 . -14.936 -7.265 -25.303 1.00 37.68 420 A 1 ATOM 3351 C CB . ALA A 0 420 . -15.209 -4.896 -26.168 1.00 37.68 420 A 1 ATOM 3352 O O . ALA A 0 420 . -13.987 -7.856 -25.823 1.00 37.68 420 A 1 ATOM 3353 N N . TYR A 0 421 . -15.251 -7.464 -24.019 1.00 37.47 421 A 1 ATOM 3354 C CA . TYR A 0 421 . -14.458 -8.321 -23.133 1.00 37.47 421 A 1 ATOM 3355 C C . TYR A 0 421 . -14.409 -9.798 -23.598 1.00 37.47 421 A 1 ATOM 3356 C CB . TYR A 0 421 . -14.929 -8.132 -21.680 1.00 37.47 421 A 1 ATOM 3357 O O . TYR A 0 421 . -13.325 -10.386 -23.595 1.00 37.47 421 A 1 ATOM 3358 C CG . TYR A 0 421 . -13.826 -8.322 -20.663 1.00 37.47 421 A 1 ATOM 3359 C CD1 . TYR A 0 421 . -13.702 -9.537 -19.963 1.00 37.47 421 A 1 ATOM 3360 C CD2 . TYR A 0 421 . -12.913 -7.275 -20.427 1.00 37.47 421 A 1 ATOM 3361 C CE1 . TYR A 0 421 . -12.672 -9.698 -19.017 1.00 37.47 421 A 1 ATOM 3362 C CE2 . TYR A 0 421 . -11.864 -7.444 -19.502 1.00 37.47 421 A 1 ATOM 3363 O OH . TYR A 0 421 . -10.775 -8.833 -17.852 1.00 37.47 421 A 1 ATOM 3364 C CZ . TYR A 0 421 . -11.751 -8.654 -18.782 1.00 37.47 421 A 1 ATOM 3365 N N . PRO A 0 422 . -15.511 -10.398 -24.105 1.00 35.92 422 A 1 ATOM 3366 C CA . PRO A 0 422 . -15.484 -11.715 -24.741 1.00 35.92 422 A 1 ATOM 3367 C C . PRO A 0 422 . -14.685 -11.772 -26.050 1.00 35.92 422 A 1 ATOM 3368 C CB . PRO A 0 422 . -16.950 -12.096 -24.986 1.00 35.92 422 A 1 ATOM 3369 O O . PRO A 0 422 . -14.041 -12.789 -26.294 1.00 35.92 422 A 1 ATOM 3370 C CG . PRO A 0 422 . -17.724 -11.263 -23.972 1.00 35.92 422 A 1 ATOM 3371 C CD . PRO A 0 422 . -16.887 -9.997 -23.880 1.00 35.92 422 A 1 ATOM 3372 N N . SER A 0 423 . -14.684 -10.714 -26.878 1.00 33.27 423 A 1 ATOM 3373 C CA . SER A 0 423 . -14.015 -10.743 -28.193 1.00 33.27 423 A 1 ATOM 3374 C C . SER A 0 423 . -12.490 -10.696 -28.091 1.00 33.27 423 A 1 ATOM 3375 C CB . SER A 0 423 . -14.531 -9.636 -29.122 1.00 33.27 423 A 1 ATOM 3376 O O . SER A 0 423 . -11.797 -11.297 -28.913 1.00 33.27 423 A 1 ATOM 3377 O OG . SER A 0 423 . -14.300 -8.333 -28.624 1.00 33.27 423 A 1 ATOM 3378 N N . VAL A 0 424 . -11.958 -10.035 -27.057 1.00 32.47 424 A 1 ATOM 3379 C CA . VAL A 0 424 . -10.515 -10.032 -26.750 1.00 32.47 424 A 1 ATOM 3380 C C . VAL A 0 424 . -10.072 -11.393 -26.192 1.00 32.47 424 A 1 ATOM 3381 C CB . VAL A 0 424 . -10.178 -8.875 -25.786 1.00 32.47 424 A 1 ATOM 3382 O O . VAL A 0 424 . -8.984 -11.873 -26.504 1.00 32.47 424 A 1 ATOM 3383 C CG1 . VAL A 0 424 . -8.686 -8.825 -25.435 1.00 32.47 424 A 1 ATOM 3384 C CG2 . VAL A 0 424 . -10.539 -7.518 -26.409 1.00 32.47 424 A 1 ATOM 3385 N N . TYR A 0 425 . -10.945 -12.062 -25.433 1.00 32.71 425 A 1 ATOM 3386 C CA . TYR A 0 425 . -10.658 -13.350 -24.794 1.00 32.71 425 A 1 ATOM 3387 C C . TYR A 0 425 . -10.631 -14.544 -25.761 1.00 32.71 425 A 1 ATOM 3388 C CB . TYR A 0 425 . -11.661 -13.577 -23.652 1.00 32.71 425 A 1 ATOM 3389 O O . TYR A 0 425 . -9.963 -15.541 -25.490 1.00 32.71 425 A 1 ATOM 3390 C CG . TYR A 0 425 . -10.983 -13.656 -22.304 1.00 32.71 425 A 1 ATOM 3391 C CD1 . TYR A 0 425 . -10.551 -14.906 -21.826 1.00 32.71 425 A 1 ATOM 3392 C CD2 . TYR A 0 425 . -10.724 -12.483 -21.566 1.00 32.71 425 A 1 ATOM 3393 C CE1 . TYR A 0 425 . -9.862 -14.988 -20.606 1.00 32.71 425 A 1 ATOM 3394 C CE2 . TYR A 0 425 . -10.017 -12.559 -20.349 1.00 32.71 425 A 1 ATOM 3395 O OH . TYR A 0 425 . -8.860 -13.933 -18.736 1.00 32.71 425 A 1 ATOM 3396 C CZ . TYR A 0 425 . -9.581 -13.818 -19.876 1.00 32.71 425 A 1 ATOM 3397 N N . SER A 0 426 . -11.316 -14.455 -26.903 1.00 34.29 426 A 1 ATOM 3398 C CA . SER A 0 426 . -11.329 -15.506 -27.931 1.00 34.29 426 A 1 ATOM 3399 C C . SER A 0 426 . -10.042 -15.610 -28.761 1.00 34.29 426 A 1 ATOM 3400 C CB . SER A 0 426 . -12.559 -15.359 -28.845 1.00 34.29 426 A 1 ATOM 3401 O O . SER A 0 426 . -9.878 -16.599 -29.468 1.00 34.29 426 A 1 ATOM 3402 O OG . SER A 0 426 . -13.037 -14.027 -28.930 1.00 34.29 426 A 1 ATOM 3403 N N . ASN A 0 427 . -9.127 -14.635 -28.680 1.00 35.33 427 A 1 ATOM 3404 C CA . ASN A 0 427 . -8.005 -14.513 -29.622 1.00 35.33 427 A 1 ATOM 3405 C C . ASN A 0 427 . -6.605 -14.731 -29.007 1.00 35.33 427 A 1 ATOM 3406 C CB . ASN A 0 427 . -8.149 -13.170 -30.376 1.00 35.33 427 A 1 ATOM 3407 O O . ASN A 0 427 . -5.598 -14.527 -29.680 1.00 35.33 427 A 1 ATOM 3408 C CG . ASN A 0 427 . -8.089 -13.306 -31.892 1.00 35.33 427 A 1 ATOM 3409 N ND2 . ASN A 0 427 . -8.369 -12.242 -32.607 1.00 35.33 427 A 1 ATOM 3410 O OD1 . ASN A 0 427 . -7.827 -14.347 -32.465 1.00 35.33 427 A 1 ATOM 3411 N N . MET A 0 428 . -6.504 -15.143 -27.736 1.00 33.13 428 A 1 ATOM 3412 C CA . MET A 0 428 . -5.216 -15.278 -27.038 1.00 33.13 428 A 1 ATOM 3413 C C . MET A 0 428 . -4.914 -16.728 -26.631 1.00 33.13 428 A 1 ATOM 3414 C CB . MET A 0 428 . -5.136 -14.288 -25.866 1.00 33.13 428 A 1 ATOM 3415 O O . MET A 0 428 . -5.353 -17.223 -25.598 1.00 33.13 428 A 1 ATOM 3416 C CG . MET A 0 428 . -5.013 -12.844 -26.373 1.00 33.13 428 A 1 ATOM 3417 S SD . MET A 0 428 . -4.405 -11.688 -25.118 1.00 33.13 428 A 1 ATOM 3418 C CE . MET A 0 428 . -3.992 -10.269 -26.169 1.00 33.13 428 A 1 ATOM 3419 N N . ASN A 0 429 . -4.090 -17.401 -27.439 1.00 35.59 429 A 1 ATOM 3420 C CA . ASN A 0 429 . -3.677 -18.803 -27.273 1.00 35.59 429 A 1 ATOM 3421 C C . ASN A 0 429 . -2.644 -19.064 -26.151 1.00 35.59 429 A 1 ATOM 3422 C CB . ASN A 0 429 . -3.190 -19.329 -28.646 1.00 35.59 429 A 1 ATOM 3423 O O . ASN A 0 429 . -2.179 -20.194 -26.000 1.00 35.59 429 A 1 ATOM 3424 C CG . ASN A 0 429 . -4.323 -19.805 -29.541 1.00 35.59 429 A 1 ATOM 3425 N ND2 . ASN A 0 429 . -4.131 -19.814 -30.838 1.00 35.59 429 A 1 ATOM 3426 O OD1 . ASN A 0 429 . -5.377 -20.209 -29.084 1.00 35.59 429 A 1 ATOM 3427 N N . ASN A 0 430 . -2.268 -18.067 -25.339 1.00 36.38 430 A 1 ATOM 3428 C CA . ASN A 0 430 . -1.130 -18.183 -24.419 1.00 36.38 430 A 1 ATOM 3429 C C . ASN A 0 430 . -1.552 -18.282 -22.939 1.00 36.38 430 A 1 ATOM 3430 C CB . ASN A 0 430 . -0.091 -17.085 -24.748 1.00 36.38 430 A 1 ATOM 3431 O O . ASN A 0 430 . -1.668 -17.292 -22.221 1.00 36.38 430 A 1 ATOM 3432 C CG . ASN A 0 430 . 1.268 -17.650 -25.139 1.00 36.38 430 A 1 ATOM 3433 N ND2 . ASN A 0 430 . 2.116 -16.849 -25.738 1.00 36.38 430 A 1 ATOM 3434 O OD1 . ASN A 0 430 . 1.597 -18.799 -24.894 1.00 36.38 430 A 1 ATOM 3435 N N . LYS A 0 431 . -1.740 -19.520 -22.460 1.00 38.26 431 A 1 ATOM 3436 C CA . LYS A 0 431 . -2.259 -19.863 -21.117 1.00 38.26 431 A 1 ATOM 3437 C C . LYS A 0 431 . -1.390 -19.437 -19.921 1.00 38.26 431 A 1 ATOM 3438 C CB . LYS A 0 431 . -2.527 -21.381 -21.048 1.00 38.26 431 A 1 ATOM 3439 O O . LYS A 0 431 . -1.850 -19.534 -18.788 1.00 38.26 431 A 1 ATOM 3440 C CG . LYS A 0 431 . -3.770 -21.805 -21.844 1.00 38.26 431 A 1 ATOM 3441 C CD . LYS A 0 431 . -3.959 -23.328 -21.789 1.00 38.26 431 A 1 ATOM 3442 C CE . LYS A 0 431 . -5.228 -23.722 -22.553 1.00 38.26 431 A 1 ATOM 3443 N NZ . LYS A 0 431 . -5.343 -25.194 -22.712 1.00 38.26 431 A 1 ATOM 3444 N N . LYS A 0 432 . -0.138 -19.010 -20.127 1.00 34.79 432 A 1 ATOM 3445 C CA . LYS A 0 432 . 0.844 -18.827 -19.035 1.00 34.79 432 A 1 ATOM 3446 C C . LYS A 0 432 . 0.916 -17.398 -18.477 1.00 34.79 432 A 1 ATOM 3447 C CB . LYS A 0 432 . 2.214 -19.380 -19.471 1.00 34.79 432 A 1 ATOM 3448 O O . LYS A 0 432 . 1.153 -17.245 -17.285 1.00 34.79 432 A 1 ATOM 3449 C CG . LYS A 0 432 . 2.835 -20.271 -18.381 1.00 34.79 432 A 1 ATOM 3450 C CD . LYS A 0 432 . 4.166 -20.870 -18.858 1.00 34.79 432 A 1 ATOM 3451 C CE . LYS A 0 432 . 4.761 -21.797 -17.791 1.00 34.79 432 A 1 ATOM 3452 N NZ . LYS A 0 432 . 6.069 -22.356 -18.221 1.00 34.79 432 A 1 ATOM 3453 N N . ASN A 0 433 . 0.604 -16.386 -19.289 1.00 36.12 433 A 1 ATOM 3454 C CA . ASN A 0 433 . 0.490 -14.983 -18.848 1.00 36.12 433 A 1 ATOM 3455 C C . ASN A 0 433 . -0.950 -14.602 -18.452 1.00 36.12 433 A 1 ATOM 3456 C CB . ASN A 0 433 . 1.083 -14.054 -19.922 1.00 36.12 433 A 1 ATOM 3457 O O . ASN A 0 433 . -1.197 -13.495 -17.986 1.00 36.12 433 A 1 ATOM 3458 C CG . ASN A 0 433 . 2.592 -14.184 -20.063 1.00 36.12 433 A 1 ATOM 3459 N ND2 . ASN A 0 433 . 3.176 -13.488 -21.007 1.00 36.12 433 A 1 ATOM 3460 O OD1 . ASN A 0 433 . 3.261 -14.924 -19.360 1.00 36.12 433 A 1 ATOM 3461 N N . MET A 0 434 . -1.890 -15.552 -18.571 1.00 31.61 434 A 1 ATOM 3462 C CA . MET A 0 434 . -3.319 -15.378 -18.290 1.00 31.61 434 A 1 ATOM 3463 C C . MET A 0 434 . -3.633 -14.824 -16.899 1.00 31.61 434 A 1 ATOM 3464 C CB . MET A 0 434 . -4.044 -16.733 -18.406 1.00 31.61 434 A 1 ATOM 3465 O O . MET A 0 434 . -4.651 -14.168 -16.754 1.00 31.61 434 A 1 ATOM 3466 C CG . MET A 0 434 . -4.642 -16.996 -19.790 1.00 31.61 434 A 1 ATOM 3467 S SD . MET A 0 434 . -5.566 -18.562 -19.916 1.00 31.61 434 A 1 ATOM 3468 C CE . MET A 0 434 . -6.931 -18.259 -18.757 1.00 31.61 434 A 1 ATOM 3469 N N . TYR A 0 435 . -2.835 -15.115 -15.871 1.00 27.88 435 A 1 ATOM 3470 C CA . TYR A 0 435 . -3.214 -14.773 -14.497 1.00 27.88 435 A 1 ATOM 3471 C C . TYR A 0 435 . -2.899 -13.318 -14.140 1.00 27.88 435 A 1 ATOM 3472 C CB . TYR A 0 435 . -2.587 -15.776 -13.521 1.00 27.88 435 A 1 ATOM 3473 O O . TYR A 0 435 . -3.730 -12.654 -13.531 1.00 27.88 435 A 1 ATOM 3474 C CG . TYR A 0 435 . -3.332 -17.099 -13.480 1.00 27.88 435 A 1 ATOM 3475 C CD1 . TYR A 0 435 . -4.442 -17.236 -12.624 1.00 27.88 435 A 1 ATOM 3476 C CD2 . TYR A 0 435 . -2.948 -18.173 -14.308 1.00 27.88 435 A 1 ATOM 3477 C CE1 . TYR A 0 435 . -5.162 -18.443 -12.580 1.00 27.88 435 A 1 ATOM 3478 C CE2 . TYR A 0 435 . -3.671 -19.382 -14.273 1.00 27.88 435 A 1 ATOM 3479 O OH . TYR A 0 435 . -5.472 -20.687 -13.364 1.00 27.88 435 A 1 ATOM 3480 C CZ . TYR A 0 435 . -4.776 -19.520 -13.406 1.00 27.88 435 A 1 ATOM 3481 N N . HIS A 0 436 . -1.738 -12.794 -14.535 1.00 30.56 436 A 1 ATOM 3482 C CA . HIS A 0 436 . -1.281 -11.485 -14.058 1.00 30.56 436 A 1 ATOM 3483 C C . HIS A 0 436 . -2.011 -10.317 -14.743 1.00 30.56 436 A 1 ATOM 3484 C CB . HIS A 0 436 . 0.249 -11.400 -14.187 1.00 30.56 436 A 1 ATOM 3485 O O . HIS A 0 436 . -2.475 -9.401 -14.065 1.00 30.56 436 A 1 ATOM 3486 C CG . HIS A 0 436 . 0.899 -10.981 -12.896 1.00 30.56 436 A 1 ATOM 3487 C CD2 . HIS A 0 436 . 1.561 -11.789 -12.011 1.00 30.56 436 A 1 ATOM 3488 N ND1 . HIS A 0 436 . 0.892 -9.713 -12.362 1.00 30.56 436 A 1 ATOM 3489 C CE1 . HIS A 0 436 . 1.548 -9.755 -11.189 1.00 30.56 436 A 1 ATOM 3490 N NE2 . HIS A 0 436 . 1.970 -11.003 -10.934 1.00 30.56 436 A 1 ATOM 3491 N N . ASP A 0 437 . -2.209 -10.398 -16.063 1.00 32.05 437 A 1 ATOM 3492 C CA . ASP A 0 437 . -2.934 -9.374 -16.832 1.00 32.05 437 A 1 ATOM 3493 C C . ASP A 0 437 . -4.450 -9.412 -16.560 1.00 32.05 437 A 1 ATOM 3494 C CB . ASP A 0 437 . -2.641 -9.560 -18.331 1.00 32.05 437 A 1 ATOM 3495 O O . ASP A 0 437 . -5.139 -8.387 -16.620 1.00 32.05 437 A 1 ATOM 3496 C CG . ASP A 0 437 . -1.172 -9.312 -18.702 1.00 32.05 437 A 1 ATOM 3497 O OD1 . ASP A 0 437 . -0.515 -8.516 -17.995 1.00 32.05 437 A 1 ATOM 3498 O OD2 . ASP A 0 437 . -0.717 -9.938 -19.686 1.00 32.05 437 A 1 ATOM 3499 N N . PHE A 0 438 . -4.978 -10.586 -16.192 1.00 28.48 438 A 1 ATOM 3500 C CA . PHE A 0 438 . -6.367 -10.765 -15.769 1.00 28.48 438 A 1 ATOM 3501 C C . PHE A 0 438 . -6.669 -10.010 -14.477 1.00 28.48 438 A 1 ATOM 3502 C CB . PHE A 0 438 . -6.653 -12.258 -15.625 1.00 28.48 438 A 1 ATOM 3503 O O . PHE A 0 438 . -7.620 -9.237 -14.450 1.00 28.48 438 A 1 ATOM 3504 C CG . PHE A 0 438 . -8.030 -12.636 -15.129 1.00 28.48 438 A 1 ATOM 3505 C CD1 . PHE A 0 438 . -8.218 -13.111 -13.819 1.00 28.48 438 A 1 ATOM 3506 C CD2 . PHE A 0 438 . -9.120 -12.568 -16.011 1.00 28.48 438 A 1 ATOM 3507 C CE1 . PHE A 0 438 . -9.482 -13.582 -13.423 1.00 28.48 438 A 1 ATOM 3508 C CE2 . PHE A 0 438 . -10.371 -13.078 -15.634 1.00 28.48 438 A 1 ATOM 3509 C CZ . PHE A 0 438 . -10.544 -13.607 -14.345 1.00 28.48 438 A 1 ATOM 3510 N N . TYR A 0 439 . -5.843 -10.152 -13.437 1.00 31.02 439 A 1 ATOM 3511 C CA . TYR A 0 439 . -6.079 -9.448 -12.172 1.00 31.02 439 A 1 ATOM 3512 C C . TYR A 0 439 . -5.962 -7.923 -12.318 1.00 31.02 439 A 1 ATOM 3513 C CB . TYR A 0 439 . -5.150 -9.994 -11.079 1.00 31.02 439 A 1 ATOM 3514 O O . TYR A 0 439 . -6.807 -7.197 -11.800 1.00 31.02 439 A 1 ATOM 3515 C CG . TYR A 0 439 . -5.654 -11.284 -10.456 1.00 31.02 439 A 1 ATOM 3516 C CD1 . TYR A 0 439 . -6.779 -11.254 -9.611 1.00 31.02 439 A 1 ATOM 3517 C CD2 . TYR A 0 439 . -5.005 -12.508 -10.699 1.00 31.02 439 A 1 ATOM 3518 C CE1 . TYR A 0 439 . -7.268 -12.442 -9.036 1.00 31.02 439 A 1 ATOM 3519 C CE2 . TYR A 0 439 . -5.508 -13.706 -10.159 1.00 31.02 439 A 1 ATOM 3520 O OH . TYR A 0 439 . -7.119 -14.824 -8.780 1.00 31.02 439 A 1 ATOM 3521 C CZ . TYR A 0 439 . -6.641 -13.673 -9.323 1.00 31.02 439 A 1 ATOM 3522 N N . SER A 0 440 . -4.979 -7.418 -13.074 1.00 32.13 440 A 1 ATOM 3523 C CA . SER A 0 440 . -4.804 -5.969 -13.267 1.00 32.13 440 A 1 ATOM 3524 C C . SER A 0 440 . -5.927 -5.322 -14.086 1.00 32.13 440 A 1 ATOM 3525 C CB . SER A 0 440 . -3.454 -5.681 -13.928 1.00 32.13 440 A 1 ATOM 3526 O O . SER A 0 440 . -6.379 -4.225 -13.750 1.00 32.13 440 A 1 ATOM 3527 O OG . SER A 0 440 . -2.401 -6.086 -13.076 1.00 32.13 440 A 1 ATOM 3528 N N . SER A 0 441 . -6.414 -5.996 -15.133 1.00 32.74 441 A 1 ATOM 3529 C CA . SER A 0 441 . -7.557 -5.511 -15.920 1.00 32.74 441 A 1 ATOM 3530 C C . SER A 0 441 . -8.884 -5.649 -15.165 1.00 32.74 441 A 1 ATOM 3531 C CB . SER A 0 441 . -7.615 -6.203 -17.286 1.00 32.74 441 A 1 ATOM 3532 O O . SER A 0 441 . -9.743 -4.773 -15.282 1.00 32.74 441 A 1 ATOM 3533 O OG . SER A 0 441 . -7.692 -7.609 -17.168 1.00 32.74 441 A 1 ATOM 3534 N N . GLN A 0 442 . -9.032 -6.685 -14.330 1.00 30.59 442 A 1 ATOM 3535 C CA . GLN A 0 442 . -10.173 -6.829 -13.430 1.00 30.59 442 A 1 ATOM 3536 C C . GLN A 0 442 . -10.235 -5.704 -12.399 1.00 30.59 442 A 1 ATOM 3537 C CB . GLN A 0 442 . -10.167 -8.189 -12.724 1.00 30.59 442 A 1 ATOM 3538 O O . GLN A 0 442 . -11.295 -5.113 -12.262 1.00 30.59 442 A 1 ATOM 3539 C CG . GLN A 0 442 . -10.731 -9.309 -13.609 1.00 30.59 442 A 1 ATOM 3540 C CD . GLN A 0 442 . -11.063 -10.551 -12.793 1.00 30.59 442 A 1 ATOM 3541 N NE2 . GLN A 0 442 . -12.045 -11.314 -13.211 1.00 30.59 442 A 1 ATOM 3542 O OE1 . GLN A 0 442 . -10.522 -10.835 -11.737 1.00 30.59 442 A 1 ATOM 3543 N N . SER A 0 443 . -9.139 -5.337 -11.727 1.00 33.26 443 A 1 ATOM 3544 C CA . SER A 0 443 . -9.165 -4.262 -10.718 1.00 33.26 443 A 1 ATOM 3545 C C . SER A 0 443 . -9.640 -2.915 -11.279 1.00 33.26 443 A 1 ATOM 3546 C CB . SER A 0 443 . -7.783 -4.084 -10.089 1.00 33.26 443 A 1 ATOM 3547 O O . SER A 0 443 . -10.426 -2.227 -10.633 1.00 33.26 443 A 1 ATOM 3548 O OG . SER A 0 443 . -7.408 -5.245 -9.378 1.00 33.26 443 A 1 ATOM 3549 N N . HIS A 0 444 . -9.233 -2.562 -12.503 1.00 34.54 444 A 1 ATOM 3550 C CA . HIS A 0 444 . -9.712 -1.350 -13.180 1.00 34.54 444 A 1 ATOM 3551 C C . HIS A 0 444 . -11.198 -1.431 -13.557 1.00 34.54 444 A 1 ATOM 3552 C CB . HIS A 0 444 . -8.857 -1.091 -14.430 1.00 34.54 444 A 1 ATOM 3553 O O . HIS A 0 444 . -11.931 -0.453 -13.410 1.00 34.54 444 A 1 ATOM 3554 C CG . HIS A 0 444 . -7.814 -0.033 -14.203 1.00 34.54 444 A 1 ATOM 3555 C CD2 . HIS A 0 444 . -6.520 -0.217 -13.798 1.00 34.54 444 A 1 ATOM 3556 N ND1 . HIS A 0 444 . -8.011 1.320 -14.341 1.00 34.54 444 A 1 ATOM 3557 C CE1 . HIS A 0 444 . -6.861 1.940 -14.034 1.00 34.54 444 A 1 ATOM 3558 N NE2 . HIS A 0 444 . -5.918 1.045 -13.699 1.00 34.54 444 A 1 ATOM 3559 N N . MET A 0 445 . -11.654 -2.596 -14.029 1.00 32.62 445 A 1 ATOM 3560 C CA . MET A 0 445 . -13.070 -2.824 -14.329 1.00 32.62 445 A 1 ATOM 3561 C C . MET A 0 445 . -13.920 -2.794 -13.050 1.00 32.62 445 A 1 ATOM 3562 C CB . MET A 0 445 . -13.226 -4.168 -15.057 1.00 32.62 445 A 1 ATOM 3563 O O . MET A 0 445 . -15.042 -2.290 -13.058 1.00 32.62 445 A 1 ATOM 3564 C CG . MET A 0 445 . -14.449 -4.141 -15.979 1.00 32.62 445 A 1 ATOM 3565 S SD . MET A 0 445 . -15.114 -5.757 -16.468 1.00 32.62 445 A 1 ATOM 3566 C CE . MET A 0 445 . -13.620 -6.591 -17.040 1.00 32.62 445 A 1 ATOM 3567 N N . MET A 0 446 . -13.355 -3.288 -11.948 1.00 33.34 446 A 1 ATOM 3568 C CA . MET A 0 446 . -13.973 -3.348 -10.633 1.00 33.34 446 A 1 ATOM 3569 C C . MET A 0 446 . -14.149 -1.966 -10.003 1.00 33.34 446 A 1 ATOM 3570 C CB . MET A 0 446 . -13.161 -4.281 -9.714 1.00 33.34 446 A 1 ATOM 3571 O O . MET A 0 446 . -15.247 -1.672 -9.545 1.00 33.34 446 A 1 ATOM 3572 C CG . MET A 0 446 . -13.394 -5.780 -9.980 1.00 33.34 446 A 1 ATOM 3573 S SD . MET A 0 446 . -15.120 -6.328 -10.034 1.00 33.34 446 A 1 ATOM 3574 C CE . MET A 0 446 . -15.750 -5.346 -8.642 1.00 33.34 446 A 1 ATOM 3575 N N . GLU A 0 447 . -13.146 -1.082 -10.062 1.00 37.08 447 A 1 ATOM 3576 C CA . GLU A 0 447 . -13.298 0.316 -9.614 1.00 37.08 447 A 1 ATOM 3577 C C . GLU A 0 447 . -14.379 1.059 -10.430 1.00 37.08 447 A 1 ATOM 3578 C CB . GLU A 0 447 . -11.947 1.065 -9.701 1.00 37.08 447 A 1 ATOM 3579 O O . GLU A 0 447 . -15.131 1.869 -9.882 1.00 37.08 447 A 1 ATOM 3580 C CG . GLU A 0 447 . -11.000 0.803 -8.509 1.00 37.08 447 A 1 ATOM 3581 C CD . GLU A 0 447 . -9.667 1.594 -8.565 1.00 37.08 447 A 1 ATOM 3582 O OE1 . GLU A 0 447 . -8.935 1.636 -7.541 1.00 37.08 447 A 1 ATOM 3583 O OE2 . GLU A 0 447 . -9.343 2.181 -9.622 1.00 37.08 447 A 1 ATOM 3584 N N . TYR A 0 448 . -14.510 0.756 -11.729 1.00 37.03 448 A 1 ATOM 3585 C CA . TYR A 0 448 . -15.533 1.356 -12.596 1.00 37.03 448 A 1 ATOM 3586 C C . TYR A 0 448 . -16.947 0.830 -12.291 1.00 37.03 448 A 1 ATOM 3587 C CB . TYR A 0 448 . -15.148 1.123 -14.066 1.00 37.03 448 A 1 ATOM 3588 O O . TYR A 0 448 . -17.911 1.598 -12.262 1.00 37.03 448 A 1 ATOM 3589 C CG . TYR A 0 448 . -15.710 2.164 -15.014 1.00 37.03 448 A 1 ATOM 3590 C CD1 . TYR A 0 448 . -16.968 1.984 -15.620 1.00 37.03 448 A 1 ATOM 3591 C CD2 . TYR A 0 448 . -14.966 3.332 -15.275 1.00 37.03 448 A 1 ATOM 3592 C CE1 . TYR A 0 448 . -17.477 2.968 -16.489 1.00 37.03 448 A 1 ATOM 3593 C CE2 . TYR A 0 448 . -15.470 4.316 -16.146 1.00 37.03 448 A 1 ATOM 3594 O OH . TYR A 0 448 . -17.230 5.078 -17.593 1.00 37.03 448 A 1 ATOM 3595 C CZ . TYR A 0 448 . -16.729 4.132 -16.757 1.00 37.03 448 A 1 ATOM 3596 N N . LEU A 0 449 . -17.071 -0.474 -12.019 1.00 34.90 449 A 1 ATOM 3597 C CA . LEU A 0 449 . -18.319 -1.121 -11.611 1.00 34.90 449 A 1 ATOM 3598 C C . LEU A 0 449 . -18.746 -0.701 -10.197 1.00 34.90 449 A 1 ATOM 3599 C CB . LEU A 0 449 . -18.167 -2.650 -11.739 1.00 34.90 449 A 1 ATOM 3600 O O . LEU A 0 449 . -19.925 -0.434 -9.999 1.00 34.90 449 A 1 ATOM 3601 C CG . LEU A 0 449 . -18.423 -3.164 -13.169 1.00 34.90 449 A 1 ATOM 3602 C CD1 . LEU A 0 449 . -17.762 -4.526 -13.387 1.00 34.90 449 A 1 ATOM 3603 C CD2 . LEU A 0 449 . -19.925 -3.327 -13.438 1.00 34.90 449 A 1 ATOM 3604 N N . GLU A 0 450 . -17.833 -0.560 -9.233 1.00 34.84 450 A 1 ATOM 3605 C CA . GLU A 0 450 . -18.145 -0.075 -7.876 1.00 34.84 450 A 1 ATOM 3606 C C . GLU A 0 450 . -18.684 1.364 -7.870 1.00 34.84 450 A 1 ATOM 3607 C CB . GLU A 0 450 . -16.902 -0.152 -6.974 1.00 34.84 450 A 1 ATOM 3608 O O . GLU A 0 450 . -19.615 1.675 -7.123 1.00 34.84 450 A 1 ATOM 3609 C CG . GLU A 0 450 . -16.636 -1.565 -6.434 1.00 34.84 450 A 1 ATOM 3610 C CD . GLU A 0 450 . -15.496 -1.597 -5.399 1.00 34.84 450 A 1 ATOM 3611 O OE1 . GLU A 0 450 . -15.399 -2.625 -4.695 1.00 34.84 450 A 1 ATOM 3612 O OE2 . GLU A 0 450 . -14.769 -0.584 -5.267 1.00 34.84 450 A 1 ATOM 3613 N N . LEU A 0 451 . -18.163 2.233 -8.747 1.00 36.32 451 A 1 ATOM 3614 C CA . LEU A 0 451 . -18.699 3.582 -8.960 1.00 36.32 451 A 1 ATOM 3615 C C . LEU A 0 451 . -20.132 3.550 -9.528 1.00 36.32 451 A 1 ATOM 3616 C CB . LEU A 0 451 . -17.724 4.362 -9.870 1.00 36.32 451 A 1 ATOM 3617 O O . LEU A 0 451 . -20.984 4.324 -9.082 1.00 36.32 451 A 1 ATOM 3618 C CG . LEU A 0 451 . -16.600 5.060 -9.078 1.00 36.32 451 A 1 ATOM 3619 C CD1 . LEU A 0 451 . -15.392 5.355 -9.966 1.00 36.32 451 A 1 ATOM 3620 C CD2 . LEU A 0 451 . -17.089 6.399 -8.511 1.00 36.32 451 A 1 ATOM 3621 N N . TYR A 0 452 . -20.420 2.623 -10.449 1.00 32.25 452 A 1 ATOM 3622 C CA . TYR A 0 452 . -21.729 2.473 -11.104 1.00 32.25 452 A 1 ATOM 3623 C C . TYR A 0 452 . -22.785 1.742 -10.258 1.00 32.25 452 A 1 ATOM 3624 C CB . TYR A 0 452 . -21.541 1.765 -12.457 1.00 32.25 452 A 1 ATOM 3625 O O . TYR A 0 452 . -23.967 2.076 -10.322 1.00 32.25 452 A 1 ATOM 3626 C CG . TYR A 0 452 . -21.683 2.704 -13.633 1.00 32.25 452 A 1 ATOM 3627 C CD1 . TYR A 0 452 . -22.942 2.868 -14.244 1.00 32.25 452 A 1 ATOM 3628 C CD2 . TYR A 0 452 . -20.570 3.438 -14.085 1.00 32.25 452 A 1 ATOM 3629 C CE1 . TYR A 0 452 . -23.088 3.769 -15.314 1.00 32.25 452 A 1 ATOM 3630 C CE2 . TYR A 0 452 . -20.715 4.347 -15.148 1.00 32.25 452 A 1 ATOM 3631 O OH . TYR A 0 452 . -22.117 5.398 -16.764 1.00 32.25 452 A 1 ATOM 3632 C CZ . TYR A 0 452 . -21.975 4.512 -15.756 1.00 32.25 452 A 1 ATOM 3633 N N . ILE A 0 453 . -22.379 0.762 -9.445 1.00 34.68 453 A 1 ATOM 3634 C CA . ILE A 0 453 . -23.267 -0.084 -8.625 1.00 34.68 453 A 1 ATOM 3635 C C . ILE A 0 453 . -23.845 0.688 -7.421 1.00 34.68 453 A 1 ATOM 3636 C CB . ILE A 0 453 . -22.530 -1.403 -8.258 1.00 34.68 453 A 1 ATOM 3637 O O . ILE A 0 453 . -24.818 0.254 -6.808 1.00 34.68 453 A 1 ATOM 3638 C CG1 . ILE A 0 453 . -22.370 -2.289 -9.521 1.00 34.68 453 A 1 ATOM 3639 C CG2 . ILE A 0 453 . -23.253 -2.230 -7.177 1.00 34.68 453 A 1 ATOM 3640 C CD1 . ILE A 0 453 . -21.347 -3.424 -9.364 1.00 34.68 453 A 1 ATOM 3641 N N . SER A 0 454 . -23.349 1.893 -7.121 1.00 33.72 454 A 1 ATOM 3642 C CA . SER A 0 454 . -23.904 2.751 -6.059 1.00 33.72 454 A 1 ATOM 3643 C C . SER A 0 454 . -25.283 3.372 -6.372 1.00 33.72 454 A 1 ATOM 3644 C CB . SER A 0 454 . -22.874 3.803 -5.628 1.00 33.72 454 A 1 ATOM 3645 O O . SER A 0 454 . -25.809 4.161 -5.583 1.00 33.72 454 A 1 ATOM 3646 O OG . SER A 0 454 . -22.773 4.874 -6.547 1.00 33.72 454 A 1 ATOM 3647 N N . VAL A 0 455 . -25.909 3.000 -7.494 1.00 31.71 455 A 1 ATOM 3648 C CA . VAL A 0 455 . -27.097 3.654 -8.047 1.00 31.71 455 A 1 ATOM 3649 C C . VAL A 0 455 . -28.258 2.639 -8.145 1.00 31.71 455 A 1 ATOM 3650 C CB . VAL A 0 455 . -26.703 4.351 -9.378 1.00 31.71 455 A 1 ATOM 3651 O O . VAL A 0 455 . -28.328 1.852 -9.080 1.00 31.71 455 A 1 ATOM 3652 C CG1 . VAL A 0 455 . -27.810 5.270 -9.900 1.00 31.71 455 A 1 ATOM 3653 C CG2 . VAL A 0 455 . -25.457 5.244 -9.225 1.00 31.71 455 A 1 ATOM 3654 N N . TYR A 0 456 . -29.181 2.698 -7.167 1.00 27.88 456 A 1 ATOM 3655 C CA . TYR A 0 456 . -30.484 1.993 -7.015 1.00 27.88 456 A 1 ATOM 3656 C C . TYR A 0 456 . -30.546 0.648 -6.243 1.00 27.88 456 A 1 ATOM 3657 C CB . TYR A 0 456 . -31.270 1.870 -8.335 1.00 27.88 456 A 1 ATOM 3658 O O . TYR A 0 456 . -30.360 -0.417 -6.827 1.00 27.88 456 A 1 ATOM 3659 C CG . TYR A 0 456 . -31.615 3.189 -8.991 1.00 27.88 456 A 1 ATOM 3660 C CD1 . TYR A 0 456 . -32.680 3.963 -8.493 1.00 27.88 456 A 1 ATOM 3661 C CD2 . TYR A 0 456 . -30.884 3.636 -10.103 1.00 27.88 456 A 1 ATOM 3662 C CE1 . TYR A 0 456 . -32.983 5.204 -9.085 1.00 27.88 456 A 1 ATOM 3663 C CE2 . TYR A 0 456 . -31.172 4.883 -10.688 1.00 27.88 456 A 1 ATOM 3664 O OH . TYR A 0 456 . -32.498 6.879 -10.732 1.00 27.88 456 A 1 ATOM 3665 C CZ . TYR A 0 456 . -32.217 5.674 -10.172 1.00 27.88 456 A 1 ATOM 3666 N N . PRO A 0 457 . -31.018 0.649 -4.974 1.00 29.66 457 A 1 ATOM 3667 C CA . PRO A 0 457 . -31.550 -0.548 -4.322 1.00 29.66 457 A 1 ATOM 3668 C C . PRO A 0 457 . -33.019 -0.790 -4.725 1.00 29.66 457 A 1 ATOM 3669 C CB . PRO A 0 457 . -31.380 -0.290 -2.820 1.00 29.66 457 A 1 ATOM 3670 O O . PRO A 0 457 . -33.899 0.023 -4.441 1.00 29.66 457 A 1 ATOM 3671 C CG . PRO A 0 457 . -31.494 1.230 -2.695 1.00 29.66 457 A 1 ATOM 3672 C CD . PRO A 0 457 . -31.002 1.769 -4.042 1.00 29.66 457 A 1 ATOM 3673 N N . GLN A 0 458 . -33.313 -1.934 -5.353 1.00 32.22 458 A 1 ATOM 3674 C CA . GLN A 0 458 . -34.680 -2.463 -5.477 1.00 32.22 458 A 1 ATOM 3675 C C . GLN A 0 458 . -34.806 -3.741 -4.636 1.00 32.22 458 A 1 ATOM 3676 C CB . GLN A 0 458 . -35.077 -2.706 -6.945 1.00 32.22 458 A 1 ATOM 3677 O O . GLN A 0 458 . -34.047 -4.696 -4.804 1.00 32.22 458 A 1 ATOM 3678 C CG . GLN A 0 458 . -35.303 -1.406 -7.740 1.00 32.22 458 A 1 ATOM 3679 C CD . GLN A 0 458 . -35.759 -1.653 -9.181 1.00 32.22 458 A 1 ATOM 3680 N NE2 . GLN A 0 458 . -35.911 -0.613 -9.972 1.00 32.22 458 A 1 ATOM 3681 O OE1 . GLN A 0 458 . -35.965 -2.773 -9.630 1.00 32.22 458 A 1 ATOM 3682 N N . ILE A 0 459 . -35.771 -3.770 -3.716 1.00 30.02 459 A 1 ATOM 3683 C CA . ILE A 0 459 . -36.051 -4.941 -2.877 1.00 30.02 459 A 1 ATOM 3684 C C . ILE A 0 459 . -36.982 -5.876 -3.656 1.00 30.02 459 A 1 ATOM 3685 C CB . ILE A 0 459 . -36.635 -4.514 -1.508 1.00 30.02 459 A 1 ATOM 3686 O O . ILE A 0 459 . -38.126 -5.521 -3.931 1.00 30.02 459 A 1 ATOM 3687 C CG1 . ILE A 0 459 . -35.626 -3.623 -0.741 1.00 30.02 459 A 1 ATOM 3688 C CG2 . ILE A 0 459 . -37.003 -5.756 -0.669 1.00 30.02 459 A 1 ATOM 3689 C CD1 . ILE A 0 459 . -36.177 -3.008 0.552 1.00 30.02 459 A 1 ATOM 3690 N N . LEU A 0 460 . -36.508 -7.078 -3.992 1.00 33.73 460 A 1 ATOM 3691 C CA . LEU A 0 460 . -37.334 -8.141 -4.571 1.00 33.73 460 A 1 ATOM 3692 C C . LEU A 0 460 . -37.816 -9.072 -3.450 1.00 33.73 460 A 1 ATOM 3693 C CB . LEU A 0 460 . -36.543 -8.894 -5.663 1.00 33.73 460 A 1 ATOM 3694 O O . LEU A 0 460 . -37.023 -9.761 -2.806 1.00 33.73 460 A 1 ATOM 3695 C CG . LEU A 0 460 . -36.536 -8.188 -7.035 1.00 33.73 460 A 1 ATOM 3696 C CD1 . LEU A 0 460 . -35.389 -8.719 -7.896 1.00 33.73 460 A 1 ATOM 3697 C CD2 . LEU A 0 460 . -37.840 -8.433 -7.802 1.00 33.73 460 A 1 ATOM 3698 N N . THR A 0 461 . -39.127 -9.110 -3.218 1.00 29.04 461 A 1 ATOM 3699 C CA . THR A 0 461 . -39.785 -10.094 -2.344 1.00 29.04 461 A 1 ATOM 3700 C C . THR A 0 461 . -40.428 -11.186 -3.191 1.00 29.04 461 A 1 ATOM 3701 C CB . THR A 0 461 . -40.851 -9.437 -1.447 1.00 29.04 461 A 1 ATOM 3702 O O . THR A 0 461 . -41.405 -10.915 -3.884 1.00 29.04 461 A 1 ATOM 3703 C CG2 . THR A 0 461 . -40.223 -8.748 -0.238 1.00 29.04 461 A 1 ATOM 3704 O OG1 . THR A 0 461 . -41.587 -8.465 -2.151 1.00 29.04 461 A 1 ATOM 3705 N N . TYR A 0 462 . -39.920 -12.420 -3.115 1.00 32.71 462 A 1 ATOM 3706 C CA . TYR A 0 462 . -40.573 -13.593 -3.708 1.00 32.71 462 A 1 ATOM 3707 C C . TYR A 0 462 . -41.048 -14.554 -2.610 1.00 32.71 462 A 1 ATOM 3708 C CB . TYR A 0 462 . -39.671 -14.267 -4.749 1.00 32.71 462 A 1 ATOM 3709 O O . TYR A 0 462 . -40.328 -14.831 -1.648 1.00 32.71 462 A 1 ATOM 3710 C CG . TYR A 0 462 . -40.447 -15.128 -5.730 1.00 32.71 462 A 1 ATOM 3711 C CD1 . TYR A 0 462 . -40.535 -16.523 -5.549 1.00 32.71 462 A 1 ATOM 3712 C CD2 . TYR A 0 462 . -41.100 -14.521 -6.822 1.00 32.71 462 A 1 ATOM 3713 C CE1 . TYR A 0 462 . -41.259 -17.312 -6.464 1.00 32.71 462 A 1 ATOM 3714 C CE2 . TYR A 0 462 . -41.828 -15.307 -7.737 1.00 32.71 462 A 1 ATOM 3715 O OH . TYR A 0 462 . -42.591 -17.462 -8.457 1.00 32.71 462 A 1 ATOM 3716 C CZ . TYR A 0 462 . -41.905 -16.705 -7.563 1.00 32.71 462 A 1 ATOM 3717 N N . SER A 0 463 . -42.290 -15.025 -2.731 1.00 28.61 463 A 1 ATOM 3718 C CA . SER A 0 463 . -42.965 -15.850 -1.729 1.00 28.61 463 A 1 ATOM 3719 C C . SER A 0 463 . -42.781 -17.341 -2.012 1.00 28.61 463 A 1 ATOM 3720 C CB . SER A 0 463 . -44.456 -15.497 -1.668 1.00 28.61 463 A 1 ATOM 3721 O O . SER A 0 463 . -43.524 -17.933 -2.784 1.00 28.61 463 A 1 ATOM 3722 O OG . SER A 0 463 . -45.095 -16.273 -0.672 1.00 28.61 463 A 1 ATOM 3723 N N . SER A 0 464 . -41.828 -17.955 -1.316 1.00 27.43 464 A 1 ATOM 3724 C CA . SER A 0 464 . -41.980 -19.289 -0.725 1.00 27.43 464 A 1 ATOM 3725 C C . SER A 0 464 . -40.947 -19.410 0.399 1.00 27.43 464 A 1 ATOM 3726 C CB . SER A 0 464 . -41.864 -20.430 -1.753 1.00 27.43 464 A 1 ATOM 3727 O O . SER A 0 464 . -39.808 -19.804 0.181 1.00 27.43 464 A 1 ATOM 3728 O OG . SER A 0 464 . -40.598 -20.456 -2.366 1.00 27.43 464 A 1 ATOM 3729 N N . ARG A 0 465 . -41.341 -19.008 1.614 1.00 28.36 465 A 1 ATOM 3730 C CA . ARG A 0 465 . -40.557 -19.121 2.862 1.00 28.36 465 A 1 ATOM 3731 C C . ARG A 0 465 . -39.252 -18.294 2.901 1.00 28.36 465 A 1 ATOM 3732 C CB . ARG A 0 465 . -40.352 -20.610 3.222 1.00 28.36 465 A 1 ATOM 3733 O O . ARG A 0 465 . -38.145 -18.792 2.771 1.00 28.36 465 A 1 ATOM 3734 C CG . ARG A 0 465 . -41.686 -21.370 3.357 1.00 28.36 465 A 1 ATOM 3735 C CD . ARG A 0 465 . -41.462 -22.843 3.710 1.00 28.36 465 A 1 ATOM 3736 N NE . ARG A 0 465 . -42.745 -23.569 3.811 1.00 28.36 465 A 1 ATOM 3737 N NH1 . ARG A 0 465 . -41.875 -25.671 4.131 1.00 28.36 465 A 1 ATOM 3738 N NH2 . ARG A 0 465 . -44.088 -25.396 4.054 1.00 28.36 465 A 1 ATOM 3739 C CZ . ARG A 0 465 . -42.896 -24.870 3.998 1.00 28.36 465 A 1 ATOM 3740 N N . CYS A 0 466 . -39.426 -17.017 3.245 1.00 34.66 466 A 1 ATOM 3741 C CA . CYS A 0 466 . -38.526 -16.253 4.123 1.00 34.66 466 A 1 ATOM 3742 C C . CYS A 0 466 . -37.065 -16.008 3.699 1.00 34.66 466 A 1 ATOM 3743 C CB . CYS A 0 466 . -38.625 -16.824 5.550 1.00 34.66 466 A 1 ATOM 3744 O O . CYS A 0 466 . -36.193 -15.980 4.572 1.00 34.66 466 A 1 ATOM 3745 S SG . CYS A 0 466 . -40.294 -16.584 6.214 1.00 34.66 466 A 1 ATOM 3746 N N . VAL A 0 467 . -36.790 -15.676 2.435 1.00 42.89 467 A 1 ATOM 3747 C CA . VAL A 0 467 . -35.509 -15.037 2.090 1.00 42.89 467 A 1 ATOM 3748 C C . VAL A 0 467 . -35.751 -13.659 1.483 1.00 42.89 467 A 1 ATOM 3749 C CB . VAL A 0 467 . -34.586 -15.930 1.247 1.00 42.89 467 A 1 ATOM 3750 O O . VAL A 0 467 . -36.405 -13.511 0.456 1.00 42.89 467 A 1 ATOM 3751 C CG1 . VAL A 0 467 . -33.153 -15.401 1.411 1.00 42.89 467 A 1 ATOM 3752 C CG2 . VAL A 0 467 . -34.570 -17.394 1.708 1.00 42.89 467 A 1 ATOM 3753 N N . ARG A 0 468 . -35.271 -12.626 2.183 1.00 44.51 468 A 1 ATOM 3754 C CA . ARG A 0 468 . -35.208 -11.263 1.651 1.00 44.51 468 A 1 ATOM 3755 C C . ARG A 0 468 . -33.899 -11.133 0.897 1.00 44.51 468 A 1 ATOM 3756 C CB . ARG A 0 468 . -35.305 -10.214 2.770 1.00 44.51 468 A 1 ATOM 3757 O O . ARG A 0 468 . -32.862 -11.519 1.438 1.00 44.51 468 A 1 ATOM 3758 C CG . ARG A 0 468 . -36.706 -10.105 3.377 1.00 44.51 468 A 1 ATOM 3759 C CD . ARG A 0 468 . -36.735 -8.969 4.408 1.00 44.51 468 A 1 ATOM 3760 N NE . ARG A 0 468 . -38.033 -8.905 5.106 1.00 44.51 468 A 1 ATOM 3761 N NH1 . ARG A 0 468 . -37.536 -7.157 6.514 1.00 44.51 468 A 1 ATOM 3762 N NH2 . ARG A 0 468 . -39.549 -8.113 6.610 1.00 44.51 468 A 1 ATOM 3763 C CZ . ARG A 0 468 . -38.364 -8.062 6.070 1.00 44.51 468 A 1 ATOM 3764 N N . PHE A 0 469 . -33.945 -10.559 -0.295 1.00 52.97 469 A 1 ATOM 3765 C CA . PHE A 0 469 . -32.747 -10.221 -1.042 1.00 52.97 469 A 1 ATOM 3766 C C . PHE A 0 469 . -32.767 -8.748 -1.438 1.00 52.97 469 A 1 ATOM 3767 C CB . PHE A 0 469 . -32.569 -11.137 -2.254 1.00 52.97 469 A 1 ATOM 3768 O O . PHE A 0 469 . -33.821 -8.178 -1.717 1.00 52.97 469 A 1 ATOM 3769 C CG . PHE A 0 469 . -32.744 -12.618 -1.988 1.00 52.97 469 A 1 ATOM 3770 C CD1 . PHE A 0 469 . -31.652 -13.389 -1.560 1.00 52.97 469 A 1 ATOM 3771 C CD2 . PHE A 0 469 . -33.990 -13.231 -2.207 1.00 52.97 469 A 1 ATOM 3772 C CE1 . PHE A 0 469 . -31.802 -14.774 -1.361 1.00 52.97 469 A 1 ATOM 3773 C CE2 . PHE A 0 469 . -34.131 -14.618 -2.045 1.00 52.97 469 A 1 ATOM 3774 C CZ . PHE A 0 469 . -33.030 -15.394 -1.648 1.00 52.97 469 A 1 ATOM 3775 N N . GLU A 0 470 . -31.595 -8.138 -1.446 1.00 50.39 470 A 1 ATOM 3776 C CA . GLU A 0 470 . -31.338 -6.825 -2.012 1.00 50.39 470 A 1 ATOM 3777 C C . GLU A 0 470 . -30.777 -7.043 -3.416 1.00 50.39 470 A 1 ATOM 3778 C CB . GLU A 0 470 . -30.371 -6.099 -1.073 1.00 50.39 470 A 1 ATOM 3779 O O . GLU A 0 470 . -29.726 -7.666 -3.568 1.00 50.39 470 A 1 ATOM 3780 C CG . GLU A 0 470 . -30.050 -4.666 -1.500 1.00 50.39 470 A 1 ATOM 3781 C CD . GLU A 0 470 . -29.243 -3.926 -0.419 1.00 50.39 470 A 1 ATOM 3782 O OE1 . GLU A 0 470 . -29.302 -2.679 -0.425 1.00 50.39 470 A 1 ATOM 3783 O OE2 . GLU A 0 470 . -28.611 -4.602 0.434 1.00 50.39 470 A 1 ATOM 3784 N N . LYS A 0 471 . -31.499 -6.610 -4.454 1.00 58.42 471 A 1 ATOM 3785 C CA . LYS A 0 471 . -30.998 -6.669 -5.829 1.00 58.42 471 A 1 ATOM 3786 C C . LYS A 0 471 . -29.803 -5.724 -5.931 1.00 58.42 471 A 1 ATOM 3787 C CB . LYS A 0 471 . -32.120 -6.247 -6.784 1.00 58.42 471 A 1 ATOM 3788 O O . LYS A 0 471 . -29.960 -4.533 -5.694 1.00 58.42 471 A 1 ATOM 3789 C CG . LYS A 0 471 . -31.759 -6.417 -8.263 1.00 58.42 471 A 1 ATOM 3790 C CD . LYS A 0 471 . -32.879 -5.809 -9.113 1.00 58.42 471 A 1 ATOM 3791 C CE . LYS A 0 471 . -32.615 -5.998 -10.603 1.00 58.42 471 A 1 ATOM 3792 N NZ . LYS A 0 471 . -33.649 -5.319 -11.419 1.00 58.42 471 A 1 ATOM 3793 N N . ILE A 0 472 . -28.641 -6.263 -6.279 1.00 56.79 472 A 1 ATOM 3794 C CA . ILE A 0 472 . -27.414 -5.487 -6.474 1.00 56.79 472 A 1 ATOM 3795 C C . ILE A 0 472 . -27.287 -5.090 -7.941 1.00 56.79 472 A 1 ATOM 3796 C CB . ILE A 0 472 . -26.178 -6.291 -6.020 1.00 56.79 472 A 1 ATOM 3797 O O . ILE A 0 472 . -26.967 -3.954 -8.257 1.00 56.79 472 A 1 ATOM 3798 C CG1 . ILE A 0 472 . -26.267 -6.699 -4.533 1.00 56.79 472 A 1 ATOM 3799 C CG2 . ILE A 0 472 . -24.903 -5.452 -6.256 1.00 56.79 472 A 1 ATOM 3800 C CD1 . ILE A 0 472 . -25.228 -7.767 -4.183 1.00 56.79 472 A 1 ATOM 3801 N N . MET A 0 473 . -27.541 -6.033 -8.851 1.00 53.60 473 A 1 ATOM 3802 C CA . MET A 0 473 . -27.318 -5.826 -10.279 1.00 53.60 473 A 1 ATOM 3803 C C . MET A 0 473 . -28.227 -6.738 -11.099 1.00 53.60 473 A 1 ATOM 3804 C CB . MET A 0 473 . -25.830 -6.075 -10.581 1.00 53.60 473 A 1 ATOM 3805 O O . MET A 0 473 . -28.582 -7.834 -10.665 1.00 53.60 473 A 1 ATOM 3806 C CG . MET A 0 473 . -25.421 -5.661 -11.995 1.00 53.60 473 A 1 ATOM 3807 S SD . MET A 0 473 . -23.642 -5.780 -12.309 1.00 53.60 473 A 1 ATOM 3808 C CE . MET A 0 473 . -23.373 -7.572 -12.232 1.00 53.60 473 A 1 ATOM 3809 N N . GLN A 0 474 . -28.597 -6.306 -12.301 1.00 53.87 474 A 1 ATOM 3810 C CA . GLN A 0 474 . -29.213 -7.171 -13.301 1.00 53.87 474 A 1 ATOM 3811 C C . GLN A 0 474 . -28.521 -6.962 -14.644 1.00 53.87 474 A 1 ATOM 3812 C CB . GLN A 0 474 . -30.723 -6.912 -13.362 1.00 53.87 474 A 1 ATOM 3813 O O . GLN A 0 474 . -28.455 -5.837 -15.128 1.00 53.87 474 A 1 ATOM 3814 C CG . GLN A 0 474 . -31.433 -7.751 -14.436 1.00 53.87 474 A 1 ATOM 3815 C CD . GLN A 0 474 . -32.938 -7.518 -14.486 1.00 53.87 474 A 1 ATOM 3816 N NE2 . GLN A 0 474 . -33.607 -8.084 -15.462 1.00 53.87 474 A 1 ATOM 3817 O OE1 . GLN A 0 474 . -33.532 -6.843 -13.653 1.00 53.87 474 A 1 ATOM 3818 N N . ILE A 0 475 . -28.037 -8.048 -15.244 1.00 46.54 475 A 1 ATOM 3819 C CA . ILE A 0 475 . -27.466 -8.066 -16.593 1.00 46.54 475 A 1 ATOM 3820 C C . ILE A 0 475 . -28.265 -9.086 -17.400 1.00 46.54 475 A 1 ATOM 3821 C CB . ILE A 0 475 . -25.949 -8.366 -16.573 1.00 46.54 475 A 1 ATOM 3822 O O . ILE A 0 475 . -28.161 -10.295 -17.179 1.00 46.54 475 A 1 ATOM 3823 C CG1 . ILE A 0 475 . -25.194 -7.290 -15.756 1.00 46.54 475 A 1 ATOM 3824 C CG2 . ILE A 0 475 . -25.415 -8.423 -18.019 1.00 46.54 475 A 1 ATOM 3825 C CD1 . ILE A 0 475 . -23.677 -7.506 -15.676 1.00 46.54 475 A 1 ATOM 3826 N N . GLY A 0 476 . -29.118 -8.590 -18.298 1.00 55.54 476 A 1 ATOM 3827 C CA . GLY A 0 476 . -30.062 -9.411 -19.055 1.00 55.54 476 A 1 ATOM 3828 C C . GLY A 0 476 . -30.924 -10.289 -18.140 1.00 55.54 476 A 1 ATOM 3829 O O . GLY A 0 476 . -31.700 -9.797 -17.316 1.00 55.54 476 A 1 ATOM 3830 N N . ASN A 0 477 . -30.746 -11.602 -18.277 1.00 49.39 477 A 1 ATOM 3831 C CA . ASN A 0 477 . -31.458 -12.643 -17.532 1.00 49.39 477 A 1 ATOM 3832 C C . ASN A 0 477 . -30.811 -13.021 -16.187 1.00 49.39 477 A 1 ATOM 3833 C CB . ASN A 0 477 . -31.566 -13.865 -18.460 1.00 49.39 477 A 1 ATOM 3834 O O . ASN A 0 477 . -31.319 -13.919 -15.506 1.00 49.39 477 A 1 ATOM 3835 C CG . ASN A 0 477 . -32.612 -13.705 -19.546 1.00 49.39 477 A 1 ATOM 3836 N ND2 . ASN A 0 477 . -32.599 -14.578 -20.523 1.00 49.39 477 A 1 ATOM 3837 O OD1 . ASN A 0 477 . -33.463 -12.834 -19.516 1.00 49.39 477 A 1 ATOM 3838 N N . VAL A 0 478 . -29.692 -12.389 -15.821 1.00 46.38 478 A 1 ATOM 3839 C CA . VAL A 0 478 . -28.953 -12.657 -14.583 1.00 46.38 478 A 1 ATOM 3840 C C . VAL A 0 478 . -29.235 -11.554 -13.575 1.00 46.38 478 A 1 ATOM 3841 C CB . VAL A 0 478 . -27.436 -12.785 -14.820 1.00 46.38 478 A 1 ATOM 3842 O O . VAL A 0 478 . -29.042 -10.378 -13.871 1.00 46.38 478 A 1 ATOM 3843 C CG1 . VAL A 0 478 . -26.766 -13.343 -13.556 1.00 46.38 478 A 1 ATOM 3844 C CG2 . VAL A 0 478 . -27.128 -13.711 -16.002 1.00 46.38 478 A 1 ATOM 3845 N N . ILE A 0 479 . -29.665 -11.929 -12.375 1.00 55.83 479 A 1 ATOM 3846 C CA . ILE A 0 479 . -29.853 -11.024 -11.244 1.00 55.83 479 A 1 ATOM 3847 C C . ILE A 0 479 . -28.838 -11.397 -10.164 1.00 55.83 479 A 1 ATOM 3848 C CB . ILE A 0 479 . -31.312 -11.053 -10.735 1.00 55.83 479 A 1 ATOM 3849 O O . ILE A 0 479 . -28.819 -12.525 -9.673 1.00 55.83 479 A 1 ATOM 3850 C CG1 . ILE A 0 479 . -32.316 -10.622 -11.828 1.00 55.83 479 A 1 ATOM 3851 C CG2 . ILE A 0 479 . -31.443 -10.163 -9.488 1.00 55.83 479 A 1 ATOM 3852 C CD1 . ILE A 0 479 . -33.774 -10.969 -11.491 1.00 55.83 479 A 1 ATOM 3853 N N . LEU A 0 480 . -28.013 -10.434 -9.771 1.00 60.78 480 A 1 ATOM 3854 C CA . LEU A 0 480 . -27.180 -10.518 -8.582 1.00 60.78 480 A 1 ATOM 3855 C C . LEU A 0 480 . -27.964 -9.954 -7.401 1.00 60.78 480 A 1 ATOM 3856 C CB . LEU A 0 480 . -25.884 -9.733 -8.822 1.00 60.78 480 A 1 ATOM 3857 O O . LEU A 0 480 . -28.409 -8.805 -7.447 1.00 60.78 480 A 1 ATOM 3858 C CG . LEU A 0 480 . -24.880 -9.837 -7.664 1.00 60.78 480 A 1 ATOM 3859 C CD1 . LEU A 0 480 . -24.340 -11.263 -7.531 1.00 60.78 480 A 1 ATOM 3860 C CD2 . LEU A 0 480 . -23.743 -8.850 -7.913 1.00 60.78 480 A 1 ATOM 3861 N N . ALA A 0 481 . -28.124 -10.741 -6.341 1.00 58.21 481 A 1 ATOM 3862 C CA . ALA A 0 481 . -28.851 -10.319 -5.156 1.00 58.21 481 A 1 ATOM 3863 C C . ALA A 0 481 . -28.096 -10.682 -3.869 1.00 58.21 481 A 1 ATOM 3864 C CB . ALA A 0 481 . -30.270 -10.895 -5.221 1.00 58.21 481 A 1 ATOM 3865 O O . ALA A 0 481 . -27.562 -11.777 -3.718 1.00 58.21 481 A 1 ATOM 3866 N N . LYS A 0 482 . -28.063 -9.769 -2.903 1.00 51.60 482 A 1 ATOM 3867 C CA . LYS A 0 482 . -27.502 -9.993 -1.569 1.00 51.60 482 A 1 ATOM 3868 C C . LYS A 0 482 . -28.591 -10.496 -0.639 1.00 51.60 482 A 1 ATOM 3869 C CB . LYS A 0 482 . -26.912 -8.677 -1.067 1.00 51.60 482 A 1 ATOM 3870 O O . LYS A 0 482 . -29.652 -9.891 -0.552 1.00 51.60 482 A 1 ATOM 3871 C CG . LYS A 0 482 . -26.095 -8.824 0.217 1.00 51.60 482 A 1 ATOM 3872 C CD . LYS A 0 482 . -25.500 -7.453 0.546 1.00 51.60 482 A 1 ATOM 3873 C CE . LYS A 0 482 . -24.650 -7.506 1.812 1.00 51.60 482 A 1 ATOM 3874 N NZ . LYS A 0 482 . -24.039 -6.178 2.054 1.00 51.60 482 A 1 ATOM 3875 N N . THR A 0 483 . -28.363 -11.578 0.091 1.00 55.43 483 A 1 ATOM 3876 C CA . THR A 0 483 . -29.320 -12.059 1.093 1.00 55.43 483 A 1 ATOM 3877 C C . THR A 0 483 . -29.351 -11.095 2.288 1.00 55.43 483 A 1 ATOM 3878 C CB . THR A 0 483 . -29.022 -13.504 1.533 1.00 55.43 483 A 1 ATOM 3879 O O . THR A 0 483 . -28.321 -10.831 2.904 1.00 55.43 483 A 1 ATOM 3880 C CG2 . THR A 0 483 . -28.762 -14.484 0.384 1.00 55.43 483 A 1 ATOM 3881 O OG1 . THR A 0 483 . -27.886 -13.555 2.358 1.00 55.43 483 A 1 ATOM 3882 N N . LEU A 0 484 . -30.532 -10.584 2.643 1.00 51.33 484 A 1 ATOM 3883 C CA . LEU A 0 484 . -30.760 -9.663 3.768 1.00 51.33 484 A 1 ATOM 3884 C C . LEU A 0 484 . -30.984 -10.391 5.109 1.00 51.33 484 A 1 ATOM 3885 C CB . LEU A 0 484 . -31.956 -8.747 3.423 1.00 51.33 484 A 1 ATOM 3886 O O . LEU A 0 484 . -31.173 -9.734 6.132 1.00 51.33 484 A 1 ATOM 3887 C CG . LEU A 0 484 . -31.639 -7.570 2.481 1.00 51.33 484 A 1 ATOM 3888 C CD1 . LEU A 0 484 . -32.938 -7.071 1.843 1.00 51.33 484 A 1 ATOM 3889 C CD2 . LEU A 0 484 . -31.012 -6.408 3.251 1.00 51.33 484 A 1 ATOM 3890 N N . ARG A 0 485 . -31.002 -11.736 5.144 1.00 45.05 485 A 1 ATOM 3891 C CA . ARG A 0 485 . -31.243 -12.508 6.377 1.00 45.05 485 A 1 ATOM 3892 C C . ARG A 0 485 . -30.054 -13.373 6.791 1.00 45.05 485 A 1 ATOM 3893 C CB . ARG A 0 485 . -32.551 -13.323 6.305 1.00 45.05 485 A 1 ATOM 3894 O O . ARG A 0 485 . -29.647 -14.292 6.091 1.00 45.05 485 A 1 ATOM 3895 C CG . ARG A 0 485 . -33.564 -12.815 7.343 1.00 45.05 485 A 1 ATOM 3896 C CD . ARG A 0 485 . -34.772 -13.752 7.439 1.00 45.05 485 A 1 ATOM 3897 N NE . ARG A 0 485 . -35.847 -13.167 8.267 1.00 45.05 485 A 1 ATOM 3898 N NH1 . ARG A 0 485 . -37.094 -15.082 8.500 1.00 45.05 485 A 1 ATOM 3899 N NH2 . ARG A 0 485 . -37.829 -13.174 9.395 1.00 45.05 485 A 1 ATOM 3900 C CZ . ARG A 0 485 . -36.914 -13.808 8.714 1.00 45.05 485 A 1 ATOM 3901 N N . SER A 0 486 . -29.585 -13.100 8.006 1.00 40.47 486 A 1 ATOM 3902 C CA . SER A 0 486 . -28.712 -13.955 8.806 1.00 40.47 486 A 1 ATOM 3903 C C . SER A 0 486 . -29.429 -15.265 9.158 1.00 40.47 486 A 1 ATOM 3904 C CB . SER A 0 486 . -28.297 -13.170 10.072 1.00 40.47 486 A 1 ATOM 3905 O O . SER A 0 486 . -30.484 -15.225 9.788 1.00 40.47 486 A 1 ATOM 3906 O OG . SER A 0 486 . -28.419 -13.918 11.267 1.00 40.47 486 A 1 ATOM 3907 N N . LYS A 0 487 . -28.795 -16.395 8.824 1.00 35.72 487 A 1 ATOM 3908 C CA . LYS A 0 487 . -28.937 -17.708 9.478 1.00 35.72 487 A 1 ATOM 3909 C C . LYS A 0 487 . -30.374 -18.224 9.643 1.00 35.72 487 A 1 ATOM 3910 C CB . LYS A 0 487 . -28.211 -17.679 10.841 1.00 35.72 487 A 1 ATOM 3911 O O . LYS A 0 487 . -30.908 -18.225 10.746 1.00 35.72 487 A 1 ATOM 3912 C CG . LYS A 0 487 . -26.696 -17.443 10.764 1.00 35.72 487 A 1 ATOM 3913 C CD . LYS A 0 487 . -26.102 -17.435 12.180 1.00 35.72 487 A 1 ATOM 3914 C CE . LYS A 0 487 . -24.580 -17.258 12.137 1.00 35.72 487 A 1 ATOM 3915 N NZ . LYS A 0 487 . -23.995 -17.210 13.502 1.00 35.72 487 A 1 ATOM 3916 N N . ASP A 0 488 . -30.928 -18.809 8.585 1.00 35.03 488 A 1 ATOM 3917 C CA . ASP A 0 488 . -31.752 -20.007 8.771 1.00 35.03 488 A 1 ATOM 3918 C C . ASP A 0 488 . -31.022 -21.195 8.113 1.00 35.03 488 A 1 ATOM 3919 C CB . ASP A 0 488 . -33.200 -19.804 8.300 1.00 35.03 488 A 1 ATOM 3920 O O . ASP A 0 488 . -31.085 -21.364 6.893 1.00 35.03 488 A 1 ATOM 3921 C CG . ASP A 0 488 . -34.168 -20.691 9.095 1.00 35.03 488 A 1 ATOM 3922 O OD1 . ASP A 0 488 . -33.713 -21.748 9.606 1.00 35.03 488 A 1 ATOM 3923 O OD2 . ASP A 0 488 . -35.348 -20.290 9.189 1.00 35.03 488 A 1 ATOM 3924 N N . PRO A 0 489 . -30.223 -21.969 8.878 1.00 36.30 489 A 1 ATOM 3925 C CA . PRO A 0 489 . -29.435 -23.085 8.347 1.00 36.30 489 A 1 ATOM 3926 C C . PRO A 0 489 . -30.304 -24.247 7.836 1.00 36.30 489 A 1 ATOM 3927 C CB . PRO A 0 489 . -28.502 -23.503 9.492 1.00 36.30 489 A 1 ATOM 3928 O O . PRO A 0 489 . -29.781 -25.191 7.251 1.00 36.30 489 A 1 ATOM 3929 C CG . PRO A 0 489 . -29.237 -23.059 10.755 1.00 36.30 489 A 1 ATOM 3930 C CD . PRO A 0 489 . -30.012 -21.824 10.311 1.00 36.30 489 A 1 ATOM 3931 N N . THR A 0 490 . -31.625 -24.191 8.025 1.00 36.91 490 A 1 ATOM 3932 C CA . THR A 0 490 . -32.553 -25.256 7.625 1.00 36.91 490 A 1 ATOM 3933 C C . THR A 0 490 . -32.869 -25.280 6.127 1.00 36.91 490 A 1 ATOM 3934 C CB . THR A 0 490 . -33.854 -25.175 8.433 1.00 36.91 490 A 1 ATOM 3935 O O . THR A 0 490 . -33.233 -26.335 5.612 1.00 36.91 490 A 1 ATOM 3936 C CG2 . THR A 0 490 . -33.618 -25.400 9.925 1.00 36.91 490 A 1 ATOM 3937 O OG1 . THR A 0 490 . -34.488 -23.932 8.240 1.00 36.91 490 A 1 ATOM 3938 N N . LEU A 0 491 . -32.669 -24.172 5.402 1.00 36.18 491 A 1 ATOM 3939 C CA . LEU A 0 491 . -32.850 -24.129 3.942 1.00 36.18 491 A 1 ATOM 3940 C C . LEU A 0 491 . -31.641 -24.668 3.161 1.00 36.18 491 A 1 ATOM 3941 C CB . LEU A 0 491 . -33.207 -22.692 3.514 1.00 36.18 491 A 1 ATOM 3942 O O . LEU A 0 491 . -31.754 -24.943 1.969 1.00 36.18 491 A 1 ATOM 3943 C CG . LEU A 0 491 . -34.663 -22.292 3.819 1.00 36.18 491 A 1 ATOM 3944 C CD1 . LEU A 0 491 . -34.843 -20.791 3.586 1.00 36.18 491 A 1 ATOM 3945 C CD2 . LEU A 0 491 . -35.666 -23.028 2.924 1.00 36.18 491 A 1 ATOM 3946 N N . PHE A 0 492 . -30.492 -24.848 3.816 1.00 39.68 492 A 1 ATOM 3947 C CA . PHE A 0 492 . -29.221 -25.132 3.150 1.00 39.68 492 A 1 ATOM 3948 C C . PHE A 0 492 . -28.561 -26.368 3.767 1.00 39.68 492 A 1 ATOM 3949 C CB . PHE A 0 492 . -28.342 -23.874 3.198 1.00 39.68 492 A 1 ATOM 3950 O O . PHE A 0 492 . -27.741 -26.280 4.680 1.00 39.68 492 A 1 ATOM 3951 C CG . PHE A 0 492 . -28.999 -22.650 2.582 1.00 39.68 492 A 1 ATOM 3952 C CD1 . PHE A 0 492 . -29.078 -22.518 1.182 1.00 39.68 492 A 1 ATOM 3953 C CD2 . PHE A 0 492 . -29.571 -21.662 3.408 1.00 39.68 492 A 1 ATOM 3954 C CE1 . PHE A 0 492 . -29.714 -21.400 0.612 1.00 39.68 492 A 1 ATOM 3955 C CE2 . PHE A 0 492 . -30.206 -20.545 2.838 1.00 39.68 492 A 1 ATOM 3956 C CZ . PHE A 0 492 . -30.276 -20.413 1.440 1.00 39.68 492 A 1 ATOM 3957 N N . ARG A 0 493 . -28.939 -27.554 3.278 1.00 33.30 493 A 1 ATOM 3958 C CA . ARG A 0 493 . -28.383 -28.832 3.739 1.00 33.30 493 A 1 ATOM 3959 C C . ARG A 0 493 . -27.105 -29.181 2.965 1.00 33.30 493 A 1 ATOM 3960 C CB . ARG A 0 493 . -29.474 -29.928 3.729 1.00 33.30 493 A 1 ATOM 3961 O O . ARG A 0 493 . -27.118 -30.031 2.087 1.00 33.30 493 A 1 ATOM 3962 C CG . ARG A 0 493 . -29.429 -30.784 5.005 1.00 33.30 493 A 1 ATOM 3963 C CD . ARG A 0 493 . -30.444 -31.933 4.923 1.00 33.30 493 A 1 ATOM 3964 N NE . ARG A 0 493 . -30.761 -32.485 6.257 1.00 33.30 493 A 1 ATOM 3965 N NH1 . ARG A 0 493 . -30.905 -34.715 5.697 1.00 33.30 493 A 1 ATOM 3966 N NH2 . ARG A 0 493 . -31.388 -34.066 7.773 1.00 33.30 493 A 1 ATOM 3967 C CZ . ARG A 0 493 . -31.013 -33.748 6.565 1.00 33.30 493 A 1 ATOM 3968 N N . GLY A 0 494 . -26.000 -28.538 3.336 1.00 30.86 494 A 1 ATOM 3969 C CA . GLY A 0 494 . -24.643 -29.020 3.069 1.00 30.86 494 A 1 ATOM 3970 C C . GLY A 0 494 . -23.589 -27.913 3.052 1.00 30.86 494 A 1 ATOM 3971 O O . GLY A 0 494 . -23.849 -26.752 2.739 1.00 30.86 494 A 1 ATOM 3972 N N . GLY A 0 495 . -22.378 -28.269 3.466 1.00 27.64 495 A 1 ATOM 3973 C CA . GLY A 0 495 . -21.260 -27.339 3.562 1.00 27.64 495 A 1 ATOM 3974 C C . GLY A 0 495 . -20.737 -26.911 2.192 1.00 27.64 495 A 1 ATOM 3975 O O . GLY A 0 495 . -20.675 -27.726 1.286 1.00 27.64 495 A 1 ATOM 3976 N N . GLY A 0 496 . -20.335 -25.637 2.099 1.00 26.74 496 A 1 ATOM 3977 C CA . GLY A 0 496 . -19.323 -25.108 1.176 1.00 26.74 496 A 1 ATOM 3978 C C . GLY A 0 496 . -19.571 -25.246 -0.333 1.00 26.74 496 A 1 ATOM 3979 O O . GLY A 0 496 . -19.575 -26.339 -0.872 1.00 26.74 496 A 1 ATOM 3980 N N . TYR A 0 497 . -19.573 -24.102 -1.025 1.00 30.24 497 A 1 ATOM 3981 C CA . TYR A 0 497 . -19.325 -23.972 -2.472 1.00 30.24 497 A 1 ATOM 3982 C C . TYR A 0 497 . -20.501 -24.357 -3.398 1.00 30.24 497 A 1 ATOM 3983 C CB . TYR A 0 497 . -17.985 -24.647 -2.856 1.00 30.24 497 A 1 ATOM 3984 O O . TYR A 0 497 . -20.529 -25.427 -3.983 1.00 30.24 497 A 1 ATOM 3985 C CG . TYR A 0 497 . -16.851 -24.449 -1.858 1.00 30.24 497 A 1 ATOM 3986 C CD1 . TYR A 0 497 . -16.103 -23.256 -1.862 1.00 30.24 497 A 1 ATOM 3987 C CD2 . TYR A 0 497 . -16.555 -25.454 -0.914 1.00 30.24 497 A 1 ATOM 3988 C CE1 . TYR A 0 497 . -15.069 -23.067 -0.923 1.00 30.24 497 A 1 ATOM 3989 C CE2 . TYR A 0 497 . -15.562 -25.247 0.061 1.00 30.24 497 A 1 ATOM 3990 O OH . TYR A 0 497 . -13.820 -23.873 0.963 1.00 30.24 497 A 1 ATOM 3991 C CZ . TYR A 0 497 . -14.808 -24.058 0.048 1.00 30.24 497 A 1 ATOM 3992 N N . CYS A 0 498 . -21.408 -23.398 -3.631 1.00 37.00 498 A 1 ATOM 3993 C CA . CYS A 0 498 . -22.394 -23.394 -4.724 1.00 37.00 498 A 1 ATOM 3994 C C . CYS A 0 498 . -23.564 -24.395 -4.589 1.00 37.00 498 A 1 ATOM 3995 C CB . CYS A 0 498 . -21.636 -23.527 -6.057 1.00 37.00 498 A 1 ATOM 3996 O O . CYS A 0 498 . -23.436 -25.586 -4.855 1.00 37.00 498 A 1 ATOM 3997 S SG . CYS A 0 498 . -22.519 -22.671 -7.382 1.00 37.00 498 A 1 ATOM 3998 N N . TRP A 0 499 . -24.751 -23.882 -4.251 1.00 35.87 499 A 1 ATOM 3999 C CA . TRP A 0 499 . -25.993 -24.668 -4.200 1.00 35.87 499 A 1 ATOM 4000 C C . TRP A 0 499 . -26.905 -24.287 -5.350 1.00 35.87 499 A 1 ATOM 4001 C CB . TRP A 0 499 . -26.704 -24.459 -2.859 1.00 35.87 499 A 1 ATOM 4002 O O . TRP A 0 499 . -27.327 -23.135 -5.410 1.00 35.87 499 A 1 ATOM 4003 C CG . TRP A 0 499 . -25.918 -25.012 -1.724 1.00 35.87 499 A 1 ATOM 4004 C CD1 . TRP A 0 499 . -24.863 -24.406 -1.133 1.00 35.87 499 A 1 ATOM 4005 C CD2 . TRP A 0 499 . -25.976 -26.361 -1.181 1.00 35.87 499 A 1 ATOM 4006 C CE2 . TRP A 0 499 . -24.811 -26.554 -0.390 1.00 35.87 499 A 1 ATOM 4007 C CE3 . TRP A 0 499 . -26.832 -27.468 -1.363 1.00 35.87 499 A 1 ATOM 4008 N NE1 . TRP A 0 499 . -24.225 -25.312 -0.311 1.00 35.87 499 A 1 ATOM 4009 C CH2 . TRP A 0 499 . -25.289 -28.908 -0.156 1.00 35.87 499 A 1 ATOM 4010 C CZ2 . TRP A 0 499 . -24.429 -27.820 0.057 1.00 35.87 499 A 1 ATOM 4011 C CZ3 . TRP A 0 499 . -26.509 -28.723 -0.819 1.00 35.87 499 A 1 ATOM 4012 N N . LYS A 0 500 . -27.232 -25.249 -6.219 1.00 36.12 500 A 1 ATOM 4013 C CA . LYS A 0 500 . -28.267 -25.092 -7.242 1.00 36.12 500 A 1 ATOM 4014 C C . LYS A 0 500 . -29.632 -25.322 -6.599 1.00 36.12 500 A 1 ATOM 4015 C CB . LYS A 0 500 . -27.992 -26.046 -8.416 1.00 36.12 500 A 1 ATOM 4016 O O . LYS A 0 500 . -29.964 -26.459 -6.276 1.00 36.12 500 A 1 ATOM 4017 C CG . LYS A 0 500 . -28.884 -25.716 -9.620 1.00 36.12 500 A 1 ATOM 4018 C CD . LYS A 0 500 . -28.524 -26.594 -10.825 1.00 36.12 500 A 1 ATOM 4019 C CE . LYS A 0 500 . -29.252 -26.030 -12.043 1.00 36.12 500 A 1 ATOM 4020 N NZ . LYS A 0 500 . -28.938 -26.756 -13.297 1.00 36.12 500 A 1 ATOM 4021 N N . VAL A 0 501 . -30.427 -24.271 -6.421 1.00 32.99 501 A 1 ATOM 4022 C CA . VAL A 0 501 . -31.852 -24.443 -6.102 1.00 32.99 501 A 1 ATOM 4023 C C . VAL A 0 501 . -32.598 -24.498 -7.426 1.00 32.99 501 A 1 ATOM 4024 C CB . VAL A 0 501 . -32.420 -23.378 -5.144 1.00 32.99 501 A 1 ATOM 4025 O O . VAL A 0 501 . -32.459 -23.608 -8.265 1.00 32.99 501 A 1 ATOM 4026 C CG1 . VAL A 0 501 . -33.816 -23.761 -4.642 1.00 32.99 501 A 1 ATOM 4027 C CG2 . VAL A 0 501 . -31.509 -23.168 -3.925 1.00 32.99 501 A 1 ATOM 4028 N N . HIS A 0 502 . -33.362 -25.564 -7.625 1.00 35.16 502 A 1 ATOM 4029 C CA . HIS A 0 502 . -34.432 -25.598 -8.611 1.00 35.16 502 A 1 ATOM 4030 C C . HIS A 0 502 . -35.726 -25.436 -7.827 1.00 35.16 502 A 1 ATOM 4031 C CB . HIS A 0 502 . -34.412 -26.924 -9.377 1.00 35.16 502 A 1 ATOM 4032 O O . HIS A 0 502 . -36.065 -26.312 -7.035 1.00 35.16 502 A 1 ATOM 4033 C CG . HIS A 0 502 . -33.271 -27.086 -10.349 1.00 35.16 502 A 1 ATOM 4034 C CD2 . HIS A 0 502 . -32.233 -27.956 -10.194 1.00 35.16 502 A 1 ATOM 4035 N ND1 . HIS A 0 502 . -33.272 -26.623 -11.666 1.00 35.16 502 A 1 ATOM 4036 C CE1 . HIS A 0 502 . -32.290 -27.277 -12.289 1.00 35.16 502 A 1 ATOM 4037 N NE2 . HIS A 0 502 . -31.633 -28.075 -11.427 1.00 35.16 502 A 1 ATOM 4038 N N . ASP A 0 503 . -36.428 -24.321 -8.001 1.00 36.07 503 A 1 ATOM 4039 C CA . ASP A 0 503 . -37.838 -24.287 -7.617 1.00 36.07 503 A 1 ATOM 4040 C C . ASP A 0 503 . -38.628 -24.871 -8.793 1.00 36.07 503 A 1 ATOM 4041 C CB . ASP A 0 503 . -38.253 -22.892 -7.113 1.00 36.07 503 A 1 ATOM 4042 O O . ASP A 0 503 . -38.556 -24.358 -9.912 1.00 36.07 503 A 1 ATOM 4043 C CG . ASP A 0 503 . -39.770 -22.654 -7.072 1.00 36.07 503 A 1 ATOM 4044 O OD1 . ASP A 0 503 . -40.525 -23.653 -7.101 1.00 36.07 503 A 1 ATOM 4045 O OD2 . ASP A 0 503 . -40.172 -21.473 -7.035 1.00 36.07 503 A 1 ATOM 4046 N N . ALA A 0 504 . -39.328 -25.977 -8.521 1.00 35.62 504 A 1 ATOM 4047 C CA . ALA A 0 504 . -40.090 -26.778 -9.476 1.00 35.62 504 A 1 ATOM 4048 C C . ALA A 0 504 . -41.175 -25.982 -10.227 1.00 35.62 504 A 1 ATOM 4049 C CB . ALA A 0 504 . -40.692 -27.962 -8.704 1.00 35.62 504 A 1 ATOM 4050 O O . ALA A 0 504 . -41.648 -26.440 -11.262 1.00 35.62 504 A 1 ATOM 4051 N N . ASN A 0 505 . -41.519 -24.780 -9.752 1.00 42.62 505 A 1 ATOM 4052 C CA . ASN A 0 505 . -42.481 -23.877 -10.384 1.00 42.62 505 A 1 ATOM 4053 C C . ASN A 0 505 . -41.856 -22.585 -10.939 1.00 42.62 505 A 1 ATOM 4054 C CB . ASN A 0 505 . -43.585 -23.594 -9.357 1.00 42.62 505 A 1 ATOM 4055 O O . ASN A 0 505 . -42.570 -21.733 -11.471 1.00 42.62 505 A 1 ATOM 4056 C CG . ASN A 0 505 . -44.476 -24.799 -9.119 1.00 42.62 505 A 1 ATOM 4057 N ND2 . ASN A 0 505 . -45.108 -24.874 -7.973 1.00 42.62 505 A 1 ATOM 4058 O OD1 . ASN A 0 505 . -44.655 -25.669 -9.952 1.00 42.62 505 A 1 ATOM 4059 N N . SER A 0 506 . -40.534 -22.415 -10.846 1.00 47.27 506 A 1 ATOM 4060 C CA . SER A 0 506 . -39.862 -21.173 -11.228 1.00 47.27 506 A 1 ATOM 4061 C C . SER A 0 506 . -39.002 -21.339 -12.476 1.00 47.27 506 A 1 ATOM 4062 C CB . SER A 0 506 . -39.069 -20.603 -10.055 1.00 47.27 506 A 1 ATOM 4063 O O . SER A 0 506 . -38.220 -22.278 -12.619 1.00 47.27 506 A 1 ATOM 4064 O OG . SER A 0 506 . -37.849 -21.291 -9.903 1.00 47.27 506 A 1 ATOM 4065 N N . LYS A 0 507 . -39.077 -20.352 -13.372 1.00 48.48 507 A 1 ATOM 4066 C CA . LYS A 0 507 . -38.155 -20.192 -14.505 1.00 48.48 507 A 1 ATOM 4067 C C . LYS A 0 507 . -36.752 -19.774 -14.043 1.00 48.48 507 A 1 ATOM 4068 C CB . LYS A 0 507 . -38.712 -19.172 -15.517 1.00 48.48 507 A 1 ATOM 4069 O O . LYS A 0 507 . -36.078 -19.073 -14.780 1.00 48.48 507 A 1 ATOM 4070 C CG . LYS A 0 507 . -40.029 -19.582 -16.181 1.00 48.48 507 A 1 ATOM 4071 C CD . LYS A 0 507 . -40.488 -18.456 -17.119 1.00 48.48 507 A 1 ATOM 4072 C CE . LYS A 0 507 . -41.838 -18.804 -17.752 1.00 48.48 507 A 1 ATOM 4073 N NZ . LYS A 0 507 . -42.422 -17.641 -18.470 1.00 48.48 507 A 1 ATOM 4074 N N . TYR A 0 508 . -36.313 -20.111 -12.830 1.00 48.31 508 A 1 ATOM 4075 C CA . TYR A 0 508 . -35.078 -19.578 -12.266 1.00 48.31 508 A 1 ATOM 4076 C C . TYR A 0 508 . -34.192 -20.679 -11.681 1.00 48.31 508 A 1 ATOM 4077 C CB . TYR A 0 508 . -35.378 -18.444 -11.274 1.00 48.31 508 A 1 ATOM 4078 O O . TYR A 0 508 . -34.650 -21.553 -10.950 1.00 48.31 508 A 1 ATOM 4079 C CG . TYR A 0 508 . -36.120 -17.266 -11.893 1.00 48.31 508 A 1 ATOM 4080 C CD1 . TYR A 0 508 . -35.429 -16.307 -12.661 1.00 48.31 508 A 1 ATOM 4081 C CD2 . TYR A 0 508 . -37.511 -17.140 -11.719 1.00 48.31 508 A 1 ATOM 4082 C CE1 . TYR A 0 508 . -36.124 -15.237 -13.259 1.00 48.31 508 A 1 ATOM 4083 C CE2 . TYR A 0 508 . -38.215 -16.081 -12.321 1.00 48.31 508 A 1 ATOM 4084 O OH . TYR A 0 508 . -38.209 -14.104 -13.666 1.00 48.31 508 A 1 ATOM 4085 C CZ . TYR A 0 508 . -37.523 -15.127 -13.093 1.00 48.31 508 A 1 ATOM 4086 N N . GLN A 0 509 . -32.904 -20.628 -12.021 1.00 48.57 509 A 1 ATOM 4087 C CA . GLN A 0 509 . -31.855 -21.384 -11.346 1.00 48.57 509 A 1 ATOM 4088 C C . GLN A 0 509 . -31.142 -20.450 -10.378 1.00 48.57 509 A 1 ATOM 4089 C CB . GLN A 0 509 . -30.865 -21.997 -12.347 1.00 48.57 509 A 1 ATOM 4090 O O . GLN A 0 509 . -30.685 -19.371 -10.760 1.00 48.57 509 A 1 ATOM 4091 C CG . GLN A 0 509 . -31.497 -23.158 -13.126 1.00 48.57 509 A 1 ATOM 4092 C CD . GLN A 0 509 . -30.528 -23.845 -14.084 1.00 48.57 509 A 1 ATOM 4093 N NE2 . GLN A 0 509 . -30.989 -24.793 -14.872 1.00 48.57 509 A 1 ATOM 4094 O OE1 . GLN A 0 509 . -29.329 -23.632 -14.112 1.00 48.57 509 A 1 ATOM 4095 N N . TRP A 0 510 . -31.042 -20.877 -9.128 1.00 54.91 510 A 1 ATOM 4096 C CA . TRP A 0 510 . -30.456 -20.079 -8.061 1.00 54.91 510 A 1 ATOM 4097 C C . TRP A 0 510 . -29.125 -20.689 -7.655 1.00 54.91 510 A 1 ATOM 4098 C CB . TRP A 0 510 . -31.414 -20.019 -6.871 1.00 54.91 510 A 1 ATOM 4099 O O . TRP A 0 510 . -29.042 -21.905 -7.496 1.00 54.91 510 A 1 ATOM 4100 C CG . TRP A 0 510 . -32.862 -19.762 -7.195 1.00 54.91 510 A 1 ATOM 4101 C CD1 . TRP A 0 510 . -33.771 -20.637 -7.688 1.00 54.91 510 A 1 ATOM 4102 C CD2 . TRP A 0 510 . -33.586 -18.509 -7.071 1.00 54.91 510 A 1 ATOM 4103 C CE2 . TRP A 0 510 . -34.920 -18.685 -7.538 1.00 54.91 510 A 1 ATOM 4104 C CE3 . TRP A 0 510 . -33.233 -17.234 -6.605 1.00 54.91 510 A 1 ATOM 4105 N NE1 . TRP A 0 510 . -34.978 -20.008 -7.907 1.00 54.91 510 A 1 ATOM 4106 C CH2 . TRP A 0 510 . -35.462 -16.373 -7.082 1.00 54.91 510 A 1 ATOM 4107 C CZ2 . TRP A 0 510 . -35.849 -17.638 -7.557 1.00 54.91 510 A 1 ATOM 4108 C CZ3 . TRP A 0 510 . -34.159 -16.175 -6.594 1.00 54.91 510 A 1 ATOM 4109 N N . PHE A 0 511 . -28.115 -19.852 -7.449 1.00 47.38 511 A 1 ATOM 4110 C CA . PHE A 0 511 . -26.815 -20.256 -6.937 1.00 47.38 511 A 1 ATOM 4111 C C . PHE A 0 511 . -26.484 -19.451 -5.688 1.00 47.38 511 A 1 ATOM 4112 C CB . PHE A 0 511 . -25.748 -20.142 -8.026 1.00 47.38 511 A 1 ATOM 4113 O O . PHE A 0 511 . -26.320 -18.234 -5.746 1.00 47.38 511 A 1 ATOM 4114 C CG . PHE A 0 511 . -25.989 -21.088 -9.186 1.00 47.38 511 A 1 ATOM 4115 C CD1 . PHE A 0 511 . -25.529 -22.416 -9.138 1.00 47.38 511 A 1 ATOM 4116 C CD2 . PHE A 0 511 . -26.711 -20.648 -10.306 1.00 47.38 511 A 1 ATOM 4117 C CE1 . PHE A 0 511 . -25.722 -23.275 -10.234 1.00 47.38 511 A 1 ATOM 4118 C CE2 . PHE A 0 511 . -26.926 -21.508 -11.397 1.00 47.38 511 A 1 ATOM 4119 C CZ . PHE A 0 511 . -26.414 -22.816 -11.369 1.00 47.38 511 A 1 ATOM 4120 N N . HIS A 0 512 . -26.393 -20.130 -4.545 1.00 45.04 512 A 1 ATOM 4121 C CA . HIS A 0 512 . -25.951 -19.504 -3.301 1.00 45.04 512 A 1 ATOM 4122 C C . HIS A 0 512 . -24.432 -19.620 -3.159 1.00 45.04 512 A 1 ATOM 4123 C CB . HIS A 0 512 . -26.707 -20.098 -2.108 1.00 45.04 512 A 1 ATOM 4124 O O . HIS A 0 512 . -23.886 -20.730 -3.125 1.00 45.04 512 A 1 ATOM 4125 C CG . HIS A 0 512 . -26.440 -19.345 -0.831 1.00 45.04 512 A 1 ATOM 4126 C CD2 . HIS A 0 512 . -27.166 -18.300 -0.322 1.00 45.04 512 A 1 ATOM 4127 N ND1 . HIS A 0 512 . -25.380 -19.550 0.019 1.00 45.04 512 A 1 ATOM 4128 C CE1 . HIS A 0 512 . -25.465 -18.651 1.012 1.00 45.04 512 A 1 ATOM 4129 N NE2 . HIS A 0 512 . -26.542 -17.870 0.854 1.00 45.04 512 A 1 ATOM 4130 N N . TYR A 0 513 . -23.758 -18.475 -3.046 1.00 49.87 513 A 1 ATOM 4131 C CA . TYR A 0 513 . -22.328 -18.391 -2.785 1.00 49.87 513 A 1 ATOM 4132 C C . TYR A 0 513 . -22.041 -18.052 -1.315 1.00 49.87 513 A 1 ATOM 4133 C CB . TYR A 0 513 . -21.657 -17.427 -3.770 1.00 49.87 513 A 1 ATOM 4134 O O . TYR A 0 513 . -22.906 -17.602 -0.561 1.00 49.87 513 A 1 ATOM 4135 C CG . TYR A 0 513 . -20.146 -17.534 -3.721 1.00 49.87 513 A 1 ATOM 4136 C CD1 . TYR A 0 513 . -19.387 -16.527 -3.094 1.00 49.87 513 A 1 ATOM 4137 C CD2 . TYR A 0 513 . -19.505 -18.668 -4.261 1.00 49.87 513 A 1 ATOM 4138 C CE1 . TYR A 0 513 . -17.987 -16.641 -3.019 1.00 49.87 513 A 1 ATOM 4139 C CE2 . TYR A 0 513 . -18.102 -18.782 -4.190 1.00 49.87 513 A 1 ATOM 4140 O OH . TYR A 0 513 . -15.984 -17.840 -3.592 1.00 49.87 513 A 1 ATOM 4141 C CZ . TYR A 0 513 . -17.339 -17.760 -3.586 1.00 49.87 513 A 1 ATOM 4142 N N . LYS A 0 514 . -20.811 -18.342 -0.876 1.00 48.13 514 A 1 ATOM 4143 C CA . LYS A 0 514 . -20.340 -18.066 0.487 1.00 48.13 514 A 1 ATOM 4144 C C . LYS A 0 514 . -20.559 -16.575 0.815 1.00 48.13 514 A 1 ATOM 4145 C CB . LYS A 0 514 . -18.864 -18.504 0.572 1.00 48.13 514 A 1 ATOM 4146 O O . LYS A 0 514 . -20.426 -15.731 -0.059 1.00 48.13 514 A 1 ATOM 4147 C CG . LYS A 0 514 . -18.335 -18.689 2.005 1.00 48.13 514 A 1 ATOM 4148 C CD . LYS A 0 514 . -16.888 -19.214 1.977 1.00 48.13 514 A 1 ATOM 4149 C CE . LYS A 0 514 . -16.324 -19.399 3.393 1.00 48.13 514 A 1 ATOM 4150 N NZ . LYS A 0 514 . -14.900 -19.831 3.367 1.00 48.13 514 A 1 ATOM 4151 N N . ALA A 0 515 . -20.887 -16.274 2.074 1.00 51.24 515 A 1 ATOM 4152 C CA . ALA A 0 515 . -21.104 -14.915 2.601 1.00 51.24 515 A 1 ATOM 4153 C C . ALA A 0 515 . -22.391 -14.173 2.162 1.00 51.24 515 A 1 ATOM 4154 C CB . ALA A 0 515 . -19.817 -14.083 2.467 1.00 51.24 515 A 1 ATOM 4155 O O . ALA A 0 515 . -22.425 -12.946 2.149 1.00 51.24 515 A 1 ATOM 4156 N N . GLY A 0 516 . -23.491 -14.889 1.902 1.00 48.34 516 A 1 ATOM 4157 C CA . GLY A 0 516 . -24.813 -14.256 1.766 1.00 48.34 516 A 1 ATOM 4158 C C . GLY A 0 516 . -25.036 -13.558 0.424 1.00 48.34 516 A 1 ATOM 4159 O O . GLY A 0 516 . -25.797 -12.595 0.345 1.00 48.34 516 A 1 ATOM 4160 N N . VAL A 0 517 . -24.384 -14.045 -0.631 1.00 50.24 517 A 1 ATOM 4161 C CA . VAL A 0 517 . -24.588 -13.601 -2.013 1.00 50.24 517 A 1 ATOM 4162 C C . VAL A 0 517 . -25.330 -14.692 -2.779 1.00 50.24 517 A 1 ATOM 4163 C CB . VAL A 0 517 . -23.251 -13.235 -2.683 1.00 50.24 517 A 1 ATOM 4164 O O . VAL A 0 517 . -24.970 -15.870 -2.722 1.00 50.24 517 A 1 ATOM 4165 C CG1 . VAL A 0 517 . -23.463 -12.778 -4.130 1.00 50.24 517 A 1 ATOM 4166 C CG2 . VAL A 0 517 . -22.549 -12.107 -1.917 1.00 50.24 517 A 1 ATOM 4167 N N . LEU A 0 518 . -26.373 -14.295 -3.502 1.00 54.58 518 A 1 ATOM 4168 C CA . LEU A 0 518 . -27.194 -15.155 -4.340 1.00 54.58 518 A 1 ATOM 4169 C C . LEU A 0 518 . -27.111 -14.680 -5.795 1.00 54.58 518 A 1 ATOM 4170 C CB . LEU A 0 518 . -28.637 -15.108 -3.819 1.00 54.58 518 A 1 ATOM 4171 O O . LEU A 0 518 . -27.380 -13.519 -6.101 1.00 54.58 518 A 1 ATOM 4172 C CG . LEU A 0 518 . -29.513 -16.248 -4.367 1.00 54.58 518 A 1 ATOM 4173 C CD1 . LEU A 0 518 . -29.393 -17.496 -3.491 1.00 54.58 518 A 1 ATOM 4174 C CD2 . LEU A 0 518 . -30.966 -15.791 -4.392 1.00 54.58 518 A 1 ATOM 4175 N N . ILE A 0 519 . -26.777 -15.591 -6.702 1.00 55.85 519 A 1 ATOM 4176 C CA . ILE A 0 519 . -26.827 -15.350 -8.143 1.00 55.85 519 A 1 ATOM 4177 C C . ILE A 0 519 . -28.069 -16.056 -8.690 1.00 55.85 519 A 1 ATOM 4178 C CB . ILE A 0 519 . -25.530 -15.799 -8.850 1.00 55.85 519 A 1 ATOM 4179 O O . ILE A 0 519 . -28.250 -17.255 -8.478 1.00 55.85 519 A 1 ATOM 4180 C CG1 . ILE A 0 519 . -24.248 -15.290 -8.144 1.00 55.85 519 A 1 ATOM 4181 C CG2 . ILE A 0 519 . -25.575 -15.274 -10.295 1.00 55.85 519 A 1 ATOM 4182 C CD1 . ILE A 0 519 . -22.949 -15.889 -8.703 1.00 55.85 519 A 1 ATOM 4183 N N . VAL A 0 520 . -28.934 -15.323 -9.384 1.00 53.88 520 A 1 ATOM 4184 C CA . VAL A 0 520 . -30.200 -15.820 -9.936 1.00 53.88 520 A 1 ATOM 4185 C C . VAL A 0 520 . -30.138 -15.759 -11.452 1.00 53.88 520 A 1 ATOM 4186 C CB . VAL A 0 520 . -31.399 -14.996 -9.439 1.00 53.88 520 A 1 ATOM 4187 O O . VAL A 0 520 . -29.868 -14.705 -12.019 1.00 53.88 520 A 1 ATOM 4188 C CG1 . VAL A 0 520 . -32.728 -15.676 -9.789 1.00 53.88 520 A 1 ATOM 4189 C CG2 . VAL A 0 520 . -31.321 -14.743 -7.936 1.00 53.88 520 A 1 ATOM 4190 N N . TYR A 0 521 . -30.427 -16.869 -12.120 1.00 53.99 521 A 1 ATOM 4191 C CA . TYR A 0 521 . -30.488 -16.952 -13.578 1.00 53.99 521 A 1 ATOM 4192 C C . TYR A 0 521 . -31.895 -17.313 -14.019 1.00 53.99 521 A 1 ATOM 4193 C CB . TYR A 0 521 . -29.513 -18.019 -14.084 1.00 53.99 521 A 1 ATOM 4194 O O . TYR A 0 521 . -32.488 -18.225 -13.451 1.00 53.99 521 A 1 ATOM 4195 C CG . TYR A 0 521 . -28.059 -17.697 -13.831 1.00 53.99 521 A 1 ATOM 4196 C CD1 . TYR A 0 521 . -27.293 -17.078 -14.834 1.00 53.99 521 A 1 ATOM 4197 C CD2 . TYR A 0 521 . -27.474 -18.023 -12.596 1.00 53.99 521 A 1 ATOM 4198 C CE1 . TYR A 0 521 . -25.940 -16.774 -14.598 1.00 53.99 521 A 1 ATOM 4199 C CE2 . TYR A 0 521 . -26.114 -17.746 -12.365 1.00 53.99 521 A 1 ATOM 4200 O OH . TYR A 0 521 . -24.026 -16.873 -13.170 1.00 53.99 521 A 1 ATOM 4201 C CZ . TYR A 0 521 . -25.346 -17.116 -13.368 1.00 53.99 521 A 1 ATOM 4202 N N . ASN A 0 522 . -32.410 -16.678 -15.072 1.00 48.85 522 A 1 ATOM 4203 C CA . ASN A 0 522 . -33.594 -17.173 -15.773 1.00 48.85 522 A 1 ATOM 4204 C C . ASN A 0 522 . -33.228 -18.430 -16.595 1.00 48.85 522 A 1 ATOM 4205 C CB . ASN A 0 522 . -34.188 -16.035 -16.615 1.00 48.85 522 A 1 ATOM 4206 O O . ASN A 0 522 . -32.347 -18.393 -17.454 1.00 48.85 522 A 1 ATOM 4207 C CG . ASN A 0 522 . -35.595 -16.292 -17.122 1.00 48.85 522 A 1 ATOM 4208 N ND2 . ASN A 0 522 . -36.330 -15.238 -17.388 1.00 48.85 522 A 1 ATOM 4209 O OD1 . ASN A 0 522 . -36.035 -17.408 -17.351 1.00 48.85 522 A 1 ATOM 4210 N N . SER A 0 523 . -33.907 -19.548 -16.336 1.00 42.50 523 A 1 ATOM 4211 C CA . SER A 0 523 . -33.660 -20.889 -16.875 1.00 42.50 523 A 1 ATOM 4212 C C . SER A 0 523 . -33.976 -21.047 -18.366 1.00 42.50 523 A 1 ATOM 4213 C CB . SER A 0 523 . -34.420 -21.939 -16.050 1.00 42.50 523 A 1 ATOM 4214 O O . SER A 0 523 . -33.817 -22.141 -18.904 1.00 42.50 523 A 1 ATOM 4215 O OG . SER A 0 523 . -35.823 -21.810 -16.186 1.00 42.50 523 A 1 ATOM 4216 N N . ARG A 0 524 . -34.380 -19.974 -19.059 1.00 36.90 524 A 1 ATOM 4217 C CA . ARG A 0 524 . -34.597 -19.990 -20.516 1.00 36.90 524 A 1 ATOM 4218 C C . ARG A 0 524 . -33.327 -19.841 -21.356 1.00 36.90 524 A 1 ATOM 4219 C CB . ARG A 0 524 . -35.664 -18.963 -20.910 1.00 36.90 524 A 1 ATOM 4220 O O . ARG A 0 524 . -33.372 -20.139 -22.541 1.00 36.90 524 A 1 ATOM 4221 C CG . ARG A 0 524 . -37.065 -19.510 -20.607 1.00 36.90 524 A 1 ATOM 4222 C CD . ARG A 0 524 . -38.132 -18.584 -21.193 1.00 36.90 524 A 1 ATOM 4223 N NE . ARG A 0 524 . -39.477 -19.186 -21.097 1.00 36.90 524 A 1 ATOM 4224 N NH1 . ARG A 0 524 . -40.592 -17.567 -22.289 1.00 36.90 524 A 1 ATOM 4225 N NH2 . ARG A 0 524 . -41.696 -19.372 -21.581 1.00 36.90 524 A 1 ATOM 4226 C CZ . ARG A 0 524 . -40.574 -18.709 -21.659 1.00 36.90 524 A 1 ATOM 4227 N N . THR A 0 525 . -32.203 -19.438 -20.772 1.00 39.01 525 A 1 ATOM 4228 C CA . THR A 0 525 . -30.925 -19.306 -21.491 1.00 39.01 525 A 1 ATOM 4229 C C . THR A 0 525 . -29.937 -20.369 -21.017 1.00 39.01 525 A 1 ATOM 4230 C CB . THR A 0 525 . -30.357 -17.874 -21.373 1.00 39.01 525 A 1 ATOM 4231 O O . THR A 0 525 . -29.513 -20.340 -19.862 1.00 39.01 525 A 1 ATOM 4232 C CG2 . THR A 0 525 . -30.872 -16.999 -22.516 1.00 39.01 525 A 1 ATOM 4233 O OG1 . THR A 0 525 . -30.757 -17.227 -20.176 1.00 39.01 525 A 1 ATOM 4234 N N . GLN A 0 526 . -29.562 -21.311 -21.896 1.00 31.60 526 A 1 ATOM 4235 C CA . GLN A 0 526 . -28.400 -22.179 -21.678 1.00 31.60 526 A 1 ATOM 4236 C C . GLN A 0 526 . -27.142 -21.301 -21.665 1.00 31.60 526 A 1 ATOM 4237 C CB . GLN A 0 526 . -28.258 -23.260 -22.773 1.00 31.60 526 A 1 ATOM 4238 O O . GLN A 0 526 . -26.563 -21.007 -22.706 1.00 31.60 526 A 1 ATOM 4239 C CG . GLN A 0 526 . -29.076 -24.545 -22.563 1.00 31.60 526 A 1 ATOM 4240 C CD . GLN A 0 526 . -28.600 -25.692 -23.466 1.00 31.60 526 A 1 ATOM 4241 N NE2 . GLN A 0 526 . -29.234 -26.842 -23.423 1.00 31.60 526 A 1 ATOM 4242 O OE1 . GLN A 0 526 . -27.640 -25.600 -24.208 1.00 31.60 526 A 1 ATOM 4243 N N . VAL A 0 527 . -26.719 -20.851 -20.486 1.00 34.23 527 A 1 ATOM 4244 C CA . VAL A 0 527 . -25.392 -20.251 -20.329 1.00 34.23 527 A 1 ATOM 4245 C C . VAL A 0 527 . -24.386 -21.395 -20.395 1.00 34.23 527 A 1 ATOM 4246 C CB . VAL A 0 527 . -25.277 -19.434 -19.028 1.00 34.23 527 A 1 ATOM 4247 O O . VAL A 0 527 . -24.449 -22.324 -19.586 1.00 34.23 527 A 1 ATOM 4248 C CG1 . VAL A 0 527 . -23.906 -18.757 -18.918 1.00 34.23 527 A 1 ATOM 4249 C CG2 . VAL A 0 527 . -26.347 -18.334 -18.970 1.00 34.23 527 A 1 ATOM 4250 N N . SER A 0 528 . -23.479 -21.363 -21.376 1.00 32.96 528 A 1 ATOM 4251 C CA . SER A 0 528 . -22.409 -22.357 -21.466 1.00 32.96 528 A 1 ATOM 4252 C C . SER A 0 528 . -21.599 -22.349 -20.163 1.00 32.96 528 A 1 ATOM 4253 C CB . SER A 0 528 . -21.533 -22.125 -22.708 1.00 32.96 528 A 1 ATOM 4254 O O . SER A 0 528 . -21.318 -21.293 -19.592 1.00 32.96 528 A 1 ATOM 4255 O OG . SER A 0 528 . -20.683 -21.002 -22.556 1.00 32.96 528 A 1 ATOM 4256 N N . LEU A 0 529 . -21.204 -23.530 -19.677 1.00 30.17 529 A 1 ATOM 4257 C CA . LEU A 0 529 . -20.397 -23.694 -18.454 1.00 30.17 529 A 1 ATOM 4258 C C . LEU A 0 529 . -19.138 -22.802 -18.434 1.00 30.17 529 A 1 ATOM 4259 C CB . LEU A 0 529 . -20.010 -25.185 -18.340 1.00 30.17 529 A 1 ATOM 4260 O O . LEU A 0 529 . -18.644 -22.451 -17.362 1.00 30.17 529 A 1 ATOM 4261 C CG . LEU A 0 529 . -21.000 -26.004 -17.489 1.00 30.17 529 A 1 ATOM 4262 C CD1 . LEU A 0 529 . -21.088 -27.445 -17.987 1.00 30.17 529 A 1 ATOM 4263 C CD2 . LEU A 0 529 . -20.552 -26.026 -16.026 1.00 30.17 529 A 1 ATOM 4264 N N . PHE A 0 530 . -18.636 -22.412 -19.609 1.00 31.14 530 A 1 ATOM 4265 C CA . PHE A 0 530 . -17.497 -21.513 -19.767 1.00 31.14 530 A 1 ATOM 4266 C C . PHE A 0 530 . -17.845 -20.052 -19.448 1.00 31.14 530 A 1 ATOM 4267 C CB . PHE A 0 530 . -16.944 -21.670 -21.188 1.00 31.14 530 A 1 ATOM 4268 O O . PHE A 0 530 . -17.157 -19.424 -18.644 1.00 31.14 530 A 1 ATOM 4269 C CG . PHE A 0 530 . -15.490 -21.273 -21.288 1.00 31.14 530 A 1 ATOM 4270 C CD1 . PHE A 0 530 . -15.126 -19.960 -21.637 1.00 31.14 530 A 1 ATOM 4271 C CD2 . PHE A 0 530 . -14.494 -22.228 -21.005 1.00 31.14 530 A 1 ATOM 4272 C CE1 . PHE A 0 530 . -13.767 -19.607 -21.711 1.00 31.14 530 A 1 ATOM 4273 C CE2 . PHE A 0 530 . -13.137 -21.872 -21.077 1.00 31.14 530 A 1 ATOM 4274 C CZ . PHE A 0 530 . -12.774 -20.562 -21.432 1.00 31.14 530 A 1 ATOM 4275 N N . GLN A 0 531 . -18.953 -19.532 -19.992 1.00 40.21 531 A 1 ATOM 4276 C CA . GLN A 0 531 . -19.428 -18.187 -19.652 1.00 40.21 531 A 1 ATOM 4277 C C . GLN A 0 531 . -19.865 -18.094 -18.190 1.00 40.21 531 A 1 ATOM 4278 C CB . GLN A 0 531 . -20.566 -17.758 -20.585 1.00 40.21 531 A 1 ATOM 4279 O O . GLN A 0 531 . -19.635 -17.077 -17.545 1.00 40.21 531 A 1 ATOM 4280 C CG . GLN A 0 531 . -20.039 -17.460 -21.998 1.00 40.21 531 A 1 ATOM 4281 C CD . GLN A 0 531 . -20.916 -16.470 -22.756 1.00 40.21 531 A 1 ATOM 4282 N NE2 . GLN A 0 531 . -20.373 -15.784 -23.736 1.00 40.21 531 A 1 ATOM 4283 O OE1 . GLN A 0 531 . -22.090 -16.294 -22.481 1.00 40.21 531 A 1 ATOM 4284 N N . PHE A 0 532 . -20.396 -19.184 -17.633 1.00 39.18 532 A 1 ATOM 4285 C CA . PHE A 0 532 . -20.735 -19.283 -16.216 1.00 39.18 532 A 1 ATOM 4286 C C . PHE A 0 532 . -19.502 -19.168 -15.305 1.00 39.18 532 A 1 ATOM 4287 C CB . PHE A 0 532 . -21.466 -20.611 -16.004 1.00 39.18 532 A 1 ATOM 4288 O O . PHE A 0 532 . -19.552 -18.461 -14.302 1.00 39.18 532 A 1 ATOM 4289 C CG . PHE A 0 532 . -22.103 -20.764 -14.643 1.00 39.18 532 A 1 ATOM 4290 C CD1 . PHE A 0 532 . -21.473 -21.528 -13.643 1.00 39.18 532 A 1 ATOM 4291 C CD2 . PHE A 0 532 . -23.363 -20.190 -14.397 1.00 39.18 532 A 1 ATOM 4292 C CE1 . PHE A 0 532 . -22.115 -21.736 -12.410 1.00 39.18 532 A 1 ATOM 4293 C CE2 . PHE A 0 532 . -23.995 -20.389 -13.160 1.00 39.18 532 A 1 ATOM 4294 C CZ . PHE A 0 532 . -23.369 -21.151 -12.162 1.00 39.18 532 A 1 ATOM 4295 N N . ARG A 0 533 . -18.374 -19.808 -15.659 1.00 42.10 533 A 1 ATOM 4296 C CA . ARG A 0 533 . -17.109 -19.670 -14.911 1.00 42.10 533 A 1 ATOM 4297 C C . ARG A 0 533 . -16.572 -18.247 -14.960 1.00 42.10 533 A 1 ATOM 4298 C CB . ARG A 0 533 . -16.039 -20.640 -15.433 1.00 42.10 533 A 1 ATOM 4299 O O . ARG A 0 533 . -16.152 -17.749 -13.924 1.00 42.10 533 A 1 ATOM 4300 C CG . ARG A 0 533 . -16.200 -22.044 -14.845 1.00 42.10 533 A 1 ATOM 4301 C CD . ARG A 0 533 . -15.056 -22.937 -15.335 1.00 42.10 533 A 1 ATOM 4302 N NE . ARG A 0 533 . -15.081 -24.261 -14.684 1.00 42.10 533 A 1 ATOM 4303 N NH1 . ARG A 0 533 . -13.161 -25.087 -15.634 1.00 42.10 533 A 1 ATOM 4304 N NH2 . ARG A 0 533 . -14.306 -26.347 -14.192 1.00 42.10 533 A 1 ATOM 4305 C CZ . ARG A 0 533 . -14.186 -25.221 -14.839 1.00 42.10 533 A 1 ATOM 4306 N N . LEU A 0 534 . -16.606 -17.599 -16.124 1.00 48.49 534 A 1 ATOM 4307 C CA . LEU A 0 534 . -16.125 -16.226 -16.268 1.00 48.49 534 A 1 ATOM 4308 C C . LEU A 0 534 . -17.021 -15.238 -15.512 1.00 48.49 534 A 1 ATOM 4309 C CB . LEU A 0 534 . -16.013 -15.881 -17.762 1.00 48.49 534 A 1 ATOM 4310 O O . LEU A 0 534 . -16.507 -14.400 -14.783 1.00 48.49 534 A 1 ATOM 4311 C CG . LEU A 0 534 . -15.247 -14.571 -18.027 1.00 48.49 534 A 1 ATOM 4312 C CD1 . LEU A 0 534 . -13.748 -14.712 -17.746 1.00 48.49 534 A 1 ATOM 4313 C CD2 . LEU A 0 534 . -15.424 -14.161 -19.488 1.00 48.49 534 A 1 ATOM 4314 N N . LEU A 0 535 . -18.347 -15.382 -15.610 1.00 51.74 535 A 1 ATOM 4315 C CA . LEU A 0 535 . -19.294 -14.537 -14.882 1.00 51.74 535 A 1 ATOM 4316 C C . LEU A 0 535 . -19.150 -14.722 -13.369 1.00 51.74 535 A 1 ATOM 4317 C CB . LEU A 0 535 . -20.733 -14.854 -15.326 1.00 51.74 535 A 1 ATOM 4318 O O . LEU A 0 535 . -19.134 -13.744 -12.635 1.00 51.74 535 A 1 ATOM 4319 C CG . LEU A 0 535 . -21.659 -13.638 -15.133 1.00 51.74 535 A 1 ATOM 4320 C CD1 . LEU A 0 535 . -21.766 -12.844 -16.436 1.00 51.74 535 A 1 ATOM 4321 C CD2 . LEU A 0 535 . -23.062 -14.069 -14.729 1.00 51.74 535 A 1 ATOM 4322 N N . ILE A 0 536 . -18.984 -15.965 -12.902 1.00 50.50 536 A 1 ATOM 4323 C CA . ILE A 0 536 . -18.657 -16.246 -11.504 1.00 50.50 536 A 1 ATOM 4324 C C . ILE A 0 536 . -17.332 -15.597 -11.132 1.00 50.50 536 A 1 ATOM 4325 C CB . ILE A 0 536 . -18.682 -17.762 -11.212 1.00 50.50 536 A 1 ATOM 4326 O O . ILE A 0 536 . -17.305 -14.933 -10.117 1.00 50.50 536 A 1 ATOM 4327 C CG1 . ILE A 0 536 . -20.162 -18.184 -11.107 1.00 50.50 536 A 1 ATOM 4328 C CG2 . ILE A 0 536 . -17.930 -18.145 -9.921 1.00 50.50 536 A 1 ATOM 4329 C CD1 . ILE A 0 536 . -20.367 -19.673 -10.843 1.00 50.50 536 A 1 ATOM 4330 N N . LEU A 0 537 . -16.263 -15.724 -11.922 1.00 49.09 537 A 1 ATOM 4331 C CA . LEU A 0 537 . -14.968 -15.108 -11.610 1.00 49.09 537 A 1 ATOM 4332 C C . LEU A 0 537 . -15.042 -13.576 -11.549 1.00 49.09 537 A 1 ATOM 4333 C CB . LEU A 0 537 . -13.913 -15.557 -12.635 1.00 49.09 537 A 1 ATOM 4334 O O . LEU A 0 537 . -14.464 -13.002 -10.638 1.00 49.09 537 A 1 ATOM 4335 C CG . LEU A 0 537 . -13.414 -16.998 -12.439 1.00 49.09 537 A 1 ATOM 4336 C CD1 . LEU A 0 537 . -12.655 -17.453 -13.687 1.00 49.09 537 A 1 ATOM 4337 C CD2 . LEU A 0 537 . -12.476 -17.123 -11.236 1.00 49.09 537 A 1 ATOM 4338 N N . ILE A 0 538 . -15.784 -12.936 -12.459 1.00 51.11 538 A 1 ATOM 4339 C CA . ILE A 0 538 . -16.035 -11.483 -12.459 1.00 51.11 538 A 1 ATOM 4340 C C . ILE A 0 538 . -16.852 -11.076 -11.224 1.00 51.11 538 A 1 ATOM 4341 C CB . ILE A 0 538 . -16.743 -11.068 -13.774 1.00 51.11 538 A 1 ATOM 4342 O O . ILE A 0 538 . -16.572 -10.065 -10.589 1.00 51.11 538 A 1 ATOM 4343 C CG1 . ILE A 0 538 . -15.799 -11.243 -14.988 1.00 51.11 538 A 1 ATOM 4344 C CG2 . ILE A 0 538 . -17.230 -9.607 -13.715 1.00 51.11 538 A 1 ATOM 4345 C CD1 . ILE A 0 538 . -16.524 -11.219 -16.342 1.00 51.11 538 A 1 ATOM 4346 N N . LEU A 0 539 . -17.846 -11.883 -10.845 1.00 49.96 539 A 1 ATOM 4347 C CA . LEU A 0 539 . -18.631 -11.661 -9.632 1.00 49.96 539 A 1 ATOM 4348 C C . LEU A 0 539 . -17.822 -11.968 -8.359 1.00 49.96 539 A 1 ATOM 4349 C CB . LEU A 0 539 . -19.929 -12.487 -9.710 1.00 49.96 539 A 1 ATOM 4350 O O . LEU A 0 539 . -18.027 -11.306 -7.354 1.00 49.96 539 A 1 ATOM 4351 C CG . LEU A 0 539 . -20.935 -11.993 -10.772 1.00 49.96 539 A 1 ATOM 4352 C CD1 . LEU A 0 539 . -22.067 -13.012 -10.929 1.00 49.96 539 A 1 ATOM 4353 C CD2 . LEU A 0 539 . -21.553 -10.652 -10.385 1.00 49.96 539 A 1 ATOM 4354 N N . MET A 0 540 . -16.889 -12.924 -8.390 1.00 42.46 540 A 1 ATOM 4355 C CA . MET A 0 540 . -15.984 -13.266 -7.284 1.00 42.46 540 A 1 ATOM 4356 C C . MET A 0 540 . -14.860 -12.253 -7.109 1.00 42.46 540 A 1 ATOM 4357 C CB . MET A 0 540 . -15.327 -14.651 -7.472 1.00 42.46 540 A 1 ATOM 4358 O O . MET A 0 540 . -14.341 -12.145 -6.011 1.00 42.46 540 A 1 ATOM 4359 C CG . MET A 0 540 . -16.247 -15.865 -7.320 1.00 42.46 540 A 1 ATOM 4360 S SD . MET A 0 540 . -17.411 -15.745 -5.956 1.00 42.46 540 A 1 ATOM 4361 C CE . MET A 0 540 . -18.852 -16.552 -6.681 1.00 42.46 540 A 1 ATOM 4362 N N . SER A 0 541 . -14.468 -11.530 -8.160 1.00 43.05 541 A 1 ATOM 4363 C CA . SER A 0 541 . -13.578 -10.373 -8.030 1.00 43.05 541 A 1 ATOM 4364 C C . SER A 0 541 . -14.312 -9.128 -7.522 1.00 43.05 541 A 1 ATOM 4365 C CB . SER A 0 541 . -12.854 -10.091 -9.354 1.00 43.05 541 A 1 ATOM 4366 O O . SER A 0 541 . -13.657 -8.147 -7.187 1.00 43.05 541 A 1 ATOM 4367 O OG . SER A 0 541 . -13.747 -9.892 -10.435 1.00 43.05 541 A 1 ATOM 4368 N N . ALA A 0 542 . -15.653 -9.167 -7.478 1.00 47.10 542 A 1 ATOM 4369 C CA . ALA A 0 542 . -16.519 -8.069 -7.055 1.00 47.10 542 A 1 ATOM 4370 C C . ALA A 0 542 . -16.974 -8.097 -5.589 1.00 47.10 542 A 1 ATOM 4371 C CB . ALA A 0 542 . -17.713 -7.983 -8.025 1.00 47.10 542 A 1 ATOM 4372 O O . ALA A 0 542 . -17.586 -7.130 -5.136 1.00 47.10 542 A 1 ATOM 4373 N N . PHE A 0 543 . -16.688 -9.179 -4.861 1.00 37.75 543 A 1 ATOM 4374 C CA . PHE A 0 543 . -16.930 -9.340 -3.422 1.00 37.75 543 A 1 ATOM 4375 C C . PHE A 0 543 . -15.656 -9.803 -2.732 1.00 37.75 543 A 1 ATOM 4376 C CB . PHE A 0 543 . -18.008 -10.399 -3.164 1.00 37.75 543 A 1 ATOM 4377 O O . PHE A 0 543 . -15.490 -9.444 -1.544 1.00 37.75 543 A 1 ATOM 4378 C CG . PHE A 0 543 . -19.404 -10.023 -3.583 1.00 37.75 543 A 1 ATOM 4379 C CD1 . PHE A 0 543 . -20.197 -9.206 -2.759 1.00 37.75 543 A 1 ATOM 4380 C CD2 . PHE A 0 543 . -19.923 -10.530 -4.780 1.00 37.75 543 A 1 ATOM 4381 C CE1 . PHE A 0 543 . -21.526 -8.924 -3.126 1.00 37.75 543 A 1 ATOM 4382 C CE2 . PHE A 0 543 . -21.231 -10.226 -5.167 1.00 37.75 543 A 1 ATOM 4383 C CZ . PHE A 0 543 . -22.040 -9.449 -4.325 1.00 37.75 543 A 1 ATOM 4384 O OXT . PHE A 0 543 . -14.962 -10.620 -3.374 1.00 37.75 543 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 45.52 # loop_ _atom_type.symbol C N O S #