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 LEU 0 3 MET 0 4 ASP 0 5 ASP 0 6 VAL 0 7 LYS 0 8 LEU 0 9 GLN 0 10 GLN 0 11 PRO 0 12 LEU 0 13 THR 0 14 PHE 0 15 HIS 0 16 LEU 0 17 SER 0 18 LEU 0 19 PRO 0 20 SER 0 21 ILE 0 22 ASN 0 23 SER 0 24 SER 0 25 ASP 0 26 LEU 0 27 GLY 0 28 ILE 0 29 SER 0 30 LEU 0 31 ASN 0 32 ASN 0 33 ASN 0 34 THR 0 35 THR 0 36 ILE 0 37 HIS 0 38 THR 0 39 THR 0 40 THR 0 41 ASN 0 42 THR 0 43 ASN 0 44 THR 0 45 THR 0 46 ASN 0 47 SER 0 48 ASN 0 49 VAL 0 50 ASP 0 51 PRO 0 52 VAL 0 53 TYR 0 54 MET 0 55 ASN 0 56 HIS 0 57 ASN 0 58 ILE 0 59 LYS 0 60 GLU 0 61 LYS 0 62 ASN 0 63 LEU 0 64 SER 0 65 SER 0 66 SER 0 67 SER 0 68 THR 0 69 THR 0 70 ILE 0 71 THR 0 72 THR 0 73 THR 0 74 THR 0 75 THR 0 76 ASN 0 77 THR 0 78 THR 0 79 THR 0 80 THR 0 81 THR 0 82 THR 0 83 ARG 0 84 ILE 0 85 GLN 0 86 SER 0 87 PRO 0 88 CYS 0 89 TYR 0 90 GLY 0 91 ASN 0 92 SER 0 93 ASN 0 94 SER 0 95 SER 0 96 THR 0 97 ASN 0 98 SER 0 99 PRO 0 100 ILE 0 101 ASN 0 102 SER 0 103 PRO 0 104 LEU 0 105 ALA 0 106 LEU 0 107 ASP 0 108 HIS 0 109 TRP 0 110 SER 0 111 ALA 0 112 THR 0 113 LEU 0 114 LEU 0 115 ALA 0 116 ALA 0 117 GLN 0 118 ALA 0 119 LEU 0 120 VAL 0 121 ARG 0 122 THR 0 123 LYS 0 124 LYS 0 125 VAL 0 126 PHE 0 127 ILE 0 128 GLY 0 129 GLY 0 130 VAL 0 131 SER 0 132 THR 0 133 GLY 0 134 THR 0 135 THR 0 136 ALA 0 137 ASP 0 138 GLU 0 139 LEU 0 140 LYS 0 141 THR 0 142 PHE 0 143 PHE 0 144 SER 0 145 GLU 0 146 PHE 0 147 GLY 0 148 LYS 0 149 VAL 0 150 GLU 0 151 THR 0 152 CYS 0 153 GLU 0 154 LEU 0 155 MET 0 156 MET 0 157 ASP 0 158 LYS 0 159 ALA 0 160 THR 0 161 SER 0 162 ARG 0 163 HIS 0 164 ARG 0 165 GLY 0 166 PHE 0 167 GLY 0 168 PHE 0 169 VAL 0 170 THR 0 171 PHE 0 172 GLU 0 173 SER 0 174 GLU 0 175 GLN 0 176 ALA 0 177 ALA 0 178 GLU 0 179 LYS 0 180 VAL 0 181 CYS 0 182 THR 0 183 ILE 0 184 HIS 0 185 TYR 0 186 HIS 0 187 GLU 0 188 LEU 0 189 ASN 0 190 GLY 0 191 LYS 0 192 MET 0 193 VAL 0 194 GLU 0 195 ALA 0 196 LYS 0 197 ARG 0 198 ALA 0 199 LEU 0 200 PRO 0 201 LYS 0 202 GLU 0 203 VAL 0 204 LEU 0 205 SER 0 206 SER 0 207 SER 0 208 ASN 0 209 ALA 0 210 LEU 0 211 VAL 0 212 LYS 0 213 GLN 0 214 ARG 0 215 SER 0 216 LEU 0 217 LEU 0 218 PRO 0 219 ASN 0 220 ALA 0 221 PHE 0 222 ALA 0 223 LEU 0 224 PRO 0 225 ASN 0 226 GLU 0 227 VAL 0 228 ASP 0 229 SER 0 230 ALA 0 231 ALA 0 232 THR 0 233 ALA 0 234 ALA 0 235 ALA 0 236 THR 0 237 ILE 0 238 ALA 0 239 ALA 0 240 ALA 0 241 ALA 0 242 LEU 0 243 ALA 0 244 SER 0 245 ARG 0 246 GLN 0 247 GLN 0 248 GLN 0 249 HIS 0 250 GLN 0 251 GLN 0 252 GLN 0 253 GLN 0 254 HIS 0 255 TYR 0 256 GLN 0 257 ASN 0 258 ILE 0 259 ASN 0 260 GLN 0 261 ASN 0 262 LEU 0 263 GLN 0 264 ASN 0 265 SER 0 266 GLY 0 267 SER 0 268 ALA 0 269 PHE 0 270 VAL 0 271 SER 0 272 LEU 0 273 ALA 0 274 TYR 0 275 ALA 0 276 SER 0 277 LEU 0 278 MET 0 279 PRO 0 280 PHE 0 281 ASN 0 282 GLN 0 283 PHE 0 284 GLN 0 285 SER 0 286 PHE 0 287 PRO 0 288 LEU 0 289 THR 0 290 SER 0 291 ASN 0 292 ASN 0 293 TYR 0 294 VAL 0 295 GLY 0 296 GLN 0 297 PRO 0 298 LEU 0 299 ALA 0 300 THR 0 301 SER 0 302 ASN 0 303 LEU 0 304 THR 0 305 MET 0 306 GLU 0 307 SER 0 308 SER 0 309 GLY 0 310 ILE 0 311 HIS 0 312 HIS 0 313 GLN 0 314 ASN 0 315 ILE 0 316 HIS 0 317 HIS 0 318 SER 0 319 ASN 0 320 PRO 0 321 ILE 0 322 GLU 0 323 PHE 0 324 PRO 0 325 THR 0 326 ALA 0 327 ALA 0 328 ILE 0 329 LEU 0 330 PRO 0 331 ASN 0 332 GLY 0 333 HIS 0 334 SER 0 335 THR 0 336 THR 0 337 VAL 0 338 THR 0 339 ARG 0 340 PHE 0 341 PRO 0 342 GLN 0 343 LEU 0 344 GLY 0 345 ILE 0 346 GLN 0 347 SER 0 348 ASP 0 349 VAL 0 350 ASN 0 351 LEU 0 352 GLN 0 353 PRO 0 354 SER 0 355 CYS 0 356 PRO 0 357 LEU 0 358 ASN 0 359 PHE 0 360 THR 0 361 TYR 0 362 ASN 0 363 SER 0 364 PRO 0 365 THR 0 366 PRO 0 367 TYR 0 368 ILE 0 369 ASN 0 370 SER 0 371 THR 0 372 GLY 0 373 THR 0 374 LEU 0 375 THR 0 376 SER 0 377 ALA 0 378 GLY 0 379 ASN 0 380 PHE 0 381 LEU 0 382 THR 0 383 THR 0 384 THR 0 385 ILE 0 386 PRO 0 387 ASN 0 388 VAL 0 389 LEU 0 390 ASN 0 391 LEU 0 392 ALA 0 393 PRO 0 394 PRO 0 395 GLY 0 396 THR 0 397 ILE 0 398 GLN 0 399 THR 0 400 ILE 0 401 LEU 0 402 PRO 0 403 ASN 0 404 LEU 0 405 THR 0 406 TYR 0 407 ASN 0 408 ILE 0 409 LEU 0 410 THR 0 411 THR 0 412 LEU 0 413 HIS 0 414 ASP 0 415 GLN 0 416 ARG 0 417 ASN 0 418 HIS 0 419 GLN 0 420 GLN 0 421 LEU 0 422 HIS 0 423 THR 0 424 HIS 0 425 GLN 0 426 SER 0 427 GLN 0 428 GLN 0 429 THR 0 430 ILE 0 431 GLY 0 432 GLN 0 433 GLN 0 434 PRO 0 435 GLN 0 436 GLN 0 437 PRO 0 438 PRO 0 439 PRO 0 440 PRO 0 441 GLN 0 442 GLN 0 443 GLN 0 444 PRO 0 445 LEU 0 446 GLN 0 447 GLN 0 448 GLN 0 449 GLN 0 450 GLN 0 451 GLN 0 452 PRO 0 453 LEU 0 454 PRO 0 455 THR 0 456 VAL 0 457 SER 0 458 LEU 0 459 ASP 0 460 VAL 0 461 GLU 0 462 THR 0 463 LEU 0 464 LYS 0 465 GLN 0 466 GLN 0 467 ILE 0 468 GLN 0 469 LEU 0 470 GLN 0 471 ASN 0 472 TRP 0 473 SER 0 474 ASN 0 475 ASN 0 476 THR 0 477 PRO 0 478 TYR 0 479 SER 0 480 LEU 0 481 ILE 0 482 ALA 0 483 LEU 0 484 ASN 0 485 HIS 0 486 LYS 0 487 THR 0 488 LEU 0 489 GLY 0 490 GLN 0 491 TYR 0 492 HIS 0 493 SER 0 494 PRO 0 495 THR 0 496 SER 0 497 LEU 0 498 PHE 0 499 ASN 0 500 PHE 0 501 ASN 0 502 PRO 0 503 ASN 0 504 PRO 0 505 LYS 0 506 ILE 0 507 PRO 0 508 ASN 0 509 VAL 0 510 GLN 0 511 SER 0 512 ASN 0 513 ASP 0 514 VAL 0 515 THR 0 516 ALA 0 517 THR 0 518 PRO 0 519 ILE 0 520 HIS 0 521 LEU 0 522 THR 0 523 ASP 0 524 THR 0 525 SER 0 526 PRO 0 527 THR 0 528 MET 0 529 TRP 0 530 LEU 0 531 LEU 0 532 PRO 0 533 ALA 0 534 LYS 0 535 ILE 0 536 PRO 0 537 ARG 0 538 VAL 0 539 HIS # 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 . -22.319 53.659 -39.754 1.00 33.79 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.532 55.000 -40.338 1.00 33.79 1 A 1 ATOM 3 C C . MET A 0 1 . -23.431 55.723 -39.351 1.00 33.79 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.169 54.888 -41.742 1.00 33.79 1 A 1 ATOM 5 O O . MET A 0 1 . -24.408 55.105 -38.963 1.00 33.79 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.607 55.877 -42.770 1.00 33.79 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.232 55.550 -44.443 1.00 33.79 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.445 56.886 -45.383 1.00 33.79 1 A 1 ATOM 9 N N . LEU A 0 2 . -23.067 56.937 -38.936 1.00 37.59 2 A 1 ATOM 10 C CA . LEU A 0 2 . -23.689 57.748 -37.874 1.00 37.59 2 A 1 ATOM 11 C C . LEU A 0 2 . -23.350 57.385 -36.414 1.00 37.59 2 A 1 ATOM 12 C CB . LEU A 0 2 . -25.200 57.981 -38.073 1.00 37.59 2 A 1 ATOM 13 O O . LEU A 0 2 . -23.592 56.282 -35.932 1.00 37.59 2 A 1 ATOM 14 C CG . LEU A 0 2 . -25.547 59.022 -39.150 1.00 37.59 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -25.593 58.424 -40.561 1.00 37.59 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -26.906 59.639 -38.843 1.00 37.59 2 A 1 ATOM 17 N N . MET A 0 3 . -22.755 58.393 -35.768 1.00 36.19 3 A 1 ATOM 18 C CA . MET A 0 3 . -22.842 58.743 -34.350 1.00 36.19 3 A 1 ATOM 19 C C . MET A 0 3 . -24.302 58.837 -33.895 1.00 36.19 3 A 1 ATOM 20 C CB . MET A 0 3 . -22.287 60.181 -34.210 1.00 36.19 3 A 1 ATOM 21 O O . MET A 0 3 . -25.100 59.275 -34.708 1.00 36.19 3 A 1 ATOM 22 C CG . MET A 0 3 . -20.766 60.343 -34.289 1.00 36.19 3 A 1 ATOM 23 S SD . MET A 0 3 . -19.944 60.028 -35.878 1.00 36.19 3 A 1 ATOM 24 C CE . MET A 0 3 . -18.280 60.585 -35.419 1.00 36.19 3 A 1 ATOM 25 N N . ASP A 0 4 . -24.586 58.534 -32.619 1.00 44.33 4 A 1 ATOM 26 C CA . ASP A 0 4 . -25.573 59.247 -31.787 1.00 44.33 4 A 1 ATOM 27 C C . ASP A 0 4 . -25.361 58.948 -30.275 1.00 44.33 4 A 1 ATOM 28 C CB . ASP A 0 4 . -27.032 58.967 -32.206 1.00 44.33 4 A 1 ATOM 29 O O . ASP A 0 4 . -25.325 57.801 -29.832 1.00 44.33 4 A 1 ATOM 30 C CG . ASP A 0 4 . -27.518 59.826 -33.391 1.00 44.33 4 A 1 ATOM 31 O OD1 . ASP A 0 4 . -27.118 61.012 -33.475 1.00 44.33 4 A 1 ATOM 32 O OD2 . ASP A 0 4 . -28.305 59.285 -34.205 1.00 44.33 4 A 1 ATOM 33 N N . ASP A 0 5 . -25.142 60.040 -29.538 1.00 41.10 5 A 1 ATOM 34 C CA . ASP A 0 5 . -25.565 60.425 -28.176 1.00 41.10 5 A 1 ATOM 35 C C . ASP A 0 5 . -25.438 59.541 -26.906 1.00 41.10 5 A 1 ATOM 36 C CB . ASP A 0 5 . -26.943 61.085 -28.282 1.00 41.10 5 A 1 ATOM 37 O O . ASP A 0 5 . -26.227 58.653 -26.601 1.00 41.10 5 A 1 ATOM 38 C CG . ASP A 0 5 . -26.803 62.461 -28.936 1.00 41.10 5 A 1 ATOM 39 O OD1 . ASP A 0 5 . -26.075 63.290 -28.341 1.00 41.10 5 A 1 ATOM 40 O OD2 . ASP A 0 5 . -27.372 62.664 -30.024 1.00 41.10 5 A 1 ATOM 41 N N . VAL A 0 6 . -24.481 59.951 -26.057 1.00 39.01 6 A 1 ATOM 42 C CA . VAL A 0 6 . -24.657 60.561 -24.712 1.00 39.01 6 A 1 ATOM 43 C C . VAL A 0 6 . -25.903 60.180 -23.880 1.00 39.01 6 A 1 ATOM 44 C CB . VAL A 0 6 . -24.594 62.112 -24.850 1.00 39.01 6 A 1 ATOM 45 O O . VAL A 0 6 . -26.985 60.715 -24.100 1.00 39.01 6 A 1 ATOM 46 C CG1 . VAL A 0 6 . -24.573 62.836 -23.491 1.00 39.01 6 A 1 ATOM 47 C CG2 . VAL A 0 6 . -23.326 62.580 -25.585 1.00 39.01 6 A 1 ATOM 48 N N . LYS A 0 7 . -25.699 59.461 -22.757 1.00 40.37 7 A 1 ATOM 49 C CA . LYS A 0 7 . -26.090 59.911 -21.392 1.00 40.37 7 A 1 ATOM 50 C C . LYS A 0 7 . -25.667 58.935 -20.277 1.00 40.37 7 A 1 ATOM 51 C CB . LYS A 0 7 . -27.605 60.202 -21.256 1.00 40.37 7 A 1 ATOM 52 O O . LYS A 0 7 . -26.098 57.795 -20.216 1.00 40.37 7 A 1 ATOM 53 C CG . LYS A 0 7 . -27.875 61.718 -21.202 1.00 40.37 7 A 1 ATOM 54 C CD . LYS A 0 7 . -29.370 62.019 -21.083 1.00 40.37 7 A 1 ATOM 55 C CE . LYS A 0 7 . -29.587 63.532 -20.975 1.00 40.37 7 A 1 ATOM 56 N NZ . LYS A 0 7 . -31.012 63.846 -20.714 1.00 40.37 7 A 1 ATOM 57 N N . LEU A 0 8 . -24.833 59.467 -19.382 1.00 33.32 8 A 1 ATOM 58 C CA . LEU A 0 8 . -24.715 59.229 -17.935 1.00 33.32 8 A 1 ATOM 59 C C . LEU A 0 8 . -25.629 58.151 -17.307 1.00 33.32 8 A 1 ATOM 60 C CB . LEU A 0 8 . -25.048 60.589 -17.276 1.00 33.32 8 A 1 ATOM 61 O O . LEU A 0 8 . -26.826 58.379 -17.148 1.00 33.32 8 A 1 ATOM 62 C CG . LEU A 0 8 . -23.993 61.689 -17.501 1.00 33.32 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . -24.642 63.073 -17.512 1.00 33.32 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . -22.939 61.648 -16.396 1.00 33.32 8 A 1 ATOM 65 N N . GLN A 0 9 . -25.032 57.087 -16.757 1.00 35.55 9 A 1 ATOM 66 C CA . GLN A 0 9 . -25.642 56.301 -15.678 1.00 35.55 9 A 1 ATOM 67 C C . GLN A 0 9 . -24.587 55.915 -14.625 1.00 35.55 9 A 1 ATOM 68 C CB . GLN A 0 9 . -26.408 55.077 -16.217 1.00 35.55 9 A 1 ATOM 69 O O . GLN A 0 9 . -23.497 55.446 -14.939 1.00 35.55 9 A 1 ATOM 70 C CG . GLN A 0 9 . -27.803 54.908 -15.571 1.00 35.55 9 A 1 ATOM 71 C CD . GLN A 0 9 . -28.967 55.475 -16.390 1.00 35.55 9 A 1 ATOM 72 N NE2 . GLN A 0 9 . -30.093 55.768 -15.773 1.00 35.55 9 A 1 ATOM 73 O OE1 . GLN A 0 9 . -28.935 55.610 -17.596 1.00 35.55 9 A 1 ATOM 74 N N . GLN A 0 10 . -24.930 56.199 -13.371 1.00 36.78 10 A 1 ATOM 75 C CA . GLN A 0 10 . -24.122 56.149 -12.151 1.00 36.78 10 A 1 ATOM 76 C C . GLN A 0 10 . -23.823 54.709 -11.681 1.00 36.78 10 A 1 ATOM 77 C CB . GLN A 0 10 . -24.953 56.850 -11.060 1.00 36.78 10 A 1 ATOM 78 O O . GLN A 0 10 . -24.653 53.824 -11.900 1.00 36.78 10 A 1 ATOM 79 C CG . GLN A 0 10 . -25.259 58.337 -11.335 1.00 36.78 10 A 1 ATOM 80 C CD . GLN A 0 10 . -26.357 58.901 -10.433 1.00 36.78 10 A 1 ATOM 81 N NE2 . GLN A 0 10 . -26.568 60.198 -10.434 1.00 36.78 10 A 1 ATOM 82 O OE1 . GLN A 0 10 . -27.071 58.204 -9.737 1.00 36.78 10 A 1 ATOM 83 N N . PRO A 0 11 . -22.715 54.457 -10.955 1.00 35.02 11 A 1 ATOM 84 C CA . PRO A 0 11 . -22.538 53.209 -10.221 1.00 35.02 11 A 1 ATOM 85 C C . PRO A 0 11 . -23.391 53.223 -8.939 1.00 35.02 11 A 1 ATOM 86 C CB . PRO A 0 11 . -21.034 53.111 -9.954 1.00 35.02 11 A 1 ATOM 87 O O . PRO A 0 11 . -23.215 54.075 -8.070 1.00 35.02 11 A 1 ATOM 88 C CG . PRO A 0 11 . -20.591 54.572 -9.853 1.00 35.02 11 A 1 ATOM 89 C CD . PRO A 0 11 . -21.567 55.333 -10.756 1.00 35.02 11 A 1 ATOM 90 N N . LEU A 0 12 . -24.328 52.277 -8.835 1.00 34.80 12 A 1 ATOM 91 C CA . LEU A 0 12 . -25.164 52.037 -7.655 1.00 34.80 12 A 1 ATOM 92 C C . LEU A 0 12 . -24.309 51.621 -6.447 1.00 34.80 12 A 1 ATOM 93 C CB . LEU A 0 12 . -26.214 50.951 -7.987 1.00 34.80 12 A 1 ATOM 94 O O . LEU A 0 12 . -23.737 50.532 -6.407 1.00 34.80 12 A 1 ATOM 95 C CG . LEU A 0 12 . -27.575 51.516 -8.427 1.00 34.80 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . -28.368 50.460 -9.197 1.00 34.80 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . -28.407 51.941 -7.213 1.00 34.80 12 A 1 ATOM 98 N N . THR A 0 13 . -24.271 52.492 -5.443 1.00 32.85 13 A 1 ATOM 99 C CA . THR A 0 13 . -23.724 52.248 -4.107 1.00 32.85 13 A 1 ATOM 100 C C . THR A 0 13 . -24.695 51.372 -3.308 1.00 32.85 13 A 1 ATOM 101 C CB . THR A 0 13 . -23.509 53.591 -3.369 1.00 32.85 13 A 1 ATOM 102 O O . THR A 0 13 . -25.782 51.824 -2.954 1.00 32.85 13 A 1 ATOM 103 C CG2 . THR A 0 13 . -22.349 53.527 -2.379 1.00 32.85 13 A 1 ATOM 104 O OG1 . THR A 0 13 . -23.214 54.637 -4.267 1.00 32.85 13 A 1 ATOM 105 N N . PHE A 0 14 . -24.320 50.132 -2.980 1.00 36.40 14 A 1 ATOM 106 C CA . PHE A 0 14 . -25.043 49.331 -1.986 1.00 36.40 14 A 1 ATOM 107 C C . PHE A 0 14 . -24.439 49.562 -0.598 1.00 36.40 14 A 1 ATOM 108 C CB . PHE A 0 14 . -25.103 47.850 -2.382 1.00 36.40 14 A 1 ATOM 109 O O . PHE A 0 14 . -23.373 49.053 -0.261 1.00 36.40 14 A 1 ATOM 110 C CG . PHE A 0 14 . -26.239 47.542 -3.341 1.00 36.40 14 A 1 ATOM 111 C CD1 . PHE A 0 14 . -27.538 47.315 -2.843 1.00 36.40 14 A 1 ATOM 112 C CD2 . PHE A 0 14 . -26.011 47.508 -4.729 1.00 36.40 14 A 1 ATOM 113 C CE1 . PHE A 0 14 . -28.599 47.048 -3.727 1.00 36.40 14 A 1 ATOM 114 C CE2 . PHE A 0 14 . -27.071 47.236 -5.613 1.00 36.40 14 A 1 ATOM 115 C CZ . PHE A 0 14 . -28.365 47.005 -5.112 1.00 36.40 14 A 1 ATOM 116 N N . HIS A 0 15 . -25.145 50.359 0.200 1.00 33.04 15 A 1 ATOM 117 C CA . HIS A 0 15 . -24.901 50.564 1.622 1.00 33.04 15 A 1 ATOM 118 C C . HIS A 0 15 . -25.611 49.449 2.402 1.00 33.04 15 A 1 ATOM 119 C CB . HIS A 0 15 . -25.421 51.969 1.974 1.00 33.04 15 A 1 ATOM 120 O O . HIS A 0 15 . -26.832 49.487 2.555 1.00 33.04 15 A 1 ATOM 121 C CG . HIS A 0 15 . -25.148 52.414 3.387 1.00 33.04 15 A 1 ATOM 122 C CD2 . HIS A 0 15 . -24.084 53.164 3.812 1.00 33.04 15 A 1 ATOM 123 N ND1 . HIS A 0 15 . -25.958 52.212 4.480 1.00 33.04 15 A 1 ATOM 124 C CE1 . HIS A 0 15 . -25.397 52.825 5.535 1.00 33.04 15 A 1 ATOM 125 N NE2 . HIS A 0 15 . -24.248 53.415 5.177 1.00 33.04 15 A 1 ATOM 126 N N . LEU A 0 16 . -24.872 48.438 2.870 1.00 35.85 16 A 1 ATOM 127 C CA . LEU A 0 16 . -25.417 47.427 3.778 1.00 35.85 16 A 1 ATOM 128 C C . LEU A 0 16 . -25.091 47.818 5.222 1.00 35.85 16 A 1 ATOM 129 C CB . LEU A 0 16 . -24.972 46.008 3.374 1.00 35.85 16 A 1 ATOM 130 O O . LEU A 0 16 . -24.034 47.500 5.763 1.00 35.85 16 A 1 ATOM 131 C CG . LEU A 0 16 . -25.895 44.910 3.945 1.00 35.85 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . -27.268 44.890 3.261 1.00 35.85 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . -25.263 43.534 3.735 1.00 35.85 16 A 1 ATOM 134 N N . SER A 0 17 . -26.023 48.555 5.819 1.00 34.01 17 A 1 ATOM 135 C CA . SER A 0 17 . -26.076 48.873 7.242 1.00 34.01 17 A 1 ATOM 136 C C . SER A 0 17 . -26.279 47.578 8.038 1.00 34.01 17 A 1 ATOM 137 C CB . SER A 0 17 . -27.251 49.832 7.519 1.00 34.01 17 A 1 ATOM 138 O O . SER A 0 17 . -27.286 46.896 7.852 1.00 34.01 17 A 1 ATOM 139 O OG . SER A 0 17 . -27.577 50.657 6.406 1.00 34.01 17 A 1 ATOM 140 N N . LEU A 0 18 . -25.348 47.230 8.931 1.00 37.89 18 A 1 ATOM 141 C CA . LEU A 0 18 . -25.558 46.163 9.913 1.00 37.89 18 A 1 ATOM 142 C C . LEU A 0 18 . -26.548 46.639 10.992 1.00 37.89 18 A 1 ATOM 143 C CB . LEU A 0 18 . -24.237 45.757 10.600 1.00 37.89 18 A 1 ATOM 144 O O . LEU A 0 18 . -26.310 47.692 11.590 1.00 37.89 18 A 1 ATOM 145 C CG . LEU A 0 18 . -23.299 44.859 9.772 1.00 37.89 18 A 1 ATOM 146 C CD1 . LEU A 0 18 . -22.308 45.669 8.934 1.00 37.89 18 A 1 ATOM 147 C CD2 . LEU A 0 18 . -22.494 43.956 10.710 1.00 37.89 18 A 1 ATOM 148 N N . PRO A 0 19 . -27.610 45.881 11.317 1.00 39.12 19 A 1 ATOM 149 C CA . PRO A 0 19 . -28.368 46.116 12.535 1.00 39.12 19 A 1 ATOM 150 C C . PRO A 0 19 . -27.616 45.517 13.733 1.00 39.12 19 A 1 ATOM 151 C CB . PRO A 0 19 . -29.743 45.498 12.285 1.00 39.12 19 A 1 ATOM 152 O O . PRO A 0 19 . -27.438 44.305 13.845 1.00 39.12 19 A 1 ATOM 153 C CG . PRO A 0 19 . -29.455 44.358 11.307 1.00 39.12 19 A 1 ATOM 154 C CD . PRO A 0 19 . -28.196 44.793 10.549 1.00 39.12 19 A 1 ATOM 155 N N . SER A 0 20 . -27.170 46.400 14.625 1.00 32.56 20 A 1 ATOM 156 C CA . SER A 0 20 . -26.739 46.078 15.987 1.00 32.56 20 A 1 ATOM 157 C C . SER A 0 20 . -27.952 45.590 16.785 1.00 32.56 20 A 1 ATOM 158 C CB . SER A 0 20 . -26.162 47.348 16.627 1.00 32.56 20 A 1 ATOM 159 O O . SER A 0 20 . -28.952 46.304 16.859 1.00 32.56 20 A 1 ATOM 160 O OG . SER A 0 20 . -25.528 47.039 17.848 1.00 32.56 20 A 1 ATOM 161 N N . ILE A 0 21 . -27.895 44.390 17.366 1.00 41.59 21 A 1 ATOM 162 C CA . ILE A 0 21 . -28.929 43.891 18.283 1.00 41.59 21 A 1 ATOM 163 C C . ILE A 0 21 . -28.287 43.723 19.657 1.00 41.59 21 A 1 ATOM 164 C CB . ILE A 0 21 . -29.644 42.626 17.754 1.00 41.59 21 A 1 ATOM 165 O O . ILE A 0 21 . -27.380 42.916 19.848 1.00 41.59 21 A 1 ATOM 166 C CG1 . ILE A 0 21 . -30.334 42.949 16.405 1.00 41.59 21 A 1 ATOM 167 C CG2 . ILE A 0 21 . -30.678 42.133 18.788 1.00 41.59 21 A 1 ATOM 168 C CD1 . ILE A 0 21 . -31.047 41.762 15.746 1.00 41.59 21 A 1 ATOM 169 N N . ASN A 0 22 . -28.761 44.558 20.582 1.00 34.10 22 A 1 ATOM 170 C CA . ASN A 0 22 . -28.346 44.641 21.972 1.00 34.10 22 A 1 ATOM 171 C C . ASN A 0 22 . -28.846 43.440 22.783 1.00 34.10 22 A 1 ATOM 172 C CB . ASN A 0 22 . -28.882 45.957 22.567 1.00 34.10 22 A 1 ATOM 173 O O . ASN A 0 22 . -29.994 43.014 22.664 1.00 34.10 22 A 1 ATOM 174 C CG . ASN A 0 22 . -28.164 47.185 22.042 1.00 34.10 22 A 1 ATOM 175 N ND2 . ASN A 0 22 . -28.879 48.250 21.760 1.00 34.10 22 A 1 ATOM 176 O OD1 . ASN A 0 22 . -26.957 47.219 21.891 1.00 34.10 22 A 1 ATOM 177 N N . SER A 0 23 . -27.970 42.948 23.653 1.00 29.03 23 A 1 ATOM 178 C CA . SER A 0 23 . -28.232 41.908 24.642 1.00 29.03 23 A 1 ATOM 179 C C . SER A 0 23 . -29.020 42.470 25.825 1.00 29.03 23 A 1 ATOM 180 C CB . SER A 0 23 . -26.890 41.362 25.157 1.00 29.03 23 A 1 ATOM 181 O O . SER A 0 23 . -28.427 43.093 26.701 1.00 29.03 23 A 1 ATOM 182 O OG . SER A 0 23 . -26.061 40.956 24.086 1.00 29.03 23 A 1 ATOM 183 N N . SER A 0 24 . -30.330 42.233 25.885 1.00 36.12 24 A 1 ATOM 184 C CA . SER A 0 24 . -31.107 42.393 27.124 1.00 36.12 24 A 1 ATOM 185 C C . SER A 0 24 . -32.521 41.825 26.982 1.00 36.12 24 A 1 ATOM 186 C CB . SER A 0 24 . -31.174 43.870 27.578 1.00 36.12 24 A 1 ATOM 187 O O . SER A 0 24 . -33.468 42.600 26.984 1.00 36.12 24 A 1 ATOM 188 O OG . SER A 0 24 . -31.697 44.697 26.559 1.00 36.12 24 A 1 ATOM 189 N N . ASP A 0 25 . -32.680 40.504 26.836 1.00 33.58 25 A 1 ATOM 190 C CA . ASP A 0 25 . -33.929 39.841 27.255 1.00 33.58 25 A 1 ATOM 191 C C . ASP A 0 25 . -33.786 38.311 27.299 1.00 33.58 25 A 1 ATOM 192 C CB . ASP A 0 25 . -35.159 40.259 26.398 1.00 33.58 25 A 1 ATOM 193 O O . ASP A 0 25 . -34.161 37.610 26.372 1.00 33.58 25 A 1 ATOM 194 C CG . ASP A 0 25 . -36.413 40.506 27.250 1.00 33.58 25 A 1 ATOM 195 O OD1 . ASP A 0 25 . -36.353 40.302 28.488 1.00 33.58 25 A 1 ATOM 196 O OD2 . ASP A 0 25 . -37.435 40.894 26.644 1.00 33.58 25 A 1 ATOM 197 N N . LEU A 0 26 . -33.166 37.775 28.350 1.00 37.08 26 A 1 ATOM 198 C CA . LEU A 0 26 . -33.270 36.356 28.723 1.00 37.08 26 A 1 ATOM 199 C C . LEU A 0 26 . -33.034 36.261 30.237 1.00 37.08 26 A 1 ATOM 200 C CB . LEU A 0 26 . -32.342 35.456 27.865 1.00 37.08 26 A 1 ATOM 201 O O . LEU A 0 26 . -32.025 35.754 30.722 1.00 37.08 26 A 1 ATOM 202 C CG . LEU A 0 26 . -33.033 34.715 26.692 1.00 37.08 26 A 1 ATOM 203 C CD1 . LEU A 0 26 . -31.976 34.161 25.739 1.00 37.08 26 A 1 ATOM 204 C CD2 . LEU A 0 26 . -33.917 33.558 27.163 1.00 37.08 26 A 1 ATOM 205 N N . GLY A 0 27 . -33.969 36.834 30.996 1.00 32.12 27 A 1 ATOM 206 C CA . GLY A 0 27 . -34.113 36.551 32.418 1.00 32.12 27 A 1 ATOM 207 C C . GLY A 0 27 . -34.901 35.256 32.586 1.00 32.12 27 A 1 ATOM 208 O O . GLY A 0 27 . -36.108 35.246 32.373 1.00 32.12 27 A 1 ATOM 209 N N . ILE A 0 28 . -34.238 34.165 32.968 1.00 35.18 28 A 1 ATOM 210 C CA . ILE A 0 28 . -34.924 32.947 33.414 1.00 35.18 28 A 1 ATOM 211 C C . ILE A 0 28 . -34.518 32.693 34.862 1.00 35.18 28 A 1 ATOM 212 C CB . ILE A 0 28 . -34.726 31.745 32.465 1.00 35.18 28 A 1 ATOM 213 O O . ILE A 0 28 . -33.411 32.256 35.169 1.00 35.18 28 A 1 ATOM 214 C CG1 . ILE A 0 28 . -35.136 32.132 31.022 1.00 35.18 28 A 1 ATOM 215 C CG2 . ILE A 0 28 . -35.579 30.563 32.972 1.00 35.18 28 A 1 ATOM 216 C CD1 . ILE A 0 28 . -34.975 31.012 29.987 1.00 35.18 28 A 1 ATOM 217 N N . SER A 0 29 . -35.451 33.041 35.745 1.00 35.59 29 A 1 ATOM 218 C CA . SER A 0 29 . -35.474 32.684 37.156 1.00 35.59 29 A 1 ATOM 219 C C . SER A 0 29 . -35.658 31.170 37.286 1.00 35.59 29 A 1 ATOM 220 C CB . SER A 0 29 . -36.644 33.439 37.805 1.00 35.59 29 A 1 ATOM 221 O O . SER A 0 29 . -36.600 30.609 36.729 1.00 35.59 29 A 1 ATOM 222 O OG . SER A 0 29 . -36.799 33.123 39.171 1.00 35.59 29 A 1 ATOM 223 N N . LEU A 0 30 . -34.751 30.511 38.008 1.00 33.24 30 A 1 ATOM 224 C CA . LEU A 0 30 . -34.931 29.130 38.442 1.00 33.24 30 A 1 ATOM 225 C C . LEU A 0 30 . -35.892 29.108 39.635 1.00 33.24 30 A 1 ATOM 226 C CB . LEU A 0 30 . -33.579 28.496 38.827 1.00 33.24 30 A 1 ATOM 227 O O . LEU A 0 30 . -35.567 29.635 40.700 1.00 33.24 30 A 1 ATOM 228 C CG . LEU A 0 30 . -32.659 28.177 37.629 1.00 33.24 30 A 1 ATOM 229 C CD1 . LEU A 0 30 . -31.436 29.097 37.597 1.00 33.24 30 A 1 ATOM 230 C CD2 . LEU A 0 30 . -32.159 26.733 37.707 1.00 33.24 30 A 1 ATOM 231 N N . ASN A 0 31 . -37.040 28.452 39.480 1.00 38.29 31 A 1 ATOM 232 C CA . ASN A 0 31 . -37.724 27.836 40.608 1.00 38.29 31 A 1 ATOM 233 C C . ASN A 0 31 . -37.993 26.358 40.300 1.00 38.29 31 A 1 ATOM 234 C CB . ASN A 0 31 . -38.920 28.678 41.104 1.00 38.29 31 A 1 ATOM 235 O O . ASN A 0 31 . -38.099 25.932 39.150 1.00 38.29 31 A 1 ATOM 236 C CG . ASN A 0 31 . -40.282 28.379 40.495 1.00 38.29 31 A 1 ATOM 237 N ND2 . ASN A 0 31 . -41.282 29.145 40.858 1.00 38.29 31 A 1 ATOM 238 O OD1 . ASN A 0 31 . -40.508 27.464 39.734 1.00 38.29 31 A 1 ATOM 239 N N . ASN A 0 32 . -37.988 25.571 41.364 1.00 31.93 32 A 1 ATOM 240 C CA . ASN A 0 32 . -37.878 24.127 41.330 1.00 31.93 32 A 1 ATOM 241 C C . ASN A 0 32 . -39.285 23.529 41.442 1.00 31.93 32 A 1 ATOM 242 C CB . ASN A 0 32 . -36.947 23.695 42.484 1.00 31.93 32 A 1 ATOM 243 O O . ASN A 0 32 . -40.081 24.003 42.249 1.00 31.93 32 A 1 ATOM 244 C CG . ASN A 0 32 . -35.629 24.462 42.548 1.00 31.93 32 A 1 ATOM 245 N ND2 . ASN A 0 32 . -34.969 24.457 43.682 1.00 31.93 32 A 1 ATOM 246 O OD1 . ASN A 0 32 . -35.170 25.088 41.610 1.00 31.93 32 A 1 ATOM 247 N N . ASN A 0 33 . -39.520 22.435 40.713 1.00 32.94 33 A 1 ATOM 248 C CA . ASN A 0 33 . -40.732 21.606 40.679 1.00 32.94 33 A 1 ATOM 249 C C . ASN A 0 33 . -41.908 22.173 39.872 1.00 32.94 33 A 1 ATOM 250 C CB . ASN A 0 33 . -41.181 21.187 42.097 1.00 32.94 33 A 1 ATOM 251 O O . ASN A 0 33 . -42.687 22.975 40.377 1.00 32.94 33 A 1 ATOM 252 C CG . ASN A 0 33 . -40.142 20.407 42.871 1.00 32.94 33 A 1 ATOM 253 N ND2 . ASN A 0 33 . -40.262 20.357 44.176 1.00 32.94 33 A 1 ATOM 254 O OD1 . ASN A 0 33 . -39.238 19.804 42.323 1.00 32.94 33 A 1 ATOM 255 N N . THR A 0 34 . -42.108 21.647 38.657 1.00 38.37 34 A 1 ATOM 256 C CA . THR A 0 34 . -43.332 20.944 38.197 1.00 38.37 34 A 1 ATOM 257 C C . THR A 0 34 . -43.292 20.790 36.667 1.00 38.37 34 A 1 ATOM 258 C CB . THR A 0 34 . -44.669 21.591 38.625 1.00 38.37 34 A 1 ATOM 259 O O . THR A 0 34 . -43.014 21.734 35.936 1.00 38.37 34 A 1 ATOM 260 C CG2 . THR A 0 34 . -45.894 20.812 38.144 1.00 38.37 34 A 1 ATOM 261 O OG1 . THR A 0 34 . -44.787 21.542 40.026 1.00 38.37 34 A 1 ATOM 262 N N . THR A 0 35 . -43.551 19.570 36.199 1.00 29.47 35 A 1 ATOM 263 C CA . THR A 0 35 . -43.677 19.111 34.806 1.00 29.47 35 A 1 ATOM 264 C C . THR A 0 35 . -44.481 20.058 33.904 1.00 29.47 35 A 1 ATOM 265 C CB . THR A 0 35 . -44.417 17.759 34.873 1.00 29.47 35 A 1 ATOM 266 O O . THR A 0 35 . -45.650 20.314 34.180 1.00 29.47 35 A 1 ATOM 267 C CG2 . THR A 0 35 . -44.534 17.013 33.547 1.00 29.47 35 A 1 ATOM 268 O OG1 . THR A 0 35 . -43.740 16.901 35.768 1.00 29.47 35 A 1 ATOM 269 N N . ILE A 0 36 . -43.906 20.498 32.776 1.00 30.27 36 A 1 ATOM 270 C CA . ILE A 0 36 . -44.645 21.157 31.685 1.00 30.27 36 A 1 ATOM 271 C C . ILE A 0 36 . -44.277 20.505 30.347 1.00 30.27 36 A 1 ATOM 272 C CB . ILE A 0 36 . -44.458 22.696 31.676 1.00 30.27 36 A 1 ATOM 273 O O . ILE A 0 36 . -43.121 20.484 29.931 1.00 30.27 36 A 1 ATOM 274 C CG1 . ILE A 0 36 . -44.960 23.299 33.011 1.00 30.27 36 A 1 ATOM 275 C CG2 . ILE A 0 36 . -45.213 23.323 30.484 1.00 30.27 36 A 1 ATOM 276 C CD1 . ILE A 0 36 . -44.891 24.827 33.114 1.00 30.27 36 A 1 ATOM 277 N N . HIS A 0 37 . -45.303 19.971 29.684 1.00 28.14 37 A 1 ATOM 278 C CA . HIS A 0 37 . -45.301 19.596 28.275 1.00 28.14 37 A 1 ATOM 279 C C . HIS A 0 37 . -45.202 20.867 27.420 1.00 28.14 37 A 1 ATOM 280 C CB . HIS A 0 37 . -46.630 18.883 27.956 1.00 28.14 37 A 1 ATOM 281 O O . HIS A 0 37 . -46.090 21.713 27.496 1.00 28.14 37 A 1 ATOM 282 C CG . HIS A 0 37 . -46.747 17.470 28.467 1.00 28.14 37 A 1 ATOM 283 C CD2 . HIS A 0 37 . -46.933 17.059 29.761 1.00 28.14 37 A 1 ATOM 284 N ND1 . HIS A 0 37 . -46.743 16.340 27.682 1.00 28.14 37 A 1 ATOM 285 C CE1 . HIS A 0 37 . -46.911 15.275 28.481 1.00 28.14 37 A 1 ATOM 286 N NE2 . HIS A 0 37 . -47.028 15.664 29.758 1.00 28.14 37 A 1 ATOM 287 N N . THR A 0 38 . -44.181 20.985 26.571 1.00 31.77 38 A 1 ATOM 288 C CA . THR A 0 38 . -44.093 22.088 25.602 1.00 31.77 38 A 1 ATOM 289 C C . THR A 0 38 . -44.321 21.557 24.194 1.00 31.77 38 A 1 ATOM 290 C CB . THR A 0 38 . -42.786 22.882 25.723 1.00 31.77 38 A 1 ATOM 291 O O . THR A 0 38 . -43.442 20.959 23.578 1.00 31.77 38 A 1 ATOM 292 C CG2 . THR A 0 38 . -42.810 24.149 24.864 1.00 31.77 38 A 1 ATOM 293 O OG1 . THR A 0 38 . -42.631 23.306 27.056 1.00 31.77 38 A 1 ATOM 294 N N . THR A 0 39 . -45.528 21.792 23.685 1.00 30.05 39 A 1 ATOM 295 C CA . THR A 0 39 . -45.846 21.782 22.257 1.00 30.05 39 A 1 ATOM 296 C C . THR A 0 39 . -45.355 23.098 21.661 1.00 30.05 39 A 1 ATOM 297 C CB . THR A 0 39 . -47.369 21.654 22.061 1.00 30.05 39 A 1 ATOM 298 O O . THR A 0 39 . -45.929 24.149 21.934 1.00 30.05 39 A 1 ATOM 299 C CG2 . THR A 0 39 . -47.791 21.574 20.594 1.00 30.05 39 A 1 ATOM 300 O OG1 . THR A 0 39 . -47.840 20.485 22.689 1.00 30.05 39 A 1 ATOM 301 N N . THR A 0 40 . -44.301 23.069 20.848 1.00 32.55 40 A 1 ATOM 302 C CA . THR A 0 40 . -43.851 24.249 20.098 1.00 32.55 40 A 1 ATOM 303 C C . THR A 0 40 . -44.483 24.240 18.712 1.00 32.55 40 A 1 ATOM 304 C CB . THR A 0 40 . -42.317 24.395 20.036 1.00 32.55 40 A 1 ATOM 305 O O . THR A 0 40 . -44.087 23.492 17.824 1.00 32.55 40 A 1 ATOM 306 C CG2 . THR A 0 40 . -41.886 25.747 20.605 1.00 32.55 40 A 1 ATOM 307 O OG1 . THR A 0 40 . -41.662 23.410 20.803 1.00 32.55 40 A 1 ATOM 308 N N . ASN A 0 41 . -45.502 25.080 18.557 1.00 27.53 41 A 1 ATOM 309 C CA . ASN A 0 41 . -46.121 25.439 17.289 1.00 27.53 41 A 1 ATOM 310 C C . ASN A 0 41 . -45.209 26.473 16.605 1.00 27.53 41 A 1 ATOM 311 C CB . ASN A 0 41 . -47.528 26.006 17.621 1.00 27.53 41 A 1 ATOM 312 O O . ASN A 0 41 . -45.055 27.579 17.122 1.00 27.53 41 A 1 ATOM 313 C CG . ASN A 0 41 . -48.653 25.510 16.735 1.00 27.53 41 A 1 ATOM 314 N ND2 . ASN A 0 41 . -49.860 25.961 16.988 1.00 27.53 41 A 1 ATOM 315 O OD1 . ASN A 0 41 . -48.492 24.706 15.839 1.00 27.53 41 A 1 ATOM 316 N N . THR A 0 42 . -44.589 26.143 15.472 1.00 33.38 42 A 1 ATOM 317 C CA . THR A 0 42 . -43.832 27.108 14.658 1.00 33.38 42 A 1 ATOM 318 C C . THR A 0 42 . -44.586 27.397 13.364 1.00 33.38 42 A 1 ATOM 319 C CB . THR A 0 42 . -42.378 26.675 14.409 1.00 33.38 42 A 1 ATOM 320 O O . THR A 0 42 . -44.398 26.750 12.339 1.00 33.38 42 A 1 ATOM 321 C CG2 . THR A 0 42 . -41.529 26.823 15.673 1.00 33.38 42 A 1 ATOM 322 O OG1 . THR A 0 42 . -42.297 25.324 14.025 1.00 33.38 42 A 1 ATOM 323 N N . ASN A 0 43 . -45.449 28.413 13.417 1.00 27.53 43 A 1 ATOM 324 C CA . ASN A 0 43 . -45.887 29.136 12.228 1.00 27.53 43 A 1 ATOM 325 C C . ASN A 0 43 . -44.787 30.135 11.858 1.00 27.53 43 A 1 ATOM 326 C CB . ASN A 0 43 . -47.208 29.882 12.521 1.00 27.53 43 A 1 ATOM 327 O O . ASN A 0 43 . -44.628 31.137 12.552 1.00 27.53 43 A 1 ATOM 328 C CG . ASN A 0 43 . -48.461 29.072 12.264 1.00 27.53 43 A 1 ATOM 329 N ND2 . ASN A 0 43 . -49.587 29.521 12.767 1.00 27.53 43 A 1 ATOM 330 O OD1 . ASN A 0 43 . -48.474 28.070 11.577 1.00 27.53 43 A 1 ATOM 331 N N . THR A 0 44 . -44.082 29.907 10.751 1.00 32.44 44 A 1 ATOM 332 C CA . THR A 0 44 . -43.311 30.974 10.103 1.00 32.44 44 A 1 ATOM 333 C C . THR A 0 44 . -43.606 30.975 8.612 1.00 32.44 44 A 1 ATOM 334 C CB . THR A 0 44 . -41.806 30.942 10.396 1.00 32.44 44 A 1 ATOM 335 O O . THR A 0 44 . -43.373 30.011 7.887 1.00 32.44 44 A 1 ATOM 336 C CG2 . THR A 0 44 . -41.170 32.299 10.077 1.00 32.44 44 A 1 ATOM 337 O OG1 . THR A 0 44 . -41.570 30.713 11.765 1.00 32.44 44 A 1 ATOM 338 N N . THR A 0 45 . -44.195 32.090 8.206 1.00 35.64 45 A 1 ATOM 339 C CA . THR A 0 45 . -44.683 32.468 6.887 1.00 35.64 45 A 1 ATOM 340 C C . THR A 0 45 . -43.555 32.578 5.868 1.00 35.64 45 A 1 ATOM 341 C CB . THR A 0 45 . -45.361 33.839 7.030 1.00 35.64 45 A 1 ATOM 342 O O . THR A 0 45 . -42.553 33.246 6.112 1.00 35.64 45 A 1 ATOM 343 C CG2 . THR A 0 45 . -46.686 33.730 7.787 1.00 35.64 45 A 1 ATOM 344 O OG1 . THR A 0 45 . -44.530 34.696 7.787 1.00 35.64 45 A 1 ATOM 345 N N . ASN A 0 46 . -43.763 31.964 4.706 1.00 29.44 46 A 1 ATOM 346 C CA . ASN A 0 46 . -42.888 32.035 3.545 1.00 29.44 46 A 1 ATOM 347 C C . ASN A 0 46 . -43.516 33.020 2.543 1.00 29.44 46 A 1 ATOM 348 C CB . ASN A 0 46 . -42.735 30.595 3.001 1.00 29.44 46 A 1 ATOM 349 O O . ASN A 0 46 . -44.613 32.769 2.046 1.00 29.44 46 A 1 ATOM 350 C CG . ASN A 0 46 . -41.343 30.259 2.505 1.00 29.44 46 A 1 ATOM 351 N ND2 . ASN A 0 46 . -41.095 29.006 2.201 1.00 29.44 46 A 1 ATOM 352 O OD1 . ASN A 0 46 . -40.459 31.087 2.403 1.00 29.44 46 A 1 ATOM 353 N N . SER A 0 47 . -42.864 34.153 2.284 1.00 37.24 47 A 1 ATOM 354 C CA . SER A 0 47 . -43.345 35.190 1.362 1.00 37.24 47 A 1 ATOM 355 C C . SER A 0 47 . -42.273 35.536 0.326 1.00 37.24 47 A 1 ATOM 356 C CB . SER A 0 47 . -43.808 36.437 2.135 1.00 37.24 47 A 1 ATOM 357 O O . SER A 0 47 . -41.443 36.404 0.581 1.00 37.24 47 A 1 ATOM 358 O OG . SER A 0 47 . -42.767 36.953 2.941 1.00 37.24 47 A 1 ATOM 359 N N . ASN A 0 48 . -42.295 34.819 -0.803 1.00 32.85 48 A 1 ATOM 360 C CA . ASN A 0 48 . -42.020 35.259 -2.188 1.00 32.85 48 A 1 ATOM 361 C C . ASN A 0 48 . -42.082 33.988 -3.070 1.00 32.85 48 A 1 ATOM 362 C CB . ASN A 0 48 . -40.646 35.973 -2.337 1.00 32.85 48 A 1 ATOM 363 O O . ASN A 0 48 . -41.156 33.185 -3.028 1.00 32.85 48 A 1 ATOM 364 C CG . ASN A 0 48 . -40.749 37.320 -3.032 1.00 32.85 48 A 1 ATOM 365 N ND2 . ASN A 0 48 . -39.689 38.094 -3.032 1.00 32.85 48 A 1 ATOM 366 O OD1 . ASN A 0 48 . -41.763 37.711 -3.579 1.00 32.85 48 A 1 ATOM 367 N N . VAL A 0 49 . -43.250 33.555 -3.572 1.00 36.69 49 A 1 ATOM 368 C CA . VAL A 0 49 . -43.825 33.885 -4.904 1.00 36.69 49 A 1 ATOM 369 C C . VAL A 0 49 . -42.750 33.728 -5.992 1.00 36.69 49 A 1 ATOM 370 C CB . VAL A 0 49 . -44.541 35.253 -4.941 1.00 36.69 49 A 1 ATOM 371 O O . VAL A 0 49 . -41.786 34.476 -5.991 1.00 36.69 49 A 1 ATOM 372 C CG1 . VAL A 0 49 . -45.373 35.413 -6.219 1.00 36.69 49 A 1 ATOM 373 C CG2 . VAL A 0 49 . -45.533 35.412 -3.774 1.00 36.69 49 A 1 ATOM 374 N N . ASP A 0 50 . -42.769 32.656 -6.788 1.00 34.74 50 A 1 ATOM 375 C CA . ASP A 0 50 . -43.602 32.551 -8.000 1.00 34.74 50 A 1 ATOM 376 C C . ASP A 0 50 . -44.463 31.265 -8.090 1.00 34.74 50 A 1 ATOM 377 C CB . ASP A 0 50 . -42.660 32.583 -9.217 1.00 34.74 50 A 1 ATOM 378 O O . ASP A 0 50 . -43.963 30.170 -7.818 1.00 34.74 50 A 1 ATOM 379 C CG . ASP A 0 50 . -41.895 33.902 -9.345 1.00 34.74 50 A 1 ATOM 380 O OD1 . ASP A 0 50 . -42.578 34.949 -9.276 1.00 34.74 50 A 1 ATOM 381 O OD2 . ASP A 0 50 . -40.660 33.837 -9.536 1.00 34.74 50 A 1 ATOM 382 N N . PRO A 0 51 . -45.748 31.342 -8.502 1.00 35.23 51 A 1 ATOM 383 C CA . PRO A 0 51 . -46.580 30.180 -8.800 1.00 35.23 51 A 1 ATOM 384 C C . PRO A 0 51 . -46.672 29.929 -10.316 1.00 35.23 51 A 1 ATOM 385 C CB . PRO A 0 51 . -47.938 30.553 -8.202 1.00 35.23 51 A 1 ATOM 386 O O . PRO A 0 51 . -46.399 30.825 -11.106 1.00 35.23 51 A 1 ATOM 387 C CG . PRO A 0 51 . -48.038 32.054 -8.495 1.00 35.23 51 A 1 ATOM 388 C CD . PRO A 0 51 . -46.583 32.535 -8.574 1.00 35.23 51 A 1 ATOM 389 N N . VAL A 0 52 . -47.139 28.727 -10.684 1.00 33.31 52 A 1 ATOM 390 C CA . VAL A 0 52 . -47.888 28.335 -11.908 1.00 33.31 52 A 1 ATOM 391 C C . VAL A 0 52 . -47.394 26.971 -12.421 1.00 33.31 52 A 1 ATOM 392 C CB . VAL A 0 52 . -47.938 29.405 -13.043 1.00 33.31 52 A 1 ATOM 393 O O . VAL A 0 52 . -46.412 26.888 -13.146 1.00 33.31 52 A 1 ATOM 394 C CG1 . VAL A 0 52 . -48.566 28.881 -14.341 1.00 33.31 52 A 1 ATOM 395 C CG2 . VAL A 0 52 . -48.853 30.597 -12.692 1.00 33.31 52 A 1 ATOM 396 N N . TYR A 0 53 . -48.084 25.886 -12.040 1.00 32.09 53 A 1 ATOM 397 C CA . TYR A 0 53 . -48.835 25.018 -12.969 1.00 32.09 53 A 1 ATOM 398 C C . TYR A 0 53 . -49.660 23.948 -12.217 1.00 32.09 53 A 1 ATOM 399 C CB . TYR A 0 53 . -47.985 24.381 -14.089 1.00 32.09 53 A 1 ATOM 400 O O . TYR A 0 53 . -49.287 23.471 -11.150 1.00 32.09 53 A 1 ATOM 401 C CG . TYR A 0 53 . -48.408 24.875 -15.468 1.00 32.09 53 A 1 ATOM 402 C CD1 . TYR A 0 53 . -49.477 24.258 -16.147 1.00 32.09 53 A 1 ATOM 403 C CD2 . TYR A 0 53 . -47.768 25.985 -16.051 1.00 32.09 53 A 1 ATOM 404 C CE1 . TYR A 0 53 . -49.920 24.769 -17.384 1.00 32.09 53 A 1 ATOM 405 C CE2 . TYR A 0 53 . -48.226 26.520 -17.272 1.00 32.09 53 A 1 ATOM 406 O OH . TYR A 0 53 . -49.745 26.404 -19.129 1.00 32.09 53 A 1 ATOM 407 C CZ . TYR A 0 53 . -49.306 25.909 -17.942 1.00 32.09 53 A 1 ATOM 408 N N . MET A 0 54 . -50.829 23.651 -12.787 1.00 33.18 54 A 1 ATOM 409 C CA . MET A 0 54 . -52.028 22.996 -12.245 1.00 33.18 54 A 1 ATOM 410 C C . MET A 0 54 . -51.967 21.475 -11.982 1.00 33.18 54 A 1 ATOM 411 C CB . MET A 0 54 . -53.137 23.191 -13.299 1.00 33.18 54 A 1 ATOM 412 O O . MET A 0 54 . -51.346 20.744 -12.745 1.00 33.18 54 A 1 ATOM 413 C CG . MET A 0 54 . -53.556 24.638 -13.593 1.00 33.18 54 A 1 ATOM 414 S SD . MET A 0 54 . -52.521 25.583 -14.745 1.00 33.18 54 A 1 ATOM 415 C CE . MET A 0 54 . -53.494 27.112 -14.819 1.00 33.18 54 A 1 ATOM 416 N N . ASN A 0 55 . -52.761 21.003 -11.001 1.00 31.57 55 A 1 ATOM 417 C CA . ASN A 0 55 . -53.782 19.923 -11.104 1.00 31.57 55 A 1 ATOM 418 C C . ASN A 0 55 . -54.454 19.748 -9.712 1.00 31.57 55 A 1 ATOM 419 C CB . ASN A 0 55 . -53.158 18.586 -11.582 1.00 31.57 55 A 1 ATOM 420 O O . ASN A 0 55 . -53.757 19.463 -8.747 1.00 31.57 55 A 1 ATOM 421 C CG . ASN A 0 55 . -53.690 18.133 -12.933 1.00 31.57 55 A 1 ATOM 422 N ND2 . ASN A 0 55 . -52.910 17.407 -13.700 1.00 31.57 55 A 1 ATOM 423 O OD1 . ASN A 0 55 . -54.816 18.400 -13.314 1.00 31.57 55 A 1 ATOM 424 N N . HIS A 0 56 . -55.717 20.132 -9.443 1.00 38.14 56 A 1 ATOM 425 C CA . HIS A 0 56 . -56.982 19.397 -9.711 1.00 38.14 56 A 1 ATOM 426 C C . HIS A 0 56 . -56.865 17.909 -9.318 1.00 38.14 56 A 1 ATOM 427 C CB . HIS A 0 56 . -57.471 19.623 -11.156 1.00 38.14 56 A 1 ATOM 428 O O . HIS A 0 56 . -55.974 17.235 -9.804 1.00 38.14 56 A 1 ATOM 429 C CG . HIS A 0 56 . -58.069 20.987 -11.417 1.00 38.14 56 A 1 ATOM 430 C CD2 . HIS A 0 56 . -58.776 21.364 -12.528 1.00 38.14 56 A 1 ATOM 431 N ND1 . HIS A 0 56 . -57.996 22.095 -10.598 1.00 38.14 56 A 1 ATOM 432 C CE1 . HIS A 0 56 . -58.640 23.108 -11.200 1.00 38.14 56 A 1 ATOM 433 N NE2 . HIS A 0 56 . -59.134 22.708 -12.378 1.00 38.14 56 A 1 ATOM 434 N N . ASN A 0 57 . -57.688 17.269 -8.483 1.00 31.48 57 A 1 ATOM 435 C CA . ASN A 0 57 . -59.056 17.442 -7.973 1.00 31.48 57 A 1 ATOM 436 C C . ASN A 0 57 . -59.200 16.270 -6.937 1.00 31.48 57 A 1 ATOM 437 C CB . ASN A 0 57 . -59.934 17.279 -9.241 1.00 31.48 57 A 1 ATOM 438 O O . ASN A 0 57 . -58.604 15.221 -7.163 1.00 31.48 57 A 1 ATOM 439 C CG . ASN A 0 57 . -61.406 17.597 -9.114 1.00 31.48 57 A 1 ATOM 440 N ND2 . ASN A 0 57 . -62.178 17.273 -10.126 1.00 31.48 57 A 1 ATOM 441 O OD1 . ASN A 0 57 . -61.872 18.143 -8.132 1.00 31.48 57 A 1 ATOM 442 N N . ILE A 0 58 . -59.815 16.349 -5.751 1.00 38.05 58 A 1 ATOM 443 C CA . ILE A 0 58 . -61.208 15.938 -5.445 1.00 38.05 58 A 1 ATOM 444 C C . ILE A 0 58 . -61.300 15.780 -3.903 1.00 38.05 58 A 1 ATOM 445 C CB . ILE A 0 58 . -61.612 14.589 -6.132 1.00 38.05 58 A 1 ATOM 446 O O . ILE A 0 58 . -60.429 15.173 -3.279 1.00 38.05 58 A 1 ATOM 447 C CG1 . ILE A 0 58 . -61.931 14.797 -7.631 1.00 38.05 58 A 1 ATOM 448 C CG2 . ILE A 0 58 . -62.854 13.937 -5.495 1.00 38.05 58 A 1 ATOM 449 C CD1 . ILE A 0 58 . -62.157 13.545 -8.478 1.00 38.05 58 A 1 ATOM 450 N N . LYS A 0 59 . -62.363 16.332 -3.302 1.00 32.12 59 A 1 ATOM 451 C CA . LYS A 0 59 . -62.843 16.118 -1.919 1.00 32.12 59 A 1 ATOM 452 C C . LYS A 0 59 . -63.809 14.925 -1.880 1.00 32.12 59 A 1 ATOM 453 C CB . LYS A 0 59 . -63.676 17.345 -1.483 1.00 32.12 59 A 1 ATOM 454 O O . LYS A 0 59 . -64.532 14.763 -2.849 1.00 32.12 59 A 1 ATOM 455 C CG . LYS A 0 59 . -62.898 18.599 -1.069 1.00 32.12 59 A 1 ATOM 456 C CD . LYS A 0 59 . -63.878 19.774 -0.899 1.00 32.12 59 A 1 ATOM 457 C CE . LYS A 0 59 . -63.181 21.000 -0.297 1.00 32.12 59 A 1 ATOM 458 N NZ . LYS A 0 59 . -64.075 22.188 -0.288 1.00 32.12 59 A 1 ATOM 459 N N . GLU A 0 60 . -63.899 14.229 -0.738 1.00 34.47 60 A 1 ATOM 460 C CA . GLU A 0 60 . -65.132 13.789 -0.019 1.00 34.47 60 A 1 ATOM 461 C C . GLU A 0 60 . -64.796 12.643 0.966 1.00 34.47 60 A 1 ATOM 462 C CB . GLU A 0 60 . -66.304 13.407 -0.948 1.00 34.47 60 A 1 ATOM 463 O O . GLU A 0 60 . -64.212 11.638 0.589 1.00 34.47 60 A 1 ATOM 464 C CG . GLU A 0 60 . -67.143 14.672 -1.232 1.00 34.47 60 A 1 ATOM 465 C CD . GLU A 0 60 . -68.277 14.497 -2.252 1.00 34.47 60 A 1 ATOM 466 O OE1 . GLU A 0 60 . -69.008 15.503 -2.411 1.00 34.47 60 A 1 ATOM 467 O OE2 . GLU A 0 60 . -68.445 13.386 -2.796 1.00 34.47 60 A 1 ATOM 468 N N . LYS A 0 61 . -64.857 12.872 2.289 1.00 34.50 61 A 1 ATOM 469 C CA . LYS A 0 61 . -65.969 12.548 3.218 1.00 34.50 61 A 1 ATOM 470 C C . LYS A 0 61 . -66.447 11.081 3.181 1.00 34.50 61 A 1 ATOM 471 C CB . LYS A 0 61 . -67.185 13.484 3.045 1.00 34.50 61 A 1 ATOM 472 O O . LYS A 0 61 . -67.247 10.742 2.324 1.00 34.50 61 A 1 ATOM 473 C CG . LYS A 0 61 . -67.055 14.857 3.716 1.00 34.50 61 A 1 ATOM 474 C CD . LYS A 0 61 . -68.421 15.562 3.673 1.00 34.50 61 A 1 ATOM 475 C CE . LYS A 0 61 . -68.374 16.947 4.325 1.00 34.50 61 A 1 ATOM 476 N NZ . LYS A 0 61 . -69.694 17.623 4.218 1.00 34.50 61 A 1 ATOM 477 N N . ASN A 0 62 . -66.108 10.293 4.213 1.00 31.00 62 A 1 ATOM 478 C CA . ASN A 0 62 . -67.036 9.772 5.244 1.00 31.00 62 A 1 ATOM 479 C C . ASN A 0 62 . -66.599 8.433 5.884 1.00 31.00 62 A 1 ATOM 480 C CB . ASN A 0 62 . -68.502 9.627 4.766 1.00 31.00 62 A 1 ATOM 481 O O . ASN A 0 62 . -66.151 7.523 5.205 1.00 31.00 62 A 1 ATOM 482 C CG . ASN A 0 62 . -69.338 10.865 5.017 1.00 31.00 62 A 1 ATOM 483 N ND2 . ASN A 0 62 . -70.192 11.233 4.094 1.00 31.00 62 A 1 ATOM 484 O OD1 . ASN A 0 62 . -69.243 11.508 6.051 1.00 31.00 62 A 1 ATOM 485 N N . LEU A 0 63 . -66.877 8.358 7.194 1.00 33.92 63 A 1 ATOM 486 C CA . LEU A 0 63 . -67.300 7.201 8.003 1.00 33.92 63 A 1 ATOM 487 C C . LEU A 0 63 . -66.397 5.959 8.172 1.00 33.92 63 A 1 ATOM 488 C CB . LEU A 0 63 . -68.746 6.810 7.631 1.00 33.92 63 A 1 ATOM 489 O O . LEU A 0 63 . -66.235 5.134 7.286 1.00 33.92 63 A 1 ATOM 490 C CG . LEU A 0 63 . -69.832 7.349 8.582 1.00 33.92 63 A 1 ATOM 491 C CD1 . LEU A 0 63 . -69.829 8.872 8.737 1.00 33.92 63 A 1 ATOM 492 C CD2 . LEU A 0 63 . -71.202 6.916 8.066 1.00 33.92 63 A 1 ATOM 493 N N . SER A 0 64 . -65.963 5.798 9.431 1.00 28.93 64 A 1 ATOM 494 C CA . SER A 0 64 . -66.087 4.602 10.289 1.00 28.93 64 A 1 ATOM 495 C C . SER A 0 64 . -66.009 3.213 9.644 1.00 28.93 64 A 1 ATOM 496 C CB . SER A 0 64 . -67.410 4.683 11.074 1.00 28.93 64 A 1 ATOM 497 O O . SER A 0 64 . -66.949 2.801 8.967 1.00 28.93 64 A 1 ATOM 498 O OG . SER A 0 64 . -68.510 4.747 10.190 1.00 28.93 64 A 1 ATOM 499 N N . SER A 0 65 . -65.004 2.426 10.049 1.00 33.14 65 A 1 ATOM 500 C CA . SER A 0 65 . -65.145 1.128 10.751 1.00 33.14 65 A 1 ATOM 501 C C . SER A 0 65 . -63.885 0.271 10.573 1.00 33.14 65 A 1 ATOM 502 C CB . SER A 0 65 . -66.333 0.267 10.292 1.00 33.14 65 A 1 ATOM 503 O O . SER A 0 65 . -63.509 -0.063 9.461 1.00 33.14 65 A 1 ATOM 504 O OG . SER A 0 65 . -67.553 0.895 10.619 1.00 33.14 65 A 1 ATOM 505 N N . SER A 0 66 . -63.288 -0.114 11.700 1.00 30.39 66 A 1 ATOM 506 C CA . SER A 0 66 . -62.835 -1.483 11.985 1.00 30.39 66 A 1 ATOM 507 C C . SER A 0 66 . -61.871 -2.202 11.023 1.00 30.39 66 A 1 ATOM 508 C CB . SER A 0 66 . -64.067 -2.369 12.213 1.00 30.39 66 A 1 ATOM 509 O O . SER A 0 66 . -62.273 -2.807 10.041 1.00 30.39 66 A 1 ATOM 510 O OG . SER A 0 66 . -65.071 -1.671 12.928 1.00 30.39 66 A 1 ATOM 511 N N . SER A 0 67 . -60.647 -2.361 11.532 1.00 29.08 67 A 1 ATOM 512 C CA . SER A 0 67 . -59.902 -3.628 11.580 1.00 29.08 67 A 1 ATOM 513 C C . SER A 0 67 . -59.183 -4.149 10.324 1.00 29.08 67 A 1 ATOM 514 C CB . SER A 0 67 . -60.758 -4.735 12.213 1.00 29.08 67 A 1 ATOM 515 O O . SER A 0 67 . -59.771 -4.598 9.350 1.00 29.08 67 A 1 ATOM 516 O OG . SER A 0 67 . -59.942 -5.643 12.923 1.00 29.08 67 A 1 ATOM 517 N N . THR A 0 68 . -57.872 -4.294 10.541 1.00 29.13 68 A 1 ATOM 518 C CA . THR A 0 68 . -56.975 -5.330 10.010 1.00 29.13 68 A 1 ATOM 519 C C . THR A 0 68 . -56.280 -5.045 8.671 1.00 29.13 68 A 1 ATOM 520 C CB . THR A 0 68 . -57.594 -6.748 10.055 1.00 29.13 68 A 1 ATOM 521 O O . THR A 0 68 . -56.867 -5.090 7.596 1.00 29.13 68 A 1 ATOM 522 C CG2 . THR A 0 68 . -56.560 -7.884 10.068 1.00 29.13 68 A 1 ATOM 523 O OG1 . THR A 0 68 . -58.332 -6.949 11.241 1.00 29.13 68 A 1 ATOM 524 N N . THR A 0 69 . -54.947 -5.006 8.791 1.00 26.90 69 A 1 ATOM 525 C CA . THR A 0 69 . -53.903 -5.476 7.857 1.00 26.90 69 A 1 ATOM 526 C C . THR A 0 69 . -53.089 -4.408 7.109 1.00 26.90 69 A 1 ATOM 527 C CB . THR A 0 69 . -54.301 -6.641 6.908 1.00 26.90 69 A 1 ATOM 528 O O . THR A 0 69 . -53.613 -3.583 6.375 1.00 26.90 69 A 1 ATOM 529 C CG2 . THR A 0 69 . -53.207 -7.711 6.835 1.00 26.90 69 A 1 ATOM 530 O OG1 . THR A 0 69 . -55.425 -7.366 7.322 1.00 26.90 69 A 1 ATOM 531 N N . ILE A 0 70 . -51.765 -4.596 7.215 1.00 29.57 70 A 1 ATOM 532 C CA . ILE A 0 70 . -50.664 -4.119 6.358 1.00 29.57 70 A 1 ATOM 533 C C . ILE A 0 70 . -50.113 -2.717 6.679 1.00 29.57 70 A 1 ATOM 534 C CB . ILE A 0 70 . -50.908 -4.374 4.844 1.00 29.57 70 A 1 ATOM 535 O O . ILE A 0 70 . -50.457 -1.717 6.057 1.00 29.57 70 A 1 ATOM 536 C CG1 . ILE A 0 70 . -51.598 -5.728 4.544 1.00 29.57 70 A 1 ATOM 537 C CG2 . ILE A 0 70 . -49.547 -4.347 4.125 1.00 29.57 70 A 1 ATOM 538 C CD1 . ILE A 0 70 . -51.883 -6.032 3.073 1.00 29.57 70 A 1 ATOM 539 N N . THR A 0 71 . -49.147 -2.667 7.604 1.00 25.50 71 A 1 ATOM 540 C CA . THR A 0 71 . -48.209 -1.543 7.727 1.00 25.50 71 A 1 ATOM 541 C C . THR A 0 71 . -47.106 -1.706 6.681 1.00 25.50 71 A 1 ATOM 542 C CB . THR A 0 71 . -47.598 -1.429 9.137 1.00 25.50 71 A 1 ATOM 543 O O . THR A 0 71 . -46.129 -2.424 6.892 1.00 25.50 71 A 1 ATOM 544 C CG2 . THR A 0 71 . -47.067 -0.019 9.402 1.00 25.50 71 A 1 ATOM 545 O OG1 . THR A 0 71 . -48.563 -1.696 10.129 1.00 25.50 71 A 1 ATOM 546 N N . THR A 0 72 . -47.270 -1.053 5.535 1.00 28.57 72 A 1 ATOM 547 C CA . THR A 0 72 . -46.201 -0.858 4.550 1.00 28.57 72 A 1 ATOM 548 C C . THR A 0 72 . -45.388 0.362 4.979 1.00 28.57 72 A 1 ATOM 549 C CB . THR A 0 72 . -46.761 -0.664 3.127 1.00 28.57 72 A 1 ATOM 550 O O . THR A 0 72 . -45.846 1.496 4.850 1.00 28.57 72 A 1 ATOM 551 C CG2 . THR A 0 72 . -45.740 -1.058 2.060 1.00 28.57 72 A 1 ATOM 552 O OG1 . THR A 0 72 . -47.891 -1.476 2.917 1.00 28.57 72 A 1 ATOM 553 N N . THR A 0 73 . -44.190 0.154 5.523 1.00 27.30 73 A 1 ATOM 554 C CA . THR A 0 73 . -43.268 1.253 5.838 1.00 27.30 73 A 1 ATOM 555 C C . THR A 0 73 . -42.547 1.677 4.560 1.00 27.30 73 A 1 ATOM 556 C CB . THR A 0 73 . -42.273 0.878 6.949 1.00 27.30 73 A 1 ATOM 557 O O . THR A 0 73 . -41.509 1.124 4.205 1.00 27.30 73 A 1 ATOM 558 C CG2 . THR A 0 73 . -41.544 2.105 7.502 1.00 27.30 73 A 1 ATOM 559 O OG1 . THR A 0 73 . -42.961 0.299 8.033 1.00 27.30 73 A 1 ATOM 560 N N . THR A 0 74 . -43.104 2.657 3.850 1.00 27.90 74 A 1 ATOM 561 C CA . THR A 0 74 . -42.409 3.353 2.761 1.00 27.90 74 A 1 ATOM 562 C C . THR A 0 74 . -41.421 4.344 3.371 1.00 27.90 74 A 1 ATOM 563 C CB . THR A 0 74 . -43.396 4.067 1.823 1.00 27.90 74 A 1 ATOM 564 O O . THR A 0 74 . -41.803 5.403 3.867 1.00 27.90 74 A 1 ATOM 565 C CG2 . THR A 0 74 . -42.721 4.576 0.548 1.00 27.90 74 A 1 ATOM 566 O OG1 . THR A 0 74 . -44.400 3.167 1.416 1.00 27.90 74 A 1 ATOM 567 N N . THR A 0 75 . -40.135 4.001 3.363 1.00 28.74 75 A 1 ATOM 568 C CA . THR A 0 75 . -39.051 4.923 3.713 1.00 28.74 75 A 1 ATOM 569 C C . THR A 0 75 . -38.782 5.861 2.539 1.00 28.74 75 A 1 ATOM 570 C CB . THR A 0 75 . -37.771 4.162 4.094 1.00 28.74 75 A 1 ATOM 571 O O . THR A 0 75 . -38.094 5.494 1.588 1.00 28.74 75 A 1 ATOM 572 C CG2 . THR A 0 75 . -37.913 3.451 5.439 1.00 28.74 75 A 1 ATOM 573 O OG1 . THR A 0 75 . -37.478 3.188 3.120 1.00 28.74 75 A 1 ATOM 574 N N . ASN A 0 76 . -39.304 7.085 2.612 1.00 30.09 76 A 1 ATOM 575 C CA . ASN A 0 76 . -38.845 8.187 1.771 1.00 30.09 76 A 1 ATOM 576 C C . ASN A 0 76 . -37.495 8.679 2.311 1.00 30.09 76 A 1 ATOM 577 C CB . ASN A 0 76 . -39.911 9.299 1.736 1.00 30.09 76 A 1 ATOM 578 O O . ASN A 0 76 . -37.431 9.385 3.314 1.00 30.09 76 A 1 ATOM 579 C CG . ASN A 0 76 . -41.099 8.969 0.850 1.00 30.09 76 A 1 ATOM 580 N ND2 . ASN A 0 76 . -42.175 9.710 0.966 1.00 30.09 76 A 1 ATOM 581 O OD1 . ASN A 0 76 . -41.083 8.069 0.030 1.00 30.09 76 A 1 ATOM 582 N N . THR A 0 77 . -36.407 8.282 1.654 1.00 29.96 77 A 1 ATOM 583 C CA . THR A 0 77 . -35.070 8.849 1.858 1.00 29.96 77 A 1 ATOM 584 C C . THR A 0 77 . -34.977 10.190 1.139 1.00 29.96 77 A 1 ATOM 585 C CB . THR A 0 77 . -33.976 7.897 1.347 1.00 29.96 77 A 1 ATOM 586 O O . THR A 0 77 . -34.698 10.246 -0.058 1.00 29.96 77 A 1 ATOM 587 C CG2 . THR A 0 77 . -33.747 6.731 2.305 1.00 29.96 77 A 1 ATOM 588 O OG1 . THR A 0 77 . -34.341 7.366 0.094 1.00 29.96 77 A 1 ATOM 589 N N . THR A 0 78 . -35.223 11.278 1.862 1.00 31.04 78 A 1 ATOM 590 C CA . THR A 0 78 . -34.958 12.640 1.392 1.00 31.04 78 A 1 ATOM 591 C C . THR A 0 78 . -33.462 12.925 1.490 1.00 31.04 78 A 1 ATOM 592 C CB . THR A 0 78 . -35.766 13.705 2.161 1.00 31.04 78 A 1 ATOM 593 O O . THR A 0 78 . -32.859 12.883 2.562 1.00 31.04 78 A 1 ATOM 594 C CG2 . THR A 0 78 . -36.526 14.613 1.196 1.00 31.04 78 A 1 ATOM 595 O OG1 . THR A 0 78 . -36.734 13.122 3.006 1.00 31.04 78 A 1 ATOM 596 N N . THR A 0 79 . -32.854 13.187 0.340 1.00 31.01 79 A 1 ATOM 597 C CA . THR A 0 79 . -31.449 13.553 0.170 1.00 31.01 79 A 1 ATOM 598 C C . THR A 0 79 . -31.255 15.004 0.619 1.00 31.01 79 A 1 ATOM 599 C CB . THR A 0 79 . -31.057 13.371 -1.314 1.00 31.01 79 A 1 ATOM 600 O O . THR A 0 79 . -31.592 15.930 -0.113 1.00 31.01 79 A 1 ATOM 601 C CG2 . THR A 0 79 . -29.566 13.112 -1.503 1.00 31.01 79 A 1 ATOM 602 O OG1 . THR A 0 79 . -31.738 12.274 -1.887 1.00 31.01 79 A 1 ATOM 603 N N . THR A 0 80 . -30.732 15.223 1.827 1.00 33.68 80 A 1 ATOM 604 C CA . THR A 0 80 . -30.346 16.563 2.296 1.00 33.68 80 A 1 ATOM 605 C C . THR A 0 80 . -28.864 16.791 2.019 1.00 33.68 80 A 1 ATOM 606 C CB . THR A 0 80 . -30.701 16.795 3.771 1.00 33.68 80 A 1 ATOM 607 O O . THR A 0 80 . -27.992 16.200 2.650 1.00 33.68 80 A 1 ATOM 608 C CG2 . THR A 0 80 . -30.340 18.202 4.255 1.00 33.68 80 A 1 ATOM 609 O OG1 . THR A 0 80 . -32.097 16.674 3.922 1.00 33.68 80 A 1 ATOM 610 N N . THR A 0 81 . -28.594 17.666 1.053 1.00 32.43 81 A 1 ATOM 611 C CA . THR A 0 81 . -27.299 18.303 0.807 1.00 32.43 81 A 1 ATOM 612 C C . THR A 0 81 . -26.930 19.172 2.008 1.00 32.43 81 A 1 ATOM 613 C CB . THR A 0 81 . -27.417 19.161 -0.469 1.00 32.43 81 A 1 ATOM 614 O O . THR A 0 81 . -27.454 20.273 2.165 1.00 32.43 81 A 1 ATOM 615 C CG2 . THR A 0 81 . -26.222 20.065 -0.770 1.00 32.43 81 A 1 ATOM 616 O OG1 . THR A 0 81 . -27.568 18.313 -1.583 1.00 32.43 81 A 1 ATOM 617 N N . THR A 0 82 . -26.020 18.699 2.859 1.00 39.51 82 A 1 ATOM 618 C CA . THR A 0 82 . -25.475 19.500 3.960 1.00 39.51 82 A 1 ATOM 619 C C . THR A 0 82 . -24.090 20.014 3.603 1.00 39.51 82 A 1 ATOM 620 C CB . THR A 0 82 . -25.483 18.803 5.332 1.00 39.51 82 A 1 ATOM 621 O O . THR A 0 82 . -23.105 19.284 3.523 1.00 39.51 82 A 1 ATOM 622 C CG2 . THR A 0 82 . -26.019 19.750 6.408 1.00 39.51 82 A 1 ATOM 623 O OG1 . THR A 0 82 . -26.331 17.682 5.334 1.00 39.51 82 A 1 ATOM 624 N N . ARG A 0 83 . -24.059 21.328 3.400 1.00 34.10 83 A 1 ATOM 625 C CA . ARG A 0 83 . -22.913 22.223 3.525 1.00 34.10 83 A 1 ATOM 626 C C . ARG A 0 83 . -22.060 21.834 4.738 1.00 34.10 83 A 1 ATOM 627 C CB . ARG A 0 83 . -23.542 23.613 3.700 1.00 34.10 83 A 1 ATOM 628 O O . ARG A 0 83 . -22.584 21.678 5.835 1.00 34.10 83 A 1 ATOM 629 C CG . ARG A 0 83 . -22.589 24.809 3.714 1.00 34.10 83 A 1 ATOM 630 C CD . ARG A 0 83 . -23.453 26.056 3.957 1.00 34.10 83 A 1 ATOM 631 N NE . ARG A 0 83 . -22.728 27.309 3.687 1.00 34.10 83 A 1 ATOM 632 N NH1 . ARG A 0 83 . -24.348 28.738 4.472 1.00 34.10 83 A 1 ATOM 633 N NH2 . ARG A 0 83 . -22.492 29.570 3.559 1.00 34.10 83 A 1 ATOM 634 C CZ . ARG A 0 83 . -23.191 28.527 3.907 1.00 34.10 83 A 1 ATOM 635 N N . ILE A 0 84 . -20.757 21.729 4.504 1.00 30.88 84 A 1 ATOM 636 C CA . ILE A 0 84 . -19.693 21.414 5.462 1.00 30.88 84 A 1 ATOM 637 C C . ILE A 0 84 . -19.864 22.267 6.733 1.00 30.88 84 A 1 ATOM 638 C CB . ILE A 0 84 . -18.321 21.649 4.769 1.00 30.88 84 A 1 ATOM 639 O O . ILE A 0 84 . -19.548 23.456 6.746 1.00 30.88 84 A 1 ATOM 640 C CG1 . ILE A 0 84 . -18.218 20.903 3.409 1.00 30.88 84 A 1 ATOM 641 C CG2 . ILE A 0 84 . -17.164 21.222 5.691 1.00 30.88 84 A 1 ATOM 642 C CD1 . ILE A 0 84 . -16.989 21.279 2.572 1.00 30.88 84 A 1 ATOM 643 N N . GLN A 0 85 . -20.397 21.652 7.787 1.00 33.99 85 A 1 ATOM 644 C CA . GLN A 0 85 . -20.371 22.128 9.165 1.00 33.99 85 A 1 ATOM 645 C C . GLN A 0 85 . -19.729 21.027 10.005 1.00 33.99 85 A 1 ATOM 646 C CB . GLN A 0 85 . -21.773 22.498 9.687 1.00 33.99 85 A 1 ATOM 647 O O . GLN A 0 85 . -20.053 19.849 9.870 1.00 33.99 85 A 1 ATOM 648 C CG . GLN A 0 85 . -22.163 23.940 9.323 1.00 33.99 85 A 1 ATOM 649 C CD . GLN A 0 85 . -23.510 24.373 9.902 1.00 33.99 85 A 1 ATOM 650 N NE2 . GLN A 0 85 . -23.849 25.642 9.826 1.00 33.99 85 A 1 ATOM 651 O OE1 . GLN A 0 85 . -24.294 23.607 10.428 1.00 33.99 85 A 1 ATOM 652 N N . SER A 0 86 . -18.763 21.439 10.817 1.00 33.89 86 A 1 ATOM 653 C CA . SER A 0 86 . -18.009 20.646 11.782 1.00 33.89 86 A 1 ATOM 654 C C . SER A 0 86 . -18.912 19.671 12.554 1.00 33.89 86 A 1 ATOM 655 C CB . SER A 0 86 . -17.387 21.630 12.783 1.00 33.89 86 A 1 ATOM 656 O O . SER A 0 86 . -19.987 20.089 12.986 1.00 33.89 86 A 1 ATOM 657 O OG . SER A 0 86 . -16.915 22.802 12.125 1.00 33.89 86 A 1 ATOM 658 N N . PRO A 0 87 . -18.509 18.407 12.787 1.00 35.09 87 A 1 ATOM 659 C CA . PRO A 0 87 . -19.335 17.483 13.550 1.00 35.09 87 A 1 ATOM 660 C C . PRO A 0 87 . -19.308 17.869 15.034 1.00 35.09 87 A 1 ATOM 661 C CB . PRO A 0 87 . -18.788 16.085 13.245 1.00 35.09 87 A 1 ATOM 662 O O . PRO A 0 87 . -18.382 17.533 15.770 1.00 35.09 87 A 1 ATOM 663 C CG . PRO A 0 87 . -17.326 16.327 12.868 1.00 35.09 87 A 1 ATOM 664 C CD . PRO A 0 87 . -17.285 17.763 12.337 1.00 35.09 87 A 1 ATOM 665 N N . CYS A 0 88 . -20.335 18.593 15.472 1.00 30.79 88 A 1 ATOM 666 C CA . CYS A 0 88 . -20.708 18.719 16.872 1.00 30.79 88 A 1 ATOM 667 C C . CYS A 0 88 . -21.523 17.481 17.284 1.00 30.79 88 A 1 ATOM 668 C CB . CYS A 0 88 . -21.438 20.057 17.109 1.00 30.79 88 A 1 ATOM 669 O O . CYS A 0 88 . -22.608 17.227 16.767 1.00 30.79 88 A 1 ATOM 670 S SG . CYS A 0 88 . -22.635 20.447 15.792 1.00 30.79 88 A 1 ATOM 671 N N . TYR A 0 89 . -20.987 16.695 18.221 1.00 30.46 89 A 1 ATOM 672 C CA . TYR A 0 89 . -21.748 15.677 18.946 1.00 30.46 89 A 1 ATOM 673 C C . TYR A 0 89 . -22.702 16.375 19.923 1.00 30.46 89 A 1 ATOM 674 C CB . TYR A 0 89 . -20.791 14.731 19.691 1.00 30.46 89 A 1 ATOM 675 O O . TYR A 0 89 . -22.266 17.202 20.722 1.00 30.46 89 A 1 ATOM 676 C CG . TYR A 0 89 . -20.261 13.584 18.850 1.00 30.46 89 A 1 ATOM 677 C CD1 . TYR A 0 89 . -20.949 12.355 18.847 1.00 30.46 89 A 1 ATOM 678 C CD2 . TYR A 0 89 . -19.088 13.733 18.082 1.00 30.46 89 A 1 ATOM 679 C CE1 . TYR A 0 89 . -20.469 11.276 18.082 1.00 30.46 89 A 1 ATOM 680 C CE2 . TYR A 0 89 . -18.603 12.653 17.317 1.00 30.46 89 A 1 ATOM 681 O OH . TYR A 0 89 . -18.836 10.376 16.583 1.00 30.46 89 A 1 ATOM 682 C CZ . TYR A 0 89 . -19.295 11.422 17.317 1.00 30.46 89 A 1 ATOM 683 N N . GLY A 0 90 . -23.994 16.046 19.866 1.00 30.42 90 A 1 ATOM 684 C CA . GLY A 0 90 . -25.013 16.670 20.706 1.00 30.42 90 A 1 ATOM 685 C C . GLY A 0 90 . -26.286 15.838 20.871 1.00 30.42 90 A 1 ATOM 686 O O . GLY A 0 90 . -27.202 15.944 20.068 1.00 30.42 90 A 1 ATOM 687 N N . ASN A 0 91 . -26.322 15.130 22.003 1.00 28.87 91 A 1 ATOM 688 C CA . ASN A 0 91 . -27.467 14.820 22.868 1.00 28.87 91 A 1 ATOM 689 C C . ASN A 0 91 . -28.389 13.610 22.581 1.00 28.87 91 A 1 ATOM 690 C CB . ASN A 0 91 . -28.261 16.108 23.170 1.00 28.87 91 A 1 ATOM 691 O O . ASN A 0 91 . -29.270 13.645 21.727 1.00 28.87 91 A 1 ATOM 692 C CG . ASN A 0 91 . -29.048 15.994 24.463 1.00 28.87 91 A 1 ATOM 693 N ND2 . ASN A 0 91 . -30.031 16.833 24.677 1.00 28.87 91 A 1 ATOM 694 O OD1 . ASN A 0 91 . -28.779 15.157 25.307 1.00 28.87 91 A 1 ATOM 695 N N . SER A 0 92 . -28.298 12.621 23.478 1.00 32.41 92 A 1 ATOM 696 C CA . SER A 0 92 . -29.448 11.850 23.962 1.00 32.41 92 A 1 ATOM 697 C C . SER A 0 92 . -29.247 11.477 25.440 1.00 32.41 92 A 1 ATOM 698 C CB . SER A 0 92 . -29.721 10.614 23.091 1.00 32.41 92 A 1 ATOM 699 O O . SER A 0 92 . -28.540 10.525 25.760 1.00 32.41 92 A 1 ATOM 700 O OG . SER A 0 92 . -28.606 9.749 23.057 1.00 32.41 92 A 1 ATOM 701 N N . ASN A 0 93 . -29.839 12.285 26.321 1.00 29.38 93 A 1 ATOM 702 C CA . ASN A 0 93 . -30.396 11.981 27.646 1.00 29.38 93 A 1 ATOM 703 C C . ASN A 0 93 . -30.068 10.593 28.248 1.00 29.38 93 A 1 ATOM 704 C CB . ASN A 0 93 . -31.931 12.137 27.521 1.00 29.38 93 A 1 ATOM 705 O O . ASN A 0 93 . -30.752 9.617 27.949 1.00 29.38 93 A 1 ATOM 706 C CG . ASN A 0 93 . -32.400 13.458 26.934 1.00 29.38 93 A 1 ATOM 707 N ND2 . ASN A 0 93 . -33.609 13.502 26.426 1.00 29.38 93 A 1 ATOM 708 O OD1 . ASN A 0 93 . -31.700 14.454 26.891 1.00 29.38 93 A 1 ATOM 709 N N . SER A 0 94 . -29.119 10.521 29.186 1.00 33.96 94 A 1 ATOM 710 C CA . SER A 0 94 . -29.188 9.556 30.293 1.00 33.96 94 A 1 ATOM 711 C C . SER A 0 94 . -28.304 10.002 31.457 1.00 33.96 94 A 1 ATOM 712 C CB . SER A 0 94 . -28.822 8.129 29.880 1.00 33.96 94 A 1 ATOM 713 O O . SER A 0 94 . -27.131 10.336 31.294 1.00 33.96 94 A 1 ATOM 714 O OG . SER A 0 94 . -29.307 7.255 30.883 1.00 33.96 94 A 1 ATOM 715 N N . SER A 0 95 . -28.915 10.056 32.633 1.00 28.68 95 A 1 ATOM 716 C CA . SER A 0 95 . -28.374 10.588 33.874 1.00 28.68 95 A 1 ATOM 717 C C . SER A 0 95 . -27.491 9.556 34.572 1.00 28.68 95 A 1 ATOM 718 C CB . SER A 0 95 . -29.551 10.968 34.788 1.00 28.68 95 A 1 ATOM 719 O O . SER A 0 95 . -27.994 8.756 35.351 1.00 28.68 95 A 1 ATOM 720 O OG . SER A 0 95 . -30.470 11.804 34.108 1.00 28.68 95 A 1 ATOM 721 N N . THR A 0 96 . -26.176 9.603 34.368 1.00 38.89 96 A 1 ATOM 722 C CA . THR A 0 96 . -25.207 9.027 35.316 1.00 38.89 96 A 1 ATOM 723 C C . THR A 0 96 . -23.950 9.887 35.343 1.00 38.89 96 A 1 ATOM 724 C CB . THR A 0 96 . -24.842 7.557 35.038 1.00 38.89 96 A 1 ATOM 725 O O . THR A 0 96 . -23.177 9.918 34.388 1.00 38.89 96 A 1 ATOM 726 C CG2 . THR A 0 96 . -25.978 6.572 35.315 1.00 38.89 96 A 1 ATOM 727 O OG1 . THR A 0 96 . -24.438 7.381 33.704 1.00 38.89 96 A 1 ATOM 728 N N . ASN A 0 97 . -23.768 10.604 36.452 1.00 29.11 97 A 1 ATOM 729 C CA . ASN A 0 97 . -22.577 11.381 36.776 1.00 29.11 97 A 1 ATOM 730 C C . ASN A 0 97 . -21.339 10.476 36.807 1.00 29.11 97 A 1 ATOM 731 C CB . ASN A 0 97 . -22.781 12.021 38.168 1.00 29.11 97 A 1 ATOM 732 O O . ASN A 0 97 . -21.154 9.721 37.757 1.00 29.11 97 A 1 ATOM 733 C CG . ASN A 0 97 . -23.585 13.302 38.143 1.00 29.11 97 A 1 ATOM 734 N ND2 . ASN A 0 97 . -24.408 13.543 39.137 1.00 29.11 97 A 1 ATOM 735 O OD1 . ASN A 0 97 . -23.465 14.116 37.249 1.00 29.11 97 A 1 ATOM 736 N N . SER A 0 98 . -20.485 10.566 35.791 1.00 34.31 98 A 1 ATOM 737 C CA . SER A 0 98 . -19.065 10.195 35.844 1.00 34.31 98 A 1 ATOM 738 C C . SER A 0 98 . -18.364 10.822 34.635 1.00 34.31 98 A 1 ATOM 739 C CB . SER A 0 98 . -18.870 8.674 35.794 1.00 34.31 98 A 1 ATOM 740 O O . SER A 0 98 . -18.759 10.529 33.505 1.00 34.31 98 A 1 ATOM 741 O OG . SER A 0 98 . -19.232 8.091 37.028 1.00 34.31 98 A 1 ATOM 742 N N . PRO A 0 99 . -17.355 11.695 34.817 1.00 36.72 99 A 1 ATOM 743 C CA . PRO A 0 99 . -16.574 12.189 33.695 1.00 36.72 99 A 1 ATOM 744 C C . PRO A 0 99 . -15.801 11.002 33.118 1.00 36.72 99 A 1 ATOM 745 C CB . PRO A 0 99 . -15.676 13.292 34.265 1.00 36.72 99 A 1 ATOM 746 O O . PRO A 0 99 . -14.986 10.384 33.802 1.00 36.72 99 A 1 ATOM 747 C CG . PRO A 0 99 . -15.493 12.888 35.728 1.00 36.72 99 A 1 ATOM 748 C CD . PRO A 0 99 . -16.782 12.141 36.078 1.00 36.72 99 A 1 ATOM 749 N N . ILE A 0 100 . -16.099 10.646 31.869 1.00 35.71 100 A 1 ATOM 750 C CA . ILE A 0 100 . -15.358 9.622 31.137 1.00 35.71 100 A 1 ATOM 751 C C . ILE A 0 100 . -13.958 10.193 30.905 1.00 35.71 100 A 1 ATOM 752 C CB . ILE A 0 100 . -16.075 9.214 29.828 1.00 35.71 100 A 1 ATOM 753 O O . ILE A 0 100 . -13.729 10.996 30.001 1.00 35.71 100 A 1 ATOM 754 C CG1 . ILE A 0 100 . -17.541 8.795 30.097 1.00 35.71 100 A 1 ATOM 755 C CG2 . ILE A 0 100 . -15.300 8.061 29.157 1.00 35.71 100 A 1 ATOM 756 C CD1 . ILE A 0 100 . -18.366 8.584 28.822 1.00 35.71 100 A 1 ATOM 757 N N . ASN A 0 101 . -13.039 9.825 31.792 1.00 37.39 101 A 1 ATOM 758 C CA . ASN A 0 101 . -11.631 10.147 31.679 1.00 37.39 101 A 1 ATOM 759 C C . ASN A 0 101 . -11.068 9.540 30.381 1.00 37.39 101 A 1 ATOM 760 C CB . ASN A 0 101 . -10.891 9.655 32.940 1.00 37.39 101 A 1 ATOM 761 O O . ASN A 0 101 . -11.155 8.337 30.146 1.00 37.39 101 A 1 ATOM 762 C CG . ASN A 0 101 . -11.039 10.591 34.131 1.00 37.39 101 A 1 ATOM 763 N ND2 . ASN A 0 101 . -11.043 10.073 35.338 1.00 37.39 101 A 1 ATOM 764 O OD1 . ASN A 0 101 . -11.111 11.800 34.001 1.00 37.39 101 A 1 ATOM 765 N N . SER A 0 102 . -10.438 10.413 29.590 1.00 35.63 102 A 1 ATOM 766 C CA . SER A 0 102 . -9.399 10.151 28.584 1.00 35.63 102 A 1 ATOM 767 C C . SER A 0 102 . -9.735 9.277 27.360 1.00 35.63 102 A 1 ATOM 768 C CB . SER A 0 102 . -8.117 9.650 29.281 1.00 35.63 102 A 1 ATOM 769 O O . SER A 0 102 . -9.448 8.081 27.366 1.00 35.63 102 A 1 ATOM 770 O OG . SER A 0 102 . -8.336 8.502 30.079 1.00 35.63 102 A 1 ATOM 771 N N . PRO A 0 103 . -10.116 9.870 26.210 1.00 38.61 103 A 1 ATOM 772 C CA . PRO A 0 103 . -9.502 9.466 24.959 1.00 38.61 103 A 1 ATOM 773 C C . PRO A 0 103 . -8.098 10.081 24.925 1.00 38.61 103 A 1 ATOM 774 C CB . PRO A 0 103 . -10.425 9.984 23.862 1.00 38.61 103 A 1 ATOM 775 O O . PRO A 0 103 . -7.924 11.297 24.987 1.00 38.61 103 A 1 ATOM 776 C CG . PRO A 0 103 . -11.010 11.260 24.473 1.00 38.61 103 A 1 ATOM 777 C CD . PRO A 0 103 . -10.873 11.096 25.998 1.00 38.61 103 A 1 ATOM 778 N N . LEU A 0 104 . -7.100 9.205 24.903 1.00 43.74 104 A 1 ATOM 779 C CA . LEU A 0 104 . -5.690 9.491 24.663 1.00 43.74 104 A 1 ATOM 780 C C . LEU A 0 104 . -5.521 10.665 23.690 1.00 43.74 104 A 1 ATOM 781 C CB . LEU A 0 104 . -5.080 8.212 24.059 1.00 43.74 104 A 1 ATOM 782 O O . LEU A 0 104 . -6.146 10.677 22.629 1.00 43.74 104 A 1 ATOM 783 C CG . LEU A 0 104 . -5.106 7.001 25.013 1.00 43.74 104 A 1 ATOM 784 C CD1 . LEU A 0 104 . -4.891 5.707 24.231 1.00 43.74 104 A 1 ATOM 785 C CD2 . LEU A 0 104 . -4.019 7.125 26.079 1.00 43.74 104 A 1 ATOM 786 N N . ALA A 0 105 . -4.673 11.624 24.062 1.00 38.60 105 A 1 ATOM 787 C CA . ALA A 0 105 . -4.252 12.742 23.229 1.00 38.60 105 A 1 ATOM 788 C C . ALA A 0 105 . -3.493 12.230 21.989 1.00 38.60 105 A 1 ATOM 789 C CB . ALA A 0 105 . -3.421 13.699 24.099 1.00 38.60 105 A 1 ATOM 790 O O . ALA A 0 105 . -2.275 12.330 21.898 1.00 38.60 105 A 1 ATOM 791 N N . LEU A 0 106 . -4.216 11.644 21.036 1.00 44.21 106 A 1 ATOM 792 C CA . LEU A 0 106 . -3.822 11.676 19.642 1.00 44.21 106 A 1 ATOM 793 C C . LEU A 0 106 . -4.035 13.115 19.189 1.00 44.21 106 A 1 ATOM 794 C CB . LEU A 0 106 . -4.659 10.706 18.782 1.00 44.21 106 A 1 ATOM 795 O O . LEU A 0 106 . -5.130 13.661 19.349 1.00 44.21 106 A 1 ATOM 796 C CG . LEU A 0 106 . -3.965 9.364 18.496 1.00 44.21 106 A 1 ATOM 797 C CD1 . LEU A 0 106 . -4.104 8.383 19.659 1.00 44.21 106 A 1 ATOM 798 C CD2 . LEU A 0 106 . -4.578 8.720 17.250 1.00 44.21 106 A 1 ATOM 799 N N . ASP A 0 107 . -2.994 13.708 18.616 1.00 45.69 107 A 1 ATOM 800 C CA . ASP A 0 107 . -3.043 14.998 17.934 1.00 45.69 107 A 1 ATOM 801 C C . ASP A 0 107 . -4.353 15.100 17.145 1.00 45.69 107 A 1 ATOM 802 C CB . ASP A 0 107 . -1.847 15.148 16.970 1.00 45.69 107 A 1 ATOM 803 O O . ASP A 0 107 . -4.741 14.148 16.464 1.00 45.69 107 A 1 ATOM 804 C CG . ASP A 0 107 . -0.651 14.286 17.373 1.00 45.69 107 A 1 ATOM 805 O OD1 . ASP A 0 107 . -0.084 14.566 18.446 1.00 45.69 107 A 1 ATOM 806 O OD2 . ASP A 0 107 . -0.411 13.294 16.644 1.00 45.69 107 A 1 ATOM 807 N N . HIS A 0 108 . -5.045 16.239 17.209 1.00 52.96 108 A 1 ATOM 808 C CA . HIS A 0 108 . -6.329 16.447 16.521 1.00 52.96 108 A 1 ATOM 809 C C . HIS A 0 108 . -6.264 15.993 15.041 1.00 52.96 108 A 1 ATOM 810 C CB . HIS A 0 108 . -6.666 17.941 16.670 1.00 52.96 108 A 1 ATOM 811 O O . HIS A 0 108 . -7.225 15.445 14.503 1.00 52.96 108 A 1 ATOM 812 C CG . HIS A 0 108 . -8.057 18.406 16.300 1.00 52.96 108 A 1 ATOM 813 C CD2 . HIS A 0 108 . -9.058 17.732 15.647 1.00 52.96 108 A 1 ATOM 814 N ND1 . HIS A 0 108 . -8.560 19.651 16.605 1.00 52.96 108 A 1 ATOM 815 C CE1 . HIS A 0 108 . -9.816 19.729 16.138 1.00 52.96 108 A 1 ATOM 816 N NE2 . HIS A 0 108 . -10.157 18.586 15.533 1.00 52.96 108 A 1 ATOM 817 N N . TRP A 0 109 . -5.091 16.111 14.406 1.00 52.60 109 A 1 ATOM 818 C CA . TRP A 0 109 . -4.790 15.567 13.080 1.00 52.60 109 A 1 ATOM 819 C C . TRP A 0 109 . -4.878 14.032 12.997 1.00 52.60 109 A 1 ATOM 820 C CB . TRP A 0 109 . -3.380 16.029 12.703 1.00 52.60 109 A 1 ATOM 821 O O . TRP A 0 109 . -5.585 13.485 12.148 1.00 52.60 109 A 1 ATOM 822 C CG . TRP A 0 109 . -2.945 15.572 11.352 1.00 52.60 109 A 1 ATOM 823 C CD1 . TRP A 0 109 . -2.172 14.495 11.089 1.00 52.60 109 A 1 ATOM 824 C CD2 . TRP A 0 109 . -3.297 16.148 10.062 1.00 52.60 109 A 1 ATOM 825 C CE2 . TRP A 0 109 . -2.696 15.357 9.039 1.00 52.60 109 A 1 ATOM 826 C CE3 . TRP A 0 109 . -4.070 17.257 9.657 1.00 52.60 109 A 1 ATOM 827 N NE1 . TRP A 0 109 . -2.007 14.375 9.723 1.00 52.60 109 A 1 ATOM 828 C CH2 . TRP A 0 109 . -3.640 16.757 7.305 1.00 52.60 109 A 1 ATOM 829 C CZ2 . TRP A 0 109 . -2.862 15.646 7.677 1.00 52.60 109 A 1 ATOM 830 C CZ3 . TRP A 0 109 . -4.239 17.560 8.293 1.00 52.60 109 A 1 ATOM 831 N N . SER A 0 110 . -4.187 13.336 13.896 1.00 58.75 110 A 1 ATOM 832 C CA . SER A 0 110 . -4.120 11.877 13.980 1.00 58.75 110 A 1 ATOM 833 C C . SER A 0 110 . -5.483 11.279 14.344 1.00 58.75 110 A 1 ATOM 834 C CB . SER A 0 110 . -3.035 11.501 15.005 1.00 58.75 110 A 1 ATOM 835 O O . SER A 0 110 . -5.917 10.311 13.719 1.00 58.75 110 A 1 ATOM 836 O OG . SER A 0 110 . -1.803 12.093 14.621 1.00 58.75 110 A 1 ATOM 837 N N . ALA A 0 111 . -6.212 11.902 15.276 1.00 56.23 111 A 1 ATOM 838 C CA . ALA A 0 111 . -7.559 11.481 15.658 1.00 56.23 111 A 1 ATOM 839 C C . ALA A 0 111 . -8.574 11.682 14.520 1.00 56.23 111 A 1 ATOM 840 C CB . ALA A 0 111 . -7.970 12.246 16.919 1.00 56.23 111 A 1 ATOM 841 O O . ALA A 0 111 . -9.385 10.794 14.263 1.00 56.23 111 A 1 ATOM 842 N N . THR A 0 112 . -8.496 12.798 13.783 1.00 65.80 112 A 1 ATOM 843 C CA . THR A 0 112 . -9.374 13.050 12.625 1.00 65.80 112 A 1 ATOM 844 C C . THR A 0 112 . -9.092 12.075 11.492 1.00 65.80 112 A 1 ATOM 845 C CB . THR A 0 112 . -9.234 14.481 12.089 1.00 65.80 112 A 1 ATOM 846 O O . THR A 0 112 . -10.028 11.572 10.881 1.00 65.80 112 A 1 ATOM 847 C CG2 . THR A 0 112 . -10.222 14.799 10.963 1.00 65.80 112 A 1 ATOM 848 O OG1 . THR A 0 112 . -9.509 15.389 13.118 1.00 65.80 112 A 1 ATOM 849 N N . LEU A 0 113 . -7.823 11.759 11.220 1.00 64.72 113 A 1 ATOM 850 C CA . LEU A 0 113 . -7.466 10.765 10.205 1.00 64.72 113 A 1 ATOM 851 C C . LEU A 0 113 . -7.866 9.348 10.603 1.00 64.72 113 A 1 ATOM 852 C CB . LEU A 0 113 . -5.957 10.809 9.934 1.00 64.72 113 A 1 ATOM 853 O O . LEU A 0 113 . -8.258 8.570 9.733 1.00 64.72 113 A 1 ATOM 854 C CG . LEU A 0 113 . -5.504 11.976 9.045 1.00 64.72 113 A 1 ATOM 855 C CD1 . LEU A 0 113 . -3.986 11.895 8.907 1.00 64.72 113 A 1 ATOM 856 C CD2 . LEU A 0 113 . -6.102 11.906 7.635 1.00 64.72 113 A 1 ATOM 857 N N . LEU A 0 114 . -7.764 8.999 11.884 1.00 64.68 114 A 1 ATOM 858 C CA . LEU A 0 114 . -8.198 7.697 12.377 1.00 64.68 114 A 1 ATOM 859 C C . LEU A 0 114 . -9.727 7.592 12.355 1.00 64.68 114 A 1 ATOM 860 C CB . LEU A 0 114 . -7.602 7.468 13.774 1.00 64.68 114 A 1 ATOM 861 O O . LEU A 0 114 . -10.254 6.593 11.880 1.00 64.68 114 A 1 ATOM 862 C CG . LEU A 0 114 . -7.752 6.023 14.280 1.00 64.68 114 A 1 ATOM 863 C CD1 . LEU A 0 114 . -6.959 5.029 13.423 1.00 64.68 114 A 1 ATOM 864 C CD2 . LEU A 0 114 . -7.231 5.936 15.713 1.00 64.68 114 A 1 ATOM 865 N N . ALA A 0 115 . -10.437 8.649 12.757 1.00 60.45 115 A 1 ATOM 866 C CA . ALA A 0 115 . -11.891 8.735 12.659 1.00 60.45 115 A 1 ATOM 867 C C . ALA A 0 115 . -12.364 8.725 11.198 1.00 60.45 115 A 1 ATOM 868 C CB . ALA A 0 115 . -12.363 9.996 13.393 1.00 60.45 115 A 1 ATOM 869 O O . ALA A 0 115 . -13.310 8.020 10.866 1.00 60.45 115 A 1 ATOM 870 N N . ALA A 0 116 . -11.680 9.432 10.297 1.00 62.48 116 A 1 ATOM 871 C CA . ALA A 0 116 . -11.985 9.420 8.870 1.00 62.48 116 A 1 ATOM 872 C C . ALA A 0 116 . -11.694 8.055 8.227 1.00 62.48 116 A 1 ATOM 873 C CB . ALA A 0 116 . -11.201 10.542 8.179 1.00 62.48 116 A 1 ATOM 874 O O . ALA A 0 116 . -12.416 7.636 7.329 1.00 62.48 116 A 1 ATOM 875 N N . GLN A 0 117 . -10.674 7.326 8.686 1.00 63.21 117 A 1 ATOM 876 C CA . GLN A 0 117 . -10.429 5.958 8.222 1.00 63.21 117 A 1 ATOM 877 C C . GLN A 0 117 . -11.444 4.965 8.798 1.00 63.21 117 A 1 ATOM 878 C CB . GLN A 0 117 . -8.991 5.533 8.552 1.00 63.21 117 A 1 ATOM 879 O O . GLN A 0 117 . -11.894 4.085 8.071 1.00 63.21 117 A 1 ATOM 880 C CG . GLN A 0 117 . -8.002 6.100 7.527 1.00 63.21 117 A 1 ATOM 881 C CD . GLN A 0 117 . -6.558 5.904 7.963 1.00 63.21 117 A 1 ATOM 882 N NE2 . GLN A 0 117 . -6.015 6.848 8.697 1.00 63.21 117 A 1 ATOM 883 O OE1 . GLN A 0 117 . -5.899 4.919 7.664 1.00 63.21 117 A 1 ATOM 884 N N . ALA A 0 118 . -11.822 5.099 10.071 1.00 56.69 118 A 1 ATOM 885 C CA . ALA A 0 118 . -12.702 4.155 10.758 1.00 56.69 118 A 1 ATOM 886 C C . ALA A 0 118 . -14.194 4.363 10.444 1.00 56.69 118 A 1 ATOM 887 C CB . ALA A 0 118 . -12.427 4.256 12.263 1.00 56.69 118 A 1 ATOM 888 O O . ALA A 0 118 . -14.948 3.395 10.394 1.00 56.69 118 A 1 ATOM 889 N N . LEU A 0 119 . -14.630 5.607 10.224 1.00 53.99 119 A 1 ATOM 890 C CA . LEU A 0 119 . -16.048 5.945 10.061 1.00 53.99 119 A 1 ATOM 891 C C . LEU A 0 119 . -16.499 5.945 8.598 1.00 53.99 119 A 1 ATOM 892 C CB . LEU A 0 119 . -16.298 7.305 10.737 1.00 53.99 119 A 1 ATOM 893 O O . LEU A 0 119 . -17.682 5.753 8.312 1.00 53.99 119 A 1 ATOM 894 C CG . LEU A 0 119 . -17.779 7.663 10.947 1.00 53.99 119 A 1 ATOM 895 C CD1 . LEU A 0 119 . -18.467 6.711 11.929 1.00 53.99 119 A 1 ATOM 896 C CD2 . LEU A 0 119 . -17.879 9.082 11.508 1.00 53.99 119 A 1 ATOM 897 N N . VAL A 0 120 . -15.578 6.145 7.653 1.00 64.23 120 A 1 ATOM 898 C CA . VAL A 0 120 . -15.947 6.217 6.242 1.00 64.23 120 A 1 ATOM 899 C C . VAL A 0 120 . -15.982 4.802 5.661 1.00 64.23 120 A 1 ATOM 900 C CB . VAL A 0 120 . -15.097 7.224 5.451 1.00 64.23 120 A 1 ATOM 901 O O . VAL A 0 120 . -14.991 4.243 5.186 1.00 64.23 120 A 1 ATOM 902 C CG1 . VAL A 0 120 . -15.754 7.487 4.090 1.00 64.23 120 A 1 ATOM 903 C CG2 . VAL A 0 120 . -15.038 8.603 6.133 1.00 64.23 120 A 1 ATOM 904 N N . ARG A 0 121 . -17.181 4.221 5.701 1.00 69.56 121 A 1 ATOM 905 C CA . ARG A 0 121 . -17.569 3.044 4.921 1.00 69.56 121 A 1 ATOM 906 C C . ARG A 0 121 . -17.483 3.376 3.433 1.00 69.56 121 A 1 ATOM 907 C CB . ARG A 0 121 . -18.989 2.626 5.329 1.00 69.56 121 A 1 ATOM 908 O O . ARG A 0 121 . -18.416 3.922 2.850 1.00 69.56 121 A 1 ATOM 909 C CG . ARG A 0 121 . -19.009 1.957 6.713 1.00 69.56 121 A 1 ATOM 910 C CD . ARG A 0 121 . -20.326 1.201 6.922 1.00 69.56 121 A 1 ATOM 911 N NE . ARG A 0 121 . -20.479 0.780 8.324 1.00 69.56 121 A 1 ATOM 912 N NH1 . ARG A 0 121 . -22.165 2.232 8.870 1.00 69.56 121 A 1 ATOM 913 N NH2 . ARG A 0 121 . -21.344 0.860 10.424 1.00 69.56 121 A 1 ATOM 914 C CZ . ARG A 0 121 . -21.324 1.289 9.195 1.00 69.56 121 A 1 ATOM 915 N N . THR A 0 122 . -16.327 3.121 2.824 1.00 82.55 122 A 1 ATOM 916 C CA . THR A 0 122 . -16.144 3.257 1.377 1.00 82.55 122 A 1 ATOM 917 C C . THR A 0 122 . -15.928 1.895 0.745 1.00 82.55 122 A 1 ATOM 918 C CB . THR A 0 122 . -15.020 4.220 0.957 1.00 82.55 122 A 1 ATOM 919 O O . THR A 0 122 . -15.287 1.010 1.306 1.00 82.55 122 A 1 ATOM 920 C CG2 . THR A 0 122 . -15.040 5.564 1.651 1.00 82.55 122 A 1 ATOM 921 O OG1 . THR A 0 122 . -13.752 3.694 1.201 1.00 82.55 122 A 1 ATOM 922 N N . LYS A 0 123 . -16.414 1.756 -0.487 1.00 91.40 123 A 1 ATOM 923 C CA . LYS A 0 123 . -16.082 0.626 -1.360 1.00 91.40 123 A 1 ATOM 924 C C . LYS A 0 123 . -14.661 0.713 -1.931 1.00 91.40 123 A 1 ATOM 925 C CB . LYS A 0 123 . -17.103 0.570 -2.498 1.00 91.40 123 A 1 ATOM 926 O O . LYS A 0 123 . -14.226 -0.190 -2.640 1.00 91.40 123 A 1 ATOM 927 C CG . LYS A 0 123 . -18.547 0.348 -2.026 1.00 91.40 123 A 1 ATOM 928 C CD . LYS A 0 123 . -19.434 0.132 -3.254 1.00 91.40 123 A 1 ATOM 929 C CE . LYS A 0 123 . -20.905 -0.053 -2.882 1.00 91.40 123 A 1 ATOM 930 N NZ . LYS A 0 123 . -21.629 -0.636 -4.036 1.00 91.40 123 A 1 ATOM 931 N N . LYS A 0 124 . -13.959 1.825 -1.683 1.00 92.62 124 A 1 ATOM 932 C CA . LYS A 0 124 . -12.670 2.153 -2.287 1.00 92.62 124 A 1 ATOM 933 C C . LYS A 0 124 . -11.553 1.899 -1.279 1.00 92.62 124 A 1 ATOM 934 C CB . LYS A 0 124 . -12.715 3.585 -2.854 1.00 92.62 124 A 1 ATOM 935 O O . LYS A 0 124 . -11.572 2.396 -0.159 1.00 92.62 124 A 1 ATOM 936 C CG . LYS A 0 124 . -11.514 3.888 -3.764 1.00 92.62 124 A 1 ATOM 937 C CD . LYS A 0 124 . -11.715 5.172 -4.593 1.00 92.62 124 A 1 ATOM 938 C CE . LYS A 0 124 . -10.542 5.296 -5.578 1.00 92.62 124 A 1 ATOM 939 N NZ . LYS A 0 124 . -10.764 6.228 -6.711 1.00 92.62 124 A 1 ATOM 940 N N . VAL A 0 125 . -10.550 1.150 -1.698 1.00 93.50 125 A 1 ATOM 941 C CA . VAL A 0 125 . -9.373 0.810 -0.901 1.00 93.50 125 A 1 ATOM 942 C C . VAL A 0 125 . -8.161 1.494 -1.523 1.00 93.50 125 A 1 ATOM 943 C CB . VAL A 0 125 . -9.221 -0.718 -0.791 1.00 93.50 125 A 1 ATOM 944 O O . VAL A 0 125 . -7.997 1.507 -2.745 1.00 93.50 125 A 1 ATOM 945 C CG1 . VAL A 0 125 . -8.044 -1.112 0.102 1.00 93.50 125 A 1 ATOM 946 C CG2 . VAL A 0 125 . -10.479 -1.344 -0.172 1.00 93.50 125 A 1 ATOM 947 N N . PHE A 0 126 . -7.341 2.115 -0.684 1.00 94.07 126 A 1 ATOM 948 C CA . PHE A 0 126 . -6.035 2.647 -1.048 1.00 94.07 126 A 1 ATOM 949 C C . PHE A 0 126 . -4.996 1.533 -0.936 1.00 94.07 126 A 1 ATOM 950 C CB . PHE A 0 126 . -5.689 3.817 -0.118 1.00 94.07 126 A 1 ATOM 951 O O . PHE A 0 126 . -4.883 0.912 0.120 1.00 94.07 126 A 1 ATOM 952 C CG . PHE A 0 126 . -4.257 4.299 -0.259 1.00 94.07 126 A 1 ATOM 953 C CD1 . PHE A 0 126 . -3.256 3.808 0.601 1.00 94.07 126 A 1 ATOM 954 C CD2 . PHE A 0 126 . -3.913 5.199 -1.284 1.00 94.07 126 A 1 ATOM 955 C CE1 . PHE A 0 126 . -1.924 4.228 0.448 1.00 94.07 126 A 1 ATOM 956 C CE2 . PHE A 0 126 . -2.583 5.630 -1.430 1.00 94.07 126 A 1 ATOM 957 C CZ . PHE A 0 126 . -1.588 5.143 -0.565 1.00 94.07 126 A 1 ATOM 958 N N . ILE A 0 127 . -4.234 1.316 -2.007 1.00 94.25 127 A 1 ATOM 959 C CA . ILE A 0 127 . -3.138 0.348 -2.051 1.00 94.25 127 A 1 ATOM 960 C C . ILE A 0 127 . -1.821 1.111 -2.188 1.00 94.25 127 A 1 ATOM 961 C CB . ILE A 0 127 . -3.342 -0.681 -3.184 1.00 94.25 127 A 1 ATOM 962 O O . ILE A 0 127 . -1.594 1.790 -3.192 1.00 94.25 127 A 1 ATOM 963 C CG1 . ILE A 0 127 . -4.737 -1.349 -3.167 1.00 94.25 127 A 1 ATOM 964 C CG2 . ILE A 0 127 . -2.234 -1.748 -3.121 1.00 94.25 127 A 1 ATOM 965 C CD1 . ILE A 0 127 . -5.097 -2.088 -1.871 1.00 94.25 127 A 1 ATOM 966 N N . GLY A 0 128 . -0.958 1.012 -1.181 1.00 94.74 128 A 1 ATOM 967 C CA . GLY A 0 128 . 0.383 1.594 -1.154 1.00 94.74 128 A 1 ATOM 968 C C . GLY A 0 128 . 1.475 0.535 -1.309 1.00 94.74 128 A 1 ATOM 969 O O . GLY A 0 128 . 1.249 -0.640 -1.058 1.00 94.74 128 A 1 ATOM 970 N N . GLY A 0 129 . 2.677 0.941 -1.724 1.00 94.15 129 A 1 ATOM 971 C CA . GLY A 0 129 . 3.832 0.034 -1.821 1.00 94.15 129 A 1 ATOM 972 C C . GLY A 0 129 . 3.864 -0.842 -3.078 1.00 94.15 129 A 1 ATOM 973 O O . GLY A 0 129 . 4.646 -1.785 -3.149 1.00 94.15 129 A 1 ATOM 974 N N . VAL A 0 130 . 3.053 -0.527 -4.093 1.00 94.10 130 A 1 ATOM 975 C CA . VAL A 0 130 . 2.986 -1.292 -5.348 1.00 94.10 130 A 1 ATOM 976 C C . VAL A 0 130 . 4.350 -1.277 -6.050 1.00 94.10 130 A 1 ATOM 977 C CB . VAL A 0 130 . 1.870 -0.756 -6.266 1.00 94.10 130 A 1 ATOM 978 O O . VAL A 0 130 . 4.962 -0.217 -6.217 1.00 94.10 130 A 1 ATOM 979 C CG1 . VAL A 0 130 . 1.728 -1.603 -7.532 1.00 94.10 130 A 1 ATOM 980 C CG2 . VAL A 0 130 . 0.509 -0.748 -5.557 1.00 94.10 130 A 1 ATOM 981 N N . SER A 0 131 . 4.830 -2.445 -6.485 1.00 92.85 131 A 1 ATOM 982 C CA . SER A 0 131 . 6.101 -2.584 -7.210 1.00 92.85 131 A 1 ATOM 983 C C . SER A 0 131 . 6.050 -1.895 -8.564 1.00 92.85 131 A 1 ATOM 984 C CB . SER A 0 131 . 6.403 -4.059 -7.479 1.00 92.85 131 A 1 ATOM 985 O O . SER A 0 131 . 5.078 -2.100 -9.264 1.00 92.85 131 A 1 ATOM 986 O OG . SER A 0 131 . 7.741 -4.177 -7.938 1.00 92.85 131 A 1 ATOM 987 N N . THR A 0 132 . 7.108 -1.181 -8.977 1.00 89.42 132 A 1 ATOM 988 C CA . THR A 0 132 . 7.187 -0.404 -10.239 1.00 89.42 132 A 1 ATOM 989 C C . THR A 0 132 . 6.887 -1.182 -11.530 1.00 89.42 132 A 1 ATOM 990 C CB . THR A 0 132 . 8.546 0.281 -10.397 1.00 89.42 132 A 1 ATOM 991 O O . THR A 0 132 . 6.725 -0.564 -12.578 1.00 89.42 132 A 1 ATOM 992 C CG2 . THR A 0 132 . 8.747 1.375 -9.345 1.00 89.42 132 A 1 ATOM 993 O OG1 . THR A 0 132 . 9.614 -0.629 -10.252 1.00 89.42 132 A 1 ATOM 994 N N . GLY A 0 133 . 6.915 -2.516 -11.469 1.00 87.82 133 A 1 ATOM 995 C CA . GLY A 0 133 . 6.603 -3.416 -12.583 1.00 87.82 133 A 1 ATOM 996 C C . GLY A 0 133 . 5.177 -3.971 -12.559 1.00 87.82 133 A 1 ATOM 997 O O . GLY A 0 133 . 4.784 -4.628 -13.513 1.00 87.82 133 A 1 ATOM 998 N N . THR A 0 134 . 4.416 -3.719 -11.494 1.00 90.75 134 A 1 ATOM 999 C CA . THR A 0 134 . 3.059 -4.236 -11.333 1.00 90.75 134 A 1 ATOM 1000 C C . THR A 0 134 . 2.074 -3.404 -12.140 1.00 90.75 134 A 1 ATOM 1001 C CB . THR A 0 134 . 2.662 -4.275 -9.855 1.00 90.75 134 A 1 ATOM 1002 O O . THR A 0 134 . 2.022 -2.176 -12.027 1.00 90.75 134 A 1 ATOM 1003 C CG2 . THR A 0 134 . 1.209 -4.673 -9.620 1.00 90.75 134 A 1 ATOM 1004 O OG1 . THR A 0 134 . 3.466 -5.207 -9.166 1.00 90.75 134 A 1 ATOM 1005 N N . THR A 0 135 . 1.257 -4.082 -12.938 1.00 92.50 135 A 1 ATOM 1006 C CA . THR A 0 135 . 0.213 -3.450 -13.752 1.00 92.50 135 A 1 ATOM 1007 C C . THR A 0 135 . -1.107 -3.333 -12.984 1.00 92.50 135 A 1 ATOM 1008 C CB . THR A 0 135 . 0.022 -4.188 -15.083 1.00 92.50 135 A 1 ATOM 1009 O O . THR A 0 135 . -1.320 -3.962 -11.945 1.00 92.50 135 A 1 ATOM 1010 C CG2 . THR A 0 135 . 1.308 -4.252 -15.909 1.00 92.50 135 A 1 ATOM 1011 O OG1 . THR A 0 135 . -0.423 -5.494 -14.829 1.00 92.50 135 A 1 ATOM 1012 N N . ALA A 0 136 . -2.026 -2.504 -13.487 1.00 92.44 136 A 1 ATOM 1013 C CA . ALA A 0 136 . -3.367 -2.404 -12.911 1.00 92.44 136 A 1 ATOM 1014 C C . ALA A 0 136 . -4.141 -3.735 -13.017 1.00 92.44 136 A 1 ATOM 1015 C CB . ALA A 0 136 . -4.110 -1.253 -13.598 1.00 92.44 136 A 1 ATOM 1016 O O . ALA A 0 136 . -4.917 -4.056 -12.119 1.00 92.44 136 A 1 ATOM 1017 N N . ASP A 0 137 . -3.889 -4.523 -14.067 1.00 93.54 137 A 1 ATOM 1018 C CA . ASP A 0 137 . -4.510 -5.832 -14.288 1.00 93.54 137 A 1 ATOM 1019 C C . ASP A 0 137 . -4.054 -6.878 -13.265 1.00 93.54 137 A 1 ATOM 1020 C CB . ASP A 0 137 . -4.194 -6.305 -15.711 1.00 93.54 137 A 1 ATOM 1021 O O . ASP A 0 137 . -4.877 -7.641 -12.756 1.00 93.54 137 A 1 ATOM 1022 C CG . ASP A 0 137 . -4.735 -5.312 -16.737 1.00 93.54 137 A 1 ATOM 1023 O OD1 . ASP A 0 137 . -5.979 -5.248 -16.870 1.00 93.54 137 A 1 ATOM 1024 O OD2 . ASP A 0 137 . -3.905 -4.563 -17.298 1.00 93.54 137 A 1 ATOM 1025 N N . GLU A 0 138 . -2.770 -6.876 -12.895 1.00 93.18 138 A 1 ATOM 1026 C CA . GLU A 0 138 . -2.248 -7.729 -11.818 1.00 93.18 138 A 1 ATOM 1027 C C . GLU A 0 138 . -2.893 -7.383 -10.474 1.00 93.18 138 A 1 ATOM 1028 C CB . GLU A 0 138 . -0.731 -7.567 -11.696 1.00 93.18 138 A 1 ATOM 1029 O O . GLU A 0 138 . -3.369 -8.275 -9.773 1.00 93.18 138 A 1 ATOM 1030 C CG . GLU A 0 138 . 0.037 -8.281 -12.814 1.00 93.18 138 A 1 ATOM 1031 C CD . GLU A 0 138 . 1.555 -8.091 -12.680 1.00 93.18 138 A 1 ATOM 1032 O OE1 . GLU A 0 138 . 2.288 -8.697 -13.484 1.00 93.18 138 A 1 ATOM 1033 O OE2 . GLU A 0 138 . 1.999 -7.318 -11.795 1.00 93.18 138 A 1 ATOM 1034 N N . LEU A 0 139 . -2.990 -6.087 -10.144 1.00 93.30 139 A 1 ATOM 1035 C CA . LEU A 0 139 . -3.699 -5.638 -8.941 1.00 93.30 139 A 1 ATOM 1036 C C . LEU A 0 139 . -5.159 -6.091 -8.964 1.00 93.30 139 A 1 ATOM 1037 C CB . LEU A 0 139 . -3.631 -4.106 -8.816 1.00 93.30 139 A 1 ATOM 1038 O O . LEU A 0 139 . -5.655 -6.619 -7.973 1.00 93.30 139 A 1 ATOM 1039 C CG . LEU A 0 139 . -2.270 -3.584 -8.345 1.00 93.30 139 A 1 ATOM 1040 C CD1 . LEU A 0 139 . -2.210 -2.074 -8.559 1.00 93.30 139 A 1 ATOM 1041 C CD2 . LEU A 0 139 . -2.032 -3.820 -6.855 1.00 93.30 139 A 1 ATOM 1042 N N . LYS A 0 140 . -5.853 -5.914 -10.091 1.00 94.47 140 A 1 ATOM 1043 C CA . LYS A 0 140 . -7.249 -6.339 -10.231 1.00 94.47 140 A 1 ATOM 1044 C C . LYS A 0 140 . -7.402 -7.840 -10.023 1.00 94.47 140 A 1 ATOM 1045 C CB . LYS A 0 140 . -7.758 -5.926 -11.613 1.00 94.47 140 A 1 ATOM 1046 O O . LYS A 0 140 . -8.317 -8.250 -9.319 1.00 94.47 140 A 1 ATOM 1047 C CG . LYS A 0 140 . -9.267 -6.161 -11.750 1.00 94.47 140 A 1 ATOM 1048 C CD . LYS A 0 140 . -9.739 -5.726 -13.137 1.00 94.47 140 A 1 ATOM 1049 C CE . LYS A 0 140 . -11.240 -5.986 -13.274 1.00 94.47 140 A 1 ATOM 1050 N NZ . LYS A 0 140 . -11.706 -5.622 -14.632 1.00 94.47 140 A 1 ATOM 1051 N N . THR A 0 141 . -6.515 -8.635 -10.614 1.00 94.37 141 A 1 ATOM 1052 C CA . THR A 0 141 . -6.540 -10.098 -10.517 1.00 94.37 141 A 1 ATOM 1053 C C . THR A 0 141 . -6.295 -10.550 -9.081 1.00 94.37 141 A 1 ATOM 1054 C CB . THR A 0 141 . -5.515 -10.720 -11.475 1.00 94.37 141 A 1 ATOM 1055 O O . THR A 0 141 . -7.079 -11.338 -8.559 1.00 94.37 141 A 1 ATOM 1056 C CG2 . THR A 0 141 . -5.603 -12.245 -11.507 1.00 94.37 141 A 1 ATOM 1057 O OG1 . THR A 0 141 . -5.770 -10.261 -12.785 1.00 94.37 141 A 1 ATOM 1058 N N . PHE A 0 142 . -5.290 -9.979 -8.411 1.00 93.72 142 A 1 ATOM 1059 C CA . PHE A 0 142 . -4.978 -10.269 -7.011 1.00 93.72 142 A 1 ATOM 1060 C C . PHE A 0 142 . -6.136 -9.901 -6.073 1.00 93.72 142 A 1 ATOM 1061 C CB . PHE A 0 142 . -3.701 -9.506 -6.640 1.00 93.72 142 A 1 ATOM 1062 O O . PHE A 0 142 . -6.590 -10.709 -5.268 1.00 93.72 142 A 1 ATOM 1063 C CG . PHE A 0 142 . -3.235 -9.780 -5.227 1.00 93.72 142 A 1 ATOM 1064 C CD1 . PHE A 0 142 . -3.617 -8.928 -4.173 1.00 93.72 142 A 1 ATOM 1065 C CD2 . PHE A 0 142 . -2.443 -10.912 -4.965 1.00 93.72 142 A 1 ATOM 1066 C CE1 . PHE A 0 142 . -3.219 -9.220 -2.857 1.00 93.72 142 A 1 ATOM 1067 C CE2 . PHE A 0 142 . -2.035 -11.194 -3.652 1.00 93.72 142 A 1 ATOM 1068 C CZ . PHE A 0 142 . -2.428 -10.354 -2.598 1.00 93.72 142 A 1 ATOM 1069 N N . PHE A 0 143 . -6.685 -8.689 -6.207 1.00 94.00 143 A 1 ATOM 1070 C CA . PHE A 0 143 . -7.785 -8.248 -5.350 1.00 94.00 143 A 1 ATOM 1071 C C . PHE A 0 143 . -9.126 -8.912 -5.680 1.00 94.00 143 A 1 ATOM 1072 C CB . PHE A 0 143 . -7.869 -6.720 -5.332 1.00 94.00 143 A 1 ATOM 1073 O O . PHE A 0 143 . -10.013 -8.937 -4.825 1.00 94.00 143 A 1 ATOM 1074 C CG . PHE A 0 143 . -6.748 -6.093 -4.524 1.00 94.00 143 A 1 ATOM 1075 C CD1 . PHE A 0 143 . -6.645 -6.342 -3.140 1.00 94.00 143 A 1 ATOM 1076 C CD2 . PHE A 0 143 . -5.761 -5.320 -5.157 1.00 94.00 143 A 1 ATOM 1077 C CE1 . PHE A 0 143 . -5.540 -5.865 -2.415 1.00 94.00 143 A 1 ATOM 1078 C CE2 . PHE A 0 143 . -4.656 -4.849 -4.433 1.00 94.00 143 A 1 ATOM 1079 C CZ . PHE A 0 143 . -4.533 -5.138 -3.067 1.00 94.00 143 A 1 ATOM 1080 N N . SER A 0 144 . -9.270 -9.496 -6.873 1.00 93.75 144 A 1 ATOM 1081 C CA . SER A 0 144 . -10.474 -10.231 -7.261 1.00 93.75 144 A 1 ATOM 1082 C C . SER A 0 144 . -10.706 -11.497 -6.427 1.00 93.75 144 A 1 ATOM 1083 C CB . SER A 0 144 . -10.459 -10.584 -8.750 1.00 93.75 144 A 1 ATOM 1084 O O . SER A 0 144 . -11.840 -11.972 -6.384 1.00 93.75 144 A 1 ATOM 1085 O OG . SER A 0 144 . -11.747 -11.035 -9.126 1.00 93.75 144 A 1 ATOM 1086 N N . GLU A 0 145 . -9.677 -12.029 -5.759 1.00 91.97 145 A 1 ATOM 1087 C CA . GLU A 0 145 . -9.797 -13.186 -4.859 1.00 91.97 145 A 1 ATOM 1088 C C . GLU A 0 145 . -10.588 -12.847 -3.583 1.00 91.97 145 A 1 ATOM 1089 C CB . GLU A 0 145 . -8.382 -13.691 -4.530 1.00 91.97 145 A 1 ATOM 1090 O O . GLU A 0 145 . -11.369 -13.658 -3.084 1.00 91.97 145 A 1 ATOM 1091 C CG . GLU A 0 145 . -8.410 -15.028 -3.771 1.00 91.97 145 A 1 ATOM 1092 C CD . GLU A 0 145 . -7.017 -15.619 -3.504 1.00 91.97 145 A 1 ATOM 1093 O OE1 . GLU A 0 145 . -6.965 -16.589 -2.715 1.00 91.97 145 A 1 ATOM 1094 O OE2 . GLU A 0 145 . -6.030 -15.127 -4.095 1.00 91.97 145 A 1 ATOM 1095 N N . PHE A 0 146 . -10.466 -11.613 -3.086 1.00 91.44 146 A 1 ATOM 1096 C CA . PHE A 0 146 . -11.187 -11.152 -1.894 1.00 91.44 146 A 1 ATOM 1097 C C . PHE A 0 146 . -12.637 -10.750 -2.198 1.00 91.44 146 A 1 ATOM 1098 C CB . PHE A 0 146 . -10.426 -9.984 -1.261 1.00 91.44 146 A 1 ATOM 1099 O O . PHE A 0 146 . -13.504 -10.805 -1.317 1.00 91.44 146 A 1 ATOM 1100 C CG . PHE A 0 146 . -9.005 -10.325 -0.856 1.00 91.44 146 A 1 ATOM 1101 C CD1 . PHE A 0 146 . -8.743 -10.922 0.391 1.00 91.44 146 A 1 ATOM 1102 C CD2 . PHE A 0 146 . -7.945 -10.075 -1.744 1.00 91.44 146 A 1 ATOM 1103 C CE1 . PHE A 0 146 . -7.424 -11.256 0.746 1.00 91.44 146 A 1 ATOM 1104 C CE2 . PHE A 0 146 . -6.626 -10.401 -1.389 1.00 91.44 146 A 1 ATOM 1105 C CZ . PHE A 0 146 . -6.366 -10.990 -0.141 1.00 91.44 146 A 1 ATOM 1106 N N . GLY A 0 147 . -12.909 -10.336 -3.438 1.00 93.48 147 A 1 ATOM 1107 C CA . GLY A 0 147 . -14.242 -9.995 -3.920 1.00 93.48 147 A 1 ATOM 1108 C C . GLY A 0 147 . -14.233 -9.334 -5.296 1.00 93.48 147 A 1 ATOM 1109 O O . GLY A 0 147 . -13.194 -8.950 -5.821 1.00 93.48 147 A 1 ATOM 1110 N N . LYS A 0 148 . -15.418 -9.166 -5.888 1.00 95.58 148 A 1 ATOM 1111 C CA . LYS A 0 148 . -15.562 -8.598 -7.234 1.00 95.58 148 A 1 ATOM 1112 C C . LYS A 0 148 . -15.115 -7.129 -7.277 1.00 95.58 148 A 1 ATOM 1113 C CB . LYS A 0 148 . -17.000 -8.835 -7.719 1.00 95.58 148 A 1 ATOM 1114 O O . LYS A 0 148 . -15.677 -6.274 -6.588 1.00 95.58 148 A 1 ATOM 1115 C CG . LYS A 0 148 . -17.240 -8.399 -9.174 1.00 95.58 148 A 1 ATOM 1116 C CD . LYS A 0 148 . -18.446 -9.150 -9.765 1.00 95.58 148 A 1 ATOM 1117 C CE . LYS A 0 148 . -19.064 -8.406 -10.960 1.00 95.58 148 A 1 ATOM 1118 N NZ . LYS A 0 148 . -20.508 -8.150 -10.731 1.00 95.58 148 A 1 ATOM 1119 N N . VAL A 0 149 . -14.095 -6.854 -8.093 1.00 95.57 149 A 1 ATOM 1120 C CA . VAL A 0 149 . -13.524 -5.516 -8.312 1.00 95.57 149 A 1 ATOM 1121 C C . VAL A 0 149 . -14.307 -4.792 -9.409 1.00 95.57 149 A 1 ATOM 1122 C CB . VAL A 0 149 . -12.022 -5.597 -8.660 1.00 95.57 149 A 1 ATOM 1123 O O . VAL A 0 149 . -14.398 -5.275 -10.536 1.00 95.57 149 A 1 ATOM 1124 C CG1 . VAL A 0 149 . -11.426 -4.202 -8.896 1.00 95.57 149 A 1 ATOM 1125 C CG2 . VAL A 0 149 . -11.213 -6.266 -7.541 1.00 95.57 149 A 1 ATOM 1126 N N . GLU A 0 150 . -14.843 -3.617 -9.086 1.00 94.94 150 A 1 ATOM 1127 C CA . GLU A 0 150 . -15.552 -2.732 -10.015 1.00 94.94 150 A 1 ATOM 1128 C C . GLU A 0 150 . -14.557 -1.946 -10.881 1.00 94.94 150 A 1 ATOM 1129 C CB . GLU A 0 150 . -16.462 -1.795 -9.198 1.00 94.94 150 A 1 ATOM 1130 O O . GLU A 0 150 . -14.610 -1.995 -12.109 1.00 94.94 150 A 1 ATOM 1131 C CG . GLU A 0 150 . -17.415 -0.963 -10.070 1.00 94.94 150 A 1 ATOM 1132 C CD . GLU A 0 150 . -18.272 0.028 -9.261 1.00 94.94 150 A 1 ATOM 1133 O OE1 . GLU A 0 150 . -18.904 0.891 -9.906 1.00 94.94 150 A 1 ATOM 1134 O OE2 . GLU A 0 150 . -18.273 -0.049 -8.010 1.00 94.94 150 A 1 ATOM 1135 N N . THR A 0 151 . -13.602 -1.258 -10.247 1.00 94.28 151 A 1 ATOM 1136 C CA . THR A 0 151 . -12.571 -0.467 -10.938 1.00 94.28 151 A 1 ATOM 1137 C C . THR A 0 151 . -11.226 -0.557 -10.223 1.00 94.28 151 A 1 ATOM 1138 C CB . THR A 0 151 . -12.971 1.013 -11.105 1.00 94.28 151 A 1 ATOM 1139 O O . THR A 0 151 . -11.159 -0.537 -8.996 1.00 94.28 151 A 1 ATOM 1140 C CG2 . THR A 0 151 . -14.170 1.210 -12.029 1.00 94.28 151 A 1 ATOM 1141 O OG1 . THR A 0 151 . -13.322 1.617 -9.880 1.00 94.28 151 A 1 ATOM 1142 N N . CYS A 0 152 . -10.138 -0.629 -10.989 1.00 94.15 152 A 1 ATOM 1143 C CA . CYS A 0 152 . -8.765 -0.555 -10.490 1.00 94.15 152 A 1 ATOM 1144 C C . CYS A 0 152 . -8.051 0.625 -11.160 1.00 94.15 152 A 1 ATOM 1145 C CB . CYS A 0 152 . -8.049 -1.894 -10.729 1.00 94.15 152 A 1 ATOM 1146 O O . CYS A 0 152 . -8.038 0.742 -12.384 1.00 94.15 152 A 1 ATOM 1147 S SG . CYS A 0 152 . -8.017 -2.292 -12.503 1.00 94.15 152 A 1 ATOM 1148 N N . GLU A 0 153 . -7.467 1.516 -10.366 1.00 93.14 153 A 1 ATOM 1149 C CA . GLU A 0 153 . -6.850 2.751 -10.847 1.00 93.14 153 A 1 ATOM 1150 C C . GLU A 0 153 . -5.445 2.880 -10.252 1.00 93.14 153 A 1 ATOM 1151 C CB . GLU A 0 153 . -7.756 3.939 -10.477 1.00 93.14 153 A 1 ATOM 1152 O O . GLU A 0 153 . -5.280 3.114 -9.055 1.00 93.14 153 A 1 ATOM 1153 C CG . GLU A 0 153 . -7.419 5.210 -11.271 1.00 93.14 153 A 1 ATOM 1154 C CD . GLU A 0 153 . -8.169 6.467 -10.767 1.00 93.14 153 A 1 ATOM 1155 O OE1 . GLU A 0 153 . -7.911 7.558 -11.322 1.00 93.14 153 A 1 ATOM 1156 O OE2 . GLU A 0 153 . -8.949 6.392 -9.778 1.00 93.14 153 A 1 ATOM 1157 N N . LEU A 0 154 . -4.415 2.729 -11.082 1.00 93.52 154 A 1 ATOM 1158 C CA . LEU A 0 154 . -3.025 2.882 -10.665 1.00 93.52 154 A 1 ATOM 1159 C C . LEU A 0 154 . -2.537 4.293 -11.010 1.00 93.52 154 A 1 ATOM 1160 C CB . LEU A 0 154 . -2.198 1.755 -11.302 1.00 93.52 154 A 1 ATOM 1161 O O . LEU A 0 154 . -2.692 4.751 -12.140 1.00 93.52 154 A 1 ATOM 1162 C CG . LEU A 0 154 . -0.769 1.640 -10.756 1.00 93.52 154 A 1 ATOM 1163 C CD1 . LEU A 0 154 . -0.722 1.289 -9.269 1.00 93.52 154 A 1 ATOM 1164 C CD2 . LEU A 0 154 . -0.026 0.554 -11.526 1.00 93.52 154 A 1 ATOM 1165 N N . MET A 0 155 . -1.957 5.005 -10.043 1.00 92.71 155 A 1 ATOM 1166 C CA . MET A 0 155 . -1.574 6.405 -10.236 1.00 92.71 155 A 1 ATOM 1167 C C . MET A 0 155 . -0.259 6.494 -11.007 1.00 92.71 155 A 1 ATOM 1168 C CB . MET A 0 155 . -1.500 7.118 -8.881 1.00 92.71 155 A 1 ATOM 1169 O O . MET A 0 155 . 0.803 6.204 -10.457 1.00 92.71 155 A 1 ATOM 1170 C CG . MET A 0 155 . -2.882 7.195 -8.222 1.00 92.71 155 A 1 ATOM 1171 S SD . MET A 0 155 . -4.003 8.400 -8.964 1.00 92.71 155 A 1 ATOM 1172 C CE . MET A 0 155 . -5.055 7.260 -9.887 1.00 92.71 155 A 1 ATOM 1173 N N . MET A 0 156 . -0.329 6.906 -12.273 1.00 90.88 156 A 1 ATOM 1174 C CA . MET A 0 156 . 0.820 7.001 -13.177 1.00 90.88 156 A 1 ATOM 1175 C C . MET A 0 156 . 1.397 8.414 -13.249 1.00 90.88 156 A 1 ATOM 1176 C CB . MET A 0 156 . 0.485 6.413 -14.553 1.00 90.88 156 A 1 ATOM 1177 O O . MET A 0 156 . 0.665 9.402 -13.233 1.00 90.88 156 A 1 ATOM 1178 C CG . MET A 0 156 . 0.088 4.934 -14.441 1.00 90.88 156 A 1 ATOM 1179 S SD . MET A 0 156 . -0.176 4.126 -16.035 1.00 90.88 156 A 1 ATOM 1180 C CE . MET A 0 156 . -0.851 2.539 -15.474 1.00 90.88 156 A 1 ATOM 1181 N N . ASP A 0 157 . 2.724 8.508 -13.304 1.00 91.68 157 A 1 ATOM 1182 C CA . ASP A 0 157 . 3.429 9.747 -13.608 1.00 91.68 157 A 1 ATOM 1183 C C . ASP A 0 157 . 3.505 9.951 -15.130 1.00 91.68 157 A 1 ATOM 1184 C CB . ASP A 0 157 . 4.811 9.723 -12.946 1.00 91.68 157 A 1 ATOM 1185 O O . ASP A 0 157 . 3.963 9.075 -15.866 1.00 91.68 157 A 1 ATOM 1186 C CG . ASP A 0 157 . 5.650 10.941 -13.327 1.00 91.68 157 A 1 ATOM 1187 O OD1 . ASP A 0 157 . 5.049 11.993 -13.644 1.00 91.68 157 A 1 ATOM 1188 O OD2 . ASP A 0 157 . 6.888 10.779 -13.376 1.00 91.68 157 A 1 ATOM 1189 N N . LYS A 0 158 . 3.061 11.121 -15.605 1.00 90.98 158 A 1 ATOM 1190 C CA . LYS A 0 158 . 2.974 11.450 -17.037 1.00 90.98 158 A 1 ATOM 1191 C C . LYS A 0 158 . 4.352 11.643 -17.680 1.00 90.98 158 A 1 ATOM 1192 C CB . LYS A 0 158 . 2.064 12.680 -17.217 1.00 90.98 158 A 1 ATOM 1193 O O . LYS A 0 158 . 4.471 11.469 -18.887 1.00 90.98 158 A 1 ATOM 1194 C CG . LYS A 0 158 . 1.628 12.892 -18.677 1.00 90.98 158 A 1 ATOM 1195 C CD . LYS A 0 158 . 0.661 14.076 -18.817 1.00 90.98 158 A 1 ATOM 1196 C CE . LYS A 0 158 . 0.247 14.221 -20.288 1.00 90.98 158 A 1 ATOM 1197 N NZ . LYS A 0 158 . -0.609 15.414 -20.513 1.00 90.98 158 A 1 ATOM 1198 N N . ALA A 0 159 . 5.378 11.993 -16.900 1.00 90.72 159 A 1 ATOM 1199 C CA . ALA A 0 159 . 6.728 12.204 -17.424 1.00 90.72 159 A 1 ATOM 1200 C C . ALA A 0 159 . 7.476 10.883 -17.654 1.00 90.72 159 A 1 ATOM 1201 C CB . ALA A 0 159 . 7.483 13.118 -16.453 1.00 90.72 159 A 1 ATOM 1202 O O . ALA A 0 159 . 8.123 10.702 -18.681 1.00 90.72 159 A 1 ATOM 1203 N N . THR A 0 160 . 7.376 9.951 -16.705 1.00 90.17 160 A 1 ATOM 1204 C CA . THR A 0 160 . 8.147 8.696 -16.722 1.00 90.17 160 A 1 ATOM 1205 C C . THR A 0 160 . 7.349 7.480 -17.192 1.00 90.17 160 A 1 ATOM 1206 C CB . THR A 0 160 . 8.761 8.428 -15.341 1.00 90.17 160 A 1 ATOM 1207 O O . THR A 0 160 . 7.927 6.408 -17.357 1.00 90.17 160 A 1 ATOM 1208 C CG2 . THR A 0 160 . 9.743 9.521 -14.918 1.00 90.17 160 A 1 ATOM 1209 O OG1 . THR A 0 160 . 7.759 8.347 -14.351 1.00 90.17 160 A 1 ATOM 1210 N N . SER A 0 161 . 6.029 7.615 -17.383 1.00 87.99 161 A 1 ATOM 1211 C CA . SER A 0 161 . 5.088 6.504 -17.628 1.00 87.99 161 A 1 ATOM 1212 C C . SER A 0 161 . 5.168 5.386 -16.577 1.00 87.99 161 A 1 ATOM 1213 C CB . SER A 0 161 . 5.205 5.964 -19.057 1.00 87.99 161 A 1 ATOM 1214 O O . SER A 0 161 . 4.770 4.250 -16.821 1.00 87.99 161 A 1 ATOM 1215 O OG . SER A 0 161 . 4.955 7.005 -19.981 1.00 87.99 161 A 1 ATOM 1216 N N . ARG A 0 162 . 5.685 5.702 -15.385 1.00 89.27 162 A 1 ATOM 1217 C CA . ARG A 0 162 . 5.824 4.778 -14.260 1.00 89.27 162 A 1 ATOM 1218 C C . ARG A 0 162 . 4.766 5.107 -13.223 1.00 89.27 162 A 1 ATOM 1219 C CB . ARG A 0 162 . 7.253 4.879 -13.712 1.00 89.27 162 A 1 ATOM 1220 O O . ARG A 0 162 . 4.481 6.275 -12.959 1.00 89.27 162 A 1 ATOM 1221 C CG . ARG A 0 162 . 7.565 3.801 -12.663 1.00 89.27 162 A 1 ATOM 1222 C CD . ARG A 0 162 . 9.006 3.929 -12.156 1.00 89.27 162 A 1 ATOM 1223 N NE . ARG A 0 162 . 9.986 3.552 -13.194 1.00 89.27 162 A 1 ATOM 1224 N NH1 . ARG A 0 162 . 11.076 1.842 -12.093 1.00 89.27 162 A 1 ATOM 1225 N NH2 . ARG A 0 162 . 11.682 2.393 -14.162 1.00 89.27 162 A 1 ATOM 1226 C CZ . ARG A 0 162 . 10.903 2.602 -13.140 1.00 89.27 162 A 1 ATOM 1227 N N . HIS A 0 163 . 4.186 4.094 -12.593 1.00 92.79 163 A 1 ATOM 1228 C CA . HIS A 0 163 . 3.292 4.365 -11.478 1.00 92.79 163 A 1 ATOM 1229 C C . HIS A 0 163 . 4.045 4.850 -10.242 1.00 92.79 163 A 1 ATOM 1230 C CB . HIS A 0 163 . 2.353 3.208 -11.203 1.00 92.79 163 A 1 ATOM 1231 O O . HIS A 0 163 . 5.180 4.467 -9.961 1.00 92.79 163 A 1 ATOM 1232 C CG . HIS A 0 163 . 3.088 2.027 -10.685 1.00 92.79 163 A 1 ATOM 1233 C CD2 . HIS A 0 163 . 3.635 1.033 -11.441 1.00 92.79 163 A 1 ATOM 1234 N ND1 . HIS A 0 163 . 3.326 1.757 -9.360 1.00 92.79 163 A 1 ATOM 1235 C CE1 . HIS A 0 163 . 4.015 0.618 -9.317 1.00 92.79 163 A 1 ATOM 1236 N NE2 . HIS A 0 163 . 4.219 0.157 -10.554 1.00 92.79 163 A 1 ATOM 1237 N N . ARG A 0 164 . 3.373 5.687 -9.457 1.00 92.09 164 A 1 ATOM 1238 C CA . ARG A 0 164 . 3.913 6.358 -8.270 1.00 92.09 164 A 1 ATOM 1239 C C . ARG A 0 164 . 4.037 5.433 -7.050 1.00 92.09 164 A 1 ATOM 1240 C CB . ARG A 0 164 . 3.041 7.588 -7.978 1.00 92.09 164 A 1 ATOM 1241 O O . ARG A 0 164 . 4.221 5.916 -5.939 1.00 92.09 164 A 1 ATOM 1242 C CG . ARG A 0 164 . 3.019 8.620 -9.120 1.00 92.09 164 A 1 ATOM 1243 C CD . ARG A 0 164 . 2.050 9.769 -8.815 1.00 92.09 164 A 1 ATOM 1244 N NE . ARG A 0 164 . 2.473 10.555 -7.636 1.00 92.09 164 A 1 ATOM 1245 N NH1 . ARG A 0 164 . 0.594 11.855 -7.455 1.00 92.09 164 A 1 ATOM 1246 N NH2 . ARG A 0 164 . 2.255 12.107 -5.985 1.00 92.09 164 A 1 ATOM 1247 C CZ . ARG A 0 164 . 1.775 11.499 -7.034 1.00 92.09 164 A 1 ATOM 1248 N N . GLY A 0 165 . 3.895 4.119 -7.242 1.00 92.63 165 A 1 ATOM 1249 C CA . GLY A 0 165 . 3.901 3.117 -6.169 1.00 92.63 165 A 1 ATOM 1250 C C . GLY A 0 165 . 2.610 3.031 -5.346 1.00 92.63 165 A 1 ATOM 1251 O O . GLY A 0 165 . 2.609 2.410 -4.288 1.00 92.63 165 A 1 ATOM 1252 N N . PHE A 0 166 . 1.514 3.644 -5.801 1.00 94.11 166 A 1 ATOM 1253 C CA . PHE A 0 166 . 0.211 3.541 -5.144 1.00 94.11 166 A 1 ATOM 1254 C C . PHE A 0 166 . -0.943 3.570 -6.147 1.00 94.11 166 A 1 ATOM 1255 C CB . PHE A 0 166 . 0.048 4.640 -4.085 1.00 94.11 166 A 1 ATOM 1256 O O . PHE A 0 166 . -0.824 4.124 -7.246 1.00 94.11 166 A 1 ATOM 1257 C CG . PHE A 0 166 . -0.028 6.056 -4.628 1.00 94.11 166 A 1 ATOM 1258 C CD1 . PHE A 0 166 . 1.152 6.785 -4.857 1.00 94.11 166 A 1 ATOM 1259 C CD2 . PHE A 0 166 . -1.276 6.666 -4.852 1.00 94.11 166 A 1 ATOM 1260 C CE1 . PHE A 0 166 . 1.088 8.112 -5.315 1.00 94.11 166 A 1 ATOM 1261 C CE2 . PHE A 0 166 . -1.337 8.004 -5.278 1.00 94.11 166 A 1 ATOM 1262 C CZ . PHE A 0 166 . -0.159 8.719 -5.539 1.00 94.11 166 A 1 ATOM 1263 N N . GLY A 0 167 . -2.068 2.991 -5.750 1.00 94.51 167 A 1 ATOM 1264 C CA . GLY A 0 167 . -3.281 2.910 -6.549 1.00 94.51 167 A 1 ATOM 1265 C C . GLY A 0 167 . -4.527 2.802 -5.683 1.00 94.51 167 A 1 ATOM 1266 O O . GLY A 0 167 . -4.469 2.831 -4.452 1.00 94.51 167 A 1 ATOM 1267 N N . PHE A 0 168 . -5.666 2.687 -6.347 1.00 94.97 168 A 1 ATOM 1268 C CA . PHE A 0 168 . -6.955 2.518 -5.711 1.00 94.97 168 A 1 ATOM 1269 C C . PHE A 0 168 . -7.732 1.371 -6.343 1.00 94.97 168 A 1 ATOM 1270 C CB . PHE A 0 168 . -7.769 3.800 -5.805 1.00 94.97 168 A 1 ATOM 1271 O O . PHE A 0 168 . -7.749 1.218 -7.564 1.00 94.97 168 A 1 ATOM 1272 C CG . PHE A 0 168 . -7.160 5.024 -5.151 1.00 94.97 168 A 1 ATOM 1273 C CD1 . PHE A 0 168 . -7.404 5.278 -3.788 1.00 94.97 168 A 1 ATOM 1274 C CD2 . PHE A 0 168 . -6.373 5.918 -5.902 1.00 94.97 168 A 1 ATOM 1275 C CE1 . PHE A 0 168 . -6.875 6.430 -3.182 1.00 94.97 168 A 1 ATOM 1276 C CE2 . PHE A 0 168 . -5.824 7.059 -5.289 1.00 94.97 168 A 1 ATOM 1277 C CZ . PHE A 0 168 . -6.077 7.315 -3.929 1.00 94.97 168 A 1 ATOM 1278 N N . VAL A 0 169 . -8.426 0.613 -5.502 1.00 94.94 169 A 1 ATOM 1279 C CA . VAL A 0 169 . -9.278 -0.502 -5.916 1.00 94.94 169 A 1 ATOM 1280 C C . VAL A 0 169 . -10.679 -0.254 -5.379 1.00 94.94 169 A 1 ATOM 1281 C CB . VAL A 0 169 . -8.698 -1.841 -5.426 1.00 94.94 169 A 1 ATOM 1282 O O . VAL A 0 169 . -10.858 -0.062 -4.180 1.00 94.94 169 A 1 ATOM 1283 C CG1 . VAL A 0 169 . -9.547 -3.020 -5.907 1.00 94.94 169 A 1 ATOM 1284 C CG2 . VAL A 0 169 . -7.274 -2.042 -5.962 1.00 94.94 169 A 1 ATOM 1285 N N . THR A 0 170 . -11.668 -0.214 -6.263 1.00 94.38 170 A 1 ATOM 1286 C CA . THR A 0 170 . -13.082 -0.087 -5.905 1.00 94.38 170 A 1 ATOM 1287 C C . THR A 0 170 . -13.730 -1.455 -6.022 1.00 94.38 170 A 1 ATOM 1288 C CB . THR A 0 170 . -13.824 0.912 -6.800 1.00 94.38 170 A 1 ATOM 1289 O O . THR A 0 170 . -13.705 -2.059 -7.094 1.00 94.38 170 A 1 ATOM 1290 C CG2 . THR A 0 170 . -15.186 1.291 -6.223 1.00 94.38 170 A 1 ATOM 1291 O OG1 . THR A 0 170 . -13.081 2.104 -6.984 1.00 94.38 170 A 1 ATOM 1292 N N . PHE A 0 171 . -14.308 -1.942 -4.933 1.00 95.33 171 A 1 ATOM 1293 C CA . PHE A 0 171 . -15.041 -3.203 -4.894 1.00 95.33 171 A 1 ATOM 1294 C C . PHE A 0 171 . -16.533 -2.982 -5.133 1.00 95.33 171 A 1 ATOM 1295 C CB . PHE A 0 171 . -14.788 -3.891 -3.550 1.00 95.33 171 A 1 ATOM 1296 O O . PHE A 0 171 . -17.080 -1.940 -4.789 1.00 95.33 171 A 1 ATOM 1297 C CG . PHE A 0 171 . -13.357 -4.357 -3.386 1.00 95.33 171 A 1 ATOM 1298 C CD1 . PHE A 0 171 . -12.970 -5.603 -3.912 1.00 95.33 171 A 1 ATOM 1299 C CD2 . PHE A 0 171 . -12.406 -3.536 -2.751 1.00 95.33 171 A 1 ATOM 1300 C CE1 . PHE A 0 171 . -11.641 -6.034 -3.786 1.00 95.33 171 A 1 ATOM 1301 C CE2 . PHE A 0 171 . -11.073 -3.966 -2.637 1.00 95.33 171 A 1 ATOM 1302 C CZ . PHE A 0 171 . -10.693 -5.214 -3.154 1.00 95.33 171 A 1 ATOM 1303 N N . GLU A 0 172 . -17.224 -3.989 -5.659 1.00 94.89 172 A 1 ATOM 1304 C CA . GLU A 0 172 . -18.686 -3.940 -5.792 1.00 94.89 172 A 1 ATOM 1305 C C . GLU A 0 172 . -19.378 -3.973 -4.414 1.00 94.89 172 A 1 ATOM 1306 C CB . GLU A 0 172 . -19.102 -5.127 -6.667 1.00 94.89 172 A 1 ATOM 1307 O O . GLU A 0 172 . -20.356 -3.254 -4.169 1.00 94.89 172 A 1 ATOM 1308 C CG . GLU A 0 172 . -20.606 -5.181 -6.985 1.00 94.89 172 A 1 ATOM 1309 C CD . GLU A 0 172 . -20.923 -6.303 -7.986 1.00 94.89 172 A 1 ATOM 1310 O OE1 . GLU A 0 172 . -22.039 -6.375 -8.536 1.00 94.89 172 A 1 ATOM 1311 O OE2 . GLU A 0 172 . -20.029 -7.120 -8.287 1.00 94.89 172 A 1 ATOM 1312 N N . SER A 0 173 . -18.820 -4.772 -3.496 1.00 92.69 173 A 1 ATOM 1313 C CA . SER A 0 173 . -19.305 -4.969 -2.129 1.00 92.69 173 A 1 ATOM 1314 C C . SER A 0 173 . -18.391 -4.304 -1.103 1.00 92.69 173 A 1 ATOM 1315 C CB . SER A 0 173 . -19.439 -6.465 -1.830 1.00 92.69 173 A 1 ATOM 1316 O O . SER A 0 173 . -17.170 -4.455 -1.147 1.00 92.69 173 A 1 ATOM 1317 O OG . SER A 0 173 . -19.948 -6.656 -0.522 1.00 92.69 173 A 1 ATOM 1318 N N . GLU A 0 174 . -18.988 -3.624 -0.125 1.00 91.12 174 A 1 ATOM 1319 C CA . GLU A 0 174 . -18.254 -3.026 0.995 1.00 91.12 174 A 1 ATOM 1320 C C . GLU A 0 174 . -17.564 -4.088 1.868 1.00 91.12 174 A 1 ATOM 1321 C CB . GLU A 0 174 . -19.233 -2.200 1.835 1.00 91.12 174 A 1 ATOM 1322 O O . GLU A 0 174 . -16.454 -3.876 2.349 1.00 91.12 174 A 1 ATOM 1323 C CG . GLU A 0 174 . -18.458 -1.230 2.726 1.00 91.12 174 A 1 ATOM 1324 C CD . GLU A 0 174 . -19.312 -0.638 3.838 1.00 91.12 174 A 1 ATOM 1325 O OE1 . GLU A 0 174 . -18.698 -0.374 4.894 1.00 91.12 174 A 1 ATOM 1326 O OE2 . GLU A 0 174 . -20.523 -0.399 3.623 1.00 91.12 174 A 1 ATOM 1327 N N . GLN A 0 175 . -18.169 -5.275 1.993 1.00 91.60 175 A 1 ATOM 1328 C CA . GLN A 0 175 . -17.587 -6.381 2.759 1.00 91.60 175 A 1 ATOM 1329 C C . GLN A 0 175 . -16.247 -6.846 2.170 1.00 91.60 175 A 1 ATOM 1330 C CB . GLN A 0 175 . -18.559 -7.569 2.791 1.00 91.60 175 A 1 ATOM 1331 O O . GLN A 0 175 . -15.364 -7.272 2.909 1.00 91.60 175 A 1 ATOM 1332 C CG . GLN A 0 175 . -19.882 -7.269 3.513 1.00 91.60 175 A 1 ATOM 1333 C CD . GLN A 0 175 . -20.786 -8.497 3.590 1.00 91.60 175 A 1 ATOM 1334 N NE2 . GLN A 0 175 . -22.019 -8.341 4.019 1.00 91.60 175 A 1 ATOM 1335 O OE1 . GLN A 0 175 . -20.419 -9.611 3.252 1.00 91.60 175 A 1 ATOM 1336 N N . ALA A 0 176 . -16.070 -6.756 0.846 1.00 93.06 176 A 1 ATOM 1337 C CA . ALA A 0 176 . -14.799 -7.094 0.205 1.00 93.06 176 A 1 ATOM 1338 C C . ALA A 0 176 . -13.710 -6.067 0.555 1.00 93.06 176 A 1 ATOM 1339 C CB . ALA A 0 176 . -15.017 -7.213 -1.306 1.00 93.06 176 A 1 ATOM 1340 O O . ALA A 0 176 . -12.596 -6.449 0.910 1.00 93.06 176 A 1 ATOM 1341 N N . ALA A 0 177 . -14.055 -4.774 0.550 1.00 92.66 177 A 1 ATOM 1342 C CA . ALA A 0 177 . -13.147 -3.712 0.979 1.00 92.66 177 A 1 ATOM 1343 C C . ALA A 0 177 . -12.735 -3.874 2.455 1.00 92.66 177 A 1 ATOM 1344 C CB . ALA A 0 177 . -13.821 -2.357 0.715 1.00 92.66 177 A 1 ATOM 1345 O O . ALA A 0 177 . -11.564 -3.704 2.793 1.00 92.66 177 A 1 ATOM 1346 N N . GLU A 0 178 . -13.669 -4.261 3.328 1.00 91.01 178 A 1 ATOM 1347 C CA . GLU A 0 178 . -13.397 -4.508 4.747 1.00 91.01 178 A 1 ATOM 1348 C C . GLU A 0 178 . -12.467 -5.708 4.982 1.00 91.01 178 A 1 ATOM 1349 C CB . GLU A 0 178 . -14.729 -4.668 5.483 1.00 91.01 178 A 1 ATOM 1350 O O . GLU A 0 178 . -11.512 -5.593 5.755 1.00 91.01 178 A 1 ATOM 1351 C CG . GLU A 0 178 . -14.530 -4.896 6.986 1.00 91.01 178 A 1 ATOM 1352 C CD . GLU A 0 178 . -15.810 -4.564 7.753 1.00 91.01 178 A 1 ATOM 1353 O OE1 . GLU A 0 178 . -15.697 -3.738 8.688 1.00 91.01 178 A 1 ATOM 1354 O OE2 . GLU A 0 178 . -16.890 -5.028 7.330 1.00 91.01 178 A 1 ATOM 1355 N N . LYS A 0 179 . -12.675 -6.826 4.272 1.00 92.42 179 A 1 ATOM 1356 C CA . LYS A 0 179 . -11.776 -7.995 4.320 1.00 92.42 179 A 1 ATOM 1357 C C . LYS A 0 179 . -10.347 -7.629 3.922 1.00 92.42 179 A 1 ATOM 1358 C CB . LYS A 0 179 . -12.287 -9.097 3.385 1.00 92.42 179 A 1 ATOM 1359 O O . LYS A 0 179 . -9.404 -7.992 4.620 1.00 92.42 179 A 1 ATOM 1360 C CG . LYS A 0 179 . -13.516 -9.828 3.935 1.00 92.42 179 A 1 ATOM 1361 C CD . LYS A 0 179 . -14.005 -10.836 2.890 1.00 92.42 179 A 1 ATOM 1362 C CE . LYS A 0 179 . -15.278 -11.536 3.366 1.00 92.42 179 A 1 ATOM 1363 N NZ . LYS A 0 179 . -15.673 -12.597 2.407 1.00 92.42 179 A 1 ATOM 1364 N N . VAL A 0 180 . -10.196 -6.863 2.841 1.00 92.87 180 A 1 ATOM 1365 C CA . VAL A 0 180 . -8.882 -6.404 2.368 1.00 92.87 180 A 1 ATOM 1366 C C . VAL A 0 180 . -8.230 -5.456 3.372 1.00 92.87 180 A 1 ATOM 1367 C CB . VAL A 0 180 . -9.003 -5.763 0.974 1.00 92.87 180 A 1 ATOM 1368 O O . VAL A 0 180 . -7.023 -5.526 3.546 1.00 92.87 180 A 1 ATOM 1369 C CG1 . VAL A 0 180 . -7.701 -5.120 0.492 1.00 92.87 180 A 1 ATOM 1370 C CG2 . VAL A 0 180 . -9.373 -6.836 -0.051 1.00 92.87 180 A 1 ATOM 1371 N N . CYS A 0 181 . -9.002 -4.617 4.068 1.00 90.91 181 A 1 ATOM 1372 C CA . CYS A 0 181 . -8.471 -3.722 5.103 1.00 90.91 181 A 1 ATOM 1373 C C . CYS A 0 181 . -8.180 -4.427 6.437 1.00 90.91 181 A 1 ATOM 1374 C CB . CYS A 0 181 . -9.452 -2.565 5.328 1.00 90.91 181 A 1 ATOM 1375 O O . CYS A 0 181 . -7.382 -3.922 7.219 1.00 90.91 181 A 1 ATOM 1376 S SG . CYS A 0 181 . -9.584 -1.534 3.839 1.00 90.91 181 A 1 ATOM 1377 N N . THR A 0 182 . -8.813 -5.572 6.712 1.00 90.31 182 A 1 ATOM 1378 C CA . THR A 0 182 . -8.501 -6.390 7.899 1.00 90.31 182 A 1 ATOM 1379 C C . THR A 0 182 . -7.074 -6.929 7.807 1.00 90.31 182 A 1 ATOM 1380 C CB . THR A 0 182 . -9.499 -7.549 8.040 1.00 90.31 182 A 1 ATOM 1381 O O . THR A 0 182 . -6.347 -6.965 8.798 1.00 90.31 182 A 1 ATOM 1382 C CG2 . THR A 0 182 . -9.272 -8.387 9.302 1.00 90.31 182 A 1 ATOM 1383 O OG1 . THR A 0 182 . -10.807 -7.023 8.113 1.00 90.31 182 A 1 ATOM 1384 N N . ILE A 0 183 . -6.648 -7.289 6.595 1.00 90.52 183 A 1 ATOM 1385 C CA . ILE A 0 183 . -5.270 -7.664 6.294 1.00 90.52 183 A 1 ATOM 1386 C C . ILE A 0 183 . -4.522 -6.399 5.860 1.00 90.52 183 A 1 ATOM 1387 C CB . ILE A 0 183 . -5.243 -8.787 5.237 1.00 90.52 183 A 1 ATOM 1388 O O . ILE A 0 183 . -4.555 -6.002 4.702 1.00 90.52 183 A 1 ATOM 1389 C CG1 . ILE A 0 183 . -6.054 -10.023 5.693 1.00 90.52 183 A 1 ATOM 1390 C CG2 . ILE A 0 183 . -3.785 -9.180 4.945 1.00 90.52 183 A 1 ATOM 1391 C CD1 . ILE A 0 183 . -6.262 -11.057 4.580 1.00 90.52 183 A 1 ATOM 1392 N N . HIS A 0 184 . -3.835 -5.740 6.791 1.00 88.71 184 A 1 ATOM 1393 C CA . HIS A 0 184 . -3.132 -4.484 6.496 1.00 88.71 184 A 1 ATOM 1394 C C . HIS A 0 184 . -2.045 -4.610 5.415 1.00 88.71 184 A 1 ATOM 1395 C CB . HIS A 0 184 . -2.518 -3.945 7.795 1.00 88.71 184 A 1 ATOM 1396 O O . HIS A 0 184 . -1.790 -3.645 4.693 1.00 88.71 184 A 1 ATOM 1397 C CG . HIS A 0 184 . -3.448 -3.023 8.532 1.00 88.71 184 A 1 ATOM 1398 C CD2 . HIS A 0 184 . -4.447 -3.356 9.409 1.00 88.71 184 A 1 ATOM 1399 N ND1 . HIS A 0 184 . -3.451 -1.655 8.407 1.00 88.71 184 A 1 ATOM 1400 C CE1 . HIS A 0 184 . -4.414 -1.169 9.205 1.00 88.71 184 A 1 ATOM 1401 N NE2 . HIS A 0 184 . -5.040 -2.165 9.847 1.00 88.71 184 A 1 ATOM 1402 N N . TYR A 0 185 . -1.410 -5.779 5.297 1.00 93.66 185 A 1 ATOM 1403 C CA . TYR A 0 185 . -0.291 -6.015 4.391 1.00 93.66 185 A 1 ATOM 1404 C C . TYR A 0 185 . -0.539 -7.248 3.523 1.00 93.66 185 A 1 ATOM 1405 C CB . TYR A 0 185 . 1.002 -6.176 5.195 1.00 93.66 185 A 1 ATOM 1406 O O . TYR A 0 185 . -0.762 -8.337 4.046 1.00 93.66 185 A 1 ATOM 1407 C CG . TYR A 0 185 . 1.423 -4.957 5.982 1.00 93.66 185 A 1 ATOM 1408 C CD1 . TYR A 0 185 . 2.106 -3.913 5.331 1.00 93.66 185 A 1 ATOM 1409 C CD2 . TYR A 0 185 . 1.150 -4.877 7.360 1.00 93.66 185 A 1 ATOM 1410 C CE1 . TYR A 0 185 . 2.527 -2.787 6.062 1.00 93.66 185 A 1 ATOM 1411 C CE2 . TYR A 0 185 . 1.565 -3.750 8.093 1.00 93.66 185 A 1 ATOM 1412 O OH . TYR A 0 185 . 2.674 -1.624 8.151 1.00 93.66 185 A 1 ATOM 1413 C CZ . TYR A 0 185 . 2.259 -2.706 7.443 1.00 93.66 185 A 1 ATOM 1414 N N . HIS A 0 186 . -0.450 -7.075 2.208 1.00 93.67 186 A 1 ATOM 1415 C CA . HIS A 0 186 . -0.598 -8.132 1.208 1.00 93.67 186 A 1 ATOM 1416 C C . HIS A 0 186 . 0.717 -8.315 0.457 1.00 93.67 186 A 1 ATOM 1417 C CB . HIS A 0 186 . -1.731 -7.778 0.240 1.00 93.67 186 A 1 ATOM 1418 O O . HIS A 0 186 . 1.443 -7.348 0.254 1.00 93.67 186 A 1 ATOM 1419 C CG . HIS A 0 186 . -3.084 -7.650 0.882 1.00 93.67 186 A 1 ATOM 1420 C CD2 . HIS A 0 186 . -3.559 -6.560 1.552 1.00 93.67 186 A 1 ATOM 1421 N ND1 . HIS A 0 186 . -4.035 -8.662 0.935 1.00 93.67 186 A 1 ATOM 1422 C CE1 . HIS A 0 186 . -5.056 -8.171 1.650 1.00 93.67 186 A 1 ATOM 1423 N NE2 . HIS A 0 186 . -4.800 -6.909 2.035 1.00 93.67 186 A 1 ATOM 1424 N N . GLU A 0 187 . 1.036 -9.526 0.019 1.00 93.02 187 A 1 ATOM 1425 C CA . GLU A 0 187 . 2.227 -9.778 -0.794 1.00 93.02 187 A 1 ATOM 1426 C C . GLU A 0 187 . 1.841 -9.884 -2.273 1.00 93.02 187 A 1 ATOM 1427 C CB . GLU A 0 187 . 2.952 -11.026 -0.284 1.00 93.02 187 A 1 ATOM 1428 O O . GLU A 0 187 . 1.023 -10.720 -2.648 1.00 93.02 187 A 1 ATOM 1429 C CG . GLU A 0 187 . 4.326 -11.168 -0.953 1.00 93.02 187 A 1 ATOM 1430 C CD . GLU A 0 187 . 5.088 -12.421 -0.502 1.00 93.02 187 A 1 ATOM 1431 O OE1 . GLU A 0 187 . 6.032 -12.781 -1.242 1.00 93.02 187 A 1 ATOM 1432 O OE2 . GLU A 0 187 . 4.750 -12.987 0.561 1.00 93.02 187 A 1 ATOM 1433 N N . LEU A 0 188 . 2.432 -9.038 -3.120 1.00 91.50 188 A 1 ATOM 1434 C CA . LEU A 0 188 . 2.197 -9.017 -4.561 1.00 91.50 188 A 1 ATOM 1435 C C . LEU A 0 188 . 3.537 -8.968 -5.305 1.00 91.50 188 A 1 ATOM 1436 C CB . LEU A 0 188 . 1.242 -7.852 -4.875 1.00 91.50 188 A 1 ATOM 1437 O O . LEU A 0 188 . 4.339 -8.054 -5.106 1.00 91.50 188 A 1 ATOM 1438 C CG . LEU A 0 188 . 0.654 -7.907 -6.296 1.00 91.50 188 A 1 ATOM 1439 C CD1 . LEU A 0 188 . -0.724 -7.254 -6.306 1.00 91.50 188 A 1 ATOM 1440 C CD2 . LEU A 0 188 . 1.523 -7.151 -7.297 1.00 91.50 188 A 1 ATOM 1441 N N . ASN A 0 189 . 3.793 -9.965 -6.158 1.00 87.50 189 A 1 ATOM 1442 C CA . ASN A 0 189 . 5.058 -10.156 -6.887 1.00 87.50 189 A 1 ATOM 1443 C C . ASN A 0 189 . 6.310 -10.111 -5.978 1.00 87.50 189 A 1 ATOM 1444 C CB . ASN A 0 189 . 5.139 -9.178 -8.082 1.00 87.50 189 A 1 ATOM 1445 O O . ASN A 0 189 . 7.325 -9.512 -6.341 1.00 87.50 189 A 1 ATOM 1446 C CG . ASN A 0 189 . 4.044 -9.358 -9.120 1.00 87.50 189 A 1 ATOM 1447 N ND2 . ASN A 0 189 . 3.936 -8.417 -10.032 1.00 87.50 189 A 1 ATOM 1448 O OD1 . ASN A 0 189 . 3.298 -10.318 -9.108 1.00 87.50 189 A 1 ATOM 1449 N N . GLY A 0 190 . 6.230 -10.686 -4.772 1.00 88.47 190 A 1 ATOM 1450 C CA . GLY A 0 190 . 7.323 -10.676 -3.790 1.00 88.47 190 A 1 ATOM 1451 C C . GLY A 0 190 . 7.562 -9.321 -3.112 1.00 88.47 190 A 1 ATOM 1452 O O . GLY A 0 190 . 8.598 -9.121 -2.475 1.00 88.47 190 A 1 ATOM 1453 N N . LYS A 0 191 . 6.642 -8.356 -3.261 1.00 92.22 191 A 1 ATOM 1454 C CA . LYS A 0 191 . 6.658 -7.086 -2.524 1.00 92.22 191 A 1 ATOM 1455 C C . LYS A 0 191 . 5.444 -6.956 -1.620 1.00 92.22 191 A 1 ATOM 1456 C CB . LYS A 0 191 . 6.735 -5.882 -3.470 1.00 92.22 191 A 1 ATOM 1457 O O . LYS A 0 191 . 4.326 -7.252 -2.022 1.00 92.22 191 A 1 ATOM 1458 C CG . LYS A 0 191 . 8.073 -5.829 -4.214 1.00 92.22 191 A 1 ATOM 1459 C CD . LYS A 0 191 . 8.429 -4.379 -4.544 1.00 92.22 191 A 1 ATOM 1460 C CE . LYS A 0 191 . 9.685 -4.363 -5.411 1.00 92.22 191 A 1 ATOM 1461 N NZ . LYS A 0 191 . 10.000 -2.988 -5.852 1.00 92.22 191 A 1 ATOM 1462 N N . MET A 0 192 . 5.668 -6.422 -0.424 1.00 93.38 192 A 1 ATOM 1463 C CA . MET A 0 192 . 4.592 -6.093 0.507 1.00 93.38 192 A 1 ATOM 1464 C C . MET A 0 192 . 3.888 -4.804 0.069 1.00 93.38 192 A 1 ATOM 1465 C CB . MET A 0 192 . 5.135 -5.966 1.937 1.00 93.38 192 A 1 ATOM 1466 O O . MET A 0 192 . 4.518 -3.748 -0.026 1.00 93.38 192 A 1 ATOM 1467 C CG . MET A 0 192 . 5.801 -7.249 2.453 1.00 93.38 192 A 1 ATOM 1468 S SD . MET A 0 192 . 4.774 -8.742 2.477 1.00 93.38 192 A 1 ATOM 1469 C CE . MET A 0 192 . 3.473 -8.255 3.628 1.00 93.38 192 A 1 ATOM 1470 N N . VAL A 0 193 . 2.583 -4.890 -0.165 1.00 94.72 193 A 1 ATOM 1471 C CA . VAL A 0 193 . 1.685 -3.764 -0.422 1.00 94.72 193 A 1 ATOM 1472 C C . VAL A 0 193 . 0.806 -3.517 0.806 1.00 94.72 193 A 1 ATOM 1473 C CB . VAL A 0 193 . 0.874 -3.935 -1.727 1.00 94.72 193 A 1 ATOM 1474 O O . VAL A 0 193 . 0.329 -4.449 1.448 1.00 94.72 193 A 1 ATOM 1475 C CG1 . VAL A 0 193 . 1.789 -4.190 -2.931 1.00 94.72 193 A 1 ATOM 1476 C CG2 . VAL A 0 193 . -0.172 -5.049 -1.702 1.00 94.72 193 A 1 ATOM 1477 N N . GLU A 0 194 . 0.598 -2.253 1.156 1.00 94.49 194 A 1 ATOM 1478 C CA . GLU A 0 194 . -0.251 -1.838 2.277 1.00 94.49 194 A 1 ATOM 1479 C C . GLU A 0 194 . -1.660 -1.537 1.761 1.00 94.49 194 A 1 ATOM 1480 C CB . GLU A 0 194 . 0.366 -0.615 2.984 1.00 94.49 194 A 1 ATOM 1481 O O . GLU A 0 194 . -1.816 -0.749 0.825 1.00 94.49 194 A 1 ATOM 1482 C CG . GLU A 0 194 . -0.377 -0.218 4.279 1.00 94.49 194 A 1 ATOM 1483 C CD . GLU A 0 194 . 0.116 1.101 4.914 1.00 94.49 194 A 1 ATOM 1484 O OE1 . GLU A 0 194 . -0.525 1.577 5.893 1.00 94.49 194 A 1 ATOM 1485 O OE2 . GLU A 0 194 . 1.060 1.726 4.383 1.00 94.49 194 A 1 ATOM 1486 N N . ALA A 0 195 . -2.686 -2.118 2.380 1.00 93.95 195 A 1 ATOM 1487 C CA . ALA A 0 195 . -4.080 -1.827 2.070 1.00 93.95 195 A 1 ATOM 1488 C C . ALA A 0 195 . -4.739 -1.025 3.199 1.00 93.95 195 A 1 ATOM 1489 C CB . ALA A 0 195 . -4.819 -3.129 1.774 1.00 93.95 195 A 1 ATOM 1490 O O . ALA A 0 195 . -4.692 -1.408 4.368 1.00 93.95 195 A 1 ATOM 1491 N N . LYS A 0 196 . -5.372 0.100 2.852 1.00 91.27 196 A 1 ATOM 1492 C CA . LYS A 0 196 . -6.068 0.984 3.803 1.00 91.27 196 A 1 ATOM 1493 C C . LYS A 0 196 . -7.415 1.426 3.252 1.00 91.27 196 A 1 ATOM 1494 C CB . LYS A 0 196 . -5.228 2.229 4.125 1.00 91.27 196 A 1 ATOM 1495 O O . LYS A 0 196 . -7.581 1.561 2.040 1.00 91.27 196 A 1 ATOM 1496 C CG . LYS A 0 196 . -3.767 1.938 4.487 1.00 91.27 196 A 1 ATOM 1497 C CD . LYS A 0 196 . -3.046 3.247 4.816 1.00 91.27 196 A 1 ATOM 1498 C CE . LYS A 0 196 . -3.208 3.621 6.292 1.00 91.27 196 A 1 ATOM 1499 N NZ . LYS A 0 196 . -1.867 3.786 6.888 1.00 91.27 196 A 1 ATOM 1500 N N . ARG A 0 197 . -8.359 1.763 4.134 1.00 90.54 197 A 1 ATOM 1501 C CA . ARG A 0 197 . -9.621 2.402 3.725 1.00 90.54 197 A 1 ATOM 1502 C C . ARG A 0 197 . -9.315 3.719 3.008 1.00 90.54 197 A 1 ATOM 1503 C CB . ARG A 0 197 . -10.555 2.597 4.934 1.00 90.54 197 A 1 ATOM 1504 O O . ARG A 0 197 . -8.544 4.538 3.516 1.00 90.54 197 A 1 ATOM 1505 C CG . ARG A 0 197 . -11.119 1.250 5.426 1.00 90.54 197 A 1 ATOM 1506 C CD . ARG A 0 197 . -12.096 1.426 6.595 1.00 90.54 197 A 1 ATOM 1507 N NE . ARG A 0 197 . -12.682 0.143 7.043 1.00 90.54 197 A 1 ATOM 1508 N NH1 . ARG A 0 197 . -14.803 0.341 6.161 1.00 90.54 197 A 1 ATOM 1509 N NH2 . ARG A 0 197 . -14.291 -1.427 7.421 1.00 90.54 197 A 1 ATOM 1510 C CZ . ARG A 0 197 . -13.919 -0.304 6.871 1.00 90.54 197 A 1 ATOM 1511 N N . ALA A 0 198 . -9.869 3.912 1.808 1.00 89.18 198 A 1 ATOM 1512 C CA . ALA A 0 198 . -9.579 5.115 1.041 1.00 89.18 198 A 1 ATOM 1513 C C . ALA A 0 198 . -10.223 6.335 1.703 1.00 89.18 198 A 1 ATOM 1514 C CB . ALA A 0 198 . -10.022 4.973 -0.416 1.00 89.18 198 A 1 ATOM 1515 O O . ALA A 0 198 . -11.414 6.343 2.016 1.00 89.18 198 A 1 ATOM 1516 N N . LEU A 0 199 . -9.429 7.391 1.860 1.00 84.04 199 A 1 ATOM 1517 C CA . LEU A 0 199 . -9.932 8.680 2.305 1.00 84.04 199 A 1 ATOM 1518 C C . LEU A 0 199 . -10.724 9.350 1.169 1.00 84.04 199 A 1 ATOM 1519 C CB . LEU A 0 199 . -8.767 9.557 2.784 1.00 84.04 199 A 1 ATOM 1520 O O . LEU A 0 199 . -10.267 9.342 0.018 1.00 84.04 199 A 1 ATOM 1521 C CG . LEU A 0 199 . -8.112 9.054 4.083 1.00 84.04 199 A 1 ATOM 1522 C CD1 . LEU A 0 199 . -6.842 9.861 4.347 1.00 84.04 199 A 1 ATOM 1523 C CD2 . LEU A 0 199 . -9.045 9.208 5.288 1.00 84.04 199 A 1 ATOM 1524 N N . PRO A 0 200 . -11.885 9.964 1.461 1.00 79.57 200 A 1 ATOM 1525 C CA . PRO A 0 200 . -12.617 10.759 0.486 1.00 79.57 200 A 1 ATOM 1526 C C . PRO A 0 200 . -11.736 11.849 -0.133 1.00 79.57 200 A 1 ATOM 1527 C CB . PRO A 0 200 . -13.811 11.351 1.241 1.00 79.57 200 A 1 ATOM 1528 O O . PRO A 0 200 . -10.986 12.543 0.559 1.00 79.57 200 A 1 ATOM 1529 C CG . PRO A 0 200 . -14.044 10.340 2.359 1.00 79.57 200 A 1 ATOM 1530 C CD . PRO A 0 200 . -12.632 9.877 2.707 1.00 79.57 200 A 1 ATOM 1531 N N . LYS A 0 201 . -11.852 12.031 -1.455 1.00 70.81 201 A 1 ATOM 1532 C CA . LYS A 0 201 . -11.050 13.006 -2.214 1.00 70.81 201 A 1 ATOM 1533 C C . LYS A 0 201 . -11.199 14.439 -1.696 1.00 70.81 201 A 1 ATOM 1534 C CB . LYS A 0 201 . -11.408 12.953 -3.712 1.00 70.81 201 A 1 ATOM 1535 O O . LYS A 0 201 . -10.268 15.219 -1.860 1.00 70.81 201 A 1 ATOM 1536 C CG . LYS A 0 201 . -10.787 11.750 -4.442 1.00 70.81 201 A 1 ATOM 1537 C CD . LYS A 0 201 . -11.066 11.821 -5.957 1.00 70.81 201 A 1 ATOM 1538 C CE . LYS A 0 201 . -10.220 10.796 -6.733 1.00 70.81 201 A 1 ATOM 1539 N NZ . LYS A 0 201 . -10.415 10.884 -8.209 1.00 70.81 201 A 1 ATOM 1540 N N . GLU A 0 202 . -12.321 14.783 -1.070 1.00 65.60 202 A 1 ATOM 1541 C CA . GLU A 0 202 . -12.581 16.123 -0.523 1.00 65.60 202 A 1 ATOM 1542 C C . GLU A 0 202 . -11.587 16.495 0.585 1.00 65.60 202 A 1 ATOM 1543 C CB . GLU A 0 202 . -14.022 16.184 0.004 1.00 65.60 202 A 1 ATOM 1544 O O . GLU A 0 202 . -11.079 17.618 0.624 1.00 65.60 202 A 1 ATOM 1545 C CG . GLU A 0 202 . -15.035 15.931 -1.126 1.00 65.60 202 A 1 ATOM 1546 C CD . GLU A 0 202 . -16.497 16.068 -0.683 1.00 65.60 202 A 1 ATOM 1547 O OE1 . GLU A 0 202 . -17.350 16.032 -1.594 1.00 65.60 202 A 1 ATOM 1548 O OE2 . GLU A 0 202 . -16.735 16.172 0.539 1.00 65.60 202 A 1 ATOM 1549 N N . VAL A 0 203 . -11.204 15.517 1.411 1.00 59.95 203 A 1 ATOM 1550 C CA . VAL A 0 203 . -10.214 15.706 2.480 1.00 59.95 203 A 1 ATOM 1551 C C . VAL A 0 203 . -8.811 15.890 1.892 1.00 59.95 203 A 1 ATOM 1552 C CB . VAL A 0 203 . -10.262 14.526 3.472 1.00 59.95 203 A 1 ATOM 1553 O O . VAL A 0 203 . -8.051 16.741 2.342 1.00 59.95 203 A 1 ATOM 1554 C CG1 . VAL A 0 203 . -9.321 14.754 4.660 1.00 59.95 203 A 1 ATOM 1555 C CG2 . VAL A 0 203 . -11.678 14.313 4.032 1.00 59.95 203 A 1 ATOM 1556 N N . LEU A 0 204 . -8.481 15.146 0.832 1.00 65.88 204 A 1 ATOM 1557 C CA . LEU A 0 204 . -7.161 15.185 0.189 1.00 65.88 204 A 1 ATOM 1558 C C . LEU A 0 204 . -6.979 16.387 -0.756 1.00 65.88 204 A 1 ATOM 1559 C CB . LEU A 0 204 . -6.947 13.857 -0.559 1.00 65.88 204 A 1 ATOM 1560 O O . LEU A 0 204 . -5.868 16.880 -0.932 1.00 65.88 204 A 1 ATOM 1561 C CG . LEU A 0 204 . -6.857 12.616 0.353 1.00 65.88 204 A 1 ATOM 1562 C CD1 . LEU A 0 204 . -6.957 11.353 -0.503 1.00 65.88 204 A 1 ATOM 1563 C CD2 . LEU A 0 204 . -5.539 12.573 1.129 1.00 65.88 204 A 1 ATOM 1564 N N . SER A 0 205 . -8.057 16.875 -1.373 1.00 59.29 205 A 1 ATOM 1565 C CA . SER A 0 205 . -8.009 17.994 -2.330 1.00 59.29 205 A 1 ATOM 1566 C C . SER A 0 205 . -7.950 19.354 -1.634 1.00 59.29 205 A 1 ATOM 1567 C CB . SER A 0 205 . -9.206 17.950 -3.282 1.00 59.29 205 A 1 ATOM 1568 O O . SER A 0 205 . -7.496 20.335 -2.228 1.00 59.29 205 A 1 ATOM 1569 O OG . SER A 0 205 . -9.267 16.684 -3.914 1.00 59.29 205 A 1 ATOM 1570 N N . SER A 0 206 . -8.353 19.416 -0.361 1.00 51.95 206 A 1 ATOM 1571 C CA . SER A 0 206 . -8.333 20.645 0.437 1.00 51.95 206 A 1 ATOM 1572 C C . SER A 0 206 . -6.916 21.192 0.650 1.00 51.95 206 A 1 ATOM 1573 C CB . SER A 0 206 . -9.049 20.409 1.768 1.00 51.95 206 A 1 ATOM 1574 O O . SER A 0 206 . -6.743 22.402 0.774 1.00 51.95 206 A 1 ATOM 1575 O OG . SER A 0 206 . -10.422 20.170 1.516 1.00 51.95 206 A 1 ATOM 1576 N N . SER A 0 207 . -5.883 20.348 0.555 1.00 52.03 207 A 1 ATOM 1577 C CA . SER A 0 207 . -4.481 20.787 0.587 1.00 52.03 207 A 1 ATOM 1578 C C . SER A 0 207 . -4.067 21.628 -0.633 1.00 52.03 207 A 1 ATOM 1579 C CB . SER A 0 207 . -3.560 19.570 0.719 1.00 52.03 207 A 1 ATOM 1580 O O . SER A 0 207 . -3.100 22.374 -0.544 1.00 52.03 207 A 1 ATOM 1581 O OG . SER A 0 207 . -4.008 18.715 1.757 1.00 52.03 207 A 1 ATOM 1582 N N . ASN A 0 208 . -4.810 21.567 -1.747 1.00 49.01 208 A 1 ATOM 1583 C CA . ASN A 0 208 . -4.545 22.352 -2.964 1.00 49.01 208 A 1 ATOM 1584 C C . ASN A 0 208 . -5.629 23.408 -3.275 1.00 49.01 208 A 1 ATOM 1585 C CB . ASN A 0 208 . -4.332 21.378 -4.140 1.00 49.01 208 A 1 ATOM 1586 O O . ASN A 0 208 . -5.448 24.232 -4.172 1.00 49.01 208 A 1 ATOM 1587 C CG . ASN A 0 208 . -2.960 20.724 -4.144 1.00 49.01 208 A 1 ATOM 1588 N ND2 . ASN A 0 208 . -2.814 19.602 -4.809 1.00 49.01 208 A 1 ATOM 1589 O OD1 . ASN A 0 208 . -1.989 21.205 -3.597 1.00 49.01 208 A 1 ATOM 1590 N N . ALA A 0 209 . -6.754 23.421 -2.552 1.00 49.51 209 A 1 ATOM 1591 C CA . ALA A 0 209 . -7.871 24.338 -2.811 1.00 49.51 209 A 1 ATOM 1592 C C . ALA A 0 209 . -7.643 25.766 -2.273 1.00 49.51 209 A 1 ATOM 1593 C CB . ALA A 0 209 . -9.148 23.708 -2.248 1.00 49.51 209 A 1 ATOM 1594 O O . ALA A 0 209 . -8.199 26.723 -2.818 1.00 49.51 209 A 1 ATOM 1595 N N . LEU A 0 210 . -6.761 25.941 -1.283 1.00 50.52 210 A 1 ATOM 1596 C CA . LEU A 0 210 . -6.447 27.251 -0.687 1.00 50.52 210 A 1 ATOM 1597 C C . LEU A 0 210 . -5.688 28.198 -1.644 1.00 50.52 210 A 1 ATOM 1598 C CB . LEU A 0 210 . -5.730 27.015 0.663 1.00 50.52 210 A 1 ATOM 1599 O O . LEU A 0 210 . -5.593 29.395 -1.395 1.00 50.52 210 A 1 ATOM 1600 C CG . LEU A 0 210 . -6.316 27.846 1.829 1.00 50.52 210 A 1 ATOM 1601 C CD1 . LEU A 0 210 . -6.425 26.990 3.092 1.00 50.52 210 A 1 ATOM 1602 C CD2 . LEU A 0 210 . -5.450 29.063 2.150 1.00 50.52 210 A 1 ATOM 1603 N N . VAL A 0 211 . -5.225 27.693 -2.793 1.00 54.85 211 A 1 ATOM 1604 C CA . VAL A 0 211 . -4.628 28.501 -3.873 1.00 54.85 211 A 1 ATOM 1605 C C . VAL A 0 211 . -5.698 29.071 -4.824 1.00 54.85 211 A 1 ATOM 1606 C CB . VAL A 0 211 . -3.556 27.670 -4.615 1.00 54.85 211 A 1 ATOM 1607 O O . VAL A 0 211 . -5.481 30.111 -5.443 1.00 54.85 211 A 1 ATOM 1608 C CG1 . VAL A 0 211 . -2.842 28.463 -5.717 1.00 54.85 211 A 1 ATOM 1609 C CG2 . VAL A 0 211 . -2.474 27.176 -3.640 1.00 54.85 211 A 1 ATOM 1610 N N . LYS A 0 212 . -6.885 28.450 -4.921 1.00 52.97 212 A 1 ATOM 1611 C CA . LYS A 0 212 . -7.915 28.786 -5.929 1.00 52.97 212 A 1 ATOM 1612 C C . LYS A 0 212 . -8.999 29.763 -5.448 1.00 52.97 212 A 1 ATOM 1613 C CB . LYS A 0 212 . -8.500 27.484 -6.517 1.00 52.97 212 A 1 ATOM 1614 O O . LYS A 0 212 . -9.653 30.394 -6.278 1.00 52.97 212 A 1 ATOM 1615 C CG . LYS A 0 212 . -8.311 27.423 -8.042 1.00 52.97 212 A 1 ATOM 1616 C CD . LYS A 0 212 . -8.715 26.052 -8.605 1.00 52.97 212 A 1 ATOM 1617 C CE . LYS A 0 212 . -8.496 26.024 -10.123 1.00 52.97 212 A 1 ATOM 1618 N NZ . LYS A 0 212 . -8.844 24.704 -10.708 1.00 52.97 212 A 1 ATOM 1619 N N . GLN A 0 213 . -9.151 29.963 -4.134 1.00 53.67 213 A 1 ATOM 1620 C CA . GLN A 0 213 . -10.080 30.963 -3.573 1.00 53.67 213 A 1 ATOM 1621 C C . GLN A 0 213 . -9.575 32.418 -3.657 1.00 53.67 213 A 1 ATOM 1622 C CB . GLN A 0 213 . -10.499 30.586 -2.142 1.00 53.67 213 A 1 ATOM 1623 O O . GLN A 0 213 . -10.331 33.336 -3.350 1.00 53.67 213 A 1 ATOM 1624 C CG . GLN A 0 213 . -11.541 29.458 -2.130 1.00 53.67 213 A 1 ATOM 1625 C CD . GLN A 0 213 . -12.134 29.273 -0.739 1.00 53.67 213 A 1 ATOM 1626 N NE2 . GLN A 0 213 . -13.232 29.923 -0.415 1.00 53.67 213 A 1 ATOM 1627 O OE1 . GLN A 0 213 . -11.606 28.559 0.090 1.00 53.67 213 A 1 ATOM 1628 N N . ARG A 0 214 . -8.355 32.662 -4.168 1.00 47.53 214 A 1 ATOM 1629 C CA . ARG A 0 214 . -7.858 34.019 -4.486 1.00 47.53 214 A 1 ATOM 1630 C C . ARG A 0 214 . -8.646 34.734 -5.597 1.00 47.53 214 A 1 ATOM 1631 C CB . ARG A 0 214 . -6.348 33.990 -4.817 1.00 47.53 214 A 1 ATOM 1632 O O . ARG A 0 214 . -8.433 35.922 -5.787 1.00 47.53 214 A 1 ATOM 1633 C CG . ARG A 0 214 . -5.473 34.032 -3.553 1.00 47.53 214 A 1 ATOM 1634 C CD . ARG A 0 214 . -3.967 33.929 -3.866 1.00 47.53 214 A 1 ATOM 1635 N NE . ARG A 0 214 . -3.244 35.217 -3.723 1.00 47.53 214 A 1 ATOM 1636 N NH1 . ARG A 0 214 . -1.333 34.426 -2.690 1.00 47.53 214 A 1 ATOM 1637 N NH2 . ARG A 0 214 . -1.510 36.589 -3.131 1.00 47.53 214 A 1 ATOM 1638 C CZ . ARG A 0 214 . -2.043 35.402 -3.187 1.00 47.53 214 A 1 ATOM 1639 N N . SER A 0 215 . -9.554 34.055 -6.306 1.00 53.16 215 A 1 ATOM 1640 C CA . SER A 0 215 . -10.364 34.666 -7.378 1.00 53.16 215 A 1 ATOM 1641 C C . SER A 0 215 . -11.684 35.304 -6.918 1.00 53.16 215 A 1 ATOM 1642 C CB . SER A 0 215 . -10.621 33.666 -8.511 1.00 53.16 215 A 1 ATOM 1643 O O . SER A 0 215 . -12.360 35.921 -7.733 1.00 53.16 215 A 1 ATOM 1644 O OG . SER A 0 215 . -11.463 32.612 -8.086 1.00 53.16 215 A 1 ATOM 1645 N N . LEU A 0 216 . -12.056 35.187 -5.635 1.00 57.77 216 A 1 ATOM 1646 C CA . LEU A 0 216 . -13.346 35.673 -5.112 1.00 57.77 216 A 1 ATOM 1647 C C . LEU A 0 216 . -13.233 36.902 -4.193 1.00 57.77 216 A 1 ATOM 1648 C CB . LEU A 0 216 . -14.097 34.510 -4.435 1.00 57.77 216 A 1 ATOM 1649 O O . LEU A 0 216 . -14.222 37.304 -3.587 1.00 57.77 216 A 1 ATOM 1650 C CG . LEU A 0 216 . -14.522 33.381 -5.392 1.00 57.77 216 A 1 ATOM 1651 C CD1 . LEU A 0 216 . -15.132 32.242 -4.573 1.00 57.77 216 A 1 ATOM 1652 C CD2 . LEU A 0 216 . -15.529 33.845 -6.454 1.00 57.77 216 A 1 ATOM 1653 N N . LEU A 0 217 . -12.046 37.505 -4.084 1.00 49.57 217 A 1 ATOM 1654 C CA . LEU A 0 217 . -11.830 38.752 -3.348 1.00 49.57 217 A 1 ATOM 1655 C C . LEU A 0 217 . -11.745 39.917 -4.346 1.00 49.57 217 A 1 ATOM 1656 C CB . LEU A 0 217 . -10.561 38.627 -2.484 1.00 49.57 217 A 1 ATOM 1657 O O . LEU A 0 217 . -10.682 40.128 -4.935 1.00 49.57 217 A 1 ATOM 1658 C CG . LEU A 0 217 . -10.756 37.744 -1.237 1.00 49.57 217 A 1 ATOM 1659 C CD1 . LEU A 0 217 . -9.398 37.278 -0.712 1.00 49.57 217 A 1 ATOM 1660 C CD2 . LEU A 0 217 . -11.470 38.499 -0.112 1.00 49.57 217 A 1 ATOM 1661 N N . PRO A 0 218 . -12.830 40.685 -4.563 1.00 39.65 218 A 1 ATOM 1662 C CA . PRO A 0 218 . -12.713 41.966 -5.231 1.00 39.65 218 A 1 ATOM 1663 C C . PRO A 0 218 . -11.996 42.918 -4.265 1.00 39.65 218 A 1 ATOM 1664 C CB . PRO A 0 218 . -14.150 42.380 -5.565 1.00 39.65 218 A 1 ATOM 1665 O O . PRO A 0 218 . -12.363 43.008 -3.096 1.00 39.65 218 A 1 ATOM 1666 C CG . PRO A 0 218 . -14.977 41.750 -4.442 1.00 39.65 218 A 1 ATOM 1667 C CD . PRO A 0 218 . -14.177 40.513 -4.031 1.00 39.65 218 A 1 ATOM 1668 N N . ASN A 0 219 . -10.995 43.648 -4.765 1.00 45.88 219 A 1 ATOM 1669 C CA . ASN A 0 219 . -10.368 44.796 -4.095 1.00 45.88 219 A 1 ATOM 1670 C C . ASN A 0 219 . -9.152 44.545 -3.168 1.00 45.88 219 A 1 ATOM 1671 C CB . ASN A 0 219 . -11.464 45.699 -3.490 1.00 45.88 219 A 1 ATOM 1672 O O . ASN A 0 219 . -9.052 45.138 -2.094 1.00 45.88 219 A 1 ATOM 1673 C CG . ASN A 0 219 . -11.107 47.153 -3.597 1.00 45.88 219 A 1 ATOM 1674 N ND2 . ASN A 0 219 . -10.599 47.753 -2.550 1.00 45.88 219 A 1 ATOM 1675 O OD1 . ASN A 0 219 . -11.248 47.749 -4.647 1.00 45.88 219 A 1 ATOM 1676 N N . ALA A 0 220 . -8.161 43.769 -3.620 1.00 49.26 220 A 1 ATOM 1677 C CA . ALA A 0 220 . -6.789 43.862 -3.106 1.00 49.26 220 A 1 ATOM 1678 C C . ALA A 0 220 . -5.812 44.142 -4.260 1.00 49.26 220 A 1 ATOM 1679 C CB . ALA A 0 220 . -6.440 42.606 -2.299 1.00 49.26 220 A 1 ATOM 1680 O O . ALA A 0 220 . -5.462 43.241 -5.010 1.00 49.26 220 A 1 ATOM 1681 N N . PHE A 0 221 . -5.456 45.424 -4.391 1.00 46.08 221 A 1 ATOM 1682 C CA . PHE A 0 221 . -4.281 46.002 -5.053 1.00 46.08 221 A 1 ATOM 1683 C C . PHE A 0 221 . -3.737 45.294 -6.307 1.00 46.08 221 A 1 ATOM 1684 C CB . PHE A 0 221 . -3.187 46.242 -3.998 1.00 46.08 221 A 1 ATOM 1685 O O . PHE A 0 221 . -3.079 44.258 -6.241 1.00 46.08 221 A 1 ATOM 1686 C CG . PHE A 0 221 . -3.035 47.705 -3.633 1.00 46.08 221 A 1 ATOM 1687 C CD1 . PHE A 0 221 . -1.955 48.441 -4.154 1.00 46.08 221 A 1 ATOM 1688 C CD2 . PHE A 0 221 . -3.980 48.342 -2.805 1.00 46.08 221 A 1 ATOM 1689 C CE1 . PHE A 0 221 . -1.811 49.803 -3.838 1.00 46.08 221 A 1 ATOM 1690 C CE2 . PHE A 0 221 . -3.840 49.707 -2.496 1.00 46.08 221 A 1 ATOM 1691 C CZ . PHE A 0 221 . -2.753 50.437 -3.010 1.00 46.08 221 A 1 ATOM 1692 N N . ALA A 0 222 . -3.939 45.956 -7.449 1.00 36.95 222 A 1 ATOM 1693 C CA . ALA A 0 222 . -3.255 45.688 -8.703 1.00 36.95 222 A 1 ATOM 1694 C C . ALA A 0 222 . -1.733 45.635 -8.489 1.00 36.95 222 A 1 ATOM 1695 C CB . ALA A 0 222 . -3.643 46.809 -9.681 1.00 36.95 222 A 1 ATOM 1696 O O . ALA A 0 222 . -1.091 46.666 -8.294 1.00 36.95 222 A 1 ATOM 1697 N N . LEU A 0 223 . -1.163 44.433 -8.545 1.00 46.25 223 A 1 ATOM 1698 C CA . LEU A 0 223 . 0.246 44.249 -8.856 1.00 46.25 223 A 1 ATOM 1699 C C . LEU A 0 223 . 0.324 43.604 -10.238 1.00 46.25 223 A 1 ATOM 1700 C CB . LEU A 0 223 . 0.979 43.450 -7.769 1.00 46.25 223 A 1 ATOM 1701 O O . LEU A 0 223 . -0.372 42.612 -10.478 1.00 46.25 223 A 1 ATOM 1702 C CG . LEU A 0 223 . 1.185 44.238 -6.461 1.00 46.25 223 A 1 ATOM 1703 C CD1 . LEU A 0 223 . 1.927 43.355 -5.457 1.00 46.25 223 A 1 ATOM 1704 C CD2 . LEU A 0 223 . 2.010 45.517 -6.650 1.00 46.25 223 A 1 ATOM 1705 N N . PRO A 0 224 . 1.090 44.204 -11.163 1.00 43.34 224 A 1 ATOM 1706 C CA . PRO A 0 224 . 1.208 43.698 -12.513 1.00 43.34 224 A 1 ATOM 1707 C C . PRO A 0 224 . 1.798 42.289 -12.466 1.00 43.34 224 A 1 ATOM 1708 C CB . PRO A 0 224 . 2.079 44.712 -13.264 1.00 43.34 224 A 1 ATOM 1709 O O . PRO A 0 224 . 2.732 42.003 -11.715 1.00 43.34 224 A 1 ATOM 1710 C CG . PRO A 0 224 . 2.937 45.328 -12.161 1.00 43.34 224 A 1 ATOM 1711 C CD . PRO A 0 224 . 2.016 45.306 -10.948 1.00 43.34 224 A 1 ATOM 1712 N N . ASN A 0 225 . 1.209 41.411 -13.277 1.00 40.34 225 A 1 ATOM 1713 C CA . ASN A 0 225 . 1.866 40.202 -13.747 1.00 40.34 225 A 1 ATOM 1714 C C . ASN A 0 225 . 3.252 40.581 -14.284 1.00 40.34 225 A 1 ATOM 1715 C CB . ASN A 0 225 . 1.012 39.582 -14.869 1.00 40.34 225 A 1 ATOM 1716 O O . ASN A 0 225 . 3.404 41.682 -14.807 1.00 40.34 225 A 1 ATOM 1717 C CG . ASN A 0 225 . -0.279 38.943 -14.396 1.00 40.34 225 A 1 ATOM 1718 N ND2 . ASN A 0 225 . -1.213 38.734 -15.295 1.00 40.34 225 A 1 ATOM 1719 O OD1 . ASN A 0 225 . -0.475 38.595 -13.246 1.00 40.34 225 A 1 ATOM 1720 N N . GLU A 0 226 . 4.197 39.646 -14.211 1.00 35.55 226 A 1 ATOM 1721 C CA . GLU A 0 226 . 5.615 39.805 -14.568 1.00 35.55 226 A 1 ATOM 1722 C C . GLU A 0 226 . 6.468 40.361 -13.412 1.00 35.55 226 A 1 ATOM 1723 C CB . GLU A 0 226 . 5.829 40.614 -15.875 1.00 35.55 226 A 1 ATOM 1724 O O . GLU A 0 226 . 6.659 41.563 -13.318 1.00 35.55 226 A 1 ATOM 1725 C CG . GLU A 0 226 . 4.937 40.262 -17.083 1.00 35.55 226 A 1 ATOM 1726 C CD . GLU A 0 226 . 5.282 38.904 -17.679 1.00 35.55 226 A 1 ATOM 1727 O OE1 . GLU A 0 226 . 4.387 38.027 -17.694 1.00 35.55 226 A 1 ATOM 1728 O OE2 . GLU A 0 226 . 6.445 38.751 -18.107 1.00 35.55 226 A 1 ATOM 1729 N N . VAL A 0 227 . 6.957 39.492 -12.512 1.00 38.90 227 A 1 ATOM 1730 C CA . VAL A 0 227 . 8.376 39.407 -12.079 1.00 38.90 227 A 1 ATOM 1731 C C . VAL A 0 227 . 8.562 38.390 -10.932 1.00 38.90 227 A 1 ATOM 1732 C CB . VAL A 0 227 . 9.080 40.735 -11.694 1.00 38.90 227 A 1 ATOM 1733 O O . VAL A 0 227 . 7.889 38.428 -9.906 1.00 38.90 227 A 1 ATOM 1734 C CG1 . VAL A 0 227 . 9.522 41.575 -12.909 1.00 38.90 227 A 1 ATOM 1735 C CG2 . VAL A 0 227 . 8.351 41.599 -10.655 1.00 38.90 227 A 1 ATOM 1736 N N . ASP A 0 228 . 9.476 37.447 -11.158 1.00 37.46 228 A 1 ATOM 1737 C CA . ASP A 0 228 . 10.237 36.596 -10.229 1.00 37.46 228 A 1 ATOM 1738 C C . ASP A 0 228 . 9.579 36.064 -8.933 1.00 37.46 228 A 1 ATOM 1739 C CB . ASP A 0 228 . 11.619 37.223 -10.019 1.00 37.46 228 A 1 ATOM 1740 O O . ASP A 0 228 . 9.497 36.690 -7.875 1.00 37.46 228 A 1 ATOM 1741 C CG . ASP A 0 228 . 12.326 37.379 -11.373 1.00 37.46 228 A 1 ATOM 1742 O OD1 . ASP A 0 228 . 12.281 36.397 -12.149 1.00 37.46 228 A 1 ATOM 1743 O OD2 . ASP A 0 228 . 12.838 38.484 -11.640 1.00 37.46 228 A 1 ATOM 1744 N N . SER A 0 229 . 9.238 34.775 -9.026 1.00 46.49 229 A 1 ATOM 1745 C CA . SER A 0 229 . 8.546 33.867 -8.099 1.00 46.49 229 A 1 ATOM 1746 C C . SER A 0 229 . 9.077 33.740 -6.652 1.00 46.49 229 A 1 ATOM 1747 C CB . SER A 0 229 . 8.578 32.489 -8.783 1.00 46.49 229 A 1 ATOM 1748 O O . SER A 0 229 . 8.537 32.934 -5.891 1.00 46.49 229 A 1 ATOM 1749 O OG . SER A 0 229 . 7.707 31.573 -8.161 1.00 46.49 229 A 1 ATOM 1750 N N . ALA A 0 230 . 10.095 34.491 -6.229 1.00 42.66 230 A 1 ATOM 1751 C CA . ALA A 0 230 . 10.716 34.344 -4.905 1.00 42.66 230 A 1 ATOM 1752 C C . ALA A 0 230 . 10.271 35.418 -3.892 1.00 42.66 230 A 1 ATOM 1753 C CB . ALA A 0 230 . 12.236 34.309 -5.095 1.00 42.66 230 A 1 ATOM 1754 O O . ALA A 0 230 . 9.977 35.098 -2.737 1.00 42.66 230 A 1 ATOM 1755 N N . ALA A 0 231 . 10.146 36.682 -4.312 1.00 44.59 231 A 1 ATOM 1756 C CA . ALA A 0 231 . 9.822 37.789 -3.403 1.00 44.59 231 A 1 ATOM 1757 C C . ALA A 0 231 . 8.345 37.774 -2.961 1.00 44.59 231 A 1 ATOM 1758 C CB . ALA A 0 231 . 10.212 39.101 -4.090 1.00 44.59 231 A 1 ATOM 1759 O O . ALA A 0 231 . 8.027 37.997 -1.792 1.00 44.59 231 A 1 ATOM 1760 N N . THR A 0 232 . 7.438 37.411 -3.872 1.00 48.21 232 A 1 ATOM 1761 C CA . THR A 0 232 . 5.996 37.280 -3.594 1.00 48.21 232 A 1 ATOM 1762 C C . THR A 0 232 . 5.687 36.078 -2.694 1.00 48.21 232 A 1 ATOM 1763 C CB . THR A 0 232 . 5.223 37.183 -4.920 1.00 48.21 232 A 1 ATOM 1764 O O . THR A 0 232 . 4.764 36.129 -1.875 1.00 48.21 232 A 1 ATOM 1765 C CG2 . THR A 0 232 . 3.711 37.307 -4.741 1.00 48.21 232 A 1 ATOM 1766 O OG1 . THR A 0 232 . 5.633 38.246 -5.743 1.00 48.21 232 A 1 ATOM 1767 N N . ALA A 0 233 . 6.487 35.010 -2.791 1.00 40.31 233 A 1 ATOM 1768 C CA . ALA A 0 233 . 6.413 33.867 -1.886 1.00 40.31 233 A 1 ATOM 1769 C C . ALA A 0 233 . 6.842 34.269 -0.466 1.00 40.31 233 A 1 ATOM 1770 C CB . ALA A 0 233 . 7.261 32.722 -2.454 1.00 40.31 233 A 1 ATOM 1771 O O . ALA A 0 233 . 6.102 34.012 0.482 1.00 40.31 233 A 1 ATOM 1772 N N . ALA A 0 234 . 7.959 34.992 -0.323 1.00 44.67 234 A 1 ATOM 1773 C CA . ALA A 0 234 . 8.435 35.490 0.969 1.00 44.67 234 A 1 ATOM 1774 C C . ALA A 0 234 . 7.444 36.464 1.634 1.00 44.67 234 A 1 ATOM 1775 C CB . ALA A 0 234 . 9.810 36.134 0.760 1.00 44.67 234 A 1 ATOM 1776 O O . ALA A 0 234 . 7.157 36.329 2.823 1.00 44.67 234 A 1 ATOM 1777 N N . ALA A 0 235 . 6.845 37.386 0.872 1.00 48.54 235 A 1 ATOM 1778 C CA . ALA A 0 235 . 5.829 38.307 1.390 1.00 48.54 235 A 1 ATOM 1779 C C . ALA A 0 235 . 4.537 37.583 1.824 1.00 48.54 235 A 1 ATOM 1780 C CB . ALA A 0 235 . 5.552 39.368 0.319 1.00 48.54 235 A 1 ATOM 1781 O O . ALA A 0 235 . 3.940 37.930 2.845 1.00 48.54 235 A 1 ATOM 1782 N N . THR A 0 236 . 4.130 36.534 1.098 1.00 52.26 236 A 1 ATOM 1783 C CA . THR A 0 236 . 2.967 35.703 1.465 1.00 52.26 236 A 1 ATOM 1784 C C . THR A 0 236 . 3.251 34.860 2.715 1.00 52.26 236 A 1 ATOM 1785 C CB . THR A 0 236 . 2.533 34.808 0.290 1.00 52.26 236 A 1 ATOM 1786 O O . THR A 0 236 . 2.387 34.740 3.583 1.00 52.26 236 A 1 ATOM 1787 C CG2 . THR A 0 236 . 1.247 34.033 0.582 1.00 52.26 236 A 1 ATOM 1788 O OG1 . THR A 0 236 . 2.259 35.579 -0.864 1.00 52.26 236 A 1 ATOM 1789 N N . ILE A 0 237 . 4.472 34.330 2.853 1.00 50.67 237 A 1 ATOM 1790 C CA . ILE A 0 237 . 4.924 33.604 4.051 1.00 50.67 237 A 1 ATOM 1791 C C . ILE A 0 237 . 4.997 34.551 5.261 1.00 50.67 237 A 1 ATOM 1792 C CB . ILE A 0 237 . 6.268 32.891 3.758 1.00 50.67 237 A 1 ATOM 1793 O O . ILE A 0 237 . 4.534 34.193 6.344 1.00 50.67 237 A 1 ATOM 1794 C CG1 . ILE A 0 237 . 6.072 31.756 2.721 1.00 50.67 237 A 1 ATOM 1795 C CG2 . ILE A 0 237 . 6.882 32.298 5.040 1.00 50.67 237 A 1 ATOM 1796 C CD1 . ILE A 0 237 . 7.379 31.283 2.069 1.00 50.67 237 A 1 ATOM 1797 N N . ALA A 0 238 . 5.484 35.783 5.081 1.00 48.86 238 A 1 ATOM 1798 C CA . ALA A 0 238 . 5.534 36.796 6.137 1.00 48.86 238 A 1 ATOM 1799 C C . ALA A 0 238 . 4.131 37.246 6.592 1.00 48.86 238 A 1 ATOM 1800 C CB . ALA A 0 238 . 6.379 37.975 5.642 1.00 48.86 238 A 1 ATOM 1801 O O . ALA A 0 238 . 3.888 37.381 7.792 1.00 48.86 238 A 1 ATOM 1802 N N . ALA A 0 239 . 3.180 37.408 5.665 1.00 46.82 239 A 1 ATOM 1803 C CA . ALA A 0 239 . 1.791 37.734 5.996 1.00 46.82 239 A 1 ATOM 1804 C C . ALA A 0 239 . 1.078 36.582 6.734 1.00 46.82 239 A 1 ATOM 1805 C CB . ALA A 0 239 . 1.064 38.129 4.706 1.00 46.82 239 A 1 ATOM 1806 O O . ALA A 0 239 . 0.361 36.824 7.706 1.00 46.82 239 A 1 ATOM 1807 N N . ALA A 0 240 . 1.324 35.326 6.337 1.00 48.88 240 A 1 ATOM 1808 C CA . ALA A 0 240 . 0.804 34.147 7.036 1.00 48.88 240 A 1 ATOM 1809 C C . ALA A 0 240 . 1.409 33.984 8.446 1.00 48.88 240 A 1 ATOM 1810 C CB . ALA A 0 240 . 1.054 32.914 6.160 1.00 48.88 240 A 1 ATOM 1811 O O . ALA A 0 240 . 0.699 33.598 9.375 1.00 48.88 240 A 1 ATOM 1812 N N . ALA A 0 241 . 2.686 34.342 8.630 1.00 54.72 241 A 1 ATOM 1813 C CA . ALA A 0 241 . 3.348 34.374 9.936 1.00 54.72 241 A 1 ATOM 1814 C C . ALA A 0 241 . 2.818 35.497 10.853 1.00 54.72 241 A 1 ATOM 1815 C CB . ALA A 0 241 . 4.858 34.498 9.709 1.00 54.72 241 A 1 ATOM 1816 O O . ALA A 0 241 . 2.759 35.335 12.074 1.00 54.72 241 A 1 ATOM 1817 N N . LEU A 0 242 . 2.399 36.634 10.285 1.00 57.53 242 A 1 ATOM 1818 C CA . LEU A 0 242 . 1.761 37.709 11.051 1.00 57.53 242 A 1 ATOM 1819 C C . LEU A 0 242 . 0.334 37.325 11.485 1.00 57.53 242 A 1 ATOM 1820 C CB . LEU A 0 242 . 1.769 39.014 10.230 1.00 57.53 242 A 1 ATOM 1821 O O . LEU A 0 242 . -0.068 37.607 12.615 1.00 57.53 242 A 1 ATOM 1822 C CG . LEU A 0 242 . 2.036 40.247 11.117 1.00 57.53 242 A 1 ATOM 1823 C CD1 . LEU A 0 242 . 3.511 40.650 11.043 1.00 57.53 242 A 1 ATOM 1824 C CD2 . LEU A 0 242 . 1.185 41.439 10.686 1.00 57.53 242 A 1 ATOM 1825 N N . ALA A 0 243 . -0.412 36.635 10.615 1.00 55.83 243 A 1 ATOM 1826 C CA . ALA A 0 243 . -1.760 36.143 10.907 1.00 55.83 243 A 1 ATOM 1827 C C . ALA A 0 243 . -1.761 35.035 11.977 1.00 55.83 243 A 1 ATOM 1828 C CB . ALA A 0 243 . -2.396 35.672 9.594 1.00 55.83 243 A 1 ATOM 1829 O O . ALA A 0 243 . -2.594 35.052 12.886 1.00 55.83 243 A 1 ATOM 1830 N N . SER A 0 244 . -0.787 34.118 11.943 1.00 52.47 244 A 1 ATOM 1831 C CA . SER A 0 244 . -0.628 33.096 12.987 1.00 52.47 244 A 1 ATOM 1832 C C . SER A 0 244 . -0.188 33.690 14.333 1.00 52.47 244 A 1 ATOM 1833 C CB . SER A 0 244 . 0.325 31.998 12.512 1.00 52.47 244 A 1 ATOM 1834 O O . SER A 0 244 . -0.662 33.242 15.380 1.00 52.47 244 A 1 ATOM 1835 O OG . SER A 0 244 . 1.593 32.531 12.201 1.00 52.47 244 A 1 ATOM 1836 N N . ARG A 0 245 . 0.614 34.769 14.332 1.00 57.95 245 A 1 ATOM 1837 C CA . ARG A 0 245 . 0.924 35.547 15.551 1.00 57.95 245 A 1 ATOM 1838 C C . ARG A 0 245 . -0.298 36.234 16.166 1.00 57.95 245 A 1 ATOM 1839 C CB . ARG A 0 245 . 2.007 36.601 15.271 1.00 57.95 245 A 1 ATOM 1840 O O . ARG A 0 245 . -0.360 36.351 17.392 1.00 57.95 245 A 1 ATOM 1841 C CG . ARG A 0 245 . 3.429 36.044 15.406 1.00 57.95 245 A 1 ATOM 1842 C CD . ARG A 0 245 . 4.424 37.207 15.317 1.00 57.95 245 A 1 ATOM 1843 N NE . ARG A 0 245 . 5.821 36.746 15.405 1.00 57.95 245 A 1 ATOM 1844 N NH1 . ARG A 0 245 . 6.817 38.817 15.356 1.00 57.95 245 A 1 ATOM 1845 N NH2 . ARG A 0 245 . 8.087 36.987 15.418 1.00 57.95 245 A 1 ATOM 1846 C CZ . ARG A 0 245 . 6.896 37.515 15.394 1.00 57.95 245 A 1 ATOM 1847 N N . GLN A 0 246 . -1.262 36.679 15.358 1.00 63.25 246 A 1 ATOM 1848 C CA . GLN A 0 246 . -2.514 37.253 15.869 1.00 63.25 246 A 1 ATOM 1849 C C . GLN A 0 246 . -3.431 36.185 16.482 1.00 63.25 246 A 1 ATOM 1850 C CB . GLN A 0 246 . -3.241 38.036 14.766 1.00 63.25 246 A 1 ATOM 1851 O O . GLN A 0 246 . -4.023 36.420 17.536 1.00 63.25 246 A 1 ATOM 1852 C CG . GLN A 0 246 . -2.546 39.375 14.439 1.00 63.25 246 A 1 ATOM 1853 C CD . GLN A 0 246 . -3.477 40.584 14.538 1.00 63.25 246 A 1 ATOM 1854 N NE2 . GLN A 0 246 . -2.959 41.756 14.833 1.00 63.25 246 A 1 ATOM 1855 O OE1 . GLN A 0 246 . -4.679 40.517 14.353 1.00 63.25 246 A 1 ATOM 1856 N N . GLN A 0 247 . -3.487 34.986 15.894 1.00 62.09 247 A 1 ATOM 1857 C CA . GLN A 0 247 . -4.267 33.877 16.450 1.00 62.09 247 A 1 ATOM 1858 C C . GLN A 0 247 . -3.672 33.355 17.774 1.00 62.09 247 A 1 ATOM 1859 C CB . GLN A 0 247 . -4.403 32.783 15.381 1.00 62.09 247 A 1 ATOM 1860 O O . GLN A 0 247 . -4.420 33.067 18.709 1.00 62.09 247 A 1 ATOM 1861 C CG . GLN A 0 247 . -5.572 31.834 15.688 1.00 62.09 247 A 1 ATOM 1862 C CD . GLN A 0 247 . -5.784 30.779 14.606 1.00 62.09 247 A 1 ATOM 1863 N NE2 . GLN A 0 247 . -6.766 29.918 14.762 1.00 62.09 247 A 1 ATOM 1864 O OE1 . GLN A 0 247 . -5.087 30.691 13.610 1.00 62.09 247 A 1 ATOM 1865 N N . GLN A 0 248 . -2.338 33.326 17.909 1.00 57.53 248 A 1 ATOM 1866 C CA . GLN A 0 248 . -1.679 33.030 19.190 1.00 57.53 248 A 1 ATOM 1867 C C . GLN A 0 248 . -1.956 34.087 20.272 1.00 57.53 248 A 1 ATOM 1868 C CB . GLN A 0 248 . -0.162 32.870 19.002 1.00 57.53 248 A 1 ATOM 1869 O O . GLN A 0 248 . -2.153 33.719 21.429 1.00 57.53 248 A 1 ATOM 1870 C CG . GLN A 0 248 . 0.235 31.444 18.595 1.00 57.53 248 A 1 ATOM 1871 C CD . GLN A 0 248 . 1.738 31.215 18.739 1.00 57.53 248 A 1 ATOM 1872 N NE2 . GLN A 0 248 . 2.161 30.026 19.113 1.00 57.53 248 A 1 ATOM 1873 O OE1 . GLN A 0 248 . 2.559 32.093 18.531 1.00 57.53 248 A 1 ATOM 1874 N N . HIS A 0 249 . -2.031 35.378 19.922 1.00 62.46 249 A 1 ATOM 1875 C CA . HIS A 0 249 . -2.379 36.434 20.885 1.00 62.46 249 A 1 ATOM 1876 C C . HIS A 0 249 . -3.808 36.287 21.430 1.00 62.46 249 A 1 ATOM 1877 C CB . HIS A 0 249 . -2.177 37.826 20.267 1.00 62.46 249 A 1 ATOM 1878 O O . HIS A 0 249 . -4.022 36.494 22.624 1.00 62.46 249 A 1 ATOM 1879 C CG . HIS A 0 249 . -0.804 38.386 20.520 1.00 62.46 249 A 1 ATOM 1880 C CD2 . HIS A 0 249 . -0.444 39.239 21.530 1.00 62.46 249 A 1 ATOM 1881 N ND1 . HIS A 0 249 . 0.328 38.114 19.790 1.00 62.46 249 A 1 ATOM 1882 C CE1 . HIS A 0 249 . 1.348 38.788 20.350 1.00 62.46 249 A 1 ATOM 1883 N NE2 . HIS A 0 249 . 0.923 39.500 21.404 1.00 62.46 249 A 1 ATOM 1884 N N . GLN A 0 250 . -4.779 35.879 20.602 1.00 61.17 250 A 1 ATOM 1885 C CA . GLN A 0 250 . -6.138 35.600 21.089 1.00 61.17 250 A 1 ATOM 1886 C C . GLN A 0 250 . -6.195 34.363 21.992 1.00 61.17 250 A 1 ATOM 1887 C CB . GLN A 0 250 . -7.125 35.437 19.927 1.00 61.17 250 A 1 ATOM 1888 O O . GLN A 0 250 . -6.902 34.369 23.000 1.00 61.17 250 A 1 ATOM 1889 C CG . GLN A 0 250 . -7.498 36.780 19.282 1.00 61.17 250 A 1 ATOM 1890 C CD . GLN A 0 250 . -8.776 36.700 18.449 1.00 61.17 250 A 1 ATOM 1891 N NE2 . GLN A 0 250 . -9.188 37.784 17.831 1.00 61.17 250 A 1 ATOM 1892 O OE1 . GLN A 0 250 . -9.440 35.684 18.341 1.00 61.17 250 A 1 ATOM 1893 N N . GLN A 0 251 . -5.415 33.324 21.685 1.00 58.61 251 A 1 ATOM 1894 C CA . GLN A 0 251 . -5.350 32.136 22.533 1.00 58.61 251 A 1 ATOM 1895 C C . GLN A 0 251 . -4.683 32.446 23.887 1.00 58.61 251 A 1 ATOM 1896 C CB . GLN A 0 251 . -4.658 30.996 21.767 1.00 58.61 251 A 1 ATOM 1897 O O . GLN A 0 251 . -5.183 32.017 24.924 1.00 58.61 251 A 1 ATOM 1898 C CG . GLN A 0 251 . -5.361 29.654 22.017 1.00 58.61 251 A 1 ATOM 1899 C CD . GLN A 0 251 . -4.688 28.501 21.277 1.00 58.61 251 A 1 ATOM 1900 N NE2 . GLN A 0 251 . -5.431 27.507 20.841 1.00 58.61 251 A 1 ATOM 1901 O OE1 . GLN A 0 251 . -3.488 28.463 21.077 1.00 58.61 251 A 1 ATOM 1902 N N . GLN A 0 252 . -3.623 33.266 23.912 1.00 57.14 252 A 1 ATOM 1903 C CA . GLN A 0 252 . -2.972 33.708 25.156 1.00 57.14 252 A 1 ATOM 1904 C C . GLN A 0 252 . -3.876 34.578 26.044 1.00 57.14 252 A 1 ATOM 1905 C CB . GLN A 0 252 . -1.671 34.461 24.836 1.00 57.14 252 A 1 ATOM 1906 O O . GLN A 0 252 . -3.840 34.436 27.265 1.00 57.14 252 A 1 ATOM 1907 C CG . GLN A 0 252 . -0.509 33.491 24.579 1.00 57.14 252 A 1 ATOM 1908 C CD . GLN A 0 252 . 0.802 34.195 24.242 1.00 57.14 252 A 1 ATOM 1909 N NE2 . GLN A 0 252 . 1.840 33.452 23.927 1.00 57.14 252 A 1 ATOM 1910 O OE1 . GLN A 0 252 . 0.931 35.406 24.251 1.00 57.14 252 A 1 ATOM 1911 N N . GLN A 0 253 . -4.725 35.429 25.459 1.00 58.42 253 A 1 ATOM 1912 C CA . GLN A 0 253 . -5.713 36.220 26.209 1.00 58.42 253 A 1 ATOM 1913 C C . GLN A 0 253 . -6.777 35.326 26.874 1.00 58.42 253 A 1 ATOM 1914 C CB . GLN A 0 253 . -6.366 37.230 25.251 1.00 58.42 253 A 1 ATOM 1915 O O . GLN A 0 253 . -7.173 35.573 28.013 1.00 58.42 253 A 1 ATOM 1916 C CG . GLN A 0 253 . -5.417 38.372 24.831 1.00 58.42 253 A 1 ATOM 1917 C CD . GLN A 0 253 . -5.476 39.597 25.739 1.00 58.42 253 A 1 ATOM 1918 N NE2 . GLN A 0 253 . -4.375 40.288 25.946 1.00 58.42 253 A 1 ATOM 1919 O OE1 . GLN A 0 253 . -6.508 39.985 26.252 1.00 58.42 253 A 1 ATOM 1920 N N . HIS A 0 254 . -7.189 34.242 26.208 1.00 54.53 254 A 1 ATOM 1921 C CA . HIS A 0 254 . -8.120 33.261 26.774 1.00 54.53 254 A 1 ATOM 1922 C C . HIS A 0 254 . -7.517 32.502 27.976 1.00 54.53 254 A 1 ATOM 1923 C CB . HIS A 0 254 . -8.574 32.322 25.647 1.00 54.53 254 A 1 ATOM 1924 O O . HIS A 0 254 . -8.208 32.270 28.967 1.00 54.53 254 A 1 ATOM 1925 C CG . HIS A 0 254 . -9.742 31.448 26.020 1.00 54.53 254 A 1 ATOM 1926 C CD2 . HIS A 0 254 . -9.724 30.090 26.195 1.00 54.53 254 A 1 ATOM 1927 N ND1 . HIS A 0 254 . -11.041 31.864 26.214 1.00 54.53 254 A 1 ATOM 1928 C CE1 . HIS A 0 254 . -11.785 30.783 26.502 1.00 54.53 254 A 1 ATOM 1929 N NE2 . HIS A 0 254 . -11.028 29.678 26.487 1.00 54.53 254 A 1 ATOM 1930 N N . TYR A 0 255 . -6.210 32.201 27.950 1.00 40.19 255 A 1 ATOM 1931 C CA . TYR A 0 255 . -5.510 31.525 29.056 1.00 40.19 255 A 1 ATOM 1932 C C . TYR A 0 255 . -5.336 32.372 30.322 1.00 40.19 255 A 1 ATOM 1933 C CB . TYR A 0 255 . -4.144 31.002 28.580 1.00 40.19 255 A 1 ATOM 1934 O O . TYR A 0 255 . -5.321 31.825 31.425 1.00 40.19 255 A 1 ATOM 1935 C CG . TYR A 0 255 . -4.271 29.622 27.989 1.00 40.19 255 A 1 ATOM 1936 C CD1 . TYR A 0 255 . -4.562 28.546 28.842 1.00 40.19 255 A 1 ATOM 1937 C CD2 . TYR A 0 255 . -4.241 29.438 26.597 1.00 40.19 255 A 1 ATOM 1938 C CE1 . TYR A 0 255 . -4.952 27.318 28.288 1.00 40.19 255 A 1 ATOM 1939 C CE2 . TYR A 0 255 . -4.592 28.201 26.041 1.00 40.19 255 A 1 ATOM 1940 O OH . TYR A 0 255 . -5.437 26.017 26.292 1.00 40.19 255 A 1 ATOM 1941 C CZ . TYR A 0 255 . -4.991 27.155 26.881 1.00 40.19 255 A 1 ATOM 1942 N N . GLN A 0 256 . -5.238 33.697 30.198 1.00 47.55 256 A 1 ATOM 1943 C CA . GLN A 0 256 . -5.103 34.594 31.355 1.00 47.55 256 A 1 ATOM 1944 C C . GLN A 0 256 . -6.399 34.679 32.181 1.00 47.55 256 A 1 ATOM 1945 C CB . GLN A 0 256 . -4.656 35.980 30.862 1.00 47.55 256 A 1 ATOM 1946 O O . GLN A 0 256 . -6.345 34.796 33.404 1.00 47.55 256 A 1 ATOM 1947 C CG . GLN A 0 256 . -3.195 35.993 30.374 1.00 47.55 256 A 1 ATOM 1948 C CD . GLN A 0 256 . -2.174 35.919 31.508 1.00 47.55 256 A 1 ATOM 1949 N NE2 . GLN A 0 256 . -1.078 35.212 31.333 1.00 47.55 256 A 1 ATOM 1950 O OE1 . GLN A 0 256 . -2.325 36.498 32.566 1.00 47.55 256 A 1 ATOM 1951 N N . ASN A 0 257 . -7.562 34.546 31.537 1.00 54.58 257 A 1 ATOM 1952 C CA . ASN A 0 257 . -8.865 34.615 32.208 1.00 54.58 257 A 1 ATOM 1953 C C . ASN A 0 257 . -9.214 33.303 32.947 1.00 54.58 257 A 1 ATOM 1954 C CB . ASN A 0 257 . -9.898 35.035 31.145 1.00 54.58 257 A 1 ATOM 1955 O O . ASN A 0 257 . -9.822 33.313 34.014 1.00 54.58 257 A 1 ATOM 1956 C CG . ASN A 0 257 . -11.148 35.668 31.734 1.00 54.58 257 A 1 ATOM 1957 N ND2 . ASN A 0 257 . -11.884 36.414 30.945 1.00 54.58 257 A 1 ATOM 1958 O OD1 . ASN A 0 257 . -11.487 35.529 32.890 1.00 54.58 257 A 1 ATOM 1959 N N . ILE A 0 258 . -8.739 32.158 32.440 1.00 52.02 258 A 1 ATOM 1960 C CA . ILE A 0 258 . -8.935 30.849 33.087 1.00 52.02 258 A 1 ATOM 1961 C C . ILE A 0 258 . -8.098 30.729 34.376 1.00 52.02 258 A 1 ATOM 1962 C CB . ILE A 0 258 . -8.669 29.716 32.066 1.00 52.02 258 A 1 ATOM 1963 O O . ILE A 0 258 . -8.556 30.134 35.350 1.00 52.02 258 A 1 ATOM 1964 C CG1 . ILE A 0 258 . -9.716 29.782 30.926 1.00 52.02 258 A 1 ATOM 1965 C CG2 . ILE A 0 258 . -8.717 28.329 32.738 1.00 52.02 258 A 1 ATOM 1966 C CD1 . ILE A 0 258 . -9.377 28.906 29.715 1.00 52.02 258 A 1 ATOM 1967 N N . ASN A 0 259 . -6.917 31.357 34.435 1.00 45.83 259 A 1 ATOM 1968 C CA . ASN A 0 259 . -6.045 31.314 35.617 1.00 45.83 259 A 1 ATOM 1969 C C . ASN A 0 259 . -6.548 32.143 36.814 1.00 45.83 259 A 1 ATOM 1970 C CB . ASN A 0 259 . -4.611 31.710 35.210 1.00 45.83 259 A 1 ATOM 1971 O O . ASN A 0 259 . -6.259 31.776 37.951 1.00 45.83 259 A 1 ATOM 1972 C CG . ASN A 0 259 . -3.733 30.514 34.879 1.00 45.83 259 A 1 ATOM 1973 N ND2 . ASN A 0 259 . -2.683 30.715 34.119 1.00 45.83 259 A 1 ATOM 1974 O OD1 . ASN A 0 259 . -3.940 29.395 35.310 1.00 45.83 259 A 1 ATOM 1975 N N . GLN A 0 260 . -7.339 33.203 36.603 1.00 48.88 260 A 1 ATOM 1976 C CA . GLN A 0 260 . -7.956 33.933 37.723 1.00 48.88 260 A 1 ATOM 1977 C C . GLN A 0 260 . -9.136 33.175 38.344 1.00 48.88 260 A 1 ATOM 1978 C CB . GLN A 0 260 . -8.388 35.341 37.296 1.00 48.88 260 A 1 ATOM 1979 O O . GLN A 0 260 . -9.399 33.310 39.536 1.00 48.88 260 A 1 ATOM 1980 C CG . GLN A 0 260 . -7.176 36.252 37.040 1.00 48.88 260 A 1 ATOM 1981 C CD . GLN A 0 260 . -7.495 37.739 37.177 1.00 48.88 260 A 1 ATOM 1982 N NE2 . GLN A 0 260 . -6.518 38.600 36.993 1.00 48.88 260 A 1 ATOM 1983 O OE1 . GLN A 0 260 . -8.597 38.172 37.460 1.00 48.88 260 A 1 ATOM 1984 N N . ASN A 0 261 . -9.808 32.323 37.566 1.00 45.69 261 A 1 ATOM 1985 C CA . ASN A 0 261 . -10.904 31.487 38.060 1.00 45.69 261 A 1 ATOM 1986 C C . ASN A 0 261 . -10.403 30.190 38.734 1.00 45.69 261 A 1 ATOM 1987 C CB . ASN A 0 261 . -11.882 31.251 36.893 1.00 45.69 261 A 1 ATOM 1988 O O . ASN A 0 261 . -11.110 29.582 39.533 1.00 45.69 261 A 1 ATOM 1989 C CG . ASN A 0 261 . -13.337 31.354 37.320 1.00 45.69 261 A 1 ATOM 1990 N ND2 . ASN A 0 261 . -14.206 31.760 36.423 1.00 45.69 261 A 1 ATOM 1991 O OD1 . ASN A 0 261 . -13.726 31.105 38.444 1.00 45.69 261 A 1 ATOM 1992 N N . LEU A 0 262 . -9.153 29.788 38.466 1.00 43.85 262 A 1 ATOM 1993 C CA . LEU A 0 262 . -8.512 28.618 39.080 1.00 43.85 262 A 1 ATOM 1994 C C . LEU A 0 262 . -7.751 28.922 40.380 1.00 43.85 262 A 1 ATOM 1995 C CB . LEU A 0 262 . -7.619 27.908 38.042 1.00 43.85 262 A 1 ATOM 1996 O O . LEU A 0 262 . -7.477 27.997 41.139 1.00 43.85 262 A 1 ATOM 1997 C CG . LEU A 0 262 . -8.140 26.511 37.664 1.00 43.85 262 A 1 ATOM 1998 C CD1 . LEU A 0 262 . -9.477 26.572 36.918 1.00 43.85 262 A 1 ATOM 1999 C CD2 . LEU A 0 262 . -7.123 25.807 36.764 1.00 43.85 262 A 1 ATOM 2000 N N . GLN A 0 263 . -7.464 30.190 40.695 1.00 45.03 263 A 1 ATOM 2001 C CA . GLN A 0 263 . -6.801 30.582 41.951 1.00 45.03 263 A 1 ATOM 2002 C C . GLN A 0 263 . -7.642 30.327 43.217 1.00 45.03 263 A 1 ATOM 2003 C CB . GLN A 0 263 . -6.336 32.050 41.856 1.00 45.03 263 A 1 ATOM 2004 O O . GLN A 0 263 . -7.090 30.307 44.313 1.00 45.03 263 A 1 ATOM 2005 C CG . GLN A 0 263 . -4.827 32.112 41.577 1.00 45.03 263 A 1 ATOM 2006 C CD . GLN A 0 263 . -4.303 33.517 41.295 1.00 45.03 263 A 1 ATOM 2007 N NE2 . GLN A 0 263 . -2.999 33.699 41.280 1.00 45.03 263 A 1 ATOM 2008 O OE1 . GLN A 0 263 . -5.019 34.473 41.061 1.00 45.03 263 A 1 ATOM 2009 N N . ASN A 0 264 . -8.943 30.053 43.070 1.00 43.00 264 A 1 ATOM 2010 C CA . ASN A 0 264 . -9.847 29.700 44.172 1.00 43.00 264 A 1 ATOM 2011 C C . ASN A 0 264 . -10.119 28.190 44.298 1.00 43.00 264 A 1 ATOM 2012 C CB . ASN A 0 264 . -11.144 30.509 44.017 1.00 43.00 264 A 1 ATOM 2013 O O . ASN A 0 264 . -10.879 27.775 45.171 1.00 43.00 264 A 1 ATOM 2014 C CG . ASN A 0 264 . -10.937 31.988 44.279 1.00 43.00 264 A 1 ATOM 2015 N ND2 . ASN A 0 264 . -11.710 32.836 43.645 1.00 43.00 264 A 1 ATOM 2016 O OD1 . ASN A 0 264 . -10.101 32.409 45.056 1.00 43.00 264 A 1 ATOM 2017 N N . SER A 0 265 . -9.518 27.351 43.449 1.00 39.81 265 A 1 ATOM 2018 C CA . SER A 0 265 . -9.673 25.897 43.518 1.00 39.81 265 A 1 ATOM 2019 C C . SER A 0 265 . -8.303 25.273 43.757 1.00 39.81 265 A 1 ATOM 2020 C CB . SER A 0 265 . -10.347 25.381 42.244 1.00 39.81 265 A 1 ATOM 2021 O O . SER A 0 265 . -7.482 25.208 42.850 1.00 39.81 265 A 1 ATOM 2022 O OG . SER A 0 265 . -10.800 24.056 42.455 1.00 39.81 265 A 1 ATOM 2023 N N . GLY A 0 266 . -8.035 24.858 45.000 1.00 36.31 266 A 1 ATOM 2024 C CA . GLY A 0 266 . -6.749 24.337 45.495 1.00 36.31 266 A 1 ATOM 2025 C C . GLY A 0 266 . -6.288 23.000 44.893 1.00 36.31 266 A 1 ATOM 2026 O O . GLY A 0 266 . -5.834 22.118 45.615 1.00 36.31 266 A 1 ATOM 2027 N N . SER A 0 267 . -6.395 22.827 43.578 1.00 37.53 267 A 1 ATOM 2028 C CA . SER A 0 267 . -6.152 21.569 42.877 1.00 37.53 267 A 1 ATOM 2029 C C . SER A 0 267 . -4.812 21.615 42.140 1.00 37.53 267 A 1 ATOM 2030 C CB . SER A 0 267 . -7.331 21.257 41.952 1.00 37.53 267 A 1 ATOM 2031 O O . SER A 0 267 . -4.725 21.984 40.970 1.00 37.53 267 A 1 ATOM 2032 O OG . SER A 0 267 . -8.535 21.199 42.695 1.00 37.53 267 A 1 ATOM 2033 N N . ALA A 0 268 . -3.750 21.196 42.832 1.00 35.97 268 A 1 ATOM 2034 C CA . ALA A 0 268 . -2.354 21.174 42.375 1.00 35.97 268 A 1 ATOM 2035 C C . ALA A 0 268 . -2.042 20.217 41.194 1.00 35.97 268 A 1 ATOM 2036 C CB . ALA A 0 268 . -1.487 20.856 43.603 1.00 35.97 268 A 1 ATOM 2037 O O . ALA A 0 268 . -0.881 20.023 40.842 1.00 35.97 268 A 1 ATOM 2038 N N . PHE A 0 269 . -3.049 19.627 40.547 1.00 36.57 269 A 1 ATOM 2039 C CA . PHE A 0 269 . -2.864 18.601 39.512 1.00 36.57 269 A 1 ATOM 2040 C C . PHE A 0 269 . -2.819 19.139 38.072 1.00 36.57 269 A 1 ATOM 2041 C CB . PHE A 0 269 . -3.912 17.500 39.716 1.00 36.57 269 A 1 ATOM 2042 O O . PHE A 0 269 . -2.466 18.405 37.152 1.00 36.57 269 A 1 ATOM 2043 C CG . PHE A 0 269 . -3.487 16.512 40.784 1.00 36.57 269 A 1 ATOM 2044 C CD1 . PHE A 0 269 . -2.698 15.404 40.420 1.00 36.57 269 A 1 ATOM 2045 C CD2 . PHE A 0 269 . -3.822 16.715 42.137 1.00 36.57 269 A 1 ATOM 2046 C CE1 . PHE A 0 269 . -2.254 14.498 41.399 1.00 36.57 269 A 1 ATOM 2047 C CE2 . PHE A 0 269 . -3.374 15.810 43.117 1.00 36.57 269 A 1 ATOM 2048 C CZ . PHE A 0 269 . -2.592 14.701 42.748 1.00 36.57 269 A 1 ATOM 2049 N N . VAL A 0 270 . -3.108 20.424 37.852 1.00 36.46 270 A 1 ATOM 2050 C CA . VAL A 0 270 . -3.235 20.995 36.494 1.00 36.46 270 A 1 ATOM 2051 C C . VAL A 0 270 . -1.885 21.427 35.887 1.00 36.46 270 A 1 ATOM 2052 C CB . VAL A 0 270 . -4.314 22.102 36.494 1.00 36.46 270 A 1 ATOM 2053 O O . VAL A 0 270 . -1.780 21.642 34.681 1.00 36.46 270 A 1 ATOM 2054 C CG1 . VAL A 0 270 . -4.587 22.692 35.105 1.00 36.46 270 A 1 ATOM 2055 C CG2 . VAL A 0 270 . -5.652 21.539 37.007 1.00 36.46 270 A 1 ATOM 2056 N N . SER A 0 271 . -0.808 21.470 36.678 1.00 30.13 271 A 1 ATOM 2057 C CA . SER A 0 271 . 0.492 21.995 36.225 1.00 30.13 271 A 1 ATOM 2058 C C . SER A 0 271 . 1.289 21.026 35.326 1.00 30.13 271 A 1 ATOM 2059 C CB . SER A 0 271 . 1.303 22.447 37.445 1.00 30.13 271 A 1 ATOM 2060 O O . SER A 0 271 . 2.014 21.461 34.433 1.00 30.13 271 A 1 ATOM 2061 O OG . SER A 0 271 . 2.182 23.489 37.083 1.00 30.13 271 A 1 ATOM 2062 N N . LEU A 0 272 . 1.119 19.702 35.475 1.00 36.68 272 A 1 ATOM 2063 C CA . LEU A 0 272 . 1.845 18.709 34.656 1.00 36.68 272 A 1 ATOM 2064 C C . LEU A 0 272 . 1.205 18.438 33.283 1.00 36.68 272 A 1 ATOM 2065 C CB . LEU A 0 272 . 2.036 17.388 35.429 1.00 36.68 272 A 1 ATOM 2066 O O . LEU A 0 272 . 1.909 18.087 32.335 1.00 36.68 272 A 1 ATOM 2067 C CG . LEU A 0 272 . 3.360 17.318 36.215 1.00 36.68 272 A 1 ATOM 2068 C CD1 . LEU A 0 272 . 3.222 17.906 37.620 1.00 36.68 272 A 1 ATOM 2069 C CD2 . LEU A 0 272 . 3.820 15.866 36.339 1.00 36.68 272 A 1 ATOM 2070 N N . ALA A 0 273 . -0.108 18.635 33.149 1.00 33.94 273 A 1 ATOM 2071 C CA . ALA A 0 273 . -0.811 18.469 31.873 1.00 33.94 273 A 1 ATOM 2072 C C . ALA A 0 273 . -0.495 19.603 30.877 1.00 33.94 273 A 1 ATOM 2073 C CB . ALA A 0 273 . -2.311 18.362 32.169 1.00 33.94 273 A 1 ATOM 2074 O O . ALA A 0 273 . -0.649 19.432 29.671 1.00 33.94 273 A 1 ATOM 2075 N N . TYR A 0 274 . -0.014 20.749 31.376 1.00 34.60 274 A 1 ATOM 2076 C CA . TYR A 0 274 . 0.331 21.917 30.562 1.00 34.60 274 A 1 ATOM 2077 C C . TYR A 0 274 . 1.767 21.912 30.031 1.00 34.60 274 A 1 ATOM 2078 C CB . TYR A 0 274 . 0.026 23.202 31.352 1.00 34.60 274 A 1 ATOM 2079 O O . TYR A 0 274 . 2.032 22.464 28.964 1.00 34.60 274 A 1 ATOM 2080 C CG . TYR A 0 274 . -1.098 23.934 30.677 1.00 34.60 274 A 1 ATOM 2081 C CD1 . TYR A 0 274 . -0.803 24.831 29.631 1.00 34.60 274 A 1 ATOM 2082 C CD2 . TYR A 0 274 . -2.415 23.514 30.933 1.00 34.60 274 A 1 ATOM 2083 C CE1 . TYR A 0 274 . -1.824 25.218 28.752 1.00 34.60 274 A 1 ATOM 2084 C CE2 . TYR A 0 274 . -3.436 23.894 30.059 1.00 34.60 274 A 1 ATOM 2085 O OH . TYR A 0 274 . -3.992 24.684 27.945 1.00 34.60 274 A 1 ATOM 2086 C CZ . TYR A 0 274 . -3.106 24.668 28.941 1.00 34.60 274 A 1 ATOM 2087 N N . ALA A 0 275 . 2.695 21.260 30.735 1.00 38.54 275 A 1 ATOM 2088 C CA . ALA A 0 275 . 4.096 21.170 30.318 1.00 38.54 275 A 1 ATOM 2089 C C . ALA A 0 275 . 4.306 20.242 29.105 1.00 38.54 275 A 1 ATOM 2090 C CB . ALA A 0 275 . 4.914 20.717 31.532 1.00 38.54 275 A 1 ATOM 2091 O O . ALA A 0 275 . 5.277 20.394 28.369 1.00 38.54 275 A 1 ATOM 2092 N N . SER A 0 276 . 3.382 19.306 28.872 1.00 39.06 276 A 1 ATOM 2093 C CA . SER A 0 276 . 3.427 18.317 27.784 1.00 39.06 276 A 1 ATOM 2094 C C . SER A 0 276 . 2.843 18.820 26.456 1.00 39.06 276 A 1 ATOM 2095 C CB . SER A 0 276 . 2.746 17.017 28.241 1.00 39.06 276 A 1 ATOM 2096 O O . SER A 0 276 . 3.022 18.176 25.427 1.00 39.06 276 A 1 ATOM 2097 O OG . SER A 0 276 . 1.638 17.266 29.093 1.00 39.06 276 A 1 ATOM 2098 N N . LEU A 0 277 . 2.195 19.990 26.458 1.00 41.86 277 A 1 ATOM 2099 C CA . LEU A 0 277 . 1.615 20.639 25.273 1.00 41.86 277 A 1 ATOM 2100 C C . LEU A 0 277 . 2.537 21.710 24.658 1.00 41.86 277 A 1 ATOM 2101 C CB . LEU A 0 277 . 0.238 21.212 25.660 1.00 41.86 277 A 1 ATOM 2102 O O . LEU A 0 277 . 2.159 22.391 23.705 1.00 41.86 277 A 1 ATOM 2103 C CG . LEU A 0 277 . -0.816 20.139 25.998 1.00 41.86 277 A 1 ATOM 2104 C CD1 . LEU A 0 277 . -2.041 20.807 26.621 1.00 41.86 277 A 1 ATOM 2105 C CD2 . LEU A 0 277 . -1.271 19.375 24.750 1.00 41.86 277 A 1 ATOM 2106 N N . MET A 0 278 . 3.745 21.876 25.199 1.00 40.15 278 A 1 ATOM 2107 C CA . MET A 0 278 . 4.718 22.861 24.731 1.00 40.15 278 A 1 ATOM 2108 C C . MET A 0 278 . 5.543 22.280 23.566 1.00 40.15 278 A 1 ATOM 2109 C CB . MET A 0 278 . 5.641 23.262 25.889 1.00 40.15 278 A 1 ATOM 2110 O O . MET A 0 278 . 6.144 21.214 23.722 1.00 40.15 278 A 1 ATOM 2111 C CG . MET A 0 278 . 4.923 23.902 27.086 1.00 40.15 278 A 1 ATOM 2112 S SD . MET A 0 278 . 4.956 25.715 27.141 1.00 40.15 278 A 1 ATOM 2113 C CE . MET A 0 278 . 5.031 25.924 28.941 1.00 40.15 278 A 1 ATOM 2114 N N . PRO A 0 279 . 5.653 22.964 22.411 1.00 34.92 279 A 1 ATOM 2115 C CA . PRO A 0 279 . 6.641 22.609 21.397 1.00 34.92 279 A 1 ATOM 2116 C C . PRO A 0 279 . 8.048 22.753 21.994 1.00 34.92 279 A 1 ATOM 2117 C CB . PRO A 0 279 . 6.417 23.573 20.221 1.00 34.92 279 A 1 ATOM 2118 O O . PRO A 0 279 . 8.335 23.750 22.652 1.00 34.92 279 A 1 ATOM 2119 C CG . PRO A 0 279 . 5.083 24.259 20.523 1.00 34.92 279 A 1 ATOM 2120 C CD . PRO A 0 279 . 4.957 24.179 22.040 1.00 34.92 279 A 1 ATOM 2121 N N . PHE A 0 280 . 8.945 21.801 21.720 1.00 41.61 280 A 1 ATOM 2122 C CA . PHE A 0 280 . 10.313 21.680 22.270 1.00 41.61 280 A 1 ATOM 2123 C C . PHE A 0 280 . 11.273 22.861 21.953 1.00 41.61 280 A 1 ATOM 2124 C CB . PHE A 0 280 . 10.870 20.322 21.789 1.00 41.61 280 A 1 ATOM 2125 O O . PHE A 0 280 . 12.470 22.782 22.197 1.00 41.61 280 A 1 ATOM 2126 C CG . PHE A 0 280 . 12.003 19.724 22.607 1.00 41.61 280 A 1 ATOM 2127 C CD1 . PHE A 0 280 . 13.341 19.870 22.191 1.00 41.61 280 A 1 ATOM 2128 C CD2 . PHE A 0 280 . 11.716 18.974 23.764 1.00 41.61 280 A 1 ATOM 2129 C CE1 . PHE A 0 280 . 14.382 19.282 22.930 1.00 41.61 280 A 1 ATOM 2130 C CE2 . PHE A 0 280 . 12.758 18.382 24.502 1.00 41.61 280 A 1 ATOM 2131 C CZ . PHE A 0 280 . 14.091 18.536 24.086 1.00 41.61 280 A 1 ATOM 2132 N N . ASN A 0 281 . 10.774 23.982 21.427 1.00 34.45 281 A 1 ATOM 2133 C CA . ASN A 0 281 . 11.542 25.156 21.013 1.00 34.45 281 A 1 ATOM 2134 C C . ASN A 0 281 . 10.974 26.433 21.656 1.00 34.45 281 A 1 ATOM 2135 C CB . ASN A 0 281 . 11.588 25.205 19.463 1.00 34.45 281 A 1 ATOM 2136 O O . ASN A 0 281 . 10.423 27.277 20.959 1.00 34.45 281 A 1 ATOM 2137 C CG . ASN A 0 281 . 12.899 24.737 18.863 1.00 34.45 281 A 1 ATOM 2138 N ND2 . ASN A 0 281 . 12.920 24.501 17.572 1.00 34.45 281 A 1 ATOM 2139 O OD1 . ASN A 0 281 . 13.928 24.629 19.499 1.00 34.45 281 A 1 ATOM 2140 N N . GLN A 0 282 . 11.058 26.550 22.987 1.00 33.10 282 A 1 ATOM 2141 C CA . GLN A 0 282 . 11.072 27.810 23.759 1.00 33.10 282 A 1 ATOM 2142 C C . GLN A 0 282 . 11.109 27.499 25.270 1.00 33.10 282 A 1 ATOM 2143 C CB . GLN A 0 282 . 9.915 28.782 23.388 1.00 33.10 282 A 1 ATOM 2144 O O . GLN A 0 282 . 10.221 27.866 26.032 1.00 33.10 282 A 1 ATOM 2145 C CG . GLN A 0 282 . 10.399 29.915 22.462 1.00 33.10 282 A 1 ATOM 2146 C CD . GLN A 0 282 . 9.268 30.828 22.004 1.00 33.10 282 A 1 ATOM 2147 N NE2 . GLN A 0 282 . 9.327 31.353 20.799 1.00 33.10 282 A 1 ATOM 2148 O OE1 . GLN A 0 282 . 8.328 31.128 22.715 1.00 33.10 282 A 1 ATOM 2149 N N . PHE A 0 283 . 12.163 26.829 25.745 1.00 30.03 283 A 1 ATOM 2150 C CA . PHE A 0 283 . 12.510 26.907 27.168 1.00 30.03 283 A 1 ATOM 2151 C C . PHE A 0 283 . 13.174 28.267 27.413 1.00 30.03 283 A 1 ATOM 2152 C CB . PHE A 0 283 . 13.369 25.708 27.611 1.00 30.03 283 A 1 ATOM 2153 O O . PHE A 0 283 . 14.396 28.388 27.413 1.00 30.03 283 A 1 ATOM 2154 C CG . PHE A 0 283 . 12.566 24.587 28.245 1.00 30.03 283 A 1 ATOM 2155 C CD1 . PHE A 0 283 . 12.269 24.632 29.622 1.00 30.03 283 A 1 ATOM 2156 C CD2 . PHE A 0 283 . 12.114 23.502 27.471 1.00 30.03 283 A 1 ATOM 2157 C CE1 . PHE A 0 283 . 11.530 23.596 30.222 1.00 30.03 283 A 1 ATOM 2158 C CE2 . PHE A 0 283 . 11.373 22.468 28.071 1.00 30.03 283 A 1 ATOM 2159 C CZ . PHE A 0 283 . 11.082 22.514 29.446 1.00 30.03 283 A 1 ATOM 2160 N N . GLN A 0 284 . 12.364 29.317 27.571 1.00 29.75 284 A 1 ATOM 2161 C CA . GLN A 0 284 . 12.820 30.480 28.323 1.00 29.75 284 A 1 ATOM 2162 C C . GLN A 0 284 . 12.621 30.167 29.803 1.00 29.75 284 A 1 ATOM 2163 C CB . GLN A 0 284 . 12.157 31.790 27.879 1.00 29.75 284 A 1 ATOM 2164 O O . GLN A 0 284 . 11.514 29.939 30.282 1.00 29.75 284 A 1 ATOM 2165 C CG . GLN A 0 284 . 12.746 32.281 26.543 1.00 29.75 284 A 1 ATOM 2166 C CD . GLN A 0 284 . 12.537 33.773 26.288 1.00 29.75 284 A 1 ATOM 2167 N NE2 . GLN A 0 284 . 13.049 34.297 25.196 1.00 29.75 284 A 1 ATOM 2168 O OE1 . GLN A 0 284 . 11.943 34.509 27.053 1.00 29.75 284 A 1 ATOM 2169 N N . SER A 0 285 . 13.748 30.085 30.497 1.00 29.24 285 A 1 ATOM 2170 C CA . SER A 0 285 . 13.879 29.951 31.939 1.00 29.24 285 A 1 ATOM 2171 C C . SER A 0 285 . 12.986 30.955 32.673 1.00 29.24 285 A 1 ATOM 2172 C CB . SER A 0 285 . 15.354 30.221 32.273 1.00 29.24 285 A 1 ATOM 2173 O O . SER A 0 285 . 13.255 32.155 32.641 1.00 29.24 285 A 1 ATOM 2174 O OG . SER A 0 285 . 15.813 31.364 31.565 1.00 29.24 285 A 1 ATOM 2175 N N . PHE A 0 286 . 11.958 30.472 33.372 1.00 30.96 286 A 1 ATOM 2176 C CA . PHE A 0 286 . 11.280 31.262 34.394 1.00 30.96 286 A 1 ATOM 2177 C C . PHE A 0 286 . 12.055 31.121 35.711 1.00 30.96 286 A 1 ATOM 2178 C CB . PHE A 0 286 . 9.817 30.831 34.544 1.00 30.96 286 A 1 ATOM 2179 O O . PHE A 0 286 . 12.205 29.998 36.201 1.00 30.96 286 A 1 ATOM 2180 C CG . PHE A 0 286 . 8.954 31.231 33.364 1.00 30.96 286 A 1 ATOM 2181 C CD1 . PHE A 0 286 . 8.537 32.568 33.221 1.00 30.96 286 A 1 ATOM 2182 C CD2 . PHE A 0 286 . 8.591 30.279 32.393 1.00 30.96 286 A 1 ATOM 2183 C CE1 . PHE A 0 286 . 7.760 32.951 32.112 1.00 30.96 286 A 1 ATOM 2184 C CE2 . PHE A 0 286 . 7.812 30.662 31.287 1.00 30.96 286 A 1 ATOM 2185 C CZ . PHE A 0 286 . 7.397 31.997 31.146 1.00 30.96 286 A 1 ATOM 2186 N N . PRO A 0 287 . 12.560 32.218 36.303 1.00 28.73 287 A 1 ATOM 2187 C CA . PRO A 0 287 . 13.147 32.170 37.628 1.00 28.73 287 A 1 ATOM 2188 C C . PRO A 0 287 . 12.000 32.075 38.637 1.00 28.73 287 A 1 ATOM 2189 C CB . PRO A 0 287 . 13.974 33.455 37.743 1.00 28.73 287 A 1 ATOM 2190 O O . PRO A 0 287 . 11.376 33.078 38.979 1.00 28.73 287 A 1 ATOM 2191 C CG . PRO A 0 287 . 13.219 34.454 36.864 1.00 28.73 287 A 1 ATOM 2192 C CD . PRO A 0 287 . 12.552 33.584 35.796 1.00 28.73 287 A 1 ATOM 2193 N N . LEU A 0 288 . 11.692 30.868 39.114 1.00 31.17 288 A 1 ATOM 2194 C CA . LEU A 0 288 . 10.877 30.730 40.317 1.00 31.17 288 A 1 ATOM 2195 C C . LEU A 0 288 . 11.756 31.109 41.506 1.00 31.17 288 A 1 ATOM 2196 C CB . LEU A 0 288 . 10.231 29.340 40.415 1.00 31.17 288 A 1 ATOM 2197 O O . LEU A 0 288 . 12.568 30.328 42.000 1.00 31.17 288 A 1 ATOM 2198 C CG . LEU A 0 288 . 9.071 29.137 39.419 1.00 31.17 288 A 1 ATOM 2199 C CD1 . LEU A 0 288 . 8.561 27.700 39.522 1.00 31.17 288 A 1 ATOM 2200 C CD2 . LEU A 0 288 . 7.882 30.070 39.680 1.00 31.17 288 A 1 ATOM 2201 N N . THR A 0 289 . 11.626 32.375 41.891 1.00 30.23 289 A 1 ATOM 2202 C CA . THR A 0 289 . 12.242 32.974 43.065 1.00 30.23 289 A 1 ATOM 2203 C C . THR A 0 289 . 11.921 32.150 44.302 1.00 30.23 289 A 1 ATOM 2204 C CB . THR A 0 289 . 11.735 34.409 43.266 1.00 30.23 289 A 1 ATOM 2205 O O . THR A 0 289 . 10.760 31.865 44.597 1.00 30.23 289 A 1 ATOM 2206 C CG2 . THR A 0 289 . 12.247 35.340 42.167 1.00 30.23 289 A 1 ATOM 2207 O OG1 . THR A 0 289 . 10.326 34.427 43.225 1.00 30.23 289 A 1 ATOM 2208 N N . SER A 0 290 . 12.985 31.810 45.020 1.00 25.29 290 A 1 ATOM 2209 C CA . SER A 0 290 . 12.997 31.236 46.356 1.00 25.29 290 A 1 ATOM 2210 C C . SER A 0 290 . 11.959 31.888 47.266 1.00 25.29 290 A 1 ATOM 2211 C CB . SER A 0 290 . 14.392 31.496 46.947 1.00 25.29 290 A 1 ATOM 2212 O O . SER A 0 290 . 12.094 33.057 47.615 1.00 25.29 290 A 1 ATOM 2213 O OG . SER A 0 290 . 14.691 32.882 46.908 1.00 25.29 290 A 1 ATOM 2214 N N . ASN A 0 291 . 10.971 31.123 47.709 1.00 29.10 291 A 1 ATOM 2215 C CA . ASN A 0 291 . 10.293 31.393 48.966 1.00 29.10 291 A 1 ATOM 2216 C C . ASN A 0 291 . 9.954 30.058 49.618 1.00 29.10 291 A 1 ATOM 2217 C CB . ASN A 0 291 . 9.086 32.326 48.764 1.00 29.10 291 A 1 ATOM 2218 O O . ASN A 0 291 . 9.059 29.346 49.182 1.00 29.10 291 A 1 ATOM 2219 C CG . ASN A 0 291 . 9.482 33.790 48.893 1.00 29.10 291 A 1 ATOM 2220 N ND2 . ASN A 0 291 . 8.947 34.658 48.067 1.00 29.10 291 A 1 ATOM 2221 O OD1 . ASN A 0 291 . 10.244 34.180 49.762 1.00 29.10 291 A 1 ATOM 2222 N N . ASN A 0 292 . 10.771 29.740 50.626 1.00 28.48 292 A 1 ATOM 2223 C CA . ASN A 0 292 . 10.440 28.997 51.835 1.00 28.48 292 A 1 ATOM 2224 C C . ASN A 0 292 . 9.382 27.901 51.688 1.00 28.48 292 A 1 ATOM 2225 C CB . ASN A 0 292 . 10.011 30.035 52.893 1.00 28.48 292 A 1 ATOM 2226 O O . ASN A 0 292 . 8.199 28.184 51.774 1.00 28.48 292 A 1 ATOM 2227 C CG . ASN A 0 292 . 11.153 30.934 53.316 1.00 28.48 292 A 1 ATOM 2228 N ND2 . ASN A 0 292 . 10.939 32.225 53.410 1.00 28.48 292 A 1 ATOM 2229 O OD1 . ASN A 0 292 . 12.264 30.486 53.529 1.00 28.48 292 A 1 ATOM 2230 N N . TYR A 0 293 . 9.816 26.647 51.596 1.00 30.89 293 A 1 ATOM 2231 C CA . TYR A 0 293 . 9.462 25.641 52.601 1.00 30.89 293 A 1 ATOM 2232 C C . TYR A 0 293 . 10.454 24.481 52.469 1.00 30.89 293 A 1 ATOM 2233 C CB . TYR A 0 293 . 7.978 25.219 52.579 1.00 30.89 293 A 1 ATOM 2234 O O . TYR A 0 293 . 10.309 23.552 51.680 1.00 30.89 293 A 1 ATOM 2235 C CG . TYR A 0 293 . 7.231 25.712 53.818 1.00 30.89 293 A 1 ATOM 2236 C CD1 . TYR A 0 293 . 7.336 25.002 55.031 1.00 30.89 293 A 1 ATOM 2237 C CD2 . TYR A 0 293 . 6.463 26.895 53.782 1.00 30.89 293 A 1 ATOM 2238 C CE1 . TYR A 0 293 . 6.696 25.481 56.192 1.00 30.89 293 A 1 ATOM 2239 C CE2 . TYR A 0 293 . 5.856 27.400 54.946 1.00 30.89 293 A 1 ATOM 2240 O OH . TYR A 0 293 . 5.361 27.153 57.279 1.00 30.89 293 A 1 ATOM 2241 C CZ . TYR A 0 293 . 5.967 26.687 56.156 1.00 30.89 293 A 1 ATOM 2242 N N . VAL A 0 294 . 11.547 24.633 53.215 1.00 27.37 294 A 1 ATOM 2243 C CA . VAL A 0 294 . 12.544 23.603 53.481 1.00 27.37 294 A 1 ATOM 2244 C C . VAL A 0 294 . 11.914 22.561 54.399 1.00 27.37 294 A 1 ATOM 2245 C CB . VAL A 0 294 . 13.779 24.249 54.152 1.00 27.37 294 A 1 ATOM 2246 O O . VAL A 0 294 . 11.435 22.903 55.474 1.00 27.37 294 A 1 ATOM 2247 C CG1 . VAL A 0 294 . 14.753 23.242 54.778 1.00 27.37 294 A 1 ATOM 2248 C CG2 . VAL A 0 294 . 14.560 25.084 53.128 1.00 27.37 294 A 1 ATOM 2249 N N . GLY A 0 295 . 12.013 21.298 53.992 1.00 26.42 295 A 1 ATOM 2250 C CA . GLY A 0 295 . 12.110 20.163 54.903 1.00 26.42 295 A 1 ATOM 2251 C C . GLY A 0 295 . 10.790 19.599 55.417 1.00 26.42 295 A 1 ATOM 2252 O O . GLY A 0 295 . 10.176 20.156 56.314 1.00 26.42 295 A 1 ATOM 2253 N N . GLN A 0 296 . 10.425 18.422 54.913 1.00 28.03 296 A 1 ATOM 2254 C CA . GLN A 0 296 . 10.242 17.202 55.714 1.00 28.03 296 A 1 ATOM 2255 C C . GLN A 0 296 . 9.887 16.051 54.751 1.00 28.03 296 A 1 ATOM 2256 C CB . GLN A 0 296 . 9.156 17.344 56.800 1.00 28.03 296 A 1 ATOM 2257 O O . GLN A 0 296 . 8.906 16.155 54.011 1.00 28.03 296 A 1 ATOM 2258 C CG . GLN A 0 296 . 9.713 17.764 58.181 1.00 28.03 296 A 1 ATOM 2259 C CD . GLN A 0 296 . 10.410 16.658 58.963 1.00 28.03 296 A 1 ATOM 2260 N NE2 . GLN A 0 296 . 11.125 16.992 60.016 1.00 28.03 296 A 1 ATOM 2261 O OE1 . GLN A 0 296 . 10.345 15.484 58.653 1.00 28.03 296 A 1 ATOM 2262 N N . PRO A 0 297 . 10.675 14.963 54.708 1.00 25.70 297 A 1 ATOM 2263 C CA . PRO A 0 297 . 10.339 13.784 53.927 1.00 25.70 297 A 1 ATOM 2264 C C . PRO A 0 297 . 9.273 12.997 54.695 1.00 25.70 297 A 1 ATOM 2265 C CB . PRO A 0 297 . 11.667 13.032 53.776 1.00 25.70 297 A 1 ATOM 2266 O O . PRO A 0 297 . 9.606 12.249 55.613 1.00 25.70 297 A 1 ATOM 2267 C CG . PRO A 0 297 . 12.429 13.367 55.062 1.00 25.70 297 A 1 ATOM 2268 C CD . PRO A 0 297 . 11.905 14.747 55.459 1.00 25.70 297 A 1 ATOM 2269 N N . LEU A 0 298 . 7.985 13.162 54.371 1.00 29.42 298 A 1 ATOM 2270 C CA . LEU A 0 298 . 6.976 12.289 54.970 1.00 29.42 298 A 1 ATOM 2271 C C . LEU A 0 298 . 7.051 10.906 54.326 1.00 29.42 298 A 1 ATOM 2272 C CB . LEU A 0 298 . 5.558 12.882 55.028 1.00 29.42 298 A 1 ATOM 2273 O O . LEU A 0 298 . 6.577 10.661 53.218 1.00 29.42 298 A 1 ATOM 2274 C CG . LEU A 0 298 . 5.269 13.518 56.406 1.00 29.42 298 A 1 ATOM 2275 C CD1 . LEU A 0 298 . 5.777 14.957 56.467 1.00 29.42 298 A 1 ATOM 2276 C CD2 . LEU A 0 298 . 3.774 13.500 56.714 1.00 29.42 298 A 1 ATOM 2277 N N . ALA A 0 299 . 7.709 10.033 55.081 1.00 27.84 299 A 1 ATOM 2278 C CA . ALA A 0 299 . 7.770 8.603 54.924 1.00 27.84 299 A 1 ATOM 2279 C C . ALA A 0 299 . 6.401 8.012 54.575 1.00 27.84 299 A 1 ATOM 2280 C CB . ALA A 0 299 . 8.291 8.028 56.247 1.00 27.84 299 A 1 ATOM 2281 O O . ALA A 0 299 . 5.397 8.247 55.252 1.00 27.84 299 A 1 ATOM 2282 N N . THR A 0 300 . 6.432 7.167 53.548 1.00 25.10 300 A 1 ATOM 2283 C CA . THR A 0 300 . 5.502 6.071 53.295 1.00 25.10 300 A 1 ATOM 2284 C C . THR A 0 300 . 5.205 5.344 54.602 1.00 25.10 300 A 1 ATOM 2285 C CB . THR A 0 300 . 6.162 5.090 52.309 1.00 25.10 300 A 1 ATOM 2286 O O . THR A 0 300 . 5.965 4.484 55.042 1.00 25.10 300 A 1 ATOM 2287 C CG2 . THR A 0 300 . 6.287 5.687 50.909 1.00 25.10 300 A 1 ATOM 2288 O OG1 . THR A 0 300 . 7.475 4.793 52.738 1.00 25.10 300 A 1 ATOM 2289 N N . SER A 0 301 . 4.116 5.725 55.249 1.00 26.22 301 A 1 ATOM 2290 C CA . SER A 0 301 . 3.596 5.047 56.423 1.00 26.22 301 A 1 ATOM 2291 C C . SER A 0 301 . 2.239 4.528 56.007 1.00 26.22 301 A 1 ATOM 2292 C CB . SER A 0 301 . 3.516 5.987 57.628 1.00 26.22 301 A 1 ATOM 2293 O O . SER A 0 301 . 1.387 5.304 55.580 1.00 26.22 301 A 1 ATOM 2294 O OG . SER A 0 301 . 4.756 6.647 57.802 1.00 26.22 301 A 1 ATOM 2295 N N . ASN A 0 302 . 2.090 3.207 56.062 1.00 25.55 302 A 1 ATOM 2296 C CA . ASN A 0 302 . 0.809 2.521 56.022 1.00 25.55 302 A 1 ATOM 2297 C C . ASN A 0 302 . -0.212 3.317 56.839 1.00 25.55 302 A 1 ATOM 2298 C CB . ASN A 0 302 . 0.999 1.137 56.669 1.00 25.55 302 A 1 ATOM 2299 O O . ASN A 0 302 . -0.132 3.334 58.063 1.00 25.55 302 A 1 ATOM 2300 C CG . ASN A 0 302 . 1.648 0.125 55.756 1.00 25.55 302 A 1 ATOM 2301 N ND2 . ASN A 0 302 . 2.636 -0.600 56.227 1.00 25.55 302 A 1 ATOM 2302 O OD1 . ASN A 0 302 . 1.265 -0.041 54.615 1.00 25.55 302 A 1 ATOM 2303 N N . LEU A 0 303 . -1.145 3.984 56.172 1.00 26.23 303 A 1 ATOM 2304 C CA . LEU A 0 303 . -2.294 4.590 56.822 1.00 26.23 303 A 1 ATOM 2305 C C . LEU A 0 303 . -3.528 3.954 56.203 1.00 26.23 303 A 1 ATOM 2306 C CB . LEU A 0 303 . -2.215 6.124 56.806 1.00 26.23 303 A 1 ATOM 2307 O O . LEU A 0 303 . -4.137 4.432 55.250 1.00 26.23 303 A 1 ATOM 2308 C CG . LEU A 0 303 . -1.120 6.684 57.745 1.00 26.23 303 A 1 ATOM 2309 C CD1 . LEU A 0 303 . -1.020 8.198 57.565 1.00 26.23 303 A 1 ATOM 2310 C CD2 . LEU A 0 303 . -1.381 6.410 59.231 1.00 26.23 303 A 1 ATOM 2311 N N . THR A 0 304 . -3.798 2.773 56.752 1.00 26.25 304 A 1 ATOM 2312 C CA . THR A 0 304 . -5.125 2.334 57.169 1.00 26.25 304 A 1 ATOM 2313 C C . THR A 0 304 . -6.141 3.471 57.201 1.00 26.25 304 A 1 ATOM 2314 C CB . THR A 0 304 . -5.019 1.742 58.594 1.00 26.25 304 A 1 ATOM 2315 O O . THR A 0 304 . -5.906 4.510 57.813 1.00 26.25 304 A 1 ATOM 2316 C CG2 . THR A 0 304 . -4.719 0.246 58.534 1.00 26.25 304 A 1 ATOM 2317 O OG1 . THR A 0 304 . -3.950 2.321 59.320 1.00 26.25 304 A 1 ATOM 2318 N N . MET A 0 305 . -7.290 3.225 56.568 1.00 25.45 305 A 1 ATOM 2319 C CA . MET A 0 305 . -8.521 3.981 56.773 1.00 25.45 305 A 1 ATOM 2320 C C . MET A 0 305 . -8.763 4.166 58.276 1.00 25.45 305 A 1 ATOM 2321 C CB . MET A 0 305 . -9.704 3.184 56.187 1.00 25.45 305 A 1 ATOM 2322 O O . MET A 0 305 . -9.235 3.244 58.936 1.00 25.45 305 A 1 ATOM 2323 C CG . MET A 0 305 . -9.820 3.222 54.662 1.00 25.45 305 A 1 ATOM 2324 S SD . MET A 0 305 . -11.047 2.062 53.982 1.00 25.45 305 A 1 ATOM 2325 C CE . MET A 0 305 . -12.591 2.661 54.726 1.00 25.45 305 A 1 ATOM 2326 N N . GLU A 0 306 . -8.467 5.345 58.817 1.00 26.87 306 A 1 ATOM 2327 C CA . GLU A 0 306 . -8.921 5.727 60.149 1.00 26.87 306 A 1 ATOM 2328 C C . GLU A 0 306 . -10.071 6.718 59.990 1.00 26.87 306 A 1 ATOM 2329 C CB . GLU A 0 306 . -7.773 6.165 61.069 1.00 26.87 306 A 1 ATOM 2330 O O . GLU A 0 306 . -9.913 7.915 59.766 1.00 26.87 306 A 1 ATOM 2331 C CG . GLU A 0 306 . -8.158 5.859 62.528 1.00 26.87 306 A 1 ATOM 2332 C CD . GLU A 0 306 . -7.024 6.136 63.522 1.00 26.87 306 A 1 ATOM 2333 O OE1 . GLU A 0 306 . -7.319 6.768 64.561 1.00 26.87 306 A 1 ATOM 2334 O OE2 . GLU A 0 306 . -5.887 5.686 63.253 1.00 26.87 306 A 1 ATOM 2335 N N . SER A 0 307 . -11.269 6.141 60.034 1.00 28.57 307 A 1 ATOM 2336 C CA . SER A 0 307 . -12.530 6.835 60.233 1.00 28.57 307 A 1 ATOM 2337 C C . SER A 0 307 . -12.488 7.603 61.557 1.00 28.57 307 A 1 ATOM 2338 C CB . SER A 0 307 . -13.643 5.772 60.240 1.00 28.57 307 A 1 ATOM 2339 O O . SER A 0 307 . -12.556 7.008 62.629 1.00 28.57 307 A 1 ATOM 2340 O OG . SER A 0 307 . -14.765 6.171 60.999 1.00 28.57 307 A 1 ATOM 2341 N N . SER A 0 308 . -12.470 8.926 61.486 1.00 31.87 308 A 1 ATOM 2342 C CA . SER A 0 308 . -12.884 9.835 62.558 1.00 31.87 308 A 1 ATOM 2343 C C . SER A 0 308 . -13.554 11.031 61.865 1.00 31.87 308 A 1 ATOM 2344 C CB . SER A 0 308 . -11.690 10.220 63.452 1.00 31.87 308 A 1 ATOM 2345 O O . SER A 0 308 . -13.007 11.602 60.934 1.00 31.87 308 A 1 ATOM 2346 O OG . SER A 0 308 . -10.472 10.333 62.743 1.00 31.87 308 A 1 ATOM 2347 N N . GLY A 0 309 . -14.796 11.425 62.124 1.00 28.94 309 A 1 ATOM 2348 C CA . GLY A 0 309 . -15.623 11.250 63.304 1.00 28.94 309 A 1 ATOM 2349 C C . GLY A 0 309 . -16.054 12.635 63.772 1.00 28.94 309 A 1 ATOM 2350 O O . GLY A 0 309 . -15.549 13.098 64.781 1.00 28.94 309 A 1 ATOM 2351 N N . ILE A 0 310 . -16.961 13.304 63.043 1.00 30.98 310 A 1 ATOM 2352 C CA . ILE A 0 310 . -17.719 14.458 63.559 1.00 30.98 310 A 1 ATOM 2353 C C . ILE A 0 310 . -19.184 14.342 63.104 1.00 30.98 310 A 1 ATOM 2354 C CB . ILE A 0 310 . -17.078 15.838 63.239 1.00 30.98 310 A 1 ATOM 2355 O O . ILE A 0 310 . -19.563 14.748 62.014 1.00 30.98 310 A 1 ATOM 2356 C CG1 . ILE A 0 310 . -15.595 15.903 63.688 1.00 30.98 310 A 1 ATOM 2357 C CG2 . ILE A 0 310 . -17.881 16.943 63.960 1.00 30.98 310 A 1 ATOM 2358 C CD1 . ILE A 0 310 . -14.892 17.253 63.507 1.00 30.98 310 A 1 ATOM 2359 N N . HIS A 0 311 . -19.968 13.712 63.983 1.00 31.03 311 A 1 ATOM 2360 C CA . HIS A 0 311 . -21.236 14.219 64.518 1.00 31.03 311 A 1 ATOM 2361 C C . HIS A 0 311 . -22.347 14.614 63.515 1.00 31.03 311 A 1 ATOM 2362 C CB . HIS A 0 311 . -20.861 15.350 65.510 1.00 31.03 311 A 1 ATOM 2363 O O . HIS A 0 311 . -22.346 15.717 62.985 1.00 31.03 311 A 1 ATOM 2364 C CG . HIS A 0 311 . -21.641 15.415 66.797 1.00 31.03 311 A 1 ATOM 2365 C CD2 . HIS A 0 311 . -21.817 16.535 67.558 1.00 31.03 311 A 1 ATOM 2366 N ND1 . HIS A 0 311 . -22.152 14.366 67.526 1.00 31.03 311 A 1 ATOM 2367 C CE1 . HIS A 0 311 . -22.692 14.859 68.653 1.00 31.03 311 A 1 ATOM 2368 N NE2 . HIS A 0 311 . -22.520 16.180 68.715 1.00 31.03 311 A 1 ATOM 2369 N N . HIS A 0 312 . -23.358 13.745 63.330 1.00 33.62 312 A 1 ATOM 2370 C CA . HIS A 0 312 . -24.719 13.930 63.882 1.00 33.62 312 A 1 ATOM 2371 C C . HIS A 0 312 . -25.812 13.117 63.147 1.00 33.62 312 A 1 ATOM 2372 C CB . HIS A 0 312 . -25.161 15.403 63.907 1.00 33.62 312 A 1 ATOM 2373 O O . HIS A 0 312 . -26.125 13.399 62.000 1.00 33.62 312 A 1 ATOM 2374 C CG . HIS A 0 312 . -24.723 16.152 65.138 1.00 33.62 312 A 1 ATOM 2375 C CD2 . HIS A 0 312 . -23.847 17.199 65.145 1.00 33.62 312 A 1 ATOM 2376 N ND1 . HIS A 0 312 . -25.301 16.097 66.392 1.00 33.62 312 A 1 ATOM 2377 C CE1 . HIS A 0 312 . -24.802 17.108 67.119 1.00 33.62 312 A 1 ATOM 2378 N NE2 . HIS A 0 312 . -23.942 17.823 66.385 1.00 33.62 312 A 1 ATOM 2379 N N . GLN A 0 313 . -26.473 12.243 63.928 1.00 36.81 313 A 1 ATOM 2380 C CA . GLN A 0 313 . -27.844 11.703 63.785 1.00 36.81 313 A 1 ATOM 2381 C C . GLN A 0 313 . -28.121 10.772 62.588 1.00 36.81 313 A 1 ATOM 2382 C CB . GLN A 0 313 . -28.865 12.862 63.816 1.00 36.81 313 A 1 ATOM 2383 O O . GLN A 0 313 . -27.805 11.094 61.460 1.00 36.81 313 A 1 ATOM 2384 C CG . GLN A 0 313 . -28.674 13.818 65.008 1.00 36.81 313 A 1 ATOM 2385 C CD . GLN A 0 313 . -29.915 14.639 65.328 1.00 36.81 313 A 1 ATOM 2386 N NE2 . GLN A 0 313 . -29.790 15.923 65.589 1.00 36.81 313 A 1 ATOM 2387 O OE1 . GLN A 0 313 . -31.016 14.129 65.405 1.00 36.81 313 A 1 ATOM 2388 N N . ASN A 0 314 . -28.811 9.639 62.672 1.00 28.39 314 A 1 ATOM 2389 C CA . ASN A 0 314 . -29.366 8.746 63.694 1.00 28.39 314 A 1 ATOM 2390 C C . ASN A 0 314 . -29.936 7.557 62.860 1.00 28.39 314 A 1 ATOM 2391 C CB . ASN A 0 314 . -30.486 9.476 64.480 1.00 28.39 314 A 1 ATOM 2392 O O . ASN A 0 314 . -30.262 7.761 61.693 1.00 28.39 314 A 1 ATOM 2393 C CG . ASN A 0 314 . -31.078 8.709 65.653 1.00 28.39 314 A 1 ATOM 2394 N ND2 . ASN A 0 314 . -32.006 9.309 66.361 1.00 28.39 314 A 1 ATOM 2395 O OD1 . ASN A 0 314 . -30.707 7.592 65.965 1.00 28.39 314 A 1 ATOM 2396 N N . ILE A 0 315 . -30.147 6.382 63.466 1.00 36.25 315 A 1 ATOM 2397 C CA . ILE A 0 315 . -30.818 5.166 62.933 1.00 36.25 315 A 1 ATOM 2398 C C . ILE A 0 315 . -29.859 4.137 62.271 1.00 36.25 315 A 1 ATOM 2399 C CB . ILE A 0 315 . -32.077 5.483 62.074 1.00 36.25 315 A 1 ATOM 2400 O O . ILE A 0 315 . -29.582 4.205 61.082 1.00 36.25 315 A 1 ATOM 2401 C CG1 . ILE A 0 315 . -33.019 6.554 62.693 1.00 36.25 315 A 1 ATOM 2402 C CG2 . ILE A 0 315 . -32.889 4.188 61.873 1.00 36.25 315 A 1 ATOM 2403 C CD1 . ILE A 0 315 . -33.972 7.185 61.671 1.00 36.25 315 A 1 ATOM 2404 N N . HIS A 0 316 . -29.131 3.306 63.032 1.00 35.73 316 A 1 ATOM 2405 C CA . HIS A 0 316 . -29.485 2.011 63.665 1.00 35.73 316 A 1 ATOM 2406 C C . HIS A 0 316 . -29.538 0.761 62.741 1.00 35.73 316 A 1 ATOM 2407 C CB . HIS A 0 316 . -30.683 2.059 64.638 1.00 35.73 316 A 1 ATOM 2408 O O . HIS A 0 316 . -30.397 0.669 61.868 1.00 35.73 316 A 1 ATOM 2409 C CG . HIS A 0 316 . -30.309 2.137 66.093 1.00 35.73 316 A 1 ATOM 2410 C CD2 . HIS A 0 316 . -29.946 3.257 66.790 1.00 35.73 316 A 1 ATOM 2411 N ND1 . HIS A 0 316 . -30.276 1.074 66.972 1.00 35.73 316 A 1 ATOM 2412 C CE1 . HIS A 0 316 . -29.892 1.546 68.170 1.00 35.73 316 A 1 ATOM 2413 N NE2 . HIS A 0 316 . -29.676 2.870 68.106 1.00 35.73 316 A 1 ATOM 2414 N N . HIS A 0 317 . -28.704 -0.232 63.121 1.00 38.56 317 A 1 ATOM 2415 C CA . HIS A 0 317 . -28.612 -1.674 62.765 1.00 38.56 317 A 1 ATOM 2416 C C . HIS A 0 317 . -27.586 -2.054 61.658 1.00 38.56 317 A 1 ATOM 2417 C CB . HIS A 0 317 . -30.006 -2.307 62.586 1.00 38.56 317 A 1 ATOM 2418 O O . HIS A 0 317 . -27.878 -1.923 60.478 1.00 38.56 317 A 1 ATOM 2419 C CG . HIS A 0 317 . -30.954 -2.010 63.727 1.00 38.56 317 A 1 ATOM 2420 C CD2 . HIS A 0 317 . -30.913 -2.523 64.995 1.00 38.56 317 A 1 ATOM 2421 N ND1 . HIS A 0 317 . -31.977 -1.094 63.698 1.00 38.56 317 A 1 ATOM 2422 C CE1 . HIS A 0 317 . -32.532 -1.039 64.921 1.00 38.56 317 A 1 ATOM 2423 N NE2 . HIS A 0 317 . -31.895 -1.873 65.757 1.00 38.56 317 A 1 ATOM 2424 N N . SER A 0 318 . -26.301 -2.336 61.972 1.00 35.90 318 A 1 ATOM 2425 C CA . SER A 0 318 . -25.680 -3.603 62.484 1.00 35.90 318 A 1 ATOM 2426 C C . SER A 0 318 . -25.739 -4.755 61.450 1.00 35.90 318 A 1 ATOM 2427 C CB . SER A 0 318 . -26.250 -4.019 63.853 1.00 35.90 318 A 1 ATOM 2428 O O . SER A 0 318 . -26.845 -5.155 61.116 1.00 35.90 318 A 1 ATOM 2429 O OG . SER A 0 318 . -27.584 -4.479 63.748 1.00 35.90 318 A 1 ATOM 2430 N N . ASN A 0 319 . -24.679 -5.370 60.889 1.00 36.02 319 A 1 ATOM 2431 C CA . ASN A 0 319 . -23.338 -5.757 61.375 1.00 36.02 319 A 1 ATOM 2432 C C . ASN A 0 319 . -22.356 -6.089 60.201 1.00 36.02 319 A 1 ATOM 2433 C CB . ASN A 0 319 . -23.540 -7.027 62.235 1.00 36.02 319 A 1 ATOM 2434 O O . ASN A 0 319 . -22.814 -6.198 59.064 1.00 36.02 319 A 1 ATOM 2435 C CG . ASN A 0 319 . -23.876 -6.703 63.671 1.00 36.02 319 A 1 ATOM 2436 N ND2 . ASN A 0 319 . -24.686 -7.510 64.312 1.00 36.02 319 A 1 ATOM 2437 O OD1 . ASN A 0 319 . -23.434 -5.715 64.227 1.00 36.02 319 A 1 ATOM 2438 N N . PRO A 0 320 . -21.033 -6.254 60.453 1.00 32.78 320 A 1 ATOM 2439 C CA . PRO A 0 320 . -19.959 -6.054 59.468 1.00 32.78 320 A 1 ATOM 2440 C C . PRO A 0 320 . -19.209 -7.315 58.964 1.00 32.78 320 A 1 ATOM 2441 C CB . PRO A 0 320 . -18.985 -5.134 60.211 1.00 32.78 320 A 1 ATOM 2442 O O . PRO A 0 320 . -19.129 -8.329 59.643 1.00 32.78 320 A 1 ATOM 2443 C CG . PRO A 0 320 . -19.022 -5.682 61.639 1.00 32.78 320 A 1 ATOM 2444 C CD . PRO A 0 320 . -20.424 -6.270 61.782 1.00 32.78 320 A 1 ATOM 2445 N N . ILE A 0 321 . -18.646 -7.157 57.756 1.00 28.52 321 A 1 ATOM 2446 C CA . ILE A 0 321 . -17.372 -7.628 57.154 1.00 28.52 321 A 1 ATOM 2447 C C . ILE A 0 321 . -16.619 -8.803 57.814 1.00 28.52 321 A 1 ATOM 2448 C CB . ILE A 0 321 . -16.401 -6.411 57.032 1.00 28.52 321 A 1 ATOM 2449 O O . ILE A 0 321 . -16.074 -8.654 58.902 1.00 28.52 321 A 1 ATOM 2450 C CG1 . ILE A 0 321 . -17.078 -5.185 56.359 1.00 28.52 321 A 1 ATOM 2451 C CG2 . ILE A 0 321 . -15.118 -6.781 56.254 1.00 28.52 321 A 1 ATOM 2452 C CD1 . ILE A 0 321 . -16.242 -3.900 56.373 1.00 28.52 321 A 1 ATOM 2453 N N . GLU A 0 322 . -16.374 -9.862 57.027 1.00 32.90 322 A 1 ATOM 2454 C CA . GLU A 0 322 . -15.147 -10.672 57.103 1.00 32.90 322 A 1 ATOM 2455 C C . GLU A 0 322 . -14.827 -11.307 55.729 1.00 32.90 322 A 1 ATOM 2456 C CB . GLU A 0 322 . -15.242 -11.730 58.224 1.00 32.90 322 A 1 ATOM 2457 O O . GLU A 0 322 . -15.659 -11.993 55.136 1.00 32.90 322 A 1 ATOM 2458 C CG . GLU A 0 322 . -13.947 -11.768 59.056 1.00 32.90 322 A 1 ATOM 2459 C CD . GLU A 0 322 . -14.006 -12.728 60.259 1.00 32.90 322 A 1 ATOM 2460 O OE1 . GLU A 0 322 . -13.050 -12.685 61.067 1.00 32.90 322 A 1 ATOM 2461 O OE2 . GLU A 0 322 . -14.974 -13.518 60.354 1.00 32.90 322 A 1 ATOM 2462 N N . PHE A 0 323 . -13.624 -11.058 55.199 1.00 27.80 323 A 1 ATOM 2463 C CA . PHE A 0 323 . -13.038 -11.786 54.065 1.00 27.80 323 A 1 ATOM 2464 C C . PHE A 0 323 . -11.999 -12.771 54.609 1.00 27.80 323 A 1 ATOM 2465 C CB . PHE A 0 323 . -12.301 -10.825 53.105 1.00 27.80 323 A 1 ATOM 2466 O O . PHE A 0 323 . -11.145 -12.346 55.389 1.00 27.80 323 A 1 ATOM 2467 C CG . PHE A 0 323 . -13.143 -10.062 52.102 1.00 27.80 323 A 1 ATOM 2468 C CD1 . PHE A 0 323 . -13.496 -10.668 50.880 1.00 27.80 323 A 1 ATOM 2469 C CD2 . PHE A 0 323 . -13.511 -8.727 52.349 1.00 27.80 323 A 1 ATOM 2470 C CE1 . PHE A 0 323 . -14.221 -9.946 49.916 1.00 27.80 323 A 1 ATOM 2471 C CE2 . PHE A 0 323 . -14.236 -8.004 51.385 1.00 27.80 323 A 1 ATOM 2472 C CZ . PHE A 0 323 . -14.592 -8.613 50.168 1.00 27.80 323 A 1 ATOM 2473 N N . PRO A 0 324 . -11.958 -14.019 54.110 1.00 35.65 324 A 1 ATOM 2474 C CA . PRO A 0 324 . -10.723 -14.783 54.142 1.00 35.65 324 A 1 ATOM 2475 C C . PRO A 0 324 . -10.271 -15.254 52.752 1.00 35.65 324 A 1 ATOM 2476 C CB . PRO A 0 324 . -10.976 -15.924 55.118 1.00 35.65 324 A 1 ATOM 2477 O O . PRO A 0 324 . -11.005 -15.835 51.955 1.00 35.65 324 A 1 ATOM 2478 C CG . PRO A 0 324 . -12.480 -16.179 54.996 1.00 35.65 324 A 1 ATOM 2479 C CD . PRO A 0 324 . -13.058 -14.961 54.258 1.00 35.65 324 A 1 ATOM 2480 N N . THR A 0 325 . -8.994 -14.971 52.525 1.00 33.27 325 A 1 ATOM 2481 C CA . THR A 0 325 . -8.004 -15.538 51.609 1.00 33.27 325 A 1 ATOM 2482 C C . THR A 0 325 . -8.220 -16.987 51.146 1.00 33.27 325 A 1 ATOM 2483 C CB . THR A 0 325 . -6.680 -15.453 52.388 1.00 33.27 325 A 1 ATOM 2484 O O . THR A 0 325 . -8.454 -17.891 51.939 1.00 33.27 325 A 1 ATOM 2485 C CG2 . THR A 0 325 . -5.443 -15.987 51.676 1.00 33.27 325 A 1 ATOM 2486 O OG1 . THR A 0 325 . -6.427 -14.093 52.673 1.00 33.27 325 A 1 ATOM 2487 N N . ALA A 0 326 . -8.018 -17.161 49.835 1.00 28.08 326 A 1 ATOM 2488 C CA . ALA A 0 326 . -7.613 -18.341 49.063 1.00 28.08 326 A 1 ATOM 2489 C C . ALA A 0 326 . -7.514 -19.714 49.767 1.00 28.08 326 A 1 ATOM 2490 C CB . ALA A 0 326 . -6.256 -17.993 48.424 1.00 28.08 326 A 1 ATOM 2491 O O . ALA A 0 326 . -6.619 -19.957 50.573 1.00 28.08 326 A 1 ATOM 2492 N N . ALA A 0 327 . -8.302 -20.674 49.271 1.00 32.36 327 A 1 ATOM 2493 C CA . ALA A 0 327 . -7.964 -22.095 49.285 1.00 32.36 327 A 1 ATOM 2494 C C . ALA A 0 327 . -8.472 -22.772 47.998 1.00 32.36 327 A 1 ATOM 2495 C CB . ALA A 0 327 . -8.497 -22.766 50.553 1.00 32.36 327 A 1 ATOM 2496 O O . ALA A 0 327 . -9.616 -22.612 47.582 1.00 32.36 327 A 1 ATOM 2497 N N . ILE A 0 328 . -7.551 -23.482 47.354 1.00 29.90 328 A 1 ATOM 2498 C CA . ILE A 0 328 . -7.667 -24.254 46.114 1.00 29.90 328 A 1 ATOM 2499 C C . ILE A 0 328 . -8.393 -25.571 46.420 1.00 29.90 328 A 1 ATOM 2500 C CB . ILE A 0 328 . -6.217 -24.552 45.630 1.00 29.90 328 A 1 ATOM 2501 O O . ILE A 0 328 . -8.137 -26.128 47.483 1.00 29.90 328 A 1 ATOM 2502 C CG1 . ILE A 0 328 . -5.359 -23.265 45.492 1.00 29.90 328 A 1 ATOM 2503 C CG2 . ILE A 0 328 . -6.153 -25.312 44.291 1.00 29.90 328 A 1 ATOM 2504 C CD1 . ILE A 0 328 . -3.860 -23.531 45.308 1.00 29.90 328 A 1 ATOM 2505 N N . LEU A 0 329 . -9.189 -26.087 45.469 1.00 31.57 329 A 1 ATOM 2506 C CA . LEU A 0 329 . -9.322 -27.502 45.030 1.00 31.57 329 A 1 ATOM 2507 C C . LEU A 0 329 . -10.751 -27.812 44.529 1.00 31.57 329 A 1 ATOM 2508 C CB . LEU A 0 329 . -8.767 -28.528 46.050 1.00 31.57 329 A 1 ATOM 2509 O O . LEU A 0 329 . -11.690 -27.100 44.872 1.00 31.57 329 A 1 ATOM 2510 C CG . LEU A 0 329 . -7.225 -28.649 45.929 1.00 31.57 329 A 1 ATOM 2511 C CD1 . LEU A 0 329 . -6.591 -29.050 47.250 1.00 31.57 329 A 1 ATOM 2512 C CD2 . LEU A 0 329 . -6.767 -29.655 44.866 1.00 31.57 329 A 1 ATOM 2513 N N . PRO A 0 330 . -10.894 -28.780 43.605 1.00 32.45 330 A 1 ATOM 2514 C CA . PRO A 0 330 . -11.734 -28.668 42.420 1.00 32.45 330 A 1 ATOM 2515 C C . PRO A 0 330 . -13.016 -29.505 42.559 1.00 32.45 330 A 1 ATOM 2516 C CB . PRO A 0 330 . -10.795 -29.147 41.287 1.00 32.45 330 A 1 ATOM 2517 O O . PRO A 0 330 . -13.308 -30.029 43.631 1.00 32.45 330 A 1 ATOM 2518 C CG . PRO A 0 330 . -9.715 -30.005 41.951 1.00 32.45 330 A 1 ATOM 2519 C CD . PRO A 0 330 . -10.078 -29.968 43.422 1.00 32.45 330 A 1 ATOM 2520 N N . ASN A 0 331 . -13.719 -29.677 41.433 1.00 33.91 331 A 1 ATOM 2521 C CA . ASN A 0 331 . -14.628 -30.781 41.071 1.00 33.91 331 A 1 ATOM 2522 C C . ASN A 0 331 . -16.054 -30.281 40.805 1.00 33.91 331 A 1 ATOM 2523 C CB . ASN A 0 331 . -14.598 -31.998 42.023 1.00 33.91 331 A 1 ATOM 2524 O O . ASN A 0 331 . -16.673 -29.617 41.627 1.00 33.91 331 A 1 ATOM 2525 C CG . ASN A 0 331 . -13.206 -32.508 42.374 1.00 33.91 331 A 1 ATOM 2526 N ND2 . ASN A 0 331 . -13.102 -33.416 43.312 1.00 33.91 331 A 1 ATOM 2527 O OD1 . ASN A 0 331 . -12.195 -32.118 41.820 1.00 33.91 331 A 1 ATOM 2528 N N . GLY A 0 332 . -16.538 -30.576 39.596 1.00 31.29 332 A 1 ATOM 2529 C CA . GLY A 0 332 . -17.742 -29.988 39.024 1.00 31.29 332 A 1 ATOM 2530 C C . GLY A 0 332 . -19.063 -30.477 39.610 1.00 31.29 332 A 1 ATOM 2531 O O . GLY A 0 332 . -19.099 -31.386 40.430 1.00 31.29 332 A 1 ATOM 2532 N N . HIS A 0 333 . -20.152 -29.895 39.116 1.00 34.32 333 A 1 ATOM 2533 C CA . HIS A 0 333 . -21.200 -30.540 38.311 1.00 34.32 333 A 1 ATOM 2534 C C . HIS A 0 333 . -22.361 -29.542 38.127 1.00 34.32 333 A 1 ATOM 2535 C CB . HIS A 0 333 . -21.694 -31.892 38.872 1.00 34.32 333 A 1 ATOM 2536 O O . HIS A 0 333 . -22.712 -28.786 39.026 1.00 34.32 333 A 1 ATOM 2537 C CG . HIS A 0 333 . -20.889 -33.077 38.365 1.00 34.32 333 A 1 ATOM 2538 C CD2 . HIS A 0 333 . -21.323 -34.088 37.550 1.00 34.32 333 A 1 ATOM 2539 N ND1 . HIS A 0 333 . -19.570 -33.346 38.641 1.00 34.32 333 A 1 ATOM 2540 C CE1 . HIS A 0 333 . -19.208 -34.467 38.005 1.00 34.32 333 A 1 ATOM 2541 N NE2 . HIS A 0 333 . -20.248 -34.955 37.317 1.00 34.32 333 A 1 ATOM 2542 N N . SER A 0 334 . -22.915 -29.524 36.915 1.00 26.49 334 A 1 ATOM 2543 C CA . SER A 0 334 . -24.052 -28.711 36.461 1.00 26.49 334 A 1 ATOM 2544 C C . SER A 0 334 . -25.383 -29.280 36.966 1.00 26.49 334 A 1 ATOM 2545 C CB . SER A 0 334 . -24.028 -28.772 34.926 1.00 26.49 334 A 1 ATOM 2546 O O . SER A 0 334 . -25.500 -30.498 37.012 1.00 26.49 334 A 1 ATOM 2547 O OG . SER A 0 334 . -25.089 -28.052 34.340 1.00 26.49 334 A 1 ATOM 2548 N N . THR A 0 335 . -26.395 -28.448 37.260 1.00 35.73 335 A 1 ATOM 2549 C CA . THR A 0 335 . -27.817 -28.765 36.981 1.00 35.73 335 A 1 ATOM 2550 C C . THR A 0 335 . -28.729 -27.525 36.988 1.00 35.73 335 A 1 ATOM 2551 C CB . THR A 0 335 . -28.467 -29.829 37.894 1.00 35.73 335 A 1 ATOM 2552 O O . THR A 0 335 . -28.664 -26.655 37.850 1.00 35.73 335 A 1 ATOM 2553 C CG2 . THR A 0 335 . -28.261 -31.279 37.442 1.00 35.73 335 A 1 ATOM 2554 O OG1 . THR A 0 335 . -28.013 -29.725 39.215 1.00 35.73 335 A 1 ATOM 2555 N N . THR A 0 336 . -29.593 -27.494 35.973 1.00 26.40 336 A 1 ATOM 2556 C CA . THR A 0 336 . -30.695 -26.577 35.643 1.00 26.40 336 A 1 ATOM 2557 C C . THR A 0 336 . -31.946 -26.825 36.494 1.00 26.40 336 A 1 ATOM 2558 C CB . THR A 0 336 . -31.083 -26.936 34.190 1.00 26.40 336 A 1 ATOM 2559 O O . THR A 0 336 . -32.302 -27.987 36.650 1.00 26.40 336 A 1 ATOM 2560 C CG2 . THR A 0 336 . -32.230 -26.139 33.578 1.00 26.40 336 A 1 ATOM 2561 O OG1 . THR A 0 336 . -29.968 -26.804 33.336 1.00 26.40 336 A 1 ATOM 2562 N N . VAL A 0 337 . -32.707 -25.785 36.885 1.00 34.29 337 A 1 ATOM 2563 C CA . VAL A 0 337 . -34.174 -25.890 37.090 1.00 34.29 337 A 1 ATOM 2564 C C . VAL A 0 337 . -34.897 -24.584 36.716 1.00 34.29 337 A 1 ATOM 2565 C CB . VAL A 0 337 . -34.594 -26.325 38.517 1.00 34.29 337 A 1 ATOM 2566 O O . VAL A 0 337 . -34.600 -23.507 37.220 1.00 34.29 337 A 1 ATOM 2567 C CG1 . VAL A 0 337 . -36.125 -26.462 38.622 1.00 34.29 337 A 1 ATOM 2568 C CG2 . VAL A 0 337 . -34.037 -27.687 38.946 1.00 34.29 337 A 1 ATOM 2569 N N . THR A 0 338 . -35.887 -24.731 35.835 1.00 30.15 338 A 1 ATOM 2570 C CA . THR A 0 338 . -36.857 -23.756 35.309 1.00 30.15 338 A 1 ATOM 2571 C C . THR A 0 338 . -38.172 -23.803 36.107 1.00 30.15 338 A 1 ATOM 2572 C CB . THR A 0 338 . -37.191 -24.213 33.869 1.00 30.15 338 A 1 ATOM 2573 O O . THR A 0 338 . -38.648 -24.913 36.334 1.00 30.15 338 A 1 ATOM 2574 C CG2 . THR A 0 338 . -38.072 -23.256 33.070 1.00 30.15 338 A 1 ATOM 2575 O OG1 . THR A 0 338 . -36.019 -24.440 33.118 1.00 30.15 338 A 1 ATOM 2576 N N . ARG A 0 339 . -38.841 -22.667 36.417 1.00 30.93 339 A 1 ATOM 2577 C CA . ARG A 0 339 . -40.327 -22.594 36.541 1.00 30.93 339 A 1 ATOM 2578 C C . ARG A 0 339 . -40.923 -21.156 36.549 1.00 30.93 339 A 1 ATOM 2579 C CB . ARG A 0 339 . -40.840 -23.389 37.776 1.00 30.93 339 A 1 ATOM 2580 O O . ARG A 0 339 . -40.944 -20.513 37.584 1.00 30.93 339 A 1 ATOM 2581 C CG . ARG A 0 339 . -42.371 -23.561 37.780 1.00 30.93 339 A 1 ATOM 2582 C CD . ARG A 0 339 . -42.870 -24.572 38.824 1.00 30.93 339 A 1 ATOM 2583 N NE . ARG A 0 339 . -43.242 -25.878 38.231 1.00 30.93 339 A 1 ATOM 2584 N NH1 . ARG A 0 339 . -44.397 -26.686 40.043 1.00 30.93 339 A 1 ATOM 2585 N NH2 . ARG A 0 339 . -44.316 -27.896 38.175 1.00 30.93 339 A 1 ATOM 2586 C CZ . ARG A 0 339 . -43.979 -26.810 38.814 1.00 30.93 339 A 1 ATOM 2587 N N . PHE A 0 340 . -41.481 -20.776 35.389 1.00 29.57 340 A 1 ATOM 2588 C CA . PHE A 0 340 . -42.742 -20.054 35.057 1.00 29.57 340 A 1 ATOM 2589 C C . PHE A 0 340 . -43.125 -18.611 35.536 1.00 29.57 340 A 1 ATOM 2590 C CB . PHE A 0 340 . -43.924 -21.041 35.157 1.00 29.57 340 A 1 ATOM 2591 O O . PHE A 0 340 . -42.699 -18.178 36.599 1.00 29.57 340 A 1 ATOM 2592 C CG . PHE A 0 340 . -44.020 -21.985 33.967 1.00 29.57 340 A 1 ATOM 2593 C CD1 . PHE A 0 340 . -44.842 -21.669 32.867 1.00 29.57 340 A 1 ATOM 2594 C CD2 . PHE A 0 340 . -43.271 -23.175 33.934 1.00 29.57 340 A 1 ATOM 2595 C CE1 . PHE A 0 340 . -44.876 -22.503 31.738 1.00 29.57 340 A 1 ATOM 2596 C CE2 . PHE A 0 340 . -43.329 -24.030 32.822 1.00 29.57 340 A 1 ATOM 2597 C CZ . PHE A 0 340 . -44.122 -23.687 31.716 1.00 29.57 340 A 1 ATOM 2598 N N . PRO A 0 341 . -43.959 -17.874 34.737 1.00 36.34 341 A 1 ATOM 2599 C CA . PRO A 0 341 . -44.069 -16.399 34.695 1.00 36.34 341 A 1 ATOM 2600 C C . PRO A 0 341 . -45.458 -15.808 35.068 1.00 36.34 341 A 1 ATOM 2601 C CB . PRO A 0 341 . -43.812 -16.115 33.209 1.00 36.34 341 A 1 ATOM 2602 O O . PRO A 0 341 . -46.460 -16.520 35.026 1.00 36.34 341 A 1 ATOM 2603 C CG . PRO A 0 341 . -44.626 -17.207 32.512 1.00 36.34 341 A 1 ATOM 2604 C CD . PRO A 0 341 . -44.614 -18.355 33.515 1.00 36.34 341 A 1 ATOM 2605 N N . GLN A 0 342 . -45.549 -14.480 35.296 1.00 35.83 342 A 1 ATOM 2606 C CA . GLN A 0 342 . -46.806 -13.707 35.182 1.00 35.83 342 A 1 ATOM 2607 C C . GLN A 0 342 . -46.585 -12.183 34.959 1.00 35.83 342 A 1 ATOM 2608 C CB . GLN A 0 342 . -47.714 -13.980 36.407 1.00 35.83 342 A 1 ATOM 2609 O O . GLN A 0 342 . -46.059 -11.499 35.824 1.00 35.83 342 A 1 ATOM 2610 C CG . GLN A 0 342 . -49.212 -13.812 36.084 1.00 35.83 342 A 1 ATOM 2611 C CD . GLN A 0 342 . -50.133 -14.633 36.991 1.00 35.83 342 A 1 ATOM 2612 N NE2 . GLN A 0 342 . -51.398 -14.760 36.648 1.00 35.83 342 A 1 ATOM 2613 O OE1 . GLN A 0 342 . -49.763 -15.191 38.007 1.00 35.83 342 A 1 ATOM 2614 N N . LEU A 0 343 . -47.010 -11.701 33.777 1.00 29.13 343 A 1 ATOM 2615 C CA . LEU A 0 343 . -47.536 -10.371 33.377 1.00 29.13 343 A 1 ATOM 2616 C C . LEU A 0 343 . -46.922 -9.058 33.936 1.00 29.13 343 A 1 ATOM 2617 C CB . LEU A 0 343 . -49.060 -10.385 33.631 1.00 29.13 343 A 1 ATOM 2618 O O . LEU A 0 343 . -47.120 -8.712 35.093 1.00 29.13 343 A 1 ATOM 2619 C CG . LEU A 0 343 . -49.848 -11.432 32.820 1.00 29.13 343 A 1 ATOM 2620 C CD1 . LEU A 0 343 . -51.256 -11.597 33.388 1.00 29.13 343 A 1 ATOM 2621 C CD2 . LEU A 0 343 . -49.966 -11.035 31.346 1.00 29.13 343 A 1 ATOM 2622 N N . GLY A 0 344 . -46.365 -8.226 33.039 1.00 30.16 344 A 1 ATOM 2623 C CA . GLY A 0 344 . -46.096 -6.799 33.285 1.00 30.16 344 A 1 ATOM 2624 C C . GLY A 0 344 . -45.226 -6.142 32.203 1.00 30.16 344 A 1 ATOM 2625 O O . GLY A 0 344 . -44.044 -6.428 32.092 1.00 30.16 344 A 1 ATOM 2626 N N . ILE A 0 345 . -45.826 -5.277 31.389 1.00 27.00 345 A 1 ATOM 2627 C CA . ILE A 0 345 . -45.212 -4.451 30.333 1.00 27.00 345 A 1 ATOM 2628 C C . ILE A 0 345 . -44.201 -3.433 30.894 1.00 27.00 345 A 1 ATOM 2629 C CB . ILE A 0 345 . -46.341 -3.688 29.573 1.00 27.00 345 A 1 ATOM 2630 O O . ILE A 0 345 . -44.628 -2.429 31.452 1.00 27.00 345 A 1 ATOM 2631 C CG1 . ILE A 0 345 . -47.521 -3.287 30.507 1.00 27.00 345 A 1 ATOM 2632 C CG2 . ILE A 0 345 . -46.852 -4.533 28.395 1.00 27.00 345 A 1 ATOM 2633 C CD1 . ILE A 0 345 . -48.496 -2.264 29.924 1.00 27.00 345 A 1 ATOM 2634 N N . GLN A 0 346 . -42.895 -3.636 30.685 1.00 30.06 346 A 1 ATOM 2635 C CA . GLN A 0 346 . -41.858 -2.589 30.704 1.00 30.06 346 A 1 ATOM 2636 C C . GLN A 0 346 . -40.636 -2.997 29.862 1.00 30.06 346 A 1 ATOM 2637 C CB . GLN A 0 346 . -41.406 -2.195 32.130 1.00 30.06 346 A 1 ATOM 2638 O O . GLN A 0 346 . -40.329 -4.173 29.687 1.00 30.06 346 A 1 ATOM 2639 C CG . GLN A 0 346 . -42.336 -1.159 32.794 1.00 30.06 346 A 1 ATOM 2640 C CD . GLN A 0 346 . -41.702 -0.366 33.927 1.00 30.06 346 A 1 ATOM 2641 N NE2 . GLN A 0 346 . -42.324 0.712 34.354 1.00 30.06 346 A 1 ATOM 2642 O OE1 . GLN A 0 346 . -40.666 -0.683 34.472 1.00 30.06 346 A 1 ATOM 2643 N N . SER A 0 347 . -39.985 -1.976 29.315 1.00 26.83 347 A 1 ATOM 2644 C CA . SER A 0 347 . -38.671 -1.960 28.677 1.00 26.83 347 A 1 ATOM 2645 C C . SER A 0 347 . -37.562 -2.510 29.579 1.00 26.83 347 A 1 ATOM 2646 C CB . SER A 0 347 . -38.354 -0.475 28.429 1.00 26.83 347 A 1 ATOM 2647 O O . SER A 0 347 . -37.391 -1.976 30.663 1.00 26.83 347 A 1 ATOM 2648 O OG . SER A 0 347 . -38.650 0.285 29.596 1.00 26.83 347 A 1 ATOM 2649 N N . ASP A 0 348 . -36.791 -3.489 29.106 1.00 27.12 348 A 1 ATOM 2650 C CA . ASP A 0 348 . -35.420 -3.822 29.546 1.00 27.12 348 A 1 ATOM 2651 C C . ASP A 0 348 . -34.899 -4.945 28.620 1.00 27.12 348 A 1 ATOM 2652 C CB . ASP A 0 348 . -35.384 -4.228 31.036 1.00 27.12 348 A 1 ATOM 2653 O O . ASP A 0 348 . -35.643 -5.855 28.258 1.00 27.12 348 A 1 ATOM 2654 C CG . ASP A 0 348 . -34.882 -3.087 31.940 1.00 27.12 348 A 1 ATOM 2655 O OD1 . ASP A 0 348 . -33.899 -2.422 31.531 1.00 27.12 348 A 1 ATOM 2656 O OD2 . ASP A 0 348 . -35.435 -2.922 33.049 1.00 27.12 348 A 1 ATOM 2657 N N . VAL A 0 349 . -33.741 -4.823 27.962 1.00 27.90 349 A 1 ATOM 2658 C CA . VAL A 0 349 . -32.394 -5.134 28.485 1.00 27.90 349 A 1 ATOM 2659 C C . VAL A 0 349 . -32.347 -6.465 29.247 1.00 27.90 349 A 1 ATOM 2660 C CB . VAL A 0 349 . -31.746 -4.000 29.310 1.00 27.90 349 A 1 ATOM 2661 O O . VAL A 0 349 . -32.739 -6.544 30.401 1.00 27.90 349 A 1 ATOM 2662 C CG1 . VAL A 0 349 . -30.283 -4.343 29.649 1.00 27.90 349 A 1 ATOM 2663 C CG2 . VAL A 0 349 . -31.727 -2.674 28.538 1.00 27.90 349 A 1 ATOM 2664 N N . ASN A 0 350 . -31.789 -7.507 28.620 1.00 26.55 350 A 1 ATOM 2665 C CA . ASN A 0 350 . -31.132 -8.630 29.310 1.00 26.55 350 A 1 ATOM 2666 C C . ASN A 0 350 . -30.349 -9.450 28.262 1.00 26.55 350 A 1 ATOM 2667 C CB . ASN A 0 350 . -32.182 -9.496 30.045 1.00 26.55 350 A 1 ATOM 2668 O O . ASN A 0 350 . -30.960 -10.025 27.368 1.00 26.55 350 A 1 ATOM 2669 C CG . ASN A 0 350 . -31.754 -9.828 31.463 1.00 26.55 350 A 1 ATOM 2670 N ND2 . ASN A 0 350 . -32.695 -10.060 32.347 1.00 26.55 350 A 1 ATOM 2671 O OD1 . ASN A 0 350 . -30.588 -9.879 31.809 1.00 26.55 350 A 1 ATOM 2672 N N . LEU A 0 351 . -29.024 -9.335 28.102 1.00 29.26 351 A 1 ATOM 2673 C CA . LEU A 0 351 . -27.925 -9.845 28.942 1.00 29.26 351 A 1 ATOM 2674 C C . LEU A 0 351 . -28.039 -11.333 29.306 1.00 29.26 351 A 1 ATOM 2675 C CB . LEU A 0 351 . -27.625 -8.980 30.184 1.00 29.26 351 A 1 ATOM 2676 O O . LEU A 0 351 . -28.943 -11.726 30.027 1.00 29.26 351 A 1 ATOM 2677 C CG . LEU A 0 351 . -26.893 -7.663 29.881 1.00 29.26 351 A 1 ATOM 2678 C CD1 . LEU A 0 351 . -27.000 -6.722 31.078 1.00 29.26 351 A 1 ATOM 2679 C CD2 . LEU A 0 351 . -25.403 -7.896 29.597 1.00 29.26 351 A 1 ATOM 2680 N N . GLN A 0 352 . -27.059 -12.123 28.838 1.00 30.15 352 A 1 ATOM 2681 C CA . GLN A 0 352 . -26.248 -13.107 29.588 1.00 30.15 352 A 1 ATOM 2682 C C . GLN A 0 352 . -25.409 -13.975 28.612 1.00 30.15 352 A 1 ATOM 2683 C CB . GLN A 0 352 . -27.118 -14.041 30.461 1.00 30.15 352 A 1 ATOM 2684 O O . GLN A 0 352 . -25.837 -14.174 27.478 1.00 30.15 352 A 1 ATOM 2685 C CG . GLN A 0 352 . -27.230 -13.535 31.912 1.00 30.15 352 A 1 ATOM 2686 C CD . GLN A 0 352 . -27.770 -14.592 32.867 1.00 30.15 352 A 1 ATOM 2687 N NE2 . GLN A 0 352 . -27.425 -14.513 34.134 1.00 30.15 352 A 1 ATOM 2688 O OE1 . GLN A 0 352 . -28.469 -15.524 32.515 1.00 30.15 352 A 1 ATOM 2689 N N . PRO A 0 353 . -24.300 -14.622 29.035 1.00 31.41 353 A 1 ATOM 2690 C CA . PRO A 0 353 . -23.320 -14.234 30.057 1.00 31.41 353 A 1 ATOM 2691 C C . PRO A 0 353 . -21.847 -14.469 29.606 1.00 31.41 353 A 1 ATOM 2692 C CB . PRO A 0 353 . -23.672 -15.155 31.234 1.00 31.41 353 A 1 ATOM 2693 O O . PRO A 0 353 . -21.563 -15.077 28.580 1.00 31.41 353 A 1 ATOM 2694 C CG . PRO A 0 353 . -24.147 -16.449 30.558 1.00 31.41 353 A 1 ATOM 2695 C CD . PRO A 0 353 . -24.389 -16.075 29.091 1.00 31.41 353 A 1 ATOM 2696 N N . SER A 0 354 . -20.900 -14.065 30.463 1.00 28.02 354 A 1 ATOM 2697 C CA . SER A 0 354 . -19.550 -14.650 30.634 1.00 28.02 354 A 1 ATOM 2698 C C . SER A 0 354 . -18.495 -14.506 29.521 1.00 28.02 354 A 1 ATOM 2699 C CB . SER A 0 354 . -19.650 -16.120 31.092 1.00 28.02 354 A 1 ATOM 2700 O O . SER A 0 354 . -18.398 -15.355 28.649 1.00 28.02 354 A 1 ATOM 2701 O OG . SER A 0 354 . -20.434 -16.928 30.236 1.00 28.02 354 A 1 ATOM 2702 N N . CYS A 0 355 . -17.606 -13.514 29.671 1.00 28.48 355 A 1 ATOM 2703 C CA . CYS A 0 355 . -16.150 -13.592 29.437 1.00 28.48 355 A 1 ATOM 2704 C C . CYS A 0 355 . -15.495 -12.378 30.133 1.00 28.48 355 A 1 ATOM 2705 C CB . CYS A 0 355 . -15.797 -13.525 27.939 1.00 28.48 355 A 1 ATOM 2706 O O . CYS A 0 355 . -15.687 -11.255 29.664 1.00 28.48 355 A 1 ATOM 2707 S SG . CYS A 0 355 . -15.898 -15.132 27.107 1.00 28.48 355 A 1 ATOM 2708 N N . PRO A 0 356 . -14.737 -12.535 31.232 1.00 28.60 356 A 1 ATOM 2709 C CA . PRO A 0 356 . -13.959 -11.434 31.780 1.00 28.60 356 A 1 ATOM 2710 C C . PRO A 0 356 . -12.685 -11.280 30.939 1.00 28.60 356 A 1 ATOM 2711 C CB . PRO A 0 356 . -13.702 -11.819 33.240 1.00 28.60 356 A 1 ATOM 2712 O O . PRO A 0 356 . -11.681 -11.941 31.192 1.00 28.60 356 A 1 ATOM 2713 C CG . PRO A 0 356 . -13.636 -13.348 33.199 1.00 28.60 356 A 1 ATOM 2714 C CD . PRO A 0 356 . -14.519 -13.746 32.010 1.00 28.60 356 A 1 ATOM 2715 N N . LEU A 0 357 . -12.706 -10.416 29.922 1.00 29.41 357 A 1 ATOM 2716 C CA . LEU A 0 357 . -11.466 -9.938 29.306 1.00 29.41 357 A 1 ATOM 2717 C C . LEU A 0 357 . -10.903 -8.815 30.177 1.00 29.41 357 A 1 ATOM 2718 C CB . LEU A 0 357 . -11.661 -9.578 27.820 1.00 29.41 357 A 1 ATOM 2719 O O . LEU A 0 357 . -11.179 -7.632 29.992 1.00 29.41 357 A 1 ATOM 2720 C CG . LEU A 0 357 . -11.190 -10.715 26.889 1.00 29.41 357 A 1 ATOM 2721 C CD1 . LEU A 0 357 . -11.733 -10.497 25.479 1.00 29.41 357 A 1 ATOM 2722 C CD2 . LEU A 0 357 . -9.661 -10.787 26.797 1.00 29.41 357 A 1 ATOM 2723 N N . ASN A 0 358 . -10.128 -9.236 31.172 1.00 25.76 358 A 1 ATOM 2724 C CA . ASN A 0 358 . -9.208 -8.393 31.911 1.00 25.76 358 A 1 ATOM 2725 C C . ASN A 0 358 . -8.150 -7.853 30.931 1.00 25.76 358 A 1 ATOM 2726 C CB . ASN A 0 358 . -8.604 -9.254 33.042 1.00 25.76 358 A 1 ATOM 2727 O O . ASN A 0 358 . -7.142 -8.509 30.674 1.00 25.76 358 A 1 ATOM 2728 C CG . ASN A 0 358 . -7.626 -8.494 33.920 1.00 25.76 358 A 1 ATOM 2729 N ND2 . ASN A 0 358 . -6.815 -9.181 34.689 1.00 25.76 358 A 1 ATOM 2730 O OD1 . ASN A 0 358 . -7.560 -7.278 33.918 1.00 25.76 358 A 1 ATOM 2731 N N . PHE A 0 359 . -8.368 -6.661 30.377 1.00 26.95 359 A 1 ATOM 2732 C CA . PHE A 0 359 . -7.288 -5.880 29.782 1.00 26.95 359 A 1 ATOM 2733 C C . PHE A 0 359 . -6.481 -5.239 30.914 1.00 26.95 359 A 1 ATOM 2734 C CB . PHE A 0 359 . -7.815 -4.878 28.745 1.00 26.95 359 A 1 ATOM 2735 O O . PHE A 0 359 . -6.592 -4.051 31.202 1.00 26.95 359 A 1 ATOM 2736 C CG . PHE A 0 359 . -8.163 -5.517 27.414 1.00 26.95 359 A 1 ATOM 2737 C CD1 . PHE A 0 359 . -7.139 -5.847 26.503 1.00 26.95 359 A 1 ATOM 2738 C CD2 . PHE A 0 359 . -9.503 -5.788 27.082 1.00 26.95 359 A 1 ATOM 2739 C CE1 . PHE A 0 359 . -7.454 -6.439 25.267 1.00 26.95 359 A 1 ATOM 2740 C CE2 . PHE A 0 359 . -9.819 -6.375 25.843 1.00 26.95 359 A 1 ATOM 2741 C CZ . PHE A 0 359 . -8.795 -6.701 24.936 1.00 26.95 359 A 1 ATOM 2742 N N . THR A 0 360 . -5.651 -6.052 31.566 1.00 25.59 360 A 1 ATOM 2743 C CA . THR A 0 360 . -4.495 -5.534 32.294 1.00 25.59 360 A 1 ATOM 2744 C C . THR A 0 360 . -3.523 -5.003 31.246 1.00 25.59 360 A 1 ATOM 2745 C CB . THR A 0 360 . -3.858 -6.614 33.178 1.00 25.59 360 A 1 ATOM 2746 O O . THR A 0 360 . -2.827 -5.762 30.572 1.00 25.59 360 A 1 ATOM 2747 C CG2 . THR A 0 360 . -2.582 -6.135 33.870 1.00 25.59 360 A 1 ATOM 2748 O OG1 . THR A 0 360 . -4.760 -6.966 34.203 1.00 25.59 360 A 1 ATOM 2749 N N . TYR A 0 361 . -3.514 -3.684 31.073 1.00 25.85 361 A 1 ATOM 2750 C CA . TYR A 0 361 . -2.519 -2.982 30.273 1.00 25.85 361 A 1 ATOM 2751 C C . TYR A 0 361 . -1.198 -2.976 31.057 1.00 25.85 361 A 1 ATOM 2752 C CB . TYR A 0 361 . -3.053 -1.585 29.896 1.00 25.85 361 A 1 ATOM 2753 O O . TYR A 0 361 . -0.861 -2.015 31.744 1.00 25.85 361 A 1 ATOM 2754 C CG . TYR A 0 361 . -2.632 -1.098 28.521 1.00 25.85 361 A 1 ATOM 2755 C CD1 . TYR A 0 361 . -1.449 -0.352 28.347 1.00 25.85 361 A 1 ATOM 2756 C CD2 . TYR A 0 361 . -3.457 -1.373 27.412 1.00 25.85 361 A 1 ATOM 2757 C CE1 . TYR A 0 361 . -1.098 0.129 27.068 1.00 25.85 361 A 1 ATOM 2758 C CE2 . TYR A 0 361 . -3.111 -0.895 26.134 1.00 25.85 361 A 1 ATOM 2759 O OH . TYR A 0 361 . -1.615 0.328 24.725 1.00 25.85 361 A 1 ATOM 2760 C CZ . TYR A 0 361 . -1.935 -0.139 25.960 1.00 25.85 361 A 1 ATOM 2761 N N . ASN A 0 362 . -0.456 -4.084 30.997 1.00 25.68 362 A 1 ATOM 2762 C CA . ASN A 0 362 . 0.935 -4.117 31.440 1.00 25.68 362 A 1 ATOM 2763 C C . ASN A 0 362 . 1.777 -3.348 30.416 1.00 25.68 362 A 1 ATOM 2764 C CB . ASN A 0 362 . 1.415 -5.570 31.646 1.00 25.68 362 A 1 ATOM 2765 O O . ASN A 0 362 . 2.284 -3.914 29.452 1.00 25.68 362 A 1 ATOM 2766 C CG . ASN A 0 362 . 1.162 -6.108 33.044 1.00 25.68 362 A 1 ATOM 2767 N ND2 . ASN A 0 362 . 1.406 -7.378 33.263 1.00 25.68 362 A 1 ATOM 2768 O OD1 . ASN A 0 362 . 0.775 -5.413 33.964 1.00 25.68 362 A 1 ATOM 2769 N N . SER A 0 363 . 1.918 -2.042 30.631 1.00 26.69 363 A 1 ATOM 2770 C CA . SER A 0 363 . 3.041 -1.275 30.098 1.00 26.69 363 A 1 ATOM 2771 C C . SER A 0 363 . 4.258 -1.558 30.986 1.00 26.69 363 A 1 ATOM 2772 C CB . SER A 0 363 . 2.698 0.219 30.106 1.00 26.69 363 A 1 ATOM 2773 O O . SER A 0 363 . 4.243 -1.157 32.153 1.00 26.69 363 A 1 ATOM 2774 O OG . SER A 0 363 . 3.858 1.004 29.917 1.00 26.69 363 A 1 ATOM 2775 N N . PRO A 0 364 . 5.322 -2.218 30.496 1.00 29.67 364 A 1 ATOM 2776 C CA . PRO A 0 364 . 6.573 -2.290 31.226 1.00 29.67 364 A 1 ATOM 2777 C C . PRO A 0 364 . 7.285 -0.942 31.069 1.00 29.67 364 A 1 ATOM 2778 C CB . PRO A 0 364 . 7.322 -3.476 30.614 1.00 29.67 364 A 1 ATOM 2779 O O . PRO A 0 364 . 8.121 -0.758 30.190 1.00 29.67 364 A 1 ATOM 2780 C CG . PRO A 0 364 . 6.870 -3.462 29.152 1.00 29.67 364 A 1 ATOM 2781 C CD . PRO A 0 364 . 5.466 -2.850 29.192 1.00 29.67 364 A 1 ATOM 2782 N N . THR A 0 365 . 6.943 0.029 31.911 1.00 29.57 365 A 1 ATOM 2783 C CA . THR A 0 365 . 7.797 1.200 32.141 1.00 29.57 365 A 1 ATOM 2784 C C . THR A 0 365 . 8.697 0.893 33.334 1.00 29.57 365 A 1 ATOM 2785 C CB . THR A 0 365 . 6.997 2.489 32.380 1.00 29.57 365 A 1 ATOM 2786 O O . THR A 0 365 . 8.192 0.845 34.458 1.00 29.57 365 A 1 ATOM 2787 C CG2 . THR A 0 365 . 6.610 3.140 31.053 1.00 29.57 365 A 1 ATOM 2788 O OG1 . THR A 0 365 . 5.815 2.234 33.104 1.00 29.57 365 A 1 ATOM 2789 N N . PRO A 0 366 . 10.009 0.664 33.136 1.00 26.02 366 A 1 ATOM 2790 C CA . PRO A 0 366 . 10.928 0.508 34.248 1.00 26.02 366 A 1 ATOM 2791 C C . PRO A 0 366 . 11.130 1.884 34.889 1.00 26.02 366 A 1 ATOM 2792 C CB . PRO A 0 366 . 12.201 -0.093 33.642 1.00 26.02 366 A 1 ATOM 2793 O O . PRO A 0 366 . 11.872 2.720 34.379 1.00 26.02 366 A 1 ATOM 2794 C CG . PRO A 0 366 . 12.211 0.445 32.211 1.00 26.02 366 A 1 ATOM 2795 C CD . PRO A 0 366 . 10.730 0.621 31.869 1.00 26.02 366 A 1 ATOM 2796 N N . TYR A 0 367 . 10.454 2.128 36.010 1.00 26.92 367 A 1 ATOM 2797 C CA . TYR A 0 367 . 10.854 3.183 36.931 1.00 26.92 367 A 1 ATOM 2798 C C . TYR A 0 367 . 11.951 2.626 37.833 1.00 26.92 367 A 1 ATOM 2799 C CB . TYR A 0 367 . 9.660 3.768 37.697 1.00 26.92 367 A 1 ATOM 2800 O O . TYR A 0 367 . 11.715 1.801 38.710 1.00 26.92 367 A 1 ATOM 2801 C CG . TYR A 0 367 . 9.204 5.097 37.121 1.00 26.92 367 A 1 ATOM 2802 C CD1 . TYR A 0 367 . 9.775 6.297 37.592 1.00 26.92 367 A 1 ATOM 2803 C CD2 . TYR A 0 367 . 8.244 5.132 36.091 1.00 26.92 367 A 1 ATOM 2804 C CE1 . TYR A 0 367 . 9.374 7.534 37.048 1.00 26.92 367 A 1 ATOM 2805 C CE2 . TYR A 0 367 . 7.842 6.367 35.545 1.00 26.92 367 A 1 ATOM 2806 O OH . TYR A 0 367 . 8.007 8.757 35.497 1.00 26.92 367 A 1 ATOM 2807 C CZ . TYR A 0 367 . 8.403 7.569 36.024 1.00 26.92 367 A 1 ATOM 2808 N N . ILE A 0 368 . 13.169 3.083 37.569 1.00 26.09 368 A 1 ATOM 2809 C CA . ILE A 0 368 . 14.312 3.001 38.470 1.00 26.09 368 A 1 ATOM 2810 C C . ILE A 0 368 . 13.977 3.772 39.751 1.00 26.09 368 A 1 ATOM 2811 C CB . ILE A 0 368 . 15.586 3.557 37.775 1.00 26.09 368 A 1 ATOM 2812 O O . ILE A 0 368 . 14.028 5.001 39.776 1.00 26.09 368 A 1 ATOM 2813 C CG1 . ILE A 0 368 . 15.288 4.751 36.825 1.00 26.09 368 A 1 ATOM 2814 C CG2 . ILE A 0 368 . 16.280 2.416 37.011 1.00 26.09 368 A 1 ATOM 2815 C CD1 . ILE A 0 368 . 16.527 5.492 36.319 1.00 26.09 368 A 1 ATOM 2816 N N . ASN A 0 369 . 13.622 3.056 40.815 1.00 28.12 369 A 1 ATOM 2817 C CA . ASN A 0 369 . 13.677 3.581 42.169 1.00 28.12 369 A 1 ATOM 2818 C C . ASN A 0 369 . 14.892 2.992 42.893 1.00 28.12 369 A 1 ATOM 2819 C CB . ASN A 0 369 . 12.335 3.436 42.908 1.00 28.12 369 A 1 ATOM 2820 O O . ASN A 0 369 . 15.193 1.800 42.860 1.00 28.12 369 A 1 ATOM 2821 C CG . ASN A 0 369 . 11.840 2.013 43.100 1.00 28.12 369 A 1 ATOM 2822 N ND2 . ASN A 0 369 . 10.769 1.844 43.839 1.00 28.12 369 A 1 ATOM 2823 O OD1 . ASN A 0 369 . 12.356 1.045 42.579 1.00 28.12 369 A 1 ATOM 2824 N N . SER A 0 370 . 15.637 3.896 43.507 1.00 26.40 370 A 1 ATOM 2825 C CA . SER A 0 370 . 16.712 3.631 44.446 1.00 26.40 370 A 1 ATOM 2826 C C . SER A 0 370 . 16.219 2.673 45.538 1.00 26.40 370 A 1 ATOM 2827 C CB . SER A 0 370 . 17.127 4.974 45.076 1.00 26.40 370 A 1 ATOM 2828 O O . SER A 0 370 . 15.056 2.740 45.932 1.00 26.40 370 A 1 ATOM 2829 O OG . SER A 0 370 . 16.915 6.065 44.184 1.00 26.40 370 A 1 ATOM 2830 N N . THR A 0 371 . 17.123 1.862 46.092 1.00 30.49 371 A 1 ATOM 2831 C CA . THR A 0 371 . 16.925 0.950 47.243 1.00 30.49 371 A 1 ATOM 2832 C C . THR A 0 371 . 16.165 -0.366 46.985 1.00 30.49 371 A 1 ATOM 2833 C CB . THR A 0 371 . 16.458 1.656 48.549 1.00 30.49 371 A 1 ATOM 2834 O O . THR A 0 371 . 14.966 -0.470 47.174 1.00 30.49 371 A 1 ATOM 2835 C CG2 . THR A 0 371 . 17.650 1.962 49.452 1.00 30.49 371 A 1 ATOM 2836 O OG1 . THR A 0 371 . 15.851 2.914 48.375 1.00 30.49 371 A 1 ATOM 2837 N N . GLY A 0 372 . 16.934 -1.406 46.634 1.00 28.09 372 A 1 ATOM 2838 C CA . GLY A 0 372 . 17.045 -2.655 47.405 1.00 28.09 372 A 1 ATOM 2839 C C . GLY A 0 372 . 15.803 -3.525 47.663 1.00 28.09 372 A 1 ATOM 2840 O O . GLY A 0 372 . 14.932 -3.175 48.448 1.00 28.09 372 A 1 ATOM 2841 N N . THR A 0 373 . 15.897 -4.776 47.188 1.00 24.53 373 A 1 ATOM 2842 C CA . THR A 0 373 . 15.235 -6.006 47.689 1.00 24.53 373 A 1 ATOM 2843 C C . THR A 0 373 . 13.717 -6.141 47.530 1.00 24.53 373 A 1 ATOM 2844 C CB . THR A 0 373 . 15.636 -6.360 49.146 1.00 24.53 373 A 1 ATOM 2845 O O . THR A 0 373 . 12.957 -5.618 48.333 1.00 24.53 373 A 1 ATOM 2846 C CG2 . THR A 0 373 . 16.882 -7.242 49.182 1.00 24.53 373 A 1 ATOM 2847 O OG1 . THR A 0 373 . 15.941 -5.239 49.942 1.00 24.53 373 A 1 ATOM 2848 N N . LEU A 0 374 . 13.284 -7.010 46.601 1.00 27.63 374 A 1 ATOM 2849 C CA . LEU A 0 374 . 11.993 -7.702 46.692 1.00 27.63 374 A 1 ATOM 2850 C C . LEU A 0 374 . 12.103 -9.181 46.296 1.00 27.63 374 A 1 ATOM 2851 C CB . LEU A 0 374 . 10.894 -6.978 45.892 1.00 27.63 374 A 1 ATOM 2852 O O . LEU A 0 374 . 12.488 -9.546 45.187 1.00 27.63 374 A 1 ATOM 2853 C CG . LEU A 0 374 . 10.253 -5.781 46.625 1.00 27.63 374 A 1 ATOM 2854 C CD1 . LEU A 0 374 . 9.296 -5.062 45.679 1.00 27.63 374 A 1 ATOM 2855 C CD2 . LEU A 0 374 . 9.459 -6.205 47.868 1.00 27.63 374 A 1 ATOM 2856 N N . THR A 0 375 . 11.741 -10.007 47.270 1.00 25.67 375 A 1 ATOM 2857 C CA . THR A 0 375 . 11.439 -11.436 47.243 1.00 25.67 375 A 1 ATOM 2858 C C . THR A 0 375 . 9.940 -11.650 46.973 1.00 25.67 375 A 1 ATOM 2859 C CB . THR A 0 375 . 11.767 -12.019 48.638 1.00 25.67 375 A 1 ATOM 2860 O O . THR A 0 375 . 9.110 -10.913 47.491 1.00 25.67 375 A 1 ATOM 2861 C CG2 . THR A 0 375 . 13.257 -12.289 48.830 1.00 25.67 375 A 1 ATOM 2862 O OG1 . THR A 0 375 . 11.413 -11.104 49.658 1.00 25.67 375 A 1 ATOM 2863 N N . SER A 0 376 . 9.581 -12.666 46.182 1.00 28.33 376 A 1 ATOM 2864 C CA . SER A 0 376 . 8.372 -13.529 46.292 1.00 28.33 376 A 1 ATOM 2865 C C . SER A 0 376 . 8.262 -14.350 44.992 1.00 28.33 376 A 1 ATOM 2866 C CB . SER A 0 376 . 7.053 -12.781 46.561 1.00 28.33 376 A 1 ATOM 2867 O O . SER A 0 376 . 8.370 -13.801 43.904 1.00 28.33 376 A 1 ATOM 2868 O OG . SER A 0 376 . 6.826 -11.726 45.664 1.00 28.33 376 A 1 ATOM 2869 N N . ALA A 0 377 . 8.370 -15.682 44.996 1.00 27.73 377 A 1 ATOM 2870 C CA . ALA A 0 377 . 7.468 -16.713 45.531 1.00 27.73 377 A 1 ATOM 2871 C C . ALA A 0 377 . 6.162 -16.870 44.715 1.00 27.73 377 A 1 ATOM 2872 C CB . ALA A 0 377 . 7.245 -16.589 47.045 1.00 27.73 377 A 1 ATOM 2873 O O . ALA A 0 377 . 5.281 -16.024 44.799 1.00 27.73 377 A 1 ATOM 2874 N N . GLY A 0 378 . 6.043 -17.999 43.987 1.00 28.92 378 A 1 ATOM 2875 C CA . GLY A 0 378 . 4.792 -18.525 43.402 1.00 28.92 378 A 1 ATOM 2876 C C . GLY A 0 378 . 4.819 -18.739 41.878 1.00 28.92 378 A 1 ATOM 2877 O O . GLY A 0 378 . 4.263 -17.942 41.141 1.00 28.92 378 A 1 ATOM 2878 N N . ASN A 0 379 . 5.620 -19.679 41.361 1.00 28.79 379 A 1 ATOM 2879 C CA . ASN A 0 379 . 5.219 -21.025 40.892 1.00 28.79 379 A 1 ATOM 2880 C C . ASN A 0 379 . 4.187 -21.064 39.745 1.00 28.79 379 A 1 ATOM 2881 C CB . ASN A 0 379 . 4.762 -21.922 42.064 1.00 28.79 379 A 1 ATOM 2882 O O . ASN A 0 379 . 3.007 -20.902 40.006 1.00 28.79 379 A 1 ATOM 2883 C CG . ASN A 0 379 . 5.878 -22.335 43.000 1.00 28.79 379 A 1 ATOM 2884 N ND2 . ASN A 0 379 . 5.544 -22.899 44.136 1.00 28.79 379 A 1 ATOM 2885 O OD1 . ASN A 0 379 . 7.054 -22.177 42.729 1.00 28.79 379 A 1 ATOM 2886 N N . PHE A 0 380 . 4.631 -21.398 38.521 1.00 28.72 380 A 1 ATOM 2887 C CA . PHE A 0 380 . 4.324 -22.668 37.830 1.00 28.72 380 A 1 ATOM 2888 C C . PHE A 0 380 . 5.355 -22.931 36.699 1.00 28.72 380 A 1 ATOM 2889 C CB . PHE A 0 380 . 2.869 -22.740 37.303 1.00 28.72 380 A 1 ATOM 2890 O O . PHE A 0 380 . 5.431 -22.175 35.737 1.00 28.72 380 A 1 ATOM 2891 C CG . PHE A 0 380 . 1.860 -23.261 38.324 1.00 28.72 380 A 1 ATOM 2892 C CD1 . PHE A 0 380 . 1.878 -24.614 38.720 1.00 28.72 380 A 1 ATOM 2893 C CD2 . PHE A 0 380 . 0.921 -22.391 38.911 1.00 28.72 380 A 1 ATOM 2894 C CE1 . PHE A 0 380 . 1.008 -25.073 39.728 1.00 28.72 380 A 1 ATOM 2895 C CE2 . PHE A 0 380 . 0.074 -22.839 39.939 1.00 28.72 380 A 1 ATOM 2896 C CZ . PHE A 0 380 . 0.118 -24.180 40.351 1.00 28.72 380 A 1 ATOM 2897 N N . LEU A 0 381 . 6.105 -24.038 36.861 1.00 29.37 381 A 1 ATOM 2898 C CA . LEU A 0 381 . 6.901 -24.829 35.889 1.00 29.37 381 A 1 ATOM 2899 C C . LEU A 0 381 . 8.180 -24.171 35.303 1.00 29.37 381 A 1 ATOM 2900 C CB . LEU A 0 381 . 5.940 -25.394 34.818 1.00 29.37 381 A 1 ATOM 2901 O O . LEU A 0 381 . 8.124 -23.488 34.290 1.00 29.37 381 A 1 ATOM 2902 C CG . LEU A 0 381 . 4.707 -26.143 35.375 1.00 29.37 381 A 1 ATOM 2903 C CD1 . LEU A 0 381 . 3.799 -26.598 34.236 1.00 29.37 381 A 1 ATOM 2904 C CD2 . LEU A 0 381 . 5.093 -27.370 36.206 1.00 29.37 381 A 1 ATOM 2905 N N . THR A 0 382 . 9.362 -24.208 35.945 1.00 25.75 382 A 1 ATOM 2906 C CA . THR A 0 382 . 10.344 -25.326 36.120 1.00 25.75 382 A 1 ATOM 2907 C C . THR A 0 382 . 10.693 -26.033 34.799 1.00 25.75 382 A 1 ATOM 2908 C CB . THR A 0 382 . 10.011 -26.342 37.233 1.00 25.75 382 A 1 ATOM 2909 O O . THR A 0 382 . 9.860 -26.748 34.256 1.00 25.75 382 A 1 ATOM 2910 C CG2 . THR A 0 382 . 9.541 -25.683 38.531 1.00 25.75 382 A 1 ATOM 2911 O OG1 . THR A 0 382 . 9.023 -27.262 36.842 1.00 25.75 382 A 1 ATOM 2912 N N . THR A 0 383 . 11.866 -25.829 34.188 1.00 27.67 383 A 1 ATOM 2913 C CA . THR A 0 383 . 13.146 -26.489 34.545 1.00 27.67 383 A 1 ATOM 2914 C C . THR A 0 383 . 14.269 -25.835 33.713 1.00 27.67 383 A 1 ATOM 2915 C CB . THR A 0 383 . 12.996 -27.988 34.196 1.00 27.67 383 A 1 ATOM 2916 O O . THR A 0 383 . 14.188 -25.818 32.491 1.00 27.67 383 A 1 ATOM 2917 C CG2 . THR A 0 383 . 14.253 -28.798 33.886 1.00 27.67 383 A 1 ATOM 2918 O OG1 . THR A 0 383 . 12.404 -28.617 35.310 1.00 27.67 383 A 1 ATOM 2919 N N . THR A 0 384 . 15.155 -25.030 34.311 1.00 29.31 384 A 1 ATOM 2920 C CA . THR A 0 384 . 16.504 -25.355 34.850 1.00 29.31 384 A 1 ATOM 2921 C C . THR A 0 384 . 17.652 -25.215 33.830 1.00 29.31 384 A 1 ATOM 2922 C CB . THR A 0 384 . 16.603 -26.661 35.655 1.00 29.31 384 A 1 ATOM 2923 O O . THR A 0 384 . 17.864 -26.049 32.959 1.00 29.31 384 A 1 ATOM 2924 C CG2 . THR A 0 384 . 17.922 -26.790 36.418 1.00 29.31 384 A 1 ATOM 2925 O OG1 . THR A 0 384 . 15.594 -26.684 36.637 1.00 29.31 384 A 1 ATOM 2926 N N . ILE A 0 385 . 18.402 -24.121 34.013 1.00 31.04 385 A 1 ATOM 2927 C CA . ILE A 0 385 . 19.715 -23.727 33.451 1.00 31.04 385 A 1 ATOM 2928 C C . ILE A 0 385 . 20.837 -24.529 34.174 1.00 31.04 385 A 1 ATOM 2929 C CB . ILE A 0 385 . 19.897 -22.196 33.682 1.00 31.04 385 A 1 ATOM 2930 O O . ILE A 0 385 . 20.550 -25.028 35.263 1.00 31.04 385 A 1 ATOM 2931 C CG1 . ILE A 0 385 . 18.586 -21.359 33.640 1.00 31.04 385 A 1 ATOM 2932 C CG2 . ILE A 0 385 . 20.872 -21.584 32.660 1.00 31.04 385 A 1 ATOM 2933 C CD1 . ILE A 0 385 . 18.771 -19.879 33.997 1.00 31.04 385 A 1 ATOM 2934 N N . PRO A 0 386 . 22.094 -24.666 33.675 1.00 33.66 386 A 1 ATOM 2935 C CA . PRO A 0 386 . 23.143 -23.622 33.823 1.00 33.66 386 A 1 ATOM 2936 C C . PRO A 0 386 . 24.087 -23.534 32.582 1.00 33.66 386 A 1 ATOM 2937 C CB . PRO A 0 386 . 23.895 -24.010 35.096 1.00 33.66 386 A 1 ATOM 2938 O O . PRO A 0 386 . 24.244 -24.492 31.842 1.00 33.66 386 A 1 ATOM 2939 C CG . PRO A 0 386 . 23.717 -25.526 35.208 1.00 33.66 386 A 1 ATOM 2940 C CD . PRO A 0 386 . 22.793 -25.899 34.049 1.00 33.66 386 A 1 ATOM 2941 N N . ASN A 0 387 . 24.611 -22.397 32.111 1.00 30.14 387 A 1 ATOM 2942 C CA . ASN A 0 387 . 25.514 -21.393 32.692 1.00 30.14 387 A 1 ATOM 2943 C C . ASN A 0 387 . 26.975 -21.877 32.803 1.00 30.14 387 A 1 ATOM 2944 C CB . ASN A 0 387 . 24.963 -20.788 34.006 1.00 30.14 387 A 1 ATOM 2945 O O . ASN A 0 387 . 27.280 -22.567 33.763 1.00 30.14 387 A 1 ATOM 2946 C CG . ASN A 0 387 . 25.298 -19.319 34.183 1.00 30.14 387 A 1 ATOM 2947 N ND2 . ASN A 0 387 . 25.265 -18.816 35.394 1.00 30.14 387 A 1 ATOM 2948 O OD1 . ASN A 0 387 . 25.523 -18.595 33.232 1.00 30.14 387 A 1 ATOM 2949 N N . VAL A 0 388 . 27.865 -21.462 31.882 1.00 31.37 388 A 1 ATOM 2950 C CA . VAL A 0 388 . 29.278 -21.144 32.188 1.00 31.37 388 A 1 ATOM 2951 C C . VAL A 0 388 . 29.813 -20.115 31.176 1.00 31.37 388 A 1 ATOM 2952 C CB . VAL A 0 388 . 30.263 -22.342 32.234 1.00 31.37 388 A 1 ATOM 2953 O O . VAL A 0 388 . 29.823 -20.347 29.970 1.00 31.37 388 A 1 ATOM 2954 C CG1 . VAL A 0 388 . 31.421 -21.990 33.181 1.00 31.37 388 A 1 ATOM 2955 C CG2 . VAL A 0 388 . 29.724 -23.690 32.723 1.00 31.37 388 A 1 ATOM 2956 N N . LEU A 0 389 . 30.226 -18.963 31.703 1.00 28.92 389 A 1 ATOM 2957 C CA . LEU A 0 389 . 31.045 -17.934 31.065 1.00 28.92 389 A 1 ATOM 2958 C C . LEU A 0 389 . 32.450 -18.466 30.738 1.00 28.92 389 A 1 ATOM 2959 C CB . LEU A 0 389 . 31.243 -16.806 32.101 1.00 28.92 389 A 1 ATOM 2960 O O . LEU A 0 389 . 32.966 -19.235 31.543 1.00 28.92 389 A 1 ATOM 2961 C CG . LEU A 0 389 . 29.992 -15.999 32.498 1.00 28.92 389 A 1 ATOM 2962 C CD1 . LEU A 0 389 . 29.508 -16.318 33.917 1.00 28.92 389 A 1 ATOM 2963 C CD2 . LEU A 0 389 . 30.326 -14.508 32.447 1.00 28.92 389 A 1 ATOM 2964 N N . ASN A 0 390 . 33.119 -17.952 29.692 1.00 29.67 390 A 1 ATOM 2965 C CA . ASN A 0 390 . 34.406 -17.255 29.880 1.00 29.67 390 A 1 ATOM 2966 C C . ASN A 0 390 . 35.046 -16.658 28.604 1.00 29.67 390 A 1 ATOM 2967 C CB . ASN A 0 390 . 35.481 -18.142 30.557 1.00 29.67 390 A 1 ATOM 2968 O O . ASN A 0 390 . 35.193 -17.347 27.603 1.00 29.67 390 A 1 ATOM 2969 C CG . ASN A 0 390 . 36.013 -17.561 31.856 1.00 29.67 390 A 1 ATOM 2970 N ND2 . ASN A 0 390 . 36.850 -18.298 32.543 1.00 29.67 390 A 1 ATOM 2971 O OD1 . ASN A 0 390 . 35.732 -16.441 32.253 1.00 29.67 390 A 1 ATOM 2972 N N . LEU A 0 391 . 35.556 -15.427 28.781 1.00 29.70 391 A 1 ATOM 2973 C CA . LEU A 0 391 . 36.808 -14.843 28.250 1.00 29.70 391 A 1 ATOM 2974 C C . LEU A 0 391 . 36.942 -14.493 26.746 1.00 29.70 391 A 1 ATOM 2975 C CB . LEU A 0 391 . 37.999 -15.686 28.754 1.00 29.70 391 A 1 ATOM 2976 O O . LEU A 0 391 . 37.270 -15.352 25.942 1.00 29.70 391 A 1 ATOM 2977 C CG . LEU A 0 391 . 38.231 -15.583 30.272 1.00 29.70 391 A 1 ATOM 2978 C CD1 . LEU A 0 391 . 38.903 -16.838 30.812 1.00 29.70 391 A 1 ATOM 2979 C CD2 . LEU A 0 391 . 39.140 -14.421 30.655 1.00 29.70 391 A 1 ATOM 2980 N N . ALA A 0 392 . 36.750 -13.189 26.444 1.00 34.95 392 A 1 ATOM 2981 C CA . ALA A 0 392 . 37.715 -12.172 25.924 1.00 34.95 392 A 1 ATOM 2982 C C . ALA A 0 392 . 38.732 -12.554 24.800 1.00 34.95 392 A 1 ATOM 2983 C CB . ALA A 0 392 . 38.424 -11.626 27.178 1.00 34.95 392 A 1 ATOM 2984 O O . ALA A 0 392 . 39.107 -13.718 24.745 1.00 34.95 392 A 1 ATOM 2985 N N . PRO A 0 393 . 39.306 -11.622 23.974 1.00 33.38 393 A 1 ATOM 2986 C CA . PRO A 0 393 . 39.628 -10.206 24.268 1.00 33.38 393 A 1 ATOM 2987 C C . PRO A 0 393 . 39.478 -9.181 23.088 1.00 33.38 393 A 1 ATOM 2988 C CB . PRO A 0 393 . 41.100 -10.346 24.708 1.00 33.38 393 A 1 ATOM 2989 O O . PRO A 0 393 . 39.061 -9.550 21.992 1.00 33.38 393 A 1 ATOM 2990 C CG . PRO A 0 393 . 41.661 -11.474 23.842 1.00 33.38 393 A 1 ATOM 2991 C CD . PRO A 0 393 . 40.433 -12.045 23.140 1.00 33.38 393 A 1 ATOM 2992 N N . PRO A 0 394 . 39.767 -7.874 23.311 1.00 33.04 394 A 1 ATOM 2993 C CA . PRO A 0 394 . 39.395 -6.753 22.440 1.00 33.04 394 A 1 ATOM 2994 C C . PRO A 0 394 . 40.537 -6.269 21.526 1.00 33.04 394 A 1 ATOM 2995 C CB . PRO A 0 394 . 39.012 -5.652 23.438 1.00 33.04 394 A 1 ATOM 2996 O O . PRO A 0 394 . 41.708 -6.383 21.878 1.00 33.04 394 A 1 ATOM 2997 C CG . PRO A 0 394 . 40.023 -5.834 24.569 1.00 33.04 394 A 1 ATOM 2998 C CD . PRO A 0 394 . 40.347 -7.322 24.534 1.00 33.04 394 A 1 ATOM 2999 N N . GLY A 0 395 . 40.203 -5.612 20.408 1.00 29.35 395 A 1 ATOM 3000 C CA . GLY A 0 395 . 41.147 -4.725 19.718 1.00 29.35 395 A 1 ATOM 3001 C C . GLY A 0 395 . 40.972 -4.602 18.203 1.00 29.35 395 A 1 ATOM 3002 O O . GLY A 0 395 . 40.777 -5.593 17.510 1.00 29.35 395 A 1 ATOM 3003 N N . THR A 0 396 . 41.193 -3.373 17.721 1.00 32.44 396 A 1 ATOM 3004 C CA . THR A 0 396 . 41.351 -2.908 16.321 1.00 32.44 396 A 1 ATOM 3005 C C . THR A 0 396 . 40.070 -2.315 15.711 1.00 32.44 396 A 1 ATOM 3006 C CB . THR A 0 396 . 42.043 -3.925 15.393 1.00 32.44 396 A 1 ATOM 3007 O O . THR A 0 396 . 39.206 -3.045 15.251 1.00 32.44 396 A 1 ATOM 3008 C CG2 . THR A 0 396 . 42.768 -3.217 14.251 1.00 32.44 396 A 1 ATOM 3009 O OG1 . THR A 0 396 . 43.028 -4.655 16.090 1.00 32.44 396 A 1 ATOM 3010 N N . ILE A 0 397 . 39.756 -1.019 15.859 1.00 27.56 397 A 1 ATOM 3011 C CA . ILE A 0 397 . 40.429 0.216 15.387 1.00 27.56 397 A 1 ATOM 3012 C C . ILE A 0 397 . 40.365 0.388 13.855 1.00 27.56 397 A 1 ATOM 3013 C CB . ILE A 0 397 . 41.814 0.534 16.029 1.00 27.56 397 A 1 ATOM 3014 O O . ILE A 0 397 . 41.185 -0.142 13.119 1.00 27.56 397 A 1 ATOM 3015 C CG1 . ILE A 0 397 . 41.638 0.705 17.557 1.00 27.56 397 A 1 ATOM 3016 C CG2 . ILE A 0 397 . 42.533 1.776 15.483 1.00 27.56 397 A 1 ATOM 3017 C CD1 . ILE A 0 397 . 42.883 1.184 18.322 1.00 27.56 397 A 1 ATOM 3018 N N . GLN A 0 398 . 39.443 1.286 13.478 1.00 27.67 398 A 1 ATOM 3019 C CA . GLN A 0 398 . 39.518 2.316 12.430 1.00 27.67 398 A 1 ATOM 3020 C C . GLN A 0 398 . 39.173 1.980 10.980 1.00 27.67 398 A 1 ATOM 3021 C CB . GLN A 0 398 . 40.840 3.105 12.502 1.00 27.67 398 A 1 ATOM 3022 O O . GLN A 0 398 . 39.397 0.888 10.468 1.00 27.67 398 A 1 ATOM 3023 C CG . GLN A 0 398 . 40.995 3.910 13.798 1.00 27.67 398 A 1 ATOM 3024 C CD . GLN A 0 398 . 40.319 5.263 13.779 1.00 27.67 398 A 1 ATOM 3025 N NE2 . GLN A 0 398 . 40.952 6.275 14.329 1.00 27.67 398 A 1 ATOM 3026 O OE1 . GLN A 0 398 . 39.211 5.429 13.301 1.00 27.67 398 A 1 ATOM 3027 N N . THR A 0 399 . 38.752 3.069 10.319 1.00 28.67 399 A 1 ATOM 3028 C CA . THR A 0 399 . 38.381 3.258 8.907 1.00 28.67 399 A 1 ATOM 3029 C C . THR A 0 399 . 36.923 2.834 8.661 1.00 28.67 399 A 1 ATOM 3030 C CB . THR A 0 399 . 39.412 2.635 7.920 1.00 28.67 399 A 1 ATOM 3031 O O . THR A 0 399 . 36.595 1.667 8.766 1.00 28.67 399 A 1 ATOM 3032 C CG2 . THR A 0 399 . 39.898 3.666 6.902 1.00 28.67 399 A 1 ATOM 3033 O OG1 . THR A 0 399 . 40.615 2.205 8.521 1.00 28.67 399 A 1 ATOM 3034 N N . ILE A 0 400 . 35.950 3.696 8.342 1.00 30.21 400 A 1 ATOM 3035 C CA . ILE A 0 400 . 35.953 4.846 7.429 1.00 30.21 400 A 1 ATOM 3036 C C . ILE A 0 400 . 34.791 5.797 7.840 1.00 30.21 400 A 1 ATOM 3037 C CB . ILE A 0 400 . 35.701 4.286 5.992 1.00 30.21 400 A 1 ATOM 3038 O O . ILE A 0 400 . 33.627 5.410 7.789 1.00 30.21 400 A 1 ATOM 3039 C CG1 . ILE A 0 400 . 36.735 3.247 5.471 1.00 30.21 400 A 1 ATOM 3040 C CG2 . ILE A 0 400 . 35.637 5.417 4.952 1.00 30.21 400 A 1 ATOM 3041 C CD1 . ILE A 0 400 . 36.123 2.142 4.610 1.00 30.21 400 A 1 ATOM 3042 N N . LEU A 0 401 . 35.093 7.043 8.226 1.00 31.29 401 A 1 ATOM 3043 C CA . LEU A 0 401 . 34.200 8.221 8.110 1.00 31.29 401 A 1 ATOM 3044 C C . LEU A 0 401 . 34.655 8.984 6.843 1.00 31.29 401 A 1 ATOM 3045 C CB . LEU A 0 401 . 34.317 9.106 9.381 1.00 31.29 401 A 1 ATOM 3046 O O . LEU A 0 401 . 35.859 8.934 6.576 1.00 31.29 401 A 1 ATOM 3047 C CG . LEU A 0 401 . 33.043 9.153 10.246 1.00 31.29 401 A 1 ATOM 3048 C CD1 . LEU A 0 401 . 32.959 7.937 11.167 1.00 31.29 401 A 1 ATOM 3049 C CD2 . LEU A 0 401 . 33.018 10.417 11.110 1.00 31.29 401 A 1 ATOM 3050 N N . PRO A 0 402 . 33.799 9.707 6.077 1.00 36.67 402 A 1 ATOM 3051 C CA . PRO A 0 402 . 33.134 10.904 6.620 1.00 36.67 402 A 1 ATOM 3052 C C . PRO A 0 402 . 31.769 11.291 5.992 1.00 36.67 402 A 1 ATOM 3053 C CB . PRO A 0 402 . 34.150 12.001 6.271 1.00 36.67 402 A 1 ATOM 3054 O O . PRO A 0 402 . 31.556 11.133 4.795 1.00 36.67 402 A 1 ATOM 3055 C CG . PRO A 0 402 . 34.675 11.585 4.886 1.00 36.67 402 A 1 ATOM 3056 C CD . PRO A 0 402 . 34.278 10.111 4.751 1.00 36.67 402 A 1 ATOM 3057 N N . ASN A 0 403 . 30.873 11.898 6.784 1.00 29.48 403 A 1 ATOM 3058 C CA . ASN A 0 403 . 30.115 13.122 6.434 1.00 29.48 403 A 1 ATOM 3059 C C . ASN A 0 403 . 29.096 13.459 7.537 1.00 29.48 403 A 1 ATOM 3060 C CB . ASN A 0 403 . 29.435 13.093 5.043 1.00 29.48 403 A 1 ATOM 3061 O O . ASN A 0 403 . 27.907 13.172 7.443 1.00 29.48 403 A 1 ATOM 3062 C CG . ASN A 0 403 . 30.201 13.963 4.064 1.00 29.48 403 A 1 ATOM 3063 N ND2 . ASN A 0 403 . 30.926 13.383 3.141 1.00 29.48 403 A 1 ATOM 3064 O OD1 . ASN A 0 403 . 30.198 15.177 4.166 1.00 29.48 403 A 1 ATOM 3065 N N . LEU A 0 404 . 29.582 14.080 8.610 1.00 30.06 404 A 1 ATOM 3066 C CA . LEU A 0 404 . 28.760 14.746 9.620 1.00 30.06 404 A 1 ATOM 3067 C C . LEU A 0 404 . 29.455 16.069 9.941 1.00 30.06 404 A 1 ATOM 3068 C CB . LEU A 0 404 . 28.513 13.809 10.827 1.00 30.06 404 A 1 ATOM 3069 O O . LEU A 0 404 . 30.140 16.243 10.942 1.00 30.06 404 A 1 ATOM 3070 C CG . LEU A 0 404 . 27.041 13.361 10.940 1.00 30.06 404 A 1 ATOM 3071 C CD1 . LEU A 0 404 . 26.947 12.031 11.684 1.00 30.06 404 A 1 ATOM 3072 C CD2 . LEU A 0 404 . 26.200 14.395 11.693 1.00 30.06 404 A 1 ATOM 3073 N N . THR A 0 405 . 29.373 16.999 8.999 1.00 29.44 405 A 1 ATOM 3074 C CA . THR A 0 405 . 29.807 18.383 9.188 1.00 29.44 405 A 1 ATOM 3075 C C . THR A 0 405 . 28.834 19.246 8.417 1.00 29.44 405 A 1 ATOM 3076 C CB . THR A 0 405 . 31.254 18.615 8.710 1.00 29.44 405 A 1 ATOM 3077 O O . THR A 0 405 . 29.038 19.460 7.241 1.00 29.44 405 A 1 ATOM 3078 C CG2 . THR A 0 405 . 31.734 20.036 9.015 1.00 29.44 405 A 1 ATOM 3079 O OG1 . THR A 0 405 . 32.121 17.734 9.386 1.00 29.44 405 A 1 ATOM 3080 N N . TYR A 0 406 . 27.726 19.627 9.052 1.00 26.75 406 A 1 ATOM 3081 C CA . TYR A 0 406 . 26.932 20.834 8.779 1.00 26.75 406 A 1 ATOM 3082 C C . TYR A 0 406 . 25.704 20.782 9.697 1.00 26.75 406 A 1 ATOM 3083 C CB . TYR A 0 406 . 26.516 21.003 7.291 1.00 26.75 406 A 1 ATOM 3084 O O . TYR A 0 406 . 24.680 20.232 9.325 1.00 26.75 406 A 1 ATOM 3085 C CG . TYR A 0 406 . 27.277 22.115 6.580 1.00 26.75 406 A 1 ATOM 3086 C CD1 . TYR A 0 406 . 26.906 23.458 6.796 1.00 26.75 406 A 1 ATOM 3087 C CD2 . TYR A 0 406 . 28.342 21.831 5.701 1.00 26.75 406 A 1 ATOM 3088 C CE1 . TYR A 0 406 . 27.618 24.502 6.174 1.00 26.75 406 A 1 ATOM 3089 C CE2 . TYR A 0 406 . 29.084 22.869 5.113 1.00 26.75 406 A 1 ATOM 3090 O OH . TYR A 0 406 . 29.425 25.203 4.745 1.00 26.75 406 A 1 ATOM 3091 C CZ . TYR A 0 406 . 28.722 24.207 5.344 1.00 26.75 406 A 1 ATOM 3092 N N . ASN A 0 407 . 25.839 21.262 10.939 1.00 31.06 407 A 1 ATOM 3093 C CA . ASN A 0 407 . 24.703 21.745 11.751 1.00 31.06 407 A 1 ATOM 3094 C C . ASN A 0 407 . 25.112 22.585 12.983 1.00 31.06 407 A 1 ATOM 3095 C CB . ASN A 0 407 . 23.715 20.596 12.093 1.00 31.06 407 A 1 ATOM 3096 O O . ASN A 0 407 . 24.293 22.844 13.854 1.00 31.06 407 A 1 ATOM 3097 C CG . ASN A 0 407 . 22.509 20.572 11.156 1.00 31.06 407 A 1 ATOM 3098 N ND2 . ASN A 0 407 . 21.844 19.448 11.030 1.00 31.06 407 A 1 ATOM 3099 O OD1 . ASN A 0 407 . 22.130 21.552 10.539 1.00 31.06 407 A 1 ATOM 3100 N N . ILE A 0 408 . 26.359 23.077 13.046 1.00 32.47 408 A 1 ATOM 3101 C CA . ILE A 0 408 . 26.831 23.978 14.121 1.00 32.47 408 A 1 ATOM 3102 C C . ILE A 0 408 . 27.133 25.404 13.590 1.00 32.47 408 A 1 ATOM 3103 C CB . ILE A 0 408 . 27.956 23.279 14.946 1.00 32.47 408 A 1 ATOM 3104 O O . ILE A 0 408 . 27.539 26.279 14.344 1.00 32.47 408 A 1 ATOM 3105 C CG1 . ILE A 0 408 . 27.395 21.980 15.591 1.00 32.47 408 A 1 ATOM 3106 C CG2 . ILE A 0 408 . 28.552 24.171 16.053 1.00 32.47 408 A 1 ATOM 3107 C CD1 . ILE A 0 408 . 28.413 21.122 16.357 1.00 32.47 408 A 1 ATOM 3108 N N . LEU A 0 409 . 26.876 25.706 12.306 1.00 31.82 409 A 1 ATOM 3109 C CA . LEU A 0 409 . 27.306 26.972 11.676 1.00 31.82 409 A 1 ATOM 3110 C C . LEU A 0 409 . 26.209 27.970 11.255 1.00 31.82 409 A 1 ATOM 3111 C CB . LEU A 0 409 . 28.324 26.663 10.556 1.00 31.82 409 A 1 ATOM 3112 O O . LEU A 0 409 . 26.557 29.047 10.784 1.00 31.82 409 A 1 ATOM 3113 C CG . LEU A 0 409 . 29.773 26.677 11.085 1.00 31.82 409 A 1 ATOM 3114 C CD1 . LEU A 0 409 . 30.693 25.917 10.131 1.00 31.82 409 A 1 ATOM 3115 C CD2 . LEU A 0 409 . 30.309 28.105 11.230 1.00 31.82 409 A 1 ATOM 3116 N N . THR A 0 410 . 24.917 27.708 11.483 1.00 31.40 410 A 1 ATOM 3117 C CA . THR A 0 410 . 23.849 28.639 11.038 1.00 31.40 410 A 1 ATOM 3118 C C . THR A 0 410 . 23.124 29.381 12.167 1.00 31.40 410 A 1 ATOM 3119 C CB . THR A 0 410 . 22.925 27.948 10.024 1.00 31.40 410 A 1 ATOM 3120 O O . THR A 0 410 . 22.491 30.396 11.908 1.00 31.40 410 A 1 ATOM 3121 C CG2 . THR A 0 410 . 21.712 28.751 9.561 1.00 31.40 410 A 1 ATOM 3122 O OG1 . THR A 0 410 . 23.690 27.705 8.864 1.00 31.40 410 A 1 ATOM 3123 N N . THR A 0 411 . 23.315 29.016 13.437 1.00 33.40 411 A 1 ATOM 3124 C CA . THR A 0 411 . 22.673 29.720 14.574 1.00 33.40 411 A 1 ATOM 3125 C C . THR A 0 411 . 23.588 30.744 15.267 1.00 33.40 411 A 1 ATOM 3126 C CB . THR A 0 411 . 22.032 28.737 15.571 1.00 33.40 411 A 1 ATOM 3127 O O . THR A 0 411 . 23.236 31.291 16.305 1.00 33.40 411 A 1 ATOM 3128 C CG2 . THR A 0 411 . 20.758 29.295 16.208 1.00 33.40 411 A 1 ATOM 3129 O OG1 . THR A 0 411 . 21.645 27.549 14.912 1.00 33.40 411 A 1 ATOM 3130 N N . LEU A 0 412 . 24.764 31.037 14.693 1.00 31.13 412 A 1 ATOM 3131 C CA . LEU A 0 412 . 25.710 32.049 15.200 1.00 31.13 412 A 1 ATOM 3132 C C . LEU A 0 412 . 26.053 33.161 14.193 1.00 31.13 412 A 1 ATOM 3133 C CB . LEU A 0 412 . 26.971 31.357 15.761 1.00 31.13 412 A 1 ATOM 3134 O O . LEU A 0 412 . 26.882 34.020 14.496 1.00 31.13 412 A 1 ATOM 3135 C CG . LEU A 0 412 . 26.768 30.638 17.109 1.00 31.13 412 A 1 ATOM 3136 C CD1 . LEU A 0 412 . 28.085 29.979 17.525 1.00 31.13 412 A 1 ATOM 3137 C CD2 . LEU A 0 412 . 26.352 31.593 18.231 1.00 31.13 412 A 1 ATOM 3138 N N . HIS A 0 413 . 25.404 33.189 13.023 1.00 34.59 413 A 1 ATOM 3139 C CA . HIS A 0 413 . 25.614 34.246 12.023 1.00 34.59 413 A 1 ATOM 3140 C C . HIS A 0 413 . 24.487 35.296 11.970 1.00 34.59 413 A 1 ATOM 3141 C CB . HIS A 0 413 . 25.940 33.625 10.656 1.00 34.59 413 A 1 ATOM 3142 O O . HIS A 0 413 . 24.677 36.348 11.373 1.00 34.59 413 A 1 ATOM 3143 C CG . HIS A 0 413 . 26.982 34.427 9.917 1.00 34.59 413 A 1 ATOM 3144 C CD2 . HIS A 0 413 . 26.767 35.493 9.085 1.00 34.59 413 A 1 ATOM 3145 N ND1 . HIS A 0 413 . 28.346 34.258 10.013 1.00 34.59 413 A 1 ATOM 3146 C CE1 . HIS A 0 413 . 28.938 35.190 9.248 1.00 34.59 413 A 1 ATOM 3147 N NE2 . HIS A 0 413 . 28.016 35.967 8.665 1.00 34.59 413 A 1 ATOM 3148 N N . ASP A 0 414 . 23.368 35.071 12.669 1.00 33.65 414 A 1 ATOM 3149 C CA . ASP A 0 414 . 22.203 35.980 12.681 1.00 33.65 414 A 1 ATOM 3150 C C . ASP A 0 414 . 22.038 36.766 14.003 1.00 33.65 414 A 1 ATOM 3151 C CB . ASP A 0 414 . 20.955 35.172 12.296 1.00 33.65 414 A 1 ATOM 3152 O O . ASP A 0 414 . 21.091 37.512 14.210 1.00 33.65 414 A 1 ATOM 3153 C CG . ASP A 0 414 . 19.849 36.045 11.693 1.00 33.65 414 A 1 ATOM 3154 O OD1 . ASP A 0 414 . 20.199 36.931 10.881 1.00 33.65 414 A 1 ATOM 3155 O OD2 . ASP A 0 414 . 18.672 35.763 12.005 1.00 33.65 414 A 1 ATOM 3156 N N . GLN A 0 415 . 23.001 36.630 14.922 1.00 33.00 415 A 1 ATOM 3157 C CA . GLN A 0 415 . 23.062 37.362 16.201 1.00 33.00 415 A 1 ATOM 3158 C C . GLN A 0 415 . 24.228 38.368 16.255 1.00 33.00 415 A 1 ATOM 3159 C CB . GLN A 0 415 . 23.105 36.339 17.352 1.00 33.00 415 A 1 ATOM 3160 O O . GLN A 0 415 . 24.416 39.053 17.257 1.00 33.00 415 A 1 ATOM 3161 C CG . GLN A 0 415 . 21.705 35.811 17.726 1.00 33.00 415 A 1 ATOM 3162 C CD . GLN A 0 415 . 20.988 36.618 18.812 1.00 33.00 415 A 1 ATOM 3163 N NE2 . GLN A 0 415 . 19.731 36.333 19.072 1.00 33.00 415 A 1 ATOM 3164 O OE1 . GLN A 0 415 . 21.530 37.483 19.477 1.00 33.00 415 A 1 ATOM 3165 N N . ARG A 0 416 . 25.019 38.493 15.177 1.00 31.76 416 A 1 ATOM 3166 C CA . ARG A 0 416 . 26.220 39.352 15.139 1.00 31.76 416 A 1 ATOM 3167 C C . ARG A 0 416 . 26.025 40.708 14.446 1.00 31.76 416 A 1 ATOM 3168 C CB . ARG A 0 416 . 27.417 38.565 14.573 1.00 31.76 416 A 1 ATOM 3169 O O . ARG A 0 416 . 26.938 41.520 14.488 1.00 31.76 416 A 1 ATOM 3170 C CG . ARG A 0 416 . 28.712 38.891 15.335 1.00 31.76 416 A 1 ATOM 3171 C CD . ARG A 0 416 . 29.921 38.207 14.684 1.00 31.76 416 A 1 ATOM 3172 N NE . ARG A 0 416 . 30.989 37.941 15.671 1.00 31.76 416 A 1 ATOM 3173 N NH1 . ARG A 0 416 . 30.686 35.667 15.875 1.00 31.76 416 A 1 ATOM 3174 N NH2 . ARG A 0 416 . 32.266 36.680 17.075 1.00 31.76 416 A 1 ATOM 3175 C CZ . ARG A 0 416 . 31.306 36.770 16.196 1.00 31.76 416 A 1 ATOM 3176 N N . ASN A 0 417 . 24.852 40.977 13.865 1.00 35.44 417 A 1 ATOM 3177 C CA . ASN A 0 417 . 24.572 42.209 13.105 1.00 35.44 417 A 1 ATOM 3178 C C . ASN A 0 417 . 23.460 43.102 13.693 1.00 35.44 417 A 1 ATOM 3179 C CB . ASN A 0 417 . 24.347 41.846 11.620 1.00 35.44 417 A 1 ATOM 3180 O O . ASN A 0 417 . 23.042 44.063 13.053 1.00 35.44 417 A 1 ATOM 3181 C CG . ASN A 0 417 . 25.633 41.858 10.809 1.00 35.44 417 A 1 ATOM 3182 N ND2 . ASN A 0 417 . 25.725 41.043 9.787 1.00 35.44 417 A 1 ATOM 3183 O OD1 . ASN A 0 417 . 26.564 42.599 11.065 1.00 35.44 417 A 1 ATOM 3184 N N . HIS A 0 418 . 22.989 42.841 14.918 1.00 35.16 418 A 1 ATOM 3185 C CA . HIS A 0 418 . 21.958 43.662 15.584 1.00 35.16 418 A 1 ATOM 3186 C C . HIS A 0 418 . 22.412 44.289 16.909 1.00 35.16 418 A 1 ATOM 3187 C CB . HIS A 0 418 . 20.632 42.886 15.651 1.00 35.16 418 A 1 ATOM 3188 O O . HIS A 0 418 . 21.598 44.668 17.744 1.00 35.16 418 A 1 ATOM 3189 C CG . HIS A 0 418 . 19.865 42.918 14.350 1.00 35.16 418 A 1 ATOM 3190 C CD2 . HIS A 0 418 . 18.636 42.360 14.123 1.00 35.16 418 A 1 ATOM 3191 N ND1 . HIS A 0 418 . 20.218 43.587 13.196 1.00 35.16 418 A 1 ATOM 3192 C CE1 . HIS A 0 418 . 19.229 43.436 12.304 1.00 35.16 418 A 1 ATOM 3193 N NE2 . HIS A 0 418 . 18.237 42.702 12.828 1.00 35.16 418 A 1 ATOM 3194 N N . GLN A 0 419 . 23.725 44.452 17.090 1.00 30.34 419 A 1 ATOM 3195 C CA . GLN A 0 419 . 24.299 45.047 18.297 1.00 30.34 419 A 1 ATOM 3196 C C . GLN A 0 419 . 25.391 46.080 17.974 1.00 30.34 419 A 1 ATOM 3197 C CB . GLN A 0 419 . 24.737 43.921 19.257 1.00 30.34 419 A 1 ATOM 3198 O O . GLN A 0 419 . 26.449 46.062 18.578 1.00 30.34 419 A 1 ATOM 3199 C CG . GLN A 0 419 . 24.541 44.329 20.724 1.00 30.34 419 A 1 ATOM 3200 C CD . GLN A 0 419 . 25.089 43.285 21.687 1.00 30.34 419 A 1 ATOM 3201 N NE2 . GLN A 0 419 . 24.447 42.146 21.839 1.00 30.34 419 A 1 ATOM 3202 O OE1 . GLN A 0 419 . 26.113 43.467 22.318 1.00 30.34 419 A 1 ATOM 3203 N N . GLN A 0 420 . 25.163 46.966 16.999 1.00 30.72 420 A 1 ATOM 3204 C CA . GLN A 0 420 . 25.954 48.192 16.799 1.00 30.72 420 A 1 ATOM 3205 C C . GLN A 0 420 . 25.129 49.215 16.012 1.00 30.72 420 A 1 ATOM 3206 C CB . GLN A 0 420 . 27.280 47.942 16.041 1.00 30.72 420 A 1 ATOM 3207 O O . GLN A 0 420 . 25.278 49.313 14.804 1.00 30.72 420 A 1 ATOM 3208 C CG . GLN A 0 420 . 28.418 47.340 16.876 1.00 30.72 420 A 1 ATOM 3209 C CD . GLN A 0 420 . 29.796 47.595 16.278 1.00 30.72 420 A 1 ATOM 3210 N NE2 . GLN A 0 420 . 30.695 46.639 16.353 1.00 30.72 420 A 1 ATOM 3211 O OE1 . GLN A 0 420 . 30.113 48.648 15.758 1.00 30.72 420 A 1 ATOM 3212 N N . LEU A 0 421 . 24.224 49.941 16.668 1.00 29.25 421 A 1 ATOM 3213 C CA . LEU A 0 421 . 23.812 51.294 16.266 1.00 29.25 421 A 1 ATOM 3214 C C . LEU A 0 421 . 22.819 51.795 17.320 1.00 29.25 421 A 1 ATOM 3215 C CB . LEU A 0 421 . 23.170 51.358 14.843 1.00 29.25 421 A 1 ATOM 3216 O O . LEU A 0 421 . 21.642 51.502 17.218 1.00 29.25 421 A 1 ATOM 3217 C CG . LEU A 0 421 . 23.850 52.387 13.913 1.00 29.25 421 A 1 ATOM 3218 C CD1 . LEU A 0 421 . 24.972 51.787 13.065 1.00 29.25 421 A 1 ATOM 3219 C CD2 . LEU A 0 421 . 22.828 52.996 12.953 1.00 29.25 421 A 1 ATOM 3220 N N . HIS A 0 422 . 23.283 52.474 18.367 1.00 29.14 422 A 1 ATOM 3221 C CA . HIS A 0 422 . 22.470 53.353 19.223 1.00 29.14 422 A 1 ATOM 3222 C C . HIS A 0 422 . 23.436 54.184 20.076 1.00 29.14 422 A 1 ATOM 3223 C CB . HIS A 0 422 . 21.433 52.591 20.089 1.00 29.14 422 A 1 ATOM 3224 O O . HIS A 0 422 . 23.621 53.946 21.266 1.00 29.14 422 A 1 ATOM 3225 C CG . HIS A 0 422 . 20.019 52.484 19.541 1.00 29.14 422 A 1 ATOM 3226 C CD2 . HIS A 0 422 . 19.530 52.865 18.315 1.00 29.14 422 A 1 ATOM 3227 N ND1 . HIS A 0 422 . 18.949 51.962 20.233 1.00 29.14 422 A 1 ATOM 3228 C CE1 . HIS A 0 422 . 17.869 51.990 19.435 1.00 29.14 422 A 1 ATOM 3229 N NE2 . HIS A 0 422 . 18.174 52.536 18.253 1.00 29.14 422 A 1 ATOM 3230 N N . THR A 0 423 . 24.081 55.163 19.442 1.00 30.04 423 A 1 ATOM 3231 C CA . THR A 0 423 . 24.803 56.235 20.135 1.00 30.04 423 A 1 ATOM 3232 C C . THR A 0 423 . 24.898 57.450 19.208 1.00 30.04 423 A 1 ATOM 3233 C CB . THR A 0 423 . 26.209 55.813 20.638 1.00 30.04 423 A 1 ATOM 3234 O O . THR A 0 423 . 25.240 57.292 18.041 1.00 30.04 423 A 1 ATOM 3235 C CG2 . THR A 0 423 . 26.288 55.913 22.162 1.00 30.04 423 A 1 ATOM 3236 O OG1 . THR A 0 423 . 26.566 54.488 20.301 1.00 30.04 423 A 1 ATOM 3237 N N . HIS A 0 424 . 24.615 58.642 19.758 1.00 34.18 424 A 1 ATOM 3238 C CA . HIS A 0 424 . 24.670 59.997 19.158 1.00 34.18 424 A 1 ATOM 3239 C C . HIS A 0 424 . 23.410 60.413 18.366 1.00 34.18 424 A 1 ATOM 3240 C CB . HIS A 0 424 . 26.000 60.214 18.420 1.00 34.18 424 A 1 ATOM 3241 O O . HIS A 0 424 . 23.209 60.012 17.231 1.00 34.18 424 A 1 ATOM 3242 C CG . HIS A 0 424 . 27.180 59.827 19.279 1.00 34.18 424 A 1 ATOM 3243 C CD2 . HIS A 0 424 . 27.973 58.720 19.136 1.00 34.18 424 A 1 ATOM 3244 N ND1 . HIS A 0 424 . 27.570 60.459 20.438 1.00 34.18 424 A 1 ATOM 3245 C CE1 . HIS A 0 424 . 28.573 59.751 20.981 1.00 34.18 424 A 1 ATOM 3246 N NE2 . HIS A 0 424 . 28.843 58.673 20.232 1.00 34.18 424 A 1 ATOM 3247 N N . GLN A 0 425 . 22.396 61.040 18.975 1.00 29.85 425 A 1 ATOM 3248 C CA . GLN A 0 425 . 22.313 62.396 19.554 1.00 29.85 425 A 1 ATOM 3249 C C . GLN A 0 425 . 22.323 63.529 18.495 1.00 29.85 425 A 1 ATOM 3250 C CB . GLN A 0 425 . 23.241 62.641 20.771 1.00 29.85 425 A 1 ATOM 3251 O O . GLN A 0 425 . 23.351 63.854 17.917 1.00 29.85 425 A 1 ATOM 3252 C CG . GLN A 0 425 . 22.677 63.692 21.749 1.00 29.85 425 A 1 ATOM 3253 C CD . GLN A 0 425 . 23.636 64.024 22.892 1.00 29.85 425 A 1 ATOM 3254 N NE2 . GLN A 0 425 . 23.424 63.530 24.095 1.00 29.85 425 A 1 ATOM 3255 O OE1 . GLN A 0 425 . 24.604 64.739 22.729 1.00 29.85 425 A 1 ATOM 3256 N N . SER A 0 426 . 21.145 64.166 18.371 1.00 29.88 426 A 1 ATOM 3257 C CA . SER A 0 426 . 20.841 65.563 17.991 1.00 29.88 426 A 1 ATOM 3258 C C . SER A 0 426 . 20.960 66.074 16.539 1.00 29.88 426 A 1 ATOM 3259 C CB . SER A 0 426 . 21.517 66.542 18.962 1.00 29.88 426 A 1 ATOM 3260 O O . SER A 0 426 . 22.047 66.120 15.986 1.00 29.88 426 A 1 ATOM 3261 O OG . SER A 0 426 . 22.920 66.417 18.988 1.00 29.88 426 A 1 ATOM 3262 N N . GLN A 0 427 . 19.829 66.665 16.086 1.00 34.59 427 A 1 ATOM 3263 C CA . GLN A 0 427 . 19.676 67.831 15.178 1.00 34.59 427 A 1 ATOM 3264 C C . GLN A 0 427 . 20.060 67.629 13.695 1.00 34.59 427 A 1 ATOM 3265 C CB . GLN A 0 427 . 20.427 69.026 15.809 1.00 34.59 427 A 1 ATOM 3266 O O . GLN A 0 427 . 21.035 66.969 13.396 1.00 34.59 427 A 1 ATOM 3267 C CG . GLN A 0 427 . 19.743 69.569 17.073 1.00 34.59 427 A 1 ATOM 3268 C CD . GLN A 0 427 . 20.503 70.755 17.652 1.00 34.59 427 A 1 ATOM 3269 N NE2 . GLN A 0 427 . 21.363 70.567 18.630 1.00 34.59 427 A 1 ATOM 3270 O OE1 . GLN A 0 427 . 20.333 71.882 17.233 1.00 34.59 427 A 1 ATOM 3271 N N . GLN A 0 428 . 19.428 68.199 12.666 1.00 33.42 428 A 1 ATOM 3272 C CA . GLN A 0 428 . 18.173 68.912 12.390 1.00 33.42 428 A 1 ATOM 3273 C C . GLN A 0 428 . 18.172 69.112 10.844 1.00 33.42 428 A 1 ATOM 3274 C CB . GLN A 0 428 . 18.136 70.301 13.080 1.00 33.42 428 A 1 ATOM 3275 O O . GLN A 0 428 . 19.241 69.199 10.248 1.00 33.42 428 A 1 ATOM 3276 C CG . GLN A 0 428 . 16.900 70.548 13.965 1.00 33.42 428 A 1 ATOM 3277 C CD . GLN A 0 428 . 16.888 71.952 14.579 1.00 33.42 428 A 1 ATOM 3278 N NE2 . GLN A 0 428 . 16.278 72.142 15.729 1.00 33.42 428 A 1 ATOM 3279 O OE1 . GLN A 0 428 . 17.404 72.912 14.041 1.00 33.42 428 A 1 ATOM 3280 N N . THR A 0 429 . 16.992 69.272 10.230 1.00 34.83 429 A 1 ATOM 3281 C CA . THR A 0 429 . 16.767 70.033 8.970 1.00 34.83 429 A 1 ATOM 3282 C C . THR A 0 429 . 16.955 69.348 7.594 1.00 34.83 429 A 1 ATOM 3283 C CB . THR A 0 429 . 17.445 71.414 9.038 1.00 34.83 429 A 1 ATOM 3284 O O . THR A 0 429 . 18.030 69.315 7.016 1.00 34.83 429 A 1 ATOM 3285 C CG2 . THR A 0 429 . 16.954 72.380 7.963 1.00 34.83 429 A 1 ATOM 3286 O OG1 . THR A 0 429 . 17.088 72.015 10.265 1.00 34.83 429 A 1 ATOM 3287 N N . ILE A 0 430 . 15.814 68.871 7.063 1.00 33.29 430 A 1 ATOM 3288 C CA . ILE A 0 430 . 15.160 69.182 5.762 1.00 33.29 430 A 1 ATOM 3289 C C . ILE A 0 430 . 16.044 69.427 4.517 1.00 33.29 430 A 1 ATOM 3290 C CB . ILE A 0 430 . 14.187 70.388 5.956 1.00 33.29 430 A 1 ATOM 3291 O O . ILE A 0 430 . 16.752 70.425 4.455 1.00 33.29 430 A 1 ATOM 3292 C CG1 . ILE A 0 430 . 13.167 70.125 7.096 1.00 33.29 430 A 1 ATOM 3293 C CG2 . ILE A 0 430 . 13.425 70.742 4.659 1.00 33.29 430 A 1 ATOM 3294 C CD1 . ILE A 0 430 . 12.276 71.323 7.455 1.00 33.29 430 A 1 ATOM 3295 N N . GLY A 0 431 . 15.787 68.671 3.431 1.00 34.94 431 A 1 ATOM 3296 C CA . GLY A 0 431 . 15.909 69.221 2.068 1.00 34.94 431 A 1 ATOM 3297 C C . GLY A 0 431 . 16.214 68.271 0.899 1.00 34.94 431 A 1 ATOM 3298 O O . GLY A 0 431 . 17.348 68.196 0.466 1.00 34.94 431 A 1 ATOM 3299 N N . GLN A 0 432 . 15.163 67.670 0.331 1.00 36.16 432 A 1 ATOM 3300 C CA . GLN A 0 432 . 14.902 67.493 -1.116 1.00 36.16 432 A 1 ATOM 3301 C C . GLN A 0 432 . 15.824 66.676 -2.067 1.00 36.16 432 A 1 ATOM 3302 C CB . GLN A 0 432 . 14.573 68.856 -1.748 1.00 36.16 432 A 1 ATOM 3303 O O . GLN A 0 432 . 16.884 67.108 -2.490 1.00 36.16 432 A 1 ATOM 3304 C CG . GLN A 0 432 . 13.334 69.509 -1.116 1.00 36.16 432 A 1 ATOM 3305 C CD . GLN A 0 432 . 12.733 70.567 -2.028 1.00 36.16 432 A 1 ATOM 3306 N NE2 . GLN A 0 432 . 12.716 71.822 -1.638 1.00 36.16 432 A 1 ATOM 3307 O OE1 . GLN A 0 432 . 12.244 70.278 -3.102 1.00 36.16 432 A 1 ATOM 3308 N N . GLN A 0 433 . 15.188 65.598 -2.555 1.00 35.63 433 A 1 ATOM 3309 C CA . GLN A 0 433 . 15.018 65.098 -3.938 1.00 35.63 433 A 1 ATOM 3310 C C . GLN A 0 433 . 16.143 64.409 -4.758 1.00 35.63 433 A 1 ATOM 3311 C CB . GLN A 0 433 . 14.191 66.066 -4.811 1.00 35.63 433 A 1 ATOM 3312 O O . GLN A 0 433 . 17.311 64.763 -4.662 1.00 35.63 433 A 1 ATOM 3313 C CG . GLN A 0 433 . 12.672 65.830 -4.701 1.00 35.63 433 A 1 ATOM 3314 C CD . GLN A 0 433 . 11.873 66.551 -5.782 1.00 35.63 433 A 1 ATOM 3315 N NE2 . GLN A 0 433 . 10.640 66.160 -6.023 1.00 35.63 433 A 1 ATOM 3316 O OE1 . GLN A 0 433 . 12.324 67.468 -6.436 1.00 35.63 433 A 1 ATOM 3317 N N . PRO A 0 434 . 15.762 63.403 -5.592 1.00 37.78 434 A 1 ATOM 3318 C CA . PRO A 0 434 . 16.641 62.360 -6.136 1.00 37.78 434 A 1 ATOM 3319 C C . PRO A 0 434 . 16.934 62.532 -7.638 1.00 37.78 434 A 1 ATOM 3320 C CB . PRO A 0 434 . 15.807 61.091 -5.925 1.00 37.78 434 A 1 ATOM 3321 O O . PRO A 0 434 . 16.109 63.109 -8.338 1.00 37.78 434 A 1 ATOM 3322 C CG . PRO A 0 434 . 14.394 61.544 -6.303 1.00 37.78 434 A 1 ATOM 3323 C CD . PRO A 0 434 . 14.380 63.021 -5.924 1.00 37.78 434 A 1 ATOM 3324 N N . GLN A 0 435 . 18.020 61.944 -8.165 1.00 34.66 435 A 1 ATOM 3325 C CA . GLN A 0 435 . 18.153 61.618 -9.599 1.00 34.66 435 A 1 ATOM 3326 C C . GLN A 0 435 . 19.129 60.457 -9.887 1.00 34.66 435 A 1 ATOM 3327 C CB . GLN A 0 435 . 18.481 62.861 -10.457 1.00 34.66 435 A 1 ATOM 3328 O O . GLN A 0 435 . 20.005 60.133 -9.092 1.00 34.66 435 A 1 ATOM 3329 C CG . GLN A 0 435 . 17.205 63.602 -10.928 1.00 34.66 435 A 1 ATOM 3330 C CD . GLN A 0 435 . 17.127 63.864 -12.419 1.00 34.66 435 A 1 ATOM 3331 N NE2 . GLN A 0 435 . 16.566 64.979 -12.830 1.00 34.66 435 A 1 ATOM 3332 O OE1 . GLN A 0 435 . 17.510 63.054 -13.243 1.00 34.66 435 A 1 ATOM 3333 N N . GLN A 0 436 . 18.859 59.819 -11.029 1.00 40.58 436 A 1 ATOM 3334 C CA . GLN A 0 436 . 19.166 58.467 -11.517 1.00 40.58 436 A 1 ATOM 3335 C C . GLN A 0 436 . 20.642 58.104 -11.827 1.00 40.58 436 A 1 ATOM 3336 C CB . GLN A 0 436 . 18.363 58.331 -12.825 1.00 40.58 436 A 1 ATOM 3337 O O . GLN A 0 436 . 21.479 58.989 -11.985 1.00 40.58 436 A 1 ATOM 3338 C CG . GLN A 0 436 . 16.899 57.941 -12.611 1.00 40.58 436 A 1 ATOM 3339 C CD . GLN A 0 436 . 16.118 58.070 -13.913 1.00 40.58 436 A 1 ATOM 3340 N NE2 . GLN A 0 436 . 15.534 57.011 -14.430 1.00 40.58 436 A 1 ATOM 3341 O OE1 . GLN A 0 436 . 16.015 59.131 -14.494 1.00 40.58 436 A 1 ATOM 3342 N N . PRO A 0 437 . 20.942 56.791 -11.996 1.00 49.11 437 A 1 ATOM 3343 C CA . PRO A 0 437 . 22.275 56.246 -12.283 1.00 49.11 437 A 1 ATOM 3344 C C . PRO A 0 437 . 22.542 55.997 -13.787 1.00 49.11 437 A 1 ATOM 3345 C CB . PRO A 0 437 . 22.269 54.911 -11.528 1.00 49.11 437 A 1 ATOM 3346 O O . PRO A 0 437 . 21.597 55.897 -14.573 1.00 49.11 437 A 1 ATOM 3347 C CG . PRO A 0 437 . 20.846 54.398 -11.760 1.00 49.11 437 A 1 ATOM 3348 C CD . PRO A 0 437 . 20.011 55.676 -11.802 1.00 49.11 437 A 1 ATOM 3349 N N . PRO A 0 438 . 23.814 55.777 -14.180 1.00 49.70 438 A 1 ATOM 3350 C CA . PRO A 0 438 . 24.136 54.919 -15.330 1.00 49.70 438 A 1 ATOM 3351 C C . PRO A 0 438 . 25.287 53.901 -15.071 1.00 49.70 438 A 1 ATOM 3352 C CB . PRO A 0 438 . 24.454 55.912 -16.448 1.00 49.70 438 A 1 ATOM 3353 O O . PRO A 0 438 . 25.941 53.974 -14.030 1.00 49.70 438 A 1 ATOM 3354 C CG . PRO A 0 438 . 25.065 57.109 -15.717 1.00 49.70 438 A 1 ATOM 3355 C CD . PRO A 0 438 . 24.749 56.892 -14.231 1.00 49.70 438 A 1 ATOM 3356 N N . PRO A 0 439 . 25.512 52.911 -15.974 1.00 47.81 439 A 1 ATOM 3357 C CA . PRO A 0 439 . 26.060 51.586 -15.633 1.00 47.81 439 A 1 ATOM 3358 C C . PRO A 0 439 . 27.459 51.320 -16.301 1.00 47.81 439 A 1 ATOM 3359 C CB . PRO A 0 439 . 24.852 50.739 -16.047 1.00 47.81 439 A 1 ATOM 3360 O O . PRO A 0 439 . 28.139 52.294 -16.620 1.00 47.81 439 A 1 ATOM 3361 C CG . PRO A 0 439 . 24.562 51.268 -17.449 1.00 47.81 439 A 1 ATOM 3362 C CD . PRO A 0 439 . 24.845 52.764 -17.272 1.00 47.81 439 A 1 ATOM 3363 N N . PRO A 0 440 . 28.001 50.079 -16.441 1.00 45.99 440 A 1 ATOM 3364 C CA . PRO A 0 440 . 29.344 49.720 -15.952 1.00 45.99 440 A 1 ATOM 3365 C C . PRO A 0 440 . 30.396 49.444 -17.052 1.00 45.99 440 A 1 ATOM 3366 C CB . PRO A 0 440 . 29.077 48.431 -15.158 1.00 45.99 440 A 1 ATOM 3367 O O . PRO A 0 440 . 30.052 48.948 -18.122 1.00 45.99 440 A 1 ATOM 3368 C CG . PRO A 0 440 . 27.889 47.763 -15.870 1.00 45.99 440 A 1 ATOM 3369 C CD . PRO A 0 440 . 27.392 48.818 -16.857 1.00 45.99 440 A 1 ATOM 3370 N N . GLN A 0 441 . 31.697 49.633 -16.772 1.00 38.97 441 A 1 ATOM 3371 C CA . GLN A 0 441 . 32.789 49.101 -17.611 1.00 38.97 441 A 1 ATOM 3372 C C . GLN A 0 441 . 34.059 48.697 -16.821 1.00 38.97 441 A 1 ATOM 3373 C CB . GLN A 0 441 . 33.162 50.071 -18.756 1.00 38.97 441 A 1 ATOM 3374 O O . GLN A 0 441 . 34.685 49.521 -16.171 1.00 38.97 441 A 1 ATOM 3375 C CG . GLN A 0 441 . 32.090 50.137 -19.861 1.00 38.97 441 A 1 ATOM 3376 C CD . GLN A 0 441 . 32.511 50.869 -21.126 1.00 38.97 441 A 1 ATOM 3377 N NE2 . GLN A 0 441 . 31.644 50.940 -22.113 1.00 38.97 441 A 1 ATOM 3378 O OE1 . GLN A 0 441 . 33.601 51.385 -21.270 1.00 38.97 441 A 1 ATOM 3379 N N . GLN A 0 442 . 34.400 47.408 -16.975 1.00 39.28 442 A 1 ATOM 3380 C CA . GLN A 0 442 . 35.716 46.786 -17.245 1.00 39.28 442 A 1 ATOM 3381 C C . GLN A 0 442 . 36.872 46.753 -16.199 1.00 39.28 442 A 1 ATOM 3382 C CB . GLN A 0 442 . 36.185 47.173 -18.662 1.00 39.28 442 A 1 ATOM 3383 O O . GLN A 0 442 . 37.319 47.753 -15.657 1.00 39.28 442 A 1 ATOM 3384 C CG . GLN A 0 442 . 35.199 46.685 -19.748 1.00 39.28 442 A 1 ATOM 3385 C CD . GLN A 0 442 . 35.635 47.003 -21.176 1.00 39.28 442 A 1 ATOM 3386 N NE2 . GLN A 0 442 . 34.834 46.666 -22.164 1.00 39.28 442 A 1 ATOM 3387 O OE1 . GLN A 0 442 . 36.689 47.540 -21.447 1.00 39.28 442 A 1 ATOM 3388 N N . GLN A 0 443 . 37.358 45.509 -16.011 1.00 35.09 443 A 1 ATOM 3389 C CA . GLN A 0 443 . 38.597 44.943 -15.410 1.00 35.09 443 A 1 ATOM 3390 C C . GLN A 0 443 . 39.932 45.565 -15.930 1.00 35.09 443 A 1 ATOM 3391 C CB . GLN A 0 443 . 38.523 43.468 -15.871 1.00 35.09 443 A 1 ATOM 3392 O O . GLN A 0 443 . 39.826 46.366 -16.856 1.00 35.09 443 A 1 ATOM 3393 C CG . GLN A 0 443 . 37.669 42.543 -14.998 1.00 35.09 443 A 1 ATOM 3394 C CD . GLN A 0 443 . 37.602 41.126 -15.573 1.00 35.09 443 A 1 ATOM 3395 N NE2 . GLN A 0 443 . 37.101 40.167 -14.828 1.00 35.09 443 A 1 ATOM 3396 O OE1 . GLN A 0 443 . 37.986 40.846 -16.693 1.00 35.09 443 A 1 ATOM 3397 N N . PRO A 0 444 . 41.180 45.174 -15.499 1.00 38.80 444 A 1 ATOM 3398 C CA . PRO A 0 444 . 41.625 43.962 -14.755 1.00 38.80 444 A 1 ATOM 3399 C C . PRO A 0 444 . 42.758 44.115 -13.680 1.00 38.80 444 A 1 ATOM 3400 C CB . PRO A 0 444 . 42.203 43.088 -15.894 1.00 38.80 444 A 1 ATOM 3401 O O . PRO A 0 444 . 43.392 45.151 -13.545 1.00 38.80 444 A 1 ATOM 3402 C CG . PRO A 0 444 . 42.687 44.085 -16.953 1.00 38.80 444 A 1 ATOM 3403 C CD . PRO A 0 444 . 42.310 45.451 -16.386 1.00 38.80 444 A 1 ATOM 3404 N N . LEU A 0 445 . 43.025 43.001 -12.964 1.00 30.92 445 A 1 ATOM 3405 C CA . LEU A 0 445 . 44.297 42.499 -12.373 1.00 30.92 445 A 1 ATOM 3406 C C . LEU A 0 445 . 45.308 43.466 -11.706 1.00 30.92 445 A 1 ATOM 3407 C CB . LEU A 0 445 . 45.045 41.682 -13.462 1.00 30.92 445 A 1 ATOM 3408 O O . LEU A 0 445 . 46.030 44.171 -12.404 1.00 30.92 445 A 1 ATOM 3409 C CG . LEU A 0 445 . 44.661 40.190 -13.546 1.00 30.92 445 A 1 ATOM 3410 C CD1 . LEU A 0 445 . 44.406 39.740 -14.984 1.00 30.92 445 A 1 ATOM 3411 C CD2 . LEU A 0 445 . 45.791 39.325 -12.980 1.00 30.92 445 A 1 ATOM 3412 N N . GLN A 0 446 . 45.575 43.260 -10.400 1.00 32.39 446 A 1 ATOM 3413 C CA . GLN A 0 446 . 46.923 42.888 -9.917 1.00 32.39 446 A 1 ATOM 3414 C C . GLN A 0 446 . 47.013 42.494 -8.423 1.00 32.39 446 A 1 ATOM 3415 C CB . GLN A 0 446 . 47.990 43.963 -10.222 1.00 32.39 446 A 1 ATOM 3416 O O . GLN A 0 446 . 46.611 43.229 -7.534 1.00 32.39 446 A 1 ATOM 3417 C CG . GLN A 0 446 . 48.902 43.479 -11.363 1.00 32.39 446 A 1 ATOM 3418 C CD . GLN A 0 446 . 49.769 44.596 -11.913 1.00 32.39 446 A 1 ATOM 3419 N NE2 . GLN A 0 446 . 49.301 45.318 -12.905 1.00 32.39 446 A 1 ATOM 3420 O OE1 . GLN A 0 446 . 50.878 44.822 -11.468 1.00 32.39 446 A 1 ATOM 3421 N N . GLN A 0 447 . 47.628 41.322 -8.237 1.00 31.67 447 A 1 ATOM 3422 C CA . GLN A 0 447 . 48.600 40.893 -7.220 1.00 31.67 447 A 1 ATOM 3423 C C . GLN A 0 447 . 48.271 40.828 -5.715 1.00 31.67 447 A 1 ATOM 3424 C CB . GLN A 0 447 . 49.990 41.478 -7.516 1.00 31.67 447 A 1 ATOM 3425 O O . GLN A 0 447 . 47.986 41.786 -5.011 1.00 31.67 447 A 1 ATOM 3426 C CG . GLN A 0 447 . 50.692 40.615 -8.579 1.00 31.67 447 A 1 ATOM 3427 C CD . GLN A 0 447 . 51.938 41.274 -9.148 1.00 31.67 447 A 1 ATOM 3428 N NE2 . GLN A 0 447 . 52.113 41.260 -10.451 1.00 31.67 447 A 1 ATOM 3429 O OE1 . GLN A 0 447 . 52.774 41.807 -8.448 1.00 31.67 447 A 1 ATOM 3430 N N . GLN A 0 448 . 48.448 39.588 -5.263 1.00 27.97 448 A 1 ATOM 3431 C CA . GLN A 0 448 . 48.401 38.991 -3.943 1.00 27.97 448 A 1 ATOM 3432 C C . GLN A 0 448 . 49.713 39.247 -3.182 1.00 27.97 448 A 1 ATOM 3433 C CB . GLN A 0 448 . 48.213 37.493 -4.285 1.00 27.97 448 A 1 ATOM 3434 O O . GLN A 0 448 . 50.785 38.948 -3.703 1.00 27.97 448 A 1 ATOM 3435 C CG . GLN A 0 448 . 48.196 36.452 -3.165 1.00 27.97 448 A 1 ATOM 3436 C CD . GLN A 0 448 . 48.026 35.059 -3.779 1.00 27.97 448 A 1 ATOM 3437 N NE2 . GLN A 0 448 . 46.832 34.507 -3.807 1.00 27.97 448 A 1 ATOM 3438 O OE1 . GLN A 0 448 . 48.949 34.457 -4.292 1.00 27.97 448 A 1 ATOM 3439 N N . GLN A 0 449 . 49.630 39.695 -1.925 1.00 31.23 449 A 1 ATOM 3440 C CA . GLN A 0 449 . 50.690 39.482 -0.936 1.00 31.23 449 A 1 ATOM 3441 C C . GLN A 0 449 . 50.090 39.321 0.472 1.00 31.23 449 A 1 ATOM 3442 C CB . GLN A 0 449 . 51.775 40.570 -1.033 1.00 31.23 449 A 1 ATOM 3443 O O . GLN A 0 449 . 49.290 40.131 0.930 1.00 31.23 449 A 1 ATOM 3444 C CG . GLN A 0 449 . 53.080 40.138 -0.339 1.00 31.23 449 A 1 ATOM 3445 C CD . GLN A 0 449 . 54.306 40.758 -1.003 1.00 31.23 449 A 1 ATOM 3446 N NE2 . GLN A 0 449 . 55.057 40.010 -1.784 1.00 31.23 449 A 1 ATOM 3447 O OE1 . GLN A 0 449 . 54.610 41.925 -0.852 1.00 31.23 449 A 1 ATOM 3448 N N . GLN A 0 450 . 50.440 38.196 1.097 1.00 30.88 450 A 1 ATOM 3449 C CA . GLN A 0 450 . 50.004 37.686 2.401 1.00 30.88 450 A 1 ATOM 3450 C C . GLN A 0 450 . 50.669 38.407 3.577 1.00 30.88 450 A 1 ATOM 3451 C CB . GLN A 0 450 . 50.462 36.214 2.478 1.00 30.88 450 A 1 ATOM 3452 O O . GLN A 0 450 . 51.862 38.676 3.495 1.00 30.88 450 A 1 ATOM 3453 C CG . GLN A 0 450 . 49.560 35.257 1.692 1.00 30.88 450 A 1 ATOM 3454 C CD . GLN A 0 450 . 50.228 33.948 1.277 1.00 30.88 450 A 1 ATOM 3455 N NE2 . GLN A 0 450 . 49.454 32.977 0.849 1.00 30.88 450 A 1 ATOM 3456 O OE1 . GLN A 0 450 . 51.432 33.776 1.272 1.00 30.88 450 A 1 ATOM 3457 N N . GLN A 0 451 . 49.955 38.533 4.707 1.00 29.55 451 A 1 ATOM 3458 C CA . GLN A 0 451 . 50.520 38.445 6.068 1.00 29.55 451 A 1 ATOM 3459 C C . GLN A 0 451 . 49.483 37.881 7.083 1.00 29.55 451 A 1 ATOM 3460 C CB . GLN A 0 451 . 51.116 39.786 6.542 1.00 29.55 451 A 1 ATOM 3461 O O . GLN A 0 451 . 48.284 37.974 6.816 1.00 29.55 451 A 1 ATOM 3462 C CG . GLN A 0 451 . 52.600 39.928 6.146 1.00 29.55 451 A 1 ATOM 3463 C CD . GLN A 0 451 . 53.350 41.015 6.896 1.00 29.55 451 A 1 ATOM 3464 N NE2 . GLN A 0 451 . 54.632 41.161 6.645 1.00 29.55 451 A 1 ATOM 3465 O OE1 . GLN A 0 451 . 52.822 41.749 7.708 1.00 29.55 451 A 1 ATOM 3466 N N . PRO A 0 452 . 49.918 37.229 8.190 1.00 31.99 452 A 1 ATOM 3467 C CA . PRO A 0 452 . 49.189 36.129 8.845 1.00 31.99 452 A 1 ATOM 3468 C C . PRO A 0 452 . 48.498 36.475 10.189 1.00 31.99 452 A 1 ATOM 3469 C CB . PRO A 0 452 . 50.271 35.060 9.029 1.00 31.99 452 A 1 ATOM 3470 O O . PRO A 0 452 . 48.833 37.459 10.841 1.00 31.99 452 A 1 ATOM 3471 C CG . PRO A 0 452 . 51.518 35.878 9.368 1.00 31.99 452 A 1 ATOM 3472 C CD . PRO A 0 452 . 51.290 37.232 8.696 1.00 31.99 452 A 1 ATOM 3473 N N . LEU A 0 453 . 47.539 35.626 10.604 1.00 28.65 453 A 1 ATOM 3474 C CA . LEU A 0 453 . 46.757 35.702 11.858 1.00 28.65 453 A 1 ATOM 3475 C C . LEU A 0 453 . 47.507 35.159 13.098 1.00 28.65 453 A 1 ATOM 3476 C CB . LEU A 0 453 . 45.458 34.865 11.731 1.00 28.65 453 A 1 ATOM 3477 O O . LEU A 0 453 . 48.287 34.215 12.958 1.00 28.65 453 A 1 ATOM 3478 C CG . LEU A 0 453 . 44.210 35.617 11.243 1.00 28.65 453 A 1 ATOM 3479 C CD1 . LEU A 0 453 . 44.155 35.701 9.719 1.00 28.65 453 A 1 ATOM 3480 C CD2 . LEU A 0 453 . 42.951 34.894 11.730 1.00 28.65 453 A 1 ATOM 3481 N N . PRO A 0 454 . 47.178 35.634 14.321 1.00 32.99 454 A 1 ATOM 3482 C CA . PRO A 0 454 . 47.595 35.007 15.569 1.00 32.99 454 A 1 ATOM 3483 C C . PRO A 0 454 . 46.602 33.932 16.056 1.00 32.99 454 A 1 ATOM 3484 C CB . PRO A 0 454 . 47.733 36.161 16.560 1.00 32.99 454 A 1 ATOM 3485 O O . PRO A 0 454 . 45.383 34.104 16.043 1.00 32.99 454 A 1 ATOM 3486 C CG . PRO A 0 454 . 46.621 37.117 16.126 1.00 32.99 454 A 1 ATOM 3487 C CD . PRO A 0 454 . 46.451 36.862 14.623 1.00 32.99 454 A 1 ATOM 3488 N N . THR A 0 455 . 47.181 32.827 16.519 1.00 29.27 455 A 1 ATOM 3489 C CA . THR A 0 455 . 46.572 31.650 17.154 1.00 29.27 455 A 1 ATOM 3490 C C . THR A 0 455 . 46.116 31.955 18.585 1.00 29.27 455 A 1 ATOM 3491 C CB . THR A 0 455 . 47.650 30.546 17.202 1.00 29.27 455 A 1 ATOM 3492 O O . THR A 0 455 . 46.897 32.484 19.372 1.00 29.27 455 A 1 ATOM 3493 C CG2 . THR A 0 455 . 47.148 29.180 17.661 1.00 29.27 455 A 1 ATOM 3494 O OG1 . THR A 0 455 . 48.204 30.363 15.918 1.00 29.27 455 A 1 ATOM 3495 N N . VAL A 0 456 . 44.896 31.553 18.960 1.00 37.22 456 A 1 ATOM 3496 C CA . VAL A 0 456 . 44.464 31.449 20.366 1.00 37.22 456 A 1 ATOM 3497 C C . VAL A 0 456 . 43.896 30.049 20.592 1.00 37.22 456 A 1 ATOM 3498 C CB . VAL A 0 456 . 43.466 32.550 20.781 1.00 37.22 456 A 1 ATOM 3499 O O . VAL A 0 456 . 42.865 29.681 20.033 1.00 37.22 456 A 1 ATOM 3500 C CG1 . VAL A 0 456 . 43.101 32.435 22.270 1.00 37.22 456 A 1 ATOM 3501 C CG2 . VAL A 0 456 . 44.056 33.950 20.561 1.00 37.22 456 A 1 ATOM 3502 N N . SER A 0 457 . 44.627 29.266 21.382 1.00 29.28 457 A 1 ATOM 3503 C CA . SER A 0 457 . 44.297 27.910 21.818 1.00 29.28 457 A 1 ATOM 3504 C C . SER A 0 457 . 43.164 27.939 22.844 1.00 29.28 457 A 1 ATOM 3505 C CB . SER A 0 457 . 45.538 27.280 22.466 1.00 29.28 457 A 1 ATOM 3506 O O . SER A 0 457 . 43.256 28.675 23.824 1.00 29.28 457 A 1 ATOM 3507 O OG . SER A 0 457 . 46.652 27.342 21.591 1.00 29.28 457 A 1 ATOM 3508 N N . LEU A 0 458 . 42.123 27.126 22.651 1.00 38.73 458 A 1 ATOM 3509 C CA . LEU A 0 458 . 41.092 26.877 23.660 1.00 38.73 458 A 1 ATOM 3510 C C . LEU A 0 458 . 40.811 25.377 23.786 1.00 38.73 458 A 1 ATOM 3511 C CB . LEU A 0 458 . 39.829 27.718 23.396 1.00 38.73 458 A 1 ATOM 3512 O O . LEU A 0 458 . 40.873 24.616 22.824 1.00 38.73 458 A 1 ATOM 3513 C CG . LEU A 0 458 . 39.913 29.139 23.994 1.00 38.73 458 A 1 ATOM 3514 C CD1 . LEU A 0 458 . 38.838 30.031 23.376 1.00 38.73 458 A 1 ATOM 3515 C CD2 . LEU A 0 458 . 39.709 29.138 25.514 1.00 38.73 458 A 1 ATOM 3516 N N . ASP A 0 459 . 40.573 25.019 25.038 1.00 34.44 459 A 1 ATOM 3517 C CA . ASP A 0 459 . 40.908 23.778 25.722 1.00 34.44 459 A 1 ATOM 3518 C C . ASP A 0 459 . 39.992 22.588 25.380 1.00 34.44 459 A 1 ATOM 3519 C CB . ASP A 0 459 . 40.857 24.147 27.217 1.00 34.44 459 A 1 ATOM 3520 O O . ASP A 0 459 . 38.776 22.728 25.227 1.00 34.44 459 A 1 ATOM 3521 C CG . ASP A 0 459 . 41.800 23.347 28.101 1.00 34.44 459 A 1 ATOM 3522 O OD1 . ASP A 0 459 . 42.439 22.417 27.557 1.00 34.44 459 A 1 ATOM 3523 O OD2 . ASP A 0 459 . 41.866 23.714 29.291 1.00 34.44 459 A 1 ATOM 3524 N N . VAL A 0 460 . 40.581 21.393 25.276 1.00 43.05 460 A 1 ATOM 3525 C CA . VAL A 0 460 . 39.934 20.151 24.792 1.00 43.05 460 A 1 ATOM 3526 C C . VAL A 0 460 . 39.087 19.476 25.889 1.00 43.05 460 A 1 ATOM 3527 C CB . VAL A 0 460 . 41.009 19.219 24.177 1.00 43.05 460 A 1 ATOM 3528 O O . VAL A 0 460 . 38.324 18.543 25.624 1.00 43.05 460 A 1 ATOM 3529 C CG1 . VAL A 0 460 . 40.467 17.898 23.606 1.00 43.05 460 A 1 ATOM 3530 C CG2 . VAL A 0 460 . 41.734 19.920 23.014 1.00 43.05 460 A 1 ATOM 3531 N N . GLU A 0 461 . 39.157 19.968 27.126 1.00 38.08 461 A 1 ATOM 3532 C CA . GLU A 0 461 . 38.511 19.349 28.289 1.00 38.08 461 A 1 ATOM 3533 C C . GLU A 0 461 . 37.062 19.798 28.530 1.00 38.08 461 A 1 ATOM 3534 C CB . GLU A 0 461 . 39.423 19.520 29.519 1.00 38.08 461 A 1 ATOM 3535 O O . GLU A 0 461 . 36.232 18.995 28.966 1.00 38.08 461 A 1 ATOM 3536 C CG . GLU A 0 461 . 39.940 18.135 29.936 1.00 38.08 461 A 1 ATOM 3537 C CD . GLU A 0 461 . 41.103 18.181 30.931 1.00 38.08 461 A 1 ATOM 3538 O OE1 . GLU A 0 461 . 40.989 17.481 31.963 1.00 38.08 461 A 1 ATOM 3539 O OE2 . GLU A 0 461 . 42.125 18.813 30.599 1.00 38.08 461 A 1 ATOM 3540 N N . THR A 0 462 . 36.686 21.013 28.127 1.00 45.43 462 A 1 ATOM 3541 C CA . THR A 0 462 . 35.314 21.532 28.305 1.00 45.43 462 A 1 ATOM 3542 C C . THR A 0 462 . 34.311 20.872 27.347 1.00 45.43 462 A 1 ATOM 3543 C CB . THR A 0 462 . 35.298 23.062 28.141 1.00 45.43 462 A 1 ATOM 3544 O O . THR A 0 462 . 33.123 20.741 27.646 1.00 45.43 462 A 1 ATOM 3545 C CG2 . THR A 0 462 . 34.128 23.710 28.877 1.00 45.43 462 A 1 ATOM 3546 O OG1 . THR A 0 462 . 36.475 23.616 28.682 1.00 45.43 462 A 1 ATOM 3547 N N . LEU A 0 463 . 34.795 20.364 26.209 1.00 39.94 463 A 1 ATOM 3548 C CA . LEU A 0 463 . 33.982 19.682 25.195 1.00 39.94 463 A 1 ATOM 3549 C C . LEU A 0 463 . 33.620 18.237 25.579 1.00 39.94 463 A 1 ATOM 3550 C CB . LEU A 0 463 . 34.710 19.785 23.836 1.00 39.94 463 A 1 ATOM 3551 O O . LEU A 0 463 . 32.643 17.693 25.064 1.00 39.94 463 A 1 ATOM 3552 C CG . LEU A 0 463 . 33.930 20.643 22.823 1.00 39.94 463 A 1 ATOM 3553 C CD1 . LEU A 0 463 . 34.862 21.173 21.736 1.00 39.94 463 A 1 ATOM 3554 C CD2 . LEU A 0 463 . 32.815 19.832 22.157 1.00 39.94 463 A 1 ATOM 3555 N N . LYS A 0 464 . 34.343 17.626 26.528 1.00 39.22 464 A 1 ATOM 3556 C CA . LYS A 0 464 . 34.025 16.280 27.033 1.00 39.22 464 A 1 ATOM 3557 C C . LYS A 0 464 . 32.908 16.275 28.080 1.00 39.22 464 A 1 ATOM 3558 C CB . LYS A 0 464 . 35.300 15.596 27.545 1.00 39.22 464 A 1 ATOM 3559 O O . LYS A 0 464 . 32.147 15.314 28.129 1.00 39.22 464 A 1 ATOM 3560 C CG . LYS A 0 464 . 36.145 15.049 26.383 1.00 39.22 464 A 1 ATOM 3561 C CD . LYS A 0 464 . 37.336 14.252 26.927 1.00 39.22 464 A 1 ATOM 3562 C CE . LYS A 0 464 . 38.014 13.450 25.812 1.00 39.22 464 A 1 ATOM 3563 N NZ . LYS A 0 464 . 39.087 12.589 26.369 1.00 39.22 464 A 1 ATOM 3564 N N . GLN A 0 465 . 32.738 17.346 28.859 1.00 42.74 465 A 1 ATOM 3565 C CA . GLN A 0 465 . 31.639 17.444 29.835 1.00 42.74 465 A 1 ATOM 3566 C C . GLN A 0 465 . 30.297 17.842 29.203 1.00 42.74 465 A 1 ATOM 3567 C CB . GLN A 0 465 . 32.038 18.370 30.995 1.00 42.74 465 A 1 ATOM 3568 O O . GLN A 0 465 . 29.249 17.384 29.658 1.00 42.74 465 A 1 ATOM 3569 C CG . GLN A 0 465 . 32.737 17.547 32.089 1.00 42.74 465 A 1 ATOM 3570 C CD . GLN A 0 465 . 33.307 18.383 33.228 1.00 42.74 465 A 1 ATOM 3571 N NE2 . GLN A 0 465 . 34.236 17.841 33.983 1.00 42.74 465 A 1 ATOM 3572 O OE1 . GLN A 0 465 . 32.940 19.516 33.469 1.00 42.74 465 A 1 ATOM 3573 N N . GLN A 0 466 . 30.306 18.591 28.097 1.00 34.42 466 A 1 ATOM 3574 C CA . GLN A 0 466 . 29.077 18.984 27.395 1.00 34.42 466 A 1 ATOM 3575 C C . GLN A 0 466 . 28.396 17.801 26.667 1.00 34.42 466 A 1 ATOM 3576 C CB . GLN A 0 466 . 29.419 20.132 26.430 1.00 34.42 466 A 1 ATOM 3577 O O . GLN A 0 466 . 27.172 17.769 26.547 1.00 34.42 466 A 1 ATOM 3578 C CG . GLN A 0 466 . 28.189 20.956 26.008 1.00 34.42 466 A 1 ATOM 3579 C CD . GLN A 0 466 . 27.667 21.878 27.110 1.00 34.42 466 A 1 ATOM 3580 N NE2 . GLN A 0 466 . 26.368 21.994 27.281 1.00 34.42 466 A 1 ATOM 3581 O OE1 . GLN A 0 466 . 28.405 22.525 27.827 1.00 34.42 466 A 1 ATOM 3582 N N . ILE A 0 467 . 29.172 16.797 26.231 1.00 41.02 467 A 1 ATOM 3583 C CA . ILE A 0 467 . 28.673 15.581 25.553 1.00 41.02 467 A 1 ATOM 3584 C C . ILE A 0 467 . 28.080 14.568 26.553 1.00 41.02 467 A 1 ATOM 3585 C CB . ILE A 0 467 . 29.800 14.993 24.663 1.00 41.02 467 A 1 ATOM 3586 O O . ILE A 0 467 . 27.205 13.776 26.198 1.00 41.02 467 A 1 ATOM 3587 C CG1 . ILE A 0 467 . 30.095 15.974 23.499 1.00 41.02 467 A 1 ATOM 3588 C CG2 . ILE A 0 467 . 29.445 13.602 24.102 1.00 41.02 467 A 1 ATOM 3589 C CD1 . ILE A 0 467 . 31.336 15.626 22.666 1.00 41.02 467 A 1 ATOM 3590 N N . GLN A 0 468 . 28.477 14.631 27.827 1.00 37.83 468 A 1 ATOM 3591 C CA . GLN A 0 468 . 27.939 13.758 28.874 1.00 37.83 468 A 1 ATOM 3592 C C . GLN A 0 468 . 26.551 14.217 29.367 1.00 37.83 468 A 1 ATOM 3593 C CB . GLN A 0 468 . 28.961 13.671 30.021 1.00 37.83 468 A 1 ATOM 3594 O O . GLN A 0 468 . 25.746 13.388 29.782 1.00 37.83 468 A 1 ATOM 3595 C CG . GLN A 0 468 . 28.943 12.307 30.735 1.00 37.83 468 A 1 ATOM 3596 C CD . GLN A 0 468 . 29.678 11.192 29.986 1.00 37.83 468 A 1 ATOM 3597 N NE2 . GLN A 0 468 . 29.721 9.998 30.536 1.00 37.83 468 A 1 ATOM 3598 O OE1 . GLN A 0 468 . 30.235 11.352 28.914 1.00 37.83 468 A 1 ATOM 3599 N N . LEU A 0 469 . 26.235 15.516 29.267 1.00 34.94 469 A 1 ATOM 3600 C CA . LEU A 0 469 . 24.972 16.101 29.751 1.00 34.94 469 A 1 ATOM 3601 C C . LEU A 0 469 . 23.839 16.115 28.705 1.00 34.94 469 A 1 ATOM 3602 C CB . LEU A 0 469 . 25.265 17.503 30.320 1.00 34.94 469 A 1 ATOM 3603 O O . LEU A 0 469 . 22.680 16.314 29.056 1.00 34.94 469 A 1 ATOM 3604 C CG . LEU A 0 469 . 26.100 17.486 31.618 1.00 34.94 469 A 1 ATOM 3605 C CD1 . LEU A 0 469 . 26.541 18.906 31.970 1.00 34.94 469 A 1 ATOM 3606 C CD2 . LEU A 0 469 . 25.310 16.925 32.805 1.00 34.94 469 A 1 ATOM 3607 N N . GLN A 0 470 . 24.141 15.842 27.432 1.00 32.08 470 A 1 ATOM 3608 C CA . GLN A 0 470 . 23.149 15.688 26.352 1.00 32.08 470 A 1 ATOM 3609 C C . GLN A 0 470 . 22.663 14.238 26.166 1.00 32.08 470 A 1 ATOM 3610 C CB . GLN A 0 470 . 23.740 16.274 25.057 1.00 32.08 470 A 1 ATOM 3611 O O . GLN A 0 470 . 21.711 13.995 25.431 1.00 32.08 470 A 1 ATOM 3612 C CG . GLN A 0 470 . 23.501 17.792 24.941 1.00 32.08 470 A 1 ATOM 3613 C CD . GLN A 0 470 . 22.194 18.142 24.229 1.00 32.08 470 A 1 ATOM 3614 N NE2 . GLN A 0 470 . 21.425 19.088 24.722 1.00 32.08 470 A 1 ATOM 3615 O OE1 . GLN A 0 470 . 21.854 17.607 23.190 1.00 32.08 470 A 1 ATOM 3616 N N . ASN A 0 471 . 23.258 13.270 26.873 1.00 32.56 471 A 1 ATOM 3617 C CA . ASN A 0 471 . 22.856 11.858 26.831 1.00 32.56 471 A 1 ATOM 3618 C C . ASN A 0 471 . 21.696 11.502 27.789 1.00 32.56 471 A 1 ATOM 3619 C CB . ASN A 0 471 . 24.108 10.974 27.020 1.00 32.56 471 A 1 ATOM 3620 O O . ASN A 0 471 . 21.344 10.332 27.917 1.00 32.56 471 A 1 ATOM 3621 C CG . ASN A 0 471 . 24.729 10.578 25.693 1.00 32.56 471 A 1 ATOM 3622 N ND2 . ASN A 0 471 . 26.016 10.763 25.521 1.00 32.56 471 A 1 ATOM 3623 O OD1 . ASN A 0 471 . 24.073 10.093 24.789 1.00 32.56 471 A 1 ATOM 3624 N N . TRP A 0 472 . 21.078 12.489 28.451 1.00 28.25 472 A 1 ATOM 3625 C CA . TRP A 0 472 . 20.038 12.288 29.475 1.00 28.25 472 A 1 ATOM 3626 C C . TRP A 0 472 . 18.621 12.756 29.094 1.00 28.25 472 A 1 ATOM 3627 C CB . TRP A 0 472 . 20.538 12.835 30.829 1.00 28.25 472 A 1 ATOM 3628 O O . TRP A 0 472 . 17.774 12.869 29.974 1.00 28.25 472 A 1 ATOM 3629 C CG . TRP A 0 472 . 21.277 11.872 31.715 1.00 28.25 472 A 1 ATOM 3630 C CD1 . TRP A 0 472 . 21.682 10.616 31.402 1.00 28.25 472 A 1 ATOM 3631 C CD2 . TRP A 0 472 . 21.679 12.076 33.105 1.00 28.25 472 A 1 ATOM 3632 C CE2 . TRP A 0 472 . 22.319 10.890 33.574 1.00 28.25 472 A 1 ATOM 3633 C CE3 . TRP A 0 472 . 21.567 13.147 34.019 1.00 28.25 472 A 1 ATOM 3634 N NE1 . TRP A 0 472 . 22.288 10.034 32.496 1.00 28.25 472 A 1 ATOM 3635 C CH2 . TRP A 0 472 . 22.696 11.854 35.759 1.00 28.25 472 A 1 ATOM 3636 C CZ2 . TRP A 0 472 . 22.822 10.768 34.877 1.00 28.25 472 A 1 ATOM 3637 C CZ3 . TRP A 0 472 . 22.071 13.039 35.330 1.00 28.25 472 A 1 ATOM 3638 N N . SER A 0 473 . 18.302 12.973 27.809 1.00 29.35 473 A 1 ATOM 3639 C CA . SER A 0 473 . 16.939 13.401 27.417 1.00 29.35 473 A 1 ATOM 3640 C C . SER A 0 473 . 16.207 12.542 26.381 1.00 29.35 473 A 1 ATOM 3641 C CB . SER A 0 473 . 16.913 14.885 27.046 1.00 29.35 473 A 1 ATOM 3642 O O . SER A 0 473 . 15.108 12.909 25.980 1.00 29.35 473 A 1 ATOM 3643 O OG . SER A 0 473 . 17.484 15.098 25.773 1.00 29.35 473 A 1 ATOM 3644 N N . ASN A 0 474 . 16.736 11.382 25.982 1.00 33.03 474 A 1 ATOM 3645 C CA . ASN A 0 474 . 16.034 10.463 25.074 1.00 33.03 474 A 1 ATOM 3646 C C . ASN A 0 474 . 15.444 9.277 25.844 1.00 33.03 474 A 1 ATOM 3647 C CB . ASN A 0 474 . 16.961 10.061 23.916 1.00 33.03 474 A 1 ATOM 3648 O O . ASN A 0 474 . 15.940 8.158 25.757 1.00 33.03 474 A 1 ATOM 3649 C CG . ASN A 0 474 . 17.190 11.188 22.926 1.00 33.03 474 A 1 ATOM 3650 N ND2 . ASN A 0 474 . 18.173 11.052 22.069 1.00 33.03 474 A 1 ATOM 3651 O OD1 . ASN A 0 474 . 16.501 12.191 22.886 1.00 33.03 474 A 1 ATOM 3652 N N . ASN A 0 475 . 14.383 9.530 26.612 1.00 30.70 475 A 1 ATOM 3653 C CA . ASN A 0 475 . 13.620 8.493 27.304 1.00 30.70 475 A 1 ATOM 3654 C C . ASN A 0 475 . 12.220 8.385 26.668 1.00 30.70 475 A 1 ATOM 3655 C CB . ASN A 0 475 . 13.652 8.774 28.827 1.00 30.70 475 A 1 ATOM 3656 O O . ASN A 0 475 . 11.259 8.990 27.131 1.00 30.70 475 A 1 ATOM 3657 C CG . ASN A 0 475 . 13.753 7.522 29.687 1.00 30.70 475 A 1 ATOM 3658 N ND2 . ASN A 0 475 . 13.761 7.678 30.990 1.00 30.70 475 A 1 ATOM 3659 O OD1 . ASN A 0 475 . 13.857 6.402 29.222 1.00 30.70 475 A 1 ATOM 3660 N N . THR A 0 476 . 12.116 7.655 25.553 1.00 33.86 476 A 1 ATOM 3661 C CA . THR A 0 476 . 10.847 7.108 25.033 1.00 33.86 476 A 1 ATOM 3662 C C . THR A 0 476 . 11.061 5.619 24.751 1.00 33.86 476 A 1 ATOM 3663 C CB . THR A 0 476 . 10.309 7.824 23.778 1.00 33.86 476 A 1 ATOM 3664 O O . THR A 0 476 . 12.039 5.266 24.086 1.00 33.86 476 A 1 ATOM 3665 C CG2 . THR A 0 476 . 9.455 9.036 24.142 1.00 33.86 476 A 1 ATOM 3666 O OG1 . THR A 0 476 . 11.341 8.288 22.941 1.00 33.86 476 A 1 ATOM 3667 N N . PRO A 0 477 . 10.221 4.716 25.292 1.00 32.56 477 A 1 ATOM 3668 C CA . PRO A 0 477 . 10.515 3.293 25.288 1.00 32.56 477 A 1 ATOM 3669 C C . PRO A 0 477 . 10.150 2.707 23.924 1.00 32.56 477 A 1 ATOM 3670 C CB . PRO A 0 477 . 9.696 2.716 26.449 1.00 32.56 477 A 1 ATOM 3671 O O . PRO A 0 477 . 8.993 2.391 23.657 1.00 32.56 477 A 1 ATOM 3672 C CG . PRO A 0 477 . 8.453 3.607 26.479 1.00 32.56 477 A 1 ATOM 3673 C CD . PRO A 0 477 . 8.968 4.964 25.994 1.00 32.56 477 A 1 ATOM 3674 N N . TYR A 0 478 . 11.138 2.526 23.050 1.00 30.80 478 A 1 ATOM 3675 C CA . TYR A 0 478 . 11.010 1.525 21.998 1.00 30.80 478 A 1 ATOM 3676 C C . TYR A 0 478 . 11.139 0.155 22.659 1.00 30.80 478 A 1 ATOM 3677 C CB . TYR A 0 478 . 12.032 1.745 20.875 1.00 30.80 478 A 1 ATOM 3678 O O . TYR A 0 478 . 12.212 -0.224 23.130 1.00 30.80 478 A 1 ATOM 3679 C CG . TYR A 0 478 . 11.527 2.690 19.801 1.00 30.80 478 A 1 ATOM 3680 C CD1 . TYR A 0 478 . 10.773 2.184 18.723 1.00 30.80 478 A 1 ATOM 3681 C CD2 . TYR A 0 478 . 11.775 4.073 19.897 1.00 30.80 478 A 1 ATOM 3682 C CE1 . TYR A 0 478 . 10.279 3.056 17.735 1.00 30.80 478 A 1 ATOM 3683 C CE2 . TYR A 0 478 . 11.282 4.949 18.911 1.00 30.80 478 A 1 ATOM 3684 O OH . TYR A 0 478 . 10.054 5.281 16.873 1.00 30.80 478 A 1 ATOM 3685 C CZ . TYR A 0 478 . 10.534 4.440 17.826 1.00 30.80 478 A 1 ATOM 3686 N N . SER A 0 479 . 10.031 -0.582 22.709 1.00 28.44 479 A 1 ATOM 3687 C CA . SER A 0 479 . 9.998 -2.001 23.049 1.00 28.44 479 A 1 ATOM 3688 C C . SER A 0 479 . 10.778 -2.794 21.995 1.00 28.44 479 A 1 ATOM 3689 C CB . SER A 0 479 . 8.541 -2.469 23.167 1.00 28.44 479 A 1 ATOM 3690 O O . SER A 0 479 . 10.212 -3.338 21.047 1.00 28.44 479 A 1 ATOM 3691 O OG . SER A 0 479 . 7.837 -2.164 21.979 1.00 28.44 479 A 1 ATOM 3692 N N . LEU A 0 480 . 12.099 -2.837 22.152 1.00 29.42 480 A 1 ATOM 3693 C CA . LEU A 0 480 . 12.959 -3.853 21.568 1.00 29.42 480 A 1 ATOM 3694 C C . LEU A 0 480 . 12.594 -5.177 22.239 1.00 29.42 480 A 1 ATOM 3695 C CB . LEU A 0 480 . 14.439 -3.464 21.787 1.00 29.42 480 A 1 ATOM 3696 O O . LEU A 0 480 . 13.025 -5.469 23.354 1.00 29.42 480 A 1 ATOM 3697 C CG . LEU A 0 480 . 15.071 -2.778 20.562 1.00 29.42 480 A 1 ATOM 3698 C CD1 . LEU A 0 480 . 16.271 -1.930 20.979 1.00 29.42 480 A 1 ATOM 3699 C CD2 . LEU A 0 480 . 15.551 -3.820 19.547 1.00 29.42 480 A 1 ATOM 3700 N N . ILE A 0 481 . 11.781 -5.983 21.558 1.00 32.79 481 A 1 ATOM 3701 C CA . ILE A 0 481 . 11.704 -7.415 21.838 1.00 32.79 481 A 1 ATOM 3702 C C . ILE A 0 481 . 13.068 -7.981 21.437 1.00 32.79 481 A 1 ATOM 3703 C CB . ILE A 0 481 . 10.503 -8.076 21.123 1.00 32.79 481 A 1 ATOM 3704 O O . ILE A 0 481 . 13.325 -8.309 20.281 1.00 32.79 481 A 1 ATOM 3705 C CG1 . ILE A 0 481 . 9.185 -7.494 21.690 1.00 32.79 481 A 1 ATOM 3706 C CG2 . ILE A 0 481 . 10.532 -9.607 21.304 1.00 32.79 481 A 1 ATOM 3707 C CD1 . ILE A 0 481 . 7.929 -7.919 20.921 1.00 32.79 481 A 1 ATOM 3708 N N . ALA A 0 482 . 13.974 -8.018 22.410 1.00 30.57 482 A 1 ATOM 3709 C CA . ALA A 0 482 . 15.223 -8.746 22.331 1.00 30.57 482 A 1 ATOM 3710 C C . ALA A 0 482 . 14.891 -10.244 22.296 1.00 30.57 482 A 1 ATOM 3711 C CB . ALA A 0 482 . 16.099 -8.337 23.524 1.00 30.57 482 A 1 ATOM 3712 O O . ALA A 0 482 . 14.701 -10.882 23.332 1.00 30.57 482 A 1 ATOM 3713 N N . LEU A 0 483 . 14.791 -10.805 21.088 1.00 34.25 483 A 1 ATOM 3714 C CA . LEU A 0 483 . 14.852 -12.248 20.883 1.00 34.25 483 A 1 ATOM 3715 C C . LEU A 0 483 . 16.249 -12.708 21.306 1.00 34.25 483 A 1 ATOM 3716 C CB . LEU A 0 483 . 14.517 -12.601 19.424 1.00 34.25 483 A 1 ATOM 3717 O O . LEU A 0 483 . 17.252 -12.483 20.632 1.00 34.25 483 A 1 ATOM 3718 C CG . LEU A 0 483 . 13.007 -12.539 19.122 1.00 34.25 483 A 1 ATOM 3719 C CD1 . LEU A 0 483 . 12.776 -12.493 17.614 1.00 34.25 483 A 1 ATOM 3720 C CD2 . LEU A 0 483 . 12.261 -13.756 19.680 1.00 34.25 483 A 1 ATOM 3721 N N . ASN A 0 484 . 16.292 -13.290 22.499 1.00 31.28 484 A 1 ATOM 3722 C CA . ASN A 0 484 . 17.472 -13.849 23.127 1.00 31.28 484 A 1 ATOM 3723 C C . ASN A 0 484 . 17.980 -15.025 22.272 1.00 31.28 484 A 1 ATOM 3724 C CB . ASN A 0 484 . 17.054 -14.227 24.564 1.00 31.28 484 A 1 ATOM 3725 O O . ASN A 0 484 . 17.362 -16.087 22.220 1.00 31.28 484 A 1 ATOM 3726 C CG . ASN A 0 484 . 18.207 -14.276 25.545 1.00 31.28 484 A 1 ATOM 3727 N ND2 . ASN A 0 484 . 18.015 -13.759 26.737 1.00 31.28 484 A 1 ATOM 3728 O OD1 . ASN A 0 484 . 19.289 -14.758 25.271 1.00 31.28 484 A 1 ATOM 3729 N N . HIS A 0 485 . 19.083 -14.809 21.556 1.00 33.11 485 A 1 ATOM 3730 C CA . HIS A 0 485 . 19.810 -15.843 20.828 1.00 33.11 485 A 1 ATOM 3731 C C . HIS A 0 485 . 20.459 -16.823 21.818 1.00 33.11 485 A 1 ATOM 3732 C CB . HIS A 0 485 . 20.898 -15.184 19.956 1.00 33.11 485 A 1 ATOM 3733 O O . HIS A 0 485 . 21.324 -16.429 22.601 1.00 33.11 485 A 1 ATOM 3734 C CG . HIS A 0 485 . 20.452 -14.780 18.574 1.00 33.11 485 A 1 ATOM 3735 C CD2 . HIS A 0 485 . 19.730 -13.671 18.219 1.00 33.11 485 A 1 ATOM 3736 N ND1 . HIS A 0 485 . 20.755 -15.454 17.410 1.00 33.11 485 A 1 ATOM 3737 C CE1 . HIS A 0 485 . 20.228 -14.772 16.381 1.00 33.11 485 A 1 ATOM 3738 N NE2 . HIS A 0 485 . 19.597 -13.678 16.825 1.00 33.11 485 A 1 ATOM 3739 N N . LYS A 0 486 . 20.128 -18.119 21.727 1.00 35.87 486 A 1 ATOM 3740 C CA . LYS A 0 486 . 20.965 -19.193 22.286 1.00 35.87 486 A 1 ATOM 3741 C C . LYS A 0 486 . 21.040 -20.414 21.354 1.00 35.87 486 A 1 ATOM 3742 C CB . LYS A 0 486 . 20.556 -19.518 23.737 1.00 35.87 486 A 1 ATOM 3743 O O . LYS A 0 486 . 20.207 -21.306 21.385 1.00 35.87 486 A 1 ATOM 3744 C CG . LYS A 0 486 . 21.812 -19.820 24.571 1.00 35.87 486 A 1 ATOM 3745 C CD . LYS A 0 486 . 21.459 -20.194 26.013 1.00 35.87 486 A 1 ATOM 3746 C CE . LYS A 0 486 . 22.750 -20.396 26.816 1.00 35.87 486 A 1 ATOM 3747 N NZ . LYS A 0 486 . 22.487 -21.116 28.086 1.00 35.87 486 A 1 ATOM 3748 N N . THR A 0 487 . 22.051 -20.337 20.494 1.00 33.65 487 A 1 ATOM 3749 C CA . THR A 0 487 . 23.015 -21.344 20.011 1.00 33.65 487 A 1 ATOM 3750 C C . THR A 0 487 . 22.592 -22.797 19.739 1.00 33.65 487 A 1 ATOM 3751 C CB . THR A 0 487 . 24.280 -21.313 20.889 1.00 33.65 487 A 1 ATOM 3752 O O . THR A 0 487 . 22.277 -23.580 20.629 1.00 33.65 487 A 1 ATOM 3753 C CG2 . THR A 0 487 . 25.550 -21.622 20.101 1.00 33.65 487 A 1 ATOM 3754 O OG1 . THR A 0 487 . 24.486 -20.013 21.406 1.00 33.65 487 A 1 ATOM 3755 N N . LEU A 0 488 . 22.780 -23.141 18.463 1.00 29.09 488 A 1 ATOM 3756 C CA . LEU A 0 488 . 22.907 -24.446 17.817 1.00 29.09 488 A 1 ATOM 3757 C C . LEU A 0 488 . 24.054 -25.290 18.419 1.00 29.09 488 A 1 ATOM 3758 C CB . LEU A 0 488 . 23.222 -24.083 16.342 1.00 29.09 488 A 1 ATOM 3759 O O . LEU A 0 488 . 25.166 -24.793 18.578 1.00 29.09 488 A 1 ATOM 3760 C CG . LEU A 0 488 . 22.853 -25.132 15.279 1.00 29.09 488 A 1 ATOM 3761 C CD1 . LEU A 0 488 . 21.727 -24.600 14.388 1.00 29.09 488 A 1 ATOM 3762 C CD2 . LEU A 0 488 . 24.050 -25.454 14.383 1.00 29.09 488 A 1 ATOM 3763 N N . GLY A 0 489 . 23.822 -26.577 18.687 1.00 32.03 489 A 1 ATOM 3764 C CA . GLY A 0 489 . 24.870 -27.517 19.097 1.00 32.03 489 A 1 ATOM 3765 C C . GLY A 0 489 . 24.404 -28.967 19.008 1.00 32.03 489 A 1 ATOM 3766 O O . GLY A 0 489 . 23.732 -29.461 19.905 1.00 32.03 489 A 1 ATOM 3767 N N . GLN A 0 490 . 24.748 -29.620 17.896 1.00 28.41 490 A 1 ATOM 3768 C CA . GLN A 0 490 . 24.583 -31.052 17.649 1.00 28.41 490 A 1 ATOM 3769 C C . GLN A 0 490 . 25.286 -31.906 18.709 1.00 28.41 490 A 1 ATOM 3770 C CB . GLN A 0 490 . 25.275 -31.398 16.319 1.00 28.41 490 A 1 ATOM 3771 O O . GLN A 0 490 . 26.406 -31.566 19.055 1.00 28.41 490 A 1 ATOM 3772 C CG . GLN A 0 490 . 24.636 -30.793 15.063 1.00 28.41 490 A 1 ATOM 3773 C CD . GLN A 0 490 . 24.908 -31.691 13.861 1.00 28.41 490 A 1 ATOM 3774 N NE2 . GLN A 0 490 . 25.528 -31.207 12.808 1.00 28.41 490 A 1 ATOM 3775 O OE1 . GLN A 0 490 . 24.565 -32.858 13.852 1.00 28.41 490 A 1 ATOM 3776 N N . TYR A 0 491 . 24.699 -33.038 19.114 1.00 30.88 491 A 1 ATOM 3777 C CA . TYR A 0 491 . 25.402 -34.318 19.301 1.00 30.88 491 A 1 ATOM 3778 C C . TYR A 0 491 . 24.400 -35.483 19.309 1.00 30.88 491 A 1 ATOM 3779 C CB . TYR A 0 491 . 26.334 -34.359 20.531 1.00 30.88 491 A 1 ATOM 3780 O O . TYR A 0 491 . 23.205 -35.323 19.537 1.00 30.88 491 A 1 ATOM 3781 C CG . TYR A 0 491 . 27.787 -34.037 20.193 1.00 30.88 491 A 1 ATOM 3782 C CD1 . TYR A 0 491 . 28.574 -34.946 19.455 1.00 30.88 491 A 1 ATOM 3783 C CD2 . TYR A 0 491 . 28.337 -32.798 20.571 1.00 30.88 491 A 1 ATOM 3784 C CE1 . TYR A 0 491 . 29.879 -34.590 19.057 1.00 30.88 491 A 1 ATOM 3785 C CE2 . TYR A 0 491 . 29.619 -32.419 20.138 1.00 30.88 491 A 1 ATOM 3786 O OH . TYR A 0 491 . 31.634 -32.955 18.958 1.00 30.88 491 A 1 ATOM 3787 C CZ . TYR A 0 491 . 30.393 -33.316 19.377 1.00 30.88 491 A 1 ATOM 3788 N N . HIS A 0 492 . 24.934 -36.641 18.952 1.00 33.03 492 A 1 ATOM 3789 C CA . HIS A 0 492 . 24.280 -37.803 18.378 1.00 33.03 492 A 1 ATOM 3790 C C . HIS A 0 492 . 23.335 -38.594 19.310 1.00 33.03 492 A 1 ATOM 3791 C CB . HIS A 0 492 . 25.421 -38.685 17.839 1.00 33.03 492 A 1 ATOM 3792 O O . HIS A 0 492 . 23.521 -38.662 20.519 1.00 33.03 492 A 1 ATOM 3793 C CG . HIS A 0 492 . 26.394 -37.967 16.921 1.00 33.03 492 A 1 ATOM 3794 C CD2 . HIS A 0 492 . 26.091 -37.029 15.967 1.00 33.03 492 A 1 ATOM 3795 N ND1 . HIS A 0 492 . 27.756 -38.174 16.855 1.00 33.03 492 A 1 ATOM 3796 C CE1 . HIS A 0 492 . 28.254 -37.391 15.882 1.00 33.03 492 A 1 ATOM 3797 N NE2 . HIS A 0 492 . 27.276 -36.668 15.323 1.00 33.03 492 A 1 ATOM 3798 N N . SER A 0 493 . 22.357 -39.226 18.646 1.00 31.25 493 A 1 ATOM 3799 C CA . SER A 0 493 . 21.565 -40.444 18.940 1.00 31.25 493 A 1 ATOM 3800 C C . SER A 0 493 . 22.216 -41.483 19.893 1.00 31.25 493 A 1 ATOM 3801 C CB . SER A 0 493 . 21.428 -41.067 17.536 1.00 31.25 493 A 1 ATOM 3802 O O . SER A 0 493 . 23.444 -41.449 19.977 1.00 31.25 493 A 1 ATOM 3803 O OG . SER A 0 493 . 22.698 -41.490 17.066 1.00 31.25 493 A 1 ATOM 3804 N N . PRO A 0 494 . 21.521 -42.526 20.436 1.00 38.00 494 A 1 ATOM 3805 C CA . PRO A 0 494 . 20.398 -43.212 19.773 1.00 38.00 494 A 1 ATOM 3806 C C . PRO A 0 494 . 19.342 -43.947 20.650 1.00 38.00 494 A 1 ATOM 3807 C CB . PRO A 0 494 . 21.186 -44.256 18.945 1.00 38.00 494 A 1 ATOM 3808 O O . PRO A 0 494 . 19.481 -44.148 21.850 1.00 38.00 494 A 1 ATOM 3809 C CG . PRO A 0 494 . 22.374 -44.642 19.849 1.00 38.00 494 A 1 ATOM 3810 C CD . PRO A 0 494 . 22.315 -43.624 20.990 1.00 38.00 494 A 1 ATOM 3811 N N . THR A 0 495 . 18.373 -44.518 19.923 1.00 32.56 495 A 1 ATOM 3812 C CA . THR A 0 495 . 17.724 -45.830 20.150 1.00 32.56 495 A 1 ATOM 3813 C C . THR A 0 495 . 16.416 -45.900 20.945 1.00 32.56 495 A 1 ATOM 3814 C CB . THR A 0 495 . 18.671 -46.956 20.649 1.00 32.56 495 A 1 ATOM 3815 O O . THR A 0 495 . 16.343 -45.529 22.112 1.00 32.56 495 A 1 ATOM 3816 C CG2 . THR A 0 495 . 18.429 -48.291 19.939 1.00 32.56 495 A 1 ATOM 3817 O OG1 . THR A 0 495 . 20.024 -46.706 20.413 1.00 32.56 495 A 1 ATOM 3818 N N . SER A 0 496 . 15.494 -46.665 20.331 1.00 31.93 496 A 1 ATOM 3819 C CA . SER A 0 496 . 14.518 -47.594 20.941 1.00 31.93 496 A 1 ATOM 3820 C C . SER A 0 496 . 13.269 -46.966 21.587 1.00 31.93 496 A 1 ATOM 3821 C CB . SER A 0 496 . 15.220 -48.610 21.874 1.00 31.93 496 A 1 ATOM 3822 O O . SER A 0 496 . 13.385 -46.062 22.391 1.00 31.93 496 A 1 ATOM 3823 O OG . SER A 0 496 . 16.454 -48.231 22.431 1.00 31.93 496 A 1 ATOM 3824 N N . LEU A 0 497 . 12.021 -47.384 21.343 1.00 33.28 497 A 1 ATOM 3825 C CA . LEU A 0 497 . 11.433 -48.573 20.718 1.00 33.28 497 A 1 ATOM 3826 C C . LEU A 0 497 . 9.978 -48.235 20.299 1.00 33.28 497 A 1 ATOM 3827 C CB . LEU A 0 497 . 11.350 -49.708 21.779 1.00 33.28 497 A 1 ATOM 3828 O O . LEU A 0 497 . 9.274 -47.576 21.051 1.00 33.28 497 A 1 ATOM 3829 C CG . LEU A 0 497 . 12.573 -50.638 21.936 1.00 33.28 497 A 1 ATOM 3830 C CD1 . LEU A 0 497 . 12.933 -50.827 23.409 1.00 33.28 497 A 1 ATOM 3831 C CD2 . LEU A 0 497 . 12.431 -52.040 21.347 1.00 33.28 497 A 1 ATOM 3832 N N . PHE A 0 498 . 9.571 -48.748 19.129 1.00 33.73 498 A 1 ATOM 3833 C CA . PHE A 0 498 . 8.288 -49.405 18.804 1.00 33.73 498 A 1 ATOM 3834 C C . PHE A 0 498 . 6.949 -48.787 19.267 1.00 33.73 498 A 1 ATOM 3835 C CB . PHE A 0 498 . 8.381 -50.866 19.286 1.00 33.73 498 A 1 ATOM 3836 O O . PHE A 0 498 . 6.694 -48.660 20.455 1.00 33.73 498 A 1 ATOM 3837 C CG . PHE A 0 498 . 9.359 -51.735 18.510 1.00 33.73 498 A 1 ATOM 3838 C CD1 . PHE A 0 498 . 8.877 -52.644 17.557 1.00 33.73 498 A 1 ATOM 3839 C CD2 . PHE A 0 498 . 10.746 -51.637 18.709 1.00 33.73 498 A 1 ATOM 3840 C CE1 . PHE A 0 498 . 9.768 -53.460 16.837 1.00 33.73 498 A 1 ATOM 3841 C CE2 . PHE A 0 498 . 11.642 -52.456 18.001 1.00 33.73 498 A 1 ATOM 3842 C CZ . PHE A 0 498 . 11.150 -53.378 17.068 1.00 33.73 498 A 1 ATOM 3843 N N . ASN A 0 499 . 5.986 -48.629 18.340 1.00 31.72 499 A 1 ATOM 3844 C CA . ASN A 0 499 . 5.006 -49.695 18.037 1.00 31.72 499 A 1 ATOM 3845 C C . ASN A 0 499 . 3.988 -49.279 16.935 1.00 31.72 499 A 1 ATOM 3846 C CB . ASN A 0 499 . 4.249 -50.134 19.316 1.00 31.72 499 A 1 ATOM 3847 O O . ASN A 0 499 . 3.229 -48.342 17.136 1.00 31.72 499 A 1 ATOM 3848 C CG . ASN A 0 499 . 3.633 -51.511 19.200 1.00 31.72 499 A 1 ATOM 3849 N ND2 . ASN A 0 499 . 2.328 -51.616 19.149 1.00 31.72 499 A 1 ATOM 3850 O OD1 . ASN A 0 499 . 4.326 -52.510 19.141 1.00 31.72 499 A 1 ATOM 3851 N N . PHE A 0 500 . 4.010 -50.016 15.809 1.00 37.36 500 A 1 ATOM 3852 C CA . PHE A 0 500 . 2.921 -50.507 14.922 1.00 37.36 500 A 1 ATOM 3853 C C . PHE A 0 500 . 1.690 -49.619 14.599 1.00 37.36 500 A 1 ATOM 3854 C CB . PHE A 0 500 . 2.496 -51.877 15.466 1.00 37.36 500 A 1 ATOM 3855 O O . PHE A 0 500 . 1.052 -49.069 15.481 1.00 37.36 500 A 1 ATOM 3856 C CG . PHE A 0 500 . 3.521 -52.981 15.251 1.00 37.36 500 A 1 ATOM 3857 C CD1 . PHE A 0 500 . 3.334 -53.895 14.202 1.00 37.36 500 A 1 ATOM 3858 C CD2 . PHE A 0 500 . 4.652 -53.115 16.080 1.00 37.36 500 A 1 ATOM 3859 C CE1 . PHE A 0 500 . 4.259 -54.933 13.993 1.00 37.36 500 A 1 ATOM 3860 C CE2 . PHE A 0 500 . 5.566 -54.164 15.890 1.00 37.36 500 A 1 ATOM 3861 C CZ . PHE A 0 500 . 5.372 -55.072 14.839 1.00 37.36 500 A 1 ATOM 3862 N N . ASN A 0 501 . 1.202 -49.531 13.350 1.00 35.20 501 A 1 ATOM 3863 C CA . ASN A 0 501 . 0.829 -50.648 12.461 1.00 35.20 501 A 1 ATOM 3864 C C . ASN A 0 501 . 0.683 -50.190 10.969 1.00 35.20 501 A 1 ATOM 3865 C CB . ASN A 0 501 . -0.528 -51.172 12.991 1.00 35.20 501 A 1 ATOM 3866 O O . ASN A 0 501 . 0.391 -49.016 10.743 1.00 35.20 501 A 1 ATOM 3867 C CG . ASN A 0 501 . -0.916 -52.569 12.544 1.00 35.20 501 A 1 ATOM 3868 N ND2 . ASN A 0 501 . -2.179 -52.823 12.311 1.00 35.20 501 A 1 ATOM 3869 O OD1 . ASN A 0 501 . -0.108 -53.471 12.449 1.00 35.20 501 A 1 ATOM 3870 N N . PRO A 0 502 . 0.848 -51.078 9.958 1.00 43.36 502 A 1 ATOM 3871 C CA . PRO A 0 502 . 1.163 -50.766 8.556 1.00 43.36 502 A 1 ATOM 3872 C C . PRO A 0 502 . 0.050 -51.129 7.542 1.00 43.36 502 A 1 ATOM 3873 C CB . PRO A 0 502 . 2.375 -51.675 8.311 1.00 43.36 502 A 1 ATOM 3874 O O . PRO A 0 502 . -0.856 -51.890 7.867 1.00 43.36 502 A 1 ATOM 3875 C CG . PRO A 0 502 . 1.960 -52.979 8.990 1.00 43.36 502 A 1 ATOM 3876 C CD . PRO A 0 502 . 1.086 -52.503 10.133 1.00 43.36 502 A 1 ATOM 3877 N N . ASN A 0 503 . 0.193 -50.709 6.273 1.00 35.87 503 A 1 ATOM 3878 C CA . ASN A 0 503 . 0.148 -51.642 5.126 1.00 35.87 503 A 1 ATOM 3879 C C . ASN A 0 503 . 0.733 -51.011 3.827 1.00 35.87 503 A 1 ATOM 3880 C CB . ASN A 0 503 . -1.269 -52.192 4.844 1.00 35.87 503 A 1 ATOM 3881 O O . ASN A 0 503 . 0.334 -49.897 3.489 1.00 35.87 503 A 1 ATOM 3882 C CG . ASN A 0 503 . -1.251 -53.662 4.442 1.00 35.87 503 A 1 ATOM 3883 N ND2 . ASN A 0 503 . -2.402 -54.281 4.338 1.00 35.87 503 A 1 ATOM 3884 O OD1 . ASN A 0 503 . -0.232 -54.292 4.228 1.00 35.87 503 A 1 ATOM 3885 N N . PRO A 0 504 . 1.642 -51.685 3.085 1.00 43.44 504 A 1 ATOM 3886 C CA . PRO A 0 504 . 2.360 -51.146 1.922 1.00 43.44 504 A 1 ATOM 3887 C C . PRO A 0 504 . 1.977 -51.816 0.581 1.00 43.44 504 A 1 ATOM 3888 C CB . PRO A 0 504 . 3.819 -51.458 2.271 1.00 43.44 504 A 1 ATOM 3889 O O . PRO A 0 504 . 1.377 -52.888 0.567 1.00 43.44 504 A 1 ATOM 3890 C CG . PRO A 0 504 . 3.731 -52.848 2.903 1.00 43.44 504 A 1 ATOM 3891 C CD . PRO A 0 504 . 2.329 -52.907 3.498 1.00 43.44 504 A 1 ATOM 3892 N N . LYS A 0 505 . 2.414 -51.228 -0.547 1.00 43.17 505 A 1 ATOM 3893 C CA . LYS A 0 505 . 2.837 -51.930 -1.785 1.00 43.17 505 A 1 ATOM 3894 C C . LYS A 0 505 . 3.593 -50.965 -2.724 1.00 43.17 505 A 1 ATOM 3895 C CB . LYS A 0 505 . 1.646 -52.615 -2.498 1.00 43.17 505 A 1 ATOM 3896 O O . LYS A 0 505 . 3.010 -50.067 -3.315 1.00 43.17 505 A 1 ATOM 3897 C CG . LYS A 0 505 . 1.664 -54.146 -2.290 1.00 43.17 505 A 1 ATOM 3898 C CD . LYS A 0 505 . 0.353 -54.806 -2.734 1.00 43.17 505 A 1 ATOM 3899 C CE . LYS A 0 505 . 0.337 -56.277 -2.300 1.00 43.17 505 A 1 ATOM 3900 N NZ . LYS A 0 505 . -0.859 -56.988 -2.819 1.00 43.17 505 A 1 ATOM 3901 N N . ILE A 0 506 . 4.908 -51.170 -2.794 1.00 39.22 506 A 1 ATOM 3902 C CA . ILE A 0 506 . 5.927 -50.605 -3.711 1.00 39.22 506 A 1 ATOM 3903 C C . ILE A 0 506 . 6.253 -51.713 -4.764 1.00 39.22 506 A 1 ATOM 3904 C CB . ILE A 0 506 . 7.184 -50.221 -2.865 1.00 39.22 506 A 1 ATOM 3905 O O . ILE A 0 506 . 5.604 -52.762 -4.684 1.00 39.22 506 A 1 ATOM 3906 C CG1 . ILE A 0 506 . 6.983 -49.999 -1.344 1.00 39.22 506 A 1 ATOM 3907 C CG2 . ILE A 0 506 . 7.806 -48.931 -3.405 1.00 39.22 506 A 1 ATOM 3908 C CD1 . ILE A 0 506 . 8.274 -49.695 -0.567 1.00 39.22 506 A 1 ATOM 3909 N N . PRO A 0 507 . 7.341 -51.705 -5.577 1.00 44.05 507 A 1 ATOM 3910 C CA . PRO A 0 507 . 8.095 -50.687 -6.355 1.00 44.05 507 A 1 ATOM 3911 C C . PRO A 0 507 . 8.346 -51.132 -7.830 1.00 44.05 507 A 1 ATOM 3912 C CB . PRO A 0 507 . 9.472 -50.642 -5.651 1.00 44.05 507 A 1 ATOM 3913 O O . PRO A 0 507 . 7.950 -52.229 -8.213 1.00 44.05 507 A 1 ATOM 3914 C CG . PRO A 0 507 . 9.605 -51.985 -4.928 1.00 44.05 507 A 1 ATOM 3915 C CD . PRO A 0 507 . 8.317 -52.736 -5.253 1.00 44.05 507 A 1 ATOM 3916 N N . ASN A 0 508 . 9.117 -50.362 -8.625 1.00 35.13 508 A 1 ATOM 3917 C CA . ASN A 0 508 . 10.496 -50.731 -9.053 1.00 35.13 508 A 1 ATOM 3918 C C . ASN A 0 508 . 10.936 -50.170 -10.442 1.00 35.13 508 A 1 ATOM 3919 C CB . ASN A 0 508 . 10.744 -52.265 -8.942 1.00 35.13 508 A 1 ATOM 3920 O O . ASN A 0 508 . 10.154 -50.164 -11.385 1.00 35.13 508 A 1 ATOM 3921 C CG . ASN A 0 508 . 12.200 -52.676 -8.861 1.00 35.13 508 A 1 ATOM 3922 N ND2 . ASN A 0 508 . 12.485 -53.947 -9.030 1.00 35.13 508 A 1 ATOM 3923 O OD1 . ASN A 0 508 . 13.088 -51.876 -8.617 1.00 35.13 508 A 1 ATOM 3924 N N . VAL A 0 509 . 12.244 -49.846 -10.526 1.00 39.97 509 A 1 ATOM 3925 C CA . VAL A 0 509 . 13.180 -49.931 -11.685 1.00 39.97 509 A 1 ATOM 3926 C C . VAL A 0 509 . 13.602 -48.650 -12.462 1.00 39.97 509 A 1 ATOM 3927 C CB . VAL A 0 509 . 12.841 -51.120 -12.621 1.00 39.97 509 A 1 ATOM 3928 O O . VAL A 0 509 . 12.892 -48.215 -13.356 1.00 39.97 509 A 1 ATOM 3929 C CG1 . VAL A 0 509 . 13.924 -51.392 -13.653 1.00 39.97 509 A 1 ATOM 3930 C CG2 . VAL A 0 509 . 12.726 -52.455 -11.878 1.00 39.97 509 A 1 ATOM 3931 N N . GLN A 0 510 . 14.824 -48.155 -12.125 1.00 37.39 510 A 1 ATOM 3932 C CA . GLN A 0 510 . 16.052 -47.878 -12.951 1.00 37.39 510 A 1 ATOM 3933 C C . GLN A 0 510 . 15.972 -46.929 -14.186 1.00 37.39 510 A 1 ATOM 3934 C CB . GLN A 0 510 . 16.659 -49.246 -13.337 1.00 37.39 510 A 1 ATOM 3935 O O . GLN A 0 510 . 14.985 -46.947 -14.896 1.00 37.39 510 A 1 ATOM 3936 C CG . GLN A 0 510 . 17.180 -50.065 -12.138 1.00 37.39 510 A 1 ATOM 3937 C CD . GLN A 0 510 . 17.599 -51.496 -12.484 1.00 37.39 510 A 1 ATOM 3938 N NE2 . GLN A 0 510 . 18.383 -52.138 -11.646 1.00 37.39 510 A 1 ATOM 3939 O OE1 . GLN A 0 510 . 17.211 -52.097 -13.467 1.00 37.39 510 A 1 ATOM 3940 N N . SER A 0 511 . 16.963 -46.122 -14.621 1.00 37.52 511 A 1 ATOM 3941 C CA . SER A 0 511 . 18.388 -45.901 -14.291 1.00 37.52 511 A 1 ATOM 3942 C C . SER A 0 511 . 18.997 -44.755 -15.158 1.00 37.52 511 A 1 ATOM 3943 C CB . SER A 0 511 . 19.175 -47.168 -14.663 1.00 37.52 511 A 1 ATOM 3944 O O . SER A 0 511 . 18.650 -44.660 -16.326 1.00 37.52 511 A 1 ATOM 3945 O OG . SER A 0 511 . 19.502 -47.883 -13.490 1.00 37.52 511 A 1 ATOM 3946 N N . ASN A 0 512 . 19.968 -44.008 -14.594 1.00 34.84 512 A 1 ATOM 3947 C CA . ASN A 0 512 . 21.231 -43.456 -15.172 1.00 34.84 512 A 1 ATOM 3948 C C . ASN A 0 512 . 21.262 -42.324 -16.247 1.00 34.84 512 A 1 ATOM 3949 C CB . ASN A 0 512 . 22.099 -44.639 -15.649 1.00 34.84 512 A 1 ATOM 3950 O O . ASN A 0 512 . 20.850 -42.553 -17.372 1.00 34.84 512 A 1 ATOM 3951 C CG . ASN A 0 512 . 22.293 -45.762 -14.644 1.00 34.84 512 A 1 ATOM 3952 N ND2 . ASN A 0 512 . 22.781 -46.891 -15.099 1.00 34.84 512 A 1 ATOM 3953 O OD1 . ASN A 0 512 . 21.967 -45.688 -13.466 1.00 34.84 512 A 1 ATOM 3954 N N . ASP A 0 513 . 21.883 -41.168 -15.911 1.00 38.27 513 A 1 ATOM 3955 C CA . ASP A 0 513 . 23.044 -40.494 -16.587 1.00 38.27 513 A 1 ATOM 3956 C C . ASP A 0 513 . 23.294 -39.080 -15.972 1.00 38.27 513 A 1 ATOM 3957 C CB . ASP A 0 513 . 22.905 -40.369 -18.128 1.00 38.27 513 A 1 ATOM 3958 O O . ASP A 0 513 . 22.431 -38.211 -16.035 1.00 38.27 513 A 1 ATOM 3959 C CG . ASP A 0 513 . 23.877 -41.290 -18.887 1.00 38.27 513 A 1 ATOM 3960 O OD1 . ASP A 0 513 . 24.998 -41.504 -18.363 1.00 38.27 513 A 1 ATOM 3961 O OD2 . ASP A 0 513 . 23.521 -41.755 -19.991 1.00 38.27 513 A 1 ATOM 3962 N N . VAL A 0 514 . 24.271 -38.869 -15.074 1.00 43.10 514 A 1 ATOM 3963 C CA . VAL A 0 514 . 25.653 -38.338 -15.260 1.00 43.10 514 A 1 ATOM 3964 C C . VAL A 0 514 . 25.776 -37.015 -16.047 1.00 43.10 514 A 1 ATOM 3965 C CB . VAL A 0 514 . 26.666 -39.389 -15.779 1.00 43.10 514 A 1 ATOM 3966 O O . VAL A 0 514 . 25.756 -37.028 -17.269 1.00 43.10 514 A 1 ATOM 3967 C CG1 . VAL A 0 514 . 28.107 -38.841 -15.734 1.00 43.10 514 A 1 ATOM 3968 C CG2 . VAL A 0 514 . 26.664 -40.656 -14.910 1.00 43.10 514 A 1 ATOM 3969 N N . THR A 0 515 . 26.029 -35.886 -15.352 1.00 40.37 515 A 1 ATOM 3970 C CA . THR A 0 515 . 27.117 -34.893 -15.606 1.00 40.37 515 A 1 ATOM 3971 C C . THR A 0 515 . 27.185 -33.859 -14.455 1.00 40.37 515 A 1 ATOM 3972 C CB . THR A 0 515 . 27.036 -34.158 -16.963 1.00 40.37 515 A 1 ATOM 3973 O O . THR A 0 515 . 26.169 -33.352 -13.990 1.00 40.37 515 A 1 ATOM 3974 C CG2 . THR A 0 515 . 28.200 -33.183 -17.177 1.00 40.37 515 A 1 ATOM 3975 O OG1 . THR A 0 515 . 27.214 -35.060 -18.022 1.00 40.37 515 A 1 ATOM 3976 N N . ALA A 0 516 . 28.404 -33.596 -13.971 1.00 39.08 516 A 1 ATOM 3977 C CA . ALA A 0 516 . 28.805 -32.849 -12.769 1.00 39.08 516 A 1 ATOM 3978 C C . ALA A 0 516 . 28.720 -31.302 -12.902 1.00 39.08 516 A 1 ATOM 3979 C CB . ALA A 0 516 . 30.236 -33.330 -12.506 1.00 39.08 516 A 1 ATOM 3980 O O . ALA A 0 516 . 28.948 -30.766 -13.980 1.00 39.08 516 A 1 ATOM 3981 N N . THR A 0 517 . 28.384 -30.509 -11.870 1.00 40.83 517 A 1 ATOM 3982 C CA . THR A 0 517 . 29.260 -29.851 -10.851 1.00 40.83 517 A 1 ATOM 3983 C C . THR A 0 517 . 28.494 -28.616 -10.284 1.00 40.83 517 A 1 ATOM 3984 C CB . THR A 0 517 . 30.578 -29.297 -11.450 1.00 40.83 517 A 1 ATOM 3985 O O . THR A 0 517 . 27.504 -28.211 -10.886 1.00 40.83 517 A 1 ATOM 3986 C CG2 . THR A 0 517 . 31.659 -30.330 -11.745 1.00 40.83 517 A 1 ATOM 3987 O OG1 . THR A 0 517 . 30.347 -28.588 -12.641 1.00 40.83 517 A 1 ATOM 3988 N N . PRO A 0 518 . 28.957 -27.926 -9.221 1.00 35.10 518 A 1 ATOM 3989 C CA . PRO A 0 518 . 28.837 -28.225 -7.799 1.00 35.10 518 A 1 ATOM 3990 C C . PRO A 0 518 . 27.751 -27.397 -7.067 1.00 35.10 518 A 1 ATOM 3991 C CB . PRO A 0 518 . 30.226 -27.870 -7.261 1.00 35.10 518 A 1 ATOM 3992 O O . PRO A 0 518 . 27.305 -26.336 -7.492 1.00 35.10 518 A 1 ATOM 3993 C CG . PRO A 0 518 . 30.630 -26.654 -8.107 1.00 35.10 518 A 1 ATOM 3994 C CD . PRO A 0 518 . 29.731 -26.703 -9.349 1.00 35.10 518 A 1 ATOM 3995 N N . ILE A 0 519 . 27.379 -27.901 -5.894 1.00 28.64 519 A 1 ATOM 3996 C CA . ILE A 0 519 . 26.449 -27.327 -4.918 1.00 28.64 519 A 1 ATOM 3997 C C . ILE A 0 519 . 27.036 -26.030 -4.338 1.00 28.64 519 A 1 ATOM 3998 C CB . ILE A 0 519 . 26.229 -28.402 -3.820 1.00 28.64 519 A 1 ATOM 3999 O O . ILE A 0 519 . 28.088 -26.063 -3.703 1.00 28.64 519 A 1 ATOM 4000 C CG1 . ILE A 0 519 . 25.593 -29.686 -4.417 1.00 28.64 519 A 1 ATOM 4001 C CG2 . ILE A 0 519 . 25.377 -27.886 -2.647 1.00 28.64 519 A 1 ATOM 4002 C CD1 . ILE A 0 519 . 25.815 -30.933 -3.554 1.00 28.64 519 A 1 ATOM 4003 N N . HIS A 0 520 . 26.336 -24.905 -4.508 1.00 32.59 520 A 1 ATOM 4004 C CA . HIS A 0 520 . 26.593 -23.670 -3.764 1.00 32.59 520 A 1 ATOM 4005 C C . HIS A 0 520 . 25.522 -23.510 -2.682 1.00 32.59 520 A 1 ATOM 4006 C CB . HIS A 0 520 . 26.688 -22.472 -4.714 1.00 32.59 520 A 1 ATOM 4007 O O . HIS A 0 520 . 24.415 -23.031 -2.923 1.00 32.59 520 A 1 ATOM 4008 C CG . HIS A 0 520 . 27.258 -21.229 -4.072 1.00 32.59 520 A 1 ATOM 4009 C CD2 . HIS A 0 520 . 28.574 -21.007 -3.758 1.00 32.59 520 A 1 ATOM 4010 N ND1 . HIS A 0 520 . 26.593 -20.044 -3.865 1.00 32.59 520 A 1 ATOM 4011 C CE1 . HIS A 0 520 . 27.498 -19.118 -3.519 1.00 32.59 520 A 1 ATOM 4012 N NE2 . HIS A 0 520 . 28.717 -19.664 -3.400 1.00 32.59 520 A 1 ATOM 4013 N N . LEU A 0 521 . 25.871 -23.962 -1.480 1.00 29.01 521 A 1 ATOM 4014 C CA . LEU A 0 521 . 25.224 -23.569 -0.238 1.00 29.01 521 A 1 ATOM 4015 C C . LEU A 0 521 . 25.668 -22.136 0.077 1.00 29.01 521 A 1 ATOM 4016 C CB . LEU A 0 521 . 25.660 -24.551 0.872 1.00 29.01 521 A 1 ATOM 4017 O O . LEU A 0 521 . 26.749 -21.934 0.622 1.00 29.01 521 A 1 ATOM 4018 C CG . LEU A 0 521 . 24.880 -25.878 0.876 1.00 29.01 521 A 1 ATOM 4019 C CD1 . LEU A 0 521 . 25.763 -27.029 1.358 1.00 29.01 521 A 1 ATOM 4020 C CD2 . LEU A 0 521 . 23.664 -25.785 1.801 1.00 29.01 521 A 1 ATOM 4021 N N . THR A 0 522 . 24.841 -21.147 -0.256 1.00 34.43 522 A 1 ATOM 4022 C CA . THR A 0 522 . 24.898 -19.832 0.399 1.00 34.43 522 A 1 ATOM 4023 C C . THR A 0 522 . 23.651 -19.610 1.219 1.00 34.43 522 A 1 ATOM 4024 C CB . THR A 0 522 . 25.192 -18.645 -0.520 1.00 34.43 522 A 1 ATOM 4025 O O . THR A 0 522 . 22.658 -19.036 0.774 1.00 34.43 522 A 1 ATOM 4026 C CG2 . THR A 0 522 . 26.702 -18.526 -0.670 1.00 34.43 522 A 1 ATOM 4027 O OG1 . THR A 0 522 . 24.549 -18.763 -1.772 1.00 34.43 522 A 1 ATOM 4028 N N . ASP A 0 523 . 23.767 -20.084 2.452 1.00 27.15 523 A 1 ATOM 4029 C CA . ASP A 0 523 . 23.173 -19.487 3.634 1.00 27.15 523 A 1 ATOM 4030 C C . ASP A 0 523 . 23.394 -17.964 3.582 1.00 27.15 523 A 1 ATOM 4031 C CB . ASP A 0 523 . 23.891 -20.151 4.826 1.00 27.15 523 A 1 ATOM 4032 O O . ASP A 0 523 . 24.522 -17.476 3.674 1.00 27.15 523 A 1 ATOM 4033 C CG . ASP A 0 523 . 23.247 -19.882 6.182 1.00 27.15 523 A 1 ATOM 4034 O OD1 . ASP A 0 523 . 22.132 -19.313 6.194 1.00 27.15 523 A 1 ATOM 4035 O OD2 . ASP A 0 523 . 23.868 -20.283 7.190 1.00 27.15 523 A 1 ATOM 4036 N N . THR A 0 524 . 22.330 -17.210 3.306 1.00 36.46 524 A 1 ATOM 4037 C CA . THR A 0 524 . 22.374 -15.745 3.273 1.00 36.46 524 A 1 ATOM 4038 C C . THR A 0 524 . 21.293 -15.227 4.207 1.00 36.46 524 A 1 ATOM 4039 C CB . THR A 0 524 . 22.278 -15.138 1.857 1.00 36.46 524 A 1 ATOM 4040 O O . THR A 0 524 . 20.127 -15.121 3.842 1.00 36.46 524 A 1 ATOM 4041 C CG2 . THR A 0 524 . 23.102 -13.849 1.772 1.00 36.46 524 A 1 ATOM 4042 O OG1 . THR A 0 524 . 22.800 -15.996 0.868 1.00 36.46 524 A 1 ATOM 4043 N N . SER A 0 525 . 21.732 -15.005 5.445 1.00 33.57 525 A 1 ATOM 4044 C CA . SER A 0 525 . 21.259 -14.081 6.481 1.00 33.57 525 A 1 ATOM 4045 C C . SER A 0 525 . 19.954 -13.304 6.209 1.00 33.57 525 A 1 ATOM 4046 C CB . SER A 0 525 . 22.386 -13.067 6.698 1.00 33.57 525 A 1 ATOM 4047 O O . SER A 0 525 . 19.818 -12.685 5.147 1.00 33.57 525 A 1 ATOM 4048 O OG . SER A 0 525 . 22.191 -12.340 7.890 1.00 33.57 525 A 1 ATOM 4049 N N . PRO A 0 526 . 19.031 -13.204 7.191 1.00 39.56 526 A 1 ATOM 4050 C CA . PRO A 0 526 . 17.858 -12.347 7.078 1.00 39.56 526 A 1 ATOM 4051 C C . PRO A 0 526 . 18.311 -10.893 6.908 1.00 39.56 526 A 1 ATOM 4052 C CB . PRO A 0 526 . 17.042 -12.582 8.355 1.00 39.56 526 A 1 ATOM 4053 O O . PRO A 0 526 . 18.741 -10.225 7.848 1.00 39.56 526 A 1 ATOM 4054 C CG . PRO A 0 526 . 18.097 -12.985 9.382 1.00 39.56 526 A 1 ATOM 4055 C CD . PRO A 0 526 . 19.140 -13.725 8.547 1.00 39.56 526 A 1 ATOM 4056 N N . THR A 0 527 . 18.220 -10.394 5.677 1.00 41.53 527 A 1 ATOM 4057 C CA . THR A 0 527 . 18.426 -8.982 5.370 1.00 41.53 527 A 1 ATOM 4058 C C . THR A 0 527 . 17.271 -8.206 5.997 1.00 41.53 527 A 1 ATOM 4059 C CB . THR A 0 527 . 18.530 -8.763 3.853 1.00 41.53 527 A 1 ATOM 4060 O O . THR A 0 527 . 16.171 -8.152 5.449 1.00 41.53 527 A 1 ATOM 4061 C CG2 . THR A 0 527 . 18.718 -7.295 3.466 1.00 41.53 527 A 1 ATOM 4062 O OG1 . THR A 0 527 . 19.661 -9.454 3.369 1.00 41.53 527 A 1 ATOM 4063 N N . MET A 0 528 . 17.512 -7.621 7.173 1.00 34.91 528 A 1 ATOM 4064 C CA . MET A 0 528 . 16.675 -6.554 7.716 1.00 34.91 528 A 1 ATOM 4065 C C . MET A 0 528 . 16.722 -5.371 6.750 1.00 34.91 528 A 1 ATOM 4066 C CB . MET A 0 528 . 17.167 -6.087 9.098 1.00 34.91 528 A 1 ATOM 4067 O O . MET A 0 528 . 17.705 -4.633 6.685 1.00 34.91 528 A 1 ATOM 4068 C CG . MET A 0 528 . 16.503 -6.798 10.277 1.00 34.91 528 A 1 ATOM 4069 S SD . MET A 0 528 . 16.677 -5.884 11.839 1.00 34.91 528 A 1 ATOM 4070 C CE . MET A 0 528 . 18.481 -5.854 12.014 1.00 34.91 528 A 1 ATOM 4071 N N . TRP A 0 529 . 15.637 -5.169 6.014 1.00 36.93 529 A 1 ATOM 4072 C CA . TRP A 0 529 . 15.405 -3.932 5.288 1.00 36.93 529 A 1 ATOM 4073 C C . TRP A 0 529 . 15.039 -2.838 6.296 1.00 36.93 529 A 1 ATOM 4074 C CB . TRP A 0 529 . 14.326 -4.164 4.224 1.00 36.93 529 A 1 ATOM 4075 O O . TRP A 0 529 . 13.890 -2.724 6.719 1.00 36.93 529 A 1 ATOM 4076 C CG . TRP A 0 529 . 14.772 -5.022 3.078 1.00 36.93 529 A 1 ATOM 4077 C CD1 . TRP A 0 529 . 14.731 -6.374 3.029 1.00 36.93 529 A 1 ATOM 4078 C CD2 . TRP A 0 529 . 15.375 -4.597 1.817 1.00 36.93 529 A 1 ATOM 4079 C CE2 . TRP A 0 529 . 15.663 -5.758 1.040 1.00 36.93 529 A 1 ATOM 4080 C CE3 . TRP A 0 529 . 15.719 -3.346 1.260 1.00 36.93 529 A 1 ATOM 4081 N NE1 . TRP A 0 529 . 15.249 -6.812 1.826 1.00 36.93 529 A 1 ATOM 4082 C CH2 . TRP A 0 529 . 16.581 -4.423 -0.757 1.00 36.93 529 A 1 ATOM 4083 C CZ2 . TRP A 0 529 . 16.253 -5.683 -0.230 1.00 36.93 529 A 1 ATOM 4084 C CZ3 . TRP A 0 529 . 16.316 -3.259 -0.013 1.00 36.93 529 A 1 ATOM 4085 N N . LEU A 0 530 . 16.021 -2.025 6.695 1.00 38.74 530 A 1 ATOM 4086 C CA . LEU A 0 530 . 15.750 -0.733 7.321 1.00 38.74 530 A 1 ATOM 4087 C C . LEU A 0 530 . 15.041 0.159 6.294 1.00 38.74 530 A 1 ATOM 4088 C CB . LEU A 0 530 . 17.052 -0.081 7.835 1.00 38.74 530 A 1 ATOM 4089 O O . LEU A 0 530 . 15.640 0.592 5.308 1.00 38.74 530 A 1 ATOM 4090 C CG . LEU A 0 530 . 17.370 -0.403 9.312 1.00 38.74 530 A 1 ATOM 4091 C CD1 . LEU A 0 530 . 18.669 -1.196 9.450 1.00 38.74 530 A 1 ATOM 4092 C CD2 . LEU A 0 530 . 17.508 0.888 10.125 1.00 38.74 530 A 1 ATOM 4093 N N . LEU A 0 531 . 13.755 0.431 6.524 1.00 41.90 531 A 1 ATOM 4094 C CA . LEU A 0 531 . 13.020 1.456 5.790 1.00 41.90 531 A 1 ATOM 4095 C C . LEU A 0 531 . 13.705 2.823 5.985 1.00 41.90 531 A 1 ATOM 4096 C CB . LEU A 0 531 . 11.556 1.544 6.267 1.00 41.90 531 A 1 ATOM 4097 O O . LEU A 0 531 . 14.060 3.172 7.114 1.00 41.90 531 A 1 ATOM 4098 C CG . LEU A 0 531 . 10.566 0.666 5.483 1.00 41.90 531 A 1 ATOM 4099 C CD1 . LEU A 0 531 . 10.662 -0.811 5.862 1.00 41.90 531 A 1 ATOM 4100 C CD2 . LEU A 0 531 . 9.140 1.148 5.754 1.00 41.90 531 A 1 ATOM 4101 N N . PRO A 0 532 . 13.839 3.643 4.928 1.00 40.41 532 A 1 ATOM 4102 C CA . PRO A 0 532 . 14.344 4.997 5.069 1.00 40.41 532 A 1 ATOM 4103 C C . PRO A 0 532 . 13.319 5.843 5.833 1.00 40.41 532 A 1 ATOM 4104 C CB . PRO A 0 532 . 14.606 5.484 3.640 1.00 40.41 532 A 1 ATOM 4105 O O . PRO A 0 532 . 12.231 6.141 5.333 1.00 40.41 532 A 1 ATOM 4106 C CG . PRO A 0 532 . 13.613 4.683 2.796 1.00 40.41 532 A 1 ATOM 4107 C CD . PRO A 0 532 . 13.473 3.362 3.550 1.00 40.41 532 A 1 ATOM 4108 N N . ALA A 0 533 . 13.679 6.246 7.052 1.00 39.85 533 A 1 ATOM 4109 C CA . ALA A 0 533 . 12.972 7.282 7.785 1.00 39.85 533 A 1 ATOM 4110 C C . ALA A 0 533 . 12.943 8.561 6.935 1.00 39.85 533 A 1 ATOM 4111 C CB . ALA A 0 533 . 13.638 7.498 9.149 1.00 39.85 533 A 1 ATOM 4112 O O . ALA A 0 533 . 13.958 9.034 6.421 1.00 39.85 533 A 1 ATOM 4113 N N . LYS A 0 534 . 11.737 9.087 6.747 1.00 39.08 534 A 1 ATOM 4114 C CA . LYS A 0 534 . 11.429 10.238 5.908 1.00 39.08 534 A 1 ATOM 4115 C C . LYS A 0 534 . 12.054 11.499 6.509 1.00 39.08 534 A 1 ATOM 4116 C CB . LYS A 0 534 . 9.899 10.276 5.786 1.00 39.08 534 A 1 ATOM 4117 O O . LYS A 0 534 . 11.488 12.109 7.406 1.00 39.08 534 A 1 ATOM 4118 C CG . LYS A 0 534 . 9.375 11.188 4.670 1.00 39.08 534 A 1 ATOM 4119 C CD . LYS A 0 534 . 8.031 10.630 4.183 1.00 39.08 534 A 1 ATOM 4120 C CE . LYS A 0 534 . 7.438 11.481 3.061 1.00 39.08 534 A 1 ATOM 4121 N NZ . LYS A 0 534 . 6.253 10.809 2.472 1.00 39.08 534 A 1 ATOM 4122 N N . ILE A 0 535 . 13.227 11.869 6.004 1.00 46.37 535 A 1 ATOM 4123 C CA . ILE A 0 535 . 13.898 13.137 6.307 1.00 46.37 535 A 1 ATOM 4124 C C . ILE A 0 535 . 13.013 14.281 5.780 1.00 46.37 535 A 1 ATOM 4125 C CB . ILE A 0 535 . 15.304 13.171 5.656 1.00 46.37 535 A 1 ATOM 4126 O O . ILE A 0 535 . 12.720 14.308 4.578 1.00 46.37 535 A 1 ATOM 4127 C CG1 . ILE A 0 535 . 16.197 12.019 6.179 1.00 46.37 535 A 1 ATOM 4128 C CG2 . ILE A 0 535 . 15.990 14.529 5.906 1.00 46.37 535 A 1 ATOM 4129 C CD1 . ILE A 0 535 . 17.450 11.775 5.328 1.00 46.37 535 A 1 ATOM 4130 N N . PRO A 0 536 . 12.579 15.239 6.616 1.00 39.68 536 A 1 ATOM 4131 C CA . PRO A 0 536 . 11.953 16.455 6.123 1.00 39.68 536 A 1 ATOM 4132 C C . PRO A 0 536 . 13.037 17.331 5.475 1.00 39.68 536 A 1 ATOM 4133 C CB . PRO A 0 536 . 11.284 17.087 7.348 1.00 39.68 536 A 1 ATOM 4134 O O . PRO A 0 536 . 13.933 17.830 6.151 1.00 39.68 536 A 1 ATOM 4135 C CG . PRO A 0 536 . 12.138 16.611 8.525 1.00 39.68 536 A 1 ATOM 4136 C CD . PRO A 0 536 . 12.716 15.272 8.065 1.00 39.68 536 A 1 ATOM 4137 N N . ARG A 0 537 . 12.978 17.504 4.146 1.00 42.21 537 A 1 ATOM 4138 C CA . ARG A 0 537 . 13.732 18.557 3.447 1.00 42.21 537 A 1 ATOM 4139 C C . ARG A 0 537 . 13.166 19.911 3.881 1.00 42.21 537 A 1 ATOM 4140 C CB . ARG A 0 537 . 13.639 18.412 1.913 1.00 42.21 537 A 1 ATOM 4141 O O . ARG A 0 537 . 12.046 20.247 3.506 1.00 42.21 537 A 1 ATOM 4142 C CG . ARG A 0 537 . 14.779 17.593 1.291 1.00 42.21 537 A 1 ATOM 4143 C CD . ARG A 0 537 . 14.685 17.670 -0.242 1.00 42.21 537 A 1 ATOM 4144 N NE . ARG A 0 537 . 15.825 17.005 -0.906 1.00 42.21 537 A 1 ATOM 4145 N NH1 . ARG A 0 537 . 14.926 16.895 -3.018 1.00 42.21 537 A 1 ATOM 4146 N NH2 . ARG A 0 537 . 16.986 16.124 -2.659 1.00 42.21 537 A 1 ATOM 4147 C CZ . ARG A 0 537 . 15.906 16.678 -2.185 1.00 42.21 537 A 1 ATOM 4148 N N . VAL A 0 538 . 13.941 20.655 4.660 1.00 48.96 538 A 1 ATOM 4149 C CA . VAL A 0 538 . 13.742 22.086 4.914 1.00 48.96 538 A 1 ATOM 4150 C C . VAL A 0 538 . 14.423 22.836 3.763 1.00 48.96 538 A 1 ATOM 4151 C CB . VAL A 0 538 . 14.301 22.479 6.297 1.00 48.96 538 A 1 ATOM 4152 O O . VAL A 0 538 . 15.576 22.538 3.449 1.00 48.96 538 A 1 ATOM 4153 C CG1 . VAL A 0 538 . 14.020 23.948 6.628 1.00 48.96 538 A 1 ATOM 4154 C CG2 . VAL A 0 538 . 13.671 21.623 7.411 1.00 48.96 538 A 1 ATOM 4155 N N . HIS A 0 539 . 13.671 23.710 3.094 1.00 44.89 539 A 1 ATOM 4156 C CA . HIS A 0 539 . 14.094 24.555 1.975 1.00 44.89 539 A 1 ATOM 4157 C C . HIS A 0 539 . 14.246 26.004 2.441 1.00 44.89 539 A 1 ATOM 4158 C CB . HIS A 0 539 . 13.067 24.427 0.833 1.00 44.89 539 A 1 ATOM 4159 O O . HIS A 0 539 . 13.559 26.352 3.430 1.00 44.89 539 A 1 ATOM 4160 C CG . HIS A 0 539 . 13.594 24.830 -0.521 1.00 44.89 539 A 1 ATOM 4161 C CD2 . HIS A 0 539 . 13.613 24.059 -1.651 1.00 44.89 539 A 1 ATOM 4162 N ND1 . HIS A 0 539 . 14.202 26.017 -0.832 1.00 44.89 539 A 1 ATOM 4163 C CE1 . HIS A 0 539 . 14.573 25.969 -2.124 1.00 44.89 539 A 1 ATOM 4164 N NE2 . HIS A 0 539 . 14.233 24.786 -2.672 1.00 44.89 539 A 1 ATOM 4165 O OXT . HIS A 0 539 . 15.003 26.719 1.746 1.00 44.89 539 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 44.72 # loop_ _atom_type.symbol C N O S #