data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 ARG 0 4 LEU 0 5 ASP 0 6 LEU 0 7 ASN 0 8 SER 0 9 ASP 0 10 PHE 0 11 ASN 0 12 ALA 0 13 PHE 0 14 GLU 0 15 GLU 0 16 TYR 0 17 MET 0 18 GLU 0 19 ARG 0 20 PHE 0 21 GLU 0 22 ILE 0 23 TRP 0 24 ALA 0 25 MET 0 26 THR 0 27 LYS 0 28 GLU 0 29 ASP 0 30 ASP 0 31 GLU 0 32 ASP 0 33 PHE 0 34 ASN 0 35 ILE 0 36 VAL 0 37 ALA 0 38 HIS 0 39 PHE 0 40 LEU 0 41 THR 0 42 PHE 0 43 ILE 0 44 GLY 0 45 LYS 0 46 GLU 0 47 ALA 0 48 TYR 0 49 SER 0 50 LEU 0 51 ILE 0 52 LYS 0 53 THR 0 54 LEU 0 55 ALA 0 56 LEU 0 57 PRO 0 58 ASP 0 59 LYS 0 60 PRO 0 61 ILE 0 62 SER 0 63 LEU 0 64 PRO 0 65 TYR 0 66 GLU 0 67 THR 0 68 LEU 0 69 LYS 0 70 GLN 0 71 LEU 0 72 LEU 0 73 LEU 0 74 ASP 0 75 HIS 0 76 VAL 0 77 LYS 0 78 TYR 0 79 THR 0 80 ASN 0 81 SER 0 82 GLU 0 83 CYS 0 84 GLY 0 85 LYS 0 86 ARG 0 87 GLU 0 88 LYS 0 89 SER 0 90 ASP 0 91 LYS 0 92 MET 0 93 THR 0 94 ARG 0 95 GLN 0 96 ASN 0 97 ILE 0 98 ARG 0 99 ASN 0 100 SER 0 101 ILE 0 102 THR 0 103 LEU 0 104 PRO 0 105 SER 0 106 ARG 0 107 ARG 0 108 SER 0 109 SER 0 110 MET 0 111 ARG 0 112 ASN 0 113 LYS 0 114 SER 0 115 TYR 0 116 PRO 0 117 ASP 0 118 ASN 0 119 THR 0 120 SER 0 121 LEU 0 122 ILE 0 123 PHE 0 124 GLU 0 125 THR 0 126 VAL 0 127 HIS 0 128 GLU 0 129 ASP 0 130 GLU 0 131 HIS 0 132 GLU 0 133 ILE 0 134 SER 0 135 LYS 0 136 CYS 0 137 LEU 0 138 PHE 0 139 CYS 0 140 GLY 0 141 LYS 0 142 PHE 0 143 TYR 0 144 PRO 0 145 CYS 0 146 ASN 0 147 SER 0 148 CYS 0 149 ILE 0 150 PHE 0 151 ARG 0 152 ASN 0 153 SER 0 154 GLU 0 155 CYS 0 156 PHE 0 157 LYS 0 158 CYS 0 159 GLY 0 160 ILE 0 161 THR 0 162 GLY 0 163 HIS 0 164 ILE 0 165 GLN 0 166 SER 0 167 LEU 0 168 CYS 0 169 ASN 0 170 THR 0 171 MET 0 172 VAL 0 173 HIS 0 174 PHE 0 175 ALA 0 176 GLU 0 177 THR 0 178 ASN 0 179 ALA 0 180 LYS 0 181 MET 0 182 ASP 0 183 VAL 0 184 SER 0 185 ASN 0 186 ASP 0 187 HIS 0 188 LEU 0 189 SER 0 190 LEU 0 191 SER 0 192 ARG 0 193 SER 0 194 GLY 0 195 ILE 0 196 THR 0 197 SER 0 198 HIS 0 199 ASN 0 200 SER 0 201 SER 0 202 GLU 0 203 LEU 0 204 ASN 0 205 GLU 0 206 THR 0 207 GLN 0 208 ASN 0 209 HIS 0 210 CYS 0 211 ALA 0 212 THR 0 213 LYS 0 214 ILE 0 215 PHE 0 216 SER 0 217 GLN 0 218 GLN 0 219 THR 0 220 TYR 0 221 GLN 0 222 ILE 0 223 SER 0 224 HIS 0 225 VAL 0 226 ILE 0 227 VAL 0 228 PRO 0 229 ASP 0 230 MET 0 231 VAL 0 232 CYS 0 233 ARG 0 234 ASN 0 235 ASN 0 236 SER 0 237 HIS 0 238 THR 0 239 SER 0 240 ASP 0 241 GLY 0 242 ILE 0 243 SER 0 244 TYR 0 245 ASN 0 246 SER 0 247 GLU 0 248 ASN 0 249 ARG 0 250 MET 0 251 LEU 0 252 ASN 0 253 GLU 0 254 SER 0 255 ASN 0 256 HIS 0 257 ASP 0 258 GLN 0 259 ARG 0 260 PRO 0 261 ASN 0 262 SER 0 263 VAL 0 264 LEU 0 265 VAL 0 266 ASP 0 267 ALA 0 268 GLU 0 269 PHE 0 270 SER 0 271 ASP 0 272 ASP 0 273 PRO 0 274 LEU 0 275 PHE 0 276 SER 0 277 ASN 0 278 GLU 0 279 THR 0 280 LEU 0 281 ASN 0 282 GLN 0 283 PHE 0 284 GLU 0 285 GLU 0 286 ASN 0 287 ILE 0 288 SER 0 289 GLU 0 290 GLU 0 291 SER 0 292 ASN 0 293 TYR 0 294 ASP 0 295 ILE 0 296 ILE 0 297 SER 0 298 SER 0 299 VAL 0 300 SER 0 301 GLY 0 302 PRO 0 303 HIS 0 304 ASN 0 305 GLN 0 306 PHE 0 307 ILE 0 308 SER 0 309 TYR 0 310 ASP 0 311 ILE 0 312 PRO 0 313 ASN 0 314 GLU 0 315 CYS 0 316 GLU 0 317 LYS 0 318 TYR 0 319 VAL 0 320 GLN 0 321 ASN 0 322 GLU 0 323 SER 0 324 ASN 0 325 CYS 0 326 SER 0 327 HIS 0 328 ILE 0 329 SER 0 330 ASP 0 331 VAL 0 332 ILE 0 333 VAL 0 334 SER 0 335 ASP 0 336 ILE 0 337 GLY 0 338 TYR 0 339 SER 0 340 HIS 0 341 GLU 0 342 GLN 0 343 CYS 0 344 MET 0 345 LEU 0 346 ASN 0 347 ARG 0 348 ILE 0 349 PRO 0 350 SER 0 351 GLN 0 352 GLY 0 353 TYR 0 354 ASN 0 355 GLU 0 356 SER 0 357 GLU 0 358 GLY 0 359 ILE 0 360 ALA 0 361 LYS 0 362 PHE 0 363 THR 0 364 GLU 0 365 ILE 0 366 ILE 0 367 GLY 0 368 GLU 0 369 LEU 0 370 VAL 0 371 PHE 0 372 PRO 0 373 GLU 0 374 VAL 0 375 LYS 0 376 PHE 0 377 ALA 0 378 GLN 0 379 THR 0 380 ALA 0 381 ASN 0 382 PRO 0 383 ASN 0 384 GLN 0 385 VAL 0 386 GLN 0 387 ASP 0 388 TYR 0 389 PRO 0 390 ASN 0 391 GLU 0 392 TYR 0 393 GLU 0 394 ALA 0 395 ASP 0 396 GLU 0 397 CYS 0 398 PHE 0 399 LEU 0 400 PHE 0 401 ASP 0 402 CYS 0 403 PHE 0 404 ALA 0 405 GLY 0 406 LYS 0 407 SER 0 408 SER 0 409 LEU 0 410 VAL 0 411 GLU 0 412 SER 0 413 HIS 0 414 VAL 0 415 LEU 0 416 ILE 0 417 THR 0 418 TYR 0 419 ILE 0 420 ASN 0 421 ALA 0 422 TYR 0 423 LEU 0 424 SER 0 425 VAL 0 426 TYR 0 427 SER 0 428 ASN 0 429 MET 0 430 ASN 0 431 ASN 0 432 LYS 0 433 LYS 0 434 ASN 0 435 MET 0 436 TYR 0 437 HIS 0 438 ASP 0 439 PHE 0 440 TYR 0 441 SER 0 442 SER 0 443 GLN 0 444 SER 0 445 HIS 0 446 MET 0 447 MET 0 448 GLU 0 449 TYR 0 450 LEU 0 451 LYS 0 452 LEU 0 453 TYR 0 454 ILE 0 455 SER 0 456 VAL 0 457 TYR 0 458 PRO 0 459 GLN 0 460 ILE 0 461 LEU 0 462 THR 0 463 TYR 0 464 SER 0 465 SER 0 466 ARG 0 467 CYS 0 468 VAL 0 469 ARG 0 470 PHE 0 471 GLU 0 472 LYS 0 473 ILE 0 474 MET 0 475 GLN 0 476 ILE 0 477 GLY 0 478 ASN 0 479 VAL 0 480 ILE 0 481 LEU 0 482 ALA 0 483 LYS 0 484 THR 0 485 LEU 0 486 ARG 0 487 ARG 0 488 LYS 0 489 ASP 0 490 PRO 0 491 THR 0 492 LEU 0 493 PHE 0 494 ARG 0 495 GLY 0 496 GLY 0 497 GLY 0 498 TYR 0 499 CYS 0 500 TRP 0 501 LYS 0 502 VAL 0 503 TYR 0 504 ASP 0 505 ALA 0 506 ASN 0 507 SER 0 508 LYS 0 509 HIS 0 510 GLN 0 511 TRP 0 512 PHE 0 513 HIS 0 514 TYR 0 515 THR 0 516 THR 0 517 ASP 0 518 MET 0 519 LEU 0 520 ILE 0 521 VAL 0 522 TYR 0 523 ASN 0 524 SER 0 525 ARG 0 526 THR 0 527 GLN 0 528 VAL 0 529 SER 0 530 LEU 0 531 PHE 0 532 GLN 0 533 PHE 0 534 SER 0 535 LEU 0 536 LEU 0 537 ILE 0 538 LEU 0 539 ILE 0 540 LEU 0 541 MET 0 542 SER 0 543 ALA 0 544 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 1.895 7.491 -11.663 1.00 80.36 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.894 6.429 -11.456 1.00 80.36 1 A 1 ATOM 3 C C . MET A 0 1 . -0.358 7.045 -10.848 1.00 80.36 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.468 5.316 -10.570 1.00 80.36 1 A 1 ATOM 5 O O . MET A 0 1 . -0.239 8.067 -10.178 1.00 80.36 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.635 4.051 -10.720 1.00 80.36 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.316 2.610 -9.891 1.00 80.36 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.048 1.476 -10.506 1.00 80.36 1 A 1 ATOM 9 N N . GLU A 0 2 . -1.527 6.468 -11.113 1.00 85.51 2 A 1 ATOM 10 C CA . GLU A 0 2 . -2.785 6.802 -10.430 1.00 85.51 2 A 1 ATOM 11 C C . GLU A 0 2 . -2.716 6.426 -8.932 1.00 85.51 2 A 1 ATOM 12 C CB . GLU A 0 2 . -3.893 6.058 -11.187 1.00 85.51 2 A 1 ATOM 13 O O . GLU A 0 2 . -1.744 5.804 -8.504 1.00 85.51 2 A 1 ATOM 14 C CG . GLU A 0 2 . -5.317 6.563 -10.925 1.00 85.51 2 A 1 ATOM 15 C CD . GLU A 0 2 . -6.314 5.936 -11.911 1.00 85.51 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -7.385 6.552 -12.081 1.00 85.51 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -5.967 4.879 -12.508 1.00 85.51 2 A 1 ATOM 18 N N . ARG A 0 3 . -3.712 6.809 -8.124 1.00 91.33 3 A 1 ATOM 19 C CA . ARG A 0 3 . -3.851 6.345 -6.729 1.00 91.33 3 A 1 ATOM 20 C C . ARG A 0 3 . -4.831 5.178 -6.666 1.00 91.33 3 A 1 ATOM 21 C CB . ARG A 0 3 . -4.329 7.479 -5.814 1.00 91.33 3 A 1 ATOM 22 O O . ARG A 0 3 . -5.746 5.117 -7.479 1.00 91.33 3 A 1 ATOM 23 C CG . ARG A 0 3 . -3.252 8.550 -5.623 1.00 91.33 3 A 1 ATOM 24 C CD . ARG A 0 3 . -3.800 9.666 -4.732 1.00 91.33 3 A 1 ATOM 25 N NE . ARG A 0 3 . -2.774 10.697 -4.485 1.00 91.33 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . -4.181 12.351 -3.749 1.00 91.33 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . -1.993 12.764 -3.957 1.00 91.33 3 A 1 ATOM 28 C CZ . ARG A 0 3 . -2.987 11.928 -4.065 1.00 91.33 3 A 1 ATOM 29 N N . LEU A 0 4 . -4.680 4.304 -5.675 1.00 91.60 4 A 1 ATOM 30 C CA . LEU A 0 4 . -5.614 3.204 -5.459 1.00 91.60 4 A 1 ATOM 31 C C . LEU A 0 4 . -6.913 3.720 -4.816 1.00 91.60 4 A 1 ATOM 32 C CB . LEU A 0 4 . -4.918 2.136 -4.597 1.00 91.60 4 A 1 ATOM 33 O O . LEU A 0 4 . -6.875 4.277 -3.716 1.00 91.60 4 A 1 ATOM 34 C CG . LEU A 0 4 . -5.804 0.917 -4.290 1.00 91.60 4 A 1 ATOM 35 C CD1 . LEU A 0 4 . -6.142 0.103 -5.537 1.00 91.60 4 A 1 ATOM 36 C CD2 . LEU A 0 4 . -5.071 0.005 -3.310 1.00 91.60 4 A 1 ATOM 37 N N . ASP A 0 5 . -8.054 3.492 -5.470 1.00 88.94 5 A 1 ATOM 38 C CA . ASP A 0 5 . -9.384 3.710 -4.888 1.00 88.94 5 A 1 ATOM 39 C C . ASP A 0 5 . -9.926 2.401 -4.293 1.00 88.94 5 A 1 ATOM 40 C CB . ASP A 0 5 . -10.340 4.341 -5.916 1.00 88.94 5 A 1 ATOM 41 O O . ASP A 0 5 . -10.283 1.465 -5.010 1.00 88.94 5 A 1 ATOM 42 C CG . ASP A 0 5 . -11.742 4.629 -5.343 1.00 88.94 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . -11.971 4.363 -4.135 1.00 88.94 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . -12.577 5.178 -6.090 1.00 88.94 5 A 1 ATOM 45 N N . LEU A 0 6 . -10.000 2.359 -2.959 1.00 87.34 6 A 1 ATOM 46 C CA . LEU A 0 6 . -10.471 1.214 -2.170 1.00 87.34 6 A 1 ATOM 47 C C . LEU A 0 6 . -11.980 0.939 -2.292 1.00 87.34 6 A 1 ATOM 48 C CB . LEU A 0 6 . -10.157 1.475 -0.688 1.00 87.34 6 A 1 ATOM 49 O O . LEU A 0 6 . -12.445 -0.090 -1.798 1.00 87.34 6 A 1 ATOM 50 C CG . LEU A 0 6 . -8.680 1.652 -0.309 1.00 87.34 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . -8.646 1.981 1.185 1.00 87.34 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . -7.849 0.395 -0.569 1.00 87.34 6 A 1 ATOM 53 N N . ASN A 0 7 . -12.746 1.861 -2.879 1.00 82.51 7 A 1 ATOM 54 C CA . ASN A 0 7 . -14.189 1.720 -3.087 1.00 82.51 7 A 1 ATOM 55 C C . ASN A 0 7 . -14.523 1.087 -4.448 1.00 82.51 7 A 1 ATOM 56 C CB . ASN A 0 7 . -14.870 3.090 -2.934 1.00 82.51 7 A 1 ATOM 57 O O . ASN A 0 7 . -15.698 0.852 -4.735 1.00 82.51 7 A 1 ATOM 58 C CG . ASN A 0 7 . -14.454 3.831 -1.680 1.00 82.51 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . -13.517 4.741 -1.810 1.00 82.51 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . -14.952 3.598 -0.586 1.00 82.51 7 A 1 ATOM 61 N N . SER A 0 8 . -13.507 0.835 -5.277 1.00 80.74 8 A 1 ATOM 62 C CA . SER A 0 8 . -13.655 0.187 -6.578 1.00 80.74 8 A 1 ATOM 63 C C . SER A 0 8 . -14.037 -1.289 -6.443 1.00 80.74 8 A 1 ATOM 64 C CB . SER A 0 8 . -12.372 0.300 -7.409 1.00 80.74 8 A 1 ATOM 65 O O . SER A 0 8 . -13.917 -1.903 -5.377 1.00 80.74 8 A 1 ATOM 66 O OG . SER A 0 8 . -11.824 1.598 -7.359 1.00 80.74 8 A 1 ATOM 67 N N . ASP A 0 9 . -14.474 -1.879 -7.555 1.00 84.98 9 A 1 ATOM 68 C CA . ASP A 0 9 . -14.643 -3.324 -7.627 1.00 84.98 9 A 1 ATOM 69 C C . ASP A 0 9 . -13.296 -4.073 -7.575 1.00 84.98 9 A 1 ATOM 70 C CB . ASP A 0 9 . -15.530 -3.710 -8.825 1.00 84.98 9 A 1 ATOM 71 O O . ASP A 0 9 . -12.203 -3.499 -7.564 1.00 84.98 9 A 1 ATOM 72 C CG . ASP A 0 9 . -14.904 -3.488 -10.205 1.00 84.98 9 A 1 ATOM 73 O OD1 . ASP A 0 9 . -13.700 -3.789 -10.360 1.00 84.98 9 A 1 ATOM 74 O OD2 . ASP A 0 9 . -15.667 -3.082 -11.104 1.00 84.98 9 A 1 ATOM 75 N N . PHE A 0 10 . -13.398 -5.397 -7.505 1.00 88.92 10 A 1 ATOM 76 C CA . PHE A 0 10 . -12.249 -6.290 -7.427 1.00 88.92 10 A 1 ATOM 77 C C . PHE A 0 10 . -11.335 -6.220 -8.664 1.00 88.92 10 A 1 ATOM 78 C CB . PHE A 0 10 . -12.802 -7.705 -7.221 1.00 88.92 10 A 1 ATOM 79 O O . PHE A 0 10 . -10.124 -6.369 -8.529 1.00 88.92 10 A 1 ATOM 80 C CG . PHE A 0 10 . -11.732 -8.732 -6.946 1.00 88.92 10 A 1 ATOM 81 C CD1 . PHE A 0 10 . -11.146 -9.448 -8.006 1.00 88.92 10 A 1 ATOM 82 C CD2 . PHE A 0 10 . -11.281 -8.923 -5.629 1.00 88.92 10 A 1 ATOM 83 C CE1 . PHE A 0 10 . -10.087 -10.335 -7.749 1.00 88.92 10 A 1 ATOM 84 C CE2 . PHE A 0 10 . -10.236 -9.822 -5.375 1.00 88.92 10 A 1 ATOM 85 C CZ . PHE A 0 10 . -9.623 -10.513 -6.436 1.00 88.92 10 A 1 ATOM 86 N N . ASN A 0 11 . -11.885 -5.967 -9.854 1.00 88.69 11 A 1 ATOM 87 C CA . ASN A 0 11 . -11.109 -5.954 -11.094 1.00 88.69 11 A 1 ATOM 88 C C . ASN A 0 11 . -10.225 -4.706 -11.153 1.00 88.69 11 A 1 ATOM 89 C CB . ASN A 0 11 . -12.053 -6.020 -12.305 1.00 88.69 11 A 1 ATOM 90 O O . ASN A 0 11 . -9.029 -4.817 -11.398 1.00 88.69 11 A 1 ATOM 91 C CG . ASN A 0 11 . -12.909 -7.270 -12.387 1.00 88.69 11 A 1 ATOM 92 N ND2 . ASN A 0 11 . -13.904 -7.243 -13.242 1.00 88.69 11 A 1 ATOM 93 O OD1 . ASN A 0 11 . -12.731 -8.277 -11.717 1.00 88.69 11 A 1 ATOM 94 N N . ALA A 0 12 . -10.779 -3.538 -10.820 1.00 90.30 12 A 1 ATOM 95 C CA . ALA A 0 12 . -10.025 -2.286 -10.746 1.00 90.30 12 A 1 ATOM 96 C C . ALA A 0 12 . -8.888 -2.327 -9.700 1.00 90.30 12 A 1 ATOM 97 C CB . ALA A 0 12 . -11.030 -1.180 -10.428 1.00 90.30 12 A 1 ATOM 98 O O . ALA A 0 12 . -7.861 -1.662 -9.863 1.00 90.30 12 A 1 ATOM 99 N N . PHE A 0 13 . -9.045 -3.120 -8.631 1.00 92.30 13 A 1 ATOM 100 C CA . PHE A 0 13 . -7.968 -3.394 -7.677 1.00 92.30 13 A 1 ATOM 101 C C . PHE A 0 13 . -6.839 -4.225 -8.306 1.00 92.30 13 A 1 ATOM 102 C CB . PHE A 0 13 . -8.538 -4.078 -6.427 1.00 92.30 13 A 1 ATOM 103 O O . PHE A 0 13 . -5.674 -3.840 -8.193 1.00 92.30 13 A 1 ATOM 104 C CG . PHE A 0 13 . -7.474 -4.473 -5.420 1.00 92.30 13 A 1 ATOM 105 C CD1 . PHE A 0 13 . -6.848 -5.733 -5.496 1.00 92.30 13 A 1 ATOM 106 C CD2 . PHE A 0 13 . -7.063 -3.552 -4.443 1.00 92.30 13 A 1 ATOM 107 C CE1 . PHE A 0 13 . -5.820 -6.063 -4.597 1.00 92.30 13 A 1 ATOM 108 C CE2 . PHE A 0 13 . -6.049 -3.892 -3.535 1.00 92.30 13 A 1 ATOM 109 C CZ . PHE A 0 13 . -5.437 -5.156 -3.597 1.00 92.30 13 A 1 ATOM 110 N N . GLU A 0 14 . -7.162 -5.330 -8.984 1.00 92.53 14 A 1 ATOM 111 C CA . GLU A 0 14 . -6.161 -6.172 -9.657 1.00 92.53 14 A 1 ATOM 112 C C . GLU A 0 14 . -5.457 -5.410 -10.797 1.00 92.53 14 A 1 ATOM 113 C CB . GLU A 0 14 . -6.800 -7.481 -10.157 1.00 92.53 14 A 1 ATOM 114 O O . GLU A 0 14 . -4.230 -5.408 -10.855 1.00 92.53 14 A 1 ATOM 115 C CG . GLU A 0 14 . -7.285 -8.428 -9.038 1.00 92.53 14 A 1 ATOM 116 C CD . GLU A 0 14 . -6.183 -9.008 -8.127 1.00 92.53 14 A 1 ATOM 117 O OE1 . GLU A 0 14 . -6.540 -9.528 -7.042 1.00 92.53 14 A 1 ATOM 118 O OE2 . GLU A 0 14 . -4.986 -8.946 -8.488 1.00 92.53 14 A 1 ATOM 119 N N . GLU A 0 15 . -6.186 -4.646 -11.619 1.00 92.73 15 A 1 ATOM 120 C CA . GLU A 0 15 . -5.614 -3.769 -12.659 1.00 92.73 15 A 1 ATOM 121 C C . GLU A 0 15 . -4.678 -2.692 -12.082 1.00 92.73 15 A 1 ATOM 122 C CB . GLU A 0 15 . -6.738 -3.031 -13.401 1.00 92.73 15 A 1 ATOM 123 O O . GLU A 0 15 . -3.696 -2.289 -12.712 1.00 92.73 15 A 1 ATOM 124 C CG . GLU A 0 15 . -7.554 -3.904 -14.365 1.00 92.73 15 A 1 ATOM 125 C CD . GLU A 0 15 . -8.697 -3.116 -15.030 1.00 92.73 15 A 1 ATOM 126 O OE1 . GLU A 0 15 . -9.614 -3.777 -15.568 1.00 92.73 15 A 1 ATOM 127 O OE2 . GLU A 0 15 . -8.647 -1.861 -15.003 1.00 92.73 15 A 1 ATOM 128 N N . TYR A 0 16 . -4.955 -2.183 -10.877 1.00 94.98 16 A 1 ATOM 129 C CA . TYR A 0 16 . -4.021 -1.291 -10.191 1.00 94.98 16 A 1 ATOM 130 C C . TYR A 0 16 . -2.733 -2.027 -9.796 1.00 94.98 16 A 1 ATOM 131 C CB . TYR A 0 16 . -4.695 -0.635 -8.978 1.00 94.98 16 A 1 ATOM 132 O O . TYR A 0 16 . -1.641 -1.480 -9.983 1.00 94.98 16 A 1 ATOM 133 C CG . TYR A 0 16 . -3.761 0.308 -8.245 1.00 94.98 16 A 1 ATOM 134 C CD1 . TYR A 0 16 . -2.832 -0.210 -7.320 1.00 94.98 16 A 1 ATOM 135 C CD2 . TYR A 0 16 . -3.763 1.682 -8.549 1.00 94.98 16 A 1 ATOM 136 C CE1 . TYR A 0 16 . -1.864 0.629 -6.742 1.00 94.98 16 A 1 ATOM 137 C CE2 . TYR A 0 16 . -2.808 2.529 -7.956 1.00 94.98 16 A 1 ATOM 138 O OH . TYR A 0 16 . -0.891 2.800 -6.541 1.00 94.98 16 A 1 ATOM 139 C CZ . TYR A 0 16 . -1.847 1.999 -7.072 1.00 94.98 16 A 1 ATOM 140 N N . MET A 0 17 . -2.846 -3.246 -9.260 1.00 94.61 17 A 1 ATOM 141 C CA . MET A 0 17 . -1.689 -4.046 -8.844 1.00 94.61 17 A 1 ATOM 142 C C . MET A 0 17 . -0.837 -4.474 -10.041 1.00 94.61 17 A 1 ATOM 143 C CB . MET A 0 17 . -2.126 -5.253 -7.997 1.00 94.61 17 A 1 ATOM 144 O O . MET A 0 17 . 0.374 -4.280 -9.999 1.00 94.61 17 A 1 ATOM 145 C CG . MET A 0 17 . -2.748 -4.827 -6.660 1.00 94.61 17 A 1 ATOM 146 S SD . MET A 0 17 . -1.668 -3.811 -5.606 1.00 94.61 17 A 1 ATOM 147 C CE . MET A 0 17 . -2.894 -3.169 -4.444 1.00 94.61 17 A 1 ATOM 148 N N . GLU A 0 18 . -1.448 -4.920 -11.139 1.00 94.70 18 A 1 ATOM 149 C CA . GLU A 0 18 . -0.744 -5.247 -12.385 1.00 94.70 18 A 1 ATOM 150 C C . GLU A 0 18 . 0.004 -4.022 -12.940 1.00 94.70 18 A 1 ATOM 151 C CB . GLU A 0 18 . -1.753 -5.807 -13.402 1.00 94.70 18 A 1 ATOM 152 O O . GLU A 0 18 . 1.199 -4.099 -13.233 1.00 94.70 18 A 1 ATOM 153 C CG . GLU A 0 18 . -1.062 -6.258 -14.700 1.00 94.70 18 A 1 ATOM 154 C CD . GLU A 0 18 . -2.014 -6.892 -15.728 1.00 94.70 18 A 1 ATOM 155 O OE1 . GLU A 0 18 . -1.501 -7.627 -16.603 1.00 94.70 18 A 1 ATOM 156 O OE2 . GLU A 0 18 . -3.230 -6.603 -15.674 1.00 94.70 18 A 1 ATOM 157 N N . ARG A 0 19 . -0.638 -2.842 -12.991 1.00 94.44 19 A 1 ATOM 158 C CA . ARG A 0 19 . 0.044 -1.591 -13.381 1.00 94.44 19 A 1 ATOM 159 C C . ARG A 0 19 . 1.212 -1.242 -12.448 1.00 94.44 19 A 1 ATOM 160 C CB . ARG A 0 19 . -0.952 -0.418 -13.452 1.00 94.44 19 A 1 ATOM 161 O O . ARG A 0 19 . 2.193 -0.660 -12.916 1.00 94.44 19 A 1 ATOM 162 C CG . ARG A 0 19 . -1.892 -0.459 -14.669 1.00 94.44 19 A 1 ATOM 163 C CD . ARG A 0 19 . -2.778 0.799 -14.767 1.00 94.44 19 A 1 ATOM 164 N NE . ARG A 0 19 . -3.720 0.954 -13.635 1.00 94.44 19 A 1 ATOM 165 N NH1 . ARG A 0 19 . -4.223 3.205 -13.898 1.00 94.44 19 A 1 ATOM 166 N NH2 . ARG A 0 19 . -5.214 2.103 -12.306 1.00 94.44 19 A 1 ATOM 167 C CZ . ARG A 0 19 . -4.365 2.064 -13.285 1.00 94.44 19 A 1 ATOM 168 N N . PHE A 0 20 . 1.122 -1.551 -11.150 1.00 95.14 20 A 1 ATOM 169 C CA . PHE A 0 20 . 2.208 -1.305 -10.193 1.00 95.14 20 A 1 ATOM 170 C C . PHE A 0 20 . 3.372 -2.274 -10.409 1.00 95.14 20 A 1 ATOM 171 C CB . PHE A 0 20 . 1.715 -1.389 -8.736 1.00 95.14 20 A 1 ATOM 172 O O . PHE A 0 20 . 4.521 -1.844 -10.415 1.00 95.14 20 A 1 ATOM 173 C CG . PHE A 0 20 . 2.842 -1.192 -7.742 1.00 95.14 20 A 1 ATOM 174 C CD1 . PHE A 0 20 . 3.395 -2.306 -7.084 1.00 95.14 20 A 1 ATOM 175 C CD2 . PHE A 0 20 . 3.427 0.079 -7.574 1.00 95.14 20 A 1 ATOM 176 C CE1 . PHE A 0 20 . 4.524 -2.154 -6.263 1.00 95.14 20 A 1 ATOM 177 C CE2 . PHE A 0 20 . 4.570 0.225 -6.768 1.00 95.14 20 A 1 ATOM 178 C CZ . PHE A 0 20 . 5.119 -0.890 -6.113 1.00 95.14 20 A 1 ATOM 179 N N . GLU A 0 21 . 3.081 -3.555 -10.618 1.00 94.28 21 A 1 ATOM 180 C CA . GLU A 0 21 . 4.074 -4.609 -10.840 1.00 94.28 21 A 1 ATOM 181 C C . GLU A 0 21 . 4.800 -4.418 -12.179 1.00 94.28 21 A 1 ATOM 182 C CB . GLU A 0 21 . 3.381 -5.977 -10.716 1.00 94.28 21 A 1 ATOM 183 O O . GLU A 0 21 . 6.025 -4.503 -12.226 1.00 94.28 21 A 1 ATOM 184 C CG . GLU A 0 21 . 3.051 -6.257 -9.237 1.00 94.28 21 A 1 ATOM 185 C CD . GLU A 0 21 . 2.102 -7.438 -8.990 1.00 94.28 21 A 1 ATOM 186 O OE1 . GLU A 0 21 . 1.733 -7.636 -7.811 1.00 94.28 21 A 1 ATOM 187 O OE2 . GLU A 0 21 . 1.693 -8.151 -9.929 1.00 94.28 21 A 1 ATOM 188 N N . ILE A 0 22 . 4.090 -4.015 -13.239 1.00 93.15 22 A 1 ATOM 189 C CA . ILE A 0 22 . 4.704 -3.594 -14.510 1.00 93.15 22 A 1 ATOM 190 C C . ILE A 0 22 . 5.637 -2.397 -14.298 1.00 93.15 22 A 1 ATOM 191 C CB . ILE A 0 22 . 3.619 -3.311 -15.576 1.00 93.15 22 A 1 ATOM 192 O O . ILE A 0 22 . 6.769 -2.406 -14.780 1.00 93.15 22 A 1 ATOM 193 C CG1 . ILE A 0 22 . 2.913 -4.628 -15.976 1.00 93.15 22 A 1 ATOM 194 C CG2 . ILE A 0 22 . 4.225 -2.645 -16.830 1.00 93.15 22 A 1 ATOM 195 C CD1 . ILE A 0 22 . 1.628 -4.417 -16.788 1.00 93.15 22 A 1 ATOM 196 N N . TRP A 0 23 . 5.201 -1.376 -13.553 1.00 93.95 23 A 1 ATOM 197 C CA . TRP A 0 23 . 6.058 -0.233 -13.231 1.00 93.95 23 A 1 ATOM 198 C C . TRP A 0 23 . 7.288 -0.650 -12.400 1.00 93.95 23 A 1 ATOM 199 C CB . TRP A 0 23 . 5.221 0.855 -12.542 1.00 93.95 23 A 1 ATOM 200 O O . TRP A 0 23 . 8.394 -0.191 -12.685 1.00 93.95 23 A 1 ATOM 201 C CG . TRP A 0 23 . 6.027 2.021 -12.067 1.00 93.95 23 A 1 ATOM 202 C CD1 . TRP A 0 23 . 6.421 3.068 -12.825 1.00 93.95 23 A 1 ATOM 203 C CD2 . TRP A 0 23 . 6.724 2.160 -10.793 1.00 93.95 23 A 1 ATOM 204 C CE2 . TRP A 0 23 . 7.570 3.306 -10.870 1.00 93.95 23 A 1 ATOM 205 C CE3 . TRP A 0 23 . 6.808 1.369 -9.627 1.00 93.95 23 A 1 ATOM 206 N NE1 . TRP A 0 23 . 7.304 3.853 -12.108 1.00 93.95 23 A 1 ATOM 207 C CH2 . TRP A 0 23 . 8.605 2.773 -8.754 1.00 93.95 23 A 1 ATOM 208 C CZ2 . TRP A 0 23 . 8.490 3.628 -9.863 1.00 93.95 23 A 1 ATOM 209 C CZ3 . TRP A 0 23 . 7.748 1.664 -8.623 1.00 93.95 23 A 1 ATOM 210 N N . ALA A 0 24 . 7.122 -1.555 -11.434 1.00 92.42 24 A 1 ATOM 211 C CA . ALA A 0 24 . 8.200 -2.084 -10.602 1.00 92.42 24 A 1 ATOM 212 C C . ALA A 0 24 . 9.240 -2.872 -11.418 1.00 92.42 24 A 1 ATOM 213 C CB . ALA A 0 24 . 7.579 -2.937 -9.488 1.00 92.42 24 A 1 ATOM 214 O O . ALA A 0 24 . 10.434 -2.673 -11.213 1.00 92.42 24 A 1 ATOM 215 N N . MET A 0 25 . 8.820 -3.678 -12.401 1.00 90.85 25 A 1 ATOM 216 C CA . MET A 0 25 . 9.744 -4.371 -13.313 1.00 90.85 25 A 1 ATOM 217 C C . MET A 0 25 . 10.608 -3.392 -14.130 1.00 90.85 25 A 1 ATOM 218 C CB . MET A 0 25 . 8.969 -5.313 -14.248 1.00 90.85 25 A 1 ATOM 219 O O . MET A 0 25 . 11.775 -3.667 -14.378 1.00 90.85 25 A 1 ATOM 220 C CG . MET A 0 25 . 8.448 -6.561 -13.522 1.00 90.85 25 A 1 ATOM 221 S SD . MET A 0 25 . 7.640 -7.795 -14.589 1.00 90.85 25 A 1 ATOM 222 C CE . MET A 0 25 . 6.128 -6.921 -15.059 1.00 90.85 25 A 1 ATOM 223 N N . THR A 0 26 . 10.108 -2.195 -14.480 1.00 89.82 26 A 1 ATOM 224 C CA . THR A 0 26 . 10.936 -1.148 -15.140 1.00 89.82 26 A 1 ATOM 225 C C . THR A 0 26 . 11.958 -0.467 -14.215 1.00 89.82 26 A 1 ATOM 226 C CB . THR A 0 26 . 10.103 -0.067 -15.851 1.00 89.82 26 A 1 ATOM 227 O O . THR A 0 26 . 12.653 0.469 -14.623 1.00 89.82 26 A 1 ATOM 228 C CG2 . THR A 0 26 . 9.079 -0.638 -16.828 1.00 89.82 26 A 1 ATOM 229 O OG1 . THR A 0 26 . 9.422 0.797 -14.962 1.00 89.82 26 A 1 ATOM 230 N N . LYS A 0 27 . 12.012 -0.887 -12.948 1.00 88.90 27 A 1 ATOM 231 C CA . LYS A 0 27 . 12.837 -0.325 -11.875 1.00 88.90 27 A 1 ATOM 232 C C . LYS A 0 27 . 13.722 -1.371 -11.188 1.00 88.90 27 A 1 ATOM 233 C CB . LYS A 0 27 . 11.895 0.371 -10.873 1.00 88.90 27 A 1 ATOM 234 O O . LYS A 0 27 . 14.502 -0.999 -10.323 1.00 88.90 27 A 1 ATOM 235 C CG . LYS A 0 27 . 11.322 1.696 -11.402 1.00 88.90 27 A 1 ATOM 236 C CD . LYS A 0 27 . 12.387 2.799 -11.338 1.00 88.90 27 A 1 ATOM 237 C CE . LYS A 0 27 . 12.635 3.517 -12.668 1.00 88.90 27 A 1 ATOM 238 N NZ . LYS A 0 27 . 14.095 3.613 -12.917 1.00 88.90 27 A 1 ATOM 239 N N . GLU A 0 28 . 13.636 -2.641 -11.586 1.00 78.43 28 A 1 ATOM 240 C CA . GLU A 0 28 . 14.362 -3.756 -10.962 1.00 78.43 28 A 1 ATOM 241 C C . GLU A 0 28 . 15.894 -3.652 -11.124 1.00 78.43 28 A 1 ATOM 242 C CB . GLU A 0 28 . 13.777 -5.063 -11.533 1.00 78.43 28 A 1 ATOM 243 O O . GLU A 0 28 . 16.629 -4.119 -10.259 1.00 78.43 28 A 1 ATOM 244 C CG . GLU A 0 28 . 14.183 -6.320 -10.745 1.00 78.43 28 A 1 ATOM 245 C CD . GLU A 0 28 . 13.416 -7.594 -11.158 1.00 78.43 28 A 1 ATOM 246 O OE1 . GLU A 0 28 . 13.665 -8.643 -10.516 1.00 78.43 28 A 1 ATOM 247 O OE2 . GLU A 0 28 . 12.560 -7.528 -12.071 1.00 78.43 28 A 1 ATOM 248 N N . ASP A 0 29 . 16.370 -2.965 -12.171 1.00 82.67 29 A 1 ATOM 249 C CA . ASP A 0 29 . 17.796 -2.689 -12.417 1.00 82.67 29 A 1 ATOM 250 C C . ASP A 0 29 . 18.384 -1.541 -11.556 1.00 82.67 29 A 1 ATOM 251 C CB . ASP A 0 29 . 18.005 -2.361 -13.910 1.00 82.67 29 A 1 ATOM 252 O O . ASP A 0 29 . 19.602 -1.348 -11.546 1.00 82.67 29 A 1 ATOM 253 C CG . ASP A 0 29 . 17.742 -3.517 -14.886 1.00 82.67 29 A 1 ATOM 254 O OD1 . ASP A 0 29 . 18.170 -4.658 -14.601 1.00 82.67 29 A 1 ATOM 255 O OD2 . ASP A 0 29 . 17.174 -3.226 -15.966 1.00 82.67 29 A 1 ATOM 256 N N . ASP A 0 30 . 17.564 -0.750 -10.845 1.00 85.45 30 A 1 ATOM 257 C CA . ASP A 0 30 . 18.062 0.333 -9.981 1.00 85.45 30 A 1 ATOM 258 C C . ASP A 0 30 . 18.541 -0.256 -8.630 1.00 85.45 30 A 1 ATOM 259 C CB . ASP A 0 30 . 16.986 1.426 -9.749 1.00 85.45 30 A 1 ATOM 260 O O . ASP A 0 30 . 17.731 -0.755 -7.851 1.00 85.45 30 A 1 ATOM 261 C CG . ASP A 0 30 . 16.603 2.346 -10.927 1.00 85.45 30 A 1 ATOM 262 O OD1 . ASP A 0 30 . 17.282 2.415 -11.971 1.00 85.45 30 A 1 ATOM 263 O OD2 . ASP A 0 30 . 15.589 3.080 -10.796 1.00 85.45 30 A 1 ATOM 264 N N . GLU A 0 31 . 19.838 -0.154 -8.292 1.00 81.97 31 A 1 ATOM 265 C CA . GLU A 0 31 . 20.417 -0.750 -7.059 1.00 81.97 31 A 1 ATOM 266 C C . GLU A 0 31 . 19.725 -0.306 -5.748 1.00 81.97 31 A 1 ATOM 267 C CB . GLU A 0 31 . 21.925 -0.422 -6.944 1.00 81.97 31 A 1 ATOM 268 O O . GLU A 0 31 . 19.680 -1.061 -4.775 1.00 81.97 31 A 1 ATOM 269 C CG . GLU A 0 31 . 22.815 -1.061 -8.027 1.00 81.97 31 A 1 ATOM 270 C CD . GLU A 0 31 . 24.333 -0.865 -7.794 1.00 81.97 31 A 1 ATOM 271 O OE1 . GLU A 0 31 . 25.122 -1.490 -8.541 1.00 81.97 31 A 1 ATOM 272 O OE2 . GLU A 0 31 . 24.728 -0.110 -6.874 1.00 81.97 31 A 1 ATOM 273 N N . ASP A 0 32 . 19.155 0.904 -5.728 1.00 83.22 32 A 1 ATOM 274 C CA . ASP A 0 32 . 18.420 1.483 -4.593 1.00 83.22 32 A 1 ATOM 275 C C . ASP A 0 32 . 16.904 1.151 -4.601 1.00 83.22 32 A 1 ATOM 276 C CB . ASP A 0 32 . 18.672 3.005 -4.548 1.00 83.22 32 A 1 ATOM 277 O O . ASP A 0 32 . 16.133 1.709 -3.808 1.00 83.22 32 A 1 ATOM 278 C CG . ASP A 0 32 . 20.062 3.414 -4.039 1.00 83.22 32 A 1 ATOM 279 O OD1 . ASP A 0 32 . 20.530 2.814 -3.044 1.00 83.22 32 A 1 ATOM 280 O OD2 . ASP A 0 32 . 20.587 4.424 -4.563 1.00 83.22 32 A 1 ATOM 281 N N . PHE A 0 33 . 16.428 0.269 -5.491 1.00 87.75 33 A 1 ATOM 282 C CA . PHE A 0 33 . 14.999 -0.004 -5.657 1.00 87.75 33 A 1 ATOM 283 C C . PHE A 0 33 . 14.371 -0.691 -4.436 1.00 87.75 33 A 1 ATOM 284 C CB . PHE A 0 33 . 14.720 -0.806 -6.934 1.00 87.75 33 A 1 ATOM 285 O O . PHE A 0 33 . 14.561 -1.876 -4.159 1.00 87.75 33 A 1 ATOM 286 C CG . PHE A 0 33 . 13.241 -1.070 -7.161 1.00 87.75 33 A 1 ATOM 287 C CD1 . PHE A 0 33 . 12.747 -2.387 -7.192 1.00 87.75 33 A 1 ATOM 288 C CD2 . PHE A 0 33 . 12.354 0.009 -7.336 1.00 87.75 33 A 1 ATOM 289 C CE1 . PHE A 0 33 . 11.375 -2.623 -7.397 1.00 87.75 33 A 1 ATOM 290 C CE2 . PHE A 0 33 . 10.982 -0.225 -7.537 1.00 87.75 33 A 1 ATOM 291 C CZ . PHE A 0 33 . 10.492 -1.541 -7.559 1.00 87.75 33 A 1 ATOM 292 N N . ASN A 0 34 . 13.517 0.051 -3.729 1.00 91.80 34 A 1 ATOM 293 C CA . ASN A 0 34 . 12.702 -0.477 -2.642 1.00 91.80 34 A 1 ATOM 294 C C . ASN A 0 34 . 11.221 -0.508 -3.048 1.00 91.80 34 A 1 ATOM 295 C CB . ASN A 0 34 . 13.011 0.315 -1.364 1.00 91.80 34 A 1 ATOM 296 O O . ASN A 0 34 . 10.489 0.473 -2.875 1.00 91.80 34 A 1 ATOM 297 C CG . ASN A 0 34 . 12.333 -0.265 -0.135 1.00 91.80 34 A 1 ATOM 298 N ND2 . ASN A 0 34 . 12.969 -0.183 1.008 1.00 91.80 34 A 1 ATOM 299 O OD1 . ASN A 0 34 . 11.228 -0.783 -0.160 1.00 91.80 34 A 1 ATOM 300 N N . ILE A 0 35 . 10.773 -1.664 -3.548 1.00 93.86 35 A 1 ATOM 301 C CA . ILE A 0 35 . 9.384 -1.904 -3.970 1.00 93.86 35 A 1 ATOM 302 C C . ILE A 0 35 . 8.356 -1.514 -2.895 1.00 93.86 35 A 1 ATOM 303 C CB . ILE A 0 35 . 9.210 -3.372 -4.435 1.00 93.86 35 A 1 ATOM 304 O O . ILE A 0 35 . 7.336 -0.910 -3.217 1.00 93.86 35 A 1 ATOM 305 C CG1 . ILE A 0 35 . 7.830 -3.557 -5.104 1.00 93.86 35 A 1 ATOM 306 C CG2 . ILE A 0 35 . 9.437 -4.393 -3.302 1.00 93.86 35 A 1 ATOM 307 C CD1 . ILE A 0 35 . 7.638 -4.916 -5.789 1.00 93.86 35 A 1 ATOM 308 N N . VAL A 0 36 . 8.635 -1.766 -1.610 1.00 95.14 36 A 1 ATOM 309 C CA . VAL A 0 36 . 7.728 -1.437 -0.496 1.00 95.14 36 A 1 ATOM 310 C C . VAL A 0 36 . 7.622 0.077 -0.294 1.00 95.14 36 A 1 ATOM 311 C CB . VAL A 0 36 . 8.172 -2.139 0.807 1.00 95.14 36 A 1 ATOM 312 O O . VAL A 0 36 . 6.519 0.604 -0.130 1.00 95.14 36 A 1 ATOM 313 C CG1 . VAL A 0 36 . 7.260 -1.769 1.980 1.00 95.14 36 A 1 ATOM 314 C CG2 . VAL A 0 36 . 8.137 -3.665 0.651 1.00 95.14 36 A 1 ATOM 315 N N . ALA A 0 37 . 8.744 0.799 -0.343 1.00 94.03 37 A 1 ATOM 316 C CA . ALA A 0 37 . 8.759 2.257 -0.231 1.00 94.03 37 A 1 ATOM 317 C C . ALA A 0 37 . 8.004 2.923 -1.393 1.00 94.03 37 A 1 ATOM 318 C CB . ALA A 0 37 . 10.213 2.736 -0.162 1.00 94.03 37 A 1 ATOM 319 O O . ALA A 0 37 . 7.198 3.834 -1.172 1.00 94.03 37 A 1 ATOM 320 N N . HIS A 0 38 . 8.205 2.435 -2.620 1.00 93.60 38 A 1 ATOM 321 C CA . HIS A 0 38 . 7.469 2.909 -3.788 1.00 93.60 38 A 1 ATOM 322 C C . HIS A 0 38 . 5.978 2.576 -3.701 1.00 93.60 38 A 1 ATOM 323 C CB . HIS A 0 38 . 8.110 2.355 -5.061 1.00 93.60 38 A 1 ATOM 324 O O . HIS A 0 38 . 5.152 3.471 -3.884 1.00 93.60 38 A 1 ATOM 325 C CG . HIS A 0 38 . 9.410 3.045 -5.377 1.00 93.60 38 A 1 ATOM 326 C CD2 . HIS A 0 38 . 10.655 2.480 -5.402 1.00 93.60 38 A 1 ATOM 327 N ND1 . HIS A 0 38 . 9.558 4.373 -5.720 1.00 93.60 38 A 1 ATOM 328 C CE1 . HIS A 0 38 . 10.863 4.599 -5.945 1.00 93.60 38 A 1 ATOM 329 N NE2 . HIS A 0 38 . 11.566 3.476 -5.759 1.00 93.60 38 A 1 ATOM 330 N N . PHE A 0 39 . 5.614 1.345 -3.335 1.00 95.68 39 A 1 ATOM 331 C CA . PHE A 0 39 . 4.218 0.932 -3.179 1.00 95.68 39 A 1 ATOM 332 C C . PHE A 0 39 . 3.460 1.836 -2.202 1.00 95.68 39 A 1 ATOM 333 C CB . PHE A 0 39 . 4.166 -0.528 -2.714 1.00 95.68 39 A 1 ATOM 334 O O . PHE A 0 39 . 2.455 2.445 -2.569 1.00 95.68 39 A 1 ATOM 335 C CG . PHE A 0 39 . 2.759 -1.073 -2.629 1.00 95.68 39 A 1 ATOM 336 C CD1 . PHE A 0 39 . 2.225 -1.501 -1.398 1.00 95.68 39 A 1 ATOM 337 C CD2 . PHE A 0 39 . 1.990 -1.173 -3.803 1.00 95.68 39 A 1 ATOM 338 C CE1 . PHE A 0 39 . 0.938 -2.066 -1.353 1.00 95.68 39 A 1 ATOM 339 C CE2 . PHE A 0 39 . 0.709 -1.744 -3.757 1.00 95.68 39 A 1 ATOM 340 C CZ . PHE A 0 39 . 0.193 -2.207 -2.536 1.00 95.68 39 A 1 ATOM 341 N N . LEU A 0 40 . 3.997 2.020 -0.989 1.00 94.81 40 A 1 ATOM 342 C CA . LEU A 0 40 . 3.410 2.887 0.041 1.00 94.81 40 A 1 ATOM 343 C C . LEU A 0 40 . 3.315 4.364 -0.391 1.00 94.81 40 A 1 ATOM 344 C CB . LEU A 0 40 . 4.235 2.754 1.334 1.00 94.81 40 A 1 ATOM 345 O O . LEU A 0 40 . 2.492 5.101 0.153 1.00 94.81 40 A 1 ATOM 346 C CG . LEU A 0 40 . 4.163 1.368 2.007 1.00 94.81 40 A 1 ATOM 347 C CD1 . LEU A 0 40 . 5.190 1.305 3.137 1.00 94.81 40 A 1 ATOM 348 C CD2 . LEU A 0 40 . 2.789 1.074 2.616 1.00 94.81 40 A 1 ATOM 349 N N . THR A 0 41 . 4.122 4.788 -1.368 1.00 92.62 41 A 1 ATOM 350 C CA . THR A 0 41 . 4.080 6.136 -1.955 1.00 92.62 41 A 1 ATOM 351 C C . THR A 0 41 . 2.987 6.266 -3.023 1.00 92.62 41 A 1 ATOM 352 C CB . THR A 0 41 . 5.461 6.516 -2.521 1.00 92.62 41 A 1 ATOM 353 O O . THR A 0 41 . 2.280 7.277 -3.046 1.00 92.62 41 A 1 ATOM 354 C CG2 . THR A 0 41 . 5.516 7.944 -3.063 1.00 92.62 41 A 1 ATOM 355 O OG1 . THR A 0 41 . 6.426 6.450 -1.495 1.00 92.62 41 A 1 ATOM 356 N N . PHE A 0 42 . 2.802 5.259 -3.884 1.00 93.52 42 A 1 ATOM 357 C CA . PHE A 0 42 . 1.847 5.322 -5.000 1.00 93.52 42 A 1 ATOM 358 C C . PHE A 0 42 . 0.393 5.035 -4.608 1.00 93.52 42 A 1 ATOM 359 C CB . PHE A 0 42 . 2.307 4.411 -6.146 1.00 93.52 42 A 1 ATOM 360 O O . PHE A 0 42 . -0.498 5.730 -5.097 1.00 93.52 42 A 1 ATOM 361 C CG . PHE A 0 42 . 3.518 4.938 -6.893 1.00 93.52 42 A 1 ATOM 362 C CD1 . PHE A 0 42 . 3.444 6.159 -7.592 1.00 93.52 42 A 1 ATOM 363 C CD2 . PHE A 0 42 . 4.718 4.211 -6.899 1.00 93.52 42 A 1 ATOM 364 C CE1 . PHE A 0 42 . 4.564 6.644 -8.294 1.00 93.52 42 A 1 ATOM 365 C CE2 . PHE A 0 42 . 5.836 4.694 -7.595 1.00 93.52 42 A 1 ATOM 366 C CZ . PHE A 0 42 . 5.761 5.907 -8.298 1.00 93.52 42 A 1 ATOM 367 N N . ILE A 0 43 . 0.133 4.102 -3.680 1.00 93.88 43 A 1 ATOM 368 C CA . ILE A 0 43 . -1.242 3.706 -3.295 1.00 93.88 43 A 1 ATOM 369 C C . ILE A 0 43 . -2.123 4.870 -2.802 1.00 93.88 43 A 1 ATOM 370 C CB . ILE A 0 43 . -1.228 2.579 -2.240 1.00 93.88 43 A 1 ATOM 371 O O . ILE A 0 43 . -3.346 4.796 -2.873 1.00 93.88 43 A 1 ATOM 372 C CG1 . ILE A 0 43 . -0.507 3.025 -0.943 1.00 93.88 43 A 1 ATOM 373 C CG2 . ILE A 0 43 . -0.703 1.272 -2.854 1.00 93.88 43 A 1 ATOM 374 C CD1 . ILE A 0 43 . -0.482 1.971 0.164 1.00 93.88 43 A 1 ATOM 375 N N . GLY A 0 44 . -1.527 5.966 -2.326 1.00 93.09 44 A 1 ATOM 376 C CA . GLY A 0 44 . -2.245 7.154 -1.869 1.00 93.09 44 A 1 ATOM 377 C C . GLY A 0 44 . -2.688 7.115 -0.401 1.00 93.09 44 A 1 ATOM 378 O O . GLY A 0 44 . -2.541 6.127 0.318 1.00 93.09 44 A 1 ATOM 379 N N . LYS A 0 45 . -3.213 8.258 0.072 1.00 93.01 45 A 1 ATOM 380 C CA . LYS A 0 45 . -3.435 8.534 1.507 1.00 93.01 45 A 1 ATOM 381 C C . LYS A 0 45 . -4.409 7.554 2.173 1.00 93.01 45 A 1 ATOM 382 C CB . LYS A 0 45 . -3.890 10.000 1.689 1.00 93.01 45 A 1 ATOM 383 O O . LYS A 0 45 . -4.205 7.216 3.337 1.00 93.01 45 A 1 ATOM 384 C CG . LYS A 0 45 . -4.000 10.431 3.169 1.00 93.01 45 A 1 ATOM 385 C CD . LYS A 0 45 . -4.386 11.914 3.331 1.00 93.01 45 A 1 ATOM 386 C CE . LYS A 0 45 . -4.478 12.293 4.823 1.00 93.01 45 A 1 ATOM 387 N NZ . LYS A 0 45 . -4.792 13.736 5.038 1.00 93.01 45 A 1 ATOM 388 N N . GLU A 0 46 . -5.455 7.127 1.471 1.00 90.70 46 A 1 ATOM 389 C CA . GLU A 0 46 . -6.524 6.290 2.034 1.00 90.70 46 A 1 ATOM 390 C C . GLU A 0 46 . -6.049 4.845 2.219 1.00 90.70 46 A 1 ATOM 391 C CB . GLU A 0 46 . -7.798 6.402 1.181 1.00 90.70 46 A 1 ATOM 392 O O . GLU A 0 46 . -6.018 4.362 3.353 1.00 90.70 46 A 1 ATOM 393 C CG . GLU A 0 46 . -8.291 7.862 1.197 1.00 90.70 46 A 1 ATOM 394 C CD . GLU A 0 46 . -9.633 8.105 0.500 1.00 90.70 46 A 1 ATOM 395 O OE1 . GLU A 0 46 . -10.006 9.301 0.469 1.00 90.70 46 A 1 ATOM 396 O OE2 . GLU A 0 46 . -10.260 7.124 0.053 1.00 90.70 46 A 1 ATOM 397 N N . ALA A 0 47 . -5.533 4.224 1.154 1.00 94.04 47 A 1 ATOM 398 C CA . ALA A 0 47 . -4.867 2.923 1.198 1.00 94.04 47 A 1 ATOM 399 C C . ALA A 0 47 . -3.720 2.875 2.223 1.00 94.04 47 A 1 ATOM 400 C CB . ALA A 0 47 . -4.391 2.600 -0.217 1.00 94.04 47 A 1 ATOM 401 O O . ALA A 0 47 . -3.669 1.963 3.047 1.00 94.04 47 A 1 ATOM 402 N N . TYR A 0 48 . -2.857 3.895 2.273 1.00 95.37 48 A 1 ATOM 403 C CA . TYR A 0 48 . -1.806 3.972 3.292 1.00 95.37 48 A 1 ATOM 404 C C . TYR A 0 48 . -2.359 4.062 4.728 1.00 95.37 48 A 1 ATOM 405 C CB . TYR A 0 48 . -0.897 5.168 2.986 1.00 95.37 48 A 1 ATOM 406 O O . TYR A 0 48 . -1.815 3.448 5.648 1.00 95.37 48 A 1 ATOM 407 C CG . TYR A 0 48 . 0.221 5.320 3.996 1.00 95.37 48 A 1 ATOM 408 C CD1 . TYR A 0 48 . 0.133 6.286 5.018 1.00 95.37 48 A 1 ATOM 409 C CD2 . TYR A 0 48 . 1.325 4.452 3.937 1.00 95.37 48 A 1 ATOM 410 C CE1 . TYR A 0 48 . 1.164 6.395 5.971 1.00 95.37 48 A 1 ATOM 411 C CE2 . TYR A 0 48 . 2.340 4.531 4.908 1.00 95.37 48 A 1 ATOM 412 O OH . TYR A 0 48 . 3.263 5.620 6.835 1.00 95.37 48 A 1 ATOM 413 C CZ . TYR A 0 48 . 2.265 5.509 5.920 1.00 95.37 48 A 1 ATOM 414 N N . SER A 0 49 . -3.453 4.799 4.946 1.00 93.20 49 A 1 ATOM 415 C CA . SER A 0 49 . -4.084 4.923 6.273 1.00 93.20 49 A 1 ATOM 416 C C . SER A 0 49 . -4.734 3.613 6.728 1.00 93.20 49 A 1 ATOM 417 C CB . SER A 0 49 . -5.132 6.039 6.283 1.00 93.20 49 A 1 ATOM 418 O O . SER A 0 49 . -4.675 3.273 7.916 1.00 93.20 49 A 1 ATOM 419 O OG . SER A 0 49 . -4.522 7.279 5.980 1.00 93.20 49 A 1 ATOM 420 N N . LEU A 0 50 . -5.306 2.860 5.784 1.00 93.42 50 A 1 ATOM 421 C CA . LEU A 0 50 . -5.814 1.511 6.005 1.00 93.42 50 A 1 ATOM 422 C C . LEU A 0 50 . -4.672 0.552 6.363 1.00 93.42 50 A 1 ATOM 423 C CB . LEU A 0 50 . -6.599 1.064 4.761 1.00 93.42 50 A 1 ATOM 424 O O . LEU A 0 50 . -4.704 -0.023 7.450 1.00 93.42 50 A 1 ATOM 425 C CG . LEU A 0 50 . -7.097 -0.388 4.841 1.00 93.42 50 A 1 ATOM 426 C CD1 . LEU A 0 50 . -8.117 -0.600 5.965 1.00 93.42 50 A 1 ATOM 427 C CD2 . LEU A 0 50 . -7.741 -0.767 3.518 1.00 93.42 50 A 1 ATOM 428 N N . ILE A 0 51 . -3.626 0.453 5.532 1.00 94.77 51 A 1 ATOM 429 C CA . ILE A 0 51 . -2.445 -0.383 5.812 1.00 94.77 51 A 1 ATOM 430 C C . ILE A 0 51 . -1.854 -0.045 7.182 1.00 94.77 51 A 1 ATOM 431 C CB . ILE A 0 51 . -1.379 -0.241 4.702 1.00 94.77 51 A 1 ATOM 432 O O . ILE A 0 51 . -1.630 -0.941 7.986 1.00 94.77 51 A 1 ATOM 433 C CG1 . ILE A 0 51 . -1.860 -0.918 3.403 1.00 94.77 51 A 1 ATOM 434 C CG2 . ILE A 0 51 . -0.040 -0.864 5.135 1.00 94.77 51 A 1 ATOM 435 C CD1 . ILE A 0 51 . -0.846 -0.817 2.257 1.00 94.77 51 A 1 ATOM 436 N N . LYS A 0 52 . -1.662 1.239 7.510 1.00 93.74 52 A 1 ATOM 437 C CA . LYS A 0 52 . -1.143 1.672 8.820 1.00 93.74 52 A 1 ATOM 438 C C . LYS A 0 52 . -2.021 1.234 10.005 1.00 93.74 52 A 1 ATOM 439 C CB . LYS A 0 52 . -0.953 3.195 8.770 1.00 93.74 52 A 1 ATOM 440 O O . LYS A 0 52 . -1.539 1.197 11.134 1.00 93.74 52 A 1 ATOM 441 C CG . LYS A 0 52 . -0.312 3.751 10.048 1.00 93.74 52 A 1 ATOM 442 C CD . LYS A 0 52 . -0.062 5.253 9.937 1.00 93.74 52 A 1 ATOM 443 C CE . LYS A 0 52 . 0.500 5.740 11.275 1.00 93.74 52 A 1 ATOM 444 N NZ . LYS A 0 52 . 0.675 7.212 11.284 1.00 93.74 52 A 1 ATOM 445 N N . THR A 0 53 . -3.294 0.928 9.769 1.00 92.30 53 A 1 ATOM 446 C CA . THR A 0 53 . -4.219 0.399 10.781 1.00 92.30 53 A 1 ATOM 447 C C . THR A 0 53 . -4.190 -1.130 10.845 1.00 92.30 53 A 1 ATOM 448 C CB . THR A 0 53 . -5.646 0.905 10.519 1.00 92.30 53 A 1 ATOM 449 O O . THR A 0 53 . -4.248 -1.671 11.948 1.00 92.30 53 A 1 ATOM 450 C CG2 . THR A 0 53 . -6.628 0.503 11.622 1.00 92.30 53 A 1 ATOM 451 O OG1 . THR A 0 53 . -5.649 2.317 10.478 1.00 92.30 53 A 1 ATOM 452 N N . LEU A 0 54 . -4.089 -1.804 9.694 1.00 91.65 54 A 1 ATOM 453 C CA . LEU A 0 54 . -4.056 -3.267 9.567 1.00 91.65 54 A 1 ATOM 454 C C . LEU A 0 54 . -2.702 -3.878 9.967 1.00 91.65 54 A 1 ATOM 455 C CB . LEU A 0 54 . -4.379 -3.654 8.110 1.00 91.65 54 A 1 ATOM 456 O O . LEU A 0 54 . -2.667 -4.930 10.589 1.00 91.65 54 A 1 ATOM 457 C CG . LEU A 0 54 . -5.783 -3.293 7.590 1.00 91.65 54 A 1 ATOM 458 C CD1 . LEU A 0 54 . -5.920 -3.738 6.136 1.00 91.65 54 A 1 ATOM 459 C CD2 . LEU A 0 54 . -6.896 -3.953 8.396 1.00 91.65 54 A 1 ATOM 460 N N . ALA A 0 55 . -1.597 -3.197 9.655 1.00 91.23 55 A 1 ATOM 461 C CA . ALA A 0 55 . -0.225 -3.649 9.896 1.00 91.23 55 A 1 ATOM 462 C C . ALA A 0 55 . 0.215 -3.604 11.373 1.00 91.23 55 A 1 ATOM 463 C CB . ALA A 0 55 . 0.703 -2.786 9.026 1.00 91.23 55 A 1 ATOM 464 O O . ALA A 0 55 . 1.329 -4.008 11.683 1.00 91.23 55 A 1 ATOM 465 N N . LEU A 0 56 . -0.613 -3.084 12.289 1.00 89.01 56 A 1 ATOM 466 C CA . LEU A 0 56 . -0.241 -2.945 13.701 1.00 89.01 56 A 1 ATOM 467 C C . LEU A 0 56 . -0.032 -4.326 14.358 1.00 89.01 56 A 1 ATOM 468 C CB . LEU A 0 56 . -1.314 -2.137 14.455 1.00 89.01 56 A 1 ATOM 469 O O . LEU A 0 56 . -0.896 -5.191 14.216 1.00 89.01 56 A 1 ATOM 470 C CG . LEU A 0 56 . -1.426 -0.666 14.023 1.00 89.01 56 A 1 ATOM 471 C CD1 . LEU A 0 56 . -2.617 -0.009 14.733 1.00 89.01 56 A 1 ATOM 472 C CD2 . LEU A 0 56 . -0.174 0.146 14.371 1.00 89.01 56 A 1 ATOM 473 N N . PRO A 0 57 . 1.040 -4.526 15.151 1.00 89.29 57 A 1 ATOM 474 C CA . PRO A 0 57 . 1.907 -3.503 15.753 1.00 89.29 57 A 1 ATOM 475 C C . PRO A 0 57 . 3.067 -3.010 14.873 1.00 89.29 57 A 1 ATOM 476 C CB . PRO A 0 57 . 2.451 -4.182 17.014 1.00 89.29 57 A 1 ATOM 477 O O . PRO A 0 57 . 3.730 -2.041 15.252 1.00 89.29 57 A 1 ATOM 478 C CG . PRO A 0 57 . 2.601 -5.637 16.572 1.00 89.29 57 A 1 ATOM 479 C CD . PRO A 0 57 . 1.378 -5.840 15.680 1.00 89.29 57 A 1 ATOM 480 N N . ASP A 0 58 . 3.316 -3.649 13.734 1.00 90.46 58 A 1 ATOM 481 C CA . ASP A 0 58 . 4.452 -3.361 12.866 1.00 90.46 58 A 1 ATOM 482 C C . ASP A 0 58 . 4.283 -2.055 12.075 1.00 90.46 58 A 1 ATOM 483 C CB . ASP A 0 58 . 4.735 -4.572 11.959 1.00 90.46 58 A 1 ATOM 484 O O . ASP A 0 58 . 3.215 -1.434 12.003 1.00 90.46 58 A 1 ATOM 485 C CG . ASP A 0 58 . 5.132 -5.793 12.792 1.00 90.46 58 A 1 ATOM 486 O OD1 . ASP A 0 58 . 6.039 -5.621 13.640 1.00 90.46 58 A 1 ATOM 487 O OD2 . ASP A 0 58 . 4.513 -6.860 12.604 1.00 90.46 58 A 1 ATOM 488 N N . LYS A 0 59 . 5.386 -1.588 11.481 1.00 91.27 59 A 1 ATOM 489 C CA . LYS A 0 59 . 5.362 -0.440 10.571 1.00 91.27 59 A 1 ATOM 490 C C . LYS A 0 59 . 5.096 -0.947 9.149 1.00 91.27 59 A 1 ATOM 491 C CB . LYS A 0 59 . 6.672 0.351 10.659 1.00 91.27 59 A 1 ATOM 492 O O . LYS A 0 59 . 5.718 -1.926 8.751 1.00 91.27 59 A 1 ATOM 493 C CG . LYS A 0 59 . 6.867 0.997 12.040 1.00 91.27 59 A 1 ATOM 494 C CD . LYS A 0 59 . 8.206 1.739 12.093 1.00 91.27 59 A 1 ATOM 495 C CE . LYS A 0 59 . 8.424 2.340 13.485 1.00 91.27 59 A 1 ATOM 496 N NZ . LYS A 0 59 . 9.783 2.925 13.603 1.00 91.27 59 A 1 ATOM 497 N N . PRO A 0 60 . 4.291 -0.250 8.326 1.00 92.41 60 A 1 ATOM 498 C CA . PRO A 0 60 . 4.060 -0.656 6.936 1.00 92.41 60 A 1 ATOM 499 C C . PRO A 0 60 . 5.348 -0.897 6.132 1.00 92.41 60 A 1 ATOM 500 C CB . PRO A 0 60 . 3.226 0.479 6.338 1.00 92.41 60 A 1 ATOM 501 O O . PRO A 0 60 . 5.433 -1.853 5.379 1.00 92.41 60 A 1 ATOM 502 C CG . PRO A 0 60 . 2.422 0.976 7.539 1.00 92.41 60 A 1 ATOM 503 C CD . PRO A 0 60 . 3.426 0.864 8.682 1.00 92.41 60 A 1 ATOM 504 N N . ILE A 0 61 . 6.377 -0.069 6.350 1.00 93.60 61 A 1 ATOM 505 C CA . ILE A 0 61 . 7.681 -0.151 5.670 1.00 93.60 61 A 1 ATOM 506 C C . ILE A 0 61 . 8.538 -1.368 6.076 1.00 93.60 61 A 1 ATOM 507 C CB . ILE A 0 61 . 8.431 1.190 5.879 1.00 93.60 61 A 1 ATOM 508 O O . ILE A 0 61 . 9.529 -1.648 5.413 1.00 93.60 61 A 1 ATOM 509 C CG1 . ILE A 0 61 . 9.657 1.431 4.972 1.00 93.60 61 A 1 ATOM 510 C CG2 . ILE A 0 61 . 8.874 1.366 7.346 1.00 93.60 61 A 1 ATOM 511 C CD1 . ILE A 0 61 . 9.355 1.360 3.472 1.00 93.60 61 A 1 ATOM 512 N N . SER A 0 62 . 8.201 -2.074 7.164 1.00 93.72 62 A 1 ATOM 513 C CA . SER A 0 62 . 8.911 -3.290 7.597 1.00 93.72 62 A 1 ATOM 514 C C . SER A 0 62 . 8.218 -4.590 7.177 1.00 93.72 62 A 1 ATOM 515 C CB . SER A 0 62 . 9.201 -3.265 9.106 1.00 93.72 62 A 1 ATOM 516 O O . SER A 0 62 . 8.729 -5.661 7.491 1.00 93.72 62 A 1 ATOM 517 O OG . SER A 0 62 . 8.043 -3.081 9.903 1.00 93.72 62 A 1 ATOM 518 N N . LEU A 0 63 . 7.069 -4.515 6.497 1.00 93.72 63 A 1 ATOM 519 C CA . LEU A 0 63 . 6.367 -5.687 5.972 1.00 93.72 63 A 1 ATOM 520 C C . LEU A 0 63 . 6.764 -5.957 4.507 1.00 93.72 63 A 1 ATOM 521 C CB . LEU A 0 63 . 4.847 -5.499 6.110 1.00 93.72 63 A 1 ATOM 522 O O . LEU A 0 63 . 6.969 -5.002 3.755 1.00 93.72 63 A 1 ATOM 523 C CG . LEU A 0 63 . 4.325 -5.412 7.557 1.00 93.72 63 A 1 ATOM 524 C CD1 . LEU A 0 63 . 2.807 -5.236 7.533 1.00 93.72 63 A 1 ATOM 525 C CD2 . LEU A 0 63 . 4.639 -6.665 8.377 1.00 93.72 63 A 1 ATOM 526 N N . PRO A 0 64 . 6.840 -7.231 4.073 1.00 95.14 64 A 1 ATOM 527 C CA . PRO A 0 64 . 7.016 -7.581 2.664 1.00 95.14 64 A 1 ATOM 528 C C . PRO A 0 64 . 5.888 -7.037 1.779 1.00 95.14 64 A 1 ATOM 529 C CB . PRO A 0 64 . 7.050 -9.114 2.612 1.00 95.14 64 A 1 ATOM 530 O O . PRO A 0 64 . 4.742 -6.933 2.220 1.00 95.14 64 A 1 ATOM 531 C CG . PRO A 0 64 . 7.461 -9.519 4.025 1.00 95.14 64 A 1 ATOM 532 C CD . PRO A 0 64 . 6.817 -8.437 4.888 1.00 95.14 64 A 1 ATOM 533 N N . TYR A 0 65 . 6.197 -6.769 0.505 1.00 94.79 65 A 1 ATOM 534 C CA . TYR A 0 65 . 5.222 -6.305 -0.491 1.00 94.79 65 A 1 ATOM 535 C C . TYR A 0 65 . 3.980 -7.211 -0.564 1.00 94.79 65 A 1 ATOM 536 C CB . TYR A 0 65 . 5.913 -6.189 -1.858 1.00 94.79 65 A 1 ATOM 537 O O . TYR A 0 65 . 2.866 -6.716 -0.414 1.00 94.79 65 A 1 ATOM 538 C CG . TYR A 0 65 . 4.945 -5.947 -2.997 1.00 94.79 65 A 1 ATOM 539 C CD1 . TYR A 0 65 . 4.684 -6.969 -3.933 1.00 94.79 65 A 1 ATOM 540 C CD2 . TYR A 0 65 . 4.238 -4.731 -3.069 1.00 94.79 65 A 1 ATOM 541 C CE1 . TYR A 0 65 . 3.705 -6.784 -4.927 1.00 94.79 65 A 1 ATOM 542 C CE2 . TYR A 0 65 . 3.255 -4.552 -4.058 1.00 94.79 65 A 1 ATOM 543 O OH . TYR A 0 65 . 1.998 -5.402 -5.900 1.00 94.79 65 A 1 ATOM 544 C CZ . TYR A 0 65 . 2.981 -5.579 -4.984 1.00 94.79 65 A 1 ATOM 545 N N . GLU A 0 66 . 4.171 -8.531 -0.656 1.00 94.57 66 A 1 ATOM 546 C CA . GLU A 0 66 . 3.081 -9.522 -0.678 1.00 94.57 66 A 1 ATOM 547 C C . GLU A 0 66 . 2.130 -9.398 0.519 1.00 94.57 66 A 1 ATOM 548 C CB . GLU A 0 66 . 3.676 -10.942 -0.676 1.00 94.57 66 A 1 ATOM 549 O O . GLU A 0 66 . 0.911 -9.452 0.371 1.00 94.57 66 A 1 ATOM 550 C CG . GLU A 0 66 . 4.556 -11.251 -1.894 1.00 94.57 66 A 1 ATOM 551 C CD . GLU A 0 66 . 3.844 -10.928 -3.212 1.00 94.57 66 A 1 ATOM 552 O OE1 . GLU A 0 66 . 4.507 -10.296 -4.056 1.00 94.57 66 A 1 ATOM 553 O OE2 . GLU A 0 66 . 2.638 -11.247 -3.317 1.00 94.57 66 A 1 ATOM 554 N N . THR A 0 67 . 2.666 -9.161 1.721 1.00 95.23 67 A 1 ATOM 555 C CA . THR A 0 67 . 1.850 -8.964 2.927 1.00 95.23 67 A 1 ATOM 556 C C . THR A 0 67 . 1.004 -7.695 2.819 1.00 95.23 67 A 1 ATOM 557 C CB . THR A 0 67 . 2.739 -8.894 4.179 1.00 95.23 67 A 1 ATOM 558 O O . THR A 0 67 . -0.161 -7.693 3.209 1.00 95.23 67 A 1 ATOM 559 C CG2 . THR A 0 67 . 1.936 -8.936 5.478 1.00 95.23 67 A 1 ATOM 560 O OG1 . THR A 0 67 . 3.629 -9.989 4.214 1.00 95.23 67 A 1 ATOM 561 N N . LEU A 0 68 . 1.555 -6.616 2.260 1.00 95.46 68 A 1 ATOM 562 C CA . LEU A 0 68 . 0.827 -5.361 2.056 1.00 95.46 68 A 1 ATOM 563 C C . LEU A 0 68 . -0.245 -5.476 0.962 1.00 95.46 68 A 1 ATOM 564 C CB . LEU A 0 68 . 1.826 -4.245 1.722 1.00 95.46 68 A 1 ATOM 565 O O . LEU A 0 68 . -1.348 -4.956 1.147 1.00 95.46 68 A 1 ATOM 566 C CG . LEU A 0 68 . 2.870 -3.958 2.813 1.00 95.46 68 A 1 ATOM 567 C CD1 . LEU A 0 68 . 3.784 -2.851 2.308 1.00 95.46 68 A 1 ATOM 568 C CD2 . LEU A 0 68 . 2.218 -3.495 4.114 1.00 95.46 68 A 1 ATOM 569 N N . LYS A 0 69 . 0.058 -6.178 -0.139 1.00 94.65 69 A 1 ATOM 570 C CA . LYS A 0 69 . -0.893 -6.507 -1.212 1.00 94.65 69 A 1 ATOM 571 C C . LYS A 0 69 . -2.063 -7.321 -0.656 1.00 94.65 69 A 1 ATOM 572 C CB . LYS A 0 69 . -0.140 -7.235 -2.348 1.00 94.65 69 A 1 ATOM 573 O O . LYS A 0 69 . -3.214 -6.924 -0.837 1.00 94.65 69 A 1 ATOM 574 C CG . LYS A 0 69 . -1.023 -7.540 -3.574 1.00 94.65 69 A 1 ATOM 575 C CD . LYS A 0 69 . -0.220 -8.221 -4.698 1.00 94.65 69 A 1 ATOM 576 C CE . LYS A 0 69 . -1.113 -8.529 -5.912 1.00 94.65 69 A 1 ATOM 577 N NZ . LYS A 0 69 . -0.331 -9.099 -7.036 1.00 94.65 69 A 1 ATOM 578 N N . GLN A 0 70 . -1.778 -8.377 0.111 1.00 94.18 70 A 1 ATOM 579 C CA . GLN A 0 70 . -2.796 -9.233 0.725 1.00 94.18 70 A 1 ATOM 580 C C . GLN A 0 70 . -3.693 -8.473 1.717 1.00 94.18 70 A 1 ATOM 581 C CB . GLN A 0 70 . -2.114 -10.435 1.396 1.00 94.18 70 A 1 ATOM 582 O O . GLN A 0 70 . -4.913 -8.587 1.639 1.00 94.18 70 A 1 ATOM 583 C CG . GLN A 0 70 . -3.129 -11.503 1.834 1.00 94.18 70 A 1 ATOM 584 C CD . GLN A 0 70 . -3.835 -12.178 0.662 1.00 94.18 70 A 1 ATOM 585 N NE2 . GLN A 0 70 . -5.118 -12.433 0.730 1.00 94.18 70 A 1 ATOM 586 O OE1 . GLN A 0 70 . -3.250 -12.513 -0.354 1.00 94.18 70 A 1 ATOM 587 N N . LEU A 0 71 . -3.126 -7.637 2.599 1.00 94.30 71 A 1 ATOM 588 C CA . LEU A 0 71 . -3.912 -6.843 3.559 1.00 94.30 71 A 1 ATOM 589 C C . LEU A 0 71 . -4.928 -5.908 2.878 1.00 94.30 71 A 1 ATOM 590 C CB . LEU A 0 71 . -2.963 -6.007 4.439 1.00 94.30 71 A 1 ATOM 591 O O . LEU A 0 71 . -6.018 -5.686 3.410 1.00 94.30 71 A 1 ATOM 592 C CG . LEU A 0 71 . -2.232 -6.779 5.553 1.00 94.30 71 A 1 ATOM 593 C CD1 . LEU A 0 71 . -1.269 -5.821 6.262 1.00 94.30 71 A 1 ATOM 594 C CD2 . LEU A 0 71 . -3.193 -7.365 6.589 1.00 94.30 71 A 1 ATOM 595 N N . LEU A 0 72 . -4.583 -5.350 1.714 1.00 93.89 72 A 1 ATOM 596 C CA . LEU A 0 72 . -5.518 -4.557 0.917 1.00 93.89 72 A 1 ATOM 597 C C . LEU A 0 72 . -6.538 -5.439 0.180 1.00 93.89 72 A 1 ATOM 598 C CB . LEU A 0 72 . -4.745 -3.691 -0.082 1.00 93.89 72 A 1 ATOM 599 O O . LEU A 0 72 . -7.727 -5.122 0.193 1.00 93.89 72 A 1 ATOM 600 C CG . LEU A 0 72 . -3.926 -2.529 0.500 1.00 93.89 72 A 1 ATOM 601 C CD1 . LEU A 0 72 . -3.216 -1.836 -0.664 1.00 93.89 72 A 1 ATOM 602 C CD2 . LEU A 0 72 . -4.823 -1.508 1.203 1.00 93.89 72 A 1 ATOM 603 N N . LEU A 0 73 . -6.090 -6.549 -0.411 1.00 92.23 73 A 1 ATOM 604 C CA . LEU A 0 73 . -6.931 -7.516 -1.120 1.00 92.23 73 A 1 ATOM 605 C C . LEU A 0 73 . -8.042 -8.074 -0.215 1.00 92.23 73 A 1 ATOM 606 C CB . LEU A 0 73 . -6.005 -8.631 -1.643 1.00 92.23 73 A 1 ATOM 607 O O . LEU A 0 73 . -9.204 -8.128 -0.617 1.00 92.23 73 A 1 ATOM 608 C CG . LEU A 0 73 . -6.704 -9.745 -2.433 1.00 92.23 73 A 1 ATOM 609 C CD1 . LEU A 0 73 . -7.280 -9.245 -3.749 1.00 92.23 73 A 1 ATOM 610 C CD2 . LEU A 0 73 . -5.713 -10.861 -2.759 1.00 92.23 73 A 1 ATOM 611 N N . ASP A 0 74 . -7.711 -8.432 1.026 1.00 90.34 74 A 1 ATOM 612 C CA . ASP A 0 74 . -8.669 -8.929 2.020 1.00 90.34 74 A 1 ATOM 613 C C . ASP A 0 74 . -9.704 -7.860 2.395 1.00 90.34 74 A 1 ATOM 614 C CB . ASP A 0 74 . -7.917 -9.403 3.274 1.00 90.34 74 A 1 ATOM 615 O O . ASP A 0 74 . -10.891 -8.160 2.543 1.00 90.34 74 A 1 ATOM 616 C CG . ASP A 0 74 . -7.051 -10.645 3.036 1.00 90.34 74 A 1 ATOM 617 O OD1 . ASP A 0 74 . -7.307 -11.378 2.049 1.00 90.34 74 A 1 ATOM 618 O OD2 . ASP A 0 74 . -6.139 -10.871 3.859 1.00 90.34 74 A 1 ATOM 619 N N . HIS A 0 75 . -9.286 -6.592 2.482 1.00 89.43 75 A 1 ATOM 620 C CA . HIS A 0 75 . -10.205 -5.481 2.719 1.00 89.43 75 A 1 ATOM 621 C C . HIS A 0 75 . -11.166 -5.266 1.542 1.00 89.43 75 A 1 ATOM 622 C CB . HIS A 0 75 . -9.419 -4.205 3.033 1.00 89.43 75 A 1 ATOM 623 O O . HIS A 0 75 . -12.370 -5.144 1.766 1.00 89.43 75 A 1 ATOM 624 C CG . HIS A 0 75 . -10.322 -3.079 3.467 1.00 89.43 75 A 1 ATOM 625 C CD2 . HIS A 0 75 . -10.719 -2.000 2.722 1.00 89.43 75 A 1 ATOM 626 N ND1 . HIS A 0 75 . -10.923 -2.969 4.698 1.00 89.43 75 A 1 ATOM 627 C CE1 . HIS A 0 75 . -11.650 -1.841 4.703 1.00 89.43 75 A 1 ATOM 628 N NE2 . HIS A 0 75 . -11.542 -1.203 3.530 1.00 89.43 75 A 1 ATOM 629 N N . VAL A 0 76 . -10.663 -5.276 0.303 1.00 89.06 76 A 1 ATOM 630 C CA . VAL A 0 76 . -11.475 -5.112 -0.918 1.00 89.06 76 A 1 ATOM 631 C C . VAL A 0 76 . -12.431 -6.294 -1.118 1.00 89.06 76 A 1 ATOM 632 C CB . VAL A 0 76 . -10.561 -4.882 -2.140 1.00 89.06 76 A 1 ATOM 633 O O . VAL A 0 76 . -13.589 -6.099 -1.493 1.00 89.06 76 A 1 ATOM 634 C CG1 . VAL A 0 76 . -11.319 -4.882 -3.474 1.00 89.06 76 A 1 ATOM 635 C CG2 . VAL A 0 76 . -9.870 -3.517 -2.013 1.00 89.06 76 A 1 ATOM 636 N N . LYS A 0 77 . -12.012 -7.524 -0.798 1.00 88.21 77 A 1 ATOM 637 C CA . LYS A 0 77 . -12.909 -8.693 -0.752 1.00 88.21 77 A 1 ATOM 638 C C . LYS A 0 77 . -14.003 -8.515 0.304 1.00 88.21 77 A 1 ATOM 639 C CB . LYS A 0 77 . -12.097 -9.966 -0.474 1.00 88.21 77 A 1 ATOM 640 O O . LYS A 0 77 . -15.177 -8.754 0.014 1.00 88.21 77 A 1 ATOM 641 C CG . LYS A 0 77 . -11.290 -10.440 -1.692 1.00 88.21 77 A 1 ATOM 642 C CD . LYS A 0 77 . -10.332 -11.560 -1.267 1.00 88.21 77 A 1 ATOM 643 C CE . LYS A 0 77 . -9.504 -12.075 -2.448 1.00 88.21 77 A 1 ATOM 644 N NZ . LYS A 0 77 . -8.431 -12.985 -1.978 1.00 88.21 77 A 1 ATOM 645 N N . TYR A 0 78 . -13.646 -8.063 1.509 1.00 83.77 78 A 1 ATOM 646 C CA . TYR A 0 78 . -14.604 -7.828 2.590 1.00 83.77 78 A 1 ATOM 647 C C . TYR A 0 78 . -15.660 -6.778 2.200 1.00 83.77 78 A 1 ATOM 648 C CB . TYR A 0 78 . -13.865 -7.459 3.889 1.00 83.77 78 A 1 ATOM 649 O O . TYR A 0 78 . -16.858 -7.074 2.286 1.00 83.77 78 A 1 ATOM 650 C CG . TYR A 0 78 . -14.805 -7.088 5.022 1.00 83.77 78 A 1 ATOM 651 C CD1 . TYR A 0 78 . -15.268 -5.762 5.127 1.00 83.77 78 A 1 ATOM 652 C CD2 . TYR A 0 78 . -15.295 -8.076 5.900 1.00 83.77 78 A 1 ATOM 653 C CE1 . TYR A 0 78 . -16.283 -5.441 6.044 1.00 83.77 78 A 1 ATOM 654 C CE2 . TYR A 0 78 . -16.279 -7.746 6.855 1.00 83.77 78 A 1 ATOM 655 O OH . TYR A 0 78 . -17.845 -6.128 7.711 1.00 83.77 78 A 1 ATOM 656 C CZ . TYR A 0 78 . -16.802 -6.435 6.898 1.00 83.77 78 A 1 ATOM 657 N N . THR A 0 79 . -15.249 -5.595 1.723 1.00 80.65 79 A 1 ATOM 658 C CA . THR A 0 79 . -16.164 -4.492 1.364 1.00 80.65 79 A 1 ATOM 659 C C . THR A 0 79 . -17.127 -4.889 0.246 1.00 80.65 79 A 1 ATOM 660 C CB . THR A 0 79 . -15.406 -3.214 0.954 1.00 80.65 79 A 1 ATOM 661 O O . THR A 0 79 . -18.339 -4.697 0.387 1.00 80.65 79 A 1 ATOM 662 C CG2 . THR A 0 79 . -14.672 -2.572 2.131 1.00 80.65 79 A 1 ATOM 663 O OG1 . THR A 0 79 . -14.461 -3.500 -0.042 1.00 80.65 79 A 1 ATOM 664 N N . ASN A 0 80 . -16.625 -5.540 -0.807 1.00 76.62 80 A 1 ATOM 665 C CA . ASN A 0 80 . -17.453 -6.058 -1.897 1.00 76.62 80 A 1 ATOM 666 C C . ASN A 0 80 . -18.425 -7.158 -1.421 1.00 76.62 80 A 1 ATOM 667 C CB . ASN A 0 80 . -16.529 -6.512 -3.043 1.00 76.62 80 A 1 ATOM 668 O O . ASN A 0 80 . -19.586 -7.190 -1.839 1.00 76.62 80 A 1 ATOM 669 C CG . ASN A 0 80 . -16.032 -5.320 -3.850 1.00 76.62 80 A 1 ATOM 670 N ND2 . ASN A 0 80 . -14.760 -5.008 -3.841 1.00 76.62 80 A 1 ATOM 671 O OD1 . ASN A 0 80 . -16.819 -4.647 -4.486 1.00 76.62 80 A 1 ATOM 672 N N . SER A 0 81 . -18.014 -8.022 -0.482 1.00 74.93 81 A 1 ATOM 673 C CA . SER A 0 81 . -18.889 -9.074 0.064 1.00 74.93 81 A 1 ATOM 674 C C . SER A 0 81 . -20.027 -8.542 0.949 1.00 74.93 81 A 1 ATOM 675 C CB . SER A 0 81 . -18.069 -10.122 0.826 1.00 74.93 81 A 1 ATOM 676 O O . SER A 0 81 . -21.117 -9.126 0.979 1.00 74.93 81 A 1 ATOM 677 O OG . SER A 0 81 . -17.809 -9.735 2.163 1.00 74.93 81 A 1 ATOM 678 N N . GLU A 0 82 . -19.807 -7.436 1.669 1.00 59.28 82 A 1 ATOM 679 C CA . GLU A 0 82 . -20.796 -6.887 2.601 1.00 59.28 82 A 1 ATOM 680 C C . GLU A 0 82 . -21.964 -6.203 1.861 1.00 59.28 82 A 1 ATOM 681 C CB . GLU A 0 82 . -20.100 -5.999 3.655 1.00 59.28 82 A 1 ATOM 682 O O . GLU A 0 82 . -23.112 -6.268 2.321 1.00 59.28 82 A 1 ATOM 683 C CG . GLU A 0 82 . -21.091 -5.659 4.778 1.00 59.28 82 A 1 ATOM 684 C CD . GLU A 0 82 . -20.503 -5.115 6.089 1.00 59.28 82 A 1 ATOM 685 O OE1 . GLU A 0 82 . -21.280 -5.136 7.074 1.00 59.28 82 A 1 ATOM 686 O OE2 . GLU A 0 82 . -19.402 -4.524 6.143 1.00 59.28 82 A 1 ATOM 687 N N . CYS A 0 83 . -21.708 -5.665 0.662 1.00 50.69 83 A 1 ATOM 688 C CA . CYS A 0 83 . -22.733 -5.125 -0.234 1.00 50.69 83 A 1 ATOM 689 C C . CYS A 0 83 . -23.778 -6.193 -0.638 1.00 50.69 83 A 1 ATOM 690 C CB . CYS A 0 83 . -22.013 -4.505 -1.443 1.00 50.69 83 A 1 ATOM 691 O O . CYS A 0 83 . -24.982 -5.939 -0.605 1.00 50.69 83 A 1 ATOM 692 S SG . CYS A 0 83 . -23.153 -3.409 -2.333 1.00 50.69 83 A 1 ATOM 693 N N . GLY A 0 84 . -23.345 -7.433 -0.903 1.00 43.06 84 A 1 ATOM 694 C CA . GLY A 0 84 . -24.234 -8.533 -1.311 1.00 43.06 84 A 1 ATOM 695 C C . GLY A 0 84 . -25.043 -9.202 -0.187 1.00 43.06 84 A 1 ATOM 696 O O . GLY A 0 84 . -26.001 -9.932 -0.469 1.00 43.06 84 A 1 ATOM 697 N N . LYS A 0 85 . -24.680 -8.997 1.090 1.00 43.74 85 A 1 ATOM 698 C CA . LYS A 0 85 . -25.305 -9.696 2.235 1.00 43.74 85 A 1 ATOM 699 C C . LYS A 0 85 . -26.418 -8.886 2.918 1.00 43.74 85 A 1 ATOM 700 C CB . LYS A 0 85 . -24.213 -10.182 3.213 1.00 43.74 85 A 1 ATOM 701 O O . LYS A 0 85 . -27.423 -9.476 3.324 1.00 43.74 85 A 1 ATOM 702 C CG . LYS A 0 85 . -23.402 -11.371 2.648 1.00 43.74 85 A 1 ATOM 703 C CD . LYS A 0 85 . -22.248 -11.796 3.579 1.00 43.74 85 A 1 ATOM 704 C CE . LYS A 0 85 . -21.422 -12.959 2.993 1.00 43.74 85 A 1 ATOM 705 N NZ . LYS A 0 85 . -20.181 -13.235 3.778 1.00 43.74 85 A 1 ATOM 706 N N . ARG A 0 86 . -26.301 -7.552 2.995 1.00 41.00 86 A 1 ATOM 707 C CA . ARG A 0 86 . -27.252 -6.698 3.745 1.00 41.00 86 A 1 ATOM 708 C C . ARG A 0 86 . -28.672 -6.655 3.150 1.00 41.00 86 A 1 ATOM 709 C CB . ARG A 0 86 . -26.654 -5.291 3.938 1.00 41.00 86 A 1 ATOM 710 O O . ARG A 0 86 . -29.643 -6.606 3.902 1.00 41.00 86 A 1 ATOM 711 C CG . ARG A 0 86 . -25.455 -5.278 4.912 1.00 41.00 86 A 1 ATOM 712 C CD . ARG A 0 86 . -24.929 -3.846 5.077 1.00 41.00 86 A 1 ATOM 713 N NE . ARG A 0 86 . -23.786 -3.733 6.013 1.00 41.00 86 A 1 ATOM 714 N NH1 . ARG A 0 86 . -23.524 -1.460 5.820 1.00 41.00 86 A 1 ATOM 715 N NH2 . ARG A 0 86 . -22.114 -2.609 7.085 1.00 41.00 86 A 1 ATOM 716 C CZ . ARG A 0 86 . -23.152 -2.612 6.308 1.00 41.00 86 A 1 ATOM 717 N N . GLU A 0 87 . -28.834 -6.771 1.829 1.00 37.53 87 A 1 ATOM 718 C CA . GLU A 0 87 . -30.169 -6.793 1.193 1.00 37.53 87 A 1 ATOM 719 C C . GLU A 0 87 . -31.012 -8.043 1.517 1.00 37.53 87 A 1 ATOM 720 C CB . GLU A 0 87 . -30.042 -6.673 -0.335 1.00 37.53 87 A 1 ATOM 721 O O . GLU A 0 87 . -32.246 -8.000 1.441 1.00 37.53 87 A 1 ATOM 722 C CG . GLU A 0 87 . -30.245 -5.244 -0.864 1.00 37.53 87 A 1 ATOM 723 C CD . GLU A 0 87 . -30.887 -5.309 -2.255 1.00 37.53 87 A 1 ATOM 724 O OE1 . GLU A 0 87 . -32.032 -4.809 -2.380 1.00 37.53 87 A 1 ATOM 725 O OE2 . GLU A 0 87 . -30.339 -6.026 -3.117 1.00 37.53 87 A 1 ATOM 726 N N . LYS A 0 88 . -30.375 -9.166 1.881 1.00 40.54 88 A 1 ATOM 727 C CA . LYS A 0 88 . -31.074 -10.427 2.191 1.00 40.54 88 A 1 ATOM 728 C C . LYS A 0 88 . -31.477 -10.524 3.667 1.00 40.54 88 A 1 ATOM 729 C CB . LYS A 0 88 . -30.238 -11.626 1.703 1.00 40.54 88 A 1 ATOM 730 O O . LYS A 0 88 . -32.553 -11.044 3.964 1.00 40.54 88 A 1 ATOM 731 C CG . LYS A 0 88 . -30.251 -11.720 0.165 1.00 40.54 88 A 1 ATOM 732 C CD . LYS A 0 88 . -29.360 -12.852 -0.368 1.00 40.54 88 A 1 ATOM 733 C CE . LYS A 0 88 . -29.428 -12.884 -1.903 1.00 40.54 88 A 1 ATOM 734 N NZ . LYS A 0 88 . -28.416 -13.798 -2.492 1.00 40.54 88 A 1 ATOM 735 N N . SER A 0 89 . -30.682 -9.972 4.587 1.00 41.80 89 A 1 ATOM 736 C CA . SER A 0 89 . -30.996 -9.948 6.026 1.00 41.80 89 A 1 ATOM 737 C C . SER A 0 89 . -32.165 -9.017 6.380 1.00 41.80 89 A 1 ATOM 738 C CB . SER A 0 89 . -29.740 -9.571 6.826 1.00 41.80 89 A 1 ATOM 739 O O . SER A 0 89 . -32.990 -9.348 7.239 1.00 41.80 89 A 1 ATOM 740 O OG . SER A 0 89 . -29.087 -8.442 6.276 1.00 41.80 89 A 1 ATOM 741 N N . ASP A 0 90 . -32.295 -7.881 5.691 1.00 41.81 90 A 1 ATOM 742 C CA . ASP A 0 90 . -33.303 -6.863 6.019 1.00 41.81 90 A 1 ATOM 743 C C . ASP A 0 90 . -34.741 -7.276 5.656 1.00 41.81 90 A 1 ATOM 744 C CB . ASP A 0 90 . -32.907 -5.536 5.347 1.00 41.81 90 A 1 ATOM 745 O O . ASP A 0 90 . -35.693 -6.939 6.369 1.00 41.81 90 A 1 ATOM 746 C CG . ASP A 0 90 . -32.429 -4.511 6.375 1.00 41.81 90 A 1 ATOM 747 O OD1 . ASP A 0 90 . -31.676 -4.915 7.288 1.00 41.81 90 A 1 ATOM 748 O OD2 . ASP A 0 90 . -32.930 -3.363 6.281 1.00 41.81 90 A 1 ATOM 749 N N . LYS A 0 91 . -34.915 -8.067 4.588 1.00 41.63 91 A 1 ATOM 750 C CA . LYS A 0 91 . -36.228 -8.601 4.178 1.00 41.63 91 A 1 ATOM 751 C C . LYS A 0 91 . -36.739 -9.675 5.149 1.00 41.63 91 A 1 ATOM 752 C CB . LYS A 0 91 . -36.167 -9.075 2.710 1.00 41.63 91 A 1 ATOM 753 O O . LYS A 0 91 . -37.908 -9.632 5.531 1.00 41.63 91 A 1 ATOM 754 C CG . LYS A 0 91 . -36.200 -7.875 1.740 1.00 41.63 91 A 1 ATOM 755 C CD . LYS A 0 91 . -35.887 -8.244 0.277 1.00 41.63 91 A 1 ATOM 756 C CE . LYS A 0 91 . -35.959 -6.983 -0.608 1.00 41.63 91 A 1 ATOM 757 N NZ . LYS A 0 91 . -35.145 -7.082 -1.853 1.00 41.63 91 A 1 ATOM 758 N N . MET A 0 92 . -35.867 -10.571 5.624 1.00 37.31 92 A 1 ATOM 759 C CA . MET A 0 92 . -36.221 -11.589 6.629 1.00 37.31 92 A 1 ATOM 760 C C . MET A 0 92 . -36.628 -10.944 7.967 1.00 37.31 92 A 1 ATOM 761 C CB . MET A 0 92 . -35.026 -12.545 6.807 1.00 37.31 92 A 1 ATOM 762 O O . MET A 0 92 . -37.638 -11.313 8.572 1.00 37.31 92 A 1 ATOM 763 C CG . MET A 0 92 . -35.353 -13.761 7.685 1.00 37.31 92 A 1 ATOM 764 S SD . MET A 0 92 . -36.406 -15.019 6.909 1.00 37.31 92 A 1 ATOM 765 C CE . MET A 0 92 . -35.140 -16.197 6.355 1.00 37.31 92 A 1 ATOM 766 N N . THR A 0 93 . -35.877 -9.933 8.412 1.00 40.36 93 A 1 ATOM 767 C CA . THR A 0 93 . -36.074 -9.311 9.731 1.00 40.36 93 A 1 ATOM 768 C C . THR A 0 93 . -37.385 -8.518 9.811 1.00 40.36 93 A 1 ATOM 769 C CB . THR A 0 93 . -34.850 -8.460 10.110 1.00 40.36 93 A 1 ATOM 770 O O . THR A 0 93 . -38.115 -8.639 10.797 1.00 40.36 93 A 1 ATOM 771 C CG2 . THR A 0 93 . -34.879 -8.032 11.577 1.00 40.36 93 A 1 ATOM 772 O OG1 . THR A 0 93 . -33.682 -9.233 9.948 1.00 40.36 93 A 1 ATOM 773 N N . ARG A 0 94 . -37.770 -7.783 8.753 1.00 43.10 94 A 1 ATOM 774 C CA . ARG A 0 94 . -39.065 -7.068 8.719 1.00 43.10 94 A 1 ATOM 775 C C . ARG A 0 94 . -40.269 -8.013 8.648 1.00 43.10 94 A 1 ATOM 776 C CB . ARG A 0 94 . -39.102 -6.046 7.569 1.00 43.10 94 A 1 ATOM 777 O O . ARG A 0 94 . -41.289 -7.727 9.275 1.00 43.10 94 A 1 ATOM 778 C CG . ARG A 0 94 . -38.103 -4.898 7.782 1.00 43.10 94 A 1 ATOM 779 C CD . ARG A 0 94 . -38.174 -3.864 6.648 1.00 43.10 94 A 1 ATOM 780 N NE . ARG A 0 94 . -36.888 -3.154 6.504 1.00 43.10 94 A 1 ATOM 781 N NH1 . ARG A 0 94 . -37.472 -1.642 4.875 1.00 43.10 94 A 1 ATOM 782 N NH2 . ARG A 0 94 . -35.330 -1.842 5.505 1.00 43.10 94 A 1 ATOM 783 C CZ . ARG A 0 94 . -36.573 -2.212 5.635 1.00 43.10 94 A 1 ATOM 784 N N . GLN A 0 95 . -40.164 -9.140 7.938 1.00 47.34 95 A 1 ATOM 785 C CA . GLN A 0 95 . -41.257 -10.117 7.845 1.00 47.34 95 A 1 ATOM 786 C C . GLN A 0 95 . -41.508 -10.810 9.196 1.00 47.34 95 A 1 ATOM 787 C CB . GLN A 0 95 . -40.943 -11.138 6.737 1.00 47.34 95 A 1 ATOM 788 O O . GLN A 0 95 . -42.656 -10.944 9.625 1.00 47.34 95 A 1 ATOM 789 C CG . GLN A 0 95 . -42.208 -11.817 6.178 1.00 47.34 95 A 1 ATOM 790 C CD . GLN A 0 95 . -43.040 -10.924 5.253 1.00 47.34 95 A 1 ATOM 791 N NE2 . GLN A 0 95 . -44.172 -11.396 4.779 1.00 47.34 95 A 1 ATOM 792 O OE1 . GLN A 0 95 . -42.712 -9.792 4.933 1.00 47.34 95 A 1 ATOM 793 N N . ASN A 0 96 . -40.440 -11.181 9.910 1.00 40.88 96 A 1 ATOM 794 C CA . ASN A 0 96 . -40.546 -11.860 11.204 1.00 40.88 96 A 1 ATOM 795 C C . ASN A 0 96 . -41.089 -10.947 12.317 1.00 40.88 96 A 1 ATOM 796 C CB . ASN A 0 96 . -39.183 -12.485 11.547 1.00 40.88 96 A 1 ATOM 797 O O . ASN A 0 96 . -41.920 -11.392 13.112 1.00 40.88 96 A 1 ATOM 798 C CG . ASN A 0 96 . -38.867 -13.692 10.673 1.00 40.88 96 A 1 ATOM 799 N ND2 . ASN A 0 96 . -37.628 -14.118 10.618 1.00 40.88 96 A 1 ATOM 800 O OD1 . ASN A 0 96 . -39.730 -14.284 10.048 1.00 40.88 96 A 1 ATOM 801 N N . ILE A 0 97 . -40.712 -9.662 12.343 1.00 45.85 97 A 1 ATOM 802 C CA . ILE A 0 97 . -41.314 -8.666 13.255 1.00 45.85 97 A 1 ATOM 803 C C . ILE A 0 97 . -42.811 -8.466 12.952 1.00 45.85 97 A 1 ATOM 804 C CB . ILE A 0 97 . -40.514 -7.340 13.208 1.00 45.85 97 A 1 ATOM 805 O O . ILE A 0 97 . -43.621 -8.353 13.867 1.00 45.85 97 A 1 ATOM 806 C CG1 . ILE A 0 97 . -39.097 -7.558 13.792 1.00 45.85 97 A 1 ATOM 807 C CG2 . ILE A 0 97 . -41.229 -6.222 13.994 1.00 45.85 97 A 1 ATOM 808 C CD1 . ILE A 0 97 . -38.123 -6.401 13.529 1.00 45.85 97 A 1 ATOM 809 N N . ARG A 0 98 . -43.223 -8.483 11.677 1.00 41.59 98 A 1 ATOM 810 C CA . ARG A 0 98 . -44.640 -8.328 11.300 1.00 41.59 98 A 1 ATOM 811 C C . ARG A 0 98 . -45.502 -9.528 11.712 1.00 41.59 98 A 1 ATOM 812 C CB . ARG A 0 98 . -44.716 -8.042 9.794 1.00 41.59 98 A 1 ATOM 813 O O . ARG A 0 98 . -46.597 -9.342 12.242 1.00 41.59 98 A 1 ATOM 814 C CG . ARG A 0 98 . -46.005 -7.305 9.418 1.00 41.59 98 A 1 ATOM 815 C CD . ARG A 0 98 . -45.973 -6.931 7.930 1.00 41.59 98 A 1 ATOM 816 N NE . ARG A 0 98 . -46.766 -5.715 7.661 1.00 41.59 98 A 1 ATOM 817 N NH1 . ARG A 0 98 . -45.819 -5.181 5.637 1.00 41.59 98 A 1 ATOM 818 N NH2 . ARG A 0 98 . -47.305 -3.796 6.557 1.00 41.59 98 A 1 ATOM 819 C CZ . ARG A 0 98 . -46.627 -4.908 6.623 1.00 41.59 98 A 1 ATOM 820 N N . ASN A 0 99 . -44.992 -10.744 11.512 1.00 44.52 99 A 1 ATOM 821 C CA . ASN A 0 99 . -45.706 -11.988 11.815 1.00 44.52 99 A 1 ATOM 822 C C . ASN A 0 99 . -45.792 -12.276 13.328 1.00 44.52 99 A 1 ATOM 823 C CB . ASN A 0 99 . -45.009 -13.140 11.066 1.00 44.52 99 A 1 ATOM 824 O O . ASN A 0 99 . -46.777 -12.846 13.793 1.00 44.52 99 A 1 ATOM 825 C CG . ASN A 0 99 . -45.165 -13.088 9.553 1.00 44.52 99 A 1 ATOM 826 N ND2 . ASN A 0 99 . -44.499 -13.975 8.850 1.00 44.52 99 A 1 ATOM 827 O OD1 . ASN A 0 99 . -45.883 -12.288 8.977 1.00 44.52 99 A 1 ATOM 828 N N . SER A 0 100 . -44.793 -11.854 14.112 1.00 40.00 100 A 1 ATOM 829 C CA . SER A 0 100 . -44.777 -12.033 15.577 1.00 40.00 100 A 1 ATOM 830 C C . SER A 0 100 . -45.758 -11.122 16.327 1.00 40.00 100 A 1 ATOM 831 C CB . SER A 0 100 . -43.355 -11.893 16.140 1.00 40.00 100 A 1 ATOM 832 O O . SER A 0 100 . -46.155 -11.449 17.442 1.00 40.00 100 A 1 ATOM 833 O OG . SER A 0 100 . -42.678 -10.762 15.633 1.00 40.00 100 A 1 ATOM 834 N N . ILE A 0 101 . -46.219 -10.030 15.709 1.00 43.87 101 A 1 ATOM 835 C CA . ILE A 0 101 . -47.172 -9.081 16.314 1.00 43.87 101 A 1 ATOM 836 C C . ILE A 0 101 . -48.646 -9.503 16.096 1.00 43.87 101 A 1 ATOM 837 C CB . ILE A 0 101 . -46.804 -7.644 15.840 1.00 43.87 101 A 1 ATOM 838 O O . ILE A 0 101 . -49.544 -8.934 16.711 1.00 43.87 101 A 1 ATOM 839 C CG1 . ILE A 0 101 . -45.425 -7.243 16.429 1.00 43.87 101 A 1 ATOM 840 C CG2 . ILE A 0 101 . -47.845 -6.577 16.232 1.00 43.87 101 A 1 ATOM 841 C CD1 . ILE A 0 101 . -44.824 -5.954 15.847 1.00 43.87 101 A 1 ATOM 842 N N . THR A 0 102 . -48.935 -10.510 15.254 1.00 36.30 102 A 1 ATOM 843 C CA . THR A 0 102 . -50.315 -10.812 14.797 1.00 36.30 102 A 1 ATOM 844 C C . THR A 0 102 . -50.825 -12.249 14.997 1.00 36.30 102 A 1 ATOM 845 C CB . THR A 0 102 . -50.559 -10.315 13.355 1.00 36.30 102 A 1 ATOM 846 O O . THR A 0 102 . -51.904 -12.575 14.502 1.00 36.30 102 A 1 ATOM 847 C CG2 . THR A 0 102 . -50.921 -8.831 13.338 1.00 36.30 102 A 1 ATOM 848 O OG1 . THR A 0 102 . -49.432 -10.486 12.521 1.00 36.30 102 A 1 ATOM 849 N N . LEU A 0 103 . -50.145 -13.103 15.773 1.00 32.79 103 A 1 ATOM 850 C CA . LEU A 0 103 . -50.649 -14.449 16.104 1.00 32.79 103 A 1 ATOM 851 C C . LEU A 0 103 . -51.311 -14.509 17.500 1.00 32.79 103 A 1 ATOM 852 C CB . LEU A 0 103 . -49.534 -15.491 15.910 1.00 32.79 103 A 1 ATOM 853 O O . LEU A 0 103 . -50.614 -14.422 18.512 1.00 32.79 103 A 1 ATOM 854 C CG . LEU A 0 103 . -49.420 -15.941 14.440 1.00 32.79 103 A 1 ATOM 855 C CD1 . LEU A 0 103 . -48.097 -16.668 14.212 1.00 32.79 103 A 1 ATOM 856 C CD2 . LEU A 0 103 . -50.550 -16.903 14.045 1.00 32.79 103 A 1 ATOM 857 N N . PRO A 0 104 . -52.648 -14.676 17.592 1.00 31.80 104 A 1 ATOM 858 C CA . PRO A 0 104 . -53.353 -14.706 18.868 1.00 31.80 104 A 1 ATOM 859 C C . PRO A 0 104 . -53.166 -16.029 19.625 1.00 31.80 104 A 1 ATOM 860 C CB . PRO A 0 104 . -54.823 -14.429 18.543 1.00 31.80 104 A 1 ATOM 861 O O . PRO A 0 104 . -53.191 -17.122 19.061 1.00 31.80 104 A 1 ATOM 862 C CG . PRO A 0 104 . -54.972 -14.999 17.134 1.00 31.80 104 A 1 ATOM 863 C CD . PRO A 0 104 . -53.612 -14.712 16.499 1.00 31.80 104 A 1 ATOM 864 N N . SER A 0 105 . -53.052 -15.889 20.945 1.00 26.27 105 A 1 ATOM 865 C CA . SER A 0 105 . -52.897 -16.945 21.949 1.00 26.27 105 A 1 ATOM 866 C C . SER A 0 105 . -53.744 -18.210 21.710 1.00 26.27 105 A 1 ATOM 867 C CB . SER A 0 105 . -53.298 -16.336 23.301 1.00 26.27 105 A 1 ATOM 868 O O . SER A 0 105 . -54.974 -18.152 21.654 1.00 26.27 105 A 1 ATOM 869 O OG . SER A 0 105 . -52.849 -17.128 24.382 1.00 26.27 105 A 1 ATOM 870 N N . ARG A 0 106 . -53.095 -19.385 21.705 1.00 34.31 106 A 1 ATOM 871 C CA . ARG A 0 106 . -53.733 -20.676 22.016 1.00 34.31 106 A 1 ATOM 872 C C . ARG A 0 106 . -52.915 -21.421 23.070 1.00 34.31 106 A 1 ATOM 873 C CB . ARG A 0 106 . -53.966 -21.526 20.755 1.00 34.31 106 A 1 ATOM 874 O O . ARG A 0 106 . -51.727 -21.664 22.892 1.00 34.31 106 A 1 ATOM 875 C CG . ARG A 0 106 . -55.182 -21.018 19.961 1.00 34.31 106 A 1 ATOM 876 C CD . ARG A 0 106 . -55.602 -22.019 18.878 1.00 34.31 106 A 1 ATOM 877 N NE . ARG A 0 106 . -56.857 -21.598 18.223 1.00 34.31 106 A 1 ATOM 878 N NH1 . ARG A 0 106 . -57.306 -23.551 17.098 1.00 34.31 106 A 1 ATOM 879 N NH2 . ARG A 0 106 . -58.709 -21.828 16.916 1.00 34.31 106 A 1 ATOM 880 C CZ . ARG A 0 106 . -57.614 -22.325 17.420 1.00 34.31 106 A 1 ATOM 881 N N . ARG A 0 107 . -53.568 -21.745 24.189 1.00 28.80 107 A 1 ATOM 882 C CA . ARG A 0 107 . -52.964 -22.387 25.364 1.00 28.80 107 A 1 ATOM 883 C C . ARG A 0 107 . -52.812 -23.906 25.197 1.00 28.80 107 A 1 ATOM 884 C CB . ARG A 0 107 . -53.818 -22.099 26.619 1.00 28.80 107 A 1 ATOM 885 O O . ARG A 0 107 . -53.648 -24.554 24.578 1.00 28.80 107 A 1 ATOM 886 C CG . ARG A 0 107 . -53.765 -20.649 27.130 1.00 28.80 107 A 1 ATOM 887 C CD . ARG A 0 107 . -54.677 -20.506 28.362 1.00 28.80 107 A 1 ATOM 888 N NE . ARG A 0 107 . -54.540 -19.190 29.020 1.00 28.80 107 A 1 ATOM 889 N NH1 . ARG A 0 107 . -56.103 -19.506 30.682 1.00 28.80 107 A 1 ATOM 890 N NH2 . ARG A 0 107 . -54.890 -17.640 30.659 1.00 28.80 107 A 1 ATOM 891 C CZ . ARG A 0 107 . -55.178 -18.786 30.109 1.00 28.80 107 A 1 ATOM 892 N N . SER A 0 108 . -51.813 -24.428 25.914 1.00 29.36 108 A 1 ATOM 893 C CA . SER A 0 108 . -51.777 -25.730 26.609 1.00 29.36 108 A 1 ATOM 894 C C . SER A 0 108 . -51.957 -27.042 25.828 1.00 29.36 108 A 1 ATOM 895 C CB . SER A 0 108 . -52.757 -25.720 27.796 1.00 29.36 108 A 1 ATOM 896 O O . SER A 0 108 . -53.070 -27.421 25.473 1.00 29.36 108 A 1 ATOM 897 O OG . SER A 0 108 . -54.091 -25.536 27.364 1.00 29.36 108 A 1 ATOM 898 N N . SER A 0 109 . -50.904 -27.867 25.845 1.00 33.75 109 A 1 ATOM 899 C CA . SER A 0 109 . -51.001 -29.231 26.393 1.00 33.75 109 A 1 ATOM 900 C C . SER A 0 109 . -49.631 -29.705 26.897 1.00 33.75 109 A 1 ATOM 901 C CB . SER A 0 109 . -51.554 -30.223 25.369 1.00 33.75 109 A 1 ATOM 902 O O . SER A 0 109 . -48.644 -29.609 26.174 1.00 33.75 109 A 1 ATOM 903 O OG . SER A 0 109 . -52.057 -31.349 26.065 1.00 33.75 109 A 1 ATOM 904 N N . MET A 0 110 . -49.549 -30.172 28.146 1.00 29.89 110 A 1 ATOM 905 C CA . MET A 0 110 . -48.295 -30.616 28.774 1.00 29.89 110 A 1 ATOM 906 C C . MET A 0 110 . -48.036 -32.114 28.573 1.00 29.89 110 A 1 ATOM 907 C CB . MET A 0 110 . -48.327 -30.354 30.291 1.00 29.89 110 A 1 ATOM 908 O O . MET A 0 110 . -48.959 -32.926 28.683 1.00 29.89 110 A 1 ATOM 909 C CG . MET A 0 110 . -48.179 -28.885 30.681 1.00 29.89 110 A 1 ATOM 910 S SD . MET A 0 110 . -48.013 -28.682 32.474 1.00 29.89 110 A 1 ATOM 911 C CE . MET A 0 110 . -46.666 -27.468 32.539 1.00 29.89 110 A 1 ATOM 912 N N . ARG A 0 111 . -46.756 -32.502 28.461 1.00 32.39 111 A 1 ATOM 913 C CA . ARG A 0 111 . -46.265 -33.733 29.105 1.00 32.39 111 A 1 ATOM 914 C C . ARG A 0 111 . -44.748 -33.714 29.329 1.00 32.39 111 A 1 ATOM 915 C CB . ARG A 0 111 . -46.718 -34.993 28.335 1.00 32.39 111 A 1 ATOM 916 O O . ARG A 0 111 . -43.979 -33.540 28.393 1.00 32.39 111 A 1 ATOM 917 C CG . ARG A 0 111 . -47.325 -35.998 29.329 1.00 32.39 111 A 1 ATOM 918 C CD . ARG A 0 111 . -48.009 -37.187 28.649 1.00 32.39 111 A 1 ATOM 919 N NE . ARG A 0 111 . -49.279 -36.788 28.006 1.00 32.39 111 A 1 ATOM 920 N NH1 . ARG A 0 111 . -50.495 -38.702 28.411 1.00 32.39 111 A 1 ATOM 921 N NH2 . ARG A 0 111 . -51.414 -37.030 27.261 1.00 32.39 111 A 1 ATOM 922 C CZ . ARG A 0 111 . -50.382 -37.507 27.897 1.00 32.39 111 A 1 ATOM 923 N N . ASN A 0 112 . -44.347 -33.911 30.583 1.00 29.32 112 A 1 ATOM 924 C CA . ASN A 0 112 . -42.963 -33.808 31.054 1.00 29.32 112 A 1 ATOM 925 C C . ASN A 0 112 . -42.119 -35.045 30.702 1.00 29.32 112 A 1 ATOM 926 C CB . ASN A 0 112 . -42.983 -33.641 32.592 1.00 29.32 112 A 1 ATOM 927 O O . ASN A 0 112 . -42.629 -36.167 30.752 1.00 29.32 112 A 1 ATOM 928 C CG . ASN A 0 112 . -43.768 -32.439 33.090 1.00 29.32 112 A 1 ATOM 929 N ND2 . ASN A 0 112 . -44.169 -32.434 34.339 1.00 29.32 112 A 1 ATOM 930 O OD1 . ASN A 0 112 . -44.065 -31.514 32.362 1.00 29.32 112 A 1 ATOM 931 N N . LYS A 0 113 . -40.803 -34.859 30.522 1.00 36.37 113 A 1 ATOM 932 C CA . LYS A 0 113 . -39.780 -35.859 30.880 1.00 36.37 113 A 1 ATOM 933 C C . LYS A 0 113 . -38.475 -35.176 31.320 1.00 36.37 113 A 1 ATOM 934 C CB . LYS A 0 113 . -39.556 -36.884 29.749 1.00 36.37 113 A 1 ATOM 935 O O . LYS A 0 113 . -38.048 -34.203 30.719 1.00 36.37 113 A 1 ATOM 936 C CG . LYS A 0 113 . -40.069 -38.271 30.180 1.00 36.37 113 A 1 ATOM 937 C CD . LYS A 0 113 . -39.875 -39.323 29.084 1.00 36.37 113 A 1 ATOM 938 C CE . LYS A 0 113 . -40.435 -40.671 29.557 1.00 36.37 113 A 1 ATOM 939 N NZ . LYS A 0 113 . -40.198 -41.736 28.551 1.00 36.37 113 A 1 ATOM 940 N N . SER A 0 114 . -37.928 -35.700 32.414 1.00 33.44 114 A 1 ATOM 941 C CA . SER A 0 114 . -36.858 -35.179 33.280 1.00 33.44 114 A 1 ATOM 942 C C . SER A 0 114 . -35.558 -34.702 32.609 1.00 33.44 114 A 1 ATOM 943 C CB . SER A 0 114 . -36.482 -36.330 34.225 1.00 33.44 114 A 1 ATOM 944 O O . SER A 0 114 . -35.043 -35.376 31.723 1.00 33.44 114 A 1 ATOM 945 O OG . SER A 0 114 . -35.961 -35.855 35.440 1.00 33.44 114 A 1 ATOM 946 N N . TYR A 0 115 . -34.981 -33.627 33.164 1.00 28.95 115 A 1 ATOM 947 C CA . TYR A 0 115 . -33.540 -33.295 33.145 1.00 28.95 115 A 1 ATOM 948 C C . TYR A 0 115 . -32.773 -34.166 34.183 1.00 28.95 115 A 1 ATOM 949 C CB . TYR A 0 115 . -33.407 -31.774 33.383 1.00 28.95 115 A 1 ATOM 950 O O . TYR A 0 115 . -33.434 -34.852 34.978 1.00 28.95 115 A 1 ATOM 951 C CG . TYR A 0 115 . -33.050 -30.963 32.154 1.00 28.95 115 A 1 ATOM 952 C CD1 . TYR A 0 115 . -31.702 -30.643 31.892 1.00 28.95 115 A 1 ATOM 953 C CD2 . TYR A 0 115 . -34.063 -30.491 31.296 1.00 28.95 115 A 1 ATOM 954 C CE1 . TYR A 0 115 . -31.365 -29.845 30.782 1.00 28.95 115 A 1 ATOM 955 C CE2 . TYR A 0 115 . -33.729 -29.692 30.184 1.00 28.95 115 A 1 ATOM 956 O OH . TYR A 0 115 . -32.067 -28.584 28.862 1.00 28.95 115 A 1 ATOM 957 C CZ . TYR A 0 115 . -32.381 -29.364 29.929 1.00 28.95 115 A 1 ATOM 958 N N . PRO A 0 116 . -31.423 -34.229 34.154 1.00 34.10 116 A 1 ATOM 959 C CA . PRO A 0 116 . -30.612 -33.261 34.913 1.00 34.10 116 A 1 ATOM 960 C C . PRO A 0 116 . -29.388 -32.707 34.155 1.00 34.10 116 A 1 ATOM 961 C CB . PRO A 0 116 . -30.181 -34.022 36.167 1.00 34.10 116 A 1 ATOM 962 O O . PRO A 0 116 . -29.046 -33.150 33.061 1.00 34.10 116 A 1 ATOM 963 C CG . PRO A 0 116 . -29.888 -35.413 35.620 1.00 34.10 116 A 1 ATOM 964 C CD . PRO A 0 116 . -30.762 -35.520 34.365 1.00 34.10 116 A 1 ATOM 965 N N . ASP A 0 117 . -28.760 -31.711 34.775 1.00 28.33 117 A 1 ATOM 966 C CA . ASP A 0 117 . -27.605 -30.938 34.309 1.00 28.33 117 A 1 ATOM 967 C C . ASP A 0 117 . -26.366 -31.777 33.949 1.00 28.33 117 A 1 ATOM 968 C CB . ASP A 0 117 . -27.212 -29.973 35.443 1.00 28.33 117 A 1 ATOM 969 O O . ASP A 0 117 . -26.145 -32.845 34.522 1.00 28.33 117 A 1 ATOM 970 C CG . ASP A 0 117 . -28.430 -29.230 35.990 1.00 28.33 117 A 1 ATOM 971 O OD1 . ASP A 0 117 . -28.897 -28.316 35.280 1.00 28.33 117 A 1 ATOM 972 O OD2 . ASP A 0 117 . -28.947 -29.669 37.043 1.00 28.33 117 A 1 ATOM 973 N N . ASN A 0 118 . -25.516 -31.247 33.055 1.00 30.66 118 A 1 ATOM 974 C CA . ASN A 0 118 . -24.086 -30.991 33.308 1.00 30.66 118 A 1 ATOM 975 C C . ASN A 0 118 . -23.343 -30.535 32.034 1.00 30.66 118 A 1 ATOM 976 C CB . ASN A 0 118 . -23.348 -32.200 33.920 1.00 30.66 118 A 1 ATOM 977 O O . ASN A 0 118 . -23.363 -31.197 31.005 1.00 30.66 118 A 1 ATOM 978 C CG . ASN A 0 118 . -23.497 -32.267 35.434 1.00 30.66 118 A 1 ATOM 979 N ND2 . ASN A 0 118 . -23.644 -33.444 35.991 1.00 30.66 118 A 1 ATOM 980 O OD1 . ASN A 0 118 . -23.462 -31.274 36.139 1.00 30.66 118 A 1 ATOM 981 N N . THR A 0 119 . -22.651 -29.406 32.175 1.00 26.64 119 A 1 ATOM 982 C CA . THR A 0 119 . -21.368 -28.988 31.581 1.00 26.64 119 A 1 ATOM 983 C C . THR A 0 119 . -20.692 -29.879 30.516 1.00 26.64 119 A 1 ATOM 984 C CB . THR A 0 119 . -20.379 -28.839 32.760 1.00 26.64 119 A 1 ATOM 985 O O . THR A 0 119 . -20.447 -31.059 30.749 1.00 26.64 119 A 1 ATOM 986 C CG2 . THR A 0 119 . -19.182 -27.942 32.453 1.00 26.64 119 A 1 ATOM 987 O OG1 . THR A 0 119 . -21.026 -28.247 33.870 1.00 26.64 119 A 1 ATOM 988 N N . SER A 0 120 . -20.158 -29.212 29.476 1.00 25.47 120 A 1 ATOM 989 C CA . SER A 0 120 . -19.212 -29.674 28.428 1.00 25.47 120 A 1 ATOM 990 C C . SER A 0 120 . -19.801 -30.215 27.110 1.00 25.47 120 A 1 ATOM 991 C CB . SER A 0 120 . -18.083 -30.566 28.981 1.00 25.47 120 A 1 ATOM 992 O O . SER A 0 120 . -20.941 -30.658 27.057 1.00 25.47 120 A 1 ATOM 993 O OG . SER A 0 120 . -18.506 -31.896 29.174 1.00 25.47 120 A 1 ATOM 994 N N . LEU A 0 121 . -18.964 -30.159 26.058 1.00 28.80 121 A 1 ATOM 995 C CA . LEU A 0 121 . -19.138 -30.723 24.706 1.00 28.80 121 A 1 ATOM 996 C C . LEU A 0 121 . -20.079 -29.992 23.721 1.00 28.80 121 A 1 ATOM 997 C CB . LEU A 0 121 . -19.406 -32.242 24.777 1.00 28.80 121 A 1 ATOM 998 O O . LEU A 0 121 . -21.135 -30.495 23.360 1.00 28.80 121 A 1 ATOM 999 C CG . LEU A 0 121 . -18.369 -33.058 25.570 1.00 28.80 121 A 1 ATOM 1000 C CD1 . LEU A 0 121 . -18.849 -34.500 25.711 1.00 28.80 121 A 1 ATOM 1001 C CD2 . LEU A 0 121 . -16.997 -33.061 24.890 1.00 28.80 121 A 1 ATOM 1002 N N . ILE A 0 122 . -19.582 -28.886 23.149 1.00 30.51 122 A 1 ATOM 1003 C CA . ILE A 0 122 . -19.349 -28.833 21.688 1.00 30.51 122 A 1 ATOM 1004 C C . ILE A 0 122 . -17.917 -28.316 21.462 1.00 30.51 122 A 1 ATOM 1005 C CB . ILE A 0 122 . -20.410 -28.045 20.869 1.00 30.51 122 A 1 ATOM 1006 O O . ILE A 0 122 . -17.679 -27.143 21.191 1.00 30.51 122 A 1 ATOM 1007 C CG1 . ILE A 0 122 . -21.854 -28.509 21.173 1.00 30.51 122 A 1 ATOM 1008 C CG2 . ILE A 0 122 . -20.114 -28.230 19.363 1.00 30.51 122 A 1 ATOM 1009 C CD1 . ILE A 0 122 . -22.955 -27.809 20.365 1.00 30.51 122 A 1 ATOM 1010 N N . PHE A 0 123 . -16.955 -29.214 21.660 1.00 26.69 123 A 1 ATOM 1011 C CA . PHE A 0 123 . -15.682 -29.192 20.934 1.00 26.69 123 A 1 ATOM 1012 C C . PHE A 0 123 . -15.807 -30.218 19.792 1.00 26.69 123 A 1 ATOM 1013 C CB . PHE A 0 123 . -14.508 -29.508 21.887 1.00 26.69 123 A 1 ATOM 1014 O O . PHE A 0 123 . -16.699 -31.060 19.846 1.00 26.69 123 A 1 ATOM 1015 C CG . PHE A 0 123 . -13.600 -28.327 22.187 1.00 26.69 123 A 1 ATOM 1016 C CD1 . PHE A 0 123 . -12.419 -28.137 21.442 1.00 26.69 123 A 1 ATOM 1017 C CD2 . PHE A 0 123 . -13.927 -27.418 23.212 1.00 26.69 123 A 1 ATOM 1018 C CE1 . PHE A 0 123 . -11.574 -27.046 21.718 1.00 26.69 123 A 1 ATOM 1019 C CE2 . PHE A 0 123 . -13.078 -26.330 23.492 1.00 26.69 123 A 1 ATOM 1020 C CZ . PHE A 0 123 . -11.902 -26.143 22.744 1.00 26.69 123 A 1 ATOM 1021 N N . GLU A 0 124 . -14.899 -30.158 18.815 1.00 24.76 124 A 1 ATOM 1022 C CA . GLU A 0 124 . -14.811 -31.052 17.642 1.00 24.76 124 A 1 ATOM 1023 C C . GLU A 0 124 . -15.813 -30.794 16.497 1.00 24.76 124 A 1 ATOM 1024 C CB . GLU A 0 124 . -14.737 -32.548 18.022 1.00 24.76 124 A 1 ATOM 1025 O O . GLU A 0 124 . -16.762 -31.538 16.274 1.00 24.76 124 A 1 ATOM 1026 C CG . GLU A 0 124 . -13.620 -32.855 19.030 1.00 24.76 124 A 1 ATOM 1027 C CD . GLU A 0 124 . -13.491 -34.351 19.359 1.00 24.76 124 A 1 ATOM 1028 O OE1 . GLU A 0 124 . -12.366 -34.744 19.743 1.00 24.76 124 A 1 ATOM 1029 O OE2 . GLU A 0 124 . -14.499 -35.087 19.264 1.00 24.76 124 A 1 ATOM 1030 N N . THR A 0 125 . -15.456 -29.843 15.631 1.00 29.63 125 A 1 ATOM 1031 C CA . THR A 0 125 . -15.201 -30.195 14.222 1.00 29.63 125 A 1 ATOM 1032 C C . THR A 0 125 . -13.861 -29.600 13.809 1.00 29.63 125 A 1 ATOM 1033 C CB . THR A 0 125 . -16.288 -29.749 13.231 1.00 29.63 125 A 1 ATOM 1034 O O . THR A 0 125 . -13.641 -28.404 13.981 1.00 29.63 125 A 1 ATOM 1035 C CG2 . THR A 0 125 . -17.541 -30.616 13.313 1.00 29.63 125 A 1 ATOM 1036 O OG1 . THR A 0 125 . -16.670 -28.410 13.439 1.00 29.63 125 A 1 ATOM 1037 N N . VAL A 0 126 . -12.958 -30.438 13.299 1.00 26.31 126 A 1 ATOM 1038 C CA . VAL A 0 126 . -11.630 -30.024 12.831 1.00 26.31 126 A 1 ATOM 1039 C C . VAL A 0 126 . -11.749 -29.535 11.390 1.00 26.31 126 A 1 ATOM 1040 C CB . VAL A 0 126 . -10.620 -31.190 12.941 1.00 26.31 126 A 1 ATOM 1041 O O . VAL A 0 126 . -11.890 -30.349 10.483 1.00 26.31 126 A 1 ATOM 1042 C CG1 . VAL A 0 126 . -9.218 -30.785 12.465 1.00 26.31 126 A 1 ATOM 1043 C CG2 . VAL A 0 126 . -10.493 -31.685 14.389 1.00 26.31 126 A 1 ATOM 1044 N N . HIS A 0 127 . -11.668 -28.223 11.190 1.00 33.03 127 A 1 ATOM 1045 C CA . HIS A 0 127 . -11.379 -27.605 9.898 1.00 33.03 127 A 1 ATOM 1046 C C . HIS A 0 127 . -10.371 -26.471 10.108 1.00 33.03 127 A 1 ATOM 1047 C CB . HIS A 0 127 . -12.669 -27.148 9.195 1.00 33.03 127 A 1 ATOM 1048 O O . HIS A 0 127 . -10.418 -25.766 11.117 1.00 33.03 127 A 1 ATOM 1049 C CG . HIS A 0 127 . -13.307 -28.266 8.405 1.00 33.03 127 A 1 ATOM 1050 C CD2 . HIS A 0 127 . -14.399 -29.017 8.751 1.00 33.03 127 A 1 ATOM 1051 N ND1 . HIS A 0 127 . -12.841 -28.764 7.211 1.00 33.03 127 A 1 ATOM 1052 C CE1 . HIS A 0 127 . -13.626 -29.792 6.851 1.00 33.03 127 A 1 ATOM 1053 N NE2 . HIS A 0 127 . -14.601 -29.984 7.754 1.00 33.03 127 A 1 ATOM 1054 N N . GLU A 0 128 . -9.410 -26.353 9.191 1.00 26.50 128 A 1 ATOM 1055 C CA . GLU A 0 128 . -8.404 -25.288 9.216 1.00 26.50 128 A 1 ATOM 1056 C C . GLU A 0 128 . -9.016 -24.009 8.641 1.00 26.50 128 A 1 ATOM 1057 C CB . GLU A 0 128 . -7.104 -25.718 8.509 1.00 26.50 128 A 1 ATOM 1058 O O . GLU A 0 128 . -8.827 -23.671 7.475 1.00 26.50 128 A 1 ATOM 1059 C CG . GLU A 0 128 . -6.447 -26.912 9.225 1.00 26.50 128 A 1 ATOM 1060 C CD . GLU A 0 128 . -4.952 -27.103 8.912 1.00 26.50 128 A 1 ATOM 1061 O OE1 . GLU A 0 128 . -4.321 -27.884 9.663 1.00 26.50 128 A 1 ATOM 1062 O OE2 . GLU A 0 128 . -4.443 -26.497 7.944 1.00 26.50 128 A 1 ATOM 1063 N N . ASP A 0 129 . -9.814 -23.335 9.468 1.00 30.60 129 A 1 ATOM 1064 C CA . ASP A 0 129 . -10.519 -22.122 9.073 1.00 30.60 129 A 1 ATOM 1065 C C . ASP A 0 129 . -9.566 -20.917 9.080 1.00 30.60 129 A 1 ATOM 1066 C CB . ASP A 0 129 . -11.757 -21.897 9.959 1.00 30.60 129 A 1 ATOM 1067 O O . ASP A 0 129 . -9.065 -20.481 10.125 1.00 30.60 129 A 1 ATOM 1068 C CG . ASP A 0 129 . -12.876 -22.934 9.759 1.00 30.60 129 A 1 ATOM 1069 O OD1 . ASP A 0 129 . -12.936 -23.575 8.684 1.00 30.60 129 A 1 ATOM 1070 O OD2 . ASP A 0 129 . -13.700 -23.062 10.694 1.00 30.60 129 A 1 ATOM 1071 N N . GLU A 0 130 . -9.345 -20.367 7.883 1.00 32.53 130 A 1 ATOM 1072 C CA . GLU A 0 130 . -8.655 -19.101 7.641 1.00 32.53 130 A 1 ATOM 1073 C C . GLU A 0 130 . -9.160 -18.024 8.618 1.00 32.53 130 A 1 ATOM 1074 C CB . GLU A 0 130 . -8.897 -18.644 6.188 1.00 32.53 130 A 1 ATOM 1075 O O . GLU A 0 130 . -10.365 -17.843 8.805 1.00 32.53 130 A 1 ATOM 1076 C CG . GLU A 0 130 . -8.348 -19.624 5.132 1.00 32.53 130 A 1 ATOM 1077 C CD . GLU A 0 130 . -8.663 -19.201 3.683 1.00 32.53 130 A 1 ATOM 1078 O OE1 . GLU A 0 130 . -7.844 -19.526 2.794 1.00 32.53 130 A 1 ATOM 1079 O OE2 . GLU A 0 130 . -9.724 -18.573 3.458 1.00 32.53 130 A 1 ATOM 1080 N N . HIS A 0 131 . -8.246 -17.298 9.269 1.00 47.72 131 A 1 ATOM 1081 C CA . HIS A 0 131 . -8.605 -16.283 10.264 1.00 47.72 131 A 1 ATOM 1082 C C . HIS A 0 131 . -9.252 -15.048 9.615 1.00 47.72 131 A 1 ATOM 1083 C CB . HIS A 0 131 . -7.386 -15.930 11.134 1.00 47.72 131 A 1 ATOM 1084 O O . HIS A 0 131 . -8.602 -14.020 9.417 1.00 47.72 131 A 1 ATOM 1085 C CG . HIS A 0 131 . -7.040 -16.947 12.198 1.00 47.72 131 A 1 ATOM 1086 C CD2 . HIS A 0 131 . -5.851 -17.035 12.869 1.00 47.72 131 A 1 ATOM 1087 N ND1 . HIS A 0 131 . -7.872 -17.907 12.730 1.00 47.72 131 A 1 ATOM 1088 C CE1 . HIS A 0 131 . -7.198 -18.549 13.699 1.00 47.72 131 A 1 ATOM 1089 N NE2 . HIS A 0 131 . -5.968 -18.032 13.844 1.00 47.72 131 A 1 ATOM 1090 N N . GLU A 0 132 . -10.554 -15.146 9.334 1.00 48.03 132 A 1 ATOM 1091 C CA . GLU A 0 132 . -11.396 -14.081 8.787 1.00 48.03 132 A 1 ATOM 1092 C C . GLU A 0 132 . -11.201 -12.788 9.604 1.00 48.03 132 A 1 ATOM 1093 C CB . GLU A 0 132 . -12.869 -14.562 8.759 1.00 48.03 132 A 1 ATOM 1094 O O . GLU A 0 132 . -11.460 -12.748 10.816 1.00 48.03 132 A 1 ATOM 1095 C CG . GLU A 0 132 . -13.780 -13.710 7.851 1.00 48.03 132 A 1 ATOM 1096 C CD . GLU A 0 132 . -15.256 -14.175 7.809 1.00 48.03 132 A 1 ATOM 1097 O OE1 . GLU A 0 132 . -15.928 -13.924 6.777 1.00 48.03 132 A 1 ATOM 1098 O OE2 . GLU A 0 132 . -15.759 -14.672 8.843 1.00 48.03 132 A 1 ATOM 1099 N N . ILE A 0 133 . -10.712 -11.724 8.945 1.00 57.41 133 A 1 ATOM 1100 C CA . ILE A 0 133 . -10.384 -10.424 9.560 1.00 57.41 133 A 1 ATOM 1101 C C . ILE A 0 133 . -11.681 -9.667 9.886 1.00 57.41 133 A 1 ATOM 1102 C CB . ILE A 0 133 . -9.369 -9.599 8.722 1.00 57.41 133 A 1 ATOM 1103 O O . ILE A 0 133 . -12.042 -8.645 9.301 1.00 57.41 133 A 1 ATOM 1104 C CG1 . ILE A 0 133 . -8.110 -10.433 8.379 1.00 57.41 133 A 1 ATOM 1105 C CG2 . ILE A 0 133 . -8.941 -8.336 9.503 1.00 57.41 133 A 1 ATOM 1106 C CD1 . ILE A 0 133 . -7.059 -9.689 7.541 1.00 57.41 133 A 1 ATOM 1107 N N . SER A 0 134 . -12.408 -10.201 10.859 1.00 63.10 134 A 1 ATOM 1108 C CA . SER A 0 134 . -13.617 -9.614 11.407 1.00 63.10 134 A 1 ATOM 1109 C C . SER A 0 134 . -13.308 -8.302 12.131 1.00 63.10 134 A 1 ATOM 1110 C CB . SER A 0 134 . -14.346 -10.620 12.311 1.00 63.10 134 A 1 ATOM 1111 O O . SER A 0 134 . -12.245 -8.098 12.729 1.00 63.10 134 A 1 ATOM 1112 O OG . SER A 0 134 . -13.495 -11.150 13.311 1.00 63.10 134 A 1 ATOM 1113 N N . LYS A 0 135 . -14.272 -7.378 12.096 1.00 76.80 135 A 1 ATOM 1114 C CA . LYS A 0 135 . -14.196 -6.131 12.855 1.00 76.80 135 A 1 ATOM 1115 C C . LYS A 0 135 . -14.160 -6.453 14.349 1.00 76.80 135 A 1 ATOM 1116 C CB . LYS A 0 135 . -15.380 -5.242 12.470 1.00 76.80 135 A 1 ATOM 1117 O O . LYS A 0 135 . -15.139 -6.941 14.909 1.00 76.80 135 A 1 ATOM 1118 C CG . LYS A 0 135 . -15.269 -3.856 13.114 1.00 76.80 135 A 1 ATOM 1119 C CD . LYS A 0 135 . -16.425 -2.983 12.625 1.00 76.80 135 A 1 ATOM 1120 C CE . LYS A 0 135 . -16.308 -1.579 13.215 1.00 76.80 135 A 1 ATOM 1121 N NZ . LYS A 0 135 . -17.347 -0.688 12.650 1.00 76.80 135 A 1 ATOM 1122 N N . CYS A 0 136 . -13.043 -6.144 14.998 1.00 82.18 136 A 1 ATOM 1123 C CA . CYS A 0 136 . -12.776 -6.504 16.381 1.00 82.18 136 A 1 ATOM 1124 C C . CYS A 0 136 . -13.834 -5.918 17.326 1.00 82.18 136 A 1 ATOM 1125 C CB . CYS A 0 136 . -11.348 -6.053 16.710 1.00 82.18 136 A 1 ATOM 1126 O O . CYS A 0 136 . -13.890 -4.703 17.529 1.00 82.18 136 A 1 ATOM 1127 S SG . CYS A 0 136 . -10.952 -6.362 18.447 1.00 82.18 136 A 1 ATOM 1128 N N . LEU A 0 137 . -14.644 -6.787 17.942 1.00 79.60 137 A 1 ATOM 1129 C CA . LEU A 0 137 . -15.763 -6.408 18.820 1.00 79.60 137 A 1 ATOM 1130 C C . LEU A 0 137 . -15.322 -5.569 20.033 1.00 79.60 137 A 1 ATOM 1131 C CB . LEU A 0 137 . -16.478 -7.692 19.288 1.00 79.60 137 A 1 ATOM 1132 O O . LEU A 0 137 . -16.103 -4.788 20.569 1.00 79.60 137 A 1 ATOM 1133 C CG . LEU A 0 137 . -17.155 -8.506 18.166 1.00 79.60 137 A 1 ATOM 1134 C CD1 . LEU A 0 137 . -17.688 -9.819 18.737 1.00 79.60 137 A 1 ATOM 1135 C CD2 . LEU A 0 137 . -18.325 -7.751 17.530 1.00 79.60 137 A 1 ATOM 1136 N N . PHE A 0 138 . -14.053 -5.688 20.425 1.00 85.00 138 A 1 ATOM 1137 C CA . PHE A 0 138 . -13.464 -4.977 21.555 1.00 85.00 138 A 1 ATOM 1138 C C . PHE A 0 138 . -13.107 -3.513 21.241 1.00 85.00 138 A 1 ATOM 1139 C CB . PHE A 0 138 . -12.218 -5.762 21.991 1.00 85.00 138 A 1 ATOM 1140 O O . PHE A 0 138 . -13.210 -2.653 22.114 1.00 85.00 138 A 1 ATOM 1141 C CG . PHE A 0 138 . -12.485 -7.220 22.322 1.00 85.00 138 A 1 ATOM 1142 C CD1 . PHE A 0 138 . -13.308 -7.515 23.414 1.00 85.00 138 A 1 ATOM 1143 C CD2 . PHE A 0 138 . -11.943 -8.277 21.569 1.00 85.00 138 A 1 ATOM 1144 C CE1 . PHE A 0 138 . -13.647 -8.835 23.743 1.00 85.00 138 A 1 ATOM 1145 C CE2 . PHE A 0 138 . -12.261 -9.606 21.905 1.00 85.00 138 A 1 ATOM 1146 C CZ . PHE A 0 138 . -13.134 -9.887 22.972 1.00 85.00 138 A 1 ATOM 1147 N N . CYS A 0 139 . -12.675 -3.200 20.011 1.00 84.48 139 A 1 ATOM 1148 C CA . CYS A 0 139 . -12.100 -1.882 19.682 1.00 84.48 139 A 1 ATOM 1149 C C . CYS A 0 139 . -12.513 -1.268 18.334 1.00 84.48 139 A 1 ATOM 1150 C CB . CYS A 0 139 . -10.578 -1.972 19.797 1.00 84.48 139 A 1 ATOM 1151 O O . CYS A 0 139 . -12.162 -0.124 18.047 1.00 84.48 139 A 1 ATOM 1152 S SG . CYS A 0 139 . -9.892 -2.830 18.353 1.00 84.48 139 A 1 ATOM 1153 N N . GLY A 0 140 . -13.227 -2.011 17.492 1.00 77.11 140 A 1 ATOM 1154 C CA . GLY A 0 140 . -13.795 -1.540 16.229 1.00 77.11 140 A 1 ATOM 1155 C C . GLY A 0 140 . -12.817 -1.496 15.055 1.00 77.11 140 A 1 ATOM 1156 O O . GLY A 0 140 . -13.221 -1.081 13.971 1.00 77.11 140 A 1 ATOM 1157 N N . LYS A 0 141 . -11.563 -1.913 15.261 1.00 79.33 141 A 1 ATOM 1158 C CA . LYS A 0 141 . -10.514 -2.025 14.234 1.00 79.33 141 A 1 ATOM 1159 C C . LYS A 0 141 . -10.531 -3.410 13.573 1.00 79.33 141 A 1 ATOM 1160 C CB . LYS A 0 141 . -9.143 -1.738 14.863 1.00 79.33 141 A 1 ATOM 1161 O O . LYS A 0 141 . -11.098 -4.344 14.127 1.00 79.33 141 A 1 ATOM 1162 C CG . LYS A 0 141 . -9.034 -0.336 15.487 1.00 79.33 141 A 1 ATOM 1163 C CD . LYS A 0 141 . -7.623 -0.115 16.046 1.00 79.33 141 A 1 ATOM 1164 C CE . LYS A 0 141 . -7.462 1.312 16.577 1.00 79.33 141 A 1 ATOM 1165 N NZ . LYS A 0 141 . -6.049 1.585 16.942 1.00 79.33 141 A 1 ATOM 1166 N N . PHE A 0 142 . -9.900 -3.545 12.412 1.00 76.65 142 A 1 ATOM 1167 C CA . PHE A 0 142 . -9.834 -4.798 11.657 1.00 76.65 142 A 1 ATOM 1168 C C . PHE A 0 142 . -8.515 -5.522 11.946 1.00 76.65 142 A 1 ATOM 1169 C CB . PHE A 0 142 . -10.007 -4.475 10.170 1.00 76.65 142 A 1 ATOM 1170 O O . PHE A 0 142 . -7.464 -5.074 11.504 1.00 76.65 142 A 1 ATOM 1171 C CG . PHE A 0 142 . -11.377 -3.929 9.827 1.00 76.65 142 A 1 ATOM 1172 C CD1 . PHE A 0 142 . -12.429 -4.815 9.532 1.00 76.65 142 A 1 ATOM 1173 C CD2 . PHE A 0 142 . -11.599 -2.538 9.785 1.00 76.65 142 A 1 ATOM 1174 C CE1 . PHE A 0 142 . -13.694 -4.312 9.181 1.00 76.65 142 A 1 ATOM 1175 C CE2 . PHE A 0 142 . -12.867 -2.035 9.445 1.00 76.65 142 A 1 ATOM 1176 C CZ . PHE A 0 142 . -13.914 -2.924 9.138 1.00 76.65 142 A 1 ATOM 1177 N N . TYR A 0 143 . -8.586 -6.577 12.757 1.00 78.06 143 A 1 ATOM 1178 C CA . TYR A 0 143 . -7.520 -7.543 13.052 1.00 78.06 143 A 1 ATOM 1179 C C . TYR A 0 143 . -8.113 -8.670 13.928 1.00 78.06 143 A 1 ATOM 1180 C CB . TYR A 0 143 . -6.324 -6.870 13.752 1.00 78.06 143 A 1 ATOM 1181 O O . TYR A 0 143 . -9.161 -8.453 14.551 1.00 78.06 143 A 1 ATOM 1182 C CG . TYR A 0 143 . -6.634 -6.124 15.032 1.00 78.06 143 A 1 ATOM 1183 C CD1 . TYR A 0 143 . -6.644 -4.717 15.052 1.00 78.06 143 A 1 ATOM 1184 C CD2 . TYR A 0 143 . -6.817 -6.844 16.222 1.00 78.06 143 A 1 ATOM 1185 C CE1 . TYR A 0 143 . -6.799 -4.038 16.276 1.00 78.06 143 A 1 ATOM 1186 C CE2 . TYR A 0 143 . -7.000 -6.174 17.437 1.00 78.06 143 A 1 ATOM 1187 O OH . TYR A 0 143 . -7.057 -4.113 18.658 1.00 78.06 143 A 1 ATOM 1188 C CZ . TYR A 0 143 . -6.968 -4.769 17.472 1.00 78.06 143 A 1 ATOM 1189 N N . PRO A 0 144 . -7.469 -9.849 14.044 1.00 74.34 144 A 1 ATOM 1190 C CA . PRO A 0 144 . -7.987 -10.960 14.843 1.00 74.34 144 A 1 ATOM 1191 C C . PRO A 0 144 . -8.281 -10.563 16.297 1.00 74.34 144 A 1 ATOM 1192 C CB . PRO A 0 144 . -6.925 -12.064 14.755 1.00 74.34 144 A 1 ATOM 1193 O O . PRO A 0 144 . -7.401 -10.100 17.019 1.00 74.34 144 A 1 ATOM 1194 C CG . PRO A 0 144 . -6.262 -11.795 13.405 1.00 74.34 144 A 1 ATOM 1195 C CD . PRO A 0 144 . -6.271 -10.270 13.326 1.00 74.34 144 A 1 ATOM 1196 N N . CYS A 0 145 . -9.508 -10.797 16.770 1.00 77.34 145 A 1 ATOM 1197 C CA . CYS A 0 145 . -9.969 -10.394 18.110 1.00 77.34 145 A 1 ATOM 1198 C C . CYS A 0 145 . -9.032 -10.812 19.269 1.00 77.34 145 A 1 ATOM 1199 C CB . CYS A 0 145 . -11.368 -10.994 18.318 1.00 77.34 145 A 1 ATOM 1200 O O . CYS A 0 145 . -8.994 -10.149 20.308 1.00 77.34 145 A 1 ATOM 1201 S SG . CYS A 0 145 . -12.633 -10.018 17.456 1.00 77.34 145 A 1 ATOM 1202 N N . ASN A 0 146 . -8.257 -11.884 19.082 1.00 76.06 146 A 1 ATOM 1203 C CA . ASN A 0 146 . -7.295 -12.419 20.045 1.00 76.06 146 A 1 ATOM 1204 C C . ASN A 0 146 . -6.090 -11.497 20.319 1.00 76.06 146 A 1 ATOM 1205 C CB . ASN A 0 146 . -6.845 -13.804 19.541 1.00 76.06 146 A 1 ATOM 1206 O O . ASN A 0 146 . -5.560 -11.545 21.426 1.00 76.06 146 A 1 ATOM 1207 C CG . ASN A 0 146 . -7.970 -14.827 19.545 1.00 76.06 146 A 1 ATOM 1208 N ND2 . ASN A 0 146 . -7.874 -15.856 18.737 1.00 76.06 146 A 1 ATOM 1209 O OD1 . ASN A 0 146 . -8.946 -14.707 20.272 1.00 76.06 146 A 1 ATOM 1210 N N . SER A 0 147 . -5.681 -10.635 19.378 1.00 77.38 147 A 1 ATOM 1211 C CA . SER A 0 147 . -4.562 -9.689 19.568 1.00 77.38 147 A 1 ATOM 1212 C C . SER A 0 147 . -4.991 -8.332 20.150 1.00 77.38 147 A 1 ATOM 1213 C CB . SER A 0 147 . -3.769 -9.520 18.265 1.00 77.38 147 A 1 ATOM 1214 O O . SER A 0 147 . -4.178 -7.416 20.286 1.00 77.38 147 A 1 ATOM 1215 O OG . SER A 0 147 . -4.586 -8.985 17.246 1.00 77.38 147 A 1 ATOM 1216 N N . CYS A 0 148 . -6.266 -8.166 20.521 1.00 83.24 148 A 1 ATOM 1217 C CA . CYS A 0 148 . -6.775 -6.882 20.989 1.00 83.24 148 A 1 ATOM 1218 C C . CYS A 0 148 . -6.346 -6.548 22.422 1.00 83.24 148 A 1 ATOM 1219 C CB . CYS A 0 148 . -8.301 -6.855 20.858 1.00 83.24 148 A 1 ATOM 1220 O O . CYS A 0 148 . -6.792 -7.185 23.375 1.00 83.24 148 A 1 ATOM 1221 S SG . CYS A 0 148 . -8.834 -5.135 21.067 1.00 83.24 148 A 1 ATOM 1222 N N . ILE A 0 149 . -5.612 -5.444 22.600 1.00 81.43 149 A 1 ATOM 1223 C CA . ILE A 0 149 . -5.292 -4.896 23.933 1.00 81.43 149 A 1 ATOM 1224 C C . ILE A 0 149 . -6.548 -4.550 24.756 1.00 81.43 149 A 1 ATOM 1225 C CB . ILE A 0 149 . -4.345 -3.676 23.829 1.00 81.43 149 A 1 ATOM 1226 O O . ILE A 0 149 . -6.524 -4.608 25.982 1.00 81.43 149 A 1 ATOM 1227 C CG1 . ILE A 0 149 . -5.009 -2.451 23.153 1.00 81.43 149 A 1 ATOM 1228 C CG2 . ILE A 0 149 . -3.042 -4.086 23.117 1.00 81.43 149 A 1 ATOM 1229 C CD1 . ILE A 0 149 . -4.130 -1.194 23.133 1.00 81.43 149 A 1 ATOM 1230 N N . PHE A 0 150 . -7.663 -4.238 24.087 1.00 80.59 150 A 1 ATOM 1231 C CA . PHE A 0 150 . -8.942 -3.903 24.718 1.00 80.59 150 A 1 ATOM 1232 C C . PHE A 0 150 . -9.819 -5.132 25.025 1.00 80.59 150 A 1 ATOM 1233 C CB . PHE A 0 150 . -9.682 -2.856 23.873 1.00 80.59 150 A 1 ATOM 1234 O O . PHE A 0 150 . -10.909 -4.989 25.577 1.00 80.59 150 A 1 ATOM 1235 C CG . PHE A 0 150 . -8.897 -1.579 23.623 1.00 80.59 150 A 1 ATOM 1236 C CD1 . PHE A 0 150 . -8.762 -0.626 24.650 1.00 80.59 150 A 1 ATOM 1237 C CD2 . PHE A 0 150 . -8.305 -1.334 22.369 1.00 80.59 150 A 1 ATOM 1238 C CE1 . PHE A 0 150 . -8.071 0.576 24.417 1.00 80.59 150 A 1 ATOM 1239 C CE2 . PHE A 0 150 . -7.620 -0.129 22.132 1.00 80.59 150 A 1 ATOM 1240 C CZ . PHE A 0 150 . -7.507 0.829 23.155 1.00 80.59 150 A 1 ATOM 1241 N N . ARG A 0 151 . -9.351 -6.353 24.717 1.00 81.29 151 A 1 ATOM 1242 C CA . ARG A 0 151 . -10.057 -7.613 25.022 1.00 81.29 151 A 1 ATOM 1243 C C . ARG A 0 151 . -10.395 -7.751 26.505 1.00 81.29 151 A 1 ATOM 1244 C CB . ARG A 0 151 . -9.196 -8.786 24.527 1.00 81.29 151 A 1 ATOM 1245 O O . ARG A 0 151 . -11.475 -8.216 26.849 1.00 81.29 151 A 1 ATOM 1246 C CG . ARG A 0 151 . -9.837 -10.164 24.728 1.00 81.29 151 A 1 ATOM 1247 C CD . ARG A 0 151 . -8.946 -11.230 24.077 1.00 81.29 151 A 1 ATOM 1248 N NE . ARG A 0 151 . -9.490 -12.594 24.229 1.00 81.29 151 A 1 ATOM 1249 N NH1 . ARG A 0 151 . -8.825 -12.977 26.400 1.00 81.29 151 A 1 ATOM 1250 N NH2 . ARG A 0 151 . -9.768 -14.619 25.219 1.00 81.29 151 A 1 ATOM 1251 C CZ . ARG A 0 151 . -9.355 -13.384 25.279 1.00 81.29 151 A 1 ATOM 1252 N N . ASN A 0 152 . -9.479 -7.304 27.364 1.00 80.55 152 A 1 ATOM 1253 C CA . ASN A 0 152 . -9.600 -7.383 28.818 1.00 80.55 152 A 1 ATOM 1254 C C . ASN A 0 152 . -9.768 -5.996 29.479 1.00 80.55 152 A 1 ATOM 1255 C CB . ASN A 0 152 . -8.380 -8.141 29.380 1.00 80.55 152 A 1 ATOM 1256 O O . ASN A 0 152 . -9.714 -5.907 30.701 1.00 80.55 152 A 1 ATOM 1257 C CG . ASN A 0 152 . -8.148 -9.550 28.846 1.00 80.55 152 A 1 ATOM 1258 N ND2 . ASN A 0 152 . -6.977 -10.084 29.100 1.00 80.55 152 A 1 ATOM 1259 O OD1 . ASN A 0 152 . -8.955 -10.195 28.195 1.00 80.55 152 A 1 ATOM 1260 N N . SER A 0 153 . -9.934 -4.909 28.712 1.00 81.36 153 A 1 ATOM 1261 C CA . SER A 0 153 . -10.104 -3.566 29.285 1.00 81.36 153 A 1 ATOM 1262 C C . SER A 0 153 . -11.548 -3.317 29.710 1.00 81.36 153 A 1 ATOM 1263 C CB . SER A 0 153 . -9.662 -2.466 28.315 1.00 81.36 153 A 1 ATOM 1264 O O . SER A 0 153 . -12.474 -3.643 28.962 1.00 81.36 153 A 1 ATOM 1265 O OG . SER A 0 153 . -10.477 -2.451 27.159 1.00 81.36 153 A 1 ATOM 1266 N N . GLU A 0 154 . -11.736 -2.673 30.859 1.00 85.84 154 A 1 ATOM 1267 C CA . GLU A 0 154 . -13.029 -2.141 31.292 1.00 85.84 154 A 1 ATOM 1268 C C . GLU A 0 154 . -13.443 -0.935 30.441 1.00 85.84 154 A 1 ATOM 1269 C CB . GLU A 0 154 . -12.982 -1.762 32.778 1.00 85.84 154 A 1 ATOM 1270 O O . GLU A 0 154 . -12.648 -0.037 30.147 1.00 85.84 154 A 1 ATOM 1271 C CG . GLU A 0 154 . -12.862 -3.012 33.664 1.00 85.84 154 A 1 ATOM 1272 C CD . GLU A 0 154 . -12.760 -2.700 35.164 1.00 85.84 154 A 1 ATOM 1273 O OE1 . GLU A 0 154 . -12.636 -3.681 35.930 1.00 85.84 154 A 1 ATOM 1274 O OE2 . GLU A 0 154 . -12.768 -1.501 35.528 1.00 85.84 154 A 1 ATOM 1275 N N . CYS A 0 155 . -14.711 -0.899 30.036 1.00 87.35 155 A 1 ATOM 1276 C CA . CYS A 0 155 . -15.256 0.214 29.277 1.00 87.35 155 A 1 ATOM 1277 C C . CYS A 0 155 . -15.454 1.450 30.167 1.00 87.35 155 A 1 ATOM 1278 C CB . CYS A 0 155 . -16.580 -0.239 28.664 1.00 87.35 155 A 1 ATOM 1279 O O . CYS A 0 155 . -16.335 1.457 31.027 1.00 87.35 155 A 1 ATOM 1280 S SG . CYS A 0 155 . -17.314 1.134 27.737 1.00 87.35 155 A 1 ATOM 1281 N N . PHE A 0 156 . -14.754 2.552 29.877 1.00 83.52 156 A 1 ATOM 1282 C CA . PHE A 0 156 . -14.881 3.832 30.599 1.00 83.52 156 A 1 ATOM 1283 C C . PHE A 0 156 . -16.311 4.413 30.697 1.00 83.52 156 A 1 ATOM 1284 C CB . PHE A 0 156 . -13.962 4.874 29.937 1.00 83.52 156 A 1 ATOM 1285 O O . PHE A 0 156 . -16.539 5.318 31.494 1.00 83.52 156 A 1 ATOM 1286 C CG . PHE A 0 156 . -12.478 4.589 30.062 1.00 83.52 156 A 1 ATOM 1287 C CD1 . PHE A 0 156 . -11.827 4.816 31.289 1.00 83.52 156 A 1 ATOM 1288 C CD2 . PHE A 0 156 . -11.744 4.112 28.959 1.00 83.52 156 A 1 ATOM 1289 C CE1 . PHE A 0 156 . -10.449 4.564 31.415 1.00 83.52 156 A 1 ATOM 1290 C CE2 . PHE A 0 156 . -10.366 3.857 29.087 1.00 83.52 156 A 1 ATOM 1291 C CZ . PHE A 0 156 . -9.719 4.083 30.315 1.00 83.52 156 A 1 ATOM 1292 N N . LYS A 0 157 . -17.280 3.931 29.900 1.00 83.31 157 A 1 ATOM 1293 C CA . LYS A 0 157 . -18.681 4.398 29.917 1.00 83.31 157 A 1 ATOM 1294 C C . LYS A 0 157 . -19.651 3.485 30.682 1.00 83.31 157 A 1 ATOM 1295 C CB . LYS A 0 157 . -19.122 4.691 28.472 1.00 83.31 157 A 1 ATOM 1296 O O . LYS A 0 157 . -20.679 3.982 31.132 1.00 83.31 157 A 1 ATOM 1297 C CG . LYS A 0 157 . -20.605 5.075 28.319 1.00 83.31 157 A 1 ATOM 1298 C CD . LYS A 0 157 . -20.962 5.423 26.868 1.00 83.31 157 A 1 ATOM 1299 C CE . LYS A 0 157 . -22.485 5.479 26.699 1.00 83.31 157 A 1 ATOM 1300 N NZ . LYS A 0 157 . -22.881 5.377 25.272 1.00 83.31 157 A 1 ATOM 1301 N N . CYS A 0 158 . -19.376 2.186 30.826 1.00 88.37 158 A 1 ATOM 1302 C CA . CYS A 0 158 . -20.293 1.258 31.512 1.00 88.37 158 A 1 ATOM 1303 C C . CYS A 0 158 . -19.634 0.288 32.507 1.00 88.37 158 A 1 ATOM 1304 C CB . CYS A 0 158 . -21.138 0.502 30.474 1.00 88.37 158 A 1 ATOM 1305 O O . CYS A 0 158 . -20.348 -0.503 33.114 1.00 88.37 158 A 1 ATOM 1306 S SG . CYS A 0 158 . -20.094 -0.667 29.568 1.00 88.37 158 A 1 ATOM 1307 N N . GLY A 0 159 . -18.308 0.312 32.664 1.00 83.44 159 A 1 ATOM 1308 C CA . GLY A 0 159 . -17.549 -0.562 33.569 1.00 83.44 159 A 1 ATOM 1309 C C . GLY A 0 159 . -17.416 -2.024 33.121 1.00 83.44 159 A 1 ATOM 1310 O O . GLY A 0 159 . -16.614 -2.759 33.680 1.00 83.44 159 A 1 ATOM 1311 N N . ILE A 0 160 . -18.158 -2.465 32.102 1.00 82.99 160 A 1 ATOM 1312 C CA . ILE A 0 160 . -18.112 -3.853 31.621 1.00 82.99 160 A 1 ATOM 1313 C C . ILE A 0 160 . -16.830 -4.076 30.804 1.00 82.99 160 A 1 ATOM 1314 C CB . ILE A 0 160 . -19.401 -4.215 30.843 1.00 82.99 160 A 1 ATOM 1315 O O . ILE A 0 160 . -16.470 -3.248 29.962 1.00 82.99 160 A 1 ATOM 1316 C CG1 . ILE A 0 160 . -20.663 -3.973 31.708 1.00 82.99 160 A 1 ATOM 1317 C CG2 . ILE A 0 160 . -19.369 -5.679 30.368 1.00 82.99 160 A 1 ATOM 1318 C CD1 . ILE A 0 160 . -21.992 -4.136 30.959 1.00 82.99 160 A 1 ATOM 1319 N N . THR A 0 161 . -16.148 -5.197 31.036 1.00 84.46 161 A 1 ATOM 1320 C CA . THR A 0 161 . -14.965 -5.610 30.271 1.00 84.46 161 A 1 ATOM 1321 C C . THR A 0 161 . -15.311 -5.990 28.832 1.00 84.46 161 A 1 ATOM 1322 C CB . THR A 0 161 . -14.219 -6.768 30.955 1.00 84.46 161 A 1 ATOM 1323 O O . THR A 0 161 . -16.407 -6.457 28.524 1.00 84.46 161 A 1 ATOM 1324 C CG2 . THR A 0 161 . -13.477 -6.309 32.206 1.00 84.46 161 A 1 ATOM 1325 O OG1 . THR A 0 161 . -15.113 -7.777 31.364 1.00 84.46 161 A 1 ATOM 1326 N N . GLY A 0 162 . -14.355 -5.798 27.924 1.00 80.40 162 A 1 ATOM 1327 C CA . GLY A 0 162 . -14.469 -6.294 26.554 1.00 80.40 162 A 1 ATOM 1328 C C . GLY A 0 162 . -15.176 -5.355 25.571 1.00 80.40 162 A 1 ATOM 1329 O O . GLY A 0 162 . -15.744 -5.825 24.589 1.00 80.40 162 A 1 ATOM 1330 N N . HIS A 0 163 . -15.128 -4.039 25.785 1.00 85.72 163 A 1 ATOM 1331 C CA . HIS A 0 163 . -15.268 -3.054 24.704 1.00 85.72 163 A 1 ATOM 1332 C C . HIS A 0 163 . -14.739 -1.673 25.118 1.00 85.72 163 A 1 ATOM 1333 C CB . HIS A 0 163 . -16.719 -2.936 24.205 1.00 85.72 163 A 1 ATOM 1334 O O . HIS A 0 163 . -14.666 -1.345 26.300 1.00 85.72 163 A 1 ATOM 1335 C CG . HIS A 0 163 . -17.697 -2.503 25.259 1.00 85.72 163 A 1 ATOM 1336 C CD2 . HIS A 0 163 . -18.326 -1.293 25.326 1.00 85.72 163 A 1 ATOM 1337 N ND1 . HIS A 0 163 . -18.141 -3.256 26.316 1.00 85.72 163 A 1 ATOM 1338 C CE1 . HIS A 0 163 . -19.025 -2.520 27.001 1.00 85.72 163 A 1 ATOM 1339 N NE2 . HIS A 0 163 . -19.183 -1.307 26.434 1.00 85.72 163 A 1 ATOM 1340 N N . ILE A 0 164 . -14.408 -0.830 24.138 1.00 85.05 164 A 1 ATOM 1341 C CA . ILE A 0 164 . -14.071 0.584 24.364 1.00 85.05 164 A 1 ATOM 1342 C C . ILE A 0 164 . -15.308 1.492 24.372 1.00 85.05 164 A 1 ATOM 1343 C CB . ILE A 0 164 . -13.005 1.083 23.366 1.00 85.05 164 A 1 ATOM 1344 O O . ILE A 0 164 . -16.343 1.188 23.778 1.00 85.05 164 A 1 ATOM 1345 C CG1 . ILE A 0 164 . -13.504 1.041 21.906 1.00 85.05 164 A 1 ATOM 1346 C CG2 . ILE A 0 164 . -11.707 0.290 23.565 1.00 85.05 164 A 1 ATOM 1347 C CD1 . ILE A 0 164 . -12.483 1.595 20.904 1.00 85.05 164 A 1 ATOM 1348 N N . GLN A 0 165 . -15.167 2.677 24.973 1.00 84.13 165 A 1 ATOM 1349 C CA . GLN A 0 165 . -16.219 3.697 25.084 1.00 84.13 165 A 1 ATOM 1350 C C . GLN A 0 165 . -16.887 4.078 23.749 1.00 84.13 165 A 1 ATOM 1351 C CB . GLN A 0 165 . -15.597 4.926 25.766 1.00 84.13 165 A 1 ATOM 1352 O O . GLN A 0 165 . -18.085 4.353 23.738 1.00 84.13 165 A 1 ATOM 1353 C CG . GLN A 0 165 . -16.531 6.147 25.847 1.00 84.13 165 A 1 ATOM 1354 C CD . GLN A 0 165 . -15.976 7.241 26.756 1.00 84.13 165 A 1 ATOM 1355 N NE2 . GLN A 0 165 . -16.778 8.197 27.168 1.00 84.13 165 A 1 ATOM 1356 O OE1 . GLN A 0 165 . -14.814 7.264 27.109 1.00 84.13 165 A 1 ATOM 1357 N N . SER A 0 166 . -16.160 4.072 22.626 1.00 79.11 166 A 1 ATOM 1358 C CA . SER A 0 166 . -16.721 4.390 21.301 1.00 79.11 166 A 1 ATOM 1359 C C . SER A 0 166 . -17.568 3.269 20.685 1.00 79.11 166 A 1 ATOM 1360 C CB . SER A 0 166 . -15.607 4.787 20.331 1.00 79.11 166 A 1 ATOM 1361 O O . SER A 0 166 . -18.353 3.545 19.784 1.00 79.11 166 A 1 ATOM 1362 O OG . SER A 0 166 . -14.648 3.755 20.252 1.00 79.11 166 A 1 ATOM 1363 N N . LEU A 0 167 . -17.456 2.030 21.180 1.00 81.32 167 A 1 ATOM 1364 C CA . LEU A 0 167 . -18.351 0.913 20.843 1.00 81.32 167 A 1 ATOM 1365 C C . LEU A 0 167 . -19.453 0.693 21.890 1.00 81.32 167 A 1 ATOM 1366 C CB . LEU A 0 167 . -17.529 -0.372 20.671 1.00 81.32 167 A 1 ATOM 1367 O O . LEU A 0 167 . -20.283 -0.205 21.756 1.00 81.32 167 A 1 ATOM 1368 C CG . LEU A 0 167 . -16.549 -0.401 19.489 1.00 81.32 167 A 1 ATOM 1369 C CD1 . LEU A 0 167 . -16.030 -1.830 19.393 1.00 81.32 167 A 1 ATOM 1370 C CD2 . LEU A 0 167 . -17.191 -0.035 18.148 1.00 81.32 167 A 1 ATOM 1371 N N . CYS A 0 168 . -19.458 1.492 22.957 1.00 83.78 168 A 1 ATOM 1372 C CA . CYS A 0 168 . -20.366 1.341 24.082 1.00 83.78 168 A 1 ATOM 1373 C C . CYS A 0 168 . -21.776 1.842 23.729 1.00 83.78 168 A 1 ATOM 1374 C CB . CYS A 0 168 . -19.728 2.042 25.279 1.00 83.78 168 A 1 ATOM 1375 O O . CYS A 0 168 . -22.189 2.951 24.093 1.00 83.78 168 A 1 ATOM 1376 S SG . CYS A 0 168 . -20.668 1.675 26.784 1.00 83.78 168 A 1 ATOM 1377 N N . ASN A 0 169 . -22.534 0.986 23.043 1.00 68.79 169 A 1 ATOM 1378 C CA . ASN A 0 169 . -23.927 1.195 22.635 1.00 68.79 169 A 1 ATOM 1379 C C . ASN A 0 169 . -24.937 1.064 23.793 1.00 68.79 169 A 1 ATOM 1380 C CB . ASN A 0 169 . -24.245 0.240 21.466 1.00 68.79 169 A 1 ATOM 1381 O O . ASN A 0 169 . -26.128 0.880 23.557 1.00 68.79 169 A 1 ATOM 1382 C CG . ASN A 0 169 . -23.559 0.630 20.170 1.00 68.79 169 A 1 ATOM 1383 N ND2 . ASN A 0 169 . -23.556 -0.246 19.195 1.00 68.79 169 A 1 ATOM 1384 O OD1 . ASN A 0 169 . -23.050 1.723 20.000 1.00 68.79 169 A 1 ATOM 1385 N N . THR A 0 170 . -24.482 1.138 25.047 1.00 53.19 170 A 1 ATOM 1386 C CA . THR A 0 170 . -25.296 0.897 26.242 1.00 53.19 170 A 1 ATOM 1387 C C . THR A 0 170 . -26.443 1.901 26.367 1.00 53.19 170 A 1 ATOM 1388 C CB . THR A 0 170 . -24.421 0.902 27.508 1.00 53.19 170 A 1 ATOM 1389 O O . THR A 0 170 . -26.295 2.974 26.955 1.00 53.19 170 A 1 ATOM 1390 C CG2 . THR A 0 170 . -25.145 0.365 28.741 1.00 53.19 170 A 1 ATOM 1391 O OG1 . THR A 0 170 . -23.315 0.060 27.300 1.00 53.19 170 A 1 ATOM 1392 N N . MET A 0 171 . -27.619 1.499 25.884 1.00 37.88 171 A 1 ATOM 1393 C CA . MET A 0 171 . -28.870 1.816 26.557 1.00 37.88 171 A 1 ATOM 1394 C C . MET A 0 171 . -28.842 1.057 27.885 1.00 37.88 171 A 1 ATOM 1395 C CB . MET A 0 171 . -30.072 1.436 25.676 1.00 37.88 171 A 1 ATOM 1396 O O . MET A 0 171 . -28.868 -0.174 27.916 1.00 37.88 171 A 1 ATOM 1397 C CG . MET A 0 171 . -31.378 1.992 26.257 1.00 37.88 171 A 1 ATOM 1398 S SD . MET A 0 171 . -32.812 1.860 25.152 1.00 37.88 171 A 1 ATOM 1399 C CE . MET A 0 171 . -33.529 0.298 25.720 1.00 37.88 171 A 1 ATOM 1400 N N . VAL A 0 172 . -28.692 1.798 28.980 1.00 35.66 172 A 1 ATOM 1401 C CA . VAL A 0 172 . -28.644 1.254 30.342 1.00 35.66 172 A 1 ATOM 1402 C C . VAL A 0 172 . -29.948 0.495 30.601 1.00 35.66 172 A 1 ATOM 1403 C CB . VAL A 0 172 . -28.462 2.418 31.348 1.00 35.66 172 A 1 ATOM 1404 O O . VAL A 0 172 . -30.976 1.153 30.676 1.00 35.66 172 A 1 ATOM 1405 C CG1 . VAL A 0 172 . -28.468 1.941 32.804 1.00 35.66 172 A 1 ATOM 1406 C CG2 . VAL A 0 172 . -27.140 3.163 31.104 1.00 35.66 172 A 1 ATOM 1407 N N . HIS A 0 173 . -29.906 -0.851 30.660 1.00 32.94 173 A 1 ATOM 1408 C CA . HIS A 0 173 . -30.797 -1.735 31.454 1.00 32.94 173 A 1 ATOM 1409 C C . HIS A 0 173 . -30.664 -3.261 31.196 1.00 32.94 173 A 1 ATOM 1410 C CB . HIS A 0 173 . -32.290 -1.328 31.390 1.00 32.94 173 A 1 ATOM 1411 O O . HIS A 0 173 . -31.198 -4.041 31.982 1.00 32.94 173 A 1 ATOM 1412 C CG . HIS A 0 173 . -32.670 -0.462 32.573 1.00 32.94 173 A 1 ATOM 1413 C CD2 . HIS A 0 173 . -33.102 0.839 32.555 1.00 32.94 173 A 1 ATOM 1414 N ND1 . HIS A 0 173 . -32.548 -0.821 33.899 1.00 32.94 173 A 1 ATOM 1415 C CE1 . HIS A 0 173 . -32.872 0.242 34.653 1.00 32.94 173 A 1 ATOM 1416 N NE2 . HIS A 0 173 . -33.224 1.278 33.878 1.00 32.94 173 A 1 ATOM 1417 N N . PHE A 0 174 . -29.938 -3.736 30.174 1.00 33.10 174 A 1 ATOM 1418 C CA . PHE A 0 174 . -29.881 -5.176 29.823 1.00 33.10 174 A 1 ATOM 1419 C C . PHE A 0 174 . -28.880 -6.042 30.629 1.00 33.10 174 A 1 ATOM 1420 C CB . PHE A 0 174 . -29.765 -5.336 28.297 1.00 33.10 174 A 1 ATOM 1421 O O . PHE A 0 174 . -28.307 -6.985 30.092 1.00 33.10 174 A 1 ATOM 1422 C CG . PHE A 0 174 . -31.072 -5.061 27.585 1.00 33.10 174 A 1 ATOM 1423 C CD1 . PHE A 0 174 . -32.093 -6.032 27.618 1.00 33.10 174 A 1 ATOM 1424 C CD2 . PHE A 0 174 . -31.282 -3.846 26.907 1.00 33.10 174 A 1 ATOM 1425 C CE1 . PHE A 0 174 . -33.321 -5.788 26.979 1.00 33.10 174 A 1 ATOM 1426 C CE2 . PHE A 0 174 . -32.508 -3.609 26.261 1.00 33.10 174 A 1 ATOM 1427 C CZ . PHE A 0 174 . -33.528 -4.576 26.300 1.00 33.10 174 A 1 ATOM 1428 N N . ALA A 0 175 . -28.681 -5.749 31.919 1.00 33.14 175 A 1 ATOM 1429 C CA . ALA A 0 175 . -27.813 -6.536 32.813 1.00 33.14 175 A 1 ATOM 1430 C C . ALA A 0 175 . -28.486 -7.021 34.119 1.00 33.14 175 A 1 ATOM 1431 C CB . ALA A 0 175 . -26.524 -5.746 33.071 1.00 33.14 175 A 1 ATOM 1432 O O . ALA A 0 175 . -27.873 -7.782 34.858 1.00 33.14 175 A 1 ATOM 1433 N N . GLU A 0 176 . -29.746 -6.650 34.394 1.00 34.12 176 A 1 ATOM 1434 C CA . GLU A 0 176 . -30.491 -7.116 35.588 1.00 34.12 176 A 1 ATOM 1435 C C . GLU A 0 176 . -31.869 -7.735 35.276 1.00 34.12 176 A 1 ATOM 1436 C CB . GLU A 0 176 . -30.644 -5.970 36.602 1.00 34.12 176 A 1 ATOM 1437 O O . GLU A 0 176 . -32.510 -8.321 36.149 1.00 34.12 176 A 1 ATOM 1438 C CG . GLU A 0 176 . -29.341 -5.652 37.352 1.00 34.12 176 A 1 ATOM 1439 C CD . GLU A 0 176 . -29.590 -4.665 38.503 1.00 34.12 176 A 1 ATOM 1440 O OE1 . GLU A 0 176 . -29.024 -4.881 39.597 1.00 34.12 176 A 1 ATOM 1441 O OE2 . GLU A 0 176 . -30.378 -3.712 38.289 1.00 34.12 176 A 1 ATOM 1442 N N . THR A 0 177 . -32.352 -7.658 34.034 1.00 32.27 177 A 1 ATOM 1443 C CA . THR A 0 177 . -33.702 -8.132 33.670 1.00 32.27 177 A 1 ATOM 1444 C C . THR A 0 177 . -33.822 -9.652 33.519 1.00 32.27 177 A 1 ATOM 1445 C CB . THR A 0 177 . -34.223 -7.397 32.427 1.00 32.27 177 A 1 ATOM 1446 O O . THR A 0 177 . -34.918 -10.185 33.690 1.00 32.27 177 A 1 ATOM 1447 C CG2 . THR A 0 177 . -34.710 -5.995 32.800 1.00 32.27 177 A 1 ATOM 1448 O OG1 . THR A 0 177 . -33.195 -7.228 31.475 1.00 32.27 177 A 1 ATOM 1449 N N . ASN A 0 178 . -32.709 -10.372 33.343 1.00 33.33 178 A 1 ATOM 1450 C CA . ASN A 0 178 . -32.682 -11.844 33.334 1.00 33.33 178 A 1 ATOM 1451 C C . ASN A 0 178 . -32.677 -12.474 34.746 1.00 33.33 178 A 1 ATOM 1452 C CB . ASN A 0 178 . -31.522 -12.334 32.445 1.00 33.33 178 A 1 ATOM 1453 O O . ASN A 0 178 . -32.619 -13.692 34.867 1.00 33.33 178 A 1 ATOM 1454 C CG . ASN A 0 178 . -31.737 -12.048 30.967 1.00 33.33 178 A 1 ATOM 1455 N ND2 . ASN A 0 178 . -30.715 -12.208 30.160 1.00 33.33 178 A 1 ATOM 1456 O OD1 . ASN A 0 178 . -32.801 -11.672 30.508 1.00 33.33 178 A 1 ATOM 1457 N N . ALA A 0 179 . -32.775 -11.666 35.810 1.00 34.84 179 A 1 ATOM 1458 C CA . ALA A 0 179 . -32.917 -12.124 37.198 1.00 34.84 179 A 1 ATOM 1459 C C . ALA A 0 179 . -34.315 -11.842 37.796 1.00 34.84 179 A 1 ATOM 1460 C CB . ALA A 0 179 . -31.779 -11.507 38.022 1.00 34.84 179 A 1 ATOM 1461 O O . ALA A 0 179 . -34.514 -11.974 39.004 1.00 34.84 179 A 1 ATOM 1462 N N . LYS A 0 180 . -35.289 -11.410 36.976 1.00 33.68 180 A 1 ATOM 1463 C CA . LYS A 0 180 . -36.639 -11.023 37.442 1.00 33.68 180 A 1 ATOM 1464 C C . LYS A 0 180 . -37.807 -11.429 36.534 1.00 33.68 180 A 1 ATOM 1465 C CB . LYS A 0 180 . -36.647 -9.517 37.784 1.00 33.68 180 A 1 ATOM 1466 O O . LYS A 0 180 . -38.941 -11.053 36.817 1.00 33.68 180 A 1 ATOM 1467 C CG . LYS A 0 180 . -36.887 -9.313 39.287 1.00 33.68 180 A 1 ATOM 1468 C CD . LYS A 0 180 . -36.681 -7.848 39.681 1.00 33.68 180 A 1 ATOM 1469 C CE . LYS A 0 180 . -36.804 -7.700 41.200 1.00 33.68 180 A 1 ATOM 1470 N NZ . LYS A 0 180 . -36.335 -6.363 41.643 1.00 33.68 180 A 1 ATOM 1471 N N . MET A 0 181 . -37.552 -12.216 35.488 1.00 32.88 181 A 1 ATOM 1472 C CA . MET A 0 181 . -38.575 -12.782 34.596 1.00 32.88 181 A 1 ATOM 1473 C C . MET A 0 181 . -38.720 -14.304 34.766 1.00 32.88 181 A 1 ATOM 1474 C CB . MET A 0 181 . -38.335 -12.348 33.137 1.00 32.88 181 A 1 ATOM 1475 O O . MET A 0 181 . -38.769 -15.030 33.782 1.00 32.88 181 A 1 ATOM 1476 C CG . MET A 0 181 . -38.709 -10.883 32.905 1.00 32.88 181 A 1 ATOM 1477 S SD . MET A 0 181 . -38.714 -10.419 31.150 1.00 32.88 181 A 1 ATOM 1478 C CE . MET A 0 181 . -39.621 -8.857 31.238 1.00 32.88 181 A 1 ATOM 1479 N N . ASP A 0 182 . -38.809 -14.781 36.013 1.00 31.03 182 A 1 ATOM 1480 C CA . ASP A 0 182 . -39.200 -16.173 36.305 1.00 31.03 182 A 1 ATOM 1481 C C . ASP A 0 182 . -39.975 -16.318 37.634 1.00 31.03 182 A 1 ATOM 1482 C CB . ASP A 0 182 . -37.994 -17.127 36.192 1.00 31.03 182 A 1 ATOM 1483 O O . ASP A 0 182 . -39.695 -17.173 38.468 1.00 31.03 182 A 1 ATOM 1484 C CG . ASP A 0 182 . -38.420 -18.583 35.935 1.00 31.03 182 A 1 ATOM 1485 O OD1 . ASP A 0 182 . -39.594 -18.802 35.548 1.00 31.03 182 A 1 ATOM 1486 O OD2 . ASP A 0 182 . -37.547 -19.465 36.083 1.00 31.03 182 A 1 ATOM 1487 N N . VAL A 0 183 . -40.948 -15.426 37.876 1.00 30.38 183 A 1 ATOM 1488 C CA . VAL A 0 183 . -41.941 -15.579 38.962 1.00 30.38 183 A 1 ATOM 1489 C C . VAL A 0 183 . -43.320 -15.101 38.494 1.00 30.38 183 A 1 ATOM 1490 C CB . VAL A 0 183 . -41.531 -14.911 40.302 1.00 30.38 183 A 1 ATOM 1491 O O . VAL A 0 183 . -43.840 -14.079 38.940 1.00 30.38 183 A 1 ATOM 1492 C CG1 . VAL A 0 183 . -42.476 -15.349 41.439 1.00 30.38 183 A 1 ATOM 1493 C CG2 . VAL A 0 183 . -40.120 -15.266 40.791 1.00 30.38 183 A 1 ATOM 1494 N N . SER A 0 184 . -43.942 -15.855 37.586 1.00 31.63 184 A 1 ATOM 1495 C CA . SER A 0 184 . -45.396 -15.801 37.397 1.00 31.63 184 A 1 ATOM 1496 C C . SER A 0 184 . -45.929 -17.105 36.806 1.00 31.63 184 A 1 ATOM 1497 C CB . SER A 0 184 . -45.834 -14.595 36.541 1.00 31.63 184 A 1 ATOM 1498 O O . SER A 0 184 . -45.876 -17.296 35.593 1.00 31.63 184 A 1 ATOM 1499 O OG . SER A 0 184 . -45.370 -14.680 35.210 1.00 31.63 184 A 1 ATOM 1500 N N . ASN A 0 185 . -46.442 -17.986 37.668 1.00 33.01 185 A 1 ATOM 1501 C CA . ASN A 0 185 . -47.734 -18.669 37.507 1.00 33.01 185 A 1 ATOM 1502 C C . ASN A 0 185 . -48.020 -19.526 38.754 1.00 33.01 185 A 1 ATOM 1503 C CB . ASN A 0 185 . -47.805 -19.523 36.225 1.00 33.01 185 A 1 ATOM 1504 O O . ASN A 0 185 . -47.402 -20.563 38.964 1.00 33.01 185 A 1 ATOM 1505 C CG . ASN A 0 185 . -48.234 -18.720 35.003 1.00 33.01 185 A 1 ATOM 1506 N ND2 . ASN A 0 185 . -47.700 -19.028 33.845 1.00 33.01 185 A 1 ATOM 1507 O OD1 . ASN A 0 185 . -49.036 -17.802 35.051 1.00 33.01 185 A 1 ATOM 1508 N N . ASP A 0 186 . -48.964 -19.045 39.561 1.00 31.24 186 A 1 ATOM 1509 C CA . ASP A 0 186 . -49.937 -19.797 40.359 1.00 31.24 186 A 1 ATOM 1510 C C . ASP A 0 186 . -49.503 -21.121 41.023 1.00 31.24 186 A 1 ATOM 1511 C CB . ASP A 0 186 . -51.184 -20.028 39.477 1.00 31.24 186 A 1 ATOM 1512 O O . ASP A 0 186 . -49.578 -22.180 40.405 1.00 31.24 186 A 1 ATOM 1513 C CG . ASP A 0 186 . -51.716 -18.764 38.789 1.00 31.24 186 A 1 ATOM 1514 O OD1 . ASP A 0 186 . -51.388 -17.653 39.269 1.00 31.24 186 A 1 ATOM 1515 O OD2 . ASP A 0 186 . -52.441 -18.920 37.781 1.00 31.24 186 A 1 ATOM 1516 N N . HIS A 0 187 . -49.261 -21.100 42.343 1.00 31.47 187 A 1 ATOM 1517 C CA . HIS A 0 187 . -50.240 -21.619 43.322 1.00 31.47 187 A 1 ATOM 1518 C C . HIS A 0 187 . -49.748 -21.518 44.783 1.00 31.47 187 A 1 ATOM 1519 C CB . HIS A 0 187 . -50.644 -23.090 43.050 1.00 31.47 187 A 1 ATOM 1520 O O . HIS A 0 187 . -48.633 -21.931 45.073 1.00 31.47 187 A 1 ATOM 1521 C CG . HIS A 0 187 . -52.097 -23.224 42.656 1.00 31.47 187 A 1 ATOM 1522 C CD2 . HIS A 0 187 . -52.630 -23.065 41.404 1.00 31.47 187 A 1 ATOM 1523 N ND1 . HIS A 0 187 . -53.142 -23.504 43.508 1.00 31.47 187 A 1 ATOM 1524 C CE1 . HIS A 0 187 . -54.276 -23.516 42.788 1.00 31.47 187 A 1 ATOM 1525 N NE2 . HIS A 0 187 . -54.017 -23.252 41.501 1.00 31.47 187 A 1 ATOM 1526 N N . LEU A 0 188 . -50.661 -21.143 45.702 1.00 34.29 188 A 1 ATOM 1527 C CA . LEU A 0 188 . -50.573 -21.308 47.175 1.00 34.29 188 A 1 ATOM 1528 C C . LEU A 0 188 . -49.478 -20.465 47.883 1.00 34.29 188 A 1 ATOM 1529 C CB . LEU A 0 188 . -50.394 -22.813 47.510 1.00 34.29 188 A 1 ATOM 1530 O O . LEU A 0 188 . -48.385 -20.290 47.375 1.00 34.29 188 A 1 ATOM 1531 C CG . LEU A 0 188 . -51.368 -23.800 46.829 1.00 34.29 188 A 1 ATOM 1532 C CD1 . LEU A 0 188 . -50.775 -25.207 46.785 1.00 34.29 188 A 1 ATOM 1533 C CD2 . LEU A 0 188 . -52.720 -23.862 47.536 1.00 34.29 188 A 1 ATOM 1534 N N . SER A 0 189 . -49.629 -19.950 49.105 1.00 33.00 189 A 1 ATOM 1535 C CA . SER A 0 189 . -50.784 -19.637 49.962 1.00 33.00 189 A 1 ATOM 1536 C C . SER A 0 189 . -50.274 -18.717 51.086 1.00 33.00 189 A 1 ATOM 1537 C CB . SER A 0 189 . -51.345 -20.895 50.644 1.00 33.00 189 A 1 ATOM 1538 O O . SER A 0 189 . -49.172 -18.935 51.565 1.00 33.00 189 A 1 ATOM 1539 O OG . SER A 0 189 . -52.403 -21.444 49.887 1.00 33.00 189 A 1 ATOM 1540 N N . LEU A 0 190 . -51.087 -17.745 51.530 1.00 29.71 190 A 1 ATOM 1541 C CA . LEU A 0 190 . -51.149 -17.178 52.900 1.00 29.71 190 A 1 ATOM 1542 C C . LEU A 0 190 . -49.816 -17.116 53.705 1.00 29.71 190 A 1 ATOM 1543 C CB . LEU A 0 190 . -52.192 -18.023 53.670 1.00 29.71 190 A 1 ATOM 1544 O O . LEU A 0 190 . -49.339 -18.127 54.210 1.00 29.71 190 A 1 ATOM 1545 C CG . LEU A 0 190 . -53.610 -18.057 53.060 1.00 29.71 190 A 1 ATOM 1546 C CD1 . LEU A 0 190 . -54.391 -19.258 53.588 1.00 29.71 190 A 1 ATOM 1547 C CD2 . LEU A 0 190 . -54.385 -16.783 53.394 1.00 29.71 190 A 1 ATOM 1548 N N . SER A 0 191 . -49.304 -15.943 54.093 1.00 34.05 191 A 1 ATOM 1549 C CA . SER A 0 191 . -49.831 -15.236 55.281 1.00 34.05 191 A 1 ATOM 1550 C C . SER A 0 191 . -49.226 -13.834 55.482 1.00 34.05 191 A 1 ATOM 1551 C CB . SER A 0 191 . -49.534 -16.034 56.563 1.00 34.05 191 A 1 ATOM 1552 O O . SER A 0 191 . -48.130 -13.529 55.025 1.00 34.05 191 A 1 ATOM 1553 O OG . SER A 0 191 . -50.327 -17.200 56.600 1.00 34.05 191 A 1 ATOM 1554 N N . ARG A 0 192 . -49.957 -12.984 56.216 1.00 30.15 192 A 1 ATOM 1555 C CA . ARG A 0 192 . -49.718 -11.545 56.451 1.00 30.15 192 A 1 ATOM 1556 C C . ARG A 0 192 . -49.176 -11.271 57.864 1.00 30.15 192 A 1 ATOM 1557 C CB . ARG A 0 192 . -51.096 -10.868 56.265 1.00 30.15 192 A 1 ATOM 1558 O O . ARG A 0 192 . -49.804 -11.752 58.805 1.00 30.15 192 A 1 ATOM 1559 C CG . ARG A 0 192 . -51.190 -9.373 56.622 1.00 30.15 192 A 1 ATOM 1560 C CD . ARG A 0 192 . -52.652 -8.892 56.629 1.00 30.15 192 A 1 ATOM 1561 N NE . ARG A 0 192 . -53.396 -9.360 57.822 1.00 30.15 192 A 1 ATOM 1562 N NH1 . ARG A 0 192 . -55.476 -8.578 57.228 1.00 30.15 192 A 1 ATOM 1563 N NH2 . ARG A 0 192 . -55.197 -9.564 59.207 1.00 30.15 192 A 1 ATOM 1564 C CZ . ARG A 0 192 . -54.680 -9.168 58.078 1.00 30.15 192 A 1 ATOM 1565 N N . SER A 0 193 . -48.154 -10.409 57.997 1.00 33.99 193 A 1 ATOM 1566 C CA . SER A 0 193 . -47.784 -9.490 59.125 1.00 33.99 193 A 1 ATOM 1567 C C . SER A 0 193 . -46.248 -9.363 59.222 1.00 33.99 193 A 1 ATOM 1568 C CB . SER A 0 193 . -48.272 -9.931 60.517 1.00 33.99 193 A 1 ATOM 1569 O O . SER A 0 193 . -45.567 -10.346 58.977 1.00 33.99 193 A 1 ATOM 1570 O OG . SER A 0 193 . -49.681 -9.847 60.587 1.00 33.99 193 A 1 ATOM 1571 N N . GLY A 0 194 . -45.623 -8.238 59.590 1.00 33.61 194 A 1 ATOM 1572 C CA . GLY A 0 194 . -46.136 -6.894 59.883 1.00 33.61 194 A 1 ATOM 1573 C C . GLY A 0 194 . -45.240 -6.130 60.883 1.00 33.61 194 A 1 ATOM 1574 O O . GLY A 0 194 . -44.678 -6.747 61.777 1.00 33.61 194 A 1 ATOM 1575 N N . ILE A 0 195 . -45.238 -4.791 60.782 1.00 35.17 195 A 1 ATOM 1576 C CA . ILE A 0 195 . -44.787 -3.796 61.789 1.00 35.17 195 A 1 ATOM 1577 C C . ILE A 0 195 . -43.289 -3.383 61.780 1.00 35.17 195 A 1 ATOM 1578 C CB . ILE A 0 195 . -45.381 -4.072 63.203 1.00 35.17 195 A 1 ATOM 1579 O O . ILE A 0 195 . -42.369 -4.161 61.565 1.00 35.17 195 A 1 ATOM 1580 C CG1 . ILE A 0 195 . -46.919 -4.281 63.139 1.00 35.17 195 A 1 ATOM 1581 C CG2 . ILE A 0 195 . -45.077 -2.920 64.183 1.00 35.17 195 A 1 ATOM 1582 C CD1 . ILE A 0 195 . -47.542 -4.819 64.433 1.00 35.17 195 A 1 ATOM 1583 N N . THR A 0 196 . -43.113 -2.073 61.980 1.00 29.25 196 A 1 ATOM 1584 C CA . THR A 0 196 . -41.934 -1.185 61.913 1.00 29.25 196 A 1 ATOM 1585 C C . THR A 0 196 . -41.280 -0.897 63.275 1.00 29.25 196 A 1 ATOM 1586 C CB . THR A 0 196 . -42.480 0.198 61.486 1.00 29.25 196 A 1 ATOM 1587 O O . THR A 0 196 . -42.029 -0.815 64.243 1.00 29.25 196 A 1 ATOM 1588 C CG2 . THR A 0 196 . -42.985 0.255 60.048 1.00 29.25 196 A 1 ATOM 1589 O OG1 . THR A 0 196 . -43.589 0.532 62.307 1.00 29.25 196 A 1 ATOM 1590 N N . SER A 0 197 . -39.989 -0.505 63.323 1.00 35.65 197 A 1 ATOM 1591 C CA . SER A 0 197 . -39.547 0.770 63.965 1.00 35.65 197 A 1 ATOM 1592 C C . SER A 0 197 . -38.020 1.021 63.978 1.00 35.65 197 A 1 ATOM 1593 C CB . SER A 0 197 . -39.995 0.931 65.430 1.00 35.65 197 A 1 ATOM 1594 O O . SER A 0 197 . -37.253 0.169 64.407 1.00 35.65 197 A 1 ATOM 1595 O OG . SER A 0 197 . -39.529 -0.126 66.236 1.00 35.65 197 A 1 ATOM 1596 N N . HIS A 0 198 . -37.642 2.245 63.586 1.00 31.02 198 A 1 ATOM 1597 C CA . HIS A 0 198 . -36.485 3.089 63.962 1.00 31.02 198 A 1 ATOM 1598 C C . HIS A 0 198 . -35.407 2.592 64.959 1.00 31.02 198 A 1 ATOM 1599 C CB . HIS A 0 198 . -37.082 4.365 64.588 1.00 31.02 198 A 1 ATOM 1600 O O . HIS A 0 198 . -35.731 2.186 66.071 1.00 31.02 198 A 1 ATOM 1601 C CG . HIS A 0 198 . -38.053 5.101 63.704 1.00 31.02 198 A 1 ATOM 1602 C CD2 . HIS A 0 198 . -39.405 4.899 63.612 1.00 31.02 198 A 1 ATOM 1603 N ND1 . HIS A 0 198 . -37.734 6.121 62.840 1.00 31.02 198 A 1 ATOM 1604 C CE1 . HIS A 0 198 . -38.862 6.512 62.226 1.00 31.02 198 A 1 ATOM 1605 N NE2 . HIS A 0 198 . -39.904 5.780 62.650 1.00 31.02 198 A 1 ATOM 1606 N N . ASN A 0 199 . -34.124 2.859 64.649 1.00 35.91 199 A 1 ATOM 1607 C CA . ASN A 0 199 . -33.311 3.923 65.290 1.00 35.91 199 A 1 ATOM 1608 C C . ASN A 0 199 . -31.885 4.007 64.696 1.00 35.91 199 A 1 ATOM 1609 C CB . ASN A 0 199 . -33.256 3.766 66.825 1.00 35.91 199 A 1 ATOM 1610 O O . ASN A 0 199 . -31.395 3.046 64.109 1.00 35.91 199 A 1 ATOM 1611 C CG . ASN A 0 199 . -34.418 4.468 67.516 1.00 35.91 199 A 1 ATOM 1612 N ND2 . ASN A 0 199 . -34.813 4.014 68.679 1.00 35.91 199 A 1 ATOM 1613 O OD1 . ASN A 0 199 . -34.971 5.444 67.036 1.00 35.91 199 A 1 ATOM 1614 N N . SER A 0 200 . -31.235 5.169 64.828 1.00 32.24 200 A 1 ATOM 1615 C CA . SER A 0 200 . -29.974 5.530 64.155 1.00 32.24 200 A 1 ATOM 1616 C C . SER A 0 200 . -28.930 6.134 65.096 1.00 32.24 200 A 1 ATOM 1617 C CB . SER A 0 200 . -30.265 6.596 63.090 1.00 32.24 200 A 1 ATOM 1618 O O . SER A 0 200 . -29.290 6.957 65.934 1.00 32.24 200 A 1 ATOM 1619 O OG . SER A 0 200 . -30.910 7.713 63.684 1.00 32.24 200 A 1 ATOM 1620 N N . SER A 0 201 . -27.652 5.839 64.846 1.00 36.92 201 A 1 ATOM 1621 C CA . SER A 0 201 . -26.473 6.665 65.176 1.00 36.92 201 A 1 ATOM 1622 C C . SER A 0 201 . -25.218 5.967 64.630 1.00 36.92 201 A 1 ATOM 1623 C CB . SER A 0 201 . -26.279 6.792 66.700 1.00 36.92 201 A 1 ATOM 1624 O O . SER A 0 201 . -25.165 4.745 64.714 1.00 36.92 201 A 1 ATOM 1625 O OG . SER A 0 201 . -26.220 5.511 67.307 1.00 36.92 201 A 1 ATOM 1626 N N . GLU A 0 202 . -24.122 6.572 64.192 1.00 33.97 202 A 1 ATOM 1627 C CA . GLU A 0 202 . -23.712 7.895 63.702 1.00 33.97 202 A 1 ATOM 1628 C C . GLU A 0 202 . -22.180 7.765 63.486 1.00 33.97 202 A 1 ATOM 1629 C CB . GLU A 0 202 . -23.993 9.033 64.706 1.00 33.97 202 A 1 ATOM 1630 O O . GLU A 0 202 . -21.554 6.948 64.169 1.00 33.97 202 A 1 ATOM 1631 C CG . GLU A 0 202 . -23.984 10.419 64.038 1.00 33.97 202 A 1 ATOM 1632 C CD . GLU A 0 202 . -24.485 11.532 64.974 1.00 33.97 202 A 1 ATOM 1633 O OE1 . GLU A 0 202 . -25.026 12.525 64.437 1.00 33.97 202 A 1 ATOM 1634 O OE2 . GLU A 0 202 . -24.341 11.377 66.207 1.00 33.97 202 A 1 ATOM 1635 N N . LEU A 0 203 . -21.590 8.594 62.603 1.00 34.10 203 A 1 ATOM 1636 C CA . LEU A 0 203 . -20.150 8.646 62.243 1.00 34.10 203 A 1 ATOM 1637 C C . LEU A 0 203 . -19.632 7.411 61.431 1.00 34.10 203 A 1 ATOM 1638 C CB . LEU A 0 203 . -19.318 8.968 63.512 1.00 34.10 203 A 1 ATOM 1639 O O . LEU A 0 203 . -20.251 6.353 61.456 1.00 34.10 203 A 1 ATOM 1640 C CG . LEU A 0 203 . -19.834 10.097 64.432 1.00 34.10 203 A 1 ATOM 1641 C CD1 . LEU A 0 203 . -18.876 10.274 65.612 1.00 34.10 203 A 1 ATOM 1642 C CD2 . LEU A 0 203 . -19.950 11.448 63.723 1.00 34.10 203 A 1 ATOM 1643 N N . ASN A 0 204 . -18.540 7.461 60.643 1.00 36.04 204 A 1 ATOM 1644 C CA . ASN A 0 204 . -17.698 8.601 60.240 1.00 36.04 204 A 1 ATOM 1645 C C . ASN A 0 204 . -17.109 8.479 58.803 1.00 36.04 204 A 1 ATOM 1646 C CB . ASN A 0 204 . -16.529 8.786 61.245 1.00 36.04 204 A 1 ATOM 1647 O O . ASN A 0 204 . -17.140 7.414 58.198 1.00 36.04 204 A 1 ATOM 1648 C CG . ASN A 0 204 . -16.294 10.245 61.612 1.00 36.04 204 A 1 ATOM 1649 N ND2 . ASN A 0 204 . -15.107 10.619 62.019 1.00 36.04 204 A 1 ATOM 1650 O OD1 . ASN A 0 204 . -17.183 11.075 61.520 1.00 36.04 204 A 1 ATOM 1651 N N . GLU A 0 205 . -16.579 9.611 58.321 1.00 32.58 205 A 1 ATOM 1652 C CA . GLU A 0 205 . -15.500 9.912 57.340 1.00 32.58 205 A 1 ATOM 1653 C C . GLU A 0 205 . -14.862 8.841 56.410 1.00 32.58 205 A 1 ATOM 1654 C CB . GLU A 0 205 . -14.338 10.516 58.160 1.00 32.58 205 A 1 ATOM 1655 O O . GLU A 0 205 . -14.583 7.725 56.825 1.00 32.58 205 A 1 ATOM 1656 C CG . GLU A 0 205 . -14.695 11.842 58.856 1.00 32.58 205 A 1 ATOM 1657 C CD . GLU A 0 205 . -13.588 12.352 59.789 1.00 32.58 205 A 1 ATOM 1658 O OE1 . GLU A 0 205 . -13.519 13.588 59.957 1.00 32.58 205 A 1 ATOM 1659 O OE2 . GLU A 0 205 . -12.852 11.516 60.363 1.00 32.58 205 A 1 ATOM 1660 N N . THR A 0 206 . -14.388 9.135 55.182 1.00 29.38 206 A 1 ATOM 1661 C CA . THR A 0 206 . -14.600 10.231 54.197 1.00 29.38 206 A 1 ATOM 1662 C C . THR A 0 206 . -13.931 9.798 52.879 1.00 29.38 206 A 1 ATOM 1663 C CB . THR A 0 206 . -13.910 11.571 54.581 1.00 29.38 206 A 1 ATOM 1664 O O . THR A 0 206 . -12.706 9.723 52.855 1.00 29.38 206 A 1 ATOM 1665 C CG2 . THR A 0 206 . -13.865 12.621 53.459 1.00 29.38 206 A 1 ATOM 1666 O OG1 . THR A 0 206 . -14.642 12.244 55.563 1.00 29.38 206 A 1 ATOM 1667 N N . GLN A 0 207 . -14.673 9.593 51.776 1.00 31.62 207 A 1 ATOM 1668 C CA . GLN A 0 207 . -14.186 9.854 50.399 1.00 31.62 207 A 1 ATOM 1669 C C . GLN A 0 207 . -15.286 9.723 49.318 1.00 31.62 207 A 1 ATOM 1670 C CB . GLN A 0 207 . -12.941 9.003 50.020 1.00 31.62 207 A 1 ATOM 1671 O O . GLN A 0 207 . -15.726 8.638 48.960 1.00 31.62 207 A 1 ATOM 1672 C CG . GLN A 0 207 . -11.681 9.896 49.934 1.00 31.62 207 A 1 ATOM 1673 C CD . GLN A 0 207 . -10.359 9.134 49.857 1.00 31.62 207 A 1 ATOM 1674 N NE2 . GLN A 0 207 . -9.243 9.791 50.094 1.00 31.62 207 A 1 ATOM 1675 O OE1 . GLN A 0 207 . -10.278 7.961 49.549 1.00 31.62 207 A 1 ATOM 1676 N N . ASN A 0 208 . -15.659 10.871 48.746 1.00 29.13 208 A 1 ATOM 1677 C CA . ASN A 0 208 . -15.978 11.072 47.324 1.00 29.13 208 A 1 ATOM 1678 C C . ASN A 0 208 . -17.037 10.175 46.637 1.00 29.13 208 A 1 ATOM 1679 C CB . ASN A 0 208 . -14.643 11.134 46.553 1.00 29.13 208 A 1 ATOM 1680 O O . ASN A 0 208 . -16.745 9.515 45.644 1.00 29.13 208 A 1 ATOM 1681 C CG . ASN A 0 208 . -13.680 12.179 47.092 1.00 29.13 208 A 1 ATOM 1682 N ND2 . ASN A 0 208 . -12.426 12.107 46.719 1.00 29.13 208 A 1 ATOM 1683 O OD1 . ASN A 0 208 . -14.029 13.057 47.864 1.00 29.13 208 A 1 ATOM 1684 N N . HIS A 0 209 . -18.308 10.310 47.030 1.00 27.08 209 A 1 ATOM 1685 C CA . HIS A 0 209 . -19.450 10.046 46.139 1.00 27.08 209 A 1 ATOM 1686 C C . HIS A 0 209 . -20.429 11.227 46.181 1.00 27.08 209 A 1 ATOM 1687 C CB . HIS A 0 209 . -20.143 8.718 46.499 1.00 27.08 209 A 1 ATOM 1688 O O . HIS A 0 209 . -21.085 11.452 47.196 1.00 27.08 209 A 1 ATOM 1689 C CG . HIS A 0 209 . -19.885 7.632 45.487 1.00 27.08 209 A 1 ATOM 1690 C CD2 . HIS A 0 209 . -18.908 6.675 45.552 1.00 27.08 209 A 1 ATOM 1691 N ND1 . HIS A 0 209 . -20.592 7.412 44.322 1.00 27.08 209 A 1 ATOM 1692 C CE1 . HIS A 0 209 . -20.055 6.343 43.708 1.00 27.08 209 A 1 ATOM 1693 N NE2 . HIS A 0 209 . -19.033 5.860 44.423 1.00 27.08 209 A 1 ATOM 1694 N N . CYS A 0 210 . -20.540 11.995 45.090 1.00 28.55 210 A 1 ATOM 1695 C CA . CYS A 0 210 . -21.382 13.194 45.062 1.00 28.55 210 A 1 ATOM 1696 C C . CYS A 0 210 . -22.673 13.002 44.247 1.00 28.55 210 A 1 ATOM 1697 C CB . CYS A 0 210 . -20.555 14.427 44.668 1.00 28.55 210 A 1 ATOM 1698 O O . CYS A 0 210 . -22.715 13.210 43.039 1.00 28.55 210 A 1 ATOM 1699 S SG . CYS A 0 210 . -21.182 15.854 45.607 1.00 28.55 210 A 1 ATOM 1700 N N . ALA A 0 211 . -23.726 12.643 44.983 1.00 30.11 211 A 1 ATOM 1701 C CA . ALA A 0 211 . -25.111 13.083 44.808 1.00 30.11 211 A 1 ATOM 1702 C C . ALA A 0 211 . -25.773 12.994 43.414 1.00 30.11 211 A 1 ATOM 1703 C CB . ALA A 0 211 . -25.220 14.495 45.403 1.00 30.11 211 A 1 ATOM 1704 O O . ALA A 0 211 . -25.806 13.952 42.639 1.00 30.11 211 A 1 ATOM 1705 N N . THR A 0 212 . -26.537 11.916 43.216 1.00 26.17 212 A 1 ATOM 1706 C CA . THR A 0 212 . -27.727 11.918 42.353 1.00 26.17 212 A 1 ATOM 1707 C C . THR A 0 212 . -28.708 13.004 42.814 1.00 26.17 212 A 1 ATOM 1708 C CB . THR A 0 212 . -28.432 10.549 42.426 1.00 26.17 212 A 1 ATOM 1709 O O . THR A 0 212 . -29.418 12.828 43.804 1.00 26.17 212 A 1 ATOM 1710 C CG2 . THR A 0 212 . -29.601 10.410 41.451 1.00 26.17 212 A 1 ATOM 1711 O OG1 . THR A 0 212 . -27.515 9.523 42.135 1.00 26.17 212 A 1 ATOM 1712 N N . LYS A 0 213 . -28.793 14.124 42.088 1.00 31.37 213 A 1 ATOM 1713 C CA . LYS A 0 213 . -29.916 15.063 42.215 1.00 31.37 213 A 1 ATOM 1714 C C . LYS A 0 213 . -30.975 14.737 41.172 1.00 31.37 213 A 1 ATOM 1715 C CB . LYS A 0 213 . -29.462 16.529 42.131 1.00 31.37 213 A 1 ATOM 1716 O O . LYS A 0 213 . -30.777 14.967 39.983 1.00 31.37 213 A 1 ATOM 1717 C CG . LYS A 0 213 . -28.865 16.997 43.466 1.00 31.37 213 A 1 ATOM 1718 C CD . LYS A 0 213 . -28.565 18.500 43.440 1.00 31.37 213 A 1 ATOM 1719 C CE . LYS A 0 213 . -28.034 18.939 44.810 1.00 31.37 213 A 1 ATOM 1720 N NZ . LYS A 0 213 . -27.692 20.383 44.831 1.00 31.37 213 A 1 ATOM 1721 N N . ILE A 0 214 . -32.118 14.250 41.646 1.00 24.98 214 A 1 ATOM 1722 C CA . ILE A 0 214 . -33.364 14.246 40.879 1.00 24.98 214 A 1 ATOM 1723 C C . ILE A 0 214 . -33.686 15.706 40.549 1.00 24.98 214 A 1 ATOM 1724 C CB . ILE A 0 214 . -34.495 13.584 41.706 1.00 24.98 214 A 1 ATOM 1725 O O . ILE A 0 214 . -33.937 16.494 41.460 1.00 24.98 214 A 1 ATOM 1726 C CG1 . ILE A 0 214 . -34.163 12.099 41.992 1.00 24.98 214 A 1 ATOM 1727 C CG2 . ILE A 0 214 . -35.852 13.709 40.986 1.00 24.98 214 A 1 ATOM 1728 C CD1 . ILE A 0 214 . -35.087 11.440 43.024 1.00 24.98 214 A 1 ATOM 1729 N N . PHE A 0 215 . -33.677 16.066 39.265 1.00 27.76 215 A 1 ATOM 1730 C CA . PHE A 0 215 . -34.233 17.334 38.801 1.00 27.76 215 A 1 ATOM 1731 C C . PHE A 0 215 . -35.496 17.083 37.986 1.00 27.76 215 A 1 ATOM 1732 C CB . PHE A 0 215 . -33.195 18.215 38.090 1.00 27.76 215 A 1 ATOM 1733 O O . PHE A 0 215 . -35.540 16.255 37.077 1.00 27.76 215 A 1 ATOM 1734 C CG . PHE A 0 215 . -32.919 19.485 38.875 1.00 27.76 215 A 1 ATOM 1735 C CD1 . PHE A 0 215 . -33.761 20.605 38.729 1.00 27.76 215 A 1 ATOM 1736 C CD2 . PHE A 0 215 . -31.866 19.520 39.808 1.00 27.76 215 A 1 ATOM 1737 C CE1 . PHE A 0 215 . -33.540 21.759 39.503 1.00 27.76 215 A 1 ATOM 1738 C CE2 . PHE A 0 215 . -31.642 20.676 40.578 1.00 27.76 215 A 1 ATOM 1739 C CZ . PHE A 0 215 . -32.478 21.797 40.424 1.00 27.76 215 A 1 ATOM 1740 N N . SER A 0 216 . -36.545 17.796 38.372 1.00 27.69 216 A 1 ATOM 1741 C CA . SER A 0 216 . -37.883 17.710 37.810 1.00 27.69 216 A 1 ATOM 1742 C C . SER A 0 216 . -37.940 18.195 36.362 1.00 27.69 216 A 1 ATOM 1743 C CB . SER A 0 216 . -38.811 18.580 38.665 1.00 27.69 216 A 1 ATOM 1744 O O . SER A 0 216 . -37.570 19.332 36.078 1.00 27.69 216 A 1 ATOM 1745 O OG . SER A 0 216 . -38.233 19.863 38.833 1.00 27.69 216 A 1 ATOM 1746 N N . GLN A 0 217 . -38.508 17.353 35.497 1.00 24.61 217 A 1 ATOM 1747 C CA . GLN A 0 217 . -39.475 17.722 34.458 1.00 24.61 217 A 1 ATOM 1748 C C . GLN A 0 217 . -39.346 19.148 33.877 1.00 24.61 217 A 1 ATOM 1749 C CB . GLN A 0 217 . -40.873 17.461 35.058 1.00 24.61 217 A 1 ATOM 1750 O O . GLN A 0 217 . -40.035 20.070 34.312 1.00 24.61 217 A 1 ATOM 1751 C CG . GLN A 0 217 . -42.012 17.439 34.028 1.00 24.61 217 A 1 ATOM 1752 C CD . GLN A 0 217 . -43.343 17.032 34.662 1.00 24.61 217 A 1 ATOM 1753 N NE2 . GLN A 0 217 . -44.257 16.463 33.908 1.00 24.61 217 A 1 ATOM 1754 O OE1 . GLN A 0 217 . -43.591 17.197 35.843 1.00 24.61 217 A 1 ATOM 1755 N N . GLN A 0 218 . -38.551 19.305 32.816 1.00 28.31 218 A 1 ATOM 1756 C CA . GLN A 0 218 . -38.715 20.413 31.870 1.00 28.31 218 A 1 ATOM 1757 C C . GLN A 0 218 . -38.897 19.877 30.451 1.00 28.31 218 A 1 ATOM 1758 C CB . GLN A 0 218 . -37.577 21.437 31.974 1.00 28.31 218 A 1 ATOM 1759 O O . GLN A 0 218 . -38.023 19.233 29.874 1.00 28.31 218 A 1 ATOM 1760 C CG . GLN A 0 218 . -37.757 22.324 33.218 1.00 28.31 218 A 1 ATOM 1761 C CD . GLN A 0 218 . -36.775 23.488 33.278 1.00 28.31 218 A 1 ATOM 1762 N NE2 . GLN A 0 218 . -37.044 24.494 34.082 1.00 28.31 218 A 1 ATOM 1763 O OE1 . GLN A 0 218 . -35.750 23.527 32.624 1.00 28.31 218 A 1 ATOM 1764 N N . THR A 0 219 . -40.079 20.140 29.901 1.00 24.32 219 A 1 ATOM 1765 C CA . THR A 0 219 . -40.435 19.905 28.503 1.00 24.32 219 A 1 ATOM 1766 C C . THR A 0 219 . -39.687 20.877 27.595 1.00 24.32 219 A 1 ATOM 1767 C CB . THR A 0 219 . -41.944 20.145 28.310 1.00 24.32 219 A 1 ATOM 1768 O O . THR A 0 219 . -39.965 22.074 27.636 1.00 24.32 219 A 1 ATOM 1769 C CG2 . THR A 0 219 . -42.791 18.997 28.854 1.00 24.32 219 A 1 ATOM 1770 O OG1 . THR A 0 219 . -42.339 21.312 29.002 1.00 24.32 219 A 1 ATOM 1771 N N . TYR A 0 220 . -38.826 20.363 26.718 1.00 27.94 220 A 1 ATOM 1772 C CA . TYR A 0 220 . -38.279 21.128 25.598 1.00 27.94 220 A 1 ATOM 1773 C C . TYR A 0 220 . -38.664 20.467 24.275 1.00 27.94 220 A 1 ATOM 1774 C CB . TYR A 0 220 . -36.767 21.334 25.759 1.00 27.94 220 A 1 ATOM 1775 O O . TYR A 0 220 . -38.091 19.461 23.865 1.00 27.94 220 A 1 ATOM 1776 C CG . TYR A 0 220 . -36.429 22.387 26.799 1.00 27.94 220 A 1 ATOM 1777 C CD1 . TYR A 0 220 . -36.552 23.752 26.468 1.00 27.94 220 A 1 ATOM 1778 C CD2 . TYR A 0 220 . -36.028 22.013 28.098 1.00 27.94 220 A 1 ATOM 1779 C CE1 . TYR A 0 220 . -36.279 24.743 27.430 1.00 27.94 220 A 1 ATOM 1780 C CE2 . TYR A 0 220 . -35.744 23.004 29.059 1.00 27.94 220 A 1 ATOM 1781 O OH . TYR A 0 220 . -35.615 25.325 29.656 1.00 27.94 220 A 1 ATOM 1782 C CZ . TYR A 0 220 . -35.876 24.368 28.729 1.00 27.94 220 A 1 ATOM 1783 N N . GLN A 0 221 . -39.654 21.058 23.606 1.00 23.60 221 A 1 ATOM 1784 C CA . GLN A 0 221 . -39.873 20.863 22.177 1.00 23.60 221 A 1 ATOM 1785 C C . GLN A 0 221 . -38.838 21.703 21.421 1.00 23.60 221 A 1 ATOM 1786 C CB . GLN A 0 221 . -41.280 21.355 21.786 1.00 23.60 221 A 1 ATOM 1787 O O . GLN A 0 221 . -38.942 22.927 21.426 1.00 23.60 221 A 1 ATOM 1788 C CG . GLN A 0 221 . -42.449 20.506 22.301 1.00 23.60 221 A 1 ATOM 1789 C CD . GLN A 0 221 . -43.796 21.144 21.949 1.00 23.60 221 A 1 ATOM 1790 N NE2 . GLN A 0 221 . -44.812 20.369 21.642 1.00 23.60 221 A 1 ATOM 1791 O OE1 . GLN A 0 221 . -43.975 22.348 21.951 1.00 23.60 221 A 1 ATOM 1792 N N . ILE A 0 222 . -37.879 21.072 20.743 1.00 29.91 222 A 1 ATOM 1793 C CA . ILE A 0 222 . -37.179 21.684 19.605 1.00 29.91 222 A 1 ATOM 1794 C C . ILE A 0 222 . -37.149 20.660 18.469 1.00 29.91 222 A 1 ATOM 1795 C CB . ILE A 0 222 . -35.793 22.277 19.965 1.00 29.91 222 A 1 ATOM 1796 O O . ILE A 0 222 . -36.977 19.460 18.682 1.00 29.91 222 A 1 ATOM 1797 C CG1 . ILE A 0 222 . -35.957 23.399 21.021 1.00 29.91 222 A 1 ATOM 1798 C CG2 . ILE A 0 222 . -35.104 22.832 18.701 1.00 29.91 222 A 1 ATOM 1799 C CD1 . ILE A 0 222 . -34.683 24.164 21.399 1.00 29.91 222 A 1 ATOM 1800 N N . SER A 0 223 . -37.428 21.153 17.272 1.00 26.09 223 A 1 ATOM 1801 C CA . SER A 0 223 . -37.855 20.406 16.095 1.00 26.09 223 A 1 ATOM 1802 C C . SER A 0 223 . -36.754 20.263 15.033 1.00 26.09 223 A 1 ATOM 1803 C CB . SER A 0 223 . -39.101 21.127 15.545 1.00 26.09 223 A 1 ATOM 1804 O O . SER A 0 223 . -35.714 20.911 15.101 1.00 26.09 223 A 1 ATOM 1805 O OG . SER A 0 223 . -38.961 22.540 15.598 1.00 26.09 223 A 1 ATOM 1806 N N . HIS A 0 224 . -37.056 19.472 13.995 1.00 27.24 224 A 1 ATOM 1807 C CA . HIS A 0 224 . -36.331 19.382 12.715 1.00 27.24 224 A 1 ATOM 1808 C C . HIS A 0 224 . -35.034 18.547 12.692 1.00 27.24 224 A 1 ATOM 1809 C CB . HIS A 0 224 . -36.161 20.770 12.059 1.00 27.24 224 A 1 ATOM 1810 O O . HIS A 0 224 . -33.954 19.052 12.397 1.00 27.24 224 A 1 ATOM 1811 C CG . HIS A 0 224 . -37.345 21.690 12.210 1.00 27.24 224 A 1 ATOM 1812 C CD2 . HIS A 0 224 . -37.378 22.822 12.978 1.00 27.24 224 A 1 ATOM 1813 N ND1 . HIS A 0 224 . -38.600 21.522 11.671 1.00 27.24 224 A 1 ATOM 1814 C CE1 . HIS A 0 224 . -39.374 22.531 12.104 1.00 27.24 224 A 1 ATOM 1815 N NE2 . HIS A 0 224 . -38.678 23.338 12.920 1.00 27.24 224 A 1 ATOM 1816 N N . VAL A 0 225 . -35.172 17.224 12.829 1.00 29.36 225 A 1 ATOM 1817 C CA . VAL A 0 225 . -34.330 16.301 12.046 1.00 29.36 225 A 1 ATOM 1818 C C . VAL A 0 225 . -35.081 16.012 10.749 1.00 29.36 225 A 1 ATOM 1819 C CB . VAL A 0 225 . -33.986 15.009 12.814 1.00 29.36 225 A 1 ATOM 1820 O O . VAL A 0 225 . -36.121 15.358 10.773 1.00 29.36 225 A 1 ATOM 1821 C CG1 . VAL A 0 225 . -33.154 14.048 11.952 1.00 29.36 225 A 1 ATOM 1822 C CG2 . VAL A 0 225 . -33.170 15.335 14.071 1.00 29.36 225 A 1 ATOM 1823 N N . ILE A 0 226 . -34.591 16.546 9.629 1.00 27.10 226 A 1 ATOM 1824 C CA . ILE A 0 226 . -35.124 16.225 8.302 1.00 27.10 226 A 1 ATOM 1825 C C . ILE A 0 226 . -34.523 14.884 7.885 1.00 27.10 226 A 1 ATOM 1826 C CB . ILE A 0 226 . -34.849 17.354 7.280 1.00 27.10 226 A 1 ATOM 1827 O O . ILE A 0 226 . -33.321 14.784 7.647 1.00 27.10 226 A 1 ATOM 1828 C CG1 . ILE A 0 226 . -35.586 18.644 7.719 1.00 27.10 226 A 1 ATOM 1829 C CG2 . ILE A 0 226 . -35.291 16.929 5.865 1.00 27.10 226 A 1 ATOM 1830 C CD1 . ILE A 0 226 . -35.295 19.873 6.848 1.00 27.10 226 A 1 ATOM 1831 N N . VAL A 0 227 . -35.371 13.862 7.810 1.00 28.85 227 A 1 ATOM 1832 C CA . VAL A 0 227 . -35.072 12.608 7.116 1.00 28.85 227 A 1 ATOM 1833 C C . VAL A 0 227 . -35.378 12.838 5.634 1.00 28.85 227 A 1 ATOM 1834 C CB . VAL A 0 227 . -35.931 11.457 7.683 1.00 28.85 227 A 1 ATOM 1835 O O . VAL A 0 227 . -36.510 13.215 5.330 1.00 28.85 227 A 1 ATOM 1836 C CG1 . VAL A 0 227 . -35.682 10.136 6.947 1.00 28.85 227 A 1 ATOM 1837 C CG2 . VAL A 0 227 . -35.630 11.230 9.173 1.00 28.85 227 A 1 ATOM 1838 N N . PRO A 0 228 . -34.428 12.639 4.704 1.00 29.47 228 A 1 ATOM 1839 C CA . PRO A 0 228 . -34.754 12.559 3.286 1.00 29.47 228 A 1 ATOM 1840 C C . PRO A 0 228 . -35.563 11.279 3.046 1.00 29.47 228 A 1 ATOM 1841 C CB . PRO A 0 228 . -33.413 12.576 2.534 1.00 29.47 228 A 1 ATOM 1842 O O . PRO A 0 228 . -35.050 10.173 3.227 1.00 29.47 228 A 1 ATOM 1843 C CG . PRO A 0 228 . -32.407 13.070 3.576 1.00 29.47 228 A 1 ATOM 1844 C CD . PRO A 0 228 . -32.991 12.551 4.888 1.00 29.47 228 A 1 ATOM 1845 N N . ASP A 0 229 . -36.836 11.423 2.680 1.00 26.81 229 A 1 ATOM 1846 C CA . ASP A 0 229 . -37.688 10.288 2.323 1.00 26.81 229 A 1 ATOM 1847 C C . ASP A 0 229 . -37.133 9.585 1.076 1.00 26.81 229 A 1 ATOM 1848 C CB . ASP A 0 229 . -39.142 10.745 2.065 1.00 26.81 229 A 1 ATOM 1849 O O . ASP A 0 229 . -37.134 10.144 -0.024 1.00 26.81 229 A 1 ATOM 1850 C CG . ASP A 0 229 . -40.067 10.646 3.284 1.00 26.81 229 A 1 ATOM 1851 O OD1 . ASP A 0 229 . -39.927 9.662 4.047 1.00 26.81 229 A 1 ATOM 1852 O OD2 . ASP A 0 229 . -40.959 11.516 3.402 1.00 26.81 229 A 1 ATOM 1853 N N . MET A 0 230 . -36.728 8.318 1.214 1.00 30.04 230 A 1 ATOM 1854 C CA . MET A 0 230 . -36.539 7.442 0.055 1.00 30.04 230 A 1 ATOM 1855 C C . MET A 0 230 . -37.909 7.130 -0.556 1.00 30.04 230 A 1 ATOM 1856 C CB . MET A 0 230 . -35.792 6.147 0.415 1.00 30.04 230 A 1 ATOM 1857 O O . MET A 0 230 . -38.574 6.161 -0.179 1.00 30.04 230 A 1 ATOM 1858 C CG . MET A 0 230 . -34.303 6.362 0.693 1.00 30.04 230 A 1 ATOM 1859 S SD . MET A 0 230 . -33.382 4.810 0.917 1.00 30.04 230 A 1 ATOM 1860 C CE . MET A 0 230 . -32.736 4.553 -0.760 1.00 30.04 230 A 1 ATOM 1861 N N . VAL A 0 231 . -38.333 7.946 -1.523 1.00 29.58 231 A 1 ATOM 1862 C CA . VAL A 0 231 . -39.559 7.720 -2.299 1.00 29.58 231 A 1 ATOM 1863 C C . VAL A 0 231 . -39.354 6.552 -3.270 1.00 29.58 231 A 1 ATOM 1864 C CB . VAL A 0 231 . -40.056 9.003 -3.000 1.00 29.58 231 A 1 ATOM 1865 O O . VAL A 0 231 . -39.130 6.722 -4.468 1.00 29.58 231 A 1 ATOM 1866 C CG1 . VAL A 0 231 . -41.397 8.770 -3.721 1.00 29.58 231 A 1 ATOM 1867 C CG2 . VAL A 0 231 . -40.297 10.132 -1.989 1.00 29.58 231 A 1 ATOM 1868 N N . CYS A 0 232 . -39.481 5.329 -2.758 1.00 28.62 232 A 1 ATOM 1869 C CA . CYS A 0 232 . -39.639 4.141 -3.590 1.00 28.62 232 A 1 ATOM 1870 C C . CYS A 0 232 . -40.998 4.203 -4.305 1.00 28.62 232 A 1 ATOM 1871 C CB . CYS A 0 232 . -39.515 2.878 -2.725 1.00 28.62 232 A 1 ATOM 1872 O O . CYS A 0 232 . -42.043 3.937 -3.703 1.00 28.62 232 A 1 ATOM 1873 S SG . CYS A 0 232 . -37.808 2.713 -2.128 1.00 28.62 232 A 1 ATOM 1874 N N . ARG A 0 233 . -41.003 4.533 -5.604 1.00 29.90 233 A 1 ATOM 1875 C CA . ARG A 0 233 . -42.205 4.435 -6.448 1.00 29.90 233 A 1 ATOM 1876 C C . ARG A 0 233 . -42.596 2.971 -6.668 1.00 29.90 233 A 1 ATOM 1877 C CB . ARG A 0 233 . -42.029 5.188 -7.782 1.00 29.90 233 A 1 ATOM 1878 O O . ARG A 0 233 . -42.199 2.339 -7.642 1.00 29.90 233 A 1 ATOM 1879 C CG . ARG A 0 233 . -42.577 6.619 -7.712 1.00 29.90 233 A 1 ATOM 1880 C CD . ARG A 0 233 . -42.511 7.267 -9.100 1.00 29.90 233 A 1 ATOM 1881 N NE . ARG A 0 233 . -43.207 8.569 -9.131 1.00 29.90 233 A 1 ATOM 1882 N NH1 . ARG A 0 233 . -42.344 9.322 -11.121 1.00 29.90 233 A 1 ATOM 1883 N NH2 . ARG A 0 233 . -43.787 10.595 -9.995 1.00 29.90 233 A 1 ATOM 1884 C CZ . ARG A 0 233 . -43.111 9.484 -10.079 1.00 29.90 233 A 1 ATOM 1885 N N . ASN A 0 234 . -43.441 2.460 -5.778 1.00 28.58 234 A 1 ATOM 1886 C CA . ASN A 0 234 . -44.172 1.215 -5.985 1.00 28.58 234 A 1 ATOM 1887 C C . ASN A 0 234 . -45.240 1.400 -7.075 1.00 28.58 234 A 1 ATOM 1888 C CB . ASN A 0 234 . -44.814 0.766 -4.657 1.00 28.58 234 A 1 ATOM 1889 O O . ASN A 0 234 . -46.395 1.684 -6.767 1.00 28.58 234 A 1 ATOM 1890 C CG . ASN A 0 234 . -43.828 0.226 -3.643 1.00 28.58 234 A 1 ATOM 1891 N ND2 . ASN A 0 234 . -44.157 0.305 -2.376 1.00 28.58 234 A 1 ATOM 1892 O OD1 . ASN A 0 234 . -42.775 -0.295 -3.956 1.00 28.58 234 A 1 ATOM 1893 N N . ASN A 0 235 . -44.880 1.168 -8.338 1.00 30.00 235 A 1 ATOM 1894 C CA . ASN A 0 235 . -45.861 0.847 -9.378 1.00 30.00 235 A 1 ATOM 1895 C C . ASN A 0 235 . -46.043 -0.672 -9.441 1.00 30.00 235 A 1 ATOM 1896 C CB . ASN A 0 235 . -45.494 1.506 -10.717 1.00 30.00 235 A 1 ATOM 1897 O O . ASN A 0 235 . -45.605 -1.346 -10.371 1.00 30.00 235 A 1 ATOM 1898 C CG . ASN A 0 235 . -45.894 2.970 -10.791 1.00 30.00 235 A 1 ATOM 1899 N ND2 . ASN A 0 235 . -45.786 3.562 -11.957 1.00 30.00 235 A 1 ATOM 1900 O OD1 . ASN A 0 235 . -46.311 3.610 -9.843 1.00 30.00 235 A 1 ATOM 1901 N N . SER A 0 236 . -46.691 -1.213 -8.412 1.00 30.25 236 A 1 ATOM 1902 C CA . SER A 0 236 . -47.142 -2.599 -8.395 1.00 30.25 236 A 1 ATOM 1903 C C . SER A 0 236 . -48.321 -2.778 -9.355 1.00 30.25 236 A 1 ATOM 1904 C CB . SER A 0 236 . -47.529 -3.002 -6.965 1.00 30.25 236 A 1 ATOM 1905 O O . SER A 0 236 . -49.469 -2.551 -8.973 1.00 30.25 236 A 1 ATOM 1906 O OG . SER A 0 236 . -48.453 -2.075 -6.426 1.00 30.25 236 A 1 ATOM 1907 N N . HIS A 0 237 . -48.044 -3.235 -10.575 1.00 34.50 237 A 1 ATOM 1908 C CA . HIS A 0 237 . -49.028 -3.974 -11.361 1.00 34.50 237 A 1 ATOM 1909 C C . HIS A 0 237 . -48.667 -5.454 -11.343 1.00 34.50 237 A 1 ATOM 1910 C CB . HIS A 0 237 . -49.218 -3.383 -12.762 1.00 34.50 237 A 1 ATOM 1911 O O . HIS A 0 237 . -47.826 -5.934 -12.099 1.00 34.50 237 A 1 ATOM 1912 C CG . HIS A 0 237 . -50.209 -2.248 -12.738 1.00 34.50 237 A 1 ATOM 1913 C CD2 . HIS A 0 237 . -49.943 -0.917 -12.908 1.00 34.50 237 A 1 ATOM 1914 N ND1 . HIS A 0 237 . -51.554 -2.358 -12.455 1.00 34.50 237 A 1 ATOM 1915 C CE1 . HIS A 0 237 . -52.081 -1.123 -12.452 1.00 34.50 237 A 1 ATOM 1916 N NE2 . HIS A 0 237 . -51.138 -0.210 -12.730 1.00 34.50 237 A 1 ATOM 1917 N N . THR A 0 238 . -49.335 -6.168 -10.440 1.00 28.31 238 A 1 ATOM 1918 C CA . THR A 0 238 . -49.491 -7.616 -10.497 1.00 28.31 238 A 1 ATOM 1919 C C . THR A 0 238 . -50.027 -8.022 -11.866 1.00 28.31 238 A 1 ATOM 1920 C CB . THR A 0 238 . -50.485 -8.097 -9.418 1.00 28.31 238 A 1 ATOM 1921 O O . THR A 0 238 . -51.116 -7.617 -12.271 1.00 28.31 238 A 1 ATOM 1922 C CG2 . THR A 0 238 . -49.769 -8.512 -8.139 1.00 28.31 238 A 1 ATOM 1923 O OG1 . THR A 0 238 . -51.391 -7.073 -9.045 1.00 28.31 238 A 1 ATOM 1924 N N . SER A 0 239 . -49.271 -8.867 -12.558 1.00 32.23 239 A 1 ATOM 1925 C CA . SER A 0 239 . -49.810 -9.765 -13.575 1.00 32.23 239 A 1 ATOM 1926 C C . SER A 0 239 . -49.181 -11.133 -13.342 1.00 32.23 239 A 1 ATOM 1927 C CB . SER A 0 239 . -49.618 -9.223 -15.000 1.00 32.23 239 A 1 ATOM 1928 O O . SER A 0 239 . -48.026 -11.371 -13.682 1.00 32.23 239 A 1 ATOM 1929 O OG . SER A 0 239 . -48.296 -8.804 -15.266 1.00 32.23 239 A 1 ATOM 1930 N N . ASP A 0 240 . -49.935 -12.014 -12.684 1.00 29.47 240 A 1 ATOM 1931 C CA . ASP A 0 240 . -49.545 -13.408 -12.493 1.00 29.47 240 A 1 ATOM 1932 C C . ASP A 0 240 . -49.614 -14.134 -13.846 1.00 29.47 240 A 1 ATOM 1933 C CB . ASP A 0 240 . -50.422 -14.064 -11.413 1.00 29.47 240 A 1 ATOM 1934 O O . ASP A 0 240 . -50.664 -14.606 -14.283 1.00 29.47 240 A 1 ATOM 1935 C CG . ASP A 0 240 . -50.102 -13.533 -10.011 1.00 29.47 240 A 1 ATOM 1936 O OD1 . ASP A 0 240 . -48.913 -13.592 -9.629 1.00 29.47 240 A 1 ATOM 1937 O OD2 . ASP A 0 240 . -51.043 -13.048 -9.344 1.00 29.47 240 A 1 ATOM 1938 N N . GLY A 0 241 . -48.475 -14.179 -14.539 1.00 31.73 241 A 1 ATOM 1939 C CA . GLY A 0 241 . -48.284 -14.841 -15.830 1.00 31.73 241 A 1 ATOM 1940 C C . GLY A 0 241 . -47.970 -16.330 -15.687 1.00 31.73 241 A 1 ATOM 1941 O O . GLY A 0 241 . -46.837 -16.739 -15.911 1.00 31.73 241 A 1 ATOM 1942 N N . ILE A 0 242 . -48.985 -17.092 -15.274 1.00 30.13 242 A 1 ATOM 1943 C CA . ILE A 0 242 . -49.150 -18.562 -15.280 1.00 30.13 242 A 1 ATOM 1944 C C . ILE A 0 242 . -48.011 -19.377 -15.941 1.00 30.13 242 A 1 ATOM 1945 C CB . ILE A 0 242 . -50.500 -18.915 -15.963 1.00 30.13 242 A 1 ATOM 1946 O O . ILE A 0 242 . -47.740 -19.260 -17.136 1.00 30.13 242 A 1 ATOM 1947 C CG1 . ILE A 0 242 . -51.673 -18.028 -15.463 1.00 30.13 242 A 1 ATOM 1948 C CG2 . ILE A 0 242 . -50.840 -20.402 -15.742 1.00 30.13 242 A 1 ATOM 1949 C CD1 . ILE A 0 242 . -53.009 -18.273 -16.175 1.00 30.13 242 A 1 ATOM 1950 N N . SER A 0 243 . -47.438 -20.317 -15.183 1.00 29.32 243 A 1 ATOM 1951 C CA . SER A 0 243 . -46.538 -21.359 -15.692 1.00 29.32 243 A 1 ATOM 1952 C C . SER A 0 243 . -47.229 -22.297 -16.688 1.00 29.32 243 A 1 ATOM 1953 C CB . SER A 0 243 . -46.006 -22.192 -14.516 1.00 29.32 243 A 1 ATOM 1954 O O . SER A 0 243 . -48.298 -22.830 -16.396 1.00 29.32 243 A 1 ATOM 1955 O OG . SER A 0 243 . -47.047 -22.588 -13.634 1.00 29.32 243 A 1 ATOM 1956 N N . TYR A 0 244 . -46.576 -22.604 -17.815 1.00 30.04 244 A 1 ATOM 1957 C CA . TYR A 0 244 . -47.016 -23.677 -18.713 1.00 30.04 244 A 1 ATOM 1958 C C . TYR A 0 244 . -45.978 -24.800 -18.775 1.00 30.04 244 A 1 ATOM 1959 C CB . TYR A 0 244 . -47.436 -23.133 -20.088 1.00 30.04 244 A 1 ATOM 1960 O O . TYR A 0 244 . -44.975 -24.716 -19.479 1.00 30.04 244 A 1 ATOM 1961 C CG . TYR A 0 244 . -48.708 -23.794 -20.590 1.00 30.04 244 A 1 ATOM 1962 C CD1 . TYR A 0 244 . -48.658 -25.006 -21.308 1.00 30.04 244 A 1 ATOM 1963 C CD2 . TYR A 0 244 . -49.954 -23.220 -20.269 1.00 30.04 244 A 1 ATOM 1964 C CE1 . TYR A 0 244 . -49.853 -25.627 -21.726 1.00 30.04 244 A 1 ATOM 1965 C CE2 . TYR A 0 244 . -51.149 -23.835 -20.688 1.00 30.04 244 A 1 ATOM 1966 O OH . TYR A 0 244 . -52.251 -25.631 -21.835 1.00 30.04 244 A 1 ATOM 1967 C CZ . TYR A 0 244 . -51.099 -25.040 -21.423 1.00 30.04 244 A 1 ATOM 1968 N N . ASN A 0 245 . -46.246 -25.860 -18.014 1.00 29.30 245 A 1 ATOM 1969 C CA . ASN A 0 245 . -45.636 -27.171 -18.206 1.00 29.30 245 A 1 ATOM 1970 C C . ASN A 0 245 . -46.574 -28.049 -19.050 1.00 29.30 245 A 1 ATOM 1971 C CB . ASN A 0 245 . -45.352 -27.825 -16.834 1.00 29.30 245 A 1 ATOM 1972 O O . ASN A 0 245 . -47.782 -27.830 -19.079 1.00 29.30 245 A 1 ATOM 1973 C CG . ASN A 0 245 . -44.023 -27.433 -16.213 1.00 29.30 245 A 1 ATOM 1974 N ND2 . ASN A 0 245 . -43.873 -27.613 -14.921 1.00 29.30 245 A 1 ATOM 1975 O OD1 . ASN A 0 245 . -43.085 -27.013 -16.862 1.00 29.30 245 A 1 ATOM 1976 N N . SER A 0 246 . -45.991 -29.103 -19.624 1.00 30.38 246 A 1 ATOM 1977 C CA . SER A 0 246 . -46.640 -30.326 -20.125 1.00 30.38 246 A 1 ATOM 1978 C C . SER A 0 246 . -47.646 -30.238 -21.291 1.00 30.38 246 A 1 ATOM 1979 C CB . SER A 0 246 . -47.197 -31.190 -18.980 1.00 30.38 246 A 1 ATOM 1980 O O . SER A 0 246 . -48.807 -29.886 -21.133 1.00 30.38 246 A 1 ATOM 1981 O OG . SER A 0 246 . -48.082 -30.471 -18.148 1.00 30.38 246 A 1 ATOM 1982 N N . GLU A 0 247 . -47.176 -30.808 -22.405 1.00 34.26 247 A 1 ATOM 1983 C CA . GLU A 0 247 . -47.816 -31.911 -23.146 1.00 34.26 247 A 1 ATOM 1984 C C . GLU A 0 247 . -48.917 -31.661 -24.194 1.00 34.26 247 A 1 ATOM 1985 C CB . GLU A 0 247 . -48.163 -33.099 -22.229 1.00 34.26 247 A 1 ATOM 1986 O O . GLU A 0 247 . -49.959 -31.047 -23.997 1.00 34.26 247 A 1 ATOM 1987 C CG . GLU A 0 247 . -46.884 -33.771 -21.700 1.00 34.26 247 A 1 ATOM 1988 C CD . GLU A 0 247 . -47.135 -34.969 -20.775 1.00 34.26 247 A 1 ATOM 1989 O OE1 . GLU A 0 247 . -46.116 -35.540 -20.333 1.00 34.26 247 A 1 ATOM 1990 O OE2 . GLU A 0 247 . -48.313 -35.316 -20.537 1.00 34.26 247 A 1 ATOM 1991 N N . ASN A 0 248 . -48.682 -32.312 -25.338 1.00 29.16 248 A 1 ATOM 1992 C CA . ASN A 0 248 . -49.635 -32.529 -26.414 1.00 29.16 248 A 1 ATOM 1993 C C . ASN A 0 248 . -50.850 -33.349 -25.940 1.00 29.16 248 A 1 ATOM 1994 C CB . ASN A 0 248 . -48.928 -33.360 -27.514 1.00 29.16 248 A 1 ATOM 1995 O O . ASN A 0 248 . -50.693 -34.547 -25.693 1.00 29.16 248 A 1 ATOM 1996 C CG . ASN A 0 248 . -47.754 -32.685 -28.185 1.00 29.16 248 A 1 ATOM 1997 N ND2 . ASN A 0 248 . -46.615 -33.336 -28.256 1.00 29.16 248 A 1 ATOM 1998 O OD1 . ASN A 0 248 . -47.851 -31.586 -28.687 1.00 29.16 248 A 1 ATOM 1999 N N . ARG A 0 249 . -52.067 -32.791 -26.011 1.00 34.11 249 A 1 ATOM 2000 C CA . ARG A 0 249 . -53.226 -33.480 -26.625 1.00 34.11 249 A 1 ATOM 2001 C C . ARG A 0 249 . -54.455 -32.580 -26.795 1.00 34.11 249 A 1 ATOM 2002 C CB . ARG A 0 249 . -53.615 -34.767 -25.862 1.00 34.11 249 A 1 ATOM 2003 O O . ARG A 0 249 . -54.900 -31.913 -25.876 1.00 34.11 249 A 1 ATOM 2004 C CG . ARG A 0 249 . -53.205 -36.021 -26.662 1.00 34.11 249 A 1 ATOM 2005 C CD . ARG A 0 249 . -53.087 -37.251 -25.757 1.00 34.11 249 A 1 ATOM 2006 N NE . ARG A 0 249 . -52.692 -38.451 -26.527 1.00 34.11 249 A 1 ATOM 2007 N NH1 . ARG A 0 249 . -54.733 -39.507 -26.612 1.00 34.11 249 A 1 ATOM 2008 N NH2 . ARG A 0 249 . -52.963 -40.451 -27.583 1.00 34.11 249 A 1 ATOM 2009 C CZ . ARG A 0 249 . -53.462 -39.458 -26.900 1.00 34.11 249 A 1 ATOM 2010 N N . MET A 0 250 . -54.990 -32.656 -28.011 1.00 27.77 250 A 1 ATOM 2011 C CA . MET A 0 250 . -56.284 -32.186 -28.519 1.00 27.77 250 A 1 ATOM 2012 C C . MET A 0 250 . -57.379 -31.913 -27.467 1.00 27.77 250 A 1 ATOM 2013 C CB . MET A 0 250 . -56.817 -33.293 -29.452 1.00 27.77 250 A 1 ATOM 2014 O O . MET A 0 250 . -57.761 -32.817 -26.725 1.00 27.77 250 A 1 ATOM 2015 C CG . MET A 0 250 . -55.865 -33.676 -30.598 1.00 27.77 250 A 1 ATOM 2016 S SD . MET A 0 250 . -56.334 -35.183 -31.489 1.00 27.77 250 A 1 ATOM 2017 C CE . MET A 0 250 . -57.817 -34.588 -32.348 1.00 27.77 250 A 1 ATOM 2018 N N . LEU A 0 251 . -57.988 -30.724 -27.534 1.00 32.59 251 A 1 ATOM 2019 C CA . LEU A 0 251 . -59.317 -30.451 -26.981 1.00 32.59 251 A 1 ATOM 2020 C C . LEU A 0 251 . -60.261 -30.009 -28.104 1.00 32.59 251 A 1 ATOM 2021 C CB . LEU A 0 251 . -59.247 -29.401 -25.856 1.00 32.59 251 A 1 ATOM 2022 O O . LEU A 0 251 . -59.922 -29.133 -28.897 1.00 32.59 251 A 1 ATOM 2023 C CG . LEU A 0 251 . -58.646 -29.916 -24.535 1.00 32.59 251 A 1 ATOM 2024 C CD1 . LEU A 0 251 . -58.567 -28.764 -23.532 1.00 32.59 251 A 1 ATOM 2025 C CD2 . LEU A 0 251 . -59.493 -31.025 -23.901 1.00 32.59 251 A 1 ATOM 2026 N N . ASN A 0 252 . -61.439 -30.633 -28.152 1.00 36.17 252 A 1 ATOM 2027 C CA . ASN A 0 252 . -62.508 -30.294 -29.085 1.00 36.17 252 A 1 ATOM 2028 C C . ASN A 0 252 . -63.460 -29.249 -28.486 1.00 36.17 252 A 1 ATOM 2029 C CB . ASN A 0 252 . -63.309 -31.555 -29.472 1.00 36.17 252 A 1 ATOM 2030 O O . ASN A 0 252 . -63.867 -29.367 -27.337 1.00 36.17 252 A 1 ATOM 2031 C CG . ASN A 0 252 . -62.726 -32.377 -30.606 1.00 36.17 252 A 1 ATOM 2032 N ND2 . ASN A 0 252 . -63.441 -33.389 -31.033 1.00 36.17 252 A 1 ATOM 2033 O OD1 . ASN A 0 252 . -61.654 -32.139 -31.133 1.00 36.17 252 A 1 ATOM 2034 N N . GLU A 0 253 . -63.859 -28.327 -29.361 1.00 29.00 253 A 1 ATOM 2035 C CA . GLU A 0 253 . -65.196 -27.740 -29.524 1.00 29.00 253 A 1 ATOM 2036 C C . GLU A 0 253 . -65.944 -27.030 -28.375 1.00 29.00 253 A 1 ATOM 2037 C CB . GLU A 0 253 . -66.137 -28.747 -30.212 1.00 29.00 253 A 1 ATOM 2038 O O . GLU A 0 253 . -66.232 -27.564 -27.307 1.00 29.00 253 A 1 ATOM 2039 C CG . GLU A 0 253 . -65.685 -29.049 -31.649 1.00 29.00 253 A 1 ATOM 2040 C CD . GLU A 0 253 . -66.655 -29.993 -32.368 1.00 29.00 253 A 1 ATOM 2041 O OE1 . GLU A 0 253 . -67.099 -29.624 -33.478 1.00 29.00 253 A 1 ATOM 2042 O OE2 . GLU A 0 253 . -66.913 -31.086 -31.815 1.00 29.00 253 A 1 ATOM 2043 N N . SER A 0 254 . -66.507 -25.894 -28.809 1.00 36.43 254 A 1 ATOM 2044 C CA . SER A 0 254 . -67.809 -25.311 -28.454 1.00 36.43 254 A 1 ATOM 2045 C C . SER A 0 254 . -67.869 -24.242 -27.354 1.00 36.43 254 A 1 ATOM 2046 C CB . SER A 0 254 . -68.904 -26.382 -28.292 1.00 36.43 254 A 1 ATOM 2047 O O . SER A 0 254 . -67.239 -24.370 -26.312 1.00 36.43 254 A 1 ATOM 2048 O OG . SER A 0 254 . -68.829 -27.019 -27.037 1.00 36.43 254 A 1 ATOM 2049 N N . ASN A 0 255 . -68.673 -23.179 -27.496 1.00 36.03 255 A 1 ATOM 2050 C CA . ASN A 0 255 . -69.132 -22.418 -28.684 1.00 36.03 255 A 1 ATOM 2051 C C . ASN A 0 255 . -69.806 -21.114 -28.181 1.00 36.03 255 A 1 ATOM 2052 C CB . ASN A 0 255 . -70.151 -23.208 -29.557 1.00 36.03 255 A 1 ATOM 2053 O O . ASN A 0 255 . -70.048 -20.981 -26.983 1.00 36.03 255 A 1 ATOM 2054 C CG . ASN A 0 255 . -69.617 -23.723 -30.882 1.00 36.03 255 A 1 ATOM 2055 N ND2 . ASN A 0 255 . -70.263 -24.707 -31.460 1.00 36.03 255 A 1 ATOM 2056 O OD1 . ASN A 0 255 . -68.617 -23.267 -31.404 1.00 36.03 255 A 1 ATOM 2057 N N . HIS A 0 256 . -70.203 -20.242 -29.119 1.00 35.98 256 A 1 ATOM 2058 C CA . HIS A 0 256 . -71.140 -19.111 -28.965 1.00 35.98 256 A 1 ATOM 2059 C C . HIS A 0 256 . -70.546 -17.833 -28.332 1.00 35.98 256 A 1 ATOM 2060 C CB . HIS A 0 256 . -72.466 -19.598 -28.339 1.00 35.98 256 A 1 ATOM 2061 O O . HIS A 0 256 . -70.171 -17.816 -27.166 1.00 35.98 256 A 1 ATOM 2062 C CG . HIS A 0 256 . -73.055 -20.762 -29.098 1.00 35.98 256 A 1 ATOM 2063 C CD2 . HIS A 0 256 . -73.185 -22.059 -28.680 1.00 35.98 256 A 1 ATOM 2064 N ND1 . HIS A 0 256 . -73.449 -20.717 -30.411 1.00 35.98 256 A 1 ATOM 2065 C CE1 . HIS A 0 256 . -73.787 -21.957 -30.791 1.00 35.98 256 A 1 ATOM 2066 N NE2 . HIS A 0 256 . -73.634 -22.821 -29.770 1.00 35.98 256 A 1 ATOM 2067 N N . ASP A 0 257 . -70.250 -16.787 -29.118 1.00 33.97 257 A 1 ATOM 2068 C CA . ASP A 0 257 . -71.150 -15.754 -29.708 1.00 33.97 257 A 1 ATOM 2069 C C . ASP A 0 257 . -71.088 -14.477 -28.822 1.00 33.97 257 A 1 ATOM 2070 C CB . ASP A 0 257 . -72.599 -16.236 -29.977 1.00 33.97 257 A 1 ATOM 2071 O O . ASP A 0 257 . -71.037 -14.584 -27.605 1.00 33.97 257 A 1 ATOM 2072 C CG . ASP A 0 257 . -72.757 -17.211 -31.153 1.00 33.97 257 A 1 ATOM 2073 O OD1 . ASP A 0 257 . -71.948 -17.117 -32.099 1.00 33.97 257 A 1 ATOM 2074 O OD2 . ASP A 0 257 . -73.675 -18.061 -31.102 1.00 33.97 257 A 1 ATOM 2075 N N . GLN A 0 258 . -71.027 -13.220 -29.292 1.00 33.31 258 A 1 ATOM 2076 C CA . GLN A 0 258 . -71.415 -12.620 -30.576 1.00 33.31 258 A 1 ATOM 2077 C C . GLN A 0 258 . -70.713 -11.242 -30.781 1.00 33.31 258 A 1 ATOM 2078 C CB . GLN A 0 258 . -72.937 -12.391 -30.464 1.00 33.31 258 A 1 ATOM 2079 O O . GLN A 0 258 . -70.518 -10.506 -29.815 1.00 33.31 258 A 1 ATOM 2080 C CG . GLN A 0 258 . -73.692 -12.196 -31.783 1.00 33.31 258 A 1 ATOM 2081 C CD . GLN A 0 258 . -75.208 -12.153 -31.566 1.00 33.31 258 A 1 ATOM 2082 N NE2 . GLN A 0 258 . -75.991 -12.030 -32.615 1.00 33.31 258 A 1 ATOM 2083 O OE1 . GLN A 0 258 . -75.735 -12.212 -30.471 1.00 33.31 258 A 1 ATOM 2084 N N . ARG A 0 259 . -70.400 -10.830 -32.025 1.00 32.57 259 A 1 ATOM 2085 C CA . ARG A 0 259 . -69.996 -9.445 -32.406 1.00 32.57 259 A 1 ATOM 2086 C C . ARG A 0 259 . -70.605 -9.064 -33.768 1.00 32.57 259 A 1 ATOM 2087 C CB . ARG A 0 259 . -68.449 -9.320 -32.449 1.00 32.57 259 A 1 ATOM 2088 O O . ARG A 0 259 . -70.525 -9.868 -34.692 1.00 32.57 259 A 1 ATOM 2089 C CG . ARG A 0 259 . -67.959 -7.950 -32.975 1.00 32.57 259 A 1 ATOM 2090 C CD . ARG A 0 259 . -66.445 -7.858 -33.227 1.00 32.57 259 A 1 ATOM 2091 N NE . ARG A 0 259 . -66.167 -6.900 -34.323 1.00 32.57 259 A 1 ATOM 2092 N NH1 . ARG A 0 259 . -63.994 -6.311 -33.834 1.00 32.57 259 A 1 ATOM 2093 N NH2 . ARG A 0 259 . -65.016 -5.487 -35.647 1.00 32.57 259 A 1 ATOM 2094 C CZ . ARG A 0 259 . -65.057 -6.238 -34.585 1.00 32.57 259 A 1 ATOM 2095 N N . PRO A 0 260 . -71.170 -7.849 -33.924 1.00 36.38 260 A 1 ATOM 2096 C CA . PRO A 0 260 . -70.887 -6.992 -35.105 1.00 36.38 260 A 1 ATOM 2097 C C . PRO A 0 260 . -70.791 -5.481 -34.732 1.00 36.38 260 A 1 ATOM 2098 C CB . PRO A 0 260 . -72.043 -7.263 -36.075 1.00 36.38 260 A 1 ATOM 2099 O O . PRO A 0 260 . -71.530 -5.017 -33.877 1.00 36.38 260 A 1 ATOM 2100 C CG . PRO A 0 260 . -73.165 -7.854 -35.216 1.00 36.38 260 A 1 ATOM 2101 C CD . PRO A 0 260 . -72.619 -7.850 -33.789 1.00 36.38 260 A 1 ATOM 2102 N N . ASN A 0 261 . -69.812 -4.677 -35.174 1.00 28.02 261 A 1 ATOM 2103 C CA . ASN A 0 261 . -69.483 -4.148 -36.522 1.00 28.02 261 A 1 ATOM 2104 C C . ASN A 0 261 . -70.219 -2.848 -36.939 1.00 28.02 261 A 1 ATOM 2105 C CB . ASN A 0 261 . -69.551 -5.186 -37.659 1.00 28.02 261 A 1 ATOM 2106 O O . ASN A 0 261 . -71.406 -2.872 -37.241 1.00 28.02 261 A 1 ATOM 2107 C CG . ASN A 0 261 . -68.473 -6.246 -37.628 1.00 28.02 261 A 1 ATOM 2108 N ND2 . ASN A 0 261 . -68.587 -7.235 -38.481 1.00 28.02 261 A 1 ATOM 2109 O OD1 . ASN A 0 261 . -67.522 -6.199 -36.856 1.00 28.02 261 A 1 ATOM 2110 N N . SER A 0 262 . -69.445 -1.761 -37.087 1.00 32.92 262 A 1 ATOM 2111 C CA . SER A 0 262 . -69.708 -0.531 -37.872 1.00 32.92 262 A 1 ATOM 2112 C C . SER A 0 262 . -68.419 0.318 -37.888 1.00 32.92 262 A 1 ATOM 2113 C CB . SER A 0 262 . -70.817 0.309 -37.210 1.00 32.92 262 A 1 ATOM 2114 O O . SER A 0 262 . -67.766 0.349 -36.848 1.00 32.92 262 A 1 ATOM 2115 O OG . SER A 0 262 . -70.499 0.618 -35.865 1.00 32.92 262 A 1 ATOM 2116 N N . VAL A 0 263 . -67.966 1.051 -38.914 1.00 33.34 263 A 1 ATOM 2117 C CA . VAL A 0 263 . -68.298 1.233 -40.350 1.00 33.34 263 A 1 ATOM 2118 C C . VAL A 0 263 . -67.001 1.763 -41.026 1.00 33.34 263 A 1 ATOM 2119 C CB . VAL A 0 263 . -69.480 2.234 -40.520 1.00 33.34 263 A 1 ATOM 2120 O O . VAL A 0 263 . -66.196 2.396 -40.347 1.00 33.34 263 A 1 ATOM 2121 C CG1 . VAL A 0 263 . -69.356 3.256 -41.660 1.00 33.34 263 A 1 ATOM 2122 C CG2 . VAL A 0 263 . -70.793 1.481 -40.777 1.00 33.34 263 A 1 ATOM 2123 N N . LEU A 0 264 . -66.781 1.510 -42.326 1.00 29.35 264 A 1 ATOM 2124 C CA . LEU A 0 264 . -65.649 2.032 -43.128 1.00 29.35 264 A 1 ATOM 2125 C C . LEU A 0 264 . -66.063 3.258 -43.963 1.00 29.35 264 A 1 ATOM 2126 C CB . LEU A 0 264 . -65.194 0.952 -44.136 1.00 29.35 264 A 1 ATOM 2127 O O . LEU A 0 264 . -67.168 3.230 -44.500 1.00 29.35 264 A 1 ATOM 2128 C CG . LEU A 0 264 . -64.521 -0.304 -43.564 1.00 29.35 264 A 1 ATOM 2129 C CD1 . LEU A 0 264 . -64.459 -1.388 -44.642 1.00 29.35 264 A 1 ATOM 2130 C CD2 . LEU A 0 264 . -63.097 -0.013 -43.092 1.00 29.35 264 A 1 ATOM 2131 N N . VAL A 0 265 . -65.165 4.239 -44.163 1.00 32.73 265 A 1 ATOM 2132 C CA . VAL A 0 265 . -65.135 5.165 -45.325 1.00 32.73 265 A 1 ATOM 2133 C C . VAL A 0 265 . -63.683 5.616 -45.591 1.00 32.73 265 A 1 ATOM 2134 C CB . VAL A 0 265 . -66.019 6.429 -45.147 1.00 32.73 265 A 1 ATOM 2135 O O . VAL A 0 265 . -63.005 6.041 -44.657 1.00 32.73 265 A 1 ATOM 2136 C CG1 . VAL A 0 265 . -66.001 7.306 -46.408 1.00 32.73 265 A 1 ATOM 2137 C CG2 . VAL A 0 265 . -67.503 6.137 -44.878 1.00 32.73 265 A 1 ATOM 2138 N N . ASP A 0 266 . -63.234 5.537 -46.848 1.00 26.45 266 A 1 ATOM 2139 C CA . ASP A 0 266 . -61.924 6.001 -47.348 1.00 26.45 266 A 1 ATOM 2140 C C . ASP A 0 266 . -61.893 7.500 -47.708 1.00 26.45 266 A 1 ATOM 2141 C CB . ASP A 0 266 . -61.562 5.220 -48.626 1.00 26.45 266 A 1 ATOM 2142 O O . ASP A 0 266 . -62.931 8.101 -47.991 1.00 26.45 266 A 1 ATOM 2143 C CG . ASP A 0 266 . -61.288 3.744 -48.363 1.00 26.45 266 A 1 ATOM 2144 O OD1 . ASP A 0 266 . -60.333 3.470 -47.605 1.00 26.45 266 A 1 ATOM 2145 O OD2 . ASP A 0 266 . -62.065 2.910 -48.882 1.00 26.45 266 A 1 ATOM 2146 N N . ALA A 0 267 . -60.687 8.077 -47.806 1.00 32.90 267 A 1 ATOM 2147 C CA . ALA A 0 267 . -60.422 9.284 -48.598 1.00 32.90 267 A 1 ATOM 2148 C C . ALA A 0 267 . -58.940 9.371 -49.026 1.00 32.90 267 A 1 ATOM 2149 C CB . ALA A 0 267 . -60.838 10.533 -47.804 1.00 32.90 267 A 1 ATOM 2150 O O . ALA A 0 267 . -58.071 9.678 -48.210 1.00 32.90 267 A 1 ATOM 2151 N N . GLU A 0 268 . -58.659 9.144 -50.312 1.00 34.26 268 A 1 ATOM 2152 C CA . GLU A 0 268 . -57.422 9.591 -50.973 1.00 34.26 268 A 1 ATOM 2153 C C . GLU A 0 268 . -57.578 11.045 -51.446 1.00 34.26 268 A 1 ATOM 2154 C CB . GLU A 0 268 . -57.108 8.727 -52.211 1.00 34.26 268 A 1 ATOM 2155 O O . GLU A 0 268 . -58.651 11.422 -51.914 1.00 34.26 268 A 1 ATOM 2156 C CG . GLU A 0 268 . -56.667 7.291 -51.899 1.00 34.26 268 A 1 ATOM 2157 C CD . GLU A 0 268 . -56.379 6.493 -53.185 1.00 34.26 268 A 1 ATOM 2158 O OE1 . GLU A 0 268 . -55.300 5.859 -53.250 1.00 34.26 268 A 1 ATOM 2159 O OE2 . GLU A 0 268 . -57.247 6.504 -54.088 1.00 34.26 268 A 1 ATOM 2160 N N . PHE A 0 269 . -56.499 11.832 -51.400 1.00 32.36 269 A 1 ATOM 2161 C CA . PHE A 0 269 . -56.338 13.050 -52.204 1.00 32.36 269 A 1 ATOM 2162 C C . PHE A 0 269 . -54.862 13.238 -52.579 1.00 32.36 269 A 1 ATOM 2163 C CB . PHE A 0 269 . -56.880 14.296 -51.477 1.00 32.36 269 A 1 ATOM 2164 O O . PHE A 0 269 . -53.984 13.177 -51.717 1.00 32.36 269 A 1 ATOM 2165 C CG . PHE A 0 269 . -58.356 14.562 -51.718 1.00 32.36 269 A 1 ATOM 2166 C CD1 . PHE A 0 269 . -58.770 15.158 -52.926 1.00 32.36 269 A 1 ATOM 2167 C CD2 . PHE A 0 269 . -59.319 14.195 -50.759 1.00 32.36 269 A 1 ATOM 2168 C CE1 . PHE A 0 269 . -60.138 15.373 -53.177 1.00 32.36 269 A 1 ATOM 2169 C CE2 . PHE A 0 269 . -60.687 14.410 -51.009 1.00 32.36 269 A 1 ATOM 2170 C CZ . PHE A 0 269 . -61.097 14.997 -52.220 1.00 32.36 269 A 1 ATOM 2171 N N . SER A 0 270 . -54.608 13.468 -53.865 1.00 33.35 270 A 1 ATOM 2172 C CA . SER A 0 270 . -53.333 13.921 -54.430 1.00 33.35 270 A 1 ATOM 2173 C C . SER A 0 270 . -53.295 15.452 -54.552 1.00 33.35 270 A 1 ATOM 2174 C CB . SER A 0 270 . -53.156 13.274 -55.812 1.00 33.35 270 A 1 ATOM 2175 O O . SER A 0 270 . -54.335 16.095 -54.420 1.00 33.35 270 A 1 ATOM 2176 O OG . SER A 0 270 . -54.273 13.515 -56.650 1.00 33.35 270 A 1 ATOM 2177 N N . ASP A 0 271 . -52.104 16.023 -54.785 1.00 35.67 271 A 1 ATOM 2178 C CA . ASP A 0 271 . -51.794 16.944 -55.908 1.00 35.67 271 A 1 ATOM 2179 C C . ASP A 0 271 . -50.541 17.815 -55.623 1.00 35.67 271 A 1 ATOM 2180 C CB . ASP A 0 271 . -52.980 17.830 -56.366 1.00 35.67 271 A 1 ATOM 2181 O O . ASP A 0 271 . -50.486 18.571 -54.655 1.00 35.67 271 A 1 ATOM 2182 C CG . ASP A 0 271 . -54.045 17.078 -57.194 1.00 35.67 271 A 1 ATOM 2183 O OD1 . ASP A 0 271 . -53.793 15.906 -57.576 1.00 35.67 271 A 1 ATOM 2184 O OD2 . ASP A 0 271 . -55.099 17.688 -57.489 1.00 35.67 271 A 1 ATOM 2185 N N . ASP A 0 272 . -49.538 17.711 -56.505 1.00 30.76 272 A 1 ATOM 2186 C CA . ASP A 0 272 . -48.407 18.651 -56.701 1.00 30.76 272 A 1 ATOM 2187 C C . ASP A 0 272 . -48.895 19.837 -57.581 1.00 30.76 272 A 1 ATOM 2188 C CB . ASP A 0 272 . -47.274 17.860 -57.409 1.00 30.76 272 A 1 ATOM 2189 O O . ASP A 0 272 . -49.829 19.600 -58.360 1.00 30.76 272 A 1 ATOM 2190 C CG . ASP A 0 272 . -45.942 17.760 -56.656 1.00 30.76 272 A 1 ATOM 2191 O OD1 . ASP A 0 272 . -45.676 18.619 -55.787 1.00 30.76 272 A 1 ATOM 2192 O OD2 . ASP A 0 272 . -45.159 16.853 -57.020 1.00 30.76 272 A 1 ATOM 2193 N N . PRO A 0 273 . -48.314 21.075 -57.583 1.00 34.52 273 A 1 ATOM 2194 C CA . PRO A 0 273 . -47.007 21.280 -58.251 1.00 34.52 273 A 1 ATOM 2195 C C . PRO A 0 273 . -46.146 22.545 -57.910 1.00 34.52 273 A 1 ATOM 2196 C CB . PRO A 0 273 . -47.447 21.434 -59.714 1.00 34.52 273 A 1 ATOM 2197 O O . PRO A 0 273 . -46.602 23.548 -57.370 1.00 34.52 273 A 1 ATOM 2198 C CG . PRO A 0 273 . -48.698 22.318 -59.593 1.00 34.52 273 A 1 ATOM 2199 C CD . PRO A 0 273 . -49.137 22.156 -58.131 1.00 34.52 273 A 1 ATOM 2200 N N . LEU A 0 274 . -44.887 22.493 -58.377 1.00 30.78 274 A 1 ATOM 2201 C CA . LEU A 0 274 . -43.971 23.553 -58.877 1.00 30.78 274 A 1 ATOM 2202 C C . LEU A 0 274 . -44.253 25.064 -58.644 1.00 30.78 274 A 1 ATOM 2203 C CB . LEU A 0 274 . -43.845 23.373 -60.408 1.00 30.78 274 A 1 ATOM 2204 O O . LEU A 0 274 . -45.254 25.608 -59.103 1.00 30.78 274 A 1 ATOM 2205 C CG . LEU A 0 274 . -43.216 22.054 -60.890 1.00 30.78 274 A 1 ATOM 2206 C CD1 . LEU A 0 274 . -43.400 21.919 -62.402 1.00 30.78 274 A 1 ATOM 2207 C CD2 . LEU A 0 274 . -41.718 22.001 -60.585 1.00 30.78 274 A 1 ATOM 2208 N N . PHE A 0 275 . -43.205 25.784 -58.208 1.00 32.53 275 A 1 ATOM 2209 C CA . PHE A 0 275 . -42.944 27.197 -58.550 1.00 32.53 275 A 1 ATOM 2210 C C . PHE A 0 275 . -41.460 27.415 -58.917 1.00 32.53 275 A 1 ATOM 2211 C CB . PHE A 0 275 . -43.386 28.148 -57.423 1.00 32.53 275 A 1 ATOM 2212 O O . PHE A 0 275 . -40.575 26.774 -58.351 1.00 32.53 275 A 1 ATOM 2213 C CG . PHE A 0 275 . -44.761 28.753 -57.644 1.00 32.53 275 A 1 ATOM 2214 C CD1 . PHE A 0 275 . -44.896 29.948 -58.378 1.00 32.53 275 A 1 ATOM 2215 C CD2 . PHE A 0 275 . -45.908 28.108 -57.146 1.00 32.53 275 A 1 ATOM 2216 C CE1 . PHE A 0 275 . -46.172 30.495 -58.611 1.00 32.53 275 A 1 ATOM 2217 C CE2 . PHE A 0 275 . -47.183 28.657 -57.375 1.00 32.53 275 A 1 ATOM 2218 C CZ . PHE A 0 275 . -47.316 29.849 -58.108 1.00 32.53 275 A 1 ATOM 2219 N N . SER A 0 276 . -41.201 28.305 -59.878 1.00 29.18 276 A 1 ATOM 2220 C CA . SER A 0 276 . -39.892 28.594 -60.498 1.00 29.18 276 A 1 ATOM 2221 C C . SER A 0 276 . -39.476 30.072 -60.335 1.00 29.18 276 A 1 ATOM 2222 C CB . SER A 0 276 . -39.986 28.190 -61.981 1.00 29.18 276 A 1 ATOM 2223 O O . SER A 0 276 . -40.156 30.802 -59.617 1.00 29.18 276 A 1 ATOM 2224 O OG . SER A 0 276 . -41.053 28.852 -62.639 1.00 29.18 276 A 1 ATOM 2225 N N . ASN A 0 277 . -38.429 30.503 -61.073 1.00 32.79 277 A 1 ATOM 2226 C CA . ASN A 0 277 . -37.907 31.884 -61.239 1.00 32.79 277 A 1 ATOM 2227 C C . ASN A 0 277 . -36.881 32.292 -60.149 1.00 32.79 277 A 1 ATOM 2228 C CB . ASN A 0 277 . -39.071 32.901 -61.351 1.00 32.79 277 A 1 ATOM 2229 O O . ASN A 0 277 . -37.063 31.921 -58.998 1.00 32.79 277 A 1 ATOM 2230 C CG . ASN A 0 277 . -40.170 32.605 -62.369 1.00 32.79 277 A 1 ATOM 2231 N ND2 . ASN A 0 277 . -40.846 33.633 -62.811 1.00 32.79 277 A 1 ATOM 2232 O OD1 . ASN A 0 277 . -40.447 31.487 -62.795 1.00 32.79 277 A 1 ATOM 2233 N N . GLU A 0 278 . -35.789 33.048 -60.351 1.00 33.81 278 A 1 ATOM 2234 C CA . GLU A 0 278 . -35.075 33.716 -61.477 1.00 33.81 278 A 1 ATOM 2235 C C . GLU A 0 278 . -33.654 34.109 -60.929 1.00 33.81 278 A 1 ATOM 2236 C CB . GLU A 0 278 . -35.869 34.973 -61.891 1.00 33.81 278 A 1 ATOM 2237 O O . GLU A 0 278 . -33.463 34.039 -59.717 1.00 33.81 278 A 1 ATOM 2238 C CG . GLU A 0 278 . -36.647 34.781 -63.201 1.00 33.81 278 A 1 ATOM 2239 C CD . GLU A 0 278 . -37.621 35.943 -63.422 1.00 33.81 278 A 1 ATOM 2240 O OE1 . GLU A 0 278 . -38.846 35.722 -63.248 1.00 33.81 278 A 1 ATOM 2241 O OE2 . GLU A 0 278 . -37.112 37.039 -63.749 1.00 33.81 278 A 1 ATOM 2242 N N . THR A 0 279 . -32.587 34.527 -61.638 1.00 31.38 279 A 1 ATOM 2243 C CA . THR A 0 279 . -32.291 34.830 -63.060 1.00 31.38 279 A 1 ATOM 2244 C C . THR A 0 279 . -30.763 34.653 -63.340 1.00 31.38 279 A 1 ATOM 2245 C CB . THR A 0 279 . -32.808 36.257 -63.404 1.00 31.38 279 A 1 ATOM 2246 O O . THR A 0 279 . -29.986 34.407 -62.421 1.00 31.38 279 A 1 ATOM 2247 C CG2 . THR A 0 279 . -31.834 37.306 -63.949 1.00 31.38 279 A 1 ATOM 2248 O OG1 . THR A 0 279 . -33.797 36.120 -64.395 1.00 31.38 279 A 1 ATOM 2249 N N . LEU A 0 280 . -30.332 34.739 -64.607 1.00 26.14 280 A 1 ATOM 2250 C CA . LEU A 0 280 . -28.963 34.569 -65.159 1.00 26.14 280 A 1 ATOM 2251 C C . LEU A 0 280 . -27.864 35.550 -64.668 1.00 26.14 280 A 1 ATOM 2252 C CB . LEU A 0 280 . -29.100 34.818 -66.678 1.00 26.14 280 A 1 ATOM 2253 O O . LEU A 0 280 . -28.151 36.722 -64.435 1.00 26.14 280 A 1 ATOM 2254 C CG . LEU A 0 280 . -29.859 33.733 -67.458 1.00 26.14 280 A 1 ATOM 2255 C CD1 . LEU A 0 280 . -30.608 34.352 -68.638 1.00 26.14 280 A 1 ATOM 2256 C CD2 . LEU A 0 280 . -28.884 32.685 -67.995 1.00 26.14 280 A 1 ATOM 2257 N N . ASN A 0 281 . -26.583 35.129 -64.725 1.00 32.02 281 A 1 ATOM 2258 C CA . ASN A 0 281 . -25.614 35.659 -65.716 1.00 32.02 281 A 1 ATOM 2259 C C . ASN A 0 281 . -24.276 34.886 -65.795 1.00 32.02 281 A 1 ATOM 2260 C CB . ASN A 0 281 . -25.367 37.173 -65.540 1.00 32.02 281 A 1 ATOM 2261 O O . ASN A 0 281 . -23.790 34.336 -64.812 1.00 32.02 281 A 1 ATOM 2262 C CG . ASN A 0 281 . -26.272 38.012 -66.433 1.00 32.02 281 A 1 ATOM 2263 N ND2 . ASN A 0 281 . -26.496 39.257 -66.089 1.00 32.02 281 A 1 ATOM 2264 O OD1 . ASN A 0 281 . -26.764 37.585 -67.465 1.00 32.02 281 A 1 ATOM 2265 N N . GLN A 0 282 . -23.707 34.849 -67.006 1.00 30.64 282 A 1 ATOM 2266 C CA . GLN A 0 282 . -22.440 34.195 -67.374 1.00 30.64 282 A 1 ATOM 2267 C C . GLN A 0 282 . -21.211 34.965 -66.853 1.00 30.64 282 A 1 ATOM 2268 C CB . GLN A 0 282 . -22.355 34.150 -68.917 1.00 30.64 282 A 1 ATOM 2269 O O . GLN A 0 282 . -21.283 36.180 -66.705 1.00 30.64 282 A 1 ATOM 2270 C CG . GLN A 0 282 . -23.431 33.290 -69.601 1.00 30.64 282 A 1 ATOM 2271 C CD . GLN A 0 282 . -23.592 33.646 -71.078 1.00 30.64 282 A 1 ATOM 2272 N NE2 . GLN A 0 282 . -23.236 32.775 -71.996 1.00 30.64 282 A 1 ATOM 2273 O OE1 . GLN A 0 282 . -24.058 34.715 -71.433 1.00 30.64 282 A 1 ATOM 2274 N N . PHE A 0 283 . -20.071 34.285 -66.687 1.00 33.34 283 A 1 ATOM 2275 C CA . PHE A 0 283 . -18.923 34.431 -67.601 1.00 33.34 283 A 1 ATOM 2276 C C . PHE A 0 283 . -17.968 33.233 -67.476 1.00 33.34 283 A 1 ATOM 2277 C CB . PHE A 0 283 . -18.185 35.779 -67.467 1.00 33.34 283 A 1 ATOM 2278 O O . PHE A 0 283 . -17.849 32.611 -66.424 1.00 33.34 283 A 1 ATOM 2279 C CG . PHE A 0 283 . -18.675 36.809 -68.478 1.00 33.34 283 A 1 ATOM 2280 C CD1 . PHE A 0 283 . -18.432 36.619 -69.854 1.00 33.34 283 A 1 ATOM 2281 C CD2 . PHE A 0 283 . -19.427 37.923 -68.060 1.00 33.34 283 A 1 ATOM 2282 C CE1 . PHE A 0 283 . -18.979 37.506 -70.800 1.00 33.34 283 A 1 ATOM 2283 C CE2 . PHE A 0 283 . -19.985 38.802 -69.004 1.00 33.34 283 A 1 ATOM 2284 C CZ . PHE A 0 283 . -19.768 38.590 -70.376 1.00 33.34 283 A 1 ATOM 2285 N N . GLU A 0 284 . -17.341 32.896 -68.597 1.00 28.67 284 A 1 ATOM 2286 C CA . GLU A 0 284 . -16.554 31.693 -68.862 1.00 28.67 284 A 1 ATOM 2287 C C . GLU A 0 284 . -15.254 32.151 -69.528 1.00 28.67 284 A 1 ATOM 2288 C CB . GLU A 0 284 . -17.392 30.814 -69.824 1.00 28.67 284 A 1 ATOM 2289 O O . GLU A 0 284 . -15.326 32.765 -70.589 1.00 28.67 284 A 1 ATOM 2290 C CG . GLU A 0 284 . -16.669 29.637 -70.509 1.00 28.67 284 A 1 ATOM 2291 C CD . GLU A 0 284 . -17.557 28.910 -71.544 1.00 28.67 284 A 1 ATOM 2292 O OE1 . GLU A 0 284 . -17.264 27.723 -71.815 1.00 28.67 284 A 1 ATOM 2293 O OE2 . GLU A 0 284 . -18.525 29.523 -72.057 1.00 28.67 284 A 1 ATOM 2294 N N . GLU A 0 285 . -14.085 31.861 -68.947 1.00 32.87 285 A 1 ATOM 2295 C CA . GLU A 0 285 . -12.841 31.805 -69.724 1.00 32.87 285 A 1 ATOM 2296 C C . GLU A 0 285 . -11.778 30.943 -69.023 1.00 32.87 285 A 1 ATOM 2297 C CB . GLU A 0 285 . -12.303 33.210 -70.088 1.00 32.87 285 A 1 ATOM 2298 O O . GLU A 0 285 . -11.508 31.097 -67.832 1.00 32.87 285 A 1 ATOM 2299 C CG . GLU A 0 285 . -11.665 33.173 -71.492 1.00 32.87 285 A 1 ATOM 2300 C CD . GLU A 0 285 . -11.417 34.554 -72.127 1.00 32.87 285 A 1 ATOM 2301 O OE1 . GLU A 0 285 . -11.150 34.572 -73.352 1.00 32.87 285 A 1 ATOM 2302 O OE2 . GLU A 0 285 . -11.484 35.580 -71.412 1.00 32.87 285 A 1 ATOM 2303 N N . ASN A 0 286 . -11.188 30.010 -69.776 1.00 27.96 286 A 1 ATOM 2304 C CA . ASN A 0 286 . -10.098 29.140 -69.337 1.00 27.96 286 A 1 ATOM 2305 C C . ASN A 0 286 . -8.788 29.634 -69.958 1.00 27.96 286 A 1 ATOM 2306 C CB . ASN A 0 286 . -10.321 27.693 -69.837 1.00 27.96 286 A 1 ATOM 2307 O O . ASN A 0 286 . -8.750 29.781 -71.178 1.00 27.96 286 A 1 ATOM 2308 C CG . ASN A 0 286 . -11.629 27.049 -69.434 1.00 27.96 286 A 1 ATOM 2309 N ND2 . ASN A 0 286 . -12.587 26.970 -70.331 1.00 27.96 286 A 1 ATOM 2310 O OD1 . ASN A 0 286 . -11.795 26.574 -68.327 1.00 27.96 286 A 1 ATOM 2311 N N . ILE A 0 287 . -7.697 29.733 -69.192 1.00 32.44 287 A 1 ATOM 2312 C CA . ILE A 0 287 . -6.345 29.539 -69.747 1.00 32.44 287 A 1 ATOM 2313 C C . ILE A 0 287 . -5.448 28.837 -68.713 1.00 32.44 287 A 1 ATOM 2314 C CB . ILE A 0 287 . -5.670 30.820 -70.317 1.00 32.44 287 A 1 ATOM 2315 O O . ILE A 0 287 . -5.615 29.022 -67.507 1.00 32.44 287 A 1 ATOM 2316 C CG1 . ILE A 0 287 . -6.618 31.984 -70.706 1.00 32.44 287 A 1 ATOM 2317 C CG2 . ILE A 0 287 . -4.847 30.392 -71.552 1.00 32.44 287 A 1 ATOM 2318 C CD1 . ILE A 0 287 . -5.902 33.277 -71.115 1.00 32.44 287 A 1 ATOM 2319 N N . SER A 0 288 . -4.555 27.981 -69.202 1.00 31.72 288 A 1 ATOM 2320 C CA . SER A 0 288 . -3.738 27.016 -68.462 1.00 31.72 288 A 1 ATOM 2321 C C . SER A 0 288 . -2.282 27.465 -68.260 1.00 31.72 288 A 1 ATOM 2322 C CB . SER A 0 288 . -3.764 25.704 -69.267 1.00 31.72 288 A 1 ATOM 2323 O O . SER A 0 288 . -1.836 28.393 -68.925 1.00 31.72 288 A 1 ATOM 2324 O OG . SER A 0 288 . -3.386 25.923 -70.616 1.00 31.72 288 A 1 ATOM 2325 N N . GLU A 0 289 . -1.554 26.708 -67.414 1.00 31.00 289 A 1 ATOM 2326 C CA . GLU A 0 289 . -0.082 26.510 -67.456 1.00 31.00 289 A 1 ATOM 2327 C C . GLU A 0 289 . 0.799 27.770 -67.164 1.00 31.00 289 A 1 ATOM 2328 C CB . GLU A 0 289 . 0.221 25.723 -68.759 1.00 31.00 289 A 1 ATOM 2329 O O . GLU A 0 289 . 0.353 28.904 -67.255 1.00 31.00 289 A 1 ATOM 2330 C CG . GLU A 0 289 . -0.305 24.265 -68.680 1.00 31.00 289 A 1 ATOM 2331 C CD . GLU A 0 289 . -0.813 23.653 -70.003 1.00 31.00 289 A 1 ATOM 2332 O OE1 . GLU A 0 289 . -0.870 22.404 -70.066 1.00 31.00 289 A 1 ATOM 2333 O OE2 . GLU A 0 289 . -1.286 24.409 -70.882 1.00 31.00 289 A 1 ATOM 2334 N N . GLU A 0 290 . 2.053 27.701 -66.691 1.00 30.32 290 A 1 ATOM 2335 C CA . GLU A 0 290 . 2.983 26.583 -66.470 1.00 30.32 290 A 1 ATOM 2336 C C . GLU A 0 290 . 4.067 26.929 -65.405 1.00 30.32 290 A 1 ATOM 2337 C CB . GLU A 0 290 . 3.705 26.268 -67.801 1.00 30.32 290 A 1 ATOM 2338 O O . GLU A 0 290 . 4.316 28.092 -65.101 1.00 30.32 290 A 1 ATOM 2339 C CG . GLU A 0 290 . 3.902 24.759 -68.015 1.00 30.32 290 A 1 ATOM 2340 C CD . GLU A 0 290 . 4.600 24.410 -69.344 1.00 30.32 290 A 1 ATOM 2341 O OE1 . GLU A 0 290 . 5.088 23.259 -69.430 1.00 30.32 290 A 1 ATOM 2342 O OE2 . GLU A 0 290 . 4.679 25.278 -70.242 1.00 30.32 290 A 1 ATOM 2343 N N . SER A 0 291 . 4.766 25.896 -64.911 1.00 33.19 291 A 1 ATOM 2344 C CA . SER A 0 291 . 6.188 25.880 -64.484 1.00 33.19 291 A 1 ATOM 2345 C C . SER A 0 291 . 6.767 26.864 -63.429 1.00 33.19 291 A 1 ATOM 2346 C CB . SER A 0 291 . 7.081 25.889 -65.734 1.00 33.19 291 A 1 ATOM 2347 O O . SER A 0 291 . 7.133 27.991 -63.738 1.00 33.19 291 A 1 ATOM 2348 O OG . SER A 0 291 . 7.007 27.123 -66.410 1.00 33.19 291 A 1 ATOM 2349 N N . ASN A 0 292 . 7.047 26.306 -62.241 1.00 29.61 292 A 1 ATOM 2350 C CA . ASN A 0 292 . 8.384 26.042 -61.651 1.00 29.61 292 A 1 ATOM 2351 C C . ASN A 0 292 . 9.474 27.123 -61.423 1.00 29.61 292 A 1 ATOM 2352 C CB . ASN A 0 292 . 9.012 24.828 -62.378 1.00 29.61 292 A 1 ATOM 2353 O O . ASN A 0 292 . 9.657 28.073 -62.173 1.00 29.61 292 A 1 ATOM 2354 C CG . ASN A 0 292 . 8.263 23.531 -62.157 1.00 29.61 292 A 1 ATOM 2355 N ND2 . ASN A 0 292 . 8.555 22.518 -62.936 1.00 29.61 292 A 1 ATOM 2356 O OD1 . ASN A 0 292 . 7.411 23.405 -61.297 1.00 29.61 292 A 1 ATOM 2357 N N . TYR A 0 293 . 10.326 26.748 -60.451 1.00 33.16 293 A 1 ATOM 2358 C CA . TYR A 0 293 . 11.619 27.291 -60.007 1.00 33.16 293 A 1 ATOM 2359 C C . TYR A 0 293 . 11.576 28.509 -59.066 1.00 33.16 293 A 1 ATOM 2360 C CB . TYR A 0 293 . 12.586 27.544 -61.189 1.00 33.16 293 A 1 ATOM 2361 O O . TYR A 0 293 . 10.809 29.435 -59.281 1.00 33.16 293 A 1 ATOM 2362 C CG . TYR A 0 293 . 12.938 26.333 -62.037 1.00 33.16 293 A 1 ATOM 2363 C CD1 . TYR A 0 293 . 13.919 25.419 -61.601 1.00 33.16 293 A 1 ATOM 2364 C CD2 . TYR A 0 293 . 12.302 26.133 -63.278 1.00 33.16 293 A 1 ATOM 2365 C CE1 . TYR A 0 293 . 14.250 24.301 -62.386 1.00 33.16 293 A 1 ATOM 2366 C CE2 . TYR A 0 293 . 12.630 25.014 -64.070 1.00 33.16 293 A 1 ATOM 2367 O OH . TYR A 0 293 . 13.916 23.007 -64.370 1.00 33.16 293 A 1 ATOM 2368 C CZ . TYR A 0 293 . 13.602 24.096 -63.621 1.00 33.16 293 A 1 ATOM 2369 N N . ASP A 0 294 . 12.450 28.685 -58.073 1.00 28.85 294 A 1 ATOM 2370 C CA . ASP A 0 294 . 13.327 27.859 -57.212 1.00 28.85 294 A 1 ATOM 2371 C C . ASP A 0 294 . 14.223 28.877 -56.451 1.00 28.85 294 A 1 ATOM 2372 C CB . ASP A 0 294 . 14.269 26.898 -57.976 1.00 28.85 294 A 1 ATOM 2373 O O . ASP A 0 294 . 14.328 30.024 -56.885 1.00 28.85 294 A 1 ATOM 2374 C CG . ASP A 0 294 . 14.436 25.526 -57.309 1.00 28.85 294 A 1 ATOM 2375 O OD1 . ASP A 0 294 . 14.285 25.466 -56.068 1.00 28.85 294 A 1 ATOM 2376 O OD2 . ASP A 0 294 . 14.739 24.567 -58.053 1.00 28.85 294 A 1 ATOM 2377 N N . ILE A 0 295 . 14.958 28.451 -55.415 1.00 29.21 295 A 1 ATOM 2378 C CA . ILE A 0 295 . 16.142 29.157 -54.847 1.00 29.21 295 A 1 ATOM 2379 C C . ILE A 0 295 . 15.883 30.507 -54.112 1.00 29.21 295 A 1 ATOM 2380 C CB . ILE A 0 295 . 17.243 29.304 -55.945 1.00 29.21 295 A 1 ATOM 2381 O O . ILE A 0 295 . 15.540 31.523 -54.701 1.00 29.21 295 A 1 ATOM 2382 C CG1 . ILE A 0 295 . 17.613 27.979 -56.659 1.00 29.21 295 A 1 ATOM 2383 C CG2 . ILE A 0 295 . 18.569 29.864 -55.402 1.00 29.21 295 A 1 ATOM 2384 C CD1 . ILE A 0 295 . 17.969 28.205 -58.136 1.00 29.21 295 A 1 ATOM 2385 N N . ILE A 0 296 . 16.178 30.557 -52.802 1.00 30.89 296 A 1 ATOM 2386 C CA . ILE A 0 296 . 17.330 31.263 -52.174 1.00 30.89 296 A 1 ATOM 2387 C C . ILE A 0 296 . 17.350 30.917 -50.668 1.00 30.89 296 A 1 ATOM 2388 C CB . ILE A 0 296 . 17.386 32.811 -52.408 1.00 30.89 296 A 1 ATOM 2389 O O . ILE A 0 296 . 16.324 30.925 -49.993 1.00 30.89 296 A 1 ATOM 2390 C CG1 . ILE A 0 296 . 18.099 33.153 -53.745 1.00 30.89 296 A 1 ATOM 2391 C CG2 . ILE A 0 296 . 18.158 33.558 -51.291 1.00 30.89 296 A 1 ATOM 2392 C CD1 . ILE A 0 296 . 18.207 34.634 -54.123 1.00 30.89 296 A 1 ATOM 2393 N N . SER A 0 297 . 18.542 30.635 -50.135 1.00 27.40 297 A 1 ATOM 2394 C CA . SER A 0 297 . 18.799 30.282 -48.731 1.00 27.40 297 A 1 ATOM 2395 C C . SER A 0 297 . 19.560 31.390 -47.984 1.00 27.40 297 A 1 ATOM 2396 C CB . SER A 0 297 . 19.600 28.970 -48.706 1.00 27.40 297 A 1 ATOM 2397 O O . SER A 0 297 . 20.420 32.044 -48.567 1.00 27.40 297 A 1 ATOM 2398 O OG . SER A 0 297 . 20.072 28.637 -47.415 1.00 27.40 297 A 1 ATOM 2399 N N . SER A 0 298 . 19.318 31.487 -46.668 1.00 24.97 298 A 1 ATOM 2400 C CA . SER A 0 298 . 20.255 31.911 -45.599 1.00 24.97 298 A 1 ATOM 2401 C C . SER A 0 298 . 21.031 33.241 -45.708 1.00 24.97 298 A 1 ATOM 2402 C CB . SER A 0 298 . 21.272 30.782 -45.349 1.00 24.97 298 A 1 ATOM 2403 O O . SER A 0 298 . 22.033 33.309 -46.417 1.00 24.97 298 A 1 ATOM 2404 O OG . SER A 0 298 . 22.012 30.493 -46.525 1.00 24.97 298 A 1 ATOM 2405 N N . VAL A 0 299 . 20.727 34.206 -44.820 1.00 30.69 299 A 1 ATOM 2406 C CA . VAL A 0 299 . 21.689 35.226 -44.331 1.00 30.69 299 A 1 ATOM 2407 C C . VAL A 0 299 . 21.505 35.494 -42.820 1.00 30.69 299 A 1 ATOM 2408 C CB . VAL A 0 299 . 21.652 36.546 -45.140 1.00 30.69 299 A 1 ATOM 2409 O O . VAL A 0 299 . 20.401 35.682 -42.326 1.00 30.69 299 A 1 ATOM 2410 C CG1 . VAL A 0 299 . 22.689 37.557 -44.621 1.00 30.69 299 A 1 ATOM 2411 C CG2 . VAL A 0 299 . 21.974 36.344 -46.628 1.00 30.69 299 A 1 ATOM 2412 N N . SER A 0 300 . 22.638 35.493 -42.120 1.00 30.63 300 A 1 ATOM 2413 C CA . SER A 0 300 . 22.969 35.695 -40.692 1.00 30.63 300 A 1 ATOM 2414 C C . SER A 0 300 . 22.409 36.914 -39.918 1.00 30.63 300 A 1 ATOM 2415 C CB . SER A 0 300 . 24.494 35.882 -40.701 1.00 30.63 300 A 1 ATOM 2416 O O . SER A 0 300 . 22.252 37.991 -40.486 1.00 30.63 300 A 1 ATOM 2417 O OG . SER A 0 300 . 24.854 36.826 -41.705 1.00 30.63 300 A 1 ATOM 2418 N N . GLY A 0 301 . 22.288 36.783 -38.581 1.00 30.03 301 A 1 ATOM 2419 C CA . GLY A 0 301 . 22.201 37.899 -37.599 1.00 30.03 301 A 1 ATOM 2420 C C . GLY A 0 301 . 23.578 38.441 -37.142 1.00 30.03 301 A 1 ATOM 2421 O O . GLY A 0 301 . 24.587 37.998 -37.697 1.00 30.03 301 A 1 ATOM 2422 N N . PRO A 0 302 . 23.662 39.396 -36.174 1.00 33.25 302 A 1 ATOM 2423 C CA . PRO A 0 302 . 24.311 39.071 -34.873 1.00 33.25 302 A 1 ATOM 2424 C C . PRO A 0 302 . 23.967 39.931 -33.601 1.00 33.25 302 A 1 ATOM 2425 C CB . PRO A 0 302 . 25.801 39.286 -35.165 1.00 33.25 302 A 1 ATOM 2426 O O . PRO A 0 302 . 23.760 41.133 -33.683 1.00 33.25 302 A 1 ATOM 2427 C CG . PRO A 0 302 . 25.796 40.525 -36.064 1.00 33.25 302 A 1 ATOM 2428 C CD . PRO A 0 302 . 24.363 40.606 -36.608 1.00 33.25 302 A 1 ATOM 2429 N N . HIS A 0 303 . 24.068 39.288 -32.421 1.00 26.41 303 A 1 ATOM 2430 C CA . HIS A 0 303 . 24.636 39.706 -31.100 1.00 26.41 303 A 1 ATOM 2431 C C . HIS A 0 303 . 24.364 41.044 -30.329 1.00 26.41 303 A 1 ATOM 2432 C CB . HIS A 0 303 . 26.155 39.462 -31.150 1.00 26.41 303 A 1 ATOM 2433 O O . HIS A 0 303 . 24.466 42.141 -30.863 1.00 26.41 303 A 1 ATOM 2434 C CG . HIS A 0 303 . 26.517 38.007 -31.025 1.00 26.41 303 A 1 ATOM 2435 C CD2 . HIS A 0 303 . 26.835 37.143 -32.037 1.00 26.41 303 A 1 ATOM 2436 N ND1 . HIS A 0 303 . 26.563 37.294 -29.848 1.00 26.41 303 A 1 ATOM 2437 C CE1 . HIS A 0 303 . 26.885 36.024 -30.147 1.00 26.41 303 A 1 ATOM 2438 N NE2 . HIS A 0 303 . 27.059 35.886 -31.470 1.00 26.41 303 A 1 ATOM 2439 N N . ASN A 0 304 . 24.335 40.881 -28.980 1.00 26.72 304 A 1 ATOM 2440 C CA . ASN A 0 304 . 24.564 41.836 -27.853 1.00 26.72 304 A 1 ATOM 2441 C C . ASN A 0 304 . 23.375 42.760 -27.446 1.00 26.72 304 A 1 ATOM 2442 C CB . ASN A 0 304 . 25.911 42.565 -28.065 1.00 26.72 304 A 1 ATOM 2443 O O . ASN A 0 304 . 22.573 43.116 -28.294 1.00 26.72 304 A 1 ATOM 2444 C CG . ASN A 0 304 . 27.100 41.634 -28.231 1.00 26.72 304 A 1 ATOM 2445 N ND2 . ASN A 0 304 . 28.169 42.110 -28.824 1.00 26.72 304 A 1 ATOM 2446 O OD1 . ASN A 0 304 . 27.101 40.483 -27.822 1.00 26.72 304 A 1 ATOM 2447 N N . GLN A 0 305 . 23.159 43.181 -26.180 1.00 29.65 305 A 1 ATOM 2448 C CA . GLN A 0 305 . 23.977 43.155 -24.942 1.00 29.65 305 A 1 ATOM 2449 C C . GLN A 0 305 . 23.092 43.193 -23.655 1.00 29.65 305 A 1 ATOM 2450 C CB . GLN A 0 305 . 24.870 44.415 -24.965 1.00 29.65 305 A 1 ATOM 2451 O O . GLN A 0 305 . 22.012 43.772 -23.683 1.00 29.65 305 A 1 ATOM 2452 C CG . GLN A 0 305 . 26.159 44.296 -24.134 1.00 29.65 305 A 1 ATOM 2453 C CD . GLN A 0 305 . 27.245 45.294 -24.551 1.00 29.65 305 A 1 ATOM 2454 N NE2 . GLN A 0 305 . 28.317 45.403 -23.799 1.00 29.65 305 A 1 ATOM 2455 O OE1 . GLN A 0 305 . 27.193 45.961 -25.569 1.00 29.65 305 A 1 ATOM 2456 N N . PHE A 0 306 . 23.549 42.634 -22.520 1.00 24.48 306 A 1 ATOM 2457 C CA . PHE A 0 306 . 22.864 42.704 -21.203 1.00 24.48 306 A 1 ATOM 2458 C C . PHE A 0 306 . 23.169 44.002 -20.424 1.00 24.48 306 A 1 ATOM 2459 C CB . PHE A 0 306 . 23.313 41.528 -20.308 1.00 24.48 306 A 1 ATOM 2460 O O . PHE A 0 306 . 24.313 44.457 -20.441 1.00 24.48 306 A 1 ATOM 2461 C CG . PHE A 0 306 . 22.581 40.210 -20.470 1.00 24.48 306 A 1 ATOM 2462 C CD1 . PHE A 0 306 . 21.532 39.879 -19.588 1.00 24.48 306 A 1 ATOM 2463 C CD2 . PHE A 0 306 . 22.996 39.276 -21.439 1.00 24.48 306 A 1 ATOM 2464 C CE1 . PHE A 0 306 . 20.902 38.625 -19.676 1.00 24.48 306 A 1 ATOM 2465 C CE2 . PHE A 0 306 . 22.363 38.022 -21.528 1.00 24.48 306 A 1 ATOM 2466 C CZ . PHE A 0 306 . 21.317 37.696 -20.646 1.00 24.48 306 A 1 ATOM 2467 N N . ILE A 0 307 . 22.201 44.505 -19.638 1.00 29.45 307 A 1 ATOM 2468 C CA . ILE A 0 307 . 22.400 45.447 -18.510 1.00 29.45 307 A 1 ATOM 2469 C C . ILE A 0 307 . 21.423 45.081 -17.370 1.00 29.45 307 A 1 ATOM 2470 C CB . ILE A 0 307 . 22.218 46.933 -18.931 1.00 29.45 307 A 1 ATOM 2471 O O . ILE A 0 307 . 20.251 44.821 -17.631 1.00 29.45 307 A 1 ATOM 2472 C CG1 . ILE A 0 307 . 23.113 47.315 -20.137 1.00 29.45 307 A 1 ATOM 2473 C CG2 . ILE A 0 307 . 22.517 47.866 -17.737 1.00 29.45 307 A 1 ATOM 2474 C CD1 . ILE A 0 307 . 22.990 48.767 -20.618 1.00 29.45 307 A 1 ATOM 2475 N N . SER A 0 308 . 21.895 45.068 -16.119 1.00 26.47 308 A 1 ATOM 2476 C CA . SER A 0 308 . 21.118 44.806 -14.890 1.00 26.47 308 A 1 ATOM 2477 C C . SER A 0 308 . 20.981 46.058 -14.014 1.00 26.47 308 A 1 ATOM 2478 C CB . SER A 0 308 . 21.826 43.720 -14.067 1.00 26.47 308 A 1 ATOM 2479 O O . SER A 0 308 . 21.885 46.890 -14.021 1.00 26.47 308 A 1 ATOM 2480 O OG . SER A 0 308 . 23.161 44.106 -13.777 1.00 26.47 308 A 1 ATOM 2481 N N . TYR A 0 309 . 19.928 46.145 -13.191 1.00 31.22 309 A 1 ATOM 2482 C CA . TYR A 0 309 . 19.835 47.083 -12.058 1.00 31.22 309 A 1 ATOM 2483 C C . TYR A 0 309 . 19.087 46.456 -10.860 1.00 31.22 309 A 1 ATOM 2484 C CB . TYR A 0 309 . 19.210 48.422 -12.498 1.00 31.22 309 A 1 ATOM 2485 O O . TYR A 0 309 . 18.168 45.662 -11.048 1.00 31.22 309 A 1 ATOM 2486 C CG . TYR A 0 309 . 20.243 49.476 -12.869 1.00 31.22 309 A 1 ATOM 2487 C CD1 . TYR A 0 309 . 20.872 50.214 -11.847 1.00 31.22 309 A 1 ATOM 2488 C CD2 . TYR A 0 309 . 20.606 49.694 -14.213 1.00 31.22 309 A 1 ATOM 2489 C CE1 . TYR A 0 309 . 21.873 51.154 -12.161 1.00 31.22 309 A 1 ATOM 2490 C CE2 . TYR A 0 309 . 21.607 50.633 -14.534 1.00 31.22 309 A 1 ATOM 2491 O OH . TYR A 0 309 . 23.221 52.257 -13.811 1.00 31.22 309 A 1 ATOM 2492 C CZ . TYR A 0 309 . 22.246 51.359 -13.507 1.00 31.22 309 A 1 ATOM 2493 N N . ASP A 0 310 . 19.525 46.809 -9.647 1.00 26.86 310 A 1 ATOM 2494 C CA . ASP A 0 310 . 19.190 46.201 -8.342 1.00 26.86 310 A 1 ATOM 2495 C C . ASP A 0 310 . 18.174 47.026 -7.489 1.00 26.86 310 A 1 ATOM 2496 C CB . ASP A 0 310 . 20.528 46.083 -7.567 1.00 26.86 310 A 1 ATOM 2497 O O . ASP A 0 310 . 17.757 48.107 -7.900 1.00 26.86 310 A 1 ATOM 2498 C CG . ASP A 0 310 . 21.503 45.042 -8.100 1.00 26.86 310 A 1 ATOM 2499 O OD1 . ASP A 0 310 . 21.153 43.846 -8.015 1.00 26.86 310 A 1 ATOM 2500 O OD2 . ASP A 0 310 . 22.609 45.455 -8.518 1.00 26.86 310 A 1 ATOM 2501 N N . ILE A 0 311 . 17.957 46.584 -6.225 1.00 28.33 311 A 1 ATOM 2502 C CA . ILE A 0 311 . 17.549 47.361 -5.007 1.00 28.33 311 A 1 ATOM 2503 C C . ILE A 0 311 . 16.015 47.514 -4.748 1.00 28.33 311 A 1 ATOM 2504 C CB . ILE A 0 311 . 18.298 48.744 -4.967 1.00 28.33 311 A 1 ATOM 2505 O O . ILE A 0 311 . 15.306 47.946 -5.651 1.00 28.33 311 A 1 ATOM 2506 C CG1 . ILE A 0 311 . 19.824 48.622 -5.223 1.00 28.33 311 A 1 ATOM 2507 C CG2 . ILE A 0 311 . 18.118 49.533 -3.663 1.00 28.33 311 A 1 ATOM 2508 C CD1 . ILE A 0 311 . 20.673 49.892 -5.061 1.00 28.33 311 A 1 ATOM 2509 N N . PRO A 0 312 . 15.475 47.343 -3.503 1.00 30.06 312 A 1 ATOM 2510 C CA . PRO A 0 312 . 15.874 46.506 -2.350 1.00 30.06 312 A 1 ATOM 2511 C C . PRO A 0 312 . 14.683 45.750 -1.676 1.00 30.06 312 A 1 ATOM 2512 C CB . PRO A 0 312 . 16.400 47.541 -1.353 1.00 30.06 312 A 1 ATOM 2513 O O . PRO A 0 312 . 13.555 45.750 -2.157 1.00 30.06 312 A 1 ATOM 2514 C CG . PRO A 0 312 . 15.375 48.673 -1.511 1.00 30.06 312 A 1 ATOM 2515 C CD . PRO A 0 312 . 14.752 48.463 -2.905 1.00 30.06 312 A 1 ATOM 2516 N N . ASN A 0 313 . 14.926 45.147 -0.503 1.00 24.70 313 A 1 ATOM 2517 C CA . ASN A 0 313 . 13.938 44.478 0.357 1.00 24.70 313 A 1 ATOM 2518 C C . ASN A 0 313 . 13.794 45.225 1.707 1.00 24.70 313 A 1 ATOM 2519 C CB . ASN A 0 313 . 14.451 43.033 0.545 1.00 24.70 313 A 1 ATOM 2520 O O . ASN A 0 313 . 14.812 45.479 2.348 1.00 24.70 313 A 1 ATOM 2521 C CG . ASN A 0 313 . 13.489 42.101 1.258 1.00 24.70 313 A 1 ATOM 2522 N ND2 . ASN A 0 313 . 13.981 41.009 1.798 1.00 24.70 313 A 1 ATOM 2523 O OD1 . ASN A 0 313 . 12.294 42.308 1.319 1.00 24.70 313 A 1 ATOM 2524 N N . GLU A 0 314 . 12.572 45.519 2.173 1.00 30.66 314 A 1 ATOM 2525 C CA . GLU A 0 314 . 12.303 45.996 3.545 1.00 30.66 314 A 1 ATOM 2526 C C . GLU A 0 314 . 11.226 45.139 4.230 1.00 30.66 314 A 1 ATOM 2527 C CB . GLU A 0 314 . 11.895 47.485 3.619 1.00 30.66 314 A 1 ATOM 2528 O O . GLU A 0 314 . 10.081 45.058 3.786 1.00 30.66 314 A 1 ATOM 2529 C CG . GLU A 0 314 . 13.085 48.464 3.642 1.00 30.66 314 A 1 ATOM 2530 C CD . GLU A 0 314 . 12.727 49.869 4.178 1.00 30.66 314 A 1 ATOM 2531 O OE1 . GLU A 0 314 . 13.677 50.606 4.532 1.00 30.66 314 A 1 ATOM 2532 O OE2 . GLU A 0 314 . 11.523 50.202 4.265 1.00 30.66 314 A 1 ATOM 2533 N N . CYS A 0 315 . 11.590 44.532 5.359 1.00 24.26 315 A 1 ATOM 2534 C CA . CYS A 0 315 . 10.681 43.865 6.288 1.00 24.26 315 A 1 ATOM 2535 C C . CYS A 0 315 . 11.191 44.074 7.715 1.00 24.26 315 A 1 ATOM 2536 C CB . CYS A 0 315 . 10.615 42.359 5.968 1.00 24.26 315 A 1 ATOM 2537 O O . CYS A 0 315 . 12.047 43.318 8.158 1.00 24.26 315 A 1 ATOM 2538 S SG . CYS A 0 315 . 9.339 42.025 4.728 1.00 24.26 315 A 1 ATOM 2539 N N . GLU A 0 316 . 10.664 45.065 8.441 1.00 25.60 316 A 1 ATOM 2540 C CA . GLU A 0 316 . 10.767 45.119 9.908 1.00 25.60 316 A 1 ATOM 2541 C C . GLU A 0 316 . 9.853 46.197 10.521 1.00 25.60 316 A 1 ATOM 2542 C CB . GLU A 0 316 . 12.230 45.365 10.359 1.00 25.60 316 A 1 ATOM 2543 O O . GLU A 0 316 . 10.077 47.389 10.306 1.00 25.60 316 A 1 ATOM 2544 C CG . GLU A 0 316 . 12.737 44.207 11.235 1.00 25.60 316 A 1 ATOM 2545 C CD . GLU A 0 316 . 14.204 44.383 11.656 1.00 25.60 316 A 1 ATOM 2546 O OE1 . GLU A 0 316 . 14.909 43.354 11.748 1.00 25.60 316 A 1 ATOM 2547 O OE2 . GLU A 0 316 . 14.583 45.539 11.964 1.00 25.60 316 A 1 ATOM 2548 N N . LYS A 0 317 . 8.857 45.783 11.330 1.00 29.76 317 A 1 ATOM 2549 C CA . LYS A 0 317 . 8.572 46.294 12.698 1.00 29.76 317 A 1 ATOM 2550 C C . LYS A 0 317 . 7.236 45.789 13.272 1.00 29.76 317 A 1 ATOM 2551 C CB . LYS A 0 317 . 8.623 47.837 12.794 1.00 29.76 317 A 1 ATOM 2552 O O . LYS A 0 317 . 6.297 45.501 12.541 1.00 29.76 317 A 1 ATOM 2553 C CG . LYS A 0 317 . 10.033 48.286 13.217 1.00 29.76 317 A 1 ATOM 2554 C CD . LYS A 0 317 . 10.326 49.736 12.830 1.00 29.76 317 A 1 ATOM 2555 C CE . LYS A 0 317 . 11.787 50.036 13.179 1.00 29.76 317 A 1 ATOM 2556 N NZ . LYS A 0 317 . 12.247 51.291 12.543 1.00 29.76 317 A 1 ATOM 2557 N N . TYR A 0 318 . 7.181 45.801 14.611 1.00 28.46 318 A 1 ATOM 2558 C CA . TYR A 0 318 . 6.030 45.589 15.512 1.00 28.46 318 A 1 ATOM 2559 C C . TYR A 0 318 . 5.720 44.158 15.998 1.00 28.46 318 A 1 ATOM 2560 C CB . TYR A 0 318 . 4.817 46.452 15.131 1.00 28.46 318 A 1 ATOM 2561 O O . TYR A 0 318 . 4.726 43.528 15.655 1.00 28.46 318 A 1 ATOM 2562 C CG . TYR A 0 318 . 5.178 47.926 15.071 1.00 28.46 318 A 1 ATOM 2563 C CD1 . TYR A 0 318 . 5.517 48.607 16.258 1.00 28.46 318 A 1 ATOM 2564 C CD2 . TYR A 0 318 . 5.262 48.590 13.832 1.00 28.46 318 A 1 ATOM 2565 C CE1 . TYR A 0 318 . 5.959 49.942 16.209 1.00 28.46 318 A 1 ATOM 2566 C CE2 . TYR A 0 318 . 5.705 49.927 13.778 1.00 28.46 318 A 1 ATOM 2567 O OH . TYR A 0 318 . 6.509 51.882 14.911 1.00 28.46 318 A 1 ATOM 2568 C CZ . TYR A 0 318 . 6.060 50.601 14.965 1.00 28.46 318 A 1 ATOM 2569 N N . VAL A 0 319 . 6.556 43.750 16.956 1.00 25.46 319 A 1 ATOM 2570 C CA . VAL A 0 319 . 6.281 42.860 18.107 1.00 25.46 319 A 1 ATOM 2571 C C . VAL A 0 319 . 6.332 43.802 19.347 1.00 25.46 319 A 1 ATOM 2572 C CB . VAL A 0 319 . 7.346 41.731 18.084 1.00 25.46 319 A 1 ATOM 2573 O O . VAL A 0 319 . 7.039 44.807 19.274 1.00 25.46 319 A 1 ATOM 2574 C CG1 . VAL A 0 319 . 7.210 40.692 19.196 1.00 25.46 319 A 1 ATOM 2575 C CG2 . VAL A 0 319 . 7.302 40.944 16.762 1.00 25.46 319 A 1 ATOM 2576 N N . GLN A 0 320 . 5.603 43.687 20.470 1.00 27.21 320 A 1 ATOM 2577 C CA . GLN A 0 320 . 4.950 42.576 21.190 1.00 27.21 320 A 1 ATOM 2578 C C . GLN A 0 320 . 3.789 43.115 22.076 1.00 27.21 320 A 1 ATOM 2579 C CB . GLN A 0 320 . 6.018 42.032 22.170 1.00 27.21 320 A 1 ATOM 2580 O O . GLN A 0 320 . 3.883 44.269 22.492 1.00 27.21 320 A 1 ATOM 2581 C CG . GLN A 0 320 . 5.856 40.560 22.572 1.00 27.21 320 A 1 ATOM 2582 C CD . GLN A 0 320 . 7.041 40.079 23.408 1.00 27.21 320 A 1 ATOM 2583 N NE2 . GLN A 0 320 . 6.824 39.554 24.593 1.00 27.21 320 A 1 ATOM 2584 O OE1 . GLN A 0 320 . 8.187 40.156 23.000 1.00 27.21 320 A 1 ATOM 2585 N N . ASN A 0 321 . 2.770 42.308 22.446 1.00 28.54 321 A 1 ATOM 2586 C CA . ASN A 0 321 . 2.437 41.969 23.860 1.00 28.54 321 A 1 ATOM 2587 C C . ASN A 0 321 . 1.062 41.318 24.126 1.00 28.54 321 A 1 ATOM 2588 C CB . ASN A 0 321 . 2.686 43.110 24.881 1.00 28.54 321 A 1 ATOM 2589 O O . ASN A 0 321 . 0.118 41.400 23.346 1.00 28.54 321 A 1 ATOM 2590 C CG . ASN A 0 321 . 4.088 43.051 25.473 1.00 28.54 321 A 1 ATOM 2591 N ND2 . ASN A 0 321 . 4.492 44.057 26.209 1.00 28.54 321 A 1 ATOM 2592 O OD1 . ASN A 0 321 . 4.827 42.091 25.329 1.00 28.54 321 A 1 ATOM 2593 N N . GLU A 0 322 . 1.015 40.630 25.268 1.00 25.04 322 A 1 ATOM 2594 C CA . GLU A 0 322 . 0.000 39.683 25.731 1.00 25.04 322 A 1 ATOM 2595 C C . GLU A 0 322 . -1.203 40.350 26.425 1.00 25.04 322 A 1 ATOM 2596 C CB . GLU A 0 322 . 0.675 38.754 26.765 1.00 25.04 322 A 1 ATOM 2597 O O . GLU A 0 322 . -1.045 41.314 27.174 1.00 25.04 322 A 1 ATOM 2598 C CG . GLU A 0 322 . 1.944 38.027 26.271 1.00 25.04 322 A 1 ATOM 2599 C CD . GLU A 0 322 . 2.823 37.529 27.430 1.00 25.04 322 A 1 ATOM 2600 O OE1 . GLU A 0 322 . 3.222 36.346 27.384 1.00 25.04 322 A 1 ATOM 2601 O OE2 . GLU A 0 322 . 3.117 38.352 28.326 1.00 25.04 322 A 1 ATOM 2602 N N . SER A 0 323 . -2.398 39.755 26.306 1.00 27.86 323 A 1 ATOM 2603 C CA . SER A 0 323 . -3.047 38.995 27.404 1.00 27.86 323 A 1 ATOM 2604 C C . SER A 0 323 . -4.586 38.930 27.300 1.00 27.86 323 A 1 ATOM 2605 C CB . SER A 0 323 . -2.648 39.447 28.826 1.00 27.86 323 A 1 ATOM 2606 O O . SER A 0 323 . -5.258 39.886 26.935 1.00 27.86 323 A 1 ATOM 2607 O OG . SER A 0 323 . -2.916 40.810 29.059 1.00 27.86 323 A 1 ATOM 2608 N N . ASN A 0 324 . -5.129 37.773 27.698 1.00 25.12 324 A 1 ATOM 2609 C CA . ASN A 0 324 . -6.501 37.538 28.174 1.00 25.12 324 A 1 ATOM 2610 C C . ASN A 0 324 . -7.704 37.889 27.269 1.00 25.12 324 A 1 ATOM 2611 C CB . ASN A 0 324 . -6.632 38.171 29.573 1.00 25.12 324 A 1 ATOM 2612 O O . ASN A 0 324 . -8.348 38.924 27.428 1.00 25.12 324 A 1 ATOM 2613 C CG . ASN A 0 324 . -5.637 37.611 30.570 1.00 25.12 324 A 1 ATOM 2614 N ND2 . ASN A 0 324 . -5.374 38.320 31.641 1.00 25.12 324 A 1 ATOM 2615 O OD1 . ASN A 0 324 . -5.075 36.542 30.401 1.00 25.12 324 A 1 ATOM 2616 N N . CYS A 0 325 . -8.179 36.895 26.507 1.00 27.84 325 A 1 ATOM 2617 C CA . CYS A 0 325 . -9.625 36.689 26.371 1.00 27.84 325 A 1 ATOM 2618 C C . CYS A 0 325 . -9.980 35.204 26.197 1.00 27.84 325 A 1 ATOM 2619 C CB . CYS A 0 325 . -10.207 37.558 25.245 1.00 27.84 325 A 1 ATOM 2620 O O . CYS A 0 325 . -9.707 34.591 25.169 1.00 27.84 325 A 1 ATOM 2621 S SG . CYS A 0 325 . -11.613 38.487 25.923 1.00 27.84 325 A 1 ATOM 2622 N N . SER A 0 326 . -10.597 34.622 27.222 1.00 23.97 326 A 1 ATOM 2623 C CA . SER A 0 326 . -11.198 33.289 27.181 1.00 23.97 326 A 1 ATOM 2624 C C . SER A 0 326 . -12.649 33.378 26.706 1.00 23.97 326 A 1 ATOM 2625 C CB . SER A 0 326 . -11.187 32.702 28.600 1.00 23.97 326 A 1 ATOM 2626 O O . SER A 0 326 . -13.415 34.078 27.361 1.00 23.97 326 A 1 ATOM 2627 O OG . SER A 0 326 . -11.780 33.626 29.498 1.00 23.97 326 A 1 ATOM 2628 N N . HIS A 0 327 . -13.021 32.654 25.642 1.00 26.93 327 A 1 ATOM 2629 C CA . HIS A 0 327 . -14.304 31.943 25.434 1.00 26.93 327 A 1 ATOM 2630 C C . HIS A 0 327 . -14.549 31.651 23.936 1.00 26.93 327 A 1 ATOM 2631 C CB . HIS A 0 327 . -15.548 32.684 25.994 1.00 26.93 327 A 1 ATOM 2632 O O . HIS A 0 327 . -14.575 32.582 23.145 1.00 26.93 327 A 1 ATOM 2633 C CG . HIS A 0 327 . -15.940 32.241 27.390 1.00 26.93 327 A 1 ATOM 2634 C CD2 . HIS A 0 327 . -15.821 32.948 28.560 1.00 26.93 327 A 1 ATOM 2635 N ND1 . HIS A 0 327 . -16.523 31.035 27.716 1.00 26.93 327 A 1 ATOM 2636 C CE1 . HIS A 0 327 . -16.718 31.007 29.045 1.00 26.93 327 A 1 ATOM 2637 N NE2 . HIS A 0 327 . -16.301 32.149 29.604 1.00 26.93 327 A 1 ATOM 2638 N N . ILE A 0 328 . -14.863 30.382 23.608 1.00 24.10 328 A 1 ATOM 2639 C CA . ILE A 0 328 . -15.694 29.938 22.457 1.00 24.10 328 A 1 ATOM 2640 C C . ILE A 0 328 . -15.078 30.250 21.060 1.00 24.10 328 A 1 ATOM 2641 C CB . ILE A 0 328 . -17.139 30.490 22.672 1.00 24.10 328 A 1 ATOM 2642 O O . ILE A 0 328 . -15.038 31.386 20.612 1.00 24.10 328 A 1 ATOM 2643 C CG1 . ILE A 0 328 . -17.743 30.117 24.057 1.00 24.10 328 A 1 ATOM 2644 C CG2 . ILE A 0 328 . -18.112 30.008 21.587 1.00 24.10 328 A 1 ATOM 2645 C CD1 . ILE A 0 328 . -18.892 31.042 24.492 1.00 24.10 328 A 1 ATOM 2646 N N . SER A 0 329 . -14.610 29.284 20.258 1.00 26.77 329 A 1 ATOM 2647 C CA . SER A 0 329 . -15.421 28.230 19.610 1.00 26.77 329 A 1 ATOM 2648 C C . SER A 0 329 . -14.548 27.138 18.962 1.00 26.77 329 A 1 ATOM 2649 C CB . SER A 0 329 . -16.187 28.811 18.404 1.00 26.77 329 A 1 ATOM 2650 O O . SER A 0 329 . -13.423 27.415 18.550 1.00 26.77 329 A 1 ATOM 2651 O OG . SER A 0 329 . -16.810 30.051 18.660 1.00 26.77 329 A 1 ATOM 2652 N N . ASP A 0 330 . -15.103 25.944 18.747 1.00 23.38 330 A 1 ATOM 2653 C CA . ASP A 0 330 . -14.473 24.852 17.992 1.00 23.38 330 A 1 ATOM 2654 C C . ASP A 0 330 . -14.369 25.126 16.475 1.00 23.38 330 A 1 ATOM 2655 C CB . ASP A 0 330 . -15.305 23.568 18.185 1.00 23.38 330 A 1 ATOM 2656 O O . ASP A 0 330 . -15.380 25.069 15.777 1.00 23.38 330 A 1 ATOM 2657 C CG . ASP A 0 330 . -15.601 23.270 19.649 1.00 23.38 330 A 1 ATOM 2658 O OD1 . ASP A 0 330 . -14.737 22.631 20.285 1.00 23.38 330 A 1 ATOM 2659 O OD2 . ASP A 0 330 . -16.672 23.724 20.113 1.00 23.38 330 A 1 ATOM 2660 N N . VAL A 0 331 . -13.158 25.307 15.922 1.00 26.82 331 A 1 ATOM 2661 C CA . VAL A 0 331 . -12.862 25.048 14.492 1.00 26.82 331 A 1 ATOM 2662 C C . VAL A 0 331 . -11.421 24.541 14.305 1.00 26.82 331 A 1 ATOM 2663 C CB . VAL A 0 331 . -13.121 26.263 13.557 1.00 26.82 331 A 1 ATOM 2664 O O . VAL A 0 331 . -10.468 25.300 14.406 1.00 26.82 331 A 1 ATOM 2665 C CG1 . VAL A 0 331 . -12.696 25.975 12.104 1.00 26.82 331 A 1 ATOM 2666 C CG2 . VAL A 0 331 . -14.600 26.664 13.449 1.00 26.82 331 A 1 ATOM 2667 N N . ILE A 0 332 . -11.319 23.255 13.953 1.00 26.71 332 A 1 ATOM 2668 C CA . ILE A 0 332 . -10.347 22.615 13.038 1.00 26.71 332 A 1 ATOM 2669 C C . ILE A 0 332 . -8.858 23.004 13.180 1.00 26.71 332 A 1 ATOM 2670 C CB . ILE A 0 332 . -10.846 22.728 11.572 1.00 26.71 332 A 1 ATOM 2671 O O . ILE A 0 332 . -8.399 24.040 12.706 1.00 26.71 332 A 1 ATOM 2672 C CG1 . ILE A 0 332 . -12.287 22.165 11.442 1.00 26.71 332 A 1 ATOM 2673 C CG2 . ILE A 0 332 . -9.908 21.986 10.599 1.00 26.71 332 A 1 ATOM 2674 C CD1 . ILE A 0 332 . -12.931 22.348 10.062 1.00 26.71 332 A 1 ATOM 2675 N N . VAL A 0 333 . -8.082 22.038 13.683 1.00 27.38 333 A 1 ATOM 2676 C CA . VAL A 0 333 . -6.614 21.975 13.587 1.00 27.38 333 A 1 ATOM 2677 C C . VAL A 0 333 . -6.151 22.115 12.132 1.00 27.38 333 A 1 ATOM 2678 C CB . VAL A 0 333 . -6.111 20.633 14.169 1.00 27.38 333 A 1 ATOM 2679 O O . VAL A 0 333 . -6.599 21.382 11.250 1.00 27.38 333 A 1 ATOM 2680 C CG1 . VAL A 0 333 . -4.600 20.420 14.001 1.00 27.38 333 A 1 ATOM 2681 C CG2 . VAL A 0 333 . -6.426 20.541 15.669 1.00 27.38 333 A 1 ATOM 2682 N N . SER A 0 334 . -5.213 23.032 11.892 1.00 27.05 334 A 1 ATOM 2683 C CA . SER A 0 334 . -4.554 23.206 10.597 1.00 27.05 334 A 1 ATOM 2684 C C . SER A 0 334 . -3.638 22.025 10.268 1.00 27.05 334 A 1 ATOM 2685 C CB . SER A 0 334 . -3.720 24.493 10.603 1.00 27.05 334 A 1 ATOM 2686 O O . SER A 0 334 . -2.567 21.895 10.859 1.00 27.05 334 A 1 ATOM 2687 O OG . SER A 0 334 . -4.557 25.627 10.732 1.00 27.05 334 A 1 ATOM 2688 N N . ASP A 0 335 . -4.011 21.223 9.268 1.00 27.43 335 A 1 ATOM 2689 C CA . ASP A 0 335 . -3.088 20.313 8.577 1.00 27.43 335 A 1 ATOM 2690 C C . ASP A 0 335 . -2.016 21.156 7.854 1.00 27.43 335 A 1 ATOM 2691 C CB . ASP A 0 335 . -3.859 19.380 7.598 1.00 27.43 335 A 1 ATOM 2692 O O . ASP A 0 335 . -2.224 21.660 6.746 1.00 27.43 335 A 1 ATOM 2693 C CG . ASP A 0 335 . -3.962 17.894 8.001 1.00 27.43 335 A 1 ATOM 2694 O OD1 . ASP A 0 335 . -3.386 17.503 9.038 1.00 27.43 335 A 1 ATOM 2695 O OD2 . ASP A 0 335 . -4.597 17.131 7.228 1.00 27.43 335 A 1 ATOM 2696 N N . ILE A 0 336 . -0.857 21.331 8.497 1.00 25.52 336 A 1 ATOM 2697 C CA . ILE A 0 336 . 0.366 21.840 7.863 1.00 25.52 336 A 1 ATOM 2698 C C . ILE A 0 336 . 0.974 20.679 7.065 1.00 25.52 336 A 1 ATOM 2699 C CB . ILE A 0 336 . 1.329 22.482 8.896 1.00 25.52 336 A 1 ATOM 2700 O O . ILE A 0 336 . 1.845 19.951 7.538 1.00 25.52 336 A 1 ATOM 2701 C CG1 . ILE A 0 336 . 0.642 23.690 9.583 1.00 25.52 336 A 1 ATOM 2702 C CG2 . ILE A 0 336 . 2.641 22.941 8.222 1.00 25.52 336 A 1 ATOM 2703 C CD1 . ILE A 0 336 . 1.465 24.350 10.698 1.00 25.52 336 A 1 ATOM 2704 N N . GLY A 0 337 . 0.459 20.476 5.852 1.00 29.22 337 A 1 ATOM 2705 C CA . GLY A 0 337 . 1.016 19.560 4.859 1.00 29.22 337 A 1 ATOM 2706 C C . GLY A 0 337 . 1.925 20.316 3.894 1.00 29.22 337 A 1 ATOM 2707 O O . GLY A 0 337 . 1.439 21.119 3.102 1.00 29.22 337 A 1 ATOM 2708 N N . TYR A 0 338 . 3.233 20.070 3.974 1.00 26.86 338 A 1 ATOM 2709 C CA . TYR A 0 338 . 4.252 20.723 3.148 1.00 26.86 338 A 1 ATOM 2710 C C . TYR A 0 338 . 4.001 20.533 1.642 1.00 26.86 338 A 1 ATOM 2711 C CB . TYR A 0 338 . 5.635 20.144 3.502 1.00 26.86 338 A 1 ATOM 2712 O O . TYR A 0 338 . 3.959 19.405 1.153 1.00 26.86 338 A 1 ATOM 2713 C CG . TYR A 0 338 . 6.323 20.754 4.711 1.00 26.86 338 A 1 ATOM 2714 C CD1 . TYR A 0 338 . 7.473 21.546 4.519 1.00 26.86 338 A 1 ATOM 2715 C CD2 . TYR A 0 338 . 5.854 20.506 6.018 1.00 26.86 338 A 1 ATOM 2716 C CE1 . TYR A 0 338 . 8.159 22.085 5.623 1.00 26.86 338 A 1 ATOM 2717 C CE2 . TYR A 0 338 . 6.534 21.051 7.126 1.00 26.86 338 A 1 ATOM 2718 O OH . TYR A 0 338 . 8.349 22.349 8.001 1.00 26.86 338 A 1 ATOM 2719 C CZ . TYR A 0 338 . 7.690 21.836 6.931 1.00 26.86 338 A 1 ATOM 2720 N N . SER A 0 339 . 3.947 21.634 0.890 1.00 28.97 339 A 1 ATOM 2721 C CA . SER A 0 339 . 4.184 21.632 -0.557 1.00 28.97 339 A 1 ATOM 2722 C C . SER A 0 339 . 5.692 21.672 -0.816 1.00 28.97 339 A 1 ATOM 2723 C CB . SER A 0 339 . 3.475 22.822 -1.218 1.00 28.97 339 A 1 ATOM 2724 O O . SER A 0 339 . 6.325 22.716 -0.646 1.00 28.97 339 A 1 ATOM 2725 O OG . SER A 0 339 . 3.822 24.035 -0.576 1.00 28.97 339 A 1 ATOM 2726 N N . HIS A 0 340 . 6.278 20.540 -1.205 1.00 26.14 340 A 1 ATOM 2727 C CA . HIS A 0 340 . 7.706 20.420 -1.513 1.00 26.14 340 A 1 ATOM 2728 C C . HIS A 0 340 . 8.028 20.892 -2.944 1.00 26.14 340 A 1 ATOM 2729 C CB . HIS A 0 340 . 8.171 18.984 -1.212 1.00 26.14 340 A 1 ATOM 2730 O O . HIS A 0 340 . 8.469 20.110 -3.772 1.00 26.14 340 A 1 ATOM 2731 C CG . HIS A 0 340 . 9.650 18.759 -1.429 1.00 26.14 340 A 1 ATOM 2732 C CD2 . HIS A 0 340 . 10.214 17.909 -2.344 1.00 26.14 340 A 1 ATOM 2733 N ND1 . HIS A 0 340 . 10.687 19.400 -0.784 1.00 26.14 340 A 1 ATOM 2734 C CE1 . HIS A 0 340 . 11.842 18.936 -1.293 1.00 26.14 340 A 1 ATOM 2735 N NE2 . HIS A 0 340 . 11.604 18.015 -2.234 1.00 26.14 340 A 1 ATOM 2736 N N . GLU A 0 341 . 7.805 22.179 -3.229 1.00 29.92 341 A 1 ATOM 2737 C CA . GLU A 0 341 . 8.278 22.851 -4.454 1.00 29.92 341 A 1 ATOM 2738 C C . GLU A 0 341 . 8.687 24.305 -4.159 1.00 29.92 341 A 1 ATOM 2739 C CB . GLU A 0 341 . 7.270 22.763 -5.620 1.00 29.92 341 A 1 ATOM 2740 O O . GLU A 0 341 . 8.164 25.263 -4.725 1.00 29.92 341 A 1 ATOM 2741 C CG . GLU A 0 341 . 7.186 21.361 -6.245 1.00 29.92 341 A 1 ATOM 2742 C CD . GLU A 0 341 . 6.517 21.352 -7.627 1.00 29.92 341 A 1 ATOM 2743 O OE1 . GLU A 0 341 . 6.735 20.363 -8.359 1.00 29.92 341 A 1 ATOM 2744 O OE2 . GLU A 0 341 . 5.769 22.311 -7.932 1.00 29.92 341 A 1 ATOM 2745 N N . GLN A 0 342 . 9.628 24.493 -3.229 1.00 26.31 342 A 1 ATOM 2746 C CA . GLN A 0 342 . 10.360 25.755 -3.080 1.00 26.31 342 A 1 ATOM 2747 C C . GLN A 0 342 . 11.710 25.527 -2.383 1.00 26.31 342 A 1 ATOM 2748 C CB . GLN A 0 342 . 9.491 26.820 -2.365 1.00 26.31 342 A 1 ATOM 2749 O O . GLN A 0 342 . 11.814 24.702 -1.478 1.00 26.31 342 A 1 ATOM 2750 C CG . GLN A 0 342 . 9.196 28.005 -3.308 1.00 26.31 342 A 1 ATOM 2751 C CD . GLN A 0 342 . 8.055 28.917 -2.858 1.00 26.31 342 A 1 ATOM 2752 N NE2 . GLN A 0 342 . 7.623 29.824 -3.708 1.00 26.31 342 A 1 ATOM 2753 O OE1 . GLN A 0 342 . 7.537 28.862 -1.756 1.00 26.31 342 A 1 ATOM 2754 N N . CYS A 0 343 . 12.719 26.300 -2.805 1.00 24.43 343 A 1 ATOM 2755 C CA . CYS A 0 343 . 14.084 26.365 -2.259 1.00 24.43 343 A 1 ATOM 2756 C C . CYS A 0 343 . 15.004 25.140 -2.466 1.00 24.43 343 A 1 ATOM 2757 C CB . CYS A 0 343 . 14.033 26.791 -0.779 1.00 24.43 343 A 1 ATOM 2758 O O . CYS A 0 343 . 15.298 24.450 -1.501 1.00 24.43 343 A 1 ATOM 2759 S SG . CYS A 0 343 . 13.233 28.409 -0.600 1.00 24.43 343 A 1 ATOM 2760 N N . MET A 0 344 . 15.578 24.979 -3.672 1.00 25.95 344 A 1 ATOM 2761 C CA . MET A 0 344 . 16.996 24.579 -3.877 1.00 25.95 344 A 1 ATOM 2762 C C . MET A 0 344 . 17.534 25.050 -5.251 1.00 25.95 344 A 1 ATOM 2763 C CB . MET A 0 344 . 17.279 23.066 -3.659 1.00 25.95 344 A 1 ATOM 2764 O O . MET A 0 344 . 17.990 24.262 -6.074 1.00 25.95 344 A 1 ATOM 2765 C CG . MET A 0 344 . 17.480 22.596 -2.207 1.00 25.95 344 A 1 ATOM 2766 S SD . MET A 0 344 . 18.554 23.621 -1.144 1.00 25.95 344 A 1 ATOM 2767 C CE . MET A 0 344 . 20.123 22.734 -1.306 1.00 25.95 344 A 1 ATOM 2768 N N . LEU A 0 345 . 17.525 26.362 -5.502 1.00 25.06 345 A 1 ATOM 2769 C CA . LEU A 0 345 . 18.389 26.985 -6.514 1.00 25.06 345 A 1 ATOM 2770 C C . LEU A 0 345 . 19.117 28.174 -5.877 1.00 25.06 345 A 1 ATOM 2771 C CB . LEU A 0 345 . 17.598 27.389 -7.779 1.00 25.06 345 A 1 ATOM 2772 O O . LEU A 0 345 . 18.496 28.954 -5.160 1.00 25.06 345 A 1 ATOM 2773 C CG . LEU A 0 345 . 17.327 26.241 -8.776 1.00 25.06 345 A 1 ATOM 2774 C CD1 . LEU A 0 345 . 16.412 26.735 -9.898 1.00 25.06 345 A 1 ATOM 2775 C CD2 . LEU A 0 345 . 18.613 25.719 -9.430 1.00 25.06 345 A 1 ATOM 2776 N N . ASN A 0 346 . 20.417 28.285 -6.182 1.00 24.50 346 A 1 ATOM 2777 C CA . ASN A 0 346 . 21.404 29.304 -5.770 1.00 24.50 346 A 1 ATOM 2778 C C . ASN A 0 346 . 22.393 28.916 -4.654 1.00 24.50 346 A 1 ATOM 2779 C CB . ASN A 0 346 . 20.800 30.713 -5.588 1.00 24.50 346 A 1 ATOM 2780 O O . ASN A 0 346 . 22.408 29.511 -3.577 1.00 24.50 346 A 1 ATOM 2781 C CG . ASN A 0 346 . 20.092 31.212 -6.832 1.00 24.50 346 A 1 ATOM 2782 N ND2 . ASN A 0 346 . 19.226 32.187 -6.701 1.00 24.50 346 A 1 ATOM 2783 O OD1 . ASN A 0 346 . 20.334 30.759 -7.936 1.00 24.50 346 A 1 ATOM 2784 N N . ARG A 0 347 . 23.334 28.018 -4.985 1.00 27.17 347 A 1 ATOM 2785 C CA . ARG A 0 347 . 24.752 28.152 -4.585 1.00 27.17 347 A 1 ATOM 2786 C C . ARG A 0 347 . 25.669 27.298 -5.469 1.00 27.17 347 A 1 ATOM 2787 C CB . ARG A 0 347 . 24.954 27.858 -3.076 1.00 27.17 347 A 1 ATOM 2788 O O . ARG A 0 347 . 25.968 26.154 -5.154 1.00 27.17 347 A 1 ATOM 2789 C CG . ARG A 0 347 . 25.369 29.137 -2.331 1.00 27.17 347 A 1 ATOM 2790 C CD . ARG A 0 347 . 25.477 28.887 -0.825 1.00 27.17 347 A 1 ATOM 2791 N NE . ARG A 0 347 . 25.639 30.155 -0.088 1.00 27.17 347 A 1 ATOM 2792 N NH1 . ARG A 0 347 . 26.024 29.254 1.986 1.00 27.17 347 A 1 ATOM 2793 N NH2 . ARG A 0 347 . 25.900 31.470 1.752 1.00 27.17 347 A 1 ATOM 2794 C CZ . ARG A 0 347 . 25.855 30.286 1.207 1.00 27.17 347 A 1 ATOM 2795 N N . ILE A 0 348 . 26.151 27.896 -6.556 1.00 23.99 348 A 1 ATOM 2796 C CA . ILE A 0 348 . 27.402 27.487 -7.207 1.00 23.99 348 A 1 ATOM 2797 C C . ILE A 0 348 . 28.481 28.460 -6.720 1.00 23.99 348 A 1 ATOM 2798 C CB . ILE A 0 348 . 27.259 27.476 -8.751 1.00 23.99 348 A 1 ATOM 2799 O O . ILE A 0 348 . 28.246 29.670 -6.693 1.00 23.99 348 A 1 ATOM 2800 C CG1 . ILE A 0 348 . 26.240 26.401 -9.192 1.00 23.99 348 A 1 ATOM 2801 C CG2 . ILE A 0 348 . 28.622 27.244 -9.430 1.00 23.99 348 A 1 ATOM 2802 C CD1 . ILE A 0 348 . 25.910 26.416 -10.692 1.00 23.99 348 A 1 ATOM 2803 N N . PRO A 0 349 . 29.660 27.951 -6.345 1.00 24.83 349 A 1 ATOM 2804 C CA . PRO A 0 349 . 30.878 28.534 -6.888 1.00 24.83 349 A 1 ATOM 2805 C C . PRO A 0 349 . 31.788 27.455 -7.487 1.00 24.83 349 A 1 ATOM 2806 C CB . PRO A 0 349 . 31.555 29.299 -5.745 1.00 24.83 349 A 1 ATOM 2807 O O . PRO A 0 349 . 32.326 26.617 -6.777 1.00 24.83 349 A 1 ATOM 2808 C CG . PRO A 0 349 . 30.879 28.793 -4.470 1.00 24.83 349 A 1 ATOM 2809 C CD . PRO A 0 349 . 29.912 27.701 -4.935 1.00 24.83 349 A 1 ATOM 2810 N N . SER A 0 350 . 31.970 27.551 -8.806 1.00 24.84 350 A 1 ATOM 2811 C CA . SER A 0 350 . 33.219 27.316 -9.545 1.00 24.84 350 A 1 ATOM 2812 C C . SER A 0 350 . 34.153 26.167 -9.117 1.00 24.84 350 A 1 ATOM 2813 C CB . SER A 0 350 . 34.016 28.632 -9.525 1.00 24.84 350 A 1 ATOM 2814 O O . SER A 0 350 . 34.869 26.301 -8.126 1.00 24.84 350 A 1 ATOM 2815 O OG . SER A 0 350 . 34.413 28.963 -8.206 1.00 24.84 350 A 1 ATOM 2816 N N . GLN A 0 351 . 34.332 25.176 -9.999 1.00 26.65 351 A 1 ATOM 2817 C CA . GLN A 0 351 . 35.576 24.907 -10.765 1.00 26.65 351 A 1 ATOM 2818 C C . GLN A 0 351 . 35.566 23.476 -11.343 1.00 26.65 351 A 1 ATOM 2819 C CB . GLN A 0 351 . 36.869 25.074 -9.928 1.00 26.65 351 A 1 ATOM 2820 O O . GLN A 0 351 . 35.090 22.564 -10.681 1.00 26.65 351 A 1 ATOM 2821 C CG . GLN A 0 351 . 37.385 26.527 -9.927 1.00 26.65 351 A 1 ATOM 2822 C CD . GLN A 0 351 . 38.548 26.773 -8.969 1.00 26.65 351 A 1 ATOM 2823 N NE2 . GLN A 0 351 . 38.888 28.017 -8.711 1.00 26.65 351 A 1 ATOM 2824 O OE1 . GLN A 0 351 . 39.200 25.882 -8.461 1.00 26.65 351 A 1 ATOM 2825 N N . GLY A 0 352 . 36.168 23.269 -12.526 1.00 29.11 352 A 1 ATOM 2826 C CA . GLY A 0 352 . 36.656 21.938 -12.936 1.00 29.11 352 A 1 ATOM 2827 C C . GLY A 0 352 . 36.062 21.310 -14.205 1.00 29.11 352 A 1 ATOM 2828 O O . GLY A 0 352 . 35.271 20.390 -14.108 1.00 29.11 352 A 1 ATOM 2829 N N . TYR A 0 353 . 36.509 21.792 -15.370 1.00 28.01 353 A 1 ATOM 2830 C CA . TYR A 0 353 . 36.835 21.029 -16.593 1.00 28.01 353 A 1 ATOM 2831 C C . TYR A 0 353 . 36.017 19.786 -17.038 1.00 28.01 353 A 1 ATOM 2832 C CB . TYR A 0 353 . 38.329 20.674 -16.519 1.00 28.01 353 A 1 ATOM 2833 O O . TYR A 0 353 . 36.159 18.711 -16.476 1.00 28.01 353 A 1 ATOM 2834 C CG . TYR A 0 353 . 39.222 21.883 -16.714 1.00 28.01 353 A 1 ATOM 2835 C CD1 . TYR A 0 353 . 39.550 22.282 -18.022 1.00 28.01 353 A 1 ATOM 2836 C CD2 . TYR A 0 353 . 39.682 22.635 -15.614 1.00 28.01 353 A 1 ATOM 2837 C CE1 . TYR A 0 353 . 40.316 23.439 -18.242 1.00 28.01 353 A 1 ATOM 2838 C CE2 . TYR A 0 353 . 40.449 23.799 -15.828 1.00 28.01 353 A 1 ATOM 2839 O OH . TYR A 0 353 . 41.500 25.322 -17.366 1.00 28.01 353 A 1 ATOM 2840 C CZ . TYR A 0 353 . 40.763 24.202 -17.146 1.00 28.01 353 A 1 ATOM 2841 N N . ASN A 0 354 . 35.363 19.967 -18.197 1.00 26.79 354 A 1 ATOM 2842 C CA . ASN A 0 354 . 35.501 19.221 -19.469 1.00 26.79 354 A 1 ATOM 2843 C C . ASN A 0 354 . 35.256 17.696 -19.598 1.00 26.79 354 A 1 ATOM 2844 C CB . ASN A 0 354 . 36.853 19.581 -20.121 1.00 26.79 354 A 1 ATOM 2845 O O . ASN A 0 354 . 35.600 16.906 -18.735 1.00 26.79 354 A 1 ATOM 2846 C CG . ASN A 0 354 . 37.014 21.036 -20.510 1.00 26.79 354 A 1 ATOM 2847 N ND2 . ASN A 0 354 . 38.075 21.350 -21.213 1.00 26.79 354 A 1 ATOM 2848 O OD1 . ASN A 0 354 . 36.219 21.908 -20.197 1.00 26.79 354 A 1 ATOM 2849 N N . GLU A 0 355 . 34.830 17.355 -20.831 1.00 31.83 355 A 1 ATOM 2850 C CA . GLU A 0 355 . 34.705 16.036 -21.500 1.00 31.83 355 A 1 ATOM 2851 C C . GLU A 0 355 . 33.319 15.377 -21.334 1.00 31.83 355 A 1 ATOM 2852 C CB . GLU A 0 355 . 35.930 15.123 -21.259 1.00 31.83 355 A 1 ATOM 2853 O O . GLU A 0 355 . 33.025 14.767 -20.319 1.00 31.83 355 A 1 ATOM 2854 C CG . GLU A 0 355 . 37.211 15.791 -21.805 1.00 31.83 355 A 1 ATOM 2855 C CD . GLU A 0 355 . 38.534 15.078 -21.486 1.00 31.83 355 A 1 ATOM 2856 O OE1 . GLU A 0 355 . 39.578 15.748 -21.683 1.00 31.83 355 A 1 ATOM 2857 O OE2 . GLU A 0 355 . 38.519 13.898 -21.074 1.00 31.83 355 A 1 ATOM 2858 N N . SER A 0 356 . 32.308 15.568 -22.197 1.00 27.79 356 A 1 ATOM 2859 C CA . SER A 0 356 . 32.196 15.537 -23.673 1.00 27.79 356 A 1 ATOM 2860 C C . SER A 0 356 . 32.364 14.157 -24.330 1.00 27.79 356 A 1 ATOM 2861 C CB . SER A 0 356 . 32.919 16.666 -24.439 1.00 27.79 356 A 1 ATOM 2862 O O . SER A 0 356 . 33.403 13.901 -24.924 1.00 27.79 356 A 1 ATOM 2863 O OG . SER A 0 356 . 34.262 16.386 -24.783 1.00 27.79 356 A 1 ATOM 2864 N N . GLU A 0 357 . 31.306 13.335 -24.343 1.00 29.28 357 A 1 ATOM 2865 C CA . GLU A 0 357 . 30.990 12.390 -25.436 1.00 29.28 357 A 1 ATOM 2866 C C . GLU A 0 357 . 29.520 11.909 -25.334 1.00 29.28 357 A 1 ATOM 2867 C CB . GLU A 0 357 . 31.967 11.191 -25.462 1.00 29.28 357 A 1 ATOM 2868 O O . GLU A 0 357 . 28.959 11.908 -24.241 1.00 29.28 357 A 1 ATOM 2869 C CG . GLU A 0 357 . 31.926 10.463 -26.819 1.00 29.28 357 A 1 ATOM 2870 C CD . GLU A 0 357 . 33.260 9.811 -27.229 1.00 29.28 357 A 1 ATOM 2871 O OE1 . GLU A 0 357 . 33.469 9.705 -28.460 1.00 29.28 357 A 1 ATOM 2872 O OE2 . GLU A 0 357 . 34.037 9.403 -26.339 1.00 29.28 357 A 1 ATOM 2873 N N . GLY A 0 358 . 28.885 11.502 -26.448 1.00 29.06 358 A 1 ATOM 2874 C CA . GLY A 0 358 . 27.638 10.710 -26.405 1.00 29.06 358 A 1 ATOM 2875 C C . GLY A 0 358 . 26.315 11.361 -26.855 1.00 29.06 358 A 1 ATOM 2876 O O . GLY A 0 358 . 25.328 11.288 -26.131 1.00 29.06 358 A 1 ATOM 2877 N N . ILE A 0 359 . 26.229 11.906 -28.079 1.00 24.64 359 A 1 ATOM 2878 C CA . ILE A 0 359 . 24.932 12.091 -28.773 1.00 24.64 359 A 1 ATOM 2879 C C . ILE A 0 359 . 24.882 11.178 -30.001 1.00 24.64 359 A 1 ATOM 2880 C CB . ILE A 0 359 . 24.639 13.569 -29.146 1.00 24.64 359 A 1 ATOM 2881 O O . ILE A 0 359 . 25.435 11.517 -31.046 1.00 24.64 359 A 1 ATOM 2882 C CG1 . ILE A 0 359 . 24.578 14.455 -27.881 1.00 24.64 359 A 1 ATOM 2883 C CG2 . ILE A 0 359 . 23.309 13.678 -29.930 1.00 24.64 359 A 1 ATOM 2884 C CD1 . ILE A 0 359 . 24.332 15.947 -28.157 1.00 24.64 359 A 1 ATOM 2885 N N . ALA A 0 360 . 24.186 10.042 -29.896 1.00 28.08 360 A 1 ATOM 2886 C CA . ALA A 0 360 . 23.744 9.258 -31.051 1.00 28.08 360 A 1 ATOM 2887 C C . ALA A 0 360 . 22.601 8.286 -30.696 1.00 28.08 360 A 1 ATOM 2888 C CB . ALA A 0 360 . 24.932 8.473 -31.635 1.00 28.08 360 A 1 ATOM 2889 O O . ALA A 0 360 . 22.748 7.472 -29.794 1.00 28.08 360 A 1 ATOM 2890 N N . LYS A 0 361 . 21.541 8.307 -31.523 1.00 27.54 361 A 1 ATOM 2891 C CA . LYS A 0 361 . 20.492 7.275 -31.696 1.00 27.54 361 A 1 ATOM 2892 C C . LYS A 0 361 . 19.519 7.019 -30.530 1.00 27.54 361 A 1 ATOM 2893 C CB . LYS A 0 361 . 21.131 5.938 -32.122 1.00 27.54 361 A 1 ATOM 2894 O O . LYS A 0 361 . 19.811 6.248 -29.631 1.00 27.54 361 A 1 ATOM 2895 C CG . LYS A 0 361 . 21.962 6.017 -33.408 1.00 27.54 361 A 1 ATOM 2896 C CD . LYS A 0 361 . 22.665 4.678 -33.640 1.00 27.54 361 A 1 ATOM 2897 C CE . LYS A 0 361 . 23.516 4.747 -34.909 1.00 27.54 361 A 1 ATOM 2898 N NZ . LYS A 0 361 . 24.189 3.450 -35.158 1.00 27.54 361 A 1 ATOM 2899 N N . PHE A 0 362 . 18.280 7.482 -30.711 1.00 24.65 362 A 1 ATOM 2900 C CA . PHE A 0 362 . 17.117 6.582 -30.722 1.00 24.65 362 A 1 ATOM 2901 C C . PHE A 0 362 . 16.077 7.089 -31.736 1.00 24.65 362 A 1 ATOM 2902 C CB . PHE A 0 362 . 16.513 6.354 -29.323 1.00 24.65 362 A 1 ATOM 2903 O O . PHE A 0 362 . 15.643 8.239 -31.713 1.00 24.65 362 A 1 ATOM 2904 C CG . PHE A 0 362 . 16.902 5.010 -28.722 1.00 24.65 362 A 1 ATOM 2905 C CD1 . PHE A 0 362 . 16.284 3.827 -29.176 1.00 24.65 362 A 1 ATOM 2906 C CD2 . PHE A 0 362 . 17.905 4.931 -27.737 1.00 24.65 362 A 1 ATOM 2907 C CE1 . PHE A 0 362 . 16.674 2.579 -28.655 1.00 24.65 362 A 1 ATOM 2908 C CE2 . PHE A 0 362 . 18.299 3.684 -27.221 1.00 24.65 362 A 1 ATOM 2909 C CZ . PHE A 0 362 . 17.684 2.507 -27.679 1.00 24.65 362 A 1 ATOM 2910 N N . THR A 0 363 . 15.733 6.228 -32.685 1.00 24.13 363 A 1 ATOM 2911 C CA . THR A 0 363 . 14.650 6.330 -33.679 1.00 24.13 363 A 1 ATOM 2912 C C . THR A 0 363 . 14.325 4.881 -34.065 1.00 24.13 363 A 1 ATOM 2913 C CB . THR A 0 363 . 15.054 7.137 -34.932 1.00 24.13 363 A 1 ATOM 2914 O O . THR A 0 363 . 15.189 4.032 -33.845 1.00 24.13 363 A 1 ATOM 2915 C CG2 . THR A 0 363 . 13.841 7.662 -35.703 1.00 24.13 363 A 1 ATOM 2916 O OG1 . THR A 0 363 . 15.811 8.276 -34.581 1.00 24.13 363 A 1 ATOM 2917 N N . GLU A 0 364 . 13.132 4.606 -34.615 1.00 27.44 364 A 1 ATOM 2918 C CA . GLU A 0 364 . 12.501 3.264 -34.657 1.00 27.44 364 A 1 ATOM 2919 C C . GLU A 0 364 . 12.106 2.776 -33.236 1.00 27.44 364 A 1 ATOM 2920 C CB . GLU A 0 364 . 13.350 2.260 -35.483 1.00 27.44 364 A 1 ATOM 2921 O O . GLU A 0 364 . 12.864 2.920 -32.285 1.00 27.44 364 A 1 ATOM 2922 C CG . GLU A 0 364 . 12.896 2.147 -36.944 1.00 27.44 364 A 1 ATOM 2923 C CD . GLU A 0 364 . 13.946 1.495 -37.870 1.00 27.44 364 A 1 ATOM 2924 O OE1 . GLU A 0 364 . 13.732 1.572 -39.099 1.00 27.44 364 A 1 ATOM 2925 O OE2 . GLU A 0 364 . 14.957 0.949 -37.370 1.00 27.44 364 A 1 ATOM 2926 N N . ILE A 0 365 . 10.901 2.254 -32.967 1.00 25.52 365 A 1 ATOM 2927 C CA . ILE A 0 365 . 9.873 1.664 -33.842 1.00 25.52 365 A 1 ATOM 2928 C C . ILE A 0 365 . 8.473 2.152 -33.404 1.00 25.52 365 A 1 ATOM 2929 C CB . ILE A 0 365 . 9.948 0.114 -33.702 1.00 25.52 365 A 1 ATOM 2930 O O . ILE A 0 365 . 8.085 1.941 -32.258 1.00 25.52 365 A 1 ATOM 2931 C CG1 . ILE A 0 365 . 11.335 -0.451 -34.096 1.00 25.52 365 A 1 ATOM 2932 C CG2 . ILE A 0 365 . 8.841 -0.583 -34.517 1.00 25.52 365 A 1 ATOM 2933 C CD1 . ILE A 0 365 . 11.575 -1.911 -33.697 1.00 25.52 365 A 1 ATOM 2934 N N . ILE A 0 366 . 7.677 2.716 -34.321 1.00 25.74 366 A 1 ATOM 2935 C CA . ILE A 0 366 . 6.205 2.730 -34.218 1.00 25.74 366 A 1 ATOM 2936 C C . ILE A 0 366 . 5.677 2.057 -35.485 1.00 25.74 366 A 1 ATOM 2937 C CB . ILE A 0 366 . 5.613 4.148 -33.997 1.00 25.74 366 A 1 ATOM 2938 O O . ILE A 0 366 . 5.919 2.543 -36.587 1.00 25.74 366 A 1 ATOM 2939 C CG1 . ILE A 0 366 . 6.022 4.669 -32.598 1.00 25.74 366 A 1 ATOM 2940 C CG2 . ILE A 0 366 . 4.075 4.132 -34.138 1.00 25.74 366 A 1 ATOM 2941 C CD1 . ILE A 0 366 . 5.449 6.041 -32.212 1.00 25.74 366 A 1 ATOM 2942 N N . GLY A 0 367 . 5.005 0.916 -35.317 1.00 27.57 367 A 1 ATOM 2943 C CA . GLY A 0 367 . 4.385 0.175 -36.414 1.00 27.57 367 A 1 ATOM 2944 C C . GLY A 0 367 . 3.139 0.883 -36.949 1.00 27.57 367 A 1 ATOM 2945 O O . GLY A 0 367 . 2.379 1.483 -36.192 1.00 27.57 367 A 1 ATOM 2946 N N . GLU A 0 368 . 2.947 0.814 -38.263 1.00 24.68 368 A 1 ATOM 2947 C CA . GLU A 0 368 . 1.895 1.523 -38.989 1.00 24.68 368 A 1 ATOM 2948 C C . GLU A 0 368 . 0.470 1.031 -38.676 1.00 24.68 368 A 1 ATOM 2949 C CB . GLU A 0 368 . 2.127 1.347 -40.498 1.00 24.68 368 A 1 ATOM 2950 O O . GLU A 0 368 . 0.204 -0.168 -38.604 1.00 24.68 368 A 1 ATOM 2951 C CG . GLU A 0 368 . 3.430 1.966 -41.023 1.00 24.68 368 A 1 ATOM 2952 C CD . GLU A 0 368 . 3.651 1.583 -42.493 1.00 24.68 368 A 1 ATOM 2953 O OE1 . GLU A 0 368 . 3.632 2.497 -43.347 1.00 24.68 368 A 1 ATOM 2954 O OE2 . GLU A 0 368 . 3.822 0.369 -42.748 1.00 24.68 368 A 1 ATOM 2955 N N . LEU A 0 369 . -0.481 1.971 -38.662 1.00 24.20 369 A 1 ATOM 2956 C CA . LEU A 0 369 . -1.876 1.724 -39.034 1.00 24.20 369 A 1 ATOM 2957 C C . LEU A 0 369 . -2.287 2.763 -40.088 1.00 24.20 369 A 1 ATOM 2958 C CB . LEU A 0 369 . -2.790 1.736 -37.789 1.00 24.20 369 A 1 ATOM 2959 O O . LEU A 0 369 . -2.539 3.924 -39.770 1.00 24.20 369 A 1 ATOM 2960 C CG . LEU A 0 369 . -3.005 0.344 -37.163 1.00 24.20 369 A 1 ATOM 2961 C CD1 . LEU A 0 369 . -3.695 0.484 -35.805 1.00 24.20 369 A 1 ATOM 2962 C CD2 . LEU A 0 369 . -3.901 -0.545 -38.037 1.00 24.20 369 A 1 ATOM 2963 N N . VAL A 0 370 . -2.327 2.339 -41.353 1.00 21.92 370 A 1 ATOM 2964 C CA . VAL A 0 370 . -2.693 3.168 -42.515 1.00 21.92 370 A 1 ATOM 2965 C C . VAL A 0 370 . -4.158 2.940 -42.891 1.00 21.92 370 A 1 ATOM 2966 C CB . VAL A 0 370 . -1.784 2.842 -43.724 1.00 21.92 370 A 1 ATOM 2967 O O . VAL A 0 370 . -4.524 1.822 -43.238 1.00 21.92 370 A 1 ATOM 2968 C CG1 . VAL A 0 370 . -2.219 3.565 -45.009 1.00 21.92 370 A 1 ATOM 2969 C CG2 . VAL A 0 370 . -0.331 3.238 -43.451 1.00 21.92 370 A 1 ATOM 2970 N N . PHE A 0 371 . -4.965 4.005 -42.925 1.00 25.47 371 A 1 ATOM 2971 C CA . PHE A 0 371 . -6.237 4.087 -43.666 1.00 25.47 371 A 1 ATOM 2972 C C . PHE A 0 371 . -6.420 5.529 -44.224 1.00 25.47 371 A 1 ATOM 2973 C CB . PHE A 0 371 . -7.413 3.565 -42.808 1.00 25.47 371 A 1 ATOM 2974 O O . PHE A 0 371 . -5.755 6.444 -43.735 1.00 25.47 371 A 1 ATOM 2975 C CG . PHE A 0 371 . -7.607 2.048 -42.877 1.00 25.47 371 A 1 ATOM 2976 C CD1 . PHE A 0 371 . -8.263 1.449 -43.975 1.00 25.47 371 A 1 ATOM 2977 C CD2 . PHE A 0 371 . -7.098 1.219 -41.858 1.00 25.47 371 A 1 ATOM 2978 C CE1 . PHE A 0 371 . -8.369 0.050 -44.076 1.00 25.47 371 A 1 ATOM 2979 C CE2 . PHE A 0 371 . -7.208 -0.181 -41.955 1.00 25.47 371 A 1 ATOM 2980 C CZ . PHE A 0 371 . -7.834 -0.767 -43.068 1.00 25.47 371 A 1 ATOM 2981 N N . PRO A 0 372 . -7.203 5.747 -45.306 1.00 25.50 372 A 1 ATOM 2982 C CA . PRO A 0 372 . -6.814 6.693 -46.365 1.00 25.50 372 A 1 ATOM 2983 C C . PRO A 0 372 . -7.360 8.124 -46.233 1.00 25.50 372 A 1 ATOM 2984 C CB . PRO A 0 372 . -7.286 6.067 -47.690 1.00 25.50 372 A 1 ATOM 2985 O O . PRO A 0 372 . -8.368 8.368 -45.574 1.00 25.50 372 A 1 ATOM 2986 C CG . PRO A 0 372 . -7.742 4.657 -47.327 1.00 25.50 372 A 1 ATOM 2987 C CD . PRO A 0 372 . -8.170 4.832 -45.880 1.00 25.50 372 A 1 ATOM 2988 N N . GLU A 0 373 . -6.730 9.058 -46.958 1.00 21.68 373 A 1 ATOM 2989 C CA . GLU A 0 373 . -7.175 10.454 -47.085 1.00 21.68 373 A 1 ATOM 2990 C C . GLU A 0 373 . -8.622 10.579 -47.595 1.00 21.68 373 A 1 ATOM 2991 C CB . GLU A 0 373 . -6.301 11.239 -48.086 1.00 21.68 373 A 1 ATOM 2992 O O . GLU A 0 373 . -8.961 10.099 -48.678 1.00 21.68 373 A 1 ATOM 2993 C CG . GLU A 0 373 . -4.843 11.515 -47.695 1.00 21.68 373 A 1 ATOM 2994 C CD . GLU A 0 373 . -4.221 12.548 -48.663 1.00 21.68 373 A 1 ATOM 2995 O OE1 . GLU A 0 373 . -3.654 13.552 -48.183 1.00 21.68 373 A 1 ATOM 2996 O OE2 . GLU A 0 373 . -4.400 12.421 -49.900 1.00 21.68 373 A 1 ATOM 2997 N N . VAL A 0 374 . -9.440 11.362 -46.885 1.00 24.63 374 A 1 ATOM 2998 C CA . VAL A 0 374 . -10.702 11.910 -47.402 1.00 24.63 374 A 1 ATOM 2999 C C . VAL A 0 374 . -10.603 13.435 -47.384 1.00 24.63 374 A 1 ATOM 3000 C CB . VAL A 0 374 . -11.923 11.391 -46.618 1.00 24.63 374 A 1 ATOM 3001 O O . VAL A 0 374 . -10.689 14.065 -46.331 1.00 24.63 374 A 1 ATOM 3002 C CG1 . VAL A 0 374 . -13.223 11.935 -47.223 1.00 24.63 374 A 1 ATOM 3003 C CG2 . VAL A 0 374 . -12.011 9.859 -46.651 1.00 24.63 374 A 1 ATOM 3004 N N . LYS A 0 375 . -10.398 14.041 -48.558 1.00 23.39 375 A 1 ATOM 3005 C CA . LYS A 0 375 . -10.334 15.501 -48.719 1.00 23.39 375 A 1 ATOM 3006 C C . LYS A 0 375 . -11.743 16.086 -48.795 1.00 23.39 375 A 1 ATOM 3007 C CB . LYS A 0 375 . -9.518 15.876 -49.974 1.00 23.39 375 A 1 ATOM 3008 O O . LYS A 0 375 . -12.477 15.777 -49.728 1.00 23.39 375 A 1 ATOM 3009 C CG . LYS A 0 375 . -8.029 15.541 -49.808 1.00 23.39 375 A 1 ATOM 3010 C CD . LYS A 0 375 . -7.191 15.846 -51.058 1.00 23.39 375 A 1 ATOM 3011 C CE . LYS A 0 375 . -5.753 15.418 -50.730 1.00 23.39 375 A 1 ATOM 3012 N NZ . LYS A 0 375 . -4.843 15.424 -51.897 1.00 23.39 375 A 1 ATOM 3013 N N . PHE A 0 376 . -12.073 17.005 -47.889 1.00 27.92 376 A 1 ATOM 3014 C CA . PHE A 0 376 . -13.192 17.934 -48.061 1.00 27.92 376 A 1 ATOM 3015 C C . PHE A 0 376 . -12.719 19.377 -47.882 1.00 27.92 376 A 1 ATOM 3016 C CB . PHE A 0 376 . -14.376 17.569 -47.156 1.00 27.92 376 A 1 ATOM 3017 O O . PHE A 0 376 . -11.915 19.683 -47.003 1.00 27.92 376 A 1 ATOM 3018 C CG . PHE A 0 376 . -15.218 16.444 -47.726 1.00 27.92 376 A 1 ATOM 3019 C CD1 . PHE A 0 376 . -16.033 16.684 -48.850 1.00 27.92 376 A 1 ATOM 3020 C CD2 . PHE A 0 376 . -15.169 15.156 -47.163 1.00 27.92 376 A 1 ATOM 3021 C CE1 . PHE A 0 376 . -16.781 15.639 -49.419 1.00 27.92 376 A 1 ATOM 3022 C CE2 . PHE A 0 376 . -15.927 14.112 -47.726 1.00 27.92 376 A 1 ATOM 3023 C CZ . PHE A 0 376 . -16.726 14.351 -48.858 1.00 27.92 376 A 1 ATOM 3024 N N . ALA A 0 377 . -13.183 20.251 -48.774 1.00 25.43 377 A 1 ATOM 3025 C CA . ALA A 0 377 . -12.701 21.619 -48.895 1.00 25.43 377 A 1 ATOM 3026 C C . ALA A 0 377 . -13.224 22.526 -47.771 1.00 25.43 377 A 1 ATOM 3027 C CB . ALA A 0 377 . -13.098 22.150 -50.278 1.00 25.43 377 A 1 ATOM 3028 O O . ALA A 0 377 . -14.412 22.520 -47.454 1.00 25.43 377 A 1 ATOM 3029 N N . GLN A 0 378 . -12.346 23.372 -47.230 1.00 26.84 378 A 1 ATOM 3030 C CA . GLN A 0 378 . -12.754 24.522 -46.428 1.00 26.84 378 A 1 ATOM 3031 C C . GLN A 0 378 . -13.105 25.685 -47.360 1.00 26.84 378 A 1 ATOM 3032 C CB . GLN A 0 378 . -11.635 24.923 -45.455 1.00 26.84 378 A 1 ATOM 3033 O O . GLN A 0 378 . -12.224 26.284 -47.975 1.00 26.84 378 A 1 ATOM 3034 C CG . GLN A 0 378 . -11.474 23.929 -44.294 1.00 26.84 378 A 1 ATOM 3035 C CD . GLN A 0 378 . -10.365 24.334 -43.325 1.00 26.84 378 A 1 ATOM 3036 N NE2 . GLN A 0 378 . -10.322 23.760 -42.143 1.00 26.84 378 A 1 ATOM 3037 O OE1 . GLN A 0 378 . -9.513 25.159 -43.598 1.00 26.84 378 A 1 ATOM 3038 N N . THR A 0 379 . -14.387 26.033 -47.453 1.00 25.48 379 A 1 ATOM 3039 C CA . THR A 0 379 . -14.812 27.288 -48.083 1.00 25.48 379 A 1 ATOM 3040 C C . THR A 0 379 . -14.743 28.403 -47.044 1.00 25.48 379 A 1 ATOM 3041 C CB . THR A 0 379 . -16.222 27.187 -48.686 1.00 25.48 379 A 1 ATOM 3042 O O . THR A 0 379 . -15.542 28.439 -46.109 1.00 25.48 379 A 1 ATOM 3043 C CG2 . THR A 0 379 . -16.478 28.301 -49.700 1.00 25.48 379 A 1 ATOM 3044 O OG1 . THR A 0 379 . -16.385 25.968 -49.372 1.00 25.48 379 A 1 ATOM 3045 N N . ALA A 0 380 . -13.781 29.314 -47.187 1.00 27.94 380 A 1 ATOM 3046 C CA . ALA A 0 380 . -13.740 30.529 -46.381 1.00 27.94 380 A 1 ATOM 3047 C C . ALA A 0 380 . -14.948 31.424 -46.712 1.00 27.94 380 A 1 ATOM 3048 C CB . ALA A 0 380 . -12.407 31.248 -46.622 1.00 27.94 380 A 1 ATOM 3049 O O . ALA A 0 380 . -15.304 31.572 -47.879 1.00 27.94 380 A 1 ATOM 3050 N N . ASN A 0 381 . -15.554 32.042 -45.695 1.00 28.05 381 A 1 ATOM 3051 C CA . ASN A 0 381 . -16.557 33.097 -45.862 1.00 28.05 381 A 1 ATOM 3052 C C . ASN A 0 381 . -15.856 34.465 -45.770 1.00 28.05 381 A 1 ATOM 3053 C CB . ASN A 0 381 . -17.646 32.921 -44.784 1.00 28.05 381 A 1 ATOM 3054 O O . ASN A 0 381 . -15.421 34.829 -44.674 1.00 28.05 381 A 1 ATOM 3055 C CG . ASN A 0 381 . -18.732 33.993 -44.803 1.00 28.05 381 A 1 ATOM 3056 N ND2 . ASN A 0 381 . -19.700 33.883 -43.924 1.00 28.05 381 A 1 ATOM 3057 O OD1 . ASN A 0 381 . -18.753 34.931 -45.583 1.00 28.05 381 A 1 ATOM 3058 N N . PRO A 0 382 . -15.730 35.227 -46.871 1.00 27.28 382 A 1 ATOM 3059 C CA . PRO A 0 382 . -15.209 36.580 -46.840 1.00 27.28 382 A 1 ATOM 3060 C C . PRO A 0 382 . -16.375 37.570 -46.755 1.00 27.28 382 A 1 ATOM 3061 C CB . PRO A 0 382 . -14.426 36.703 -48.149 1.00 27.28 382 A 1 ATOM 3062 O O . PRO A 0 382 . -17.051 37.822 -47.748 1.00 27.28 382 A 1 ATOM 3063 C CG . PRO A 0 382 . -15.230 35.850 -49.136 1.00 27.28 382 A 1 ATOM 3064 C CD . PRO A 0 382 . -15.967 34.834 -48.256 1.00 27.28 382 A 1 ATOM 3065 N N . ASN A 0 383 . -16.591 38.181 -45.591 1.00 32.85 383 A 1 ATOM 3066 C CA . ASN A 0 383 . -17.401 39.395 -45.504 1.00 32.85 383 A 1 ATOM 3067 C C . ASN A 0 383 . -16.705 40.438 -44.630 1.00 32.85 383 A 1 ATOM 3068 C CB . ASN A 0 383 . -18.847 39.072 -45.104 1.00 32.85 383 A 1 ATOM 3069 O O . ASN A 0 383 . -16.367 40.202 -43.471 1.00 32.85 383 A 1 ATOM 3070 C CG . ASN A 0 383 . -19.661 38.727 -46.340 1.00 32.85 383 A 1 ATOM 3071 N ND2 . ASN A 0 383 . -20.023 37.483 -46.545 1.00 32.85 383 A 1 ATOM 3072 O OD1 . ASN A 0 383 . -19.962 39.580 -47.156 1.00 32.85 383 A 1 ATOM 3073 N N . GLN A 0 384 . -16.436 41.575 -45.263 1.00 29.16 384 A 1 ATOM 3074 C CA . GLN A 0 384 . -15.627 42.685 -44.779 1.00 29.16 384 A 1 ATOM 3075 C C . GLN A 0 384 . -16.495 43.767 -44.117 1.00 29.16 384 A 1 ATOM 3076 C CB . GLN A 0 384 . -14.888 43.284 -46.001 1.00 29.16 384 A 1 ATOM 3077 O O . GLN A 0 384 . -17.600 44.024 -44.580 1.00 29.16 384 A 1 ATOM 3078 C CG . GLN A 0 384 . -13.376 43.013 -46.041 1.00 29.16 384 A 1 ATOM 3079 C CD . GLN A 0 384 . -12.689 43.735 -47.204 1.00 29.16 384 A 1 ATOM 3080 N NE2 . GLN A 0 384 . -11.375 43.749 -47.254 1.00 29.16 384 A 1 ATOM 3081 O OE1 . GLN A 0 384 . -13.300 44.302 -48.091 1.00 29.16 384 A 1 ATOM 3082 N N . VAL A 0 385 . -15.886 44.485 -43.162 1.00 27.85 385 A 1 ATOM 3083 C CA . VAL A 0 385 . -16.053 45.937 -42.920 1.00 27.85 385 A 1 ATOM 3084 C C . VAL A 0 385 . -17.427 46.430 -42.421 1.00 27.85 385 A 1 ATOM 3085 C CB . VAL A 0 385 . -15.566 46.713 -44.176 1.00 27.85 385 A 1 ATOM 3086 O O . VAL A 0 385 . -18.415 46.416 -43.144 1.00 27.85 385 A 1 ATOM 3087 C CG1 . VAL A 0 385 . -15.709 48.236 -44.103 1.00 27.85 385 A 1 ATOM 3088 C CG2 . VAL A 0 385 . -14.066 46.476 -44.422 1.00 27.85 385 A 1 ATOM 3089 N N . GLN A 0 386 . -17.444 47.024 -41.219 1.00 31.21 386 A 1 ATOM 3090 C CA . GLN A 0 386 . -17.621 48.481 -41.047 1.00 31.21 386 A 1 ATOM 3091 C C . GLN A 0 386 . -17.224 48.930 -39.625 1.00 31.21 386 A 1 ATOM 3092 C CB . GLN A 0 386 . -19.040 48.978 -41.411 1.00 31.21 386 A 1 ATOM 3093 O O . GLN A 0 386 . -17.567 48.281 -38.639 1.00 31.21 386 A 1 ATOM 3094 C CG . GLN A 0 386 . -19.051 49.535 -42.849 1.00 31.21 386 A 1 ATOM 3095 C CD . GLN A 0 386 . -20.368 50.119 -43.335 1.00 31.21 386 A 1 ATOM 3096 N NE2 . GLN A 0 386 . -20.457 50.425 -44.613 1.00 31.21 386 A 1 ATOM 3097 O OE1 . GLN A 0 386 . -21.331 50.329 -42.621 1.00 31.21 386 A 1 ATOM 3098 N N . ASP A 0 387 . -16.478 50.035 -39.543 1.00 27.31 387 A 1 ATOM 3099 C CA . ASP A 0 387 . -15.995 50.662 -38.305 1.00 27.31 387 A 1 ATOM 3100 C C . ASP A 0 387 . -17.097 51.391 -37.519 1.00 27.31 387 A 1 ATOM 3101 C CB . ASP A 0 387 . -14.945 51.729 -38.662 1.00 27.31 387 A 1 ATOM 3102 O O . ASP A 0 387 . -17.996 51.961 -38.127 1.00 27.31 387 A 1 ATOM 3103 C CG . ASP A 0 387 . -13.740 51.159 -39.400 1.00 27.31 387 A 1 ATOM 3104 O OD1 . ASP A 0 387 . -12.909 50.526 -38.715 1.00 27.31 387 A 1 ATOM 3105 O OD2 . ASP A 0 387 . -13.682 51.347 -40.636 1.00 27.31 387 A 1 ATOM 3106 N N . TYR A 0 388 . -16.945 51.495 -36.192 1.00 27.67 388 A 1 ATOM 3107 C CA . TYR A 0 388 . -17.137 52.745 -35.426 1.00 27.67 388 A 1 ATOM 3108 C C . TYR A 0 388 . -16.438 52.624 -34.045 1.00 27.67 388 A 1 ATOM 3109 C CB . TYR A 0 388 . -18.622 53.139 -35.267 1.00 27.67 388 A 1 ATOM 3110 O O . TYR A 0 388 . -16.583 51.581 -33.405 1.00 27.67 388 A 1 ATOM 3111 C CG . TYR A 0 388 . -19.044 54.283 -36.185 1.00 27.67 388 A 1 ATOM 3112 C CD1 . TYR A 0 388 . -18.607 55.597 -35.919 1.00 27.67 388 A 1 ATOM 3113 C CD2 . TYR A 0 388 . -19.827 54.035 -37.329 1.00 27.67 388 A 1 ATOM 3114 C CE1 . TYR A 0 388 . -18.893 56.640 -36.823 1.00 27.67 388 A 1 ATOM 3115 C CE2 . TYR A 0 388 . -20.113 55.071 -38.239 1.00 27.67 388 A 1 ATOM 3116 O OH . TYR A 0 388 . -19.888 57.369 -38.884 1.00 27.67 388 A 1 ATOM 3117 C CZ . TYR A 0 388 . -19.632 56.372 -37.996 1.00 27.67 388 A 1 ATOM 3118 N N . PRO A 0 389 . -15.664 53.629 -33.572 1.00 27.71 389 A 1 ATOM 3119 C CA . PRO A 0 389 . -14.766 53.459 -32.422 1.00 27.71 389 A 1 ATOM 3120 C C . PRO A 0 389 . -15.255 54.085 -31.097 1.00 27.71 389 A 1 ATOM 3121 C CB . PRO A 0 389 . -13.467 54.122 -32.889 1.00 27.71 389 A 1 ATOM 3122 O O . PRO A 0 389 . -16.090 54.982 -31.092 1.00 27.71 389 A 1 ATOM 3123 C CG . PRO A 0 389 . -13.984 55.347 -33.639 1.00 27.71 389 A 1 ATOM 3124 C CD . PRO A 0 389 . -15.258 54.826 -34.308 1.00 27.71 389 A 1 ATOM 3125 N N . ASN A 0 390 . -14.587 53.661 -30.014 1.00 24.94 390 A 1 ATOM 3126 C CA . ASN A 0 390 . -14.405 54.309 -28.701 1.00 24.94 390 A 1 ATOM 3127 C C . ASN A 0 390 . -15.646 54.611 -27.831 1.00 24.94 390 A 1 ATOM 3128 C CB . ASN A 0 390 . -13.521 55.560 -28.870 1.00 24.94 390 A 1 ATOM 3129 O O . ASN A 0 390 . -16.438 55.497 -28.123 1.00 24.94 390 A 1 ATOM 3130 C CG . ASN A 0 390 . -12.156 55.292 -29.471 1.00 24.94 390 A 1 ATOM 3131 N ND2 . ASN A 0 390 . -11.422 56.331 -29.787 1.00 24.94 390 A 1 ATOM 3132 O OD1 . ASN A 0 390 . -11.725 54.168 -29.663 1.00 24.94 390 A 1 ATOM 3133 N N . GLU A 0 391 . -15.729 53.964 -26.662 1.00 26.07 391 A 1 ATOM 3134 C CA . GLU A 0 391 . -15.259 54.524 -25.373 1.00 26.07 391 A 1 ATOM 3135 C C . GLU A 0 391 . -15.598 53.554 -24.221 1.00 26.07 391 A 1 ATOM 3136 C CB . GLU A 0 391 . -15.858 55.915 -25.040 1.00 26.07 391 A 1 ATOM 3137 O O . GLU A 0 391 . -16.756 53.187 -24.055 1.00 26.07 391 A 1 ATOM 3138 C CG . GLU A 0 391 . -14.967 57.059 -25.565 1.00 26.07 391 A 1 ATOM 3139 C CD . GLU A 0 391 . -15.467 58.479 -25.244 1.00 26.07 391 A 1 ATOM 3140 O OE1 . GLU A 0 391 . -14.888 59.424 -25.829 1.00 26.07 391 A 1 ATOM 3141 O OE2 . GLU A 0 391 . -16.390 58.629 -24.410 1.00 26.07 391 A 1 ATOM 3142 N N . TYR A 0 392 . -14.579 53.119 -23.463 1.00 28.54 392 A 1 ATOM 3143 C CA . TYR A 0 392 . -14.554 52.883 -22.002 1.00 28.54 392 A 1 ATOM 3144 C C . TYR A 0 392 . -13.313 52.049 -21.636 1.00 28.54 392 A 1 ATOM 3145 C CB . TYR A 0 392 . -15.833 52.258 -21.389 1.00 28.54 392 A 1 ATOM 3146 O O . TYR A 0 392 . -13.318 50.822 -21.723 1.00 28.54 392 A 1 ATOM 3147 C CG . TYR A 0 392 . -16.761 53.305 -20.782 1.00 28.54 392 A 1 ATOM 3148 C CD1 . TYR A 0 392 . -16.329 54.036 -19.655 1.00 28.54 392 A 1 ATOM 3149 C CD2 . TYR A 0 392 . -18.009 53.602 -21.363 1.00 28.54 392 A 1 ATOM 3150 C CE1 . TYR A 0 392 . -17.109 55.095 -19.152 1.00 28.54 392 A 1 ATOM 3151 C CE2 . TYR A 0 392 . -18.795 54.659 -20.864 1.00 28.54 392 A 1 ATOM 3152 O OH . TYR A 0 392 . -19.075 56.464 -19.308 1.00 28.54 392 A 1 ATOM 3153 C CZ . TYR A 0 392 . -18.337 55.419 -19.770 1.00 28.54 392 A 1 ATOM 3154 N N . GLU A 0 393 . -12.245 52.730 -21.218 1.00 23.49 393 A 1 ATOM 3155 C CA . GLU A 0 393 . -11.066 52.106 -20.609 1.00 23.49 393 A 1 ATOM 3156 C C . GLU A 0 393 . -11.405 51.546 -19.217 1.00 23.49 393 A 1 ATOM 3157 C CB . GLU A 0 393 . -9.935 53.140 -20.453 1.00 23.49 393 A 1 ATOM 3158 O O . GLU A 0 393 . -12.021 52.236 -18.402 1.00 23.49 393 A 1 ATOM 3159 C CG . GLU A 0 393 . -9.365 53.654 -21.784 1.00 23.49 393 A 1 ATOM 3160 C CD . GLU A 0 393 . -8.362 54.802 -21.573 1.00 23.49 393 A 1 ATOM 3161 O OE1 . GLU A 0 393 . -7.283 54.757 -22.202 1.00 23.49 393 A 1 ATOM 3162 O OE2 . GLU A 0 393 . -8.707 55.740 -20.818 1.00 23.49 393 A 1 ATOM 3163 N N . ALA A 0 394 . -10.964 50.316 -18.936 1.00 25.99 394 A 1 ATOM 3164 C CA . ALA A 0 394 . -10.766 49.799 -17.581 1.00 25.99 394 A 1 ATOM 3165 C C . ALA A 0 394 . -9.824 48.577 -17.611 1.00 25.99 394 A 1 ATOM 3166 C CB . ALA A 0 394 . -12.113 49.458 -16.924 1.00 25.99 394 A 1 ATOM 3167 O O . ALA A 0 394 . -10.262 47.447 -17.823 1.00 25.99 394 A 1 ATOM 3168 N N . ASP A 0 395 . -8.545 48.857 -17.364 1.00 24.20 395 A 1 ATOM 3169 C CA . ASP A 0 395 . -7.463 47.960 -16.938 1.00 24.20 395 A 1 ATOM 3170 C C . ASP A 0 395 . -7.034 46.802 -17.864 1.00 24.20 395 A 1 ATOM 3171 C CB . ASP A 0 395 . -7.665 47.563 -15.468 1.00 24.20 395 A 1 ATOM 3172 O O . ASP A 0 395 . -7.595 45.704 -17.907 1.00 24.20 395 A 1 ATOM 3173 C CG . ASP A 0 395 . -7.751 48.784 -14.535 1.00 24.20 395 A 1 ATOM 3174 O OD1 . ASP A 0 395 . -7.297 49.882 -14.934 1.00 24.20 395 A 1 ATOM 3175 O OD2 . ASP A 0 395 . -8.287 48.613 -13.415 1.00 24.20 395 A 1 ATOM 3176 N N . GLU A 0 396 . -5.910 47.056 -18.538 1.00 24.19 396 A 1 ATOM 3177 C CA . GLU A 0 396 . -5.090 46.093 -19.267 1.00 24.19 396 A 1 ATOM 3178 C C . GLU A 0 396 . -4.530 44.982 -18.362 1.00 24.19 396 A 1 ATOM 3179 C CB . GLU A 0 396 . -3.866 46.813 -19.867 1.00 24.19 396 A 1 ATOM 3180 O O . GLU A 0 396 . -4.043 45.236 -17.261 1.00 24.19 396 A 1 ATOM 3181 C CG . GLU A 0 396 . -4.176 48.004 -20.784 1.00 24.19 396 A 1 ATOM 3182 C CD . GLU A 0 396 . -2.877 48.712 -21.196 1.00 24.19 396 A 1 ATOM 3183 O OE1 . GLU A 0 396 . -2.599 48.745 -22.415 1.00 24.19 396 A 1 ATOM 3184 O OE2 . GLU A 0 396 . -2.156 49.176 -20.284 1.00 24.19 396 A 1 ATOM 3185 N N . CYS A 0 397 . -4.465 43.760 -18.898 1.00 24.28 397 A 1 ATOM 3186 C CA . CYS A 0 397 . -3.403 42.789 -18.612 1.00 24.28 397 A 1 ATOM 3187 C C . CYS A 0 397 . -3.363 41.752 -19.747 1.00 24.28 397 A 1 ATOM 3188 C CB . CYS A 0 397 . -3.587 42.133 -17.228 1.00 24.28 397 A 1 ATOM 3189 O O . CYS A 0 397 . -3.966 40.681 -19.663 1.00 24.28 397 A 1 ATOM 3190 S SG . CYS A 0 397 . -2.499 42.935 -16.010 1.00 24.28 397 A 1 ATOM 3191 N N . PHE A 0 398 . -2.667 42.087 -20.836 1.00 21.83 398 A 1 ATOM 3192 C CA . PHE A 0 398 . -2.313 41.121 -21.876 1.00 21.83 398 A 1 ATOM 3193 C C . PHE A 0 398 . -1.286 40.113 -21.343 1.00 21.83 398 A 1 ATOM 3194 C CB . PHE A 0 398 . -1.692 41.841 -23.088 1.00 21.83 398 A 1 ATOM 3195 O O . PHE A 0 398 . -0.257 40.518 -20.809 1.00 21.83 398 A 1 ATOM 3196 C CG . PHE A 0 398 . -2.665 42.365 -24.125 1.00 21.83 398 A 1 ATOM 3197 C CD1 . PHE A 0 398 . -2.956 41.589 -25.265 1.00 21.83 398 A 1 ATOM 3198 C CD2 . PHE A 0 398 . -3.225 43.651 -23.995 1.00 21.83 398 A 1 ATOM 3199 C CE1 . PHE A 0 398 . -3.804 42.093 -26.268 1.00 21.83 398 A 1 ATOM 3200 C CE2 . PHE A 0 398 . -4.074 44.153 -24.997 1.00 21.83 398 A 1 ATOM 3201 C CZ . PHE A 0 398 . -4.363 43.375 -26.133 1.00 21.83 398 A 1 ATOM 3202 N N . LEU A 0 399 . -1.503 38.821 -21.612 1.00 24.52 399 A 1 ATOM 3203 C CA . LEU A 0 399 . -0.412 37.925 -22.007 1.00 24.52 399 A 1 ATOM 3204 C C . LEU A 0 399 . -0.949 36.751 -22.845 1.00 24.52 399 A 1 ATOM 3205 C CB . LEU A 0 399 . 0.440 37.465 -20.798 1.00 24.52 399 A 1 ATOM 3206 O O . LEU A 0 399 . -1.276 35.677 -22.338 1.00 24.52 399 A 1 ATOM 3207 C CG . LEU A 0 399 . 1.908 37.221 -21.213 1.00 24.52 399 A 1 ATOM 3208 C CD1 . LEU A 0 399 . 2.680 38.534 -21.387 1.00 24.52 399 A 1 ATOM 3209 C CD2 . LEU A 0 399 . 2.634 36.402 -20.146 1.00 24.52 399 A 1 ATOM 3210 N N . PHE A 0 400 . -1.036 36.966 -24.159 1.00 24.02 400 A 1 ATOM 3211 C CA . PHE A 0 400 . -0.832 35.867 -25.104 1.00 24.02 400 A 1 ATOM 3212 C C . PHE A 0 400 . 0.641 35.444 -24.993 1.00 24.02 400 A 1 ATOM 3213 C CB . PHE A 0 400 . -1.124 36.348 -26.539 1.00 24.02 400 A 1 ATOM 3214 O O . PHE A 0 400 . 1.477 36.337 -24.975 1.00 24.02 400 A 1 ATOM 3215 C CG . PHE A 0 400 . -2.570 36.247 -26.996 1.00 24.02 400 A 1 ATOM 3216 C CD1 . PHE A 0 400 . -2.946 35.223 -27.886 1.00 24.02 400 A 1 ATOM 3217 C CD2 . PHE A 0 400 . -3.528 37.192 -26.579 1.00 24.02 400 A 1 ATOM 3218 C CE1 . PHE A 0 400 . -4.270 35.139 -28.354 1.00 24.02 400 A 1 ATOM 3219 C CE2 . PHE A 0 400 . -4.853 37.109 -27.048 1.00 24.02 400 A 1 ATOM 3220 C CZ . PHE A 0 400 . -5.223 36.083 -27.935 1.00 24.02 400 A 1 ATOM 3221 N N . ASP A 0 401 . 0.920 34.134 -24.869 1.00 22.62 401 A 1 ATOM 3222 C CA . ASP A 0 401 . 2.148 33.451 -25.365 1.00 22.62 401 A 1 ATOM 3223 C C . ASP A 0 401 . 2.326 31.998 -24.856 1.00 22.62 401 A 1 ATOM 3224 C CB . ASP A 0 401 . 3.455 34.254 -25.128 1.00 22.62 401 A 1 ATOM 3225 O O . ASP A 0 401 . 3.142 31.247 -25.384 1.00 22.62 401 A 1 ATOM 3226 C CG . ASP A 0 401 . 3.810 35.195 -26.300 1.00 22.62 401 A 1 ATOM 3227 O OD1 . ASP A 0 401 . 3.204 35.046 -27.389 1.00 22.62 401 A 1 ATOM 3228 O OD2 . ASP A 0 401 . 4.741 36.011 -26.114 1.00 22.62 401 A 1 ATOM 3229 N N . CYS A 0 402 . 1.530 31.514 -23.894 1.00 25.80 402 A 1 ATOM 3230 C CA . CYS A 0 402 . 1.710 30.162 -23.322 1.00 25.80 402 A 1 ATOM 3231 C C . CYS A 0 402 . 1.210 28.968 -24.180 1.00 25.80 402 A 1 ATOM 3232 C CB . CYS A 0 402 . 1.138 30.132 -21.895 1.00 25.80 402 A 1 ATOM 3233 O O . CYS A 0 402 . 1.070 27.863 -23.654 1.00 25.80 402 A 1 ATOM 3234 S SG . CYS A 0 402 . 2.149 31.187 -20.818 1.00 25.80 402 A 1 ATOM 3235 N N . PHE A 0 403 . 0.938 29.139 -25.481 1.00 27.05 403 A 1 ATOM 3236 C CA . PHE A 0 403 . 0.364 28.091 -26.348 1.00 27.05 403 A 1 ATOM 3237 C C . PHE A 0 403 . 1.312 27.635 -27.469 1.00 27.05 403 A 1 ATOM 3238 C CB . PHE A 0 403 . -1.035 28.494 -26.841 1.00 27.05 403 A 1 ATOM 3239 O O . PHE A 0 403 . 1.024 27.781 -28.653 1.00 27.05 403 A 1 ATOM 3240 C CG . PHE A 0 403 . -2.079 28.508 -25.740 1.00 27.05 403 A 1 ATOM 3241 C CD1 . PHE A 0 403 . -2.554 27.295 -25.203 1.00 27.05 403 A 1 ATOM 3242 C CD2 . PHE A 0 403 . -2.563 29.729 -25.236 1.00 27.05 403 A 1 ATOM 3243 C CE1 . PHE A 0 403 . -3.499 27.303 -24.161 1.00 27.05 403 A 1 ATOM 3244 C CE2 . PHE A 0 403 . -3.511 29.738 -24.197 1.00 27.05 403 A 1 ATOM 3245 C CZ . PHE A 0 403 . -3.976 28.526 -23.657 1.00 27.05 403 A 1 ATOM 3246 N N . ALA A 0 404 . 2.426 27.012 -27.076 1.00 23.98 404 A 1 ATOM 3247 C CA . ALA A 0 404 . 3.362 26.328 -27.977 1.00 23.98 404 A 1 ATOM 3248 C C . ALA A 0 404 . 3.692 24.893 -27.499 1.00 23.98 404 A 1 ATOM 3249 C CB . ALA A 0 404 . 4.590 27.221 -28.197 1.00 23.98 404 A 1 ATOM 3250 O O . ALA A 0 404 . 4.836 24.446 -27.544 1.00 23.98 404 A 1 ATOM 3251 N N . GLY A 0 405 . 2.679 24.164 -27.013 1.00 25.72 405 A 1 ATOM 3252 C CA . GLY A 0 405 . 2.772 22.752 -26.625 1.00 25.72 405 A 1 ATOM 3253 C C . GLY A 0 405 . 2.051 21.855 -27.632 1.00 25.72 405 A 1 ATOM 3254 O O . GLY A 0 405 . 0.867 22.053 -27.887 1.00 25.72 405 A 1 ATOM 3255 N N . LYS A 0 406 . 2.761 20.880 -28.210 1.00 25.29 406 A 1 ATOM 3256 C CA . LYS A 0 406 . 2.260 19.988 -29.270 1.00 25.29 406 A 1 ATOM 3257 C C . LYS A 0 406 . 1.188 19.009 -28.754 1.00 25.29 406 A 1 ATOM 3258 C CB . LYS A 0 406 . 3.436 19.189 -29.875 1.00 25.29 406 A 1 ATOM 3259 O O . LYS A 0 406 . 1.522 17.878 -28.419 1.00 25.29 406 A 1 ATOM 3260 C CG . LYS A 0 406 . 4.541 20.010 -30.557 1.00 25.29 406 A 1 ATOM 3261 C CD . LYS A 0 406 . 5.701 19.070 -30.929 1.00 25.29 406 A 1 ATOM 3262 C CE . LYS A 0 406 . 6.857 19.833 -31.583 1.00 25.29 406 A 1 ATOM 3263 N NZ . LYS A 0 406 . 8.020 18.941 -31.826 1.00 25.29 406 A 1 ATOM 3264 N N . SER A 0 407 . -0.085 19.397 -28.755 1.00 31.51 407 A 1 ATOM 3265 C CA . SER A 0 407 . -1.176 18.434 -28.959 1.00 31.51 407 A 1 ATOM 3266 C C . SER A 0 407 . -1.431 18.310 -30.459 1.00 31.51 407 A 1 ATOM 3267 C CB . SER A 0 407 . -2.441 18.811 -28.181 1.00 31.51 407 A 1 ATOM 3268 O O . SER A 0 407 . -1.405 19.311 -31.184 1.00 31.51 407 A 1 ATOM 3269 O OG . SER A 0 407 . -2.845 20.143 -28.437 1.00 31.51 407 A 1 ATOM 3270 N N . SER A 0 408 . -1.611 17.090 -30.968 1.00 29.11 408 A 1 ATOM 3271 C CA . SER A 0 408 . -1.846 16.928 -32.401 1.00 29.11 408 A 1 ATOM 3272 C C . SER A 0 408 . -3.247 17.446 -32.752 1.00 29.11 408 A 1 ATOM 3273 C CB . SER A 0 408 . -1.582 15.490 -32.869 1.00 29.11 408 A 1 ATOM 3274 O O . SER A 0 408 . -4.234 17.146 -32.078 1.00 29.11 408 A 1 ATOM 3275 O OG . SER A 0 408 . -2.628 14.614 -32.524 1.00 29.11 408 A 1 ATOM 3276 N N . LEU A 0 409 . -3.362 18.212 -33.845 1.00 30.26 409 A 1 ATOM 3277 C CA . LEU A 0 409 . -4.672 18.584 -34.404 1.00 30.26 409 A 1 ATOM 3278 C C . LEU A 0 409 . -5.541 17.332 -34.645 1.00 30.26 409 A 1 ATOM 3279 C CB . LEU A 0 409 . -4.458 19.397 -35.700 1.00 30.26 409 A 1 ATOM 3280 O O . LEU A 0 409 . -6.756 17.381 -34.460 1.00 30.26 409 A 1 ATOM 3281 C CG . LEU A 0 409 . -4.403 20.917 -35.447 1.00 30.26 409 A 1 ATOM 3282 C CD1 . LEU A 0 409 . -3.683 21.636 -36.587 1.00 30.26 409 A 1 ATOM 3283 C CD2 . LEU A 0 409 . -5.815 21.499 -35.337 1.00 30.26 409 A 1 ATOM 3284 N N . VAL A 0 410 . -4.895 16.202 -34.955 1.00 29.10 410 A 1 ATOM 3285 C CA . VAL A 0 410 . -5.491 14.882 -35.190 1.00 29.10 410 A 1 ATOM 3286 C C . VAL A 0 410 . -6.289 14.369 -33.983 1.00 29.10 410 A 1 ATOM 3287 C CB . VAL A 0 410 . -4.397 13.870 -35.597 1.00 29.10 410 A 1 ATOM 3288 O O . VAL A 0 410 . -7.456 14.025 -34.152 1.00 29.10 410 A 1 ATOM 3289 C CG1 . VAL A 0 410 . -5.010 12.545 -36.061 1.00 29.10 410 A 1 ATOM 3290 C CG2 . VAL A 0 410 . -3.516 14.401 -36.742 1.00 29.10 410 A 1 ATOM 3291 N N . GLU A 0 411 . -5.735 14.366 -32.766 1.00 33.60 411 A 1 ATOM 3292 C CA . GLU A 0 411 . -6.428 13.849 -31.565 1.00 33.60 411 A 1 ATOM 3293 C C . GLU A 0 411 . -7.730 14.608 -31.269 1.00 33.60 411 A 1 ATOM 3294 C CB . GLU A 0 411 . -5.494 13.944 -30.350 1.00 33.60 411 A 1 ATOM 3295 O O . GLU A 0 411 . -8.775 14.001 -31.021 1.00 33.60 411 A 1 ATOM 3296 C CG . GLU A 0 411 . -4.433 12.832 -30.324 1.00 33.60 411 A 1 ATOM 3297 C CD . GLU A 0 411 . -3.123 13.341 -29.710 1.00 33.60 411 A 1 ATOM 3298 O OE1 . GLU A 0 411 . -2.085 13.193 -30.395 1.00 33.60 411 A 1 ATOM 3299 O OE2 . GLU A 0 411 . -3.169 14.009 -28.655 1.00 33.60 411 A 1 ATOM 3300 N N . SER A 0 412 . -7.699 15.941 -31.387 1.00 34.14 412 A 1 ATOM 3301 C CA . SER A 0 412 . -8.903 16.769 -31.232 1.00 34.14 412 A 1 ATOM 3302 C C . SER A 0 412 . -9.963 16.458 -32.297 1.00 34.14 412 A 1 ATOM 3303 C CB . SER A 0 412 . -8.537 18.258 -31.236 1.00 34.14 412 A 1 ATOM 3304 O O . SER A 0 412 . -11.156 16.413 -31.993 1.00 34.14 412 A 1 ATOM 3305 O OG . SER A 0 412 . -8.161 18.727 -32.521 1.00 34.14 412 A 1 ATOM 3306 N N . HIS A 0 413 . -9.537 16.180 -33.534 1.00 33.57 413 A 1 ATOM 3307 C CA . HIS A 0 413 . -10.430 15.840 -34.639 1.00 33.57 413 A 1 ATOM 3308 C C . HIS A 0 413 . -11.048 14.448 -34.474 1.00 33.57 413 A 1 ATOM 3309 C CB . HIS A 0 413 . -9.691 15.975 -35.979 1.00 33.57 413 A 1 ATOM 3310 O O . HIS A 0 413 . -12.222 14.285 -34.803 1.00 33.57 413 A 1 ATOM 3311 C CG . HIS A 0 413 . -9.569 17.402 -36.454 1.00 33.57 413 A 1 ATOM 3312 C CD2 . HIS A 0 413 . -9.887 17.873 -37.700 1.00 33.57 413 A 1 ATOM 3313 N ND1 . HIS A 0 413 . -9.133 18.480 -35.717 1.00 33.57 413 A 1 ATOM 3314 C CE1 . HIS A 0 413 . -9.184 19.569 -36.500 1.00 33.57 413 A 1 ATOM 3315 N NE2 . HIS A 0 413 . -9.644 19.251 -37.719 1.00 33.57 413 A 1 ATOM 3316 N N . VAL A 0 414 . -10.328 13.463 -33.925 1.00 39.68 414 A 1 ATOM 3317 C CA . VAL A 0 414 . -10.883 12.127 -33.632 1.00 39.68 414 A 1 ATOM 3318 C C . VAL A 0 414 . -11.997 12.221 -32.588 1.00 39.68 414 A 1 ATOM 3319 C CB . VAL A 0 414 . -9.783 11.138 -33.194 1.00 39.68 414 A 1 ATOM 3320 O O . VAL A 0 414 . -13.086 11.694 -32.820 1.00 39.68 414 A 1 ATOM 3321 C CG1 . VAL A 0 414 . -10.356 9.790 -32.732 1.00 39.68 414 A 1 ATOM 3322 C CG2 . VAL A 0 414 . -8.831 10.841 -34.359 1.00 39.68 414 A 1 ATOM 3323 N N . LEU A 0 415 . -11.780 12.951 -31.486 1.00 39.32 415 A 1 ATOM 3324 C CA . LEU A 0 415 . -12.798 13.119 -30.442 1.00 39.32 415 A 1 ATOM 3325 C C . LEU A 0 415 . -14.049 13.839 -30.981 1.00 39.32 415 A 1 ATOM 3326 C CB . LEU A 0 415 . -12.180 13.868 -29.245 1.00 39.32 415 A 1 ATOM 3327 O O . LEU A 0 415 . -15.172 13.381 -30.771 1.00 39.32 415 A 1 ATOM 3328 C CG . LEU A 0 415 . -12.971 13.642 -27.940 1.00 39.32 415 A 1 ATOM 3329 C CD1 . LEU A 0 415 . -12.562 12.329 -27.267 1.00 39.32 415 A 1 ATOM 3330 C CD2 . LEU A 0 415 . -12.724 14.780 -26.950 1.00 39.32 415 A 1 ATOM 3331 N N . ILE A 0 416 . -13.859 14.923 -31.743 1.00 44.87 416 A 1 ATOM 3332 C CA . ILE A 0 416 . -14.949 15.657 -32.407 1.00 44.87 416 A 1 ATOM 3333 C C . ILE A 0 416 . -15.683 14.759 -33.415 1.00 44.87 416 A 1 ATOM 3334 C CB . ILE A 0 416 . -14.394 16.947 -33.060 1.00 44.87 416 A 1 ATOM 3335 O O . ILE A 0 416 . -16.912 14.774 -33.465 1.00 44.87 416 A 1 ATOM 3336 C CG1 . ILE A 0 416 . -13.986 17.958 -31.961 1.00 44.87 416 A 1 ATOM 3337 C CG2 . ILE A 0 416 . -15.415 17.598 -34.014 1.00 44.87 416 A 1 ATOM 3338 C CD1 . ILE A 0 416 . -13.134 19.127 -32.474 1.00 44.87 416 A 1 ATOM 3339 N N . THR A 0 417 . -14.963 13.939 -34.185 1.00 43.86 417 A 1 ATOM 3340 C CA . THR A 0 417 . -15.558 13.007 -35.156 1.00 43.86 417 A 1 ATOM 3341 C C . THR A 0 417 . -16.379 11.927 -34.461 1.00 43.86 417 A 1 ATOM 3342 C CB . THR A 0 417 . -14.491 12.372 -36.060 1.00 43.86 417 A 1 ATOM 3343 O O . THR A 0 417 . -17.487 11.643 -34.907 1.00 43.86 417 A 1 ATOM 3344 C CG2 . THR A 0 417 . -15.079 11.452 -37.130 1.00 43.86 417 A 1 ATOM 3345 O OG1 . THR A 0 417 . -13.818 13.394 -36.753 1.00 43.86 417 A 1 ATOM 3346 N N . TYR A 0 418 . -15.904 11.373 -33.342 1.00 42.59 418 A 1 ATOM 3347 C CA . TYR A 0 418 . -16.648 10.377 -32.566 1.00 42.59 418 A 1 ATOM 3348 C C . TYR A 0 418 . -17.927 10.967 -31.952 1.00 42.59 418 A 1 ATOM 3349 C CB . TYR A 0 418 . -15.726 9.782 -31.494 1.00 42.59 418 A 1 ATOM 3350 O O . TYR A 0 418 . -19.001 10.374 -32.061 1.00 42.59 418 A 1 ATOM 3351 C CG . TYR A 0 418 . -16.281 8.516 -30.871 1.00 42.59 418 A 1 ATOM 3352 C CD1 . TYR A 0 418 . -17.014 8.570 -29.668 1.00 42.59 418 A 1 ATOM 3353 C CD2 . TYR A 0 418 . -16.073 7.280 -31.513 1.00 42.59 418 A 1 ATOM 3354 C CE1 . TYR A 0 418 . -17.532 7.387 -29.103 1.00 42.59 418 A 1 ATOM 3355 C CE2 . TYR A 0 418 . -16.594 6.098 -30.954 1.00 42.59 418 A 1 ATOM 3356 O OH . TYR A 0 418 . -17.813 5.001 -29.213 1.00 42.59 418 A 1 ATOM 3357 C CZ . TYR A 0 418 . -17.320 6.148 -29.748 1.00 42.59 418 A 1 ATOM 3358 N N . ILE A 0 419 . -17.846 12.180 -31.394 1.00 43.11 419 A 1 ATOM 3359 C CA . ILE A 0 419 . -19.008 12.925 -30.882 1.00 43.11 419 A 1 ATOM 3360 C C . ILE A 0 419 . -20.010 13.218 -32.013 1.00 43.11 419 A 1 ATOM 3361 C CB . ILE A 0 419 . -18.527 14.206 -30.155 1.00 43.11 419 A 1 ATOM 3362 O O . ILE A 0 419 . -21.209 12.994 -31.845 1.00 43.11 419 A 1 ATOM 3363 C CG1 . ILE A 0 419 . -17.781 13.833 -28.850 1.00 43.11 419 A 1 ATOM 3364 C CG2 . ILE A 0 419 . -19.699 15.153 -29.833 1.00 43.11 419 A 1 ATOM 3365 C CD1 . ILE A 0 419 . -16.955 14.982 -28.254 1.00 43.11 419 A 1 ATOM 3366 N N . ASN A 0 420 . -19.540 13.650 -33.187 1.00 41.72 420 A 1 ATOM 3367 C CA . ASN A 0 420 . -20.386 13.920 -34.354 1.00 41.72 420 A 1 ATOM 3368 C C . ASN A 0 420 . -21.004 12.643 -34.953 1.00 41.72 420 A 1 ATOM 3369 C CB . ASN A 0 420 . -19.568 14.698 -35.398 1.00 41.72 420 A 1 ATOM 3370 O O . ASN A 0 420 . -22.159 12.662 -35.380 1.00 41.72 420 A 1 ATOM 3371 C CG . ASN A 0 420 . -19.306 16.144 -35.008 1.00 41.72 420 A 1 ATOM 3372 N ND2 . ASN A 0 420 . -18.358 16.784 -35.652 1.00 41.72 420 A 1 ATOM 3373 O OD1 . ASN A 0 420 . -19.965 16.738 -34.171 1.00 41.72 420 A 1 ATOM 3374 N N . ALA A 0 421 . -20.282 11.520 -34.946 1.00 41.96 421 A 1 ATOM 3375 C CA . ALA A 0 421 . -20.806 10.219 -35.355 1.00 41.96 421 A 1 ATOM 3376 C C . ALA A 0 421 . -21.902 9.739 -34.392 1.00 41.96 421 A 1 ATOM 3377 C CB . ALA A 0 421 . -19.644 9.223 -35.455 1.00 41.96 421 A 1 ATOM 3378 O O . ALA A 0 421 . -22.980 9.347 -34.839 1.00 41.96 421 A 1 ATOM 3379 N N . TYR A 0 422 . -21.683 9.861 -33.079 1.00 41.61 422 A 1 ATOM 3380 C CA . TYR A 0 422 . -22.695 9.555 -32.066 1.00 41.61 422 A 1 ATOM 3381 C C . TYR A 0 422 . -23.934 10.459 -32.203 1.00 41.61 422 A 1 ATOM 3382 C CB . TYR A 0 422 . -22.056 9.658 -30.674 1.00 41.61 422 A 1 ATOM 3383 O O . TYR A 0 422 . -25.062 9.968 -32.169 1.00 41.61 422 A 1 ATOM 3384 C CG . TYR A 0 422 . -22.953 9.143 -29.567 1.00 41.61 422 A 1 ATOM 3385 C CD1 . TYR A 0 422 . -23.810 10.025 -28.879 1.00 41.61 422 A 1 ATOM 3386 C CD2 . TYR A 0 422 . -22.950 7.770 -29.249 1.00 41.61 422 A 1 ATOM 3387 C CE1 . TYR A 0 422 . -24.665 9.536 -27.872 1.00 41.61 422 A 1 ATOM 3388 C CE2 . TYR A 0 422 . -23.801 7.279 -28.240 1.00 41.61 422 A 1 ATOM 3389 O OH . TYR A 0 422 . -25.462 7.684 -26.566 1.00 41.61 422 A 1 ATOM 3390 C CZ . TYR A 0 422 . -24.658 8.160 -27.551 1.00 41.61 422 A 1 ATOM 3391 N N . LEU A 0 423 . -23.746 11.761 -32.456 1.00 37.91 423 A 1 ATOM 3392 C CA . LEU A 0 423 . -24.830 12.702 -32.770 1.00 37.91 423 A 1 ATOM 3393 C C . LEU A 0 423 . -25.608 12.298 -34.034 1.00 37.91 423 A 1 ATOM 3394 C CB . LEU A 0 423 . -24.247 14.122 -32.928 1.00 37.91 423 A 1 ATOM 3395 O O . LEU A 0 423 . -26.836 12.382 -34.035 1.00 37.91 423 A 1 ATOM 3396 C CG . LEU A 0 423 . -23.951 14.836 -31.597 1.00 37.91 423 A 1 ATOM 3397 C CD1 . LEU A 0 423 . -23.011 16.021 -31.820 1.00 37.91 423 A 1 ATOM 3398 C CD2 . LEU A 0 423 . -25.238 15.385 -30.970 1.00 37.91 423 A 1 ATOM 3399 N N . SER A 0 424 . -24.929 11.832 -35.086 1.00 36.26 424 A 1 ATOM 3400 C CA . SER A 0 424 . -25.555 11.355 -36.330 1.00 36.26 424 A 1 ATOM 3401 C C . SER A 0 424 . -26.398 10.091 -36.108 1.00 36.26 424 A 1 ATOM 3402 C CB . SER A 0 424 . -24.467 11.108 -37.381 1.00 36.26 424 A 1 ATOM 3403 O O . SER A 0 424 . -27.554 10.027 -36.535 1.00 36.26 424 A 1 ATOM 3404 O OG . SER A 0 424 . -25.041 10.726 -38.614 1.00 36.26 424 A 1 ATOM 3405 N N . VAL A 0 425 . -25.867 9.116 -35.360 1.00 35.08 425 A 1 ATOM 3406 C CA . VAL A 0 425 . -26.595 7.890 -34.984 1.00 35.08 425 A 1 ATOM 3407 C C . VAL A 0 425 . -27.810 8.226 -34.114 1.00 35.08 425 A 1 ATOM 3408 C CB . VAL A 0 425 . -25.651 6.885 -34.289 1.00 35.08 425 A 1 ATOM 3409 O O . VAL A 0 425 . -28.915 7.766 -34.403 1.00 35.08 425 A 1 ATOM 3410 C CG1 . VAL A 0 425 . -26.396 5.656 -33.749 1.00 35.08 425 A 1 ATOM 3411 C CG2 . VAL A 0 425 . -24.591 6.367 -35.272 1.00 35.08 425 A 1 ATOM 3412 N N . TYR A 0 426 . -27.646 9.081 -33.101 1.00 34.74 426 A 1 ATOM 3413 C CA . TYR A 0 426 . -28.737 9.487 -32.210 1.00 34.74 426 A 1 ATOM 3414 C C . TYR A 0 426 . -29.831 10.288 -32.941 1.00 34.74 426 A 1 ATOM 3415 C CB . TYR A 0 426 . -28.149 10.271 -31.027 1.00 34.74 426 A 1 ATOM 3416 O O . TYR A 0 426 . -31.014 10.120 -32.652 1.00 34.74 426 A 1 ATOM 3417 C CG . TYR A 0 426 . -29.107 10.442 -29.863 1.00 34.74 426 A 1 ATOM 3418 C CD1 . TYR A 0 426 . -29.909 11.597 -29.758 1.00 34.74 426 A 1 ATOM 3419 C CD2 . TYR A 0 426 . -29.203 9.429 -28.888 1.00 34.74 426 A 1 ATOM 3420 C CE1 . TYR A 0 426 . -30.807 11.736 -28.680 1.00 34.74 426 A 1 ATOM 3421 C CE2 . TYR A 0 426 . -30.101 9.563 -27.811 1.00 34.74 426 A 1 ATOM 3422 O OH . TYR A 0 426 . -31.774 10.846 -26.671 1.00 34.74 426 A 1 ATOM 3423 C CZ . TYR A 0 426 . -30.906 10.718 -27.709 1.00 34.74 426 A 1 ATOM 3424 N N . SER A 0 427 . -29.462 11.111 -33.929 1.00 35.66 427 A 1 ATOM 3425 C CA . SER A 0 427 . -30.414 11.925 -34.706 1.00 35.66 427 A 1 ATOM 3426 C C . SER A 0 427 . -31.281 11.112 -35.677 1.00 35.66 427 A 1 ATOM 3427 C CB . SER A 0 427 . -29.682 13.025 -35.482 1.00 35.66 427 A 1 ATOM 3428 O O . SER A 0 427 . -32.379 11.548 -36.012 1.00 35.66 427 A 1 ATOM 3429 O OG . SER A 0 427 . -28.978 13.872 -34.593 1.00 35.66 427 A 1 ATOM 3430 N N . ASN A 0 428 . -30.827 9.930 -36.114 1.00 34.98 428 A 1 ATOM 3431 C CA . ASN A 0 428 . -31.567 9.072 -37.053 1.00 34.98 428 A 1 ATOM 3432 C C . ASN A 0 428 . -32.505 8.045 -36.378 1.00 34.98 428 A 1 ATOM 3433 C CB . ASN A 0 428 . -30.555 8.397 -38.002 1.00 34.98 428 A 1 ATOM 3434 O O . ASN A 0 428 . -33.350 7.442 -37.044 1.00 34.98 428 A 1 ATOM 3435 C CG . ASN A 0 428 . -30.311 9.201 -39.267 1.00 34.98 428 A 1 ATOM 3436 N ND2 . ASN A 0 428 . -29.078 9.335 -39.693 1.00 34.98 428 A 1 ATOM 3437 O OD1 . ASN A 0 428 . -31.221 9.699 -39.906 1.00 34.98 428 A 1 ATOM 3438 N N . MET A 0 429 . -32.395 7.822 -35.065 1.00 32.78 429 A 1 ATOM 3439 C CA . MET A 0 429 . -33.080 6.726 -34.360 1.00 32.78 429 A 1 ATOM 3440 C C . MET A 0 429 . -34.437 7.153 -33.761 1.00 32.78 429 A 1 ATOM 3441 C CB . MET A 0 429 . -32.124 6.127 -33.315 1.00 32.78 429 A 1 ATOM 3442 O O . MET A 0 429 . -34.601 7.284 -32.550 1.00 32.78 429 A 1 ATOM 3443 C CG . MET A 0 429 . -30.943 5.366 -33.935 1.00 32.78 429 A 1 ATOM 3444 S SD . MET A 0 429 . -31.218 3.598 -34.232 1.00 32.78 429 A 1 ATOM 3445 C CE . MET A 0 429 . -29.535 3.129 -34.724 1.00 32.78 429 A 1 ATOM 3446 N N . ASN A 0 430 . -35.463 7.312 -34.604 1.00 35.37 430 A 1 ATOM 3447 C CA . ASN A 0 430 . -36.806 7.764 -34.184 1.00 35.37 430 A 1 ATOM 3448 C C . ASN A 0 430 . -37.616 6.783 -33.286 1.00 35.37 430 A 1 ATOM 3449 C CB . ASN A 0 430 . -37.600 8.195 -35.440 1.00 35.37 430 A 1 ATOM 3450 O O . ASN A 0 430 . -38.709 7.129 -32.831 1.00 35.37 430 A 1 ATOM 3451 C CG . ASN A 0 430 . -37.440 9.674 -35.759 1.00 35.37 430 A 1 ATOM 3452 N ND2 . ASN A 0 430 . -37.310 10.036 -37.014 1.00 35.37 430 A 1 ATOM 3453 O OD1 . ASN A 0 430 . -37.469 10.524 -34.887 1.00 35.37 430 A 1 ATOM 3454 N N . ASN A 0 431 . -37.119 5.573 -32.991 1.00 35.44 431 A 1 ATOM 3455 C CA . ASN A 0 431 . -37.872 4.525 -32.280 1.00 35.44 431 A 1 ATOM 3456 C C . ASN A 0 431 . -37.543 4.427 -30.775 1.00 35.44 431 A 1 ATOM 3457 C CB . ASN A 0 431 . -37.758 3.190 -33.047 1.00 35.44 431 A 1 ATOM 3458 O O . ASN A 0 431 . -36.787 3.572 -30.318 1.00 35.44 431 A 1 ATOM 3459 C CG . ASN A 0 431 . -38.897 2.980 -34.034 1.00 35.44 431 A 1 ATOM 3460 N ND2 . ASN A 0 431 . -38.676 2.231 -35.087 1.00 35.44 431 A 1 ATOM 3461 O OD1 . ASN A 0 431 . -40.011 3.440 -33.851 1.00 35.44 431 A 1 ATOM 3462 N N . LYS A 0 432 . -38.223 5.261 -29.980 1.00 35.86 432 A 1 ATOM 3463 C CA . LYS A 0 432 . -38.046 5.465 -28.522 1.00 35.86 432 A 1 ATOM 3464 C C . LYS A 0 432 . -38.276 4.255 -27.585 1.00 35.86 432 A 1 ATOM 3465 C CB . LYS A 0 432 . -38.963 6.631 -28.090 1.00 35.86 432 A 1 ATOM 3466 O O . LYS A 0 432 . -38.311 4.454 -26.374 1.00 35.86 432 A 1 ATOM 3467 C CG . LYS A 0 432 . -38.548 7.976 -28.700 1.00 35.86 432 A 1 ATOM 3468 C CD . LYS A 0 432 . -39.496 9.098 -28.256 1.00 35.86 432 A 1 ATOM 3469 C CE . LYS A 0 432 . -38.968 10.426 -28.807 1.00 35.86 432 A 1 ATOM 3470 N NZ . LYS A 0 432 . -39.887 11.555 -28.526 1.00 35.86 432 A 1 ATOM 3471 N N . LYS A 0 433 . -38.499 3.028 -28.078 1.00 36.79 433 A 1 ATOM 3472 C CA . LYS A 0 433 . -39.032 1.917 -27.250 1.00 36.79 433 A 1 ATOM 3473 C C . LYS A 0 433 . -38.025 0.866 -26.770 1.00 36.79 433 A 1 ATOM 3474 C CB . LYS A 0 433 . -40.276 1.288 -27.907 1.00 36.79 433 A 1 ATOM 3475 O O . LYS A 0 433 . -38.233 0.325 -25.692 1.00 36.79 433 A 1 ATOM 3476 C CG . LYS A 0 433 . -41.486 1.443 -26.972 1.00 36.79 433 A 1 ATOM 3477 C CD . LYS A 0 433 . -42.761 0.844 -27.573 1.00 36.79 433 A 1 ATOM 3478 C CE . LYS A 0 433 . -43.928 1.045 -26.599 1.00 36.79 433 A 1 ATOM 3479 N NZ . LYS A 0 433 . -45.183 0.454 -27.127 1.00 36.79 433 A 1 ATOM 3480 N N . ASN A 0 434 . -36.925 0.642 -27.491 1.00 35.94 434 A 1 ATOM 3481 C CA . ASN A 0 434 . -35.866 -0.299 -27.078 1.00 35.94 434 A 1 ATOM 3482 C C . ASN A 0 434 . -34.643 0.421 -26.472 1.00 35.94 434 A 1 ATOM 3483 C CB . ASN A 0 434 . -35.508 -1.222 -28.258 1.00 35.94 434 A 1 ATOM 3484 O O . ASN A 0 434 . -33.602 -0.175 -26.238 1.00 35.94 434 A 1 ATOM 3485 C CG . ASN A 0 434 . -36.631 -2.167 -28.661 1.00 35.94 434 A 1 ATOM 3486 N ND2 . ASN A 0 434 . -36.383 -3.021 -29.624 1.00 35.94 434 A 1 ATOM 3487 O OD1 . ASN A 0 434 . -37.740 -2.146 -28.152 1.00 35.94 434 A 1 ATOM 3488 N N . MET A 0 435 . -34.778 1.724 -26.217 1.00 33.58 435 A 1 ATOM 3489 C CA . MET A 0 435 . -33.663 2.663 -26.097 1.00 33.58 435 A 1 ATOM 3490 C C . MET A 0 435 . -32.817 2.525 -24.821 1.00 33.58 435 A 1 ATOM 3491 C CB . MET A 0 435 . -34.250 4.083 -26.206 1.00 33.58 435 A 1 ATOM 3492 O O . MET A 0 435 . -31.741 3.096 -24.770 1.00 33.58 435 A 1 ATOM 3493 C CG . MET A 0 435 . -33.315 5.073 -26.903 1.00 33.58 435 A 1 ATOM 3494 S SD . MET A 0 435 . -34.010 6.747 -27.011 1.00 33.58 435 A 1 ATOM 3495 C CE . MET A 0 435 . -33.540 7.362 -25.373 1.00 33.58 435 A 1 ATOM 3496 N N . TYR A 0 436 . -33.287 1.833 -23.778 1.00 29.58 436 A 1 ATOM 3497 C CA . TYR A 0 436 . -32.637 1.888 -22.461 1.00 29.58 436 A 1 ATOM 3498 C C . TYR A 0 436 . -31.393 1.001 -22.326 1.00 29.58 436 A 1 ATOM 3499 C CB . TYR A 0 436 . -33.661 1.607 -21.351 1.00 29.58 436 A 1 ATOM 3500 O O . TYR A 0 436 . -30.413 1.447 -21.739 1.00 29.58 436 A 1 ATOM 3501 C CG . TYR A 0 436 . -34.405 2.854 -20.911 1.00 29.58 436 A 1 ATOM 3502 C CD1 . TYR A 0 436 . -33.817 3.698 -19.948 1.00 29.58 436 A 1 ATOM 3503 C CD2 . TYR A 0 436 . -35.646 3.198 -21.482 1.00 29.58 436 A 1 ATOM 3504 C CE1 . TYR A 0 436 . -34.465 4.882 -19.548 1.00 29.58 436 A 1 ATOM 3505 C CE2 . TYR A 0 436 . -36.297 4.385 -21.088 1.00 29.58 436 A 1 ATOM 3506 O OH . TYR A 0 436 . -36.331 6.376 -19.747 1.00 29.58 436 A 1 ATOM 3507 C CZ . TYR A 0 436 . -35.707 5.228 -20.121 1.00 29.58 436 A 1 ATOM 3508 N N . HIS A 0 437 . -31.404 -0.232 -22.841 1.00 30.29 437 A 1 ATOM 3509 C CA . HIS A 0 437 . -30.321 -1.182 -22.547 1.00 30.29 437 A 1 ATOM 3510 C C . HIS A 0 437 . -29.028 -0.847 -23.308 1.00 30.29 437 A 1 ATOM 3511 C CB . HIS A 0 437 . -30.798 -2.629 -22.769 1.00 30.29 437 A 1 ATOM 3512 O O . HIS A 0 437 . -27.969 -0.728 -22.695 1.00 30.29 437 A 1 ATOM 3513 C CG . HIS A 0 437 . -30.557 -3.486 -21.552 1.00 30.29 437 A 1 ATOM 3514 C CD2 . HIS A 0 437 . -31.497 -3.921 -20.657 1.00 30.29 437 A 1 ATOM 3515 N ND1 . HIS A 0 437 . -29.333 -3.912 -21.091 1.00 30.29 437 A 1 ATOM 3516 C CE1 . HIS A 0 437 . -29.533 -4.597 -19.952 1.00 30.29 437 A 1 ATOM 3517 N NE2 . HIS A 0 437 . -30.841 -4.628 -19.645 1.00 30.29 437 A 1 ATOM 3518 N N . ASP A 0 438 . -29.134 -0.592 -24.614 1.00 31.94 438 A 1 ATOM 3519 C CA . ASP A 0 438 . -27.981 -0.252 -25.460 1.00 31.94 438 A 1 ATOM 3520 C C . ASP A 0 438 . -27.412 1.141 -25.131 1.00 31.94 438 A 1 ATOM 3521 C CB . ASP A 0 438 . -28.388 -0.334 -26.943 1.00 31.94 438 A 1 ATOM 3522 O O . ASP A 0 438 . -26.210 1.379 -25.265 1.00 31.94 438 A 1 ATOM 3523 C CG . ASP A 0 438 . -28.956 -1.699 -27.357 1.00 31.94 438 A 1 ATOM 3524 O OD1 . ASP A 0 438 . -28.555 -2.716 -26.751 1.00 31.94 438 A 1 ATOM 3525 O OD2 . ASP A 0 438 . -29.838 -1.700 -28.244 1.00 31.94 438 A 1 ATOM 3526 N N . PHE A 0 439 . -28.256 2.062 -24.645 1.00 29.37 439 A 1 ATOM 3527 C CA . PHE A 0 439 . -27.840 3.396 -24.200 1.00 29.37 439 A 1 ATOM 3528 C C . PHE A 0 439 . -26.950 3.336 -22.956 1.00 29.37 439 A 1 ATOM 3529 C CB . PHE A 0 439 . -29.083 4.261 -23.968 1.00 29.37 439 A 1 ATOM 3530 O O . PHE A 0 439 . -25.937 4.024 -22.924 1.00 29.37 439 A 1 ATOM 3531 C CG . PHE A 0 439 . -28.830 5.682 -23.503 1.00 29.37 439 A 1 ATOM 3532 C CD1 . PHE A 0 439 . -28.869 5.996 -22.132 1.00 29.37 439 A 1 ATOM 3533 C CD2 . PHE A 0 439 . -28.593 6.700 -24.447 1.00 29.37 439 A 1 ATOM 3534 C CE1 . PHE A 0 439 . -28.681 7.323 -21.710 1.00 29.37 439 A 1 ATOM 3535 C CE2 . PHE A 0 439 . -28.403 8.028 -24.023 1.00 29.37 439 A 1 ATOM 3536 C CZ . PHE A 0 439 . -28.446 8.339 -22.653 1.00 29.37 439 A 1 ATOM 3537 N N . TYR A 0 440 . -27.253 2.484 -21.969 1.00 31.30 440 A 1 ATOM 3538 C CA . TYR A 0 440 . -26.377 2.328 -20.801 1.00 31.30 440 A 1 ATOM 3539 C C . TYR A 0 440 . -25.025 1.702 -21.172 1.00 31.30 440 A 1 ATOM 3540 C CB . TYR A 0 440 . -27.087 1.549 -19.683 1.00 31.30 440 A 1 ATOM 3541 O O . TYR A 0 440 . -23.987 2.221 -20.767 1.00 31.30 440 A 1 ATOM 3542 C CG . TYR A 0 440 . -27.901 2.437 -18.758 1.00 31.30 440 A 1 ATOM 3543 C CD1 . TYR A 0 440 . -27.235 3.321 -17.886 1.00 31.30 440 A 1 ATOM 3544 C CD2 . TYR A 0 440 . -29.308 2.389 -18.761 1.00 31.30 440 A 1 ATOM 3545 C CE1 . TYR A 0 440 . -27.969 4.167 -17.034 1.00 31.30 440 A 1 ATOM 3546 C CE2 . TYR A 0 440 . -30.048 3.237 -17.914 1.00 31.30 440 A 1 ATOM 3547 O OH . TYR A 0 440 . -30.094 4.953 -16.241 1.00 31.30 440 A 1 ATOM 3548 C CZ . TYR A 0 440 . -29.379 4.131 -17.053 1.00 31.30 440 A 1 ATOM 3549 N N . SER A 0 441 . -25.001 0.647 -21.995 1.00 31.89 441 A 1 ATOM 3550 C CA . SER A 0 441 . -23.740 0.024 -22.432 1.00 31.89 441 A 1 ATOM 3551 C C . SER A 0 441 . -22.864 0.960 -23.277 1.00 31.89 441 A 1 ATOM 3552 C CB . SER A 0 441 . -24.032 -1.262 -23.208 1.00 31.89 441 A 1 ATOM 3553 O O . SER A 0 441 . -21.646 0.986 -23.102 1.00 31.89 441 A 1 ATOM 3554 O OG . SER A 0 441 . -24.641 -2.212 -22.353 1.00 31.89 441 A 1 ATOM 3555 N N . SER A 0 442 . -23.465 1.767 -24.159 1.00 32.92 442 A 1 ATOM 3556 C CA . SER A 0 442 . -22.731 2.767 -24.950 1.00 32.92 442 A 1 ATOM 3557 C C . SER A 0 442 . -22.338 4.011 -24.138 1.00 32.92 442 A 1 ATOM 3558 C CB . SER A 0 442 . -23.496 3.138 -26.225 1.00 32.92 442 A 1 ATOM 3559 O O . SER A 0 442 . -21.260 4.561 -24.373 1.00 32.92 442 A 1 ATOM 3560 O OG . SER A 0 442 . -24.815 3.558 -25.953 1.00 32.92 442 A 1 ATOM 3561 N N . GLN A 0 443 . -23.131 4.414 -23.134 1.00 32.83 443 A 1 ATOM 3562 C CA . GLN A 0 443 . -22.722 5.427 -22.156 1.00 32.83 443 A 1 ATOM 3563 C C . GLN A 0 443 . -21.497 4.979 -21.360 1.00 32.83 443 A 1 ATOM 3564 C CB . GLN A 0 443 . -23.847 5.791 -21.171 1.00 32.83 443 A 1 ATOM 3565 O O . GLN A 0 443 . -20.564 5.768 -21.255 1.00 32.83 443 A 1 ATOM 3566 C CG . GLN A 0 443 . -24.782 6.892 -21.688 1.00 32.83 443 A 1 ATOM 3567 C CD . GLN A 0 443 . -25.624 7.474 -20.554 1.00 32.83 443 A 1 ATOM 3568 N NE2 . GLN A 0 443 . -25.676 8.783 -20.414 1.00 32.83 443 A 1 ATOM 3569 O OE1 . GLN A 0 443 . -26.223 6.787 -19.745 1.00 32.83 443 A 1 ATOM 3570 N N . SER A 0 444 . -21.454 3.746 -20.841 1.00 36.00 444 A 1 ATOM 3571 C CA . SER A 0 444 . -20.302 3.264 -20.063 1.00 36.00 444 A 1 ATOM 3572 C C . SER A 0 444 . -18.995 3.380 -20.850 1.00 36.00 444 A 1 ATOM 3573 C CB . SER A 0 444 . -20.509 1.823 -19.592 1.00 36.00 444 A 1 ATOM 3574 O O . SER A 0 444 . -18.063 4.023 -20.375 1.00 36.00 444 A 1 ATOM 3575 O OG . SER A 0 444 . -21.565 1.774 -18.653 1.00 36.00 444 A 1 ATOM 3576 N N . HIS A 0 445 . -18.956 2.885 -22.094 1.00 36.96 445 A 1 ATOM 3577 C CA . HIS A 0 445 . -17.779 3.029 -22.961 1.00 36.96 445 A 1 ATOM 3578 C C . HIS A 0 445 . -17.404 4.492 -23.240 1.00 36.96 445 A 1 ATOM 3579 C CB . HIS A 0 445 . -18.017 2.292 -24.288 1.00 36.96 445 A 1 ATOM 3580 O O . HIS A 0 445 . -16.225 4.842 -23.214 1.00 36.96 445 A 1 ATOM 3581 C CG . HIS A 0 445 . -17.501 0.880 -24.276 1.00 36.96 445 A 1 ATOM 3582 C CD2 . HIS A 0 445 . -18.244 -0.268 -24.317 1.00 36.96 445 A 1 ATOM 3583 N ND1 . HIS A 0 445 . -16.176 0.506 -24.234 1.00 36.96 445 A 1 ATOM 3584 C CE1 . HIS A 0 445 . -16.124 -0.836 -24.249 1.00 36.96 445 A 1 ATOM 3585 N NE2 . HIS A 0 445 . -17.363 -1.352 -24.316 1.00 36.96 445 A 1 ATOM 3586 N N . MET A 0 446 . -18.384 5.369 -23.493 1.00 37.17 446 A 1 ATOM 3587 C CA . MET A 0 446 . -18.108 6.792 -23.725 1.00 37.17 446 A 1 ATOM 3588 C C . MET A 0 446 . -17.570 7.482 -22.460 1.00 37.17 446 A 1 ATOM 3589 C CB . MET A 0 446 . -19.380 7.486 -24.232 1.00 37.17 446 A 1 ATOM 3590 O O . MET A 0 446 . -16.674 8.321 -22.547 1.00 37.17 446 A 1 ATOM 3591 C CG . MET A 0 446 . -19.059 8.841 -24.877 1.00 37.17 446 A 1 ATOM 3592 S SD . MET A 0 446 . -20.475 9.953 -25.107 1.00 37.17 446 A 1 ATOM 3593 C CE . MET A 0 446 . -21.606 8.894 -26.044 1.00 37.17 446 A 1 ATOM 3594 N N . MET A 0 447 . -18.091 7.114 -21.288 1.00 38.26 447 A 1 ATOM 3595 C CA . MET A 0 447 . -17.678 7.654 -19.993 1.00 38.26 447 A 1 ATOM 3596 C C . MET A 0 447 . -16.289 7.162 -19.579 1.00 38.26 447 A 1 ATOM 3597 C CB . MET A 0 447 . -18.727 7.325 -18.921 1.00 38.26 447 A 1 ATOM 3598 O O . MET A 0 447 . -15.542 7.946 -19.002 1.00 38.26 447 A 1 ATOM 3599 C CG . MET A 0 447 . -20.027 8.120 -19.121 1.00 38.26 447 A 1 ATOM 3600 S SD . MET A 0 447 . -19.902 9.922 -18.920 1.00 38.26 447 A 1 ATOM 3601 C CE . MET A 0 447 . -19.720 10.028 -17.121 1.00 38.26 447 A 1 ATOM 3602 N N . GLU A 0 448 . -15.894 5.930 -19.907 1.00 40.30 448 A 1 ATOM 3603 C CA . GLU A 0 448 . -14.501 5.487 -19.741 1.00 40.30 448 A 1 ATOM 3604 C C . GLU A 0 448 . -13.540 6.267 -20.637 1.00 40.30 448 A 1 ATOM 3605 C CB . GLU A 0 448 . -14.350 3.992 -20.022 1.00 40.30 448 A 1 ATOM 3606 O O . GLU A 0 448 . -12.526 6.774 -20.157 1.00 40.30 448 A 1 ATOM 3607 C CG . GLU A 0 448 . -14.997 3.151 -18.920 1.00 40.30 448 A 1 ATOM 3608 C CD . GLU A 0 448 . -14.305 1.797 -18.779 1.00 40.30 448 A 1 ATOM 3609 O OE1 . GLU A 0 448 . -14.175 1.382 -17.610 1.00 40.30 448 A 1 ATOM 3610 O OE2 . GLU A 0 448 . -13.942 1.220 -19.830 1.00 40.30 448 A 1 ATOM 3611 N N . TYR A 0 449 . -13.893 6.456 -21.912 1.00 38.51 449 A 1 ATOM 3612 C CA . TYR A 0 449 . -13.074 7.236 -22.843 1.00 38.51 449 A 1 ATOM 3613 C C . TYR A 0 449 . -12.920 8.699 -22.386 1.00 38.51 449 A 1 ATOM 3614 C CB . TYR A 0 449 . -13.675 7.136 -24.253 1.00 38.51 449 A 1 ATOM 3615 O O . TYR A 0 449 . -11.836 9.278 -22.469 1.00 38.51 449 A 1 ATOM 3616 C CG . TYR A 0 449 . -12.625 6.969 -25.331 1.00 38.51 449 A 1 ATOM 3617 C CD1 . TYR A 0 449 . -12.016 8.096 -25.916 1.00 38.51 449 A 1 ATOM 3618 C CD2 . TYR A 0 449 . -12.235 5.673 -25.719 1.00 38.51 449 A 1 ATOM 3619 C CE1 . TYR A 0 449 . -11.022 7.926 -26.900 1.00 38.51 449 A 1 ATOM 3620 C CE2 . TYR A 0 449 . -11.244 5.499 -26.703 1.00 38.51 449 A 1 ATOM 3621 O OH . TYR A 0 449 . -9.676 6.450 -28.240 1.00 38.51 449 A 1 ATOM 3622 C CZ . TYR A 0 449 . -10.637 6.625 -27.295 1.00 38.51 449 A 1 ATOM 3623 N N . LEU A 0 450 . -13.988 9.291 -21.837 1.00 35.77 450 A 1 ATOM 3624 C CA . LEU A 0 450 . -13.959 10.624 -21.230 1.00 35.77 450 A 1 ATOM 3625 C C . LEU A 0 450 . -13.153 10.663 -19.923 1.00 35.77 450 A 1 ATOM 3626 C CB . LEU A 0 450 . -15.402 11.126 -21.029 1.00 35.77 450 A 1 ATOM 3627 O O . LEU A 0 450 . -12.378 11.599 -19.743 1.00 35.77 450 A 1 ATOM 3628 C CG . LEU A 0 450 . -15.989 11.760 -22.305 1.00 35.77 450 A 1 ATOM 3629 C CD1 . LEU A 0 450 . -17.516 11.783 -22.251 1.00 35.77 450 A 1 ATOM 3630 C CD2 . LEU A 0 450 . -15.506 13.207 -22.467 1.00 35.77 450 A 1 ATOM 3631 N N . LYS A 0 451 . -13.267 9.665 -19.035 1.00 36.11 451 A 1 ATOM 3632 C CA . LYS A 0 451 . -12.441 9.560 -17.813 1.00 36.11 451 A 1 ATOM 3633 C C . LYS A 0 451 . -10.949 9.504 -18.153 1.00 36.11 451 A 1 ATOM 3634 C CB . LYS A 0 451 . -12.830 8.315 -16.999 1.00 36.11 451 A 1 ATOM 3635 O O . LYS A 0 451 . -10.174 10.280 -17.589 1.00 36.11 451 A 1 ATOM 3636 C CG . LYS A 0 451 . -14.084 8.490 -16.127 1.00 36.11 451 A 1 ATOM 3637 C CD . LYS A 0 451 . -14.424 7.134 -15.489 1.00 36.11 451 A 1 ATOM 3638 C CE . LYS A 0 451 . -15.622 7.202 -14.537 1.00 36.11 451 A 1 ATOM 3639 N NZ . LYS A 0 451 . -15.840 5.883 -13.885 1.00 36.11 451 A 1 ATOM 3640 N N . LEU A 0 452 . -10.571 8.660 -19.116 1.00 35.29 452 A 1 ATOM 3641 C CA . LEU A 0 452 . -9.200 8.555 -19.622 1.00 35.29 452 A 1 ATOM 3642 C C . LEU A 0 452 . -8.682 9.911 -20.120 1.00 35.29 452 A 1 ATOM 3643 C CB . LEU A 0 452 . -9.145 7.477 -20.727 1.00 35.29 452 A 1 ATOM 3644 O O . LEU A 0 452 . -7.583 10.307 -19.746 1.00 35.29 452 A 1 ATOM 3645 C CG . LEU A 0 452 . -8.997 6.049 -20.168 1.00 35.29 452 A 1 ATOM 3646 C CD1 . LEU A 0 452 . -9.363 5.016 -21.234 1.00 35.29 452 A 1 ATOM 3647 C CD2 . LEU A 0 452 . -7.556 5.776 -19.724 1.00 35.29 452 A 1 ATOM 3648 N N . TYR A 0 453 . -9.491 10.669 -20.867 1.00 30.90 453 A 1 ATOM 3649 C CA . TYR A 0 453 . -9.090 11.971 -21.415 1.00 30.90 453 A 1 ATOM 3650 C C . TYR A 0 453 . -9.047 13.102 -20.367 1.00 30.90 453 A 1 ATOM 3651 C CB . TYR A 0 453 . -10.025 12.317 -22.586 1.00 30.90 453 A 1 ATOM 3652 O O . TYR A 0 453 . -8.181 13.976 -20.421 1.00 30.90 453 A 1 ATOM 3653 C CG . TYR A 0 453 . -9.336 13.051 -23.717 1.00 30.90 453 A 1 ATOM 3654 C CD1 . TYR A 0 453 . -9.278 14.458 -23.730 1.00 30.90 453 A 1 ATOM 3655 C CD2 . TYR A 0 453 . -8.736 12.310 -24.755 1.00 30.90 453 A 1 ATOM 3656 C CE1 . TYR A 0 453 . -8.626 15.126 -24.786 1.00 30.90 453 A 1 ATOM 3657 C CE2 . TYR A 0 453 . -8.089 12.974 -25.813 1.00 30.90 453 A 1 ATOM 3658 O OH . TYR A 0 453 . -7.409 15.015 -26.857 1.00 30.90 453 A 1 ATOM 3659 C CZ . TYR A 0 453 . -8.034 14.381 -25.832 1.00 30.90 453 A 1 ATOM 3660 N N . ILE A 0 454 . -9.958 13.093 -19.387 1.00 32.85 454 A 1 ATOM 3661 C CA . ILE A 0 454 . -10.048 14.113 -18.325 1.00 32.85 454 A 1 ATOM 3662 C C . ILE A 0 454 . -8.892 13.988 -17.318 1.00 32.85 454 A 1 ATOM 3663 C CB . ILE A 0 454 . -11.452 14.058 -17.665 1.00 32.85 454 A 1 ATOM 3664 O O . ILE A 0 454 . -8.468 14.995 -16.750 1.00 32.85 454 A 1 ATOM 3665 C CG1 . ILE A 0 454 . -12.516 14.584 -18.662 1.00 32.85 454 A 1 ATOM 3666 C CG2 . ILE A 0 454 . -11.537 14.880 -16.362 1.00 32.85 454 A 1 ATOM 3667 C CD1 . ILE A 0 454 . -13.962 14.240 -18.277 1.00 32.85 454 A 1 ATOM 3668 N N . SER A 0 455 . -8.325 12.792 -17.131 1.00 31.35 455 A 1 ATOM 3669 C CA . SER A 0 455 . -7.198 12.579 -16.207 1.00 31.35 455 A 1 ATOM 3670 C C . SER A 0 455 . -5.873 13.244 -16.630 1.00 31.35 455 A 1 ATOM 3671 C CB . SER A 0 455 . -6.996 11.079 -15.961 1.00 31.35 455 A 1 ATOM 3672 O O . SER A 0 455 . -4.958 13.345 -15.812 1.00 31.35 455 A 1 ATOM 3673 O OG . SER A 0 455 . -6.459 10.426 -17.097 1.00 31.35 455 A 1 ATOM 3674 N N . VAL A 0 456 . -5.758 13.727 -17.875 1.00 31.16 456 A 1 ATOM 3675 C CA . VAL A 0 456 . -4.465 14.110 -18.476 1.00 31.16 456 A 1 ATOM 3676 C C . VAL A 0 456 . -4.070 15.581 -18.238 1.00 31.16 456 A 1 ATOM 3677 C CB . VAL A 0 456 . -4.427 13.726 -19.977 1.00 31.16 456 A 1 ATOM 3678 O O . VAL A 0 456 . -2.879 15.885 -18.238 1.00 31.16 456 A 1 ATOM 3679 C CG1 . VAL A 0 456 . -3.010 13.759 -20.564 1.00 31.16 456 A 1 ATOM 3680 C CG2 . VAL A 0 456 . -4.944 12.300 -20.222 1.00 31.16 456 A 1 ATOM 3681 N N . TYR A 0 457 . -5.012 16.511 -17.996 1.00 28.36 457 A 1 ATOM 3682 C CA . TYR A 0 457 . -4.693 17.957 -17.926 1.00 28.36 457 A 1 ATOM 3683 C C . TYR A 0 457 . -5.515 18.796 -16.918 1.00 28.36 457 A 1 ATOM 3684 C CB . TYR A 0 457 . -4.803 18.576 -19.334 1.00 28.36 457 A 1 ATOM 3685 O O . TYR A 0 457 . -6.463 19.485 -17.309 1.00 28.36 457 A 1 ATOM 3686 C CG . TYR A 0 457 . -3.705 18.173 -20.296 1.00 28.36 457 A 1 ATOM 3687 C CD1 . TYR A 0 457 . -2.410 18.710 -20.143 1.00 28.36 457 A 1 ATOM 3688 C CD2 . TYR A 0 457 . -3.972 17.262 -21.336 1.00 28.36 457 A 1 ATOM 3689 C CE1 . TYR A 0 457 . -1.377 18.326 -21.019 1.00 28.36 457 A 1 ATOM 3690 C CE2 . TYR A 0 457 . -2.943 16.884 -22.219 1.00 28.36 457 A 1 ATOM 3691 O OH . TYR A 0 457 . -0.652 17.018 -22.898 1.00 28.36 457 A 1 ATOM 3692 C CZ . TYR A 0 457 . -1.644 17.405 -22.056 1.00 28.36 457 A 1 ATOM 3693 N N . PRO A 0 458 . -5.099 18.885 -15.640 1.00 30.31 458 A 1 ATOM 3694 C CA . PRO A 0 458 . -5.584 19.914 -14.723 1.00 30.31 458 A 1 ATOM 3695 C C . PRO A 0 458 . -4.833 21.244 -14.936 1.00 30.31 458 A 1 ATOM 3696 C CB . PRO A 0 458 . -5.366 19.316 -13.329 1.00 30.31 458 A 1 ATOM 3697 O O . PRO A 0 458 . -3.702 21.415 -14.483 1.00 30.31 458 A 1 ATOM 3698 C CG . PRO A 0 458 . -4.122 18.440 -13.502 1.00 30.31 458 A 1 ATOM 3699 C CD . PRO A 0 458 . -4.186 17.975 -14.961 1.00 30.31 458 A 1 ATOM 3700 N N . GLN A 0 459 . -5.466 22.226 -15.589 1.00 30.59 459 A 1 ATOM 3701 C CA . GLN A 0 459 . -4.957 23.606 -15.666 1.00 30.59 459 A 1 ATOM 3702 C C . GLN A 0 459 . -5.782 24.551 -14.778 1.00 30.59 459 A 1 ATOM 3703 C CB . GLN A 0 459 . -4.885 24.106 -17.118 1.00 30.59 459 A 1 ATOM 3704 O O . GLN A 0 459 . -7.001 24.673 -14.925 1.00 30.59 459 A 1 ATOM 3705 C CG . GLN A 0 459 . -3.773 23.417 -17.930 1.00 30.59 459 A 1 ATOM 3706 C CD . GLN A 0 459 . -3.593 24.014 -19.327 1.00 30.59 459 A 1 ATOM 3707 N NE2 . GLN A 0 459 . -2.641 23.531 -20.095 1.00 30.59 459 A 1 ATOM 3708 O OE1 . GLN A 0 459 . -4.301 24.910 -19.760 1.00 30.59 459 A 1 ATOM 3709 N N . ILE A 0 460 . -5.111 25.247 -13.856 1.00 29.95 460 A 1 ATOM 3710 C CA . ILE A 0 460 . -5.741 26.204 -12.936 1.00 29.95 460 A 1 ATOM 3711 C C . ILE A 0 460 . -5.875 27.564 -13.629 1.00 29.95 460 A 1 ATOM 3712 C CB . ILE A 0 460 . -4.951 26.301 -11.606 1.00 29.95 460 A 1 ATOM 3713 O O . ILE A 0 460 . -4.878 28.197 -13.964 1.00 29.95 460 A 1 ATOM 3714 C CG1 . ILE A 0 460 . -4.893 24.922 -10.905 1.00 29.95 460 A 1 ATOM 3715 C CG2 . ILE A 0 460 . -5.592 27.354 -10.677 1.00 29.95 460 A 1 ATOM 3716 C CD1 . ILE A 0 460 . -4.027 24.886 -9.638 1.00 29.95 460 A 1 ATOM 3717 N N . LEU A 0 461 . -7.110 28.048 -13.787 1.00 30.04 461 A 1 ATOM 3718 C CA . LEU A 0 461 . -7.393 29.403 -14.268 1.00 30.04 461 A 1 ATOM 3719 C C . LEU A 0 461 . -7.595 30.352 -13.078 1.00 30.04 461 A 1 ATOM 3720 C CB . LEU A 0 461 . -8.613 29.383 -15.213 1.00 30.04 461 A 1 ATOM 3721 O O . LEU A 0 461 . -8.632 30.332 -12.409 1.00 30.04 461 A 1 ATOM 3722 C CG . LEU A 0 461 . -8.288 28.944 -16.654 1.00 30.04 461 A 1 ATOM 3723 C CD1 . LEU A 0 461 . -9.586 28.641 -17.408 1.00 30.04 461 A 1 ATOM 3724 C CD2 . LEU A 0 461 . -7.554 30.040 -17.433 1.00 30.04 461 A 1 ATOM 3725 N N . THR A 0 462 . -6.614 31.216 -12.823 1.00 27.52 462 A 1 ATOM 3726 C CA . THR A 0 462 . -6.735 32.339 -11.882 1.00 27.52 462 A 1 ATOM 3727 C C . THR A 0 462 . -7.190 33.601 -12.606 1.00 27.52 462 A 1 ATOM 3728 C CB . THR A 0 462 . -5.409 32.624 -11.160 1.00 27.52 462 A 1 ATOM 3729 O O . THR A 0 462 . -6.445 34.139 -13.417 1.00 27.52 462 A 1 ATOM 3730 C CG2 . THR A 0 462 . -5.138 31.595 -10.065 1.00 27.52 462 A 1 ATOM 3731 O OG1 . THR A 0 462 . -4.325 32.583 -12.054 1.00 27.52 462 A 1 ATOM 3732 N N . TYR A 0 463 . -8.381 34.110 -12.273 1.00 29.88 463 A 1 ATOM 3733 C CA . TYR A 0 463 . -8.872 35.402 -12.764 1.00 29.88 463 A 1 ATOM 3734 C C . TYR A 0 463 . -9.023 36.395 -11.605 1.00 29.88 463 A 1 ATOM 3735 C CB . TYR A 0 463 . -10.177 35.222 -13.556 1.00 29.88 463 A 1 ATOM 3736 O O . TYR A 0 463 . -9.619 36.069 -10.573 1.00 29.88 463 A 1 ATOM 3737 C CG . TYR A 0 463 . -10.228 36.090 -14.799 1.00 29.88 463 A 1 ATOM 3738 C CD1 . TYR A 0 463 . -10.684 37.423 -14.733 1.00 29.88 463 A 1 ATOM 3739 C CD2 . TYR A 0 463 . -9.760 35.567 -16.020 1.00 29.88 463 A 1 ATOM 3740 C CE1 . TYR A 0 463 . -10.673 38.230 -15.890 1.00 29.88 463 A 1 ATOM 3741 C CE2 . TYR A 0 463 . -9.762 36.366 -17.178 1.00 29.88 463 A 1 ATOM 3742 O OH . TYR A 0 463 . -10.193 38.457 -18.243 1.00 29.88 463 A 1 ATOM 3743 C CZ . TYR A 0 463 . -10.213 37.700 -17.117 1.00 29.88 463 A 1 ATOM 3744 N N . SER A 0 464 . -8.482 37.605 -11.762 1.00 26.58 464 A 1 ATOM 3745 C CA . SER A 0 464 . -8.488 38.621 -10.707 1.00 26.58 464 A 1 ATOM 3746 C C . SER A 0 464 . -9.775 39.447 -10.719 1.00 26.58 464 A 1 ATOM 3747 C CB . SER A 0 464 . -7.266 39.536 -10.808 1.00 26.58 464 A 1 ATOM 3748 O O . SER A 0 464 . -9.957 40.342 -11.536 1.00 26.58 464 A 1 ATOM 3749 O OG . SER A 0 464 . -7.226 40.356 -9.655 1.00 26.58 464 A 1 ATOM 3750 N N . SER A 0 465 . -10.686 39.132 -9.799 1.00 26.77 465 A 1 ATOM 3751 C CA . SER A 0 465 . -11.475 40.109 -9.026 1.00 26.77 465 A 1 ATOM 3752 C C . SER A 0 465 . -12.439 39.355 -8.099 1.00 26.77 465 A 1 ATOM 3753 C CB . SER A 0 465 . -12.238 41.144 -9.881 1.00 26.77 465 A 1 ATOM 3754 O O . SER A 0 465 . -13.368 38.687 -8.540 1.00 26.77 465 A 1 ATOM 3755 O OG . SER A 0 465 . -12.777 40.598 -11.060 1.00 26.77 465 A 1 ATOM 3756 N N . ARG A 0 466 . -12.221 39.470 -6.778 1.00 28.44 466 A 1 ATOM 3757 C CA . ARG A 0 466 . -13.009 38.822 -5.700 1.00 28.44 466 A 1 ATOM 3758 C C . ARG A 0 466 . -12.924 37.282 -5.632 1.00 28.44 466 A 1 ATOM 3759 C CB . ARG A 0 466 . -14.475 39.311 -5.711 1.00 28.44 466 A 1 ATOM 3760 O O . ARG A 0 466 . -13.917 36.585 -5.809 1.00 28.44 466 A 1 ATOM 3761 C CG . ARG A 0 466 . -14.625 40.838 -5.704 1.00 28.44 466 A 1 ATOM 3762 C CD . ARG A 0 466 . -16.108 41.221 -5.729 1.00 28.44 466 A 1 ATOM 3763 N NE . ARG A 0 466 . -16.273 42.686 -5.727 1.00 28.44 466 A 1 ATOM 3764 N NH1 . ARG A 0 466 . -18.568 42.751 -5.785 1.00 28.44 466 A 1 ATOM 3765 N NH2 . ARG A 0 466 . -17.406 44.657 -5.760 1.00 28.44 466 A 1 ATOM 3766 C CZ . ARG A 0 466 . -17.411 43.354 -5.756 1.00 28.44 466 A 1 ATOM 3767 N N . CYS A 0 467 . -11.753 36.773 -5.238 1.00 30.35 467 A 1 ATOM 3768 C CA . CYS A 0 467 . -11.554 35.513 -4.494 1.00 30.35 467 A 1 ATOM 3769 C C . CYS A 0 467 . -12.503 34.332 -4.813 1.00 30.35 467 A 1 ATOM 3770 C CB . CYS A 0 467 . -11.519 35.829 -2.988 1.00 30.35 467 A 1 ATOM 3771 O O . CYS A 0 467 . -13.212 33.825 -3.936 1.00 30.35 467 A 1 ATOM 3772 S SG . CYS A 0 467 . -10.172 36.994 -2.634 1.00 30.35 467 A 1 ATOM 3773 N N . VAL A 0 468 . -12.475 33.837 -6.052 1.00 38.44 468 A 1 ATOM 3774 C CA . VAL A 0 468 . -12.986 32.501 -6.398 1.00 38.44 468 A 1 ATOM 3775 C C . VAL A 0 468 . -11.914 31.787 -7.213 1.00 38.44 468 A 1 ATOM 3776 C CB . VAL A 0 468 . -14.329 32.557 -7.158 1.00 38.44 468 A 1 ATOM 3777 O O . VAL A 0 468 . -11.557 32.243 -8.295 1.00 38.44 468 A 1 ATOM 3778 C CG1 . VAL A 0 468 . -14.875 31.140 -7.386 1.00 38.44 468 A 1 ATOM 3779 C CG2 . VAL A 0 468 . -15.406 33.320 -6.377 1.00 38.44 468 A 1 ATOM 3780 N N . ARG A 0 469 . -11.378 30.679 -6.687 1.00 39.44 469 A 1 ATOM 3781 C CA . ARG A 0 469 . -10.525 29.780 -7.473 1.00 39.44 469 A 1 ATOM 3782 C C . ARG A 0 469 . -11.419 28.888 -8.326 1.00 39.44 469 A 1 ATOM 3783 C CB . ARG A 0 469 . -9.597 28.948 -6.571 1.00 39.44 469 A 1 ATOM 3784 O O . ARG A 0 469 . -12.423 28.379 -7.827 1.00 39.44 469 A 1 ATOM 3785 C CG . ARG A 0 469 . -8.472 29.782 -5.943 1.00 39.44 469 A 1 ATOM 3786 C CD . ARG A 0 469 . -7.523 28.881 -5.138 1.00 39.44 469 A 1 ATOM 3787 N NE . ARG A 0 469 . -6.429 29.656 -4.516 1.00 39.44 469 A 1 ATOM 3788 N NH1 . ARG A 0 469 . -5.233 27.886 -3.659 1.00 39.44 469 A 1 ATOM 3789 N NH2 . ARG A 0 469 . -4.478 29.962 -3.375 1.00 39.44 469 A 1 ATOM 3790 C CZ . ARG A 0 469 . -5.392 29.166 -3.854 1.00 39.44 469 A 1 ATOM 3791 N N . PHE A 0 470 . -11.034 28.684 -9.578 1.00 42.09 470 A 1 ATOM 3792 C CA . PHE A 0 470 . -11.709 27.780 -10.499 1.00 42.09 470 A 1 ATOM 3793 C C . PHE A 0 470 . -10.742 26.679 -10.949 1.00 42.09 470 A 1 ATOM 3794 C CB . PHE A 0 470 . -12.283 28.567 -11.684 1.00 42.09 470 A 1 ATOM 3795 O O . PHE A 0 470 . -9.586 26.946 -11.271 1.00 42.09 470 A 1 ATOM 3796 C CG . PHE A 0 470 . -13.419 29.522 -11.347 1.00 42.09 470 A 1 ATOM 3797 C CD1 . PHE A 0 470 . -14.760 29.094 -11.406 1.00 42.09 470 A 1 ATOM 3798 C CD2 . PHE A 0 470 . -13.134 30.862 -11.022 1.00 42.09 470 A 1 ATOM 3799 C CE1 . PHE A 0 470 . -15.805 30.004 -11.156 1.00 42.09 470 A 1 ATOM 3800 C CE2 . PHE A 0 470 . -14.177 31.769 -10.762 1.00 42.09 470 A 1 ATOM 3801 C CZ . PHE A 0 470 . -15.514 31.340 -10.828 1.00 42.09 470 A 1 ATOM 3802 N N . GLU A 0 471 . -11.230 25.446 -10.972 1.00 46.56 471 A 1 ATOM 3803 C CA . GLU A 0 471 . -10.576 24.275 -11.560 1.00 46.56 471 A 1 ATOM 3804 C C . GLU A 0 471 . -11.275 23.998 -12.894 1.00 46.56 471 A 1 ATOM 3805 C CB . GLU A 0 471 . -10.642 23.137 -10.525 1.00 46.56 471 A 1 ATOM 3806 O O . GLU A 0 471 . -12.482 23.741 -12.927 1.00 46.56 471 A 1 ATOM 3807 C CG . GLU A 0 471 . -10.290 21.717 -10.978 1.00 46.56 471 A 1 ATOM 3808 C CD . GLU A 0 471 . -10.246 20.762 -9.761 1.00 46.56 471 A 1 ATOM 3809 O OE1 . GLU A 0 471 . -9.166 20.196 -9.507 1.00 46.56 471 A 1 ATOM 3810 O OE2 . GLU A 0 471 . -11.276 20.623 -9.039 1.00 46.56 471 A 1 ATOM 3811 N N . LYS A 0 472 . -10.548 24.155 -14.008 1.00 53.66 472 A 1 ATOM 3812 C CA . LYS A 0 472 . -11.071 23.904 -15.355 1.00 53.66 472 A 1 ATOM 3813 C C . LYS A 0 472 . -11.237 22.394 -15.518 1.00 53.66 472 A 1 ATOM 3814 C CB . LYS A 0 472 . -10.088 24.486 -16.387 1.00 53.66 472 A 1 ATOM 3815 O O . LYS A 0 472 . -10.251 21.676 -15.423 1.00 53.66 472 A 1 ATOM 3816 C CG . LYS A 0 472 . -10.624 24.444 -17.827 1.00 53.66 472 A 1 ATOM 3817 C CD . LYS A 0 472 . -9.546 24.903 -18.822 1.00 53.66 472 A 1 ATOM 3818 C CE . LYS A 0 472 . -10.108 24.982 -20.247 1.00 53.66 472 A 1 ATOM 3819 N NZ . LYS A 0 472 . -9.073 25.371 -21.241 1.00 53.66 472 A 1 ATOM 3820 N N . ILE A 0 473 . -12.462 21.927 -15.762 1.00 52.84 473 A 1 ATOM 3821 C CA . ILE A 0 473 . -12.732 20.501 -16.011 1.00 52.84 473 A 1 ATOM 3822 C C . ILE A 0 473 . -12.647 20.194 -17.504 1.00 52.84 473 A 1 ATOM 3823 C CB . ILE A 0 473 . -14.092 20.070 -15.410 1.00 52.84 473 A 1 ATOM 3824 O O . ILE A 0 473 . -12.054 19.201 -17.901 1.00 52.84 473 A 1 ATOM 3825 C CG1 . ILE A 0 473 . -14.060 20.274 -13.875 1.00 52.84 473 A 1 ATOM 3826 C CG2 . ILE A 0 473 . -14.425 18.612 -15.793 1.00 52.84 473 A 1 ATOM 3827 C CD1 . ILE A 0 473 . -15.131 19.498 -13.099 1.00 52.84 473 A 1 ATOM 3828 N N . MET A 0 474 . -13.258 21.034 -18.343 1.00 50.31 474 A 1 ATOM 3829 C CA . MET A 0 474 . -13.385 20.756 -19.773 1.00 50.31 474 A 1 ATOM 3830 C C . MET A 0 474 . -13.545 22.052 -20.569 1.00 50.31 474 A 1 ATOM 3831 C CB . MET A 0 474 . -14.584 19.809 -19.976 1.00 50.31 474 A 1 ATOM 3832 O O . MET A 0 474 . -14.036 23.058 -20.050 1.00 50.31 474 A 1 ATOM 3833 C CG . MET A 0 474 . -14.702 19.257 -21.399 1.00 50.31 474 A 1 ATOM 3834 S SD . MET A 0 474 . -15.960 17.968 -21.596 1.00 50.31 474 A 1 ATOM 3835 C CE . MET A 0 474 . -17.473 18.867 -21.160 1.00 50.31 474 A 1 ATOM 3836 N N . GLN A 0 475 . -13.162 22.021 -21.844 1.00 49.13 475 A 1 ATOM 3837 C CA . GLN A 0 475 . -13.525 23.045 -22.818 1.00 49.13 475 A 1 ATOM 3838 C C . GLN A 0 475 . -14.026 22.384 -24.105 1.00 49.13 475 A 1 ATOM 3839 C CB . GLN A 0 475 . -12.334 23.982 -23.051 1.00 49.13 475 A 1 ATOM 3840 O O . GLN A 0 475 . -13.347 21.518 -24.649 1.00 49.13 475 A 1 ATOM 3841 C CG . GLN A 0 475 . -12.634 25.076 -24.087 1.00 49.13 475 A 1 ATOM 3842 C CD . GLN A 0 475 . -11.497 26.079 -24.244 1.00 49.13 475 A 1 ATOM 3843 N NE2 . GLN A 0 475 . -11.593 26.952 -25.218 1.00 49.13 475 A 1 ATOM 3844 O OE1 . GLN A 0 475 . -10.530 26.101 -23.486 1.00 49.13 475 A 1 ATOM 3845 N N . ILE A 0 476 . -15.193 22.807 -24.594 1.00 43.61 476 A 1 ATOM 3846 C CA . ILE A 0 476 . -15.764 22.386 -25.880 1.00 43.61 476 A 1 ATOM 3847 C C . ILE A 0 476 . -16.024 23.652 -26.699 1.00 43.61 476 A 1 ATOM 3848 C CB . ILE A 0 476 . -17.031 21.515 -25.686 1.00 43.61 476 A 1 ATOM 3849 O O . ILE A 0 476 . -16.950 24.413 -26.414 1.00 43.61 476 A 1 ATOM 3850 C CG1 . ILE A 0 476 . -16.697 20.232 -24.885 1.00 43.61 476 A 1 ATOM 3851 C CG2 . ILE A 0 476 . -17.632 21.154 -27.059 1.00 43.61 476 A 1 ATOM 3852 C CD1 . ILE A 0 476 . -17.885 19.286 -24.662 1.00 43.61 476 A 1 ATOM 3853 N N . GLY A 0 477 . -15.168 23.915 -27.690 1.00 52.58 477 A 1 ATOM 3854 C CA . GLY A 0 477 . -15.177 25.173 -28.441 1.00 52.58 477 A 1 ATOM 3855 C C . GLY A 0 477 . -15.030 26.385 -27.513 1.00 52.58 477 A 1 ATOM 3856 O O . GLY A 0 477 . -14.068 26.484 -26.748 1.00 52.58 477 A 1 ATOM 3857 N N . ASN A 0 478 . -16.021 27.278 -27.550 1.00 45.78 478 A 1 ATOM 3858 C CA . ASN A 0 478 . -16.085 28.479 -26.710 1.00 45.78 478 A 1 ATOM 3859 C C . ASN A 0 478 . -16.590 28.208 -25.282 1.00 45.78 478 A 1 ATOM 3860 C CB . ASN A 0 478 . -16.967 29.526 -27.416 1.00 45.78 478 A 1 ATOM 3861 O O . ASN A 0 478 . -16.582 29.122 -24.458 1.00 45.78 478 A 1 ATOM 3862 C CG . ASN A 0 478 . -16.365 30.068 -28.700 1.00 45.78 478 A 1 ATOM 3863 N ND2 . ASN A 0 478 . -17.044 30.986 -29.343 1.00 45.78 478 A 1 ATOM 3864 O OD1 . ASN A 0 478 . -15.300 29.682 -29.146 1.00 45.78 478 A 1 ATOM 3865 N N . VAL A 0 479 . -17.047 26.984 -24.990 1.00 40.85 479 A 1 ATOM 3866 C CA . VAL A 0 479 . -17.685 26.623 -23.720 1.00 40.85 479 A 1 ATOM 3867 C C . VAL A 0 479 . -16.652 26.081 -22.737 1.00 40.85 479 A 1 ATOM 3868 C CB . VAL A 0 479 . -18.839 25.621 -23.929 1.00 40.85 479 A 1 ATOM 3869 O O . VAL A 0 479 . -16.109 25.002 -22.962 1.00 40.85 479 A 1 ATOM 3870 C CG1 . VAL A 0 479 . -19.593 25.382 -22.618 1.00 40.85 479 A 1 ATOM 3871 C CG2 . VAL A 0 479 . -19.864 26.147 -24.944 1.00 40.85 479 A 1 ATOM 3872 N N . ILE A 0 480 . -16.402 26.779 -21.625 1.00 48.33 480 A 1 ATOM 3873 C CA . ILE A 0 480 . -15.544 26.295 -20.529 1.00 48.33 480 A 1 ATOM 3874 C C . ILE A 0 480 . -16.411 25.834 -19.355 1.00 48.33 480 A 1 ATOM 3875 C CB . ILE A 0 480 . -14.490 27.336 -20.078 1.00 48.33 480 A 1 ATOM 3876 O O . ILE A 0 480 . -17.177 26.621 -18.791 1.00 48.33 480 A 1 ATOM 3877 C CG1 . ILE A 0 480 . -13.666 27.877 -21.270 1.00 48.33 480 A 1 ATOM 3878 C CG2 . ILE A 0 480 . -13.566 26.703 -19.018 1.00 48.33 480 A 1 ATOM 3879 C CD1 . ILE A 0 480 . -12.702 29.014 -20.906 1.00 48.33 480 A 1 ATOM 3880 N N . LEU A 0 481 . -16.232 24.575 -18.950 1.00 53.13 481 A 1 ATOM 3881 C CA . LEU A 0 481 . -16.759 24.014 -17.708 1.00 53.13 481 A 1 ATOM 3882 C C . LEU A 0 481 . -15.709 24.163 -16.602 1.00 53.13 481 A 1 ATOM 3883 C CB . LEU A 0 481 . -17.132 22.538 -17.944 1.00 53.13 481 A 1 ATOM 3884 O O . LEU A 0 481 . -14.611 23.607 -16.703 1.00 53.13 481 A 1 ATOM 3885 C CG . LEU A 0 481 . -17.705 21.822 -16.705 1.00 53.13 481 A 1 ATOM 3886 C CD1 . LEU A 0 481 . -19.055 22.403 -16.278 1.00 53.13 481 A 1 ATOM 3887 C CD2 . LEU A 0 481 . -17.880 20.336 -17.008 1.00 53.13 481 A 1 ATOM 3888 N N . ALA A 0 482 . -16.053 24.880 -15.532 1.00 50.40 482 A 1 ATOM 3889 C CA . ALA A 0 482 . -15.168 25.070 -14.389 1.00 50.40 482 A 1 ATOM 3890 C C . ALA A 0 482 . -15.876 24.866 -13.039 1.00 50.40 482 A 1 ATOM 3891 C CB . ALA A 0 482 . -14.509 26.447 -14.498 1.00 50.40 482 A 1 ATOM 3892 O O . ALA A 0 482 . -17.008 25.311 -12.824 1.00 50.40 482 A 1 ATOM 3893 N N . LYS A 0 483 . -15.160 24.221 -12.116 1.00 48.03 483 A 1 ATOM 3894 C CA . LYS A 0 483 . -15.558 23.930 -10.734 1.00 48.03 483 A 1 ATOM 3895 C C . LYS A 0 483 . -15.037 25.011 -9.796 1.00 48.03 483 A 1 ATOM 3896 C CB . LYS A 0 483 . -14.939 22.575 -10.382 1.00 48.03 483 A 1 ATOM 3897 O O . LYS A 0 483 . -13.852 25.335 -9.833 1.00 48.03 483 A 1 ATOM 3898 C CG . LYS A 0 483 . -15.294 22.004 -9.001 1.00 48.03 483 A 1 ATOM 3899 C CD . LYS A 0 483 . -14.665 20.607 -8.958 1.00 48.03 483 A 1 ATOM 3900 C CE . LYS A 0 483 . -14.502 19.996 -7.571 1.00 48.03 483 A 1 ATOM 3901 N NZ . LYS A 0 483 . -13.395 19.008 -7.645 1.00 48.03 483 A 1 ATOM 3902 N N . THR A 0 484 . -15.872 25.552 -8.913 1.00 46.87 484 A 1 ATOM 3903 C CA . THR A 0 484 . -15.400 26.520 -7.909 1.00 46.87 484 A 1 ATOM 3904 C C . THR A 0 484 . -14.706 25.827 -6.733 1.00 46.87 484 A 1 ATOM 3905 C CB . THR A 0 484 . -16.538 27.398 -7.370 1.00 46.87 484 A 1 ATOM 3906 O O . THR A 0 484 . -15.365 25.159 -5.934 1.00 46.87 484 A 1 ATOM 3907 C CG2 . THR A 0 484 . -17.136 28.305 -8.438 1.00 46.87 484 A 1 ATOM 3908 O OG1 . THR A 0 484 . -17.575 26.612 -6.837 1.00 46.87 484 A 1 ATOM 3909 N N . LEU A 0 485 . -13.409 26.075 -6.536 1.00 44.45 485 A 1 ATOM 3910 C CA . LEU A 0 485 . -12.733 25.835 -5.259 1.00 44.45 485 A 1 ATOM 3911 C C . LEU A 0 485 . -13.029 26.992 -4.294 1.00 44.45 485 A 1 ATOM 3912 C CB . LEU A 0 485 . -11.216 25.628 -5.451 1.00 44.45 485 A 1 ATOM 3913 O O . LEU A 0 485 . -12.236 27.926 -4.145 1.00 44.45 485 A 1 ATOM 3914 C CG . LEU A 0 485 . -10.816 24.178 -5.788 1.00 44.45 485 A 1 ATOM 3915 C CD1 . LEU A 0 485 . -10.311 24.087 -7.218 1.00 44.45 485 A 1 ATOM 3916 C CD2 . LEU A 0 485 . -9.705 23.688 -4.856 1.00 44.45 485 A 1 ATOM 3917 N N . ARG A 0 486 . -14.161 26.911 -3.586 1.00 40.97 486 A 1 ATOM 3918 C CA . ARG A 0 486 . -14.341 27.645 -2.325 1.00 40.97 486 A 1 ATOM 3919 C C . ARG A 0 486 . -14.107 26.721 -1.136 1.00 40.97 486 A 1 ATOM 3920 C CB . ARG A 0 486 . -15.697 28.367 -2.246 1.00 40.97 486 A 1 ATOM 3921 O O . ARG A 0 486 . -14.766 25.697 -0.982 1.00 40.97 486 A 1 ATOM 3922 C CG . ARG A 0 486 . -15.635 29.741 -2.933 1.00 40.97 486 A 1 ATOM 3923 C CD . ARG A 0 486 . -16.833 30.613 -2.539 1.00 40.97 486 A 1 ATOM 3924 N NE . ARG A 0 486 . -16.681 31.990 -3.048 1.00 40.97 486 A 1 ATOM 3925 N NH1 . ARG A 0 486 . -18.540 32.903 -2.049 1.00 40.97 486 A 1 ATOM 3926 N NH2 . ARG A 0 486 . -17.248 34.167 -3.363 1.00 40.97 486 A 1 ATOM 3927 C CZ . ARG A 0 486 . -17.491 33.008 -2.819 1.00 40.97 486 A 1 ATOM 3928 N N . ARG A 0 487 . -13.186 27.133 -0.259 1.00 38.03 487 A 1 ATOM 3929 C CA . ARG A 0 487 . -13.102 26.637 1.122 1.00 38.03 487 A 1 ATOM 3930 C C . ARG A 0 487 . -14.435 26.975 1.809 1.00 38.03 487 A 1 ATOM 3931 C CB . ARG A 0 487 . -11.887 27.297 1.814 1.00 38.03 487 A 1 ATOM 3932 O O . ARG A 0 487 . -14.983 28.039 1.532 1.00 38.03 487 A 1 ATOM 3933 C CG . ARG A 0 487 . -11.111 26.358 2.751 1.00 38.03 487 A 1 ATOM 3934 C CD . ARG A 0 487 . -9.885 27.086 3.332 1.00 38.03 487 A 1 ATOM 3935 N NE . ARG A 0 487 . -8.971 26.173 4.053 1.00 38.03 487 A 1 ATOM 3936 N NH1 . ARG A 0 487 . -7.577 27.768 4.960 1.00 38.03 487 A 1 ATOM 3937 N NH2 . ARG A 0 487 . -7.161 25.614 5.329 1.00 38.03 487 A 1 ATOM 3938 C CZ . ARG A 0 487 . -7.914 26.522 4.773 1.00 38.03 487 A 1 ATOM 3939 N N . LYS A 0 488 . -14.960 26.076 2.652 1.00 33.99 488 A 1 ATOM 3940 C CA . LYS A 0 488 . -16.267 26.226 3.322 1.00 33.99 488 A 1 ATOM 3941 C C . LYS A 0 488 . -16.400 27.600 3.994 1.00 33.99 488 A 1 ATOM 3942 C CB . LYS A 0 488 . -16.447 25.143 4.408 1.00 33.99 488 A 1 ATOM 3943 O O . LYS A 0 488 . -15.816 27.810 5.050 1.00 33.99 488 A 1 ATOM 3944 C CG . LYS A 0 488 . -16.677 23.714 3.895 1.00 33.99 488 A 1 ATOM 3945 C CD . LYS A 0 488 . -16.815 22.755 5.092 1.00 33.99 488 A 1 ATOM 3946 C CE . LYS A 0 488 . -17.132 21.325 4.630 1.00 33.99 488 A 1 ATOM 3947 N NZ . LYS A 0 488 . -17.233 20.378 5.773 1.00 33.99 488 A 1 ATOM 3948 N N . ASP A 0 489 . -17.217 28.475 3.417 1.00 29.71 489 A 1 ATOM 3949 C CA . ASP A 0 489 . -17.704 29.688 4.072 1.00 29.71 489 A 1 ATOM 3950 C C . ASP A 0 489 . -19.240 29.583 4.149 1.00 29.71 489 A 1 ATOM 3951 C CB . ASP A 0 489 . -17.190 30.941 3.352 1.00 29.71 489 A 1 ATOM 3952 O O . ASP A 0 489 . -19.929 29.789 3.143 1.00 29.71 489 A 1 ATOM 3953 C CG . ASP A 0 489 . -17.252 32.176 4.258 1.00 29.71 489 A 1 ATOM 3954 O OD1 . ASP A 0 489 . -18.076 32.170 5.207 1.00 29.71 489 A 1 ATOM 3955 O OD2 . ASP A 0 489 . -16.479 33.112 3.966 1.00 29.71 489 A 1 ATOM 3956 N N . PRO A 0 490 . -19.795 29.122 5.287 1.00 31.39 490 A 1 ATOM 3957 C CA . PRO A 0 490 . -21.185 28.662 5.386 1.00 31.39 490 A 1 ATOM 3958 C C . PRO A 0 490 . -22.219 29.801 5.417 1.00 31.39 490 A 1 ATOM 3959 C CB . PRO A 0 490 . -21.217 27.804 6.658 1.00 31.39 490 A 1 ATOM 3960 O O . PRO A 0 490 . -23.412 29.551 5.577 1.00 31.39 490 A 1 ATOM 3961 C CG . PRO A 0 490 . -20.158 28.454 7.547 1.00 31.39 490 A 1 ATOM 3962 C CD . PRO A 0 490 . -19.092 28.879 6.541 1.00 31.39 490 A 1 ATOM 3963 N N . THR A 0 491 . -21.779 31.051 5.285 1.00 31.47 491 A 1 ATOM 3964 C CA . THR A 0 491 . -22.582 32.256 5.535 1.00 31.47 491 A 1 ATOM 3965 C C . THR A 0 491 . -23.436 32.712 4.347 1.00 31.47 491 A 1 ATOM 3966 C CB . THR A 0 491 . -21.655 33.393 5.990 1.00 31.47 491 A 1 ATOM 3967 O O . THR A 0 491 . -24.438 33.392 4.556 1.00 31.47 491 A 1 ATOM 3968 C CG2 . THR A 0 491 . -21.041 33.111 7.362 1.00 31.47 491 A 1 ATOM 3969 O OG1 . THR A 0 491 . -20.612 33.565 5.051 1.00 31.47 491 A 1 ATOM 3970 N N . LEU A 0 492 . -23.094 32.319 3.111 1.00 31.60 492 A 1 ATOM 3971 C CA . LEU A 0 492 . -23.793 32.766 1.890 1.00 31.60 492 A 1 ATOM 3972 C C . LEU A 0 492 . -24.751 31.738 1.268 1.00 31.60 492 A 1 ATOM 3973 C CB . LEU A 0 492 . -22.754 33.261 0.865 1.00 31.60 492 A 1 ATOM 3974 O O . LEU A 0 492 . -25.595 32.121 0.462 1.00 31.60 492 A 1 ATOM 3975 C CG . LEU A 0 492 . -22.167 34.646 1.199 1.00 31.60 492 A 1 ATOM 3976 C CD1 . LEU A 0 492 . -20.990 34.933 0.264 1.00 31.60 492 A 1 ATOM 3977 C CD2 . LEU A 0 492 . -23.192 35.771 1.015 1.00 31.60 492 A 1 ATOM 3978 N N . PHE A 0 493 . -24.664 30.456 1.638 1.00 31.83 493 A 1 ATOM 3979 C CA . PHE A 0 493 . -25.519 29.399 1.082 1.00 31.83 493 A 1 ATOM 3980 C C . PHE A 0 493 . -26.130 28.538 2.185 1.00 31.83 493 A 1 ATOM 3981 C CB . PHE A 0 493 . -24.752 28.569 0.045 1.00 31.83 493 A 1 ATOM 3982 O O . PHE A 0 493 . -25.563 27.532 2.618 1.00 31.83 493 A 1 ATOM 3983 C CG . PHE A 0 493 . -24.487 29.332 -1.237 1.00 31.83 493 A 1 ATOM 3984 C CD1 . PHE A 0 493 . -25.501 29.448 -2.208 1.00 31.83 493 A 1 ATOM 3985 C CD2 . PHE A 0 493 . -23.246 29.961 -1.447 1.00 31.83 493 A 1 ATOM 3986 C CE1 . PHE A 0 493 . -25.275 30.188 -3.381 1.00 31.83 493 A 1 ATOM 3987 C CE2 . PHE A 0 493 . -23.019 30.700 -2.622 1.00 31.83 493 A 1 ATOM 3988 C CZ . PHE A 0 493 . -24.034 30.814 -3.589 1.00 31.83 493 A 1 ATOM 3989 N N . ARG A 0 494 . -27.347 28.914 2.594 1.00 30.19 494 A 1 ATOM 3990 C CA . ARG A 0 494 . -28.196 28.184 3.548 1.00 30.19 494 A 1 ATOM 3991 C C . ARG A 0 494 . -28.792 26.923 2.892 1.00 30.19 494 A 1 ATOM 3992 C CB . ARG A 0 494 . -29.244 29.171 4.106 1.00 30.19 494 A 1 ATOM 3993 O O . ARG A 0 494 . -30.003 26.817 2.737 1.00 30.19 494 A 1 ATOM 3994 C CG . ARG A 0 494 . -29.770 28.782 5.494 1.00 30.19 494 A 1 ATOM 3995 C CD . ARG A 0 494 . -30.860 29.773 5.933 1.00 30.19 494 A 1 ATOM 3996 N NE . ARG A 0 494 . -31.015 29.815 7.403 1.00 30.19 494 A 1 ATOM 3997 N NH1 . ARG A 0 494 . -33.303 30.050 7.521 1.00 30.19 494 A 1 ATOM 3998 N NH2 . ARG A 0 494 . -32.087 30.140 9.385 1.00 30.19 494 A 1 ATOM 3999 C CZ . ARG A 0 494 . -32.130 29.999 8.090 1.00 30.19 494 A 1 ATOM 4000 N N . GLY A 0 495 . -27.925 26.012 2.448 1.00 29.05 495 A 1 ATOM 4001 C CA . GLY A 0 495 . -28.303 24.829 1.664 1.00 29.05 495 A 1 ATOM 4002 C C . GLY A 0 495 . -27.163 23.926 1.173 1.00 29.05 495 A 1 ATOM 4003 O O . GLY A 0 495 . -27.459 22.864 0.648 1.00 29.05 495 A 1 ATOM 4004 N N . GLY A 0 496 . -25.884 24.300 1.344 1.00 28.24 496 A 1 ATOM 4005 C CA . GLY A 0 496 . -24.754 23.386 1.102 1.00 28.24 496 A 1 ATOM 4006 C C . GLY A 0 496 . -24.640 22.845 -0.331 1.00 28.24 496 A 1 ATOM 4007 O O . GLY A 0 496 . -24.524 21.638 -0.510 1.00 28.24 496 A 1 ATOM 4008 N N . GLY A 0 497 . -24.679 23.724 -1.337 1.00 31.50 497 A 1 ATOM 4009 C CA . GLY A 0 497 . -24.628 23.342 -2.751 1.00 31.50 497 A 1 ATOM 4010 C C . GLY A 0 497 . -23.311 23.662 -3.461 1.00 31.50 497 A 1 ATOM 4011 O O . GLY A 0 497 . -22.624 24.628 -3.119 1.00 31.50 497 A 1 ATOM 4012 N N . TYR A 0 498 . -22.986 22.882 -4.496 1.00 39.07 498 A 1 ATOM 4013 C CA . TYR A 0 498 . -21.933 23.225 -5.457 1.00 39.07 498 A 1 ATOM 4014 C C . TYR A 0 498 . -22.480 24.198 -6.510 1.00 39.07 498 A 1 ATOM 4015 C CB . TYR A 0 498 . -21.338 21.967 -6.108 1.00 39.07 498 A 1 ATOM 4016 O O . TYR A 0 498 . -23.622 24.070 -6.960 1.00 39.07 498 A 1 ATOM 4017 C CG . TYR A 0 498 . -20.578 21.073 -5.144 1.00 39.07 498 A 1 ATOM 4018 C CD1 . TYR A 0 498 . -19.228 21.344 -4.836 1.00 39.07 498 A 1 ATOM 4019 C CD2 . TYR A 0 498 . -21.226 19.974 -4.546 1.00 39.07 498 A 1 ATOM 4020 C CE1 . TYR A 0 498 . -18.531 20.524 -3.926 1.00 39.07 498 A 1 ATOM 4021 C CE2 . TYR A 0 498 . -20.535 19.160 -3.629 1.00 39.07 498 A 1 ATOM 4022 O OH . TYR A 0 498 . -18.529 18.644 -2.427 1.00 39.07 498 A 1 ATOM 4023 C CZ . TYR A 0 498 . -19.189 19.432 -3.316 1.00 39.07 498 A 1 ATOM 4024 N N . CYS A 0 499 . -21.654 25.164 -6.918 1.00 40.63 499 A 1 ATOM 4025 C CA . CYS A 0 499 . -21.973 26.086 -8.001 1.00 40.63 499 A 1 ATOM 4026 C C . CYS A 0 499 . -21.094 25.785 -9.215 1.00 40.63 499 A 1 ATOM 4027 C CB . CYS A 0 499 . -21.842 27.532 -7.508 1.00 40.63 499 A 1 ATOM 4028 O O . CYS A 0 499 . -19.866 25.747 -9.105 1.00 40.63 499 A 1 ATOM 4029 S SG . CYS A 0 499 . -22.422 28.678 -8.795 1.00 40.63 499 A 1 ATOM 4030 N N . TRP A 0 500 . -21.729 25.601 -10.371 1.00 41.14 500 A 1 ATOM 4031 C CA . TRP A 0 500 . -21.039 25.452 -11.648 1.00 41.14 500 A 1 ATOM 4032 C C . TRP A 0 500 . -21.173 26.738 -12.447 1.00 41.14 500 A 1 ATOM 4033 C CB . TRP A 0 500 . -21.520 24.205 -12.400 1.00 41.14 500 A 1 ATOM 4034 O O . TRP A 0 500 . -22.235 27.369 -12.460 1.00 41.14 500 A 1 ATOM 4035 C CG . TRP A 0 500 . -21.291 22.960 -11.615 1.00 41.14 500 A 1 ATOM 4036 C CD1 . TRP A 0 500 . -22.156 22.354 -10.769 1.00 41.14 500 A 1 ATOM 4037 C CD2 . TRP A 0 500 . -20.056 22.206 -11.536 1.00 41.14 500 A 1 ATOM 4038 C CE2 . TRP A 0 500 . -20.198 21.209 -10.531 1.00 41.14 500 A 1 ATOM 4039 C CE3 . TRP A 0 500 . -18.823 22.293 -12.208 1.00 41.14 500 A 1 ATOM 4040 N NE1 . TRP A 0 500 . -21.518 21.299 -10.142 1.00 41.14 500 A 1 ATOM 4041 C CH2 . TRP A 0 500 . -17.941 20.435 -10.894 1.00 41.14 500 A 1 ATOM 4042 C CZ2 . TRP A 0 500 . -19.138 20.371 -10.163 1.00 41.14 500 A 1 ATOM 4043 C CZ3 . TRP A 0 500 . -17.789 21.394 -11.913 1.00 41.14 500 A 1 ATOM 4044 N N . LYS A 0 501 . -20.082 27.128 -13.105 1.00 41.50 501 A 1 ATOM 4045 C CA . LYS A 0 501 . -20.044 28.301 -13.972 1.00 41.50 501 A 1 ATOM 4046 C C . LYS A 0 501 . -19.629 27.856 -15.364 1.00 41.50 501 A 1 ATOM 4047 C CB . LYS A 0 501 . -19.126 29.367 -13.358 1.00 41.50 501 A 1 ATOM 4048 O O . LYS A 0 501 . -18.517 27.366 -15.555 1.00 41.50 501 A 1 ATOM 4049 C CG . LYS A 0 501 . -19.284 30.695 -14.104 1.00 41.50 501 A 1 ATOM 4050 C CD . LYS A 0 501 . -18.472 31.817 -13.447 1.00 41.50 501 A 1 ATOM 4051 C CE . LYS A 0 501 . -18.637 33.049 -14.338 1.00 41.50 501 A 1 ATOM 4052 N NZ . LYS A 0 501 . -17.696 34.147 -14.019 1.00 41.50 501 A 1 ATOM 4053 N N . VAL A 0 502 . -20.543 28.031 -16.312 1.00 40.92 502 A 1 ATOM 4054 C CA . VAL A 0 502 . -20.285 27.807 -17.733 1.00 40.92 502 A 1 ATOM 4055 C C . VAL A 0 502 . -19.970 29.158 -18.358 1.00 40.92 502 A 1 ATOM 4056 C CB . VAL A 0 502 . -21.458 27.084 -18.417 1.00 40.92 502 A 1 ATOM 4057 O O . VAL A 0 502 . -20.767 30.097 -18.266 1.00 40.92 502 A 1 ATOM 4058 C CG1 . VAL A 0 502 . -21.197 26.902 -19.911 1.00 40.92 502 A 1 ATOM 4059 C CG2 . VAL A 0 502 . -21.645 25.682 -17.815 1.00 40.92 502 A 1 ATOM 4060 N N . TYR A 0 503 . -18.786 29.263 -18.949 1.00 39.61 503 A 1 ATOM 4061 C CA . TYR A 0 503 . -18.381 30.421 -19.737 1.00 39.61 503 A 1 ATOM 4062 C C . TYR A 0 503 . -18.625 30.101 -21.207 1.00 39.61 503 A 1 ATOM 4063 C CB . TYR A 0 503 . -16.896 30.729 -19.506 1.00 39.61 503 A 1 ATOM 4064 O O . TYR A 0 503 . -18.117 29.092 -21.677 1.00 39.61 503 A 1 ATOM 4065 C CG . TYR A 0 503 . -16.510 31.187 -18.110 1.00 39.61 503 A 1 ATOM 4066 C CD1 . TYR A 0 503 . -16.168 32.537 -17.906 1.00 39.61 503 A 1 ATOM 4067 C CD2 . TYR A 0 503 . -16.415 30.269 -17.041 1.00 39.61 503 A 1 ATOM 4068 C CE1 . TYR A 0 503 . -15.698 32.970 -16.654 1.00 39.61 503 A 1 ATOM 4069 C CE2 . TYR A 0 503 . -15.983 30.706 -15.773 1.00 39.61 503 A 1 ATOM 4070 O OH . TYR A 0 503 . -15.151 32.493 -14.383 1.00 39.61 503 A 1 ATOM 4071 C CZ . TYR A 0 503 . -15.599 32.052 -15.589 1.00 39.61 503 A 1 ATOM 4072 N N . ASP A 0 504 . -19.359 30.954 -21.914 1.00 40.01 504 A 1 ATOM 4073 C CA . ASP A 0 504 . -19.350 31.032 -23.377 1.00 40.01 504 A 1 ATOM 4074 C C . ASP A 0 504 . -18.689 32.364 -23.746 1.00 40.01 504 A 1 ATOM 4075 C CB . ASP A 0 504 . -20.783 30.909 -23.924 1.00 40.01 504 A 1 ATOM 4076 O O . ASP A 0 504 . -19.039 33.398 -23.173 1.00 40.01 504 A 1 ATOM 4077 C CG . ASP A 0 504 . -20.921 31.324 -25.398 1.00 40.01 504 A 1 ATOM 4078 O OD1 . ASP A 0 504 . -19.938 31.196 -26.161 1.00 40.01 504 A 1 ATOM 4079 O OD2 . ASP A 0 504 . -22.005 31.839 -25.747 1.00 40.01 504 A 1 ATOM 4080 N N . ALA A 0 505 . -17.743 32.343 -24.686 1.00 39.71 505 A 1 ATOM 4081 C CA . ALA A 0 505 . -17.015 33.527 -25.143 1.00 39.71 505 A 1 ATOM 4082 C C . ALA A 0 505 . -17.933 34.657 -25.656 1.00 39.71 505 A 1 ATOM 4083 C CB . ALA A 0 505 . -16.023 33.088 -26.226 1.00 39.71 505 A 1 ATOM 4084 O O . ALA A 0 505 . -17.533 35.818 -25.627 1.00 39.71 505 A 1 ATOM 4085 N N . ASN A 0 506 . -19.163 34.331 -26.076 1.00 42.91 506 A 1 ATOM 4086 C CA . ASN A 0 506 . -20.104 35.282 -26.675 1.00 42.91 506 A 1 ATOM 4087 C C . ASN A 0 506 . -21.315 35.648 -25.788 1.00 42.91 506 A 1 ATOM 4088 C CB . ASN A 0 506 . -20.531 34.703 -28.035 1.00 42.91 506 A 1 ATOM 4089 O O . ASN A 0 506 . -22.112 36.498 -26.189 1.00 42.91 506 A 1 ATOM 4090 C CG . ASN A 0 506 . -19.389 34.627 -29.035 1.00 42.91 506 A 1 ATOM 4091 N ND2 . ASN A 0 506 . -19.461 33.722 -29.983 1.00 42.91 506 A 1 ATOM 4092 O OD1 . ASN A 0 506 . -18.430 35.374 -29.012 1.00 42.91 506 A 1 ATOM 4093 N N . SER A 0 507 . -21.484 35.049 -24.597 1.00 41.69 507 A 1 ATOM 4094 C CA . SER A 0 507 . -22.743 35.149 -23.832 1.00 41.69 507 A 1 ATOM 4095 C C . SER A 0 507 . -22.564 35.446 -22.339 1.00 41.69 507 A 1 ATOM 4096 C CB . SER A 0 507 . -23.591 33.882 -23.989 1.00 41.69 507 A 1 ATOM 4097 O O . SER A 0 507 . -21.724 34.875 -21.644 1.00 41.69 507 A 1 ATOM 4098 O OG . SER A 0 507 . -23.862 33.598 -25.344 1.00 41.69 507 A 1 ATOM 4099 N N . LYS A 0 508 . -23.433 36.311 -21.795 1.00 39.55 508 A 1 ATOM 4100 C CA . LYS A 0 508 . -23.449 36.669 -20.366 1.00 39.55 508 A 1 ATOM 4101 C C . LYS A 0 508 . -23.809 35.461 -19.483 1.00 39.55 508 A 1 ATOM 4102 C CB . LYS A 0 508 . -24.425 37.838 -20.110 1.00 39.55 508 A 1 ATOM 4103 O O . LYS A 0 508 . -24.970 35.084 -19.409 1.00 39.55 508 A 1 ATOM 4104 C CG . LYS A 0 508 . -23.916 39.178 -20.667 1.00 39.55 508 A 1 ATOM 4105 C CD . LYS A 0 508 . -24.920 40.317 -20.421 1.00 39.55 508 A 1 ATOM 4106 C CE . LYS A 0 508 . -24.341 41.630 -20.969 1.00 39.55 508 A 1 ATOM 4107 N NZ . LYS A 0 508 . -25.289 42.768 -20.854 1.00 39.55 508 A 1 ATOM 4108 N N . HIS A 0 509 . -22.806 34.938 -18.776 1.00 37.50 509 A 1 ATOM 4109 C CA . HIS A 0 509 . -22.865 34.160 -17.525 1.00 37.50 509 A 1 ATOM 4110 C C . HIS A 0 509 . -24.138 33.338 -17.227 1.00 37.50 509 A 1 ATOM 4111 C CB . HIS A 0 509 . -22.618 35.126 -16.354 1.00 37.50 509 A 1 ATOM 4112 O O . HIS A 0 509 . -25.116 33.869 -16.697 1.00 37.50 509 A 1 ATOM 4113 C CG . HIS A 0 509 . -21.259 35.769 -16.355 1.00 37.50 509 A 1 ATOM 4114 C CD2 . HIS A 0 509 . -20.069 35.105 -16.292 1.00 37.50 509 A 1 ATOM 4115 N ND1 . HIS A 0 509 . -20.971 37.114 -16.372 1.00 37.50 509 A 1 ATOM 4116 C CE1 . HIS A 0 509 . -19.634 37.251 -16.289 1.00 37.50 509 A 1 ATOM 4117 N NE2 . HIS A 0 509 . -19.042 36.047 -16.180 1.00 37.50 509 A 1 ATOM 4118 N N . GLN A 0 510 . -24.053 32.012 -17.377 1.00 40.66 510 A 1 ATOM 4119 C CA . GLN A 0 510 . -24.997 31.091 -16.733 1.00 40.66 510 A 1 ATOM 4120 C C . GLN A 0 510 . -24.508 30.665 -15.342 1.00 40.66 510 A 1 ATOM 4121 C CB . GLN A 0 510 . -25.274 29.874 -17.623 1.00 40.66 510 A 1 ATOM 4122 O O . GLN A 0 510 . -23.323 30.390 -15.134 1.00 40.66 510 A 1 ATOM 4123 C CG . GLN A 0 510 . -26.106 30.259 -18.857 1.00 40.66 510 A 1 ATOM 4124 C CD . GLN A 0 510 . -26.520 29.047 -19.683 1.00 40.66 510 A 1 ATOM 4125 N NE2 . GLN A 0 510 . -27.314 29.231 -20.716 1.00 40.66 510 A 1 ATOM 4126 O OE1 . GLN A 0 510 . -26.152 27.917 -19.419 1.00 40.66 510 A 1 ATOM 4127 N N . TRP A 0 511 . -25.448 30.590 -14.398 1.00 37.22 511 A 1 ATOM 4128 C CA . TRP A 0 511 . -25.232 30.126 -13.029 1.00 37.22 511 A 1 ATOM 4129 C C . TRP A 0 511 . -25.996 28.827 -12.810 1.00 37.22 511 A 1 ATOM 4130 C CB . TRP A 0 511 . -25.723 31.176 -12.022 1.00 37.22 511 A 1 ATOM 4131 O O . TRP A 0 511 . -27.199 28.774 -13.061 1.00 37.22 511 A 1 ATOM 4132 C CG . TRP A 0 511 . -25.058 32.513 -12.087 1.00 37.22 511 A 1 ATOM 4133 C CD1 . TRP A 0 511 . -25.435 33.537 -12.886 1.00 37.22 511 A 1 ATOM 4134 C CD2 . TRP A 0 511 . -23.904 32.996 -11.333 1.00 37.22 511 A 1 ATOM 4135 C CE2 . TRP A 0 511 . -23.646 34.345 -11.724 1.00 37.22 511 A 1 ATOM 4136 C CE3 . TRP A 0 511 . -23.048 32.433 -10.361 1.00 37.22 511 A 1 ATOM 4137 N NE1 . TRP A 0 511 . -24.606 34.619 -12.674 1.00 37.22 511 A 1 ATOM 4138 C CH2 . TRP A 0 511 . -21.769 34.510 -10.202 1.00 37.22 511 A 1 ATOM 4139 C CZ2 . TRP A 0 511 . -22.598 35.099 -11.173 1.00 37.22 511 A 1 ATOM 4140 C CZ3 . TRP A 0 511 . -21.993 33.180 -9.801 1.00 37.22 511 A 1 ATOM 4141 N N . PHE A 0 512 . -25.322 27.813 -12.278 1.00 36.32 512 A 1 ATOM 4142 C CA . PHE A 0 512 . -25.952 26.565 -11.860 1.00 36.32 512 A 1 ATOM 4143 C C . PHE A 0 512 . -25.814 26.429 -10.347 1.00 36.32 512 A 1 ATOM 4144 C CB . PHE A 0 512 . -25.303 25.392 -12.592 1.00 36.32 512 A 1 ATOM 4145 O O . PHE A 0 512 . -24.715 26.568 -9.807 1.00 36.32 512 A 1 ATOM 4146 C CG . PHE A 0 512 . -25.418 25.456 -14.104 1.00 36.32 512 A 1 ATOM 4147 C CD1 . PHE A 0 512 . -26.470 24.790 -14.759 1.00 36.32 512 A 1 ATOM 4148 C CD2 . PHE A 0 512 . -24.502 26.216 -14.857 1.00 36.32 512 A 1 ATOM 4149 C CE1 . PHE A 0 512 . -26.603 24.877 -16.156 1.00 36.32 512 A 1 ATOM 4150 C CE2 . PHE A 0 512 . -24.654 26.328 -16.248 1.00 36.32 512 A 1 ATOM 4151 C CZ . PHE A 0 512 . -25.696 25.651 -16.900 1.00 36.32 512 A 1 ATOM 4152 N N . HIS A 0 513 . -26.923 26.150 -9.668 1.00 33.29 513 A 1 ATOM 4153 C CA . HIS A 0 513 . -26.962 25.892 -8.232 1.00 33.29 513 A 1 ATOM 4154 C C . HIS A 0 513 . -27.435 24.460 -8.006 1.00 33.29 513 A 1 ATOM 4155 C CB . HIS A 0 513 . -27.891 26.916 -7.568 1.00 33.29 513 A 1 ATOM 4156 O O . HIS A 0 513 . -28.574 24.139 -8.344 1.00 33.29 513 A 1 ATOM 4157 C CG . HIS A 0 513 . -27.926 26.823 -6.064 1.00 33.29 513 A 1 ATOM 4158 C CD2 . HIS A 0 513 . -27.051 27.425 -5.200 1.00 33.29 513 A 1 ATOM 4159 N ND1 . HIS A 0 513 . -28.896 26.215 -5.299 1.00 33.29 513 A 1 ATOM 4160 C CE1 . HIS A 0 513 . -28.632 26.488 -4.012 1.00 33.29 513 A 1 ATOM 4161 N NE2 . HIS A 0 513 . -27.508 27.212 -3.897 1.00 33.29 513 A 1 ATOM 4162 N N . TYR A 0 514 . -26.574 23.612 -7.444 1.00 32.92 514 A 1 ATOM 4163 C CA . TYR A 0 514 . -26.947 22.256 -7.057 1.00 32.92 514 A 1 ATOM 4164 C C . TYR A 0 514 . -27.304 22.222 -5.568 1.00 32.92 514 A 1 ATOM 4165 C CB . TYR A 0 514 . -25.831 21.273 -7.432 1.00 32.92 514 A 1 ATOM 4166 O O . TYR A 0 514 . -26.433 22.059 -4.717 1.00 32.92 514 A 1 ATOM 4167 C CG . TYR A 0 514 . -26.291 19.829 -7.378 1.00 32.92 514 A 1 ATOM 4168 C CD1 . TYR A 0 514 . -26.177 19.080 -6.188 1.00 32.92 514 A 1 ATOM 4169 C CD2 . TYR A 0 514 . -26.872 19.248 -8.522 1.00 32.92 514 A 1 ATOM 4170 C CE1 . TYR A 0 514 . -26.643 17.749 -6.145 1.00 32.92 514 A 1 ATOM 4171 C CE2 . TYR A 0 514 . -27.331 17.919 -8.482 1.00 32.92 514 A 1 ATOM 4172 O OH . TYR A 0 514 . -27.698 15.897 -7.278 1.00 32.92 514 A 1 ATOM 4173 C CZ . TYR A 0 514 . -27.223 17.167 -7.295 1.00 32.92 514 A 1 ATOM 4174 N N . THR A 0 515 . -28.587 22.390 -5.254 1.00 31.20 515 A 1 ATOM 4175 C CA . THR A 0 515 . -29.174 21.886 -3.997 1.00 31.20 515 A 1 ATOM 4176 C C . THR A 0 515 . -29.760 20.511 -4.267 1.00 31.20 515 A 1 ATOM 4177 C CB . THR A 0 515 . -30.254 22.807 -3.407 1.00 31.20 515 A 1 ATOM 4178 O O . THR A 0 515 . -30.313 20.313 -5.345 1.00 31.20 515 A 1 ATOM 4179 C CG2 . THR A 0 515 . -29.644 23.696 -2.327 1.00 31.20 515 A 1 ATOM 4180 O OG1 . THR A 0 515 . -30.862 23.625 -4.389 1.00 31.20 515 A 1 ATOM 4181 N N . THR A 0 516 . -29.651 19.605 -3.293 1.00 30.13 516 A 1 ATOM 4182 C CA . THR A 0 516 . -29.608 18.132 -3.437 1.00 30.13 516 A 1 ATOM 4183 C C . THR A 0 516 . -30.637 17.430 -4.328 1.00 30.13 516 A 1 ATOM 4184 C CB . THR A 0 516 . -29.652 17.462 -2.050 1.00 30.13 516 A 1 ATOM 4185 O O . THR A 0 516 . -30.373 16.289 -4.680 1.00 30.13 516 A 1 ATOM 4186 C CG2 . THR A 0 516 . -28.329 17.648 -1.301 1.00 30.13 516 A 1 ATOM 4187 O OG1 . THR A 0 516 . -30.681 18.023 -1.262 1.00 30.13 516 A 1 ATOM 4188 N N . ASP A 0 517 . -31.739 18.070 -4.732 1.00 27.44 517 A 1 ATOM 4189 C CA . ASP A 0 517 . -32.815 17.440 -5.514 1.00 27.44 517 A 1 ATOM 4190 C C . ASP A 0 517 . -33.417 18.319 -6.640 1.00 27.44 517 A 1 ATOM 4191 C CB . ASP A 0 517 . -33.900 16.949 -4.540 1.00 27.44 517 A 1 ATOM 4192 O O . ASP A 0 517 . -34.437 17.946 -7.219 1.00 27.44 517 A 1 ATOM 4193 C CG . ASP A 0 517 . -33.366 15.877 -3.587 1.00 27.44 517 A 1 ATOM 4194 O OD1 . ASP A 0 517 . -33.342 14.701 -4.009 1.00 27.44 517 A 1 ATOM 4195 O OD2 . ASP A 0 517 . -32.999 16.260 -2.445 1.00 27.44 517 A 1 ATOM 4196 N N . MET A 0 518 . -32.843 19.487 -6.988 1.00 24.53 518 A 1 ATOM 4197 C CA . MET A 0 518 . -33.343 20.289 -8.129 1.00 24.53 518 A 1 ATOM 4198 C C . MET A 0 518 . -32.283 21.105 -8.881 1.00 24.53 518 A 1 ATOM 4199 C CB . MET A 0 518 . -34.482 21.246 -7.714 1.00 24.53 518 A 1 ATOM 4200 O O . MET A 0 518 . -31.539 21.892 -8.294 1.00 24.53 518 A 1 ATOM 4201 C CG . MET A 0 518 . -35.863 20.577 -7.687 1.00 24.53 518 A 1 ATOM 4202 S SD . MET A 0 518 . -37.262 21.695 -8.005 1.00 24.53 518 A 1 ATOM 4203 C CE . MET A 0 518 . -37.216 22.724 -6.518 1.00 24.53 518 A 1 ATOM 4204 N N . LEU A 0 519 . -32.341 21.015 -10.216 1.00 28.11 519 A 1 ATOM 4205 C CA . LEU A 0 519 . -31.667 21.899 -11.168 1.00 28.11 519 A 1 ATOM 4206 C C . LEU A 0 519 . -32.637 23.003 -11.630 1.00 28.11 519 A 1 ATOM 4207 C CB . LEU A 0 519 . -31.188 21.047 -12.363 1.00 28.11 519 A 1 ATOM 4208 O O . LEU A 0 519 . -33.665 22.706 -12.235 1.00 28.11 519 A 1 ATOM 4209 C CG . LEU A 0 519 . -30.235 21.802 -13.310 1.00 28.11 519 A 1 ATOM 4210 C CD1 . LEU A 0 519 . -28.797 21.731 -12.790 1.00 28.11 519 A 1 ATOM 4211 C CD2 . LEU A 0 519 . -30.269 21.202 -14.714 1.00 28.11 519 A 1 ATOM 4212 N N . ILE A 0 520 . -32.302 24.275 -11.395 1.00 26.71 520 A 1 ATOM 4213 C CA . ILE A 0 520 . -33.080 25.424 -11.894 1.00 26.71 520 A 1 ATOM 4214 C C . ILE A 0 520 . -32.240 26.180 -12.928 1.00 26.71 520 A 1 ATOM 4215 C CB . ILE A 0 520 . -33.571 26.334 -10.740 1.00 26.71 520 A 1 ATOM 4216 O O . ILE A 0 520 . -31.163 26.679 -12.609 1.00 26.71 520 A 1 ATOM 4217 C CG1 . ILE A 0 520 . -34.414 25.524 -9.724 1.00 26.71 520 A 1 ATOM 4218 C CG2 . ILE A 0 520 . -34.393 27.509 -11.312 1.00 26.71 520 A 1 ATOM 4219 C CD1 . ILE A 0 520 . -34.907 26.328 -8.513 1.00 26.71 520 A 1 ATOM 4220 N N . VAL A 0 521 . -32.745 26.273 -14.161 1.00 31.78 521 A 1 ATOM 4221 C CA . VAL A 0 521 . -32.094 26.974 -15.280 1.00 31.78 521 A 1 ATOM 4222 C C . VAL A 0 521 . -32.834 28.277 -15.574 1.00 31.78 521 A 1 ATOM 4223 C CB . VAL A 0 521 . -32.023 26.081 -16.539 1.00 31.78 521 A 1 ATOM 4224 O O . VAL A 0 521 . -34.028 28.263 -15.866 1.00 31.78 521 A 1 ATOM 4225 C CG1 . VAL A 0 521 . -31.336 26.797 -17.712 1.00 31.78 521 A 1 ATOM 4226 C CG2 . VAL A 0 521 . -31.245 24.785 -16.268 1.00 31.78 521 A 1 ATOM 4227 N N . TYR A 0 522 . -32.113 29.399 -15.562 1.00 27.46 522 A 1 ATOM 4228 C CA . TYR A 0 522 . -32.612 30.692 -16.038 1.00 27.46 522 A 1 ATOM 4229 C C . TYR A 0 522 . -31.986 31.010 -17.401 1.00 27.46 522 A 1 ATOM 4230 C CB . TYR A 0 522 . -32.320 31.791 -15.006 1.00 27.46 522 A 1 ATOM 4231 O O . TYR A 0 522 . -30.765 31.096 -17.518 1.00 27.46 522 A 1 ATOM 4232 C CG . TYR A 0 522 . -33.067 31.633 -13.693 1.00 27.46 522 A 1 ATOM 4233 C CD1 . TYR A 0 522 . -34.385 32.118 -13.571 1.00 27.46 522 A 1 ATOM 4234 C CD2 . TYR A 0 522 . -32.448 31.001 -12.596 1.00 27.46 522 A 1 ATOM 4235 C CE1 . TYR A 0 522 . -35.082 31.973 -12.356 1.00 27.46 522 A 1 ATOM 4236 C CE2 . TYR A 0 522 . -33.141 30.856 -11.379 1.00 27.46 522 A 1 ATOM 4237 O OH . TYR A 0 522 . -35.138 31.198 -10.089 1.00 27.46 522 A 1 ATOM 4238 C CZ . TYR A 0 522 . -34.461 31.341 -11.258 1.00 27.46 522 A 1 ATOM 4239 N N . ASN A 0 523 . -32.814 31.194 -18.432 1.00 28.69 523 A 1 ATOM 4240 C CA . ASN A 0 523 . -32.372 31.550 -19.783 1.00 28.69 523 A 1 ATOM 4241 C C . ASN A 0 523 . -32.717 33.017 -20.091 1.00 28.69 523 A 1 ATOM 4242 C CB . ASN A 0 523 . -32.993 30.557 -20.791 1.00 28.69 523 A 1 ATOM 4243 O O . ASN A 0 523 . -33.884 33.406 -20.024 1.00 28.69 523 A 1 ATOM 4244 C CG . ASN A 0 523 . -32.538 30.760 -22.234 1.00 28.69 523 A 1 ATOM 4245 N ND2 . ASN A 0 523 . -32.759 29.798 -23.097 1.00 28.69 523 A 1 ATOM 4246 O OD1 . ASN A 0 523 . -31.993 31.779 -22.620 1.00 28.69 523 A 1 ATOM 4247 N N . SER A 0 524 . -31.721 33.810 -20.495 1.00 28.93 524 A 1 ATOM 4248 C CA . SER A 0 524 . -31.927 35.118 -21.119 1.00 28.93 524 A 1 ATOM 4249 C C . SER A 0 524 . -31.517 35.103 -22.598 1.00 28.93 524 A 1 ATOM 4250 C CB . SER A 0 524 . -31.231 36.230 -20.323 1.00 28.93 524 A 1 ATOM 4251 O O . SER A 0 524 . -30.414 35.515 -22.943 1.00 28.93 524 A 1 ATOM 4252 O OG . SER A 0 524 . -29.829 36.070 -20.320 1.00 28.93 524 A 1 ATOM 4253 N N . ARG A 0 525 . -32.456 34.691 -23.461 1.00 26.05 525 A 1 ATOM 4254 C CA . ARG A 0 525 . -32.494 34.932 -24.919 1.00 26.05 525 A 1 ATOM 4255 C C . ARG A 0 525 . -31.211 34.631 -25.722 1.00 26.05 525 A 1 ATOM 4256 C CB . ARG A 0 525 . -32.945 36.380 -25.199 1.00 26.05 525 A 1 ATOM 4257 O O . ARG A 0 525 . -30.585 35.552 -26.233 1.00 26.05 525 A 1 ATOM 4258 C CG . ARG A 0 525 . -34.407 36.695 -24.876 1.00 26.05 525 A 1 ATOM 4259 C CD . ARG A 0 525 . -34.651 38.158 -25.271 1.00 26.05 525 A 1 ATOM 4260 N NE . ARG A 0 525 . -36.081 38.512 -25.266 1.00 26.05 525 A 1 ATOM 4261 N NH1 . ARG A 0 525 . -35.808 40.747 -25.728 1.00 26.05 525 A 1 ATOM 4262 N NH2 . ARG A 0 525 . -37.863 39.898 -25.572 1.00 26.05 525 A 1 ATOM 4263 C CZ . ARG A 0 525 . -36.575 39.712 -25.519 1.00 26.05 525 A 1 ATOM 4264 N N . THR A 0 526 . -31.005 33.357 -26.045 1.00 28.85 526 A 1 ATOM 4265 C CA . THR A 0 526 . -30.589 32.928 -27.400 1.00 28.85 526 A 1 ATOM 4266 C C . THR A 0 526 . -31.008 31.475 -27.640 1.00 28.85 526 A 1 ATOM 4267 C CB . THR A 0 526 . -29.081 33.101 -27.712 1.00 28.85 526 A 1 ATOM 4268 O O . THR A 0 526 . -31.085 30.679 -26.703 1.00 28.85 526 A 1 ATOM 4269 C CG2 . THR A 0 526 . -28.838 34.260 -28.683 1.00 28.85 526 A 1 ATOM 4270 O OG1 . THR A 0 526 . -28.313 33.328 -26.557 1.00 28.85 526 A 1 ATOM 4271 N N . GLN A 0 527 . -31.334 31.124 -28.890 1.00 25.17 527 A 1 ATOM 4272 C CA . GLN A 0 527 . -31.714 29.759 -29.272 1.00 25.17 527 A 1 ATOM 4273 C C . GLN A 0 527 . -30.478 28.848 -29.357 1.00 25.17 527 A 1 ATOM 4274 C CB . GLN A 0 527 . -32.477 29.751 -30.613 1.00 25.17 527 A 1 ATOM 4275 O O . GLN A 0 527 . -29.989 28.554 -30.443 1.00 25.17 527 A 1 ATOM 4276 C CG . GLN A 0 527 . -33.938 30.223 -30.553 1.00 25.17 527 A 1 ATOM 4277 C CD . GLN A 0 527 . -34.624 30.089 -31.917 1.00 25.17 527 A 1 ATOM 4278 N NE2 . GLN A 0 527 . -35.937 30.068 -31.977 1.00 25.17 527 A 1 ATOM 4279 O OE1 . GLN A 0 527 . -34.006 30.008 -32.959 1.00 25.17 527 A 1 ATOM 4280 N N . VAL A 0 528 . -30.003 28.341 -28.219 1.00 29.87 528 A 1 ATOM 4281 C CA . VAL A 0 528 . -29.315 27.040 -28.232 1.00 29.87 528 A 1 ATOM 4282 C C . VAL A 0 528 . -30.398 25.971 -28.326 1.00 29.87 528 A 1 ATOM 4283 C CB . VAL A 0 528 . -28.394 26.821 -27.020 1.00 29.87 528 A 1 ATOM 4284 O O . VAL A 0 528 . -31.404 26.050 -27.615 1.00 29.87 528 A 1 ATOM 4285 C CG1 . VAL A 0 528 . -27.595 25.520 -27.191 1.00 29.87 528 A 1 ATOM 4286 C CG2 . VAL A 0 528 . -27.392 27.973 -26.872 1.00 29.87 528 A 1 ATOM 4287 N N . SER A 0 529 . -30.234 24.995 -29.223 1.00 28.20 529 A 1 ATOM 4288 C CA . SER A 0 529 . -31.243 23.951 -29.410 1.00 28.20 529 A 1 ATOM 4289 C C . SER A 0 529 . -31.504 23.218 -28.084 1.00 28.20 529 A 1 ATOM 4290 C CB . SER A 0 529 . -30.858 22.991 -30.547 1.00 28.20 529 A 1 ATOM 4291 O O . SER A 0 529 . -30.575 22.775 -27.404 1.00 28.20 529 A 1 ATOM 4292 O OG . SER A 0 529 . -29.799 22.124 -30.188 1.00 28.20 529 A 1 ATOM 4293 N N . LEU A 0 530 . -32.782 23.089 -27.704 1.00 28.83 530 A 1 ATOM 4294 C CA . LEU A 0 530 . -33.189 22.455 -26.439 1.00 28.83 530 A 1 ATOM 4295 C C . LEU A 0 530 . -32.644 21.020 -26.297 1.00 28.83 530 A 1 ATOM 4296 C CB . LEU A 0 530 . -34.729 22.510 -26.331 1.00 28.83 530 A 1 ATOM 4297 O O . LEU A 0 530 . -32.385 20.574 -25.185 1.00 28.83 530 A 1 ATOM 4298 C CG . LEU A 0 530 . -35.227 23.819 -25.682 1.00 28.83 530 A 1 ATOM 4299 C CD1 . LEU A 0 530 . -36.616 24.203 -26.192 1.00 28.83 530 A 1 ATOM 4300 C CD2 . LEU A 0 530 . -35.306 23.673 -24.160 1.00 28.83 530 A 1 ATOM 4301 N N . PHE A 0 531 . -32.383 20.341 -27.419 1.00 32.46 531 A 1 ATOM 4302 C CA . PHE A 0 531 . -31.743 19.026 -27.467 1.00 32.46 531 A 1 ATOM 4303 C C . PHE A 0 531 . -30.289 19.021 -26.967 1.00 32.46 531 A 1 ATOM 4304 C CB . PHE A 0 531 . -31.832 18.485 -28.902 1.00 32.46 531 A 1 ATOM 4305 O O . PHE A 0 531 . -29.935 18.170 -26.152 1.00 32.46 531 A 1 ATOM 4306 C CG . PHE A 0 531 . -33.040 17.598 -29.114 1.00 32.46 531 A 1 ATOM 4307 C CD1 . PHE A 0 531 . -32.901 16.205 -28.970 1.00 32.46 531 A 1 ATOM 4308 C CD2 . PHE A 0 531 . -34.301 18.149 -29.413 1.00 32.46 531 A 1 ATOM 4309 C CE1 . PHE A 0 531 . -34.013 15.363 -29.133 1.00 32.46 531 A 1 ATOM 4310 C CE2 . PHE A 0 531 . -35.416 17.305 -29.573 1.00 32.46 531 A 1 ATOM 4311 C CZ . PHE A 0 531 . -35.270 15.913 -29.435 1.00 32.46 531 A 1 ATOM 4312 N N . GLN A 0 532 . -29.448 19.966 -27.402 1.00 40.86 532 A 1 ATOM 4313 C CA . GLN A 0 532 . -28.040 20.006 -26.980 1.00 40.86 532 A 1 ATOM 4314 C C . GLN A 0 532 . -27.898 20.358 -25.493 1.00 40.86 532 A 1 ATOM 4315 C CB . GLN A 0 532 . -27.255 20.989 -27.860 1.00 40.86 532 A 1 ATOM 4316 O O . GLN A 0 532 . -27.043 19.795 -24.811 1.00 40.86 532 A 1 ATOM 4317 C CG . GLN A 0 532 . -26.980 20.401 -29.254 1.00 40.86 532 A 1 ATOM 4318 C CD . GLN A 0 532 . -26.344 21.423 -30.189 1.00 40.86 532 A 1 ATOM 4319 N NE2 . GLN A 0 532 . -25.325 21.056 -30.936 1.00 40.86 532 A 1 ATOM 4320 O OE1 . GLN A 0 532 . -26.778 22.562 -30.278 1.00 40.86 532 A 1 ATOM 4321 N N . PHE A 0 533 . -28.773 21.221 -24.963 1.00 38.15 533 A 1 ATOM 4322 C CA . PHE A 0 533 . -28.793 21.529 -23.528 1.00 38.15 533 A 1 ATOM 4323 C C . PHE A 0 533 . -29.230 20.334 -22.675 1.00 38.15 533 A 1 ATOM 4324 C CB . PHE A 0 533 . -29.662 22.765 -23.244 1.00 38.15 533 A 1 ATOM 4325 O O . PHE A 0 533 . -28.615 20.076 -21.642 1.00 38.15 533 A 1 ATOM 4326 C CG . PHE A 0 533 . -28.828 23.925 -22.745 1.00 38.15 533 A 1 ATOM 4327 C CD1 . PHE A 0 533 . -28.541 24.060 -21.373 1.00 38.15 533 A 1 ATOM 4328 C CD2 . PHE A 0 533 . -28.255 24.812 -23.671 1.00 38.15 533 A 1 ATOM 4329 C CE1 . PHE A 0 533 . -27.668 25.073 -20.935 1.00 38.15 533 A 1 ATOM 4330 C CE2 . PHE A 0 533 . -27.375 25.818 -23.237 1.00 38.15 533 A 1 ATOM 4331 C CZ . PHE A 0 533 . -27.070 25.936 -21.871 1.00 38.15 533 A 1 ATOM 4332 N N . SER A 0 534 . -30.245 19.574 -23.102 1.00 41.19 534 A 1 ATOM 4333 C CA . SER A 0 534 . -30.648 18.347 -22.404 1.00 41.19 534 A 1 ATOM 4334 C C . SER A 0 534 . -29.533 17.301 -22.378 1.00 41.19 534 A 1 ATOM 4335 C CB . SER A 0 534 . -31.896 17.741 -23.047 1.00 41.19 534 A 1 ATOM 4336 O O . SER A 0 534 . -29.352 16.651 -21.351 1.00 41.19 534 A 1 ATOM 4337 O OG . SER A 0 534 . -33.005 18.599 -22.864 1.00 41.19 534 A 1 ATOM 4338 N N . LEU A 0 535 . -28.752 17.170 -23.457 1.00 46.50 535 A 1 ATOM 4339 C CA . LEU A 0 535 . -27.611 16.254 -23.494 1.00 46.50 535 A 1 ATOM 4340 C C . LEU A 0 535 . -26.458 16.732 -22.598 1.00 46.50 535 A 1 ATOM 4341 C CB . LEU A 0 535 . -27.164 16.042 -24.951 1.00 46.50 535 A 1 ATOM 4342 O O . LEU A 0 535 . -25.901 15.925 -21.863 1.00 46.50 535 A 1 ATOM 4343 C CG . LEU A 0 535 . -26.293 14.781 -25.129 1.00 46.50 535 A 1 ATOM 4344 C CD1 . LEU A 0 535 . -27.128 13.497 -25.059 1.00 46.50 535 A 1 ATOM 4345 C CD2 . LEU A 0 535 . -25.598 14.815 -26.490 1.00 46.50 535 A 1 ATOM 4346 N N . LEU A 0 536 . -26.141 18.034 -22.584 1.00 50.32 536 A 1 ATOM 4347 C CA . LEU A 0 536 . -25.132 18.593 -21.675 1.00 50.32 536 A 1 ATOM 4348 C C . LEU A 0 536 . -25.533 18.400 -20.203 1.00 50.32 536 A 1 ATOM 4349 C CB . LEU A 0 536 . -24.920 20.086 -21.993 1.00 50.32 536 A 1 ATOM 4350 O O . LEU A 0 536 . -24.698 18.034 -19.381 1.00 50.32 536 A 1 ATOM 4351 C CG . LEU A 0 536 . -23.631 20.652 -21.360 1.00 50.32 536 A 1 ATOM 4352 C CD1 . LEU A 0 536 . -22.404 20.318 -22.212 1.00 50.32 536 A 1 ATOM 4353 C CD2 . LEU A 0 536 . -23.719 22.172 -21.227 1.00 50.32 536 A 1 ATOM 4354 N N . ILE A 0 537 . -26.816 18.595 -19.877 1.00 50.48 537 A 1 ATOM 4355 C CA . ILE A 0 537 . -27.355 18.316 -18.541 1.00 50.48 537 A 1 ATOM 4356 C C . ILE A 0 537 . -27.249 16.821 -18.226 1.00 50.48 537 A 1 ATOM 4357 C CB . ILE A 0 537 . -28.794 18.863 -18.396 1.00 50.48 537 A 1 ATOM 4358 O O . ILE A 0 537 . -26.801 16.493 -17.138 1.00 50.48 537 A 1 ATOM 4359 C CG1 . ILE A 0 537 . -28.765 20.411 -18.384 1.00 50.48 537 A 1 ATOM 4360 C CG2 . ILE A 0 537 . -29.466 18.346 -17.107 1.00 50.48 537 A 1 ATOM 4361 C CD1 . ILE A 0 537 . -30.138 21.062 -18.603 1.00 50.48 537 A 1 ATOM 4362 N N . LEU A 0 538 . -27.586 15.915 -19.150 1.00 49.35 538 A 1 ATOM 4363 C CA . LEU A 0 538 . -27.423 14.468 -18.942 1.00 49.35 538 A 1 ATOM 4364 C C . LEU A 0 538 . -25.961 14.071 -18.701 1.00 49.35 538 A 1 ATOM 4365 C CB . LEU A 0 538 . -28.020 13.693 -20.130 1.00 49.35 538 A 1 ATOM 4366 O O . LEU A 0 538 . -25.705 13.333 -17.759 1.00 49.35 538 A 1 ATOM 4367 C CG . LEU A 0 538 . -29.545 13.519 -20.030 1.00 49.35 538 A 1 ATOM 4368 C CD1 . LEU A 0 538 . -30.125 13.148 -21.395 1.00 49.35 538 A 1 ATOM 4369 C CD2 . LEU A 0 538 . -29.919 12.407 -19.044 1.00 49.35 538 A 1 ATOM 4370 N N . ILE A 0 539 . -25.014 14.604 -19.482 1.00 49.58 539 A 1 ATOM 4371 C CA . ILE A 0 539 . -23.570 14.361 -19.313 1.00 49.58 539 A 1 ATOM 4372 C C . ILE A 0 539 . -23.093 14.859 -17.940 1.00 49.58 539 A 1 ATOM 4373 C CB . ILE A 0 539 . -22.782 15.009 -20.479 1.00 49.58 539 A 1 ATOM 4374 O O . ILE A 0 539 . -22.379 14.144 -17.239 1.00 49.58 539 A 1 ATOM 4375 C CG1 . ILE A 0 539 . -23.073 14.264 -21.804 1.00 49.58 539 A 1 ATOM 4376 C CG2 . ILE A 0 539 . -21.262 15.006 -20.214 1.00 49.58 539 A 1 ATOM 4377 C CD1 . ILE A 0 539 . -22.696 15.066 -23.058 1.00 49.58 539 A 1 ATOM 4378 N N . LEU A 0 540 . -23.529 16.054 -17.525 1.00 49.18 540 A 1 ATOM 4379 C CA . LEU A 0 540 . -23.233 16.602 -16.199 1.00 49.18 540 A 1 ATOM 4380 C C . LEU A 0 540 . -23.882 15.778 -15.075 1.00 49.18 540 A 1 ATOM 4381 C CB . LEU A 0 540 . -23.679 18.076 -16.135 1.00 49.18 540 A 1 ATOM 4382 O O . LEU A 0 540 . -23.241 15.562 -14.057 1.00 49.18 540 A 1 ATOM 4383 C CG . LEU A 0 540 . -22.800 19.043 -16.953 1.00 49.18 540 A 1 ATOM 4384 C CD1 . LEU A 0 540 . -23.493 20.404 -17.072 1.00 49.18 540 A 1 ATOM 4385 C CD2 . LEU A 0 540 . -21.436 19.273 -16.298 1.00 49.18 540 A 1 ATOM 4386 N N . MET A 0 541 . -25.114 15.292 -15.255 1.00 43.66 541 A 1 ATOM 4387 C CA . MET A 0 541 . -25.816 14.435 -14.287 1.00 43.66 541 A 1 ATOM 4388 C C . MET A 0 541 . -25.250 13.009 -14.221 1.00 43.66 541 A 1 ATOM 4389 C CB . MET A 0 541 . -27.319 14.370 -14.611 1.00 43.66 541 A 1 ATOM 4390 O O . MET A 0 541 . -25.466 12.346 -13.219 1.00 43.66 541 A 1 ATOM 4391 C CG . MET A 0 541 . -28.073 15.690 -14.397 1.00 43.66 541 A 1 ATOM 4392 S SD . MET A 0 541 . -28.302 16.216 -12.678 1.00 43.66 541 A 1 ATOM 4393 C CE . MET A 0 541 . -27.503 17.837 -12.760 1.00 43.66 541 A 1 ATOM 4394 N N . SER A 0 542 . -24.541 12.532 -15.251 1.00 42.91 542 A 1 ATOM 4395 C CA . SER A 0 542 . -23.805 11.254 -15.228 1.00 42.91 542 A 1 ATOM 4396 C C . SER A 0 542 . -22.360 11.376 -14.729 1.00 42.91 542 A 1 ATOM 4397 C CB . SER A 0 542 . -23.834 10.586 -16.609 1.00 42.91 542 A 1 ATOM 4398 O O . SER A 0 542 . -21.669 10.369 -14.607 1.00 42.91 542 A 1 ATOM 4399 O OG . SER A 0 542 . -23.309 11.413 -17.633 1.00 42.91 542 A 1 ATOM 4400 N N . ALA A 0 543 . -21.881 12.600 -14.490 1.00 43.24 543 A 1 ATOM 4401 C CA . ALA A 0 543 . -20.557 12.881 -13.932 1.00 43.24 543 A 1 ATOM 4402 C C . ALA A 0 543 . -20.575 13.093 -12.399 1.00 43.24 543 A 1 ATOM 4403 C CB . ALA A 0 543 . -19.960 14.071 -14.695 1.00 43.24 543 A 1 ATOM 4404 O O . ALA A 0 543 . -19.524 13.375 -11.817 1.00 43.24 543 A 1 ATOM 4405 N N . PHE A 0 544 . -21.750 12.955 -11.770 1.00 34.46 544 A 1 ATOM 4406 C CA . PHE A 0 544 . -21.984 12.898 -10.320 1.00 34.46 544 A 1 ATOM 4407 C C . PHE A 0 544 . -22.705 11.597 -9.959 1.00 34.46 544 A 1 ATOM 4408 C CB . PHE A 0 544 . -22.802 14.113 -9.845 1.00 34.46 544 A 1 ATOM 4409 O O . PHE A 0 544 . -22.563 11.194 -8.785 1.00 34.46 544 A 1 ATOM 4410 C CG . PHE A 0 544 . -22.136 15.439 -10.128 1.00 34.46 544 A 1 ATOM 4411 C CD1 . PHE A 0 544 . -20.935 15.770 -9.478 1.00 34.46 544 A 1 ATOM 4412 C CD2 . PHE A 0 544 . -22.647 16.277 -11.132 1.00 34.46 544 A 1 ATOM 4413 C CE1 . PHE A 0 544 . -20.197 16.891 -9.897 1.00 34.46 544 A 1 ATOM 4414 C CE2 . PHE A 0 544 . -21.910 17.391 -11.561 1.00 34.46 544 A 1 ATOM 4415 C CZ . PHE A 0 544 . -20.669 17.669 -10.971 1.00 34.46 544 A 1 ATOM 4416 O OXT . PHE A 0 544 . -23.389 11.053 -10.855 1.00 34.46 544 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 44.51 # loop_ _atom_type.symbol C N O S #