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 VAL 0 3 TYR 0 4 ASP 0 5 GLU 0 6 TYR 0 7 THR 0 8 LEU 0 9 PHE 0 10 ILE 0 11 THR 0 12 PRO 0 13 ASP 0 14 HIS 0 15 TYR 0 16 PHE 0 17 ILE 0 18 ASN 0 19 ALA 0 20 LEU 0 21 GLY 0 22 SER 0 23 LYS 0 24 ALA 0 25 PHE 0 26 ILE 0 27 ILE 0 28 ILE 0 29 ASP 0 30 ARG 0 31 VAL 0 32 SER 0 33 GLN 0 34 GLU 0 35 LEU 0 36 LYS 0 37 VAL 0 38 GLU 0 39 PHE 0 40 GLU 0 41 GLU 0 42 PRO 0 43 ALA 0 44 ILE 0 45 PRO 0 46 ILE 0 47 ILE 0 48 ALA 0 49 LYS 0 50 LYS 0 51 HIS 0 52 THR 0 53 ILE 0 54 TYR 0 55 GLY 0 56 ILE 0 57 TRP 0 58 GLY 0 59 LEU 0 60 VAL 0 61 ARG 0 62 LEU 0 63 VAL 0 64 SER 0 65 GLY 0 66 PHE 0 67 TYR 0 68 LEU 0 69 ILE 0 70 VAL 0 71 ILE 0 72 LYS 0 73 GLU 0 74 ARG 0 75 LYS 0 76 ARG 0 77 VAL 0 78 GLY 0 79 GLU 0 80 ILE 0 81 PHE 0 82 GLY 0 83 ASN 0 84 THR 0 85 ILE 0 86 PHE 0 87 LYS 0 88 ILE 0 89 THR 0 90 LYS 0 91 SER 0 92 VAL 0 93 ILE 0 94 LEU 0 95 PRO 0 96 PHE 0 97 ALA 0 98 ARG 0 99 SER 0 100 LEU 0 101 LEU 0 102 HIS 0 103 LEU 0 104 THR 0 105 ASP 0 106 ILE 0 107 GLN 0 108 ASN 0 109 GLN 0 110 ASP 0 111 GLU 0 112 SER 0 113 VAL 0 114 TYR 0 115 CYS 0 116 HIS 0 117 MET 0 118 LEU 0 119 SER 0 120 SER 0 121 ILE 0 122 LEU 0 123 SER 0 124 SER 0 125 GLU 0 126 GLY 0 127 PHE 0 128 TYR 0 129 TYR 0 130 SER 0 131 SER 0 132 THR 0 133 TYR 0 134 ASP 0 135 LEU 0 136 SER 0 137 HIS 0 138 THR 0 139 LEU 0 140 GLN 0 141 ARG 0 142 LEU 0 143 SER 0 144 ASP 0 145 THR 0 146 ASP 0 147 PRO 0 148 LYS 0 149 PHE 0 150 LYS 0 151 ALA 0 152 SER 0 153 SER 0 154 ILE 0 155 TYR 0 156 GLU 0 157 ARG 0 158 ALA 0 159 ASP 0 160 THR 0 161 ARG 0 162 PHE 0 163 THR 0 164 TRP 0 165 ASN 0 166 LYS 0 167 SER 0 168 LEU 0 169 LEU 0 170 ASN 0 171 GLU 0 172 TRP 0 173 GLU 0 174 SER 0 175 MET 0 176 LEU 0 177 ASN 0 178 SER 0 179 THR 0 180 SER 0 181 SER 0 182 PHE 0 183 LYS 0 184 HIS 0 185 LYS 0 186 GLN 0 187 THR 0 188 ALA 0 189 GLY 0 190 TRP 0 191 ASN 0 192 ARG 0 193 PHE 0 194 ASP 0 195 TYR 0 196 CYS 0 197 VAL 0 198 PRO 0 199 ILE 0 200 ILE 0 201 GLN 0 202 GLY 0 203 TYR 0 204 VAL 0 205 GLY 0 206 ILE 0 207 ILE 0 208 SER 0 209 TYR 0 210 PRO 0 211 GLU 0 212 SER 0 213 LEU 0 214 SER 0 215 ASP 0 216 ILE 0 217 LEU 0 218 LYS 0 219 GLY 0 220 ASN 0 221 LEU 0 222 VAL 0 223 TYR 0 224 SER 0 225 LEU 0 226 ILE 0 227 SER 0 228 ARG 0 229 ARG 0 230 SER 0 231 VAL 0 232 HIS 0 233 ARG 0 234 THR 0 235 GLY 0 236 THR 0 237 ARG 0 238 PHE 0 239 ASN 0 240 THR 0 241 ARG 0 242 GLY 0 243 ILE 0 244 ASP 0 245 GLY 0 246 GLU 0 247 GLY 0 248 ASN 0 249 CYS 0 250 ALA 0 251 ASN 0 252 THR 0 253 VAL 0 254 GLU 0 255 THR 0 256 GLU 0 257 GLN 0 258 LEU 0 259 VAL 0 260 ASP 0 261 ILE 0 262 SER 0 263 GLY 0 264 HIS 0 265 ARG 0 266 PHE 0 267 SER 0 268 PHE 0 269 VAL 0 270 GLN 0 271 LEU 0 272 ARG 0 273 GLY 0 274 SER 0 275 VAL 0 276 PRO 0 277 ILE 0 278 TYR 0 279 TRP 0 280 SER 0 281 GLN 0 282 ARG 0 283 PRO 0 284 ASN 0 285 LEU 0 286 ARG 0 287 TYR 0 288 LYS 0 289 PRO 0 290 ALA 0 291 VAL 0 292 LEU 0 293 LEU 0 294 GLY 0 295 GLY 0 296 SER 0 297 GLN 0 298 LEU 0 299 SER 0 300 SER 0 301 SER 0 302 ILE 0 303 THR 0 304 HIS 0 305 SER 0 306 PRO 0 307 ASN 0 308 LEU 0 309 THR 0 310 ASP 0 311 ASN 0 312 GLU 0 313 ILE 0 314 GLY 0 315 LYS 0 316 ASN 0 317 LEU 0 318 GLU 0 319 ALA 0 320 ILE 0 321 GLN 0 322 ALA 0 323 ASN 0 324 ILE 0 325 ALA 0 326 ARG 0 327 GLN 0 328 HIS 0 329 PHE 0 330 HIS 0 331 SER 0 332 LEU 0 333 ILE 0 334 TYR 0 335 ASP 0 336 TYR 0 337 GLY 0 338 TYR 0 339 GLY 0 340 ARG 0 341 GLN 0 342 THR 0 343 ILE 0 344 ILE 0 345 ASN 0 346 LEU 0 347 LEU 0 348 ASP 0 349 GLN 0 350 LYS 0 351 GLY 0 352 MET 0 353 GLU 0 354 ARG 0 355 ASN 0 356 LEU 0 357 GLY 0 358 HIS 0 359 ALA 0 360 TYR 0 361 ALA 0 362 MET 0 363 ALA 0 364 VAL 0 365 LEU 0 366 PRO 0 367 LEU 0 368 ASP 0 369 GLU 0 370 LYS 0 371 GLU 0 372 VAL 0 373 LYS 0 374 TYR 0 375 GLU 0 376 SER 0 377 PHE 0 378 ASP 0 379 PHE 0 380 HIS 0 381 ARG 0 382 GLU 0 383 CYS 0 384 GLY 0 385 SER 0 386 THR 0 387 ARG 0 388 TRP 0 389 ASP 0 390 ARG 0 391 LEU 0 392 GLY 0 393 ILE 0 394 LEU 0 395 LEU 0 396 GLU 0 397 HIS 0 398 LEU 0 399 ILE 0 400 PRO 0 401 GLU 0 402 LEU 0 403 LEU 0 404 ARG 0 405 SER 0 406 LYS 0 407 GLN 0 408 LEU 0 409 HIS 0 410 ILE 0 411 ASP 0 412 MET 0 413 ASN 0 414 ASN 0 415 SER 0 416 ALA 0 417 THR 0 418 ILE 0 419 ILE 0 420 THR 0 421 ARG 0 422 GLN 0 423 THR 0 424 GLY 0 425 THR 0 426 PHE 0 427 ARG 0 428 SER 0 429 ASN 0 430 CYS 0 431 ILE 0 432 ASP 0 433 CYS 0 434 LEU 0 435 ASP 0 436 ARG 0 437 THR 0 438 ASN 0 439 VAL 0 440 VAL 0 441 GLN 0 442 SER 0 443 MET 0 444 LEU 0 445 SER 0 446 TRP 0 447 CYS 0 448 ALA 0 449 LEU 0 450 GLU 0 451 GLN 0 452 ALA 0 453 MET 0 454 ILE 0 455 GLU 0 456 ILE 0 457 GLY 0 458 ILE 0 459 LEU 0 460 GLN 0 461 GLY 0 462 THR 0 463 VAL 0 464 SER 0 465 ARG 0 466 THR 0 467 ALA 0 468 ASP 0 469 ALA 0 470 SER 0 471 THR 0 472 THR 0 473 SER 0 474 PRO 0 475 LEU 0 476 SER 0 477 HIS 0 478 LEU 0 479 TRP 0 480 PRO 0 481 GLY 0 482 PHE 0 483 GLY 0 484 LEU 0 485 ARG 0 486 PHE 0 487 LYS 0 488 SER 0 489 ILE 0 490 TRP 0 491 ALA 0 492 ASN 0 493 ASN 0 494 ALA 0 495 ASP 0 496 TYR 0 497 CYS 0 498 SER 0 499 LEU 0 500 GLN 0 501 TYR 0 502 ALA 0 503 GLY 0 504 THR 0 505 PRO 0 506 ALA 0 507 LEU 0 508 LYS 0 509 THR 0 510 ASP 0 511 PHE 0 512 THR 0 513 ARG 0 514 THR 0 515 ALA 0 516 HIS 0 517 TRP 0 518 THR 0 519 GLU 0 520 LYS 0 521 ALA 0 522 THR 0 523 TYR 0 524 VAL 0 525 LEU 0 526 PHE 0 527 TRP 0 528 GLY 0 529 GLY 0 530 ALA 0 531 SER 0 532 VAL 0 533 LEU 0 534 SER 0 535 ALA 0 536 LEU 0 537 ALA 0 538 ILE 0 539 PHE 0 540 ALA 0 541 TYR 0 542 GLY 0 543 ASP 0 544 ASP 0 545 PHE 0 546 VAL 0 547 ASN 0 548 HIS 0 549 PRO 0 550 ARG 0 551 PHE 0 552 CYS 0 553 PRO 0 554 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -4.446 16.965 14.120 1.00 73.25 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.796 15.780 14.725 1.00 73.25 1 A 1 ATOM 3 C C . MET A 0 1 . -4.902 14.820 15.106 1.00 73.25 1 A 1 ATOM 4 C CB . MET A 0 1 . -2.969 16.151 15.966 1.00 73.25 1 A 1 ATOM 5 O O . MET A 0 1 . -5.983 15.294 15.407 1.00 73.25 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.620 16.769 15.585 1.00 73.25 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.561 17.172 16.998 1.00 73.25 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.163 18.825 17.438 1.00 73.25 1 A 1 ATOM 9 N N . VAL A 0 2 . -4.671 13.514 15.044 1.00 88.18 2 A 1 ATOM 10 C CA . VAL A 0 2 . -5.669 12.504 15.437 1.00 88.18 2 A 1 ATOM 11 C C . VAL A 0 2 . -5.283 11.949 16.804 1.00 88.18 2 A 1 ATOM 12 C CB . VAL A 0 2 . -5.767 11.414 14.353 1.00 88.18 2 A 1 ATOM 13 O O . VAL A 0 2 . -4.092 11.788 17.067 1.00 88.18 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -6.720 10.278 14.724 1.00 88.18 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -6.246 12.015 13.023 1.00 88.18 2 A 1 ATOM 16 N N . TYR A 0 3 . -6.245 11.661 17.680 1.00 91.93 3 A 1 ATOM 17 C CA . TYR A 0 3 . -5.926 11.052 18.973 1.00 91.93 3 A 1 ATOM 18 C C . TYR A 0 3 . -5.319 9.659 18.778 1.00 91.93 3 A 1 ATOM 19 C CB . TYR A 0 3 . -7.152 10.995 19.882 1.00 91.93 3 A 1 ATOM 20 O O . TYR A 0 3 . -5.731 8.889 17.903 1.00 91.93 3 A 1 ATOM 21 C CG . TYR A 0 3 . -7.698 12.335 20.309 1.00 91.93 3 A 1 ATOM 22 C CD1 . TYR A 0 3 . -7.021 13.084 21.290 1.00 91.93 3 A 1 ATOM 23 C CD2 . TYR A 0 3 . -8.927 12.790 19.793 1.00 91.93 3 A 1 ATOM 24 C CE1 . TYR A 0 3 . -7.567 14.296 21.748 1.00 91.93 3 A 1 ATOM 25 C CE2 . TYR A 0 3 . -9.477 13.999 20.252 1.00 91.93 3 A 1 ATOM 26 O OH . TYR A 0 3 . -9.356 15.896 21.711 1.00 91.93 3 A 1 ATOM 27 C CZ . TYR A 0 3 . -8.799 14.752 21.231 1.00 91.93 3 A 1 ATOM 28 N N . ASP A 0 4 . -4.313 9.337 19.583 1.00 90.94 4 A 1 ATOM 29 C CA . ASP A 0 4 . -3.491 8.140 19.431 1.00 90.94 4 A 1 ATOM 30 C C . ASP A 0 4 . -3.755 7.073 20.504 1.00 90.94 4 A 1 ATOM 31 C CB . ASP A 0 4 . -2.026 8.585 19.407 1.00 90.94 4 A 1 ATOM 32 O O . ASP A 0 4 . -3.361 5.920 20.322 1.00 90.94 4 A 1 ATOM 33 C CG . ASP A 0 4 . -1.496 8.910 20.800 1.00 90.94 4 A 1 ATOM 34 O OD1 . ASP A 0 4 . -2.215 9.604 21.550 1.00 90.94 4 A 1 ATOM 35 O OD2 . ASP A 0 4 . -0.392 8.391 21.073 1.00 90.94 4 A 1 ATOM 36 N N . GLU A 0 5 . -4.442 7.438 21.585 1.00 95.92 5 A 1 ATOM 37 C CA . GLU A 0 5 . -4.854 6.548 22.663 1.00 95.92 5 A 1 ATOM 38 C C . GLU A 0 5 . -6.241 6.935 23.194 1.00 95.92 5 A 1 ATOM 39 C CB . GLU A 0 5 . -3.792 6.543 23.774 1.00 95.92 5 A 1 ATOM 40 O O . GLU A 0 5 . -6.572 8.111 23.350 1.00 95.92 5 A 1 ATOM 41 C CG . GLU A 0 5 . -4.089 5.433 24.792 1.00 95.92 5 A 1 ATOM 42 C CD . GLU A 0 5 . -2.942 5.185 25.777 1.00 95.92 5 A 1 ATOM 43 O OE1 . GLU A 0 5 . -3.242 5.093 26.990 1.00 95.92 5 A 1 ATOM 44 O OE2 . GLU A 0 5 . -1.804 4.955 25.306 1.00 95.92 5 A 1 ATOM 45 N N . TYR A 0 6 . -7.063 5.925 23.474 1.00 96.65 6 A 1 ATOM 46 C CA . TYR A 0 6 . -8.417 6.082 23.985 1.00 96.65 6 A 1 ATOM 47 C C . TYR A 0 6 . -8.683 5.054 25.081 1.00 96.65 6 A 1 ATOM 48 C CB . TYR A 0 6 . -9.490 5.937 22.888 1.00 96.65 6 A 1 ATOM 49 O O . TYR A 0 6 . -8.216 3.912 25.038 1.00 96.65 6 A 1 ATOM 50 C CG . TYR A 0 6 . -9.262 6.641 21.563 1.00 96.65 6 A 1 ATOM 51 C CD1 . TYR A 0 6 . -10.115 7.693 21.180 1.00 96.65 6 A 1 ATOM 52 C CD2 . TYR A 0 6 . -8.219 6.241 20.701 1.00 96.65 6 A 1 ATOM 53 C CE1 . TYR A 0 6 . -9.903 8.357 19.958 1.00 96.65 6 A 1 ATOM 54 C CE2 . TYR A 0 6 . -7.977 6.937 19.504 1.00 96.65 6 A 1 ATOM 55 O OH . TYR A 0 6 . -8.628 8.637 17.947 1.00 96.65 6 A 1 ATOM 56 C CZ . TYR A 0 6 . -8.838 7.982 19.118 1.00 96.65 6 A 1 ATOM 57 N N . THR A 0 7 . -9.524 5.443 26.028 1.00 96.41 7 A 1 ATOM 58 C CA . THR A 0 7 . -10.153 4.538 26.978 1.00 96.41 7 A 1 ATOM 59 C C . THR A 0 7 . -11.541 4.161 26.470 1.00 96.41 7 A 1 ATOM 60 C CB . THR A 0 7 . -10.235 5.180 28.362 1.00 96.41 7 A 1 ATOM 61 O O . THR A 0 7 . -12.395 5.021 26.275 1.00 96.41 7 A 1 ATOM 62 C CG2 . THR A 0 7 . -10.757 4.178 29.381 1.00 96.41 7 A 1 ATOM 63 O OG1 . THR A 0 7 . -8.950 5.536 28.818 1.00 96.41 7 A 1 ATOM 64 N N . LEU A 0 8 . -11.765 2.863 26.284 1.00 96.71 8 A 1 ATOM 65 C CA . LEU A 0 8 . -13.051 2.257 25.969 1.00 96.71 8 A 1 ATOM 66 C C . LEU A 0 8 . -13.611 1.570 27.220 1.00 96.71 8 A 1 ATOM 67 C CB . LEU A 0 8 . -12.857 1.279 24.796 1.00 96.71 8 A 1 ATOM 68 O O . LEU A 0 8 . -12.987 0.661 27.767 1.00 96.71 8 A 1 ATOM 69 C CG . LEU A 0 8 . -14.086 0.406 24.489 1.00 96.71 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . -15.273 1.194 23.941 1.00 96.71 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . -13.713 -0.662 23.465 1.00 96.71 8 A 1 ATOM 72 N N . PHE A 0 9 . -14.811 1.953 27.636 1.00 96.46 9 A 1 ATOM 73 C CA . PHE A 0 9 . -15.578 1.267 28.666 1.00 96.46 9 A 1 ATOM 74 C C . PHE A 0 9 . -16.718 0.489 28.026 1.00 96.46 9 A 1 ATOM 75 C CB . PHE A 0 9 . -16.106 2.253 29.701 1.00 96.46 9 A 1 ATOM 76 O O . PHE A 0 9 . -17.514 1.036 27.262 1.00 96.46 9 A 1 ATOM 77 C CG . PHE A 0 9 . -15.033 3.038 30.414 1.00 96.46 9 A 1 ATOM 78 C CD1 . PHE A 0 9 . -14.513 2.564 31.632 1.00 96.46 9 A 1 ATOM 79 C CD2 . PHE A 0 9 . -14.594 4.267 29.889 1.00 96.46 9 A 1 ATOM 80 C CE1 . PHE A 0 9 . -13.585 3.340 32.347 1.00 96.46 9 A 1 ATOM 81 C CE2 . PHE A 0 9 . -13.676 5.047 30.611 1.00 96.46 9 A 1 ATOM 82 C CZ . PHE A 0 9 . -13.178 4.587 31.842 1.00 96.46 9 A 1 ATOM 83 N N . ILE A 0 10 . -16.800 -0.797 28.352 1.00 94.90 10 A 1 ATOM 84 C CA . ILE A 0 10 . -17.821 -1.696 27.826 1.00 94.90 10 A 1 ATOM 85 C C . ILE A 0 10 . -18.826 -2.018 28.920 1.00 94.90 10 A 1 ATOM 86 C CB . ILE A 0 10 . -17.182 -2.960 27.214 1.00 94.90 10 A 1 ATOM 87 O O . ILE A 0 10 . -18.476 -2.632 29.931 1.00 94.90 10 A 1 ATOM 88 C CG1 . ILE A 0 10 . -16.274 -2.580 26.020 1.00 94.90 10 A 1 ATOM 89 C CG2 . ILE A 0 10 . -18.290 -3.971 26.854 1.00 94.90 10 A 1 ATOM 90 C CD1 . ILE A 0 10 . -15.467 -3.747 25.441 1.00 94.90 10 A 1 ATOM 91 N N . THR A 0 11 . -20.084 -1.666 28.672 1.00 93.10 11 A 1 ATOM 92 C CA . THR A 0 11 . -21.227 -2.113 29.466 1.00 93.10 11 A 1 ATOM 93 C C . THR A 0 11 . -22.208 -2.896 28.592 1.00 93.10 11 A 1 ATOM 94 C CB . THR A 0 11 . -21.942 -0.952 30.173 1.00 93.10 11 A 1 ATOM 95 O O . THR A 0 11 . -22.117 -2.888 27.357 1.00 93.10 11 A 1 ATOM 96 C CG2 . THR A 0 11 . -21.005 -0.069 30.981 1.00 93.10 11 A 1 ATOM 97 O OG1 . THR A 0 11 . -22.629 -0.148 29.259 1.00 93.10 11 A 1 ATOM 98 N N . PRO A 0 12 . -23.161 -3.606 29.209 1.00 89.58 12 A 1 ATOM 99 C CA . PRO A 0 12 . -24.240 -4.225 28.466 1.00 89.58 12 A 1 ATOM 100 C C . PRO A 0 12 . -25.043 -3.225 27.611 1.00 89.58 12 A 1 ATOM 101 C CB . PRO A 0 12 . -25.058 -4.940 29.546 1.00 89.58 12 A 1 ATOM 102 O O . PRO A 0 12 . -25.382 -3.586 26.492 1.00 89.58 12 A 1 ATOM 103 C CG . PRO A 0 12 . -24.011 -5.337 30.575 1.00 89.58 12 A 1 ATOM 104 C CD . PRO A 0 12 . -23.161 -4.072 30.592 1.00 89.58 12 A 1 ATOM 105 N N . ASP A 0 13 . -25.356 -2.019 28.104 1.00 90.75 13 A 1 ATOM 106 C CA . ASP A 0 13 . -26.210 -1.031 27.403 1.00 90.75 13 A 1 ATOM 107 C C . ASP A 0 13 . -25.436 -0.019 26.550 1.00 90.75 13 A 1 ATOM 108 C CB . ASP A 0 13 . -27.042 -0.227 28.418 1.00 90.75 13 A 1 ATOM 109 O O . ASP A 0 13 . -25.975 0.506 25.588 1.00 90.75 13 A 1 ATOM 110 C CG . ASP A 0 13 . -28.026 -1.085 29.190 1.00 90.75 13 A 1 ATOM 111 O OD1 . ASP A 0 13 . -29.034 -1.529 28.604 1.00 90.75 13 A 1 ATOM 112 O OD2 . ASP A 0 13 . -27.681 -1.508 30.313 1.00 90.75 13 A 1 ATOM 113 N N . HIS A 0 14 . -24.184 0.274 26.896 1.00 93.70 14 A 1 ATOM 114 C CA . HIS A 0 14 . -23.436 1.375 26.292 1.00 93.70 14 A 1 ATOM 115 C C . HIS A 0 14 . -21.955 1.041 26.092 1.00 93.70 14 A 1 ATOM 116 C CB . HIS A 0 14 . -23.574 2.642 27.152 1.00 93.70 14 A 1 ATOM 117 O O . HIS A 0 14 . -21.341 0.336 26.906 1.00 93.70 14 A 1 ATOM 118 C CG . HIS A 0 14 . -24.982 3.161 27.288 1.00 93.70 14 A 1 ATOM 119 C CD2 . HIS A 0 14 . -25.603 4.071 26.475 1.00 93.70 14 A 1 ATOM 120 N ND1 . HIS A 0 14 . -25.893 2.803 28.256 1.00 93.70 14 A 1 ATOM 121 C CE1 . HIS A 0 14 . -27.042 3.452 28.010 1.00 93.70 14 A 1 ATOM 122 N NE2 . HIS A 0 14 . -26.903 4.255 26.949 1.00 93.70 14 A 1 ATOM 123 N N . TYR A 0 15 . -21.364 1.621 25.051 1.00 95.35 15 A 1 ATOM 124 C CA . TYR A 0 15 . -19.919 1.806 24.944 1.00 95.35 15 A 1 ATOM 125 C C . TYR A 0 15 . -19.571 3.267 25.206 1.00 95.35 15 A 1 ATOM 126 C CB . TYR A 0 15 . -19.396 1.360 23.572 1.00 95.35 15 A 1 ATOM 127 O O . TYR A 0 15 . -20.157 4.148 24.589 1.00 95.35 15 A 1 ATOM 128 C CG . TYR A 0 15 . -19.685 -0.082 23.213 1.00 95.35 15 A 1 ATOM 129 C CD1 . TYR A 0 15 . -19.244 -1.090 24.084 1.00 95.35 15 A 1 ATOM 130 C CD2 . TYR A 0 15 . -20.332 -0.426 22.009 1.00 95.35 15 A 1 ATOM 131 C CE1 . TYR A 0 15 . -19.427 -2.441 23.751 1.00 95.35 15 A 1 ATOM 132 C CE2 . TYR A 0 15 . -20.526 -1.783 21.678 1.00 95.35 15 A 1 ATOM 133 O OH . TYR A 0 15 . -20.208 -4.107 22.255 1.00 95.35 15 A 1 ATOM 134 C CZ . TYR A 0 15 . -20.070 -2.791 22.552 1.00 95.35 15 A 1 ATOM 135 N N . PHE A 0 16 . -18.599 3.525 26.077 1.00 95.52 16 A 1 ATOM 136 C CA . PHE A 0 16 . -18.080 4.874 26.314 1.00 95.52 16 A 1 ATOM 137 C C . PHE A 0 16 . -16.647 4.944 25.806 1.00 95.52 16 A 1 ATOM 138 C CB . PHE A 0 16 . -18.164 5.269 27.794 1.00 95.52 16 A 1 ATOM 139 O O . PHE A 0 16 . -15.814 4.131 26.204 1.00 95.52 16 A 1 ATOM 140 C CG . PHE A 0 16 . -19.521 5.078 28.442 1.00 95.52 16 A 1 ATOM 141 C CD1 . PHE A 0 16 . -20.369 6.185 28.612 1.00 95.52 16 A 1 ATOM 142 C CD2 . PHE A 0 16 . -19.934 3.808 28.892 1.00 95.52 16 A 1 ATOM 143 C CE1 . PHE A 0 16 . -21.635 6.025 29.196 1.00 95.52 16 A 1 ATOM 144 C CE2 . PHE A 0 16 . -21.197 3.650 29.490 1.00 95.52 16 A 1 ATOM 145 C CZ . PHE A 0 16 . -22.053 4.757 29.630 1.00 95.52 16 A 1 ATOM 146 N N . ILE A 0 17 . -16.352 5.897 24.933 1.00 95.69 17 A 1 ATOM 147 C CA . ILE A 0 17 . -15.031 6.121 24.355 1.00 95.69 17 A 1 ATOM 148 C C . ILE A 0 17 . -14.584 7.519 24.754 1.00 95.69 17 A 1 ATOM 149 C CB . ILE A 0 17 . -15.046 5.948 22.822 1.00 95.69 17 A 1 ATOM 150 O O . ILE A 0 17 . -15.248 8.505 24.445 1.00 95.69 17 A 1 ATOM 151 C CG1 . ILE A 0 17 . -15.551 4.554 22.400 1.00 95.69 17 A 1 ATOM 152 C CG2 . ILE A 0 17 . -13.643 6.212 22.239 1.00 95.69 17 A 1 ATOM 153 C CD1 . ILE A 0 17 . -15.927 4.477 20.918 1.00 95.69 17 A 1 ATOM 154 N N . ASN A 0 18 . -13.435 7.606 25.407 1.00 94.45 18 A 1 ATOM 155 C CA . ASN A 0 18 . -12.791 8.868 25.733 1.00 94.45 18 A 1 ATOM 156 C C . ASN A 0 18 . -11.362 8.849 25.197 1.00 94.45 18 A 1 ATOM 157 C CB . ASN A 0 18 . -12.867 9.080 27.246 1.00 94.45 18 A 1 ATOM 158 O O . ASN A 0 18 . -10.596 7.937 25.504 1.00 94.45 18 A 1 ATOM 159 C CG . ASN A 0 18 . -12.108 10.321 27.668 1.00 94.45 18 A 1 ATOM 160 N ND2 . ASN A 0 18 . -12.649 11.495 27.448 1.00 94.45 18 A 1 ATOM 161 O OD1 . ASN A 0 18 . -10.990 10.230 28.142 1.00 94.45 18 A 1 ATOM 162 N N . ALA A 0 19 . -11.016 9.830 24.370 1.00 94.04 19 A 1 ATOM 163 C CA . ALA A 0 19 . -9.647 9.998 23.906 1.00 94.04 19 A 1 ATOM 164 C C . ALA A 0 19 . -8.782 10.602 25.017 1.00 94.04 19 A 1 ATOM 165 C CB . ALA A 0 19 . -9.646 10.869 22.657 1.00 94.04 19 A 1 ATOM 166 O O . ALA A 0 19 . -9.213 11.530 25.703 1.00 94.04 19 A 1 ATOM 167 N N . LEU A 0 20 . -7.550 10.113 25.170 1.00 91.92 20 A 1 ATOM 168 C CA . LEU A 0 20 . -6.626 10.626 26.175 1.00 91.92 20 A 1 ATOM 169 C C . LEU A 0 20 . -6.367 12.124 25.937 1.00 91.92 20 A 1 ATOM 170 C CB . LEU A 0 20 . -5.336 9.787 26.147 1.00 91.92 20 A 1 ATOM 171 O O . LEU A 0 20 . -5.957 12.538 24.854 1.00 91.92 20 A 1 ATOM 172 C CG . LEU A 0 20 . -4.335 10.139 27.263 1.00 91.92 20 A 1 ATOM 173 C CD1 . LEU A 0 20 . -4.877 9.801 28.656 1.00 91.92 20 A 1 ATOM 174 C CD2 . LEU A 0 20 . -3.036 9.363 27.058 1.00 91.92 20 A 1 ATOM 175 N N . GLY A 0 21 . -6.639 12.946 26.953 1.00 87.12 21 A 1 ATOM 176 C CA . GLY A 0 21 . -6.532 14.407 26.873 1.00 87.12 21 A 1 ATOM 177 C C . GLY A 0 21 . -7.763 15.120 26.296 1.00 87.12 21 A 1 ATOM 178 O O . GLY A 0 21 . -7.806 16.349 26.311 1.00 87.12 21 A 1 ATOM 179 N N . SER A 0 22 . -8.783 14.392 25.830 1.00 88.35 22 A 1 ATOM 180 C CA . SER A 0 22 . -10.062 14.980 25.426 1.00 88.35 22 A 1 ATOM 181 C C . SER A 0 22 . -11.049 15.029 26.588 1.00 88.35 22 A 1 ATOM 182 C CB . SER A 0 22 . -10.688 14.212 24.265 1.00 88.35 22 A 1 ATOM 183 O O . SER A 0 22 . -11.159 14.089 27.373 1.00 88.35 22 A 1 ATOM 184 O OG . SER A 0 22 . -11.594 15.074 23.596 1.00 88.35 22 A 1 ATOM 185 N N . LYS A 0 23 . -11.828 16.113 26.661 1.00 86.82 23 A 1 ATOM 186 C CA . LYS A 0 23 . -12.984 16.209 27.569 1.00 86.82 23 A 1 ATOM 187 C C . LYS A 0 23 . -14.237 15.539 27.004 1.00 86.82 23 A 1 ATOM 188 C CB . LYS A 0 23 . -13.280 17.675 27.911 1.00 86.82 23 A 1 ATOM 189 O O . LYS A 0 23 . -15.207 15.368 27.728 1.00 86.82 23 A 1 ATOM 190 C CG . LYS A 0 23 . -12.133 18.334 28.687 1.00 86.82 23 A 1 ATOM 191 C CD . LYS A 0 23 . -12.547 19.738 29.138 1.00 86.82 23 A 1 ATOM 192 C CE . LYS A 0 23 . -11.413 20.382 29.939 1.00 86.82 23 A 1 ATOM 193 N NZ . LYS A 0 23 . -11.820 21.705 30.471 1.00 86.82 23 A 1 ATOM 194 N N . ALA A 0 24 . -14.236 15.207 25.714 1.00 89.03 24 A 1 ATOM 195 C CA . ALA A 0 24 . -15.391 14.606 25.072 1.00 89.03 24 A 1 ATOM 196 C C . ALA A 0 24 . -15.469 13.104 25.381 1.00 89.03 24 A 1 ATOM 197 C CB . ALA A 0 24 . -15.349 14.907 23.572 1.00 89.03 24 A 1 ATOM 198 O O . ALA A 0 24 . -14.482 12.370 25.277 1.00 89.03 24 A 1 ATOM 199 N N . PHE A 0 25 . -16.669 12.652 25.717 1.00 91.81 25 A 1 ATOM 200 C CA . PHE A 0 25 . -17.051 11.256 25.826 1.00 91.81 25 A 1 ATOM 201 C C . PHE A 0 25 . -17.997 10.926 24.681 1.00 91.81 25 A 1 ATOM 202 C CB . PHE A 0 25 . -17.699 10.991 27.187 1.00 91.81 25 A 1 ATOM 203 O O . PHE A 0 25 . -19.058 11.528 24.534 1.00 91.81 25 A 1 ATOM 204 C CG . PHE A 0 25 . -16.694 10.954 28.317 1.00 91.81 25 A 1 ATOM 205 C CD1 . PHE A 0 25 . -16.202 9.718 28.779 1.00 91.81 25 A 1 ATOM 206 C CD2 . PHE A 0 25 . -16.250 12.150 28.910 1.00 91.81 25 A 1 ATOM 207 C CE1 . PHE A 0 25 . -15.266 9.680 29.828 1.00 91.81 25 A 1 ATOM 208 C CE2 . PHE A 0 25 . -15.306 12.111 29.950 1.00 91.81 25 A 1 ATOM 209 C CZ . PHE A 0 25 . -14.814 10.877 30.409 1.00 91.81 25 A 1 ATOM 210 N N . ILE A 0 26 . -17.602 9.961 23.861 1.00 93.07 26 A 1 ATOM 211 C CA . ILE A 0 26 . -18.451 9.386 22.827 1.00 93.07 26 A 1 ATOM 212 C C . ILE A 0 26 . -19.168 8.186 23.437 1.00 93.07 26 A 1 ATOM 213 C CB . ILE A 0 26 . -17.615 9.017 21.591 1.00 93.07 26 A 1 ATOM 214 O O . ILE A 0 26 . -18.534 7.216 23.848 1.00 93.07 26 A 1 ATOM 215 C CG1 . ILE A 0 26 . -17.021 10.272 20.918 1.00 93.07 26 A 1 ATOM 216 C CG2 . ILE A 0 26 . -18.483 8.211 20.615 1.00 93.07 26 A 1 ATOM 217 C CD1 . ILE A 0 26 . -15.887 9.944 19.942 1.00 93.07 26 A 1 ATOM 218 N N . ILE A 0 27 . -20.488 8.259 23.497 1.00 93.80 27 A 1 ATOM 219 C CA . ILE A 0 27 . -21.363 7.260 24.093 1.00 93.80 27 A 1 ATOM 220 C C . ILE A 0 27 . -22.139 6.597 22.965 1.00 93.80 27 A 1 ATOM 221 C CB . ILE A 0 27 . -22.302 7.896 25.139 1.00 93.80 27 A 1 ATOM 222 O O . ILE A 0 27 . -22.860 7.260 22.232 1.00 93.80 27 A 1 ATOM 223 C CG1 . ILE A 0 27 . -21.513 8.806 26.109 1.00 93.80 27 A 1 ATOM 224 C CG2 . ILE A 0 27 . -23.064 6.772 25.866 1.00 93.80 27 A 1 ATOM 225 C CD1 . ILE A 0 27 . -22.362 9.453 27.202 1.00 93.80 27 A 1 ATOM 226 N N . ILE A 0 28 . -21.989 5.291 22.811 1.00 93.84 28 A 1 ATOM 227 C CA . ILE A 0 28 . -22.753 4.494 21.855 1.00 93.84 28 A 1 ATOM 228 C C . ILE A 0 28 . -23.786 3.719 22.655 1.00 93.84 28 A 1 ATOM 229 C CB . ILE A 0 28 . -21.828 3.562 21.057 1.00 93.84 28 A 1 ATOM 230 O O . ILE A 0 28 . -23.419 2.858 23.457 1.00 93.84 28 A 1 ATOM 231 C CG1 . ILE A 0 28 . -20.741 4.358 20.296 1.00 93.84 28 A 1 ATOM 232 C CG2 . ILE A 0 28 . -22.655 2.686 20.105 1.00 93.84 28 A 1 ATOM 233 C CD1 . ILE A 0 28 . -19.644 3.478 19.686 1.00 93.84 28 A 1 ATOM 234 N N . ASP A 0 29 . -25.058 4.018 22.437 1.00 91.26 29 A 1 ATOM 235 C CA . ASP A 0 29 . -26.171 3.270 23.006 1.00 91.26 29 A 1 ATOM 236 C C . ASP A 0 29 . -26.419 2.015 22.160 1.00 91.26 29 A 1 ATOM 237 C CB . ASP A 0 29 . -27.376 4.204 23.126 1.00 91.26 29 A 1 ATOM 238 O O . ASP A 0 29 . -26.681 2.064 20.960 1.00 91.26 29 A 1 ATOM 239 C CG . ASP A 0 29 . -28.654 3.547 23.658 1.00 91.26 29 A 1 ATOM 240 O OD1 . ASP A 0 29 . -28.734 2.299 23.723 1.00 91.26 29 A 1 ATOM 241 O OD2 . ASP A 0 29 . -29.627 4.305 23.863 1.00 91.26 29 A 1 ATOM 242 N N . ARG A 0 30 . -26.299 0.856 22.800 1.00 91.05 30 A 1 ATOM 243 C CA . ARG A 0 30 . -26.404 -0.467 22.177 1.00 91.05 30 A 1 ATOM 244 C C . ARG A 0 30 . -27.845 -0.900 21.921 1.00 91.05 30 A 1 ATOM 245 C CB . ARG A 0 30 . -25.687 -1.462 23.093 1.00 91.05 30 A 1 ATOM 246 O O . ARG A 0 30 . -28.067 -1.870 21.198 1.00 91.05 30 A 1 ATOM 247 C CG . ARG A 0 30 . -24.172 -1.187 23.104 1.00 91.05 30 A 1 ATOM 248 C CD . ARG A 0 30 . -23.429 -2.235 23.925 1.00 91.05 30 A 1 ATOM 249 N NE . ARG A 0 30 . -23.523 -3.551 23.276 1.00 91.05 30 A 1 ATOM 250 N NH1 . ARG A 0 30 . -22.782 -4.814 25.035 1.00 91.05 30 A 1 ATOM 251 N NH2 . ARG A 0 30 . -23.353 -5.796 23.092 1.00 91.05 30 A 1 ATOM 252 C CZ . ARG A 0 30 . -23.218 -4.713 23.805 1.00 91.05 30 A 1 ATOM 253 N N . VAL A 0 31 . -28.809 -0.218 22.535 1.00 85.75 31 A 1 ATOM 254 C CA . VAL A 0 31 . -30.243 -0.467 22.379 1.00 85.75 31 A 1 ATOM 255 C C . VAL A 0 31 . -30.784 0.356 21.218 1.00 85.75 31 A 1 ATOM 256 C CB . VAL A 0 31 . -31.007 -0.161 23.684 1.00 85.75 31 A 1 ATOM 257 O O . VAL A 0 31 . -31.374 -0.211 20.301 1.00 85.75 31 A 1 ATOM 258 C CG1 . VAL A 0 31 . -32.490 -0.528 23.544 1.00 85.75 31 A 1 ATOM 259 C CG2 . VAL A 0 31 . -30.430 -0.951 24.870 1.00 85.75 31 A 1 ATOM 260 N N . SER A 0 32 . -30.550 1.671 21.228 1.00 87.95 32 A 1 ATOM 261 C CA . SER A 0 32 . -31.002 2.566 20.151 1.00 87.95 32 A 1 ATOM 262 C C . SER A 0 32 . -30.092 2.547 18.918 1.00 87.95 32 A 1 ATOM 263 C CB . SER A 0 32 . -31.169 3.995 20.672 1.00 87.95 32 A 1 ATOM 264 O O . SER A 0 32 . -30.524 2.941 17.840 1.00 87.95 32 A 1 ATOM 265 O OG . SER A 0 32 . -29.940 4.492 21.149 1.00 87.95 32 A 1 ATOM 266 N N . GLN A 0 33 . -28.855 2.053 19.055 1.00 87.25 33 A 1 ATOM 267 C CA . GLN A 0 33 . -27.787 2.152 18.051 1.00 87.25 33 A 1 ATOM 268 C C . GLN A 0 33 . -27.371 3.598 17.734 1.00 87.25 33 A 1 ATOM 269 C CB . GLN A 0 33 . -28.084 1.315 16.790 1.00 87.25 33 A 1 ATOM 270 O O . GLN A 0 33 . -26.696 3.841 16.734 1.00 87.25 33 A 1 ATOM 271 C CG . GLN A 0 33 . -28.417 -0.147 17.115 1.00 87.25 33 A 1 ATOM 272 C CD . GLN A 0 33 . -28.471 -1.048 15.882 1.00 87.25 33 A 1 ATOM 273 N NE2 . GLN A 0 33 . -29.287 -2.080 15.917 1.00 87.25 33 A 1 ATOM 274 O OE1 . GLN A 0 33 . -27.749 -0.900 14.903 1.00 87.25 33 A 1 ATOM 275 N N . GLU A 0 34 . -27.741 4.554 18.587 1.00 88.06 34 A 1 ATOM 276 C CA . GLU A 0 34 . -27.380 5.958 18.431 1.00 88.06 34 A 1 ATOM 277 C C . GLU A 0 34 . -26.062 6.289 19.136 1.00 88.06 34 A 1 ATOM 278 C CB . GLU A 0 34 . -28.502 6.877 18.931 1.00 88.06 34 A 1 ATOM 279 O O . GLU A 0 34 . -25.688 5.701 20.155 1.00 88.06 34 A 1 ATOM 280 C CG . GLU A 0 34 . -29.789 6.754 18.101 1.00 88.06 34 A 1 ATOM 281 C CD . GLU A 0 34 . -30.866 7.769 18.520 1.00 88.06 34 A 1 ATOM 282 O OE1 . GLU A 0 34 . -31.843 7.914 17.751 1.00 88.06 34 A 1 ATOM 283 O OE2 . GLU A 0 34 . -30.718 8.408 19.594 1.00 88.06 34 A 1 ATOM 284 N N . LEU A 0 35 . -25.367 7.291 18.602 1.00 90.23 35 A 1 ATOM 285 C CA . LEU A 0 35 . -24.189 7.880 19.221 1.00 90.23 35 A 1 ATOM 286 C C . LEU A 0 35 . -24.579 9.197 19.895 1.00 90.23 35 A 1 ATOM 287 C CB . LEU A 0 35 . -23.098 8.005 18.150 1.00 90.23 35 A 1 ATOM 288 O O . LEU A 0 35 . -25.357 9.972 19.341 1.00 90.23 35 A 1 ATOM 289 C CG . LEU A 0 35 . -21.681 8.290 18.675 1.00 90.23 35 A 1 ATOM 290 C CD1 . LEU A 0 35 . -20.650 7.717 17.704 1.00 90.23 35 A 1 ATOM 291 C CD2 . LEU A 0 35 . -21.414 9.787 18.801 1.00 90.23 35 A 1 ATOM 292 N N . LYS A 0 36 . -24.016 9.462 21.073 1.00 89.30 36 A 1 ATOM 293 C CA . LYS A 0 36 . -24.099 10.714 21.838 1.00 89.30 36 A 1 ATOM 294 C C . LYS A 0 36 . -22.693 11.216 22.154 1.00 89.30 36 A 1 ATOM 295 C CB . LYS A 0 36 . -24.996 10.536 23.064 1.00 89.30 36 A 1 ATOM 296 O O . LYS A 0 36 . -21.788 10.417 22.369 1.00 89.30 36 A 1 ATOM 297 C CG . LYS A 0 36 . -26.447 10.370 22.586 1.00 89.30 36 A 1 ATOM 298 C CD . LYS A 0 36 . -27.412 10.118 23.740 1.00 89.30 36 A 1 ATOM 299 C CE . LYS A 0 36 . -28.789 9.829 23.132 1.00 89.30 36 A 1 ATOM 300 N NZ . LYS A 0 36 . -29.727 9.276 24.132 1.00 89.30 36 A 1 ATOM 301 N N . VAL A 0 37 . -22.486 12.530 22.126 1.00 89.19 37 A 1 ATOM 302 C CA . VAL A 0 37 . -21.215 13.147 22.530 1.00 89.19 37 A 1 ATOM 303 C C . VAL A 0 37 . -21.498 14.070 23.698 1.00 89.19 37 A 1 ATOM 304 C CB . VAL A 0 37 . -20.496 13.888 21.387 1.00 89.19 37 A 1 ATOM 305 O O . VAL A 0 37 . -22.239 15.040 23.551 1.00 89.19 37 A 1 ATOM 306 C CG1 . VAL A 0 37 . -19.141 14.435 21.862 1.00 89.19 37 A 1 ATOM 307 C CG2 . VAL A 0 37 . -20.226 12.961 20.195 1.00 89.19 37 A 1 ATOM 308 N N . GLU A 0 38 . -20.900 13.763 24.840 1.00 88.18 38 A 1 ATOM 309 C CA . GLU A 0 38 . -21.034 14.526 26.078 1.00 88.18 38 A 1 ATOM 310 C C . GLU A 0 38 . -19.674 15.107 26.481 1.00 88.18 38 A 1 ATOM 311 C CB . GLU A 0 38 . -21.666 13.655 27.177 1.00 88.18 38 A 1 ATOM 312 O O . GLU A 0 38 . -18.625 14.572 26.127 1.00 88.18 38 A 1 ATOM 313 C CG . GLU A 0 38 . -23.121 13.293 26.817 1.00 88.18 38 A 1 ATOM 314 C CD . GLU A 0 38 . -23.865 12.478 27.887 1.00 88.18 38 A 1 ATOM 315 O OE1 . GLU A 0 38 . -25.049 12.163 27.620 1.00 88.18 38 A 1 ATOM 316 O OE2 . GLU A 0 38 . -23.257 12.139 28.924 1.00 88.18 38 A 1 ATOM 317 N N . PHE A 0 39 . -19.680 16.243 27.177 1.00 86.75 39 A 1 ATOM 318 C CA . PHE A 0 39 . -18.461 16.937 27.633 1.00 86.75 39 A 1 ATOM 319 C C . PHE A 0 39 . -18.301 16.928 29.151 1.00 86.75 39 A 1 ATOM 320 C CB . PHE A 0 39 . -18.478 18.377 27.116 1.00 86.75 39 A 1 ATOM 321 O O . PHE A 0 39 . -17.260 17.327 29.673 1.00 86.75 39 A 1 ATOM 322 C CG . PHE A 0 39 . -18.348 18.461 25.616 1.00 86.75 39 A 1 ATOM 323 C CD1 . PHE A 0 39 . -17.070 18.483 25.035 1.00 86.75 39 A 1 ATOM 324 C CD2 . PHE A 0 39 . -19.494 18.453 24.801 1.00 86.75 39 A 1 ATOM 325 C CE1 . PHE A 0 39 . -16.936 18.518 23.639 1.00 86.75 39 A 1 ATOM 326 C CE2 . PHE A 0 39 . -19.358 18.470 23.404 1.00 86.75 39 A 1 ATOM 327 C CZ . PHE A 0 39 . -18.081 18.516 22.820 1.00 86.75 39 A 1 ATOM 328 N N . GLU A 0 40 . -19.348 16.498 29.844 1.00 84.95 40 A 1 ATOM 329 C CA . GLU A 0 40 . -19.301 16.155 31.253 1.00 84.95 40 A 1 ATOM 330 C C . GLU A 0 40 . -19.004 14.663 31.348 1.00 84.95 40 A 1 ATOM 331 C CB . GLU A 0 40 . -20.615 16.554 31.937 1.00 84.95 40 A 1 ATOM 332 O O . GLU A 0 40 . -19.414 13.891 30.480 1.00 84.95 40 A 1 ATOM 333 C CG . GLU A 0 40 . -20.771 18.086 31.919 1.00 84.95 40 A 1 ATOM 334 C CD . GLU A 0 40 . -22.033 18.605 32.621 1.00 84.95 40 A 1 ATOM 335 O OE1 . GLU A 0 40 . -22.176 19.850 32.649 1.00 84.95 40 A 1 ATOM 336 O OE2 . GLU A 0 40 . -22.842 17.787 33.109 1.00 84.95 40 A 1 ATOM 337 N N . GLU A 0 41 . -18.237 14.265 32.361 1.00 84.75 41 A 1 ATOM 338 C CA . GLU A 0 41 . -17.921 12.856 32.561 1.00 84.75 41 A 1 ATOM 339 C C . GLU A 0 41 . -19.221 12.098 32.872 1.00 84.75 41 A 1 ATOM 340 C CB . GLU A 0 41 . -16.857 12.708 33.657 1.00 84.75 41 A 1 ATOM 341 O O . GLU A 0 41 . -19.857 12.375 33.896 1.00 84.75 41 A 1 ATOM 342 C CG . GLU A 0 41 . -16.417 11.247 33.849 1.00 84.75 41 A 1 ATOM 343 C CD . GLU A 0 41 . -15.167 11.098 34.736 1.00 84.75 41 A 1 ATOM 344 O OE1 . GLU A 0 41 . -14.620 9.970 34.771 1.00 84.75 41 A 1 ATOM 345 O OE2 . GLU A 0 41 . -14.731 12.101 35.348 1.00 84.75 41 A 1 ATOM 346 N N . PRO A 0 42 . -19.652 11.171 31.997 1.00 86.46 42 A 1 ATOM 347 C CA . PRO A 0 42 . -20.889 10.447 32.214 1.00 86.46 42 A 1 ATOM 348 C C . PRO A 0 42 . -20.735 9.517 33.420 1.00 86.46 42 A 1 ATOM 349 C CB . PRO A 0 42 . -21.163 9.701 30.906 1.00 86.46 42 A 1 ATOM 350 O O . PRO A 0 42 . -19.638 9.064 33.750 1.00 86.46 42 A 1 ATOM 351 C CG . PRO A 0 42 . -19.769 9.483 30.319 1.00 86.46 42 A 1 ATOM 352 C CD . PRO A 0 42 . -19.001 10.720 30.775 1.00 86.46 42 A 1 ATOM 353 N N . ALA A 0 43 . -21.848 9.167 34.063 1.00 88.84 43 A 1 ATOM 354 C CA . ALA A 0 43 . -21.851 8.196 35.153 1.00 88.84 43 A 1 ATOM 355 C C . ALA A 0 43 . -21.568 6.778 34.618 1.00 88.84 43 A 1 ATOM 356 C CB . ALA A 0 43 . -23.179 8.307 35.911 1.00 88.84 43 A 1 ATOM 357 O O . ALA A 0 43 . -22.485 6.011 34.322 1.00 88.84 43 A 1 ATOM 358 N N . ILE A 0 44 . -20.287 6.428 34.472 1.00 88.21 44 A 1 ATOM 359 C CA . ILE A 0 44 . -19.861 5.116 33.977 1.00 88.21 44 A 1 ATOM 360 C C . ILE A 0 44 . -20.120 4.060 35.066 1.00 88.21 44 A 1 ATOM 361 C CB . ILE A 0 44 . -18.391 5.117 33.501 1.00 88.21 44 A 1 ATOM 362 O O . ILE A 0 44 . -19.580 4.169 36.170 1.00 88.21 44 A 1 ATOM 363 C CG1 . ILE A 0 44 . -18.195 6.173 32.389 1.00 88.21 44 A 1 ATOM 364 C CG2 . ILE A 0 44 . -18.004 3.716 32.981 1.00 88.21 44 A 1 ATOM 365 C CD1 . ILE A 0 44 . -16.760 6.309 31.880 1.00 88.21 44 A 1 ATOM 366 N N . PRO A 0 45 . -20.910 3.006 34.785 1.00 89.46 45 A 1 ATOM 367 C CA . PRO A 0 45 . -21.189 1.958 35.760 1.00 89.46 45 A 1 ATOM 368 C C . PRO A 0 45 . -19.919 1.261 36.258 1.00 89.46 45 A 1 ATOM 369 C CB . PRO A 0 45 . -22.117 0.972 35.039 1.00 89.46 45 A 1 ATOM 370 O O . PRO A 0 45 . -19.036 0.934 35.469 1.00 89.46 45 A 1 ATOM 371 C CG . PRO A 0 45 . -22.807 1.833 33.984 1.00 89.46 45 A 1 ATOM 372 C CD . PRO A 0 45 . -21.710 2.812 33.584 1.00 89.46 45 A 1 ATOM 373 N N . ILE A 0 46 . -19.871 0.912 37.548 1.00 85.80 46 A 1 ATOM 374 C CA . ILE A 0 46 . -18.727 0.207 38.170 1.00 85.80 46 A 1 ATOM 375 C C . ILE A 0 46 . -18.445 -1.144 37.483 1.00 85.80 46 A 1 ATOM 376 C CB . ILE A 0 46 . -18.984 0.030 39.689 1.00 85.80 46 A 1 ATOM 377 O O . ILE A 0 46 . -17.305 -1.593 37.412 1.00 85.80 46 A 1 ATOM 378 C CG1 . ILE A 0 46 . -19.145 1.406 40.382 1.00 85.80 46 A 1 ATOM 379 C CG2 . ILE A 0 46 . -17.856 -0.772 40.368 1.00 85.80 46 A 1 ATOM 380 C CD1 . ILE A 0 46 . -19.647 1.322 41.830 1.00 85.80 46 A 1 ATOM 381 N N . ILE A 0 47 . -19.478 -1.781 36.920 1.00 88.99 47 A 1 ATOM 382 C CA . ILE A 0 47 . -19.364 -3.043 36.172 1.00 88.99 47 A 1 ATOM 383 C C . ILE A 0 47 . -18.669 -2.895 34.808 1.00 88.99 47 A 1 ATOM 384 C CB . ILE A 0 47 . -20.754 -3.692 35.990 1.00 88.99 47 A 1 ATOM 385 O O . ILE A 0 47 . -18.425 -3.899 34.134 1.00 88.99 47 A 1 ATOM 386 C CG1 . ILE A 0 47 . -21.720 -2.771 35.206 1.00 88.99 47 A 1 ATOM 387 C CG2 . ILE A 0 47 . -21.334 -4.089 37.359 1.00 88.99 47 A 1 ATOM 388 C CD1 . ILE A 0 47 . -22.969 -3.493 34.688 1.00 88.99 47 A 1 ATOM 389 N N . ALA A 0 48 . -18.406 -1.666 34.356 1.00 91.56 48 A 1 ATOM 390 C CA . ALA A 0 48 . -17.865 -1.417 33.034 1.00 91.56 48 A 1 ATOM 391 C C . ALA A 0 48 . -16.444 -1.973 32.903 1.00 91.56 48 A 1 ATOM 392 C CB . ALA A 0 48 . -17.912 0.078 32.716 1.00 91.56 48 A 1 ATOM 393 O O . ALA A 0 48 . -15.538 -1.651 33.674 1.00 91.56 48 A 1 ATOM 394 N N . LYS A 0 49 . -16.218 -2.781 31.867 1.00 93.86 49 A 1 ATOM 395 C CA . LYS A 0 49 . -14.876 -3.277 31.558 1.00 93.86 49 A 1 ATOM 396 C C . LYS A 0 49 . -14.089 -2.173 30.862 1.00 93.86 49 A 1 ATOM 397 C CB . LYS A 0 49 . -14.943 -4.557 30.720 1.00 93.86 49 A 1 ATOM 398 O O . LYS A 0 49 . -14.443 -1.776 29.754 1.00 93.86 49 A 1 ATOM 399 C CG . LYS A 0 49 . -15.541 -5.721 31.522 1.00 93.86 49 A 1 ATOM 400 C CD . LYS A 0 49 . -15.563 -7.000 30.678 1.00 93.86 49 A 1 ATOM 401 C CE . LYS A 0 49 . -16.192 -8.135 31.491 1.00 93.86 49 A 1 ATOM 402 N NZ . LYS A 0 49 . -16.274 -9.393 30.708 1.00 93.86 49 A 1 ATOM 403 N N . LYS A 0 50 . -13.019 -1.701 31.503 1.00 95.03 50 A 1 ATOM 404 C CA . LYS A 0 50 . -12.111 -0.679 30.965 1.00 95.03 50 A 1 ATOM 405 C C . LYS A 0 50 . -11.050 -1.306 30.066 1.00 95.03 50 A 1 ATOM 406 C CB . LYS A 0 50 . -11.480 0.098 32.130 1.00 95.03 50 A 1 ATOM 407 O O . LYS A 0 50 . -10.362 -2.242 30.473 1.00 95.03 50 A 1 ATOM 408 C CG . LYS A 0 50 . -10.606 1.259 31.633 1.00 95.03 50 A 1 ATOM 409 C CD . LYS A 0 50 . -9.985 2.040 32.800 1.00 95.03 50 A 1 ATOM 410 C CE . LYS A 0 50 . -9.098 3.168 32.256 1.00 95.03 50 A 1 ATOM 411 N NZ . LYS A 0 50 . -8.573 4.053 33.325 1.00 95.03 50 A 1 ATOM 412 N N . HIS A 0 51 . -10.894 -0.792 28.853 1.00 96.18 51 A 1 ATOM 413 C CA . HIS A 0 51 . -9.954 -1.261 27.838 1.00 96.18 51 A 1 ATOM 414 C C . HIS A 0 51 . -9.245 -0.071 27.185 1.00 96.18 51 A 1 ATOM 415 C CB . HIS A 0 51 . -10.733 -2.061 26.772 1.00 96.18 51 A 1 ATOM 416 O O . HIS A 0 51 . -9.899 0.861 26.742 1.00 96.18 51 A 1 ATOM 417 C CG . HIS A 0 51 . -11.223 -3.422 27.214 1.00 96.18 51 A 1 ATOM 418 C CD2 . HIS A 0 51 . -11.894 -4.338 26.448 1.00 96.18 51 A 1 ATOM 419 N ND1 . HIS A 0 51 . -11.139 -3.960 28.477 1.00 96.18 51 A 1 ATOM 420 C CE1 . HIS A 0 51 . -11.751 -5.149 28.482 1.00 96.18 51 A 1 ATOM 421 N NE2 . HIS A 0 51 . -12.210 -5.435 27.258 1.00 96.18 51 A 1 ATOM 422 N N . THR A 0 52 . -7.923 -0.129 27.035 1.00 97.02 52 A 1 ATOM 423 C CA . THR A 0 52 . -7.197 0.820 26.172 1.00 97.02 52 A 1 ATOM 424 C C . THR A 0 52 . -7.317 0.395 24.710 1.00 97.02 52 A 1 ATOM 425 C CB . THR A 0 52 . -5.725 0.937 26.584 1.00 97.02 52 A 1 ATOM 426 O O . THR A 0 52 . -7.211 -0.802 24.415 1.00 97.02 52 A 1 ATOM 427 C CG2 . THR A 0 52 . -5.004 2.091 25.897 1.00 97.02 52 A 1 ATOM 428 O OG1 . THR A 0 52 . -5.658 1.169 27.971 1.00 97.02 52 A 1 ATOM 429 N N . ILE A 0 53 . -7.552 1.352 23.816 1.00 97.29 53 A 1 ATOM 430 C CA . ILE A 0 53 . -7.521 1.196 22.355 1.00 97.29 53 A 1 ATOM 431 C C . ILE A 0 53 . -6.695 2.345 21.756 1.00 97.29 53 A 1 ATOM 432 C CB . ILE A 0 53 . -8.946 1.114 21.747 1.00 97.29 53 A 1 ATOM 433 O O . ILE A 0 53 . -6.535 3.385 22.386 1.00 97.29 53 A 1 ATOM 434 C CG1 . ILE A 0 53 . -9.725 2.429 21.929 1.00 97.29 53 A 1 ATOM 435 C CG2 . ILE A 0 53 . -9.717 -0.087 22.322 1.00 97.29 53 A 1 ATOM 436 C CD1 . ILE A 0 53 . -11.095 2.496 21.247 1.00 97.29 53 A 1 ATOM 437 N N . TYR A 0 54 . -6.181 2.179 20.540 1.00 97.16 54 A 1 ATOM 438 C CA . TYR A 0 54 . -5.230 3.124 19.932 1.00 97.16 54 A 1 ATOM 439 C C . TYR A 0 54 . -5.741 3.819 18.665 1.00 97.16 54 A 1 ATOM 440 C CB . TYR A 0 54 . -3.915 2.403 19.662 1.00 97.16 54 A 1 ATOM 441 O O . TYR A 0 54 . -4.987 4.490 17.956 1.00 97.16 54 A 1 ATOM 442 C CG . TYR A 0 54 . -3.260 1.811 20.888 1.00 97.16 54 A 1 ATOM 443 C CD1 . TYR A 0 54 . -2.650 2.673 21.817 1.00 97.16 54 A 1 ATOM 444 C CD2 . TYR A 0 54 . -3.273 0.420 21.110 1.00 97.16 54 A 1 ATOM 445 C CE1 . TYR A 0 54 . -2.035 2.151 22.967 1.00 97.16 54 A 1 ATOM 446 C CE2 . TYR A 0 54 . -2.656 -0.107 22.261 1.00 97.16 54 A 1 ATOM 447 O OH . TYR A 0 54 . -1.457 0.252 24.306 1.00 97.16 54 A 1 ATOM 448 C CZ . TYR A 0 54 . -2.036 0.758 23.189 1.00 97.16 54 A 1 ATOM 449 N N . GLY A 0 55 . -7.011 3.610 18.338 1.00 96.02 55 A 1 ATOM 450 C CA . GLY A 0 55 . -7.653 4.184 17.166 1.00 96.02 55 A 1 ATOM 451 C C . GLY A 0 55 . -8.926 3.443 16.798 1.00 96.02 55 A 1 ATOM 452 O O . GLY A 0 55 . -9.200 2.343 17.287 1.00 96.02 55 A 1 ATOM 453 N N . ILE A 0 56 . -9.701 4.067 15.921 1.00 96.50 56 A 1 ATOM 454 C CA . ILE A 0 56 . -10.983 3.565 15.440 1.00 96.50 56 A 1 ATOM 455 C C . ILE A 0 56 . -10.835 3.318 13.942 1.00 96.50 56 A 1 ATOM 456 C CB . ILE A 0 56 . -12.108 4.563 15.797 1.00 96.50 56 A 1 ATOM 457 O O . ILE A 0 56 . -10.491 4.225 13.188 1.00 96.50 56 A 1 ATOM 458 C CG1 . ILE A 0 56 . -12.203 4.719 17.335 1.00 96.50 56 A 1 ATOM 459 C CG2 . ILE A 0 56 . -13.438 4.092 15.188 1.00 96.50 56 A 1 ATOM 460 C CD1 . ILE A 0 56 . -13.178 5.805 17.794 1.00 96.50 56 A 1 ATOM 461 N N . TRP A 0 57 . -11.074 2.080 13.515 1.00 96.12 57 A 1 ATOM 462 C CA . TRP A 0 57 . -11.132 1.746 12.092 1.00 96.12 57 A 1 ATOM 463 C C . TRP A 0 57 . -12.332 2.417 11.432 1.00 96.12 57 A 1 ATOM 464 C CB . TRP A 0 57 . -11.260 0.233 11.941 1.00 96.12 57 A 1 ATOM 465 O O . TRP A 0 57 . -12.211 2.920 10.318 1.00 96.12 57 A 1 ATOM 466 C CG . TRP A 0 57 . -9.986 -0.530 11.921 1.00 96.12 57 A 1 ATOM 467 C CD1 . TRP A 0 57 . -9.313 -1.024 12.982 1.00 96.12 57 A 1 ATOM 468 C CD2 . TRP A 0 57 . -9.249 -0.946 10.746 1.00 96.12 57 A 1 ATOM 469 C CE2 . TRP A 0 57 . -8.107 -1.686 11.163 1.00 96.12 57 A 1 ATOM 470 C CE3 . TRP A 0 57 . -9.460 -0.779 9.366 1.00 96.12 57 A 1 ATOM 471 N NE1 . TRP A 0 57 . -8.213 -1.730 12.536 1.00 96.12 57 A 1 ATOM 472 C CH2 . TRP A 0 57 . -7.431 -2.029 8.875 1.00 96.12 57 A 1 ATOM 473 C CZ2 . TRP A 0 57 . -7.200 -2.229 10.246 1.00 96.12 57 A 1 ATOM 474 C CZ3 . TRP A 0 57 . -8.548 -1.299 8.439 1.00 96.12 57 A 1 ATOM 475 N N . GLY A 0 58 . -13.465 2.407 12.133 1.00 96.65 58 A 1 ATOM 476 C CA . GLY A 0 58 . -14.731 2.992 11.721 1.00 96.65 58 A 1 ATOM 477 C C . GLY A 0 58 . -15.905 2.083 12.079 1.00 96.65 58 A 1 ATOM 478 O O . GLY A 0 58 . -15.781 1.202 12.939 1.00 96.65 58 A 1 ATOM 479 N N . LEU A 0 59 . -17.031 2.297 11.404 1.00 96.05 59 A 1 ATOM 480 C CA . LEU A 0 59 . -18.239 1.491 11.551 1.00 96.05 59 A 1 ATOM 481 C C . LEU A 0 59 . -18.475 0.628 10.323 1.00 96.05 59 A 1 ATOM 482 C CB . LEU A 0 59 . -19.466 2.381 11.775 1.00 96.05 59 A 1 ATOM 483 O O . LEU A 0 59 . -18.213 1.039 9.196 1.00 96.05 59 A 1 ATOM 484 C CG . LEU A 0 59 . -19.420 3.221 13.049 1.00 96.05 59 A 1 ATOM 485 C CD1 . LEU A 0 59 . -20.625 4.153 13.043 1.00 96.05 59 A 1 ATOM 486 C CD2 . LEU A 0 59 . -19.437 2.376 14.324 1.00 96.05 59 A 1 ATOM 487 N N . VAL A 0 60 . -19.039 -0.550 10.551 1.00 95.29 60 A 1 ATOM 488 C CA . VAL A 0 60 . -19.602 -1.393 9.497 1.00 95.29 60 A 1 ATOM 489 C C . VAL A 0 60 . -21.002 -1.819 9.901 1.00 95.29 60 A 1 ATOM 490 C CB . VAL A 0 60 . -18.684 -2.587 9.187 1.00 95.29 60 A 1 ATOM 491 O O . VAL A 0 60 . -21.260 -2.083 11.074 1.00 95.29 60 A 1 ATOM 492 C CG1 . VAL A 0 60 . -18.534 -3.560 10.356 1.00 95.29 60 A 1 ATOM 493 C CG2 . VAL A 0 60 . -19.142 -3.353 7.943 1.00 95.29 60 A 1 ATOM 494 N N . ARG A 0 61 . -21.912 -1.887 8.934 1.00 94.32 61 A 1 ATOM 495 C CA . ARG A 0 61 . -23.258 -2.412 9.142 1.00 94.32 61 A 1 ATOM 496 C C . ARG A 0 61 . -23.332 -3.841 8.618 1.00 94.32 61 A 1 ATOM 497 C CB . ARG A 0 61 . -24.265 -1.467 8.485 1.00 94.32 61 A 1 ATOM 498 O O . ARG A 0 61 . -23.094 -4.067 7.435 1.00 94.32 61 A 1 ATOM 499 C CG . ARG A 0 61 . -25.702 -1.865 8.831 1.00 94.32 61 A 1 ATOM 500 C CD . ARG A 0 61 . -26.659 -0.814 8.275 1.00 94.32 61 A 1 ATOM 501 N NE . ARG A 0 61 . -28.057 -1.178 8.552 1.00 94.32 61 A 1 ATOM 502 N NH1 . ARG A 0 61 . -29.004 0.754 7.758 1.00 94.32 61 A 1 ATOM 503 N NH2 . ARG A 0 61 . -30.304 -0.845 8.626 1.00 94.32 61 A 1 ATOM 504 C CZ . ARG A 0 61 . -29.112 -0.423 8.310 1.00 94.32 61 A 1 ATOM 505 N N . LEU A 0 62 . -23.652 -4.775 9.505 1.00 93.45 62 A 1 ATOM 506 C CA . LEU A 0 62 . -23.946 -6.171 9.178 1.00 93.45 62 A 1 ATOM 507 C C . LEU A 0 62 . -25.448 -6.440 9.376 1.00 93.45 62 A 1 ATOM 508 C CB . LEU A 0 62 . -23.034 -7.106 9.999 1.00 93.45 62 A 1 ATOM 509 O O . LEU A 0 62 . -26.247 -5.501 9.435 1.00 93.45 62 A 1 ATOM 510 C CG . LEU A 0 62 . -21.520 -6.848 9.898 1.00 93.45 62 A 1 ATOM 511 C CD1 . LEU A 0 62 . -20.755 -7.908 10.691 1.00 93.45 62 A 1 ATOM 512 C CD2 . LEU A 0 62 . -21.018 -6.912 8.453 1.00 93.45 62 A 1 ATOM 513 N N . VAL A 0 63 . -25.850 -7.709 9.459 1.00 93.04 63 A 1 ATOM 514 C CA . VAL A 0 63 . -27.258 -8.118 9.533 1.00 93.04 63 A 1 ATOM 515 C C . VAL A 0 63 . -27.881 -7.704 10.868 1.00 93.04 63 A 1 ATOM 516 C CB . VAL A 0 63 . -27.415 -9.637 9.305 1.00 93.04 63 A 1 ATOM 517 O O . VAL A 0 63 . -29.002 -7.202 10.878 1.00 93.04 63 A 1 ATOM 518 C CG1 . VAL A 0 63 . -28.887 -10.008 9.126 1.00 93.04 63 A 1 ATOM 519 C CG2 . VAL A 0 63 . -26.678 -10.124 8.049 1.00 93.04 63 A 1 ATOM 520 N N . SER A 0 64 . -27.149 -7.834 11.983 1.00 90.42 64 A 1 ATOM 521 C CA . SER A 0 64 . -27.643 -7.426 13.315 1.00 90.42 64 A 1 ATOM 522 C C . SER A 0 64 . -27.626 -5.912 13.570 1.00 90.42 64 A 1 ATOM 523 C CB . SER A 0 64 . -26.869 -8.135 14.427 1.00 90.42 64 A 1 ATOM 524 O O . SER A 0 64 . -28.184 -5.442 14.564 1.00 90.42 64 A 1 ATOM 525 O OG . SER A 0 64 . -25.537 -7.686 14.492 1.00 90.42 64 A 1 ATOM 526 N N . GLY A 0 65 . -26.993 -5.134 12.688 1.00 91.85 65 A 1 ATOM 527 C CA . GLY A 0 65 . -26.834 -3.690 12.830 1.00 91.85 65 A 1 ATOM 528 C C . GLY A 0 65 . -25.377 -3.248 12.774 1.00 91.85 65 A 1 ATOM 529 O O . GLY A 0 65 . -24.551 -3.843 12.077 1.00 91.85 65 A 1 ATOM 530 N N . PHE A 0 66 . -25.070 -2.154 13.468 1.00 94.30 66 A 1 ATOM 531 C CA . PHE A 0 66 . -23.733 -1.571 13.449 1.00 94.30 66 A 1 ATOM 532 C C . PHE A 0 66 . -22.737 -2.328 14.329 1.00 94.30 66 A 1 ATOM 533 C CB . PHE A 0 66 . -23.793 -0.088 13.819 1.00 94.30 66 A 1 ATOM 534 O O . PHE A 0 66 . -23.045 -2.798 15.425 1.00 94.30 66 A 1 ATOM 535 C CG . PHE A 0 66 . -24.384 0.783 12.731 1.00 94.30 66 A 1 ATOM 536 C CD1 . PHE A 0 66 . -23.633 1.064 11.572 1.00 94.30 66 A 1 ATOM 537 C CD2 . PHE A 0 66 . -25.669 1.334 12.884 1.00 94.30 66 A 1 ATOM 538 C CE1 . PHE A 0 66 . -24.161 1.907 10.578 1.00 94.30 66 A 1 ATOM 539 C CE2 . PHE A 0 66 . -26.197 2.174 11.887 1.00 94.30 66 A 1 ATOM 540 C CZ . PHE A 0 66 . -25.441 2.463 10.737 1.00 94.30 66 A 1 ATOM 541 N N . TYR A 0 67 . -21.503 -2.381 13.847 1.00 95.30 67 A 1 ATOM 542 C CA . TYR A 0 67 . -20.331 -2.841 14.568 1.00 95.30 67 A 1 ATOM 543 C C . TYR A 0 67 . -19.282 -1.737 14.563 1.00 95.30 67 A 1 ATOM 544 C CB . TYR A 0 67 . -19.765 -4.102 13.915 1.00 95.30 67 A 1 ATOM 545 O O . TYR A 0 67 . -18.956 -1.180 13.512 1.00 95.30 67 A 1 ATOM 546 C CG . TYR A 0 67 . -20.554 -5.361 14.175 1.00 95.30 67 A 1 ATOM 547 C CD1 . TYR A 0 67 . -20.062 -6.324 15.074 1.00 95.30 67 A 1 ATOM 548 C CD2 . TYR A 0 67 . -21.774 -5.582 13.511 1.00 95.30 67 A 1 ATOM 549 C CE1 . TYR A 0 67 . -20.741 -7.536 15.258 1.00 95.30 67 A 1 ATOM 550 C CE2 . TYR A 0 67 . -22.494 -6.762 13.754 1.00 95.30 67 A 1 ATOM 551 O OH . TYR A 0 67 . -22.621 -8.914 14.849 1.00 95.30 67 A 1 ATOM 552 C CZ . TYR A 0 67 . -21.969 -7.752 14.613 1.00 95.30 67 A 1 ATOM 553 N N . LEU A 0 68 . -18.705 -1.469 15.731 1.00 96.40 68 A 1 ATOM 554 C CA . LEU A 0 68 . -17.520 -0.631 15.864 1.00 96.40 68 A 1 ATOM 555 C C . LEU A 0 68 . -16.269 -1.492 15.753 1.00 96.40 68 A 1 ATOM 556 C CB . LEU A 0 68 . -17.587 0.144 17.186 1.00 96.40 68 A 1 ATOM 557 O O . LEU A 0 68 . -16.108 -2.470 16.481 1.00 96.40 68 A 1 ATOM 558 C CG . LEU A 0 68 . -16.348 0.982 17.506 1.00 96.40 68 A 1 ATOM 559 C CD1 . LEU A 0 68 . -16.277 2.226 16.623 1.00 96.40 68 A 1 ATOM 560 C CD2 . LEU A 0 68 . -16.393 1.418 18.966 1.00 96.40 68 A 1 ATOM 561 N N . ILE A 0 69 . -15.352 -1.090 14.880 1.00 97.46 69 A 1 ATOM 562 C CA . ILE A 0 69 . -14.055 -1.742 14.743 1.00 97.46 69 A 1 ATOM 563 C C . ILE A 0 69 . -12.989 -0.835 15.362 1.00 97.46 69 A 1 ATOM 564 C CB . ILE A 0 69 . -13.776 -2.107 13.276 1.00 97.46 69 A 1 ATOM 565 O O . ILE A 0 69 . -12.840 0.329 14.983 1.00 97.46 69 A 1 ATOM 566 C CG1 . ILE A 0 69 . -14.915 -2.923 12.628 1.00 97.46 69 A 1 ATOM 567 C CG2 . ILE A 0 69 . -12.458 -2.905 13.198 1.00 97.46 69 A 1 ATOM 568 C CD1 . ILE A 0 69 . -14.745 -3.038 11.108 1.00 97.46 69 A 1 ATOM 569 N N . VAL A 0 70 . -12.224 -1.370 16.313 1.00 97.37 70 A 1 ATOM 570 C CA . VAL A 0 70 . -11.194 -0.625 17.057 1.00 97.37 70 A 1 ATOM 571 C C . VAL A 0 70 . -9.824 -1.278 16.943 1.00 97.37 70 A 1 ATOM 572 C CB . VAL A 0 70 . -11.572 -0.414 18.536 1.00 97.37 70 A 1 ATOM 573 O O . VAL A 0 70 . -9.704 -2.497 16.816 1.00 97.37 70 A 1 ATOM 574 C CG1 . VAL A 0 70 . -12.883 0.360 18.673 1.00 97.37 70 A 1 ATOM 575 C CG2 . VAL A 0 70 . -11.711 -1.726 19.320 1.00 97.37 70 A 1 ATOM 576 N N . ILE A 0 71 . -8.777 -0.460 17.028 1.00 97.70 71 A 1 ATOM 577 C CA . ILE A 0 71 . -7.382 -0.899 17.092 1.00 97.70 71 A 1 ATOM 578 C C . ILE A 0 71 . -7.059 -1.204 18.551 1.00 97.70 71 A 1 ATOM 579 C CB . ILE A 0 71 . -6.441 0.180 16.515 1.00 97.70 71 A 1 ATOM 580 O O . ILE A 0 71 . -6.961 -0.295 19.376 1.00 97.70 71 A 1 ATOM 581 C CG1 . ILE A 0 71 . -6.809 0.488 15.047 1.00 97.70 71 A 1 ATOM 582 C CG2 . ILE A 0 71 . -4.975 -0.284 16.638 1.00 97.70 71 A 1 ATOM 583 C CD1 . ILE A 0 71 . -6.042 1.674 14.455 1.00 97.70 71 A 1 ATOM 584 N N . LYS A 0 72 . -6.893 -2.485 18.882 1.00 96.81 72 A 1 ATOM 585 C CA . LYS A 0 72 . -6.626 -2.919 20.256 1.00 96.81 72 A 1 ATOM 586 C C . LYS A 0 72 . -5.139 -2.957 20.577 1.00 96.81 72 A 1 ATOM 587 C CB . LYS A 0 72 . -7.311 -4.273 20.501 1.00 96.81 72 A 1 ATOM 588 O O . LYS A 0 72 . -4.755 -2.600 21.684 1.00 96.81 72 A 1 ATOM 589 C CG . LYS A 0 72 . -7.144 -4.819 21.930 1.00 96.81 72 A 1 ATOM 590 C CD . LYS A 0 72 . -7.727 -3.878 22.991 1.00 96.81 72 A 1 ATOM 591 C CE . LYS A 0 72 . -7.359 -4.368 24.389 1.00 96.81 72 A 1 ATOM 592 N NZ . LYS A 0 72 . -7.746 -3.358 25.395 1.00 96.81 72 A 1 ATOM 593 N N . GLU A 0 73 . -4.318 -3.382 19.622 1.00 96.99 73 A 1 ATOM 594 C CA . GLU A 0 73 . -2.866 -3.461 19.780 1.00 96.99 73 A 1 ATOM 595 C C . GLU A 0 73 . -2.170 -2.884 18.543 1.00 96.99 73 A 1 ATOM 596 C CB . GLU A 0 73 . -2.398 -4.901 20.052 1.00 96.99 73 A 1 ATOM 597 O O . GLU A 0 73 . -2.616 -3.064 17.402 1.00 96.99 73 A 1 ATOM 598 C CG . GLU A 0 73 . -2.991 -5.540 21.323 1.00 96.99 73 A 1 ATOM 599 C CD . GLU A 0 73 . -2.697 -7.045 21.444 1.00 96.99 73 A 1 ATOM 600 O OE1 . GLU A 0 73 . -3.473 -7.729 22.164 1.00 96.99 73 A 1 ATOM 601 O OE2 . GLU A 0 73 . -1.786 -7.527 20.738 1.00 96.99 73 A 1 ATOM 602 N N . ARG A 0 74 . -1.062 -2.182 18.791 1.00 96.61 74 A 1 ATOM 603 C CA . ARG A 0 74 . -0.193 -1.593 17.773 1.00 96.61 74 A 1 ATOM 604 C C . ARG A 0 74 . 1.270 -1.810 18.139 1.00 96.61 74 A 1 ATOM 605 C CB . ARG A 0 74 . -0.526 -0.099 17.579 1.00 96.61 74 A 1 ATOM 606 O O . ARG A 0 74 . 1.619 -1.859 19.315 1.00 96.61 74 A 1 ATOM 607 C CG . ARG A 0 74 . -0.106 0.808 18.758 1.00 96.61 74 A 1 ATOM 608 C CD . ARG A 0 74 . -0.542 2.251 18.491 1.00 96.61 74 A 1 ATOM 609 N NE . ARG A 0 74 . -0.224 3.193 19.592 1.00 96.61 74 A 1 ATOM 610 N NH1 . ARG A 0 74 . -1.087 5.070 18.601 1.00 96.61 74 A 1 ATOM 611 N NH2 . ARG A 0 74 . -0.214 5.247 20.638 1.00 96.61 74 A 1 ATOM 612 C CZ . ARG A 0 74 . -0.500 4.495 19.607 1.00 96.61 74 A 1 ATOM 613 N N . LYS A 0 75 . 2.140 -1.853 17.134 1.00 97.23 75 A 1 ATOM 614 C CA . LYS A 0 75 . 3.599 -1.866 17.285 1.00 97.23 75 A 1 ATOM 615 C C . LYS A 0 75 . 4.187 -0.601 16.667 1.00 97.23 75 A 1 ATOM 616 C CB . LYS A 0 75 . 4.152 -3.153 16.654 1.00 97.23 75 A 1 ATOM 617 O O . LYS A 0 75 . 3.892 -0.289 15.516 1.00 97.23 75 A 1 ATOM 618 C CG . LYS A 0 75 . 5.679 -3.256 16.790 1.00 97.23 75 A 1 ATOM 619 C CD . LYS A 0 75 . 6.209 -4.566 16.197 1.00 97.23 75 A 1 ATOM 620 C CE . LYS A 0 75 . 7.737 -4.595 16.324 1.00 97.23 75 A 1 ATOM 621 N NZ . LYS A 0 75 . 8.316 -5.853 15.789 1.00 97.23 75 A 1 ATOM 622 N N . ARG A 0 76 . 5.047 0.110 17.400 1.00 97.51 76 A 1 ATOM 623 C CA . ARG A 0 76 . 5.824 1.231 16.844 1.00 97.51 76 A 1 ATOM 624 C C . ARG A 0 76 . 6.831 0.697 15.823 1.00 97.51 76 A 1 ATOM 625 C CB . ARG A 0 76 . 6.486 2.024 17.984 1.00 97.51 76 A 1 ATOM 626 O O . ARG A 0 76 . 7.610 -0.197 16.142 1.00 97.51 76 A 1 ATOM 627 C CG . ARG A 0 76 . 7.276 3.247 17.483 1.00 97.51 76 A 1 ATOM 628 C CD . ARG A 0 76 . 7.632 4.176 18.656 1.00 97.51 76 A 1 ATOM 629 N NE . ARG A 0 76 . 8.433 5.351 18.246 1.00 97.51 76 A 1 ATOM 630 N NH1 . ARG A 0 76 . 10.536 4.497 18.640 1.00 97.51 76 A 1 ATOM 631 N NH2 . ARG A 0 76 . 10.326 6.618 18.092 1.00 97.51 76 A 1 ATOM 632 C CZ . ARG A 0 76 . 9.747 5.485 18.322 1.00 97.51 76 A 1 ATOM 633 N N . VAL A 0 77 . 6.788 1.229 14.603 1.00 96.81 77 A 1 ATOM 634 C CA . VAL A 0 77 . 7.709 0.868 13.510 1.00 96.81 77 A 1 ATOM 635 C C . VAL A 0 77 . 8.965 1.730 13.570 1.00 96.81 77 A 1 ATOM 636 C CB . VAL A 0 77 . 7.020 1.018 12.139 1.00 96.81 77 A 1 ATOM 637 O O . VAL A 0 77 . 10.070 1.223 13.418 1.00 96.81 77 A 1 ATOM 638 C CG1 . VAL A 0 77 . 7.943 0.638 10.974 1.00 96.81 77 A 1 ATOM 639 C CG2 . VAL A 0 77 . 5.775 0.128 12.052 1.00 96.81 77 A 1 ATOM 640 N N . GLY A 0 78 . 8.789 3.024 13.825 1.00 95.88 78 A 1 ATOM 641 C CA . GLY A 0 78 . 9.853 4.020 13.850 1.00 95.88 78 A 1 ATOM 642 C C . GLY A 0 78 . 9.275 5.417 13.664 1.00 95.88 78 A 1 ATOM 643 O O . GLY A 0 78 . 8.072 5.622 13.854 1.00 95.88 78 A 1 ATOM 644 N N . GLU A 0 79 . 10.128 6.360 13.280 1.00 96.06 79 A 1 ATOM 645 C CA . GLU A 0 79 . 9.746 7.747 13.025 1.00 96.06 79 A 1 ATOM 646 C C . GLU A 0 79 . 10.152 8.193 11.626 1.00 96.06 79 A 1 ATOM 647 C CB . GLU A 0 79 . 10.356 8.682 14.073 1.00 96.06 79 A 1 ATOM 648 O O . GLU A 0 79 . 11.235 7.863 11.148 1.00 96.06 79 A 1 ATOM 649 C CG . GLU A 0 79 . 9.569 8.609 15.383 1.00 96.06 79 A 1 ATOM 650 C CD . GLU A 0 79 . 10.226 9.377 16.531 1.00 96.06 79 A 1 ATOM 651 O OE1 . GLU A 0 79 . 9.736 9.163 17.663 1.00 96.06 79 A 1 ATOM 652 O OE2 . GLU A 0 79 . 11.241 10.062 16.301 1.00 96.06 79 A 1 ATOM 653 N N . ILE A 0 80 . 9.279 8.977 10.997 1.00 96.03 80 A 1 ATOM 654 C CA . ILE A 0 80 . 9.521 9.639 9.716 1.00 96.03 80 A 1 ATOM 655 C C . ILE A 0 80 . 9.385 11.139 9.956 1.00 96.03 80 A 1 ATOM 656 C CB . ILE A 0 80 . 8.549 9.118 8.634 1.00 96.03 80 A 1 ATOM 657 O O . ILE A 0 80 . 8.315 11.618 10.336 1.00 96.03 80 A 1 ATOM 658 C CG1 . ILE A 0 80 . 8.695 7.587 8.484 1.00 96.03 80 A 1 ATOM 659 C CG2 . ILE A 0 80 . 8.809 9.842 7.302 1.00 96.03 80 A 1 ATOM 660 C CD1 . ILE A 0 80 . 7.855 6.957 7.370 1.00 96.03 80 A 1 ATOM 661 N N . PHE A 0 81 . 10.473 11.891 9.779 1.00 94.19 81 A 1 ATOM 662 C CA . PHE A 0 81 . 10.509 13.340 10.032 1.00 94.19 81 A 1 ATOM 663 C C . PHE A 0 81 . 10.021 13.724 11.447 1.00 94.19 81 A 1 ATOM 664 C CB . PHE A 0 81 . 9.751 14.080 8.908 1.00 94.19 81 A 1 ATOM 665 O O . PHE A 0 81 . 9.314 14.716 11.613 1.00 94.19 81 A 1 ATOM 666 C CG . PHE A 0 81 . 10.083 13.639 7.492 1.00 94.19 81 A 1 ATOM 667 C CD1 . PHE A 0 81 . 11.419 13.433 7.109 1.00 94.19 81 A 1 ATOM 668 C CD2 . PHE A 0 81 . 9.054 13.399 6.561 1.00 94.19 81 A 1 ATOM 669 C CE1 . PHE A 0 81 . 11.732 12.984 5.817 1.00 94.19 81 A 1 ATOM 670 C CE2 . PHE A 0 81 . 9.366 12.934 5.270 1.00 94.19 81 A 1 ATOM 671 C CZ . PHE A 0 81 . 10.706 12.728 4.898 1.00 94.19 81 A 1 ATOM 672 N N . GLY A 0 82 . 10.336 12.897 12.454 1.00 92.74 82 A 1 ATOM 673 C CA . GLY A 0 82 . 9.883 13.053 13.846 1.00 92.74 82 A 1 ATOM 674 C C . GLY A 0 82 . 8.452 12.572 14.128 1.00 92.74 82 A 1 ATOM 675 O O . GLY A 0 82 . 7.990 12.639 15.263 1.00 92.74 82 A 1 ATOM 676 N N . ASN A 0 83 . 7.730 12.066 13.125 1.00 95.41 83 A 1 ATOM 677 C CA . ASN A 0 83 . 6.376 11.544 13.296 1.00 95.41 83 A 1 ATOM 678 C C . ASN A 0 83 . 6.397 10.037 13.509 1.00 95.41 83 A 1 ATOM 679 C CB . ASN A 0 83 . 5.520 11.877 12.079 1.00 95.41 83 A 1 ATOM 680 O O . ASN A 0 83 . 6.932 9.297 12.683 1.00 95.41 83 A 1 ATOM 681 C CG . ASN A 0 83 . 5.379 13.366 11.885 1.00 95.41 83 A 1 ATOM 682 N ND2 . ASN A 0 83 . 6.166 13.946 11.013 1.00 95.41 83 A 1 ATOM 683 O OD1 . ASN A 0 83 . 4.567 14.004 12.534 1.00 95.41 83 A 1 ATOM 684 N N . THR A 0 84 . 5.764 9.569 14.582 1.00 96.82 84 A 1 ATOM 685 C CA . THR A 0 84 . 5.732 8.137 14.891 1.00 96.82 84 A 1 ATOM 686 C C . THR A 0 84 . 4.785 7.388 13.957 1.00 96.82 84 A 1 ATOM 687 C CB . THR A 0 84 . 5.381 7.883 16.359 1.00 96.82 84 A 1 ATOM 688 O O . THR A 0 84 . 3.639 7.796 13.749 1.00 96.82 84 A 1 ATOM 689 C CG2 . THR A 0 84 . 5.381 6.391 16.680 1.00 96.82 84 A 1 ATOM 690 O OG1 . THR A 0 84 . 6.386 8.398 17.199 1.00 96.82 84 A 1 ATOM 691 N N . ILE A 0 85 . 5.262 6.259 13.430 1.00 97.96 85 A 1 ATOM 692 C CA . ILE A 0 85 . 4.493 5.343 12.588 1.00 97.96 85 A 1 ATOM 693 C C . ILE A 0 85 . 4.193 4.051 13.351 1.00 97.96 85 A 1 ATOM 694 C CB . ILE A 0 85 . 5.227 5.055 11.262 1.00 97.96 85 A 1 ATOM 695 O O . ILE A 0 85 . 5.076 3.464 13.990 1.00 97.96 85 A 1 ATOM 696 C CG1 . ILE A 0 85 . 5.745 6.317 10.534 1.00 97.96 85 A 1 ATOM 697 C CG2 . ILE A 0 85 . 4.298 4.235 10.347 1.00 97.96 85 A 1 ATOM 698 C CD1 . ILE A 0 85 . 4.707 7.410 10.254 1.00 97.96 85 A 1 ATOM 699 N N . PHE A 0 86 . 2.955 3.572 13.243 1.00 98.01 86 A 1 ATOM 700 C CA . PHE A 0 86 . 2.477 2.370 13.916 1.00 98.01 86 A 1 ATOM 701 C C . PHE A 0 86 . 2.000 1.310 12.917 1.00 98.01 86 A 1 ATOM 702 C CB . PHE A 0 86 . 1.365 2.754 14.899 1.00 98.01 86 A 1 ATOM 703 O O . PHE A 0 86 . 1.327 1.625 11.940 1.00 98.01 86 A 1 ATOM 704 C CG . PHE A 0 86 . 1.805 3.704 15.999 1.00 98.01 86 A 1 ATOM 705 C CD1 . PHE A 0 86 . 2.566 3.225 17.083 1.00 98.01 86 A 1 ATOM 706 C CD2 . PHE A 0 86 . 1.433 5.061 15.953 1.00 98.01 86 A 1 ATOM 707 C CE1 . PHE A 0 86 . 2.937 4.094 18.125 1.00 98.01 86 A 1 ATOM 708 C CE2 . PHE A 0 86 . 1.803 5.929 16.995 1.00 98.01 86 A 1 ATOM 709 C CZ . PHE A 0 86 . 2.545 5.444 18.085 1.00 98.01 86 A 1 ATOM 710 N N . LYS A 0 87 . 2.320 0.040 13.195 1.00 97.83 87 A 1 ATOM 711 C CA . LYS A 0 87 . 1.719 -1.151 12.574 1.00 97.83 87 A 1 ATOM 712 C C . LYS A 0 87 . 0.586 -1.637 13.472 1.00 97.83 87 A 1 ATOM 713 C CB . LYS A 0 87 . 2.782 -2.255 12.369 1.00 97.83 87 A 1 ATOM 714 O O . LYS A 0 87 . 0.804 -1.829 14.668 1.00 97.83 87 A 1 ATOM 715 C CG . LYS A 0 87 . 2.217 -3.501 11.647 1.00 97.83 87 A 1 ATOM 716 C CD . LYS A 0 87 . 3.183 -4.705 11.574 1.00 97.83 87 A 1 ATOM 717 C CE . LYS A 0 87 . 2.465 -5.907 10.918 1.00 97.83 87 A 1 ATOM 718 N NZ . LYS A 0 87 . 3.229 -7.191 10.945 1.00 97.83 87 A 1 ATOM 719 N N . ILE A 0 88 . -0.592 -1.883 12.914 1.00 97.62 88 A 1 ATOM 720 C CA . ILE A 0 88 . -1.701 -2.512 13.642 1.00 97.62 88 A 1 ATOM 721 C C . ILE A 0 88 . -1.401 -4.006 13.783 1.00 97.62 88 A 1 ATOM 722 C CB . ILE A 0 88 . -3.042 -2.246 12.927 1.00 97.62 88 A 1 ATOM 723 O O . ILE A 0 88 . -1.069 -4.666 12.799 1.00 97.62 88 A 1 ATOM 724 C CG1 . ILE A 0 88 . -3.311 -0.726 12.878 1.00 97.62 88 A 1 ATOM 725 C CG2 . ILE A 0 88 . -4.188 -3.007 13.621 1.00 97.62 88 A 1 ATOM 726 C CD1 . ILE A 0 88 . -4.495 -0.318 12.000 1.00 97.62 88 A 1 ATOM 727 N N . THR A 0 89 . -1.494 -4.535 15.004 1.00 96.33 89 A 1 ATOM 728 C CA . THR A 0 89 . -1.265 -5.965 15.285 1.00 96.33 89 A 1 ATOM 729 C C . THR A 0 89 . -2.538 -6.689 15.688 1.00 96.33 89 A 1 ATOM 730 C CB . THR A 0 89 . -0.199 -6.171 16.371 1.00 96.33 89 A 1 ATOM 731 O O . THR A 0 89 . -2.647 -7.889 15.462 1.00 96.33 89 A 1 ATOM 732 C CG2 . THR A 0 89 . 1.168 -5.656 15.920 1.00 96.33 89 A 1 ATOM 733 O OG1 . THR A 0 89 . -0.528 -5.472 17.547 1.00 96.33 89 A 1 ATOM 734 N N . LYS A 0 90 . -3.513 -5.975 16.262 1.00 96.52 90 A 1 ATOM 735 C CA . LYS A 0 90 . -4.796 -6.561 16.647 1.00 96.52 90 A 1 ATOM 736 C C . LYS A 0 90 . -5.924 -5.553 16.545 1.00 96.52 90 A 1 ATOM 737 C CB . LYS A 0 90 . -4.678 -7.104 18.070 1.00 96.52 90 A 1 ATOM 738 O O . LYS A 0 90 . -5.833 -4.448 17.086 1.00 96.52 90 A 1 ATOM 739 C CG . LYS A 0 90 . -5.816 -8.052 18.461 1.00 96.52 90 A 1 ATOM 740 C CD . LYS A 0 90 . -5.479 -8.542 19.865 1.00 96.52 90 A 1 ATOM 741 C CE . LYS A 0 90 . -6.442 -9.575 20.431 1.00 96.52 90 A 1 ATOM 742 N NZ . LYS A 0 90 . -5.848 -10.078 21.691 1.00 96.52 90 A 1 ATOM 743 N N . SER A 0 91 . -7.016 -5.989 15.935 1.00 96.96 91 A 1 ATOM 744 C CA . SER A 0 91 . -8.270 -5.244 15.856 1.00 96.96 91 A 1 ATOM 745 C C . SER A 0 91 . -9.380 -6.031 16.546 1.00 96.96 91 A 1 ATOM 746 C CB . SER A 0 91 . -8.629 -4.933 14.402 1.00 96.96 91 A 1 ATOM 747 O O . SER A 0 91 . -9.326 -7.258 16.617 1.00 96.96 91 A 1 ATOM 748 O OG . SER A 0 91 . -7.537 -4.309 13.748 1.00 96.96 91 A 1 ATOM 749 N N . VAL A 0 92 . -10.374 -5.330 17.082 1.00 95.86 92 A 1 ATOM 750 C CA . VAL A 0 92 . -11.535 -5.937 17.746 1.00 95.86 92 A 1 ATOM 751 C C . VAL A 0 92 . -12.804 -5.388 17.114 1.00 95.86 92 A 1 ATOM 752 C CB . VAL A 0 92 . -11.501 -5.707 19.269 1.00 95.86 92 A 1 ATOM 753 O O . VAL A 0 92 . -12.891 -4.192 16.842 1.00 95.86 92 A 1 ATOM 754 C CG1 . VAL A 0 92 . -12.743 -6.264 19.977 1.00 95.86 92 A 1 ATOM 755 C CG2 . VAL A 0 92 . -10.283 -6.396 19.901 1.00 95.86 92 A 1 ATOM 756 N N . ILE A 0 93 . -13.770 -6.275 16.891 1.00 95.76 93 A 1 ATOM 757 C CA . ILE A 0 93 . -15.085 -5.960 16.337 1.00 95.76 93 A 1 ATOM 758 C C . ILE A 0 93 . -16.093 -5.981 17.494 1.00 95.76 93 A 1 ATOM 759 C CB . ILE A 0 93 . -15.472 -6.963 15.225 1.00 95.76 93 A 1 ATOM 760 O O . ILE A 0 93 . -16.171 -6.964 18.231 1.00 95.76 93 A 1 ATOM 761 C CG1 . ILE A 0 93 . -14.330 -7.269 14.225 1.00 95.76 93 A 1 ATOM 762 C CG2 . ILE A 0 93 . -16.677 -6.418 14.446 1.00 95.76 93 A 1 ATOM 763 C CD1 . ILE A 0 93 . -14.679 -8.430 13.289 1.00 95.76 93 A 1 ATOM 764 N N . LEU A 0 94 . -16.833 -4.890 17.681 1.00 95.02 94 A 1 ATOM 765 C CA . LEU A 0 94 . -17.747 -4.683 18.803 1.00 95.02 94 A 1 ATOM 766 C C . LEU A 0 94 . -19.179 -4.473 18.279 1.00 95.02 94 A 1 ATOM 767 C CB . LEU A 0 94 . -17.264 -3.475 19.627 1.00 95.02 94 A 1 ATOM 768 O O . LEU A 0 94 . -19.449 -3.408 17.720 1.00 95.02 94 A 1 ATOM 769 C CG . LEU A 0 94 . -15.868 -3.641 20.252 1.00 95.02 94 A 1 ATOM 770 C CD1 . LEU A 0 94 . -15.417 -2.313 20.852 1.00 95.02 94 A 1 ATOM 771 C CD2 . LEU A 0 94 . -15.847 -4.699 21.359 1.00 95.02 94 A 1 ATOM 772 N N . PRO A 0 95 . -20.092 -5.454 18.431 1.00 94.10 95 A 1 ATOM 773 C CA . PRO A 0 95 . -21.483 -5.314 18.003 1.00 94.10 95 A 1 ATOM 774 C C . PRO A 0 95 . -22.220 -4.278 18.841 1.00 94.10 95 A 1 ATOM 775 C CB . PRO A 0 95 . -22.145 -6.680 18.216 1.00 94.10 95 A 1 ATOM 776 O O . PRO A 0 95 . -22.138 -4.292 20.070 1.00 94.10 95 A 1 ATOM 777 C CG . PRO A 0 95 . -21.278 -7.343 19.282 1.00 94.10 95 A 1 ATOM 778 C CD . PRO A 0 95 . -19.887 -6.761 19.042 1.00 94.10 95 A 1 ATOM 779 N N . PHE A 0 96 . -23.032 -3.444 18.199 1.00 92.51 96 A 1 ATOM 780 C CA . PHE A 0 96 . -23.954 -2.585 18.935 1.00 92.51 96 A 1 ATOM 781 C C . PHE A 0 96 . -25.021 -3.465 19.570 1.00 92.51 96 A 1 ATOM 782 C CB . PHE A 0 96 . -24.549 -1.500 18.033 1.00 92.51 96 A 1 ATOM 783 O O . PHE A 0 96 . -25.176 -3.436 20.788 1.00 92.51 96 A 1 ATOM 784 C CG . PHE A 0 96 . -23.609 -0.367 17.660 1.00 92.51 96 A 1 ATOM 785 C CD1 . PHE A 0 96 . -22.207 -0.500 17.726 1.00 92.51 96 A 1 ATOM 786 C CD2 . PHE A 0 96 . -24.156 0.859 17.240 1.00 92.51 96 A 1 ATOM 787 C CE1 . PHE A 0 96 . -21.384 0.567 17.364 1.00 92.51 96 A 1 ATOM 788 C CE2 . PHE A 0 96 . -23.325 1.927 16.866 1.00 92.51 96 A 1 ATOM 789 C CZ . PHE A 0 96 . -21.931 1.780 16.929 1.00 92.51 96 A 1 ATOM 790 N N . ALA A 0 97 . -25.646 -4.346 18.784 1.00 86.86 97 A 1 ATOM 791 C CA . ALA A 0 97 . -26.655 -5.274 19.270 1.00 86.86 97 A 1 ATOM 792 C C . ALA A 0 97 . -26.170 -6.081 20.492 1.00 86.86 97 A 1 ATOM 793 C CB . ALA A 0 97 . -27.092 -6.188 18.119 1.00 86.86 97 A 1 ATOM 794 O O . ALA A 0 97 . -25.060 -6.619 20.545 1.00 86.86 97 A 1 ATOM 795 N N . ARG A 0 98 . -27.032 -6.172 21.509 1.00 84.33 98 A 1 ATOM 796 C CA . ARG A 0 98 . -26.785 -6.976 22.717 1.00 84.33 98 A 1 ATOM 797 C C . ARG A 0 98 . -26.855 -8.471 22.469 1.00 84.33 98 A 1 ATOM 798 C CB . ARG A 0 98 . -27.826 -6.628 23.780 1.00 84.33 98 A 1 ATOM 799 O O . ARG A 0 98 . -26.118 -9.233 23.085 1.00 84.33 98 A 1 ATOM 800 C CG . ARG A 0 98 . -27.299 -5.569 24.735 1.00 84.33 98 A 1 ATOM 801 C CD . ARG A 0 98 . -28.408 -5.291 25.745 1.00 84.33 98 A 1 ATOM 802 N NE . ARG A 0 98 . -27.845 -4.741 26.967 1.00 84.33 98 A 1 ATOM 803 N NH1 . ARG A 0 98 . -29.797 -4.108 27.998 1.00 84.33 98 A 1 ATOM 804 N NH2 . ARG A 0 98 . -27.890 -3.916 29.055 1.00 84.33 98 A 1 ATOM 805 C CZ . ARG A 0 98 . -28.515 -4.273 27.991 1.00 84.33 98 A 1 ATOM 806 N N . SER A 0 99 . -27.805 -8.871 21.635 1.00 83.62 99 A 1 ATOM 807 C CA . SER A 0 99 . -28.075 -10.263 21.324 1.00 83.62 99 A 1 ATOM 808 C C . SER A 0 99 . -28.503 -10.391 19.873 1.00 83.62 99 A 1 ATOM 809 C CB . SER A 0 99 . -29.141 -10.849 22.261 1.00 83.62 99 A 1 ATOM 810 O O . SER A 0 99 . -29.089 -9.469 19.301 1.00 83.62 99 A 1 ATOM 811 O OG . SER A 0 99 . -30.453 -10.526 21.840 1.00 83.62 99 A 1 ATOM 812 N N . LEU A 0 100 . -28.254 -11.569 19.319 1.00 85.50 100 A 1 ATOM 813 C CA . LEU A 0 100 . -28.660 -11.940 17.970 1.00 85.50 100 A 1 ATOM 814 C C . LEU A 0 100 . -30.035 -12.635 17.951 1.00 85.50 100 A 1 ATOM 815 C CB . LEU A 0 100 . -27.541 -12.788 17.342 1.00 85.50 100 A 1 ATOM 816 O O . LEU A 0 100 . -30.452 -13.150 16.926 1.00 85.50 100 A 1 ATOM 817 C CG . LEU A 0 100 . -26.134 -12.158 17.342 1.00 85.50 100 A 1 ATOM 818 C CD1 . LEU A 0 100 . -25.125 -13.146 16.761 1.00 85.50 100 A 1 ATOM 819 C CD2 . LEU A 0 100 . -26.079 -10.868 16.524 1.00 85.50 100 A 1 ATOM 820 N N . LEU A 0 101 . -30.772 -12.637 19.074 1.00 85.88 101 A 1 ATOM 821 C CA . LEU A 0 101 . -32.061 -13.338 19.208 1.00 85.88 101 A 1 ATOM 822 C C . LEU A 0 101 . -33.171 -12.773 18.309 1.00 85.88 101 A 1 ATOM 823 C CB . LEU A 0 101 . -32.530 -13.270 20.673 1.00 85.88 101 A 1 ATOM 824 O O . LEU A 0 101 . -34.181 -13.431 18.092 1.00 85.88 101 A 1 ATOM 825 C CG . LEU A 0 101 . -31.638 -13.997 21.692 1.00 85.88 101 A 1 ATOM 826 C CD1 . LEU A 0 101 . -32.163 -13.734 23.104 1.00 85.88 101 A 1 ATOM 827 C CD2 . LEU A 0 101 . -31.604 -15.508 21.461 1.00 85.88 101 A 1 ATOM 828 N N . HIS A 0 102 . -33.002 -11.546 17.817 1.00 86.60 102 A 1 ATOM 829 C CA . HIS A 0 102 . -33.928 -10.910 16.882 1.00 86.60 102 A 1 ATOM 830 C C . HIS A 0 102 . -33.717 -11.369 15.431 1.00 86.60 102 A 1 ATOM 831 C CB . HIS A 0 102 . -33.783 -9.387 17.013 1.00 86.60 102 A 1 ATOM 832 O O . HIS A 0 102 . -34.526 -11.037 14.566 1.00 86.60 102 A 1 ATOM 833 C CG . HIS A 0 102 . -32.447 -8.861 16.543 1.00 86.60 102 A 1 ATOM 834 C CD2 . HIS A 0 102 . -32.184 -8.326 15.310 1.00 86.60 102 A 1 ATOM 835 N ND1 . HIS A 0 102 . -31.262 -8.840 17.251 1.00 86.60 102 A 1 ATOM 836 C CE1 . HIS A 0 102 . -30.317 -8.304 16.462 1.00 86.60 102 A 1 ATOM 837 N NE2 . HIS A 0 102 . -30.833 -7.973 15.273 1.00 86.60 102 A 1 ATOM 838 N N . LEU A 0 103 . -32.627 -12.091 15.157 1.00 89.76 103 A 1 ATOM 839 C CA . LEU A 0 103 . -32.316 -12.620 13.839 1.00 89.76 103 A 1 ATOM 840 C C . LEU A 0 103 . -32.917 -14.012 13.658 1.00 89.76 103 A 1 ATOM 841 C CB . LEU A 0 103 . -30.795 -12.659 13.629 1.00 89.76 103 A 1 ATOM 842 O O . LEU A 0 103 . -32.943 -14.830 14.576 1.00 89.76 103 A 1 ATOM 843 C CG . LEU A 0 103 . -30.076 -11.301 13.673 1.00 89.76 103 A 1 ATOM 844 C CD1 . LEU A 0 103 . -28.609 -11.513 13.303 1.00 89.76 103 A 1 ATOM 845 C CD2 . LEU A 0 103 . -30.683 -10.300 12.688 1.00 89.76 103 A 1 ATOM 846 N N . THR A 0 104 . -33.348 -14.287 12.431 1.00 93.86 104 A 1 ATOM 847 C CA . THR A 0 104 . -33.691 -15.644 11.986 1.00 93.86 104 A 1 ATOM 848 C C . THR A 0 104 . -32.447 -16.534 11.915 1.00 93.86 104 A 1 ATOM 849 C CB . THR A 0 104 . -34.380 -15.621 10.614 1.00 93.86 104 A 1 ATOM 850 O O . THR A 0 104 . -31.319 -16.042 11.867 1.00 93.86 104 A 1 ATOM 851 C CG2 . THR A 0 104 . -35.655 -14.779 10.606 1.00 93.86 104 A 1 ATOM 852 O OG1 . THR A 0 104 . -33.524 -15.078 9.639 1.00 93.86 104 A 1 ATOM 853 N N . ASP A 0 105 . -32.633 -17.852 11.841 1.00 92.27 105 A 1 ATOM 854 C CA . ASP A 0 105 . -31.514 -18.802 11.745 1.00 92.27 105 A 1 ATOM 855 C C . ASP A 0 105 . -30.619 -18.548 10.520 1.00 92.27 105 A 1 ATOM 856 C CB . ASP A 0 105 . -32.061 -20.235 11.717 1.00 92.27 105 A 1 ATOM 857 O O . ASP A 0 105 . -29.394 -18.572 10.633 1.00 92.27 105 A 1 ATOM 858 C CG . ASP A 0 105 . -32.798 -20.608 13.005 1.00 92.27 105 A 1 ATOM 859 O OD1 . ASP A 0 105 . -32.338 -20.172 14.084 1.00 92.27 105 A 1 ATOM 860 O OD2 . ASP A 0 105 . -33.835 -21.294 12.887 1.00 92.27 105 A 1 ATOM 861 N N . ILE A 0 106 . -31.216 -18.218 9.367 1.00 94.50 106 A 1 ATOM 862 C CA . ILE A 0 106 . -30.476 -17.881 8.137 1.00 94.50 106 A 1 ATOM 863 C C . ILE A 0 106 . -29.664 -16.599 8.342 1.00 94.50 106 A 1 ATOM 864 C CB . ILE A 0 106 . -31.438 -17.745 6.932 1.00 94.50 106 A 1 ATOM 865 O O . ILE A 0 106 . -28.477 -16.558 8.037 1.00 94.50 106 A 1 ATOM 866 C CG1 . ILE A 0 106 . -32.159 -19.087 6.661 1.00 94.50 106 A 1 ATOM 867 C CG2 . ILE A 0 106 . -30.677 -17.282 5.672 1.00 94.50 106 A 1 ATOM 868 C CD1 . ILE A 0 106 . -33.295 -18.992 5.634 1.00 94.50 106 A 1 ATOM 869 N N . GLN A 0 107 . -30.276 -15.566 8.922 1.00 94.58 107 A 1 ATOM 870 C CA . GLN A 0 107 . -29.588 -14.308 9.210 1.00 94.58 107 A 1 ATOM 871 C C . GLN A 0 107 . -28.445 -14.488 10.211 1.00 94.58 107 A 1 ATOM 872 C CB . GLN A 0 107 . -30.597 -13.309 9.770 1.00 94.58 107 A 1 ATOM 873 O O . GLN A 0 107 . -27.406 -13.856 10.060 1.00 94.58 107 A 1 ATOM 874 C CG . GLN A 0 107 . -31.503 -12.727 8.680 1.00 94.58 107 A 1 ATOM 875 C CD . GLN A 0 107 . -32.630 -11.906 9.290 1.00 94.58 107 A 1 ATOM 876 N NE2 . GLN A 0 107 . -33.065 -10.847 8.648 1.00 94.58 107 A 1 ATOM 877 O OE1 . GLN A 0 107 . -33.170 -12.233 10.337 1.00 94.58 107 A 1 ATOM 878 N N . ASN A 0 108 . -28.608 -15.358 11.210 1.00 92.34 108 A 1 ATOM 879 C CA . ASN A 0 108 . -27.536 -15.711 12.138 1.00 92.34 108 A 1 ATOM 880 C C . ASN A 0 108 . -26.372 -16.410 11.426 1.00 92.34 108 A 1 ATOM 881 C CB . ASN A 0 108 . -28.115 -16.596 13.257 1.00 92.34 108 A 1 ATOM 882 O O . ASN A 0 108 . -25.208 -16.152 11.742 1.00 92.34 108 A 1 ATOM 883 C CG . ASN A 0 108 . -28.782 -15.775 14.338 1.00 92.34 108 A 1 ATOM 884 N ND2 . ASN A 0 108 . -29.905 -16.201 14.862 1.00 92.34 108 A 1 ATOM 885 O OD1 . ASN A 0 108 . -28.271 -14.748 14.746 1.00 92.34 108 A 1 ATOM 886 N N . GLN A 0 109 . -26.670 -17.272 10.453 1.00 93.76 109 A 1 ATOM 887 C CA . GLN A 0 109 . -25.649 -17.918 9.638 1.00 93.76 109 A 1 ATOM 888 C C . GLN A 0 109 . -24.900 -16.900 8.767 1.00 93.76 109 A 1 ATOM 889 C CB . GLN A 0 109 . -26.295 -19.044 8.822 1.00 93.76 109 A 1 ATOM 890 O O . GLN A 0 109 . -23.667 -16.881 8.788 1.00 93.76 109 A 1 ATOM 891 C CG . GLN A 0 109 . -25.231 -19.893 8.118 1.00 93.76 109 A 1 ATOM 892 C CD . GLN A 0 109 . -25.795 -21.176 7.517 1.00 93.76 109 A 1 ATOM 893 N NE2 . GLN A 0 109 . -24.945 -22.111 7.155 1.00 93.76 109 A 1 ATOM 894 O OE1 . GLN A 0 109 . -26.984 -21.392 7.366 1.00 93.76 109 A 1 ATOM 895 N N . ASP A 0 110 . -25.620 -16.015 8.078 1.00 94.05 110 A 1 ATOM 896 C CA . ASP A 0 110 . -25.033 -14.941 7.268 1.00 94.05 110 A 1 ATOM 897 C C . ASP A 0 110 . -24.174 -13.996 8.121 1.00 94.05 110 A 1 ATOM 898 C CB . ASP A 0 110 . -26.147 -14.144 6.568 1.00 94.05 110 A 1 ATOM 899 O O . ASP A 0 110 . -23.034 -13.691 7.767 1.00 94.05 110 A 1 ATOM 900 C CG . ASP A 0 110 . -26.836 -14.878 5.414 1.00 94.05 110 A 1 ATOM 901 O OD1 . ASP A 0 110 . -26.274 -15.880 4.915 1.00 94.05 110 A 1 ATOM 902 O OD2 . ASP A 0 110 . -27.901 -14.370 4.992 1.00 94.05 110 A 1 ATOM 903 N N . GLU A 0 111 . -24.673 -13.591 9.291 1.00 93.26 111 A 1 ATOM 904 C CA . GLU A 0 111 . -23.952 -12.744 10.243 1.00 93.26 111 A 1 ATOM 905 C C . GLU A 0 111 . -22.623 -13.379 10.668 1.00 93.26 111 A 1 ATOM 906 C CB . GLU A 0 111 . -24.846 -12.516 11.475 1.00 93.26 111 A 1 ATOM 907 O O . GLU A 0 111 . -21.580 -12.716 10.683 1.00 93.26 111 A 1 ATOM 908 C CG . GLU A 0 111 . -24.260 -11.531 12.492 1.00 93.26 111 A 1 ATOM 909 C CD . GLU A 0 111 . -24.356 -10.075 12.032 1.00 93.26 111 A 1 ATOM 910 O OE1 . GLU A 0 111 . -24.218 -9.188 12.898 1.00 93.26 111 A 1 ATOM 911 O OE2 . GLU A 0 111 . -24.629 -9.783 10.853 1.00 93.26 111 A 1 ATOM 912 N N . SER A 0 112 . -22.644 -14.679 10.978 1.00 92.60 112 A 1 ATOM 913 C CA . SER A 0 112 . -21.448 -15.435 11.348 1.00 92.60 112 A 1 ATOM 914 C C . SER A 0 112 . -20.419 -15.451 10.215 1.00 92.60 112 A 1 ATOM 915 C CB . SER A 0 112 . -21.838 -16.866 11.728 1.00 92.60 112 A 1 ATOM 916 O O . SER A 0 112 . -19.233 -15.190 10.447 1.00 92.60 112 A 1 ATOM 917 O OG . SER A 0 112 . -20.719 -17.539 12.274 1.00 92.60 112 A 1 ATOM 918 N N . VAL A 0 113 . -20.872 -15.678 8.978 1.00 94.40 113 A 1 ATOM 919 C CA . VAL A 0 113 . -20.021 -15.667 7.783 1.00 94.40 113 A 1 ATOM 920 C C . VAL A 0 113 . -19.394 -14.287 7.572 1.00 94.40 113 A 1 ATOM 921 C CB . VAL A 0 113 . -20.822 -16.130 6.549 1.00 94.40 113 A 1 ATOM 922 O O . VAL A 0 113 . -18.177 -14.191 7.394 1.00 94.40 113 A 1 ATOM 923 C CG1 . VAL A 0 113 . -20.034 -15.953 5.247 1.00 94.40 113 A 1 ATOM 924 C CG2 . VAL A 0 113 . -21.168 -17.622 6.657 1.00 94.40 113 A 1 ATOM 925 N N . TYR A 0 114 . -20.176 -13.208 7.655 1.00 94.52 114 A 1 ATOM 926 C CA . TYR A 0 114 . -19.662 -11.848 7.478 1.00 94.52 114 A 1 ATOM 927 C C . TYR A 0 114 . -18.673 -11.448 8.575 1.00 94.52 114 A 1 ATOM 928 C CB . TYR A 0 114 . -20.823 -10.850 7.409 1.00 94.52 114 A 1 ATOM 929 O O . TYR A 0 114 . -17.607 -10.905 8.275 1.00 94.52 114 A 1 ATOM 930 C CG . TYR A 0 114 . -21.805 -11.054 6.268 1.00 94.52 114 A 1 ATOM 931 C CD1 . TYR A 0 114 . -21.365 -11.475 4.995 1.00 94.52 114 A 1 ATOM 932 C CD2 . TYR A 0 114 . -23.173 -10.802 6.485 1.00 94.52 114 A 1 ATOM 933 C CE1 . TYR A 0 114 . -22.293 -11.665 3.955 1.00 94.52 114 A 1 ATOM 934 C CE2 . TYR A 0 114 . -24.105 -10.995 5.447 1.00 94.52 114 A 1 ATOM 935 O OH . TYR A 0 114 . -24.552 -11.649 3.176 1.00 94.52 114 A 1 ATOM 936 C CZ . TYR A 0 114 . -23.665 -11.436 4.182 1.00 94.52 114 A 1 ATOM 937 N N . CYS A 0 115 . -18.964 -11.775 9.837 1.00 92.50 115 A 1 ATOM 938 C CA . CYS A 0 115 . -18.045 -11.540 10.952 1.00 92.50 115 A 1 ATOM 939 C C . CYS A 0 115 . -16.720 -12.290 10.767 1.00 92.50 115 A 1 ATOM 940 C CB . CYS A 0 115 . -18.712 -11.984 12.257 1.00 92.50 115 A 1 ATOM 941 O O . CYS A 0 115 . -15.649 -11.747 11.064 1.00 92.50 115 A 1 ATOM 942 S SG . CYS A 0 115 . -19.999 -10.802 12.725 1.00 92.50 115 A 1 ATOM 943 N N . HIS A 0 116 . -16.779 -13.522 10.256 1.00 93.40 116 A 1 ATOM 944 C CA . HIS A 0 116 . -15.594 -14.317 9.961 1.00 93.40 116 A 1 ATOM 945 C C . HIS A 0 116 . -14.763 -13.708 8.824 1.00 93.40 116 A 1 ATOM 946 C CB . HIS A 0 116 . -16.008 -15.757 9.646 1.00 93.40 116 A 1 ATOM 947 O O . HIS A 0 116 . -13.551 -13.548 8.975 1.00 93.40 116 A 1 ATOM 948 C CG . HIS A 0 116 . -14.810 -16.653 9.499 1.00 93.40 116 A 1 ATOM 949 C CD2 . HIS A 0 116 . -14.213 -17.046 8.332 1.00 93.40 116 A 1 ATOM 950 N ND1 . HIS A 0 116 . -14.067 -17.172 10.532 1.00 93.40 116 A 1 ATOM 951 C CE1 . HIS A 0 116 . -13.048 -17.868 10.001 1.00 93.40 116 A 1 ATOM 952 N NE2 . HIS A 0 116 . -13.091 -17.814 8.662 1.00 93.40 116 A 1 ATOM 953 N N . MET A 0 117 . -15.399 -13.300 7.721 1.00 91.66 117 A 1 ATOM 954 C CA . MET A 0 117 . -14.722 -12.610 6.613 1.00 91.66 117 A 1 ATOM 955 C C . MET A 0 117 . -14.034 -11.327 7.089 1.00 91.66 117 A 1 ATOM 956 C CB . MET A 0 117 . -15.731 -12.263 5.509 1.00 91.66 117 A 1 ATOM 957 O O . MET A 0 117 . -12.864 -11.090 6.779 1.00 91.66 117 A 1 ATOM 958 C CG . MET A 0 117 . -16.223 -13.490 4.740 1.00 91.66 117 A 1 ATOM 959 S SD . MET A 0 117 . -17.446 -13.065 3.474 1.00 91.66 117 A 1 ATOM 960 C CE . MET A 0 117 . -17.763 -14.708 2.784 1.00 91.66 117 A 1 ATOM 961 N N . LEU A 0 118 . -14.732 -10.527 7.896 1.00 93.24 118 A 1 ATOM 962 C CA . LEU A 0 118 . -14.201 -9.284 8.443 1.00 93.24 118 A 1 ATOM 963 C C . LEU A 0 118 . -13.014 -9.540 9.377 1.00 93.24 118 A 1 ATOM 964 C CB . LEU A 0 118 . -15.352 -8.558 9.152 1.00 93.24 118 A 1 ATOM 965 O O . LEU A 0 118 . -11.980 -8.886 9.261 1.00 93.24 118 A 1 ATOM 966 C CG . LEU A 0 118 . -14.993 -7.165 9.689 1.00 93.24 118 A 1 ATOM 967 C CD1 . LEU A 0 118 . -14.534 -6.225 8.569 1.00 93.24 118 A 1 ATOM 968 C CD2 . LEU A 0 118 . -16.239 -6.587 10.352 1.00 93.24 118 A 1 ATOM 969 N N . SER A 0 119 . -13.130 -10.537 10.253 1.00 93.30 119 A 1 ATOM 970 C CA . SER A 0 119 . -12.048 -10.950 11.147 1.00 93.30 119 A 1 ATOM 971 C C . SER A 0 119 . -10.836 -11.468 10.371 1.00 93.30 119 A 1 ATOM 972 C CB . SER A 0 119 . -12.555 -12.021 12.115 1.00 93.30 119 A 1 ATOM 973 O O . SER A 0 119 . -9.708 -11.139 10.732 1.00 93.30 119 A 1 ATOM 974 O OG . SER A 0 119 . -13.465 -11.456 13.038 1.00 93.30 119 A 1 ATOM 975 N N . SER A 0 120 . -11.037 -12.210 9.278 1.00 90.92 120 A 1 ATOM 976 C CA . SER A 0 120 . -9.953 -12.678 8.407 1.00 90.92 120 A 1 ATOM 977 C C . SER A 0 120 . -9.172 -11.508 7.796 1.00 90.92 120 A 1 ATOM 978 C CB . SER A 0 120 . -10.529 -13.579 7.309 1.00 90.92 120 A 1 ATOM 979 O O . SER A 0 120 . -7.944 -11.474 7.877 1.00 90.92 120 A 1 ATOM 980 O OG . SER A 0 120 . -9.491 -14.131 6.528 1.00 90.92 120 A 1 ATOM 981 N N . ILE A 0 121 . -9.873 -10.491 7.278 1.00 89.80 121 A 1 ATOM 982 C CA . ILE A 0 121 . -9.240 -9.290 6.713 1.00 89.80 121 A 1 ATOM 983 C C . ILE A 0 121 . -8.534 -8.478 7.800 1.00 89.80 121 A 1 ATOM 984 C CB . ILE A 0 121 . -10.270 -8.431 5.946 1.00 89.80 121 A 1 ATOM 985 O O . ILE A 0 121 . -7.385 -8.087 7.614 1.00 89.80 121 A 1 ATOM 986 C CG1 . ILE A 0 121 . -10.788 -9.211 4.716 1.00 89.80 121 A 1 ATOM 987 C CG2 . ILE A 0 121 . -9.654 -7.086 5.504 1.00 89.80 121 A 1 ATOM 988 C CD1 . ILE A 0 121 . -11.997 -8.558 4.036 1.00 89.80 121 A 1 ATOM 989 N N . LEU A 0 122 . -9.176 -8.237 8.943 1.00 92.39 122 A 1 ATOM 990 C CA . LEU A 0 122 . -8.593 -7.453 10.039 1.00 92.39 122 A 1 ATOM 991 C C . LEU A 0 122 . -7.399 -8.141 10.713 1.00 92.39 122 A 1 ATOM 992 C CB . LEU A 0 122 . -9.680 -7.170 11.083 1.00 92.39 122 A 1 ATOM 993 O O . LEU A 0 122 . -6.582 -7.462 11.334 1.00 92.39 122 A 1 ATOM 994 C CG . LEU A 0 122 . -10.757 -6.165 10.642 1.00 92.39 122 A 1 ATOM 995 C CD1 . LEU A 0 122 . -11.828 -6.117 11.728 1.00 92.39 122 A 1 ATOM 996 C CD2 . LEU A 0 122 . -10.205 -4.751 10.445 1.00 92.39 122 A 1 ATOM 997 N N . SER A 0 123 . -7.303 -9.466 10.591 1.00 90.01 123 A 1 ATOM 998 C CA . SER A 0 123 . -6.155 -10.259 11.048 1.00 90.01 123 A 1 ATOM 999 C C . SER A 0 123 . -5.025 -10.312 10.019 1.00 90.01 123 A 1 ATOM 1000 C CB . SER A 0 123 . -6.589 -11.685 11.397 1.00 90.01 123 A 1 ATOM 1001 O O . SER A 0 123 . -3.945 -10.814 10.327 1.00 90.01 123 A 1 ATOM 1002 O OG . SER A 0 123 . -7.656 -11.668 12.323 1.00 90.01 123 A 1 ATOM 1003 N N . SER A 0 124 . -5.251 -9.816 8.797 1.00 87.81 124 A 1 ATOM 1004 C CA . SER A 0 124 . -4.202 -9.751 7.784 1.00 87.81 124 A 1 ATOM 1005 C C . SER A 0 124 . -3.126 -8.738 8.171 1.00 87.81 124 A 1 ATOM 1006 C CB . SER A 0 124 . -4.752 -9.501 6.375 1.00 87.81 124 A 1 ATOM 1007 O O . SER A 0 124 . -3.388 -7.703 8.788 1.00 87.81 124 A 1 ATOM 1008 O OG . SER A 0 124 . -5.202 -8.179 6.173 1.00 87.81 124 A 1 ATOM 1009 N N . GLU A 0 125 . -1.883 -9.046 7.814 1.00 89.26 125 A 1 ATOM 1010 C CA . GLU A 0 125 . -0.770 -8.165 8.126 1.00 89.26 125 A 1 ATOM 1011 C C . GLU A 0 125 . -0.640 -6.997 7.137 1.00 89.26 125 A 1 ATOM 1012 C CB . GLU A 0 125 . 0.551 -8.934 8.200 1.00 89.26 125 A 1 ATOM 1013 O O . GLU A 0 125 . -0.932 -7.093 5.941 1.00 89.26 125 A 1 ATOM 1014 C CG . GLU A 0 125 . 0.651 -9.969 9.338 1.00 89.26 125 A 1 ATOM 1015 C CD . GLU A 0 125 . 2.052 -9.952 9.974 1.00 89.26 125 A 1 ATOM 1016 O OE1 . GLU A 0 125 . 2.146 -9.989 11.217 1.00 89.26 125 A 1 ATOM 1017 O OE2 . GLU A 0 125 . 3.034 -9.567 9.303 1.00 89.26 125 A 1 ATOM 1018 N N . GLY A 0 126 . -0.074 -5.898 7.639 1.00 93.70 126 A 1 ATOM 1019 C CA . GLY A 0 126 . 0.381 -4.782 6.812 1.00 93.70 126 A 1 ATOM 1020 C C . GLY A 0 126 . -0.544 -3.574 6.803 1.00 93.70 126 A 1 ATOM 1021 O O . GLY A 0 126 . -0.580 -2.845 5.816 1.00 93.70 126 A 1 ATOM 1022 N N . PHE A 0 127 . -1.271 -3.350 7.896 1.00 97.24 127 A 1 ATOM 1023 C CA . PHE A 0 127 . -1.975 -2.096 8.128 1.00 97.24 127 A 1 ATOM 1024 C C . PHE A 0 127 . -1.130 -1.144 8.967 1.00 97.24 127 A 1 ATOM 1025 C CB . PHE A 0 127 . -3.325 -2.363 8.774 1.00 97.24 127 A 1 ATOM 1026 O O . PHE A 0 127 . -0.635 -1.515 10.037 1.00 97.24 127 A 1 ATOM 1027 C CG . PHE A 0 127 . -4.227 -3.217 7.923 1.00 97.24 127 A 1 ATOM 1028 C CD1 . PHE A 0 127 . -4.716 -2.726 6.696 1.00 97.24 127 A 1 ATOM 1029 C CD2 . PHE A 0 127 . -4.585 -4.502 8.362 1.00 97.24 127 A 1 ATOM 1030 C CE1 . PHE A 0 127 . -5.594 -3.514 5.930 1.00 97.24 127 A 1 ATOM 1031 C CE2 . PHE A 0 127 . -5.458 -5.283 7.594 1.00 97.24 127 A 1 ATOM 1032 C CZ . PHE A 0 127 . -5.970 -4.790 6.383 1.00 97.24 127 A 1 ATOM 1033 N N . TYR A 0 128 . -0.983 0.084 8.479 1.00 98.17 128 A 1 ATOM 1034 C CA . TYR A 0 128 . -0.157 1.109 9.104 1.00 98.17 128 A 1 ATOM 1035 C C . TYR A 0 128 . -0.905 2.428 9.193 1.00 98.17 128 A 1 ATOM 1036 C CB . TYR A 0 128 . 1.161 1.297 8.342 1.00 98.17 128 A 1 ATOM 1037 O O . TYR A 0 128 . -1.732 2.749 8.340 1.00 98.17 128 A 1 ATOM 1038 C CG . TYR A 0 128 . 2.014 0.051 8.248 1.00 98.17 128 A 1 ATOM 1039 C CD1 . TYR A 0 128 . 3.068 -0.156 9.157 1.00 98.17 128 A 1 ATOM 1040 C CD2 . TYR A 0 128 . 1.766 -0.888 7.231 1.00 98.17 128 A 1 ATOM 1041 C CE1 . TYR A 0 128 . 3.896 -1.288 9.029 1.00 98.17 128 A 1 ATOM 1042 C CE2 . TYR A 0 128 . 2.561 -2.041 7.131 1.00 98.17 128 A 1 ATOM 1043 O OH . TYR A 0 128 . 4.449 -3.312 7.873 1.00 98.17 128 A 1 ATOM 1044 C CZ . TYR A 0 128 . 3.635 -2.236 8.020 1.00 98.17 128 A 1 ATOM 1045 N N . TYR A 0 129 . -0.586 3.201 10.222 1.00 97.50 129 A 1 ATOM 1046 C CA . TYR A 0 129 . -1.122 4.541 10.402 1.00 97.50 129 A 1 ATOM 1047 C C . TYR A 0 129 . -0.141 5.422 11.175 1.00 97.50 129 A 1 ATOM 1048 C CB . TYR A 0 129 . -2.486 4.471 11.094 1.00 97.50 129 A 1 ATOM 1049 O O . TYR A 0 129 . 0.812 4.945 11.802 1.00 97.50 129 A 1 ATOM 1050 C CG . TYR A 0 129 . -2.438 4.176 12.578 1.00 97.50 129 A 1 ATOM 1051 C CD1 . TYR A 0 129 . -2.305 2.854 13.041 1.00 97.50 129 A 1 ATOM 1052 C CD2 . TYR A 0 129 . -2.557 5.235 13.494 1.00 97.50 129 A 1 ATOM 1053 C CE1 . TYR A 0 129 . -2.351 2.588 14.424 1.00 97.50 129 A 1 ATOM 1054 C CE2 . TYR A 0 129 . -2.662 4.973 14.869 1.00 97.50 129 A 1 ATOM 1055 O OH . TYR A 0 129 . -2.778 3.384 16.643 1.00 97.50 129 A 1 ATOM 1056 C CZ . TYR A 0 129 . -2.582 3.646 15.329 1.00 97.50 129 A 1 ATOM 1057 N N . SER A 0 130 . -0.399 6.723 11.147 1.00 96.46 130 A 1 ATOM 1058 C CA . SER A 0 130 . 0.213 7.688 12.049 1.00 96.46 130 A 1 ATOM 1059 C C . SER A 0 130 . -0.834 8.709 12.469 1.00 96.46 130 A 1 ATOM 1060 C CB . SER A 0 130 . 1.410 8.358 11.382 1.00 96.46 130 A 1 ATOM 1061 O O . SER A 0 130 . -1.714 9.079 11.696 1.00 96.46 130 A 1 ATOM 1062 O OG . SER A 0 130 . 1.980 9.330 12.241 1.00 96.46 130 A 1 ATOM 1063 N N . SER A 0 131 . -0.745 9.146 13.720 1.00 93.67 131 A 1 ATOM 1064 C CA . SER A 0 131 . -1.633 10.162 14.289 1.00 93.67 131 A 1 ATOM 1065 C C . SER A 0 131 . -1.237 11.589 13.892 1.00 93.67 131 A 1 ATOM 1066 C CB . SER A 0 131 . -1.610 10.004 15.807 1.00 93.67 131 A 1 ATOM 1067 O O . SER A 0 131 . -2.035 12.523 14.022 1.00 93.67 131 A 1 ATOM 1068 O OG . SER A 0 131 . -2.213 8.773 16.160 1.00 93.67 131 A 1 ATOM 1069 N N . THR A 0 132 . -0.003 11.767 13.411 1.00 92.69 132 A 1 ATOM 1070 C CA . THR A 0 132 . 0.587 13.079 13.111 1.00 92.69 132 A 1 ATOM 1071 C C . THR A 0 132 . 1.053 13.210 11.663 1.00 92.69 132 A 1 ATOM 1072 C CB . THR A 0 132 . 1.750 13.386 14.065 1.00 92.69 132 A 1 ATOM 1073 O O . THR A 0 132 . 1.077 14.323 11.140 1.00 92.69 132 A 1 ATOM 1074 C CG2 . THR A 0 132 . 1.324 13.380 15.533 1.00 92.69 132 A 1 ATOM 1075 O OG1 . THR A 0 132 . 2.781 12.440 13.916 1.00 92.69 132 A 1 ATOM 1076 N N . TYR A 0 133 . 1.358 12.098 10.987 1.00 93.92 133 A 1 ATOM 1077 C CA . TYR A 0 133 . 1.785 12.085 9.590 1.00 93.92 133 A 1 ATOM 1078 C C . TYR A 0 133 . 0.749 11.435 8.677 1.00 93.92 133 A 1 ATOM 1079 C CB . TYR A 0 133 . 3.148 11.408 9.484 1.00 93.92 133 A 1 ATOM 1080 O O . TYR A 0 133 . 0.196 10.381 8.983 1.00 93.92 133 A 1 ATOM 1081 C CG . TYR A 0 133 . 3.794 11.516 8.123 1.00 93.92 133 A 1 ATOM 1082 C CD1 . TYR A 0 133 . 3.853 10.392 7.281 1.00 93.92 133 A 1 ATOM 1083 C CD2 . TYR A 0 133 . 4.341 12.745 7.707 1.00 93.92 133 A 1 ATOM 1084 C CE1 . TYR A 0 133 . 4.466 10.494 6.019 1.00 93.92 133 A 1 ATOM 1085 C CE2 . TYR A 0 133 . 4.941 12.854 6.438 1.00 93.92 133 A 1 ATOM 1086 O OH . TYR A 0 133 . 5.601 11.812 4.377 1.00 93.92 133 A 1 ATOM 1087 C CZ . TYR A 0 133 . 5.008 11.723 5.594 1.00 93.92 133 A 1 ATOM 1088 N N . ASP A 0 134 . 0.503 12.057 7.529 1.00 94.53 134 A 1 ATOM 1089 C CA . ASP A 0 134 . -0.409 11.511 6.533 1.00 94.53 134 A 1 ATOM 1090 C C . ASP A 0 134 . 0.337 10.534 5.626 1.00 94.53 134 A 1 ATOM 1091 C CB . ASP A 0 134 . -1.071 12.648 5.759 1.00 94.53 134 A 1 ATOM 1092 O O . ASP A 0 134 . 1.038 10.934 4.699 1.00 94.53 134 A 1 ATOM 1093 C CG . ASP A 0 134 . -2.126 12.145 4.779 1.00 94.53 134 A 1 ATOM 1094 O OD1 . ASP A 0 134 . -2.296 10.909 4.635 1.00 94.53 134 A 1 ATOM 1095 O OD2 . ASP A 0 134 . -2.772 13.032 4.192 1.00 94.53 134 A 1 ATOM 1096 N N . LEU A 0 135 . 0.181 9.243 5.915 1.00 96.93 135 A 1 ATOM 1097 C CA . LEU A 0 135 . 0.800 8.174 5.140 1.00 96.93 135 A 1 ATOM 1098 C C . LEU A 0 135 . 0.169 7.972 3.763 1.00 96.93 135 A 1 ATOM 1099 C CB . LEU A 0 135 . 0.723 6.858 5.933 1.00 96.93 135 A 1 ATOM 1100 O O . LEU A 0 135 . 0.776 7.260 2.970 1.00 96.93 135 A 1 ATOM 1101 C CG . LEU A 0 135 . 1.675 6.768 7.132 1.00 96.93 135 A 1 ATOM 1102 C CD1 . LEU A 0 135 . 1.388 5.467 7.879 1.00 96.93 135 A 1 ATOM 1103 C CD2 . LEU A 0 135 . 3.143 6.731 6.697 1.00 96.93 135 A 1 ATOM 1104 N N . SER A 0 136 . -1.020 8.524 3.491 1.00 96.54 136 A 1 ATOM 1105 C CA . SER A 0 136 . -1.764 8.289 2.245 1.00 96.54 136 A 1 ATOM 1106 C C . SER A 0 136 . -1.198 9.066 1.051 1.00 96.54 136 A 1 ATOM 1107 C CB . SER A 0 136 . -3.246 8.620 2.446 1.00 96.54 136 A 1 ATOM 1108 O O . SER A 0 136 . -1.317 8.606 -0.083 1.00 96.54 136 A 1 ATOM 1109 O OG . SER A 0 136 . -3.453 10.012 2.533 1.00 96.54 136 A 1 ATOM 1110 N N . HIS A 0 137 . -0.529 10.193 1.306 1.00 96.07 137 A 1 ATOM 1111 C CA . HIS A 0 137 . 0.129 11.011 0.289 1.00 96.07 137 A 1 ATOM 1112 C C . HIS A 0 137 . 1.633 10.756 0.229 1.00 96.07 137 A 1 ATOM 1113 C CB . HIS A 0 137 . -0.167 12.494 0.534 1.00 96.07 137 A 1 ATOM 1114 O O . HIS A 0 137 . 2.261 10.362 1.210 1.00 96.07 137 A 1 ATOM 1115 C CG . HIS A 0 137 . -1.544 12.889 0.085 1.00 96.07 137 A 1 ATOM 1116 C CD2 . HIS A 0 137 . -2.544 13.352 0.882 1.00 96.07 137 A 1 ATOM 1117 N ND1 . HIS A 0 137 . -2.008 12.793 -1.227 1.00 96.07 137 A 1 ATOM 1118 C CE1 . HIS A 0 137 . -3.297 13.171 -1.178 1.00 96.07 137 A 1 ATOM 1119 N NE2 . HIS A 0 137 . -3.640 13.517 0.074 1.00 96.07 137 A 1 ATOM 1120 N N . THR A 0 138 . 2.222 11.038 -0.933 1.00 97.18 138 A 1 ATOM 1121 C CA . THR A 0 138 . 3.679 11.143 -1.064 1.00 97.18 138 A 1 ATOM 1122 C C . THR A 0 138 . 4.163 12.448 -0.448 1.00 97.18 138 A 1 ATOM 1123 C CB . THR A 0 138 . 4.152 11.073 -2.524 1.00 97.18 138 A 1 ATOM 1124 O O . THR A 0 138 . 3.425 13.437 -0.390 1.00 97.18 138 A 1 ATOM 1125 C CG2 . THR A 0 138 . 3.683 9.819 -3.250 1.00 97.18 138 A 1 ATOM 1126 O OG1 . THR A 0 138 . 3.674 12.163 -3.281 1.00 97.18 138 A 1 ATOM 1127 N N . LEU A 0 139 . 5.437 12.501 -0.066 1.00 96.80 139 A 1 ATOM 1128 C CA . LEU A 0 139 . 6.064 13.735 0.390 1.00 96.80 139 A 1 ATOM 1129 C C . LEU A 0 139 . 5.963 14.840 -0.668 1.00 96.80 139 A 1 ATOM 1130 C CB . LEU A 0 139 . 7.524 13.451 0.767 1.00 96.80 139 A 1 ATOM 1131 O O . LEU A 0 139 . 5.729 15.985 -0.304 1.00 96.80 139 A 1 ATOM 1132 C CG . LEU A 0 139 . 8.278 14.675 1.322 1.00 96.80 139 A 1 ATOM 1133 C CD1 . LEU A 0 139 . 7.643 15.218 2.604 1.00 96.80 139 A 1 ATOM 1134 C CD2 . LEU A 0 139 . 9.726 14.291 1.623 1.00 96.80 139 A 1 ATOM 1135 N N . GLN A 0 140 . 6.071 14.515 -1.962 1.00 96.35 140 A 1 ATOM 1136 C CA . GLN A 0 140 . 5.935 15.514 -3.028 1.00 96.35 140 A 1 ATOM 1137 C C . GLN A 0 140 . 4.525 16.105 -3.075 1.00 96.35 140 A 1 ATOM 1138 C CB . GLN A 0 140 . 6.343 14.925 -4.386 1.00 96.35 140 A 1 ATOM 1139 O O . GLN A 0 140 . 4.387 17.325 -3.065 1.00 96.35 140 A 1 ATOM 1140 C CG . GLN A 0 140 . 6.267 15.994 -5.490 1.00 96.35 140 A 1 ATOM 1141 C CD . GLN A 0 140 . 7.073 15.598 -6.717 1.00 96.35 140 A 1 ATOM 1142 N NE2 . GLN A 0 140 . 6.442 15.282 -7.826 1.00 96.35 140 A 1 ATOM 1143 O OE1 . GLN A 0 140 . 8.293 15.560 -6.681 1.00 96.35 140 A 1 ATOM 1144 N N . ARG A 0 141 . 3.480 15.264 -3.042 1.00 94.46 141 A 1 ATOM 1145 C CA . ARG A 0 141 . 2.092 15.752 -2.994 1.00 94.46 141 A 1 ATOM 1146 C C . ARG A 0 141 . 1.863 16.625 -1.774 1.00 94.46 141 A 1 ATOM 1147 C CB . ARG A 0 141 . 1.094 14.592 -2.965 1.00 94.46 141 A 1 ATOM 1148 O O . ARG A 0 141 . 1.302 17.707 -1.889 1.00 94.46 141 A 1 ATOM 1149 C CG . ARG A 0 141 . 0.947 13.935 -4.334 1.00 94.46 141 A 1 ATOM 1150 C CD . ARG A 0 141 . -0.153 12.878 -4.246 1.00 94.46 141 A 1 ATOM 1151 N NE . ARG A 0 141 . -0.154 12.062 -5.463 1.00 94.46 141 A 1 ATOM 1152 N NH1 . ARG A 0 141 . 0.239 9.997 -4.506 1.00 94.46 141 A 1 ATOM 1153 N NH2 . ARG A 0 141 . 0.270 10.280 -6.714 1.00 94.46 141 A 1 ATOM 1154 C CZ . ARG A 0 141 . 0.131 10.786 -5.537 1.00 94.46 141 A 1 ATOM 1155 N N . LEU A 0 142 . 2.347 16.190 -0.611 1.00 93.12 142 A 1 ATOM 1156 C CA . LEU A 0 142 . 2.265 16.997 0.599 1.00 93.12 142 A 1 ATOM 1157 C C . LEU A 0 142 . 3.001 18.327 0.433 1.00 93.12 142 A 1 ATOM 1158 C CB . LEU A 0 142 . 2.804 16.204 1.800 1.00 93.12 142 A 1 ATOM 1159 O O . LEU A 0 142 . 2.452 19.358 0.800 1.00 93.12 142 A 1 ATOM 1160 C CG . LEU A 0 142 . 1.909 15.027 2.225 1.00 93.12 142 A 1 ATOM 1161 C CD1 . LEU A 0 142 . 2.542 14.310 3.416 1.00 93.12 142 A 1 ATOM 1162 C CD2 . LEU A 0 142 . 0.511 15.501 2.625 1.00 93.12 142 A 1 ATOM 1163 N N . SER A 0 143 . 4.194 18.348 -0.151 1.00 92.07 143 A 1 ATOM 1164 C CA . SER A 0 143 . 4.955 19.578 -0.372 1.00 92.07 143 A 1 ATOM 1165 C C . SER A 0 143 . 4.246 20.558 -1.303 1.00 92.07 143 A 1 ATOM 1166 C CB . SER A 0 143 . 6.340 19.236 -0.909 1.00 92.07 143 A 1 ATOM 1167 O O . SER A 0 143 . 4.187 21.741 -0.966 1.00 92.07 143 A 1 ATOM 1168 O OG . SER A 0 143 . 7.091 18.687 0.154 1.00 92.07 143 A 1 ATOM 1169 N N . ASP A 0 144 . 3.643 20.066 -2.385 1.00 90.55 144 A 1 ATOM 1170 C CA . ASP A 0 144 . 2.971 20.879 -3.406 1.00 90.55 144 A 1 ATOM 1171 C C . ASP A 0 144 . 1.564 21.354 -3.002 1.00 90.55 144 A 1 ATOM 1172 C CB . ASP A 0 144 . 2.961 20.101 -4.735 1.00 90.55 144 A 1 ATOM 1173 O O . ASP A 0 144 . 0.979 22.199 -3.675 1.00 90.55 144 A 1 ATOM 1174 C CG . ASP A 0 144 . 4.360 19.965 -5.355 1.00 90.55 144 A 1 ATOM 1175 O OD1 . ASP A 0 144 . 5.226 20.845 -5.106 1.00 90.55 144 A 1 ATOM 1176 O OD2 . ASP A 0 144 . 4.589 19.010 -6.127 1.00 90.55 144 A 1 ATOM 1177 N N . THR A 0 145 . 1.019 20.858 -1.888 1.00 88.66 145 A 1 ATOM 1178 C CA . THR A 0 145 . -0.291 21.305 -1.392 1.00 88.66 145 A 1 ATOM 1179 C C . THR A 0 145 . -0.247 22.659 -0.683 1.00 88.66 145 A 1 ATOM 1180 C CB . THR A 0 145 . -0.986 20.274 -0.496 1.00 88.66 145 A 1 ATOM 1181 O O . THR A 0 145 . 0.700 22.996 0.043 1.00 88.66 145 A 1 ATOM 1182 C CG2 . THR A 0 145 . -1.409 19.018 -1.259 1.00 88.66 145 A 1 ATOM 1183 O OG1 . THR A 0 145 . -0.207 19.916 0.625 1.00 88.66 145 A 1 ATOM 1184 N N . ASP A 0 146 . -1.338 23.409 -0.849 1.00 88.77 146 A 1 ATOM 1185 C CA . ASP A 0 146 . -1.551 24.708 -0.221 1.00 88.77 146 A 1 ATOM 1186 C C . ASP A 0 146 . -1.508 24.641 1.318 1.00 88.77 146 A 1 ATOM 1187 C CB . ASP A 0 146 . -2.904 25.292 -0.666 1.00 88.77 146 A 1 ATOM 1188 O O . ASP A 0 146 . -1.969 23.663 1.920 1.00 88.77 146 A 1 ATOM 1189 C CG . ASP A 0 146 . -2.754 26.315 -1.789 1.00 88.77 146 A 1 ATOM 1190 O OD1 . ASP A 0 146 . -1.924 27.230 -1.596 1.00 88.77 146 A 1 ATOM 1191 O OD2 . ASP A 0 146 . -3.536 26.220 -2.755 1.00 88.77 146 A 1 ATOM 1192 N N . PRO A 0 147 . -1.064 25.714 2.003 1.00 85.95 147 A 1 ATOM 1193 C CA . PRO A 0 147 . -1.066 25.781 3.466 1.00 85.95 147 A 1 ATOM 1194 C C . PRO A 0 147 . -2.440 25.504 4.093 1.00 85.95 147 A 1 ATOM 1195 C CB . PRO A 0 147 . -0.583 27.194 3.805 1.00 85.95 147 A 1 ATOM 1196 O O . PRO A 0 147 . -2.520 24.894 5.157 1.00 85.95 147 A 1 ATOM 1197 C CG . PRO A 0 147 . 0.267 27.585 2.598 1.00 85.95 147 A 1 ATOM 1198 C CD . PRO A 0 147 . -0.453 26.910 1.436 1.00 85.95 147 A 1 ATOM 1199 N N . LYS A 0 148 . -3.530 25.895 3.416 1.00 87.44 148 A 1 ATOM 1200 C CA . LYS A 0 148 . -4.904 25.607 3.860 1.00 87.44 148 A 1 ATOM 1201 C C . LYS A 0 148 . -5.190 24.105 3.901 1.00 87.44 148 A 1 ATOM 1202 C CB . LYS A 0 148 . -5.925 26.304 2.951 1.00 87.44 148 A 1 ATOM 1203 O O . LYS A 0 148 . -5.751 23.628 4.877 1.00 87.44 148 A 1 ATOM 1204 C CG . LYS A 0 148 . -5.923 27.829 3.118 1.00 87.44 148 A 1 ATOM 1205 C CD . LYS A 0 148 . -7.002 28.450 2.222 1.00 87.44 148 A 1 ATOM 1206 C CE . LYS A 0 148 . -7.023 29.973 2.379 1.00 87.44 148 A 1 ATOM 1207 N NZ . LYS A 0 148 . -8.013 30.592 1.463 1.00 87.44 148 A 1 ATOM 1208 N N . PHE A 0 149 . -4.758 23.366 2.880 1.00 87.39 149 A 1 ATOM 1209 C CA . PHE A 0 149 . -4.916 21.913 2.817 1.00 87.39 149 A 1 ATOM 1210 C C . PHE A 0 149 . -4.091 21.206 3.900 1.00 87.39 149 A 1 ATOM 1211 C CB . PHE A 0 149 . -4.496 21.452 1.419 1.00 87.39 149 A 1 ATOM 1212 O O . PHE A 0 149 . -4.547 20.243 4.509 1.00 87.39 149 A 1 ATOM 1213 C CG . PHE A 0 149 . -4.673 19.970 1.174 1.00 87.39 149 A 1 ATOM 1214 C CD1 . PHE A 0 149 . -3.601 19.080 1.379 1.00 87.39 149 A 1 ATOM 1215 C CD2 . PHE A 0 149 . -5.907 19.486 0.703 1.00 87.39 149 A 1 ATOM 1216 C CE1 . PHE A 0 149 . -3.742 17.722 1.043 1.00 87.39 149 A 1 ATOM 1217 C CE2 . PHE A 0 149 . -6.052 18.126 0.385 1.00 87.39 149 A 1 ATOM 1218 C CZ . PHE A 0 149 . -4.960 17.253 0.521 1.00 87.39 149 A 1 ATOM 1219 N N . LYS A 0 150 . -2.892 21.722 4.198 1.00 83.04 150 A 1 ATOM 1220 C CA . LYS A 0 150 . -2.046 21.223 5.296 1.00 83.04 150 A 1 ATOM 1221 C C . LYS A 0 150 . -2.651 21.480 6.681 1.00 83.04 150 A 1 ATOM 1222 C CB . LYS A 0 150 . -0.645 21.848 5.197 1.00 83.04 150 A 1 ATOM 1223 O O . LYS A 0 150 . -2.358 20.727 7.606 1.00 83.04 150 A 1 ATOM 1224 C CG . LYS A 0 150 . 0.113 21.345 3.963 1.00 83.04 150 A 1 ATOM 1225 C CD . LYS A 0 150 . 1.428 22.108 3.744 1.00 83.04 150 A 1 ATOM 1226 C CE . LYS A 0 150 . 2.100 21.477 2.524 1.00 83.04 150 A 1 ATOM 1227 N NZ . LYS A 0 150 . 3.061 22.346 1.806 1.00 83.04 150 A 1 ATOM 1228 N N . ALA A 0 151 . -3.473 22.523 6.819 1.00 85.29 151 A 1 ATOM 1229 C CA . ALA A 0 151 . -4.185 22.843 8.054 1.00 85.29 151 A 1 ATOM 1230 C C . ALA A 0 151 . -5.444 21.980 8.271 1.00 85.29 151 A 1 ATOM 1231 C CB . ALA A 0 151 . -4.517 24.341 8.051 1.00 85.29 151 A 1 ATOM 1232 O O . ALA A 0 151 . -5.881 21.833 9.413 1.00 85.29 151 A 1 ATOM 1233 N N . SER A 0 152 . -6.014 21.398 7.208 1.00 88.16 152 A 1 ATOM 1234 C CA . SER A 0 152 . -7.119 20.439 7.311 1.00 88.16 152 A 1 ATOM 1235 C C . SER A 0 152 . -6.716 19.188 8.094 1.00 88.16 152 A 1 ATOM 1236 C CB . SER A 0 152 . -7.629 20.034 5.924 1.00 88.16 152 A 1 ATOM 1237 O O . SER A 0 152 . -5.538 18.818 8.181 1.00 88.16 152 A 1 ATOM 1238 O OG . SER A 0 152 . -8.118 21.164 5.227 1.00 88.16 152 A 1 ATOM 1239 N N . SER A 0 153 . -7.704 18.500 8.667 1.00 89.84 153 A 1 ATOM 1240 C CA . SER A 0 153 . -7.443 17.255 9.389 1.00 89.84 153 A 1 ATOM 1241 C C . SER A 0 153 . -6.845 16.186 8.463 1.00 89.84 153 A 1 ATOM 1242 C CB . SER A 0 153 . -8.716 16.747 10.060 1.00 89.84 153 A 1 ATOM 1243 O O . SER A 0 153 . -7.071 16.185 7.252 1.00 89.84 153 A 1 ATOM 1244 O OG . SER A 0 153 . -9.623 16.324 9.073 1.00 89.84 153 A 1 ATOM 1245 N N . ILE A 0 154 . -6.088 15.242 9.039 1.00 91.49 154 A 1 ATOM 1246 C CA . ILE A 0 154 . -5.488 14.129 8.280 1.00 91.49 154 A 1 ATOM 1247 C C . ILE A 0 154 . -6.581 13.325 7.560 1.00 91.49 154 A 1 ATOM 1248 C CB . ILE A 0 154 . -4.606 13.245 9.198 1.00 91.49 154 A 1 ATOM 1249 O O . ILE A 0 154 . -6.388 12.922 6.423 1.00 91.49 154 A 1 ATOM 1250 C CG1 . ILE A 0 154 . -3.406 14.060 9.734 1.00 91.49 154 A 1 ATOM 1251 C CG2 . ILE A 0 154 . -4.077 12.008 8.452 1.00 91.49 154 A 1 ATOM 1252 C CD1 . ILE A 0 154 . -2.570 13.332 10.796 1.00 91.49 154 A 1 ATOM 1253 N N . TYR A 0 155 . -7.752 13.154 8.176 1.00 92.14 155 A 1 ATOM 1254 C CA . TYR A 0 155 . -8.884 12.460 7.565 1.00 92.14 155 A 1 ATOM 1255 C C . TYR A 0 155 . -9.474 13.168 6.338 1.00 92.14 155 A 1 ATOM 1256 C CB . TYR A 0 155 . -9.965 12.283 8.628 1.00 92.14 155 A 1 ATOM 1257 O O . TYR A 0 155 . -9.787 12.505 5.346 1.00 92.14 155 A 1 ATOM 1258 C CG . TYR A 0 155 . -11.290 11.834 8.056 1.00 92.14 155 A 1 ATOM 1259 C CD1 . TYR A 0 155 . -12.338 12.762 7.916 1.00 92.14 155 A 1 ATOM 1260 C CD2 . TYR A 0 155 . -11.448 10.514 7.595 1.00 92.14 155 A 1 ATOM 1261 C CE1 . TYR A 0 155 . -13.576 12.355 7.391 1.00 92.14 155 A 1 ATOM 1262 C CE2 . TYR A 0 155 . -12.682 10.107 7.055 1.00 92.14 155 A 1 ATOM 1263 O OH . TYR A 0 155 . -14.938 10.613 6.474 1.00 92.14 155 A 1 ATOM 1264 C CZ . TYR A 0 155 . -13.756 11.019 6.989 1.00 92.14 155 A 1 ATOM 1265 N N . GLU A 0 156 . -9.657 14.489 6.406 1.00 91.75 156 A 1 ATOM 1266 C CA . GLU A 0 156 . -10.242 15.264 5.304 1.00 91.75 156 A 1 ATOM 1267 C C . GLU A 0 156 . -9.334 15.273 4.080 1.00 91.75 156 A 1 ATOM 1268 C CB . GLU A 0 156 . -10.466 16.714 5.745 1.00 91.75 156 A 1 ATOM 1269 O O . GLU A 0 156 . -9.812 15.201 2.950 1.00 91.75 156 A 1 ATOM 1270 C CG . GLU A 0 156 . -11.670 16.873 6.676 1.00 91.75 156 A 1 ATOM 1271 C CD . GLU A 0 156 . -11.652 18.272 7.296 1.00 91.75 156 A 1 ATOM 1272 O OE1 . GLU A 0 156 . -12.551 19.075 6.969 1.00 91.75 156 A 1 ATOM 1273 O OE2 . GLU A 0 156 . -10.705 18.528 8.089 1.00 91.75 156 A 1 ATOM 1274 N N . ARG A 0 157 . -8.023 15.352 4.315 1.00 92.60 157 A 1 ATOM 1275 C CA . ARG A 0 157 . -7.026 15.496 3.256 1.00 92.60 157 A 1 ATOM 1276 C C . ARG A 0 157 . -6.488 14.171 2.717 1.00 92.60 157 A 1 ATOM 1277 C CB . ARG A 0 157 . -5.948 16.463 3.756 1.00 92.60 157 A 1 ATOM 1278 O O . ARG A 0 157 . -5.803 14.185 1.697 1.00 92.60 157 A 1 ATOM 1279 C CG . ARG A 0 157 . -4.933 15.854 4.724 1.00 92.60 157 A 1 ATOM 1280 C CD . ARG A 0 157 . -4.124 17.000 5.339 1.00 92.60 157 A 1 ATOM 1281 N NE . ARG A 0 157 . -3.176 16.531 6.364 1.00 92.60 157 A 1 ATOM 1282 N NH1 . ARG A 0 157 . -1.347 16.335 5.013 1.00 92.60 157 A 1 ATOM 1283 N NH2 . ARG A 0 157 . -1.137 15.912 7.188 1.00 92.60 157 A 1 ATOM 1284 C CZ . ARG A 0 157 . -1.898 16.259 6.186 1.00 92.60 157 A 1 ATOM 1285 N N . ALA A 0 158 . -6.783 13.051 3.378 1.00 94.22 158 A 1 ATOM 1286 C CA . ALA A 0 158 . -6.247 11.746 3.013 1.00 94.22 158 A 1 ATOM 1287 C C . ALA A 0 158 . -6.612 11.339 1.579 1.00 94.22 158 A 1 ATOM 1288 C CB . ALA A 0 158 . -6.731 10.690 4.008 1.00 94.22 158 A 1 ATOM 1289 O O . ALA A 0 158 . -7.756 11.478 1.141 1.00 94.22 158 A 1 ATOM 1290 N N . ASP A 0 159 . -5.641 10.769 0.867 1.00 95.30 159 A 1 ATOM 1291 C CA . ASP A 0 159 . -5.843 10.200 -0.459 1.00 95.30 159 A 1 ATOM 1292 C C . ASP A 0 159 . -6.786 8.995 -0.371 1.00 95.30 159 A 1 ATOM 1293 C CB . ASP A 0 159 . -4.500 9.808 -1.086 1.00 95.30 159 A 1 ATOM 1294 O O . ASP A 0 159 . -6.481 7.962 0.243 1.00 95.30 159 A 1 ATOM 1295 C CG . ASP A 0 159 . -4.614 9.597 -2.596 1.00 95.30 159 A 1 ATOM 1296 O OD1 . ASP A 0 159 . -5.619 9.016 -3.064 1.00 95.30 159 A 1 ATOM 1297 O OD2 . ASP A 0 159 . -3.681 9.986 -3.330 1.00 95.30 159 A 1 ATOM 1298 N N . THR A 0 160 . -7.951 9.112 -1.002 1.00 95.26 160 A 1 ATOM 1299 C CA . THR A 0 160 . -8.979 8.067 -1.000 1.00 95.26 160 A 1 ATOM 1300 C C . THR A 0 160 . -8.495 6.785 -1.662 1.00 95.26 160 A 1 ATOM 1301 C CB . THR A 0 160 . -10.250 8.546 -1.709 1.00 95.26 160 A 1 ATOM 1302 O O . THR A 0 160 . -8.921 5.705 -1.256 1.00 95.26 160 A 1 ATOM 1303 C CG2 . THR A 0 160 . -10.912 9.699 -0.955 1.00 95.26 160 A 1 ATOM 1304 O OG1 . THR A 0 160 . -9.937 9.005 -3.002 1.00 95.26 160 A 1 ATOM 1305 N N . ARG A 0 161 . -7.548 6.874 -2.605 1.00 95.49 161 A 1 ATOM 1306 C CA . ARG A 0 161 . -6.991 5.713 -3.307 1.00 95.49 161 A 1 ATOM 1307 C C . ARG A 0 161 . -6.208 4.812 -2.368 1.00 95.49 161 A 1 ATOM 1308 C CB . ARG A 0 161 . -6.070 6.167 -4.446 1.00 95.49 161 A 1 ATOM 1309 O O . ARG A 0 161 . -6.130 3.618 -2.637 1.00 95.49 161 A 1 ATOM 1310 C CG . ARG A 0 161 . -6.779 7.091 -5.449 1.00 95.49 161 A 1 ATOM 1311 C CD . ARG A 0 161 . -5.810 7.620 -6.500 1.00 95.49 161 A 1 ATOM 1312 N NE . ARG A 0 161 . -4.766 8.465 -5.895 1.00 95.49 161 A 1 ATOM 1313 N NH1 . ARG A 0 161 . -3.163 8.155 -7.506 1.00 95.49 161 A 1 ATOM 1314 N NH2 . ARG A 0 161 . -2.709 9.406 -5.748 1.00 95.49 161 A 1 ATOM 1315 C CZ . ARG A 0 161 . -3.562 8.674 -6.384 1.00 95.49 161 A 1 ATOM 1316 N N . PHE A 0 162 . -5.631 5.359 -1.298 1.00 97.15 162 A 1 ATOM 1317 C CA . PHE A 0 162 . -4.740 4.642 -0.380 1.00 97.15 162 A 1 ATOM 1318 C C . PHE A 0 162 . -5.274 4.551 1.055 1.00 97.15 162 A 1 ATOM 1319 C CB . PHE A 0 162 . -3.348 5.281 -0.447 1.00 97.15 162 A 1 ATOM 1320 O O . PHE A 0 162 . -4.638 3.930 1.904 1.00 97.15 162 A 1 ATOM 1321 C CG . PHE A 0 162 . -2.740 5.277 -1.840 1.00 97.15 162 A 1 ATOM 1322 C CD1 . PHE A 0 162 . -2.515 4.060 -2.514 1.00 97.15 162 A 1 ATOM 1323 C CD2 . PHE A 0 162 . -2.408 6.489 -2.472 1.00 97.15 162 A 1 ATOM 1324 C CE1 . PHE A 0 162 . -1.955 4.054 -3.804 1.00 97.15 162 A 1 ATOM 1325 C CE2 . PHE A 0 162 . -1.848 6.483 -3.760 1.00 97.15 162 A 1 ATOM 1326 C CZ . PHE A 0 162 . -1.625 5.269 -4.429 1.00 97.15 162 A 1 ATOM 1327 N N . THR A 0 163 . -6.451 5.119 1.331 1.00 96.92 163 A 1 ATOM 1328 C CA . THR A 0 163 . -7.096 5.047 2.648 1.00 96.92 163 A 1 ATOM 1329 C C . THR A 0 163 . -7.996 3.817 2.733 1.00 96.92 163 A 1 ATOM 1330 C CB . THR A 0 163 . -7.869 6.332 2.956 1.00 96.92 163 A 1 ATOM 1331 O O . THR A 0 163 . -9.172 3.853 2.371 1.00 96.92 163 A 1 ATOM 1332 C CG2 . THR A 0 163 . -8.406 6.322 4.390 1.00 96.92 163 A 1 ATOM 1333 O OG1 . THR A 0 163 . -7.008 7.438 2.868 1.00 96.92 163 A 1 ATOM 1334 N N . TRP A 0 164 . -7.448 2.713 3.240 1.00 95.74 164 A 1 ATOM 1335 C CA . TRP A 0 164 . -8.105 1.404 3.257 1.00 95.74 164 A 1 ATOM 1336 C C . TRP A 0 164 . -9.419 1.394 4.042 1.00 95.74 164 A 1 ATOM 1337 C CB . TRP A 0 164 . -7.133 0.365 3.825 1.00 95.74 164 A 1 ATOM 1338 O O . TRP A 0 164 . -10.391 0.760 3.643 1.00 95.74 164 A 1 ATOM 1339 C CG . TRP A 0 164 . -7.566 -1.043 3.573 1.00 95.74 164 A 1 ATOM 1340 C CD1 . TRP A 0 164 . -8.298 -1.816 4.404 1.00 95.74 164 A 1 ATOM 1341 C CD2 . TRP A 0 164 . -7.402 -1.821 2.352 1.00 95.74 164 A 1 ATOM 1342 C CE2 . TRP A 0 164 . -8.051 -3.080 2.528 1.00 95.74 164 A 1 ATOM 1343 C CE3 . TRP A 0 164 . -6.795 -1.574 1.102 1.00 95.74 164 A 1 ATOM 1344 N NE1 . TRP A 0 164 . -8.560 -3.032 3.807 1.00 95.74 164 A 1 ATOM 1345 C CH2 . TRP A 0 164 . -7.500 -3.761 0.277 1.00 95.74 164 A 1 ATOM 1346 C CZ2 . TRP A 0 164 . -8.103 -4.045 1.514 1.00 95.74 164 A 1 ATOM 1347 C CZ3 . TRP A 0 164 . -6.848 -2.530 0.073 1.00 95.74 164 A 1 ATOM 1348 N N . ASN A 0 165 . -9.474 2.130 5.151 1.00 96.57 165 A 1 ATOM 1349 C CA . ASN A 0 165 . -10.647 2.211 6.014 1.00 96.57 165 A 1 ATOM 1350 C C . ASN A 0 165 . -11.592 3.374 5.674 1.00 96.57 165 A 1 ATOM 1351 C CB . ASN A 0 165 . -10.199 2.204 7.483 1.00 96.57 165 A 1 ATOM 1352 O O . ASN A 0 165 . -12.462 3.686 6.481 1.00 96.57 165 A 1 ATOM 1353 C CG . ASN A 0 165 . -9.434 3.441 7.913 1.00 96.57 165 A 1 ATOM 1354 N ND2 . ASN A 0 165 . -9.569 3.827 9.157 1.00 96.57 165 A 1 ATOM 1355 O OD1 . ASN A 0 165 . -8.676 4.027 7.153 1.00 96.57 165 A 1 ATOM 1356 N N . LYS A 0 166 . -11.470 4.016 4.500 1.00 96.07 166 A 1 ATOM 1357 C CA . LYS A 0 166 . -12.251 5.224 4.177 1.00 96.07 166 A 1 ATOM 1358 C C . LYS A 0 166 . -13.758 5.001 4.282 1.00 96.07 166 A 1 ATOM 1359 C CB . LYS A 0 166 . -11.871 5.757 2.783 1.00 96.07 166 A 1 ATOM 1360 O O . LYS A 0 166 . -14.434 5.807 4.904 1.00 96.07 166 A 1 ATOM 1361 C CG . LYS A 0 166 . -12.523 7.106 2.418 1.00 96.07 166 A 1 ATOM 1362 C CD . LYS A 0 166 . -12.150 8.243 3.387 1.00 96.07 166 A 1 ATOM 1363 C CE . LYS A 0 166 . -12.684 9.595 2.895 1.00 96.07 166 A 1 ATOM 1364 N NZ . LYS A 0 166 . -12.401 10.693 3.858 1.00 96.07 166 A 1 ATOM 1365 N N . SER A 0 167 . -14.272 3.896 3.737 1.00 94.46 167 A 1 ATOM 1366 C CA . SER A 0 167 . -15.707 3.581 3.819 1.00 94.46 167 A 1 ATOM 1367 C C . SER A 0 167 . -16.183 3.437 5.266 1.00 94.46 167 A 1 ATOM 1368 C CB . SER A 0 167 . -16.016 2.289 3.061 1.00 94.46 167 A 1 ATOM 1369 O O . SER A 0 167 . -17.247 3.940 5.605 1.00 94.46 167 A 1 ATOM 1370 O OG . SER A 0 167 . -17.410 2.103 2.943 1.00 94.46 167 A 1 ATOM 1371 N N . LEU A 0 168 . -15.383 2.793 6.123 1.00 96.33 168 A 1 ATOM 1372 C CA . LEU A 0 168 . -15.710 2.599 7.538 1.00 96.33 168 A 1 ATOM 1373 C C . LEU A 0 168 . -15.664 3.925 8.308 1.00 96.33 168 A 1 ATOM 1374 C CB . LEU A 0 168 . -14.721 1.597 8.165 1.00 96.33 168 A 1 ATOM 1375 O O . LEU A 0 168 . -16.498 4.181 9.177 1.00 96.33 168 A 1 ATOM 1376 C CG . LEU A 0 168 . -14.630 0.219 7.490 1.00 96.33 168 A 1 ATOM 1377 C CD1 . LEU A 0 168 . -13.548 -0.605 8.189 1.00 96.33 168 A 1 ATOM 1378 C CD2 . LEU A 0 168 . -15.943 -0.545 7.582 1.00 96.33 168 A 1 ATOM 1379 N N . LEU A 0 169 . -14.679 4.770 7.994 1.00 95.75 169 A 1 ATOM 1380 C CA . LEU A 0 169 . -14.542 6.093 8.594 1.00 95.75 169 A 1 ATOM 1381 C C . LEU A 0 169 . -15.643 7.052 8.151 1.00 95.75 169 A 1 ATOM 1382 C CB . LEU A 0 169 . -13.190 6.716 8.241 1.00 95.75 169 A 1 ATOM 1383 O O . LEU A 0 169 . -16.065 7.858 8.966 1.00 95.75 169 A 1 ATOM 1384 C CG . LEU A 0 169 . -11.974 6.113 8.944 1.00 95.75 169 A 1 ATOM 1385 C CD1 . LEU A 0 169 . -10.748 6.882 8.449 1.00 95.75 169 A 1 ATOM 1386 C CD2 . LEU A 0 169 . -12.048 6.245 10.468 1.00 95.75 169 A 1 ATOM 1387 N N . ASN A 0 170 . -16.110 6.976 6.904 1.00 94.80 170 A 1 ATOM 1388 C CA . ASN A 0 170 . -17.208 7.817 6.428 1.00 94.80 170 A 1 ATOM 1389 C C . ASN A 0 170 . -18.490 7.543 7.229 1.00 94.80 170 A 1 ATOM 1390 C CB . ASN A 0 170 . -17.451 7.563 4.932 1.00 94.80 170 A 1 ATOM 1391 O O . ASN A 0 170 . -19.150 8.482 7.665 1.00 94.80 170 A 1 ATOM 1392 C CG . ASN A 0 170 . -16.389 8.083 3.977 1.00 94.80 170 A 1 ATOM 1393 N ND2 . ASN A 0 170 . -16.544 7.759 2.714 1.00 94.80 170 A 1 ATOM 1394 O OD1 . ASN A 0 170 . -15.435 8.781 4.288 1.00 94.80 170 A 1 ATOM 1395 N N . GLU A 0 171 . -18.810 6.270 7.480 1.00 94.81 171 A 1 ATOM 1396 C CA . GLU A 0 171 . -19.945 5.890 8.334 1.00 94.81 171 A 1 ATOM 1397 C C . GLU A 0 171 . -19.761 6.403 9.771 1.00 94.81 171 A 1 ATOM 1398 C CB . GLU A 0 171 . -20.101 4.360 8.334 1.00 94.81 171 A 1 ATOM 1399 O O . GLU A 0 171 . -20.668 6.997 10.355 1.00 94.81 171 A 1 ATOM 1400 C CG . GLU A 0 171 . -20.598 3.793 6.995 1.00 94.81 171 A 1 ATOM 1401 C CD . GLU A 0 171 . -21.996 4.296 6.604 1.00 94.81 171 A 1 ATOM 1402 O OE1 . GLU A 0 171 . -22.246 4.406 5.384 1.00 94.81 171 A 1 ATOM 1403 O OE2 . GLU A 0 171 . -22.809 4.553 7.520 1.00 94.81 171 A 1 ATOM 1404 N N . TRP A 0 172 . -18.557 6.243 10.330 1.00 94.96 172 A 1 ATOM 1405 C CA . TRP A 0 172 . -18.221 6.747 11.664 1.00 94.96 172 A 1 ATOM 1406 C C . TRP A 0 172 . -18.343 8.274 11.778 1.00 94.96 172 A 1 ATOM 1407 C CB . TRP A 0 172 . -16.806 6.281 12.015 1.00 94.96 172 A 1 ATOM 1408 O O . TRP A 0 172 . -18.963 8.785 12.710 1.00 94.96 172 A 1 ATOM 1409 C CG . TRP A 0 172 . -16.269 6.786 13.314 1.00 94.96 172 A 1 ATOM 1410 C CD1 . TRP A 0 172 . -15.183 7.576 13.466 1.00 94.96 172 A 1 ATOM 1411 C CD2 . TRP A 0 172 . -16.784 6.556 14.659 1.00 94.96 172 A 1 ATOM 1412 C CE2 . TRP A 0 172 . -15.943 7.231 15.589 1.00 94.96 172 A 1 ATOM 1413 C CE3 . TRP A 0 172 . -17.874 5.837 15.186 1.00 94.96 172 A 1 ATOM 1414 N NE1 . TRP A 0 172 . -14.966 7.815 14.808 1.00 94.96 172 A 1 ATOM 1415 C CH2 . TRP A 0 172 . -17.252 6.422 17.462 1.00 94.96 172 A 1 ATOM 1416 C CZ2 . TRP A 0 172 . -16.178 7.186 16.971 1.00 94.96 172 A 1 ATOM 1417 C CZ3 . TRP A 0 172 . -18.101 5.751 16.568 1.00 94.96 172 A 1 ATOM 1418 N N . GLU A 0 173 . -17.782 9.010 10.821 1.00 92.94 173 A 1 ATOM 1419 C CA . GLU A 0 173 . -17.807 10.471 10.786 1.00 92.94 173 A 1 ATOM 1420 C C . GLU A 0 173 . -19.221 11.013 10.574 1.00 92.94 173 A 1 ATOM 1421 C CB . GLU A 0 173 . -16.836 10.966 9.703 1.00 92.94 173 A 1 ATOM 1422 O O . GLU A 0 173 . -19.606 11.969 11.251 1.00 92.94 173 A 1 ATOM 1423 C CG . GLU A 0 173 . -16.750 12.503 9.610 1.00 92.94 173 A 1 ATOM 1424 C CD . GLU A 0 173 . -17.754 13.158 8.643 1.00 92.94 173 A 1 ATOM 1425 O OE1 . GLU A 0 173 . -18.100 14.346 8.877 1.00 92.94 173 A 1 ATOM 1426 O OE2 . GLU A 0 173 . -18.079 12.540 7.612 1.00 92.94 173 A 1 ATOM 1427 N N . SER A 0 174 . -20.008 10.377 9.704 1.00 91.99 174 A 1 ATOM 1428 C CA . SER A 0 174 . -21.418 10.708 9.491 1.00 91.99 174 A 1 ATOM 1429 C C . SER A 0 174 . -22.213 10.590 10.794 1.00 91.99 174 A 1 ATOM 1430 C CB . SER A 0 174 . -21.996 9.779 8.422 1.00 91.99 174 A 1 ATOM 1431 O O . SER A 0 174 . -22.917 11.528 11.186 1.00 91.99 174 A 1 ATOM 1432 O OG . SER A 0 174 . -23.346 10.103 8.157 1.00 91.99 174 A 1 ATOM 1433 N N . MET A 0 175 . -22.021 9.489 11.532 1.00 90.10 175 A 1 ATOM 1434 C CA . MET A 0 175 . -22.688 9.276 12.815 1.00 90.10 175 A 1 ATOM 1435 C C . MET A 0 175 . -22.259 10.327 13.850 1.00 90.10 175 A 1 ATOM 1436 C CB . MET A 0 175 . -22.463 7.830 13.281 1.00 90.10 175 A 1 ATOM 1437 O O . MET A 0 175 . -23.119 10.978 14.442 1.00 90.10 175 A 1 ATOM 1438 C CG . MET A 0 175 . -23.504 7.415 14.327 1.00 90.10 175 A 1 ATOM 1439 S SD . MET A 0 175 . -23.661 5.620 14.537 1.00 90.10 175 A 1 ATOM 1440 C CE . MET A 0 175 . -22.322 5.250 15.691 1.00 90.10 175 A 1 ATOM 1441 N N . LEU A 0 176 . -20.955 10.605 13.985 1.00 89.76 176 A 1 ATOM 1442 C CA . LEU A 0 176 . -20.445 11.673 14.860 1.00 89.76 176 A 1 ATOM 1443 C C . LEU A 0 176 . -21.011 13.059 14.511 1.00 89.76 176 A 1 ATOM 1444 C CB . LEU A 0 176 . -18.907 11.729 14.769 1.00 89.76 176 A 1 ATOM 1445 O O . LEU A 0 176 . -21.309 13.858 15.402 1.00 89.76 176 A 1 ATOM 1446 C CG . LEU A 0 176 . -18.151 10.598 15.485 1.00 89.76 176 A 1 ATOM 1447 C CD1 . LEU A 0 176 . -16.662 10.713 15.160 1.00 89.76 176 A 1 ATOM 1448 C CD2 . LEU A 0 176 . -18.286 10.704 17.003 1.00 89.76 176 A 1 ATOM 1449 N N . ASN A 0 177 . -21.158 13.364 13.220 1.00 86.51 177 A 1 ATOM 1450 C CA . ASN A 0 177 . -21.698 14.641 12.767 1.00 86.51 177 A 1 ATOM 1451 C C . ASN A 0 177 . -23.188 14.784 13.116 1.00 86.51 177 A 1 ATOM 1452 C CB . ASN A 0 177 . -21.441 14.780 11.261 1.00 86.51 177 A 1 ATOM 1453 O O . ASN A 0 177 . -23.594 15.852 13.581 1.00 86.51 177 A 1 ATOM 1454 C CG . ASN A 0 177 . -21.864 16.135 10.718 1.00 86.51 177 A 1 ATOM 1455 N ND2 . ASN A 0 177 . -22.477 16.145 9.558 1.00 86.51 177 A 1 ATOM 1456 O OD1 . ASN A 0 177 . -21.660 17.194 11.307 1.00 86.51 177 A 1 ATOM 1457 N N . SER A 0 178 . -23.976 13.715 12.945 1.00 82.09 178 A 1 ATOM 1458 C CA . SER A 0 178 . -25.419 13.699 13.235 1.00 82.09 178 A 1 ATOM 1459 C C . SER A 0 178 . -25.740 13.948 14.714 1.00 82.09 178 A 1 ATOM 1460 C CB . SER A 0 178 . -26.026 12.371 12.763 1.00 82.09 178 A 1 ATOM 1461 O O . SER A 0 178 . -26.712 14.623 15.046 1.00 82.09 178 A 1 ATOM 1462 O OG . SER A 0 178 . -25.692 11.276 13.594 1.00 82.09 178 A 1 ATOM 1463 N N . THR A 0 179 . -24.866 13.477 15.598 1.00 70.54 179 A 1 ATOM 1464 C CA . THR A 0 179 . -25.025 13.546 17.048 1.00 70.54 179 A 1 ATOM 1465 C C . THR A 0 179 . -24.715 14.915 17.643 1.00 70.54 179 A 1 ATOM 1466 C CB . THR A 0 179 . -24.046 12.540 17.632 1.00 70.54 179 A 1 ATOM 1467 O O . THR A 0 179 . -25.248 15.289 18.691 1.00 70.54 179 A 1 ATOM 1468 C CG2 . THR A 0 179 . -24.048 12.576 19.140 1.00 70.54 179 A 1 ATOM 1469 O OG1 . THR A 0 179 . -24.371 11.246 17.204 1.00 70.54 179 A 1 ATOM 1470 N N . SER A 0 180 . -23.807 15.664 17.016 1.00 59.99 180 A 1 ATOM 1471 C CA . SER A 0 180 . -23.354 16.949 17.544 1.00 59.99 180 A 1 ATOM 1472 C C . SER A 0 180 . -24.468 17.997 17.463 1.00 59.99 180 A 1 ATOM 1473 C CB . SER A 0 180 . -22.036 17.369 16.886 1.00 59.99 180 A 1 ATOM 1474 O O . SER A 0 180 . -24.616 18.715 16.472 1.00 59.99 180 A 1 ATOM 1475 O OG . SER A 0 180 . -22.106 17.475 15.472 1.00 59.99 180 A 1 ATOM 1476 N N . SER A 0 181 . -25.276 18.076 18.525 1.00 55.89 181 A 1 ATOM 1477 C CA . SER A 0 181 . -26.315 19.092 18.684 1.00 55.89 181 A 1 ATOM 1478 C C . SER A 0 181 . -25.710 20.471 18.409 1.00 55.89 181 A 1 ATOM 1479 C CB . SER A 0 181 . -26.915 19.022 20.094 1.00 55.89 181 A 1 ATOM 1480 O O . SER A 0 181 . -24.609 20.770 18.875 1.00 55.89 181 A 1 ATOM 1481 O OG . SER A 0 181 . -28.300 19.285 20.034 1.00 55.89 181 A 1 ATOM 1482 N N . PHE A 0 182 . -26.405 21.315 17.644 1.00 48.80 182 A 1 ATOM 1483 C CA . PHE A 0 182 . -25.872 22.577 17.101 1.00 48.80 182 A 1 ATOM 1484 C C . PHE A 0 182 . -25.233 23.488 18.174 1.00 48.80 182 A 1 ATOM 1485 C CB . PHE A 0 182 . -27.015 23.292 16.355 1.00 48.80 182 A 1 ATOM 1486 O O . PHE A 0 182 . -24.299 24.229 17.880 1.00 48.80 182 A 1 ATOM 1487 C CG . PHE A 0 182 . -26.602 24.053 15.107 1.00 48.80 182 A 1 ATOM 1488 C CD1 . PHE A 0 182 . -26.241 25.411 15.183 1.00 48.80 182 A 1 ATOM 1489 C CD2 . PHE A 0 182 . -26.634 23.411 13.854 1.00 48.80 182 A 1 ATOM 1490 C CE1 . PHE A 0 182 . -25.921 26.123 14.013 1.00 48.80 182 A 1 ATOM 1491 C CE2 . PHE A 0 182 . -26.311 24.122 12.684 1.00 48.80 182 A 1 ATOM 1492 C CZ . PHE A 0 182 . -25.957 25.480 12.763 1.00 48.80 182 A 1 ATOM 1493 N N . LYS A 0 183 . -25.677 23.376 19.438 1.00 49.55 183 A 1 ATOM 1494 C CA . LYS A 0 183 . -25.120 24.086 20.604 1.00 49.55 183 A 1 ATOM 1495 C C . LYS A 0 183 . -23.690 23.671 20.991 1.00 49.55 183 A 1 ATOM 1496 C CB . LYS A 0 183 . -26.062 23.918 21.811 1.00 49.55 183 A 1 ATOM 1497 O O . LYS A 0 183 . -22.958 24.503 21.512 1.00 49.55 183 A 1 ATOM 1498 C CG . LYS A 0 183 . -27.319 24.797 21.704 1.00 49.55 183 A 1 ATOM 1499 C CD . LYS A 0 183 . -28.160 24.697 22.986 1.00 49.55 183 A 1 ATOM 1500 C CE . LYS A 0 183 . -29.353 25.659 22.938 1.00 49.55 183 A 1 ATOM 1501 N NZ . LYS A 0 183 . -30.160 25.585 24.183 1.00 49.55 183 A 1 ATOM 1502 N N . HIS A 0 184 . -23.265 22.437 20.718 1.00 51.40 184 A 1 ATOM 1503 C CA . HIS A 0 184 . -21.937 21.922 21.085 1.00 51.40 184 A 1 ATOM 1504 C C . HIS A 0 184 . -20.879 22.077 19.987 1.00 51.40 184 A 1 ATOM 1505 C CB . HIS A 0 184 . -22.057 20.463 21.533 1.00 51.40 184 A 1 ATOM 1506 O O . HIS A 0 184 . -19.688 21.941 20.253 1.00 51.40 184 A 1 ATOM 1507 C CG . HIS A 0 184 . -22.646 20.345 22.913 1.00 51.40 184 A 1 ATOM 1508 C CD2 . HIS A 0 184 . -23.874 19.842 23.242 1.00 51.40 184 A 1 ATOM 1509 N ND1 . HIS A 0 184 . -22.047 20.758 24.082 1.00 51.40 184 A 1 ATOM 1510 C CE1 . HIS A 0 184 . -22.901 20.519 25.092 1.00 51.40 184 A 1 ATOM 1511 N NE2 . HIS A 0 184 . -24.037 19.982 24.620 1.00 51.40 184 A 1 ATOM 1512 N N . LYS A 0 185 . -21.269 22.445 18.760 1.00 51.78 185 A 1 ATOM 1513 C CA . LYS A 0 185 . -20.302 22.728 17.683 1.00 51.78 185 A 1 ATOM 1514 C C . LYS A 0 185 . -19.394 23.933 17.988 1.00 51.78 185 A 1 ATOM 1515 C CB . LYS A 0 185 . -21.031 22.872 16.334 1.00 51.78 185 A 1 ATOM 1516 O O . LYS A 0 185 . -18.366 24.082 17.341 1.00 51.78 185 A 1 ATOM 1517 C CG . LYS A 0 185 . -21.556 21.513 15.840 1.00 51.78 185 A 1 ATOM 1518 C CD . LYS A 0 185 . -22.166 21.571 14.431 1.00 51.78 185 A 1 ATOM 1519 C CE . LYS A 0 185 . -22.541 20.134 14.037 1.00 51.78 185 A 1 ATOM 1520 N NZ . LYS A 0 185 . -23.041 19.990 12.649 1.00 51.78 185 A 1 ATOM 1521 N N . GLN A 0 186 . -19.750 24.768 18.973 1.00 47.58 186 A 1 ATOM 1522 C CA . GLN A 0 186 . -18.975 25.940 19.403 1.00 47.58 186 A 1 ATOM 1523 C C . GLN A 0 186 . -18.103 25.727 20.650 1.00 47.58 186 A 1 ATOM 1524 C CB . GLN A 0 186 . -19.905 27.146 19.606 1.00 47.58 186 A 1 ATOM 1525 O O . GLN A 0 186 . -17.347 26.634 20.999 1.00 47.58 186 A 1 ATOM 1526 C CG . GLN A 0 186 . -20.288 27.811 18.278 1.00 47.58 186 A 1 ATOM 1527 C CD . GLN A 0 186 . -21.092 29.094 18.476 1.00 47.58 186 A 1 ATOM 1528 N NE2 . GLN A 0 186 . -21.797 29.548 17.464 1.00 47.58 186 A 1 ATOM 1529 O OE1 . GLN A 0 186 . -21.112 29.719 19.521 1.00 47.58 186 A 1 ATOM 1530 N N . THR A 0 187 . -18.138 24.570 21.328 1.00 53.92 187 A 1 ATOM 1531 C CA . THR A 0 187 . -17.122 24.309 22.364 1.00 53.92 187 A 1 ATOM 1532 C C . THR A 0 187 . -15.763 24.189 21.681 1.00 53.92 187 A 1 ATOM 1533 C CB . THR A 0 187 . -17.418 23.090 23.254 1.00 53.92 187 A 1 ATOM 1534 O O . THR A 0 187 . -15.536 23.252 20.918 1.00 53.92 187 A 1 ATOM 1535 C CG2 . THR A 0 187 . -18.268 23.497 24.457 1.00 53.92 187 A 1 ATOM 1536 O OG1 . THR A 0 187 . -18.148 22.089 22.596 1.00 53.92 187 A 1 ATOM 1537 N N . ALA A 0 188 . -14.892 25.170 21.940 1.00 55.23 188 A 1 ATOM 1538 C CA . ALA A 0 188 . -13.709 25.563 21.164 1.00 55.23 188 A 1 ATOM 1539 C C . ALA A 0 188 . -12.565 24.527 21.032 1.00 55.23 188 A 1 ATOM 1540 C CB . ALA A 0 188 . -13.219 26.895 21.757 1.00 55.23 188 A 1 ATOM 1541 O O . ALA A 0 188 . -11.420 24.899 20.800 1.00 55.23 188 A 1 ATOM 1542 N N . GLY A 0 189 . -12.838 23.231 21.164 1.00 68.18 189 A 1 ATOM 1543 C CA . GLY A 0 189 . -11.837 22.176 21.012 1.00 68.18 189 A 1 ATOM 1544 C C . GLY A 0 189 . -12.373 20.820 20.559 1.00 68.18 189 A 1 ATOM 1545 O O . GLY A 0 189 . -11.593 19.877 20.511 1.00 68.18 189 A 1 ATOM 1546 N N . TRP A 0 190 . -13.668 20.679 20.242 1.00 80.58 190 A 1 ATOM 1547 C CA . TRP A 0 190 . -14.170 19.430 19.665 1.00 80.58 190 A 1 ATOM 1548 C C . TRP A 0 190 . -14.104 19.464 18.143 1.00 80.58 190 A 1 ATOM 1549 C CB . TRP A 0 190 . -15.589 19.115 20.130 1.00 80.58 190 A 1 ATOM 1550 O O . TRP A 0 190 . -14.745 20.295 17.501 1.00 80.58 190 A 1 ATOM 1551 C CG . TRP A 0 190 . -16.124 17.817 19.596 1.00 80.58 190 A 1 ATOM 1552 C CD1 . TRP A 0 190 . -15.850 16.582 20.076 1.00 80.58 190 A 1 ATOM 1553 C CD2 . TRP A 0 190 . -17.011 17.609 18.454 1.00 80.58 190 A 1 ATOM 1554 C CE2 . TRP A 0 190 . -17.257 16.210 18.319 1.00 80.58 190 A 1 ATOM 1555 C CE3 . TRP A 0 190 . -17.638 18.467 17.524 1.00 80.58 190 A 1 ATOM 1556 N NE1 . TRP A 0 190 . -16.507 15.629 19.320 1.00 80.58 190 A 1 ATOM 1557 C CH2 . TRP A 0 190 . -18.740 16.574 16.443 1.00 80.58 190 A 1 ATOM 1558 C CZ2 . TRP A 0 190 . -18.112 15.691 17.337 1.00 80.58 190 A 1 ATOM 1559 C CZ3 . TRP A 0 190 . -18.495 17.957 16.529 1.00 80.58 190 A 1 ATOM 1560 N N . ASN A 0 191 . -13.386 18.505 17.570 1.00 86.53 191 A 1 ATOM 1561 C CA . ASN A 0 191 . -13.401 18.239 16.145 1.00 86.53 191 A 1 ATOM 1562 C C . ASN A 0 191 . -13.586 16.737 15.911 1.00 86.53 191 A 1 ATOM 1563 C CB . ASN A 0 191 . -12.110 18.798 15.535 1.00 86.53 191 A 1 ATOM 1564 O O . ASN A 0 191 . -12.740 15.924 16.278 1.00 86.53 191 A 1 ATOM 1565 C CG . ASN A 0 191 . -12.060 18.647 14.032 1.00 86.53 191 A 1 ATOM 1566 N ND2 . ASN A 0 191 . -11.009 19.129 13.418 1.00 86.53 191 A 1 ATOM 1567 O OD1 . ASN A 0 191 . -12.962 18.110 13.403 1.00 86.53 191 A 1 ATOM 1568 N N . ARG A 0 192 . -14.697 16.355 15.272 1.00 88.43 192 A 1 ATOM 1569 C CA . ARG A 0 192 . -15.003 14.951 14.945 1.00 88.43 192 A 1 ATOM 1570 C C . ARG A 0 192 . -13.909 14.265 14.124 1.00 88.43 192 A 1 ATOM 1571 C CB . ARG A 0 192 . -16.354 14.869 14.226 1.00 88.43 192 A 1 ATOM 1572 O O . ARG A 0 192 . -13.716 13.059 14.249 1.00 88.43 192 A 1 ATOM 1573 C CG . ARG A 0 192 . -16.365 15.511 12.832 1.00 88.43 192 A 1 ATOM 1574 C CD . ARG A 0 192 . -17.815 15.666 12.376 1.00 88.43 192 A 1 ATOM 1575 N NE . ARG A 0 192 . -17.891 16.020 10.962 1.00 88.43 192 A 1 ATOM 1576 N NH1 . ARG A 0 192 . -17.373 18.260 10.993 1.00 88.43 192 A 1 ATOM 1577 N NH2 . ARG A 0 192 . -17.840 17.185 9.067 1.00 88.43 192 A 1 ATOM 1578 C CZ . ARG A 0 192 . -17.699 17.168 10.357 1.00 88.43 192 A 1 ATOM 1579 N N . PHE A 0 193 . -13.171 15.024 13.317 1.00 91.22 193 A 1 ATOM 1580 C CA . PHE A 0 193 . -12.101 14.477 12.490 1.00 91.22 193 A 1 ATOM 1581 C C . PHE A 0 193 . -10.890 14.009 13.305 1.00 91.22 193 A 1 ATOM 1582 C CB . PHE A 0 193 . -11.683 15.516 11.456 1.00 91.22 193 A 1 ATOM 1583 O O . PHE A 0 193 . -10.156 13.138 12.844 1.00 91.22 193 A 1 ATOM 1584 C CG . PHE A 0 193 . -12.804 16.077 10.601 1.00 91.22 193 A 1 ATOM 1585 C CD1 . PHE A 0 193 . -13.696 15.217 9.932 1.00 91.22 193 A 1 ATOM 1586 C CD2 . PHE A 0 193 . -12.919 17.467 10.422 1.00 91.22 193 A 1 ATOM 1587 C CE1 . PHE A 0 193 . -14.652 15.742 9.046 1.00 91.22 193 A 1 ATOM 1588 C CE2 . PHE A 0 193 . -13.889 17.994 9.557 1.00 91.22 193 A 1 ATOM 1589 C CZ . PHE A 0 193 . -14.724 17.128 8.837 1.00 91.22 193 A 1 ATOM 1590 N N . ASP A 0 194 . -10.719 14.497 14.538 1.00 91.08 194 A 1 ATOM 1591 C CA . ASP A 0 194 . -9.639 14.064 15.435 1.00 91.08 194 A 1 ATOM 1592 C C . ASP A 0 194 . -9.843 12.623 15.944 1.00 91.08 194 A 1 ATOM 1593 C CB . ASP A 0 194 . -9.489 15.042 16.613 1.00 91.08 194 A 1 ATOM 1594 O O . ASP A 0 194 . -8.949 12.056 16.567 1.00 91.08 194 A 1 ATOM 1595 C CG . ASP A 0 194 . -9.134 16.483 16.213 1.00 91.08 194 A 1 ATOM 1596 O OD1 . ASP A 0 194 . -8.722 16.730 15.052 1.00 91.08 194 A 1 ATOM 1597 O OD2 . ASP A 0 194 . -9.291 17.364 17.085 1.00 91.08 194 A 1 ATOM 1598 N N . TYR A 0 195 . -10.999 12.018 15.645 1.00 93.87 195 A 1 ATOM 1599 C CA . TYR A 0 195 . -11.354 10.621 15.926 1.00 93.87 195 A 1 ATOM 1600 C C . TYR A 0 195 . -11.314 9.731 14.675 1.00 93.87 195 A 1 ATOM 1601 C CB . TYR A 0 195 . -12.746 10.582 16.571 1.00 93.87 195 A 1 ATOM 1602 O O . TYR A 0 195 . -11.718 8.568 14.729 1.00 93.87 195 A 1 ATOM 1603 C CG . TYR A 0 195 . -12.803 11.254 17.924 1.00 93.87 195 A 1 ATOM 1604 C CD1 . TYR A 0 195 . -12.685 10.468 19.082 1.00 93.87 195 A 1 ATOM 1605 C CD2 . TYR A 0 195 . -12.948 12.652 18.028 1.00 93.87 195 A 1 ATOM 1606 C CE1 . TYR A 0 195 . -12.679 11.078 20.348 1.00 93.87 195 A 1 ATOM 1607 C CE2 . TYR A 0 195 . -12.948 13.268 19.294 1.00 93.87 195 A 1 ATOM 1608 O OH . TYR A 0 195 . -12.779 13.035 21.688 1.00 93.87 195 A 1 ATOM 1609 C CZ . TYR A 0 195 . -12.803 12.476 20.454 1.00 93.87 195 A 1 ATOM 1610 N N . CYS A 0 196 . -10.871 10.270 13.536 1.00 95.07 196 A 1 ATOM 1611 C CA . CYS A 0 196 . -10.848 9.575 12.255 1.00 95.07 196 A 1 ATOM 1612 C C . CYS A 0 196 . -9.396 9.382 11.809 1.00 95.07 196 A 1 ATOM 1613 C CB . CYS A 0 196 . -11.671 10.380 11.240 1.00 95.07 196 A 1 ATOM 1614 O O . CYS A 0 196 . -8.758 10.324 11.345 1.00 95.07 196 A 1 ATOM 1615 S SG . CYS A 0 196 . -13.407 10.510 11.762 1.00 95.07 196 A 1 ATOM 1616 N N . VAL A 0 197 . -8.862 8.163 11.949 1.00 95.50 197 A 1 ATOM 1617 C CA . VAL A 0 197 . -7.472 7.850 11.582 1.00 95.50 197 A 1 ATOM 1618 C C . VAL A 0 197 . -7.404 7.105 10.245 1.00 95.50 197 A 1 ATOM 1619 C CB . VAL A 0 197 . -6.738 7.118 12.723 1.00 95.50 197 A 1 ATOM 1620 O O . VAL A 0 197 . -7.868 5.965 10.163 1.00 95.50 197 A 1 ATOM 1621 C CG1 . VAL A 0 197 . -7.220 5.703 13.062 1.00 95.50 197 A 1 ATOM 1622 C CG2 . VAL A 0 197 . -5.236 7.095 12.449 1.00 95.50 197 A 1 ATOM 1623 N N . PRO A 0 198 . -6.841 7.704 9.180 1.00 97.04 198 A 1 ATOM 1624 C CA . PRO A 0 198 . -6.605 6.999 7.924 1.00 97.04 198 A 1 ATOM 1625 C C . PRO A 0 198 . -5.584 5.875 8.094 1.00 97.04 198 A 1 ATOM 1626 C CB . PRO A 0 198 . -6.132 8.059 6.924 1.00 97.04 198 A 1 ATOM 1627 O O . PRO A 0 198 . -4.504 6.069 8.655 1.00 97.04 198 A 1 ATOM 1628 C CG . PRO A 0 198 . -6.794 9.314 7.473 1.00 97.04 198 A 1 ATOM 1629 C CD . PRO A 0 198 . -6.616 9.127 8.976 1.00 97.04 198 A 1 ATOM 1630 N N . ILE A 0 199 . -5.930 4.696 7.586 1.00 97.80 199 A 1 ATOM 1631 C CA . ILE A 0 199 . -5.098 3.495 7.626 1.00 97.80 199 A 1 ATOM 1632 C C . ILE A 0 199 . -4.728 3.126 6.194 1.00 97.80 199 A 1 ATOM 1633 C CB . ILE A 0 199 . -5.836 2.346 8.350 1.00 97.80 199 A 1 ATOM 1634 O O . ILE A 0 199 . -5.603 2.991 5.337 1.00 97.80 199 A 1 ATOM 1635 C CG1 . ILE A 0 199 . -6.160 2.733 9.812 1.00 97.80 199 A 1 ATOM 1636 C CG2 . ILE A 0 199 . -5.004 1.051 8.317 1.00 97.80 199 A 1 ATOM 1637 C CD1 . ILE A 0 199 . -7.143 1.779 10.497 1.00 97.80 199 A 1 ATOM 1638 N N . ILE A 0 200 . -3.439 2.916 5.945 1.00 97.67 200 A 1 ATOM 1639 C CA . ILE A 0 200 . -2.956 2.368 4.676 1.00 97.67 200 A 1 ATOM 1640 C C . ILE A 0 200 . -2.793 0.849 4.792 1.00 97.67 200 A 1 ATOM 1641 C CB . ILE A 0 200 . -1.674 3.078 4.180 1.00 97.67 200 A 1 ATOM 1642 O O . ILE A 0 200 . -2.434 0.337 5.856 1.00 97.67 200 A 1 ATOM 1643 C CG1 . ILE A 0 200 . -0.446 2.833 5.086 1.00 97.67 200 A 1 ATOM 1644 C CG2 . ILE A 0 200 . -1.925 4.591 4.020 1.00 97.67 200 A 1 ATOM 1645 C CD1 . ILE A 0 200 . 0.888 3.133 4.392 1.00 97.67 200 A 1 ATOM 1646 N N . GLN A 0 201 . -3.011 0.130 3.691 1.00 96.09 201 A 1 ATOM 1647 C CA . GLN A 0 201 . -2.581 -1.262 3.544 1.00 96.09 201 A 1 ATOM 1648 C C . GLN A 0 201 . -1.322 -1.314 2.673 1.00 96.09 201 A 1 ATOM 1649 C CB . GLN A 0 201 . -3.709 -2.139 2.971 1.00 96.09 201 A 1 ATOM 1650 O O . GLN A 0 201 . -1.259 -0.659 1.635 1.00 96.09 201 A 1 ATOM 1651 C CG . GLN A 0 201 . -3.324 -3.627 3.047 1.00 96.09 201 A 1 ATOM 1652 C CD . GLN A 0 201 . -4.363 -4.578 2.461 1.00 96.09 201 A 1 ATOM 1653 N NE2 . GLN A 0 201 . -4.884 -5.499 3.240 1.00 96.09 201 A 1 ATOM 1654 O OE1 . GLN A 0 201 . -4.652 -4.586 1.274 1.00 96.09 201 A 1 ATOM 1655 N N . GLY A 0 202 . -0.331 -2.104 3.075 1.00 95.19 202 A 1 ATOM 1656 C CA . GLY A 0 202 . 0.899 -2.308 2.319 1.00 95.19 202 A 1 ATOM 1657 C C . GLY A 0 202 . 2.058 -2.649 3.241 1.00 95.19 202 A 1 ATOM 1658 O O . GLY A 0 202 . 2.011 -3.670 3.929 1.00 95.19 202 A 1 ATOM 1659 N N . TYR A 0 203 . 3.092 -1.811 3.251 1.00 97.23 203 A 1 ATOM 1660 C CA . TYR A 0 203 . 4.284 -2.014 4.070 1.00 97.23 203 A 1 ATOM 1661 C C . TYR A 0 203 . 4.926 -0.683 4.463 1.00 97.23 203 A 1 ATOM 1662 C CB . TYR A 0 203 . 5.271 -2.906 3.312 1.00 97.23 203 A 1 ATOM 1663 O O . TYR A 0 203 . 5.023 0.224 3.641 1.00 97.23 203 A 1 ATOM 1664 C CG . TYR A 0 203 . 6.571 -3.131 4.051 1.00 97.23 203 A 1 ATOM 1665 C CD1 . TYR A 0 203 . 7.738 -2.491 3.603 1.00 97.23 203 A 1 ATOM 1666 C CD2 . TYR A 0 203 . 6.609 -3.949 5.196 1.00 97.23 203 A 1 ATOM 1667 C CE1 . TYR A 0 203 . 8.948 -2.689 4.285 1.00 97.23 203 A 1 ATOM 1668 C CE2 . TYR A 0 203 . 7.816 -4.123 5.900 1.00 97.23 203 A 1 ATOM 1669 O OH . TYR A 0 203 . 10.158 -3.649 6.130 1.00 97.23 203 A 1 ATOM 1670 C CZ . TYR A 0 203 . 8.993 -3.490 5.444 1.00 97.23 203 A 1 ATOM 1671 N N . VAL A 0 204 . 5.405 -0.587 5.704 1.00 98.37 204 A 1 ATOM 1672 C CA . VAL A 0 204 . 6.301 0.487 6.141 1.00 98.37 204 A 1 ATOM 1673 C C . VAL A 0 204 . 7.515 -0.134 6.816 1.00 98.37 204 A 1 ATOM 1674 C CB . VAL A 0 204 . 5.619 1.524 7.055 1.00 98.37 204 A 1 ATOM 1675 O O . VAL A 0 204 . 7.377 -0.876 7.793 1.00 98.37 204 A 1 ATOM 1676 C CG1 . VAL A 0 204 . 6.601 2.662 7.370 1.00 98.37 204 A 1 ATOM 1677 C CG2 . VAL A 0 204 . 4.379 2.138 6.395 1.00 98.37 204 A 1 ATOM 1678 N N . GLY A 0 205 . 8.699 0.182 6.300 1.00 97.69 205 A 1 ATOM 1679 C CA . GLY A 0 205 . 9.984 -0.188 6.884 1.00 97.69 205 A 1 ATOM 1680 C C . GLY A 0 205 . 10.844 1.051 7.099 1.00 97.69 205 A 1 ATOM 1681 O O . GLY A 0 205 . 10.901 1.909 6.226 1.00 97.69 205 A 1 ATOM 1682 N N . ILE A 0 206 . 11.510 1.146 8.250 1.00 97.73 206 A 1 ATOM 1683 C CA . ILE A 0 206 . 12.353 2.292 8.615 1.00 97.73 206 A 1 ATOM 1684 C C . ILE A 0 206 . 13.707 1.769 9.108 1.00 97.73 206 A 1 ATOM 1685 C CB . ILE A 0 206 . 11.645 3.201 9.654 1.00 97.73 206 A 1 ATOM 1686 O O . ILE A 0 206 . 13.761 0.833 9.907 1.00 97.73 206 A 1 ATOM 1687 C CG1 . ILE A 0 206 . 10.270 3.691 9.127 1.00 97.73 206 A 1 ATOM 1688 C CG2 . ILE A 0 206 . 12.542 4.404 10.006 1.00 97.73 206 A 1 ATOM 1689 C CD1 . ILE A 0 206 . 9.410 4.435 10.154 1.00 97.73 206 A 1 ATOM 1690 N N . ILE A 0 207 . 14.797 2.367 8.628 1.00 95.51 207 A 1 ATOM 1691 C CA . ILE A 0 207 . 16.173 2.152 9.087 1.00 95.51 207 A 1 ATOM 1692 C C . ILE A 0 207 . 16.669 3.482 9.628 1.00 95.51 207 A 1 ATOM 1693 C CB . ILE A 0 207 . 17.139 1.671 7.973 1.00 95.51 207 A 1 ATOM 1694 O O . ILE A 0 207 . 16.805 4.444 8.877 1.00 95.51 207 A 1 ATOM 1695 C CG1 . ILE A 0 207 . 16.547 0.513 7.168 1.00 95.51 207 A 1 ATOM 1696 C CG2 . ILE A 0 207 . 18.508 1.290 8.564 1.00 95.51 207 A 1 ATOM 1697 C CD1 . ILE A 0 207 . 17.334 0.076 5.927 1.00 95.51 207 A 1 ATOM 1698 N N . SER A 0 208 . 17.000 3.512 10.911 1.00 92.34 208 A 1 ATOM 1699 C CA . SER A 0 208 . 17.781 4.596 11.498 1.00 92.34 208 A 1 ATOM 1700 C C . SER A 0 208 . 19.237 4.147 11.561 1.00 92.34 208 A 1 ATOM 1701 C CB . SER A 0 208 . 17.232 4.967 12.876 1.00 92.34 208 A 1 ATOM 1702 O O . SER A 0 208 . 19.566 3.194 12.268 1.00 92.34 208 A 1 ATOM 1703 O OG . SER A 0 208 . 15.857 5.298 12.780 1.00 92.34 208 A 1 ATOM 1704 N N . TYR A 0 209 . 20.096 4.795 10.780 1.00 89.27 209 A 1 ATOM 1705 C CA . TYR A 0 209 . 21.537 4.594 10.795 1.00 89.27 209 A 1 ATOM 1706 C C . TYR A 0 209 . 22.177 5.741 11.591 1.00 89.27 209 A 1 ATOM 1707 C CB . TYR A 0 209 . 22.067 4.513 9.363 1.00 89.27 209 A 1 ATOM 1708 O O . TYR A 0 209 . 22.124 6.890 11.142 1.00 89.27 209 A 1 ATOM 1709 C CG . TYR A 0 209 . 23.496 4.017 9.277 1.00 89.27 209 A 1 ATOM 1710 C CD1 . TYR A 0 209 . 24.586 4.863 9.554 1.00 89.27 209 A 1 ATOM 1711 C CD2 . TYR A 0 209 . 23.730 2.689 8.901 1.00 89.27 209 A 1 ATOM 1712 C CE1 . TYR A 0 209 . 25.901 4.364 9.488 1.00 89.27 209 A 1 ATOM 1713 C CE2 . TYR A 0 209 . 25.045 2.177 8.852 1.00 89.27 209 A 1 ATOM 1714 O OH . TYR A 0 209 . 27.389 2.502 9.123 1.00 89.27 209 A 1 ATOM 1715 C CZ . TYR A 0 209 . 26.133 3.014 9.162 1.00 89.27 209 A 1 ATOM 1716 N N . PRO A 0 210 . 22.721 5.468 12.788 1.00 82.28 210 A 1 ATOM 1717 C CA . PRO A 0 210 . 23.276 6.509 13.638 1.00 82.28 210 A 1 ATOM 1718 C C . PRO A 0 210 . 24.568 7.087 13.050 1.00 82.28 210 A 1 ATOM 1719 C CB . PRO A 0 210 . 23.492 5.855 15.004 1.00 82.28 210 A 1 ATOM 1720 O O . PRO A 0 210 . 25.375 6.360 12.470 1.00 82.28 210 A 1 ATOM 1721 C CG . PRO A 0 210 . 23.728 4.391 14.648 1.00 82.28 210 A 1 ATOM 1722 C CD . PRO A 0 210 . 22.822 4.172 13.439 1.00 82.28 210 A 1 ATOM 1723 N N . GLU A 0 211 . 24.775 8.385 13.264 1.00 76.01 211 A 1 ATOM 1724 C CA . GLU A 0 211 . 25.983 9.122 12.862 1.00 76.01 211 A 1 ATOM 1725 C C . GLU A 0 211 . 27.265 8.465 13.385 1.00 76.01 211 A 1 ATOM 1726 C CB . GLU A 0 211 . 25.861 10.548 13.413 1.00 76.01 211 A 1 ATOM 1727 O O . GLU A 0 211 . 28.257 8.386 12.673 1.00 76.01 211 A 1 ATOM 1728 C CG . GLU A 0 211 . 27.009 11.475 12.982 1.00 76.01 211 A 1 ATOM 1729 C CD . GLU A 0 211 . 26.823 12.916 13.492 1.00 76.01 211 A 1 ATOM 1730 O OE1 . GLU A 0 211 . 27.759 13.736 13.396 1.00 76.01 211 A 1 ATOM 1731 O OE2 . GLU A 0 211 . 25.691 13.257 13.910 1.00 76.01 211 A 1 ATOM 1732 N N . SER A 0 212 . 27.222 7.893 14.592 1.00 73.77 212 A 1 ATOM 1733 C CA . SER A 0 212 . 28.366 7.226 15.230 1.00 73.77 212 A 1 ATOM 1734 C C . SER A 0 212 . 28.933 6.032 14.456 1.00 73.77 212 A 1 ATOM 1735 C CB . SER A 0 212 . 27.966 6.749 16.627 1.00 73.77 212 A 1 ATOM 1736 O O . SER A 0 212 . 29.995 5.530 14.809 1.00 73.77 212 A 1 ATOM 1737 O OG . SER A 0 212 . 26.904 5.806 16.567 1.00 73.77 212 A 1 ATOM 1738 N N . LEU A 0 213 . 28.223 5.544 13.436 1.00 77.12 213 A 1 ATOM 1739 C CA . LEU A 0 213 . 28.675 4.473 12.551 1.00 77.12 213 A 1 ATOM 1740 C C . LEU A 0 213 . 29.186 4.999 11.197 1.00 77.12 213 A 1 ATOM 1741 C CB . LEU A 0 213 . 27.537 3.452 12.388 1.00 77.12 213 A 1 ATOM 1742 O O . LEU A 0 213 . 29.316 4.215 10.255 1.00 77.12 213 A 1 ATOM 1743 C CG . LEU A 0 213 . 27.095 2.724 13.662 1.00 77.12 213 A 1 ATOM 1744 C CD1 . LEU A 0 213 . 25.930 1.792 13.305 1.00 77.12 213 A 1 ATOM 1745 C CD2 . LEU A 0 213 . 28.206 1.874 14.274 1.00 77.12 213 A 1 ATOM 1746 N N . SER A 0 214 . 29.402 6.310 11.064 1.00 70.55 214 A 1 ATOM 1747 C CA . SER A 0 214 . 29.896 6.960 9.852 1.00 70.55 214 A 1 ATOM 1748 C C . SER A 0 214 . 30.815 8.134 10.196 1.00 70.55 214 A 1 ATOM 1749 C CB . SER A 0 214 . 28.699 7.441 9.024 1.00 70.55 214 A 1 ATOM 1750 O O . SER A 0 214 . 30.343 9.207 10.556 1.00 70.55 214 A 1 ATOM 1751 O OG . SER A 0 214 . 29.122 8.281 7.973 1.00 70.55 214 A 1 ATOM 1752 N N . ASP A 0 215 . 32.118 7.981 9.956 1.00 66.65 215 A 1 ATOM 1753 C CA . ASP A 0 215 . 33.137 9.005 10.258 1.00 66.65 215 A 1 ATOM 1754 C C . ASP A 0 215 . 33.019 10.291 9.414 1.00 66.65 215 A 1 ATOM 1755 C CB . ASP A 0 215 . 34.532 8.389 10.057 1.00 66.65 215 A 1 ATOM 1756 O O . ASP A 0 215 . 33.683 11.290 9.684 1.00 66.65 215 A 1 ATOM 1757 C CG . ASP A 0 215 . 34.809 7.192 10.971 1.00 66.65 215 A 1 ATOM 1758 O OD1 . ASP A 0 215 . 34.341 7.215 12.130 1.00 66.65 215 A 1 ATOM 1759 O OD2 . ASP A 0 215 . 35.472 6.248 10.488 1.00 66.65 215 A 1 ATOM 1760 N N . ILE A 0 216 . 32.197 10.267 8.361 1.00 69.11 216 A 1 ATOM 1761 C CA . ILE A 0 216 . 32.105 11.332 7.349 1.00 69.11 216 A 1 ATOM 1762 C C . ILE A 0 216 . 30.856 12.207 7.528 1.00 69.11 216 A 1 ATOM 1763 C CB . ILE A 0 216 . 32.196 10.673 5.948 1.00 69.11 216 A 1 ATOM 1764 O O . ILE A 0 216 . 30.820 13.342 7.053 1.00 69.11 216 A 1 ATOM 1765 C CG1 . ILE A 0 216 . 33.619 10.094 5.744 1.00 69.11 216 A 1 ATOM 1766 C CG2 . ILE A 0 216 . 31.876 11.654 4.802 1.00 69.11 216 A 1 ATOM 1767 C CD1 . ILE A 0 216 . 33.738 9.066 4.615 1.00 69.11 216 A 1 ATOM 1768 N N . LEU A 0 217 . 29.814 11.704 8.194 1.00 65.86 217 A 1 ATOM 1769 C CA . LEU A 0 217 . 28.503 12.352 8.182 1.00 65.86 217 A 1 ATOM 1770 C C . LEU A 0 217 . 28.261 13.191 9.420 1.00 65.86 217 A 1 ATOM 1771 C CB . LEU A 0 217 . 27.383 11.322 8.008 1.00 65.86 217 A 1 ATOM 1772 O O . LEU A 0 217 . 28.675 12.830 10.511 1.00 65.86 217 A 1 ATOM 1773 C CG . LEU A 0 217 . 27.339 10.705 6.608 1.00 65.86 217 A 1 ATOM 1774 C CD1 . LEU A 0 217 . 26.244 9.648 6.601 1.00 65.86 217 A 1 ATOM 1775 C CD2 . LEU A 0 217 . 27.025 11.719 5.514 1.00 65.86 217 A 1 ATOM 1776 N N . LYS A 0 218 . 27.505 14.273 9.224 1.00 66.38 218 A 1 ATOM 1777 C CA . LYS A 0 218 . 26.829 14.994 10.300 1.00 66.38 218 A 1 ATOM 1778 C C . LYS A 0 218 . 25.343 14.658 10.263 1.00 66.38 218 A 1 ATOM 1779 C CB . LYS A 0 218 . 27.086 16.500 10.191 1.00 66.38 218 A 1 ATOM 1780 O O . LYS A 0 218 . 24.675 14.932 9.262 1.00 66.38 218 A 1 ATOM 1781 C CG . LYS A 0 218 . 28.544 16.841 10.526 1.00 66.38 218 A 1 ATOM 1782 C CD . LYS A 0 218 . 28.739 18.359 10.539 1.00 66.38 218 A 1 ATOM 1783 C CE . LYS A 0 218 . 30.184 18.678 10.925 1.00 66.38 218 A 1 ATOM 1784 N NZ . LYS A 0 218 . 30.413 20.141 10.980 1.00 66.38 218 A 1 ATOM 1785 N N . GLY A 0 219 . 24.821 14.111 11.352 1.00 71.53 219 A 1 ATOM 1786 C CA . GLY A 0 219 . 23.433 13.692 11.502 1.00 71.53 219 A 1 ATOM 1787 C C . GLY A 0 219 . 23.176 12.215 11.194 1.00 71.53 219 A 1 ATOM 1788 O O . GLY A 0 219 . 23.915 11.540 10.479 1.00 71.53 219 A 1 ATOM 1789 N N . ASN A 0 220 . 22.067 11.720 11.741 1.00 84.45 220 A 1 ATOM 1790 C CA . ASN A 0 220 . 21.594 10.358 11.516 1.00 84.45 220 A 1 ATOM 1791 C C . ASN A 0 220 . 20.955 10.238 10.127 1.00 84.45 220 A 1 ATOM 1792 C CB . ASN A 0 220 . 20.590 9.985 12.620 1.00 84.45 220 A 1 ATOM 1793 O O . ASN A 0 220 . 20.132 11.072 9.754 1.00 84.45 220 A 1 ATOM 1794 C CG . ASN A 0 220 . 21.194 10.012 14.012 1.00 84.45 220 A 1 ATOM 1795 N ND2 . ASN A 0 220 . 20.415 10.331 15.019 1.00 84.45 220 A 1 ATOM 1796 O OD1 . ASN A 0 220 . 22.356 9.721 14.231 1.00 84.45 220 A 1 ATOM 1797 N N . LEU A 0 221 . 21.268 9.163 9.404 1.00 91.74 221 A 1 ATOM 1798 C CA . LEU A 0 221 . 20.538 8.784 8.197 1.00 91.74 221 A 1 ATOM 1799 C C . LEU A 0 221 . 19.263 8.043 8.608 1.00 91.74 221 A 1 ATOM 1800 C CB . LEU A 0 221 . 21.459 7.955 7.283 1.00 91.74 221 A 1 ATOM 1801 O O . LEU A 0 221 . 19.320 7.007 9.274 1.00 91.74 221 A 1 ATOM 1802 C CG . LEU A 0 221 . 20.738 7.110 6.212 1.00 91.74 221 A 1 ATOM 1803 C CD1 . LEU A 0 221 . 20.166 7.973 5.092 1.00 91.74 221 A 1 ATOM 1804 C CD2 . LEU A 0 221 . 21.704 6.094 5.616 1.00 91.74 221 A 1 ATOM 1805 N N . VAL A 0 222 . 18.109 8.527 8.160 1.00 95.32 222 A 1 ATOM 1806 C CA . VAL A 0 222 . 16.837 7.812 8.278 1.00 95.32 222 A 1 ATOM 1807 C C . VAL A 0 222 . 16.351 7.437 6.887 1.00 95.32 222 A 1 ATOM 1808 C CB . VAL A 0 222 . 15.789 8.601 9.080 1.00 95.32 222 A 1 ATOM 1809 O O . VAL A 0 222 . 15.936 8.284 6.101 1.00 95.32 222 A 1 ATOM 1810 C CG1 . VAL A 0 222 . 14.524 7.755 9.285 1.00 95.32 222 A 1 ATOM 1811 C CG2 . VAL A 0 222 . 16.329 8.990 10.464 1.00 95.32 222 A 1 ATOM 1812 N N . TYR A 0 223 . 16.388 6.142 6.589 1.00 97.39 223 A 1 ATOM 1813 C CA . TYR A 0 223 . 15.811 5.568 5.379 1.00 97.39 223 A 1 ATOM 1814 C C . TYR A 0 223 . 14.431 5.008 5.700 1.00 97.39 223 A 1 ATOM 1815 C CB . TYR A 0 223 . 16.739 4.477 4.842 1.00 97.39 223 A 1 ATOM 1816 O O . TYR A 0 223 . 14.297 4.207 6.623 1.00 97.39 223 A 1 ATOM 1817 C CG . TYR A 0 223 . 16.201 3.766 3.620 1.00 97.39 223 A 1 ATOM 1818 C CD1 . TYR A 0 223 . 15.338 2.656 3.746 1.00 97.39 223 A 1 ATOM 1819 C CD2 . TYR A 0 223 . 16.561 4.236 2.349 1.00 97.39 223 A 1 ATOM 1820 C CE1 . TYR A 0 223 . 14.807 2.044 2.592 1.00 97.39 223 A 1 ATOM 1821 C CE2 . TYR A 0 223 . 16.055 3.609 1.202 1.00 97.39 223 A 1 ATOM 1822 O OH . TYR A 0 223 . 14.600 1.990 0.194 1.00 97.39 223 A 1 ATOM 1823 C CZ . TYR A 0 223 . 15.145 2.537 1.314 1.00 97.39 223 A 1 ATOM 1824 N N . SER A 0 224 . 13.411 5.374 4.931 1.00 98.25 224 A 1 ATOM 1825 C CA . SER A 0 224 . 12.071 4.796 5.067 1.00 98.25 224 A 1 ATOM 1826 C C . SER A 0 224 . 11.547 4.316 3.722 1.00 98.25 224 A 1 ATOM 1827 C CB . SER A 0 224 . 11.088 5.772 5.719 1.00 98.25 224 A 1 ATOM 1828 O O . SER A 0 224 . 11.729 4.976 2.706 1.00 98.25 224 A 1 ATOM 1829 O OG . SER A 0 224 . 11.653 6.351 6.877 1.00 98.25 224 A 1 ATOM 1830 N N . LEU A 0 225 . 10.869 3.174 3.717 1.00 98.55 225 A 1 ATOM 1831 C CA . LEU A 0 225 . 10.154 2.644 2.564 1.00 98.55 225 A 1 ATOM 1832 C C . LEU A 0 225 . 8.676 2.541 2.924 1.00 98.55 225 A 1 ATOM 1833 C CB . LEU A 0 225 . 10.752 1.282 2.176 1.00 98.55 225 A 1 ATOM 1834 O O . LEU A 0 225 . 8.327 1.835 3.871 1.00 98.55 225 A 1 ATOM 1835 C CG . LEU A 0 225 . 10.191 0.729 0.854 1.00 98.55 225 A 1 ATOM 1836 C CD1 . LEU A 0 225 . 10.705 1.535 -0.338 1.00 98.55 225 A 1 ATOM 1837 C CD2 . LEU A 0 225 . 10.622 -0.726 0.666 1.00 98.55 225 A 1 ATOM 1838 N N . ILE A 0 226 . 7.824 3.228 2.169 1.00 98.56 226 A 1 ATOM 1839 C CA . ILE A 0 226 . 6.372 3.195 2.324 1.00 98.56 226 A 1 ATOM 1840 C C . ILE A 0 226 . 5.773 2.616 1.047 1.00 98.56 226 A 1 ATOM 1841 C CB . ILE A 0 226 . 5.796 4.598 2.627 1.00 98.56 226 A 1 ATOM 1842 O O . ILE A 0 226 . 5.907 3.195 -0.023 1.00 98.56 226 A 1 ATOM 1843 C CG1 . ILE A 0 226 . 6.465 5.266 3.851 1.00 98.56 226 A 1 ATOM 1844 C CG2 . ILE A 0 226 . 4.275 4.460 2.842 1.00 98.56 226 A 1 ATOM 1845 C CD1 . ILE A 0 226 . 6.066 6.740 4.014 1.00 98.56 226 A 1 ATOM 1846 N N . SER A 0 227 . 5.075 1.493 1.155 1.00 97.96 227 A 1 ATOM 1847 C CA . SER A 0 227 . 4.249 0.945 0.083 1.00 97.96 227 A 1 ATOM 1848 C C . SER A 0 227 . 2.782 1.063 0.459 1.00 97.96 227 A 1 ATOM 1849 C CB . SER A 0 227 . 4.608 -0.506 -0.208 1.00 97.96 227 A 1 ATOM 1850 O O . SER A 0 227 . 2.363 0.534 1.489 1.00 97.96 227 A 1 ATOM 1851 O OG . SER A 0 227 . 5.847 -0.571 -0.879 1.00 97.96 227 A 1 ATOM 1852 N N . ARG A 0 228 . 2.004 1.717 -0.401 1.00 96.91 228 A 1 ATOM 1853 C CA . ARG A 0 228 . 0.561 1.918 -0.279 1.00 96.91 228 A 1 ATOM 1854 C C . ARG A 0 228 . -0.158 1.162 -1.384 1.00 96.91 228 A 1 ATOM 1855 C CB . ARG A 0 228 . 0.246 3.407 -0.430 1.00 96.91 228 A 1 ATOM 1856 O O . ARG A 0 228 . 0.022 1.455 -2.567 1.00 96.91 228 A 1 ATOM 1857 C CG . ARG A 0 228 . 0.789 4.320 0.669 1.00 96.91 228 A 1 ATOM 1858 C CD . ARG A 0 228 . 0.637 5.763 0.171 1.00 96.91 228 A 1 ATOM 1859 N NE . ARG A 0 228 . 1.837 6.246 -0.520 1.00 96.91 228 A 1 ATOM 1860 N NH1 . ARG A 0 228 . 3.115 7.118 1.214 1.00 96.91 228 A 1 ATOM 1861 N NH2 . ARG A 0 228 . 3.804 7.220 -0.873 1.00 96.91 228 A 1 ATOM 1862 C CZ . ARG A 0 228 . 2.907 6.837 -0.035 1.00 96.91 228 A 1 ATOM 1863 N N . ARG A 0 229 . -0.983 0.187 -1.022 1.00 94.73 229 A 1 ATOM 1864 C CA . ARG A 0 229 . -1.847 -0.524 -1.963 1.00 94.73 229 A 1 ATOM 1865 C C . ARG A 0 229 . -3.112 0.282 -2.217 1.00 94.73 229 A 1 ATOM 1866 C CB . ARG A 0 229 . -2.145 -1.922 -1.419 1.00 94.73 229 A 1 ATOM 1867 O O . ARG A 0 229 . -3.735 0.774 -1.280 1.00 94.73 229 A 1 ATOM 1868 C CG . ARG A 0 229 . -2.900 -2.781 -2.440 1.00 94.73 229 A 1 ATOM 1869 C CD . ARG A 0 229 . -3.197 -4.131 -1.801 1.00 94.73 229 A 1 ATOM 1870 N NE . ARG A 0 229 . -3.917 -5.026 -2.721 1.00 94.73 229 A 1 ATOM 1871 N NH1 . ARG A 0 229 . -4.619 -6.492 -1.105 1.00 94.73 229 A 1 ATOM 1872 N NH2 . ARG A 0 229 . -4.978 -6.974 -3.244 1.00 94.73 229 A 1 ATOM 1873 C CZ . ARG A 0 229 . -4.502 -6.150 -2.354 1.00 94.73 229 A 1 ATOM 1874 N N . SER A 0 230 . -3.493 0.390 -3.485 1.00 94.90 230 A 1 ATOM 1875 C CA . SER A 0 230 . -4.737 1.046 -3.857 1.00 94.90 230 A 1 ATOM 1876 C C . SER A 0 230 . -5.952 0.236 -3.401 1.00 94.90 230 A 1 ATOM 1877 C CB . SER A 0 230 . -4.802 1.317 -5.358 1.00 94.90 230 A 1 ATOM 1878 O O . SER A 0 230 . -5.953 -0.993 -3.498 1.00 94.90 230 A 1 ATOM 1879 O OG . SER A 0 230 . -5.947 2.092 -5.644 1.00 94.90 230 A 1 ATOM 1880 N N . VAL A 0 231 . -6.996 0.929 -2.944 1.00 94.05 231 A 1 ATOM 1881 C CA . VAL A 0 231 . -8.307 0.346 -2.620 1.00 94.05 231 A 1 ATOM 1882 C C . VAL A 0 231 . -9.117 0.002 -3.874 1.00 94.05 231 A 1 ATOM 1883 C CB . VAL A 0 231 . -9.127 1.274 -1.702 1.00 94.05 231 A 1 ATOM 1884 O O . VAL A 0 231 . -10.010 -0.847 -3.824 1.00 94.05 231 A 1 ATOM 1885 C CG1 . VAL A 0 231 . -8.356 1.595 -0.419 1.00 94.05 231 A 1 ATOM 1886 C CG2 . VAL A 0 231 . -9.544 2.590 -2.369 1.00 94.05 231 A 1 ATOM 1887 N N . HIS A 0 232 . -8.794 0.630 -5.009 1.00 92.30 232 A 1 ATOM 1888 C CA . HIS A 0 232 . -9.494 0.412 -6.269 1.00 92.30 232 A 1 ATOM 1889 C C . HIS A 0 232 . -9.131 -0.941 -6.874 1.00 92.30 232 A 1 ATOM 1890 C CB . HIS A 0 232 . -9.222 1.551 -7.256 1.00 92.30 232 A 1 ATOM 1891 O O . HIS A 0 232 . -7.980 -1.384 -6.829 1.00 92.30 232 A 1 ATOM 1892 C CG . HIS A 0 232 . -9.671 2.885 -6.729 1.00 92.30 232 A 1 ATOM 1893 C CD2 . HIS A 0 232 . -8.863 3.919 -6.349 1.00 92.30 232 A 1 ATOM 1894 N ND1 . HIS A 0 232 . -10.971 3.283 -6.512 1.00 92.30 232 A 1 ATOM 1895 C CE1 . HIS A 0 232 . -10.942 4.523 -5.999 1.00 92.30 232 A 1 ATOM 1896 N NE2 . HIS A 0 232 . -9.676 4.944 -5.861 1.00 92.30 232 A 1 ATOM 1897 N N . ARG A 0 233 . -10.143 -1.598 -7.455 1.00 88.93 233 A 1 ATOM 1898 C CA . ARG A 0 233 . -10.024 -2.903 -8.120 1.00 88.93 233 A 1 ATOM 1899 C C . ARG A 0 233 . -9.225 -3.921 -7.292 1.00 88.93 233 A 1 ATOM 1900 C CB . ARG A 0 233 . -9.502 -2.665 -9.544 1.00 88.93 233 A 1 ATOM 1901 O O . ARG A 0 233 . -8.348 -4.633 -7.792 1.00 88.93 233 A 1 ATOM 1902 C CG . ARG A 0 233 . -9.766 -3.866 -10.453 1.00 88.93 233 A 1 ATOM 1903 C CD . ARG A 0 233 . -9.419 -3.487 -11.887 1.00 88.93 233 A 1 ATOM 1904 N NE . ARG A 0 233 . -9.549 -4.619 -12.816 1.00 88.93 233 A 1 ATOM 1905 N NH1 . ARG A 0 233 . -11.839 -4.727 -12.878 1.00 88.93 233 A 1 ATOM 1906 N NH2 . ARG A 0 233 . -10.673 -5.936 -14.288 1.00 88.93 233 A 1 ATOM 1907 C CZ . ARG A 0 233 . -10.675 -5.079 -13.318 1.00 88.93 233 A 1 ATOM 1908 N N . THR A 0 234 . -9.513 -3.973 -5.996 1.00 85.71 234 A 1 ATOM 1909 C CA . THR A 0 234 . -8.938 -4.963 -5.086 1.00 85.71 234 A 1 ATOM 1910 C C . THR A 0 234 . -9.582 -6.331 -5.299 1.00 85.71 234 A 1 ATOM 1911 C CB . THR A 0 234 . -9.035 -4.521 -3.620 1.00 85.71 234 A 1 ATOM 1912 O O . THR A 0 234 . -10.693 -6.469 -5.808 1.00 85.71 234 A 1 ATOM 1913 C CG2 . THR A 0 234 . -8.081 -3.370 -3.325 1.00 85.71 234 A 1 ATOM 1914 O OG1 . THR A 0 234 . -10.334 -4.108 -3.298 1.00 85.71 234 A 1 ATOM 1915 N N . GLY A 0 235 . -8.839 -7.378 -4.962 1.00 83.46 235 A 1 ATOM 1916 C CA . GLY A 0 235 . -9.321 -8.749 -5.019 1.00 83.46 235 A 1 ATOM 1917 C C . GLY A 0 235 . -8.181 -9.750 -5.070 1.00 83.46 235 A 1 ATOM 1918 O O . GLY A 0 235 . -7.001 -9.380 -5.091 1.00 83.46 235 A 1 ATOM 1919 N N . THR A 0 236 . -8.550 -11.024 -5.040 1.00 80.08 236 A 1 ATOM 1920 C CA . THR A 0 236 . -7.593 -12.124 -4.980 1.00 80.08 236 A 1 ATOM 1921 C C . THR A 0 236 . -6.958 -12.386 -6.340 1.00 80.08 236 A 1 ATOM 1922 C CB . THR A 0 236 . -8.236 -13.405 -4.427 1.00 80.08 236 A 1 ATOM 1923 O O . THR A 0 236 . -7.541 -12.128 -7.403 1.00 80.08 236 A 1 ATOM 1924 C CG2 . THR A 0 236 . -8.743 -13.223 -2.997 1.00 80.08 236 A 1 ATOM 1925 O OG1 . THR A 0 236 . -9.343 -13.795 -5.205 1.00 80.08 236 A 1 ATOM 1926 N N . ARG A 0 237 . -5.746 -12.947 -6.306 1.00 77.09 237 A 1 ATOM 1927 C CA . ARG A 0 237 . -5.064 -13.470 -7.493 1.00 77.09 237 A 1 ATOM 1928 C C . ARG A 0 237 . -6.009 -14.374 -8.302 1.00 77.09 237 A 1 ATOM 1929 C CB . ARG A 0 237 . -3.793 -14.203 -7.035 1.00 77.09 237 A 1 ATOM 1930 O O . ARG A 0 237 . -6.774 -15.146 -7.738 1.00 77.09 237 A 1 ATOM 1931 C CG . ARG A 0 237 . -2.893 -14.625 -8.204 1.00 77.09 237 A 1 ATOM 1932 C CD . ARG A 0 237 . -1.627 -15.306 -7.679 1.00 77.09 237 A 1 ATOM 1933 N NE . ARG A 0 237 . -0.754 -15.781 -8.772 1.00 77.09 237 A 1 ATOM 1934 N NH1 . ARG A 0 237 . 0.620 -17.079 -7.468 1.00 77.09 237 A 1 ATOM 1935 N NH2 . ARG A 0 237 . 0.844 -17.123 -9.686 1.00 77.09 237 A 1 ATOM 1936 C CZ . ARG A 0 237 . 0.230 -16.652 -8.638 1.00 77.09 237 A 1 ATOM 1937 N N . PHE A 0 238 . -5.928 -14.273 -9.632 1.00 80.49 238 A 1 ATOM 1938 C CA . PHE A 0 238 . -6.799 -14.941 -10.626 1.00 80.49 238 A 1 ATOM 1939 C C . PHE A 0 238 . -8.221 -14.377 -10.758 1.00 80.49 238 A 1 ATOM 1940 C CB . PHE A 0 238 . -6.817 -16.470 -10.442 1.00 80.49 238 A 1 ATOM 1941 O O . PHE A 0 238 . -8.722 -14.315 -11.881 1.00 80.49 238 A 1 ATOM 1942 C CG . PHE A 0 238 . -5.450 -17.119 -10.433 1.00 80.49 238 A 1 ATOM 1943 C CD1 . PHE A 0 238 . -4.712 -17.204 -11.628 1.00 80.49 238 A 1 ATOM 1944 C CD2 . PHE A 0 238 . -4.925 -17.659 -9.245 1.00 80.49 238 A 1 ATOM 1945 C CE1 . PHE A 0 238 . -3.449 -17.818 -11.636 1.00 80.49 238 A 1 ATOM 1946 C CE2 . PHE A 0 238 . -3.663 -18.277 -9.254 1.00 80.49 238 A 1 ATOM 1947 C CZ . PHE A 0 238 . -2.925 -18.356 -10.448 1.00 80.49 238 A 1 ATOM 1948 N N . ASN A 0 239 . -8.833 -13.894 -9.677 1.00 81.84 239 A 1 ATOM 1949 C CA . ASN A 0 239 . -10.167 -13.289 -9.744 1.00 81.84 239 A 1 ATOM 1950 C C . ASN A 0 239 . -10.118 -11.847 -10.248 1.00 81.84 239 A 1 ATOM 1951 C CB . ASN A 0 239 . -10.836 -13.392 -8.368 1.00 81.84 239 A 1 ATOM 1952 O O . ASN A 0 239 . -10.895 -11.476 -11.127 1.00 81.84 239 A 1 ATOM 1953 C CG . ASN A 0 239 . -11.250 -14.813 -8.031 1.00 81.84 239 A 1 ATOM 1954 N ND2 . ASN A 0 239 . -11.562 -15.072 -6.785 1.00 81.84 239 A 1 ATOM 1955 O OD1 . ASN A 0 239 . -11.318 -15.695 -8.872 1.00 81.84 239 A 1 ATOM 1956 N N . THR A 0 240 . -9.161 -11.061 -9.751 1.00 84.49 240 A 1 ATOM 1957 C CA . THR A 0 240 . -9.051 -9.641 -10.090 1.00 84.49 240 A 1 ATOM 1958 C C . THR A 0 240 . -7.725 -9.375 -10.790 1.00 84.49 240 A 1 ATOM 1959 C CB . THR A 0 240 . -9.270 -8.767 -8.848 1.00 84.49 240 A 1 ATOM 1960 O O . THR A 0 240 . -6.668 -9.308 -10.165 1.00 84.49 240 A 1 ATOM 1961 C CG2 . THR A 0 240 . -9.435 -7.303 -9.221 1.00 84.49 240 A 1 ATOM 1962 O OG1 . THR A 0 240 . -10.479 -9.134 -8.228 1.00 84.49 240 A 1 ATOM 1963 N N . ARG A 0 241 . -7.778 -9.261 -12.123 1.00 88.21 241 A 1 ATOM 1964 C CA . ARG A 0 241 . -6.637 -8.936 -12.993 1.00 88.21 241 A 1 ATOM 1965 C C . ARG A 0 241 . -7.034 -7.912 -14.058 1.00 88.21 241 A 1 ATOM 1966 C CB . ARG A 0 241 . -6.054 -10.204 -13.638 1.00 88.21 241 A 1 ATOM 1967 O O . ARG A 0 241 . -8.220 -7.688 -14.308 1.00 88.21 241 A 1 ATOM 1968 C CG . ARG A 0 241 . -5.541 -11.233 -12.616 1.00 88.21 241 A 1 ATOM 1969 C CD . ARG A 0 241 . -4.610 -12.203 -13.340 1.00 88.21 241 A 1 ATOM 1970 N NE . ARG A 0 241 . -4.171 -13.331 -12.507 1.00 88.21 241 A 1 ATOM 1971 N NH1 . ARG A 0 241 . -1.952 -13.344 -13.105 1.00 88.21 241 A 1 ATOM 1972 N NH2 . ARG A 0 241 . -2.663 -14.784 -11.633 1.00 88.21 241 A 1 ATOM 1973 C CZ . ARG A 0 241 . -2.946 -13.809 -12.430 1.00 88.21 241 A 1 ATOM 1974 N N . GLY A 0 242 . -6.031 -7.278 -14.655 1.00 89.58 242 A 1 ATOM 1975 C CA . GLY A 0 242 . -6.224 -6.237 -15.657 1.00 89.58 242 A 1 ATOM 1976 C C . GLY A 0 242 . -6.842 -4.966 -15.096 1.00 89.58 242 A 1 ATOM 1977 O O . GLY A 0 242 . -6.800 -4.708 -13.888 1.00 89.58 242 A 1 ATOM 1978 N N . ILE A 0 243 . -7.416 -4.186 -15.998 1.00 91.73 243 A 1 ATOM 1979 C CA . ILE A 0 243 . -8.005 -2.869 -15.746 1.00 91.73 243 A 1 ATOM 1980 C C . ILE A 0 243 . -9.538 -2.933 -15.693 1.00 91.73 243 A 1 ATOM 1981 C CB . ILE A 0 243 . -7.465 -1.927 -16.836 1.00 91.73 243 A 1 ATOM 1982 O O . ILE A 0 243 . -10.106 -3.843 -16.295 1.00 91.73 243 A 1 ATOM 1983 C CG1 . ILE A 0 243 . -7.586 -0.459 -16.417 1.00 91.73 243 A 1 ATOM 1984 C CG2 . ILE A 0 243 . -8.144 -2.176 -18.194 1.00 91.73 243 A 1 ATOM 1985 C CD1 . ILE A 0 243 . -6.617 0.421 -17.201 1.00 91.73 243 A 1 ATOM 1986 N N . ASP A 0 244 . -10.199 -2.041 -14.946 1.00 91.15 244 A 1 ATOM 1987 C CA . ASP A 0 244 . -11.653 -1.808 -15.048 1.00 91.15 244 A 1 ATOM 1988 C C . ASP A 0 244 . -11.996 -0.692 -16.049 1.00 91.15 244 A 1 ATOM 1989 C CB . ASP A 0 244 . -12.299 -1.524 -13.675 1.00 91.15 244 A 1 ATOM 1990 O O . ASP A 0 244 . -11.112 -0.104 -16.665 1.00 91.15 244 A 1 ATOM 1991 C CG . ASP A 0 244 . -11.710 -0.357 -12.900 1.00 91.15 244 A 1 ATOM 1992 O OD1 . ASP A 0 244 . -11.265 0.616 -13.540 1.00 91.15 244 A 1 ATOM 1993 O OD2 . ASP A 0 244 . -11.687 -0.500 -11.660 1.00 91.15 244 A 1 ATOM 1994 N N . GLY A 0 245 . -13.293 -0.408 -16.212 1.00 89.35 245 A 1 ATOM 1995 C CA . GLY A 0 245 . -13.785 0.658 -17.090 1.00 89.35 245 A 1 ATOM 1996 C C . GLY A 0 245 . -13.481 2.080 -16.616 1.00 89.35 245 A 1 ATOM 1997 O O . GLY A 0 245 . -13.586 3.009 -17.409 1.00 89.35 245 A 1 ATOM 1998 N N . GLU A 0 246 . -13.076 2.263 -15.359 1.00 91.67 246 A 1 ATOM 1999 C CA . GLU A 0 246 . -12.659 3.567 -14.829 1.00 91.67 246 A 1 ATOM 2000 C C . GLU A 0 246 . -11.157 3.815 -15.032 1.00 91.67 246 A 1 ATOM 2001 C CB . GLU A 0 246 . -13.041 3.672 -13.348 1.00 91.67 246 A 1 ATOM 2002 O O . GLU A 0 246 . -10.674 4.921 -14.804 1.00 91.67 246 A 1 ATOM 2003 C CG . GLU A 0 246 . -14.560 3.640 -13.127 1.00 91.67 246 A 1 ATOM 2004 C CD . GLU A 0 246 . -14.934 3.892 -11.659 1.00 91.67 246 A 1 ATOM 2005 O OE1 . GLU A 0 246 . -16.012 4.485 -11.437 1.00 91.67 246 A 1 ATOM 2006 O OE2 . GLU A 0 246 . -14.161 3.462 -10.768 1.00 91.67 246 A 1 ATOM 2007 N N . GLY A 0 247 . -10.411 2.813 -15.505 1.00 92.92 247 A 1 ATOM 2008 C CA . GLY A 0 247 . -8.970 2.907 -15.714 1.00 92.92 247 A 1 ATOM 2009 C C . GLY A 0 247 . -8.136 2.455 -14.507 1.00 92.92 247 A 1 ATOM 2010 O O . GLY A 0 247 . -6.907 2.590 -14.517 1.00 92.92 247 A 1 ATOM 2011 N N . ASN A 0 248 . -8.754 1.875 -13.473 1.00 93.58 248 A 1 ATOM 2012 C CA . ASN A 0 248 . -8.039 1.388 -12.299 1.00 93.58 248 A 1 ATOM 2013 C C . ASN A 0 248 . -7.467 -0.005 -12.559 1.00 93.58 248 A 1 ATOM 2014 C CB . ASN A 0 248 . -8.923 1.393 -11.051 1.00 93.58 248 A 1 ATOM 2015 O O . ASN A 0 248 . -8.163 -0.943 -12.953 1.00 93.58 248 A 1 ATOM 2016 C CG . ASN A 0 248 . -9.544 2.744 -10.773 1.00 93.58 248 A 1 ATOM 2017 N ND2 . ASN A 0 248 . -10.852 2.823 -10.766 1.00 93.58 248 A 1 ATOM 2018 O OD1 . ASN A 0 248 . -8.832 3.701 -10.525 1.00 93.58 248 A 1 ATOM 2019 N N . CYS A 0 249 . -6.171 -0.167 -12.304 1.00 92.64 249 A 1 ATOM 2020 C CA . CYS A 0 249 . -5.503 -1.456 -12.434 1.00 92.64 249 A 1 ATOM 2021 C C . CYS A 0 249 . -5.596 -2.267 -11.147 1.00 92.64 249 A 1 ATOM 2022 C CB . CYS A 0 249 . -4.045 -1.245 -12.836 1.00 92.64 249 A 1 ATOM 2023 O O . CYS A 0 249 . -5.358 -1.755 -10.050 1.00 92.64 249 A 1 ATOM 2024 S SG . CYS A 0 249 . -4.010 -0.751 -14.565 1.00 92.64 249 A 1 ATOM 2025 N N . ALA A 0 250 . -5.825 -3.570 -11.296 1.00 90.45 250 A 1 ATOM 2026 C CA . ALA A 0 250 . -5.755 -4.497 -10.178 1.00 90.45 250 A 1 ATOM 2027 C C . ALA A 0 250 . -4.363 -4.479 -9.521 1.00 90.45 250 A 1 ATOM 2028 C CB . ALA A 0 250 . -6.127 -5.896 -10.675 1.00 90.45 250 A 1 ATOM 2029 O O . ALA A 0 250 . -3.335 -4.386 -10.203 1.00 90.45 250 A 1 ATOM 2030 N N . ASN A 0 251 . -4.337 -4.631 -8.195 1.00 88.24 251 A 1 ATOM 2031 C CA . ASN A 0 251 . -3.115 -4.714 -7.387 1.00 88.24 251 A 1 ATOM 2032 C C . ASN A 0 251 . -2.132 -3.545 -7.604 1.00 88.24 251 A 1 ATOM 2033 C CB . ASN A 0 251 . -2.471 -6.102 -7.572 1.00 88.24 251 A 1 ATOM 2034 O O . ASN A 0 251 . -0.915 -3.741 -7.639 1.00 88.24 251 A 1 ATOM 2035 C CG . ASN A 0 251 . -1.455 -6.401 -6.486 1.00 88.24 251 A 1 ATOM 2036 N ND2 . ASN A 0 251 . -0.398 -7.113 -6.796 1.00 88.24 251 A 1 ATOM 2037 O OD1 . ASN A 0 251 . -1.628 -6.036 -5.334 1.00 88.24 251 A 1 ATOM 2038 N N . THR A 0 252 . -2.660 -2.334 -7.787 1.00 93.25 252 A 1 ATOM 2039 C CA . THR A 0 252 . -1.829 -1.132 -7.897 1.00 93.25 252 A 1 ATOM 2040 C C . THR A 0 252 . -1.206 -0.808 -6.542 1.00 93.25 252 A 1 ATOM 2041 C CB . THR A 0 252 . -2.614 0.056 -8.464 1.00 93.25 252 A 1 ATOM 2042 O O . THR A 0 252 . -1.909 -0.758 -5.533 1.00 93.25 252 A 1 ATOM 2043 C CG2 . THR A 0 252 . -1.746 1.305 -8.623 1.00 93.25 252 A 1 ATOM 2044 O OG1 . THR A 0 252 . -3.067 -0.291 -9.753 1.00 93.25 252 A 1 ATOM 2045 N N . VAL A 0 253 . 0.109 -0.599 -6.512 1.00 95.00 253 A 1 ATOM 2046 C CA . VAL A 0 253 . 0.853 -0.193 -5.313 1.00 95.00 253 A 1 ATOM 2047 C C . VAL A 0 253 . 1.772 0.967 -5.664 1.00 95.00 253 A 1 ATOM 2048 C CB . VAL A 0 253 . 1.641 -1.361 -4.683 1.00 95.00 253 A 1 ATOM 2049 O O . VAL A 0 253 . 2.529 0.889 -6.635 1.00 95.00 253 A 1 ATOM 2050 C CG1 . VAL A 0 253 . 2.355 -0.957 -3.386 1.00 95.00 253 A 1 ATOM 2051 C CG2 . VAL A 0 253 . 0.719 -2.551 -4.373 1.00 95.00 253 A 1 ATOM 2052 N N . GLU A 0 254 . 1.704 2.020 -4.858 1.00 97.31 254 A 1 ATOM 2053 C CA . GLU A 0 254 . 2.655 3.124 -4.861 1.00 97.31 254 A 1 ATOM 2054 C C . GLU A 0 254 . 3.721 2.854 -3.801 1.00 97.31 254 A 1 ATOM 2055 C CB . GLU A 0 254 . 1.904 4.435 -4.603 1.00 97.31 254 A 1 ATOM 2056 O O . GLU A 0 254 . 3.394 2.672 -2.630 1.00 97.31 254 A 1 ATOM 2057 C CG . GLU A 0 254 . 2.819 5.655 -4.721 1.00 97.31 254 A 1 ATOM 2058 C CD . GLU A 0 254 . 2.086 6.907 -4.255 1.00 97.31 254 A 1 ATOM 2059 O OE1 . GLU A 0 254 . 2.152 7.197 -3.049 1.00 97.31 254 A 1 ATOM 2060 O OE2 . GLU A 0 254 . 1.450 7.600 -5.078 1.00 97.31 254 A 1 ATOM 2061 N N . THR A 0 255 . 4.984 2.805 -4.210 1.00 98.08 255 A 1 ATOM 2062 C CA . THR A 0 255 . 6.126 2.596 -3.319 1.00 98.08 255 A 1 ATOM 2063 C C . THR A 0 255 . 6.982 3.854 -3.312 1.00 98.08 255 A 1 ATOM 2064 C CB . THR A 0 255 . 6.935 1.358 -3.727 1.00 98.08 255 A 1 ATOM 2065 O O . THR A 0 255 . 7.514 4.253 -4.343 1.00 98.08 255 A 1 ATOM 2066 C CG2 . THR A 0 255 . 8.142 1.134 -2.820 1.00 98.08 255 A 1 ATOM 2067 O OG1 . THR A 0 255 . 6.144 0.190 -3.621 1.00 98.08 255 A 1 ATOM 2068 N N . GLU A 0 256 . 7.116 4.472 -2.149 1.00 98.68 256 A 1 ATOM 2069 C CA . GLU A 0 256 . 7.899 5.672 -1.902 1.00 98.68 256 A 1 ATOM 2070 C C . GLU A 0 256 . 9.094 5.346 -1.009 1.00 98.68 256 A 1 ATOM 2071 C CB . GLU A 0 256 . 6.991 6.731 -1.275 1.00 98.68 256 A 1 ATOM 2072 O O . GLU A 0 256 . 8.952 4.812 0.093 1.00 98.68 256 A 1 ATOM 2073 C CG . GLU A 0 256 . 7.727 8.030 -0.923 1.00 98.68 256 A 1 ATOM 2074 C CD . GLU A 0 256 . 6.773 9.088 -0.356 1.00 98.68 256 A 1 ATOM 2075 O OE1 . GLU A 0 256 . 7.018 10.292 -0.592 1.00 98.68 256 A 1 ATOM 2076 O OE2 . GLU A 0 256 . 5.757 8.713 0.274 1.00 98.68 256 A 1 ATOM 2077 N N . GLN A 0 257 . 10.279 5.696 -1.491 1.00 98.57 257 A 1 ATOM 2078 C CA . GLN A 0 257 . 11.503 5.729 -0.713 1.00 98.57 257 A 1 ATOM 2079 C C . GLN A 0 257 . 11.719 7.144 -0.181 1.00 98.57 257 A 1 ATOM 2080 C CB . GLN A 0 257 . 12.652 5.270 -1.612 1.00 98.57 257 A 1 ATOM 2081 O O . GLN A 0 257 . 11.798 8.085 -0.966 1.00 98.57 257 A 1 ATOM 2082 C CG . GLN A 0 257 . 14.021 5.499 -0.965 1.00 98.57 257 A 1 ATOM 2083 C CD . GLN A 0 257 . 15.104 4.877 -1.821 1.00 98.57 257 A 1 ATOM 2084 N NE2 . GLN A 0 257 . 15.935 5.646 -2.482 1.00 98.57 257 A 1 ATOM 2085 O OE1 . GLN A 0 257 . 15.193 3.661 -1.913 1.00 98.57 257 A 1 ATOM 2086 N N . LEU A 0 258 . 11.873 7.271 1.134 1.00 98.56 258 A 1 ATOM 2087 C CA . LEU A 0 258 . 12.229 8.505 1.822 1.00 98.56 258 A 1 ATOM 2088 C C . LEU A 0 258 . 13.635 8.404 2.407 1.00 98.56 258 A 1 ATOM 2089 C CB . LEU A 0 258 . 11.220 8.824 2.934 1.00 98.56 258 A 1 ATOM 2090 O O . LEU A 0 258 . 14.012 7.373 2.971 1.00 98.56 258 A 1 ATOM 2091 C CG . LEU A 0 258 . 9.765 8.998 2.474 1.00 98.56 258 A 1 ATOM 2092 C CD1 . LEU A 0 258 . 8.869 9.232 3.688 1.00 98.56 258 A 1 ATOM 2093 C CD2 . LEU A 0 258 . 9.633 10.191 1.534 1.00 98.56 258 A 1 ATOM 2094 N N . VAL A 0 259 . 14.383 9.498 2.320 1.00 97.43 259 A 1 ATOM 2095 C CA . VAL A 0 259 . 15.713 9.631 2.922 1.00 97.43 259 A 1 ATOM 2096 C C . VAL A 0 259 . 15.765 10.960 3.662 1.00 97.43 259 A 1 ATOM 2097 C CB . VAL A 0 259 . 16.820 9.556 1.853 1.00 97.43 259 A 1 ATOM 2098 O O . VAL A 0 259 . 15.502 11.989 3.051 1.00 97.43 259 A 1 ATOM 2099 C CG1 . VAL A 0 259 . 18.210 9.542 2.490 1.00 97.43 259 A 1 ATOM 2100 C CG2 . VAL A 0 259 . 16.692 8.310 0.964 1.00 97.43 259 A 1 ATOM 2101 N N . ASP A 0 260 . 16.080 10.940 4.955 1.00 95.25 260 A 1 ATOM 2102 C CA . ASP A 0 260 . 16.395 12.130 5.756 1.00 95.25 260 A 1 ATOM 2103 C C . ASP A 0 260 . 17.854 12.037 6.205 1.00 95.25 260 A 1 ATOM 2104 C CB . ASP A 0 260 . 15.447 12.245 6.965 1.00 95.25 260 A 1 ATOM 2105 O O . ASP A 0 260 . 18.236 11.064 6.861 1.00 95.25 260 A 1 ATOM 2106 C CG . ASP A 0 260 . 15.423 13.643 7.609 1.00 95.25 260 A 1 ATOM 2107 O OD1 . ASP A 0 260 . 16.302 14.473 7.302 1.00 95.25 260 A 1 ATOM 2108 O OD2 . ASP A 0 260 . 14.459 13.924 8.362 1.00 95.25 260 A 1 ATOM 2109 N N . ILE A 0 261 . 18.682 12.995 5.795 1.00 92.95 261 A 1 ATOM 2110 C CA . ILE A 0 261 . 20.113 13.012 6.102 1.00 92.95 261 A 1 ATOM 2111 C C . ILE A 0 261 . 20.654 14.439 6.046 1.00 92.95 261 A 1 ATOM 2112 C CB . ILE A 0 261 . 20.881 12.071 5.147 1.00 92.95 261 A 1 ATOM 2113 O O . ILE A 0 261 . 20.412 15.164 5.086 1.00 92.95 261 A 1 ATOM 2114 C CG1 . ILE A 0 261 . 22.359 11.978 5.577 1.00 92.95 261 A 1 ATOM 2115 C CG2 . ILE A 0 261 . 20.746 12.479 3.668 1.00 92.95 261 A 1 ATOM 2116 C CD1 . ILE A 0 261 . 23.144 10.898 4.830 1.00 92.95 261 A 1 ATOM 2117 N N . SER A 0 262 . 21.403 14.852 7.072 1.00 89.30 262 A 1 ATOM 2118 C CA . SER A 0 262 . 22.108 16.148 7.111 1.00 89.30 262 A 1 ATOM 2119 C C . SER A 0 262 . 21.231 17.371 6.768 1.00 89.30 262 A 1 ATOM 2120 C CB . SER A 0 262 . 23.384 16.087 6.257 1.00 89.30 262 A 1 ATOM 2121 O O . SER A 0 262 . 21.699 18.337 6.170 1.00 89.30 262 A 1 ATOM 2122 O OG . SER A 0 262 . 24.188 14.981 6.634 1.00 89.30 262 A 1 ATOM 2123 N N . GLY A 0 263 . 19.944 17.334 7.130 1.00 91.92 263 A 1 ATOM 2124 C CA . GLY A 0 263 . 18.982 18.397 6.815 1.00 91.92 263 A 1 ATOM 2125 C C . GLY A 0 263 . 18.459 18.380 5.374 1.00 91.92 263 A 1 ATOM 2126 O O . GLY A 0 263 . 17.759 19.298 4.967 1.00 91.92 263 A 1 ATOM 2127 N N . HIS A 0 264 . 18.734 17.335 4.601 1.00 95.28 264 A 1 ATOM 2128 C CA . HIS A 0 264 . 18.149 17.107 3.285 1.00 95.28 264 A 1 ATOM 2129 C C . HIS A 0 264 . 17.136 15.968 3.338 1.00 95.28 264 A 1 ATOM 2130 C CB . HIS A 0 264 . 19.246 16.830 2.258 1.00 95.28 264 A 1 ATOM 2131 O O . HIS A 0 264 . 17.391 14.910 3.915 1.00 95.28 264 A 1 ATOM 2132 C CG . HIS A 0 264 . 20.174 18.001 2.088 1.00 95.28 264 A 1 ATOM 2133 C CD2 . HIS A 0 264 . 21.409 18.142 2.661 1.00 95.28 264 A 1 ATOM 2134 N ND1 . HIS A 0 264 . 19.911 19.160 1.390 1.00 95.28 264 A 1 ATOM 2135 C CE1 . HIS A 0 264 . 20.970 19.975 1.532 1.00 95.28 264 A 1 ATOM 2136 N NE2 . HIS A 0 264 . 21.910 19.391 2.289 1.00 95.28 264 A 1 ATOM 2137 N N . ARG A 0 265 . 15.989 16.179 2.689 1.00 97.36 265 A 1 ATOM 2138 C CA . ARG A 0 265 . 14.942 15.169 2.534 1.00 97.36 265 A 1 ATOM 2139 C C . ARG A 0 265 . 14.763 14.816 1.072 1.00 97.36 265 A 1 ATOM 2140 C CB . ARG A 0 265 . 13.626 15.635 3.156 1.00 97.36 265 A 1 ATOM 2141 O O . ARG A 0 265 . 14.569 15.707 0.246 1.00 97.36 265 A 1 ATOM 2142 C CG . ARG A 0 265 . 13.758 15.794 4.672 1.00 97.36 265 A 1 ATOM 2143 C CD . ARG A 0 265 . 12.435 16.293 5.241 1.00 97.36 265 A 1 ATOM 2144 N NE . ARG A 0 265 . 12.534 16.440 6.698 1.00 97.36 265 A 1 ATOM 2145 N NH1 . ARG A 0 265 . 10.589 17.618 7.004 1.00 97.36 265 A 1 ATOM 2146 N NH2 . ARG A 0 265 . 11.899 17.120 8.755 1.00 97.36 265 A 1 ATOM 2147 C CZ . ARG A 0 265 . 11.672 17.059 7.475 1.00 97.36 265 A 1 ATOM 2148 N N . PHE A 0 266 . 14.755 13.522 0.780 1.00 98.32 266 A 1 ATOM 2149 C CA . PHE A 0 266 . 14.470 12.994 -0.547 1.00 98.32 266 A 1 ATOM 2150 C C . PHE A 0 266 . 13.215 12.131 -0.542 1.00 98.32 266 A 1 ATOM 2151 C CB . PHE A 0 266 . 15.669 12.235 -1.114 1.00 98.32 266 A 1 ATOM 2152 O O . PHE A 0 266 . 12.957 11.420 0.431 1.00 98.32 266 A 1 ATOM 2153 C CG . PHE A 0 266 . 16.905 13.091 -1.265 1.00 98.32 266 A 1 ATOM 2154 C CD1 . PHE A 0 266 . 17.149 13.733 -2.492 1.00 98.32 266 A 1 ATOM 2155 C CD2 . PHE A 0 266 . 17.796 13.262 -0.187 1.00 98.32 266 A 1 ATOM 2156 C CE1 . PHE A 0 266 . 18.303 14.509 -2.661 1.00 98.32 266 A 1 ATOM 2157 C CE2 . PHE A 0 266 . 18.941 14.058 -0.350 1.00 98.32 266 A 1 ATOM 2158 C CZ . PHE A 0 266 . 19.195 14.665 -1.592 1.00 98.32 266 A 1 ATOM 2159 N N . SER A 0 267 . 12.458 12.177 -1.639 1.00 98.52 267 A 1 ATOM 2160 C CA . SER A 0 267 . 11.363 11.245 -1.921 1.00 98.52 267 A 1 ATOM 2161 C C . SER A 0 267 . 11.448 10.746 -3.360 1.00 98.52 267 A 1 ATOM 2162 C CB . SER A 0 267 . 9.996 11.862 -1.609 1.00 98.52 267 A 1 ATOM 2163 O O . SER A 0 267 . 11.476 11.543 -4.300 1.00 98.52 267 A 1 ATOM 2164 O OG . SER A 0 267 . 8.950 11.071 -2.136 1.00 98.52 267 A 1 ATOM 2165 N N . PHE A 0 268 . 11.493 9.423 -3.516 1.00 98.65 268 A 1 ATOM 2166 C CA . PHE A 0 268 . 11.494 8.737 -4.803 1.00 98.65 268 A 1 ATOM 2167 C C . PHE A 0 268 . 10.336 7.744 -4.875 1.00 98.65 268 A 1 ATOM 2168 C CB . PHE A 0 268 . 12.844 8.050 -5.035 1.00 98.65 268 A 1 ATOM 2169 O O . PHE A 0 268 . 10.285 6.766 -4.125 1.00 98.65 268 A 1 ATOM 2170 C CG . PHE A 0 268 . 12.907 7.265 -6.333 1.00 98.65 268 A 1 ATOM 2171 C CD1 . PHE A 0 268 . 13.072 5.867 -6.319 1.00 98.65 268 A 1 ATOM 2172 C CD2 . PHE A 0 268 . 12.813 7.942 -7.563 1.00 98.65 268 A 1 ATOM 2173 C CE1 . PHE A 0 268 . 13.177 5.157 -7.529 1.00 98.65 268 A 1 ATOM 2174 C CE2 . PHE A 0 268 . 12.890 7.229 -8.772 1.00 98.65 268 A 1 ATOM 2175 C CZ . PHE A 0 268 . 13.079 5.836 -8.756 1.00 98.65 268 A 1 ATOM 2176 N N . VAL A 0 269 . 9.406 7.997 -5.792 1.00 98.55 269 A 1 ATOM 2177 C CA . VAL A 0 269 . 8.158 7.246 -5.943 1.00 98.55 269 A 1 ATOM 2178 C C . VAL A 0 269 . 8.212 6.349 -7.177 1.00 98.55 269 A 1 ATOM 2179 C CB . VAL A 0 269 . 6.949 8.199 -5.980 1.00 98.55 269 A 1 ATOM 2180 O O . VAL A 0 269 . 8.590 6.770 -8.271 1.00 98.55 269 A 1 ATOM 2181 C CG1 . VAL A 0 269 . 5.626 7.427 -6.081 1.00 98.55 269 A 1 ATOM 2182 C CG2 . VAL A 0 269 . 6.884 9.064 -4.713 1.00 98.55 269 A 1 ATOM 2183 N N . GLN A 0 270 . 7.783 5.103 -7.005 1.00 97.99 270 A 1 ATOM 2184 C CA . GLN A 0 270 . 7.629 4.102 -8.054 1.00 97.99 270 A 1 ATOM 2185 C C . GLN A 0 270 . 6.236 3.478 -7.987 1.00 97.99 270 A 1 ATOM 2186 C CB . GLN A 0 270 . 8.699 3.012 -7.913 1.00 97.99 270 A 1 ATOM 2187 O O . GLN A 0 270 . 5.623 3.382 -6.924 1.00 97.99 270 A 1 ATOM 2188 C CG . GLN A 0 270 . 10.132 3.546 -8.036 1.00 97.99 270 A 1 ATOM 2189 C CD . GLN A 0 270 . 11.124 2.394 -7.980 1.00 97.99 270 A 1 ATOM 2190 N NE2 . GLN A 0 270 . 11.737 2.126 -6.849 1.00 97.99 270 A 1 ATOM 2191 O OE1 . GLN A 0 270 . 11.310 1.673 -8.945 1.00 97.99 270 A 1 ATOM 2192 N N . LEU A 0 271 . 5.751 2.998 -9.127 1.00 96.52 271 A 1 ATOM 2193 C CA . LEU A 0 271 . 4.462 2.334 -9.253 1.00 96.52 271 A 1 ATOM 2194 C C . LEU A 0 271 . 4.641 0.877 -9.670 1.00 96.52 271 A 1 ATOM 2195 C CB . LEU A 0 271 . 3.568 3.108 -10.241 1.00 96.52 271 A 1 ATOM 2196 O O . LEU A 0 271 . 5.558 0.499 -10.406 1.00 96.52 271 A 1 ATOM 2197 C CG . LEU A 0 271 . 3.266 4.561 -9.831 1.00 96.52 271 A 1 ATOM 2198 C CD1 . LEU A 0 271 . 2.382 5.215 -10.889 1.00 96.52 271 A 1 ATOM 2199 C CD2 . LEU A 0 271 . 2.552 4.627 -8.482 1.00 96.52 271 A 1 ATOM 2200 N N . ARG A 0 272 . 3.704 0.042 -9.243 1.00 93.85 272 A 1 ATOM 2201 C CA . ARG A 0 272 . 3.487 -1.278 -9.832 1.00 93.85 272 A 1 ATOM 2202 C C . ARG A 0 272 . 2.006 -1.591 -9.892 1.00 93.85 272 A 1 ATOM 2203 C CB . ARG A 0 272 . 4.275 -2.353 -9.076 1.00 93.85 272 A 1 ATOM 2204 O O . ARG A 0 272 . 1.223 -1.046 -9.123 1.00 93.85 272 A 1 ATOM 2205 C CG . ARG A 0 272 . 3.744 -2.569 -7.661 1.00 93.85 272 A 1 ATOM 2206 C CD . ARG A 0 272 . 4.463 -3.743 -7.015 1.00 93.85 272 A 1 ATOM 2207 N NE . ARG A 0 272 . 3.798 -4.048 -5.752 1.00 93.85 272 A 1 ATOM 2208 N NH1 . ARG A 0 272 . 5.634 -4.756 -4.548 1.00 93.85 272 A 1 ATOM 2209 N NH2 . ARG A 0 272 . 3.694 -4.299 -3.562 1.00 93.85 272 A 1 ATOM 2210 C CZ . ARG A 0 272 . 4.389 -4.385 -4.635 1.00 93.85 272 A 1 ATOM 2211 N N . GLY A 0 273 . 1.634 -2.508 -10.770 1.00 92.12 273 A 1 ATOM 2212 C CA . GLY A 0 273 . 0.263 -2.995 -10.858 1.00 92.12 273 A 1 ATOM 2213 C C . GLY A 0 273 . 0.072 -3.969 -12.007 1.00 92.12 273 A 1 ATOM 2214 O O . GLY A 0 273 . 0.990 -4.204 -12.801 1.00 92.12 273 A 1 ATOM 2215 N N . SER A 0 274 . -1.140 -4.509 -12.121 1.00 92.11 274 A 1 ATOM 2216 C CA . SER A 0 274 . -1.526 -5.358 -13.251 1.00 92.11 274 A 1 ATOM 2217 C C . SER A 0 274 . -1.333 -4.638 -14.589 1.00 92.11 274 A 1 ATOM 2218 C CB . SER A 0 274 . -2.979 -5.811 -13.098 1.00 92.11 274 A 1 ATOM 2219 O O . SER A 0 274 . -1.252 -3.410 -14.638 1.00 92.11 274 A 1 ATOM 2220 O OG . SER A 0 274 . -3.175 -7.012 -13.815 1.00 92.11 274 A 1 ATOM 2221 N N . VAL A 0 275 . -1.218 -5.395 -15.680 1.00 92.71 275 A 1 ATOM 2222 C CA . VAL A 0 275 . -1.111 -4.821 -17.031 1.00 92.71 275 A 1 ATOM 2223 C C . VAL A 0 275 . -2.381 -4.005 -17.322 1.00 92.71 275 A 1 ATOM 2224 C CB . VAL A 0 275 . -0.908 -5.920 -18.083 1.00 92.71 275 A 1 ATOM 2225 O O . VAL A 0 275 . -3.465 -4.571 -17.152 1.00 92.71 275 A 1 ATOM 2226 C CG1 . VAL A 0 275 . -0.724 -5.337 -19.480 1.00 92.71 275 A 1 ATOM 2227 C CG2 . VAL A 0 275 . 0.329 -6.770 -17.772 1.00 92.71 275 A 1 ATOM 2228 N N . PRO A 0 276 . -2.271 -2.721 -17.725 1.00 93.21 276 A 1 ATOM 2229 C CA . PRO A 0 276 . -3.382 -1.769 -17.844 1.00 93.21 276 A 1 ATOM 2230 C C . PRO A 0 276 . -4.205 -1.962 -19.122 1.00 93.21 276 A 1 ATOM 2231 C CB . PRO A 0 276 . -2.726 -0.385 -17.758 1.00 93.21 276 A 1 ATOM 2232 O O . PRO A 0 276 . -4.470 -1.029 -19.869 1.00 93.21 276 A 1 ATOM 2233 C CG . PRO A 0 276 . -1.412 -0.618 -18.482 1.00 93.21 276 A 1 ATOM 2234 C CD . PRO A 0 276 . -1.025 -2.013 -17.990 1.00 93.21 276 A 1 ATOM 2235 N N . ILE A 0 277 . -4.586 -3.207 -19.381 1.00 93.10 277 A 1 ATOM 2236 C CA . ILE A 0 277 . -5.453 -3.601 -20.483 1.00 93.10 277 A 1 ATOM 2237 C C . ILE A 0 277 . -6.513 -4.562 -19.933 1.00 93.10 277 A 1 ATOM 2238 C CB . ILE A 0 277 . -4.623 -4.158 -21.669 1.00 93.10 277 A 1 ATOM 2239 O O . ILE A 0 277 . -6.374 -5.112 -18.833 1.00 93.10 277 A 1 ATOM 2240 C CG1 . ILE A 0 277 . -4.067 -5.574 -21.426 1.00 93.10 277 A 1 ATOM 2241 C CG2 . ILE A 0 277 . -3.555 -3.152 -22.138 1.00 93.10 277 A 1 ATOM 2242 C CD1 . ILE A 0 277 . -3.296 -6.103 -22.641 1.00 93.10 277 A 1 ATOM 2243 N N . TYR A 0 278 . -7.592 -4.782 -20.667 1.00 91.79 278 A 1 ATOM 2244 C CA . TYR A 0 278 . -8.599 -5.767 -20.308 1.00 91.79 278 A 1 ATOM 2245 C C . TYR A 0 278 . -8.064 -7.173 -20.537 1.00 91.79 278 A 1 ATOM 2246 C CB . TYR A 0 278 . -9.875 -5.547 -21.108 1.00 91.79 278 A 1 ATOM 2247 O O . TYR A 0 278 . -7.900 -7.627 -21.672 1.00 91.79 278 A 1 ATOM 2248 C CG . TYR A 0 278 . -10.570 -4.247 -20.789 1.00 91.79 278 A 1 ATOM 2249 C CD1 . TYR A 0 278 . -11.196 -4.078 -19.539 1.00 91.79 278 A 1 ATOM 2250 C CD2 . TYR A 0 278 . -10.617 -3.222 -21.752 1.00 91.79 278 A 1 ATOM 2251 C CE1 . TYR A 0 278 . -11.897 -2.892 -19.267 1.00 91.79 278 A 1 ATOM 2252 C CE2 . TYR A 0 278 . -11.335 -2.044 -21.489 1.00 91.79 278 A 1 ATOM 2253 O OH . TYR A 0 278 . -12.689 -0.759 -19.988 1.00 91.79 278 A 1 ATOM 2254 C CZ . TYR A 0 278 . -11.981 -1.882 -20.246 1.00 91.79 278 A 1 ATOM 2255 N N . TRP A 0 279 . -7.824 -7.893 -19.452 1.00 90.53 279 A 1 ATOM 2256 C CA . TRP A 0 279 . -7.485 -9.305 -19.497 1.00 90.53 279 A 1 ATOM 2257 C C . TRP A 0 279 . -7.937 -9.998 -18.222 1.00 90.53 279 A 1 ATOM 2258 C CB . TRP A 0 279 . -5.983 -9.499 -19.732 1.00 90.53 279 A 1 ATOM 2259 O O . TRP A 0 279 . -8.142 -9.379 -17.179 1.00 90.53 279 A 1 ATOM 2260 C CG . TRP A 0 279 . -5.106 -9.057 -18.608 1.00 90.53 279 A 1 ATOM 2261 C CD1 . TRP A 0 279 . -4.740 -7.783 -18.368 1.00 90.53 279 A 1 ATOM 2262 C CD2 . TRP A 0 279 . -4.417 -9.860 -17.606 1.00 90.53 279 A 1 ATOM 2263 C CE2 . TRP A 0 279 . -3.626 -8.982 -16.804 1.00 90.53 279 A 1 ATOM 2264 C CE3 . TRP A 0 279 . -4.334 -11.242 -17.331 1.00 90.53 279 A 1 ATOM 2265 N NE1 . TRP A 0 279 . -3.913 -7.723 -17.273 1.00 90.53 279 A 1 ATOM 2266 C CH2 . TRP A 0 279 . -2.654 -10.832 -15.612 1.00 90.53 279 A 1 ATOM 2267 C CZ2 . TRP A 0 279 . -2.755 -9.454 -15.821 1.00 90.53 279 A 1 ATOM 2268 C CZ3 . TRP A 0 279 . -3.446 -11.729 -16.353 1.00 90.53 279 A 1 ATOM 2269 N N . SER A 0 280 . -8.096 -11.311 -18.312 1.00 88.19 280 A 1 ATOM 2270 C CA . SER A 0 280 . -8.454 -12.146 -17.176 1.00 88.19 280 A 1 ATOM 2271 C C . SER A 0 280 . -7.696 -13.462 -17.226 1.00 88.19 280 A 1 ATOM 2272 C CB . SER A 0 280 . -9.971 -12.350 -17.122 1.00 88.19 280 A 1 ATOM 2273 O O . SER A 0 280 . -7.226 -13.895 -18.277 1.00 88.19 280 A 1 ATOM 2274 O OG . SER A 0 280 . -10.427 -13.097 -18.231 1.00 88.19 280 A 1 ATOM 2275 N N . GLN A 0 281 . -7.563 -14.096 -16.070 1.00 86.30 281 A 1 ATOM 2276 C CA . GLN A 0 281 . -6.963 -15.416 -15.949 1.00 86.30 281 A 1 ATOM 2277 C C . GLN A 0 281 . -7.715 -16.152 -14.849 1.00 86.30 281 A 1 ATOM 2278 C CB . GLN A 0 281 . -5.463 -15.264 -15.673 1.00 86.30 281 A 1 ATOM 2279 O O . GLN A 0 281 . -7.232 -16.268 -13.725 1.00 86.30 281 A 1 ATOM 2280 C CG . GLN A 0 281 . -4.737 -16.612 -15.749 1.00 86.30 281 A 1 ATOM 2281 C CD . GLN A 0 281 . -3.256 -16.481 -15.437 1.00 86.30 281 A 1 ATOM 2282 N NE2 . GLN A 0 281 . -2.429 -17.412 -15.840 1.00 86.30 281 A 1 ATOM 2283 O OE1 . GLN A 0 281 . -2.807 -15.546 -14.805 1.00 86.30 281 A 1 ATOM 2284 N N . ARG A 0 282 . -8.949 -16.555 -15.158 1.00 83.89 282 A 1 ATOM 2285 C CA . ARG A 0 282 . -9.827 -17.191 -14.176 1.00 83.89 282 A 1 ATOM 2286 C C . ARG A 0 282 . -9.264 -18.549 -13.752 1.00 83.89 282 A 1 ATOM 2287 C CB . ARG A 0 282 . -11.256 -17.328 -14.714 1.00 83.89 282 A 1 ATOM 2288 O O . ARG A 0 282 . -8.714 -19.258 -14.601 1.00 83.89 282 A 1 ATOM 2289 C CG . ARG A 0 282 . -11.950 -15.962 -14.771 1.00 83.89 282 A 1 ATOM 2290 C CD . ARG A 0 282 . -13.428 -16.146 -15.115 1.00 83.89 282 A 1 ATOM 2291 N NE . ARG A 0 282 . -14.158 -14.866 -15.080 1.00 83.89 282 A 1 ATOM 2292 N NH1 . ARG A 0 282 . -16.129 -15.658 -15.959 1.00 83.89 282 A 1 ATOM 2293 N NH2 . ARG A 0 282 . -16.001 -13.544 -15.288 1.00 83.89 282 A 1 ATOM 2294 C CZ . ARG A 0 282 . -15.417 -14.695 -15.442 1.00 83.89 282 A 1 ATOM 2295 N N . PRO A 0 283 . -9.399 -18.917 -12.468 1.00 83.29 283 A 1 ATOM 2296 C CA . PRO A 0 283 . -8.949 -20.215 -11.996 1.00 83.29 283 A 1 ATOM 2297 C C . PRO A 0 283 . -9.712 -21.329 -12.726 1.00 83.29 283 A 1 ATOM 2298 C CB . PRO A 0 283 . -9.182 -20.206 -10.482 1.00 83.29 283 A 1 ATOM 2299 O O . PRO A 0 283 . -10.921 -21.247 -12.936 1.00 83.29 283 A 1 ATOM 2300 C CG . PRO A 0 283 . -10.331 -19.215 -10.295 1.00 83.29 283 A 1 ATOM 2301 C CD . PRO A 0 283 . -10.120 -18.204 -11.418 1.00 83.29 283 A 1 ATOM 2302 N N . ASN A 0 284 . -8.988 -22.365 -13.138 1.00 82.92 284 A 1 ATOM 2303 C CA . ASN A 0 284 . -9.538 -23.606 -13.671 1.00 82.92 284 A 1 ATOM 2304 C C . ASN A 0 284 . -8.687 -24.779 -13.158 1.00 82.92 284 A 1 ATOM 2305 C CB . ASN A 0 284 . -9.661 -23.504 -15.208 1.00 82.92 284 A 1 ATOM 2306 O O . ASN A 0 284 . -7.713 -24.568 -12.441 1.00 82.92 284 A 1 ATOM 2307 C CG . ASN A 0 284 . -8.355 -23.383 -15.975 1.00 82.92 284 A 1 ATOM 2308 N ND2 . ASN A 0 284 . -8.402 -22.898 -17.193 1.00 82.92 284 A 1 ATOM 2309 O OD1 . ASN A 0 284 . -7.285 -23.764 -15.544 1.00 82.92 284 A 1 ATOM 2310 N N . LEU A 0 285 . -9.035 -26.015 -13.522 1.00 83.78 285 A 1 ATOM 2311 C CA . LEU A 0 285 . -8.315 -27.214 -13.067 1.00 83.78 285 A 1 ATOM 2312 C C . LEU A 0 285 . -6.872 -27.326 -13.609 1.00 83.78 285 A 1 ATOM 2313 C CB . LEU A 0 285 . -9.142 -28.463 -13.435 1.00 83.78 285 A 1 ATOM 2314 O O . LEU A 0 285 . -6.162 -28.267 -13.263 1.00 83.78 285 A 1 ATOM 2315 C CG . LEU A 0 285 . -10.495 -28.588 -12.707 1.00 83.78 285 A 1 ATOM 2316 C CD1 . LEU A 0 285 . -11.307 -29.722 -13.331 1.00 83.78 285 A 1 ATOM 2317 C CD2 . LEU A 0 285 . -10.322 -28.879 -11.216 1.00 83.78 285 A 1 ATOM 2318 N N . ARG A 0 286 . -6.415 -26.407 -14.474 1.00 78.03 286 A 1 ATOM 2319 C CA . ARG A 0 286 . -5.037 -26.407 -14.981 1.00 78.03 286 A 1 ATOM 2320 C C . ARG A 0 286 . -4.117 -25.675 -14.013 1.00 78.03 286 A 1 ATOM 2321 C CB . ARG A 0 286 . -4.926 -25.785 -16.382 1.00 78.03 286 A 1 ATOM 2322 O O . ARG A 0 286 . -4.448 -24.606 -13.514 1.00 78.03 286 A 1 ATOM 2323 C CG . ARG A 0 286 . -5.805 -26.479 -17.430 1.00 78.03 286 A 1 ATOM 2324 C CD . ARG A 0 286 . -5.568 -25.845 -18.805 1.00 78.03 286 A 1 ATOM 2325 N NE . ARG A 0 286 . -6.305 -26.557 -19.866 1.00 78.03 286 A 1 ATOM 2326 N NH1 . ARG A 0 286 . -5.680 -25.218 -21.626 1.00 78.03 286 A 1 ATOM 2327 N NH2 . ARG A 0 286 . -7.003 -26.976 -21.994 1.00 78.03 286 A 1 ATOM 2328 C CZ . ARG A 0 286 . -6.326 -26.248 -21.152 1.00 78.03 286 A 1 ATOM 2329 N N . TYR A 0 287 . -2.898 -26.191 -13.877 1.00 70.99 287 A 1 ATOM 2330 C CA . TYR A 0 287 . -1.848 -25.588 -13.052 1.00 70.99 287 A 1 ATOM 2331 C C . TYR A 0 287 . -1.554 -24.115 -13.406 1.00 70.99 287 A 1 ATOM 2332 C CB . TYR A 0 287 . -0.587 -26.445 -13.205 1.00 70.99 287 A 1 ATOM 2333 O O . TYR A 0 287 . -1.413 -23.277 -12.519 1.00 70.99 287 A 1 ATOM 2334 C CG . TYR A 0 287 . 0.572 -25.938 -12.379 1.00 70.99 287 A 1 ATOM 2335 C CD1 . TYR A 0 287 . 1.603 -25.191 -12.983 1.00 70.99 287 A 1 ATOM 2336 C CD2 . TYR A 0 287 . 0.593 -26.184 -10.994 1.00 70.99 287 A 1 ATOM 2337 C CE1 . TYR A 0 287 . 2.654 -24.686 -12.195 1.00 70.99 287 A 1 ATOM 2338 C CE2 . TYR A 0 287 . 1.646 -25.686 -10.205 1.00 70.99 287 A 1 ATOM 2339 O OH . TYR A 0 287 . 3.695 -24.444 -10.054 1.00 70.99 287 A 1 ATOM 2340 C CZ . TYR A 0 287 . 2.676 -24.934 -10.807 1.00 70.99 287 A 1 ATOM 2341 N N . LYS A 0 288 . -1.503 -23.778 -14.705 1.00 75.93 288 A 1 ATOM 2342 C CA . LYS A 0 288 . -1.417 -22.393 -15.200 1.00 75.93 288 A 1 ATOM 2343 C C . LYS A 0 288 . -2.636 -22.124 -16.097 1.00 75.93 288 A 1 ATOM 2344 C CB . LYS A 0 288 . -0.040 -22.142 -15.869 1.00 75.93 288 A 1 ATOM 2345 O O . LYS A 0 288 . -2.622 -22.546 -17.256 1.00 75.93 288 A 1 ATOM 2346 C CG . LYS A 0 288 . 0.329 -20.641 -15.964 1.00 75.93 288 A 1 ATOM 2347 C CD . LYS A 0 288 . 1.757 -20.364 -16.507 1.00 75.93 288 A 1 ATOM 2348 C CE . LYS A 0 288 . 2.065 -18.843 -16.535 1.00 75.93 288 A 1 ATOM 2349 N NZ . LYS A 0 288 . 3.482 -18.475 -16.866 1.00 75.93 288 A 1 ATOM 2350 N N . PRO A 0 289 . -3.702 -21.474 -15.591 1.00 80.03 289 A 1 ATOM 2351 C CA . PRO A 0 289 . -4.878 -21.136 -16.394 1.00 80.03 289 A 1 ATOM 2352 C C . PRO A 0 289 . -4.526 -20.185 -17.543 1.00 80.03 289 A 1 ATOM 2353 C CB . PRO A 0 289 . -5.889 -20.513 -15.429 1.00 80.03 289 A 1 ATOM 2354 O O . PRO A 0 289 . -3.610 -19.370 -17.414 1.00 80.03 289 A 1 ATOM 2355 C CG . PRO A 0 289 . -5.461 -21.033 -14.058 1.00 80.03 289 A 1 ATOM 2356 C CD . PRO A 0 289 . -3.947 -21.161 -14.189 1.00 80.03 289 A 1 ATOM 2357 N N . ALA A 0 290 . -5.239 -20.279 -18.667 1.00 81.47 290 A 1 ATOM 2358 C CA . ALA A 0 290 . -4.956 -19.471 -19.851 1.00 81.47 290 A 1 ATOM 2359 C C . ALA A 0 290 . -5.228 -17.978 -19.612 1.00 81.47 290 A 1 ATOM 2360 C CB . ALA A 0 290 . -5.748 -20.013 -21.046 1.00 81.47 290 A 1 ATOM 2361 O O . ALA A 0 290 . -6.173 -17.610 -18.912 1.00 81.47 290 A 1 ATOM 2362 N N . VAL A 0 291 . -4.402 -17.125 -20.220 1.00 84.82 291 A 1 ATOM 2363 C CA . VAL A 0 291 . -4.631 -15.678 -20.245 1.00 84.82 291 A 1 ATOM 2364 C C . VAL A 0 291 . -5.635 -15.367 -21.347 1.00 84.82 291 A 1 ATOM 2365 C CB . VAL A 0 291 . -3.323 -14.895 -20.454 1.00 84.82 291 A 1 ATOM 2366 O O . VAL A 0 291 . -5.398 -15.689 -22.508 1.00 84.82 291 A 1 ATOM 2367 C CG1 . VAL A 0 291 . -3.602 -13.388 -20.463 1.00 84.82 291 A 1 ATOM 2368 C CG2 . VAL A 0 291 . -2.323 -15.195 -19.330 1.00 84.82 291 A 1 ATOM 2369 N N . LEU A 0 292 . -6.749 -14.740 -20.978 1.00 85.47 292 A 1 ATOM 2370 C CA . LEU A 0 292 . -7.802 -14.326 -21.898 1.00 85.47 292 A 1 ATOM 2371 C C . LEU A 0 292 . -7.748 -12.809 -22.068 1.00 85.47 292 A 1 ATOM 2372 C CB . LEU A 0 292 . -9.167 -14.792 -21.365 1.00 85.47 292 A 1 ATOM 2373 O O . LEU A 0 292 . -7.992 -12.067 -21.110 1.00 85.47 292 A 1 ATOM 2374 C CG . LEU A 0 292 . -9.317 -16.317 -21.210 1.00 85.47 292 A 1 ATOM 2375 C CD1 . LEU A 0 292 . -10.676 -16.625 -20.581 1.00 85.47 292 A 1 ATOM 2376 C CD2 . LEU A 0 292 . -9.217 -17.054 -22.546 1.00 85.47 292 A 1 ATOM 2377 N N . LEU A 0 293 . -7.427 -12.359 -23.279 1.00 84.86 293 A 1 ATOM 2378 C CA . LEU A 0 293 . -7.520 -10.952 -23.664 1.00 84.86 293 A 1 ATOM 2379 C C . LEU A 0 293 . -8.990 -10.565 -23.837 1.00 84.86 293 A 1 ATOM 2380 C CB . LEU A 0 293 . -6.726 -10.703 -24.957 1.00 84.86 293 A 1 ATOM 2381 O O . LEU A 0 293 . -9.787 -11.362 -24.322 1.00 84.86 293 A 1 ATOM 2382 C CG . LEU A 0 293 . -5.208 -10.910 -24.824 1.00 84.86 293 A 1 ATOM 2383 C CD1 . LEU A 0 293 . -4.548 -10.748 -26.191 1.00 84.86 293 A 1 ATOM 2384 C CD2 . LEU A 0 293 . -4.578 -9.906 -23.855 1.00 84.86 293 A 1 ATOM 2385 N N . GLY A 0 294 . -9.345 -9.356 -23.402 1.00 74.94 294 A 1 ATOM 2386 C CA . GLY A 0 294 . -10.715 -8.855 -23.486 1.00 74.94 294 A 1 ATOM 2387 C C . GLY A 0 294 . -11.715 -9.657 -22.656 1.00 74.94 294 A 1 ATOM 2388 O O . GLY A 0 294 . -12.831 -9.849 -23.116 1.00 74.94 294 A 1 ATOM 2389 N N . GLY A 0 295 . -11.299 -10.153 -21.476 1.00 65.10 295 A 1 ATOM 2390 C CA . GLY A 0 295 . -12.083 -11.016 -20.572 1.00 65.10 295 A 1 ATOM 2391 C C . GLY A 0 295 . -13.489 -10.502 -20.215 1.00 65.10 295 A 1 ATOM 2392 O O . GLY A 0 295 . -13.981 -9.544 -20.789 1.00 65.10 295 A 1 ATOM 2393 N N . SER A 0 296 . -14.155 -11.099 -19.218 1.00 53.94 296 A 1 ATOM 2394 C CA . SER A 0 296 . -15.613 -10.925 -19.000 1.00 53.94 296 A 1 ATOM 2395 C C . SER A 0 296 . -16.166 -9.492 -18.967 1.00 53.94 296 A 1 ATOM 2396 C CB . SER A 0 296 . -16.044 -11.608 -17.705 1.00 53.94 296 A 1 ATOM 2397 O O . SER A 0 296 . -17.361 -9.309 -19.150 1.00 53.94 296 A 1 ATOM 2398 O OG . SER A 0 296 . -15.579 -10.922 -16.550 1.00 53.94 296 A 1 ATOM 2399 N N . GLN A 0 297 . -15.324 -8.493 -18.705 1.00 56.86 297 A 1 ATOM 2400 C CA . GLN A 0 297 . -15.689 -7.076 -18.705 1.00 56.86 297 A 1 ATOM 2401 C C . GLN A 0 297 . -15.989 -6.508 -20.101 1.00 56.86 297 A 1 ATOM 2402 C CB . GLN A 0 297 . -14.553 -6.285 -18.054 1.00 56.86 297 A 1 ATOM 2403 O O . GLN A 0 297 . -16.754 -5.559 -20.214 1.00 56.86 297 A 1 ATOM 2404 C CG . GLN A 0 297 . -14.225 -6.816 -16.651 1.00 56.86 297 A 1 ATOM 2405 C CD . GLN A 0 297 . -13.546 -5.740 -15.835 1.00 56.86 297 A 1 ATOM 2406 N NE2 . GLN A 0 297 . -14.004 -5.440 -14.645 1.00 56.86 297 A 1 ATOM 2407 O OE1 . GLN A 0 297 . -12.587 -5.131 -16.242 1.00 56.86 297 A 1 ATOM 2408 N N . LEU A 0 298 . -15.415 -7.093 -21.155 1.00 56.59 298 A 1 ATOM 2409 C CA . LEU A 0 298 . -15.715 -6.766 -22.552 1.00 56.59 298 A 1 ATOM 2410 C C . LEU A 0 298 . -16.804 -7.668 -23.138 1.00 56.59 298 A 1 ATOM 2411 C CB . LEU A 0 298 . -14.417 -6.866 -23.368 1.00 56.59 298 A 1 ATOM 2412 O O . LEU A 0 298 . -17.481 -7.284 -24.088 1.00 56.59 298 A 1 ATOM 2413 C CG . LEU A 0 298 . -13.850 -5.489 -23.759 1.00 56.59 298 A 1 ATOM 2414 C CD1 . LEU A 0 298 . -12.360 -5.438 -23.473 1.00 56.59 298 A 1 ATOM 2415 C CD2 . LEU A 0 298 . -14.003 -5.249 -25.249 1.00 56.59 298 A 1 ATOM 2416 N N . SER A 0 299 . -17.023 -8.853 -22.559 1.00 49.37 299 A 1 ATOM 2417 C CA . SER A 0 299 . -18.096 -9.753 -22.995 1.00 49.37 299 A 1 ATOM 2418 C C . SER A 0 299 . -19.479 -9.110 -22.856 1.00 49.37 299 A 1 ATOM 2419 C CB . SER A 0 299 . -18.061 -11.069 -22.215 1.00 49.37 299 A 1 ATOM 2420 O O . SER A 0 299 . -20.355 -9.410 -23.654 1.00 49.37 299 A 1 ATOM 2421 O OG . SER A 0 299 . -16.748 -11.604 -22.189 1.00 49.37 299 A 1 ATOM 2422 N N . SER A 0 300 . -19.676 -8.190 -21.908 1.00 43.81 300 A 1 ATOM 2423 C CA . SER A 0 300 . -20.918 -7.415 -21.779 1.00 43.81 300 A 1 ATOM 2424 C C . SER A 0 300 . -21.094 -6.332 -22.847 1.00 43.81 300 A 1 ATOM 2425 C CB . SER A 0 300 . -20.996 -6.793 -20.380 1.00 43.81 300 A 1 ATOM 2426 O O . SER A 0 300 . -22.223 -5.957 -23.134 1.00 43.81 300 A 1 ATOM 2427 O OG . SER A 0 300 . -19.743 -6.269 -19.971 1.00 43.81 300 A 1 ATOM 2428 N N . SER A 0 301 . -20.015 -5.827 -23.449 1.00 44.15 301 A 1 ATOM 2429 C CA . SER A 0 301 . -20.076 -4.754 -24.452 1.00 44.15 301 A 1 ATOM 2430 C C . SER A 0 301 . -19.983 -5.262 -25.895 1.00 44.15 301 A 1 ATOM 2431 C CB . SER A 0 301 . -19.038 -3.663 -24.145 1.00 44.15 301 A 1 ATOM 2432 O O . SER A 0 301 . -20.570 -4.653 -26.783 1.00 44.15 301 A 1 ATOM 2433 O OG . SER A 0 301 . -17.895 -4.167 -23.473 1.00 44.15 301 A 1 ATOM 2434 N N . ILE A 0 302 . -19.316 -6.395 -26.150 1.00 47.94 302 A 1 ATOM 2435 C CA . ILE A 0 302 . -19.197 -6.972 -27.505 1.00 47.94 302 A 1 ATOM 2436 C C . ILE A 0 302 . -20.414 -7.837 -27.885 1.00 47.94 302 A 1 ATOM 2437 C CB . ILE A 0 302 . -17.842 -7.712 -27.662 1.00 47.94 302 A 1 ATOM 2438 O O . ILE A 0 302 . -20.754 -7.934 -29.062 1.00 47.94 302 A 1 ATOM 2439 C CG1 . ILE A 0 302 . -16.684 -6.693 -27.547 1.00 47.94 302 A 1 ATOM 2440 C CG2 . ILE A 0 302 . -17.747 -8.449 -29.015 1.00 47.94 302 A 1 ATOM 2441 C CD1 . ILE A 0 302 . -15.276 -7.303 -27.581 1.00 47.94 302 A 1 ATOM 2442 N N . THR A 0 303 . -21.136 -8.421 -26.920 1.00 41.64 303 A 1 ATOM 2443 C CA . THR A 0 303 . -22.263 -9.344 -27.196 1.00 41.64 303 A 1 ATOM 2444 C C . THR A 0 303 . -23.495 -8.702 -27.851 1.00 41.64 303 A 1 ATOM 2445 C CB . THR A 0 303 . -22.685 -10.139 -25.947 1.00 41.64 303 A 1 ATOM 2446 O O . THR A 0 303 . -24.427 -9.417 -28.211 1.00 41.64 303 A 1 ATOM 2447 C CG2 . THR A 0 303 . -21.730 -11.302 -25.676 1.00 41.64 303 A 1 ATOM 2448 O OG1 . THR A 0 303 . -22.721 -9.318 -24.806 1.00 41.64 303 A 1 ATOM 2449 N N . HIS A 0 304 . -23.507 -7.387 -28.091 1.00 42.68 304 A 1 ATOM 2450 C CA . HIS A 0 304 . -24.590 -6.700 -28.806 1.00 42.68 304 A 1 ATOM 2451 C C . HIS A 0 304 . -24.358 -6.484 -30.312 1.00 42.68 304 A 1 ATOM 2452 C CB . HIS A 0 304 . -24.979 -5.421 -28.048 1.00 42.68 304 A 1 ATOM 2453 O O . HIS A 0 304 . -25.179 -5.838 -30.957 1.00 42.68 304 A 1 ATOM 2454 C CG . HIS A 0 304 . -25.758 -5.698 -26.785 1.00 42.68 304 A 1 ATOM 2455 C CD2 . HIS A 0 304 . -25.833 -4.896 -25.679 1.00 42.68 304 A 1 ATOM 2456 N ND1 . HIS A 0 304 . -26.583 -6.779 -26.553 1.00 42.68 304 A 1 ATOM 2457 C CE1 . HIS A 0 304 . -27.137 -6.630 -25.341 1.00 42.68 304 A 1 ATOM 2458 N NE2 . HIS A 0 304 . -26.713 -5.494 -24.770 1.00 42.68 304 A 1 ATOM 2459 N N . SER A 0 305 . -23.307 -7.047 -30.918 1.00 44.09 305 A 1 ATOM 2460 C CA . SER A 0 305 . -23.153 -7.042 -32.385 1.00 44.09 305 A 1 ATOM 2461 C C . SER A 0 305 . -22.952 -8.454 -32.946 1.00 44.09 305 A 1 ATOM 2462 C CB . SER A 0 305 . -22.049 -6.078 -32.818 1.00 44.09 305 A 1 ATOM 2463 O O . SER A 0 305 . -21.816 -8.902 -33.078 1.00 44.09 305 A 1 ATOM 2464 O OG . SER A 0 305 . -22.632 -4.812 -33.047 1.00 44.09 305 A 1 ATOM 2465 N N . PRO A 0 306 . -24.039 -9.162 -33.311 1.00 50.39 306 A 1 ATOM 2466 C CA . PRO A 0 306 . -23.983 -10.543 -33.802 1.00 50.39 306 A 1 ATOM 2467 C C . PRO A 0 306 . -23.397 -10.714 -35.220 1.00 50.39 306 A 1 ATOM 2468 C CB . PRO A 0 306 . -25.422 -11.068 -33.682 1.00 50.39 306 A 1 ATOM 2469 O O . PRO A 0 306 . -23.325 -11.841 -35.696 1.00 50.39 306 A 1 ATOM 2470 C CG . PRO A 0 306 . -26.287 -9.815 -33.784 1.00 50.39 306 A 1 ATOM 2471 C CD . PRO A 0 306 . -25.424 -8.736 -33.141 1.00 50.39 306 A 1 ATOM 2472 N N . ASN A 0 307 . -22.954 -9.639 -35.887 1.00 52.64 307 A 1 ATOM 2473 C CA . ASN A 0 307 . -22.496 -9.665 -37.286 1.00 52.64 307 A 1 ATOM 2474 C C . ASN A 0 307 . -21.000 -9.347 -37.490 1.00 52.64 307 A 1 ATOM 2475 C CB . ASN A 0 307 . -23.397 -8.734 -38.123 1.00 52.64 307 A 1 ATOM 2476 O O . ASN A 0 307 . -20.590 -9.135 -38.627 1.00 52.64 307 A 1 ATOM 2477 C CG . ASN A 0 307 . -24.802 -9.261 -38.340 1.00 52.64 307 A 1 ATOM 2478 N ND2 . ASN A 0 307 . -25.704 -8.416 -38.780 1.00 52.64 307 A 1 ATOM 2479 O OD1 . ASN A 0 307 . -25.128 -10.416 -38.140 1.00 52.64 307 A 1 ATOM 2480 N N . LEU A 0 308 . -20.183 -9.281 -36.433 1.00 53.32 308 A 1 ATOM 2481 C CA . LEU A 0 308 . -18.750 -8.983 -36.574 1.00 53.32 308 A 1 ATOM 2482 C C . LEU A 0 308 . -17.948 -10.266 -36.825 1.00 53.32 308 A 1 ATOM 2483 C CB . LEU A 0 308 . -18.243 -8.211 -35.343 1.00 53.32 308 A 1 ATOM 2484 O O . LEU A 0 308 . -18.056 -11.234 -36.075 1.00 53.32 308 A 1 ATOM 2485 C CG . LEU A 0 308 . -18.795 -6.776 -35.255 1.00 53.32 308 A 1 ATOM 2486 C CD1 . LEU A 0 308 . -18.604 -6.232 -33.838 1.00 53.32 308 A 1 ATOM 2487 C CD2 . LEU A 0 308 . -18.087 -5.813 -36.209 1.00 53.32 308 A 1 ATOM 2488 N N . THR A 0 309 . -17.119 -10.261 -37.867 1.00 55.80 309 A 1 ATOM 2489 C CA . THR A 0 309 . -16.140 -11.326 -38.139 1.00 55.80 309 A 1 ATOM 2490 C C . THR A 0 309 . -15.035 -11.344 -37.071 1.00 55.80 309 A 1 ATOM 2491 C CB . THR A 0 309 . -15.527 -11.164 -39.541 1.00 55.80 309 A 1 ATOM 2492 O O . THR A 0 309 . -14.729 -10.308 -36.480 1.00 55.80 309 A 1 ATOM 2493 C CG2 . THR A 0 309 . -16.552 -11.326 -40.662 1.00 55.80 309 A 1 ATOM 2494 O OG1 . THR A 0 309 . -14.920 -9.903 -39.699 1.00 55.80 309 A 1 ATOM 2495 N N . ASP A 0 310 . -14.374 -12.488 -36.836 1.00 59.19 310 A 1 ATOM 2496 C CA . ASP A 0 310 . -13.303 -12.618 -35.821 1.00 59.19 310 A 1 ATOM 2497 C C . ASP A 0 310 . -12.205 -11.540 -35.951 1.00 59.19 310 A 1 ATOM 2498 C CB . ASP A 0 310 . -12.642 -14.008 -35.924 1.00 59.19 310 A 1 ATOM 2499 O O . ASP A 0 310 . -11.686 -11.037 -34.952 1.00 59.19 310 A 1 ATOM 2500 C CG . ASP A 0 310 . -13.458 -15.156 -35.317 1.00 59.19 310 A 1 ATOM 2501 O OD1 . ASP A 0 310 . -14.309 -14.880 -34.445 1.00 59.19 310 A 1 ATOM 2502 O OD2 . ASP A 0 310 . -13.189 -16.309 -35.717 1.00 59.19 310 A 1 ATOM 2503 N N . ASN A 0 311 . -11.889 -11.123 -37.183 1.00 59.95 311 A 1 ATOM 2504 C CA . ASN A 0 311 . -10.938 -10.040 -37.452 1.00 59.95 311 A 1 ATOM 2505 C C . ASN A 0 311 . -11.454 -8.662 -37.016 1.00 59.95 311 A 1 ATOM 2506 C CB . ASN A 0 311 . -10.609 -10.025 -38.955 1.00 59.95 311 A 1 ATOM 2507 O O . ASN A 0 311 . -10.676 -7.835 -36.537 1.00 59.95 311 A 1 ATOM 2508 C CG . ASN A 0 311 . -9.510 -10.993 -39.347 1.00 59.95 311 A 1 ATOM 2509 N ND2 . ASN A 0 311 . -9.404 -11.308 -40.616 1.00 59.95 311 A 1 ATOM 2510 O OD1 . ASN A 0 311 . -8.704 -11.441 -38.555 1.00 59.95 311 A 1 ATOM 2511 N N . GLU A 0 312 . -12.747 -8.390 -37.181 1.00 59.60 312 A 1 ATOM 2512 C CA . GLU A 0 312 . -13.358 -7.138 -36.729 1.00 59.60 312 A 1 ATOM 2513 C C . GLU A 0 312 . -13.470 -7.102 -35.205 1.00 59.60 312 A 1 ATOM 2514 C CB . GLU A 0 312 . -14.734 -6.955 -37.371 1.00 59.60 312 A 1 ATOM 2515 O O . GLU A 0 312 . -13.212 -6.060 -34.606 1.00 59.60 312 A 1 ATOM 2516 C CG . GLU A 0 312 . -14.640 -6.710 -38.882 1.00 59.60 312 A 1 ATOM 2517 C CD . GLU A 0 312 . -16.008 -6.831 -39.560 1.00 59.60 312 A 1 ATOM 2518 O OE1 . GLU A 0 312 . -16.315 -5.958 -40.397 1.00 59.60 312 A 1 ATOM 2519 O OE2 . GLU A 0 312 . -16.696 -7.841 -39.274 1.00 59.60 312 A 1 ATOM 2520 N N . ILE A 0 313 . -13.747 -8.245 -34.566 1.00 61.71 313 A 1 ATOM 2521 C CA . ILE A 0 313 . -13.691 -8.388 -33.104 1.00 61.71 313 A 1 ATOM 2522 C C . ILE A 0 313 . -12.266 -8.112 -32.605 1.00 61.71 313 A 1 ATOM 2523 C CB . ILE A 0 313 . -14.194 -9.785 -32.665 1.00 61.71 313 A 1 ATOM 2524 O O . ILE A 0 313 . -12.089 -7.356 -31.649 1.00 61.71 313 A 1 ATOM 2525 C CG1 . ILE A 0 313 . -15.664 -9.998 -33.094 1.00 61.71 313 A 1 ATOM 2526 C CG2 . ILE A 0 313 . -14.056 -9.950 -31.137 1.00 61.71 313 A 1 ATOM 2527 C CD1 . ILE A 0 313 . -16.182 -11.426 -32.878 1.00 61.71 313 A 1 ATOM 2528 N N . GLY A 0 314 . -11.249 -8.667 -33.274 1.00 64.55 314 A 1 ATOM 2529 C CA . GLY A 0 314 . -9.837 -8.448 -32.950 1.00 64.55 314 A 1 ATOM 2530 C C . GLY A 0 314 . -9.405 -6.984 -33.072 1.00 64.55 314 A 1 ATOM 2531 O O . GLY A 0 314 . -8.855 -6.428 -32.122 1.00 64.55 314 A 1 ATOM 2532 N N . LYS A 0 315 . -9.717 -6.323 -34.196 1.00 67.91 315 A 1 ATOM 2533 C CA . LYS A 0 315 . -9.419 -4.890 -34.388 1.00 67.91 315 A 1 ATOM 2534 C C . LYS A 0 315 . -10.163 -3.998 -33.400 1.00 67.91 315 A 1 ATOM 2535 C CB . LYS A 0 315 . -9.770 -4.455 -35.815 1.00 67.91 315 A 1 ATOM 2536 O O . LYS A 0 315 . -9.590 -3.042 -32.881 1.00 67.91 315 A 1 ATOM 2537 C CG . LYS A 0 315 . -8.662 -4.817 -36.807 1.00 67.91 315 A 1 ATOM 2538 C CD . LYS A 0 315 . -9.003 -4.238 -38.183 1.00 67.91 315 A 1 ATOM 2539 C CE . LYS A 0 315 . -7.846 -4.487 -39.150 1.00 67.91 315 A 1 ATOM 2540 N NZ . LYS A 0 315 . -8.144 -3.924 -40.489 1.00 67.91 315 A 1 ATOM 2541 N N . ASN A 0 316 . -11.430 -4.305 -33.126 1.00 81.70 316 A 1 ATOM 2542 C CA . ASN A 0 316 . -12.207 -3.568 -32.138 1.00 81.70 316 A 1 ATOM 2543 C C . ASN A 0 316 . -11.592 -3.736 -30.741 1.00 81.70 316 A 1 ATOM 2544 C CB . ASN A 0 316 . -13.667 -4.037 -32.220 1.00 81.70 316 A 1 ATOM 2545 O O . ASN A 0 316 . -11.431 -2.761 -30.011 1.00 81.70 316 A 1 ATOM 2546 C CG . ASN A 0 316 . -14.634 -3.121 -31.498 1.00 81.70 316 A 1 ATOM 2547 N ND2 . ASN A 0 316 . -15.900 -3.461 -31.497 1.00 81.70 316 A 1 ATOM 2548 O OD1 . ASN A 0 316 . -14.293 -2.082 -30.963 1.00 81.70 316 A 1 ATOM 2549 N N . LEU A 0 317 . -11.140 -4.948 -30.399 1.00 85.53 317 A 1 ATOM 2550 C CA . LEU A 0 317 . -10.434 -5.192 -29.149 1.00 85.53 317 A 1 ATOM 2551 C C . LEU A 0 317 . -9.152 -4.359 -29.060 1.00 85.53 317 A 1 ATOM 2552 C CB . LEU A 0 317 . -10.176 -6.697 -28.969 1.00 85.53 317 A 1 ATOM 2553 O O . LEU A 0 317 . -8.987 -3.666 -28.066 1.00 85.53 317 A 1 ATOM 2554 C CG . LEU A 0 317 . -9.492 -7.050 -27.636 1.00 85.53 317 A 1 ATOM 2555 C CD1 . LEU A 0 317 . -10.351 -6.677 -26.425 1.00 85.53 317 A 1 ATOM 2556 C CD2 . LEU A 0 317 . -9.215 -8.552 -27.571 1.00 85.53 317 A 1 ATOM 2557 N N . GLU A 0 318 . -8.275 -4.364 -30.066 1.00 87.45 318 A 1 ATOM 2558 C CA . GLU A 0 318 . -7.048 -3.546 -30.061 1.00 87.45 318 A 1 ATOM 2559 C C . GLU A 0 318 . -7.337 -2.056 -29.830 1.00 87.45 318 A 1 ATOM 2560 C CB . GLU A 0 318 . -6.283 -3.715 -31.380 1.00 87.45 318 A 1 ATOM 2561 O O . GLU A 0 318 . -6.698 -1.430 -28.980 1.00 87.45 318 A 1 ATOM 2562 C CG . GLU A 0 318 . -5.586 -5.078 -31.481 1.00 87.45 318 A 1 ATOM 2563 C CD . GLU A 0 318 . -4.858 -5.286 -32.820 1.00 87.45 318 A 1 ATOM 2564 O OE1 . GLU A 0 318 . -4.292 -6.390 -32.982 1.00 87.45 318 A 1 ATOM 2565 O OE2 . GLU A 0 318 . -4.872 -4.365 -33.669 1.00 87.45 318 A 1 ATOM 2566 N N . ALA A 0 319 . -8.346 -1.502 -30.510 1.00 89.26 319 A 1 ATOM 2567 C CA . ALA A 0 319 . -8.767 -0.116 -30.319 1.00 89.26 319 A 1 ATOM 2568 C C . ALA A 0 319 . -9.292 0.144 -28.894 1.00 89.26 319 A 1 ATOM 2569 C CB . ALA A 0 319 . -9.821 0.220 -31.379 1.00 89.26 319 A 1 ATOM 2570 O O . ALA A 0 319 . -8.925 1.141 -28.267 1.00 89.26 319 A 1 ATOM 2571 N N . ILE A 0 320 . -10.103 -0.767 -28.345 1.00 90.65 320 A 1 ATOM 2572 C CA . ILE A 0 320 . -10.604 -0.672 -26.967 1.00 90.65 320 A 1 ATOM 2573 C C . ILE A 0 320 . -9.448 -0.757 -25.959 1.00 90.65 320 A 1 ATOM 2574 C CB . ILE A 0 320 . -11.697 -1.736 -26.702 1.00 90.65 320 A 1 ATOM 2575 O O . ILE A 0 320 . -9.418 0.015 -24.999 1.00 90.65 320 A 1 ATOM 2576 C CG1 . ILE A 0 320 . -12.960 -1.437 -27.544 1.00 90.65 320 A 1 ATOM 2577 C CG2 . ILE A 0 320 . -12.059 -1.744 -25.203 1.00 90.65 320 A 1 ATOM 2578 C CD1 . ILE A 0 320 . -13.956 -2.601 -27.625 1.00 90.65 320 A 1 ATOM 2579 N N . GLN A 0 321 . -8.473 -1.642 -26.188 1.00 92.86 321 A 1 ATOM 2580 C CA . GLN A 0 321 . -7.286 -1.767 -25.340 1.00 92.86 321 A 1 ATOM 2581 C C . GLN A 0 321 . -6.430 -0.498 -25.372 1.00 92.86 321 A 1 ATOM 2582 C CB . GLN A 0 321 . -6.423 -2.972 -25.754 1.00 92.86 321 A 1 ATOM 2583 O O . GLN A 0 321 . -6.000 -0.026 -24.321 1.00 92.86 321 A 1 ATOM 2584 C CG . GLN A 0 321 . -7.069 -4.359 -25.615 1.00 92.86 321 A 1 ATOM 2585 C CD . GLN A 0 321 . -7.396 -4.793 -24.205 1.00 92.86 321 A 1 ATOM 2586 N NE2 . GLN A 0 321 . -7.647 -6.067 -24.015 1.00 92.86 321 A 1 ATOM 2587 O OE1 . GLN A 0 321 . -7.457 -4.026 -23.265 1.00 92.86 321 A 1 ATOM 2588 N N . ALA A 0 322 . -6.214 0.085 -26.553 1.00 93.53 322 A 1 ATOM 2589 C CA . ALA A 0 322 . -5.480 1.340 -26.690 1.00 93.53 322 A 1 ATOM 2590 C C . ALA A 0 322 . -6.198 2.501 -25.982 1.00 93.53 322 A 1 ATOM 2591 C CB . ALA A 0 322 . -5.275 1.622 -28.181 1.00 93.53 322 A 1 ATOM 2592 O O . ALA A 0 322 . -5.559 3.320 -25.323 1.00 93.53 322 A 1 ATOM 2593 N N . ASN A 0 323 . -7.531 2.559 -26.063 1.00 94.25 323 A 1 ATOM 2594 C CA . ASN A 0 323 . -8.318 3.595 -25.395 1.00 94.25 323 A 1 ATOM 2595 C C . ASN A 0 323 . -8.245 3.495 -23.870 1.00 94.25 323 A 1 ATOM 2596 C CB . ASN A 0 323 . -9.767 3.545 -25.902 1.00 94.25 323 A 1 ATOM 2597 O O . ASN A 0 323 . -7.985 4.504 -23.216 1.00 94.25 323 A 1 ATOM 2598 C CG . ASN A 0 323 . -9.915 4.090 -27.312 1.00 94.25 323 A 1 ATOM 2599 N ND2 . ASN A 0 323 . -11.018 3.801 -27.960 1.00 94.25 323 A 1 ATOM 2600 O OD1 . ASN A 0 323 . -9.069 4.809 -27.831 1.00 94.25 323 A 1 ATOM 2601 N N . ILE A 0 324 . -8.415 2.296 -23.302 1.00 94.16 324 A 1 ATOM 2602 C CA . ILE A 0 324 . -8.348 2.138 -21.844 1.00 94.16 324 A 1 ATOM 2603 C C . ILE A 0 324 . -6.922 2.333 -21.311 1.00 94.16 324 A 1 ATOM 2604 C CB . ILE A 0 324 . -8.987 0.807 -21.398 1.00 94.16 324 A 1 ATOM 2605 O O . ILE A 0 324 . -6.741 2.923 -20.247 1.00 94.16 324 A 1 ATOM 2606 C CG1 . ILE A 0 324 . -9.357 0.805 -19.902 1.00 94.16 324 A 1 ATOM 2607 C CG2 . ILE A 0 324 . -8.092 -0.407 -21.696 1.00 94.16 324 A 1 ATOM 2608 C CD1 . ILE A 0 324 . -10.380 1.871 -19.500 1.00 94.16 324 A 1 ATOM 2609 N N . ALA A 0 325 . -5.900 1.921 -22.071 1.00 95.73 325 A 1 ATOM 2610 C CA . ALA A 0 325 . -4.508 2.201 -21.734 1.00 95.73 325 A 1 ATOM 2611 C C . ALA A 0 325 . -4.235 3.714 -21.738 1.00 95.73 325 A 1 ATOM 2612 C CB . ALA A 0 325 . -3.590 1.450 -22.704 1.00 95.73 325 A 1 ATOM 2613 O O . ALA A 0 325 . -3.637 4.228 -20.794 1.00 95.73 325 A 1 ATOM 2614 N N . ARG A 0 326 . -4.730 4.450 -22.745 1.00 96.62 326 A 1 ATOM 2615 C CA . ARG A 0 326 . -4.626 5.917 -22.795 1.00 96.62 326 A 1 ATOM 2616 C C . ARG A 0 326 . -5.279 6.574 -21.584 1.00 96.62 326 A 1 ATOM 2617 C CB . ARG A 0 326 . -5.229 6.444 -24.106 1.00 96.62 326 A 1 ATOM 2618 O O . ARG A 0 326 . -4.652 7.423 -20.963 1.00 96.62 326 A 1 ATOM 2619 C CG . ARG A 0 326 . -4.959 7.948 -24.293 1.00 96.62 326 A 1 ATOM 2620 C CD . ARG A 0 326 . -5.594 8.512 -25.570 1.00 96.62 326 A 1 ATOM 2621 N NE . ARG A 0 326 . -5.081 7.851 -26.790 1.00 96.62 326 A 1 ATOM 2622 N NH1 . ARG A 0 326 . -6.901 6.524 -27.230 1.00 96.62 326 A 1 ATOM 2623 N NH2 . ARG A 0 326 . -5.106 6.424 -28.561 1.00 96.62 326 A 1 ATOM 2624 C CZ . ARG A 0 326 . -5.698 6.936 -27.520 1.00 96.62 326 A 1 ATOM 2625 N N . GLN A 0 327 . -6.495 6.161 -21.226 1.00 96.38 327 A 1 ATOM 2626 C CA . GLN A 0 327 . -7.193 6.667 -20.041 1.00 96.38 327 A 1 ATOM 2627 C C . GLN A 0 327 . -6.386 6.406 -18.763 1.00 96.38 327 A 1 ATOM 2628 C CB . GLN A 0 327 . -8.586 6.026 -19.978 1.00 96.38 327 A 1 ATOM 2629 O O . GLN A 0 327 . -6.170 7.325 -17.979 1.00 96.38 327 A 1 ATOM 2630 C CG . GLN A 0 327 . -9.422 6.493 -18.772 1.00 96.38 327 A 1 ATOM 2631 C CD . GLN A 0 327 . -10.805 5.846 -18.755 1.00 96.38 327 A 1 ATOM 2632 N NE2 . GLN A 0 327 . -11.482 5.812 -17.630 1.00 96.38 327 A 1 ATOM 2633 O OE1 . GLN A 0 327 . -11.294 5.334 -19.750 1.00 96.38 327 A 1 ATOM 2634 N N . HIS A 0 328 . -5.867 5.187 -18.586 1.00 96.64 328 A 1 ATOM 2635 C CA . HIS A 0 328 . -5.030 4.840 -17.437 1.00 96.64 328 A 1 ATOM 2636 C C . HIS A 0 328 . -3.818 5.762 -17.297 1.00 96.64 328 A 1 ATOM 2637 C CB . HIS A 0 328 . -4.529 3.400 -17.586 1.00 96.64 328 A 1 ATOM 2638 O O . HIS A 0 328 . -3.567 6.312 -16.225 1.00 96.64 328 A 1 ATOM 2639 C CG . HIS A 0 328 . -3.700 2.936 -16.414 1.00 96.64 328 A 1 ATOM 2640 C CD2 . HIS A 0 328 . -2.366 2.624 -16.419 1.00 96.64 328 A 1 ATOM 2641 N ND1 . HIS A 0 328 . -4.141 2.808 -15.122 1.00 96.64 328 A 1 ATOM 2642 C CE1 . HIS A 0 328 . -3.100 2.435 -14.363 1.00 96.64 328 A 1 ATOM 2643 N NE2 . HIS A 0 328 . -1.997 2.243 -15.114 1.00 96.64 328 A 1 ATOM 2644 N N . PHE A 0 329 . -3.048 5.918 -18.377 1.00 97.73 329 A 1 ATOM 2645 C CA . PHE A 0 329 . -1.831 6.719 -18.344 1.00 97.73 329 A 1 ATOM 2646 C C . PHE A 0 329 . -2.126 8.210 -18.226 1.00 97.73 329 A 1 ATOM 2647 C CB . PHE A 0 329 . -0.937 6.382 -19.542 1.00 97.73 329 A 1 ATOM 2648 O O . PHE A 0 329 . -1.413 8.883 -17.488 1.00 97.73 329 A 1 ATOM 2649 C CG . PHE A 0 329 . -0.257 5.036 -19.388 1.00 97.73 329 A 1 ATOM 2650 C CD1 . PHE A 0 329 . 0.677 4.852 -18.356 1.00 97.73 329 A 1 ATOM 2651 C CD2 . PHE A 0 329 . -0.565 3.961 -20.238 1.00 97.73 329 A 1 ATOM 2652 C CE1 . PHE A 0 329 . 1.280 3.602 -18.150 1.00 97.73 329 A 1 ATOM 2653 C CE2 . PHE A 0 329 . 0.019 2.702 -20.028 1.00 97.73 329 A 1 ATOM 2654 C CZ . PHE A 0 329 . 0.930 2.521 -18.974 1.00 97.73 329 A 1 ATOM 2655 N N . HIS A 0 330 . -3.206 8.706 -18.836 1.00 97.36 330 A 1 ATOM 2656 C CA . HIS A 0 330 . -3.674 10.073 -18.622 1.00 97.36 330 A 1 ATOM 2657 C C . HIS A 0 330 . -3.924 10.338 -17.133 1.00 97.36 330 A 1 ATOM 2658 C CB . HIS A 0 330 . -4.939 10.326 -19.450 1.00 97.36 330 A 1 ATOM 2659 O O . HIS A 0 330 . -3.397 11.306 -16.591 1.00 97.36 330 A 1 ATOM 2660 C CG . HIS A 0 330 . -5.449 11.737 -19.314 1.00 97.36 330 A 1 ATOM 2661 C CD2 . HIS A 0 330 . -5.228 12.764 -20.193 1.00 97.36 330 A 1 ATOM 2662 N ND1 . HIS A 0 330 . -6.170 12.256 -18.258 1.00 97.36 330 A 1 ATOM 2663 C CE1 . HIS A 0 330 . -6.368 13.562 -18.494 1.00 97.36 330 A 1 ATOM 2664 N NE2 . HIS A 0 330 . -5.825 13.913 -19.671 1.00 97.36 330 A 1 ATOM 2665 N N . SER A 0 331 . -4.636 9.442 -16.441 1.00 96.75 331 A 1 ATOM 2666 C CA . SER A 0 331 . -4.880 9.607 -15.007 1.00 96.75 331 A 1 ATOM 2667 C C . SER A 0 331 . -3.611 9.530 -14.163 1.00 96.75 331 A 1 ATOM 2668 C CB . SER A 0 331 . -5.924 8.607 -14.510 1.00 96.75 331 A 1 ATOM 2669 O O . SER A 0 331 . -3.450 10.307 -13.224 1.00 96.75 331 A 1 ATOM 2670 O OG . SER A 0 331 . -7.163 8.886 -15.121 1.00 96.75 331 A 1 ATOM 2671 N N . LEU A 0 332 . -2.660 8.651 -14.501 1.00 96.75 332 A 1 ATOM 2672 C CA . LEU A 0 332 . -1.366 8.632 -13.811 1.00 96.75 332 A 1 ATOM 2673 C C . LEU A 0 332 . -0.592 9.948 -14.000 1.00 96.75 332 A 1 ATOM 2674 C CB . LEU A 0 332 . -0.512 7.435 -14.268 1.00 96.75 332 A 1 ATOM 2675 O O . LEU A 0 332 . -0.075 10.501 -13.027 1.00 96.75 332 A 1 ATOM 2676 C CG . LEU A 0 332 . -1.022 6.036 -13.875 1.00 96.75 332 A 1 ATOM 2677 C CD1 . LEU A 0 332 . 0.018 4.997 -14.293 1.00 96.75 332 A 1 ATOM 2678 C CD2 . LEU A 0 332 . -1.262 5.872 -12.373 1.00 96.75 332 A 1 ATOM 2679 N N . ILE A 0 333 . -0.508 10.443 -15.234 1.00 97.07 333 A 1 ATOM 2680 C CA . ILE A 0 333 . 0.299 11.616 -15.581 1.00 97.07 333 A 1 ATOM 2681 C C . ILE A 0 333 . -0.330 12.889 -15.008 1.00 97.07 333 A 1 ATOM 2682 C CB . ILE A 0 333 . 0.486 11.704 -17.115 1.00 97.07 333 A 1 ATOM 2683 O O . ILE A 0 333 . 0.348 13.634 -14.297 1.00 97.07 333 A 1 ATOM 2684 C CG1 . ILE A 0 333 . 1.314 10.510 -17.647 1.00 97.07 333 A 1 ATOM 2685 C CG2 . ILE A 0 333 . 1.193 13.016 -17.510 1.00 97.07 333 A 1 ATOM 2686 C CD1 . ILE A 0 333 . 1.122 10.268 -19.146 1.00 97.07 333 A 1 ATOM 2687 N N . TYR A 0 334 . -1.609 13.115 -15.305 1.00 96.21 334 A 1 ATOM 2688 C CA . TYR A 0 334 . -2.283 14.397 -15.120 1.00 96.21 334 A 1 ATOM 2689 C C . TYR A 0 334 . -3.135 14.441 -13.856 1.00 96.21 334 A 1 ATOM 2690 C CB . TYR A 0 334 . -3.104 14.712 -16.379 1.00 96.21 334 A 1 ATOM 2691 O O . TYR A 0 334 . -2.946 15.336 -13.035 1.00 96.21 334 A 1 ATOM 2692 C CG . TYR A 0 334 . -2.245 14.885 -17.616 1.00 96.21 334 A 1 ATOM 2693 C CD1 . TYR A 0 334 . -1.386 15.994 -17.680 1.00 96.21 334 A 1 ATOM 2694 C CD2 . TYR A 0 334 . -2.270 13.950 -18.674 1.00 96.21 334 A 1 ATOM 2695 C CE1 . TYR A 0 334 . -0.566 16.181 -18.802 1.00 96.21 334 A 1 ATOM 2696 C CE2 . TYR A 0 334 . -1.438 14.131 -19.804 1.00 96.21 334 A 1 ATOM 2697 O OH . TYR A 0 334 . 0.217 15.552 -20.909 1.00 96.21 334 A 1 ATOM 2698 C CZ . TYR A 0 334 . -0.595 15.264 -19.865 1.00 96.21 334 A 1 ATOM 2699 N N . ASP A 0 335 . -4.016 13.459 -13.653 1.00 94.76 335 A 1 ATOM 2700 C CA . ASP A 0 335 . -4.965 13.496 -12.531 1.00 94.76 335 A 1 ATOM 2701 C C . ASP A 0 335 . -4.254 13.262 -11.187 1.00 94.76 335 A 1 ATOM 2702 C CB . ASP A 0 335 . -6.093 12.462 -12.720 1.00 94.76 335 A 1 ATOM 2703 O O . ASP A 0 335 . -4.568 13.887 -10.176 1.00 94.76 335 A 1 ATOM 2704 C CG . ASP A 0 335 . -6.849 12.548 -14.054 1.00 94.76 335 A 1 ATOM 2705 O OD1 . ASP A 0 335 . -6.829 13.619 -14.697 1.00 94.76 335 A 1 ATOM 2706 O OD2 . ASP A 0 335 . -7.406 11.500 -14.460 1.00 94.76 335 A 1 ATOM 2707 N N . TYR A 0 336 . -3.266 12.363 -11.168 1.00 93.85 336 A 1 ATOM 2708 C CA . TYR A 0 336 . -2.536 11.978 -9.955 1.00 93.85 336 A 1 ATOM 2709 C C . TYR A 0 336 . -1.150 12.612 -9.816 1.00 93.85 336 A 1 ATOM 2710 C CB . TYR A 0 336 . -2.443 10.455 -9.902 1.00 93.85 336 A 1 ATOM 2711 O O . TYR A 0 336 . -0.485 12.399 -8.789 1.00 93.85 336 A 1 ATOM 2712 C CG . TYR A 0 336 . -3.766 9.714 -9.963 1.00 93.85 336 A 1 ATOM 2713 C CD1 . TYR A 0 336 . -4.936 10.231 -9.367 1.00 93.85 336 A 1 ATOM 2714 C CD2 . TYR A 0 336 . -3.807 8.461 -10.598 1.00 93.85 336 A 1 ATOM 2715 C CE1 . TYR A 0 336 . -6.142 9.510 -9.439 1.00 93.85 336 A 1 ATOM 2716 C CE2 . TYR A 0 336 . -5.001 7.723 -10.646 1.00 93.85 336 A 1 ATOM 2717 O OH . TYR A 0 336 . -7.315 7.525 -10.123 1.00 93.85 336 A 1 ATOM 2718 C CZ . TYR A 0 336 . -6.174 8.253 -10.077 1.00 93.85 336 A 1 ATOM 2719 N N . GLY A 0 337 . -0.717 13.357 -10.838 1.00 93.99 337 A 1 ATOM 2720 C CA . GLY A 0 337 . 0.519 14.134 -10.837 1.00 93.99 337 A 1 ATOM 2721 C C . GLY A 0 337 . 1.799 13.304 -10.735 1.00 93.99 337 A 1 ATOM 2722 O O . GLY A 0 337 . 2.781 13.782 -10.173 1.00 93.99 337 A 1 ATOM 2723 N N . TYR A 0 338 . 1.817 12.060 -11.231 1.00 96.64 338 A 1 ATOM 2724 C CA . TYR A 0 338 . 3.064 11.280 -11.284 1.00 96.64 338 A 1 ATOM 2725 C C . TYR A 0 338 . 4.003 11.743 -12.404 1.00 96.64 338 A 1 ATOM 2726 C CB . TYR A 0 338 . 2.768 9.788 -11.449 1.00 96.64 338 A 1 ATOM 2727 O O . TYR A 0 338 . 5.180 11.380 -12.405 1.00 96.64 338 A 1 ATOM 2728 C CG . TYR A 0 338 . 2.059 9.143 -10.282 1.00 96.64 338 A 1 ATOM 2729 C CD1 . TYR A 0 338 . 2.728 8.981 -9.057 1.00 96.64 338 A 1 ATOM 2730 C CD2 . TYR A 0 338 . 0.752 8.654 -10.441 1.00 96.64 338 A 1 ATOM 2731 C CE1 . TYR A 0 338 . 2.095 8.306 -8.000 1.00 96.64 338 A 1 ATOM 2732 C CE2 . TYR A 0 338 . 0.104 7.998 -9.385 1.00 96.64 338 A 1 ATOM 2733 O OH . TYR A 0 338 . 0.086 7.268 -7.140 1.00 96.64 338 A 1 ATOM 2734 C CZ . TYR A 0 338 . 0.776 7.815 -8.168 1.00 96.64 338 A 1 ATOM 2735 N N . GLY A 0 339 . 3.489 12.524 -13.358 1.00 96.37 339 A 1 ATOM 2736 C CA . GLY A 0 339 . 4.239 12.947 -14.530 1.00 96.37 339 A 1 ATOM 2737 C C . GLY A 0 339 . 4.560 11.774 -15.454 1.00 96.37 339 A 1 ATOM 2738 O O . GLY A 0 339 . 3.832 10.779 -15.497 1.00 96.37 339 A 1 ATOM 2739 N N . ARG A 0 340 . 5.656 11.894 -16.204 1.00 97.46 340 A 1 ATOM 2740 C CA . ARG A 0 340 . 6.050 10.940 -17.249 1.00 97.46 340 A 1 ATOM 2741 C C . ARG A 0 340 . 6.124 9.503 -16.724 1.00 97.46 340 A 1 ATOM 2742 C CB . ARG A 0 340 . 7.392 11.394 -17.832 1.00 97.46 340 A 1 ATOM 2743 O O . ARG A 0 340 . 6.667 9.263 -15.652 1.00 97.46 340 A 1 ATOM 2744 C CG . ARG A 0 340 . 7.816 10.505 -19.000 1.00 97.46 340 A 1 ATOM 2745 C CD . ARG A 0 340 . 9.076 11.044 -19.652 1.00 97.46 340 A 1 ATOM 2746 N NE . ARG A 0 340 . 9.424 10.220 -20.821 1.00 97.46 340 A 1 ATOM 2747 N NH1 . ARG A 0 340 . 11.018 8.992 -19.790 1.00 97.46 340 A 1 ATOM 2748 N NH2 . ARG A 0 340 . 10.784 8.836 -22.005 1.00 97.46 340 A 1 ATOM 2749 C CZ . ARG A 0 340 . 10.398 9.342 -20.872 1.00 97.46 340 A 1 ATOM 2750 N N . GLN A 0 341 . 5.633 8.538 -17.495 1.00 97.85 341 A 1 ATOM 2751 C CA . GLN A 0 341 . 5.607 7.128 -17.111 1.00 97.85 341 A 1 ATOM 2752 C C . GLN A 0 341 . 6.642 6.316 -17.894 1.00 97.85 341 A 1 ATOM 2753 C CB . GLN A 0 341 . 4.181 6.573 -17.282 1.00 97.85 341 A 1 ATOM 2754 O O . GLN A 0 341 . 6.557 6.188 -19.113 1.00 97.85 341 A 1 ATOM 2755 C CG . GLN A 0 341 . 3.163 7.279 -16.369 1.00 97.85 341 A 1 ATOM 2756 C CD . GLN A 0 341 . 3.522 7.129 -14.901 1.00 97.85 341 A 1 ATOM 2757 N NE2 . GLN A 0 341 . 3.819 8.213 -14.229 1.00 97.85 341 A 1 ATOM 2758 O OE1 . GLN A 0 341 . 3.578 6.030 -14.365 1.00 97.85 341 A 1 ATOM 2759 N N . THR A 0 342 . 7.597 5.709 -17.190 1.00 97.70 342 A 1 ATOM 2760 C CA . THR A 0 342 . 8.503 4.705 -17.769 1.00 97.70 342 A 1 ATOM 2761 C C . THR A 0 342 . 7.996 3.317 -17.397 1.00 97.70 342 A 1 ATOM 2762 C CB . THR A 0 342 . 9.957 4.919 -17.329 1.00 97.70 342 A 1 ATOM 2763 O O . THR A 0 342 . 8.150 2.859 -16.262 1.00 97.70 342 A 1 ATOM 2764 C CG2 . THR A 0 342 . 10.907 3.941 -18.023 1.00 97.70 342 A 1 ATOM 2765 O OG1 . THR A 0 342 . 10.388 6.214 -17.683 1.00 97.70 342 A 1 ATOM 2766 N N . ILE A 0 343 . 7.352 2.644 -18.345 1.00 96.71 343 A 1 ATOM 2767 C CA . ILE A 0 343 . 6.828 1.290 -18.182 1.00 96.71 343 A 1 ATOM 2768 C C . ILE A 0 343 . 7.985 0.299 -18.240 1.00 96.71 343 A 1 ATOM 2769 C CB . ILE A 0 343 . 5.782 0.958 -19.264 1.00 96.71 343 A 1 ATOM 2770 O O . ILE A 0 343 . 8.730 0.261 -19.215 1.00 96.71 343 A 1 ATOM 2771 C CG1 . ILE A 0 343 . 4.582 1.927 -19.219 1.00 96.71 343 A 1 ATOM 2772 C CG2 . ILE A 0 343 . 5.312 -0.506 -19.131 1.00 96.71 343 A 1 ATOM 2773 C CD1 . ILE A 0 343 . 3.769 1.860 -20.514 1.00 96.71 343 A 1 ATOM 2774 N N . ILE A 0 344 . 8.067 -0.561 -17.229 1.00 95.01 344 A 1 ATOM 2775 C CA . ILE A 0 344 . 8.988 -1.695 -17.188 1.00 95.01 344 A 1 ATOM 2776 C C . ILE A 0 344 . 8.153 -2.971 -17.260 1.00 95.01 344 A 1 ATOM 2777 C CB . ILE A 0 344 . 9.887 -1.654 -15.937 1.00 95.01 344 A 1 ATOM 2778 O O . ILE A 0 344 . 7.608 -3.444 -16.255 1.00 95.01 344 A 1 ATOM 2779 C CG1 . ILE A 0 344 . 10.574 -0.285 -15.741 1.00 95.01 344 A 1 ATOM 2780 C CG2 . ILE A 0 344 . 10.935 -2.773 -16.071 1.00 95.01 344 A 1 ATOM 2781 C CD1 . ILE A 0 344 . 11.242 -0.162 -14.370 1.00 95.01 344 A 1 ATOM 2782 N N . ASN A 0 345 . 8.025 -3.526 -18.461 1.00 92.94 345 A 1 ATOM 2783 C CA . ASN A 0 345 . 7.287 -4.757 -18.679 1.00 92.94 345 A 1 ATOM 2784 C C . ASN A 0 345 . 8.198 -5.981 -18.510 1.00 92.94 345 A 1 ATOM 2785 C CB . ASN A 0 345 . 6.581 -4.719 -20.041 1.00 92.94 345 A 1 ATOM 2786 O O . ASN A 0 345 . 9.007 -6.286 -19.387 1.00 92.94 345 A 1 ATOM 2787 C CG . ASN A 0 345 . 5.718 -5.953 -20.211 1.00 92.94 345 A 1 ATOM 2788 N ND2 . ASN A 0 345 . 5.309 -6.285 -21.405 1.00 92.94 345 A 1 ATOM 2789 O OD1 . ASN A 0 345 . 5.388 -6.643 -19.263 1.00 92.94 345 A 1 ATOM 2790 N N . LEU A 0 346 . 8.016 -6.703 -17.400 1.00 89.26 346 A 1 ATOM 2791 C CA . LEU A 0 346 . 8.804 -7.884 -17.027 1.00 89.26 346 A 1 ATOM 2792 C C . LEU A 0 346 . 8.131 -9.212 -17.412 1.00 89.26 346 A 1 ATOM 2793 C CB . LEU A 0 346 . 9.132 -7.834 -15.520 1.00 89.26 346 A 1 ATOM 2794 O O . LEU A 0 346 . 8.477 -10.248 -16.839 1.00 89.26 346 A 1 ATOM 2795 C CG . LEU A 0 346 . 9.834 -6.553 -15.041 1.00 89.26 346 A 1 ATOM 2796 C CD1 . LEU A 0 346 . 10.044 -6.625 -13.528 1.00 89.26 346 A 1 ATOM 2797 C CD2 . LEU A 0 346 . 11.193 -6.377 -15.718 1.00 89.26 346 A 1 ATOM 2798 N N . LEU A 0 347 . 7.125 -9.188 -18.293 1.00 85.50 347 A 1 ATOM 2799 C CA . LEU A 0 347 . 6.436 -10.385 -18.787 1.00 85.50 347 A 1 ATOM 2800 C C . LEU A 0 347 . 7.364 -11.281 -19.613 1.00 85.50 347 A 1 ATOM 2801 C CB . LEU A 0 347 . 5.226 -9.978 -19.645 1.00 85.50 347 A 1 ATOM 2802 O O . LEU A 0 347 . 8.207 -10.794 -20.366 1.00 85.50 347 A 1 ATOM 2803 C CG . LEU A 0 347 . 4.038 -9.395 -18.865 1.00 85.50 347 A 1 ATOM 2804 C CD1 . LEU A 0 347 . 2.985 -8.911 -19.861 1.00 85.50 347 A 1 ATOM 2805 C CD2 . LEU A 0 347 . 3.372 -10.420 -17.955 1.00 85.50 347 A 1 ATOM 2806 N N . ASP A 0 348 . 7.153 -12.595 -19.520 1.00 79.11 348 A 1 ATOM 2807 C CA . ASP A 0 348 . 7.921 -13.547 -20.323 1.00 79.11 348 A 1 ATOM 2808 C C . ASP A 0 348 . 7.586 -13.399 -21.810 1.00 79.11 348 A 1 ATOM 2809 C CB . ASP A 0 348 . 7.691 -14.997 -19.863 1.00 79.11 348 A 1 ATOM 2810 O O . ASP A 0 348 . 6.419 -13.386 -22.210 1.00 79.11 348 A 1 ATOM 2811 C CG . ASP A 0 348 . 8.170 -15.257 -18.439 1.00 79.11 348 A 1 ATOM 2812 O OD1 . ASP A 0 348 . 8.909 -14.406 -17.897 1.00 79.11 348 A 1 ATOM 2813 O OD2 . ASP A 0 348 . 7.795 -16.297 -17.859 1.00 79.11 348 A 1 ATOM 2814 N N . GLN A 0 349 . 8.616 -13.364 -22.660 1.00 78.43 349 A 1 ATOM 2815 C CA . GLN A 0 349 . 8.433 -13.281 -24.118 1.00 78.43 349 A 1 ATOM 2816 C C . GLN A 0 349 . 8.069 -14.638 -24.746 1.00 78.43 349 A 1 ATOM 2817 C CB . GLN A 0 349 . 9.675 -12.667 -24.781 1.00 78.43 349 A 1 ATOM 2818 O O . GLN A 0 349 . 7.857 -14.745 -25.958 1.00 78.43 349 A 1 ATOM 2819 C CG . GLN A 0 349 . 9.935 -11.224 -24.318 1.00 78.43 349 A 1 ATOM 2820 C CD . GLN A 0 349 . 11.158 -10.584 -24.979 1.00 78.43 349 A 1 ATOM 2821 N NE2 . GLN A 0 349 . 11.369 -9.304 -24.757 1.00 78.43 349 A 1 ATOM 2822 O OE1 . GLN A 0 349 . 11.942 -11.205 -25.691 1.00 78.43 349 A 1 ATOM 2823 N N . LYS A 0 350 . 7.980 -15.695 -23.929 1.00 77.18 350 A 1 ATOM 2824 C CA . LYS A 0 350 . 7.589 -17.050 -24.328 1.00 77.18 350 A 1 ATOM 2825 C C . LYS A 0 350 . 6.356 -17.515 -23.555 1.00 77.18 350 A 1 ATOM 2826 C CB . LYS A 0 350 . 8.772 -18.020 -24.155 1.00 77.18 350 A 1 ATOM 2827 O O . LYS A 0 350 . 6.060 -17.058 -22.455 1.00 77.18 350 A 1 ATOM 2828 C CG . LYS A 0 350 . 9.949 -17.696 -25.090 1.00 77.18 350 A 1 ATOM 2829 C CD . LYS A 0 350 . 11.041 -18.770 -24.984 1.00 77.18 350 A 1 ATOM 2830 C CE . LYS A 0 350 . 12.228 -18.419 -25.889 1.00 77.18 350 A 1 ATOM 2831 N NZ . LYS A 0 350 . 13.285 -19.462 -25.839 1.00 77.18 350 A 1 ATOM 2832 N N . GLY A 0 351 . 5.644 -18.476 -24.137 1.00 78.61 351 A 1 ATOM 2833 C CA . GLY A 0 351 . 4.467 -19.079 -23.517 1.00 78.61 351 A 1 ATOM 2834 C C . GLY A 0 351 . 3.281 -18.118 -23.423 1.00 78.61 351 A 1 ATOM 2835 O O . GLY A 0 351 . 3.097 -17.246 -24.268 1.00 78.61 351 A 1 ATOM 2836 N N . MET A 0 352 . 2.454 -18.300 -22.392 1.00 74.39 352 A 1 ATOM 2837 C CA . MET A 0 352 . 1.157 -17.616 -22.284 1.00 74.39 352 A 1 ATOM 2838 C C . MET A 0 352 . 1.252 -16.114 -21.977 1.00 74.39 352 A 1 ATOM 2839 C CB . MET A 0 352 . 0.281 -18.318 -21.239 1.00 74.39 352 A 1 ATOM 2840 O O . MET A 0 352 . 0.296 -15.384 -22.220 1.00 74.39 352 A 1 ATOM 2841 C CG . MET A 0 352 . 0.081 -19.799 -21.580 1.00 74.39 352 A 1 ATOM 2842 S SD . MET A 0 352 . -1.473 -20.503 -20.989 1.00 74.39 352 A 1 ATOM 2843 C CE . MET A 0 352 . -1.298 -20.183 -19.224 1.00 74.39 352 A 1 ATOM 2844 N N . GLU A 0 353 . 2.391 -15.644 -21.463 1.00 83.55 353 A 1 ATOM 2845 C CA . GLU A 0 353 . 2.626 -14.222 -21.168 1.00 83.55 353 A 1 ATOM 2846 C C . GLU A 0 353 . 2.922 -13.412 -22.436 1.00 83.55 353 A 1 ATOM 2847 C CB . GLU A 0 353 . 3.766 -14.097 -20.143 1.00 83.55 353 A 1 ATOM 2848 O O . GLU A 0 353 . 2.641 -12.215 -22.468 1.00 83.55 353 A 1 ATOM 2849 C CG . GLU A 0 353 . 3.286 -14.541 -18.755 1.00 83.55 353 A 1 ATOM 2850 C CD . GLU A 0 353 . 4.386 -14.666 -17.690 1.00 83.55 353 A 1 ATOM 2851 O OE1 . GLU A 0 353 . 4.319 -15.709 -16.985 1.00 83.55 353 A 1 ATOM 2852 O OE2 . GLU A 0 353 . 5.170 -13.705 -17.480 1.00 83.55 353 A 1 ATOM 2853 N N . ARG A 0 354 . 3.384 -14.068 -23.512 1.00 86.57 354 A 1 ATOM 2854 C CA . ARG A 0 354 . 3.734 -13.414 -24.780 1.00 86.57 354 A 1 ATOM 2855 C C . ARG A 0 354 . 2.557 -12.659 -25.385 1.00 86.57 354 A 1 ATOM 2856 C CB . ARG A 0 354 . 4.277 -14.460 -25.766 1.00 86.57 354 A 1 ATOM 2857 O O . ARG A 0 354 . 2.721 -11.514 -25.789 1.00 86.57 354 A 1 ATOM 2858 C CG . ARG A 0 354 . 4.680 -13.827 -27.106 1.00 86.57 354 A 1 ATOM 2859 C CD . ARG A 0 354 . 5.161 -14.898 -28.085 1.00 86.57 354 A 1 ATOM 2860 N NE . ARG A 0 354 . 5.286 -14.347 -29.448 1.00 86.57 354 A 1 ATOM 2861 N NH1 . ARG A 0 354 . 7.203 -15.439 -30.079 1.00 86.57 354 A 1 ATOM 2862 N NH2 . ARG A 0 354 . 6.140 -14.134 -31.547 1.00 86.57 354 A 1 ATOM 2863 C CZ . ARG A 0 354 . 6.207 -14.641 -30.348 1.00 86.57 354 A 1 ATOM 2864 N N . ASN A 0 355 . 1.380 -13.281 -25.441 1.00 88.12 355 A 1 ATOM 2865 C CA . ASN A 0 355 . 0.198 -12.657 -26.044 1.00 88.12 355 A 1 ATOM 2866 C C . ASN A 0 355 . -0.247 -11.430 -25.239 1.00 88.12 355 A 1 ATOM 2867 C CB . ASN A 0 355 . -0.935 -13.690 -26.164 1.00 88.12 355 A 1 ATOM 2868 O O . ASN A 0 355 . -0.608 -10.412 -25.819 1.00 88.12 355 A 1 ATOM 2869 C CG . ASN A 0 355 . -0.652 -14.786 -27.176 1.00 88.12 355 A 1 ATOM 2870 N ND2 . ASN A 0 355 . -1.551 -15.730 -27.316 1.00 88.12 355 A 1 ATOM 2871 O OD1 . ASN A 0 355 . 0.377 -14.830 -27.830 1.00 88.12 355 A 1 ATOM 2872 N N . LEU A 0 356 . -0.153 -11.505 -23.907 1.00 90.52 356 A 1 ATOM 2873 C CA . LEU A 0 356 . -0.433 -10.375 -23.025 1.00 90.52 356 A 1 ATOM 2874 C C . LEU A 0 356 . 0.582 -9.244 -23.216 1.00 90.52 356 A 1 ATOM 2875 C CB . LEU A 0 356 . -0.459 -10.879 -21.571 1.00 90.52 356 A 1 ATOM 2876 O O . LEU A 0 356 . 0.194 -8.086 -23.329 1.00 90.52 356 A 1 ATOM 2877 C CG . LEU A 0 356 . -0.815 -9.805 -20.527 1.00 90.52 356 A 1 ATOM 2878 C CD1 . LEU A 0 356 . -2.232 -9.275 -20.718 1.00 90.52 356 A 1 ATOM 2879 C CD2 . LEU A 0 356 . -0.722 -10.394 -19.119 1.00 90.52 356 A 1 ATOM 2880 N N . GLY A 0 357 . 1.872 -9.582 -23.283 1.00 91.36 357 A 1 ATOM 2881 C CA . GLY A 0 357 . 2.941 -8.615 -23.519 1.00 91.36 357 A 1 ATOM 2882 C C . GLY A 0 357 . 2.832 -7.942 -24.886 1.00 91.36 357 A 1 ATOM 2883 O O . GLY A 0 357 . 3.015 -6.733 -24.980 1.00 91.36 357 A 1 ATOM 2884 N N . HIS A 0 358 . 2.474 -8.697 -25.927 1.00 91.83 358 A 1 ATOM 2885 C CA . HIS A 0 358 . 2.243 -8.160 -27.266 1.00 91.83 358 A 1 ATOM 2886 C C . HIS A 0 358 . 1.034 -7.220 -27.294 1.00 91.83 358 A 1 ATOM 2887 C CB . HIS A 0 358 . 2.077 -9.316 -28.258 1.00 91.83 358 A 1 ATOM 2888 O O . HIS A 0 358 . 1.161 -6.090 -27.752 1.00 91.83 358 A 1 ATOM 2889 C CG . HIS A 0 358 . 1.929 -8.836 -29.678 1.00 91.83 358 A 1 ATOM 2890 C CD2 . HIS A 0 358 . 0.757 -8.561 -30.331 1.00 91.83 358 A 1 ATOM 2891 N ND1 . HIS A 0 358 . 2.957 -8.537 -30.546 1.00 91.83 358 A 1 ATOM 2892 C CE1 . HIS A 0 358 . 2.416 -8.098 -31.695 1.00 91.83 358 A 1 ATOM 2893 N NE2 . HIS A 0 358 . 1.083 -8.113 -31.610 1.00 91.83 358 A 1 ATOM 2894 N N . ALA A 0 359 . -0.106 -7.642 -26.737 1.00 91.79 359 A 1 ATOM 2895 C CA . ALA A 0 359 . -1.297 -6.800 -26.654 1.00 91.79 359 A 1 ATOM 2896 C C . ALA A 0 359 . -1.032 -5.510 -25.865 1.00 91.79 359 A 1 ATOM 2897 C CB . ALA A 0 359 . -2.424 -7.617 -26.017 1.00 91.79 359 A 1 ATOM 2898 O O . ALA A 0 359 . -1.506 -4.444 -26.245 1.00 91.79 359 A 1 ATOM 2899 N N . TYR A 0 360 . -0.235 -5.587 -24.796 1.00 94.40 360 A 1 ATOM 2900 C CA . TYR A 0 360 . 0.153 -4.407 -24.034 1.00 94.40 360 A 1 ATOM 2901 C C . TYR A 0 360 . 1.038 -3.458 -24.847 1.00 94.40 360 A 1 ATOM 2902 C CB . TYR A 0 360 . 0.857 -4.833 -22.745 1.00 94.40 360 A 1 ATOM 2903 O O . TYR A 0 360 . 0.766 -2.261 -24.885 1.00 94.40 360 A 1 ATOM 2904 C CG . TYR A 0 360 . 1.221 -3.707 -21.791 1.00 94.40 360 A 1 ATOM 2905 C CD1 . TYR A 0 360 . 2.290 -3.895 -20.892 1.00 94.40 360 A 1 ATOM 2906 C CD2 . TYR A 0 360 . 0.485 -2.503 -21.754 1.00 94.40 360 A 1 ATOM 2907 C CE1 . TYR A 0 360 . 2.597 -2.907 -19.937 1.00 94.40 360 A 1 ATOM 2908 C CE2 . TYR A 0 360 . 0.815 -1.502 -20.827 1.00 94.40 360 A 1 ATOM 2909 O OH . TYR A 0 360 . 2.073 -0.811 -18.910 1.00 94.40 360 A 1 ATOM 2910 C CZ . TYR A 0 360 . 1.848 -1.714 -19.897 1.00 94.40 360 A 1 ATOM 2911 N N . ALA A 0 361 . 2.051 -3.986 -25.538 1.00 94.24 361 A 1 ATOM 2912 C CA . ALA A 0 361 . 2.905 -3.185 -26.408 1.00 94.24 361 A 1 ATOM 2913 C C . ALA A 0 361 . 2.085 -2.475 -27.498 1.00 94.24 361 A 1 ATOM 2914 C CB . ALA A 0 361 . 3.984 -4.091 -27.013 1.00 94.24 361 A 1 ATOM 2915 O O . ALA A 0 361 . 2.271 -1.283 -27.716 1.00 94.24 361 A 1 ATOM 2916 N N . MET A 0 362 . 1.135 -3.175 -28.128 1.00 94.43 362 A 1 ATOM 2917 C CA . MET A 0 362 . 0.250 -2.589 -29.143 1.00 94.43 362 A 1 ATOM 2918 C C . MET A 0 362 . -0.706 -1.539 -28.564 1.00 94.43 362 A 1 ATOM 2919 C CB . MET A 0 362 . -0.544 -3.691 -29.861 1.00 94.43 362 A 1 ATOM 2920 O O . MET A 0 362 . -0.965 -0.536 -29.218 1.00 94.43 362 A 1 ATOM 2921 C CG . MET A 0 362 . 0.322 -4.647 -30.694 1.00 94.43 362 A 1 ATOM 2922 S SD . MET A 0 362 . 1.324 -3.886 -32.005 1.00 94.43 362 A 1 ATOM 2923 C CE . MET A 0 362 . 2.913 -3.667 -31.162 1.00 94.43 362 A 1 ATOM 2924 N N . ALA A 0 363 . -1.192 -1.722 -27.332 1.00 94.55 363 A 1 ATOM 2925 C CA . ALA A 0 363 . -2.056 -0.744 -26.667 1.00 94.55 363 A 1 ATOM 2926 C C . ALA A 0 363 . -1.318 0.552 -26.282 1.00 94.55 363 A 1 ATOM 2927 C CB . ALA A 0 363 . -2.680 -1.411 -25.436 1.00 94.55 363 A 1 ATOM 2928 O O . ALA A 0 363 . -1.935 1.614 -26.230 1.00 94.55 363 A 1 ATOM 2929 N N . VAL A 0 364 . -0.012 0.469 -26.008 1.00 95.67 364 A 1 ATOM 2930 C CA . VAL A 0 364 . 0.832 1.613 -25.616 1.00 95.67 364 A 1 ATOM 2931 C C . VAL A 0 364 . 1.478 2.302 -26.818 1.00 95.67 364 A 1 ATOM 2932 C CB . VAL A 0 364 . 1.889 1.158 -24.593 1.00 95.67 364 A 1 ATOM 2933 O O . VAL A 0 364 . 1.753 3.493 -26.742 1.00 95.67 364 A 1 ATOM 2934 C CG1 . VAL A 0 364 . 2.928 2.229 -24.239 1.00 95.67 364 A 1 ATOM 2935 C CG2 . VAL A 0 364 . 1.203 0.752 -23.283 1.00 95.67 364 A 1 ATOM 2936 N N . LEU A 0 365 . 1.679 1.595 -27.934 1.00 94.74 365 A 1 ATOM 2937 C CA . LEU A 0 365 . 2.305 2.129 -29.150 1.00 94.74 365 A 1 ATOM 2938 C C . LEU A 0 365 . 1.724 3.478 -29.640 1.00 94.74 365 A 1 ATOM 2939 C CB . LEU A 0 365 . 2.238 1.044 -30.247 1.00 94.74 365 A 1 ATOM 2940 O O . LEU A 0 365 . 2.507 4.300 -30.108 1.00 94.74 365 A 1 ATOM 2941 C CG . LEU A 0 365 . 3.050 1.358 -31.515 1.00 94.74 365 A 1 ATOM 2942 C CD1 . LEU A 0 365 . 4.554 1.313 -31.240 1.00 94.74 365 A 1 ATOM 2943 C CD2 . LEU A 0 365 . 2.731 0.320 -32.592 1.00 94.74 365 A 1 ATOM 2944 N N . PRO A 0 366 . 0.405 3.755 -29.538 1.00 94.80 366 A 1 ATOM 2945 C CA . PRO A 0 366 . -0.170 5.035 -29.960 1.00 94.80 366 A 1 ATOM 2946 C C . PRO A 0 366 . 0.007 6.192 -28.960 1.00 94.80 366 A 1 ATOM 2947 C CB . PRO A 0 366 . -1.663 4.759 -30.199 1.00 94.80 366 A 1 ATOM 2948 O O . PRO A 0 366 . -0.503 7.281 -29.224 1.00 94.80 366 A 1 ATOM 2949 C CG . PRO A 0 366 . -1.770 3.239 -30.278 1.00 94.80 366 A 1 ATOM 2950 C CD . PRO A 0 366 . -0.677 2.811 -29.314 1.00 94.80 366 A 1 ATOM 2951 N N . LEU A 0 367 . 0.607 5.960 -27.789 1.00 95.33 367 A 1 ATOM 2952 C CA . LEU A 0 367 . 0.843 6.996 -26.777 1.00 95.33 367 A 1 ATOM 2953 C C . LEU A 0 367 . 2.108 7.798 -27.115 1.00 95.33 367 A 1 ATOM 2954 C CB . LEU A 0 367 . 0.911 6.367 -25.369 1.00 95.33 367 A 1 ATOM 2955 O O . LEU A 0 367 . 3.021 7.280 -27.754 1.00 95.33 367 A 1 ATOM 2956 C CG . LEU A 0 367 . -0.316 5.518 -24.980 1.00 95.33 367 A 1 ATOM 2957 C CD1 . LEU A 0 367 . -0.177 4.964 -23.563 1.00 95.33 367 A 1 ATOM 2958 C CD2 . LEU A 0 367 . -1.622 6.314 -25.016 1.00 95.33 367 A 1 ATOM 2959 N N . ASP A 0 368 . 2.174 9.063 -26.687 1.00 94.99 368 A 1 ATOM 2960 C CA . ASP A 0 368 . 3.362 9.896 -26.905 1.00 94.99 368 A 1 ATOM 2961 C C . ASP A 0 368 . 4.548 9.343 -26.096 1.00 94.99 368 A 1 ATOM 2962 C CB . ASP A 0 368 . 3.062 11.373 -26.563 1.00 94.99 368 A 1 ATOM 2963 O O . ASP A 0 368 . 4.492 9.267 -24.869 1.00 94.99 368 A 1 ATOM 2964 C CG . ASP A 0 368 . 4.215 12.345 -26.892 1.00 94.99 368 A 1 ATOM 2965 O OD1 . ASP A 0 368 . 5.343 11.887 -27.195 1.00 94.99 368 A 1 ATOM 2966 O OD2 . ASP A 0 368 . 4.007 13.576 -26.839 1.00 94.99 368 A 1 ATOM 2967 N N . GLU A 0 369 . 5.651 9.003 -26.765 1.00 93.47 369 A 1 ATOM 2968 C CA . GLU A 0 369 . 6.886 8.503 -26.142 1.00 93.47 369 A 1 ATOM 2969 C C . GLU A 0 369 . 7.498 9.501 -25.131 1.00 93.47 369 A 1 ATOM 2970 C CB . GLU A 0 369 . 7.883 8.183 -27.267 1.00 93.47 369 A 1 ATOM 2971 O O . GLU A 0 369 . 8.220 9.130 -24.190 1.00 93.47 369 A 1 ATOM 2972 C CG . GLU A 0 369 . 9.098 7.391 -26.762 1.00 93.47 369 A 1 ATOM 2973 C CD . GLU A 0 369 . 10.139 7.086 -27.848 1.00 93.47 369 A 1 ATOM 2974 O OE1 . GLU A 0 369 . 11.145 6.439 -27.476 1.00 93.47 369 A 1 ATOM 2975 O OE2 . GLU A 0 369 . 9.970 7.540 -29.002 1.00 93.47 369 A 1 ATOM 2976 N N . LYS A 0 370 . 7.196 10.797 -25.288 1.00 93.72 370 A 1 ATOM 2977 C CA . LYS A 0 370 . 7.584 11.834 -24.324 1.00 93.72 370 A 1 ATOM 2978 C C . LYS A 0 370 . 6.831 11.701 -23.006 1.00 93.72 370 A 1 ATOM 2979 C CB . LYS A 0 370 . 7.332 13.226 -24.904 1.00 93.72 370 A 1 ATOM 2980 O O . LYS A 0 370 . 7.401 12.050 -21.976 1.00 93.72 370 A 1 ATOM 2981 C CG . LYS A 0 370 . 8.204 13.512 -26.130 1.00 93.72 370 A 1 ATOM 2982 C CD . LYS A 0 370 . 7.826 14.882 -26.690 1.00 93.72 370 A 1 ATOM 2983 C CE . LYS A 0 370 . 8.625 15.166 -27.959 1.00 93.72 370 A 1 ATOM 2984 N NZ . LYS A 0 370 . 8.121 16.395 -28.611 1.00 93.72 370 A 1 ATOM 2985 N N . GLU A 0 371 . 5.611 11.181 -23.026 1.00 95.63 371 A 1 ATOM 2986 C CA . GLU A 0 371 . 4.768 10.965 -21.849 1.00 95.63 371 A 1 ATOM 2987 C C . GLU A 0 371 . 4.882 9.542 -21.303 1.00 95.63 371 A 1 ATOM 2988 C CB . GLU A 0 371 . 3.307 11.206 -22.224 1.00 95.63 371 A 1 ATOM 2989 O O . GLU A 0 371 . 4.912 9.347 -20.087 1.00 95.63 371 A 1 ATOM 2990 C CG . GLU A 0 371 . 2.988 12.664 -22.559 1.00 95.63 371 A 1 ATOM 2991 C CD . GLU A 0 371 . 1.483 12.865 -22.783 1.00 95.63 371 A 1 ATOM 2992 O OE1 . GLU A 0 371 . 1.049 14.032 -22.717 1.00 95.63 371 A 1 ATOM 2993 O OE2 . GLU A 0 371 . 0.748 11.872 -22.977 1.00 95.63 371 A 1 ATOM 2994 N N . VAL A 0 372 . 4.962 8.549 -22.190 1.00 97.11 372 A 1 ATOM 2995 C CA . VAL A 0 372 . 4.946 7.128 -21.851 1.00 97.11 372 A 1 ATOM 2996 C C . VAL A 0 372 . 6.038 6.398 -22.627 1.00 97.11 372 A 1 ATOM 2997 C CB . VAL A 0 372 . 3.561 6.504 -22.112 1.00 97.11 372 A 1 ATOM 2998 O O . VAL A 0 372 . 5.915 6.153 -23.822 1.00 97.11 372 A 1 ATOM 2999 C CG1 . VAL A 0 372 . 3.546 5.051 -21.626 1.00 97.11 372 A 1 ATOM 3000 C CG2 . VAL A 0 372 . 2.443 7.241 -21.361 1.00 97.11 372 A 1 ATOM 3001 N N . LYS A 0 373 . 7.104 5.992 -21.933 1.00 96.39 373 A 1 ATOM 3002 C CA . LYS A 0 373 . 8.156 5.138 -22.501 1.00 96.39 373 A 1 ATOM 3003 C C . LYS A 0 373 . 7.896 3.683 -22.147 1.00 96.39 373 A 1 ATOM 3004 C CB . LYS A 0 373 . 9.537 5.629 -22.057 1.00 96.39 373 A 1 ATOM 3005 O O . LYS A 0 373 . 7.639 3.369 -20.988 1.00 96.39 373 A 1 ATOM 3006 C CG . LYS A 0 373 . 10.672 4.716 -22.548 1.00 96.39 373 A 1 ATOM 3007 C CD . LYS A 0 373 . 12.047 5.356 -22.334 1.00 96.39 373 A 1 ATOM 3008 C CE . LYS A 0 373 . 13.150 4.350 -22.687 1.00 96.39 373 A 1 ATOM 3009 N NZ . LYS A 0 373 . 14.490 4.983 -22.688 1.00 96.39 373 A 1 ATOM 3010 N N . TYR A 0 374 . 8.008 2.795 -23.128 1.00 95.28 374 A 1 ATOM 3011 C CA . TYR A 0 374 . 7.809 1.361 -22.943 1.00 95.28 374 A 1 ATOM 3012 C C . TYR A 0 374 . 9.125 0.589 -23.058 1.00 95.28 374 A 1 ATOM 3013 C CB . TYR A 0 374 . 6.750 0.881 -23.939 1.00 95.28 374 A 1 ATOM 3014 O O . TYR A 0 374 . 9.724 0.543 -24.127 1.00 95.28 374 A 1 ATOM 3015 C CG . TYR A 0 374 . 6.452 -0.598 -23.835 1.00 95.28 374 A 1 ATOM 3016 C CD1 . TYR A 0 374 . 7.167 -1.500 -24.642 1.00 95.28 374 A 1 ATOM 3017 C CD2 . TYR A 0 374 . 5.470 -1.070 -22.943 1.00 95.28 374 A 1 ATOM 3018 C CE1 . TYR A 0 374 . 6.887 -2.873 -24.583 1.00 95.28 374 A 1 ATOM 3019 C CE2 . TYR A 0 374 . 5.198 -2.449 -22.864 1.00 95.28 374 A 1 ATOM 3020 O OH . TYR A 0 374 . 5.629 -4.674 -23.674 1.00 95.28 374 A 1 ATOM 3021 C CZ . TYR A 0 374 . 5.903 -3.346 -23.694 1.00 95.28 374 A 1 ATOM 3022 N N . GLU A 0 375 . 9.538 -0.063 -21.969 1.00 92.65 375 A 1 ATOM 3023 C CA . GLU A 0 375 . 10.716 -0.930 -21.915 1.00 92.65 375 A 1 ATOM 3024 C C . GLU A 0 375 . 10.276 -2.374 -21.624 1.00 92.65 375 A 1 ATOM 3025 C CB . GLU A 0 375 . 11.685 -0.404 -20.841 1.00 92.65 375 A 1 ATOM 3026 O O . GLU A 0 375 . 9.697 -2.665 -20.573 1.00 92.65 375 A 1 ATOM 3027 C CG . GLU A 0 375 . 13.090 -1.022 -20.941 1.00 92.65 375 A 1 ATOM 3028 C CD . GLU A 0 375 . 13.907 -0.531 -22.148 1.00 92.65 375 A 1 ATOM 3029 O OE1 . GLU A 0 375 . 14.902 -1.216 -22.474 1.00 92.65 375 A 1 ATOM 3030 O OE2 . GLU A 0 375 . 13.558 0.526 -22.721 1.00 92.65 375 A 1 ATOM 3031 N N . SER A 0 376 . 10.537 -3.303 -22.548 1.00 89.61 376 A 1 ATOM 3032 C CA . SER A 0 376 . 10.252 -4.731 -22.347 1.00 89.61 376 A 1 ATOM 3033 C C . SER A 0 376 . 11.528 -5.498 -22.030 1.00 89.61 376 A 1 ATOM 3034 C CB . SER A 0 376 . 9.546 -5.334 -23.563 1.00 89.61 376 A 1 ATOM 3035 O O . SER A 0 376 . 12.484 -5.459 -22.800 1.00 89.61 376 A 1 ATOM 3036 O OG . SER A 0 376 . 9.226 -6.700 -23.337 1.00 89.61 376 A 1 ATOM 3037 N N . PHE A 0 377 . 11.517 -6.255 -20.932 1.00 84.65 377 A 1 ATOM 3038 C CA . PHE A 0 377 . 12.664 -7.038 -20.482 1.00 84.65 377 A 1 ATOM 3039 C C . PHE A 0 377 . 12.245 -8.462 -20.096 1.00 84.65 377 A 1 ATOM 3040 C CB . PHE A 0 377 . 13.342 -6.291 -19.330 1.00 84.65 377 A 1 ATOM 3041 O O . PHE A 0 377 . 11.475 -8.666 -19.155 1.00 84.65 377 A 1 ATOM 3042 C CG . PHE A 0 377 . 14.642 -6.926 -18.886 1.00 84.65 377 A 1 ATOM 3043 C CD1 . PHE A 0 377 . 14.662 -7.807 -17.788 1.00 84.65 377 A 1 ATOM 3044 C CD2 . PHE A 0 377 . 15.834 -6.637 -19.576 1.00 84.65 377 A 1 ATOM 3045 C CE1 . PHE A 0 377 . 15.876 -8.382 -17.369 1.00 84.65 377 A 1 ATOM 3046 C CE2 . PHE A 0 377 . 17.045 -7.215 -19.159 1.00 84.65 377 A 1 ATOM 3047 C CZ . PHE A 0 377 . 17.068 -8.080 -18.052 1.00 84.65 377 A 1 ATOM 3048 N N . ASP A 0 378 . 12.764 -9.461 -20.817 1.00 76.69 378 A 1 ATOM 3049 C CA . ASP A 0 378 . 12.461 -10.880 -20.583 1.00 76.69 378 A 1 ATOM 3050 C C . ASP A 0 378 . 13.210 -11.413 -19.354 1.00 76.69 378 A 1 ATOM 3051 C CB . ASP A 0 378 . 12.770 -11.710 -21.839 1.00 76.69 378 A 1 ATOM 3052 O O . ASP A 0 378 . 14.280 -12.018 -19.447 1.00 76.69 378 A 1 ATOM 3053 C CG . ASP A 0 378 . 12.246 -13.154 -21.764 1.00 76.69 378 A 1 ATOM 3054 O OD1 . ASP A 0 378 . 11.846 -13.616 -20.670 1.00 76.69 378 A 1 ATOM 3055 O OD2 . ASP A 0 378 . 12.246 -13.819 -22.827 1.00 76.69 378 A 1 ATOM 3056 N N . PHE A 0 379 . 12.641 -11.180 -18.173 1.00 68.85 379 A 1 ATOM 3057 C CA . PHE A 0 379 . 13.302 -11.485 -16.908 1.00 68.85 379 A 1 ATOM 3058 C C . PHE A 0 379 . 13.721 -12.960 -16.779 1.00 68.85 379 A 1 ATOM 3059 C CB . PHE A 0 379 . 12.367 -11.081 -15.766 1.00 68.85 379 A 1 ATOM 3060 O O . PHE A 0 379 . 14.805 -13.236 -16.273 1.00 68.85 379 A 1 ATOM 3061 C CG . PHE A 0 379 . 13.036 -11.003 -14.407 1.00 68.85 379 A 1 ATOM 3062 C CD1 . PHE A 0 379 . 13.285 -12.168 -13.654 1.00 68.85 379 A 1 ATOM 3063 C CD2 . PHE A 0 379 . 13.410 -9.748 -13.892 1.00 68.85 379 A 1 ATOM 3064 C CE1 . PHE A 0 379 . 13.875 -12.070 -12.379 1.00 68.85 379 A 1 ATOM 3065 C CE2 . PHE A 0 379 . 13.973 -9.649 -12.610 1.00 68.85 379 A 1 ATOM 3066 C CZ . PHE A 0 379 . 14.184 -10.806 -11.847 1.00 68.85 379 A 1 ATOM 3067 N N . HIS A 0 380 . 12.901 -13.923 -17.223 1.00 68.50 380 A 1 ATOM 3068 C CA . HIS A 0 380 . 13.241 -15.347 -17.090 1.00 68.50 380 A 1 ATOM 3069 C C . HIS A 0 380 . 14.364 -15.774 -18.031 1.00 68.50 380 A 1 ATOM 3070 C CB . HIS A 0 380 . 12.009 -16.232 -17.312 1.00 68.50 380 A 1 ATOM 3071 O O . HIS A 0 380 . 15.219 -16.569 -17.635 1.00 68.50 380 A 1 ATOM 3072 C CG . HIS A 0 380 . 11.150 -16.329 -16.083 1.00 68.50 380 A 1 ATOM 3073 C CD2 . HIS A 0 380 . 11.211 -17.273 -15.096 1.00 68.50 380 A 1 ATOM 3074 N ND1 . HIS A 0 380 . 10.113 -15.497 -15.774 1.00 68.50 380 A 1 ATOM 3075 C CE1 . HIS A 0 380 . 9.533 -15.940 -14.655 1.00 68.50 380 A 1 ATOM 3076 N NE2 . HIS A 0 380 . 10.201 -16.994 -14.164 1.00 68.50 380 A 1 ATOM 3077 N N . ARG A 0 381 . 14.385 -15.250 -19.261 1.00 67.56 381 A 1 ATOM 3078 C CA . ARG A 0 381 . 15.460 -15.547 -20.213 1.00 67.56 381 A 1 ATOM 3079 C C . ARG A 0 381 . 16.785 -14.944 -19.764 1.00 67.56 381 A 1 ATOM 3080 C CB . ARG A 0 381 . 15.055 -15.013 -21.588 1.00 67.56 381 A 1 ATOM 3081 O O . ARG A 0 381 . 17.823 -15.606 -19.838 1.00 67.56 381 A 1 ATOM 3082 C CG . ARG A 0 381 . 16.061 -15.407 -22.676 1.00 67.56 381 A 1 ATOM 3083 C CD . ARG A 0 381 . 15.653 -14.801 -24.018 1.00 67.56 381 A 1 ATOM 3084 N NE . ARG A 0 381 . 15.979 -13.367 -24.091 1.00 67.56 381 A 1 ATOM 3085 N NH1 . ARG A 0 381 . 14.368 -12.723 -25.583 1.00 67.56 381 A 1 ATOM 3086 N NH2 . ARG A 0 381 . 15.926 -11.268 -24.869 1.00 67.56 381 A 1 ATOM 3087 C CZ . ARG A 0 381 . 15.420 -12.461 -24.862 1.00 67.56 381 A 1 ATOM 3088 N N . GLU A 0 382 . 16.742 -13.694 -19.316 1.00 63.52 382 A 1 ATOM 3089 C CA . GLU A 0 382 . 17.946 -12.953 -18.961 1.00 63.52 382 A 1 ATOM 3090 C C . GLU A 0 382 . 18.501 -13.406 -17.598 1.00 63.52 382 A 1 ATOM 3091 C CB . GLU A 0 382 . 17.674 -11.438 -19.058 1.00 63.52 382 A 1 ATOM 3092 O O . GLU A 0 382 . 19.697 -13.661 -17.494 1.00 63.52 382 A 1 ATOM 3093 C CG . GLU A 0 382 . 17.227 -10.942 -20.458 1.00 63.52 382 A 1 ATOM 3094 C CD . GLU A 0 382 . 18.170 -11.320 -21.604 1.00 63.52 382 A 1 ATOM 3095 O OE1 . GLU A 0 382 . 17.688 -11.582 -22.736 1.00 63.52 382 A 1 ATOM 3096 O OE2 . GLU A 0 382 . 19.378 -11.473 -21.345 1.00 63.52 382 A 1 ATOM 3097 N N . CYS A 0 383 . 17.642 -13.645 -16.597 1.00 61.53 383 A 1 ATOM 3098 C CA . CYS A 0 383 . 18.044 -13.971 -15.218 1.00 61.53 383 A 1 ATOM 3099 C C . CYS A 0 383 . 17.953 -15.472 -14.855 1.00 61.53 383 A 1 ATOM 3100 C CB . CYS A 0 383 . 17.248 -13.105 -14.226 1.00 61.53 383 A 1 ATOM 3101 O O . CYS A 0 383 . 17.904 -15.825 -13.673 1.00 61.53 383 A 1 ATOM 3102 S SG . CYS A 0 383 . 17.393 -11.343 -14.625 1.00 61.53 383 A 1 ATOM 3103 N N . GLY A 0 384 . 17.890 -16.377 -15.838 1.00 52.97 384 A 1 ATOM 3104 C CA . GLY A 0 384 . 17.861 -17.827 -15.600 1.00 52.97 384 A 1 ATOM 3105 C C . GLY A 0 384 . 19.099 -18.327 -14.837 1.00 52.97 384 A 1 ATOM 3106 O O . GLY A 0 384 . 20.221 -18.019 -15.233 1.00 52.97 384 A 1 ATOM 3107 N N . SER A 0 385 . 18.858 -19.053 -13.732 1.00 55.21 385 A 1 ATOM 3108 C CA . SER A 0 385 . 19.817 -19.686 -12.802 1.00 55.21 385 A 1 ATOM 3109 C C . SER A 0 385 . 21.198 -19.013 -12.723 1.00 55.21 385 A 1 ATOM 3110 C CB . SER A 0 385 . 19.938 -21.200 -13.063 1.00 55.21 385 A 1 ATOM 3111 O O . SER A 0 385 . 22.165 -19.589 -13.204 1.00 55.21 385 A 1 ATOM 3112 O OG . SER A 0 385 . 20.560 -21.458 -14.301 1.00 55.21 385 A 1 ATOM 3113 N N . THR A 0 386 . 21.259 -17.845 -12.064 1.00 55.29 386 A 1 ATOM 3114 C CA . THR A 0 386 . 22.454 -17.080 -11.615 1.00 55.29 386 A 1 ATOM 3115 C C . THR A 0 386 . 22.970 -15.916 -12.472 1.00 55.29 386 A 1 ATOM 3116 C CB . THR A 0 386 . 23.638 -17.925 -11.090 1.00 55.29 386 A 1 ATOM 3117 O O . THR A 0 386 . 23.814 -15.170 -11.979 1.00 55.29 386 A 1 ATOM 3118 C CG2 . THR A 0 386 . 23.235 -19.042 -10.123 1.00 55.29 386 A 1 ATOM 3119 O OG1 . THR A 0 386 . 24.389 -18.476 -12.141 1.00 55.29 386 A 1 ATOM 3120 N N . ARG A 0 387 . 22.420 -15.640 -13.664 1.00 60.78 387 A 1 ATOM 3121 C CA . ARG A 0 387 . 22.837 -14.478 -14.491 1.00 60.78 387 A 1 ATOM 3122 C C . ARG A 0 387 . 22.171 -13.151 -14.113 1.00 60.78 387 A 1 ATOM 3123 C CB . ARG A 0 387 . 22.700 -14.777 -15.979 1.00 60.78 387 A 1 ATOM 3124 O O . ARG A 0 387 . 21.420 -12.550 -14.879 1.00 60.78 387 A 1 ATOM 3125 C CG . ARG A 0 387 . 23.701 -15.848 -16.422 1.00 60.78 387 A 1 ATOM 3126 C CD . ARG A 0 387 . 23.804 -15.873 -17.947 1.00 60.78 387 A 1 ATOM 3127 N NE . ARG A 0 387 . 22.481 -16.071 -18.571 1.00 60.78 387 A 1 ATOM 3128 N NH1 . ARG A 0 387 . 23.202 -16.909 -20.569 1.00 60.78 387 A 1 ATOM 3129 N NH2 . ARG A 0 387 . 21.005 -16.710 -20.176 1.00 60.78 387 A 1 ATOM 3130 C CZ . ARG A 0 387 . 22.234 -16.563 -19.765 1.00 60.78 387 A 1 ATOM 3131 N N . TRP A 0 388 . 22.412 -12.718 -12.883 1.00 63.00 388 A 1 ATOM 3132 C CA . TRP A 0 388 . 21.898 -11.451 -12.353 1.00 63.00 388 A 1 ATOM 3133 C C . TRP A 0 388 . 22.660 -10.225 -12.872 1.00 63.00 388 A 1 ATOM 3134 C CB . TRP A 0 388 . 21.931 -11.524 -10.828 1.00 63.00 388 A 1 ATOM 3135 O O . TRP A 0 388 . 22.136 -9.115 -12.824 1.00 63.00 388 A 1 ATOM 3136 C CG . TRP A 0 388 . 21.106 -12.638 -10.263 1.00 63.00 388 A 1 ATOM 3137 C CD1 . TRP A 0 388 . 21.570 -13.796 -9.743 1.00 63.00 388 A 1 ATOM 3138 C CD2 . TRP A 0 388 . 19.658 -12.708 -10.157 1.00 63.00 388 A 1 ATOM 3139 C CE2 . TRP A 0 388 . 19.300 -13.924 -9.510 1.00 63.00 388 A 1 ATOM 3140 C CE3 . TRP A 0 388 . 18.614 -11.844 -10.527 1.00 63.00 388 A 1 ATOM 3141 N NE1 . TRP A 0 388 . 20.506 -14.559 -9.294 1.00 63.00 388 A 1 ATOM 3142 C CH2 . TRP A 0 388 . 16.951 -13.337 -9.545 1.00 63.00 388 A 1 ATOM 3143 C CZ2 . TRP A 0 388 . 17.968 -14.246 -9.201 1.00 63.00 388 A 1 ATOM 3144 C CZ3 . TRP A 0 388 . 17.278 -12.145 -10.216 1.00 63.00 388 A 1 ATOM 3145 N N . ASP A 0 389 . 23.853 -10.434 -13.430 1.00 68.76 389 A 1 ATOM 3146 C CA . ASP A 0 389 . 24.642 -9.448 -14.175 1.00 68.76 389 A 1 ATOM 3147 C C . ASP A 0 389 . 23.824 -8.779 -15.289 1.00 68.76 389 A 1 ATOM 3148 C CB . ASP A 0 389 . 25.887 -10.149 -14.760 1.00 68.76 389 A 1 ATOM 3149 O O . ASP A 0 389 . 23.946 -7.578 -15.522 1.00 68.76 389 A 1 ATOM 3150 C CG . ASP A 0 389 . 25.560 -11.286 -15.747 1.00 68.76 389 A 1 ATOM 3151 O OD1 . ASP A 0 389 . 24.720 -12.148 -15.393 1.00 68.76 389 A 1 ATOM 3152 O OD2 . ASP A 0 389 . 26.106 -11.293 -16.869 1.00 68.76 389 A 1 ATOM 3153 N N . ARG A 0 390 . 22.896 -9.519 -15.909 1.00 74.21 390 A 1 ATOM 3154 C CA . ARG A 0 390 . 22.024 -8.994 -16.969 1.00 74.21 390 A 1 ATOM 3155 C C . ARG A 0 390 . 21.003 -7.967 -16.500 1.00 74.21 390 A 1 ATOM 3156 C CB . ARG A 0 390 . 21.319 -10.140 -17.688 1.00 74.21 390 A 1 ATOM 3157 O O . ARG A 0 390 . 20.494 -7.211 -17.323 1.00 74.21 390 A 1 ATOM 3158 C CG . ARG A 0 390 . 22.338 -11.079 -18.340 1.00 74.21 390 A 1 ATOM 3159 C CD . ARG A 0 390 . 21.668 -11.771 -19.517 1.00 74.21 390 A 1 ATOM 3160 N NE . ARG A 0 390 . 22.583 -12.687 -20.203 1.00 74.21 390 A 1 ATOM 3161 N NH1 . ARG A 0 390 . 21.081 -13.464 -21.765 1.00 74.21 390 A 1 ATOM 3162 N NH2 . ARG A 0 390 . 23.229 -13.990 -21.940 1.00 74.21 390 A 1 ATOM 3163 C CZ . ARG A 0 390 . 22.285 -13.378 -21.286 1.00 74.21 390 A 1 ATOM 3164 N N . LEU A 0 391 . 20.720 -7.884 -15.200 1.00 80.70 391 A 1 ATOM 3165 C CA . LEU A 0 391 . 19.937 -6.764 -14.676 1.00 80.70 391 A 1 ATOM 3166 C C . LEU A 0 391 . 20.711 -5.442 -14.762 1.00 80.70 391 A 1 ATOM 3167 C CB . LEU A 0 391 . 19.482 -7.040 -13.239 1.00 80.70 391 A 1 ATOM 3168 O O . LEU A 0 391 . 20.083 -4.388 -14.790 1.00 80.70 391 A 1 ATOM 3169 C CG . LEU A 0 391 . 18.506 -8.206 -13.057 1.00 80.70 391 A 1 ATOM 3170 C CD1 . LEU A 0 391 . 18.228 -8.413 -11.570 1.00 80.70 391 A 1 ATOM 3171 C CD2 . LEU A 0 391 . 17.162 -7.913 -13.729 1.00 80.70 391 A 1 ATOM 3172 N N . GLY A 0 392 . 22.044 -5.485 -14.873 1.00 83.12 392 A 1 ATOM 3173 C CA . GLY A 0 392 . 22.850 -4.309 -15.194 1.00 83.12 392 A 1 ATOM 3174 C C . GLY A 0 392 . 22.513 -3.727 -16.569 1.00 83.12 392 A 1 ATOM 3175 O O . GLY A 0 392 . 22.384 -2.516 -16.691 1.00 83.12 392 A 1 ATOM 3176 N N . ILE A 0 393 . 22.228 -4.575 -17.566 1.00 85.63 393 A 1 ATOM 3177 C CA . ILE A 0 393 . 21.790 -4.139 -18.907 1.00 85.63 393 A 1 ATOM 3178 C C . ILE A 0 393 . 20.467 -3.369 -18.810 1.00 85.63 393 A 1 ATOM 3179 C CB . ILE A 0 393 . 21.632 -5.345 -19.867 1.00 85.63 393 A 1 ATOM 3180 O O . ILE A 0 393 . 20.308 -2.304 -19.398 1.00 85.63 393 A 1 ATOM 3181 C CG1 . ILE A 0 393 . 22.925 -6.193 -19.943 1.00 85.63 393 A 1 ATOM 3182 C CG2 . ILE A 0 393 . 21.220 -4.861 -21.270 1.00 85.63 393 A 1 ATOM 3183 C CD1 . ILE A 0 393 . 22.752 -7.525 -20.686 1.00 85.63 393 A 1 ATOM 3184 N N . LEU A 0 394 . 19.517 -3.877 -18.017 1.00 89.54 394 A 1 ATOM 3185 C CA . LEU A 0 394 . 18.269 -3.158 -17.767 1.00 89.54 394 A 1 ATOM 3186 C C . LEU A 0 394 . 18.542 -1.810 -17.078 1.00 89.54 394 A 1 ATOM 3187 C CB . LEU A 0 394 . 17.316 -4.055 -16.956 1.00 89.54 394 A 1 ATOM 3188 O O . LEU A 0 394 . 17.972 -0.795 -17.470 1.00 89.54 394 A 1 ATOM 3189 C CG . LEU A 0 394 . 15.963 -3.395 -16.636 1.00 89.54 394 A 1 ATOM 3190 C CD1 . LEU A 0 394 . 15.179 -3.012 -17.893 1.00 89.54 394 A 1 ATOM 3191 C CD2 . LEU A 0 394 . 15.106 -4.346 -15.799 1.00 89.54 394 A 1 ATOM 3192 N N . LEU A 0 395 . 19.431 -1.770 -16.081 1.00 90.39 395 A 1 ATOM 3193 C CA . LEU A 0 395 . 19.806 -0.517 -15.422 1.00 90.39 395 A 1 ATOM 3194 C C . LEU A 0 395 . 20.461 0.488 -16.374 1.00 90.39 395 A 1 ATOM 3195 C CB . LEU A 0 395 . 20.740 -0.777 -14.232 1.00 90.39 395 A 1 ATOM 3196 O O . LEU A 0 395 . 20.193 1.678 -16.241 1.00 90.39 395 A 1 ATOM 3197 C CG . LEU A 0 395 . 20.079 -1.376 -12.986 1.00 90.39 395 A 1 ATOM 3198 C CD1 . LEU A 0 395 . 21.159 -1.521 -11.911 1.00 90.39 395 A 1 ATOM 3199 C CD2 . LEU A 0 395 . 18.949 -0.501 -12.431 1.00 90.39 395 A 1 ATOM 3200 N N . GLU A 0 396 . 21.262 0.055 -17.347 1.00 90.98 396 A 1 ATOM 3201 C CA . GLU A 0 396 . 21.858 0.956 -18.343 1.00 90.98 396 A 1 ATOM 3202 C C . GLU A 0 396 . 20.798 1.735 -19.132 1.00 90.98 396 A 1 ATOM 3203 C CB . GLU A 0 396 . 22.760 0.173 -19.308 1.00 90.98 396 A 1 ATOM 3204 O O . GLU A 0 396 . 21.002 2.911 -19.432 1.00 90.98 396 A 1 ATOM 3205 C CG . GLU A 0 396 . 24.084 -0.224 -18.642 1.00 90.98 396 A 1 ATOM 3206 C CD . GLU A 0 396 . 24.996 -1.072 -19.540 1.00 90.98 396 A 1 ATOM 3207 O OE1 . GLU A 0 396 . 26.112 -1.371 -19.059 1.00 90.98 396 A 1 ATOM 3208 O OE2 . GLU A 0 396 . 24.613 -1.375 -20.691 1.00 90.98 396 A 1 ATOM 3209 N N . HIS A 0 397 . 19.642 1.125 -19.401 1.00 91.96 397 A 1 ATOM 3210 C CA . HIS A 0 397 . 18.524 1.793 -20.070 1.00 91.96 397 A 1 ATOM 3211 C C . HIS A 0 397 . 17.673 2.643 -19.117 1.00 91.96 397 A 1 ATOM 3212 C CB . HIS A 0 397 . 17.648 0.739 -20.753 1.00 91.96 397 A 1 ATOM 3213 O O . HIS A 0 397 . 17.130 3.674 -19.523 1.00 91.96 397 A 1 ATOM 3214 C CG . HIS A 0 397 . 18.299 -0.022 -21.880 1.00 91.96 397 A 1 ATOM 3215 C CD2 . HIS A 0 397 . 19.581 0.076 -22.361 1.00 91.96 397 A 1 ATOM 3216 N ND1 . HIS A 0 397 . 17.649 -0.949 -22.655 1.00 91.96 397 A 1 ATOM 3217 C CE1 . HIS A 0 397 . 18.512 -1.403 -23.574 1.00 91.96 397 A 1 ATOM 3218 N NE2 . HIS A 0 397 . 19.702 -0.800 -23.445 1.00 91.96 397 A 1 ATOM 3219 N N . LEU A 0 398 . 17.539 2.228 -17.852 1.00 95.04 398 A 1 ATOM 3220 C CA . LEU A 0 398 . 16.660 2.890 -16.883 1.00 95.04 398 A 1 ATOM 3221 C C . LEU A 0 398 . 17.329 4.044 -16.124 1.00 95.04 398 A 1 ATOM 3222 C CB . LEU A 0 398 . 16.093 1.859 -15.898 1.00 95.04 398 A 1 ATOM 3223 O O . LEU A 0 398 . 16.646 5.000 -15.764 1.00 95.04 398 A 1 ATOM 3224 C CG . LEU A 0 398 . 15.228 0.738 -16.505 1.00 95.04 398 A 1 ATOM 3225 C CD1 . LEU A 0 398 . 14.755 -0.176 -15.375 1.00 95.04 398 A 1 ATOM 3226 C CD2 . LEU A 0 398 . 13.995 1.252 -17.246 1.00 95.04 398 A 1 ATOM 3227 N N . ILE A 0 399 . 18.643 3.999 -15.889 1.00 95.49 399 A 1 ATOM 3228 C CA . ILE A 0 399 . 19.377 5.055 -15.172 1.00 95.49 399 A 1 ATOM 3229 C C . ILE A 0 399 . 19.260 6.416 -15.876 1.00 95.49 399 A 1 ATOM 3230 C CB . ILE A 0 399 . 20.843 4.636 -14.899 1.00 95.49 399 A 1 ATOM 3231 O O . ILE A 0 399 . 18.957 7.390 -15.188 1.00 95.49 399 A 1 ATOM 3232 C CG1 . ILE A 0 399 . 20.860 3.592 -13.760 1.00 95.49 399 A 1 ATOM 3233 C CG2 . ILE A 0 399 . 21.728 5.844 -14.522 1.00 95.49 399 A 1 ATOM 3234 C CD1 . ILE A 0 399 . 22.209 2.888 -13.598 1.00 95.49 399 A 1 ATOM 3235 N N . PRO A 0 400 . 19.412 6.537 -17.211 1.00 96.12 400 A 1 ATOM 3236 C CA . PRO A 0 400 . 19.173 7.806 -17.898 1.00 96.12 400 A 1 ATOM 3237 C C . PRO A 0 400 . 17.768 8.367 -17.643 1.00 96.12 400 A 1 ATOM 3238 C CB . PRO A 0 400 . 19.398 7.510 -19.385 1.00 96.12 400 A 1 ATOM 3239 O O . PRO A 0 400 . 17.605 9.570 -17.440 1.00 96.12 400 A 1 ATOM 3240 C CG . PRO A 0 400 . 20.378 6.339 -19.371 1.00 96.12 400 A 1 ATOM 3241 C CD . PRO A 0 400 . 19.931 5.548 -18.147 1.00 96.12 400 A 1 ATOM 3242 N N . GLU A 0 401 . 16.755 7.498 -17.589 1.00 96.16 401 A 1 ATOM 3243 C CA . GLU A 0 401 . 15.379 7.900 -17.284 1.00 96.16 401 A 1 ATOM 3244 C C . GLU A 0 401 . 15.200 8.307 -15.820 1.00 96.16 401 A 1 ATOM 3245 C CB . GLU A 0 401 . 14.391 6.778 -17.644 1.00 96.16 401 A 1 ATOM 3246 O O . GLU A 0 401 . 14.419 9.215 -15.536 1.00 96.16 401 A 1 ATOM 3247 C CG . GLU A 0 401 . 14.452 6.349 -19.116 1.00 96.16 401 A 1 ATOM 3248 C CD . GLU A 0 401 . 14.188 7.491 -20.105 1.00 96.16 401 A 1 ATOM 3249 O OE1 . GLU A 0 401 . 14.470 7.299 -21.306 1.00 96.16 401 A 1 ATOM 3250 O OE2 . GLU A 0 401 . 13.604 8.525 -19.722 1.00 96.16 401 A 1 ATOM 3251 N N . LEU A 0 402 . 15.938 7.687 -14.896 1.00 96.52 402 A 1 ATOM 3252 C CA . LEU A 0 402 . 15.938 8.034 -13.474 1.00 96.52 402 A 1 ATOM 3253 C C . LEU A 0 402 . 16.534 9.428 -13.276 1.00 96.52 402 A 1 ATOM 3254 C CB . LEU A 0 402 . 16.678 6.929 -12.692 1.00 96.52 402 A 1 ATOM 3255 O O . LEU A 0 402 . 15.911 10.276 -12.644 1.00 96.52 402 A 1 ATOM 3256 C CG . LEU A 0 402 . 16.753 7.137 -11.166 1.00 96.52 402 A 1 ATOM 3257 C CD1 . LEU A 0 402 . 16.868 5.771 -10.487 1.00 96.52 402 A 1 ATOM 3258 C CD2 . LEU A 0 402 . 17.976 7.960 -10.739 1.00 96.52 402 A 1 ATOM 3259 N N . LEU A 0 403 . 17.689 9.697 -13.890 1.00 96.56 403 A 1 ATOM 3260 C CA . LEU A 0 403 . 18.342 11.007 -13.836 1.00 96.56 403 A 1 ATOM 3261 C C . LEU A 0 403 . 17.476 12.099 -14.479 1.00 96.56 403 A 1 ATOM 3262 C CB . LEU A 0 403 . 19.712 10.919 -14.531 1.00 96.56 403 A 1 ATOM 3263 O O . LEU A 0 403 . 17.392 13.215 -13.967 1.00 96.56 403 A 1 ATOM 3264 C CG . LEU A 0 403 . 20.719 9.956 -13.875 1.00 96.56 403 A 1 ATOM 3265 C CD1 . LEU A 0 403 . 22.013 9.946 -14.690 1.00 96.56 403 A 1 ATOM 3266 C CD2 . LEU A 0 403 . 21.045 10.337 -12.434 1.00 96.56 403 A 1 ATOM 3267 N N . ARG A 0 404 . 16.786 11.775 -15.580 1.00 96.11 404 A 1 ATOM 3268 C CA . ARG A 0 404 . 15.849 12.691 -16.245 1.00 96.11 404 A 1 ATOM 3269 C C . ARG A 0 404 . 14.613 12.985 -15.394 1.00 96.11 404 A 1 ATOM 3270 C CB . ARG A 0 404 . 15.461 12.097 -17.606 1.00 96.11 404 A 1 ATOM 3271 O O . ARG A 0 404 . 14.193 14.139 -15.325 1.00 96.11 404 A 1 ATOM 3272 C CG . ARG A 0 404 . 14.499 13.015 -18.368 1.00 96.11 404 A 1 ATOM 3273 C CD . ARG A 0 404 . 14.147 12.411 -19.725 1.00 96.11 404 A 1 ATOM 3274 N NE . ARG A 0 404 . 13.189 13.275 -20.438 1.00 96.11 404 A 1 ATOM 3275 N NH1 . ARG A 0 404 . 13.644 12.520 -22.554 1.00 96.11 404 A 1 ATOM 3276 N NH2 . ARG A 0 404 . 12.107 14.114 -22.255 1.00 96.11 404 A 1 ATOM 3277 C CZ . ARG A 0 404 . 12.988 13.301 -21.742 1.00 96.11 404 A 1 ATOM 3278 N N . SER A 0 405 . 14.025 11.951 -14.794 1.00 95.84 405 A 1 ATOM 3279 C CA . SER A 0 405 . 12.797 12.058 -13.991 1.00 95.84 405 A 1 ATOM 3280 C C . SER A 0 405 . 13.052 12.668 -12.615 1.00 95.84 405 A 1 ATOM 3281 C CB . SER A 0 405 . 12.130 10.692 -13.821 1.00 95.84 405 A 1 ATOM 3282 O O . SER A 0 405 . 12.114 13.166 -11.995 1.00 95.84 405 A 1 ATOM 3283 O OG . SER A 0 405 . 11.903 10.092 -15.084 1.00 95.84 405 A 1 ATOM 3284 N N . LYS A 0 406 . 14.315 12.671 -12.168 1.00 96.72 406 A 1 ATOM 3285 C CA . LYS A 0 406 . 14.761 13.178 -10.868 1.00 96.72 406 A 1 ATOM 3286 C C . LYS A 0 406 . 14.026 12.487 -9.712 1.00 96.72 406 A 1 ATOM 3287 C CB . LYS A 0 406 . 14.647 14.721 -10.838 1.00 96.72 406 A 1 ATOM 3288 O O . LYS A 0 406 . 13.352 11.471 -9.871 1.00 96.72 406 A 1 ATOM 3289 C CG . LYS A 0 406 . 15.388 15.409 -11.994 1.00 96.72 406 A 1 ATOM 3290 C CD . LYS A 0 406 . 15.260 16.929 -11.877 1.00 96.72 406 A 1 ATOM 3291 C CE . LYS A 0 406 . 15.994 17.586 -13.047 1.00 96.72 406 A 1 ATOM 3292 N NZ . LYS A 0 406 . 15.976 19.065 -12.932 1.00 96.72 406 A 1 ATOM 3293 N N . GLN A 0 407 . 14.179 13.056 -8.530 1.00 97.44 407 A 1 ATOM 3294 C CA . GLN A 0 407 . 13.418 12.747 -7.329 1.00 97.44 407 A 1 ATOM 3295 C C . GLN A 0 407 . 13.044 14.070 -6.654 1.00 97.44 407 A 1 ATOM 3296 C CB . GLN A 0 407 . 14.228 11.790 -6.445 1.00 97.44 407 A 1 ATOM 3297 O O . GLN A 0 407 . 13.522 15.129 -7.065 1.00 97.44 407 A 1 ATOM 3298 C CG . GLN A 0 407 . 15.579 12.350 -5.975 1.00 97.44 407 A 1 ATOM 3299 C CD . GLN A 0 407 . 16.448 11.266 -5.352 1.00 97.44 407 A 1 ATOM 3300 N NE2 . GLN A 0 407 . 17.746 11.449 -5.360 1.00 97.44 407 A 1 ATOM 3301 O OE1 . GLN A 0 407 . 15.986 10.233 -4.885 1.00 97.44 407 A 1 ATOM 3302 N N . LEU A 0 408 . 12.174 14.038 -5.651 1.00 98.31 408 A 1 ATOM 3303 C CA . LEU A 0 408 . 11.954 15.216 -4.819 1.00 98.31 408 A 1 ATOM 3304 C C . LEU A 0 408 . 13.178 15.420 -3.925 1.00 98.31 408 A 1 ATOM 3305 C CB . LEU A 0 408 . 10.692 15.004 -3.982 1.00 98.31 408 A 1 ATOM 3306 O O . LEU A 0 408 . 13.578 14.482 -3.239 1.00 98.31 408 A 1 ATOM 3307 C CG . LEU A 0 408 . 10.347 16.174 -3.042 1.00 98.31 408 A 1 ATOM 3308 C CD1 . LEU A 0 408 . 9.749 17.366 -3.786 1.00 98.31 408 A 1 ATOM 3309 C CD2 . LEU A 0 408 . 9.346 15.679 -2.006 1.00 98.31 408 A 1 ATOM 3310 N N . HIS A 0 409 . 13.705 16.641 -3.876 1.00 97.96 409 A 1 ATOM 3311 C CA . HIS A 0 409 . 14.757 17.054 -2.945 1.00 97.96 409 A 1 ATOM 3312 C C . HIS A 0 409 . 14.342 18.340 -2.240 1.00 97.96 409 A 1 ATOM 3313 C CB . HIS A 0 409 . 16.074 17.249 -3.699 1.00 97.96 409 A 1 ATOM 3314 O O . HIS A 0 409 . 14.063 19.353 -2.885 1.00 97.96 409 A 1 ATOM 3315 C CG . HIS A 0 409 . 17.262 17.680 -2.874 1.00 97.96 409 A 1 ATOM 3316 C CD2 . HIS A 0 409 . 17.460 17.514 -1.531 1.00 97.96 409 A 1 ATOM 3317 N ND1 . HIS A 0 409 . 18.415 18.227 -3.430 1.00 97.96 409 A 1 ATOM 3318 C CE1 . HIS A 0 409 . 19.298 18.339 -2.431 1.00 97.96 409 A 1 ATOM 3319 N NE2 . HIS A 0 409 . 18.746 17.942 -1.274 1.00 97.96 409 A 1 ATOM 3320 N N . ILE A 0 410 . 14.305 18.296 -0.912 1.00 97.63 410 A 1 ATOM 3321 C CA . ILE A 0 410 . 14.011 19.438 -0.049 1.00 97.63 410 A 1 ATOM 3322 C C . ILE A 0 410 . 15.220 19.691 0.843 1.00 97.63 410 A 1 ATOM 3323 C CB . ILE A 0 410 . 12.736 19.206 0.791 1.00 97.63 410 A 1 ATOM 3324 O O . ILE A 0 410 . 15.690 18.784 1.533 1.00 97.63 410 A 1 ATOM 3325 C CG1 . ILE A 0 410 . 11.562 18.705 -0.080 1.00 97.63 410 A 1 ATOM 3326 C CG2 . ILE A 0 410 . 12.365 20.500 1.541 1.00 97.63 410 A 1 ATOM 3327 C CD1 . ILE A 0 410 . 10.285 18.419 0.713 1.00 97.63 410 A 1 ATOM 3328 N N . ASP A 0 411 . 15.694 20.929 0.861 1.00 95.97 411 A 1 ATOM 3329 C CA . ASP A 0 411 . 16.702 21.397 1.802 1.00 95.97 411 A 1 ATOM 3330 C C . ASP A 0 411 . 16.028 22.030 3.021 1.00 95.97 411 A 1 ATOM 3331 C CB . ASP A 0 411 . 17.663 22.344 1.085 1.00 95.97 411 A 1 ATOM 3332 O O . ASP A 0 411 . 15.501 23.144 2.975 1.00 95.97 411 A 1 ATOM 3333 C CG . ASP A 0 411 . 18.779 22.861 1.990 1.00 95.97 411 A 1 ATOM 3334 O OD1 . ASP A 0 411 . 18.846 22.422 3.161 1.00 95.97 411 A 1 ATOM 3335 O OD2 . ASP A 0 411 . 19.563 23.698 1.502 1.00 95.97 411 A 1 ATOM 3336 N N . MET A 0 412 . 16.036 21.291 4.128 1.00 94.15 412 A 1 ATOM 3337 C CA . MET A 0 412 . 15.491 21.733 5.408 1.00 94.15 412 A 1 ATOM 3338 C C . MET A 0 412 . 16.394 22.752 6.104 1.00 94.15 412 A 1 ATOM 3339 C CB . MET A 0 412 . 15.242 20.538 6.341 1.00 94.15 412 A 1 ATOM 3340 O O . MET A 0 412 . 15.890 23.501 6.939 1.00 94.15 412 A 1 ATOM 3341 C CG . MET A 0 412 . 14.324 19.466 5.738 1.00 94.15 412 A 1 ATOM 3342 S SD . MET A 0 412 . 12.627 19.999 5.351 1.00 94.15 412 A 1 ATOM 3343 C CE . MET A 0 412 . 12.098 20.630 6.966 1.00 94.15 412 A 1 ATOM 3344 N N . ASN A 0 413 . 17.682 22.828 5.754 1.00 91.70 413 A 1 ATOM 3345 C CA . ASN A 0 413 . 18.600 23.822 6.313 1.00 91.70 413 A 1 ATOM 3346 C C . ASN A 0 413 . 18.288 25.226 5.777 1.00 91.70 413 A 1 ATOM 3347 C CB . ASN A 0 413 . 20.050 23.418 6.000 1.00 91.70 413 A 1 ATOM 3348 O O . ASN A 0 413 . 18.481 26.218 6.477 1.00 91.70 413 A 1 ATOM 3349 C CG . ASN A 0 413 . 20.410 22.038 6.520 1.00 91.70 413 A 1 ATOM 3350 N ND2 . ASN A 0 413 . 21.030 21.218 5.702 1.00 91.70 413 A 1 ATOM 3351 O OD1 . ASN A 0 413 . 20.142 21.698 7.663 1.00 91.70 413 A 1 ATOM 3352 N N . ASN A 0 414 . 17.744 25.310 4.561 1.00 88.73 414 A 1 ATOM 3353 C CA . ASN A 0 414 . 17.343 26.558 3.928 1.00 88.73 414 A 1 ATOM 3354 C C . ASN A 0 414 . 15.813 26.719 3.897 1.00 88.73 414 A 1 ATOM 3355 C CB . ASN A 0 414 . 18.009 26.636 2.549 1.00 88.73 414 A 1 ATOM 3356 O O . ASN A 0 414 . 15.194 26.723 2.834 1.00 88.73 414 A 1 ATOM 3357 C CG . ASN A 0 414 . 17.887 28.021 1.944 1.00 88.73 414 A 1 ATOM 3358 N ND2 . ASN A 0 414 . 18.132 28.139 0.663 1.00 88.73 414 A 1 ATOM 3359 O OD1 . ASN A 0 414 . 17.595 29.009 2.603 1.00 88.73 414 A 1 ATOM 3360 N N . SER A 0 415 . 15.182 26.828 5.071 1.00 88.77 415 A 1 ATOM 3361 C CA . SER A 0 415 . 13.732 27.077 5.217 1.00 88.77 415 A 1 ATOM 3362 C C . SER A 0 415 . 12.821 26.080 4.475 1.00 88.77 415 A 1 ATOM 3363 C CB . SER A 0 415 . 13.377 28.528 4.850 1.00 88.77 415 A 1 ATOM 3364 O O . SER A 0 415 . 11.756 26.459 3.992 1.00 88.77 415 A 1 ATOM 3365 O OG . SER A 0 415 . 14.152 29.441 5.602 1.00 88.77 415 A 1 ATOM 3366 N N . ALA A 0 416 . 13.225 24.807 4.381 1.00 91.47 416 A 1 ATOM 3367 C CA . ALA A 0 416 . 12.504 23.766 3.638 1.00 91.47 416 A 1 ATOM 3368 C C . ALA A 0 416 . 12.300 24.100 2.142 1.00 91.47 416 A 1 ATOM 3369 C CB . ALA A 0 416 . 11.225 23.373 4.396 1.00 91.47 416 A 1 ATOM 3370 O O . ALA A 0 416 . 11.231 23.857 1.575 1.00 91.47 416 A 1 ATOM 3371 N N . THR A 0 417 . 13.330 24.652 1.492 1.00 95.30 417 A 1 ATOM 3372 C CA . THR A 0 417 . 13.301 24.987 0.060 1.00 95.30 417 A 1 ATOM 3373 C C . THR A 0 417 . 13.300 23.720 -0.797 1.00 95.30 417 A 1 ATOM 3374 C CB . THR A 0 417 . 14.471 25.902 -0.336 1.00 95.30 417 A 1 ATOM 3375 O O . THR A 0 417 . 14.114 22.819 -0.601 1.00 95.30 417 A 1 ATOM 3376 C CG2 . THR A 0 417 . 14.443 26.295 -1.816 1.00 95.30 417 A 1 ATOM 3377 O OG1 . THR A 0 417 . 14.374 27.120 0.357 1.00 95.30 417 A 1 ATOM 3378 N N . ILE A 0 418 . 12.403 23.655 -1.784 1.00 96.26 418 A 1 ATOM 3379 C CA . ILE A 0 418 . 12.357 22.561 -2.764 1.00 96.26 418 A 1 ATOM 3380 C C . ILE A 0 418 . 13.409 22.825 -3.848 1.00 96.26 418 A 1 ATOM 3381 C CB . ILE A 0 418 . 10.936 22.407 -3.354 1.00 96.26 418 A 1 ATOM 3382 O O . ILE A 0 418 . 13.283 23.791 -4.600 1.00 96.26 418 A 1 ATOM 3383 C CG1 . ILE A 0 418 . 9.911 22.087 -2.239 1.00 96.26 418 A 1 ATOM 3384 C CG2 . ILE A 0 418 . 10.920 21.306 -4.434 1.00 96.26 418 A 1 ATOM 3385 C CD1 . ILE A 0 418 . 8.449 22.172 -2.690 1.00 96.26 418 A 1 ATOM 3386 N N . ILE A 0 419 . 14.420 21.960 -3.942 1.00 96.89 419 A 1 ATOM 3387 C CA . ILE A 0 419 . 15.507 22.048 -4.932 1.00 96.89 419 A 1 ATOM 3388 C C . ILE A 0 419 . 15.079 21.381 -6.242 1.00 96.89 419 A 1 ATOM 3389 C CB . ILE A 0 419 . 16.807 21.420 -4.371 1.00 96.89 419 A 1 ATOM 3390 O O . ILE A 0 419 . 15.180 21.971 -7.319 1.00 96.89 419 A 1 ATOM 3391 C CG1 . ILE A 0 419 . 17.263 22.181 -3.105 1.00 96.89 419 A 1 ATOM 3392 C CG2 . ILE A 0 419 . 17.939 21.453 -5.421 1.00 96.89 419 A 1 ATOM 3393 C CD1 . ILE A 0 419 . 18.487 21.590 -2.399 1.00 96.89 419 A 1 ATOM 3394 N N . THR A 0 420 . 14.568 20.153 -6.162 1.00 97.49 420 A 1 ATOM 3395 C CA . THR A 0 420 . 14.078 19.397 -7.319 1.00 97.49 420 A 1 ATOM 3396 C C . THR A 0 420 . 12.752 18.716 -7.004 1.00 97.49 420 A 1 ATOM 3397 C CB . THR A 0 420 . 15.099 18.363 -7.831 1.00 97.49 420 A 1 ATOM 3398 O O . THR A 0 420 . 12.419 18.458 -5.849 1.00 97.49 420 A 1 ATOM 3399 C CG2 . THR A 0 420 . 16.406 18.984 -8.316 1.00 97.49 420 A 1 ATOM 3400 O OG1 . THR A 0 420 . 15.415 17.454 -6.820 1.00 97.49 420 A 1 ATOM 3401 N N . ARG A 0 421 . 11.975 18.454 -8.058 1.00 97.67 421 A 1 ATOM 3402 C CA . ARG A 0 421 . 10.753 17.646 -8.029 1.00 97.67 421 A 1 ATOM 3403 C C . ARG A 0 421 . 10.936 16.440 -8.936 1.00 97.67 421 A 1 ATOM 3404 C CB . ARG A 0 421 . 9.534 18.465 -8.476 1.00 97.67 421 A 1 ATOM 3405 O O . ARG A 0 421 . 11.561 16.561 -9.992 1.00 97.67 421 A 1 ATOM 3406 C CG . ARG A 0 421 . 9.126 19.512 -7.435 1.00 97.67 421 A 1 ATOM 3407 C CD . ARG A 0 421 . 7.879 20.254 -7.923 1.00 97.67 421 A 1 ATOM 3408 N NE . ARG A 0 421 . 7.330 21.126 -6.881 1.00 97.67 421 A 1 ATOM 3409 N NH1 . ARG A 0 421 . 8.758 22.927 -7.028 1.00 97.67 421 A 1 ATOM 3410 N NH2 . ARG A 0 421 . 7.035 22.918 -5.585 1.00 97.67 421 A 1 ATOM 3411 C CZ . ARG A 0 421 . 7.721 22.325 -6.511 1.00 97.67 421 A 1 ATOM 3412 N N . GLN A 0 422 . 10.335 15.323 -8.551 1.00 97.96 422 A 1 ATOM 3413 C CA . GLN A 0 422 . 10.189 14.158 -9.405 1.00 97.96 422 A 1 ATOM 3414 C C . GLN A 0 422 . 9.160 14.460 -10.503 1.00 97.96 422 A 1 ATOM 3415 C CB . GLN A 0 422 . 9.783 12.953 -8.545 1.00 97.96 422 A 1 ATOM 3416 O O . GLN A 0 422 . 8.009 14.780 -10.211 1.00 97.96 422 A 1 ATOM 3417 C CG . GLN A 0 422 . 9.842 11.667 -9.375 1.00 97.96 422 A 1 ATOM 3418 C CD . GLN A 0 422 . 9.726 10.385 -8.559 1.00 97.96 422 A 1 ATOM 3419 N NE2 . GLN A 0 422 . 9.790 9.253 -9.220 1.00 97.96 422 A 1 ATOM 3420 O OE1 . GLN A 0 422 . 9.559 10.365 -7.350 1.00 97.96 422 A 1 ATOM 3421 N N . THR A 0 423 . 9.573 14.370 -11.765 1.00 97.38 423 A 1 ATOM 3422 C CA . THR A 0 423 . 8.758 14.690 -12.954 1.00 97.38 423 A 1 ATOM 3423 C C . THR A 0 423 . 8.302 13.452 -13.728 1.00 97.38 423 A 1 ATOM 3424 C CB . THR A 0 423 . 9.520 15.628 -13.898 1.00 97.38 423 A 1 ATOM 3425 O O . THR A 0 423 . 7.598 13.571 -14.735 1.00 97.38 423 A 1 ATOM 3426 C CG2 . THR A 0 423 . 9.840 16.973 -13.246 1.00 97.38 423 A 1 ATOM 3427 O OG1 . THR A 0 423 . 10.744 15.038 -14.276 1.00 97.38 423 A 1 ATOM 3428 N N . GLY A 0 424 . 8.693 12.264 -13.269 1.00 97.43 424 A 1 ATOM 3429 C CA . GLY A 0 424 . 8.251 10.995 -13.824 1.00 97.43 424 A 1 ATOM 3430 C C . GLY A 0 424 . 8.449 9.829 -12.865 1.00 97.43 424 A 1 ATOM 3431 O O . GLY A 0 424 . 9.283 9.880 -11.957 1.00 97.43 424 A 1 ATOM 3432 N N . THR A 0 425 . 7.689 8.758 -13.069 1.00 98.00 425 A 1 ATOM 3433 C CA . THR A 0 425 . 7.767 7.536 -12.267 1.00 98.00 425 A 1 ATOM 3434 C C . THR A 0 425 . 7.968 6.300 -13.134 1.00 98.00 425 A 1 ATOM 3435 C CB . THR A 0 425 . 6.560 7.353 -11.331 1.00 98.00 425 A 1 ATOM 3436 O O . THR A 0 425 . 7.598 6.235 -14.309 1.00 98.00 425 A 1 ATOM 3437 C CG2 . THR A 0 425 . 6.370 8.501 -10.346 1.00 98.00 425 A 1 ATOM 3438 O OG1 . THR A 0 425 . 5.362 7.228 -12.047 1.00 98.00 425 A 1 ATOM 3439 N N . PHE A 0 426 . 8.573 5.282 -12.527 1.00 97.96 426 A 1 ATOM 3440 C CA . PHE A 0 426 . 8.685 3.959 -13.124 1.00 97.96 426 A 1 ATOM 3441 C C . PHE A 0 426 . 7.467 3.131 -12.751 1.00 97.96 426 A 1 ATOM 3442 C CB . PHE A 0 426 . 9.975 3.278 -12.671 1.00 97.96 426 A 1 ATOM 3443 O O . PHE A 0 426 . 7.156 2.984 -11.567 1.00 97.96 426 A 1 ATOM 3444 C CG . PHE A 0 426 . 11.209 3.993 -13.163 1.00 97.96 426 A 1 ATOM 3445 C CD1 . PHE A 0 426 . 11.766 3.653 -14.409 1.00 97.96 426 A 1 ATOM 3446 C CD2 . PHE A 0 426 . 11.786 5.016 -12.387 1.00 97.96 426 A 1 ATOM 3447 C CE1 . PHE A 0 426 . 12.923 4.305 -14.860 1.00 97.96 426 A 1 ATOM 3448 C CE2 . PHE A 0 426 . 12.932 5.682 -12.848 1.00 97.96 426 A 1 ATOM 3449 C CZ . PHE A 0 426 . 13.503 5.311 -14.077 1.00 97.96 426 A 1 ATOM 3450 N N . ARG A 0 427 . 6.807 2.548 -13.750 1.00 96.56 427 A 1 ATOM 3451 C CA . ARG A 0 427 . 5.679 1.642 -13.558 1.00 96.56 427 A 1 ATOM 3452 C C . ARG A 0 427 . 6.082 0.230 -13.959 1.00 96.56 427 A 1 ATOM 3453 C CB . ARG A 0 427 . 4.453 2.182 -14.305 1.00 96.56 427 A 1 ATOM 3454 O O . ARG A 0 427 . 6.174 -0.090 -15.139 1.00 96.56 427 A 1 ATOM 3455 C CG . ARG A 0 427 . 3.261 1.263 -14.042 1.00 96.56 427 A 1 ATOM 3456 C CD . ARG A 0 427 . 2.015 1.727 -14.799 1.00 96.56 427 A 1 ATOM 3457 N NE . ARG A 0 427 . 0.776 0.964 -14.519 1.00 96.56 427 A 1 ATOM 3458 N NH1 . ARG A 0 427 . 1.537 -1.149 -13.920 1.00 96.56 427 A 1 ATOM 3459 N NH2 . ARG A 0 427 . -0.625 -0.764 -14.219 1.00 96.56 427 A 1 ATOM 3460 C CZ . ARG A 0 427 . 0.588 -0.307 -14.213 1.00 96.56 427 A 1 ATOM 3461 N N . SER A 0 428 . 6.276 -0.640 -12.975 1.00 93.99 428 A 1 ATOM 3462 C CA . SER A 0 428 . 6.640 -2.037 -13.221 1.00 93.99 428 A 1 ATOM 3463 C C . SER A 0 428 . 5.408 -2.942 -13.357 1.00 93.99 428 A 1 ATOM 3464 C CB . SER A 0 428 . 7.662 -2.526 -12.192 1.00 93.99 428 A 1 ATOM 3465 O O . SER A 0 428 . 4.418 -2.815 -12.627 1.00 93.99 428 A 1 ATOM 3466 O OG . SER A 0 428 . 7.119 -2.541 -10.888 1.00 93.99 428 A 1 ATOM 3467 N N . ASN A 0 429 . 5.456 -3.862 -14.320 1.00 89.30 429 A 1 ATOM 3468 C CA . ASN A 0 429 . 4.395 -4.823 -14.606 1.00 89.30 429 A 1 ATOM 3469 C C . ASN A 0 429 . 4.934 -6.255 -14.583 1.00 89.30 429 A 1 ATOM 3470 C CB . ASN A 0 429 . 3.782 -4.522 -15.981 1.00 89.30 429 A 1 ATOM 3471 O O . ASN A 0 429 . 5.996 -6.547 -15.128 1.00 89.30 429 A 1 ATOM 3472 C CG . ASN A 0 429 . 2.934 -3.274 -16.018 1.00 89.30 429 A 1 ATOM 3473 N ND2 . ASN A 0 429 . 1.709 -3.364 -15.566 1.00 89.30 429 A 1 ATOM 3474 O OD1 . ASN A 0 429 . 3.323 -2.219 -16.486 1.00 89.30 429 A 1 ATOM 3475 N N . CYS A 0 430 . 4.154 -7.169 -14.009 1.00 78.55 430 A 1 ATOM 3476 C CA . CYS A 0 430 . 4.369 -8.610 -14.088 1.00 78.55 430 A 1 ATOM 3477 C C . CYS A 0 430 . 3.013 -9.328 -14.009 1.00 78.55 430 A 1 ATOM 3478 C CB . CYS A 0 430 . 5.314 -9.014 -12.951 1.00 78.55 430 A 1 ATOM 3479 O O . CYS A 0 430 . 2.056 -8.775 -13.464 1.00 78.55 430 A 1 ATOM 3480 S SG . CYS A 0 430 . 5.733 -10.763 -13.084 1.00 78.55 430 A 1 ATOM 3481 N N . ILE A 0 431 . 2.911 -10.551 -14.543 1.00 74.83 431 A 1 ATOM 3482 C CA . ILE A 0 431 . 1.667 -11.325 -14.465 1.00 74.83 431 A 1 ATOM 3483 C C . ILE A 0 431 . 1.370 -11.783 -13.031 1.00 74.83 431 A 1 ATOM 3484 C CB . ILE A 0 431 . 1.681 -12.497 -15.478 1.00 74.83 431 A 1 ATOM 3485 O O . ILE A 0 431 . 0.230 -11.687 -12.588 1.00 74.83 431 A 1 ATOM 3486 C CG1 . ILE A 0 431 . 0.258 -13.035 -15.700 1.00 74.83 431 A 1 ATOM 3487 C CG2 . ILE A 0 431 . 2.618 -13.638 -15.064 1.00 74.83 431 A 1 ATOM 3488 C CD1 . ILE A 0 431 . 0.070 -13.947 -16.915 1.00 74.83 431 A 1 ATOM 3489 N N . ASP A 0 432 . 2.380 -12.279 -12.310 1.00 62.42 432 A 1 ATOM 3490 C CA . ASP A 0 432 . 2.176 -13.081 -11.097 1.00 62.42 432 A 1 ATOM 3491 C C . ASP A 0 432 . 3.120 -12.740 -9.949 1.00 62.42 432 A 1 ATOM 3492 C CB . ASP A 0 432 . 2.346 -14.575 -11.436 1.00 62.42 432 A 1 ATOM 3493 O O . ASP A 0 432 . 2.675 -12.613 -8.812 1.00 62.42 432 A 1 ATOM 3494 C CG . ASP A 0 432 . 1.078 -15.225 -11.983 1.00 62.42 432 A 1 ATOM 3495 O OD1 . ASP A 0 432 . -0.024 -14.804 -11.580 1.00 62.42 432 A 1 ATOM 3496 O OD2 . ASP A 0 432 . 1.161 -16.292 -12.618 1.00 62.42 432 A 1 ATOM 3497 N N . CYS A 0 433 . 4.422 -12.637 -10.204 1.00 59.99 433 A 1 ATOM 3498 C CA . CYS A 0 433 . 5.397 -12.634 -9.122 1.00 59.99 433 A 1 ATOM 3499 C C . CYS A 0 433 . 5.852 -11.211 -8.810 1.00 59.99 433 A 1 ATOM 3500 C CB . CYS A 0 433 . 6.519 -13.632 -9.421 1.00 59.99 433 A 1 ATOM 3501 O O . CYS A 0 433 . 6.701 -10.641 -9.506 1.00 59.99 433 A 1 ATOM 3502 S SG . CYS A 0 433 . 7.188 -13.304 -11.054 1.00 59.99 433 A 1 ATOM 3503 N N . LEU A 0 434 . 5.303 -10.694 -7.707 1.00 66.76 434 A 1 ATOM 3504 C CA . LEU A 0 434 . 5.778 -9.500 -7.010 1.00 66.76 434 A 1 ATOM 3505 C C . LEU A 0 434 . 7.303 -9.468 -6.868 1.00 66.76 434 A 1 ATOM 3506 C CB . LEU A 0 434 . 5.167 -9.466 -5.600 1.00 66.76 434 A 1 ATOM 3507 O O . LEU A 0 434 . 7.889 -8.392 -6.900 1.00 66.76 434 A 1 ATOM 3508 C CG . LEU A 0 434 . 4.036 -8.441 -5.472 1.00 66.76 434 A 1 ATOM 3509 C CD1 . LEU A 0 434 . 2.666 -9.039 -5.790 1.00 66.76 434 A 1 ATOM 3510 C CD2 . LEU A 0 434 . 4.027 -7.941 -4.045 1.00 66.76 434 A 1 ATOM 3511 N N . ASP A 0 435 . 7.932 -10.639 -6.775 1.00 70.54 435 A 1 ATOM 3512 C CA . ASP A 0 435 . 9.378 -10.831 -6.762 1.00 70.54 435 A 1 ATOM 3513 C C . ASP A 0 435 . 10.107 -10.069 -7.875 1.00 70.54 435 A 1 ATOM 3514 C CB . ASP A 0 435 . 9.658 -12.323 -6.949 1.00 70.54 435 A 1 ATOM 3515 O O . ASP A 0 435 . 11.009 -9.286 -7.595 1.00 70.54 435 A 1 ATOM 3516 C CG . ASP A 0 435 . 9.182 -13.175 -5.777 1.00 70.54 435 A 1 ATOM 3517 O OD1 . ASP A 0 435 . 9.314 -12.727 -4.628 1.00 70.54 435 A 1 ATOM 3518 O OD2 . ASP A 0 435 . 8.685 -14.287 -6.041 1.00 70.54 435 A 1 ATOM 3519 N N . ARG A 0 436 . 9.706 -10.262 -9.143 1.00 82.36 436 A 1 ATOM 3520 C CA . ARG A 0 436 . 10.386 -9.646 -10.299 1.00 82.36 436 A 1 ATOM 3521 C C . ARG A 0 436 . 10.315 -8.126 -10.223 1.00 82.36 436 A 1 ATOM 3522 C CB . ARG A 0 436 . 9.784 -10.135 -11.631 1.00 82.36 436 A 1 ATOM 3523 O O . ARG A 0 436 . 11.327 -7.447 -10.369 1.00 82.36 436 A 1 ATOM 3524 C CG . ARG A 0 436 . 10.187 -11.571 -11.987 1.00 82.36 436 A 1 ATOM 3525 C CD . ARG A 0 436 . 9.797 -11.943 -13.433 1.00 82.36 436 A 1 ATOM 3526 N NE . ARG A 0 436 . 8.377 -12.317 -13.604 1.00 82.36 436 A 1 ATOM 3527 N NH1 . ARG A 0 436 . 8.432 -12.779 -15.829 1.00 82.36 436 A 1 ATOM 3528 N NH2 . ARG A 0 436 . 6.646 -13.385 -14.697 1.00 82.36 436 A 1 ATOM 3529 C CZ . ARG A 0 436 . 7.822 -12.822 -14.697 1.00 82.36 436 A 1 ATOM 3530 N N . THR A 0 437 . 9.118 -7.607 -9.950 1.00 88.39 437 A 1 ATOM 3531 C CA . THR A 0 437 . 8.895 -6.165 -9.812 1.00 88.39 437 A 1 ATOM 3532 C C . THR A 0 437 . 9.653 -5.596 -8.622 1.00 88.39 437 A 1 ATOM 3533 C CB . THR A 0 437 . 7.400 -5.828 -9.697 1.00 88.39 437 A 1 ATOM 3534 O O . THR A 0 437 . 10.272 -4.551 -8.754 1.00 88.39 437 A 1 ATOM 3535 C CG2 . THR A 0 437 . 6.677 -6.102 -11.015 1.00 88.39 437 A 1 ATOM 3536 O OG1 . THR A 0 437 . 6.735 -6.629 -8.740 1.00 88.39 437 A 1 ATOM 3537 N N . ASN A 0 438 . 9.678 -6.299 -7.486 1.00 90.86 438 A 1 ATOM 3538 C CA . ASN A 0 438 . 10.334 -5.822 -6.276 1.00 90.86 438 A 1 ATOM 3539 C C . ASN A 0 438 . 11.858 -5.785 -6.427 1.00 90.86 438 A 1 ATOM 3540 C CB . ASN A 0 438 . 9.892 -6.699 -5.100 1.00 90.86 438 A 1 ATOM 3541 O O . ASN A 0 438 . 12.476 -4.840 -5.958 1.00 90.86 438 A 1 ATOM 3542 C CG . ASN A 0 438 . 10.313 -6.112 -3.771 1.00 90.86 438 A 1 ATOM 3543 N ND2 . ASN A 0 438 . 11.416 -6.551 -3.214 1.00 90.86 438 A 1 ATOM 3544 O OD1 . ASN A 0 438 . 9.620 -5.279 -3.205 1.00 90.86 438 A 1 ATOM 3545 N N . VAL A 0 439 . 12.461 -6.759 -7.121 1.00 88.01 439 A 1 ATOM 3546 C CA . VAL A 0 439 . 13.899 -6.733 -7.436 1.00 88.01 439 A 1 ATOM 3547 C C . VAL A 0 439 . 14.239 -5.485 -8.250 1.00 88.01 439 A 1 ATOM 3548 C CB . VAL A 0 439 . 14.345 -8.023 -8.152 1.00 88.01 439 A 1 ATOM 3549 O O . VAL A 0 439 . 15.067 -4.690 -7.816 1.00 88.01 439 A 1 ATOM 3550 C CG1 . VAL A 0 439 . 15.769 -7.923 -8.714 1.00 88.01 439 A 1 ATOM 3551 C CG2 . VAL A 0 439 . 14.328 -9.210 -7.179 1.00 88.01 439 A 1 ATOM 3552 N N . VAL A 0 440 . 13.554 -5.252 -9.373 1.00 91.12 440 A 1 ATOM 3553 C CA . VAL A 0 440 . 13.830 -4.083 -10.227 1.00 91.12 440 A 1 ATOM 3554 C C . VAL A 0 440 . 13.558 -2.769 -9.492 1.00 91.12 440 A 1 ATOM 3555 C CB . VAL A 0 440 . 13.032 -4.157 -11.538 1.00 91.12 440 A 1 ATOM 3556 O O . VAL A 0 440 . 14.386 -1.862 -9.543 1.00 91.12 440 A 1 ATOM 3557 C CG1 . VAL A 0 440 . 13.274 -2.921 -12.410 1.00 91.12 440 A 1 ATOM 3558 C CG2 . VAL A 0 440 . 13.452 -5.393 -12.346 1.00 91.12 440 A 1 ATOM 3559 N N . GLN A 0 441 . 12.446 -2.680 -8.754 1.00 94.86 441 A 1 ATOM 3560 C CA . GLN A 0 441 . 12.137 -1.501 -7.943 1.00 94.86 441 A 1 ATOM 3561 C C . GLN A 0 441 . 13.212 -1.246 -6.881 1.00 94.86 441 A 1 ATOM 3562 C CB . GLN A 0 441 . 10.756 -1.634 -7.284 1.00 94.86 441 A 1 ATOM 3563 O O . GLN A 0 441 . 13.623 -0.101 -6.718 1.00 94.86 441 A 1 ATOM 3564 C CG . GLN A 0 441 . 9.598 -1.442 -8.272 1.00 94.86 441 A 1 ATOM 3565 C CD . GLN A 0 441 . 8.236 -1.525 -7.584 1.00 94.86 441 A 1 ATOM 3566 N NE2 . GLN A 0 441 . 7.346 -0.596 -7.862 1.00 94.86 441 A 1 ATOM 3567 O OE1 . GLN A 0 441 . 7.932 -2.417 -6.800 1.00 94.86 441 A 1 ATOM 3568 N N . SER A 0 442 . 13.714 -2.290 -6.209 1.00 94.88 442 A 1 ATOM 3569 C CA . SER A 0 442 . 14.775 -2.155 -5.204 1.00 94.88 442 A 1 ATOM 3570 C C . SER A 0 442 . 16.093 -1.662 -5.802 1.00 94.88 442 A 1 ATOM 3571 C CB . SER A 0 442 . 14.985 -3.470 -4.445 1.00 94.88 442 A 1 ATOM 3572 O O . SER A 0 442 . 16.766 -0.831 -5.196 1.00 94.88 442 A 1 ATOM 3573 O OG . SER A 0 442 . 15.659 -4.452 -5.207 1.00 94.88 442 A 1 ATOM 3574 N N . MET A 0 443 . 16.436 -2.110 -7.014 1.00 93.57 443 A 1 ATOM 3575 C CA . MET A 0 443 . 17.638 -1.671 -7.722 1.00 93.57 443 A 1 ATOM 3576 C C . MET A 0 443 . 17.541 -0.199 -8.127 1.00 93.57 443 A 1 ATOM 3577 C CB . MET A 0 443 . 17.870 -2.557 -8.949 1.00 93.57 443 A 1 ATOM 3578 O O . MET A 0 443 . 18.446 0.572 -7.827 1.00 93.57 443 A 1 ATOM 3579 C CG . MET A 0 443 . 18.258 -3.984 -8.551 1.00 93.57 443 A 1 ATOM 3580 S SD . MET A 0 443 . 18.336 -5.152 -9.931 1.00 93.57 443 A 1 ATOM 3581 C CE . MET A 0 443 . 19.538 -4.288 -10.965 1.00 93.57 443 A 1 ATOM 3582 N N . LEU A 0 444 . 16.417 0.219 -8.719 1.00 95.85 444 A 1 ATOM 3583 C CA . LEU A 0 444 . 16.169 1.630 -9.042 1.00 95.85 444 A 1 ATOM 3584 C C . LEU A 0 444 . 16.176 2.515 -7.796 1.00 95.85 444 A 1 ATOM 3585 C CB . LEU A 0 444 . 14.809 1.762 -9.741 1.00 95.85 444 A 1 ATOM 3586 O O . LEU A 0 444 . 16.706 3.620 -7.818 1.00 95.85 444 A 1 ATOM 3587 C CG . LEU A 0 444 . 14.800 1.231 -11.178 1.00 95.85 444 A 1 ATOM 3588 C CD1 . LEU A 0 444 . 13.361 1.229 -11.684 1.00 95.85 444 A 1 ATOM 3589 C CD2 . LEU A 0 444 . 15.646 2.092 -12.119 1.00 95.85 444 A 1 ATOM 3590 N N . SER A 0 445 . 15.623 2.016 -6.696 1.00 97.01 445 A 1 ATOM 3591 C CA . SER A 0 445 . 15.635 2.705 -5.411 1.00 97.01 445 A 1 ATOM 3592 C C . SER A 0 445 . 17.041 2.870 -4.836 1.00 97.01 445 A 1 ATOM 3593 C CB . SER A 0 445 . 14.736 1.934 -4.452 1.00 97.01 445 A 1 ATOM 3594 O O . SER A 0 445 . 17.354 3.932 -4.298 1.00 97.01 445 A 1 ATOM 3595 O OG . SER A 0 445 . 13.460 2.540 -4.475 1.00 97.01 445 A 1 ATOM 3596 N N . TRP A 0 446 . 17.914 1.871 -4.997 1.00 96.26 446 A 1 ATOM 3597 C CA . TRP A 0 446 . 19.328 2.008 -4.648 1.00 96.26 446 A 1 ATOM 3598 C C . TRP A 0 446 . 20.026 3.047 -5.533 1.00 96.26 446 A 1 ATOM 3599 C CB . TRP A 0 446 . 20.029 0.651 -4.734 1.00 96.26 446 A 1 ATOM 3600 O O . TRP A 0 446 . 20.721 3.921 -5.022 1.00 96.26 446 A 1 ATOM 3601 C CG . TRP A 0 446 . 21.422 0.699 -4.197 1.00 96.26 446 A 1 ATOM 3602 C CD1 . TRP A 0 446 . 22.537 0.970 -4.912 1.00 96.26 446 A 1 ATOM 3603 C CD2 . TRP A 0 446 . 21.852 0.602 -2.807 1.00 96.26 446 A 1 ATOM 3604 C CE2 . TRP A 0 446 . 23.255 0.849 -2.752 1.00 96.26 446 A 1 ATOM 3605 C CE3 . TRP A 0 446 . 21.188 0.353 -1.586 1.00 96.26 446 A 1 ATOM 3606 N NE1 . TRP A 0 446 . 23.621 1.054 -4.063 1.00 96.26 446 A 1 ATOM 3607 C CH2 . TRP A 0 446 . 23.285 0.545 -0.348 1.00 96.26 446 A 1 ATOM 3608 C CZ2 . TRP A 0 446 . 23.968 0.832 -1.543 1.00 96.26 446 A 1 ATOM 3609 C CZ3 . TRP A 0 446 . 21.897 0.310 -0.370 1.00 96.26 446 A 1 ATOM 3610 N N . CYS A 0 447 . 19.772 3.023 -6.843 1.00 96.49 447 A 1 ATOM 3611 C CA . CYS A 0 447 . 20.286 4.026 -7.772 1.00 96.49 447 A 1 ATOM 3612 C C . CYS A 0 447 . 19.842 5.455 -7.401 1.00 96.49 447 A 1 ATOM 3613 C CB . CYS A 0 447 . 19.826 3.651 -9.191 1.00 96.49 447 A 1 ATOM 3614 O O . CYS A 0 447 . 20.657 6.375 -7.411 1.00 96.49 447 A 1 ATOM 3615 S SG . CYS A 0 447 . 20.656 2.145 -9.784 1.00 96.49 447 A 1 ATOM 3616 N N . ALA A 0 448 . 18.573 5.647 -7.025 1.00 97.37 448 A 1 ATOM 3617 C CA . ALA A 0 448 . 18.050 6.936 -6.564 1.00 97.37 448 A 1 ATOM 3618 C C . ALA A 0 448 . 18.697 7.395 -5.245 1.00 97.37 448 A 1 ATOM 3619 C CB . ALA A 0 448 . 16.528 6.822 -6.417 1.00 97.37 448 A 1 ATOM 3620 O O . ALA A 0 448 . 18.970 8.582 -5.065 1.00 97.37 448 A 1 ATOM 3621 N N . LEU A 0 449 . 18.988 6.454 -4.339 1.00 96.81 449 A 1 ATOM 3622 C CA . LEU A 0 449 . 19.696 6.737 -3.092 1.00 96.81 449 A 1 ATOM 3623 C C . LEU A 0 449 . 21.139 7.190 -3.356 1.00 96.81 449 A 1 ATOM 3624 C CB . LEU A 0 449 . 19.640 5.494 -2.187 1.00 96.81 449 A 1 ATOM 3625 O O . LEU A 0 449 . 21.576 8.181 -2.782 1.00 96.81 449 A 1 ATOM 3626 C CG . LEU A 0 449 . 20.389 5.659 -0.856 1.00 96.81 449 A 1 ATOM 3627 C CD1 . LEU A 0 449 . 19.767 6.720 0.047 1.00 96.81 449 A 1 ATOM 3628 C CD2 . LEU A 0 449 . 20.360 4.334 -0.098 1.00 96.81 449 A 1 ATOM 3629 N N . GLU A 0 450 . 21.869 6.509 -4.239 1.00 96.01 450 A 1 ATOM 3630 C CA . GLU A 0 450 . 23.217 6.936 -4.634 1.00 96.01 450 A 1 ATOM 3631 C C . GLU A 0 450 . 23.199 8.309 -5.301 1.00 96.01 450 A 1 ATOM 3632 C CB . GLU A 0 450 . 23.848 5.913 -5.582 1.00 96.01 450 A 1 ATOM 3633 O O . GLU A 0 450 . 24.015 9.161 -4.960 1.00 96.01 450 A 1 ATOM 3634 C CG . GLU A 0 450 . 24.255 4.651 -4.820 1.00 96.01 450 A 1 ATOM 3635 C CD . GLU A 0 450 . 24.991 3.638 -5.694 1.00 96.01 450 A 1 ATOM 3636 O OE1 . GLU A 0 450 . 25.648 2.745 -5.114 1.00 96.01 450 A 1 ATOM 3637 O OE2 . GLU A 0 450 . 24.918 3.700 -6.938 1.00 96.01 450 A 1 ATOM 3638 N N . GLN A 0 451 . 22.229 8.554 -6.185 1.00 96.86 451 A 1 ATOM 3639 C CA . GLN A 0 451 . 22.049 9.859 -6.812 1.00 96.86 451 A 1 ATOM 3640 C C . GLN A 0 451 . 21.784 10.959 -5.775 1.00 96.86 451 A 1 ATOM 3641 C CB . GLN A 0 451 . 20.925 9.763 -7.855 1.00 96.86 451 A 1 ATOM 3642 O O . GLN A 0 451 . 22.385 12.026 -5.867 1.00 96.86 451 A 1 ATOM 3643 C CG . GLN A 0 451 . 20.685 11.082 -8.601 1.00 96.86 451 A 1 ATOM 3644 C CD . GLN A 0 451 . 21.921 11.637 -9.303 1.00 96.86 451 A 1 ATOM 3645 N NE2 . GLN A 0 451 . 21.973 12.936 -9.483 1.00 96.86 451 A 1 ATOM 3646 O OE1 . GLN A 0 451 . 22.829 10.927 -9.716 1.00 96.86 451 A 1 ATOM 3647 N N . ALA A 0 452 . 20.958 10.692 -4.755 1.00 96.01 452 A 1 ATOM 3648 C CA . ALA A 0 452 . 20.729 11.630 -3.654 1.00 96.01 452 A 1 ATOM 3649 C C . ALA A 0 452 . 22.038 11.972 -2.930 1.00 96.01 452 A 1 ATOM 3650 C CB . ALA A 0 452 . 19.725 11.028 -2.659 1.00 96.01 452 A 1 ATOM 3651 O O . ALA A 0 452 . 22.299 13.136 -2.642 1.00 96.01 452 A 1 ATOM 3652 N N . MET A 0 453 . 22.879 10.965 -2.662 1.00 94.44 453 A 1 ATOM 3653 C CA . MET A 0 453 . 24.165 11.170 -1.986 1.00 94.44 453 A 1 ATOM 3654 C C . MET A 0 453 . 25.172 11.930 -2.846 1.00 94.44 453 A 1 ATOM 3655 C CB . MET A 0 453 . 24.777 9.835 -1.549 1.00 94.44 453 A 1 ATOM 3656 O O . MET A 0 453 . 25.965 12.700 -2.305 1.00 94.44 453 A 1 ATOM 3657 C CG . MET A 0 453 . 23.953 9.091 -0.500 1.00 94.44 453 A 1 ATOM 3658 S SD . MET A 0 453 . 23.387 10.078 0.910 1.00 94.44 453 A 1 ATOM 3659 C CE . MET A 0 453 . 21.659 10.339 0.436 1.00 94.44 453 A 1 ATOM 3660 N N . ILE A 0 454 . 25.141 11.734 -4.167 1.00 94.66 454 A 1 ATOM 3661 C CA . ILE A 0 454 . 25.953 12.506 -5.114 1.00 94.66 454 A 1 ATOM 3662 C C . ILE A 0 454 . 25.509 13.973 -5.119 1.00 94.66 454 A 1 ATOM 3663 C CB . ILE A 0 454 . 25.915 11.862 -6.522 1.00 94.66 454 A 1 ATOM 3664 O O . ILE A 0 454 . 26.349 14.867 -5.054 1.00 94.66 454 A 1 ATOM 3665 C CG1 . ILE A 0 454 . 26.629 10.490 -6.518 1.00 94.66 454 A 1 ATOM 3666 C CG2 . ILE A 0 454 . 26.582 12.774 -7.568 1.00 94.66 454 A 1 ATOM 3667 C CD1 . ILE A 0 454 . 26.270 9.593 -7.711 1.00 94.66 454 A 1 ATOM 3668 N N . GLU A 0 455 . 24.199 14.232 -5.131 1.00 94.17 455 A 1 ATOM 3669 C CA . GLU A 0 455 . 23.633 15.589 -5.158 1.00 94.17 455 A 1 ATOM 3670 C C . GLU A 0 455 . 24.026 16.437 -3.941 1.00 94.17 455 A 1 ATOM 3671 C CB . GLU A 0 455 . 22.099 15.512 -5.289 1.00 94.17 455 A 1 ATOM 3672 O O . GLU A 0 455 . 24.247 17.638 -4.085 1.00 94.17 455 A 1 ATOM 3673 C CG . GLU A 0 455 . 21.697 15.197 -6.737 1.00 94.17 455 A 1 ATOM 3674 C CD . GLU A 0 455 . 20.205 14.885 -6.945 1.00 94.17 455 A 1 ATOM 3675 O OE1 . GLU A 0 455 . 19.894 14.410 -8.066 1.00 94.17 455 A 1 ATOM 3676 O OE2 . GLU A 0 455 . 19.374 15.102 -6.036 1.00 94.17 455 A 1 ATOM 3677 N N . ILE A 0 456 . 24.167 15.825 -2.761 1.00 92.74 456 A 1 ATOM 3678 C CA . ILE A 0 456 . 24.602 16.518 -1.531 1.00 92.74 456 A 1 ATOM 3679 C C . ILE A 0 456 . 26.106 16.395 -1.259 1.00 92.74 456 A 1 ATOM 3680 C CB . ILE A 0 456 . 23.725 16.139 -0.318 1.00 92.74 456 A 1 ATOM 3681 O O . ILE A 0 456 . 26.578 16.822 -0.209 1.00 92.74 456 A 1 ATOM 3682 C CG1 . ILE A 0 456 . 23.832 14.637 0.022 1.00 92.74 456 A 1 ATOM 3683 C CG2 . ILE A 0 456 . 22.293 16.608 -0.627 1.00 92.74 456 A 1 ATOM 3684 C CD1 . ILE A 0 456 . 22.894 14.185 1.149 1.00 92.74 456 A 1 ATOM 3685 N N . GLY A 0 457 . 26.871 15.828 -2.196 1.00 90.86 457 A 1 ATOM 3686 C CA . GLY A 0 457 . 28.333 15.757 -2.127 1.00 90.86 457 A 1 ATOM 3687 C C . GLY A 0 457 . 28.901 14.726 -1.145 1.00 90.86 457 A 1 ATOM 3688 O O . GLY A 0 457 . 30.099 14.754 -0.874 1.00 90.86 457 A 1 ATOM 3689 N N . ILE A 0 458 . 28.076 13.811 -0.625 1.00 89.88 458 A 1 ATOM 3690 C CA . ILE A 0 458 . 28.521 12.699 0.234 1.00 89.88 458 A 1 ATOM 3691 C C . ILE A 0 458 . 29.223 11.622 -0.597 1.00 89.88 458 A 1 ATOM 3692 C CB . ILE A 0 458 . 27.314 12.109 0.998 1.00 89.88 458 A 1 ATOM 3693 O O . ILE A 0 458 . 30.218 11.042 -0.165 1.00 89.88 458 A 1 ATOM 3694 C CG1 . ILE A 0 458 . 26.832 13.101 2.077 1.00 89.88 458 A 1 ATOM 3695 C CG2 . ILE A 0 458 . 27.641 10.754 1.650 1.00 89.88 458 A 1 ATOM 3696 C CD1 . ILE A 0 458 . 25.469 12.706 2.650 1.00 89.88 458 A 1 ATOM 3697 N N . LEU A 0 459 . 28.695 11.342 -1.790 1.00 90.74 459 A 1 ATOM 3698 C CA . LEU A 0 459 . 29.262 10.386 -2.732 1.00 90.74 459 A 1 ATOM 3699 C C . LEU A 0 459 . 29.822 11.130 -3.950 1.00 90.74 459 A 1 ATOM 3700 C CB . LEU A 0 459 . 28.189 9.333 -3.069 1.00 90.74 459 A 1 ATOM 3701 O O . LEU A 0 459 . 29.250 12.114 -4.405 1.00 90.74 459 A 1 ATOM 3702 C CG . LEU A 0 459 . 28.655 8.222 -4.024 1.00 90.74 459 A 1 ATOM 3703 C CD1 . LEU A 0 459 . 29.784 7.382 -3.432 1.00 90.74 459 A 1 ATOM 3704 C CD2 . LEU A 0 459 . 27.503 7.271 -4.352 1.00 90.74 459 A 1 ATOM 3705 N N . GLN A 0 460 . 30.938 10.654 -4.498 1.00 88.51 460 A 1 ATOM 3706 C CA . GLN A 0 460 . 31.508 11.175 -5.742 1.00 88.51 460 A 1 ATOM 3707 C C . GLN A 0 460 . 31.310 10.181 -6.889 1.00 88.51 460 A 1 ATOM 3708 C CB . GLN A 0 460 . 32.994 11.515 -5.553 1.00 88.51 460 A 1 ATOM 3709 O O . GLN A 0 460 . 31.269 8.970 -6.676 1.00 88.51 460 A 1 ATOM 3710 C CG . GLN A 0 460 . 33.218 12.658 -4.549 1.00 88.51 460 A 1 ATOM 3711 C CD . GLN A 0 460 . 34.682 13.076 -4.441 1.00 88.51 460 A 1 ATOM 3712 N NE2 . GLN A 0 460 . 34.987 14.053 -3.618 1.00 88.51 460 A 1 ATOM 3713 O OE1 . GLN A 0 460 . 35.575 12.552 -5.088 1.00 88.51 460 A 1 ATOM 3714 N N . GLY A 0 461 . 31.242 10.695 -8.118 1.00 90.37 461 A 1 ATOM 3715 C CA . GLY A 0 461 . 31.149 9.887 -9.334 1.00 90.37 461 A 1 ATOM 3716 C C . GLY A 0 461 . 29.719 9.732 -9.848 1.00 90.37 461 A 1 ATOM 3717 O O . GLY A 0 461 . 28.916 10.657 -9.766 1.00 90.37 461 A 1 ATOM 3718 N N . THR A 0 462 . 29.425 8.575 -10.439 1.00 91.38 462 A 1 ATOM 3719 C CA . THR A 0 462 . 28.117 8.256 -11.028 1.00 91.38 462 A 1 ATOM 3720 C C . THR A 0 462 . 27.463 7.087 -10.312 1.00 91.38 462 A 1 ATOM 3721 C CB . THR A 0 462 . 28.217 7.912 -12.522 1.00 91.38 462 A 1 ATOM 3722 O O . THR A 0 462 . 28.150 6.226 -9.770 1.00 91.38 462 A 1 ATOM 3723 C CG2 . THR A 0 462 . 28.777 9.062 -13.355 1.00 91.38 462 A 1 ATOM 3724 O OG1 . THR A 0 462 . 29.036 6.784 -12.739 1.00 91.38 462 A 1 ATOM 3725 N N . VAL A 0 463 . 26.139 7.013 -10.407 1.00 92.84 463 A 1 ATOM 3726 C CA . VAL A 0 463 . 25.330 5.904 -9.894 1.00 92.84 463 A 1 ATOM 3727 C C . VAL A 0 463 . 25.817 4.544 -10.417 1.00 92.84 463 A 1 ATOM 3728 C CB . VAL A 0 463 . 23.859 6.128 -10.276 1.00 92.84 463 A 1 ATOM 3729 O O . VAL A 0 463 . 26.140 4.394 -11.601 1.00 92.84 463 A 1 ATOM 3730 C CG1 . VAL A 0 463 . 22.959 5.055 -9.678 1.00 92.84 463 A 1 ATOM 3731 C CG2 . VAL A 0 463 . 23.339 7.487 -9.787 1.00 92.84 463 A 1 ATOM 3732 N N . SER A 0 464 . 25.831 3.548 -9.535 1.00 91.60 464 A 1 ATOM 3733 C CA . SER A 0 464 . 26.221 2.170 -9.824 1.00 91.60 464 A 1 ATOM 3734 C C . SER A 0 464 . 25.235 1.502 -10.782 1.00 91.60 464 A 1 ATOM 3735 C CB . SER A 0 464 . 26.296 1.345 -8.536 1.00 91.60 464 A 1 ATOM 3736 O O . SER A 0 464 . 24.021 1.679 -10.678 1.00 91.60 464 A 1 ATOM 3737 O OG . SER A 0 464 . 27.131 1.966 -7.587 1.00 91.60 464 A 1 ATOM 3738 N N . ARG A 0 465 . 25.759 0.683 -11.703 1.00 88.58 465 A 1 ATOM 3739 C CA . ARG A 0 465 . 24.963 -0.027 -12.725 1.00 88.58 465 A 1 ATOM 3740 C C . ARG A 0 465 . 24.889 -1.539 -12.507 1.00 88.58 465 A 1 ATOM 3741 C CB . ARG A 0 465 . 25.442 0.314 -14.147 1.00 88.58 465 A 1 ATOM 3742 O O . ARG A 0 465 . 24.505 -2.268 -13.413 1.00 88.58 465 A 1 ATOM 3743 C CG . ARG A 0 465 . 25.627 1.819 -14.369 1.00 88.58 465 A 1 ATOM 3744 C CD . ARG A 0 465 . 25.736 2.141 -15.859 1.00 88.58 465 A 1 ATOM 3745 N NE . ARG A 0 465 . 26.018 3.576 -16.043 1.00 88.58 465 A 1 ATOM 3746 N NH1 . ARG A 0 465 . 27.791 3.388 -17.494 1.00 88.58 465 A 1 ATOM 3747 N NH2 . ARG A 0 465 . 27.157 5.403 -16.772 1.00 88.58 465 A 1 ATOM 3748 C CZ . ARG A 0 465 . 26.984 4.110 -16.768 1.00 88.58 465 A 1 ATOM 3749 N N . THR A 0 466 . 25.275 -2.028 -11.331 1.00 85.47 466 A 1 ATOM 3750 C CA . THR A 0 466 . 25.287 -3.464 -11.019 1.00 85.47 466 A 1 ATOM 3751 C C . THR A 0 466 . 24.138 -3.844 -10.090 1.00 85.47 466 A 1 ATOM 3752 C CB . THR A 0 466 . 26.635 -3.933 -10.450 1.00 85.47 466 A 1 ATOM 3753 O O . THR A 0 466 . 23.690 -3.058 -9.256 1.00 85.47 466 A 1 ATOM 3754 C CG2 . THR A 0 466 . 27.813 -3.553 -11.348 1.00 85.47 466 A 1 ATOM 3755 O OG1 . THR A 0 466 . 26.856 -3.397 -9.172 1.00 85.47 466 A 1 ATOM 3756 N N . ALA A 0 467 . 23.646 -5.077 -10.219 1.00 80.02 467 A 1 ATOM 3757 C CA . ALA A 0 467 . 22.531 -5.575 -9.410 1.00 80.02 467 A 1 ATOM 3758 C C . ALA A 0 467 . 22.884 -5.767 -7.925 1.00 80.02 467 A 1 ATOM 3759 C CB . ALA A 0 467 . 22.050 -6.885 -10.040 1.00 80.02 467 A 1 ATOM 3760 O O . ALA A 0 467 . 22.011 -5.740 -7.057 1.00 80.02 467 A 1 ATOM 3761 N N . ASP A 0 468 . 24.164 -5.959 -7.624 1.00 84.04 468 A 1 ATOM 3762 C CA . ASP A 0 468 . 24.705 -6.184 -6.288 1.00 84.04 468 A 1 ATOM 3763 C C . ASP A 0 468 . 25.225 -4.907 -5.612 1.00 84.04 468 A 1 ATOM 3764 C CB . ASP A 0 468 . 25.783 -7.271 -6.370 1.00 84.04 468 A 1 ATOM 3765 O O . ASP A 0 468 . 25.746 -4.998 -4.498 1.00 84.04 468 A 1 ATOM 3766 C CG . ASP A 0 468 . 27.017 -6.853 -7.180 1.00 84.04 468 A 1 ATOM 3767 O OD1 . ASP A 0 468 . 26.949 -5.839 -7.918 1.00 84.04 468 A 1 ATOM 3768 O OD2 . ASP A 0 468 . 28.025 -7.570 -7.058 1.00 84.04 468 A 1 ATOM 3769 N N . ALA A 0 469 . 25.020 -3.732 -6.227 1.00 85.77 469 A 1 ATOM 3770 C CA . ALA A 0 469 . 25.504 -2.430 -5.758 1.00 85.77 469 A 1 ATOM 3771 C C . ALA A 0 469 . 25.172 -2.151 -4.285 1.00 85.77 469 A 1 ATOM 3772 C CB . ALA A 0 469 . 24.893 -1.351 -6.658 1.00 85.77 469 A 1 ATOM 3773 O O . ALA A 0 469 . 25.988 -1.601 -3.554 1.00 85.77 469 A 1 ATOM 3774 N N . SER A 0 470 . 24.029 -2.638 -3.797 1.00 85.45 470 A 1 ATOM 3775 C CA . SER A 0 470 . 23.664 -2.545 -2.375 1.00 85.45 470 A 1 ATOM 3776 C C . SER A 0 470 . 24.652 -3.199 -1.405 1.00 85.45 470 A 1 ATOM 3777 C CB . SER A 0 470 . 22.238 -3.037 -2.134 1.00 85.45 470 A 1 ATOM 3778 O O . SER A 0 470 . 24.574 -2.957 -0.208 1.00 85.45 470 A 1 ATOM 3779 O OG . SER A 0 470 . 22.040 -4.313 -2.712 1.00 85.45 470 A 1 ATOM 3780 N N . THR A 0 471 . 25.588 -4.011 -1.886 1.00 86.49 471 A 1 ATOM 3781 C CA . THR A 0 471 . 26.643 -4.659 -1.092 1.00 86.49 471 A 1 ATOM 3782 C C . THR A 0 471 . 28.059 -4.424 -1.613 1.00 86.49 471 A 1 ATOM 3783 C CB . THR A 0 471 . 26.382 -6.172 -0.980 1.00 86.49 471 A 1 ATOM 3784 O O . THR A 0 471 . 29.001 -4.796 -0.920 1.00 86.49 471 A 1 ATOM 3785 C CG2 . THR A 0 471 . 25.348 -6.453 0.112 1.00 86.49 471 A 1 ATOM 3786 O OG1 . THR A 0 471 . 25.840 -6.736 -2.166 1.00 86.49 471 A 1 ATOM 3787 N N . THR A 0 472 . 28.215 -3.858 -2.811 1.00 87.41 472 A 1 ATOM 3788 C CA . THR A 0 472 . 29.518 -3.683 -3.475 1.00 87.41 472 A 1 ATOM 3789 C C . THR A 0 472 . 29.833 -2.238 -3.837 1.00 87.41 472 A 1 ATOM 3790 C CB . THR A 0 472 . 29.585 -4.533 -4.753 1.00 87.41 472 A 1 ATOM 3791 O O . THR A 0 472 . 30.976 -1.928 -4.164 1.00 87.41 472 A 1 ATOM 3792 C CG2 . THR A 0 472 . 29.467 -6.024 -4.442 1.00 87.41 472 A 1 ATOM 3793 O OG1 . THR A 0 472 . 28.523 -4.197 -5.620 1.00 87.41 472 A 1 ATOM 3794 N N . SER A 0 473 . 28.849 -1.336 -3.809 1.00 90.41 473 A 1 ATOM 3795 C CA . SER A 0 473 . 29.070 0.042 -4.230 1.00 90.41 473 A 1 ATOM 3796 C C . SER A 0 473 . 29.808 0.860 -3.170 1.00 90.41 473 A 1 ATOM 3797 C CB . SER A 0 473 . 27.765 0.719 -4.632 1.00 90.41 473 A 1 ATOM 3798 O O . SER A 0 473 . 29.776 0.511 -1.983 1.00 90.41 473 A 1 ATOM 3799 O OG . SER A 0 473 . 27.046 1.253 -3.539 1.00 90.41 473 A 1 ATOM 3800 N N . PRO A 0 474 . 30.411 2.001 -3.549 1.00 88.37 474 A 1 ATOM 3801 C CA . PRO A 0 474 . 31.028 2.908 -2.586 1.00 88.37 474 A 1 ATOM 3802 C C . PRO A 0 474 . 30.065 3.347 -1.474 1.00 88.37 474 A 1 ATOM 3803 C CB . PRO A 0 474 . 31.498 4.102 -3.412 1.00 88.37 474 A 1 ATOM 3804 O O . PRO A 0 474 . 30.488 3.489 -0.331 1.00 88.37 474 A 1 ATOM 3805 C CG . PRO A 0 474 . 31.703 3.533 -4.813 1.00 88.37 474 A 1 ATOM 3806 C CD . PRO A 0 474 . 30.596 2.491 -4.911 1.00 88.37 474 A 1 ATOM 3807 N N . LEU A 0 475 . 28.764 3.480 -1.768 1.00 89.82 475 A 1 ATOM 3808 C CA . LEU A 0 475 . 27.753 3.786 -0.753 1.00 89.82 475 A 1 ATOM 3809 C C . LEU A 0 475 . 27.625 2.667 0.290 1.00 89.82 475 A 1 ATOM 3810 C CB . LEU A 0 475 . 26.404 4.036 -1.449 1.00 89.82 475 A 1 ATOM 3811 O O . LEU A 0 475 . 27.493 2.931 1.483 1.00 89.82 475 A 1 ATOM 3812 C CG . LEU A 0 475 . 25.306 4.476 -0.468 1.00 89.82 475 A 1 ATOM 3813 C CD1 . LEU A 0 475 . 25.671 5.822 0.154 1.00 89.82 475 A 1 ATOM 3814 C CD2 . LEU A 0 475 . 23.961 4.603 -1.173 1.00 89.82 475 A 1 ATOM 3815 N N . SER A 0 476 . 27.687 1.407 -0.146 1.00 88.44 476 A 1 ATOM 3816 C CA . SER A 0 476 . 27.644 0.262 0.769 1.00 88.44 476 A 1 ATOM 3817 C C . SER A 0 476 . 28.875 0.193 1.683 1.00 88.44 476 A 1 ATOM 3818 C CB . SER A 0 476 . 27.461 -1.035 -0.022 1.00 88.44 476 A 1 ATOM 3819 O O . SER A 0 476 . 28.758 -0.222 2.837 1.00 88.44 476 A 1 ATOM 3820 O OG . SER A 0 476 . 28.660 -1.485 -0.613 1.00 88.44 476 A 1 ATOM 3821 N N . HIS A 0 477 . 30.031 0.650 1.192 1.00 86.47 477 A 1 ATOM 3822 C CA . HIS A 0 477 . 31.259 0.776 1.976 1.00 86.47 477 A 1 ATOM 3823 C C . HIS A 0 477 . 31.227 1.978 2.921 1.00 86.47 477 A 1 ATOM 3824 C CB . HIS A 0 477 . 32.461 0.855 1.028 1.00 86.47 477 A 1 ATOM 3825 O O . HIS A 0 477 . 31.741 1.880 4.031 1.00 86.47 477 A 1 ATOM 3826 C CG . HIS A 0 477 . 32.679 -0.422 0.262 1.00 86.47 477 A 1 ATOM 3827 C CD2 . HIS A 0 477 . 32.729 -0.577 -1.098 1.00 86.47 477 A 1 ATOM 3828 N ND1 . HIS A 0 477 . 32.859 -1.667 0.818 1.00 86.47 477 A 1 ATOM 3829 C CE1 . HIS A 0 477 . 33.008 -2.551 -0.180 1.00 86.47 477 A 1 ATOM 3830 N NE2 . HIS A 0 477 . 32.951 -1.931 -1.365 1.00 86.47 477 A 1 ATOM 3831 N N . LEU A 0 478 . 30.588 3.078 2.508 1.00 84.90 478 A 1 ATOM 3832 C CA . LEU A 0 478 . 30.386 4.259 3.344 1.00 84.90 478 A 1 ATOM 3833 C C . LEU A 0 478 . 29.513 3.946 4.567 1.00 84.90 478 A 1 ATOM 3834 C CB . LEU A 0 478 . 29.757 5.368 2.480 1.00 84.90 478 A 1 ATOM 3835 O O . LEU A 0 478 . 29.774 4.456 5.653 1.00 84.90 478 A 1 ATOM 3836 C CG . LEU A 0 478 . 29.631 6.714 3.211 1.00 84.90 478 A 1 ATOM 3837 C CD1 . LEU A 0 478 . 30.994 7.352 3.457 1.00 84.90 478 A 1 ATOM 3838 C CD2 . LEU A 0 478 . 28.794 7.681 2.385 1.00 84.90 478 A 1 ATOM 3839 N N . TRP A 0 479 . 28.505 3.080 4.407 1.00 87.86 479 A 1 ATOM 3840 C CA . TRP A 0 479 . 27.611 2.663 5.491 1.00 87.86 479 A 1 ATOM 3841 C C . TRP A 0 479 . 27.615 1.146 5.700 1.00 87.86 479 A 1 ATOM 3842 C CB . TRP A 0 479 . 26.206 3.195 5.233 1.00 87.86 479 A 1 ATOM 3843 O O . TRP A 0 479 . 26.684 0.447 5.265 1.00 87.86 479 A 1 ATOM 3844 C CG . TRP A 0 479 . 26.092 4.668 5.080 1.00 87.86 479 A 1 ATOM 3845 C CD1 . TRP A 0 479 . 26.822 5.605 5.726 1.00 87.86 479 A 1 ATOM 3846 C CD2 . TRP A 0 479 . 25.178 5.391 4.214 1.00 87.86 479 A 1 ATOM 3847 C CE2 . TRP A 0 479 . 25.415 6.786 4.373 1.00 87.86 479 A 1 ATOM 3848 C CE3 . TRP A 0 479 . 24.156 4.992 3.328 1.00 87.86 479 A 1 ATOM 3849 N NE1 . TRP A 0 479 . 26.453 6.851 5.278 1.00 87.86 479 A 1 ATOM 3850 C CH2 . TRP A 0 479 . 23.597 7.317 2.877 1.00 87.86 479 A 1 ATOM 3851 C CZ2 . TRP A 0 479 . 24.652 7.748 3.697 1.00 87.86 479 A 1 ATOM 3852 C CZ3 . TRP A 0 479 . 23.357 5.948 2.681 1.00 87.86 479 A 1 ATOM 3853 N N . PRO A 0 480 . 28.622 0.612 6.413 1.00 86.61 480 A 1 ATOM 3854 C CA . PRO A 0 480 . 28.722 -0.812 6.689 1.00 86.61 480 A 1 ATOM 3855 C C . PRO A 0 480 . 27.419 -1.405 7.249 1.00 86.61 480 A 1 ATOM 3856 C CB . PRO A 0 480 . 29.904 -0.959 7.650 1.00 86.61 480 A 1 ATOM 3857 O O . PRO A 0 480 . 26.810 -0.921 8.206 1.00 86.61 480 A 1 ATOM 3858 C CG . PRO A 0 480 . 30.802 0.218 7.274 1.00 86.61 480 A 1 ATOM 3859 C CD . PRO A 0 480 . 29.797 1.309 6.929 1.00 86.61 480 A 1 ATOM 3860 N N . GLY A 0 481 . 26.943 -2.474 6.611 1.00 88.27 481 A 1 ATOM 3861 C CA . GLY A 0 481 . 25.716 -3.178 6.997 1.00 88.27 481 A 1 ATOM 3862 C C . GLY A 0 481 . 24.399 -2.472 6.641 1.00 88.27 481 A 1 ATOM 3863 O O . GLY A 0 481 . 23.347 -3.112 6.716 1.00 88.27 481 A 1 ATOM 3864 N N . PHE A 0 482 . 24.407 -1.207 6.196 1.00 91.79 482 A 1 ATOM 3865 C CA . PHE A 0 482 . 23.195 -0.544 5.693 1.00 91.79 482 A 1 ATOM 3866 C C . PHE A 0 482 . 22.628 -1.284 4.482 1.00 91.79 482 A 1 ATOM 3867 C CB . PHE A 0 482 . 23.481 0.916 5.331 1.00 91.79 482 A 1 ATOM 3868 O O . PHE A 0 482 . 21.435 -1.574 4.448 1.00 91.79 482 A 1 ATOM 3869 C CG . PHE A 0 482 . 22.285 1.619 4.721 1.00 91.79 482 A 1 ATOM 3870 C CD1 . PHE A 0 482 . 22.154 1.693 3.322 1.00 91.79 482 A 1 ATOM 3871 C CD2 . PHE A 0 482 . 21.279 2.157 5.546 1.00 91.79 482 A 1 ATOM 3872 C CE1 . PHE A 0 482 . 21.017 2.284 2.751 1.00 91.79 482 A 1 ATOM 3873 C CE2 . PHE A 0 482 . 20.146 2.760 4.973 1.00 91.79 482 A 1 ATOM 3874 C CZ . PHE A 0 482 . 20.014 2.822 3.575 1.00 91.79 482 A 1 ATOM 3875 N N . GLY A 0 483 . 23.501 -1.684 3.557 1.00 92.64 483 A 1 ATOM 3876 C CA . GLY A 0 483 . 23.155 -2.482 2.386 1.00 92.64 483 A 1 ATOM 3877 C C . GLY A 0 483 . 22.334 -3.735 2.692 1.00 92.64 483 A 1 ATOM 3878 O O . GLY A 0 483 . 21.318 -3.994 2.050 1.00 92.64 483 A 1 ATOM 3879 N N . LEU A 0 484 . 22.722 -4.482 3.732 1.00 91.39 484 A 1 ATOM 3880 C CA . LEU A 0 484 . 22.006 -5.679 4.190 1.00 91.39 484 A 1 ATOM 3881 C C . LEU A 0 484 . 20.636 -5.340 4.795 1.00 91.39 484 A 1 ATOM 3882 C CB . LEU A 0 484 . 22.870 -6.435 5.217 1.00 91.39 484 A 1 ATOM 3883 O O . LEU A 0 484 . 19.656 -6.046 4.553 1.00 91.39 484 A 1 ATOM 3884 C CG . LEU A 0 484 . 24.161 -7.055 4.652 1.00 91.39 484 A 1 ATOM 3885 C CD1 . LEU A 0 484 . 24.989 -7.630 5.800 1.00 91.39 484 A 1 ATOM 3886 C CD2 . LEU A 0 484 . 23.871 -8.179 3.653 1.00 91.39 484 A 1 ATOM 3887 N N . ARG A 0 485 . 20.536 -4.241 5.553 1.00 93.66 485 A 1 ATOM 3888 C CA . ARG A 0 485 . 19.254 -3.773 6.106 1.00 93.66 485 A 1 ATOM 3889 C C . ARG A 0 485 . 18.310 -3.262 5.017 1.00 93.66 485 A 1 ATOM 3890 C CB . ARG A 0 485 . 19.481 -2.702 7.179 1.00 93.66 485 A 1 ATOM 3891 O O . ARG A 0 485 . 17.127 -3.589 5.060 1.00 93.66 485 A 1 ATOM 3892 C CG . ARG A 0 485 . 20.101 -3.276 8.459 1.00 93.66 485 A 1 ATOM 3893 C CD . ARG A 0 485 . 20.134 -2.220 9.571 1.00 93.66 485 A 1 ATOM 3894 N NE . ARG A 0 485 . 21.137 -1.174 9.296 1.00 93.66 485 A 1 ATOM 3895 N NH1 . ARG A 0 485 . 22.770 -1.863 10.780 1.00 93.66 485 A 1 ATOM 3896 N NH2 . ARG A 0 485 . 23.206 -0.235 9.373 1.00 93.66 485 A 1 ATOM 3897 C CZ . ARG A 0 485 . 22.350 -1.093 9.820 1.00 93.66 485 A 1 ATOM 3898 N N . PHE A 0 486 . 18.826 -2.535 4.027 1.00 95.28 486 A 1 ATOM 3899 C CA . PHE A 0 486 . 18.081 -2.099 2.842 1.00 95.28 486 A 1 ATOM 3900 C C . PHE A 0 486 . 17.470 -3.304 2.120 1.00 95.28 486 A 1 ATOM 3901 C CB . PHE A 0 486 . 19.035 -1.320 1.924 1.00 95.28 486 A 1 ATOM 3902 O O . PHE A 0 486 . 16.260 -3.375 1.903 1.00 95.28 486 A 1 ATOM 3903 C CG . PHE A 0 486 . 18.426 -0.920 0.596 1.00 95.28 486 A 1 ATOM 3904 C CD1 . PHE A 0 486 . 18.434 -1.815 -0.495 1.00 95.28 486 A 1 ATOM 3905 C CD2 . PHE A 0 486 . 17.864 0.360 0.444 1.00 95.28 486 A 1 ATOM 3906 C CE1 . PHE A 0 486 . 17.859 -1.439 -1.722 1.00 95.28 486 A 1 ATOM 3907 C CE2 . PHE A 0 486 . 17.325 0.745 -0.796 1.00 95.28 486 A 1 ATOM 3908 C CZ . PHE A 0 486 . 17.308 -0.156 -1.871 1.00 95.28 486 A 1 ATOM 3909 N N . LYS A 0 487 . 18.309 -4.303 1.847 1.00 92.18 487 A 1 ATOM 3910 C CA . LYS A 0 487 . 17.945 -5.602 1.282 1.00 92.18 487 A 1 ATOM 3911 C C . LYS A 0 487 . 16.825 -6.300 2.067 1.00 92.18 487 A 1 ATOM 3912 C CB . LYS A 0 487 . 19.252 -6.416 1.241 1.00 92.18 487 A 1 ATOM 3913 O O . LYS A 0 487 . 15.818 -6.710 1.489 1.00 92.18 487 A 1 ATOM 3914 C CG . LYS A 0 487 . 19.895 -6.382 -0.154 1.00 92.18 487 A 1 ATOM 3915 C CD . LYS A 0 487 . 21.094 -7.338 -0.279 1.00 92.18 487 A 1 ATOM 3916 C CE . LYS A 0 487 . 21.942 -6.905 -1.481 1.00 92.18 487 A 1 ATOM 3917 N NZ . LYS A 0 487 . 23.078 -7.806 -1.797 1.00 92.18 487 A 1 ATOM 3918 N N . SER A 0 488 . 16.947 -6.347 3.394 1.00 93.93 488 A 1 ATOM 3919 C CA . SER A 0 488 . 15.930 -6.913 4.292 1.00 93.93 488 A 1 ATOM 3920 C C . SER A 0 488 . 14.592 -6.161 4.240 1.00 93.93 488 A 1 ATOM 3921 C CB . SER A 0 488 . 16.483 -6.933 5.718 1.00 93.93 488 A 1 ATOM 3922 O O . SER A 0 488 . 13.537 -6.787 4.153 1.00 93.93 488 A 1 ATOM 3923 O OG . SER A 0 488 . 15.577 -7.558 6.605 1.00 93.93 488 A 1 ATOM 3924 N N . ILE A 0 489 . 14.605 -4.825 4.223 1.00 95.78 489 A 1 ATOM 3925 C CA . ILE A 0 489 . 13.383 -4.016 4.088 1.00 95.78 489 A 1 ATOM 3926 C C . ILE A 0 489 . 12.677 -4.281 2.761 1.00 95.78 489 A 1 ATOM 3927 C CB . ILE A 0 489 . 13.710 -2.522 4.297 1.00 95.78 489 A 1 ATOM 3928 O O . ILE A 0 489 . 11.463 -4.481 2.748 1.00 95.78 489 A 1 ATOM 3929 C CG1 . ILE A 0 489 . 13.863 -2.305 5.818 1.00 95.78 489 A 1 ATOM 3930 C CG2 . ILE A 0 489 . 12.665 -1.563 3.694 1.00 95.78 489 A 1 ATOM 3931 C CD1 . ILE A 0 489 . 13.805 -0.840 6.224 1.00 95.78 489 A 1 ATOM 3932 N N . TRP A 0 490 . 13.415 -4.341 1.653 1.00 94.94 490 A 1 ATOM 3933 C CA . TRP A 0 490 . 12.833 -4.666 0.351 1.00 94.94 490 A 1 ATOM 3934 C C . TRP A 0 490 . 12.327 -6.108 0.272 1.00 94.94 490 A 1 ATOM 3935 C CB . TRP A 0 490 . 13.839 -4.346 -0.756 1.00 94.94 490 A 1 ATOM 3936 O O . TRP A 0 490 . 11.322 -6.355 -0.392 1.00 94.94 490 A 1 ATOM 3937 C CG . TRP A 0 490 . 13.804 -2.907 -1.152 1.00 94.94 490 A 1 ATOM 3938 C CD1 . TRP A 0 490 . 14.592 -1.921 -0.668 1.00 94.94 490 A 1 ATOM 3939 C CD2 . TRP A 0 490 . 12.876 -2.260 -2.073 1.00 94.94 490 A 1 ATOM 3940 C CE2 . TRP A 0 490 . 13.155 -0.865 -2.083 1.00 94.94 490 A 1 ATOM 3941 C CE3 . TRP A 0 490 . 11.821 -2.713 -2.893 1.00 94.94 490 A 1 ATOM 3942 N NE1 . TRP A 0 490 . 14.202 -0.712 -1.203 1.00 94.94 490 A 1 ATOM 3943 C CH2 . TRP A 0 490 . 11.386 -0.447 -3.682 1.00 94.94 490 A 1 ATOM 3944 C CZ2 . TRP A 0 490 . 12.411 0.031 -2.852 1.00 94.94 490 A 1 ATOM 3945 C CZ3 . TRP A 0 490 . 11.086 -1.821 -3.697 1.00 94.94 490 A 1 ATOM 3946 N N . ALA A 0 491 . 12.966 -7.056 0.966 1.00 91.50 491 A 1 ATOM 3947 C CA . ALA A 0 491 . 12.451 -8.418 1.111 1.00 91.50 491 A 1 ATOM 3948 C C . ALA A 0 491 . 11.100 -8.426 1.835 1.00 91.50 491 A 1 ATOM 3949 C CB . ALA A 0 491 . 13.487 -9.279 1.853 1.00 91.50 491 A 1 ATOM 3950 O O . ALA A 0 491 . 10.117 -8.934 1.301 1.00 91.50 491 A 1 ATOM 3951 N N . ASN A 0 492 . 11.026 -7.769 2.994 1.00 93.61 492 A 1 ATOM 3952 C CA . ASN A 0 492 . 9.785 -7.656 3.752 1.00 93.61 492 A 1 ATOM 3953 C C . ASN A 0 492 . 8.696 -6.963 2.917 1.00 93.61 492 A 1 ATOM 3954 C CB . ASN A 0 492 . 10.065 -6.894 5.052 1.00 93.61 492 A 1 ATOM 3955 O O . ASN A 0 492 . 7.572 -7.446 2.849 1.00 93.61 492 A 1 ATOM 3956 C CG . ASN A 0 492 . 10.986 -7.634 6.006 1.00 93.61 492 A 1 ATOM 3957 N ND2 . ASN A 0 492 . 11.810 -6.919 6.733 1.00 93.61 492 A 1 ATOM 3958 O OD1 . ASN A 0 492 . 10.971 -8.843 6.143 1.00 93.61 492 A 1 ATOM 3959 N N . ASN A 0 493 . 9.020 -5.884 2.202 1.00 94.74 493 A 1 ATOM 3960 C CA . ASN A 0 493 . 8.073 -5.222 1.305 1.00 94.74 493 A 1 ATOM 3961 C C . ASN A 0 493 . 7.445 -6.189 0.284 1.00 94.74 493 A 1 ATOM 3962 C CB . ASN A 0 493 . 8.804 -4.084 0.586 1.00 94.74 493 A 1 ATOM 3963 O O . ASN A 0 493 . 6.231 -6.149 0.062 1.00 94.74 493 A 1 ATOM 3964 C CG . ASN A 0 493 . 7.870 -3.316 -0.320 1.00 94.74 493 A 1 ATOM 3965 N ND2 . ASN A 0 493 . 8.097 -3.306 -1.614 1.00 94.74 493 A 1 ATOM 3966 O OD1 . ASN A 0 493 . 6.905 -2.722 0.127 1.00 94.74 493 A 1 ATOM 3967 N N . ALA A 0 494 . 8.252 -7.070 -0.317 1.00 90.82 494 A 1 ATOM 3968 C CA . ALA A 0 494 . 7.757 -8.096 -1.230 1.00 90.82 494 A 1 ATOM 3969 C C . ALA A 0 494 . 6.816 -9.076 -0.523 1.00 90.82 494 A 1 ATOM 3970 C CB . ALA A 0 494 . 8.933 -8.850 -1.856 1.00 90.82 494 A 1 ATOM 3971 O O . ALA A 0 494 . 5.730 -9.343 -1.039 1.00 90.82 494 A 1 ATOM 3972 N N . ASP A 0 495 . 7.203 -9.567 0.658 1.00 89.56 495 A 1 ATOM 3973 C CA . ASP A 0 495 . 6.419 -10.532 1.432 1.00 89.56 495 A 1 ATOM 3974 C C . ASP A 0 495 . 5.045 -9.987 1.811 1.00 89.56 495 A 1 ATOM 3975 C CB . ASP A 0 495 . 7.179 -10.960 2.701 1.00 89.56 495 A 1 ATOM 3976 O O . ASP A 0 495 . 4.034 -10.623 1.510 1.00 89.56 495 A 1 ATOM 3977 C CG . ASP A 0 495 . 8.279 -11.979 2.416 1.00 89.56 495 A 1 ATOM 3978 O OD1 . ASP A 0 495 . 8.066 -12.803 1.497 1.00 89.56 495 A 1 ATOM 3979 O OD2 . ASP A 0 495 . 9.305 -11.955 3.129 1.00 89.56 495 A 1 ATOM 3980 N N . TYR A 0 496 . 4.987 -8.788 2.400 1.00 91.28 496 A 1 ATOM 3981 C CA . TYR A 0 496 . 3.724 -8.171 2.822 1.00 91.28 496 A 1 ATOM 3982 C C . TYR A 0 496 . 2.783 -7.978 1.642 1.00 91.28 496 A 1 ATOM 3983 C CB . TYR A 0 496 . 3.989 -6.815 3.485 1.00 91.28 496 A 1 ATOM 3984 O O . TYR A 0 496 . 1.609 -8.346 1.686 1.00 91.28 496 A 1 ATOM 3985 C CG . TYR A 0 496 . 4.292 -6.926 4.959 1.00 91.28 496 A 1 ATOM 3986 C CD1 . TYR A 0 496 . 3.288 -6.675 5.909 1.00 91.28 496 A 1 ATOM 3987 C CD2 . TYR A 0 496 . 5.568 -7.319 5.391 1.00 91.28 496 A 1 ATOM 3988 C CE1 . TYR A 0 496 . 3.585 -6.767 7.283 1.00 91.28 496 A 1 ATOM 3989 C CE2 . TYR A 0 496 . 5.871 -7.429 6.750 1.00 91.28 496 A 1 ATOM 3990 O OH . TYR A 0 496 . 5.213 -7.251 9.011 1.00 91.28 496 A 1 ATOM 3991 C CZ . TYR A 0 496 . 4.879 -7.148 7.701 1.00 91.28 496 A 1 ATOM 3992 N N . CYS A 0 497 . 3.307 -7.442 0.549 1.00 89.35 497 A 1 ATOM 3993 C CA . CYS A 0 497 . 2.472 -7.164 -0.597 1.00 89.35 497 A 1 ATOM 3994 C C . CYS A 0 497 . 2.067 -8.440 -1.357 1.00 89.35 497 A 1 ATOM 3995 C CB . CYS A 0 497 . 3.230 -6.195 -1.470 1.00 89.35 497 A 1 ATOM 3996 O O . CYS A 0 497 . 1.020 -8.464 -2.005 1.00 89.35 497 A 1 ATOM 3997 S SG . CYS A 0 497 . 3.592 -4.633 -0.604 1.00 89.35 497 A 1 ATOM 3998 N N . SER A 0 498 . 2.872 -9.505 -1.278 1.00 85.86 498 A 1 ATOM 3999 C CA . SER A 0 498 . 2.541 -10.810 -1.855 1.00 85.86 498 A 1 ATOM 4000 C C . SER A 0 498 . 1.445 -11.477 -1.035 1.00 85.86 498 A 1 ATOM 4001 C CB . SER A 0 498 . 3.781 -11.704 -1.930 1.00 85.86 498 A 1 ATOM 4002 O O . SER A 0 498 . 0.445 -11.921 -1.598 1.00 85.86 498 A 1 ATOM 4003 O OG . SER A 0 498 . 3.446 -12.926 -2.557 1.00 85.86 498 A 1 ATOM 4004 N N . LEU A 0 499 . 1.574 -11.452 0.293 1.00 85.49 499 A 1 ATOM 4005 C CA . LEU A 0 499 . 0.576 -11.975 1.219 1.00 85.49 499 A 1 ATOM 4006 C C . LEU A 0 499 . -0.788 -11.310 0.989 1.00 85.49 499 A 1 ATOM 4007 C CB . LEU A 0 499 . 1.094 -11.744 2.649 1.00 85.49 499 A 1 ATOM 4008 O O . LEU A 0 499 . -1.801 -11.993 0.878 1.00 85.49 499 A 1 ATOM 4009 C CG . LEU A 0 499 . 0.217 -12.375 3.743 1.00 85.49 499 A 1 ATOM 4010 C CD1 . LEU A 0 499 . 0.335 -13.899 3.735 1.00 85.49 499 A 1 ATOM 4011 C CD2 . LEU A 0 499 . 0.653 -11.860 5.112 1.00 85.49 499 A 1 ATOM 4012 N N . GLN A 0 500 . -0.807 -9.989 0.815 1.00 82.65 500 A 1 ATOM 4013 C CA . GLN A 0 500 . -2.030 -9.208 0.599 1.00 82.65 500 A 1 ATOM 4014 C C . GLN A 0 500 . -2.735 -9.487 -0.741 1.00 82.65 500 A 1 ATOM 4015 C CB . GLN A 0 500 . -1.652 -7.725 0.677 1.00 82.65 500 A 1 ATOM 4016 O O . GLN A 0 500 . -3.941 -9.249 -0.862 1.00 82.65 500 A 1 ATOM 4017 C CG . GLN A 0 500 . -1.340 -7.282 2.113 1.00 82.65 500 A 1 ATOM 4018 C CD . GLN A 0 500 . -0.581 -5.965 2.170 1.00 82.65 500 A 1 ATOM 4019 N NE2 . GLN A 0 500 . -0.178 -5.568 3.355 1.00 82.65 500 A 1 ATOM 4020 O OE1 . GLN A 0 500 . -0.352 -5.288 1.176 1.00 82.65 500 A 1 ATOM 4021 N N . TYR A 0 501 . -2.009 -9.949 -1.762 1.00 80.19 501 A 1 ATOM 4022 C CA . TYR A 0 501 . -2.561 -10.194 -3.101 1.00 80.19 501 A 1 ATOM 4023 C C . TYR A 0 501 . -2.819 -11.680 -3.391 1.00 80.19 501 A 1 ATOM 4024 C CB . TYR A 0 501 . -1.619 -9.574 -4.141 1.00 80.19 501 A 1 ATOM 4025 O O . TYR A 0 501 . -3.855 -12.038 -3.958 1.00 80.19 501 A 1 ATOM 4026 C CG . TYR A 0 501 . -2.035 -9.831 -5.581 1.00 80.19 501 A 1 ATOM 4027 C CD1 . TYR A 0 501 . -1.156 -10.494 -6.459 1.00 80.19 501 A 1 ATOM 4028 C CD2 . TYR A 0 501 . -3.312 -9.438 -6.034 1.00 80.19 501 A 1 ATOM 4029 C CE1 . TYR A 0 501 . -1.542 -10.750 -7.788 1.00 80.19 501 A 1 ATOM 4030 C CE2 . TYR A 0 501 . -3.708 -9.704 -7.359 1.00 80.19 501 A 1 ATOM 4031 O OH . TYR A 0 501 . -3.184 -10.617 -9.523 1.00 80.19 501 A 1 ATOM 4032 C CZ . TYR A 0 501 . -2.820 -10.355 -8.239 1.00 80.19 501 A 1 ATOM 4033 N N . ALA A 0 502 . -1.876 -12.544 -3.019 1.00 74.52 502 A 1 ATOM 4034 C CA . ALA A 0 502 . -1.885 -13.971 -3.323 1.00 74.52 502 A 1 ATOM 4035 C C . ALA A 0 502 . -2.188 -14.861 -2.107 1.00 74.52 502 A 1 ATOM 4036 C CB . ALA A 0 502 . -0.535 -14.326 -3.960 1.00 74.52 502 A 1 ATOM 4037 O O . ALA A 0 502 . -2.425 -16.050 -2.293 1.00 74.52 502 A 1 ATOM 4038 N N . GLY A 0 503 . -2.173 -14.319 -0.884 1.00 75.28 503 A 1 ATOM 4039 C CA . GLY A 0 503 . -2.322 -15.103 0.346 1.00 75.28 503 A 1 ATOM 4040 C C . GLY A 0 503 . -1.060 -15.870 0.755 1.00 75.28 503 A 1 ATOM 4041 O O . GLY A 0 503 . -1.087 -16.595 1.743 1.00 75.28 503 A 1 ATOM 4042 N N . THR A 0 504 . 0.051 -15.709 0.029 1.00 64.21 504 A 1 ATOM 4043 C CA . THR A 0 504 . 1.335 -16.366 0.317 1.00 64.21 504 A 1 ATOM 4044 C C . THR A 0 504 . 2.485 -15.352 0.315 1.00 64.21 504 A 1 ATOM 4045 C CB . THR A 0 504 . 1.644 -17.494 -0.685 1.00 64.21 504 A 1 ATOM 4046 O O . THR A 0 504 . 2.453 -14.421 -0.500 1.00 64.21 504 A 1 ATOM 4047 C CG2 . THR A 0 504 . 0.564 -18.577 -0.694 1.00 64.21 504 A 1 ATOM 4048 O OG1 . THR A 0 504 . 1.772 -16.995 -2.002 1.00 64.21 504 A 1 ATOM 4049 N N . PRO A 0 505 . 3.526 -15.535 1.152 1.00 57.54 505 A 1 ATOM 4050 C CA . PRO A 0 505 . 4.775 -14.771 1.061 1.00 57.54 505 A 1 ATOM 4051 C C . PRO A 0 505 . 5.419 -14.861 -0.332 1.00 57.54 505 A 1 ATOM 4052 C CB . PRO A 0 505 . 5.697 -15.341 2.144 1.00 57.54 505 A 1 ATOM 4053 O O . PRO A 0 505 . 5.050 -15.722 -1.140 1.00 57.54 505 A 1 ATOM 4054 C CG . PRO A 0 505 . 4.733 -15.971 3.145 1.00 57.54 505 A 1 ATOM 4055 C CD . PRO A 0 505 . 3.601 -16.479 2.258 1.00 57.54 505 A 1 ATOM 4056 N N . ALA A 0 506 . 6.356 -13.963 -0.634 1.00 59.64 506 A 1 ATOM 4057 C CA . ALA A 0 506 . 6.964 -13.895 -1.960 1.00 59.64 506 A 1 ATOM 4058 C C . ALA A 0 506 . 8.014 -15.013 -2.133 1.00 59.64 506 A 1 ATOM 4059 C CB . ALA A 0 506 . 7.475 -12.470 -2.215 1.00 59.64 506 A 1 ATOM 4060 O O . ALA A 0 506 . 8.713 -15.380 -1.190 1.00 59.64 506 A 1 ATOM 4061 N N . LEU A 0 507 . 8.119 -15.599 -3.331 1.00 54.84 507 A 1 ATOM 4062 C CA . LEU A 0 507 . 8.921 -16.812 -3.551 1.00 54.84 507 A 1 ATOM 4063 C C . LEU A 0 507 . 10.424 -16.521 -3.680 1.00 54.84 507 A 1 ATOM 4064 C CB . LEU A 0 507 . 8.400 -17.564 -4.794 1.00 54.84 507 A 1 ATOM 4065 O O . LEU A 0 507 . 11.227 -17.430 -3.483 1.00 54.84 507 A 1 ATOM 4066 C CG . LEU A 0 507 . 7.065 -18.304 -4.585 1.00 54.84 507 A 1 ATOM 4067 C CD1 . LEU A 0 507 . 6.470 -18.686 -5.943 1.00 54.84 507 A 1 ATOM 4068 C CD2 . LEU A 0 507 . 7.243 -19.592 -3.776 1.00 54.84 507 A 1 ATOM 4069 N N . LYS A 0 508 . 10.826 -15.287 -4.020 1.00 57.89 508 A 1 ATOM 4070 C CA . LYS A 0 508 . 12.240 -14.907 -4.219 1.00 57.89 508 A 1 ATOM 4071 C C . LYS A 0 508 . 12.768 -13.919 -3.177 1.00 57.89 508 A 1 ATOM 4072 C CB . LYS A 0 508 . 12.515 -14.405 -5.646 1.00 57.89 508 A 1 ATOM 4073 O O . LYS A 0 508 . 13.790 -13.276 -3.425 1.00 57.89 508 A 1 ATOM 4074 C CG . LYS A 0 508 . 12.114 -15.376 -6.765 1.00 57.89 508 A 1 ATOM 4075 C CD . LYS A 0 508 . 12.588 -14.845 -8.128 1.00 57.89 508 A 1 ATOM 4076 C CE . LYS A 0 508 . 12.256 -15.857 -9.229 1.00 57.89 508 A 1 ATOM 4077 N NZ . LYS A 0 508 . 12.732 -15.409 -10.563 1.00 57.89 508 A 1 ATOM 4078 N N . THR A 0 509 . 12.140 -13.806 -2.008 1.00 50.27 509 A 1 ATOM 4079 C CA . THR A 0 509 . 12.652 -12.936 -0.932 1.00 50.27 509 A 1 ATOM 4080 C C . THR A 0 509 . 14.010 -13.369 -0.399 1.00 50.27 509 A 1 ATOM 4081 C CB . THR A 0 509 . 11.663 -12.821 0.228 1.00 50.27 509 A 1 ATOM 4082 O O . THR A 0 509 . 14.773 -12.533 0.077 1.00 50.27 509 A 1 ATOM 4083 C CG2 . THR A 0 509 . 10.422 -12.084 -0.248 1.00 50.27 509 A 1 ATOM 4084 O OG1 . THR A 0 509 . 11.280 -14.094 0.685 1.00 50.27 509 A 1 ATOM 4085 N N . ASP A 0 510 . 14.385 -14.638 -0.574 1.00 48.22 510 A 1 ATOM 4086 C CA . ASP A 0 510 . 15.729 -15.127 -0.253 1.00 48.22 510 A 1 ATOM 4087 C C . ASP A 0 510 . 16.834 -14.335 -0.983 1.00 48.22 510 A 1 ATOM 4088 C CB . ASP A 0 510 . 15.825 -16.620 -0.604 1.00 48.22 510 A 1 ATOM 4089 O O . ASP A 0 510 . 17.894 -14.095 -0.401 1.00 48.22 510 A 1 ATOM 4090 C CG . ASP A 0 510 . 14.999 -17.533 0.308 1.00 48.22 510 A 1 ATOM 4091 O OD1 . ASP A 0 510 . 14.753 -17.210 1.490 1.00 48.22 510 A 1 ATOM 4092 O OD2 . ASP A 0 510 . 14.639 -18.650 -0.119 1.00 48.22 510 A 1 ATOM 4093 N N . PHE A 0 511 . 16.571 -13.868 -2.214 1.00 52.17 511 A 1 ATOM 4094 C CA . PHE A 0 511 . 17.533 -13.096 -3.012 1.00 52.17 511 A 1 ATOM 4095 C C . PHE A 0 511 . 17.736 -11.684 -2.465 1.00 52.17 511 A 1 ATOM 4096 C CB . PHE A 0 511 . 17.065 -13.025 -4.474 1.00 52.17 511 A 1 ATOM 4097 O O . PHE A 0 511 . 18.864 -11.195 -2.390 1.00 52.17 511 A 1 ATOM 4098 C CG . PHE A 0 511 . 18.059 -12.324 -5.384 1.00 52.17 511 A 1 ATOM 4099 C CD1 . PHE A 0 511 . 17.892 -10.967 -5.727 1.00 52.17 511 A 1 ATOM 4100 C CD2 . PHE A 0 511 . 19.186 -13.026 -5.850 1.00 52.17 511 A 1 ATOM 4101 C CE1 . PHE A 0 511 . 18.841 -10.323 -6.542 1.00 52.17 511 A 1 ATOM 4102 C CE2 . PHE A 0 511 . 20.137 -12.379 -6.657 1.00 52.17 511 A 1 ATOM 4103 C CZ . PHE A 0 511 . 19.962 -11.030 -7.010 1.00 52.17 511 A 1 ATOM 4104 N N . THR A 0 512 . 16.651 -11.027 -2.050 1.00 53.83 512 A 1 ATOM 4105 C CA . THR A 0 512 . 16.759 -9.734 -1.381 1.00 53.83 512 A 1 ATOM 4106 C C . THR A 0 512 . 17.355 -9.894 0.010 1.00 53.83 512 A 1 ATOM 4107 C CB . THR A 0 512 . 15.420 -8.986 -1.321 1.00 53.83 512 A 1 ATOM 4108 O O . THR A 0 512 . 18.087 -9.012 0.415 1.00 53.83 512 A 1 ATOM 4109 C CG2 . THR A 0 512 . 15.041 -8.365 -2.663 1.00 53.83 512 A 1 ATOM 4110 O OG1 . THR A 0 512 . 14.367 -9.859 -1.011 1.00 53.83 512 A 1 ATOM 4111 N N . ARG A 0 513 . 17.127 -10.995 0.740 1.00 49.62 513 A 1 ATOM 4112 C CA . ARG A 0 513 . 17.569 -11.126 2.141 1.00 49.62 513 A 1 ATOM 4113 C C . ARG A 0 513 . 19.018 -11.582 2.334 1.00 49.62 513 A 1 ATOM 4114 C CB . ARG A 0 513 . 16.573 -12.009 2.918 1.00 49.62 513 A 1 ATOM 4115 O O . ARG A 0 513 . 19.613 -11.209 3.342 1.00 49.62 513 A 1 ATOM 4116 C CG . ARG A 0 513 . 16.196 -11.375 4.263 1.00 49.62 513 A 1 ATOM 4117 C CD . ARG A 0 513 . 15.072 -12.147 4.966 1.00 49.62 513 A 1 ATOM 4118 N NE . ARG A 0 513 . 15.562 -13.371 5.628 1.00 49.62 513 A 1 ATOM 4119 N NH1 . ARG A 0 513 . 13.803 -13.627 7.085 1.00 49.62 513 A 1 ATOM 4120 N NH2 . ARG A 0 513 . 15.550 -15.014 7.208 1.00 49.62 513 A 1 ATOM 4121 C CZ . ARG A 0 513 . 14.970 -13.998 6.632 1.00 49.62 513 A 1 ATOM 4122 N N . THR A 0 514 . 19.608 -12.359 1.422 1.00 44.44 514 A 1 ATOM 4123 C CA . THR A 0 514 . 20.882 -13.040 1.730 1.00 44.44 514 A 1 ATOM 4124 C C . THR A 0 514 . 21.722 -13.350 0.493 1.00 44.44 514 A 1 ATOM 4125 C CB . THR A 0 514 . 20.651 -14.345 2.535 1.00 44.44 514 A 1 ATOM 4126 O O . THR A 0 514 . 21.324 -14.127 -0.365 1.00 44.44 514 A 1 ATOM 4127 C CG2 . THR A 0 514 . 21.139 -14.205 3.978 1.00 44.44 514 A 1 ATOM 4128 O OG1 . THR A 0 514 . 19.285 -14.709 2.587 1.00 44.44 514 A 1 ATOM 4129 N N . ALA A 0 515 . 22.949 -12.816 0.466 1.00 43.49 515 A 1 ATOM 4130 C CA . ALA A 0 515 . 24.033 -13.273 -0.413 1.00 43.49 515 A 1 ATOM 4131 C C . ALA A 0 515 . 24.740 -14.544 0.115 1.00 43.49 515 A 1 ATOM 4132 C CB . ALA A 0 515 . 25.016 -12.111 -0.619 1.00 43.49 515 A 1 ATOM 4133 O O . ALA A 0 515 . 25.641 -15.060 -0.536 1.00 43.49 515 A 1 ATOM 4134 N N . HIS A 0 516 . 24.337 -15.078 1.275 1.00 38.03 516 A 1 ATOM 4135 C CA . HIS A 0 516 . 24.944 -16.270 1.864 1.00 38.03 516 A 1 ATOM 4136 C C . HIS A 0 516 . 23.896 -17.343 2.165 1.00 38.03 516 A 1 ATOM 4137 C CB . HIS A 0 516 . 25.798 -15.887 3.078 1.00 38.03 516 A 1 ATOM 4138 O O . HIS A 0 516 . 22.986 -17.158 2.965 1.00 38.03 516 A 1 ATOM 4139 C CG . HIS A 0 516 . 27.152 -15.367 2.660 1.00 38.03 516 A 1 ATOM 4140 C CD2 . HIS A 0 516 . 27.519 -14.059 2.494 1.00 38.03 516 A 1 ATOM 4141 N ND1 . HIS A 0 516 . 28.244 -16.137 2.318 1.00 38.03 516 A 1 ATOM 4142 C CE1 . HIS A 0 516 . 29.241 -15.311 1.961 1.00 38.03 516 A 1 ATOM 4143 N NE2 . HIS A 0 516 . 28.845 -14.035 2.057 1.00 38.03 516 A 1 ATOM 4144 N N . TRP A 0 517 . 24.069 -18.484 1.502 1.00 42.01 517 A 1 ATOM 4145 C CA . TRP A 0 517 . 23.228 -19.682 1.507 1.00 42.01 517 A 1 ATOM 4146 C C . TRP A 0 517 . 23.217 -20.481 2.823 1.00 42.01 517 A 1 ATOM 4147 C CB . TRP A 0 517 . 23.714 -20.554 0.331 1.00 42.01 517 A 1 ATOM 4148 O O . TRP A 0 517 . 22.781 -21.625 2.833 1.00 42.01 517 A 1 ATOM 4149 C CG . TRP A 0 517 . 23.028 -20.289 -0.966 1.00 42.01 517 A 1 ATOM 4150 C CD1 . TRP A 0 517 . 23.314 -19.307 -1.852 1.00 42.01 517 A 1 ATOM 4151 C CD2 . TRP A 0 517 . 21.914 -21.036 -1.535 1.00 42.01 517 A 1 ATOM 4152 C CE2 . TRP A 0 517 . 21.572 -20.451 -2.788 1.00 42.01 517 A 1 ATOM 4153 C CE3 . TRP A 0 517 . 21.159 -22.151 -1.111 1.00 42.01 517 A 1 ATOM 4154 N NE1 . TRP A 0 517 . 22.454 -19.399 -2.929 1.00 42.01 517 A 1 ATOM 4155 C CH2 . TRP A 0 517 . 19.809 -22.071 -3.143 1.00 42.01 517 A 1 ATOM 4156 C CZ2 . TRP A 0 517 . 20.535 -20.952 -3.588 1.00 42.01 517 A 1 ATOM 4157 C CZ3 . TRP A 0 517 . 20.121 -22.667 -1.908 1.00 42.01 517 A 1 ATOM 4158 N N . THR A 0 518 . 23.707 -19.958 3.941 1.00 50.01 518 A 1 ATOM 4159 C CA . THR A 0 518 . 24.189 -20.826 5.028 1.00 50.01 518 A 1 ATOM 4160 C C . THR A 0 518 . 23.101 -21.614 5.761 1.00 50.01 518 A 1 ATOM 4161 C CB . THR A 0 518 . 25.069 -20.041 6.006 1.00 50.01 518 A 1 ATOM 4162 O O . THR A 0 518 . 23.316 -22.793 6.032 1.00 50.01 518 A 1 ATOM 4163 C CG2 . THR A 0 518 . 26.440 -19.764 5.386 1.00 50.01 518 A 1 ATOM 4164 O OG1 . THR A 0 518 . 24.488 -18.789 6.292 1.00 50.01 518 A 1 ATOM 4165 N N . GLU A 0 519 . 21.925 -21.044 6.034 1.00 48.98 519 A 1 ATOM 4166 C CA . GLU A 0 519 . 20.941 -21.690 6.926 1.00 48.98 519 A 1 ATOM 4167 C C . GLU A 0 519 . 19.981 -22.659 6.203 1.00 48.98 519 A 1 ATOM 4168 C CB . GLU A 0 519 . 20.197 -20.602 7.710 1.00 48.98 519 A 1 ATOM 4169 O O . GLU A 0 519 . 19.773 -23.793 6.632 1.00 48.98 519 A 1 ATOM 4170 C CG . GLU A 0 519 . 19.971 -21.013 9.171 1.00 48.98 519 A 1 ATOM 4171 C CD . GLU A 0 519 . 19.270 -19.915 9.987 1.00 48.98 519 A 1 ATOM 4172 O OE1 . GLU A 0 519 . 19.317 -20.008 11.231 1.00 48.98 519 A 1 ATOM 4173 O OE2 . GLU A 0 519 . 18.686 -18.994 9.364 1.00 48.98 519 A 1 ATOM 4174 N N . LYS A 0 520 . 19.443 -22.277 5.035 1.00 54.21 520 A 1 ATOM 4175 C CA . LYS A 0 520 . 18.639 -23.207 4.220 1.00 54.21 520 A 1 ATOM 4176 C C . LYS A 0 520 . 19.502 -24.303 3.592 1.00 54.21 520 A 1 ATOM 4177 C CB . LYS A 0 520 . 17.806 -22.474 3.156 1.00 54.21 520 A 1 ATOM 4178 O O . LYS A 0 520 . 19.037 -25.435 3.491 1.00 54.21 520 A 1 ATOM 4179 C CG . LYS A 0 520 . 16.607 -21.722 3.758 1.00 54.21 520 A 1 ATOM 4180 C CD . LYS A 0 520 . 15.696 -21.165 2.651 1.00 54.21 520 A 1 ATOM 4181 C CE . LYS A 0 520 . 14.538 -20.353 3.244 1.00 54.21 520 A 1 ATOM 4182 N NZ . LYS A 0 520 . 13.719 -19.714 2.185 1.00 54.21 520 A 1 ATOM 4183 N N . ALA A 0 521 . 20.754 -24.011 3.215 1.00 59.26 521 A 1 ATOM 4184 C CA . ALA A 0 521 . 21.650 -25.050 2.710 1.00 59.26 521 A 1 ATOM 4185 C C . ALA A 0 521 . 22.016 -26.055 3.799 1.00 59.26 521 A 1 ATOM 4186 C CB . ALA A 0 521 . 22.923 -24.462 2.101 1.00 59.26 521 A 1 ATOM 4187 O O . ALA A 0 521 . 22.059 -27.239 3.496 1.00 59.26 521 A 1 ATOM 4188 N N . THR A 0 522 . 22.221 -25.636 5.053 1.00 68.50 522 A 1 ATOM 4189 C CA . THR A 0 522 . 22.444 -26.595 6.149 1.00 68.50 522 A 1 ATOM 4190 C C . THR A 0 522 . 21.222 -27.473 6.376 1.00 68.50 522 A 1 ATOM 4191 C CB . THR A 0 522 . 22.860 -25.941 7.475 1.00 68.50 522 A 1 ATOM 4192 O O . THR A 0 522 . 21.387 -28.677 6.529 1.00 68.50 522 A 1 ATOM 4193 C CG2 . THR A 0 522 . 24.371 -25.791 7.583 1.00 68.50 522 A 1 ATOM 4194 O OG1 . THR A 0 522 . 22.323 -24.659 7.629 1.00 68.50 522 A 1 ATOM 4195 N N . TYR A 0 523 . 20.004 -26.929 6.297 1.00 72.67 523 A 1 ATOM 4196 C CA . TYR A 0 523 . 18.782 -27.733 6.405 1.00 72.67 523 A 1 ATOM 4197 C C . TYR A 0 523 . 18.642 -28.747 5.255 1.00 72.67 523 A 1 ATOM 4198 C CB . TYR A 0 523 . 17.563 -26.801 6.490 1.00 72.67 523 A 1 ATOM 4199 O O . TYR A 0 523 . 18.360 -29.922 5.487 1.00 72.67 523 A 1 ATOM 4200 C CG . TYR A 0 523 . 16.492 -27.306 7.433 1.00 72.67 523 A 1 ATOM 4201 C CD1 . TYR A 0 523 . 15.399 -28.051 6.953 1.00 72.67 523 A 1 ATOM 4202 C CD2 . TYR A 0 523 . 16.603 -27.025 8.809 1.00 72.67 523 A 1 ATOM 4203 C CE1 . TYR A 0 523 . 14.424 -28.523 7.853 1.00 72.67 523 A 1 ATOM 4204 C CE2 . TYR A 0 523 . 15.637 -27.505 9.712 1.00 72.67 523 A 1 ATOM 4205 O OH . TYR A 0 523 . 13.645 -28.786 10.100 1.00 72.67 523 A 1 ATOM 4206 C CZ . TYR A 0 523 . 14.551 -28.265 9.234 1.00 72.67 523 A 1 ATOM 4207 N N . VAL A 0 524 . 18.889 -28.317 4.012 1.00 76.79 524 A 1 ATOM 4208 C CA . VAL A 0 524 . 18.843 -29.188 2.823 1.00 76.79 524 A 1 ATOM 4209 C C . VAL A 0 524 . 19.967 -30.226 2.843 1.00 76.79 524 A 1 ATOM 4210 C CB . VAL A 0 524 . 18.876 -28.355 1.526 1.00 76.79 524 A 1 ATOM 4211 O O . VAL A 0 524 . 19.718 -31.384 2.527 1.00 76.79 524 A 1 ATOM 4212 C CG1 . VAL A 0 524 . 19.012 -29.217 0.262 1.00 76.79 524 A 1 ATOM 4213 C CG2 . VAL A 0 524 . 17.580 -27.546 1.370 1.00 76.79 524 A 1 ATOM 4214 N N . LEU A 0 525 . 21.183 -29.855 3.251 1.00 79.08 525 A 1 ATOM 4215 C CA . LEU A 0 525 . 22.307 -30.782 3.410 1.00 79.08 525 A 1 ATOM 4216 C C . LEU A 0 525 . 22.050 -31.785 4.534 1.00 79.08 525 A 1 ATOM 4217 C CB . LEU A 0 525 . 23.605 -30.003 3.692 1.00 79.08 525 A 1 ATOM 4218 O O . LEU A 0 525 . 22.364 -32.959 4.371 1.00 79.08 525 A 1 ATOM 4219 C CG . LEU A 0 525 . 24.230 -29.344 2.450 1.00 79.08 525 A 1 ATOM 4220 C CD1 . LEU A 0 525 . 25.292 -28.328 2.874 1.00 79.08 525 A 1 ATOM 4221 C CD2 . LEU A 0 525 . 24.904 -30.383 1.549 1.00 79.08 525 A 1 ATOM 4222 N N . PHE A 0 526 . 21.449 -31.351 5.644 1.00 85.50 526 A 1 ATOM 4223 C CA . PHE A 0 526 . 21.115 -32.221 6.765 1.00 85.50 526 A 1 ATOM 4224 C C . PHE A 0 526 . 20.061 -33.259 6.370 1.00 85.50 526 A 1 ATOM 4225 C CB . PHE A 0 526 . 20.664 -31.373 7.960 1.00 85.50 526 A 1 ATOM 4226 O O . PHE A 0 526 . 20.307 -34.456 6.496 1.00 85.50 526 A 1 ATOM 4227 C CG . PHE A 0 526 . 20.325 -32.201 9.178 1.00 85.50 526 A 1 ATOM 4228 C CD1 . PHE A 0 526 . 18.992 -32.577 9.433 1.00 85.50 526 A 1 ATOM 4229 C CD2 . PHE A 0 526 . 21.353 -32.634 10.036 1.00 85.50 526 A 1 ATOM 4230 C CE1 . PHE A 0 526 . 18.690 -33.383 10.544 1.00 85.50 526 A 1 ATOM 4231 C CE2 . PHE A 0 526 . 21.049 -33.436 11.149 1.00 85.50 526 A 1 ATOM 4232 C CZ . PHE A 0 526 . 19.718 -33.810 11.403 1.00 85.50 526 A 1 ATOM 4233 N N . TRP A 0 527 . 18.915 -32.832 5.828 1.00 84.85 527 A 1 ATOM 4234 C CA . TRP A 0 527 . 17.848 -33.761 5.434 1.00 84.85 527 A 1 ATOM 4235 C C . TRP A 0 527 . 18.180 -34.559 4.174 1.00 84.85 527 A 1 ATOM 4236 C CB . TRP A 0 527 . 16.530 -33.006 5.272 1.00 84.85 527 A 1 ATOM 4237 O O . TRP A 0 527 . 17.833 -35.737 4.088 1.00 84.85 527 A 1 ATOM 4238 C CG . TRP A 0 527 . 15.919 -32.609 6.574 1.00 84.85 527 A 1 ATOM 4239 C CD1 . TRP A 0 527 . 15.872 -31.360 7.079 1.00 84.85 527 A 1 ATOM 4240 C CD2 . TRP A 0 527 . 15.304 -33.469 7.581 1.00 84.85 527 A 1 ATOM 4241 C CE2 . TRP A 0 527 . 14.879 -32.652 8.670 1.00 84.85 527 A 1 ATOM 4242 C CE3 . TRP A 0 527 . 15.071 -34.856 7.687 1.00 84.85 527 A 1 ATOM 4243 N NE1 . TRP A 0 527 . 15.252 -31.380 8.310 1.00 84.85 527 A 1 ATOM 4244 C CH2 . TRP A 0 527 . 14.020 -34.560 9.876 1.00 84.85 527 A 1 ATOM 4245 C CZ2 . TRP A 0 527 . 14.240 -33.175 9.802 1.00 84.85 527 A 1 ATOM 4246 C CZ3 . TRP A 0 527 . 14.438 -35.396 8.824 1.00 84.85 527 A 1 ATOM 4247 N N . GLY A 0 528 . 18.889 -33.958 3.218 1.00 85.07 528 A 1 ATOM 4248 C CA . GLY A 0 528 . 19.429 -34.661 2.057 1.00 85.07 528 A 1 ATOM 4249 C C . GLY A 0 528 . 20.431 -35.736 2.475 1.00 85.07 528 A 1 ATOM 4250 O O . GLY A 0 528 . 20.303 -36.885 2.059 1.00 85.07 528 A 1 ATOM 4251 N N . GLY A 0 529 . 21.360 -35.402 3.375 1.00 87.92 529 A 1 ATOM 4252 C CA . GLY A 0 529 . 22.312 -36.347 3.958 1.00 87.92 529 A 1 ATOM 4253 C C . GLY A 0 529 . 21.625 -37.468 4.736 1.00 87.92 529 A 1 ATOM 4254 O O . GLY A 0 529 . 21.922 -38.635 4.500 1.00 87.92 529 A 1 ATOM 4255 N N . ALA A 0 530 . 20.652 -37.141 5.592 1.00 88.16 530 A 1 ATOM 4256 C CA . ALA A 0 530 . 19.872 -38.125 6.346 1.00 88.16 530 A 1 ATOM 4257 C C . ALA A 0 530 . 19.084 -39.076 5.429 1.00 88.16 530 A 1 ATOM 4258 C CB . ALA A 0 530 . 18.935 -37.374 7.301 1.00 88.16 530 A 1 ATOM 4259 O O . ALA A 0 530 . 19.020 -40.277 5.693 1.00 88.16 530 A 1 ATOM 4260 N N . SER A 0 531 . 18.530 -38.566 4.325 1.00 87.74 531 A 1 ATOM 4261 C CA . SER A 0 531 . 17.799 -39.377 3.343 1.00 87.74 531 A 1 ATOM 4262 C C . SER A 0 531 . 18.726 -40.339 2.599 1.00 87.74 531 A 1 ATOM 4263 C CB . SER A 0 531 . 17.077 -38.487 2.329 1.00 87.74 531 A 1 ATOM 4264 O O . SER A 0 531 . 18.392 -41.510 2.439 1.00 87.74 531 A 1 ATOM 4265 O OG . SER A 0 531 . 16.184 -37.608 2.981 1.00 87.74 531 A 1 ATOM 4266 N N . VAL A 0 532 . 19.914 -39.875 2.193 1.00 90.59 532 A 1 ATOM 4267 C CA . VAL A 0 532 . 20.927 -40.720 1.539 1.00 90.59 532 A 1 ATOM 4268 C C . VAL A 0 532 . 21.452 -41.790 2.499 1.00 90.59 532 A 1 ATOM 4269 C CB . VAL A 0 532 . 22.074 -39.862 0.970 1.00 90.59 532 A 1 ATOM 4270 O O . VAL A 0 532 . 21.544 -42.950 2.112 1.00 90.59 532 A 1 ATOM 4271 C CG1 . VAL A 0 532 . 23.243 -40.709 0.447 1.00 90.59 532 A 1 ATOM 4272 C CG2 . VAL A 0 532 . 21.577 -39.010 -0.206 1.00 90.59 532 A 1 ATOM 4273 N N . LEU A 0 533 . 21.733 -41.435 3.757 1.00 89.08 533 A 1 ATOM 4274 C CA . LEU A 0 533 . 22.133 -42.391 4.799 1.00 89.08 533 A 1 ATOM 4275 C C . LEU A 0 533 . 21.052 -43.442 5.055 1.00 89.08 533 A 1 ATOM 4276 C CB . LEU A 0 533 . 22.467 -41.625 6.096 1.00 89.08 533 A 1 ATOM 4277 O O . LEU A 0 533 . 21.363 -44.625 5.154 1.00 89.08 533 A 1 ATOM 4278 C CG . LEU A 0 533 . 23.977 -41.598 6.382 1.00 89.08 533 A 1 ATOM 4279 C CD1 . LEU A 0 533 . 24.350 -40.354 7.186 1.00 89.08 533 A 1 ATOM 4280 C CD2 . LEU A 0 533 . 24.393 -42.839 7.174 1.00 89.08 533 A 1 ATOM 4281 N N . SER A 0 534 . 19.786 -43.024 5.107 1.00 85.25 534 A 1 ATOM 4282 C CA . SER A 0 534 . 18.654 -43.940 5.275 1.00 85.25 534 A 1 ATOM 4283 C C . SER A 0 534 . 18.518 -44.881 4.078 1.00 85.25 534 A 1 ATOM 4284 C CB . SER A 0 534 . 17.349 -43.166 5.474 1.00 85.25 534 A 1 ATOM 4285 O O . SER A 0 534 . 18.352 -46.080 4.262 1.00 85.25 534 A 1 ATOM 4286 O OG . SER A 0 534 . 17.441 -42.306 6.593 1.00 85.25 534 A 1 ATOM 4287 N N . ALA A 0 535 . 18.651 -44.368 2.850 1.00 85.34 535 A 1 ATOM 4288 C CA . ALA A 0 535 . 18.620 -45.190 1.643 1.00 85.34 535 A 1 ATOM 4289 C C . ALA A 0 535 . 19.787 -46.190 1.599 1.00 85.34 535 A 1 ATOM 4290 C CB . ALA A 0 535 . 18.615 -44.267 0.419 1.00 85.34 535 A 1 ATOM 4291 O O . ALA A 0 535 . 19.573 -47.356 1.285 1.00 85.34 535 A 1 ATOM 4292 N N . LEU A 0 536 . 21.002 -45.765 1.962 1.00 88.15 536 A 1 ATOM 4293 C CA . LEU A 0 536 . 22.168 -46.649 2.056 1.00 88.15 536 A 1 ATOM 4294 C C . LEU A 0 536 . 21.986 -47.725 3.129 1.00 88.15 536 A 1 ATOM 4295 C CB . LEU A 0 536 . 23.433 -45.821 2.339 1.00 88.15 536 A 1 ATOM 4296 O O . LEU A 0 536 . 22.320 -48.877 2.880 1.00 88.15 536 A 1 ATOM 4297 C CG . LEU A 0 536 . 24.004 -45.104 1.104 1.00 88.15 536 A 1 ATOM 4298 C CD1 . LEU A 0 536 . 25.069 -44.100 1.545 1.00 88.15 536 A 1 ATOM 4299 C CD2 . LEU A 0 536 . 24.657 -46.086 0.126 1.00 88.15 536 A 1 ATOM 4300 N N . ALA A 0 537 . 21.420 -47.379 4.288 1.00 84.95 537 A 1 ATOM 4301 C CA . ALA A 0 537 . 21.110 -48.350 5.333 1.00 84.95 537 A 1 ATOM 4302 C C . ALA A 0 537 . 20.050 -49.363 4.869 1.00 84.95 537 A 1 ATOM 4303 C CB . ALA A 0 537 . 20.672 -47.599 6.595 1.00 84.95 537 A 1 ATOM 4304 O O . ALA A 0 537 . 20.219 -50.558 5.084 1.00 84.95 537 A 1 ATOM 4305 N N . ILE A 0 538 . 19.002 -48.914 4.173 1.00 83.57 538 A 1 ATOM 4306 C CA . ILE A 0 538 . 17.989 -49.806 3.587 1.00 83.57 538 A 1 ATOM 4307 C C . ILE A 0 538 . 18.612 -50.727 2.532 1.00 83.57 538 A 1 ATOM 4308 C CB . ILE A 0 538 . 16.814 -48.986 3.007 1.00 83.57 538 A 1 ATOM 4309 O O . ILE A 0 538 . 18.266 -51.898 2.479 1.00 83.57 538 A 1 ATOM 4310 C CG1 . ILE A 0 538 . 16.012 -48.315 4.146 1.00 83.57 538 A 1 ATOM 4311 C CG2 . ILE A 0 538 . 15.865 -49.866 2.168 1.00 83.57 538 A 1 ATOM 4312 C CD1 . ILE A 0 538 . 15.092 -47.185 3.663 1.00 83.57 538 A 1 ATOM 4313 N N . PHE A 0 539 . 19.540 -50.238 1.708 1.00 82.05 539 A 1 ATOM 4314 C CA . PHE A 0 539 . 20.221 -51.080 0.720 1.00 82.05 539 A 1 ATOM 4315 C C . PHE A 0 539 . 21.219 -52.062 1.346 1.00 82.05 539 A 1 ATOM 4316 C CB . PHE A 0 539 . 20.904 -50.203 -0.340 1.00 82.05 539 A 1 ATOM 4317 O O . PHE A 0 539 . 21.359 -53.170 0.842 1.00 82.05 539 A 1 ATOM 4318 C CG . PHE A 0 539 . 20.068 -50.017 -1.590 1.00 82.05 539 A 1 ATOM 4319 C CD1 . PHE A 0 539 . 19.996 -51.061 -2.532 1.00 82.05 539 A 1 ATOM 4320 C CD2 . PHE A 0 539 . 19.359 -48.824 -1.818 1.00 82.05 539 A 1 ATOM 4321 C CE1 . PHE A 0 539 . 19.228 -50.909 -3.699 1.00 82.05 539 A 1 ATOM 4322 C CE2 . PHE A 0 539 . 18.587 -48.672 -2.984 1.00 82.05 539 A 1 ATOM 4323 C CZ . PHE A 0 539 . 18.523 -49.714 -3.926 1.00 82.05 539 A 1 ATOM 4324 N N . ALA A 0 540 . 21.912 -51.674 2.420 1.00 84.17 540 A 1 ATOM 4325 C CA . ALA A 0 540 . 22.922 -52.514 3.067 1.00 84.17 540 A 1 ATOM 4326 C C . ALA A 0 540 . 22.320 -53.576 4.000 1.00 84.17 540 A 1 ATOM 4327 C CB . ALA A 0 540 . 23.893 -51.602 3.824 1.00 84.17 540 A 1 ATOM 4328 O O . ALA A 0 540 . 22.860 -54.671 4.098 1.00 84.17 540 A 1 ATOM 4329 N N . TYR A 0 541 . 21.215 -53.250 4.674 1.00 82.66 541 A 1 ATOM 4330 C CA . TYR A 0 541 . 20.562 -54.105 5.672 1.00 82.66 541 A 1 ATOM 4331 C C . TYR A 0 541 . 19.153 -54.532 5.246 1.00 82.66 541 A 1 ATOM 4332 C CB . TYR A 0 541 . 20.535 -53.368 7.015 1.00 82.66 541 A 1 ATOM 4333 O O . TYR A 0 541 . 18.381 -55.030 6.059 1.00 82.66 541 A 1 ATOM 4334 C CG . TYR A 0 541 . 21.894 -52.967 7.547 1.00 82.66 541 A 1 ATOM 4335 C CD1 . TYR A 0 541 . 22.730 -53.943 8.119 1.00 82.66 541 A 1 ATOM 4336 C CD2 . TYR A 0 541 . 22.323 -51.628 7.467 1.00 82.66 541 A 1 ATOM 4337 C CE1 . TYR A 0 541 . 24.001 -53.582 8.601 1.00 82.66 541 A 1 ATOM 4338 C CE2 . TYR A 0 541 . 23.595 -51.262 7.943 1.00 82.66 541 A 1 ATOM 4339 O OH . TYR A 0 541 . 25.664 -51.892 8.973 1.00 82.66 541 A 1 ATOM 4340 C CZ . TYR A 0 541 . 24.435 -52.242 8.510 1.00 82.66 541 A 1 ATOM 4341 N N . GLY A 0 542 . 18.776 -54.308 3.984 1.00 69.35 542 A 1 ATOM 4342 C CA . GLY A 0 542 . 17.432 -54.595 3.480 1.00 69.35 542 A 1 ATOM 4343 C C . GLY A 0 542 . 17.008 -56.043 3.711 1.00 69.35 542 A 1 ATOM 4344 O O . GLY A 0 542 . 15.862 -56.282 4.084 1.00 69.35 542 A 1 ATOM 4345 N N . ASP A 0 543 . 17.952 -56.977 3.598 1.00 69.04 543 A 1 ATOM 4346 C CA . ASP A 0 543 . 17.716 -58.402 3.844 1.00 69.04 543 A 1 ATOM 4347 C C . ASP A 0 543 . 17.418 -58.715 5.326 1.00 69.04 543 A 1 ATOM 4348 C CB . ASP A 0 543 . 18.917 -59.212 3.323 1.00 69.04 543 A 1 ATOM 4349 O O . ASP A 0 543 . 16.671 -59.647 5.610 1.00 69.04 543 A 1 ATOM 4350 C CG . ASP A 0 543 . 19.081 -59.167 1.793 1.00 69.04 543 A 1 ATOM 4351 O OD1 . ASP A 0 543 . 18.078 -58.917 1.084 1.00 69.04 543 A 1 ATOM 4352 O OD2 . ASP A 0 543 . 20.225 -59.375 1.331 1.00 69.04 543 A 1 ATOM 4353 N N . ASP A 0 544 . 17.906 -57.903 6.274 1.00 70.55 544 A 1 ATOM 4354 C CA . ASP A 0 544 . 17.585 -58.042 7.705 1.00 70.55 544 A 1 ATOM 4355 C C . ASP A 0 544 . 16.215 -57.432 8.059 1.00 70.55 544 A 1 ATOM 4356 C CB . ASP A 0 544 . 18.672 -57.376 8.570 1.00 70.55 544 A 1 ATOM 4357 O O . ASP A 0 544 . 15.572 -57.832 9.033 1.00 70.55 544 A 1 ATOM 4358 C CG . ASP A 0 544 . 20.032 -58.084 8.571 1.00 70.55 544 A 1 ATOM 4359 O OD1 . ASP A 0 544 . 20.060 -59.328 8.442 1.00 70.55 544 A 1 ATOM 4360 O OD2 . ASP A 0 544 . 21.040 -57.370 8.785 1.00 70.55 544 A 1 ATOM 4361 N N . PHE A 0 545 . 15.753 -56.445 7.281 1.00 61.56 545 A 1 ATOM 4362 C CA . PHE A 0 545 . 14.495 -55.730 7.533 1.00 61.56 545 A 1 ATOM 4363 C C . PHE A 0 545 . 13.290 -56.326 6.806 1.00 61.56 545 A 1 ATOM 4364 C CB . PHE A 0 545 . 14.666 -54.247 7.179 1.00 61.56 545 A 1 ATOM 4365 O O . PHE A 0 545 . 12.148 -56.131 7.238 1.00 61.56 545 A 1 ATOM 4366 C CG . PHE A 0 545 . 15.538 -53.491 8.160 1.00 61.56 545 A 1 ATOM 4367 C CD1 . PHE A 0 545 . 15.109 -53.323 9.490 1.00 61.56 545 A 1 ATOM 4368 C CD2 . PHE A 0 545 . 16.774 -52.956 7.757 1.00 61.56 545 A 1 ATOM 4369 C CE1 . PHE A 0 545 . 15.923 -52.651 10.418 1.00 61.56 545 A 1 ATOM 4370 C CE2 . PHE A 0 545 . 17.588 -52.285 8.688 1.00 61.56 545 A 1 ATOM 4371 C CZ . PHE A 0 545 . 17.169 -52.141 10.019 1.00 61.56 545 A 1 ATOM 4372 N N . VAL A 0 546 . 13.510 -57.053 5.712 1.00 53.39 546 A 1 ATOM 4373 C CA . VAL A 0 546 . 12.441 -57.719 4.973 1.00 53.39 546 A 1 ATOM 4374 C C . VAL A 0 546 . 12.328 -59.151 5.478 1.00 53.39 546 A 1 ATOM 4375 C CB . VAL A 0 546 . 12.642 -57.605 3.451 1.00 53.39 546 A 1 ATOM 4376 O O . VAL A 0 546 . 13.019 -60.053 5.020 1.00 53.39 546 A 1 ATOM 4377 C CG1 . VAL A 0 546 . 11.471 -58.255 2.696 1.00 53.39 546 A 1 ATOM 4378 C CG2 . VAL A 0 546 . 12.677 -56.131 3.014 1.00 53.39 546 A 1 ATOM 4379 N N . ASN A 0 547 . 11.399 -59.374 6.413 1.00 52.46 547 A 1 ATOM 4380 C CA . ASN A 0 547 . 10.929 -60.720 6.735 1.00 52.46 547 A 1 ATOM 4381 C C . ASN A 0 547 . 10.465 -61.384 5.431 1.00 52.46 547 A 1 ATOM 4382 C CB . ASN A 0 547 . 9.787 -60.649 7.776 1.00 52.46 547 A 1 ATOM 4383 O O . ASN A 0 547 . 9.405 -61.035 4.902 1.00 52.46 547 A 1 ATOM 4384 C CG . ASN A 0 547 . 10.193 -61.122 9.160 1.00 52.46 547 A 1 ATOM 4385 N ND2 . ASN A 0 547 . 9.626 -60.551 10.197 1.00 52.46 547 A 1 ATOM 4386 O OD1 . ASN A 0 547 . 10.969 -62.041 9.342 1.00 52.46 547 A 1 ATOM 4387 N N . HIS A 0 548 . 11.265 -62.314 4.901 1.00 51.97 548 A 1 ATOM 4388 C CA . HIS A 0 548 . 10.883 -63.086 3.730 1.00 51.97 548 A 1 ATOM 4389 C C . HIS A 0 548 . 9.522 -63.739 4.002 1.00 51.97 548 A 1 ATOM 4390 C CB . HIS A 0 548 . 11.932 -64.153 3.391 1.00 51.97 548 A 1 ATOM 4391 O O . HIS A 0 548 . 9.372 -64.447 5.006 1.00 51.97 548 A 1 ATOM 4392 C CG . HIS A 0 548 . 13.124 -63.610 2.650 1.00 51.97 548 A 1 ATOM 4393 C CD2 . HIS A 0 548 . 14.421 -63.594 3.088 1.00 51.97 548 A 1 ATOM 4394 N ND1 . HIS A 0 548 . 13.120 -63.078 1.378 1.00 51.97 548 A 1 ATOM 4395 C CE1 . HIS A 0 548 . 14.383 -62.742 1.064 1.00 51.97 548 A 1 ATOM 4396 N NE2 . HIS A 0 548 . 15.208 -63.067 2.065 1.00 51.97 548 A 1 ATOM 4397 N N . PRO A 0 549 . 8.510 -63.509 3.150 1.00 48.92 549 A 1 ATOM 4398 C CA . PRO A 0 549 . 7.233 -64.172 3.311 1.00 48.92 549 A 1 ATOM 4399 C C . PRO A 0 549 . 7.463 -65.678 3.165 1.00 48.92 549 A 1 ATOM 4400 C CB . PRO A 0 549 . 6.314 -63.563 2.252 1.00 48.92 549 A 1 ATOM 4401 O O . PRO A 0 549 . 7.847 -66.165 2.103 1.00 48.92 549 A 1 ATOM 4402 C CG . PRO A 0 549 . 7.279 -63.056 1.178 1.00 48.92 549 A 1 ATOM 4403 C CD . PRO A 0 549 . 8.519 -62.662 1.969 1.00 48.92 549 A 1 ATOM 4404 N N . ARG A 0 550 . 7.267 -66.411 4.267 1.00 49.85 550 A 1 ATOM 4405 C CA . ARG A 0 550 . 7.294 -67.876 4.290 1.00 49.85 550 A 1 ATOM 4406 C C . ARG A 0 550 . 6.088 -68.385 3.509 1.00 49.85 550 A 1 ATOM 4407 C CB . ARG A 0 550 . 7.294 -68.409 5.734 1.00 49.85 550 A 1 ATOM 4408 O O . ARG A 0 550 . 5.020 -68.611 4.074 1.00 49.85 550 A 1 ATOM 4409 C CG . ARG A 0 550 . 8.586 -68.108 6.503 1.00 49.85 550 A 1 ATOM 4410 C CD . ARG A 0 550 . 8.521 -68.790 7.876 1.00 49.85 550 A 1 ATOM 4411 N NE . ARG A 0 550 . 9.711 -68.493 8.695 1.00 49.85 550 A 1 ATOM 4412 N NH1 . ARG A 0 550 . 9.261 -69.959 10.405 1.00 49.85 550 A 1 ATOM 4413 N NH2 . ARG A 0 550 . 11.104 -68.699 10.484 1.00 49.85 550 A 1 ATOM 4414 C CZ . ARG A 0 550 . 10.018 -69.049 9.854 1.00 49.85 550 A 1 ATOM 4415 N N . PHE A 0 551 . 6.234 -68.510 2.197 1.00 49.78 551 A 1 ATOM 4416 C CA . PHE A 0 551 . 5.242 -69.167 1.364 1.00 49.78 551 A 1 ATOM 4417 C C . PHE A 0 551 . 5.455 -70.683 1.458 1.00 49.78 551 A 1 ATOM 4418 C CB . PHE A 0 551 . 5.280 -68.595 -0.060 1.00 49.78 551 A 1 ATOM 4419 O O . PHE A 0 551 . 6.326 -71.231 0.797 1.00 49.78 551 A 1 ATOM 4420 C CG . PHE A 0 551 . 4.743 -67.174 -0.165 1.00 49.78 551 A 1 ATOM 4421 C CD1 . PHE A 0 551 . 3.373 -66.920 0.049 1.00 49.78 551 A 1 ATOM 4422 C CD2 . PHE A 0 551 . 5.596 -66.108 -0.507 1.00 49.78 551 A 1 ATOM 4423 C CE1 . PHE A 0 551 . 2.863 -65.614 -0.065 1.00 49.78 551 A 1 ATOM 4424 C CE2 . PHE A 0 551 . 5.077 -64.809 -0.660 1.00 49.78 551 A 1 ATOM 4425 C CZ . PHE A 0 551 . 3.716 -64.556 -0.421 1.00 49.78 551 A 1 ATOM 4426 N N . CYS A 0 552 . 4.616 -71.304 2.293 1.00 43.48 552 A 1 ATOM 4427 C CA . CYS A 0 552 . 4.512 -72.727 2.647 1.00 43.48 552 A 1 ATOM 4428 C C . CYS A 0 552 . 5.612 -73.312 3.560 1.00 43.48 552 A 1 ATOM 4429 C CB . CYS A 0 552 . 4.253 -73.612 1.422 1.00 43.48 552 A 1 ATOM 4430 O O . CYS A 0 552 . 6.797 -73.178 3.267 1.00 43.48 552 A 1 ATOM 4431 S SG . CYS A 0 552 . 2.536 -73.396 0.875 1.00 43.48 552 A 1 ATOM 4432 N N . PRO A 0 553 . 5.226 -73.975 4.669 1.00 56.17 553 A 1 ATOM 4433 C CA . PRO A 0 553 . 6.085 -74.931 5.353 1.00 56.17 553 A 1 ATOM 4434 C C . PRO A 0 553 . 6.077 -76.267 4.593 1.00 56.17 553 A 1 ATOM 4435 C CB . PRO A 0 553 . 5.499 -75.056 6.761 1.00 56.17 553 A 1 ATOM 4436 O O . PRO A 0 553 . 4.999 -76.742 4.223 1.00 56.17 553 A 1 ATOM 4437 C CG . PRO A 0 553 . 4.009 -74.750 6.591 1.00 56.17 553 A 1 ATOM 4438 C CD . PRO A 0 553 . 3.893 -74.005 5.262 1.00 56.17 553 A 1 ATOM 4439 N N . ASP A 0 554 . 7.268 -76.825 4.368 1.00 50.51 554 A 1 ATOM 4440 C CA . ASP A 0 554 . 7.466 -78.219 3.940 1.00 50.51 554 A 1 ATOM 4441 C C . ASP A 0 554 . 6.936 -79.225 4.975 1.00 50.51 554 A 1 ATOM 4442 C CB . ASP A 0 554 . 8.965 -78.484 3.656 1.00 50.51 554 A 1 ATOM 4443 O O . ASP A 0 554 . 7.013 -78.925 6.196 1.00 50.51 554 A 1 ATOM 4444 C CG . ASP A 0 554 . 9.543 -77.829 2.386 1.00 50.51 554 A 1 ATOM 4445 O OD1 . ASP A 0 554 . 8.830 -77.737 1.359 1.00 50.51 554 A 1 ATOM 4446 O OD2 . ASP A 0 554 . 10.740 -77.452 2.436 1.00 50.51 554 A 1 ATOM 4447 O OXT . ASP A 0 554 . 6.464 -80.290 4.513 1.00 50.51 554 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.34 # loop_ _atom_type.symbol C N O S #