data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 TYR 0 4 ASP 0 5 TYR 0 6 LEU 0 7 SER 0 8 SER 0 9 PRO 0 10 GLN 0 11 LYS 0 12 LYS 0 13 GLY 0 14 ARG 0 15 PHE 0 16 ASN 0 17 ILE 0 18 ALA 0 19 MET 0 20 VAL 0 21 SER 0 22 ASP 0 23 PHE 0 24 CYS 0 25 TYR 0 26 PRO 0 27 ASN 0 28 VAL 0 29 GLY 0 30 GLY 0 31 VAL 0 32 GLU 0 33 SER 0 34 HIS 0 35 ILE 0 36 PHE 0 37 ALA 0 38 LEU 0 39 SER 0 40 GLN 0 41 CYS 0 42 LEU 0 43 ILE 0 44 ARG 0 45 ARG 0 46 GLY 0 47 HIS 0 48 ARG 0 49 VAL 0 50 ILE 0 51 ILE 0 52 ILE 0 53 THR 0 54 HIS 0 55 SER 0 56 TYR 0 57 SER 0 58 SER 0 59 GLU 0 60 GLY 0 61 GLY 0 62 GLN 0 63 ARG 0 64 GLN 0 65 GLY 0 66 VAL 0 67 ARG 0 68 TYR 0 69 LEU 0 70 PRO 0 71 ARG 0 72 GLY 0 73 LEU 0 74 LYS 0 75 VAL 0 76 TYR 0 77 TYR 0 78 ILE 0 79 PRO 0 80 ILE 0 81 GLN 0 82 PRO 0 83 PHE 0 84 TYR 0 85 LYS 0 86 GLN 0 87 SER 0 88 ILE 0 89 PHE 0 90 ILE 0 91 THR 0 92 VAL 0 93 LEU 0 94 GLY 0 95 THR 0 96 LEU 0 97 PRO 0 98 ILE 0 99 ILE 0 100 ARG 0 101 GLU 0 102 ILE 0 103 VAL 0 104 ILE 0 105 ARG 0 106 GLU 0 107 GLN 0 108 ILE 0 109 ASP 0 110 ILE 0 111 ILE 0 112 HIS 0 113 GLY 0 114 HIS 0 115 SER 0 116 ILE 0 117 PHE 0 118 SER 0 119 PRO 0 120 LEU 0 121 ALA 0 122 CYS 0 123 GLU 0 124 ALA 0 125 ALA 0 126 VAL 0 127 HIS 0 128 ALA 0 129 GLN 0 130 SER 0 131 LEU 0 132 GLY 0 133 CYS 0 134 ARG 0 135 THR 0 136 VAL 0 137 HIS 0 138 THR 0 139 GLU 0 140 HIS 0 141 SER 0 142 LEU 0 143 PHE 0 144 GLY 0 145 PHE 0 146 SER 0 147 ASP 0 148 LEU 0 149 SER 0 150 ALA 0 151 ILE 0 152 ILE 0 153 MET 0 154 ASN 0 155 LYS 0 156 VAL 0 157 MET 0 158 GLU 0 159 GLY 0 160 VAL 0 161 PHE 0 162 THR 0 163 ALA 0 164 VAL 0 165 ASP 0 166 GLN 0 167 VAL 0 168 ILE 0 169 CYS 0 170 VAL 0 171 SER 0 172 HIS 0 173 THR 0 174 THR 0 175 LYS 0 176 GLU 0 177 ASN 0 178 VAL 0 179 VAL 0 180 LEU 0 181 ARG 0 182 ALA 0 183 LYS 0 184 TYR 0 185 ASP 0 186 PRO 0 187 ASP 0 188 ARG 0 189 VAL 0 190 PHE 0 191 VAL 0 192 ILE 0 193 PRO 0 194 ASN 0 195 ALA 0 196 VAL 0 197 ASP 0 198 ALA 0 199 SER 0 200 ALA 0 201 PHE 0 202 LEU 0 203 PRO 0 204 ASP 0 205 PRO 0 206 SER 0 207 CYS 0 208 ARG 0 209 ASP 0 210 PRO 0 211 ASN 0 212 TYR 0 213 ILE 0 214 THR 0 215 ILE 0 216 VAL 0 217 VAL 0 218 VAL 0 219 SER 0 220 ARG 0 221 LEU 0 222 VAL 0 223 TYR 0 224 ARG 0 225 LYS 0 226 GLY 0 227 LEU 0 228 ASP 0 229 LEU 0 230 LEU 0 231 VAL 0 232 ALA 0 233 ILE 0 234 ILE 0 235 PRO 0 236 SER 0 237 LEU 0 238 CYS 0 239 SER 0 240 LEU 0 241 PHE 0 242 PRO 0 243 GLU 0 244 LEU 0 245 ARG 0 246 PHE 0 247 LEU 0 248 ILE 0 249 GLY 0 250 GLY 0 251 ASP 0 252 GLY 0 253 PRO 0 254 LYS 0 255 ARG 0 256 LEU 0 257 GLU 0 258 LEU 0 259 GLU 0 260 GLU 0 261 ILE 0 262 ARG 0 263 GLU 0 264 GLN 0 265 TYR 0 266 GLN 0 267 LEU 0 268 HIS 0 269 SER 0 270 ARG 0 271 VAL 0 272 ASN 0 273 LEU 0 274 LEU 0 275 GLY 0 276 SER 0 277 LEU 0 278 GLN 0 279 PRO 0 280 HIS 0 281 GLU 0 282 VAL 0 283 ARG 0 284 PRO 0 285 LEU 0 286 LEU 0 287 ILE 0 288 GLN 0 289 GLY 0 290 ASP 0 291 ILE 0 292 PHE 0 293 LEU 0 294 ASN 0 295 THR 0 296 SER 0 297 LEU 0 298 THR 0 299 GLU 0 300 ALA 0 301 PHE 0 302 CYS 0 303 ILE 0 304 ALA 0 305 ILE 0 306 LEU 0 307 GLU 0 308 ALA 0 309 VAL 0 310 SER 0 311 CYS 0 312 GLY 0 313 LEU 0 314 MET 0 315 VAL 0 316 ILE 0 317 SER 0 318 THR 0 319 ALA 0 320 VAL 0 321 GLY 0 322 GLY 0 323 LEU 0 324 PRO 0 325 GLU 0 326 VAL 0 327 LEU 0 328 PRO 0 329 GLU 0 330 HIS 0 331 PHE 0 332 ILE 0 333 ARG 0 334 LEU 0 335 ALA 0 336 PRO 0 337 ALA 0 338 ASN 0 339 ALA 0 340 SER 0 341 GLU 0 342 LEU 0 343 ALA 0 344 THR 0 345 ILE 0 346 VAL 0 347 ALA 0 348 ASP 0 349 SER 0 350 ILE 0 351 ILE 0 352 GLN 0 353 VAL 0 354 ARG 0 355 GLN 0 356 GLN 0 357 ARG 0 358 GLU 0 359 ASP 0 360 SER 0 361 LYS 0 362 LEU 0 363 THR 0 364 ALA 0 365 HIS 0 366 GLU 0 367 GLN 0 368 LYS 0 369 ALA 0 370 MET 0 371 ASP 0 372 ASN 0 373 LEU 0 374 THR 0 375 SER 0 376 ASN 0 377 LYS 0 378 LEU 0 379 ASP 0 380 ILE 0 381 CYS 0 382 THR 0 383 SER 0 384 PRO 0 385 PRO 0 386 ASN 0 387 PRO 0 388 LEU 0 389 CYS 0 390 ARG 0 391 PHE 0 392 SER 0 393 LEU 0 394 ILE 0 395 ALA 0 396 ASP 0 397 SER 0 398 SER 0 399 THR 0 400 HIS 0 401 PHE 0 402 ASP 0 403 GLY 0 404 THR 0 405 GLU 0 406 PHE 0 407 ASN 0 408 CYS 0 409 ASN 0 410 SER 0 411 LEU 0 412 THR 0 413 ASP 0 414 HIS 0 415 CYS 0 416 TRP 0 417 HIS 0 418 MET 0 419 HIS 0 420 LYS 0 421 TRP 0 422 ILE 0 423 ARG 0 424 SER 0 425 MET 0 426 TYR 0 427 CYS 0 428 TRP 0 429 PRO 0 430 LEU 0 431 VAL 0 432 ALA 0 433 LYS 0 434 ARG 0 435 THR 0 436 GLU 0 437 LYS 0 438 VAL 0 439 TYR 0 440 SER 0 441 ALA 0 442 ALA 0 443 MET 0 444 SER 0 445 LYS 0 446 PRO 0 447 PRO 0 448 VAL 0 449 SER 0 450 LEU 0 451 GLN 0 452 ASP 0 453 ARG 0 454 ILE 0 455 SER 0 456 ARG 0 457 LEU 0 458 TYR 0 459 GLN 0 460 LEU 0 461 GLY 0 462 PRO 0 463 LEU 0 464 THR 0 465 GLY 0 466 LYS 0 467 MET 0 468 THR 0 469 CYS 0 470 PHE 0 471 ALA 0 472 ALA 0 473 ILE 0 474 LEU 0 475 HIS 0 476 TRP 0 477 LEU 0 478 LEU 0 479 LEU 0 480 GLN 0 481 PHE 0 482 ILE 0 483 SER 0 484 TRP 0 485 LEU 0 486 ARG 0 487 PRO 0 488 GLU 0 489 GLN 0 490 MET 0 491 ILE 0 492 ASP 0 493 ILE 0 494 MET 0 495 PRO 0 496 SER 0 497 LEU 0 498 GLU 0 499 THR 0 500 PRO 0 501 ILE 0 502 GLU 0 503 TYR 0 504 PHE 0 505 SER 0 506 ASP 0 507 SER 0 508 GLU 0 509 CYS 0 510 GLU 0 511 ASP 0 512 PHE 0 513 SER 0 514 VAL 0 515 ASP 0 516 SER 0 517 HIS 0 518 LYS # 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 . 5.954 38.278 -21.175 1.00 33.22 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.923 38.143 -19.705 1.00 33.22 1 A 1 ATOM 3 C C . MET A 0 1 . 6.981 37.120 -19.343 1.00 33.22 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.537 37.681 -19.209 1.00 33.22 1 A 1 ATOM 5 O O . MET A 0 1 . 6.807 35.965 -19.702 1.00 33.22 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.486 38.798 -19.237 1.00 33.22 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.836 38.236 -18.744 1.00 33.22 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.900 39.784 -18.871 1.00 33.22 1 A 1 ATOM 9 N N . ASN A 0 2 . 8.098 37.539 -18.744 1.00 28.73 2 A 1 ATOM 10 C CA . ASN A 0 2 . 9.009 36.584 -18.114 1.00 28.73 2 A 1 ATOM 11 C C . ASN A 0 2 . 8.374 36.208 -16.781 1.00 28.73 2 A 1 ATOM 12 C CB . ASN A 0 2 . 10.422 37.177 -17.950 1.00 28.73 2 A 1 ATOM 13 O O . ASN A 0 2 . 8.165 37.063 -15.925 1.00 28.73 2 A 1 ATOM 14 C CG . ASN A 0 2 . 11.300 36.977 -19.172 1.00 28.73 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 12.471 37.564 -19.186 1.00 28.73 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 10.948 36.310 -20.128 1.00 28.73 2 A 1 ATOM 17 N N . TYR A 0 3 . 7.961 34.956 -16.665 1.00 34.48 3 A 1 ATOM 18 C CA . TYR A 0 3 . 7.401 34.425 -15.438 1.00 34.48 3 A 1 ATOM 19 C C . TYR A 0 3 . 8.572 33.976 -14.558 1.00 34.48 3 A 1 ATOM 20 C CB . TYR A 0 3 . 6.445 33.287 -15.810 1.00 34.48 3 A 1 ATOM 21 O O . TYR A 0 3 . 9.089 32.881 -14.758 1.00 34.48 3 A 1 ATOM 22 C CG . TYR A 0 3 . 5.215 33.702 -16.604 1.00 34.48 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . 4.160 34.394 -15.978 1.00 34.48 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . 5.125 33.390 -17.975 1.00 34.48 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . 3.003 34.741 -16.704 1.00 34.48 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . 3.981 33.750 -18.711 1.00 34.48 3 A 1 ATOM 27 O OH . TYR A 0 3 . 1.820 34.770 -18.798 1.00 34.48 3 A 1 ATOM 28 C CZ . TYR A 0 3 . 2.914 34.417 -18.076 1.00 34.48 3 A 1 ATOM 29 N N . ASP A 0 4 . 9.003 34.821 -13.615 1.00 43.97 4 A 1 ATOM 30 C CA . ASP A 0 4 . 10.166 34.563 -12.740 1.00 43.97 4 A 1 ATOM 31 C C . ASP A 0 4 . 10.090 33.218 -11.994 1.00 43.97 4 A 1 ATOM 32 C CB . ASP A 0 4 . 10.310 35.706 -11.709 1.00 43.97 4 A 1 ATOM 33 O O . ASP A 0 4 . 11.118 32.596 -11.725 1.00 43.97 4 A 1 ATOM 34 C CG . ASP A 0 4 . 11.202 36.869 -12.162 1.00 43.97 4 A 1 ATOM 35 O OD1 . ASP A 0 4 . 12.048 36.659 -13.058 1.00 43.97 4 A 1 ATOM 36 O OD2 . ASP A 0 4 . 11.017 37.972 -11.602 1.00 43.97 4 A 1 ATOM 37 N N . TYR A 0 5 . 8.879 32.713 -11.727 1.00 45.96 5 A 1 ATOM 38 C CA . TYR A 0 5 . 8.672 31.416 -11.074 1.00 45.96 5 A 1 ATOM 39 C C . TYR A 0 5 . 9.078 30.207 -11.937 1.00 45.96 5 A 1 ATOM 40 C CB . TYR A 0 5 . 7.219 31.308 -10.586 1.00 45.96 5 A 1 ATOM 41 O O . TYR A 0 5 . 9.251 29.119 -11.396 1.00 45.96 5 A 1 ATOM 42 C CG . TYR A 0 5 . 6.150 31.372 -11.666 1.00 45.96 5 A 1 ATOM 43 C CD1 . TYR A 0 5 . 5.492 32.587 -11.938 1.00 45.96 5 A 1 ATOM 44 C CD2 . TYR A 0 5 . 5.775 30.204 -12.358 1.00 45.96 5 A 1 ATOM 45 C CE1 . TYR A 0 5 . 4.470 32.639 -12.906 1.00 45.96 5 A 1 ATOM 46 C CE2 . TYR A 0 5 . 4.761 30.255 -13.334 1.00 45.96 5 A 1 ATOM 47 O OH . TYR A 0 5 . 3.183 31.523 -14.609 1.00 45.96 5 A 1 ATOM 48 C CZ . TYR A 0 5 . 4.122 31.475 -13.628 1.00 45.96 5 A 1 ATOM 49 N N . LEU A 0 6 . 9.260 30.372 -13.255 1.00 35.42 6 A 1 ATOM 50 C CA . LEU A 0 6 . 9.723 29.311 -14.165 1.00 35.42 6 A 1 ATOM 51 C C . LEU A 0 6 . 11.253 29.153 -14.173 1.00 35.42 6 A 1 ATOM 52 C CB . LEU A 0 6 . 9.214 29.597 -15.592 1.00 35.42 6 A 1 ATOM 53 O O . LEU A 0 6 . 11.758 28.135 -14.643 1.00 35.42 6 A 1 ATOM 54 C CG . LEU A 0 6 . 7.687 29.690 -15.754 1.00 35.42 6 A 1 ATOM 55 C CD1 . LEU A 0 6 . 7.345 29.905 -17.231 1.00 35.42 6 A 1 ATOM 56 C CD2 . LEU A 0 6 . 6.924 28.453 -15.284 1.00 35.42 6 A 1 ATOM 57 N N . SER A 0 7 . 11.980 30.155 -13.670 1.00 39.87 7 A 1 ATOM 58 C CA . SER A 0 7 . 13.445 30.269 -13.716 1.00 39.87 7 A 1 ATOM 59 C C . SER A 0 7 . 14.119 30.135 -12.345 1.00 39.87 7 A 1 ATOM 60 C CB . SER A 0 7 . 13.854 31.561 -14.444 1.00 39.87 7 A 1 ATOM 61 O O . SER A 0 7 . 15.271 30.539 -12.181 1.00 39.87 7 A 1 ATOM 62 O OG . SER A 0 7 . 13.036 32.663 -14.093 1.00 39.87 7 A 1 ATOM 63 N N . SER A 0 8 . 13.437 29.568 -11.344 1.00 46.79 8 A 1 ATOM 64 C CA . SER A 0 8 . 14.038 29.372 -10.021 1.00 46.79 8 A 1 ATOM 65 C C . SER A 0 8 . 15.197 28.358 -10.096 1.00 46.79 8 A 1 ATOM 66 C CB . SER A 0 8 . 12.989 28.937 -8.987 1.00 46.79 8 A 1 ATOM 67 O O . SER A 0 8 . 14.980 27.241 -10.575 1.00 46.79 8 A 1 ATOM 68 O OG . SER A 0 8 . 12.573 27.600 -9.197 1.00 46.79 8 A 1 ATOM 69 N N . PRO A 0 9 . 16.416 28.678 -9.621 1.00 47.47 9 A 1 ATOM 70 C CA . PRO A 0 9 . 17.498 27.699 -9.553 1.00 47.47 9 A 1 ATOM 71 C C . PRO A 0 9 . 17.132 26.540 -8.611 1.00 47.47 9 A 1 ATOM 72 C CB . PRO A 0 9 . 18.733 28.482 -9.088 1.00 47.47 9 A 1 ATOM 73 O O . PRO A 0 9 . 16.490 26.753 -7.578 1.00 47.47 9 A 1 ATOM 74 C CG . PRO A 0 9 . 18.152 29.697 -8.362 1.00 47.47 9 A 1 ATOM 75 C CD . PRO A 0 9 . 16.838 29.963 -9.090 1.00 47.47 9 A 1 ATOM 76 N N . GLN A 0 10 . 17.571 25.315 -8.939 1.00 50.44 10 A 1 ATOM 77 C CA . GLN A 0 10 . 17.427 24.143 -8.064 1.00 50.44 10 A 1 ATOM 78 C C . GLN A 0 10 . 17.992 24.467 -6.669 1.00 50.44 10 A 1 ATOM 79 C CB . GLN A 0 10 . 18.138 22.907 -8.663 1.00 50.44 10 A 1 ATOM 80 O O . GLN A 0 10 . 19.196 24.669 -6.488 1.00 50.44 10 A 1 ATOM 81 C CG . GLN A 0 10 . 17.207 21.914 -9.388 1.00 50.44 10 A 1 ATOM 82 C CD . GLN A 0 10 . 17.964 20.688 -9.917 1.00 50.44 10 A 1 ATOM 83 N NE2 . GLN A 0 10 . 17.309 19.566 -10.136 1.00 50.44 10 A 1 ATOM 84 O OE1 . GLN A 0 10 . 19.164 20.730 -10.130 1.00 50.44 10 A 1 ATOM 85 N N . LYS A 0 11 . 17.116 24.533 -5.661 1.00 56.89 11 A 1 ATOM 86 C CA . LYS A 0 11 . 17.518 24.733 -4.263 1.00 56.89 11 A 1 ATOM 87 C C . LYS A 0 11 . 18.241 23.472 -3.777 1.00 56.89 11 A 1 ATOM 88 C CB . LYS A 0 11 . 16.293 25.095 -3.396 1.00 56.89 11 A 1 ATOM 89 O O . LYS A 0 11 . 17.724 22.367 -3.941 1.00 56.89 11 A 1 ATOM 90 C CG . LYS A 0 11 . 15.752 26.504 -3.713 1.00 56.89 11 A 1 ATOM 91 C CD . LYS A 0 11 . 14.466 26.860 -2.943 1.00 56.89 11 A 1 ATOM 92 C CE . LYS A 0 11 . 13.996 28.261 -3.383 1.00 56.89 11 A 1 ATOM 93 N NZ . LYS A 0 11 . 12.598 28.584 -2.985 1.00 56.89 11 A 1 ATOM 94 N N . LYS A 0 12 . 19.424 23.623 -3.162 1.00 63.60 12 A 1 ATOM 95 C CA . LYS A 0 12 . 20.191 22.499 -2.583 1.00 63.60 12 A 1 ATOM 96 C C . LYS A 0 12 . 19.286 21.619 -1.708 1.00 63.60 12 A 1 ATOM 97 C CB . LYS A 0 12 . 21.386 23.004 -1.748 1.00 63.60 12 A 1 ATOM 98 O O . LYS A 0 12 . 18.585 22.130 -0.840 1.00 63.60 12 A 1 ATOM 99 C CG . LYS A 0 12 . 22.660 23.235 -2.576 1.00 63.60 12 A 1 ATOM 100 C CD . LYS A 0 12 . 23.833 23.635 -1.665 1.00 63.60 12 A 1 ATOM 101 C CE . LYS A 0 12 . 25.133 23.760 -2.473 1.00 63.60 12 A 1 ATOM 102 N NZ . LYS A 0 12 . 26.277 24.178 -1.620 1.00 63.60 12 A 1 ATOM 103 N N . GLY A 0 13 . 19.330 20.305 -1.935 1.00 75.20 13 A 1 ATOM 104 C CA . GLY A 0 13 . 18.562 19.309 -1.176 1.00 75.20 13 A 1 ATOM 105 C C . GLY A 0 13 . 17.131 19.060 -1.668 1.00 75.20 13 A 1 ATOM 106 O O . GLY A 0 13 . 16.411 18.291 -1.036 1.00 75.20 13 A 1 ATOM 107 N N . ARG A 0 14 . 16.697 19.682 -2.773 1.00 88.09 14 A 1 ATOM 108 C CA . ARG A 0 14 . 15.413 19.387 -3.429 1.00 88.09 14 A 1 ATOM 109 C C . ARG A 0 14 . 15.636 18.527 -4.665 1.00 88.09 14 A 1 ATOM 110 C CB . ARG A 0 14 . 14.649 20.681 -3.758 1.00 88.09 14 A 1 ATOM 111 O O . ARG A 0 14 . 16.601 18.731 -5.390 1.00 88.09 14 A 1 ATOM 112 C CG . ARG A 0 14 . 14.433 21.600 -2.545 1.00 88.09 14 A 1 ATOM 113 C CD . ARG A 0 14 . 13.771 20.869 -1.371 1.00 88.09 14 A 1 ATOM 114 N NE . ARG A 0 14 . 13.600 21.749 -0.204 1.00 88.09 14 A 1 ATOM 115 N NH1 . ARG A 0 14 . 13.403 20.056 1.344 1.00 88.09 14 A 1 ATOM 116 N NH2 . ARG A 0 14 . 13.201 22.189 1.991 1.00 88.09 14 A 1 ATOM 117 C CZ . ARG A 0 14 . 13.409 21.326 1.034 1.00 88.09 14 A 1 ATOM 118 N N . PHE A 0 15 . 14.728 17.582 -4.876 1.00 93.83 15 A 1 ATOM 119 C CA . PHE A 0 15 . 14.808 16.581 -5.939 1.00 93.83 15 A 1 ATOM 120 C C . PHE A 0 15 . 13.539 16.613 -6.786 1.00 93.83 15 A 1 ATOM 121 C CB . PHE A 0 15 . 15.022 15.173 -5.347 1.00 93.83 15 A 1 ATOM 122 O O . PHE A 0 15 . 12.448 16.863 -6.259 1.00 93.83 15 A 1 ATOM 123 C CG . PHE A 0 15 . 16.199 15.030 -4.397 1.00 93.83 15 A 1 ATOM 124 C CD1 . PHE A 0 15 . 17.497 15.361 -4.829 1.00 93.83 15 A 1 ATOM 125 C CD2 . PHE A 0 15 . 16.002 14.562 -3.082 1.00 93.83 15 A 1 ATOM 126 C CE1 . PHE A 0 15 . 18.586 15.247 -3.947 1.00 93.83 15 A 1 ATOM 127 C CE2 . PHE A 0 15 . 17.091 14.450 -2.199 1.00 93.83 15 A 1 ATOM 128 C CZ . PHE A 0 15 . 18.384 14.792 -2.632 1.00 93.83 15 A 1 ATOM 129 N N . ASN A 0 16 . 13.692 16.303 -8.068 1.00 95.30 16 A 1 ATOM 130 C CA . ASN A 0 16 . 12.621 15.981 -8.995 1.00 95.30 16 A 1 ATOM 131 C C . ASN A 0 16 . 12.381 14.466 -8.948 1.00 95.30 16 A 1 ATOM 132 C CB . ASN A 0 16 . 13.036 16.463 -10.390 1.00 95.30 16 A 1 ATOM 133 O O . ASN A 0 16 . 13.238 13.671 -9.337 1.00 95.30 16 A 1 ATOM 134 C CG . ASN A 0 16 . 13.249 17.963 -10.504 1.00 95.30 16 A 1 ATOM 135 N ND2 . ASN A 0 16 . 14.094 18.382 -11.411 1.00 95.30 16 A 1 ATOM 136 O OD1 . ASN A 0 16 . 12.644 18.779 -9.822 1.00 95.30 16 A 1 ATOM 137 N N . ILE A 0 17 . 11.225 14.063 -8.431 1.00 97.51 17 A 1 ATOM 138 C CA . ILE A 0 17 . 10.899 12.674 -8.108 1.00 97.51 17 A 1 ATOM 139 C C . ILE A 0 17 . 9.733 12.213 -8.983 1.00 97.51 17 A 1 ATOM 140 C CB . ILE A 0 17 . 10.579 12.526 -6.602 1.00 97.51 17 A 1 ATOM 141 O O . ILE A 0 17 . 8.682 12.857 -9.020 1.00 97.51 17 A 1 ATOM 142 C CG1 . ILE A 0 17 . 11.752 13.001 -5.709 1.00 97.51 17 A 1 ATOM 143 C CG2 . ILE A 0 17 . 10.230 11.060 -6.272 1.00 97.51 17 A 1 ATOM 144 C CD1 . ILE A 0 17 . 11.307 13.333 -4.282 1.00 97.51 17 A 1 ATOM 145 N N . ALA A 0 18 . 9.893 11.069 -9.642 1.00 98.42 18 A 1 ATOM 146 C CA . ALA A 0 18 . 8.803 10.369 -10.307 1.00 98.42 18 A 1 ATOM 147 C C . ALA A 0 18 . 8.402 9.142 -9.488 1.00 98.42 18 A 1 ATOM 148 C CB . ALA A 0 18 . 9.217 10.011 -11.736 1.00 98.42 18 A 1 ATOM 149 O O . ALA A 0 18 . 9.143 8.163 -9.426 1.00 98.42 18 A 1 ATOM 150 N N . MET A 0 19 . 7.219 9.186 -8.881 1.00 98.66 19 A 1 ATOM 151 C CA . MET A 0 19 . 6.587 8.006 -8.298 1.00 98.66 19 A 1 ATOM 152 C C . MET A 0 19 . 6.022 7.151 -9.430 1.00 98.66 19 A 1 ATOM 153 C CB . MET A 0 19 . 5.454 8.406 -7.353 1.00 98.66 19 A 1 ATOM 154 O O . MET A 0 19 . 5.287 7.661 -10.276 1.00 98.66 19 A 1 ATOM 155 C CG . MET A 0 19 . 5.876 9.345 -6.225 1.00 98.66 19 A 1 ATOM 156 S SD . MET A 0 19 . 7.091 8.657 -5.080 1.00 98.66 19 A 1 ATOM 157 C CE . MET A 0 19 . 7.053 9.951 -3.831 1.00 98.66 19 A 1 ATOM 158 N N . VAL A 0 20 . 6.339 5.862 -9.468 1.00 98.47 20 A 1 ATOM 159 C CA . VAL A 0 20 . 5.895 4.982 -10.553 1.00 98.47 20 A 1 ATOM 160 C C . VAL A 0 20 . 5.180 3.764 -9.996 1.00 98.47 20 A 1 ATOM 161 C CB . VAL A 0 20 . 7.046 4.591 -11.493 1.00 98.47 20 A 1 ATOM 162 O O . VAL A 0 20 . 5.728 3.032 -9.170 1.00 98.47 20 A 1 ATOM 163 C CG1 . VAL A 0 20 . 6.449 3.889 -12.715 1.00 98.47 20 A 1 ATOM 164 C CG2 . VAL A 0 20 . 7.842 5.816 -11.964 1.00 98.47 20 A 1 ATOM 165 N N . SER A 0 21 . 3.949 3.544 -10.458 1.00 97.41 21 A 1 ATOM 166 C CA . SER A 0 21 . 3.172 2.354 -10.123 1.00 97.41 21 A 1 ATOM 167 C C . SER A 0 21 . 2.043 2.112 -11.121 1.00 97.41 21 A 1 ATOM 168 C CB . SER A 0 21 . 2.568 2.477 -8.720 1.00 97.41 21 A 1 ATOM 169 O O . SER A 0 21 . 1.436 3.057 -11.633 1.00 97.41 21 A 1 ATOM 170 O OG . SER A 0 21 . 2.209 1.198 -8.228 1.00 97.41 21 A 1 ATOM 171 N N . ASP A 0 22 . 1.711 0.845 -11.346 1.00 95.50 22 A 1 ATOM 172 C CA . ASP A 0 22 . 0.439 0.442 -11.944 1.00 95.50 22 A 1 ATOM 173 C C . ASP A 0 22 . -0.759 0.875 -11.071 1.00 95.50 22 A 1 ATOM 174 C CB . ASP A 0 22 . 0.464 -1.080 -12.138 1.00 95.50 22 A 1 ATOM 175 O O . ASP A 0 22 . -1.813 1.234 -11.586 1.00 95.50 22 A 1 ATOM 176 C CG . ASP A 0 22 . 1.380 -1.512 -13.287 1.00 95.50 22 A 1 ATOM 177 O OD1 . ASP A 0 22 . 0.924 -1.471 -14.448 1.00 95.50 22 A 1 ATOM 178 O OD2 . ASP A 0 22 . 2.532 -1.923 -13.033 1.00 95.50 22 A 1 ATOM 179 N N . PHE A 0 23 . -0.583 0.944 -9.748 1.00 93.46 23 A 1 ATOM 180 C CA . PHE A 0 23 . -1.651 1.266 -8.803 1.00 93.46 23 A 1 ATOM 181 C C . PHE A 0 23 . -1.716 2.774 -8.539 1.00 93.46 23 A 1 ATOM 182 C CB . PHE A 0 23 . -1.451 0.444 -7.521 1.00 93.46 23 A 1 ATOM 183 O O . PHE A 0 23 . -0.862 3.344 -7.856 1.00 93.46 23 A 1 ATOM 184 C CG . PHE A 0 23 . -1.156 -1.024 -7.776 1.00 93.46 23 A 1 ATOM 185 C CD1 . PHE A 0 23 . -2.080 -1.822 -8.477 1.00 93.46 23 A 1 ATOM 186 C CD2 . PHE A 0 23 . 0.085 -1.568 -7.392 1.00 93.46 23 A 1 ATOM 187 C CE1 . PHE A 0 23 . -1.758 -3.151 -8.807 1.00 93.46 23 A 1 ATOM 188 C CE2 . PHE A 0 23 . 0.403 -2.900 -7.711 1.00 93.46 23 A 1 ATOM 189 C CZ . PHE A 0 23 . -0.515 -3.688 -8.427 1.00 93.46 23 A 1 ATOM 190 N N . CYS A 0 24 . -2.739 3.443 -9.073 1.00 93.39 24 A 1 ATOM 191 C CA . CYS A 0 24 . -2.969 4.869 -8.857 1.00 93.39 24 A 1 ATOM 192 C C . CYS A 0 24 . -4.466 5.219 -8.915 1.00 93.39 24 A 1 ATOM 193 C CB . CYS A 0 24 . -2.165 5.641 -9.917 1.00 93.39 24 A 1 ATOM 194 O O . CYS A 0 24 . -5.296 4.427 -9.361 1.00 93.39 24 A 1 ATOM 195 S SG . CYS A 0 24 . -1.966 7.388 -9.446 1.00 93.39 24 A 1 ATOM 196 N N . TYR A 0 25 . -4.813 6.450 -8.530 1.00 90.83 25 A 1 ATOM 197 C CA . TYR A 0 25 . -6.143 7.005 -8.775 1.00 90.83 25 A 1 ATOM 198 C C . TYR A 0 25 . -6.500 6.900 -10.270 1.00 90.83 25 A 1 ATOM 199 C CB . TYR A 0 25 . -6.209 8.458 -8.293 1.00 90.83 25 A 1 ATOM 200 O O . TYR A 0 25 . -5.666 7.234 -11.115 1.00 90.83 25 A 1 ATOM 201 C CG . TYR A 0 25 . -6.351 8.572 -6.790 1.00 90.83 25 A 1 ATOM 202 C CD1 . TYR A 0 25 . -7.623 8.425 -6.202 1.00 90.83 25 A 1 ATOM 203 C CD2 . TYR A 0 25 . -5.219 8.778 -5.978 1.00 90.83 25 A 1 ATOM 204 C CE1 . TYR A 0 25 . -7.769 8.512 -4.806 1.00 90.83 25 A 1 ATOM 205 C CE2 . TYR A 0 25 . -5.365 8.834 -4.579 1.00 90.83 25 A 1 ATOM 206 O OH . TYR A 0 25 . -6.784 8.773 -2.643 1.00 90.83 25 A 1 ATOM 207 C CZ . TYR A 0 25 . -6.639 8.712 -3.991 1.00 90.83 25 A 1 ATOM 208 N N . PRO A 0 26 . -7.732 6.497 -10.628 1.00 89.00 26 A 1 ATOM 209 C CA . PRO A 0 26 . -8.949 6.616 -9.828 1.00 89.00 26 A 1 ATOM 210 C C . PRO A 0 26 . -9.220 5.427 -8.899 1.00 89.00 26 A 1 ATOM 211 C CB . PRO A 0 26 . -10.058 6.774 -10.872 1.00 89.00 26 A 1 ATOM 212 O O . PRO A 0 26 . -10.135 5.517 -8.086 1.00 89.00 26 A 1 ATOM 213 C CG . PRO A 0 26 . -9.580 5.884 -12.020 1.00 89.00 26 A 1 ATOM 214 C CD . PRO A 0 26 . -8.053 5.968 -11.945 1.00 89.00 26 A 1 ATOM 215 N N . ASN A 0 27 . -8.437 4.349 -8.990 1.00 87.20 27 A 1 ATOM 216 C CA . ASN A 0 27 . -8.561 3.237 -8.059 1.00 87.20 27 A 1 ATOM 217 C C . ASN A 0 27 . -8.138 3.674 -6.654 1.00 87.20 27 A 1 ATOM 218 C CB . ASN A 0 27 . -7.753 2.033 -8.559 1.00 87.20 27 A 1 ATOM 219 O O . ASN A 0 27 . -7.270 4.532 -6.482 1.00 87.20 27 A 1 ATOM 220 C CG . ASN A 0 27 . -8.315 1.428 -9.829 1.00 87.20 27 A 1 ATOM 221 N ND2 . ASN A 0 27 . -7.544 0.599 -10.484 1.00 87.20 27 A 1 ATOM 222 O OD1 . ASN A 0 27 . -9.433 1.673 -10.251 1.00 87.20 27 A 1 ATOM 223 N N . VAL A 0 28 . -8.778 3.080 -5.650 1.00 82.52 28 A 1 ATOM 224 C CA . VAL A 0 28 . -8.529 3.382 -4.243 1.00 82.52 28 A 1 ATOM 225 C C . VAL A 0 28 . -8.065 2.113 -3.546 1.00 82.52 28 A 1 ATOM 226 C CB . VAL A 0 28 . -9.765 3.996 -3.562 1.00 82.52 28 A 1 ATOM 227 O O . VAL A 0 28 . -8.726 1.075 -3.595 1.00 82.52 28 A 1 ATOM 228 C CG1 . VAL A 0 28 . -9.439 4.396 -2.119 1.00 82.52 28 A 1 ATOM 229 C CG2 . VAL A 0 28 . -10.246 5.256 -4.296 1.00 82.52 28 A 1 ATOM 230 N N . GLY A 0 29 . -6.926 2.213 -2.875 1.00 84.39 29 A 1 ATOM 231 C CA . GLY A 0 29 . -6.298 1.122 -2.153 1.00 84.39 29 A 1 ATOM 232 C C . GLY A 0 29 . -5.114 1.623 -1.333 1.00 84.39 29 A 1 ATOM 233 O O . GLY A 0 29 . -4.800 2.813 -1.316 1.00 84.39 29 A 1 ATOM 234 N N . GLY A 0 30 . -4.470 0.711 -0.602 1.00 86.62 30 A 1 ATOM 235 C CA . GLY A 0 30 . -3.381 1.073 0.308 1.00 86.62 30 A 1 ATOM 236 C C . GLY A 0 30 . -2.157 1.653 -0.408 1.00 86.62 30 A 1 ATOM 237 O O . GLY A 0 30 . -1.565 2.611 0.082 1.00 86.62 30 A 1 ATOM 238 N N . VAL A 0 31 . -1.802 1.116 -1.582 1.00 91.88 31 A 1 ATOM 239 C CA . VAL A 0 31 . -0.640 1.586 -2.357 1.00 91.88 31 A 1 ATOM 240 C C . VAL A 0 31 . -0.944 2.940 -3.000 1.00 91.88 31 A 1 ATOM 241 C CB . VAL A 0 31 . -0.215 0.549 -3.418 1.00 91.88 31 A 1 ATOM 242 O O . VAL A 0 31 . -0.124 3.852 -2.933 1.00 91.88 31 A 1 ATOM 243 C CG1 . VAL A 0 31 . 0.987 1.037 -4.236 1.00 91.88 31 A 1 ATOM 244 C CG2 . VAL A 0 31 . 0.187 -0.779 -2.758 1.00 91.88 31 A 1 ATOM 245 N N . GLU A 0 32 . -2.145 3.101 -3.551 1.00 93.13 32 A 1 ATOM 246 C CA . GLU A 0 32 . -2.633 4.334 -4.169 1.00 93.13 32 A 1 ATOM 247 C C . GLU A 0 32 . -2.665 5.485 -3.156 1.00 93.13 32 A 1 ATOM 248 C CB . GLU A 0 32 . -4.041 4.105 -4.760 1.00 93.13 32 A 1 ATOM 249 O O . GLU A 0 32 . -2.130 6.567 -3.418 1.00 93.13 32 A 1 ATOM 250 C CG . GLU A 0 32 . -4.094 3.018 -5.849 1.00 93.13 32 A 1 ATOM 251 C CD . GLU A 0 32 . -4.370 1.582 -5.360 1.00 93.13 32 A 1 ATOM 252 O OE1 . GLU A 0 32 . -4.897 0.792 -6.173 1.00 93.13 32 A 1 ATOM 253 O OE2 . GLU A 0 32 . -4.024 1.242 -4.199 1.00 93.13 32 A 1 ATOM 254 N N . SER A 0 33 . -3.223 5.230 -1.967 1.00 91.88 33 A 1 ATOM 255 C CA . SER A 0 33 . -3.249 6.187 -0.858 1.00 91.88 33 A 1 ATOM 256 C C . SER A 0 33 . -1.847 6.509 -0.348 1.00 91.88 33 A 1 ATOM 257 C CB . SER A 0 33 . -4.108 5.651 0.289 1.00 91.88 33 A 1 ATOM 258 O O . SER A 0 33 . -1.561 7.679 -0.095 1.00 91.88 33 A 1 ATOM 259 O OG . SER A 0 33 . -5.460 5.613 -0.119 1.00 91.88 33 A 1 ATOM 260 N N . HIS A 0 34 . -0.955 5.515 -0.259 1.00 95.32 34 A 1 ATOM 261 C CA . HIS A 0 34 . 0.438 5.734 0.131 1.00 95.32 34 A 1 ATOM 262 C C . HIS A 0 34 . 1.156 6.666 -0.846 1.00 95.32 34 A 1 ATOM 263 C CB . HIS A 0 34 . 1.173 4.387 0.266 1.00 95.32 34 A 1 ATOM 264 O O . HIS A 0 34 . 1.736 7.668 -0.427 1.00 95.32 34 A 1 ATOM 265 C CG . HIS A 0 34 . 2.645 4.517 0.587 1.00 95.32 34 A 1 ATOM 266 C CD2 . HIS A 0 34 . 3.629 5.002 -0.235 1.00 95.32 34 A 1 ATOM 267 N ND1 . HIS A 0 34 . 3.269 4.135 1.751 1.00 95.32 34 A 1 ATOM 268 C CE1 . HIS A 0 34 . 4.579 4.399 1.646 1.00 95.32 34 A 1 ATOM 269 N NE2 . HIS A 0 34 . 4.850 4.916 0.437 1.00 95.32 34 A 1 ATOM 270 N N . ILE A 0 35 . 1.113 6.359 -2.149 1.00 97.23 35 A 1 ATOM 271 C CA . ILE A 0 35 . 1.780 7.161 -3.184 1.00 97.23 35 A 1 ATOM 272 C C . ILE A 0 35 . 1.256 8.591 -3.141 1.00 97.23 35 A 1 ATOM 273 C CB . ILE A 0 35 . 1.566 6.543 -4.584 1.00 97.23 35 A 1 ATOM 274 O O . ILE A 0 35 . 2.045 9.538 -3.156 1.00 97.23 35 A 1 ATOM 275 C CG1 . ILE A 0 35 . 2.334 5.213 -4.697 1.00 97.23 35 A 1 ATOM 276 C CG2 . ILE A 0 35 . 2.038 7.505 -5.694 1.00 97.23 35 A 1 ATOM 277 C CD1 . ILE A 0 35 . 1.898 4.373 -5.900 1.00 97.23 35 A 1 ATOM 278 N N . PHE A 0 36 . -0.064 8.757 -3.057 1.00 95.89 36 A 1 ATOM 279 C CA . PHE A 0 36 . -0.674 10.074 -2.983 1.00 95.89 36 A 1 ATOM 280 C C . PHE A 0 36 . -0.219 10.838 -1.739 1.00 95.89 36 A 1 ATOM 281 C CB . PHE A 0 36 . -2.192 9.929 -3.058 1.00 95.89 36 A 1 ATOM 282 O O . PHE A 0 36 . 0.359 11.913 -1.882 1.00 95.89 36 A 1 ATOM 283 C CG . PHE A 0 36 . -2.932 11.242 -2.916 1.00 95.89 36 A 1 ATOM 284 C CD1 . PHE A 0 36 . -3.532 11.590 -1.691 1.00 95.89 36 A 1 ATOM 285 C CD2 . PHE A 0 36 . -2.991 12.133 -4.002 1.00 95.89 36 A 1 ATOM 286 C CE1 . PHE A 0 36 . -4.191 12.825 -1.555 1.00 95.89 36 A 1 ATOM 287 C CE2 . PHE A 0 36 . -3.644 13.370 -3.863 1.00 95.89 36 A 1 ATOM 288 C CZ . PHE A 0 36 . -4.246 13.716 -2.641 1.00 95.89 36 A 1 ATOM 289 N N . ALA A 0 37 . -0.410 10.289 -0.539 1.00 95.65 37 A 1 ATOM 290 C CA . ALA A 0 37 . -0.106 10.983 0.710 1.00 95.65 37 A 1 ATOM 291 C C . ALA A 0 37 . 1.389 11.320 0.849 1.00 95.65 37 A 1 ATOM 292 C CB . ALA A 0 37 . -0.608 10.118 1.864 1.00 95.65 37 A 1 ATOM 293 O O . ALA A 0 37 . 1.739 12.460 1.171 1.00 95.65 37 A 1 ATOM 294 N N . LEU A 0 38 . 2.278 10.381 0.507 1.00 97.30 38 A 1 ATOM 295 C CA . LEU A 0 38 . 3.720 10.625 0.476 1.00 97.30 38 A 1 ATOM 296 C C . LEU A 0 38 . 4.081 11.734 -0.522 1.00 97.30 38 A 1 ATOM 297 C CB . LEU A 0 38 . 4.446 9.308 0.147 1.00 97.30 38 A 1 ATOM 298 O O . LEU A 0 38 . 4.853 12.633 -0.185 1.00 97.30 38 A 1 ATOM 299 C CG . LEU A 0 38 . 5.977 9.439 0.050 1.00 97.30 38 A 1 ATOM 300 C CD1 . LEU A 0 38 . 6.601 9.979 1.339 1.00 97.30 38 A 1 ATOM 301 C CD2 . LEU A 0 38 . 6.595 8.081 -0.268 1.00 97.30 38 A 1 ATOM 302 N N . SER A 0 39 . 3.495 11.714 -1.724 1.00 97.32 39 A 1 ATOM 303 C CA . SER A 0 39 . 3.722 12.756 -2.734 1.00 97.32 39 A 1 ATOM 304 C C . SER A 0 39 . 3.288 14.133 -2.238 1.00 97.32 39 A 1 ATOM 305 C CB . SER A 0 39 . 2.975 12.456 -4.034 1.00 97.32 39 A 1 ATOM 306 O O . SER A 0 39 . 4.025 15.101 -2.411 1.00 97.32 39 A 1 ATOM 307 O OG . SER A 0 39 . 3.423 11.252 -4.607 1.00 97.32 39 A 1 ATOM 308 N N . GLN A 0 40 . 2.132 14.228 -1.570 1.00 94.73 40 A 1 ATOM 309 C CA . GLN A 0 40 . 1.658 15.485 -0.983 1.00 94.73 40 A 1 ATOM 310 C C . GLN A 0 40 . 2.648 16.023 0.060 1.00 94.73 40 A 1 ATOM 311 C CB . GLN A 0 40 . 0.268 15.296 -0.346 1.00 94.73 40 A 1 ATOM 312 O O . GLN A 0 40 . 2.985 17.209 0.045 1.00 94.73 40 A 1 ATOM 313 C CG . GLN A 0 40 . -0.859 14.937 -1.330 1.00 94.73 40 A 1 ATOM 314 C CD . GLN A 0 40 . -1.022 15.939 -2.457 1.00 94.73 40 A 1 ATOM 315 N NE2 . GLN A 0 40 . -1.285 15.520 -3.671 1.00 94.73 40 A 1 ATOM 316 O OE1 . GLN A 0 40 . -0.937 17.131 -2.256 1.00 94.73 40 A 1 ATOM 317 N N . CYS A 0 41 . 3.160 15.163 0.944 1.00 94.77 41 A 1 ATOM 318 C CA . CYS A 0 41 . 4.134 15.567 1.957 1.00 94.77 41 A 1 ATOM 319 C C . CYS A 0 41 . 5.488 15.964 1.354 1.00 94.77 41 A 1 ATOM 320 C CB . CYS A 0 41 . 4.266 14.451 2.995 1.00 94.77 41 A 1 ATOM 321 O O . CYS A 0 41 . 6.067 16.956 1.788 1.00 94.77 41 A 1 ATOM 322 S SG . CYS A 0 41 . 2.780 14.433 4.032 1.00 94.77 41 A 1 ATOM 323 N N . LEU A 0 42 . 5.975 15.263 0.330 1.00 94.81 42 A 1 ATOM 324 C CA . LEU A 0 42 . 7.215 15.624 -0.365 1.00 94.81 42 A 1 ATOM 325 C C . LEU A 0 42 . 7.091 16.959 -1.121 1.00 94.81 42 A 1 ATOM 326 C CB . LEU A 0 42 . 7.597 14.473 -1.305 1.00 94.81 42 A 1 ATOM 327 O O . LEU A 0 42 . 8.013 17.774 -1.062 1.00 94.81 42 A 1 ATOM 328 C CG . LEU A 0 42 . 8.125 13.219 -0.588 1.00 94.81 42 A 1 ATOM 329 C CD1 . LEU A 0 42 . 8.209 12.082 -1.601 1.00 94.81 42 A 1 ATOM 330 C CD2 . LEU A 0 42 . 9.512 13.425 0.020 1.00 94.81 42 A 1 ATOM 331 N N . ILE A 0 43 . 5.937 17.235 -1.748 1.00 93.09 43 A 1 ATOM 332 C CA . ILE A 0 43 . 5.648 18.539 -2.375 1.00 93.09 43 A 1 ATOM 333 C C . ILE A 0 43 . 5.686 19.663 -1.339 1.00 93.09 43 A 1 ATOM 334 C CB . ILE A 0 43 . 4.300 18.518 -3.136 1.00 93.09 43 A 1 ATOM 335 O O . ILE A 0 43 . 6.333 20.684 -1.559 1.00 93.09 43 A 1 ATOM 336 C CG1 . ILE A 0 43 . 4.441 17.668 -4.417 1.00 93.09 43 A 1 ATOM 337 C CG2 . ILE A 0 43 . 3.837 19.943 -3.511 1.00 93.09 43 A 1 ATOM 338 C CD1 . ILE A 0 43 . 3.107 17.330 -5.096 1.00 93.09 43 A 1 ATOM 339 N N . ARG A 0 44 . 5.052 19.475 -0.174 1.00 89.65 44 A 1 ATOM 340 C CA . ARG A 0 44 . 5.075 20.468 0.921 1.00 89.65 44 A 1 ATOM 341 C C . ARG A 0 44 . 6.482 20.756 1.423 1.00 89.65 44 A 1 ATOM 342 C CB . ARG A 0 44 . 4.252 19.962 2.101 1.00 89.65 44 A 1 ATOM 343 O O . ARG A 0 44 . 6.773 21.871 1.847 1.00 89.65 44 A 1 ATOM 344 C CG . ARG A 0 44 . 2.749 19.978 1.810 1.00 89.65 44 A 1 ATOM 345 C CD . ARG A 0 44 . 2.017 19.215 2.917 1.00 89.65 44 A 1 ATOM 346 N NE . ARG A 0 44 . 2.208 19.873 4.221 1.00 89.65 44 A 1 ATOM 347 N NH1 . ARG A 0 44 . 0.501 21.338 4.048 1.00 89.65 44 A 1 ATOM 348 N NH2 . ARG A 0 44 . 1.844 21.478 5.804 1.00 89.65 44 A 1 ATOM 349 C CZ . ARG A 0 44 . 1.520 20.884 4.697 1.00 89.65 44 A 1 ATOM 350 N N . ARG A 0 45 . 7.351 19.751 1.352 1.00 89.06 45 A 1 ATOM 351 C CA . ARG A 0 45 . 8.765 19.873 1.690 1.00 89.06 45 A 1 ATOM 352 C C . ARG A 0 45 . 9.579 20.490 0.553 1.00 89.06 45 A 1 ATOM 353 C CB . ARG A 0 45 . 9.284 18.514 2.185 1.00 89.06 45 A 1 ATOM 354 O O . ARG A 0 45 . 10.758 20.723 0.740 1.00 89.06 45 A 1 ATOM 355 C CG . ARG A 0 45 . 8.578 18.129 3.502 1.00 89.06 45 A 1 ATOM 356 C CD . ARG A 0 45 . 9.007 16.765 4.047 1.00 89.06 45 A 1 ATOM 357 N NE . ARG A 0 45 . 10.391 16.815 4.524 1.00 89.06 45 A 1 ATOM 358 N NH1 . ARG A 0 45 . 10.117 17.796 6.573 1.00 89.06 45 A 1 ATOM 359 N NH2 . ARG A 0 45 . 12.170 17.398 5.759 1.00 89.06 45 A 1 ATOM 360 C CZ . ARG A 0 45 . 10.882 17.336 5.621 1.00 89.06 45 A 1 ATOM 361 N N . GLY A 0 46 . 8.980 20.843 -0.583 1.00 89.77 46 A 1 ATOM 362 C CA . GLY A 0 46 . 9.622 21.572 -1.680 1.00 89.77 46 A 1 ATOM 363 C C . GLY A 0 46 . 10.268 20.683 -2.742 1.00 89.77 46 A 1 ATOM 364 O O . GLY A 0 46 . 11.026 21.192 -3.566 1.00 89.77 46 A 1 ATOM 365 N N . HIS A 0 47 . 10.012 19.373 -2.721 1.00 92.73 47 A 1 ATOM 366 C CA . HIS A 0 47 . 10.377 18.485 -3.823 1.00 92.73 47 A 1 ATOM 367 C C . HIS A 0 47 . 9.364 18.622 -4.960 1.00 92.73 47 A 1 ATOM 368 C CB . HIS A 0 47 . 10.469 17.031 -3.342 1.00 92.73 47 A 1 ATOM 369 O O . HIS A 0 47 . 8.168 18.795 -4.723 1.00 92.73 47 A 1 ATOM 370 C CG . HIS A 0 47 . 11.559 16.832 -2.324 1.00 92.73 47 A 1 ATOM 371 C CD2 . HIS A 0 47 . 11.476 17.053 -0.975 1.00 92.73 47 A 1 ATOM 372 N ND1 . HIS A 0 47 . 12.870 16.523 -2.605 1.00 92.73 47 A 1 ATOM 373 C CE1 . HIS A 0 47 . 13.572 16.596 -1.463 1.00 92.73 47 A 1 ATOM 374 N NE2 . HIS A 0 47 . 12.770 16.946 -0.453 1.00 92.73 47 A 1 ATOM 375 N N . ARG A 0 48 . 9.819 18.486 -6.204 1.00 92.73 48 A 1 ATOM 376 C CA . ARG A 0 48 . 8.906 18.343 -7.339 1.00 92.73 48 A 1 ATOM 377 C C . ARG A 0 48 . 8.541 16.874 -7.451 1.00 92.73 48 A 1 ATOM 378 C CB . ARG A 0 48 . 9.584 18.865 -8.602 1.00 92.73 48 A 1 ATOM 379 O O . ARG A 0 48 . 9.427 16.041 -7.607 1.00 92.73 48 A 1 ATOM 380 C CG . ARG A 0 48 . 8.694 18.760 -9.848 1.00 92.73 48 A 1 ATOM 381 C CD . ARG A 0 48 . 9.522 19.205 -11.052 1.00 92.73 48 A 1 ATOM 382 N NE . ARG A 0 48 . 8.739 19.214 -12.298 1.00 92.73 48 A 1 ATOM 383 N NH1 . ARG A 0 48 . 9.804 21.005 -13.293 1.00 92.73 48 A 1 ATOM 384 N NH2 . ARG A 0 48 . 8.222 19.954 -14.368 1.00 92.73 48 A 1 ATOM 385 C CZ . ARG A 0 48 . 8.915 20.058 -13.293 1.00 92.73 48 A 1 ATOM 386 N N . VAL A 0 49 . 7.253 16.559 -7.387 1.00 96.13 49 A 1 ATOM 387 C CA . VAL A 0 49 . 6.783 15.173 -7.455 1.00 96.13 49 A 1 ATOM 388 C C . VAL A 0 49 . 5.784 15.018 -8.588 1.00 96.13 49 A 1 ATOM 389 C CB . VAL A 0 49 . 6.209 14.681 -6.116 1.00 96.13 49 A 1 ATOM 390 O O . VAL A 0 49 . 4.837 15.798 -8.708 1.00 96.13 49 A 1 ATOM 391 C CG1 . VAL A 0 49 . 5.970 13.167 -6.159 1.00 96.13 49 A 1 ATOM 392 C CG2 . VAL A 0 49 . 7.165 14.964 -4.950 1.00 96.13 49 A 1 ATOM 393 N N . ILE A 0 50 . 5.997 13.994 -9.407 1.00 97.40 50 A 1 ATOM 394 C CA . ILE A 0 50 . 5.044 13.529 -10.411 1.00 97.40 50 A 1 ATOM 395 C C . ILE A 0 50 . 4.720 12.056 -10.168 1.00 97.40 50 A 1 ATOM 396 C CB . ILE A 0 50 . 5.553 13.778 -11.849 1.00 97.40 50 A 1 ATOM 397 O O . ILE A 0 50 . 5.493 11.343 -9.530 1.00 97.40 50 A 1 ATOM 398 C CG1 . ILE A 0 50 . 6.720 12.832 -12.214 1.00 97.40 50 A 1 ATOM 399 C CG2 . ILE A 0 50 . 5.934 15.259 -12.044 1.00 97.40 50 A 1 ATOM 400 C CD1 . ILE A 0 50 . 7.157 12.939 -13.671 1.00 97.40 50 A 1 ATOM 401 N N . ILE A 0 51 . 3.608 11.588 -10.726 1.00 98.42 51 A 1 ATOM 402 C CA . ILE A 0 51 . 3.277 10.163 -10.798 1.00 98.42 51 A 1 ATOM 403 C C . ILE A 0 51 . 3.289 9.716 -12.262 1.00 98.42 51 A 1 ATOM 404 C CB . ILE A 0 51 . 1.939 9.851 -10.092 1.00 98.42 51 A 1 ATOM 405 O O . ILE A 0 51 . 2.772 10.426 -13.124 1.00 98.42 51 A 1 ATOM 406 C CG1 . ILE A 0 51 . 1.977 10.259 -8.602 1.00 98.42 51 A 1 ATOM 407 C CG2 . ILE A 0 51 . 1.617 8.351 -10.236 1.00 98.42 51 A 1 ATOM 408 C CD1 . ILE A 0 51 . 0.636 10.149 -7.870 1.00 98.42 51 A 1 ATOM 409 N N . ILE A 0 52 . 3.830 8.532 -12.540 1.00 98.37 52 A 1 ATOM 410 C CA . ILE A 0 52 . 3.701 7.831 -13.822 1.00 98.37 52 A 1 ATOM 411 C C . ILE A 0 52 . 2.911 6.542 -13.578 1.00 98.37 52 A 1 ATOM 412 C CB . ILE A 0 52 . 5.079 7.557 -14.469 1.00 98.37 52 A 1 ATOM 413 O O . ILE A 0 52 . 3.296 5.713 -12.754 1.00 98.37 52 A 1 ATOM 414 C CG1 . ILE A 0 52 . 5.936 8.844 -14.558 1.00 98.37 52 A 1 ATOM 415 C CG2 . ILE A 0 52 . 4.887 6.925 -15.861 1.00 98.37 52 A 1 ATOM 416 C CD1 . ILE A 0 52 . 7.353 8.621 -15.103 1.00 98.37 52 A 1 ATOM 417 N N . THR A 0 53 . 1.798 6.385 -14.288 1.00 97.35 53 A 1 ATOM 418 C CA . THR A 0 53 . 0.898 5.228 -14.198 1.00 97.35 53 A 1 ATOM 419 C C . THR A 0 53 . 0.273 4.933 -15.564 1.00 97.35 53 A 1 ATOM 420 C CB . THR A 0 53 . -0.161 5.459 -13.112 1.00 97.35 53 A 1 ATOM 421 O O . THR A 0 53 . 0.377 5.749 -16.481 1.00 97.35 53 A 1 ATOM 422 C CG2 . THR A 0 53 . -1.214 6.496 -13.504 1.00 97.35 53 A 1 ATOM 423 O OG1 . THR A 0 53 . -0.813 4.249 -12.818 1.00 97.35 53 A 1 ATOM 424 N N . HIS A 0 54 . -0.363 3.776 -15.737 1.00 95.07 54 A 1 ATOM 425 C CA . HIS A 0 54 . -1.023 3.407 -16.992 1.00 95.07 54 A 1 ATOM 426 C C . HIS A 0 54 . -2.383 4.106 -17.163 1.00 95.07 54 A 1 ATOM 427 C CB . HIS A 0 54 . -1.110 1.880 -17.085 1.00 95.07 54 A 1 ATOM 428 O O . HIS A 0 54 . -2.939 4.681 -16.229 1.00 95.07 54 A 1 ATOM 429 C CG . HIS A 0 54 . -2.067 1.253 -16.109 1.00 95.07 54 A 1 ATOM 430 C CD2 . HIS A 0 54 . -1.736 0.461 -15.046 1.00 95.07 54 A 1 ATOM 431 N ND1 . HIS A 0 54 . -3.441 1.354 -16.121 1.00 95.07 54 A 1 ATOM 432 C CE1 . HIS A 0 54 . -3.922 0.666 -15.076 1.00 95.07 54 A 1 ATOM 433 N NE2 . HIS A 0 54 . -2.920 0.079 -14.417 1.00 95.07 54 A 1 ATOM 434 N N . SER A 0 55 . -2.942 4.071 -18.372 1.00 93.54 55 A 1 ATOM 435 C CA . SER A 0 55 . -4.273 4.623 -18.646 1.00 93.54 55 A 1 ATOM 436 C C . SER A 0 55 . -5.381 3.734 -18.077 1.00 93.54 55 A 1 ATOM 437 C CB . SER A 0 55 . -4.468 4.864 -20.145 1.00 93.54 55 A 1 ATOM 438 O O . SER A 0 55 . -5.231 2.515 -17.998 1.00 93.54 55 A 1 ATOM 439 O OG . SER A 0 55 . -4.478 3.654 -20.880 1.00 93.54 55 A 1 ATOM 440 N N . TYR A 0 56 . -6.511 4.334 -17.707 1.00 90.28 56 A 1 ATOM 441 C CA . TYR A 0 56 . -7.695 3.613 -17.238 1.00 90.28 56 A 1 ATOM 442 C C . TYR A 0 56 . -8.807 3.733 -18.278 1.00 90.28 56 A 1 ATOM 443 C CB . TYR A 0 56 . -8.133 4.129 -15.859 1.00 90.28 56 A 1 ATOM 444 O O . TYR A 0 56 . -9.304 4.835 -18.536 1.00 90.28 56 A 1 ATOM 445 C CG . TYR A 0 56 . -7.133 3.834 -14.755 1.00 90.28 56 A 1 ATOM 446 C CD1 . TYR A 0 56 . -7.270 2.659 -13.995 1.00 90.28 56 A 1 ATOM 447 C CD2 . TYR A 0 56 . -6.028 4.684 -14.533 1.00 90.28 56 A 1 ATOM 448 C CE1 . TYR A 0 56 . -6.315 2.347 -13.014 1.00 90.28 56 A 1 ATOM 449 C CE2 . TYR A 0 56 . -5.068 4.363 -13.551 1.00 90.28 56 A 1 ATOM 450 O OH . TYR A 0 56 . -4.302 2.838 -11.843 1.00 90.28 56 A 1 ATOM 451 C CZ . TYR A 0 56 . -5.220 3.197 -12.775 1.00 90.28 56 A 1 ATOM 452 N N . SER A 0 57 . -9.204 2.605 -18.871 1.00 76.60 57 A 1 ATOM 453 C CA . SER A 0 57 . -10.333 2.511 -19.797 1.00 76.60 57 A 1 ATOM 454 C C . SER A 0 57 . -11.529 1.841 -19.117 1.00 76.60 57 A 1 ATOM 455 C CB . SER A 0 57 . -9.933 1.791 -21.094 1.00 76.60 57 A 1 ATOM 456 O O . SER A 0 57 . -11.444 0.704 -18.670 1.00 76.60 57 A 1 ATOM 457 O OG . SER A 0 57 . -9.323 0.544 -20.838 1.00 76.60 57 A 1 ATOM 458 N N . SER A 0 58 . -12.652 2.552 -19.098 1.00 62.47 58 A 1 ATOM 459 C CA . SER A 0 58 . -14.018 2.027 -18.941 1.00 62.47 58 A 1 ATOM 460 C C . SER A 0 58 . -14.594 1.830 -17.527 1.00 62.47 58 A 1 ATOM 461 C CB . SER A 0 58 . -14.253 0.810 -19.848 1.00 62.47 58 A 1 ATOM 462 O O . SER A 0 58 . -15.707 2.299 -17.325 1.00 62.47 58 A 1 ATOM 463 O OG . SER A 0 58 . -13.797 1.093 -21.166 1.00 62.47 58 A 1 ATOM 464 N N . GLU A 0 59 . -13.912 1.243 -16.537 1.00 58.99 59 A 1 ATOM 465 C CA . GLU A 0 59 . -14.600 0.890 -15.264 1.00 58.99 59 A 1 ATOM 466 C C . GLU A 0 59 . -14.651 2.004 -14.189 1.00 58.99 59 A 1 ATOM 467 C CB . GLU A 0 59 . -14.051 -0.432 -14.698 1.00 58.99 59 A 1 ATOM 468 O O . GLU A 0 59 . -15.563 2.010 -13.370 1.00 58.99 59 A 1 ATOM 469 C CG . GLU A 0 59 . -14.484 -1.636 -15.558 1.00 58.99 59 A 1 ATOM 470 C CD . GLU A 0 59 . -14.059 -2.997 -14.977 1.00 58.99 59 A 1 ATOM 471 O OE1 . GLU A 0 59 . -14.604 -4.013 -15.461 1.00 58.99 59 A 1 ATOM 472 O OE2 . GLU A 0 59 . -13.160 -3.021 -14.104 1.00 58.99 59 A 1 ATOM 473 N N . GLY A 0 60 . -13.740 2.989 -14.204 1.00 54.51 60 A 1 ATOM 474 C CA . GLY A 0 60 . -13.624 4.030 -13.153 1.00 54.51 60 A 1 ATOM 475 C C . GLY A 0 60 . -13.641 5.481 -13.656 1.00 54.51 60 A 1 ATOM 476 O O . GLY A 0 60 . -13.205 6.400 -12.962 1.00 54.51 60 A 1 ATOM 477 N N . GLY A 0 61 . -14.101 5.691 -14.893 1.00 63.62 61 A 1 ATOM 478 C CA . GLY A 0 61 . -13.954 6.947 -15.630 1.00 63.62 61 A 1 ATOM 479 C C . GLY A 0 61 . -12.619 7.015 -16.373 1.00 63.62 61 A 1 ATOM 480 O O . GLY A 0 61 . -11.566 6.686 -15.832 1.00 63.62 61 A 1 ATOM 481 N N . GLN A 0 62 . -12.650 7.438 -17.640 1.00 77.79 62 A 1 ATOM 482 C CA . GLN A 0 62 . -11.443 7.454 -18.464 1.00 77.79 62 A 1 ATOM 483 C C . GLN A 0 62 . -10.374 8.383 -17.866 1.00 77.79 62 A 1 ATOM 484 C CB . GLN A 0 62 . -11.761 7.804 -19.926 1.00 77.79 62 A 1 ATOM 485 O O . GLN A 0 62 . -10.607 9.578 -17.644 1.00 77.79 62 A 1 ATOM 486 C CG . GLN A 0 62 . -12.564 6.694 -20.630 1.00 77.79 62 A 1 ATOM 487 C CD . GLN A 0 62 . -12.510 6.798 -22.152 1.00 77.79 62 A 1 ATOM 488 N NE2 . GLN A 0 62 . -12.793 5.730 -22.865 1.00 77.79 62 A 1 ATOM 489 O OE1 . GLN A 0 62 . -12.201 7.828 -22.727 1.00 77.79 62 A 1 ATOM 490 N N . ARG A 0 63 . -9.184 7.834 -17.603 1.00 87.37 63 A 1 ATOM 491 C CA . ARG A 0 63 . -7.993 8.597 -17.199 1.00 87.37 63 A 1 ATOM 492 C C . ARG A 0 63 . -6.871 8.306 -18.184 1.00 87.37 63 A 1 ATOM 493 C CB . ARG A 0 63 . -7.572 8.268 -15.757 1.00 87.37 63 A 1 ATOM 494 O O . ARG A 0 63 . -6.397 7.181 -18.280 1.00 87.37 63 A 1 ATOM 495 C CG . ARG A 0 63 . -8.562 8.709 -14.670 1.00 87.37 63 A 1 ATOM 496 C CD . ARG A 0 63 . -8.644 10.232 -14.528 1.00 87.37 63 A 1 ATOM 497 N NE . ARG A 0 63 . -9.428 10.612 -13.337 1.00 87.37 63 A 1 ATOM 498 N NH1 . ARG A 0 63 . -11.497 10.708 -14.332 1.00 87.37 63 A 1 ATOM 499 N NH2 . ARG A 0 63 . -11.301 11.103 -12.143 1.00 87.37 63 A 1 ATOM 500 C CZ . ARG A 0 63 . -10.734 10.806 -13.279 1.00 87.37 63 A 1 ATOM 501 N N . GLN A 0 64 . -6.481 9.333 -18.932 1.00 92.25 64 A 1 ATOM 502 C CA . GLN A 0 64 . -5.449 9.263 -19.963 1.00 92.25 64 A 1 ATOM 503 C C . GLN A 0 64 . -4.718 10.601 -20.094 1.00 92.25 64 A 1 ATOM 504 C CB . GLN A 0 64 . -6.060 8.834 -21.309 1.00 92.25 64 A 1 ATOM 505 O O . GLN A 0 64 . -5.295 11.659 -19.814 1.00 92.25 64 A 1 ATOM 506 C CG . GLN A 0 64 . -7.091 9.820 -21.897 1.00 92.25 64 A 1 ATOM 507 C CD . GLN A 0 64 . -7.611 9.374 -23.261 1.00 92.25 64 A 1 ATOM 508 N NE2 . GLN A 0 64 . -8.463 10.144 -23.901 1.00 92.25 64 A 1 ATOM 509 O OE1 . GLN A 0 64 . -7.261 8.338 -23.788 1.00 92.25 64 A 1 ATOM 510 N N . GLY A 0 65 . -3.471 10.559 -20.561 1.00 94.00 65 A 1 ATOM 511 C CA . GLY A 0 65 . -2.631 11.737 -20.746 1.00 94.00 65 A 1 ATOM 512 C C . GLY A 0 65 . -2.210 12.369 -19.420 1.00 94.00 65 A 1 ATOM 513 O O . GLY A 0 65 . -2.057 11.694 -18.408 1.00 94.00 65 A 1 ATOM 514 N N . VAL A 0 66 . -2.014 13.684 -19.418 1.00 94.80 66 A 1 ATOM 515 C CA . VAL A 0 66 . -1.569 14.418 -18.227 1.00 94.80 66 A 1 ATOM 516 C C . VAL A 0 66 . -2.770 14.953 -17.453 1.00 94.80 66 A 1 ATOM 517 C CB . VAL A 0 66 . -0.592 15.535 -18.616 1.00 94.80 66 A 1 ATOM 518 O O . VAL A 0 66 . -3.669 15.570 -18.034 1.00 94.80 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -0.096 16.313 -17.397 1.00 94.80 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . 0.638 14.955 -19.328 1.00 94.80 66 A 1 ATOM 521 N N . ARG A 0 67 . -2.797 14.733 -16.139 1.00 94.25 67 A 1 ATOM 522 C CA . ARG A 0 67 . -3.801 15.280 -15.213 1.00 94.25 67 A 1 ATOM 523 C C . ARG A 0 67 . -3.125 15.816 -13.955 1.00 94.25 67 A 1 ATOM 524 C CB . ARG A 0 67 . -4.827 14.197 -14.846 1.00 94.25 67 A 1 ATOM 525 O O . ARG A 0 67 . -1.954 15.544 -13.711 1.00 94.25 67 A 1 ATOM 526 C CG . ARG A 0 67 . -5.627 13.613 -16.023 1.00 94.25 67 A 1 ATOM 527 C CD . ARG A 0 67 . -6.573 14.663 -16.626 1.00 94.25 67 A 1 ATOM 528 N NE . ARG A 0 67 . -7.371 14.111 -17.736 1.00 94.25 67 A 1 ATOM 529 N NH1 . ARG A 0 67 . -5.924 14.616 -19.459 1.00 94.25 67 A 1 ATOM 530 N NH2 . ARG A 0 67 . -7.841 13.575 -19.893 1.00 94.25 67 A 1 ATOM 531 C CZ . ARG A 0 67 . -7.035 14.103 -19.015 1.00 94.25 67 A 1 ATOM 532 N N . TYR A 0 68 . -3.882 16.562 -13.162 1.00 93.09 68 A 1 ATOM 533 C CA . TYR A 0 68 . -3.424 17.123 -11.898 1.00 93.09 68 A 1 ATOM 534 C C . TYR A 0 68 . -4.360 16.685 -10.776 1.00 93.09 68 A 1 ATOM 535 C CB . TYR A 0 68 . -3.320 18.647 -12.009 1.00 93.09 68 A 1 ATOM 536 O O . TYR A 0 68 . -5.581 16.794 -10.895 1.00 93.09 68 A 1 ATOM 537 C CG . TYR A 0 68 . -2.212 19.101 -12.942 1.00 93.09 68 A 1 ATOM 538 C CD1 . TYR A 0 68 . -0.939 19.390 -12.416 1.00 93.09 68 A 1 ATOM 539 C CD2 . TYR A 0 68 . -2.439 19.214 -14.329 1.00 93.09 68 A 1 ATOM 540 C CE1 . TYR A 0 68 . 0.100 19.813 -13.264 1.00 93.09 68 A 1 ATOM 541 C CE2 . TYR A 0 68 . -1.392 19.605 -15.187 1.00 93.09 68 A 1 ATOM 542 O OH . TYR A 0 68 . 0.888 20.316 -15.467 1.00 93.09 68 A 1 ATOM 543 C CZ . TYR A 0 68 . -0.124 19.915 -14.653 1.00 93.09 68 A 1 ATOM 544 N N . LEU A 0 69 . -3.768 16.170 -9.707 1.00 92.11 69 A 1 ATOM 545 C CA . LEU A 0 69 . -4.415 15.897 -8.430 1.00 92.11 69 A 1 ATOM 546 C C . LEU A 0 69 . -4.217 17.108 -7.489 1.00 92.11 69 A 1 ATOM 547 C CB . LEU A 0 69 . -3.836 14.570 -7.893 1.00 92.11 69 A 1 ATOM 548 O O . LEU A 0 69 . -3.507 18.056 -7.854 1.00 92.11 69 A 1 ATOM 549 C CG . LEU A 0 69 . -4.154 13.322 -8.736 1.00 92.11 69 A 1 ATOM 550 C CD1 . LEU A 0 69 . -3.582 12.090 -8.033 1.00 92.11 69 A 1 ATOM 551 C CD2 . LEU A 0 69 . -5.654 13.098 -8.941 1.00 92.11 69 A 1 ATOM 552 N N . PRO A 0 70 . -4.843 17.126 -6.293 1.00 88.73 70 A 1 ATOM 553 C CA . PRO A 0 70 . -4.676 18.214 -5.332 1.00 88.73 70 A 1 ATOM 554 C C . PRO A 0 70 . -3.214 18.625 -5.097 1.00 88.73 70 A 1 ATOM 555 C CB . PRO A 0 70 . -5.353 17.731 -4.049 1.00 88.73 70 A 1 ATOM 556 O O . PRO A 0 70 . -2.292 17.814 -5.208 1.00 88.73 70 A 1 ATOM 557 C CG . PRO A 0 70 . -6.491 16.865 -4.589 1.00 88.73 70 A 1 ATOM 558 C CD . PRO A 0 70 . -5.848 16.188 -5.796 1.00 88.73 70 A 1 ATOM 559 N N . ARG A 0 71 . -3.029 19.918 -4.793 1.00 81.64 71 A 1 ATOM 560 C CA . ARG A 0 71 . -1.729 20.611 -4.648 1.00 81.64 71 A 1 ATOM 561 C C . ARG A 0 71 . -0.825 20.569 -5.886 1.00 81.64 71 A 1 ATOM 562 C CB . ARG A 0 71 . -0.977 20.156 -3.385 1.00 81.64 71 A 1 ATOM 563 O O . ARG A 0 71 . 0.382 20.750 -5.775 1.00 81.64 71 A 1 ATOM 564 C CG . ARG A 0 71 . -1.814 20.230 -2.101 1.00 81.64 71 A 1 ATOM 565 C CD . ARG A 0 71 . -0.945 19.949 -0.869 1.00 81.64 71 A 1 ATOM 566 N NE . ARG A 0 71 . -1.655 20.284 0.379 1.00 81.64 71 A 1 ATOM 567 N NH1 . ARG A 0 71 . -0.350 22.075 0.994 1.00 81.64 71 A 1 ATOM 568 N NH2 . ARG A 0 71 . -2.043 21.484 2.286 1.00 81.64 71 A 1 ATOM 569 C CZ . ARG A 0 71 . -1.356 21.276 1.201 1.00 81.64 71 A 1 ATOM 570 N N . GLY A 0 72 . -1.402 20.360 -7.069 1.00 86.83 72 A 1 ATOM 571 C CA . GLY A 0 72 . -0.652 20.384 -8.325 1.00 86.83 72 A 1 ATOM 572 C C . GLY A 0 72 . 0.175 19.124 -8.575 1.00 86.83 72 A 1 ATOM 573 O O . GLY A 0 72 . 1.038 19.143 -9.451 1.00 86.83 72 A 1 ATOM 574 N N . LEU A 0 73 . -0.097 18.027 -7.854 1.00 93.73 73 A 1 ATOM 575 C CA . LEU A 0 73 . 0.532 16.731 -8.100 1.00 93.73 73 A 1 ATOM 576 C C . LEU A 0 73 . 0.192 16.255 -9.517 1.00 93.73 73 A 1 ATOM 577 C CB . LEU A 0 73 . 0.082 15.740 -7.016 1.00 93.73 73 A 1 ATOM 578 O O . LEU A 0 73 . -0.943 15.873 -9.813 1.00 93.73 73 A 1 ATOM 579 C CG . LEU A 0 73 . 0.581 14.295 -7.220 1.00 93.73 73 A 1 ATOM 580 C CD1 . LEU A 0 73 . 2.106 14.204 -7.238 1.00 93.73 73 A 1 ATOM 581 C CD2 . LEU A 0 73 . 0.051 13.444 -6.069 1.00 93.73 73 A 1 ATOM 582 N N . LYS A 0 74 . 1.185 16.315 -10.402 1.00 95.42 74 A 1 ATOM 583 C CA . LYS A 0 74 . 1.041 15.978 -11.817 1.00 95.42 74 A 1 ATOM 584 C C . LYS A 0 74 . 1.085 14.466 -12.007 1.00 95.42 74 A 1 ATOM 585 C CB . LYS A 0 74 . 2.146 16.694 -12.596 1.00 95.42 74 A 1 ATOM 586 O O . LYS A 0 74 . 1.978 13.800 -11.491 1.00 95.42 74 A 1 ATOM 587 C CG . LYS A 0 74 . 1.989 16.551 -14.112 1.00 95.42 74 A 1 ATOM 588 C CD . LYS A 0 74 . 3.116 17.317 -14.810 1.00 95.42 74 A 1 ATOM 589 C CE . LYS A 0 74 . 2.891 17.277 -16.318 1.00 95.42 74 A 1 ATOM 590 N NZ . LYS A 0 74 . 3.919 18.057 -17.037 1.00 95.42 74 A 1 ATOM 591 N N . VAL A 0 75 . 0.155 13.935 -12.791 1.00 97.18 75 A 1 ATOM 592 C CA . VAL A 0 75 . 0.043 12.504 -13.085 1.00 97.18 75 A 1 ATOM 593 C C . VAL A 0 75 . 0.084 12.283 -14.591 1.00 97.18 75 A 1 ATOM 594 C CB . VAL A 0 75 . -1.224 11.888 -12.465 1.00 97.18 75 A 1 ATOM 595 O O . VAL A 0 75 . -0.708 12.863 -15.339 1.00 97.18 75 A 1 ATOM 596 C CG1 . VAL A 0 75 . -1.212 10.361 -12.615 1.00 97.18 75 A 1 ATOM 597 C CG2 . VAL A 0 75 . -1.352 12.238 -10.977 1.00 97.18 75 A 1 ATOM 598 N N . TYR A 0 76 . 1.008 11.434 -15.024 1.00 97.52 76 A 1 ATOM 599 C CA . TYR A 0 76 . 1.125 10.912 -16.377 1.00 97.52 76 A 1 ATOM 600 C C . TYR A 0 76 . 0.411 9.564 -16.459 1.00 97.52 76 A 1 ATOM 601 C CB . TYR A 0 76 . 2.610 10.770 -16.738 1.00 97.52 76 A 1 ATOM 602 O O . TYR A 0 76 . 0.942 8.558 -16.000 1.00 97.52 76 A 1 ATOM 603 C CG . TYR A 0 76 . 3.294 12.081 -17.057 1.00 97.52 76 A 1 ATOM 604 C CD1 . TYR A 0 76 . 3.308 12.530 -18.388 1.00 97.52 76 A 1 ATOM 605 C CD2 . TYR A 0 76 . 3.923 12.837 -16.047 1.00 97.52 76 A 1 ATOM 606 C CE1 . TYR A 0 76 . 3.953 13.732 -18.718 1.00 97.52 76 A 1 ATOM 607 C CE2 . TYR A 0 76 . 4.583 14.042 -16.376 1.00 97.52 76 A 1 ATOM 608 O OH . TYR A 0 76 . 5.202 15.635 -18.101 1.00 97.52 76 A 1 ATOM 609 C CZ . TYR A 0 76 . 4.601 14.480 -17.720 1.00 97.52 76 A 1 ATOM 610 N N . TYR A 0 77 . -0.770 9.552 -17.073 1.00 96.82 77 A 1 ATOM 611 C CA . TYR A 0 77 . -1.484 8.343 -17.477 1.00 96.82 77 A 1 ATOM 612 C C . TYR A 0 77 . -1.021 7.943 -18.885 1.00 96.82 77 A 1 ATOM 613 C CB . TYR A 0 77 . -2.994 8.598 -17.428 1.00 96.82 77 A 1 ATOM 614 O O . TYR A 0 77 . -1.563 8.429 -19.887 1.00 96.82 77 A 1 ATOM 615 C CG . TYR A 0 77 . -3.549 8.886 -16.053 1.00 96.82 77 A 1 ATOM 616 C CD1 . TYR A 0 77 . -3.927 7.811 -15.233 1.00 96.82 77 A 1 ATOM 617 C CD2 . TYR A 0 77 . -3.686 10.209 -15.588 1.00 96.82 77 A 1 ATOM 618 C CE1 . TYR A 0 77 . -4.435 8.042 -13.947 1.00 96.82 77 A 1 ATOM 619 C CE2 . TYR A 0 77 . -4.210 10.438 -14.300 1.00 96.82 77 A 1 ATOM 620 O OH . TYR A 0 77 . -5.094 9.600 -12.246 1.00 96.82 77 A 1 ATOM 621 C CZ . TYR A 0 77 . -4.583 9.360 -13.478 1.00 96.82 77 A 1 ATOM 622 N N . ILE A 0 78 . 0.022 7.114 -18.968 1.00 96.25 78 A 1 ATOM 623 C CA . ILE A 0 78 . 0.627 6.689 -20.240 1.00 96.25 78 A 1 ATOM 624 C C . ILE A 0 78 . -0.352 5.819 -21.050 1.00 96.25 78 A 1 ATOM 625 C CB . ILE A 0 78 . 2.001 6.010 -20.024 1.00 96.25 78 A 1 ATOM 626 O O . ILE A 0 78 . -1.158 5.110 -20.447 1.00 96.25 78 A 1 ATOM 627 C CG1 . ILE A 0 78 . 1.925 4.652 -19.298 1.00 96.25 78 A 1 ATOM 628 C CG2 . ILE A 0 78 . 2.959 7.000 -19.334 1.00 96.25 78 A 1 ATOM 629 C CD1 . ILE A 0 78 . 3.277 3.958 -19.120 1.00 96.25 78 A 1 ATOM 630 N N . PRO A 0 79 . -0.313 5.840 -22.400 1.00 93.56 79 A 1 ATOM 631 C CA . PRO A 0 79 . -1.289 5.173 -23.265 1.00 93.56 79 A 1 ATOM 632 C C . PRO A 0 79 . -1.018 3.662 -23.377 1.00 93.56 79 A 1 ATOM 633 C CB . PRO A 0 79 . -1.201 5.924 -24.598 1.00 93.56 79 A 1 ATOM 634 O O . PRO A 0 79 . -0.871 3.110 -24.463 1.00 93.56 79 A 1 ATOM 635 C CG . PRO A 0 79 . 0.286 6.252 -24.686 1.00 93.56 79 A 1 ATOM 636 C CD . PRO A 0 79 . 0.667 6.523 -23.231 1.00 93.56 79 A 1 ATOM 637 N N . ILE A 0 80 . -0.921 3.001 -22.228 1.00 92.14 80 A 1 ATOM 638 C CA . ILE A 0 80 . -0.829 1.553 -22.074 1.00 92.14 80 A 1 ATOM 639 C C . ILE A 0 80 . -2.047 1.132 -21.261 1.00 92.14 80 A 1 ATOM 640 C CB . ILE A 0 80 . 0.507 1.137 -21.421 1.00 92.14 80 A 1 ATOM 641 O O . ILE A 0 80 . -2.426 1.816 -20.305 1.00 92.14 80 A 1 ATOM 642 C CG1 . ILE A 0 80 . 1.688 1.692 -22.252 1.00 92.14 80 A 1 ATOM 643 C CG2 . ILE A 0 80 . 0.589 -0.397 -21.300 1.00 92.14 80 A 1 ATOM 644 C CD1 . ILE A 0 80 . 3.064 1.312 -21.707 1.00 92.14 80 A 1 ATOM 645 N N . GLN A 0 81 . -2.690 0.047 -21.675 1.00 89.19 81 A 1 ATOM 646 C CA . GLN A 0 81 . -3.844 -0.503 -20.978 1.00 89.19 81 A 1 ATOM 647 C C . GLN A 0 81 . -3.408 -1.598 -19.998 1.00 89.19 81 A 1 ATOM 648 C CB . GLN A 0 81 . -4.877 -1.022 -21.986 1.00 89.19 81 A 1 ATOM 649 O O . GLN A 0 81 . -2.448 -2.324 -20.281 1.00 89.19 81 A 1 ATOM 650 C CG . GLN A 0 81 . -5.548 0.141 -22.731 1.00 89.19 81 A 1 ATOM 651 C CD . GLN A 0 81 . -6.664 -0.335 -23.651 1.00 89.19 81 A 1 ATOM 652 N NE2 . GLN A 0 81 . -7.795 0.332 -23.667 1.00 89.19 81 A 1 ATOM 653 O OE1 . GLN A 0 81 . -6.551 -1.306 -24.375 1.00 89.19 81 A 1 ATOM 654 N N . PRO A 0 82 . -4.105 -1.743 -18.858 1.00 89.13 82 A 1 ATOM 655 C CA . PRO A 0 82 . -3.869 -2.857 -17.957 1.00 89.13 82 A 1 ATOM 656 C C . PRO A 0 82 . -4.218 -4.180 -18.649 1.00 89.13 82 A 1 ATOM 657 C CB . PRO A 0 82 . -4.744 -2.588 -16.734 1.00 89.13 82 A 1 ATOM 658 O O . PRO A 0 82 . -5.217 -4.285 -19.357 1.00 89.13 82 A 1 ATOM 659 C CG . PRO A 0 82 . -5.895 -1.748 -17.286 1.00 89.13 82 A 1 ATOM 660 C CD . PRO A 0 82 . -5.235 -0.942 -18.402 1.00 89.13 82 A 1 ATOM 661 N N . PHE A 0 83 . -3.394 -5.197 -18.417 1.00 87.20 83 A 1 ATOM 662 C CA . PHE A 0 83 . -3.563 -6.546 -18.951 1.00 87.20 83 A 1 ATOM 663 C C . PHE A 0 83 . -4.278 -7.467 -17.958 1.00 87.20 83 A 1 ATOM 664 C CB . PHE A 0 83 . -2.175 -7.087 -19.310 1.00 87.20 83 A 1 ATOM 665 O O . PHE A 0 83 . -5.160 -8.233 -18.336 1.00 87.20 83 A 1 ATOM 666 C CG . PHE A 0 83 . -2.181 -8.522 -19.794 1.00 87.20 83 A 1 ATOM 667 C CD1 . PHE A 0 83 . -1.845 -9.569 -18.913 1.00 87.20 83 A 1 ATOM 668 C CD2 . PHE A 0 83 . -2.547 -8.815 -21.119 1.00 87.20 83 A 1 ATOM 669 C CE1 . PHE A 0 83 . -1.870 -10.902 -19.360 1.00 87.20 83 A 1 ATOM 670 C CE2 . PHE A 0 83 . -2.571 -10.147 -21.566 1.00 87.20 83 A 1 ATOM 671 C CZ . PHE A 0 83 . -2.232 -11.190 -20.687 1.00 87.20 83 A 1 ATOM 672 N N . TYR A 0 84 . -3.914 -7.393 -16.674 1.00 84.67 84 A 1 ATOM 673 C CA . TYR A 0 84 . -4.481 -8.249 -15.634 1.00 84.67 84 A 1 ATOM 674 C C . TYR A 0 84 . -4.521 -7.524 -14.291 1.00 84.67 84 A 1 ATOM 675 C CB . TYR A 0 84 . -3.649 -9.533 -15.534 1.00 84.67 84 A 1 ATOM 676 O O . TYR A 0 84 . -3.517 -6.967 -13.867 1.00 84.67 84 A 1 ATOM 677 C CG . TYR A 0 84 . -4.137 -10.505 -14.477 1.00 84.67 84 A 1 ATOM 678 C CD1 . TYR A 0 84 . -3.397 -10.686 -13.294 1.00 84.67 84 A 1 ATOM 679 C CD2 . TYR A 0 84 . -5.319 -11.239 -14.689 1.00 84.67 84 A 1 ATOM 680 C CE1 . TYR A 0 84 . -3.806 -11.642 -12.346 1.00 84.67 84 A 1 ATOM 681 C CE2 . TYR A 0 84 . -5.759 -12.164 -13.721 1.00 84.67 84 A 1 ATOM 682 O OH . TYR A 0 84 . -5.360 -13.319 -11.649 1.00 84.67 84 A 1 ATOM 683 C CZ . TYR A 0 84 . -4.988 -12.382 -12.561 1.00 84.67 84 A 1 ATOM 684 N N . LYS A 0 85 . -5.681 -7.539 -13.616 1.00 84.38 85 A 1 ATOM 685 C CA . LYS A 0 85 . -5.891 -6.934 -12.283 1.00 84.38 85 A 1 ATOM 686 C C . LYS A 0 85 . -5.299 -5.520 -12.127 1.00 84.38 85 A 1 ATOM 687 C CB . LYS A 0 85 . -5.395 -7.886 -11.176 1.00 84.38 85 A 1 ATOM 688 O O . LYS A 0 85 . -4.700 -5.224 -11.100 1.00 84.38 85 A 1 ATOM 689 C CG . LYS A 0 85 . -6.250 -9.148 -11.057 1.00 84.38 85 A 1 ATOM 690 C CD . LYS A 0 85 . -5.799 -9.976 -9.849 1.00 84.38 85 A 1 ATOM 691 C CE . LYS A 0 85 . -6.747 -11.168 -9.696 1.00 84.38 85 A 1 ATOM 692 N NZ . LYS A 0 85 . -6.293 -12.110 -8.647 1.00 84.38 85 A 1 ATOM 693 N N . GLN A 0 86 . -5.517 -4.653 -13.121 1.00 88.19 86 A 1 ATOM 694 C CA . GLN A 0 86 . -5.009 -3.271 -13.125 1.00 88.19 86 A 1 ATOM 695 C C . GLN A 0 86 . -3.471 -3.189 -13.118 1.00 88.19 86 A 1 ATOM 696 C CB . GLN A 0 86 . -5.665 -2.425 -12.011 1.00 88.19 86 A 1 ATOM 697 O O . GLN A 0 86 . -2.893 -2.305 -12.506 1.00 88.19 86 A 1 ATOM 698 C CG . GLN A 0 86 . -7.201 -2.512 -11.983 1.00 88.19 86 A 1 ATOM 699 C CD . GLN A 0 86 . -7.859 -1.906 -13.219 1.00 88.19 86 A 1 ATOM 700 N NE2 . GLN A 0 86 . -8.959 -2.455 -13.684 1.00 88.19 86 A 1 ATOM 701 O OE1 . GLN A 0 86 . -7.410 -0.921 -13.780 1.00 88.19 86 A 1 ATOM 702 N N . SER A 0 87 . -2.802 -4.139 -13.769 1.00 90.11 87 A 1 ATOM 703 C CA . SER A 0 87 . -1.362 -4.101 -14.028 1.00 90.11 87 A 1 ATOM 704 C C . SER A 0 87 . -1.106 -4.314 -15.513 1.00 90.11 87 A 1 ATOM 705 C CB . SER A 0 87 . -0.622 -5.157 -13.202 1.00 90.11 87 A 1 ATOM 706 O O . SER A 0 87 . -1.784 -5.131 -16.151 1.00 90.11 87 A 1 ATOM 707 O OG . SER A 0 87 . -0.925 -5.019 -11.827 1.00 90.11 87 A 1 ATOM 708 N N . ILE A 0 88 . -0.147 -3.583 -16.081 1.00 91.78 88 A 1 ATOM 709 C CA . ILE A 0 88 . 0.249 -3.750 -17.483 1.00 91.78 88 A 1 ATOM 710 C C . ILE A 0 88 . 0.904 -5.117 -17.719 1.00 91.78 88 A 1 ATOM 711 C CB . ILE A 0 88 . 1.137 -2.586 -17.978 1.00 91.78 88 A 1 ATOM 712 O O . ILE A 0 88 . 1.364 -5.789 -16.795 1.00 91.78 88 A 1 ATOM 713 C CG1 . ILE A 0 88 . 2.526 -2.563 -17.301 1.00 91.78 88 A 1 ATOM 714 C CG2 . ILE A 0 88 . 0.374 -1.256 -17.840 1.00 91.78 88 A 1 ATOM 715 C CD1 . ILE A 0 88 . 3.484 -1.524 -17.894 1.00 91.78 88 A 1 ATOM 716 N N . PHE A 0 89 . 0.952 -5.541 -18.980 1.00 90.07 89 A 1 ATOM 717 C CA . PHE A 0 89 . 1.764 -6.695 -19.358 1.00 90.07 89 A 1 ATOM 718 C C . PHE A 0 89 . 3.255 -6.347 -19.243 1.00 90.07 89 A 1 ATOM 719 C CB . PHE A 0 89 . 1.394 -7.145 -20.775 1.00 90.07 89 A 1 ATOM 720 O O . PHE A 0 89 . 3.638 -5.215 -19.528 1.00 90.07 89 A 1 ATOM 721 C CG . PHE A 0 89 . 2.003 -8.477 -21.155 1.00 90.07 89 A 1 ATOM 722 C CD1 . PHE A 0 89 . 3.126 -8.532 -21.999 1.00 90.07 89 A 1 ATOM 723 C CD2 . PHE A 0 89 . 1.461 -9.667 -20.637 1.00 90.07 89 A 1 ATOM 724 C CE1 . PHE A 0 89 . 3.702 -9.773 -22.323 1.00 90.07 89 A 1 ATOM 725 C CE2 . PHE A 0 89 . 2.034 -10.908 -20.963 1.00 90.07 89 A 1 ATOM 726 C CZ . PHE A 0 89 . 3.156 -10.961 -21.808 1.00 90.07 89 A 1 ATOM 727 N N . ILE A 0 90 . 4.098 -7.315 -18.872 1.00 84.83 90 A 1 ATOM 728 C CA . ILE A 0 90 . 5.555 -7.124 -18.850 1.00 84.83 90 A 1 ATOM 729 C C . ILE A 0 90 . 6.031 -6.962 -20.297 1.00 84.83 90 A 1 ATOM 730 C CB . ILE A 0 90 . 6.274 -8.294 -18.139 1.00 84.83 90 A 1 ATOM 731 O O . ILE A 0 90 . 6.042 -7.922 -21.069 1.00 84.83 90 A 1 ATOM 732 C CG1 . ILE A 0 90 . 5.811 -8.433 -16.670 1.00 84.83 90 A 1 ATOM 733 C CG2 . ILE A 0 90 . 7.801 -8.083 -18.193 1.00 84.83 90 A 1 ATOM 734 C CD1 . ILE A 0 90 . 6.267 -9.733 -15.994 1.00 84.83 90 A 1 ATOM 735 N N . THR A 0 91 . 6.428 -5.752 -20.673 1.00 84.24 91 A 1 ATOM 736 C CA . THR A 0 91 . 6.943 -5.443 -22.009 1.00 84.24 91 A 1 ATOM 737 C C . THR A 0 91 . 8.466 -5.459 -22.069 1.00 84.24 91 A 1 ATOM 738 C CB . THR A 0 91 . 6.394 -4.115 -22.547 1.00 84.24 91 A 1 ATOM 739 O O . THR A 0 91 . 9.024 -5.612 -23.156 1.00 84.24 91 A 1 ATOM 740 C CG2 . THR A 0 91 . 4.877 -3.980 -22.445 1.00 84.24 91 A 1 ATOM 741 O OG1 . THR A 0 91 . 6.991 -2.971 -21.976 1.00 84.24 91 A 1 ATOM 742 N N . VAL A 0 92 . 9.142 -5.320 -20.919 1.00 78.71 92 A 1 ATOM 743 C CA . VAL A 0 92 . 10.600 -5.165 -20.720 1.00 78.71 92 A 1 ATOM 744 C C . VAL A 0 92 . 11.188 -3.900 -21.358 1.00 78.71 92 A 1 ATOM 745 C CB . VAL A 0 92 . 11.379 -6.430 -21.157 1.00 78.71 92 A 1 ATOM 746 O O . VAL A 0 92 . 12.031 -3.244 -20.751 1.00 78.71 92 A 1 ATOM 747 C CG1 . VAL A 0 92 . 12.873 -6.338 -20.815 1.00 78.71 92 A 1 ATOM 748 C CG2 . VAL A 0 92 . 10.836 -7.701 -20.490 1.00 78.71 92 A 1 ATOM 749 N N . LEU A 0 93 . 10.783 -3.566 -22.583 1.00 87.31 93 A 1 ATOM 750 C CA . LEU A 0 93 . 11.310 -2.482 -23.413 1.00 87.31 93 A 1 ATOM 751 C C . LEU A 0 93 . 10.227 -1.501 -23.887 1.00 87.31 93 A 1 ATOM 752 C CB . LEU A 0 93 . 11.988 -3.115 -24.644 1.00 87.31 93 A 1 ATOM 753 O O . LEU A 0 93 . 10.552 -0.395 -24.315 1.00 87.31 93 A 1 ATOM 754 C CG . LEU A 0 93 . 13.170 -4.061 -24.370 1.00 87.31 93 A 1 ATOM 755 C CD1 . LEU A 0 93 . 13.782 -4.534 -25.687 1.00 87.31 93 A 1 ATOM 756 C CD2 . LEU A 0 93 . 14.274 -3.395 -23.558 1.00 87.31 93 A 1 ATOM 757 N N . GLY A 0 94 . 8.951 -1.894 -23.844 1.00 90.61 94 A 1 ATOM 758 C CA . GLY A 0 94 . 7.843 -1.143 -24.440 1.00 90.61 94 A 1 ATOM 759 C C . GLY A 0 94 . 7.578 0.198 -23.757 1.00 90.61 94 A 1 ATOM 760 O O . GLY A 0 94 . 7.206 1.158 -24.430 1.00 90.61 94 A 1 ATOM 761 N N . THR A 0 95 . 7.838 0.311 -22.451 1.00 95.65 95 A 1 ATOM 762 C CA . THR A 0 95 . 7.691 1.581 -21.723 1.00 95.65 95 A 1 ATOM 763 C C . THR A 0 95 . 8.869 2.542 -21.905 1.00 95.65 95 A 1 ATOM 764 C CB . THR A 0 95 . 7.429 1.355 -20.229 1.00 95.65 95 A 1 ATOM 765 O O . THR A 0 95 . 8.755 3.715 -21.543 1.00 95.65 95 A 1 ATOM 766 C CG2 . THR A 0 95 . 6.137 0.585 -19.972 1.00 95.65 95 A 1 ATOM 767 O OG1 . THR A 0 95 . 8.445 0.631 -19.588 1.00 95.65 95 A 1 ATOM 768 N N . LEU A 0 96 . 9.992 2.099 -22.483 1.00 96.04 96 A 1 ATOM 769 C CA . LEU A 0 96 . 11.227 2.888 -22.555 1.00 96.04 96 A 1 ATOM 770 C C . LEU A 0 96 . 11.067 4.226 -23.293 1.00 96.04 96 A 1 ATOM 771 C CB . LEU A 0 96 . 12.376 2.029 -23.122 1.00 96.04 96 A 1 ATOM 772 O O . LEU A 0 96 . 11.495 5.234 -22.726 1.00 96.04 96 A 1 ATOM 773 C CG . LEU A 0 96 . 13.725 2.761 -23.239 1.00 96.04 96 A 1 ATOM 774 C CD1 . LEU A 0 96 . 14.248 3.248 -21.887 1.00 96.04 96 A 1 ATOM 775 C CD2 . LEU A 0 96 . 14.752 1.815 -23.858 1.00 96.04 96 A 1 ATOM 776 N N . PRO A 0 97 . 10.451 4.299 -24.493 1.00 96.24 97 A 1 ATOM 777 C CA . PRO A 0 97 . 10.342 5.563 -25.220 1.00 96.24 97 A 1 ATOM 778 C C . PRO A 0 97 . 9.599 6.639 -24.423 1.00 96.24 97 A 1 ATOM 779 C CB . PRO A 0 97 . 9.613 5.237 -26.531 1.00 96.24 97 A 1 ATOM 780 O O . PRO A 0 97 . 10.058 7.775 -24.336 1.00 96.24 97 A 1 ATOM 781 C CG . PRO A 0 97 . 9.834 3.739 -26.725 1.00 96.24 97 A 1 ATOM 782 C CD . PRO A 0 97 . 9.900 3.212 -25.296 1.00 96.24 97 A 1 ATOM 783 N N . ILE A 0 98 . 8.474 6.274 -23.801 1.00 96.21 98 A 1 ATOM 784 C CA . ILE A 0 98 . 7.636 7.236 -23.082 1.00 96.21 98 A 1 ATOM 785 C C . ILE A 0 98 . 8.194 7.588 -21.703 1.00 96.21 98 A 1 ATOM 786 C CB . ILE A 0 98 . 6.174 6.762 -23.032 1.00 96.21 98 A 1 ATOM 787 O O . ILE A 0 98 . 8.151 8.753 -21.317 1.00 96.21 98 A 1 ATOM 788 C CG1 . ILE A 0 98 . 5.297 7.925 -22.526 1.00 96.21 98 A 1 ATOM 789 C CG2 . ILE A 0 98 . 5.979 5.484 -22.190 1.00 96.21 98 A 1 ATOM 790 C CD1 . ILE A 0 98 . 3.830 7.745 -22.897 1.00 96.21 98 A 1 ATOM 791 N N . ILE A 0 99 . 8.761 6.620 -20.974 1.00 97.35 99 A 1 ATOM 792 C CA . ILE A 0 99 . 9.402 6.897 -19.683 1.00 97.35 99 A 1 ATOM 793 C C . ILE A 0 99 . 10.612 7.809 -19.889 1.00 97.35 99 A 1 ATOM 794 C CB . ILE A 0 99 . 9.745 5.588 -18.935 1.00 97.35 99 A 1 ATOM 795 O O . ILE A 0 99 . 10.756 8.773 -19.143 1.00 97.35 99 A 1 ATOM 796 C CG1 . ILE A 0 99 . 8.421 4.953 -18.448 1.00 97.35 99 A 1 ATOM 797 C CG2 . ILE A 0 99 . 10.706 5.841 -17.754 1.00 97.35 99 A 1 ATOM 798 C CD1 . ILE A 0 99 . 8.566 3.643 -17.668 1.00 97.35 99 A 1 ATOM 799 N N . ARG A 0 100 . 11.428 7.577 -20.928 1.00 97.24 100 A 1 ATOM 800 C CA . ARG A 0 100 . 12.533 8.477 -21.291 1.00 97.24 100 A 1 ATOM 801 C C . ARG A 0 100 . 12.043 9.899 -21.557 1.00 97.24 100 A 1 ATOM 802 C CB . ARG A 0 100 . 13.292 7.903 -22.498 1.00 97.24 100 A 1 ATOM 803 O O . ARG A 0 100 . 12.619 10.838 -21.017 1.00 97.24 100 A 1 ATOM 804 C CG . ARG A 0 100 . 14.371 8.874 -22.996 1.00 97.24 100 A 1 ATOM 805 C CD . ARG A 0 100 . 15.160 8.284 -24.161 1.00 97.24 100 A 1 ATOM 806 N NE . ARG A 0 100 . 16.158 9.243 -24.670 1.00 97.24 100 A 1 ATOM 807 N NH1 . ARG A 0 100 . 14.780 10.485 -26.040 1.00 97.24 100 A 1 ATOM 808 N NH2 . ARG A 0 100 . 16.931 10.964 -25.941 1.00 97.24 100 A 1 ATOM 809 C CZ . ARG A 0 100 . 15.950 10.219 -25.535 1.00 97.24 100 A 1 ATOM 810 N N . GLU A 0 101 . 10.991 10.052 -22.362 1.00 96.71 101 A 1 ATOM 811 C CA . GLU A 0 101 . 10.423 11.368 -22.681 1.00 96.71 101 A 1 ATOM 812 C C . GLU A 0 101 . 10.005 12.117 -21.407 1.00 96.71 101 A 1 ATOM 813 C CB . GLU A 0 101 . 9.221 11.193 -23.626 1.00 96.71 101 A 1 ATOM 814 O O . GLU A 0 101 . 10.353 13.282 -21.229 1.00 96.71 101 A 1 ATOM 815 C CG . GLU A 0 101 . 8.721 12.511 -24.247 1.00 96.71 101 A 1 ATOM 816 C CD . GLU A 0 101 . 9.591 13.058 -25.397 1.00 96.71 101 A 1 ATOM 817 O OE1 . GLU A 0 101 . 9.330 14.209 -25.820 1.00 96.71 101 A 1 ATOM 818 O OE2 . GLU A 0 101 . 10.459 12.318 -25.915 1.00 96.71 101 A 1 ATOM 819 N N . ILE A 0 102 . 9.310 11.436 -20.487 1.00 97.36 102 A 1 ATOM 820 C CA . ILE A 0 102 . 8.855 12.027 -19.221 1.00 97.36 102 A 1 ATOM 821 C C . ILE A 0 102 . 10.043 12.372 -18.318 1.00 97.36 102 A 1 ATOM 822 C CB . ILE A 0 102 . 7.849 11.096 -18.506 1.00 97.36 102 A 1 ATOM 823 O O . ILE A 0 102 . 10.083 13.475 -17.777 1.00 97.36 102 A 1 ATOM 824 C CG1 . ILE A 0 102 . 6.566 10.925 -19.351 1.00 97.36 102 A 1 ATOM 825 C CG2 . ILE A 0 102 . 7.480 11.671 -17.123 1.00 97.36 102 A 1 ATOM 826 C CD1 . ILE A 0 102 . 5.677 9.761 -18.893 1.00 97.36 102 A 1 ATOM 827 N N . VAL A 0 103 . 11.008 11.460 -18.170 1.00 96.97 103 A 1 ATOM 828 C CA . VAL A 0 103 . 12.205 11.652 -17.336 1.00 96.97 103 A 1 ATOM 829 C C . VAL A 0 103 . 12.987 12.889 -17.768 1.00 96.97 103 A 1 ATOM 830 C CB . VAL A 0 103 . 13.086 10.388 -17.369 1.00 96.97 103 A 1 ATOM 831 O O . VAL A 0 103 . 13.333 13.711 -16.922 1.00 96.97 103 A 1 ATOM 832 C CG1 . VAL A 0 103 . 14.527 10.623 -16.911 1.00 96.97 103 A 1 ATOM 833 C CG2 . VAL A 0 103 . 12.480 9.308 -16.465 1.00 96.97 103 A 1 ATOM 834 N N . ILE A 0 104 . 13.210 13.058 -19.074 1.00 96.34 104 A 1 ATOM 835 C CA . ILE A 0 104 . 13.935 14.212 -19.617 1.00 96.34 104 A 1 ATOM 836 C C . ILE A 0 104 . 13.092 15.481 -19.479 1.00 96.34 104 A 1 ATOM 837 C CB . ILE A 0 104 . 14.357 13.945 -21.078 1.00 96.34 104 A 1 ATOM 838 O O . ILE A 0 104 . 13.570 16.474 -18.932 1.00 96.34 104 A 1 ATOM 839 C CG1 . ILE A 0 104 . 15.382 12.788 -21.121 1.00 96.34 104 A 1 ATOM 840 C CG2 . ILE A 0 104 . 14.954 15.220 -21.712 1.00 96.34 104 A 1 ATOM 841 C CD1 . ILE A 0 104 . 15.624 12.247 -22.530 1.00 96.34 104 A 1 ATOM 842 N N . ARG A 0 105 . 11.822 15.449 -19.904 1.00 95.74 105 A 1 ATOM 843 C CA . ARG A 0 105 . 10.910 16.602 -19.824 1.00 95.74 105 A 1 ATOM 844 C C . ARG A 0 105 . 10.783 17.146 -18.405 1.00 95.74 105 A 1 ATOM 845 C CB . ARG A 0 105 . 9.540 16.177 -20.376 1.00 95.74 105 A 1 ATOM 846 O O . ARG A 0 105 . 10.729 18.356 -18.209 1.00 95.74 105 A 1 ATOM 847 C CG . ARG A 0 105 . 8.454 17.241 -20.164 1.00 95.74 105 A 1 ATOM 848 C CD . ARG A 0 105 . 7.213 16.938 -21.003 1.00 95.74 105 A 1 ATOM 849 N NE . ARG A 0 105 . 6.350 18.135 -21.095 1.00 95.74 105 A 1 ATOM 850 N NH1 . ARG A 0 105 . 6.619 18.567 -23.350 1.00 95.74 105 A 1 ATOM 851 N NH2 . ARG A 0 105 . 5.459 19.978 -22.095 1.00 95.74 105 A 1 ATOM 852 C CZ . ARG A 0 105 . 6.147 18.874 -22.176 1.00 95.74 105 A 1 ATOM 853 N N . GLU A 0 106 . 10.690 16.266 -17.419 1.00 95.16 106 A 1 ATOM 854 C CA . GLU A 0 106 . 10.477 16.625 -16.014 1.00 95.16 106 A 1 ATOM 855 C C . GLU A 0 106 . 11.785 16.762 -15.226 1.00 95.16 106 A 1 ATOM 856 C CB . GLU A 0 106 . 9.514 15.611 -15.378 1.00 95.16 106 A 1 ATOM 857 O O . GLU A 0 106 . 11.737 17.138 -14.055 1.00 95.16 106 A 1 ATOM 858 C CG . GLU A 0 106 . 8.128 15.628 -16.047 1.00 95.16 106 A 1 ATOM 859 C CD . GLU A 0 106 . 7.278 16.842 -15.669 1.00 95.16 106 A 1 ATOM 860 O OE1 . GLU A 0 106 . 6.377 17.198 -16.463 1.00 95.16 106 A 1 ATOM 861 O OE2 . GLU A 0 106 . 7.426 17.431 -14.580 1.00 95.16 106 A 1 ATOM 862 N N . GLN A 0 107 . 12.932 16.504 -15.871 1.00 94.54 107 A 1 ATOM 863 C CA . GLN A 0 107 . 14.274 16.556 -15.282 1.00 94.54 107 A 1 ATOM 864 C C . GLN A 0 107 . 14.375 15.692 -14.018 1.00 94.54 107 A 1 ATOM 865 C CB . GLN A 0 107 . 14.700 18.021 -15.064 1.00 94.54 107 A 1 ATOM 866 O O . GLN A 0 107 . 14.784 16.168 -12.963 1.00 94.54 107 A 1 ATOM 867 C CG . GLN A 0 107 . 14.829 18.813 -16.371 1.00 94.54 107 A 1 ATOM 868 C CD . GLN A 0 107 . 16.080 18.426 -17.148 1.00 94.54 107 A 1 ATOM 869 N NE2 . GLN A 0 107 . 15.968 17.771 -18.278 1.00 94.54 107 A 1 ATOM 870 O OE1 . GLN A 0 107 . 17.193 18.703 -16.745 1.00 94.54 107 A 1 ATOM 871 N N . ILE A 0 108 . 13.924 14.439 -14.106 1.00 95.98 108 A 1 ATOM 872 C CA . ILE A 0 108 . 13.813 13.538 -12.953 1.00 95.98 108 A 1 ATOM 873 C C . ILE A 0 108 . 15.194 13.136 -12.428 1.00 95.98 108 A 1 ATOM 874 C CB . ILE A 0 108 . 12.946 12.309 -13.305 1.00 95.98 108 A 1 ATOM 875 O O . ILE A 0 108 . 15.996 12.545 -13.147 1.00 95.98 108 A 1 ATOM 876 C CG1 . ILE A 0 108 . 11.510 12.708 -13.707 1.00 95.98 108 A 1 ATOM 877 C CG2 . ILE A 0 108 . 12.906 11.281 -12.162 1.00 95.98 108 A 1 ATOM 878 C CD1 . ILE A 0 108 . 10.736 13.504 -12.646 1.00 95.98 108 A 1 ATOM 879 N N . ASP A 0 109 . 15.422 13.378 -11.139 1.00 95.34 109 A 1 ATOM 880 C CA . ASP A 0 109 . 16.610 12.924 -10.414 1.00 95.34 109 A 1 ATOM 881 C C . ASP A 0 109 . 16.419 11.488 -9.903 1.00 95.34 109 A 1 ATOM 882 C CB . ASP A 0 109 . 16.869 13.849 -9.213 1.00 95.34 109 A 1 ATOM 883 O O . ASP A 0 109 . 17.343 10.672 -9.929 1.00 95.34 109 A 1 ATOM 884 C CG . ASP A 0 109 . 17.045 15.325 -9.577 1.00 95.34 109 A 1 ATOM 885 O OD1 . ASP A 0 109 . 17.966 15.640 -10.355 1.00 95.34 109 A 1 ATOM 886 O OD2 . ASP A 0 109 . 16.286 16.142 -9.003 1.00 95.34 109 A 1 ATOM 887 N N . ILE A 0 110 . 15.206 11.181 -9.419 1.00 97.53 110 A 1 ATOM 888 C CA . ILE A 0 110 . 14.879 9.933 -8.722 1.00 97.53 110 A 1 ATOM 889 C C . ILE A 0 110 . 13.588 9.331 -9.286 1.00 97.53 110 A 1 ATOM 890 C CB . ILE A 0 110 . 14.763 10.163 -7.195 1.00 97.53 110 A 1 ATOM 891 O O . ILE A 0 110 . 12.524 9.947 -9.223 1.00 97.53 110 A 1 ATOM 892 C CG1 . ILE A 0 110 . 16.060 10.761 -6.596 1.00 97.53 110 A 1 ATOM 893 C CG2 . ILE A 0 110 . 14.407 8.839 -6.482 1.00 97.53 110 A 1 ATOM 894 C CD1 . ILE A 0 110 . 15.910 11.278 -5.168 1.00 97.53 110 A 1 ATOM 895 N N . ILE A 0 111 . 13.658 8.087 -9.756 1.00 98.19 111 A 1 ATOM 896 C CA . ILE A 0 111 . 12.486 7.231 -9.952 1.00 98.19 111 A 1 ATOM 897 C C . ILE A 0 111 . 12.247 6.436 -8.671 1.00 98.19 111 A 1 ATOM 898 C CB . ILE A 0 111 . 12.640 6.339 -11.205 1.00 98.19 111 A 1 ATOM 899 O O . ILE A 0 111 . 13.120 5.702 -8.209 1.00 98.19 111 A 1 ATOM 900 C CG1 . ILE A 0 111 . 12.570 7.248 -12.458 1.00 98.19 111 A 1 ATOM 901 C CG2 . ILE A 0 111 . 11.575 5.226 -11.232 1.00 98.19 111 A 1 ATOM 902 C CD1 . ILE A 0 111 . 12.277 6.549 -13.793 1.00 98.19 111 A 1 ATOM 903 N N . HIS A 0 112 . 11.052 6.569 -8.108 1.00 98.62 112 A 1 ATOM 904 C CA . HIS A 0 112 . 10.605 5.813 -6.951 1.00 98.62 112 A 1 ATOM 905 C C . HIS A 0 112 . 9.505 4.825 -7.368 1.00 98.62 112 A 1 ATOM 906 C CB . HIS A 0 112 . 10.184 6.775 -5.842 1.00 98.62 112 A 1 ATOM 907 O O . HIS A 0 112 . 8.353 5.204 -7.571 1.00 98.62 112 A 1 ATOM 908 C CG . HIS A 0 112 . 9.915 6.102 -4.519 1.00 98.62 112 A 1 ATOM 909 C CD2 . HIS A 0 112 . 9.931 4.765 -4.226 1.00 98.62 112 A 1 ATOM 910 N ND1 . HIS A 0 112 . 9.632 6.756 -3.347 1.00 98.62 112 A 1 ATOM 911 C CE1 . HIS A 0 112 . 9.473 5.850 -2.375 1.00 98.62 112 A 1 ATOM 912 N NE2 . HIS A 0 112 . 9.672 4.619 -2.866 1.00 98.62 112 A 1 ATOM 913 N N . GLY A 0 113 . 9.866 3.552 -7.528 1.00 98.12 113 A 1 ATOM 914 C CA . GLY A 0 113 . 8.930 2.470 -7.837 1.00 98.12 113 A 1 ATOM 915 C C . GLY A 0 113 . 8.159 1.990 -6.603 1.00 98.12 113 A 1 ATOM 916 O O . GLY A 0 113 . 8.713 1.925 -5.507 1.00 98.12 113 A 1 ATOM 917 N N . HIS A 0 114 . 6.885 1.631 -6.769 1.00 97.36 114 A 1 ATOM 918 C CA . HIS A 0 114 . 6.060 1.080 -5.689 1.00 97.36 114 A 1 ATOM 919 C C . HIS A 0 114 . 5.539 -0.320 -6.036 1.00 97.36 114 A 1 ATOM 920 C CB . HIS A 0 114 . 4.910 2.041 -5.358 1.00 97.36 114 A 1 ATOM 921 O O . HIS A 0 114 . 4.762 -0.474 -6.980 1.00 97.36 114 A 1 ATOM 922 C CG . HIS A 0 114 . 5.351 3.296 -4.650 1.00 97.36 114 A 1 ATOM 923 C CD2 . HIS A 0 114 . 6.011 4.362 -5.203 1.00 97.36 114 A 1 ATOM 924 N ND1 . HIS A 0 114 . 5.152 3.594 -3.318 1.00 97.36 114 A 1 ATOM 925 C CE1 . HIS A 0 114 . 5.726 4.782 -3.067 1.00 97.36 114 A 1 ATOM 926 N NE2 . HIS A 0 114 . 6.229 5.302 -4.193 1.00 97.36 114 A 1 ATOM 927 N N . SER A 0 115 . 5.905 -1.295 -5.191 1.00 92.55 115 A 1 ATOM 928 C CA . SER A 0 115 . 5.609 -2.735 -5.270 1.00 92.55 115 A 1 ATOM 929 C C . SER A 0 115 . 6.264 -3.478 -6.438 1.00 92.55 115 A 1 ATOM 930 C CB . SER A 0 115 . 4.098 -2.993 -5.260 1.00 92.55 115 A 1 ATOM 931 O O . SER A 0 115 . 6.198 -3.054 -7.588 1.00 92.55 115 A 1 ATOM 932 O OG . SER A 0 115 . 3.858 -4.383 -5.127 1.00 92.55 115 A 1 ATOM 933 N N . ILE A 0 116 . 6.844 -4.653 -6.164 1.00 91.00 116 A 1 ATOM 934 C CA . ILE A 0 116 . 7.339 -5.558 -7.214 1.00 91.00 116 A 1 ATOM 935 C C . ILE A 0 116 . 6.217 -6.084 -8.128 1.00 91.00 116 A 1 ATOM 936 C CB . ILE A 0 116 . 8.124 -6.723 -6.570 1.00 91.00 116 A 1 ATOM 937 O O . ILE A 0 116 . 6.466 -6.475 -9.263 1.00 91.00 116 A 1 ATOM 938 C CG1 . ILE A 0 116 . 8.998 -7.488 -7.586 1.00 91.00 116 A 1 ATOM 939 C CG2 . ILE A 0 116 . 7.162 -7.700 -5.857 1.00 91.00 116 A 1 ATOM 940 C CD1 . ILE A 0 116 . 10.177 -6.671 -8.130 1.00 91.00 116 A 1 ATOM 941 N N . PHE A 0 117 . 4.965 -6.065 -7.659 1.00 89.63 117 A 1 ATOM 942 C CA . PHE A 0 117 . 3.798 -6.474 -8.446 1.00 89.63 117 A 1 ATOM 943 C C . PHE A 0 117 . 3.327 -5.417 -9.444 1.00 89.63 117 A 1 ATOM 944 C CB . PHE A 0 117 . 2.657 -6.886 -7.511 1.00 89.63 117 A 1 ATOM 945 O O . PHE A 0 117 . 2.307 -5.620 -10.094 1.00 89.63 117 A 1 ATOM 946 C CG . PHE A 0 117 . 2.950 -8.156 -6.751 1.00 89.63 117 A 1 ATOM 947 C CD1 . PHE A 0 117 . 3.011 -9.377 -7.448 1.00 89.63 117 A 1 ATOM 948 C CD2 . PHE A 0 117 . 3.172 -8.122 -5.364 1.00 89.63 117 A 1 ATOM 949 C CE1 . PHE A 0 117 . 3.306 -10.565 -6.760 1.00 89.63 117 A 1 ATOM 950 C CE2 . PHE A 0 117 . 3.462 -9.315 -4.680 1.00 89.63 117 A 1 ATOM 951 C CZ . PHE A 0 117 . 3.544 -10.526 -5.380 1.00 89.63 117 A 1 ATOM 952 N N . SER A 0 118 . 4.053 -4.309 -9.559 1.00 93.97 118 A 1 ATOM 953 C CA . SER A 0 118 . 3.854 -3.286 -10.573 1.00 93.97 118 A 1 ATOM 954 C C . SER A 0 118 . 4.928 -3.460 -11.658 1.00 93.97 118 A 1 ATOM 955 C CB . SER A 0 118 . 3.880 -1.930 -9.859 1.00 93.97 118 A 1 ATOM 956 O O . SER A 0 118 . 6.053 -2.965 -11.484 1.00 93.97 118 A 1 ATOM 957 O OG . SER A 0 118 . 4.053 -0.837 -10.726 1.00 93.97 118 A 1 ATOM 958 N N . PRO A 0 119 . 4.647 -4.184 -12.765 1.00 94.35 119 A 1 ATOM 959 C CA . PRO A 0 119 . 5.540 -4.257 -13.918 1.00 94.35 119 A 1 ATOM 960 C C . PRO A 0 119 . 6.004 -2.883 -14.395 1.00 94.35 119 A 1 ATOM 961 C CB . PRO A 0 119 . 4.738 -4.957 -15.018 1.00 94.35 119 A 1 ATOM 962 O O . PRO A 0 119 . 7.179 -2.722 -14.718 1.00 94.35 119 A 1 ATOM 963 C CG . PRO A 0 119 . 3.812 -5.871 -14.229 1.00 94.35 119 A 1 ATOM 964 C CD . PRO A 0 119 . 3.474 -5.015 -13.013 1.00 94.35 119 A 1 ATOM 965 N N . LEU A 0 120 . 5.130 -1.872 -14.350 1.00 96.74 120 A 1 ATOM 966 C CA . LEU A 0 120 . 5.483 -0.506 -14.723 1.00 96.74 120 A 1 ATOM 967 C C . LEU A 0 120 . 6.566 0.075 -13.803 1.00 96.74 120 A 1 ATOM 968 C CB . LEU A 0 120 . 4.202 0.343 -14.693 1.00 96.74 120 A 1 ATOM 969 O O . LEU A 0 120 . 7.504 0.710 -14.280 1.00 96.74 120 A 1 ATOM 970 C CG . LEU A 0 120 . 4.411 1.806 -15.111 1.00 96.74 120 A 1 ATOM 971 C CD1 . LEU A 0 120 . 4.998 1.963 -16.513 1.00 96.74 120 A 1 ATOM 972 C CD2 . LEU A 0 120 . 3.078 2.543 -15.060 1.00 96.74 120 A 1 ATOM 973 N N . ALA A 0 121 . 6.471 -0.170 -12.492 1.00 96.88 121 A 1 ATOM 974 C CA . ALA A 0 121 . 7.493 0.260 -11.531 1.00 96.88 121 A 1 ATOM 975 C C . ALA A 0 121 . 8.826 -0.467 -11.763 1.00 96.88 121 A 1 ATOM 976 C CB . ALA A 0 121 . 6.999 0.035 -10.096 1.00 96.88 121 A 1 ATOM 977 O O . ALA A 0 121 . 9.890 0.153 -11.718 1.00 96.88 121 A 1 ATOM 978 N N . CYS A 0 122 . 8.765 -1.768 -12.055 1.00 95.10 122 A 1 ATOM 979 C CA . CYS A 0 122 . 9.940 -2.587 -12.339 1.00 95.10 122 A 1 ATOM 980 C C . CYS A 0 122 . 10.665 -2.130 -13.613 1.00 95.10 122 A 1 ATOM 981 C CB . CYS A 0 122 . 9.500 -4.049 -12.472 1.00 95.10 122 A 1 ATOM 982 O O . CYS A 0 122 . 11.886 -1.954 -13.610 1.00 95.10 122 A 1 ATOM 983 S SG . CYS A 0 122 . 8.836 -4.662 -10.901 1.00 95.10 122 A 1 ATOM 984 N N . GLU A 0 123 . 9.920 -1.907 -14.699 1.00 95.42 123 A 1 ATOM 985 C CA . GLU A 0 123 . 10.468 -1.424 -15.969 1.00 95.42 123 A 1 ATOM 986 C C . GLU A 0 123 . 11.021 -0.004 -15.824 1.00 95.42 123 A 1 ATOM 987 C CB . GLU A 0 123 . 9.414 -1.512 -17.088 1.00 95.42 123 A 1 ATOM 988 O O . GLU A 0 123 . 12.139 0.266 -16.269 1.00 95.42 123 A 1 ATOM 989 C CG . GLU A 0 123 . 9.164 -2.977 -17.478 1.00 95.42 123 A 1 ATOM 990 C CD . GLU A 0 123 . 8.172 -3.188 -18.633 1.00 95.42 123 A 1 ATOM 991 O OE1 . GLU A 0 123 . 7.619 -4.308 -18.711 1.00 95.42 123 A 1 ATOM 992 O OE2 . GLU A 0 123 . 8.064 -2.363 -19.562 1.00 95.42 123 A 1 ATOM 993 N N . ALA A 0 124 . 10.317 0.878 -15.108 1.00 97.10 124 A 1 ATOM 994 C CA . ALA A 0 124 . 10.796 2.226 -14.832 1.00 97.10 124 A 1 ATOM 995 C C . ALA A 0 124 . 12.113 2.241 -14.050 1.00 97.10 124 A 1 ATOM 996 C CB . ALA A 0 124 . 9.714 2.997 -14.087 1.00 97.10 124 A 1 ATOM 997 O O . ALA A 0 124 . 13.004 3.003 -14.416 1.00 97.10 124 A 1 ATOM 998 N N . ALA A 0 125 . 12.282 1.385 -13.036 1.00 95.04 125 A 1 ATOM 999 C CA . ALA A 0 125 . 13.547 1.269 -12.307 1.00 95.04 125 A 1 ATOM 1000 C C . ALA A 0 125 . 14.700 0.844 -13.237 1.00 95.04 125 A 1 ATOM 1001 C CB . ALA A 0 125 . 13.358 0.280 -11.150 1.00 95.04 125 A 1 ATOM 1002 O O . ALA A 0 125 . 15.776 1.444 -13.234 1.00 95.04 125 A 1 ATOM 1003 N N . VAL A 0 126 . 14.455 -0.140 -14.108 1.00 93.33 126 A 1 ATOM 1004 C CA . VAL A 0 126 . 15.425 -0.591 -15.119 1.00 93.33 126 A 1 ATOM 1005 C C . VAL A 0 126 . 15.781 0.523 -16.107 1.00 93.33 126 A 1 ATOM 1006 C CB . VAL A 0 126 . 14.871 -1.841 -15.836 1.00 93.33 126 A 1 ATOM 1007 O O . VAL A 0 126 . 16.949 0.642 -16.487 1.00 93.33 126 A 1 ATOM 1008 C CG1 . VAL A 0 126 . 15.516 -2.151 -17.202 1.00 93.33 126 A 1 ATOM 1009 C CG2 . VAL A 0 126 . 14.995 -3.055 -14.905 1.00 93.33 126 A 1 ATOM 1010 N N . HIS A 0 127 . 14.798 1.319 -16.532 1.00 95.15 127 A 1 ATOM 1011 C CA . HIS A 0 127 . 14.993 2.431 -17.460 1.00 95.15 127 A 1 ATOM 1012 C C . HIS A 0 127 . 15.729 3.606 -16.813 1.00 95.15 127 A 1 ATOM 1013 C CB . HIS A 0 127 . 13.636 2.887 -18.011 1.00 95.15 127 A 1 ATOM 1014 O O . HIS A 0 127 . 16.653 4.132 -17.429 1.00 95.15 127 A 1 ATOM 1015 C CG . HIS A 0 127 . 12.888 1.841 -18.797 1.00 95.15 127 A 1 ATOM 1016 C CD2 . HIS A 0 127 . 11.617 1.967 -19.274 1.00 95.15 127 A 1 ATOM 1017 N ND1 . HIS A 0 127 . 13.318 0.582 -19.144 1.00 95.15 127 A 1 ATOM 1018 C CE1 . HIS A 0 127 . 12.336 -0.022 -19.830 1.00 95.15 127 A 1 ATOM 1019 N NE2 . HIS A 0 127 . 11.286 0.796 -19.956 1.00 95.15 127 A 1 ATOM 1020 N N . ALA A 0 128 . 15.372 3.983 -15.579 1.00 93.77 128 A 1 ATOM 1021 C CA . ALA A 0 128 . 16.012 5.070 -14.834 1.00 93.77 128 A 1 ATOM 1022 C C . ALA A 0 128 . 17.520 4.879 -14.743 1.00 93.77 128 A 1 ATOM 1023 C CB . ALA A 0 128 . 15.446 5.154 -13.412 1.00 93.77 128 A 1 ATOM 1024 O O . ALA A 0 128 . 18.276 5.806 -15.016 1.00 93.77 128 A 1 ATOM 1025 N N . GLN A 0 129 . 17.946 3.659 -14.420 1.00 88.61 129 A 1 ATOM 1026 C CA . GLN A 0 129 . 19.357 3.341 -14.270 1.00 88.61 129 A 1 ATOM 1027 C C . GLN A 0 129 . 20.142 3.581 -15.571 1.00 88.61 129 A 1 ATOM 1028 C CB . GLN A 0 129 . 19.439 1.896 -13.764 1.00 88.61 129 A 1 ATOM 1029 O O . GLN A 0 129 . 21.236 4.139 -15.533 1.00 88.61 129 A 1 ATOM 1030 C CG . GLN A 0 129 . 20.840 1.519 -13.266 1.00 88.61 129 A 1 ATOM 1031 C CD . GLN A 0 129 . 21.598 0.567 -14.173 1.00 88.61 129 A 1 ATOM 1032 N NE2 . GLN A 0 129 . 22.560 -0.143 -13.630 1.00 88.61 129 A 1 ATOM 1033 O OE1 . GLN A 0 129 . 21.363 0.426 -15.361 1.00 88.61 129 A 1 ATOM 1034 N N . SER A 0 130 . 19.558 3.252 -16.728 1.00 90.53 130 A 1 ATOM 1035 C CA . SER A 0 130 . 20.161 3.526 -18.042 1.00 90.53 130 A 1 ATOM 1036 C C . SER A 0 130 . 20.084 5.000 -18.461 1.00 90.53 130 A 1 ATOM 1037 C CB . SER A 0 130 . 19.487 2.679 -19.120 1.00 90.53 130 A 1 ATOM 1038 O O . SER A 0 130 . 20.861 5.427 -19.310 1.00 90.53 130 A 1 ATOM 1039 O OG . SER A 0 130 . 19.609 1.293 -18.846 1.00 90.53 130 A 1 ATOM 1040 N N . LEU A 0 131 . 19.154 5.767 -17.885 1.00 93.05 131 A 1 ATOM 1041 C CA . LEU A 0 131 . 18.994 7.211 -18.097 1.00 93.05 131 A 1 ATOM 1042 C C . LEU A 0 131 . 19.808 8.054 -17.096 1.00 93.05 131 A 1 ATOM 1043 C CB . LEU A 0 131 . 17.492 7.559 -18.046 1.00 93.05 131 A 1 ATOM 1044 O O . LEU A 0 131 . 19.792 9.276 -17.179 1.00 93.05 131 A 1 ATOM 1045 C CG . LEU A 0 131 . 16.659 6.961 -19.195 1.00 93.05 131 A 1 ATOM 1046 C CD1 . LEU A 0 131 . 15.166 7.135 -18.908 1.00 93.05 131 A 1 ATOM 1047 C CD2 . LEU A 0 131 . 16.965 7.624 -20.539 1.00 93.05 131 A 1 ATOM 1048 N N . GLY A 0 132 . 20.521 7.421 -16.158 1.00 90.83 132 A 1 ATOM 1049 C CA . GLY A 0 132 . 21.333 8.101 -15.145 1.00 90.83 132 A 1 ATOM 1050 C C . GLY A 0 132 . 20.558 8.609 -13.923 1.00 90.83 132 A 1 ATOM 1051 O O . GLY A 0 132 . 21.156 9.240 -13.051 1.00 90.83 132 A 1 ATOM 1052 N N . CYS A 0 133 . 19.260 8.313 -13.820 1.00 94.18 133 A 1 ATOM 1053 C CA . CYS A 0 133 . 18.451 8.626 -12.643 1.00 94.18 133 A 1 ATOM 1054 C C . CYS A 0 133 . 18.744 7.647 -11.502 1.00 94.18 133 A 1 ATOM 1055 C CB . CYS A 0 133 . 16.958 8.565 -12.984 1.00 94.18 133 A 1 ATOM 1056 O O . CYS A 0 133 . 19.069 6.477 -11.725 1.00 94.18 133 A 1 ATOM 1057 S SG . CYS A 0 133 . 16.541 9.662 -14.359 1.00 94.18 133 A 1 ATOM 1058 N N . ARG A 0 134 . 18.541 8.101 -10.264 1.00 95.86 134 A 1 ATOM 1059 C CA . ARG A 0 134 . 18.548 7.216 -9.095 1.00 95.86 134 A 1 ATOM 1060 C C . ARG A 0 134 . 17.240 6.490 -8.938 1.00 95.86 134 A 1 ATOM 1061 C CB . ARG A 0 134 . 18.913 7.970 -7.816 1.00 95.86 134 A 1 ATOM 1062 O O . ARG A 0 134 . 16.195 6.943 -9.394 1.00 95.86 134 A 1 ATOM 1063 C CG . ARG A 0 134 . 20.255 8.676 -7.934 1.00 95.86 134 A 1 ATOM 1064 C CD . ARG A 0 134 . 21.323 7.742 -8.488 1.00 95.86 134 A 1 ATOM 1065 N NE . ARG A 0 134 . 22.544 8.500 -8.679 1.00 95.86 134 A 1 ATOM 1066 N NH1 . ARG A 0 134 . 23.918 7.035 -7.616 1.00 95.86 134 A 1 ATOM 1067 N NH2 . ARG A 0 134 . 24.634 9.086 -8.279 1.00 95.86 134 A 1 ATOM 1068 C CZ . ARG A 0 134 . 23.704 8.186 -8.189 1.00 95.86 134 A 1 ATOM 1069 N N . THR A 0 135 . 17.314 5.356 -8.268 1.00 96.99 135 A 1 ATOM 1070 C CA . THR A 0 135 . 16.200 4.426 -8.156 1.00 96.99 135 A 1 ATOM 1071 C C . THR A 0 135 . 15.956 4.062 -6.702 1.00 96.99 135 A 1 ATOM 1072 C CB . THR A 0 135 . 16.449 3.184 -9.003 1.00 96.99 135 A 1 ATOM 1073 O O . THR A 0 135 . 16.811 3.511 -6.009 1.00 96.99 135 A 1 ATOM 1074 C CG2 . THR A 0 135 . 16.437 3.471 -10.499 1.00 96.99 135 A 1 ATOM 1075 O OG1 . THR A 0 135 . 17.711 2.677 -8.684 1.00 96.99 135 A 1 ATOM 1076 N N . VAL A 0 136 . 14.755 4.362 -6.228 1.00 97.95 136 A 1 ATOM 1077 C CA . VAL A 0 136 . 14.260 3.879 -4.941 1.00 97.95 136 A 1 ATOM 1078 C C . VAL A 0 136 . 13.073 2.969 -5.203 1.00 97.95 136 A 1 ATOM 1079 C CB . VAL A 0 136 . 13.964 5.036 -3.971 1.00 97.95 136 A 1 ATOM 1080 O O . VAL A 0 136 . 12.307 3.201 -6.134 1.00 97.95 136 A 1 ATOM 1081 C CG1 . VAL A 0 136 . 13.427 4.547 -2.621 1.00 97.95 136 A 1 ATOM 1082 C CG2 . VAL A 0 136 . 15.263 5.813 -3.700 1.00 97.95 136 A 1 ATOM 1083 N N . HIS A 0 137 . 12.913 1.917 -4.410 1.00 97.69 137 A 1 ATOM 1084 C CA . HIS A 0 137 . 11.750 1.038 -4.512 1.00 97.69 137 A 1 ATOM 1085 C C . HIS A 0 137 . 11.123 0.831 -3.140 1.00 97.69 137 A 1 ATOM 1086 C CB . HIS A 0 137 . 12.164 -0.283 -5.166 1.00 97.69 137 A 1 ATOM 1087 O O . HIS A 0 137 . 11.817 0.379 -2.233 1.00 97.69 137 A 1 ATOM 1088 C CG . HIS A 0 137 . 10.986 -1.158 -5.491 1.00 97.69 137 A 1 ATOM 1089 C CD2 . HIS A 0 137 . 10.485 -2.151 -4.701 1.00 97.69 137 A 1 ATOM 1090 N ND1 . HIS A 0 137 . 10.232 -1.085 -6.662 1.00 97.69 137 A 1 ATOM 1091 C CE1 . HIS A 0 137 . 9.305 -2.049 -6.560 1.00 97.69 137 A 1 ATOM 1092 N NE2 . HIS A 0 137 . 9.433 -2.709 -5.392 1.00 97.69 137 A 1 ATOM 1093 N N . THR A 0 138 . 9.833 1.124 -2.978 1.00 97.86 138 A 1 ATOM 1094 C CA . THR A 0 138 . 9.094 0.756 -1.761 1.00 97.86 138 A 1 ATOM 1095 C C . THR A 0 138 . 8.344 -0.550 -1.978 1.00 97.86 138 A 1 ATOM 1096 C CB . THR A 0 138 . 8.141 1.848 -1.260 1.00 97.86 138 A 1 ATOM 1097 O O . THR A 0 138 . 7.487 -0.643 -2.863 1.00 97.86 138 A 1 ATOM 1098 C CG2 . THR A 0 138 . 7.461 1.447 0.050 1.00 97.86 138 A 1 ATOM 1099 O OG1 . THR A 0 138 . 8.849 3.002 -0.908 1.00 97.86 138 A 1 ATOM 1100 N N . GLU A 0 139 . 8.625 -1.551 -1.144 1.00 95.10 139 A 1 ATOM 1101 C CA . GLU A 0 139 . 7.904 -2.820 -1.144 1.00 95.10 139 A 1 ATOM 1102 C C . GLU A 0 139 . 6.745 -2.812 -0.136 1.00 95.10 139 A 1 ATOM 1103 C CB . GLU A 0 139 . 8.866 -4.006 -0.955 1.00 95.10 139 A 1 ATOM 1104 O O . GLU A 0 139 . 6.930 -2.575 1.058 1.00 95.10 139 A 1 ATOM 1105 C CG . GLU A 0 139 . 8.167 -5.359 -1.178 1.00 95.10 139 A 1 ATOM 1106 C CD . GLU A 0 139 . 7.355 -5.366 -2.484 1.00 95.10 139 A 1 ATOM 1107 O OE1 . GLU A 0 139 . 6.103 -5.269 -2.417 1.00 95.10 139 A 1 ATOM 1108 O OE2 . GLU A 0 139 . 7.948 -5.311 -3.582 1.00 95.10 139 A 1 ATOM 1109 N N . HIS A 0 140 . 5.545 -3.095 -0.649 1.00 91.87 140 A 1 ATOM 1110 C CA . HIS A 0 140 . 4.268 -3.070 0.079 1.00 91.87 140 A 1 ATOM 1111 C C . HIS A 0 140 . 3.703 -4.469 0.338 1.00 91.87 140 A 1 ATOM 1112 C CB . HIS A 0 140 . 3.251 -2.231 -0.714 1.00 91.87 140 A 1 ATOM 1113 O O . HIS A 0 140 . 2.639 -4.608 0.941 1.00 91.87 140 A 1 ATOM 1114 C CG . HIS A 0 140 . 3.626 -0.780 -0.810 1.00 91.87 140 A 1 ATOM 1115 C CD2 . HIS A 0 140 . 4.284 -0.188 -1.847 1.00 91.87 140 A 1 ATOM 1116 N ND1 . HIS A 0 140 . 3.478 0.139 0.222 1.00 91.87 140 A 1 ATOM 1117 C CE1 . HIS A 0 140 . 4.071 1.261 -0.202 1.00 91.87 140 A 1 ATOM 1118 N NE2 . HIS A 0 140 . 4.566 1.096 -1.442 1.00 91.87 140 A 1 ATOM 1119 N N . SER A 0 141 . 4.357 -5.514 -0.169 1.00 82.68 141 A 1 ATOM 1120 C CA . SER A 0 141 . 3.848 -6.881 -0.164 1.00 82.68 141 A 1 ATOM 1121 C C . SER A 0 141 . 4.799 -7.859 0.519 1.00 82.68 141 A 1 ATOM 1122 C CB . SER A 0 141 . 3.519 -7.314 -1.595 1.00 82.68 141 A 1 ATOM 1123 O O . SER A 0 141 . 6.017 -7.745 0.422 1.00 82.68 141 A 1 ATOM 1124 O OG . SER A 0 141 . 4.669 -7.438 -2.404 1.00 82.68 141 A 1 ATOM 1125 N N . LEU A 0 142 . 4.217 -8.864 1.177 1.00 78.87 142 A 1 ATOM 1126 C CA . LEU A 0 142 . 4.920 -10.079 1.577 1.00 78.87 142 A 1 ATOM 1127 C C . LEU A 0 142 . 4.559 -11.198 0.609 1.00 78.87 142 A 1 ATOM 1128 C CB . LEU A 0 142 . 4.564 -10.480 3.016 1.00 78.87 142 A 1 ATOM 1129 O O . LEU A 0 142 . 3.393 -11.367 0.246 1.00 78.87 142 A 1 ATOM 1130 C CG . LEU A 0 142 . 5.173 -9.577 4.096 1.00 78.87 142 A 1 ATOM 1131 C CD1 . LEU A 0 142 . 4.696 -10.067 5.458 1.00 78.87 142 A 1 ATOM 1132 C CD2 . LEU A 0 142 . 6.698 -9.597 4.115 1.00 78.87 142 A 1 ATOM 1133 N N . PHE A 0 143 . 5.558 -11.980 0.211 1.00 73.78 143 A 1 ATOM 1134 C CA . PHE A 0 143 . 5.352 -13.153 -0.631 1.00 73.78 143 A 1 ATOM 1135 C C . PHE A 0 143 . 6.145 -14.340 -0.094 1.00 73.78 143 A 1 ATOM 1136 C CB . PHE A 0 143 . 5.755 -12.848 -2.074 1.00 73.78 143 A 1 ATOM 1137 O O . PHE A 0 143 . 7.216 -14.175 0.498 1.00 73.78 143 A 1 ATOM 1138 C CG . PHE A 0 143 . 4.951 -13.490 -3.175 1.00 73.78 143 A 1 ATOM 1139 C CD1 . PHE A 0 143 . 5.600 -14.171 -4.224 1.00 73.78 143 A 1 ATOM 1140 C CD2 . PHE A 0 143 . 3.556 -13.330 -3.198 1.00 73.78 143 A 1 ATOM 1141 C CE1 . PHE A 0 143 . 4.839 -14.661 -5.302 1.00 73.78 143 A 1 ATOM 1142 C CE2 . PHE A 0 143 . 2.804 -13.875 -4.251 1.00 73.78 143 A 1 ATOM 1143 C CZ . PHE A 0 143 . 3.447 -14.545 -5.300 1.00 73.78 143 A 1 ATOM 1144 N N . GLY A 0 144 . 5.601 -15.534 -0.316 1.00 66.88 144 A 1 ATOM 1145 C CA . GLY A 0 144 . 6.224 -16.786 0.091 1.00 66.88 144 A 1 ATOM 1146 C C . GLY A 0 144 . 7.347 -17.236 -0.844 1.00 66.88 144 A 1 ATOM 1147 O O . GLY A 0 144 . 7.751 -16.530 -1.767 1.00 66.88 144 A 1 ATOM 1148 N N . PHE A 0 145 . 7.825 -18.454 -0.598 1.00 71.72 145 A 1 ATOM 1149 C CA . PHE A 0 145 . 8.833 -19.152 -1.407 1.00 71.72 145 A 1 ATOM 1150 C C . PHE A 0 145 . 8.296 -20.447 -2.042 1.00 71.72 145 A 1 ATOM 1151 C CB . PHE A 0 145 . 10.045 -19.469 -0.516 1.00 71.72 145 A 1 ATOM 1152 O O . PHE A 0 145 . 9.031 -21.123 -2.754 1.00 71.72 145 A 1 ATOM 1153 C CG . PHE A 0 145 . 10.813 -18.262 -0.017 1.00 71.72 145 A 1 ATOM 1154 C CD1 . PHE A 0 145 . 11.942 -17.809 -0.726 1.00 71.72 145 A 1 ATOM 1155 C CD2 . PHE A 0 145 . 10.438 -17.624 1.181 1.00 71.72 145 A 1 ATOM 1156 C CE1 . PHE A 0 145 . 12.705 -16.739 -0.228 1.00 71.72 145 A 1 ATOM 1157 C CE2 . PHE A 0 145 . 11.190 -16.543 1.670 1.00 71.72 145 A 1 ATOM 1158 C CZ . PHE A 0 145 . 12.329 -16.111 0.972 1.00 71.72 145 A 1 ATOM 1159 N N . SER A 0 146 . 7.052 -20.829 -1.739 1.00 63.15 146 A 1 ATOM 1160 C CA . SER A 0 146 . 6.571 -22.208 -1.877 1.00 63.15 146 A 1 ATOM 1161 C C . SER A 0 146 . 5.886 -22.536 -3.201 1.00 63.15 146 A 1 ATOM 1162 C CB . SER A 0 146 . 5.623 -22.532 -0.717 1.00 63.15 146 A 1 ATOM 1163 O O . SER A 0 146 . 5.804 -23.713 -3.541 1.00 63.15 146 A 1 ATOM 1164 O OG . SER A 0 146 . 4.647 -21.512 -0.574 1.00 63.15 146 A 1 ATOM 1165 N N . ASP A 0 147 . 5.395 -21.546 -3.950 1.00 70.72 147 A 1 ATOM 1166 C CA . ASP A 0 147 . 4.697 -21.783 -5.216 1.00 70.72 147 A 1 ATOM 1167 C C . ASP A 0 147 . 5.529 -21.375 -6.444 1.00 70.72 147 A 1 ATOM 1168 C CB . ASP A 0 147 . 3.262 -21.220 -5.170 1.00 70.72 147 A 1 ATOM 1169 O O . ASP A 0 147 . 6.508 -20.627 -6.371 1.00 70.72 147 A 1 ATOM 1170 C CG . ASP A 0 147 . 3.132 -19.696 -5.100 1.00 70.72 147 A 1 ATOM 1171 O OD1 . ASP A 0 147 . 4.082 -18.993 -5.495 1.00 70.72 147 A 1 ATOM 1172 O OD2 . ASP A 0 147 . 2.039 -19.207 -4.760 1.00 70.72 147 A 1 ATOM 1173 N N . LEU A 0 148 . 5.161 -21.911 -7.612 1.00 69.62 148 A 1 ATOM 1174 C CA . LEU A 0 148 . 5.871 -21.638 -8.865 1.00 69.62 148 A 1 ATOM 1175 C C . LEU A 0 148 . 5.889 -20.135 -9.190 1.00 69.62 148 A 1 ATOM 1176 C CB . LEU A 0 148 . 5.204 -22.458 -9.984 1.00 69.62 148 A 1 ATOM 1177 O O . LEU A 0 148 . 6.897 -19.615 -9.674 1.00 69.62 148 A 1 ATOM 1178 C CG . LEU A 0 148 . 5.855 -22.294 -11.370 1.00 69.62 148 A 1 ATOM 1179 C CD1 . LEU A 0 148 . 7.312 -22.764 -11.386 1.00 69.62 148 A 1 ATOM 1180 C CD2 . LEU A 0 148 . 5.072 -23.107 -12.400 1.00 69.62 148 A 1 ATOM 1181 N N . SER A 0 149 . 4.799 -19.428 -8.881 1.00 75.99 149 A 1 ATOM 1182 C CA . SER A 0 149 . 4.721 -17.973 -9.010 1.00 75.99 149 A 1 ATOM 1183 C C . SER A 0 149 . 5.744 -17.250 -8.135 1.00 75.99 149 A 1 ATOM 1184 C CB . SER A 0 149 . 3.310 -17.462 -8.694 1.00 75.99 149 A 1 ATOM 1185 O O . SER A 0 149 . 6.352 -16.294 -8.607 1.00 75.99 149 A 1 ATOM 1186 O OG . SER A 0 149 . 2.651 -18.206 -7.691 1.00 75.99 149 A 1 ATOM 1187 N N . ALA A 0 150 . 5.989 -17.709 -6.907 1.00 78.44 150 A 1 ATOM 1188 C CA . ALA A 0 150 . 7.008 -17.190 -6.003 1.00 78.44 150 A 1 ATOM 1189 C C . ALA A 0 150 . 8.404 -17.387 -6.556 1.00 78.44 150 A 1 ATOM 1190 C CB . ALA A 0 150 . 6.846 -17.811 -4.616 1.00 78.44 150 A 1 ATOM 1191 O O . ALA A 0 150 . 9.169 -16.430 -6.588 1.00 78.44 150 A 1 ATOM 1192 N N . ILE A 0 151 . 8.726 -18.573 -7.067 1.00 81.07 151 A 1 ATOM 1193 C CA . ILE A 0 151 . 10.048 -18.828 -7.648 1.00 81.07 151 A 1 ATOM 1194 C C . ILE A 0 151 . 10.317 -17.870 -8.819 1.00 81.07 151 A 1 ATOM 1195 C CB . ILE A 0 151 . 10.173 -20.307 -8.066 1.00 81.07 151 A 1 ATOM 1196 O O . ILE A 0 151 . 11.369 -17.228 -8.867 1.00 81.07 151 A 1 ATOM 1197 C CG1 . ILE A 0 151 . 10.034 -21.226 -6.828 1.00 81.07 151 A 1 ATOM 1198 C CG2 . ILE A 0 151 . 11.523 -20.551 -8.770 1.00 81.07 151 A 1 ATOM 1199 C CD1 . ILE A 0 151 . 9.931 -22.716 -7.172 1.00 81.07 151 A 1 ATOM 1200 N N . ILE A 0 152 . 9.354 -17.731 -9.737 1.00 83.24 152 A 1 ATOM 1201 C CA . ILE A 0 152 . 9.473 -16.830 -10.892 1.00 83.24 152 A 1 ATOM 1202 C C . ILE A 0 152 . 9.566 -15.371 -10.428 1.00 83.24 152 A 1 ATOM 1203 C CB . ILE A 0 152 . 8.303 -17.056 -11.877 1.00 83.24 152 A 1 ATOM 1204 O O . ILE A 0 152 . 10.467 -14.649 -10.854 1.00 83.24 152 A 1 ATOM 1205 C CG1 . ILE A 0 152 . 8.391 -18.475 -12.489 1.00 83.24 152 A 1 ATOM 1206 C CG2 . ILE A 0 152 . 8.311 -15.996 -12.998 1.00 83.24 152 A 1 ATOM 1207 C CD1 . ILE A 0 152 . 7.139 -18.894 -13.271 1.00 83.24 152 A 1 ATOM 1208 N N . MET A 0 153 . 8.683 -14.944 -9.523 1.00 84.14 153 A 1 ATOM 1209 C CA . MET A 0 153 . 8.657 -13.573 -9.012 1.00 84.14 153 A 1 ATOM 1210 C C . MET A 0 153 . 9.940 -13.218 -8.254 1.00 84.14 153 A 1 ATOM 1211 C CB . MET A 0 153 . 7.417 -13.384 -8.126 1.00 84.14 153 A 1 ATOM 1212 O O . MET A 0 153 . 10.434 -12.104 -8.385 1.00 84.14 153 A 1 ATOM 1213 C CG . MET A 0 153 . 7.204 -11.926 -7.703 1.00 84.14 153 A 1 ATOM 1214 S SD . MET A 0 153 . 7.033 -10.734 -9.062 1.00 84.14 153 A 1 ATOM 1215 C CE . MET A 0 153 . 5.479 -11.275 -9.823 1.00 84.14 153 A 1 ATOM 1216 N N . ASN A 0 154 . 10.530 -14.162 -7.517 1.00 86.48 154 A 1 ATOM 1217 C CA . ASN A 0 154 . 11.809 -13.964 -6.833 1.00 86.48 154 A 1 ATOM 1218 C C . ASN A 0 154 . 12.932 -13.729 -7.844 1.00 86.48 154 A 1 ATOM 1219 C CB . ASN A 0 154 . 12.113 -15.168 -5.922 1.00 86.48 154 A 1 ATOM 1220 O O . ASN A 0 154 . 13.737 -12.827 -7.659 1.00 86.48 154 A 1 ATOM 1221 C CG . ASN A 0 154 . 11.131 -15.301 -4.776 1.00 86.48 154 A 1 ATOM 1222 N ND2 . ASN A 0 154 . 11.214 -16.355 -3.998 1.00 86.48 154 A 1 ATOM 1223 O OD1 . ASN A 0 154 . 10.273 -14.461 -4.554 1.00 86.48 154 A 1 ATOM 1224 N N . LYS A 0 155 . 12.950 -14.465 -8.963 1.00 86.04 155 A 1 ATOM 1225 C CA . LYS A 0 155 . 13.927 -14.231 -10.036 1.00 86.04 155 A 1 ATOM 1226 C C . LYS A 0 155 . 13.737 -12.901 -10.753 1.00 86.04 155 A 1 ATOM 1227 C CB . LYS A 0 155 . 13.922 -15.412 -11.024 1.00 86.04 155 A 1 ATOM 1228 O O . LYS A 0 155 . 14.729 -12.245 -11.067 1.00 86.04 155 A 1 ATOM 1229 C CG . LYS A 0 155 . 14.562 -16.693 -10.463 1.00 86.04 155 A 1 ATOM 1230 C CD . LYS A 0 155 . 16.006 -16.406 -10.036 1.00 86.04 155 A 1 ATOM 1231 C CE . LYS A 0 155 . 16.817 -17.618 -9.605 1.00 86.04 155 A 1 ATOM 1232 N NZ . LYS A 0 155 . 18.141 -17.124 -9.150 1.00 86.04 155 A 1 ATOM 1233 N N . VAL A 0 156 . 12.493 -12.486 -10.982 1.00 86.41 156 A 1 ATOM 1234 C CA . VAL A 0 156 . 12.197 -11.143 -11.501 1.00 86.41 156 A 1 ATOM 1235 C C . VAL A 0 156 . 12.686 -10.080 -10.516 1.00 86.41 156 A 1 ATOM 1236 C CB . VAL A 0 156 . 10.696 -10.984 -11.813 1.00 86.41 156 A 1 ATOM 1237 O O . VAL A 0 156 . 13.392 -9.162 -10.924 1.00 86.41 156 A 1 ATOM 1238 C CG1 . VAL A 0 156 . 10.337 -9.547 -12.208 1.00 86.41 156 A 1 ATOM 1239 C CG2 . VAL A 0 156 . 10.294 -11.899 -12.979 1.00 86.41 156 A 1 ATOM 1240 N N . MET A 0 157 . 12.393 -10.242 -9.225 1.00 89.08 157 A 1 ATOM 1241 C CA . MET A 0 157 . 12.829 -9.335 -8.163 1.00 89.08 157 A 1 ATOM 1242 C C . MET A 0 157 . 14.356 -9.238 -8.074 1.00 89.08 157 A 1 ATOM 1243 C CB . MET A 0 157 . 12.207 -9.779 -6.832 1.00 89.08 157 A 1 ATOM 1244 O O . MET A 0 157 . 14.875 -8.127 -8.122 1.00 89.08 157 A 1 ATOM 1245 C CG . MET A 0 157 . 12.492 -8.788 -5.701 1.00 89.08 157 A 1 ATOM 1246 S SD . MET A 0 157 . 11.857 -9.316 -4.084 1.00 89.08 157 A 1 ATOM 1247 C CE . MET A 0 157 . 10.137 -8.799 -4.243 1.00 89.08 157 A 1 ATOM 1248 N N . GLU A 0 158 . 15.076 -10.368 -8.025 1.00 89.68 158 A 1 ATOM 1249 C CA . GLU A 0 158 . 16.548 -10.407 -8.052 1.00 89.68 158 A 1 ATOM 1250 C C . GLU A 0 158 . 17.090 -9.600 -9.249 1.00 89.68 158 A 1 ATOM 1251 C CB . GLU A 0 158 . 17.074 -11.861 -8.154 1.00 89.68 158 A 1 ATOM 1252 O O . GLU A 0 158 . 17.989 -8.776 -9.092 1.00 89.68 158 A 1 ATOM 1253 C CG . GLU A 0 158 . 17.009 -12.767 -6.905 1.00 89.68 158 A 1 ATOM 1254 C CD . GLU A 0 158 . 17.587 -14.193 -7.127 1.00 89.68 158 A 1 ATOM 1255 O OE1 . GLU A 0 158 . 17.583 -15.045 -6.208 1.00 89.68 158 A 1 ATOM 1256 O OE2 . GLU A 0 158 . 18.071 -14.538 -8.235 1.00 89.68 158 A 1 ATOM 1257 N N . GLY A 0 159 . 16.510 -9.789 -10.443 1.00 89.75 159 A 1 ATOM 1258 C CA . GLY A 0 159 . 16.902 -9.082 -11.664 1.00 89.75 159 A 1 ATOM 1259 C C . GLY A 0 159 . 16.641 -7.577 -11.624 1.00 89.75 159 A 1 ATOM 1260 O O . GLY A 0 159 . 17.549 -6.789 -11.896 1.00 89.75 159 A 1 ATOM 1261 N N . VAL A 0 160 . 15.422 -7.166 -11.268 1.00 91.25 160 A 1 ATOM 1262 C CA . VAL A 0 160 . 15.019 -5.751 -11.187 1.00 91.25 160 A 1 ATOM 1263 C C . VAL A 0 160 . 15.839 -5.019 -10.125 1.00 91.25 160 A 1 ATOM 1264 C CB . VAL A 0 160 . 13.508 -5.637 -10.895 1.00 91.25 160 A 1 ATOM 1265 O O . VAL A 0 160 . 16.329 -3.920 -10.378 1.00 91.25 160 A 1 ATOM 1266 C CG1 . VAL A 0 160 . 13.052 -4.195 -10.629 1.00 91.25 160 A 1 ATOM 1267 C CG2 . VAL A 0 160 . 12.685 -6.151 -12.086 1.00 91.25 160 A 1 ATOM 1268 N N . PHE A 0 161 . 16.065 -5.639 -8.965 1.00 92.39 161 A 1 ATOM 1269 C CA . PHE A 0 161 . 16.736 -4.990 -7.838 1.00 92.39 161 A 1 ATOM 1270 C C . PHE A 0 161 . 18.231 -4.769 -8.092 1.00 92.39 161 A 1 ATOM 1271 C CB . PHE A 0 161 . 16.463 -5.757 -6.537 1.00 92.39 161 A 1 ATOM 1272 O O . PHE A 0 161 . 18.826 -3.894 -7.470 1.00 92.39 161 A 1 ATOM 1273 C CG . PHE A 0 161 . 15.099 -5.520 -5.895 1.00 92.39 161 A 1 ATOM 1274 C CD1 . PHE A 0 161 . 13.965 -5.133 -6.646 1.00 92.39 161 A 1 ATOM 1275 C CD2 . PHE A 0 161 . 14.975 -5.647 -4.499 1.00 92.39 161 A 1 ATOM 1276 C CE1 . PHE A 0 161 . 12.740 -4.870 -6.013 1.00 92.39 161 A 1 ATOM 1277 C CE2 . PHE A 0 161 . 13.743 -5.392 -3.871 1.00 92.39 161 A 1 ATOM 1278 C CZ . PHE A 0 161 . 12.624 -5.012 -4.624 1.00 92.39 161 A 1 ATOM 1279 N N . THR A 0 162 . 18.841 -5.440 -9.079 1.00 90.60 162 A 1 ATOM 1280 C CA . THR A 0 162 . 20.197 -5.070 -9.532 1.00 90.60 162 A 1 ATOM 1281 C C . THR A 0 162 . 20.299 -3.624 -10.034 1.00 90.60 162 A 1 ATOM 1282 C CB . THR A 0 162 . 20.733 -5.981 -10.645 1.00 90.60 162 A 1 ATOM 1283 O O . THR A 0 162 . 21.384 -3.034 -9.963 1.00 90.60 162 A 1 ATOM 1284 C CG2 . THR A 0 162 . 20.725 -7.464 -10.293 1.00 90.60 162 A 1 ATOM 1285 O OG1 . THR A 0 162 . 20.027 -5.790 -11.851 1.00 90.60 162 A 1 ATOM 1286 N N . ALA A 0 163 . 19.183 -3.066 -10.523 1.00 91.13 163 A 1 ATOM 1287 C CA . ALA A 0 163 . 19.060 -1.697 -11.008 1.00 91.13 163 A 1 ATOM 1288 C C . ALA A 0 163 . 18.564 -0.713 -9.938 1.00 91.13 163 A 1 ATOM 1289 C CB . ALA A 0 163 . 18.140 -1.694 -12.237 1.00 91.13 163 A 1 ATOM 1290 O O . ALA A 0 163 . 18.590 0.478 -10.212 1.00 91.13 163 A 1 ATOM 1291 N N . VAL A 0 164 . 18.140 -1.191 -8.760 1.00 94.76 164 A 1 ATOM 1292 C CA . VAL A 0 164 . 17.638 -0.358 -7.657 1.00 94.76 164 A 1 ATOM 1293 C C . VAL A 0 164 . 18.806 0.130 -6.787 1.00 94.76 164 A 1 ATOM 1294 C CB . VAL A 0 164 . 16.546 -1.092 -6.853 1.00 94.76 164 A 1 ATOM 1295 O O . VAL A 0 164 . 19.713 -0.644 -6.467 1.00 94.76 164 A 1 ATOM 1296 C CG1 . VAL A 0 164 . 16.063 -0.273 -5.653 1.00 94.76 164 A 1 ATOM 1297 C CG2 . VAL A 0 164 . 15.317 -1.367 -7.736 1.00 94.76 164 A 1 ATOM 1298 N N . ASP A 0 165 . 18.813 1.411 -6.400 1.00 95.34 165 A 1 ATOM 1299 C CA . ASP A 0 165 . 19.845 2.012 -5.550 1.00 95.34 165 A 1 ATOM 1300 C C . ASP A 0 165 . 19.579 1.757 -4.064 1.00 95.34 165 A 1 ATOM 1301 C CB . ASP A 0 165 . 20.050 3.511 -5.795 1.00 95.34 165 A 1 ATOM 1302 O O . ASP A 0 165 . 20.496 1.363 -3.335 1.00 95.34 165 A 1 ATOM 1303 C CG . ASP A 0 165 . 20.667 3.787 -7.161 1.00 95.34 165 A 1 ATOM 1304 O OD1 . ASP A 0 165 . 21.856 3.428 -7.332 1.00 95.34 165 A 1 ATOM 1305 O OD2 . ASP A 0 165 . 19.971 4.412 -7.992 1.00 95.34 165 A 1 ATOM 1306 N N . GLN A 0 166 . 18.337 1.974 -3.626 1.00 97.00 166 A 1 ATOM 1307 C CA . GLN A 0 166 . 17.889 1.811 -2.241 1.00 97.00 166 A 1 ATOM 1308 C C . GLN A 0 166 . 16.467 1.236 -2.201 1.00 97.00 166 A 1 ATOM 1309 C CB . GLN A 0 166 . 17.922 3.161 -1.500 1.00 97.00 166 A 1 ATOM 1310 O O . GLN A 0 166 . 15.628 1.580 -3.033 1.00 97.00 166 A 1 ATOM 1311 C CG . GLN A 0 166 . 19.274 3.900 -1.508 1.00 97.00 166 A 1 ATOM 1312 C CD . GLN A 0 166 . 20.392 3.193 -0.750 1.00 97.00 166 A 1 ATOM 1313 N NE2 . GLN A 0 166 . 21.571 3.771 -0.659 1.00 97.00 166 A 1 ATOM 1314 O OE1 . GLN A 0 166 . 20.249 2.142 -0.160 1.00 97.00 166 A 1 ATOM 1315 N N . VAL A 0 167 . 16.177 0.389 -1.217 1.00 97.56 167 A 1 ATOM 1316 C CA . VAL A 0 167 . 14.844 -0.197 -1.016 1.00 97.56 167 A 1 ATOM 1317 C C . VAL A 0 167 . 14.259 0.299 0.302 1.00 97.56 167 A 1 ATOM 1318 C CB . VAL A 0 167 . 14.885 -1.735 -1.084 1.00 97.56 167 A 1 ATOM 1319 O O . VAL A 0 167 . 14.958 0.373 1.310 1.00 97.56 167 A 1 ATOM 1320 C CG1 . VAL A 0 167 . 13.502 -2.354 -0.848 1.00 97.56 167 A 1 ATOM 1321 C CG2 . VAL A 0 167 . 15.374 -2.225 -2.453 1.00 97.56 167 A 1 ATOM 1322 N N . ILE A 0 168 . 12.969 0.615 0.300 1.00 98.32 168 A 1 ATOM 1323 C CA . ILE A 0 168 . 12.174 0.911 1.489 1.00 98.32 168 A 1 ATOM 1324 C C . ILE A 0 168 . 11.221 -0.263 1.719 1.00 98.32 168 A 1 ATOM 1325 C CB . ILE A 0 168 . 11.439 2.259 1.339 1.00 98.32 168 A 1 ATOM 1326 O O . ILE A 0 168 . 10.534 -0.719 0.810 1.00 98.32 168 A 1 ATOM 1327 C CG1 . ILE A 0 168 . 12.449 3.419 1.180 1.00 98.32 168 A 1 ATOM 1328 C CG2 . ILE A 0 168 . 10.529 2.505 2.556 1.00 98.32 168 A 1 ATOM 1329 C CD1 . ILE A 0 168 . 11.816 4.751 0.758 1.00 98.32 168 A 1 ATOM 1330 N N . CYS A 0 169 . 11.188 -0.770 2.940 1.00 97.90 169 A 1 ATOM 1331 C CA . CYS A 0 169 . 10.285 -1.820 3.392 1.00 97.90 169 A 1 ATOM 1332 C C . CYS A 0 169 . 9.369 -1.261 4.480 1.00 97.90 169 A 1 ATOM 1333 C CB . CYS A 0 169 . 11.135 -2.992 3.890 1.00 97.90 169 A 1 ATOM 1334 O O . CYS A 0 169 . 9.809 -0.485 5.326 1.00 97.90 169 A 1 ATOM 1335 S SG . CYS A 0 169 . 11.877 -3.818 2.458 1.00 97.90 169 A 1 ATOM 1336 N N . VAL A 0 170 . 8.102 -1.671 4.481 1.00 96.16 170 A 1 ATOM 1337 C CA . VAL A 0 170 . 7.097 -1.156 5.431 1.00 96.16 170 A 1 ATOM 1338 C C . VAL A 0 170 . 7.187 -1.771 6.837 1.00 96.16 170 A 1 ATOM 1339 C CB . VAL A 0 170 . 5.679 -1.272 4.844 1.00 96.16 170 A 1 ATOM 1340 O O . VAL A 0 170 . 6.515 -1.305 7.749 1.00 96.16 170 A 1 ATOM 1341 C CG1 . VAL A 0 170 . 5.534 -0.398 3.590 1.00 96.16 170 A 1 ATOM 1342 C CG2 . VAL A 0 170 . 5.315 -2.719 4.485 1.00 96.16 170 A 1 ATOM 1343 N N . SER A 0 171 . 8.014 -2.802 7.026 1.00 96.00 171 A 1 ATOM 1344 C CA . SER A 0 171 . 8.285 -3.483 8.306 1.00 96.00 171 A 1 ATOM 1345 C C . SER A 0 171 . 9.635 -4.208 8.256 1.00 96.00 171 A 1 ATOM 1346 C CB . SER A 0 171 . 7.164 -4.481 8.637 1.00 96.00 171 A 1 ATOM 1347 O O . SER A 0 171 . 10.177 -4.424 7.161 1.00 96.00 171 A 1 ATOM 1348 O OG . SER A 0 171 . 6.914 -5.380 7.564 1.00 96.00 171 A 1 ATOM 1349 N N . HIS A 0 172 . 10.183 -4.611 9.408 1.00 96.55 172 A 1 ATOM 1350 C CA . HIS A 0 172 . 11.393 -5.438 9.458 1.00 96.55 172 A 1 ATOM 1351 C C . HIS A 0 172 . 11.146 -6.810 8.835 1.00 96.55 172 A 1 ATOM 1352 C CB . HIS A 0 172 . 11.936 -5.575 10.885 1.00 96.55 172 A 1 ATOM 1353 O O . HIS A 0 172 . 11.972 -7.255 8.040 1.00 96.55 172 A 1 ATOM 1354 C CG . HIS A 0 172 . 12.509 -4.288 11.411 1.00 96.55 172 A 1 ATOM 1355 C CD2 . HIS A 0 172 . 11.849 -3.281 12.064 1.00 96.55 172 A 1 ATOM 1356 N ND1 . HIS A 0 172 . 13.827 -3.915 11.304 1.00 96.55 172 A 1 ATOM 1357 C CE1 . HIS A 0 172 . 13.961 -2.707 11.873 1.00 96.55 172 A 1 ATOM 1358 N NE2 . HIS A 0 172 . 12.782 -2.266 12.325 1.00 96.55 172 A 1 ATOM 1359 N N . THR A 0 173 . 9.968 -7.402 9.044 1.00 94.76 173 A 1 ATOM 1360 C CA . THR A 0 173 . 9.555 -8.628 8.344 1.00 94.76 173 A 1 ATOM 1361 C C . THR A 0 173 . 9.626 -8.468 6.821 1.00 94.76 173 A 1 ATOM 1362 C CB . THR A 0 173 . 8.124 -9.019 8.742 1.00 94.76 173 A 1 ATOM 1363 O O . THR A 0 173 . 10.101 -9.356 6.111 1.00 94.76 173 A 1 ATOM 1364 C CG2 . THR A 0 173 . 7.677 -10.299 8.036 1.00 94.76 173 A 1 ATOM 1365 O OG1 . THR A 0 173 . 8.033 -9.314 10.106 1.00 94.76 173 A 1 ATOM 1366 N N . THR A 0 174 . 9.200 -7.317 6.286 1.00 94.26 174 A 1 ATOM 1367 C CA . THR A 0 174 . 9.308 -7.042 4.841 1.00 94.26 174 A 1 ATOM 1368 C C . THR A 0 174 . 10.766 -6.885 4.409 1.00 94.26 174 A 1 ATOM 1369 C CB . THR A 0 174 . 8.478 -5.818 4.429 1.00 94.26 174 A 1 ATOM 1370 O O . THR A 0 174 . 11.144 -7.403 3.358 1.00 94.26 174 A 1 ATOM 1371 C CG2 . THR A 0 174 . 8.418 -5.628 2.913 1.00 94.26 174 A 1 ATOM 1372 O OG1 . THR A 0 174 . 7.148 -5.965 4.861 1.00 94.26 174 A 1 ATOM 1373 N N . LYS A 0 175 . 11.611 -6.241 5.229 1.00 96.56 175 A 1 ATOM 1374 C CA . LYS A 0 175 . 13.057 -6.136 4.977 1.00 96.56 175 A 1 ATOM 1375 C C . LYS A 0 175 . 13.716 -7.514 4.911 1.00 96.56 175 A 1 ATOM 1376 C CB . LYS A 0 175 . 13.711 -5.197 6.010 1.00 96.56 175 A 1 ATOM 1377 O O . LYS A 0 175 . 14.428 -7.784 3.948 1.00 96.56 175 A 1 ATOM 1378 C CG . LYS A 0 175 . 15.247 -5.271 6.000 1.00 96.56 175 A 1 ATOM 1379 C CD . LYS A 0 175 . 15.907 -4.127 6.783 1.00 96.56 175 A 1 ATOM 1380 C CE . LYS A 0 175 . 17.432 -4.308 6.703 1.00 96.56 175 A 1 ATOM 1381 N NZ . LYS A 0 175 . 18.189 -3.086 7.069 1.00 96.56 175 A 1 ATOM 1382 N N . GLU A 0 176 . 13.454 -8.390 5.875 1.00 95.22 176 A 1 ATOM 1383 C CA . GLU A 0 176 . 13.970 -9.763 5.875 1.00 95.22 176 A 1 ATOM 1384 C C . GLU A 0 176 . 13.490 -10.544 4.646 1.00 95.22 176 A 1 ATOM 1385 C CB . GLU A 0 176 . 13.532 -10.484 7.154 1.00 95.22 176 A 1 ATOM 1386 O O . GLU A 0 176 . 14.293 -11.172 3.951 1.00 95.22 176 A 1 ATOM 1387 C CG . GLU A 0 176 . 14.242 -9.931 8.397 1.00 95.22 176 A 1 ATOM 1388 C CD . GLU A 0 176 . 13.797 -10.626 9.691 1.00 95.22 176 A 1 ATOM 1389 O OE1 . GLU A 0 176 . 14.225 -10.131 10.756 1.00 95.22 176 A 1 ATOM 1390 O OE2 . GLU A 0 176 . 13.079 -11.648 9.596 1.00 95.22 176 A 1 ATOM 1391 N N . ASN A 0 177 . 12.198 -10.438 4.311 1.00 92.57 177 A 1 ATOM 1392 C CA . ASN A 0 177 . 11.625 -11.079 3.127 1.00 92.57 177 A 1 ATOM 1393 C C . ASN A 0 177 . 12.315 -10.617 1.833 1.00 92.57 177 A 1 ATOM 1394 C CB . ASN A 0 177 . 10.109 -10.807 3.091 1.00 92.57 177 A 1 ATOM 1395 O O . ASN A 0 177 . 12.682 -11.452 1.006 1.00 92.57 177 A 1 ATOM 1396 C CG . ASN A 0 177 . 9.382 -11.618 2.030 1.00 92.57 177 A 1 ATOM 1397 N ND2 . ASN A 0 177 . 9.220 -12.901 2.255 1.00 92.57 177 A 1 ATOM 1398 O OD1 . ASN A 0 177 . 8.929 -11.127 1.002 1.00 92.57 177 A 1 ATOM 1399 N N . VAL A 0 178 . 12.530 -9.309 1.669 1.00 93.40 178 A 1 ATOM 1400 C CA . VAL A 0 178 . 13.211 -8.730 0.502 1.00 93.40 178 A 1 ATOM 1401 C C . VAL A 0 178 . 14.669 -9.172 0.425 1.00 93.40 178 A 1 ATOM 1402 C CB . VAL A 0 178 . 13.100 -7.194 0.521 1.00 93.40 178 A 1 ATOM 1403 O O . VAL A 0 178 . 15.102 -9.634 -0.629 1.00 93.40 178 A 1 ATOM 1404 C CG1 . VAL A 0 178 . 14.139 -6.531 -0.391 1.00 93.40 178 A 1 ATOM 1405 C CG2 . VAL A 0 178 . 11.701 -6.770 0.057 1.00 93.40 178 A 1 ATOM 1406 N N . VAL A 0 179 . 15.423 -9.062 1.523 1.00 94.79 179 A 1 ATOM 1407 C CA . VAL A 0 179 . 16.841 -9.455 1.569 1.00 94.79 179 A 1 ATOM 1408 C C . VAL A 0 179 . 17.004 -10.913 1.140 1.00 94.79 179 A 1 ATOM 1409 C CB . VAL A 0 179 . 17.416 -9.210 2.978 1.00 94.79 179 A 1 ATOM 1410 O O . VAL A 0 179 . 17.858 -11.213 0.307 1.00 94.79 179 A 1 ATOM 1411 C CG1 . VAL A 0 179 . 18.760 -9.908 3.216 1.00 94.79 179 A 1 ATOM 1412 C CG2 . VAL A 0 179 . 17.624 -7.707 3.213 1.00 94.79 179 A 1 ATOM 1413 N N . LEU A 0 180 . 16.145 -11.810 1.632 1.00 92.23 180 A 1 ATOM 1414 C CA . LEU A 0 180 . 16.197 -13.231 1.288 1.00 92.23 180 A 1 ATOM 1415 C C . LEU A 0 180 . 15.767 -13.511 -0.159 1.00 92.23 180 A 1 ATOM 1416 C CB . LEU A 0 180 . 15.321 -14.014 2.280 1.00 92.23 180 A 1 ATOM 1417 O O . LEU A 0 180 . 16.438 -14.267 -0.862 1.00 92.23 180 A 1 ATOM 1418 C CG . LEU A 0 180 . 15.864 -14.067 3.721 1.00 92.23 180 A 1 ATOM 1419 C CD1 . LEU A 0 180 . 14.816 -14.719 4.622 1.00 92.23 180 A 1 ATOM 1420 C CD2 . LEU A 0 180 . 17.157 -14.880 3.814 1.00 92.23 180 A 1 ATOM 1421 N N . ARG A 0 181 . 14.658 -12.920 -0.622 1.00 89.29 181 A 1 ATOM 1422 C CA . ARG A 0 181 . 14.077 -13.216 -1.947 1.00 89.29 181 A 1 ATOM 1423 C C . ARG A 0 181 . 14.837 -12.578 -3.099 1.00 89.29 181 A 1 ATOM 1424 C CB . ARG A 0 181 . 12.619 -12.756 -1.995 1.00 89.29 181 A 1 ATOM 1425 O O . ARG A 0 181 . 14.920 -13.185 -4.160 1.00 89.29 181 A 1 ATOM 1426 C CG . ARG A 0 181 . 11.731 -13.638 -1.112 1.00 89.29 181 A 1 ATOM 1427 C CD . ARG A 0 181 . 10.326 -13.068 -1.008 1.00 89.29 181 A 1 ATOM 1428 N NE . ARG A 0 181 . 9.676 -13.067 -2.318 1.00 89.29 181 A 1 ATOM 1429 N NH1 . ARG A 0 181 . 8.360 -11.230 -2.042 1.00 89.29 181 A 1 ATOM 1430 N NH2 . ARG A 0 181 . 8.483 -12.281 -4.043 1.00 89.29 181 A 1 ATOM 1431 C CZ . ARG A 0 181 . 8.846 -12.178 -2.796 1.00 89.29 181 A 1 ATOM 1432 N N . ALA A 0 182 . 15.362 -11.374 -2.890 1.00 89.78 182 A 1 ATOM 1433 C CA . ALA A 0 182 . 16.103 -10.614 -3.890 1.00 89.78 182 A 1 ATOM 1434 C C . ALA A 0 182 . 17.624 -10.774 -3.759 1.00 89.78 182 A 1 ATOM 1435 C CB . ALA A 0 182 . 15.700 -9.142 -3.768 1.00 89.78 182 A 1 ATOM 1436 O O . ALA A 0 182 . 18.354 -10.254 -4.603 1.00 89.78 182 A 1 ATOM 1437 N N . LYS A 0 183 . 18.108 -11.441 -2.697 1.00 88.66 183 A 1 ATOM 1438 C CA . LYS A 0 183 . 19.536 -11.507 -2.326 1.00 88.66 183 A 1 ATOM 1439 C C . LYS A 0 183 . 20.173 -10.119 -2.283 1.00 88.66 183 A 1 ATOM 1440 C CB . LYS A 0 183 . 20.291 -12.471 -3.242 1.00 88.66 183 A 1 ATOM 1441 O O . LYS A 0 183 . 21.283 -9.903 -2.767 1.00 88.66 183 A 1 ATOM 1442 C CG . LYS A 0 183 . 19.673 -13.867 -3.207 1.00 88.66 183 A 1 ATOM 1443 C CD . LYS A 0 183 . 20.482 -14.768 -4.128 1.00 88.66 183 A 1 ATOM 1444 C CE . LYS A 0 183 . 19.816 -16.136 -4.140 1.00 88.66 183 A 1 ATOM 1445 N NZ . LYS A 0 183 . 20.551 -17.035 -5.047 1.00 88.66 183 A 1 ATOM 1446 N N . TYR A 0 184 . 19.408 -9.166 -1.767 1.00 92.24 184 A 1 ATOM 1447 C CA . TYR A 0 184 . 19.757 -7.759 -1.800 1.00 92.24 184 A 1 ATOM 1448 C C . TYR A 0 184 . 20.519 -7.366 -0.538 1.00 92.24 184 A 1 ATOM 1449 C CB . TYR A 0 184 . 18.495 -6.930 -2.042 1.00 92.24 184 A 1 ATOM 1450 O O . TYR A 0 184 . 20.279 -7.910 0.538 1.00 92.24 184 A 1 ATOM 1451 C CG . TYR A 0 184 . 18.779 -5.515 -2.488 1.00 92.24 184 A 1 ATOM 1452 C CD1 . TYR A 0 184 . 18.635 -4.455 -1.581 1.00 92.24 184 A 1 ATOM 1453 C CD2 . TYR A 0 184 . 19.183 -5.258 -3.812 1.00 92.24 184 A 1 ATOM 1454 C CE1 . TYR A 0 184 . 18.838 -3.130 -1.998 1.00 92.24 184 A 1 ATOM 1455 C CE2 . TYR A 0 184 . 19.428 -3.934 -4.224 1.00 92.24 184 A 1 ATOM 1456 O OH . TYR A 0 184 . 19.471 -1.592 -3.710 1.00 92.24 184 A 1 ATOM 1457 C CZ . TYR A 0 184 . 19.239 -2.869 -3.321 1.00 92.24 184 A 1 ATOM 1458 N N . ASP A 0 185 . 21.440 -6.420 -0.683 1.00 92.93 185 A 1 ATOM 1459 C CA . ASP A 0 185 . 22.296 -5.943 0.401 1.00 92.93 185 A 1 ATOM 1460 C C . ASP A 0 185 . 21.458 -5.313 1.538 1.00 92.93 185 A 1 ATOM 1461 C CB . ASP A 0 185 . 23.287 -4.947 -0.207 1.00 92.93 185 A 1 ATOM 1462 O O . ASP A 0 185 . 20.784 -4.303 1.296 1.00 92.93 185 A 1 ATOM 1463 C CG . ASP A 0 185 . 24.221 -4.284 0.803 1.00 92.93 185 A 1 ATOM 1464 O OD1 . ASP A 0 185 . 24.193 -4.685 1.985 1.00 92.93 185 A 1 ATOM 1465 O OD2 . ASP A 0 185 . 24.915 -3.345 0.347 1.00 92.93 185 A 1 ATOM 1466 N N . PRO A 0 186 . 21.490 -5.865 2.770 1.00 95.74 186 A 1 ATOM 1467 C CA . PRO A 0 186 . 20.731 -5.351 3.912 1.00 95.74 186 A 1 ATOM 1468 C C . PRO A 0 186 . 21.018 -3.886 4.264 1.00 95.74 186 A 1 ATOM 1469 C CB . PRO A 0 186 . 21.109 -6.248 5.096 1.00 95.74 186 A 1 ATOM 1470 O O . PRO A 0 186 . 20.123 -3.215 4.795 1.00 95.74 186 A 1 ATOM 1471 C CG . PRO A 0 186 . 21.565 -7.547 4.446 1.00 95.74 186 A 1 ATOM 1472 C CD . PRO A 0 186 . 22.207 -7.076 3.149 1.00 95.74 186 A 1 ATOM 1473 N N . ASP A 0 187 . 22.217 -3.381 3.951 1.00 95.47 187 A 1 ATOM 1474 C CA . ASP A 0 187 . 22.631 -1.992 4.208 1.00 95.47 187 A 1 ATOM 1475 C C . ASP A 0 187 . 21.994 -0.999 3.226 1.00 95.47 187 A 1 ATOM 1476 C CB . ASP A 0 187 . 24.164 -1.886 4.141 1.00 95.47 187 A 1 ATOM 1477 O O . ASP A 0 187 . 22.049 0.220 3.407 1.00 95.47 187 A 1 ATOM 1478 C CG . ASP A 0 187 . 24.878 -2.593 5.299 1.00 95.47 187 A 1 ATOM 1479 O OD1 . ASP A 0 187 . 24.218 -2.823 6.340 1.00 95.47 187 A 1 ATOM 1480 O OD2 . ASP A 0 187 . 26.099 -2.822 5.158 1.00 95.47 187 A 1 ATOM 1481 N N . ARG A 0 188 . 21.356 -1.522 2.175 1.00 95.23 188 A 1 ATOM 1482 C CA . ARG A 0 188 . 20.609 -0.761 1.169 1.00 95.23 188 A 1 ATOM 1483 C C . ARG A 0 188 . 19.096 -0.904 1.335 1.00 95.23 188 A 1 ATOM 1484 C CB . ARG A 0 188 . 21.099 -1.158 -0.230 1.00 95.23 188 A 1 ATOM 1485 O O . ARG A 0 188 . 18.343 -0.459 0.467 1.00 95.23 188 A 1 ATOM 1486 C CG . ARG A 0 188 . 22.596 -0.870 -0.411 1.00 95.23 188 A 1 ATOM 1487 C CD . ARG A 0 188 . 23.108 -1.390 -1.754 1.00 95.23 188 A 1 ATOM 1488 N NE . ARG A 0 188 . 22.593 -0.608 -2.890 1.00 95.23 188 A 1 ATOM 1489 N NH1 . ARG A 0 188 . 22.923 -2.203 -4.522 1.00 95.23 188 A 1 ATOM 1490 N NH2 . ARG A 0 188 . 22.037 -0.245 -5.030 1.00 95.23 188 A 1 ATOM 1491 C CZ . ARG A 0 188 . 22.527 -1.025 -4.136 1.00 95.23 188 A 1 ATOM 1492 N N . VAL A 0 189 . 18.645 -1.528 2.427 1.00 97.62 189 A 1 ATOM 1493 C CA . VAL A 0 189 . 17.225 -1.702 2.759 1.00 97.62 189 A 1 ATOM 1494 C C . VAL A 0 189 . 16.886 -0.940 4.035 1.00 97.62 189 A 1 ATOM 1495 C CB . VAL A 0 189 . 16.811 -3.179 2.884 1.00 97.62 189 A 1 ATOM 1496 O O . VAL A 0 189 . 17.359 -1.264 5.128 1.00 97.62 189 A 1 ATOM 1497 C CG1 . VAL A 0 189 . 15.283 -3.281 2.956 1.00 97.62 189 A 1 ATOM 1498 C CG2 . VAL A 0 189 . 17.261 -4.015 1.690 1.00 97.62 189 A 1 ATOM 1499 N N . PHE A 0 190 . 16.013 0.049 3.903 1.00 98.07 190 A 1 ATOM 1500 C CA . PHE A 0 190 . 15.501 0.865 4.996 1.00 98.07 190 A 1 ATOM 1501 C C . PHE A 0 190 . 14.111 0.388 5.399 1.00 98.07 190 A 1 ATOM 1502 C CB . PHE A 0 190 . 15.491 2.337 4.570 1.00 98.07 190 A 1 ATOM 1503 O O . PHE A 0 190 . 13.338 -0.051 4.552 1.00 98.07 190 A 1 ATOM 1504 C CG . PHE A 0 190 . 16.879 2.876 4.294 1.00 98.07 190 A 1 ATOM 1505 C CD1 . PHE A 0 190 . 17.600 3.529 5.313 1.00 98.07 190 A 1 ATOM 1506 C CD2 . PHE A 0 190 . 17.473 2.680 3.034 1.00 98.07 190 A 1 ATOM 1507 C CE1 . PHE A 0 190 . 18.910 3.980 5.073 1.00 98.07 190 A 1 ATOM 1508 C CE2 . PHE A 0 190 . 18.783 3.125 2.802 1.00 98.07 190 A 1 ATOM 1509 C CZ . PHE A 0 190 . 19.504 3.773 3.817 1.00 98.07 190 A 1 ATOM 1510 N N . VAL A 0 191 . 13.777 0.505 6.683 1.00 98.02 191 A 1 ATOM 1511 C CA . VAL A 0 191 . 12.417 0.256 7.171 1.00 98.02 191 A 1 ATOM 1512 C C . VAL A 0 191 . 11.754 1.597 7.445 1.00 98.02 191 A 1 ATOM 1513 C CB . VAL A 0 191 . 12.388 -0.683 8.389 1.00 98.02 191 A 1 ATOM 1514 O O . VAL A 0 191 . 12.228 2.374 8.274 1.00 98.02 191 A 1 ATOM 1515 C CG1 . VAL A 0 191 . 10.949 -0.927 8.859 1.00 98.02 191 A 1 ATOM 1516 C CG2 . VAL A 0 191 . 12.999 -2.041 8.021 1.00 98.02 191 A 1 ATOM 1517 N N . ILE A 0 192 . 10.681 1.890 6.716 1.00 97.70 192 A 1 ATOM 1518 C CA . ILE A 0 192 . 9.847 3.071 6.930 1.00 97.70 192 A 1 ATOM 1519 C C . ILE A 0 192 . 8.398 2.582 6.925 1.00 97.70 192 A 1 ATOM 1520 C CB . ILE A 0 192 . 10.087 4.175 5.875 1.00 97.70 192 A 1 ATOM 1521 O O . ILE A 0 192 . 7.893 2.231 5.858 1.00 97.70 192 A 1 ATOM 1522 C CG1 . ILE A 0 192 . 11.581 4.566 5.802 1.00 97.70 192 A 1 ATOM 1523 C CG2 . ILE A 0 192 . 9.224 5.402 6.229 1.00 97.70 192 A 1 ATOM 1524 C CD1 . ILE A 0 192 . 11.908 5.611 4.732 1.00 97.70 192 A 1 ATOM 1525 N N . PRO A 0 193 . 7.732 2.532 8.091 1.00 96.34 193 A 1 ATOM 1526 C CA . PRO A 0 193 . 6.361 2.058 8.158 1.00 96.34 193 A 1 ATOM 1527 C C . PRO A 0 193 . 5.406 2.993 7.420 1.00 96.34 193 A 1 ATOM 1528 C CB . PRO A 0 193 . 6.034 1.951 9.643 1.00 96.34 193 A 1 ATOM 1529 O O . PRO A 0 193 . 5.692 4.177 7.216 1.00 96.34 193 A 1 ATOM 1530 C CG . PRO A 0 193 . 6.934 3.008 10.281 1.00 96.34 193 A 1 ATOM 1531 C CD . PRO A 0 193 . 8.188 2.949 9.411 1.00 96.34 193 A 1 ATOM 1532 N N . ASN A 0 194 . 4.249 2.451 7.041 1.00 95.16 194 A 1 ATOM 1533 C CA . ASN A 0 194 . 3.165 3.264 6.506 1.00 95.16 194 A 1 ATOM 1534 C C . ASN A 0 194 . 2.586 4.179 7.590 1.00 95.16 194 A 1 ATOM 1535 C CB . ASN A 0 194 . 2.084 2.366 5.883 1.00 95.16 194 A 1 ATOM 1536 O O . ASN A 0 194 . 2.794 3.978 8.783 1.00 95.16 194 A 1 ATOM 1537 C CG . ASN A 0 194 . 2.533 1.717 4.595 1.00 95.16 194 A 1 ATOM 1538 N ND2 . ASN A 0 194 . 2.103 0.513 4.309 1.00 95.16 194 A 1 ATOM 1539 O OD1 . ASN A 0 194 . 3.231 2.310 3.795 1.00 95.16 194 A 1 ATOM 1540 N N . ALA A 0 195 . 1.832 5.178 7.148 1.00 94.90 195 A 1 ATOM 1541 C CA . ALA A 0 195 . 1.167 6.136 8.012 1.00 94.90 195 A 1 ATOM 1542 C C . ALA A 0 195 . -0.341 6.168 7.747 1.00 94.90 195 A 1 ATOM 1543 C CB . ALA A 0 195 . 1.838 7.496 7.805 1.00 94.90 195 A 1 ATOM 1544 O O . ALA A 0 195 . -0.831 5.643 6.744 1.00 94.90 195 A 1 ATOM 1545 N N . VAL A 0 196 . -1.061 6.824 8.650 1.00 94.30 196 A 1 ATOM 1546 C CA . VAL A 0 196 . -2.491 7.108 8.539 1.00 94.30 196 A 1 ATOM 1547 C C . VAL A 0 196 . -2.715 8.613 8.679 1.00 94.30 196 A 1 ATOM 1548 C CB . VAL A 0 196 . -3.284 6.259 9.554 1.00 94.30 196 A 1 ATOM 1549 O O . VAL A 0 196 . -1.962 9.312 9.360 1.00 94.30 196 A 1 ATOM 1550 C CG1 . VAL A 0 196 . -2.987 6.619 11.013 1.00 94.30 196 A 1 ATOM 1551 C CG2 . VAL A 0 196 . -4.793 6.350 9.319 1.00 94.30 196 A 1 ATOM 1552 N N . ASP A 0 197 . -3.745 9.142 8.020 1.00 92.76 197 A 1 ATOM 1553 C CA . ASP A 0 197 . -4.234 10.481 8.341 1.00 92.76 197 A 1 ATOM 1554 C C . ASP A 0 197 . -5.116 10.399 9.589 1.00 92.76 197 A 1 ATOM 1555 C CB . ASP A 0 197 . -4.964 11.109 7.148 1.00 92.76 197 A 1 ATOM 1556 O O . ASP A 0 197 . -6.329 10.227 9.496 1.00 92.76 197 A 1 ATOM 1557 C CG . ASP A 0 197 . -5.438 12.538 7.454 1.00 92.76 197 A 1 ATOM 1558 O OD1 . ASP A 0 197 . -5.140 13.060 8.560 1.00 92.76 197 A 1 ATOM 1559 O OD2 . ASP A 0 197 . -6.068 13.126 6.554 1.00 92.76 197 A 1 ATOM 1560 N N . ALA A 0 198 . -4.498 10.502 10.767 1.00 94.04 198 A 1 ATOM 1561 C CA . ALA A 0 198 . -5.213 10.422 12.037 1.00 94.04 198 A 1 ATOM 1562 C C . ALA A 0 198 . -6.368 11.439 12.122 1.00 94.04 198 A 1 ATOM 1563 C CB . ALA A 0 198 . -4.204 10.614 13.175 1.00 94.04 198 A 1 ATOM 1564 O O . ALA A 0 198 . -7.391 11.148 12.733 1.00 94.04 198 A 1 ATOM 1565 N N . SER A 0 199 . -6.276 12.599 11.457 1.00 94.27 199 A 1 ATOM 1566 C CA . SER A 0 199 . -7.357 13.594 11.481 1.00 94.27 199 A 1 ATOM 1567 C C . SER A 0 199 . -8.668 13.084 10.863 1.00 94.27 199 A 1 ATOM 1568 C CB . SER A 0 199 . -6.901 14.895 10.815 1.00 94.27 199 A 1 ATOM 1569 O O . SER A 0 199 . -9.744 13.536 11.253 1.00 94.27 199 A 1 ATOM 1570 O OG . SER A 0 199 . -6.878 14.825 9.406 1.00 94.27 199 A 1 ATOM 1571 N N . ALA A 0 200 . -8.591 12.088 9.974 1.00 94.50 200 A 1 ATOM 1572 C CA . ALA A 0 200 . -9.743 11.412 9.386 1.00 94.50 200 A 1 ATOM 1573 C C . ALA A 0 200 . -10.330 10.296 10.276 1.00 94.50 200 A 1 ATOM 1574 C CB . ALA A 0 200 . -9.328 10.880 8.009 1.00 94.50 200 A 1 ATOM 1575 O O . ALA A 0 200 . -11.404 9.786 9.962 1.00 94.50 200 A 1 ATOM 1576 N N . PHE A 0 201 . -9.671 9.936 11.385 1.00 97.04 201 A 1 ATOM 1577 C CA . PHE A 0 201 . -10.010 8.807 12.263 1.00 97.04 201 A 1 ATOM 1578 C C . PHE A 0 201 . -10.090 9.227 13.738 1.00 97.04 201 A 1 ATOM 1579 C CB . PHE A 0 201 . -9.033 7.648 12.022 1.00 97.04 201 A 1 ATOM 1580 O O . PHE A 0 201 . -9.447 8.654 14.610 1.00 97.04 201 A 1 ATOM 1581 C CG . PHE A 0 201 . -9.154 7.052 10.637 1.00 97.04 201 A 1 ATOM 1582 C CD1 . PHE A 0 201 . -10.195 6.154 10.339 1.00 97.04 201 A 1 ATOM 1583 C CD2 . PHE A 0 201 . -8.237 7.414 9.638 1.00 97.04 201 A 1 ATOM 1584 C CE1 . PHE A 0 201 . -10.315 5.623 9.043 1.00 97.04 201 A 1 ATOM 1585 C CE2 . PHE A 0 201 . -8.358 6.889 8.341 1.00 97.04 201 A 1 ATOM 1586 C CZ . PHE A 0 201 . -9.396 5.988 8.045 1.00 97.04 201 A 1 ATOM 1587 N N . LEU A 0 202 . -10.897 10.249 14.032 1.00 97.67 202 A 1 ATOM 1588 C CA . LEU A 0 202 . -11.119 10.712 15.407 1.00 97.67 202 A 1 ATOM 1589 C C . LEU A 0 202 . -11.988 9.724 16.209 1.00 97.67 202 A 1 ATOM 1590 C CB . LEU A 0 202 . -11.782 12.099 15.397 1.00 97.67 202 A 1 ATOM 1591 O O . LEU A 0 202 . -13.059 9.355 15.701 1.00 97.67 202 A 1 ATOM 1592 C CG . LEU A 0 202 . -10.975 13.196 14.686 1.00 97.67 202 A 1 ATOM 1593 C CD1 . LEU A 0 202 . -11.791 14.486 14.660 1.00 97.67 202 A 1 ATOM 1594 C CD2 . LEU A 0 202 . -9.649 13.489 15.381 1.00 97.67 202 A 1 ATOM 1595 N N . PRO A 0 203 . -11.601 9.360 17.447 1.00 97.50 203 A 1 ATOM 1596 C CA . PRO A 0 203 . -12.391 8.479 18.297 1.00 97.50 203 A 1 ATOM 1597 C C . PRO A 0 203 . -13.694 9.159 18.731 1.00 97.50 203 A 1 ATOM 1598 C CB . PRO A 0 203 . -11.492 8.156 19.495 1.00 97.50 203 A 1 ATOM 1599 O O . PRO A 0 203 . -13.727 10.361 18.991 1.00 97.50 203 A 1 ATOM 1600 C CG . PRO A 0 203 . -10.623 9.403 19.630 1.00 97.50 203 A 1 ATOM 1601 C CD . PRO A 0 203 . -10.432 9.839 18.179 1.00 97.50 203 A 1 ATOM 1602 N N . ASP A 0 204 . -14.768 8.377 18.831 1.00 96.71 204 A 1 ATOM 1603 C CA . ASP A 0 204 . -16.042 8.819 19.406 1.00 96.71 204 A 1 ATOM 1604 C C . ASP A 0 204 . -16.745 7.649 20.119 1.00 96.71 204 A 1 ATOM 1605 C CB . ASP A 0 204 . -16.922 9.452 18.320 1.00 96.71 204 A 1 ATOM 1606 O O . ASP A 0 204 . -17.608 6.987 19.539 1.00 96.71 204 A 1 ATOM 1607 C CG . ASP A 0 204 . -18.194 10.079 18.898 1.00 96.71 204 A 1 ATOM 1608 O OD1 . ASP A 0 204 . -18.449 9.930 20.120 1.00 96.71 204 A 1 ATOM 1609 O OD2 . ASP A 0 204 . -18.899 10.725 18.095 1.00 96.71 204 A 1 ATOM 1610 N N . PRO A 0 205 . -16.376 7.361 21.382 1.00 92.56 205 A 1 ATOM 1611 C CA . PRO A 0 205 . -16.953 6.249 22.138 1.00 92.56 205 A 1 ATOM 1612 C C . PRO A 0 205 . -18.454 6.396 22.412 1.00 92.56 205 A 1 ATOM 1613 C CB . PRO A 0 205 . -16.162 6.185 23.449 1.00 92.56 205 A 1 ATOM 1614 O O . PRO A 0 205 . -19.098 5.408 22.756 1.00 92.56 205 A 1 ATOM 1615 C CG . PRO A 0 205 . -14.847 6.876 23.103 1.00 92.56 205 A 1 ATOM 1616 C CD . PRO A 0 205 . -15.281 7.960 22.128 1.00 92.56 205 A 1 ATOM 1617 N N . SER A 0 206 . -19.024 7.599 22.255 1.00 94.09 206 A 1 ATOM 1618 C CA . SER A 0 206 . -20.459 7.838 22.456 1.00 94.09 206 A 1 ATOM 1619 C C . SER A 0 206 . -21.330 7.191 21.374 1.00 94.09 206 A 1 ATOM 1620 C CB . SER A 0 206 . -20.740 9.342 22.551 1.00 94.09 206 A 1 ATOM 1621 O O . SER A 0 206 . -22.518 6.967 21.590 1.00 94.09 206 A 1 ATOM 1622 O OG . SER A 0 206 . -20.748 9.987 21.294 1.00 94.09 206 A 1 ATOM 1623 N N . CYS A 0 207 . -20.726 6.838 20.235 1.00 96.08 207 A 1 ATOM 1624 C CA . CYS A 0 207 . -21.380 6.136 19.135 1.00 96.08 207 A 1 ATOM 1625 C C . CYS A 0 207 . -21.502 4.616 19.352 1.00 96.08 207 A 1 ATOM 1626 C CB . CYS A 0 207 . -20.605 6.447 17.847 1.00 96.08 207 A 1 ATOM 1627 O O . CYS A 0 207 . -22.110 3.935 18.523 1.00 96.08 207 A 1 ATOM 1628 S SG . CYS A 0 207 . -20.887 8.165 17.326 1.00 96.08 207 A 1 ATOM 1629 N N . ARG A 0 208 . -20.925 4.066 20.429 1.00 95.10 208 A 1 ATOM 1630 C CA . ARG A 0 208 . -21.000 2.633 20.748 1.00 95.10 208 A 1 ATOM 1631 C C . ARG A 0 208 . -22.360 2.284 21.340 1.00 95.10 208 A 1 ATOM 1632 C CB . ARG A 0 208 . -19.873 2.233 21.709 1.00 95.10 208 A 1 ATOM 1633 O O . ARG A 0 208 . -22.866 2.985 22.214 1.00 95.10 208 A 1 ATOM 1634 C CG . ARG A 0 208 . -18.494 2.422 21.068 1.00 95.10 208 A 1 ATOM 1635 C CD . ARG A 0 208 . -17.395 2.071 22.070 1.00 95.10 208 A 1 ATOM 1636 N NE . ARG A 0 208 . -16.076 2.253 21.452 1.00 95.10 208 A 1 ATOM 1637 N NH1 . ARG A 0 208 . -14.771 1.802 23.277 1.00 95.10 208 A 1 ATOM 1638 N NH2 . ARG A 0 208 . -13.837 2.480 21.364 1.00 95.10 208 A 1 ATOM 1639 C CZ . ARG A 0 208 . -14.903 2.182 22.040 1.00 95.10 208 A 1 ATOM 1640 N N . ASP A 0 209 . -22.934 1.167 20.901 1.00 94.38 209 A 1 ATOM 1641 C CA . ASP A 0 209 . -24.196 0.675 21.456 1.00 94.38 209 A 1 ATOM 1642 C C . ASP A 0 209 . -23.975 0.151 22.891 1.00 94.38 209 A 1 ATOM 1643 C CB . ASP A 0 209 . -24.794 -0.401 20.538 1.00 94.38 209 A 1 ATOM 1644 O O . ASP A 0 209 . -23.190 -0.782 23.089 1.00 94.38 209 A 1 ATOM 1645 C CG . ASP A 0 209 . -26.239 -0.776 20.901 1.00 94.38 209 A 1 ATOM 1646 O OD1 . ASP A 0 209 . -26.598 -0.774 22.104 1.00 94.38 209 A 1 ATOM 1647 O OD2 . ASP A 0 209 . -26.995 -1.103 19.963 1.00 94.38 209 A 1 ATOM 1648 N N . PRO A 0 210 . -24.654 0.699 23.917 1.00 91.52 210 A 1 ATOM 1649 C CA . PRO A 0 210 . -24.471 0.258 25.298 1.00 91.52 210 A 1 ATOM 1650 C C . PRO A 0 210 . -25.014 -1.155 25.567 1.00 91.52 210 A 1 ATOM 1651 C CB . PRO A 0 210 . -25.194 1.312 26.142 1.00 91.52 210 A 1 ATOM 1652 O O . PRO A 0 210 . -24.629 -1.763 26.570 1.00 91.52 210 A 1 ATOM 1653 C CG . PRO A 0 210 . -26.294 1.822 25.213 1.00 91.52 210 A 1 ATOM 1654 C CD . PRO A 0 210 . -25.621 1.786 23.845 1.00 91.52 210 A 1 ATOM 1655 N N . ASN A 0 211 . -25.891 -1.680 24.704 1.00 93.75 211 A 1 ATOM 1656 C CA . ASN A 0 211 . -26.532 -2.988 24.864 1.00 93.75 211 A 1 ATOM 1657 C C . ASN A 0 211 . -25.771 -4.121 24.169 1.00 93.75 211 A 1 ATOM 1658 C CB . ASN A 0 211 . -27.962 -2.924 24.313 1.00 93.75 211 A 1 ATOM 1659 O O . ASN A 0 211 . -25.948 -5.278 24.544 1.00 93.75 211 A 1 ATOM 1660 C CG . ASN A 0 211 . -28.781 -1.818 24.937 1.00 93.75 211 A 1 ATOM 1661 N ND2 . ASN A 0 211 . -29.240 -0.889 24.134 1.00 93.75 211 A 1 ATOM 1662 O OD1 . ASN A 0 211 . -28.996 -1.757 26.136 1.00 93.75 211 A 1 ATOM 1663 N N . TYR A 0 212 . -24.941 -3.796 23.175 1.00 96.40 212 A 1 ATOM 1664 C CA . TYR A 0 212 . -24.178 -4.773 22.403 1.00 96.40 212 A 1 ATOM 1665 C C . TYR A 0 212 . -22.677 -4.536 22.534 1.00 96.40 212 A 1 ATOM 1666 C CB . TYR A 0 212 . -24.608 -4.757 20.929 1.00 96.40 212 A 1 ATOM 1667 O O . TYR A 0 212 . -22.216 -3.395 22.571 1.00 96.40 212 A 1 ATOM 1668 C CG . TYR A 0 212 . -26.000 -5.309 20.689 1.00 96.40 212 A 1 ATOM 1669 C CD1 . TYR A 0 212 . -26.184 -6.688 20.466 1.00 96.40 212 A 1 ATOM 1670 C CD2 . TYR A 0 212 . -27.113 -4.450 20.701 1.00 96.40 212 A 1 ATOM 1671 C CE1 . TYR A 0 212 . -27.477 -7.208 20.274 1.00 96.40 212 A 1 ATOM 1672 C CE2 . TYR A 0 212 . -28.408 -4.961 20.499 1.00 96.40 212 A 1 ATOM 1673 O OH . TYR A 0 212 . -29.842 -6.839 20.098 1.00 96.40 212 A 1 ATOM 1674 C CZ . TYR A 0 212 . -28.591 -6.344 20.290 1.00 96.40 212 A 1 ATOM 1675 N N . ILE A 0 213 . -21.909 -5.621 22.543 1.00 97.56 213 A 1 ATOM 1676 C CA . ILE A 0 213 . -20.467 -5.573 22.296 1.00 97.56 213 A 1 ATOM 1677 C C . ILE A 0 213 . -20.278 -5.755 20.795 1.00 97.56 213 A 1 ATOM 1678 C CB . ILE A 0 213 . -19.710 -6.614 23.143 1.00 97.56 213 A 1 ATOM 1679 O O . ILE A 0 213 . -20.674 -6.778 20.229 1.00 97.56 213 A 1 ATOM 1680 C CG1 . ILE A 0 213 . -19.891 -6.263 24.638 1.00 97.56 213 A 1 ATOM 1681 C CG2 . ILE A 0 213 . -18.218 -6.626 22.750 1.00 97.56 213 A 1 ATOM 1682 C CD1 . ILE A 0 213 . -19.308 -7.290 25.611 1.00 97.56 213 A 1 ATOM 1683 N N . THR A 0 214 . -19.709 -4.747 20.139 1.00 98.48 214 A 1 ATOM 1684 C CA . THR A 0 214 . -19.629 -4.707 18.677 1.00 98.48 214 A 1 ATOM 1685 C C . THR A 0 214 . -18.203 -4.960 18.202 1.00 98.48 214 A 1 ATOM 1686 C CB . THR A 0 214 . -20.205 -3.394 18.135 1.00 98.48 214 A 1 ATOM 1687 O O . THR A 0 214 . -17.297 -4.167 18.460 1.00 98.48 214 A 1 ATOM 1688 C CG2 . THR A 0 214 . -20.190 -3.359 16.610 1.00 98.48 214 A 1 ATOM 1689 O OG1 . THR A 0 214 . -21.560 -3.286 18.515 1.00 98.48 214 A 1 ATOM 1690 N N . ILE A 0 215 . -18.013 -6.052 17.459 1.00 98.73 215 A 1 ATOM 1691 C CA . ILE A 0 215 . -16.779 -6.352 16.732 1.00 98.73 215 A 1 ATOM 1692 C C . ILE A 0 215 . -16.891 -5.799 15.310 1.00 98.73 215 A 1 ATOM 1693 C CB . ILE A 0 215 . -16.451 -7.863 16.744 1.00 98.73 215 A 1 ATOM 1694 O O . ILE A 0 215 . -17.801 -6.153 14.558 1.00 98.73 215 A 1 ATOM 1695 C CG1 . ILE A 0 215 . -16.275 -8.353 18.198 1.00 98.73 215 A 1 ATOM 1696 C CG2 . ILE A 0 215 . -15.176 -8.124 15.916 1.00 98.73 215 A 1 ATOM 1697 C CD1 . ILE A 0 215 . -15.848 -9.816 18.355 1.00 98.73 215 A 1 ATOM 1698 N N . VAL A 0 216 . -15.942 -4.957 14.920 1.00 98.70 216 A 1 ATOM 1699 C CA . VAL A 0 216 . -15.842 -4.390 13.575 1.00 98.70 216 A 1 ATOM 1700 C C . VAL A 0 216 . -14.756 -5.115 12.787 1.00 98.70 216 A 1 ATOM 1701 C CB . VAL A 0 216 . -15.607 -2.870 13.627 1.00 98.70 216 A 1 ATOM 1702 O O . VAL A 0 216 . -13.638 -5.307 13.263 1.00 98.70 216 A 1 ATOM 1703 C CG1 . VAL A 0 216 . -15.468 -2.287 12.218 1.00 98.70 216 A 1 ATOM 1704 C CG2 . VAL A 0 216 . -16.785 -2.157 14.298 1.00 98.70 216 A 1 ATOM 1705 N N . VAL A 0 217 . -15.075 -5.488 11.551 1.00 98.50 217 A 1 ATOM 1706 C CA . VAL A 0 217 . -14.130 -6.048 10.579 1.00 98.50 217 A 1 ATOM 1707 C C . VAL A 0 217 . -14.181 -5.183 9.327 1.00 98.50 217 A 1 ATOM 1708 C CB . VAL A 0 217 . -14.478 -7.511 10.244 1.00 98.50 217 A 1 ATOM 1709 O O . VAL A 0 217 . -15.238 -5.061 8.715 1.00 98.50 217 A 1 ATOM 1710 C CG1 . VAL A 0 217 . -13.494 -8.092 9.219 1.00 98.50 217 A 1 ATOM 1711 C CG2 . VAL A 0 217 . -14.455 -8.409 11.486 1.00 98.50 217 A 1 ATOM 1712 N N . VAL A 0 218 . -13.047 -4.611 8.915 1.00 96.96 218 A 1 ATOM 1713 C CA . VAL A 0 218 . -12.936 -3.867 7.647 1.00 96.96 218 A 1 ATOM 1714 C C . VAL A 0 218 . -11.826 -4.473 6.802 1.00 96.96 218 A 1 ATOM 1715 C CB . VAL A 0 218 . -12.736 -2.353 7.854 1.00 96.96 218 A 1 ATOM 1716 O O . VAL A 0 218 . -10.642 -4.305 7.090 1.00 96.96 218 A 1 ATOM 1717 C CG1 . VAL A 0 218 . -12.723 -1.619 6.505 1.00 96.96 218 A 1 ATOM 1718 C CG2 . VAL A 0 218 . -13.876 -1.761 8.689 1.00 96.96 218 A 1 ATOM 1719 N N . SER A 0 219 . -12.192 -5.220 5.758 1.00 93.81 219 A 1 ATOM 1720 C CA . SER A 0 219 . -11.215 -5.829 4.849 1.00 93.81 219 A 1 ATOM 1721 C C . SER A 0 219 . -11.848 -6.295 3.537 1.00 93.81 219 A 1 ATOM 1722 C CB . SER A 0 219 . -10.505 -7.010 5.534 1.00 93.81 219 A 1 ATOM 1723 O O . SER A 0 219 . -13.058 -6.447 3.421 1.00 93.81 219 A 1 ATOM 1724 O OG . SER A 0 219 . -11.339 -8.143 5.612 1.00 93.81 219 A 1 ATOM 1725 N N . ARG A 0 220 . -11.022 -6.584 2.525 1.00 92.50 220 A 1 ATOM 1726 C CA . ARG A 0 220 . -11.498 -7.338 1.355 1.00 92.50 220 A 1 ATOM 1727 C C . ARG A 0 220 . -11.810 -8.775 1.751 1.00 92.50 220 A 1 ATOM 1728 C CB . ARG A 0 220 . -10.472 -7.328 0.224 1.00 92.50 220 A 1 ATOM 1729 O O . ARG A 0 220 . -10.959 -9.435 2.344 1.00 92.50 220 A 1 ATOM 1730 C CG . ARG A 0 220 . -10.451 -5.968 -0.479 1.00 92.50 220 A 1 ATOM 1731 C CD . ARG A 0 220 . -9.450 -6.001 -1.631 1.00 92.50 220 A 1 ATOM 1732 N NE . ARG A 0 220 . -8.070 -6.083 -1.121 1.00 92.50 220 A 1 ATOM 1733 N NH1 . ARG A 0 220 . -7.086 -6.684 -3.090 1.00 92.50 220 A 1 ATOM 1734 N NH2 . ARG A 0 220 . -5.824 -6.107 -1.313 1.00 92.50 220 A 1 ATOM 1735 C CZ . ARG A 0 220 . -6.998 -6.300 -1.843 1.00 92.50 220 A 1 ATOM 1736 N N . LEU A 0 221 . -12.952 -9.290 1.306 1.00 95.42 221 A 1 ATOM 1737 C CA . LEU A 0 221 . -13.423 -10.632 1.643 1.00 95.42 221 A 1 ATOM 1738 C C . LEU A 0 221 . -12.758 -11.684 0.738 1.00 95.42 221 A 1 ATOM 1739 C CB . LEU A 0 221 . -14.965 -10.673 1.653 1.00 95.42 221 A 1 ATOM 1740 O O . LEU A 0 221 . -13.350 -12.205 -0.207 1.00 95.42 221 A 1 ATOM 1741 C CG . LEU A 0 221 . -15.644 -9.555 2.475 1.00 95.42 221 A 1 ATOM 1742 C CD1 . LEU A 0 221 . -17.158 -9.709 2.402 1.00 95.42 221 A 1 ATOM 1743 C CD2 . LEU A 0 221 . -15.238 -9.561 3.946 1.00 95.42 221 A 1 ATOM 1744 N N . VAL A 0 222 . -11.473 -11.953 0.987 1.00 93.60 222 A 1 ATOM 1745 C CA . VAL A 0 222 . -10.620 -12.873 0.212 1.00 93.60 222 A 1 ATOM 1746 C C . VAL A 0 222 . -9.836 -13.813 1.125 1.00 93.60 222 A 1 ATOM 1747 C CB . VAL A 0 222 . -9.624 -12.114 -0.694 1.00 93.60 222 A 1 ATOM 1748 O O . VAL A 0 222 . -9.471 -13.436 2.232 1.00 93.60 222 A 1 ATOM 1749 C CG1 . VAL A 0 222 . -10.318 -11.361 -1.830 1.00 93.60 222 A 1 ATOM 1750 C CG2 . VAL A 0 222 . -8.732 -11.117 0.059 1.00 93.60 222 A 1 ATOM 1751 N N . TYR A 0 223 . -9.451 -14.988 0.622 1.00 93.44 223 A 1 ATOM 1752 C CA . TYR A 0 223 . -8.704 -15.999 1.387 1.00 93.44 223 A 1 ATOM 1753 C C . TYR A 0 223 . -7.505 -15.440 2.176 1.00 93.44 223 A 1 ATOM 1754 C CB . TYR A 0 223 . -8.224 -17.086 0.419 1.00 93.44 223 A 1 ATOM 1755 O O . TYR A 0 223 . -7.376 -15.683 3.367 1.00 93.44 223 A 1 ATOM 1756 C CG . TYR A 0 223 . -7.422 -18.166 1.110 1.00 93.44 223 A 1 ATOM 1757 C CD1 . TYR A 0 223 . -6.015 -18.195 1.018 1.00 93.44 223 A 1 ATOM 1758 C CD2 . TYR A 0 223 . -8.093 -19.119 1.895 1.00 93.44 223 A 1 ATOM 1759 C CE1 . TYR A 0 223 . -5.285 -19.184 1.707 1.00 93.44 223 A 1 ATOM 1760 C CE2 . TYR A 0 223 . -7.367 -20.107 2.580 1.00 93.44 223 A 1 ATOM 1761 O OH . TYR A 0 223 . -5.270 -21.107 3.152 1.00 93.44 223 A 1 ATOM 1762 C CZ . TYR A 0 223 . -5.964 -20.146 2.489 1.00 93.44 223 A 1 ATOM 1763 N N . ARG A 0 224 . -6.661 -14.603 1.554 1.00 91.45 224 A 1 ATOM 1764 C CA . ARG A 0 224 . -5.477 -14.019 2.220 1.00 91.45 224 A 1 ATOM 1765 C C . ARG A 0 224 . -5.790 -13.127 3.427 1.00 91.45 224 A 1 ATOM 1766 C CB . ARG A 0 224 . -4.613 -13.250 1.215 1.00 91.45 224 A 1 ATOM 1767 O O . ARG A 0 224 . -4.920 -12.930 4.267 1.00 91.45 224 A 1 ATOM 1768 C CG . ARG A 0 224 . -5.327 -12.030 0.612 1.00 91.45 224 A 1 ATOM 1769 C CD . ARG A 0 224 . -4.303 -11.144 -0.087 1.00 91.45 224 A 1 ATOM 1770 N NE . ARG A 0 224 . -4.933 -10.042 -0.836 1.00 91.45 224 A 1 ATOM 1771 N NH1 . ARG A 0 224 . -2.955 -9.204 -1.648 1.00 91.45 224 A 1 ATOM 1772 N NH2 . ARG A 0 224 . -4.852 -8.516 -2.529 1.00 91.45 224 A 1 ATOM 1773 C CZ . ARG A 0 224 . -4.255 -9.252 -1.646 1.00 91.45 224 A 1 ATOM 1774 N N . LYS A 0 225 . -7.004 -12.573 3.497 1.00 94.03 225 A 1 ATOM 1775 C CA . LYS A 0 225 . -7.498 -11.805 4.648 1.00 94.03 225 A 1 ATOM 1776 C C . LYS A 0 225 . -8.087 -12.721 5.734 1.00 94.03 225 A 1 ATOM 1777 C CB . LYS A 0 225 . -8.456 -10.690 4.173 1.00 94.03 225 A 1 ATOM 1778 O O . LYS A 0 225 . -8.627 -12.228 6.708 1.00 94.03 225 A 1 ATOM 1779 C CG . LYS A 0 225 . -7.774 -9.566 3.366 1.00 94.03 225 A 1 ATOM 1780 C CD . LYS A 0 225 . -6.729 -8.809 4.196 1.00 94.03 225 A 1 ATOM 1781 C CE . LYS A 0 225 . -6.063 -7.646 3.450 1.00 94.03 225 A 1 ATOM 1782 N NZ . LYS A 0 225 . -5.110 -6.950 4.355 1.00 94.03 225 A 1 ATOM 1783 N N . GLY A 0 226 . -7.944 -14.040 5.566 1.00 95.24 226 A 1 ATOM 1784 C CA . GLY A 0 226 . -8.317 -15.088 6.512 1.00 95.24 226 A 1 ATOM 1785 C C . GLY A 0 226 . -9.790 -15.082 6.864 1.00 95.24 226 A 1 ATOM 1786 O O . GLY A 0 226 . -10.150 -15.259 8.024 1.00 95.24 226 A 1 ATOM 1787 N N . LEU A 0 227 . -10.649 -14.864 5.866 1.00 96.19 227 A 1 ATOM 1788 C CA . LEU A 0 227 . -12.095 -14.889 6.078 1.00 96.19 227 A 1 ATOM 1789 C C . LEU A 0 227 . -12.592 -16.277 6.489 1.00 96.19 227 A 1 ATOM 1790 C CB . LEU A 0 227 . -12.841 -14.352 4.844 1.00 96.19 227 A 1 ATOM 1791 O O . LEU A 0 227 . -13.576 -16.358 7.207 1.00 96.19 227 A 1 ATOM 1792 C CG . LEU A 0 227 . -12.957 -12.820 4.760 1.00 96.19 227 A 1 ATOM 1793 C CD1 . LEU A 0 227 . -13.639 -12.209 5.979 1.00 96.19 227 A 1 ATOM 1794 C CD2 . LEU A 0 227 . -11.614 -12.117 4.599 1.00 96.19 227 A 1 ATOM 1795 N N . ASP A 0 228 . -11.867 -17.340 6.148 1.00 96.43 228 A 1 ATOM 1796 C CA . ASP A 0 228 . -12.161 -18.699 6.614 1.00 96.43 228 A 1 ATOM 1797 C C . ASP A 0 228 . -12.053 -18.799 8.147 1.00 96.43 228 A 1 ATOM 1798 C CB . ASP A 0 228 . -11.190 -19.690 5.945 1.00 96.43 228 A 1 ATOM 1799 O O . ASP A 0 228 . -12.866 -19.460 8.789 1.00 96.43 228 A 1 ATOM 1800 C CG . ASP A 0 228 . -11.225 -19.682 4.409 1.00 96.43 228 A 1 ATOM 1801 O OD1 . ASP A 0 228 . -12.045 -18.962 3.803 1.00 96.43 228 A 1 ATOM 1802 O OD2 . ASP A 0 228 . -10.354 -20.319 3.783 1.00 96.43 228 A 1 ATOM 1803 N N . LEU A 0 229 . -11.092 -18.085 8.754 1.00 97.81 229 A 1 ATOM 1804 C CA . LEU A 0 229 . -10.981 -17.989 10.213 1.00 97.81 229 A 1 ATOM 1805 C C . LEU A 0 229 . -12.163 -17.210 10.792 1.00 97.81 229 A 1 ATOM 1806 C CB . LEU A 0 229 . -9.659 -17.316 10.633 1.00 97.81 229 A 1 ATOM 1807 O O . LEU A 0 229 . -12.743 -17.635 11.785 1.00 97.81 229 A 1 ATOM 1808 C CG . LEU A 0 229 . -8.368 -18.021 10.188 1.00 97.81 229 A 1 ATOM 1809 C CD1 . LEU A 0 229 . -7.159 -17.218 10.673 1.00 97.81 229 A 1 ATOM 1810 C CD2 . LEU A 0 229 . -8.262 -19.430 10.769 1.00 97.81 229 A 1 ATOM 1811 N N . LEU A 0 230 . -12.545 -16.097 10.159 1.00 97.50 230 A 1 ATOM 1812 C CA . LEU A 0 230 . -13.682 -15.290 10.598 1.00 97.50 230 A 1 ATOM 1813 C C . LEU A 0 230 . -14.995 -16.093 10.557 1.00 97.50 230 A 1 ATOM 1814 C CB . LEU A 0 230 . -13.753 -14.015 9.740 1.00 97.50 230 A 1 ATOM 1815 O O . LEU A 0 230 . -15.741 -16.112 11.533 1.00 97.50 230 A 1 ATOM 1816 C CG . LEU A 0 230 . -14.860 -13.045 10.185 1.00 97.50 230 A 1 ATOM 1817 C CD1 . LEU A 0 230 . -14.628 -12.505 11.596 1.00 97.50 230 A 1 ATOM 1818 C CD2 . LEU A 0 230 . -14.929 -11.861 9.226 1.00 97.50 230 A 1 ATOM 1819 N N . VAL A 0 231 . -15.243 -16.799 9.452 1.00 97.58 231 A 1 ATOM 1820 C CA . VAL A 0 231 . -16.399 -17.688 9.265 1.00 97.58 231 A 1 ATOM 1821 C C . VAL A 0 231 . -16.427 -18.779 10.342 1.00 97.58 231 A 1 ATOM 1822 C CB . VAL A 0 231 . -16.358 -18.293 7.844 1.00 97.58 231 A 1 ATOM 1823 O O . VAL A 0 231 . -17.483 -19.053 10.906 1.00 97.58 231 A 1 ATOM 1824 C CG1 . VAL A 0 231 . -17.368 -19.417 7.623 1.00 97.58 231 A 1 ATOM 1825 C CG2 . VAL A 0 231 . -16.680 -17.231 6.781 1.00 97.58 231 A 1 ATOM 1826 N N . ALA A 0 232 . -15.273 -19.362 10.681 1.00 97.51 232 A 1 ATOM 1827 C CA . ALA A 0 232 . -15.185 -20.440 11.664 1.00 97.51 232 A 1 ATOM 1828 C C . ALA A 0 232 . -15.491 -20.005 13.111 1.00 97.51 232 A 1 ATOM 1829 C CB . ALA A 0 232 . -13.790 -21.066 11.555 1.00 97.51 232 A 1 ATOM 1830 O O . ALA A 0 232 . -15.986 -20.817 13.892 1.00 97.51 232 A 1 ATOM 1831 N N . ILE A 0 233 . -15.204 -18.752 13.486 1.00 98.23 233 A 1 ATOM 1832 C CA . ILE A 0 233 . -15.356 -18.284 14.878 1.00 98.23 233 A 1 ATOM 1833 C C . ILE A 0 233 . -16.686 -17.573 15.155 1.00 98.23 233 A 1 ATOM 1834 C CB . ILE A 0 233 . -14.162 -17.413 15.318 1.00 98.23 233 A 1 ATOM 1835 O O . ILE A 0 233 . -17.139 -17.563 16.298 1.00 98.23 233 A 1 ATOM 1836 C CG1 . ILE A 0 233 . -14.139 -16.059 14.580 1.00 98.23 233 A 1 ATOM 1837 C CG2 . ILE A 0 233 . -12.841 -18.190 15.165 1.00 98.23 233 A 1 ATOM 1838 C CD1 . ILE A 0 233 . -13.036 -15.121 15.057 1.00 98.23 233 A 1 ATOM 1839 N N . ILE A 0 234 . -17.324 -16.970 14.144 1.00 98.27 234 A 1 ATOM 1840 C CA . ILE A 0 234 . -18.550 -16.176 14.338 1.00 98.27 234 A 1 ATOM 1841 C C . ILE A 0 234 . -19.666 -16.991 15.023 1.00 98.27 234 A 1 ATOM 1842 C CB . ILE A 0 234 . -18.996 -15.517 13.006 1.00 98.27 234 A 1 ATOM 1843 O O . ILE A 0 234 . -20.197 -16.514 16.030 1.00 98.27 234 A 1 ATOM 1844 C CG1 . ILE A 0 234 . -18.161 -14.251 12.731 1.00 98.27 234 A 1 ATOM 1845 C CG2 . ILE A 0 234 . -20.493 -15.156 13.007 1.00 98.27 234 A 1 ATOM 1846 C CD1 . ILE A 0 234 . -18.338 -13.691 11.312 1.00 98.27 234 A 1 ATOM 1847 N N . PRO A 0 235 . -20.033 -18.205 14.554 1.00 97.86 235 A 1 ATOM 1848 C CA . PRO A 0 235 . -21.161 -18.933 15.132 1.00 97.86 235 A 1 ATOM 1849 C C . PRO A 0 235 . -20.946 -19.324 16.596 1.00 97.86 235 A 1 ATOM 1850 C CB . PRO A 0 235 . -21.361 -20.165 14.243 1.00 97.86 235 A 1 ATOM 1851 O O . PRO A 0 235 . -21.856 -19.170 17.414 1.00 97.86 235 A 1 ATOM 1852 C CG . PRO A 0 235 . -20.767 -19.743 12.902 1.00 97.86 235 A 1 ATOM 1853 C CD . PRO A 0 235 . -19.591 -18.875 13.335 1.00 97.86 235 A 1 ATOM 1854 N N . SER A 0 236 . -19.745 -19.798 16.942 1.00 97.15 236 A 1 ATOM 1855 C CA . SER A 0 236 . -19.423 -20.227 18.307 1.00 97.15 236 A 1 ATOM 1856 C C . SER A 0 236 . -19.411 -19.046 19.274 1.00 97.15 236 A 1 ATOM 1857 C CB . SER A 0 236 . -18.089 -20.981 18.338 1.00 97.15 236 A 1 ATOM 1858 O O . SER A 0 236 . -20.025 -19.123 20.337 1.00 97.15 236 A 1 ATOM 1859 O OG . SER A 0 236 . -17.047 -20.183 17.816 1.00 97.15 236 A 1 ATOM 1860 N N . LEU A 0 237 . -18.808 -17.921 18.881 1.00 98.22 237 A 1 ATOM 1861 C CA . LEU A 0 237 . -18.781 -16.706 19.694 1.00 98.22 237 A 1 ATOM 1862 C C . LEU A 0 237 . -20.180 -16.114 19.885 1.00 98.22 237 A 1 ATOM 1863 C CB . LEU A 0 237 . -17.839 -15.685 19.044 1.00 98.22 237 A 1 ATOM 1864 O O . LEU A 0 237 . -20.561 -15.804 21.010 1.00 98.22 237 A 1 ATOM 1865 C CG . LEU A 0 237 . -16.350 -16.066 19.102 1.00 98.22 237 A 1 ATOM 1866 C CD1 . LEU A 0 237 . -15.570 -15.064 18.254 1.00 98.22 237 A 1 ATOM 1867 C CD2 . LEU A 0 237 . -15.809 -16.026 20.532 1.00 98.22 237 A 1 ATOM 1868 N N . CYS A 0 238 . -20.989 -16.021 18.826 1.00 98.03 238 A 1 ATOM 1869 C CA . CYS A 0 238 . -22.374 -15.560 18.943 1.00 98.03 238 A 1 ATOM 1870 C C . CYS A 0 238 . -23.243 -16.502 19.798 1.00 98.03 238 A 1 ATOM 1871 C CB . CYS A 0 238 . -22.969 -15.420 17.536 1.00 98.03 238 A 1 ATOM 1872 O O . CYS A 0 238 . -24.219 -16.058 20.402 1.00 98.03 238 A 1 ATOM 1873 S SG . CYS A 0 238 . -22.388 -13.911 16.712 1.00 98.03 238 A 1 ATOM 1874 N N . SER A 0 239 . -22.934 -17.800 19.851 1.00 97.07 239 A 1 ATOM 1875 C CA . SER A 0 239 . -23.618 -18.729 20.759 1.00 97.07 239 A 1 ATOM 1876 C C . SER A 0 239 . -23.215 -18.526 22.221 1.00 97.07 239 A 1 ATOM 1877 C CB . SER A 0 239 . -23.329 -20.176 20.359 1.00 97.07 239 A 1 ATOM 1878 O O . SER A 0 239 . -24.045 -18.733 23.102 1.00 97.07 239 A 1 ATOM 1879 O OG . SER A 0 239 . -24.139 -21.044 21.129 1.00 97.07 239 A 1 ATOM 1880 N N . LEU A 0 240 . -21.957 -18.161 22.478 1.00 97.59 240 A 1 ATOM 1881 C CA . LEU A 0 240 . -21.414 -17.948 23.823 1.00 97.59 240 A 1 ATOM 1882 C C . LEU A 0 240 . -21.807 -16.585 24.409 1.00 97.59 240 A 1 ATOM 1883 C CB . LEU A 0 240 . -19.881 -18.086 23.754 1.00 97.59 240 A 1 ATOM 1884 O O . LEU A 0 240 . -22.057 -16.489 25.607 1.00 97.59 240 A 1 ATOM 1885 C CG . LEU A 0 240 . -19.397 -19.540 23.613 1.00 97.59 240 A 1 ATOM 1886 C CD1 . LEU A 0 240 . -17.955 -19.569 23.104 1.00 97.59 240 A 1 ATOM 1887 C CD2 . LEU A 0 240 . -19.445 -20.277 24.954 1.00 97.59 240 A 1 ATOM 1888 N N . PHE A 0 241 . -21.886 -15.554 23.566 1.00 97.74 241 A 1 ATOM 1889 C CA . PHE A 0 241 . -22.126 -14.166 23.962 1.00 97.74 241 A 1 ATOM 1890 C C . PHE A 0 241 . -23.393 -13.624 23.277 1.00 97.74 241 A 1 ATOM 1891 C CB . PHE A 0 241 . -20.878 -13.342 23.625 1.00 97.74 241 A 1 ATOM 1892 O O . PHE A 0 241 . -23.338 -13.191 22.121 1.00 97.74 241 A 1 ATOM 1893 C CG . PHE A 0 241 . -19.616 -13.834 24.304 1.00 97.74 241 A 1 ATOM 1894 C CD1 . PHE A 0 241 . -19.400 -13.569 25.668 1.00 97.74 241 A 1 ATOM 1895 C CD2 . PHE A 0 241 . -18.661 -14.566 23.573 1.00 97.74 241 A 1 ATOM 1896 C CE1 . PHE A 0 241 . -18.229 -14.030 26.296 1.00 97.74 241 A 1 ATOM 1897 C CE2 . PHE A 0 241 . -17.495 -15.033 24.203 1.00 97.74 241 A 1 ATOM 1898 C CZ . PHE A 0 241 . -17.276 -14.759 25.564 1.00 97.74 241 A 1 ATOM 1899 N N . PRO A 0 242 . -24.560 -13.659 23.948 1.00 95.94 242 A 1 ATOM 1900 C CA . PRO A 0 242 . -25.823 -13.168 23.390 1.00 95.94 242 A 1 ATOM 1901 C C . PRO A 0 242 . -25.810 -11.685 22.985 1.00 95.94 242 A 1 ATOM 1902 C CB . PRO A 0 242 . -26.866 -13.426 24.483 1.00 95.94 242 A 1 ATOM 1903 O O . PRO A 0 242 . -26.502 -11.309 22.040 1.00 95.94 242 A 1 ATOM 1904 C CG . PRO A 0 242 . -26.289 -14.605 25.262 1.00 95.94 242 A 1 ATOM 1905 C CD . PRO A 0 242 . -24.792 -14.327 25.221 1.00 95.94 242 A 1 ATOM 1906 N N . GLU A 0 243 . -25.014 -10.866 23.672 1.00 95.94 243 A 1 ATOM 1907 C CA . GLU A 0 243 . -24.809 -9.431 23.446 1.00 95.94 243 A 1 ATOM 1908 C C . GLU A 0 243 . -23.832 -9.111 22.300 1.00 95.94 243 A 1 ATOM 1909 C CB . GLU A 0 243 . -24.360 -8.756 24.764 1.00 95.94 243 A 1 ATOM 1910 O O . GLU A 0 243 . -23.563 -7.942 22.023 1.00 95.94 243 A 1 ATOM 1911 C CG . GLU A 0 243 . -22.933 -9.085 25.274 1.00 95.94 243 A 1 ATOM 1912 C CD . GLU A 0 243 . -22.822 -10.344 26.164 1.00 95.94 243 A 1 ATOM 1913 O OE1 . GLU A 0 243 . -21.995 -10.353 27.111 1.00 95.94 243 A 1 ATOM 1914 O OE2 . GLU A 0 243 . -23.565 -11.321 25.924 1.00 95.94 243 A 1 ATOM 1915 N N . LEU A 0 244 . -23.263 -10.125 21.644 1.00 98.33 244 A 1 ATOM 1916 C CA . LEU A 0 244 . -22.247 -9.937 20.614 1.00 98.33 244 A 1 ATOM 1917 C C . LEU A 0 244 . -22.857 -9.619 19.245 1.00 98.33 244 A 1 ATOM 1918 C CB . LEU A 0 244 . -21.361 -11.188 20.558 1.00 98.33 244 A 1 ATOM 1919 O O . LEU A 0 244 . -23.731 -10.340 18.748 1.00 98.33 244 A 1 ATOM 1920 C CG . LEU A 0 244 . -20.180 -11.093 19.582 1.00 98.33 244 A 1 ATOM 1921 C CD1 . LEU A 0 244 . -19.185 -10.021 20.012 1.00 98.33 244 A 1 ATOM 1922 C CD2 . LEU A 0 244 . -19.462 -12.439 19.537 1.00 98.33 244 A 1 ATOM 1923 N N . ARG A 0 245 . -22.305 -8.596 18.587 1.00 97.96 245 A 1 ATOM 1924 C CA . ARG A 0 245 . -22.599 -8.234 17.196 1.00 97.96 245 A 1 ATOM 1925 C C . ARG A 0 245 . -21.318 -8.073 16.379 1.00 97.96 245 A 1 ATOM 1926 C CB . ARG A 0 245 . -23.453 -6.958 17.194 1.00 97.96 245 A 1 ATOM 1927 O O . ARG A 0 245 . -20.308 -7.585 16.874 1.00 97.96 245 A 1 ATOM 1928 C CG . ARG A 0 245 . -23.866 -6.496 15.788 1.00 97.96 245 A 1 ATOM 1929 C CD . ARG A 0 245 . -24.719 -5.236 15.908 1.00 97.96 245 A 1 ATOM 1930 N NE . ARG A 0 245 . -25.103 -4.705 14.587 1.00 97.96 245 A 1 ATOM 1931 N NH1 . ARG A 0 245 . -25.561 -2.575 15.313 1.00 97.96 245 A 1 ATOM 1932 N NH2 . ARG A 0 245 . -25.777 -3.058 13.158 1.00 97.96 245 A 1 ATOM 1933 C CZ . ARG A 0 245 . -25.476 -3.458 14.360 1.00 97.96 245 A 1 ATOM 1934 N N . PHE A 0 246 . -21.397 -8.412 15.098 1.00 98.65 246 A 1 ATOM 1935 C CA . PHE A 0 246 . -20.385 -8.161 14.084 1.00 98.65 246 A 1 ATOM 1936 C C . PHE A 0 246 . -20.881 -7.133 13.065 1.00 98.65 246 A 1 ATOM 1937 C CB . PHE A 0 246 . -19.993 -9.470 13.392 1.00 98.65 246 A 1 ATOM 1938 O O . PHE A 0 246 . -21.964 -7.280 12.488 1.00 98.65 246 A 1 ATOM 1939 C CG . PHE A 0 246 . -19.206 -10.413 14.276 1.00 98.65 246 A 1 ATOM 1940 C CD1 . PHE A 0 246 . -17.799 -10.407 14.229 1.00 98.65 246 A 1 ATOM 1941 C CD2 . PHE A 0 246 . -19.874 -11.292 15.150 1.00 98.65 246 A 1 ATOM 1942 C CE1 . PHE A 0 246 . -17.063 -11.281 15.048 1.00 98.65 246 A 1 ATOM 1943 C CE2 . PHE A 0 246 . -19.136 -12.162 15.970 1.00 98.65 246 A 1 ATOM 1944 C CZ . PHE A 0 246 . -17.732 -12.157 15.920 1.00 98.65 246 A 1 ATOM 1945 N N . LEU A 0 247 . -20.053 -6.127 12.794 1.00 98.41 247 A 1 ATOM 1946 C CA . LEU A 0 247 . -20.193 -5.233 11.650 1.00 98.41 247 A 1 ATOM 1947 C C . LEU A 0 247 . -19.053 -5.497 10.670 1.00 98.41 247 A 1 ATOM 1948 C CB . LEU A 0 247 . -20.176 -3.767 12.093 1.00 98.41 247 A 1 ATOM 1949 O O . LEU A 0 247 . -17.889 -5.246 10.980 1.00 98.41 247 A 1 ATOM 1950 C CG . LEU A 0 247 . -21.224 -3.338 13.118 1.00 98.41 247 A 1 ATOM 1951 C CD1 . LEU A 0 247 . -21.066 -1.854 13.453 1.00 98.41 247 A 1 ATOM 1952 C CD2 . LEU A 0 247 . -22.620 -3.542 12.555 1.00 98.41 247 A 1 ATOM 1953 N N . ILE A 0 248 . -19.381 -6.005 9.485 1.00 98.48 248 A 1 ATOM 1954 C CA . ILE A 0 248 . -18.391 -6.425 8.493 1.00 98.48 248 A 1 ATOM 1955 C C . ILE A 0 248 . -18.497 -5.515 7.270 1.00 98.48 248 A 1 ATOM 1956 C CB . ILE A 0 248 . -18.528 -7.927 8.167 1.00 98.48 248 A 1 ATOM 1957 O O . ILE A 0 248 . -19.458 -5.581 6.500 1.00 98.48 248 A 1 ATOM 1958 C CG1 . ILE A 0 248 . -18.460 -8.777 9.463 1.00 98.48 248 A 1 ATOM 1959 C CG2 . ILE A 0 248 . -17.427 -8.338 7.170 1.00 98.48 248 A 1 ATOM 1960 C CD1 . ILE A 0 248 . -18.619 -10.288 9.269 1.00 98.48 248 A 1 ATOM 1961 N N . GLY A 0 249 . -17.493 -4.657 7.113 1.00 97.69 249 A 1 ATOM 1962 C CA . GLY A 0 249 . -17.289 -3.767 5.981 1.00 97.69 249 A 1 ATOM 1963 C C . GLY A 0 249 . -16.310 -4.352 4.966 1.00 97.69 249 A 1 ATOM 1964 O O . GLY A 0 249 . -15.189 -4.734 5.304 1.00 97.69 249 A 1 ATOM 1965 N N . GLY A 0 250 . -16.719 -4.377 3.705 1.00 95.02 250 A 1 ATOM 1966 C CA . GLY A 0 250 . -15.935 -4.856 2.577 1.00 95.02 250 A 1 ATOM 1967 C C . GLY A 0 250 . -16.685 -5.847 1.695 1.00 95.02 250 A 1 ATOM 1968 O O . GLY A 0 250 . -17.802 -6.271 1.986 1.00 95.02 250 A 1 ATOM 1969 N N . ASP A 0 251 . -16.049 -6.205 0.585 1.00 95.03 251 A 1 ATOM 1970 C CA . ASP A 0 251 . -16.600 -7.138 -0.392 1.00 95.03 251 A 1 ATOM 1971 C C . ASP A 0 251 . -15.512 -8.061 -0.954 1.00 95.03 251 A 1 ATOM 1972 C CB . ASP A 0 251 . -17.315 -6.342 -1.492 1.00 95.03 251 A 1 ATOM 1973 O O . ASP A 0 251 . -14.306 -7.820 -0.788 1.00 95.03 251 A 1 ATOM 1974 C CG . ASP A 0 251 . -18.374 -7.140 -2.252 1.00 95.03 251 A 1 ATOM 1975 O OD1 . ASP A 0 251 . -18.606 -8.316 -1.890 1.00 95.03 251 A 1 ATOM 1976 O OD2 . ASP A 0 251 . -18.978 -6.528 -3.154 1.00 95.03 251 A 1 ATOM 1977 N N . GLY A 0 252 . -15.933 -9.149 -1.590 1.00 94.79 252 A 1 ATOM 1978 C CA . GLY A 0 252 . -15.049 -10.111 -2.231 1.00 94.79 252 A 1 ATOM 1979 C C . GLY A 0 252 . -15.640 -11.520 -2.341 1.00 94.79 252 A 1 ATOM 1980 O O . GLY A 0 252 . -16.711 -11.797 -1.807 1.00 94.79 252 A 1 ATOM 1981 N N . PRO A 0 253 . -14.925 -12.446 -3.006 1.00 95.15 253 A 1 ATOM 1982 C CA . PRO A 0 253 . -15.417 -13.794 -3.302 1.00 95.15 253 A 1 ATOM 1983 C C . PRO A 0 253 . -15.857 -14.609 -2.078 1.00 95.15 253 A 1 ATOM 1984 C CB . PRO A 0 253 . -14.257 -14.493 -4.020 1.00 95.15 253 A 1 ATOM 1985 O O . PRO A 0 253 . -16.737 -15.452 -2.200 1.00 95.15 253 A 1 ATOM 1986 C CG . PRO A 0 253 . -13.470 -13.344 -4.645 1.00 95.15 253 A 1 ATOM 1987 C CD . PRO A 0 253 . -13.627 -12.230 -3.618 1.00 95.15 253 A 1 ATOM 1988 N N . LYS A 0 254 . -15.271 -14.354 -0.899 1.00 95.49 254 A 1 ATOM 1989 C CA . LYS A 0 254 . -15.608 -15.045 0.358 1.00 95.49 254 A 1 ATOM 1990 C C . LYS A 0 254 . -16.860 -14.488 1.050 1.00 95.49 254 A 1 ATOM 1991 C CB . LYS A 0 254 . -14.386 -15.056 1.302 1.00 95.49 254 A 1 ATOM 1992 O O . LYS A 0 254 . -17.224 -14.962 2.119 1.00 95.49 254 A 1 ATOM 1993 C CG . LYS A 0 254 . -13.222 -15.954 0.836 1.00 95.49 254 A 1 ATOM 1994 C CD . LYS A 0 254 . -13.612 -17.424 1.011 1.00 95.49 254 A 1 ATOM 1995 C CE . LYS A 0 254 . -12.501 -18.454 0.773 1.00 95.49 254 A 1 ATOM 1996 N NZ . LYS A 0 254 . -12.915 -19.735 1.390 1.00 95.49 254 A 1 ATOM 1997 N N . ARG A 0 255 . -17.539 -13.497 0.457 1.00 97.19 255 A 1 ATOM 1998 C CA . ARG A 0 255 . -18.801 -12.958 0.980 1.00 97.19 255 A 1 ATOM 1999 C C . ARG A 0 255 . -19.887 -14.028 1.107 1.00 97.19 255 A 1 ATOM 2000 C CB . ARG A 0 255 . -19.270 -11.820 0.066 1.00 97.19 255 A 1 ATOM 2001 O O . ARG A 0 255 . -20.597 -14.034 2.104 1.00 97.19 255 A 1 ATOM 2002 C CG . ARG A 0 255 . -20.574 -11.207 0.578 1.00 97.19 255 A 1 ATOM 2003 C CD . ARG A 0 255 . -20.976 -10.015 -0.282 1.00 97.19 255 A 1 ATOM 2004 N NE . ARG A 0 255 . -22.327 -9.602 0.105 1.00 97.19 255 A 1 ATOM 2005 N NH1 . ARG A 0 255 . -22.047 -7.328 0.108 1.00 97.19 255 A 1 ATOM 2006 N NH2 . ARG A 0 255 . -23.967 -8.283 0.821 1.00 97.19 255 A 1 ATOM 2007 C CZ . ARG A 0 255 . -22.767 -8.393 0.341 1.00 97.19 255 A 1 ATOM 2008 N N . LEU A 0 256 . -19.984 -14.928 0.127 1.00 97.18 256 A 1 ATOM 2009 C CA . LEU A 0 256 . -21.010 -15.975 0.101 1.00 97.18 256 A 1 ATOM 2010 C C . LEU A 0 256 . -20.926 -16.893 1.327 1.00 97.18 256 A 1 ATOM 2011 C CB . LEU A 0 256 . -20.878 -16.794 -1.194 1.00 97.18 256 A 1 ATOM 2012 O O . LEU A 0 256 . -21.952 -17.228 1.899 1.00 97.18 256 A 1 ATOM 2013 C CG . LEU A 0 256 . -21.192 -16.013 -2.483 1.00 97.18 256 A 1 ATOM 2014 C CD1 . LEU A 0 256 . -20.868 -16.882 -3.699 1.00 97.18 256 A 1 ATOM 2015 C CD2 . LEU A 0 256 . -22.661 -15.596 -2.569 1.00 97.18 256 A 1 ATOM 2016 N N . GLU A 0 257 . -19.716 -17.222 1.784 1.00 97.56 257 A 1 ATOM 2017 C CA . GLU A 0 257 . -19.512 -18.064 2.973 1.00 97.56 257 A 1 ATOM 2018 C C . GLU A 0 257 . -19.992 -17.366 4.256 1.00 97.56 257 A 1 ATOM 2019 C CB . GLU A 0 257 . -18.023 -18.442 3.080 1.00 97.56 257 A 1 ATOM 2020 O O . GLU A 0 257 . -20.563 -18.005 5.136 1.00 97.56 257 A 1 ATOM 2021 C CG . GLU A 0 257 . -17.586 -19.357 1.923 1.00 97.56 257 A 1 ATOM 2022 C CD . GLU A 0 257 . -16.077 -19.630 1.883 1.00 97.56 257 A 1 ATOM 2023 O OE1 . GLU A 0 257 . -15.529 -19.771 0.762 1.00 97.56 257 A 1 ATOM 2024 O OE2 . GLU A 0 257 . -15.391 -19.647 2.925 1.00 97.56 257 A 1 ATOM 2025 N N . LEU A 0 258 . -19.828 -16.039 4.350 1.00 97.64 258 A 1 ATOM 2026 C CA . LEU A 0 258 . -20.381 -15.248 5.456 1.00 97.64 258 A 1 ATOM 2027 C C . LEU A 0 258 . -21.914 -15.177 5.410 1.00 97.64 258 A 1 ATOM 2028 C CB . LEU A 0 258 . -19.792 -13.828 5.451 1.00 97.64 258 A 1 ATOM 2029 O O . LEU A 0 258 . -22.562 -15.195 6.455 1.00 97.64 258 A 1 ATOM 2030 C CG . LEU A 0 258 . -18.325 -13.731 5.898 1.00 97.64 258 A 1 ATOM 2031 C CD1 . LEU A 0 258 . -17.825 -12.315 5.609 1.00 97.64 258 A 1 ATOM 2032 C CD2 . LEU A 0 258 . -18.157 -13.979 7.400 1.00 97.64 258 A 1 ATOM 2033 N N . GLU A 0 259 . -22.500 -15.077 4.216 1.00 97.65 259 A 1 ATOM 2034 C CA . GLU A 0 259 . -23.956 -15.100 4.033 1.00 97.65 259 A 1 ATOM 2035 C C . GLU A 0 259 . -24.539 -16.476 4.383 1.00 97.65 259 A 1 ATOM 2036 C CB . GLU A 0 259 . -24.323 -14.665 2.599 1.00 97.65 259 A 1 ATOM 2037 O O . GLU A 0 259 . -25.543 -16.542 5.092 1.00 97.65 259 A 1 ATOM 2038 C CG . GLU A 0 259 . -24.092 -13.154 2.417 1.00 97.65 259 A 1 ATOM 2039 C CD . GLU A 0 259 . -24.356 -12.594 1.009 1.00 97.65 259 A 1 ATOM 2040 O OE1 . GLU A 0 259 . -24.345 -11.335 0.892 1.00 97.65 259 A 1 ATOM 2041 O OE2 . GLU A 0 259 . -24.522 -13.378 0.054 1.00 97.65 259 A 1 ATOM 2042 N N . GLU A 0 260 . -23.870 -17.557 3.978 1.00 97.64 260 A 1 ATOM 2043 C CA . GLU A 0 260 . -24.261 -18.937 4.270 1.00 97.64 260 A 1 ATOM 2044 C C . GLU A 0 260 . -24.255 -19.225 5.775 1.00 97.64 260 A 1 ATOM 2045 C CB . GLU A 0 260 . -23.341 -19.896 3.496 1.00 97.64 260 A 1 ATOM 2046 O O . GLU A 0 260 . -25.271 -19.682 6.301 1.00 97.64 260 A 1 ATOM 2047 C CG . GLU A 0 260 . -23.765 -21.367 3.637 1.00 97.64 260 A 1 ATOM 2048 C CD . GLU A 0 260 . -22.951 -22.321 2.743 1.00 97.64 260 A 1 ATOM 2049 O OE1 . GLU A 0 260 . -23.378 -23.493 2.619 1.00 97.64 260 A 1 ATOM 2050 O OE2 . GLU A 0 260 . -21.923 -21.887 2.173 1.00 97.64 260 A 1 ATOM 2051 N N . ILE A 0 261 . -23.187 -18.875 6.509 1.00 97.14 261 A 1 ATOM 2052 C CA . ILE A 0 261 . -23.194 -19.066 7.970 1.00 97.14 261 A 1 ATOM 2053 C C . ILE A 0 261 . -24.224 -18.176 8.669 1.00 97.14 261 A 1 ATOM 2054 C CB . ILE A 0 261 . -21.815 -18.885 8.630 1.00 97.14 261 A 1 ATOM 2055 O O . ILE A 0 261 . -24.802 -18.570 9.683 1.00 97.14 261 A 1 ATOM 2056 C CG1 . ILE A 0 261 . -21.222 -17.462 8.503 1.00 97.14 261 A 1 ATOM 2057 C CG2 . ILE A 0 261 . -20.853 -19.961 8.110 1.00 97.14 261 A 1 ATOM 2058 C CD1 . ILE A 0 261 . -20.257 -17.109 9.635 1.00 97.14 261 A 1 ATOM 2059 N N . ARG A 0 262 . -24.487 -16.974 8.144 1.00 97.03 262 A 1 ATOM 2060 C CA . ARG A 0 262 . -25.494 -16.081 8.720 1.00 97.03 262 A 1 ATOM 2061 C C . ARG A 0 262 . -26.892 -16.676 8.568 1.00 97.03 262 A 1 ATOM 2062 C CB . ARG A 0 262 . -25.379 -14.698 8.077 1.00 97.03 262 A 1 ATOM 2063 O O . ARG A 0 262 . -27.682 -16.569 9.504 1.00 97.03 262 A 1 ATOM 2064 C CG . ARG A 0 262 . -26.284 -13.672 8.771 1.00 97.03 262 A 1 ATOM 2065 C CD . ARG A 0 262 . -26.309 -12.363 7.983 1.00 97.03 262 A 1 ATOM 2066 N NE . ARG A 0 262 . -27.108 -12.512 6.754 1.00 97.03 262 A 1 ATOM 2067 N NH1 . ARG A 0 262 . -26.682 -10.450 5.877 1.00 97.03 262 A 1 ATOM 2068 N NH2 . ARG A 0 262 . -27.952 -11.918 4.744 1.00 97.03 262 A 1 ATOM 2069 C CZ . ARG A 0 262 . -27.240 -11.628 5.792 1.00 97.03 262 A 1 ATOM 2070 N N . GLU A 0 263 . -27.175 -17.310 7.434 1.00 97.62 263 A 1 ATOM 2071 C CA . GLU A 0 263 . -28.432 -18.015 7.176 1.00 97.62 263 A 1 ATOM 2072 C C . GLU A 0 263 . -28.540 -19.283 8.032 1.00 97.62 263 A 1 ATOM 2073 C CB . GLU A 0 263 . -28.535 -18.332 5.673 1.00 97.62 263 A 1 ATOM 2074 O O . GLU A 0 263 . -29.470 -19.422 8.826 1.00 97.62 263 A 1 ATOM 2075 C CG . GLU A 0 263 . -29.913 -18.872 5.254 1.00 97.62 263 A 1 ATOM 2076 C CD . GLU A 0 263 . -31.047 -17.850 5.435 1.00 97.62 263 A 1 ATOM 2077 O OE1 . GLU A 0 263 . -32.195 -18.278 5.690 1.00 97.62 263 A 1 ATOM 2078 O OE2 . GLU A 0 263 . -30.765 -16.636 5.342 1.00 97.62 263 A 1 ATOM 2079 N N . GLN A 0 264 . -27.538 -20.163 7.944 1.00 97.71 264 A 1 ATOM 2080 C CA . GLN A 0 264 . -27.512 -21.463 8.614 1.00 97.71 264 A 1 ATOM 2081 C C . GLN A 0 264 . -27.674 -21.348 10.136 1.00 97.71 264 A 1 ATOM 2082 C CB . GLN A 0 264 . -26.185 -22.153 8.256 1.00 97.71 264 A 1 ATOM 2083 O O . GLN A 0 264 . -28.384 -22.149 10.743 1.00 97.71 264 A 1 ATOM 2084 C CG . GLN A 0 264 . -26.072 -23.565 8.850 1.00 97.71 264 A 1 ATOM 2085 C CD . GLN A 0 264 . -24.729 -24.228 8.570 1.00 97.71 264 A 1 ATOM 2086 N NE2 . GLN A 0 264 . -24.475 -25.381 9.148 1.00 97.71 264 A 1 ATOM 2087 O OE1 . GLN A 0 264 . -23.870 -23.737 7.865 1.00 97.71 264 A 1 ATOM 2088 N N . TYR A 0 265 . -27.034 -20.351 10.753 1.00 97.56 265 A 1 ATOM 2089 C CA . TYR A 0 265 . -27.073 -20.122 12.201 1.00 97.56 265 A 1 ATOM 2090 C C . TYR A 0 265 . -28.042 -19.002 12.616 1.00 97.56 265 A 1 ATOM 2091 C CB . TYR A 0 265 . -25.646 -19.893 12.719 1.00 97.56 265 A 1 ATOM 2092 O O . TYR A 0 265 . -28.033 -18.584 13.775 1.00 97.56 265 A 1 ATOM 2093 C CG . TYR A 0 265 . -24.738 -21.101 12.596 1.00 97.56 265 A 1 ATOM 2094 C CD1 . TYR A 0 265 . -24.658 -22.026 13.654 1.00 97.56 265 A 1 ATOM 2095 C CD2 . TYR A 0 265 . -23.964 -21.295 11.436 1.00 97.56 265 A 1 ATOM 2096 C CE1 . TYR A 0 265 . -23.790 -23.131 13.559 1.00 97.56 265 A 1 ATOM 2097 C CE2 . TYR A 0 265 . -23.106 -22.402 11.330 1.00 97.56 265 A 1 ATOM 2098 O OH . TYR A 0 265 . -22.170 -24.379 12.302 1.00 97.56 265 A 1 ATOM 2099 C CZ . TYR A 0 265 . -23.011 -23.317 12.395 1.00 97.56 265 A 1 ATOM 2100 N N . GLN A 0 266 . -28.871 -18.501 11.689 1.00 97.17 266 A 1 ATOM 2101 C CA . GLN A 0 266 . -29.880 -17.462 11.934 1.00 97.17 266 A 1 ATOM 2102 C C . GLN A 0 266 . -29.312 -16.183 12.588 1.00 97.17 266 A 1 ATOM 2103 C CB . GLN A 0 266 . -31.078 -18.052 12.701 1.00 97.17 266 A 1 ATOM 2104 O O . GLN A 0 266 . -29.927 -15.566 13.456 1.00 97.17 266 A 1 ATOM 2105 C CG . GLN A 0 266 . -31.741 -19.224 11.960 1.00 97.17 266 A 1 ATOM 2106 C CD . GLN A 0 266 . -32.924 -19.807 12.725 1.00 97.17 266 A 1 ATOM 2107 N NE2 . GLN A 0 266 . -33.783 -20.548 12.062 1.00 97.17 266 A 1 ATOM 2108 O OE1 . GLN A 0 266 . -33.112 -19.624 13.917 1.00 97.17 266 A 1 ATOM 2109 N N . LEU A 0 267 . -28.127 -15.744 12.155 1.00 97.60 267 A 1 ATOM 2110 C CA . LEU A 0 267 . -27.379 -14.627 12.747 1.00 97.60 267 A 1 ATOM 2111 C C . LEU A 0 267 . -27.699 -13.258 12.122 1.00 97.60 267 A 1 ATOM 2112 C CB . LEU A 0 267 . -25.867 -14.930 12.737 1.00 97.60 267 A 1 ATOM 2113 O O . LEU A 0 267 . -26.919 -12.324 12.271 1.00 97.60 267 A 1 ATOM 2114 C CG . LEU A 0 267 . -25.448 -16.222 13.451 1.00 97.60 267 A 1 ATOM 2115 C CD1 . LEU A 0 267 . -23.946 -16.440 13.311 1.00 97.60 267 A 1 ATOM 2116 C CD2 . LEU A 0 267 . -25.771 -16.172 14.941 1.00 97.60 267 A 1 ATOM 2117 N N . HIS A 0 268 . -28.832 -13.098 11.435 1.00 96.55 268 A 1 ATOM 2118 C CA . HIS A 0 268 . -29.203 -11.859 10.731 1.00 96.55 268 A 1 ATOM 2119 C C . HIS A 0 268 . -29.204 -10.600 11.604 1.00 96.55 268 A 1 ATOM 2120 C CB . HIS A 0 268 . -30.593 -12.040 10.116 1.00 96.55 268 A 1 ATOM 2121 O O . HIS A 0 268 . -28.816 -9.531 11.138 1.00 96.55 268 A 1 ATOM 2122 C CG . HIS A 0 268 . -30.556 -13.001 8.971 1.00 96.55 268 A 1 ATOM 2123 C CD2 . HIS A 0 268 . -30.156 -12.691 7.704 1.00 96.55 268 A 1 ATOM 2124 N ND1 . HIS A 0 268 . -30.812 -14.352 9.007 1.00 96.55 268 A 1 ATOM 2125 C CE1 . HIS A 0 268 . -30.571 -14.840 7.780 1.00 96.55 268 A 1 ATOM 2126 N NE2 . HIS A 0 268 . -30.126 -13.865 6.965 1.00 96.55 268 A 1 ATOM 2127 N N . SER A 0 269 . -29.618 -10.723 12.867 1.00 95.55 269 A 1 ATOM 2128 C CA . SER A 0 269 . -29.618 -9.621 13.836 1.00 95.55 269 A 1 ATOM 2129 C C . SER A 0 269 . -28.245 -9.351 14.458 1.00 95.55 269 A 1 ATOM 2130 C CB . SER A 0 269 . -30.630 -9.921 14.946 1.00 95.55 269 A 1 ATOM 2131 O O . SER A 0 269 . -28.060 -8.310 15.083 1.00 95.55 269 A 1 ATOM 2132 O OG . SER A 0 269 . -30.361 -11.189 15.519 1.00 95.55 269 A 1 ATOM 2133 N N . ARG A 0 270 . -27.289 -10.276 14.299 1.00 96.84 270 A 1 ATOM 2134 C CA . ARG A 0 270 . -25.974 -10.239 14.955 1.00 96.84 270 A 1 ATOM 2135 C C . ARG A 0 270 . -24.808 -10.058 13.993 1.00 96.84 270 A 1 ATOM 2136 C CB . ARG A 0 270 . -25.777 -11.496 15.817 1.00 96.84 270 A 1 ATOM 2137 O O . ARG A 0 270 . -23.752 -9.639 14.436 1.00 96.84 270 A 1 ATOM 2138 C CG . ARG A 0 270 . -26.817 -11.569 16.944 1.00 96.84 270 A 1 ATOM 2139 C CD . ARG A 0 270 . -26.444 -12.596 18.014 1.00 96.84 270 A 1 ATOM 2140 N NE . ARG A 0 270 . -26.539 -13.994 17.538 1.00 96.84 270 A 1 ATOM 2141 N NH1 . ARG A 0 270 . -26.572 -14.912 19.624 1.00 96.84 270 A 1 ATOM 2142 N NH2 . ARG A 0 270 . -26.522 -16.266 17.875 1.00 96.84 270 A 1 ATOM 2143 C CZ . ARG A 0 270 . -26.555 -15.047 18.335 1.00 96.84 270 A 1 ATOM 2144 N N . VAL A 0 271 . -24.959 -10.360 12.706 1.00 98.10 271 A 1 ATOM 2145 C CA . VAL A 0 271 . -23.887 -10.267 11.705 1.00 98.10 271 A 1 ATOM 2146 C C . VAL A 0 271 . -24.362 -9.408 10.539 1.00 98.10 271 A 1 ATOM 2147 C CB . VAL A 0 271 . -23.424 -11.663 11.246 1.00 98.10 271 A 1 ATOM 2148 O O . VAL A 0 271 . -25.090 -9.859 9.649 1.00 98.10 271 A 1 ATOM 2149 C CG1 . VAL A 0 271 . -22.285 -11.566 10.220 1.00 98.10 271 A 1 ATOM 2150 C CG2 . VAL A 0 271 . -22.912 -12.515 12.416 1.00 98.10 271 A 1 ATOM 2151 N N . ASN A 0 272 . -23.930 -8.149 10.532 1.00 97.84 272 A 1 ATOM 2152 C CA . ASN A 0 272 . -24.285 -7.180 9.504 1.00 97.84 272 A 1 ATOM 2153 C C . ASN A 0 272 . -23.178 -7.110 8.449 1.00 97.84 272 A 1 ATOM 2154 C CB . ASN A 0 272 . -24.544 -5.807 10.140 1.00 97.84 272 A 1 ATOM 2155 O O . ASN A 0 272 . -22.069 -6.659 8.730 1.00 97.84 272 A 1 ATOM 2156 C CG . ASN A 0 272 . -25.757 -5.774 11.050 1.00 97.84 272 A 1 ATOM 2157 N ND2 . ASN A 0 272 . -26.691 -4.882 10.820 1.00 97.84 272 A 1 ATOM 2158 O OD1 . ASN A 0 272 . -25.862 -6.468 12.040 1.00 97.84 272 A 1 ATOM 2159 N N . LEU A 0 273 . -23.505 -7.514 7.222 1.00 97.80 273 A 1 ATOM 2160 C CA . LEU A 0 273 . -22.624 -7.401 6.061 1.00 97.80 273 A 1 ATOM 2161 C C . LEU A 0 273 . -22.951 -6.104 5.315 1.00 97.80 273 A 1 ATOM 2162 C CB . LEU A 0 273 . -22.788 -8.638 5.156 1.00 97.80 273 A 1 ATOM 2163 O O . LEU A 0 273 . -24.015 -5.997 4.706 1.00 97.80 273 A 1 ATOM 2164 C CG . LEU A 0 273 . -22.607 -9.998 5.854 1.00 97.80 273 A 1 ATOM 2165 C CD1 . LEU A 0 273 . -22.767 -11.113 4.832 1.00 97.80 273 A 1 ATOM 2166 C CD2 . LEU A 0 273 . -21.247 -10.139 6.525 1.00 97.80 273 A 1 ATOM 2167 N N . LEU A 0 274 . -22.056 -5.119 5.381 1.00 97.28 274 A 1 ATOM 2168 C CA . LEU A 0 274 . -22.278 -3.770 4.844 1.00 97.28 274 A 1 ATOM 2169 C C . LEU A 0 274 . -21.883 -3.642 3.365 1.00 97.28 274 A 1 ATOM 2170 C CB . LEU A 0 274 . -21.517 -2.760 5.722 1.00 97.28 274 A 1 ATOM 2171 O O . LEU A 0 274 . -22.332 -2.726 2.686 1.00 97.28 274 A 1 ATOM 2172 C CG . LEU A 0 274 . -21.982 -2.732 7.191 1.00 97.28 274 A 1 ATOM 2173 C CD1 . LEU A 0 274 . -21.011 -1.908 8.024 1.00 97.28 274 A 1 ATOM 2174 C CD2 . LEU A 0 274 . -23.382 -2.133 7.350 1.00 97.28 274 A 1 ATOM 2175 N N . GLY A 0 275 . -21.085 -4.581 2.847 1.00 96.23 275 A 1 ATOM 2176 C CA . GLY A 0 275 . -20.531 -4.506 1.495 1.00 96.23 275 A 1 ATOM 2177 C C . GLY A 0 275 . -19.359 -3.530 1.390 1.00 96.23 275 A 1 ATOM 2178 O O . GLY A 0 275 . -18.782 -3.120 2.397 1.00 96.23 275 A 1 ATOM 2179 N N . SER A 0 276 . -18.970 -3.194 0.158 1.00 93.91 276 A 1 ATOM 2180 C CA . SER A 0 276 . -17.854 -2.277 -0.108 1.00 93.91 276 A 1 ATOM 2181 C C . SER A 0 276 . -18.102 -0.898 0.502 1.00 93.91 276 A 1 ATOM 2182 C CB . SER A 0 276 . -17.631 -2.102 -1.612 1.00 93.91 276 A 1 ATOM 2183 O O . SER A 0 276 . -19.144 -0.301 0.256 1.00 93.91 276 A 1 ATOM 2184 O OG . SER A 0 276 . -17.113 -3.286 -2.184 1.00 93.91 276 A 1 ATOM 2185 N N . LEU A 0 277 . -17.114 -0.382 1.235 1.00 93.57 277 A 1 ATOM 2186 C CA . LEU A 0 277 . -17.160 0.942 1.853 1.00 93.57 277 A 1 ATOM 2187 C C . LEU A 0 277 . -16.320 1.939 1.062 1.00 93.57 277 A 1 ATOM 2188 C CB . LEU A 0 277 . -16.654 0.871 3.300 1.00 93.57 277 A 1 ATOM 2189 O O . LEU A 0 277 . -15.192 1.640 0.657 1.00 93.57 277 A 1 ATOM 2190 C CG . LEU A 0 277 . -17.465 -0.058 4.212 1.00 93.57 277 A 1 ATOM 2191 C CD1 . LEU A 0 277 . -16.789 -0.088 5.573 1.00 93.57 277 A 1 ATOM 2192 C CD2 . LEU A 0 277 . -18.914 0.393 4.399 1.00 93.57 277 A 1 ATOM 2193 N N . GLN A 0 278 . -16.845 3.146 0.901 1.00 91.09 278 A 1 ATOM 2194 C CA . GLN A 0 278 . -16.070 4.302 0.483 1.00 91.09 278 A 1 ATOM 2195 C C . GLN A 0 278 . -15.161 4.773 1.629 1.00 91.09 278 A 1 ATOM 2196 C CB . GLN A 0 278 . -17.009 5.435 0.035 1.00 91.09 278 A 1 ATOM 2197 O O . GLN A 0 278 . -15.497 4.589 2.801 1.00 91.09 278 A 1 ATOM 2198 C CG . GLN A 0 278 . -17.927 5.034 -1.129 1.00 91.09 278 A 1 ATOM 2199 C CD . GLN A 0 278 . -17.149 4.564 -2.350 1.00 91.09 278 A 1 ATOM 2200 N NE2 . GLN A 0 278 . -17.589 3.515 -3.008 1.00 91.09 278 A 1 ATOM 2201 O OE1 . GLN A 0 278 . -16.131 5.124 -2.730 1.00 91.09 278 A 1 ATOM 2202 N N . PRO A 0 279 . -14.039 5.459 1.337 1.00 89.62 279 A 1 ATOM 2203 C CA . PRO A 0 279 . -13.098 5.898 2.372 1.00 89.62 279 A 1 ATOM 2204 C C . PRO A 0 279 . -13.728 6.709 3.518 1.00 89.62 279 A 1 ATOM 2205 C CB . PRO A 0 279 . -12.047 6.719 1.621 1.00 89.62 279 A 1 ATOM 2206 O O . PRO A 0 279 . -13.348 6.542 4.671 1.00 89.62 279 A 1 ATOM 2207 C CG . PRO A 0 279 . -12.022 6.058 0.245 1.00 89.62 279 A 1 ATOM 2208 C CD . PRO A 0 279 . -13.486 5.698 0.008 1.00 89.62 279 A 1 ATOM 2209 N N . HIS A 0 280 . -14.723 7.552 3.226 1.00 92.76 280 A 1 ATOM 2210 C CA . HIS A 0 280 . -15.396 8.379 4.234 1.00 92.76 280 A 1 ATOM 2211 C C . HIS A 0 280 . -16.390 7.601 5.120 1.00 92.76 280 A 1 ATOM 2212 C CB . HIS A 0 280 . -16.074 9.569 3.540 1.00 92.76 280 A 1 ATOM 2213 O O . HIS A 0 280 . -16.798 8.109 6.161 1.00 92.76 280 A 1 ATOM 2214 C CG . HIS A 0 280 . -17.263 9.188 2.692 1.00 92.76 280 A 1 ATOM 2215 C CD2 . HIS A 0 280 . -18.574 9.199 3.089 1.00 92.76 280 A 1 ATOM 2216 N ND1 . HIS A 0 280 . -17.241 8.763 1.380 1.00 92.76 280 A 1 ATOM 2217 C CE1 . HIS A 0 280 . -18.508 8.518 1.004 1.00 92.76 280 A 1 ATOM 2218 N NE2 . HIS A 0 280 . -19.352 8.794 2.003 1.00 92.76 280 A 1 ATOM 2219 N N . GLU A 0 281 . -16.768 6.379 4.733 1.00 95.95 281 A 1 ATOM 2220 C CA . GLU A 0 281 . -17.694 5.512 5.478 1.00 95.95 281 A 1 ATOM 2221 C C . GLU A 0 281 . -16.969 4.632 6.508 1.00 95.95 281 A 1 ATOM 2222 C CB . GLU A 0 281 . -18.489 4.632 4.500 1.00 95.95 281 A 1 ATOM 2223 O O . GLU A 0 281 . -17.593 4.115 7.435 1.00 95.95 281 A 1 ATOM 2224 C CG . GLU A 0 281 . -19.341 5.453 3.522 1.00 95.95 281 A 1 ATOM 2225 C CD . GLU A 0 281 . -20.068 4.547 2.523 1.00 95.95 281 A 1 ATOM 2226 O OE1 . GLU A 0 281 . -21.316 4.526 2.539 1.00 95.95 281 A 1 ATOM 2227 O OE2 . GLU A 0 281 . -19.356 3.888 1.729 1.00 95.95 281 A 1 ATOM 2228 N N . VAL A 0 282 . -15.641 4.501 6.395 1.00 96.72 282 A 1 ATOM 2229 C CA . VAL A 0 282 . -14.834 3.652 7.284 1.00 96.72 282 A 1 ATOM 2230 C C . VAL A 0 282 . -14.849 4.172 8.721 1.00 96.72 282 A 1 ATOM 2231 C CB . VAL A 0 282 . -13.391 3.507 6.762 1.00 96.72 282 A 1 ATOM 2232 O O . VAL A 0 282 . -15.152 3.409 9.636 1.00 96.72 282 A 1 ATOM 2233 C CG1 . VAL A 0 282 . -12.562 2.588 7.667 1.00 96.72 282 A 1 ATOM 2234 C CG2 . VAL A 0 282 . -13.370 2.908 5.348 1.00 96.72 282 A 1 ATOM 2235 N N . ARG A 0 283 . -14.589 5.468 8.952 1.00 97.76 283 A 1 ATOM 2236 C CA . ARG A 0 283 . -14.616 6.035 10.314 1.00 97.76 283 A 1 ATOM 2237 C C . ARG A 0 283 . -15.991 5.877 10.987 1.00 97.76 283 A 1 ATOM 2238 C CB . ARG A 0 283 . -14.073 7.480 10.353 1.00 97.76 283 A 1 ATOM 2239 O O . ARG A 0 283 . -16.008 5.376 12.110 1.00 97.76 283 A 1 ATOM 2240 C CG . ARG A 0 283 . -14.322 8.110 11.736 1.00 97.76 283 A 1 ATOM 2241 C CD . ARG A 0 283 . -13.900 9.573 11.853 1.00 97.76 283 A 1 ATOM 2242 N NE . ARG A 0 283 . -14.269 10.091 13.179 1.00 97.76 283 A 1 ATOM 2243 N NH1 . ARG A 0 283 . -16.440 10.735 12.756 1.00 97.76 283 A 1 ATOM 2244 N NH2 . ARG A 0 283 . -15.610 10.826 14.833 1.00 97.76 283 A 1 ATOM 2245 C CZ . ARG A 0 283 . -15.437 10.558 13.574 1.00 97.76 283 A 1 ATOM 2246 N N . PRO A 0 284 . -17.124 6.282 10.370 1.00 98.17 284 A 1 ATOM 2247 C CA . PRO A 0 284 . -18.452 6.089 10.958 1.00 98.17 284 A 1 ATOM 2248 C C . PRO A 0 284 . -18.751 4.645 11.364 1.00 98.17 284 A 1 ATOM 2249 C CB . PRO A 0 284 . -19.445 6.550 9.889 1.00 98.17 284 A 1 ATOM 2250 O O . PRO A 0 284 . -19.462 4.420 12.340 1.00 98.17 284 A 1 ATOM 2251 C CG . PRO A 0 284 . -18.666 7.613 9.125 1.00 98.17 284 A 1 ATOM 2252 C CD . PRO A 0 284 . -17.239 7.076 9.152 1.00 98.17 284 A 1 ATOM 2253 N N . LEU A 0 285 . -18.208 3.666 10.638 1.00 98.25 285 A 1 ATOM 2254 C CA . LEU A 0 285 . -18.296 2.262 11.011 1.00 98.25 285 A 1 ATOM 2255 C C . LEU A 0 285 . -17.411 1.926 12.220 1.00 98.25 285 A 1 ATOM 2256 C CB . LEU A 0 285 . -17.940 1.419 9.778 1.00 98.25 285 A 1 ATOM 2257 O O . LEU A 0 285 . -17.890 1.309 13.168 1.00 98.25 285 A 1 ATOM 2258 C CG . LEU A 0 285 . -17.852 -0.077 10.091 1.00 98.25 285 A 1 ATOM 2259 C CD1 . LEU A 0 285 . -19.170 -0.607 10.626 1.00 98.25 285 A 1 ATOM 2260 C CD2 . LEU A 0 285 . -17.508 -0.853 8.833 1.00 98.25 285 A 1 ATOM 2261 N N . LEU A 0 286 . -16.135 2.324 12.197 1.00 98.60 286 A 1 ATOM 2262 C CA . LEU A 0 286 . -15.183 2.012 13.266 1.00 98.60 286 A 1 ATOM 2263 C C . LEU A 0 286 . -15.678 2.512 14.627 1.00 98.60 286 A 1 ATOM 2264 C CB . LEU A 0 286 . -13.797 2.601 12.937 1.00 98.60 286 A 1 ATOM 2265 O O . LEU A 0 286 . -15.710 1.737 15.573 1.00 98.60 286 A 1 ATOM 2266 C CG . LEU A 0 286 . -13.034 1.894 11.801 1.00 98.60 286 A 1 ATOM 2267 C CD1 . LEU A 0 286 . -11.770 2.687 11.475 1.00 98.60 286 A 1 ATOM 2268 C CD2 . LEU A 0 286 . -12.613 0.471 12.170 1.00 98.60 286 A 1 ATOM 2269 N N . ILE A 0 287 . -16.141 3.761 14.729 1.00 98.25 287 A 1 ATOM 2270 C CA . ILE A 0 287 . -16.553 4.360 16.015 1.00 98.25 287 A 1 ATOM 2271 C C . ILE A 0 287 . -17.775 3.686 16.673 1.00 98.25 287 A 1 ATOM 2272 C CB . ILE A 0 287 . -16.763 5.884 15.879 1.00 98.25 287 A 1 ATOM 2273 O O . ILE A 0 287 . -18.026 3.914 17.853 1.00 98.25 287 A 1 ATOM 2274 C CG1 . ILE A 0 287 . -17.933 6.200 14.919 1.00 98.25 287 A 1 ATOM 2275 C CG2 . ILE A 0 287 . -15.442 6.566 15.468 1.00 98.25 287 A 1 ATOM 2276 C CD1 . ILE A 0 287 . -18.206 7.692 14.715 1.00 98.25 287 A 1 ATOM 2277 N N . GLN A 0 288 . -18.514 2.837 15.950 1.00 97.95 288 A 1 ATOM 2278 C CA . GLN A 0 288 . -19.586 2.008 16.524 1.00 97.95 288 A 1 ATOM 2279 C C . GLN A 0 288 . -19.050 0.762 17.253 1.00 97.95 288 A 1 ATOM 2280 C CB . GLN A 0 288 . -20.551 1.572 15.409 1.00 97.95 288 A 1 ATOM 2281 O O . GLN A 0 288 . -19.787 0.124 18.004 1.00 97.95 288 A 1 ATOM 2282 C CG . GLN A 0 288 . -21.345 2.742 14.817 1.00 97.95 288 A 1 ATOM 2283 C CD . GLN A 0 288 . -22.146 2.309 13.594 1.00 97.95 288 A 1 ATOM 2284 N NE2 . GLN A 0 288 . -21.838 2.839 12.431 1.00 97.95 288 A 1 ATOM 2285 O OE1 . GLN A 0 288 . -23.046 1.482 13.643 1.00 97.95 288 A 1 ATOM 2286 N N . GLY A 0 289 . -17.793 0.387 17.004 1.00 97.90 289 A 1 ATOM 2287 C CA . GLY A 0 289 . -17.158 -0.814 17.531 1.00 97.90 289 A 1 ATOM 2288 C C . GLY A 0 289 . -16.468 -0.625 18.876 1.00 97.90 289 A 1 ATOM 2289 O O . GLY A 0 289 . -15.935 0.441 19.186 1.00 97.90 289 A 1 ATOM 2290 N N . ASP A 0 290 . -16.418 -1.712 19.640 1.00 97.40 290 A 1 ATOM 2291 C CA . ASP A 0 290 . -15.554 -1.870 20.814 1.00 97.40 290 A 1 ATOM 2292 C C . ASP A 0 290 . -14.220 -2.516 20.433 1.00 97.40 290 A 1 ATOM 2293 C CB . ASP A 0 290 . -16.252 -2.772 21.836 1.00 97.40 290 A 1 ATOM 2294 O O . ASP A 0 290 . -13.156 -2.125 20.918 1.00 97.40 290 A 1 ATOM 2295 C CG . ASP A 0 290 . -17.578 -2.186 22.290 1.00 97.40 290 A 1 ATOM 2296 O OD1 . ASP A 0 290 . -17.560 -1.266 23.142 1.00 97.40 290 A 1 ATOM 2297 O OD2 . ASP A 0 290 . -18.628 -2.669 21.809 1.00 97.40 290 A 1 ATOM 2298 N N . ILE A 0 291 . -14.292 -3.507 19.542 1.00 98.29 291 A 1 ATOM 2299 C CA . ILE A 0 291 . -13.173 -4.347 19.130 1.00 98.29 291 A 1 ATOM 2300 C C . ILE A 0 291 . -13.045 -4.272 17.612 1.00 98.29 291 A 1 ATOM 2301 C CB . ILE A 0 291 . -13.387 -5.797 19.621 1.00 98.29 291 A 1 ATOM 2302 O O . ILE A 0 291 . -14.036 -4.392 16.893 1.00 98.29 291 A 1 ATOM 2303 C CG1 . ILE A 0 291 . -13.400 -5.888 21.166 1.00 98.29 291 A 1 ATOM 2304 C CG2 . ILE A 0 291 . -12.332 -6.756 19.036 1.00 98.29 291 A 1 ATOM 2305 C CD1 . ILE A 0 291 . -13.897 -7.233 21.716 1.00 98.29 291 A 1 ATOM 2306 N N . PHE A 0 292 . -11.824 -4.126 17.112 1.00 98.66 292 A 1 ATOM 2307 C CA . PHE A 0 292 . -11.509 -4.336 15.705 1.00 98.66 292 A 1 ATOM 2308 C C . PHE A 0 292 . -10.825 -5.685 15.531 1.00 98.66 292 A 1 ATOM 2309 C CB . PHE A 0 292 . -10.635 -3.205 15.186 1.00 98.66 292 A 1 ATOM 2310 O O . PHE A 0 292 . -9.832 -5.968 16.202 1.00 98.66 292 A 1 ATOM 2311 C CG . PHE A 0 292 . -10.291 -3.339 13.717 1.00 98.66 292 A 1 ATOM 2312 C CD1 . PHE A 0 292 . -9.087 -3.950 13.317 1.00 98.66 292 A 1 ATOM 2313 C CD2 . PHE A 0 292 . -11.179 -2.846 12.745 1.00 98.66 292 A 1 ATOM 2314 C CE1 . PHE A 0 292 . -8.772 -4.055 11.951 1.00 98.66 292 A 1 ATOM 2315 C CE2 . PHE A 0 292 . -10.861 -2.950 11.380 1.00 98.66 292 A 1 ATOM 2316 C CZ . PHE A 0 292 . -9.661 -3.561 10.982 1.00 98.66 292 A 1 ATOM 2317 N N . LEU A 0 293 . -11.337 -6.505 14.618 1.00 98.62 293 A 1 ATOM 2318 C CA . LEU A 0 293 . -10.822 -7.846 14.378 1.00 98.62 293 A 1 ATOM 2319 C C . LEU A 0 293 . -10.193 -7.954 12.986 1.00 98.62 293 A 1 ATOM 2320 C CB . LEU A 0 293 . -11.946 -8.855 14.640 1.00 98.62 293 A 1 ATOM 2321 O O . LEU A 0 293 . -10.863 -7.824 11.960 1.00 98.62 293 A 1 ATOM 2322 C CG . LEU A 0 293 . -11.548 -10.306 14.342 1.00 98.62 293 A 1 ATOM 2323 C CD1 . LEU A 0 293 . -10.443 -10.815 15.269 1.00 98.62 293 A 1 ATOM 2324 C CD2 . LEU A 0 293 . -12.765 -11.208 14.498 1.00 98.62 293 A 1 ATOM 2325 N N . ASN A 0 294 . -8.899 -8.264 12.963 1.00 97.87 294 A 1 ATOM 2326 C CA . ASN A 0 294 . -8.138 -8.568 11.758 1.00 97.87 294 A 1 ATOM 2327 C C . ASN A 0 294 . -7.739 -10.048 11.732 1.00 97.87 294 A 1 ATOM 2328 C CB . ASN A 0 294 . -6.917 -7.641 11.705 1.00 97.87 294 A 1 ATOM 2329 O O . ASN A 0 294 . -6.981 -10.513 12.577 1.00 97.87 294 A 1 ATOM 2330 C CG . ASN A 0 294 . -6.037 -7.957 10.514 1.00 97.87 294 A 1 ATOM 2331 N ND2 . ASN A 0 294 . -4.855 -8.469 10.735 1.00 97.87 294 A 1 ATOM 2332 O OD1 . ASN A 0 294 . -6.411 -7.775 9.368 1.00 97.87 294 A 1 ATOM 2333 N N . THR A 0 295 . -8.196 -10.791 10.728 1.00 97.52 295 A 1 ATOM 2334 C CA . THR A 0 295 . -7.926 -12.234 10.621 1.00 97.52 295 A 1 ATOM 2335 C C . THR A 0 295 . -6.954 -12.593 9.496 1.00 97.52 295 A 1 ATOM 2336 C CB . THR A 0 295 . -9.231 -13.041 10.559 1.00 97.52 295 A 1 ATOM 2337 O O . THR A 0 295 . -6.893 -13.749 9.092 1.00 97.52 295 A 1 ATOM 2338 C CG2 . THR A 0 295 . -10.138 -12.754 11.756 1.00 97.52 295 A 1 ATOM 2339 O OG1 . THR A 0 295 . -9.969 -12.695 9.414 1.00 97.52 295 A 1 ATOM 2340 N N . SER A 0 296 . -6.182 -11.628 8.977 1.00 95.58 296 A 1 ATOM 2341 C CA . SER A 0 296 . -5.259 -11.830 7.849 1.00 95.58 296 A 1 ATOM 2342 C C . SER A 0 296 . -4.351 -13.057 8.000 1.00 95.58 296 A 1 ATOM 2343 C CB . SER A 0 296 . -4.378 -10.592 7.633 1.00 95.58 296 A 1 ATOM 2344 O O . SER A 0 296 . -3.834 -13.340 9.072 1.00 95.58 296 A 1 ATOM 2345 O OG . SER A 0 296 . -5.089 -9.546 6.999 1.00 95.58 296 A 1 ATOM 2346 N N . LEU A 0 297 . -4.083 -13.761 6.899 1.00 94.46 297 A 1 ATOM 2347 C CA . LEU A 0 297 . -3.112 -14.870 6.867 1.00 94.46 297 A 1 ATOM 2348 C C . LEU A 0 297 . -1.707 -14.406 6.469 1.00 94.46 297 A 1 ATOM 2349 C CB . LEU A 0 297 . -3.607 -15.959 5.903 1.00 94.46 297 A 1 ATOM 2350 O O . LEU A 0 297 . -0.720 -15.098 6.699 1.00 94.46 297 A 1 ATOM 2351 C CG . LEU A 0 297 . -4.971 -16.565 6.267 1.00 94.46 297 A 1 ATOM 2352 C CD1 . LEU A 0 297 . -5.347 -17.619 5.228 1.00 94.46 297 A 1 ATOM 2353 C CD2 . LEU A 0 297 . -4.984 -17.210 7.653 1.00 94.46 297 A 1 ATOM 2354 N N . THR A 0 298 . -1.605 -13.229 5.854 1.00 91.26 298 A 1 ATOM 2355 C CA . THR A 0 298 . -0.337 -12.599 5.488 1.00 91.26 298 A 1 ATOM 2356 C C . THR A 0 298 . -0.518 -11.091 5.410 1.00 91.26 298 A 1 ATOM 2357 C CB . THR A 0 298 . 0.190 -13.162 4.158 1.00 91.26 298 A 1 ATOM 2358 O O . THR A 0 298 . -1.515 -10.614 4.861 1.00 91.26 298 A 1 ATOM 2359 C CG2 . THR A 0 298 . -0.733 -12.947 2.953 1.00 91.26 298 A 1 ATOM 2360 O OG1 . THR A 0 298 . 1.431 -12.575 3.842 1.00 91.26 298 A 1 ATOM 2361 N N . GLU A 0 299 . 0.436 -10.332 5.948 1.00 91.61 299 A 1 ATOM 2362 C CA . GLU A 0 299 . 0.400 -8.875 5.882 1.00 91.61 299 A 1 ATOM 2363 C C . GLU A 0 299 . 1.796 -8.261 6.020 1.00 91.61 299 A 1 ATOM 2364 C CB . GLU A 0 299 . -0.501 -8.343 7.001 1.00 91.61 299 A 1 ATOM 2365 O O . GLU A 0 299 . 2.511 -8.559 6.972 1.00 91.61 299 A 1 ATOM 2366 C CG . GLU A 0 299 . -1.057 -6.971 6.623 1.00 91.61 299 A 1 ATOM 2367 C CD . GLU A 0 299 . -2.314 -7.077 5.745 1.00 91.61 299 A 1 ATOM 2368 O OE1 . GLU A 0 299 . -2.342 -6.550 4.606 1.00 91.61 299 A 1 ATOM 2369 O OE2 . GLU A 0 299 . -3.323 -7.684 6.177 1.00 91.61 299 A 1 ATOM 2370 N N . ALA A 0 300 . 2.181 -7.375 5.098 1.00 91.92 300 A 1 ATOM 2371 C CA . ALA A 0 300 . 3.417 -6.598 5.233 1.00 91.92 300 A 1 ATOM 2372 C C . ALA A 0 300 . 3.284 -5.536 6.329 1.00 91.92 300 A 1 ATOM 2373 C CB . ALA A 0 300 . 3.746 -5.969 3.873 1.00 91.92 300 A 1 ATOM 2374 O O . ALA A 0 300 . 4.153 -5.404 7.190 1.00 91.92 300 A 1 ATOM 2375 N N . PHE A 0 301 . 2.171 -4.803 6.277 1.00 92.17 301 A 1 ATOM 2376 C CA . PHE A 0 301 . 1.783 -3.763 7.217 1.00 92.17 301 A 1 ATOM 2377 C C . PHE A 0 301 . 0.281 -3.489 7.047 1.00 92.17 301 A 1 ATOM 2378 C CB . PHE A 0 301 . 2.607 -2.511 6.899 1.00 92.17 301 A 1 ATOM 2379 O O . PHE A 0 301 . -0.167 -3.225 5.928 1.00 92.17 301 A 1 ATOM 2380 C CG . PHE A 0 301 . 2.514 -1.448 7.959 1.00 92.17 301 A 1 ATOM 2381 C CD1 . PHE A 0 301 . 1.436 -0.547 7.968 1.00 92.17 301 A 1 ATOM 2382 C CD2 . PHE A 0 301 . 3.504 -1.374 8.954 1.00 92.17 301 A 1 ATOM 2383 C CE1 . PHE A 0 301 . 1.375 0.454 8.949 1.00 92.17 301 A 1 ATOM 2384 C CE2 . PHE A 0 301 . 3.435 -0.380 9.941 1.00 92.17 301 A 1 ATOM 2385 C CZ . PHE A 0 301 . 2.380 0.546 9.927 1.00 92.17 301 A 1 ATOM 2386 N N . CYS A 0 302 . -0.511 -3.549 8.121 1.00 92.46 302 A 1 ATOM 2387 C CA . CYS A 0 302 . -1.954 -3.304 8.047 1.00 92.46 302 A 1 ATOM 2388 C C . CYS A 0 302 . -2.272 -1.854 8.421 1.00 92.46 302 A 1 ATOM 2389 C CB . CYS A 0 302 . -2.707 -4.308 8.928 1.00 92.46 302 A 1 ATOM 2390 O O . CYS A 0 302 . -2.090 -1.451 9.562 1.00 92.46 302 A 1 ATOM 2391 S SG . CYS A 0 302 . -4.491 -4.174 8.642 1.00 92.46 302 A 1 ATOM 2392 N N . ILE A 0 303 . -2.777 -1.063 7.473 1.00 93.46 303 A 1 ATOM 2393 C CA . ILE A 0 303 . -3.214 0.314 7.764 1.00 93.46 303 A 1 ATOM 2394 C C . ILE A 0 303 . -4.525 0.304 8.569 1.00 93.46 303 A 1 ATOM 2395 C CB . ILE A 0 303 . -3.299 1.147 6.462 1.00 93.46 303 A 1 ATOM 2396 O O . ILE A 0 303 . -4.684 1.114 9.472 1.00 93.46 303 A 1 ATOM 2397 C CG1 . ILE A 0 303 . -1.897 1.243 5.806 1.00 93.46 303 A 1 ATOM 2398 C CG2 . ILE A 0 303 . -3.853 2.555 6.742 1.00 93.46 303 A 1 ATOM 2399 C CD1 . ILE A 0 303 . -1.890 1.899 4.418 1.00 93.46 303 A 1 ATOM 2400 N N . ALA A 0 304 . -5.415 -0.667 8.331 1.00 94.46 304 A 1 ATOM 2401 C CA . ALA A 0 304 . -6.720 -0.731 8.993 1.00 94.46 304 A 1 ATOM 2402 C C . ALA A 0 304 . -6.634 -0.907 10.523 1.00 94.46 304 A 1 ATOM 2403 C CB . ALA A 0 304 . -7.544 -1.849 8.344 1.00 94.46 304 A 1 ATOM 2404 O O . ALA A 0 304 . -7.487 -0.395 11.241 1.00 94.46 304 A 1 ATOM 2405 N N . ILE A 0 305 . -5.589 -1.566 11.048 1.00 96.39 305 A 1 ATOM 2406 C CA . ILE A 0 305 . -5.375 -1.616 12.507 1.00 96.39 305 A 1 ATOM 2407 C C . ILE A 0 305 . -4.950 -0.252 13.062 1.00 96.39 305 A 1 ATOM 2408 C CB . ILE A 0 305 . -4.397 -2.726 12.954 1.00 96.39 305 A 1 ATOM 2409 O O . ILE A 0 305 . -5.349 0.087 14.169 1.00 96.39 305 A 1 ATOM 2410 C CG1 . ILE A 0 305 . -2.989 -2.541 12.366 1.00 96.39 305 A 1 ATOM 2411 C CG2 . ILE A 0 305 . -4.987 -4.103 12.597 1.00 96.39 305 A 1 ATOM 2412 C CD1 . ILE A 0 305 . -1.923 -3.498 12.904 1.00 96.39 305 A 1 ATOM 2413 N N . LEU A 0 306 . -4.205 0.560 12.299 1.00 97.06 306 A 1 ATOM 2414 C CA . LEU A 0 306 . -3.882 1.928 12.712 1.00 97.06 306 A 1 ATOM 2415 C C . LEU A 0 306 . -5.137 2.800 12.721 1.00 97.06 306 A 1 ATOM 2416 C CB . LEU A 0 306 . -2.836 2.576 11.791 1.00 97.06 306 A 1 ATOM 2417 O O . LEU A 0 306 . -5.338 3.563 13.659 1.00 97.06 306 A 1 ATOM 2418 C CG . LEU A 0 306 . -1.479 1.872 11.658 1.00 97.06 306 A 1 ATOM 2419 C CD1 . LEU A 0 306 . -0.576 2.800 10.845 1.00 97.06 306 A 1 ATOM 2420 C CD2 . LEU A 0 306 . -0.817 1.614 13.007 1.00 97.06 306 A 1 ATOM 2421 N N . GLU A 0 307 . -5.988 2.670 11.700 1.00 97.34 307 A 1 ATOM 2422 C CA . GLU A 0 307 . -7.287 3.351 11.620 1.00 97.34 307 A 1 ATOM 2423 C C . GLU A 0 307 . -8.171 2.983 12.824 1.00 97.34 307 A 1 ATOM 2424 C CB . GLU A 0 307 . -7.991 2.979 10.301 1.00 97.34 307 A 1 ATOM 2425 O O . GLU A 0 307 . -8.730 3.863 13.481 1.00 97.34 307 A 1 ATOM 2426 C CG . GLU A 0 307 . -7.228 3.457 9.053 1.00 97.34 307 A 1 ATOM 2427 C CD . GLU A 0 307 . -7.811 2.954 7.718 1.00 97.34 307 A 1 ATOM 2428 O OE1 . GLU A 0 307 . -7.389 3.492 6.667 1.00 97.34 307 A 1 ATOM 2429 O OE2 . GLU A 0 307 . -8.612 1.991 7.722 1.00 97.34 307 A 1 ATOM 2430 N N . ALA A 0 308 . -8.232 1.694 13.170 1.00 98.12 308 A 1 ATOM 2431 C CA . ALA A 0 308 . -8.991 1.191 14.309 1.00 98.12 308 A 1 ATOM 2432 C C . ALA A 0 308 . -8.469 1.695 15.664 1.00 98.12 308 A 1 ATOM 2433 C CB . ALA A 0 308 . -8.982 -0.333 14.250 1.00 98.12 308 A 1 ATOM 2434 O O . ALA A 0 308 . -9.260 2.204 16.460 1.00 98.12 308 A 1 ATOM 2435 N N . VAL A 0 309 . -7.155 1.619 15.916 1.00 97.72 309 A 1 ATOM 2436 C CA . VAL A 0 309 . -6.553 2.183 17.141 1.00 97.72 309 A 1 ATOM 2437 C C . VAL A 0 309 . -6.759 3.694 17.189 1.00 97.72 309 A 1 ATOM 2438 C CB . VAL A 0 309 . -5.050 1.855 17.259 1.00 97.72 309 A 1 ATOM 2439 O O . VAL A 0 309 . -7.088 4.236 18.240 1.00 97.72 309 A 1 ATOM 2440 C CG1 . VAL A 0 309 . -4.378 2.520 18.466 1.00 97.72 309 A 1 ATOM 2441 C CG2 . VAL A 0 309 . -4.831 0.363 17.469 1.00 97.72 309 A 1 ATOM 2442 N N . SER A 0 310 . -6.645 4.389 16.052 1.00 97.56 310 A 1 ATOM 2443 C CA . SER A 0 310 . -6.884 5.834 15.983 1.00 97.56 310 A 1 ATOM 2444 C C . SER A 0 310 . -8.322 6.203 16.371 1.00 97.56 310 A 1 ATOM 2445 C CB . SER A 0 310 . -6.542 6.361 14.588 1.00 97.56 310 A 1 ATOM 2446 O O . SER A 0 310 . -8.530 7.214 17.037 1.00 97.56 310 A 1 ATOM 2447 O OG . SER A 0 310 . -6.380 7.765 14.606 1.00 97.56 310 A 1 ATOM 2448 N N . CYS A 0 311 . -9.300 5.350 16.042 1.00 98.18 311 A 1 ATOM 2449 C CA . CYS A 0 311 . -10.697 5.463 16.480 1.00 98.18 311 A 1 ATOM 2450 C C . CYS A 0 311 . -10.975 4.906 17.892 1.00 98.18 311 A 1 ATOM 2451 C CB . CYS A 0 311 . -11.590 4.801 15.424 1.00 98.18 311 A 1 ATOM 2452 O O . CYS A 0 311 . -12.110 4.982 18.366 1.00 98.18 311 A 1 ATOM 2453 S SG . CYS A 0 311 . -11.685 5.895 13.982 1.00 98.18 311 A 1 ATOM 2454 N N . GLY A 0 312 . -9.959 4.385 18.580 1.00 96.50 312 A 1 ATOM 2455 C CA . GLY A 0 312 . -10.024 3.957 19.973 1.00 96.50 312 A 1 ATOM 2456 C C . GLY A 0 312 . -10.556 2.540 20.209 1.00 96.50 312 A 1 ATOM 2457 O O . GLY A 0 312 . -11.080 2.264 21.290 1.00 96.50 312 A 1 ATOM 2458 N N . LEU A 0 313 . -10.491 1.655 19.211 1.00 97.69 313 A 1 ATOM 2459 C CA . LEU A 0 313 . -10.945 0.266 19.332 1.00 97.69 313 A 1 ATOM 2460 C C . LEU A 0 313 . -9.828 -0.616 19.896 1.00 97.69 313 A 1 ATOM 2461 C CB . LEU A 0 313 . -11.424 -0.294 17.978 1.00 97.69 313 A 1 ATOM 2462 O O . LEU A 0 313 . -8.665 -0.458 19.525 1.00 97.69 313 A 1 ATOM 2463 C CG . LEU A 0 313 . -12.764 0.271 17.477 1.00 97.69 313 A 1 ATOM 2464 C CD1 . LEU A 0 313 . -12.629 1.702 16.954 1.00 97.69 313 A 1 ATOM 2465 C CD2 . LEU A 0 313 . -13.298 -0.600 16.338 1.00 97.69 313 A 1 ATOM 2466 N N . MET A 0 314 . -10.195 -1.607 20.712 1.00 95.74 314 A 1 ATOM 2467 C CA . MET A 0 314 . -9.277 -2.689 21.071 1.00 95.74 314 A 1 ATOM 2468 C C . MET A 0 314 . -8.996 -3.528 19.822 1.00 95.74 314 A 1 ATOM 2469 C CB . MET A 0 314 . -9.889 -3.542 22.191 1.00 95.74 314 A 1 ATOM 2470 O O . MET A 0 314 . -9.923 -4.075 19.223 1.00 95.74 314 A 1 ATOM 2471 C CG . MET A 0 314 . -8.962 -4.689 22.624 1.00 95.74 314 A 1 ATOM 2472 S SD . MET A 0 314 . -9.648 -5.806 23.882 1.00 95.74 314 A 1 ATOM 2473 C CE . MET A 0 314 . -9.811 -4.665 25.287 1.00 95.74 314 A 1 ATOM 2474 N N . VAL A 0 315 . -7.735 -3.652 19.415 1.00 98.27 315 A 1 ATOM 2475 C CA . VAL A 0 315 . -7.387 -4.436 18.226 1.00 98.27 315 A 1 ATOM 2476 C C . VAL A 0 315 . -7.061 -5.872 18.607 1.00 98.27 315 A 1 ATOM 2477 C CB . VAL A 0 315 . -6.263 -3.779 17.411 1.00 98.27 315 A 1 ATOM 2478 O O . VAL A 0 315 . -6.212 -6.134 19.456 1.00 98.27 315 A 1 ATOM 2479 C CG1 . VAL A 0 315 . -5.853 -4.633 16.203 1.00 98.27 315 A 1 ATOM 2480 C CG2 . VAL A 0 315 . -6.751 -2.437 16.856 1.00 98.27 315 A 1 ATOM 2481 N N . ILE A 0 316 . -7.697 -6.810 17.914 1.00 98.43 316 A 1 ATOM 2482 C CA . ILE A 0 316 . -7.333 -8.223 17.914 1.00 98.43 316 A 1 ATOM 2483 C C . ILE A 0 316 . -6.882 -8.576 16.507 1.00 98.43 316 A 1 ATOM 2484 C CB . ILE A 0 316 . -8.491 -9.121 18.381 1.00 98.43 316 A 1 ATOM 2485 O O . ILE A 0 316 . -7.569 -8.281 15.525 1.00 98.43 316 A 1 ATOM 2486 C CG1 . ILE A 0 316 . -9.014 -8.647 19.753 1.00 98.43 316 A 1 ATOM 2487 C CG2 . ILE A 0 316 . -8.025 -10.591 18.432 1.00 98.43 316 A 1 ATOM 2488 C CD1 . ILE A 0 316 . -10.239 -9.429 20.212 1.00 98.43 316 A 1 ATOM 2489 N N . SER A 0 317 . -5.721 -9.208 16.397 1.00 97.98 317 A 1 ATOM 2490 C CA . SER A 0 317 . -5.163 -9.580 15.108 1.00 97.98 317 A 1 ATOM 2491 C C . SER A 0 317 . -4.509 -10.947 15.143 1.00 97.98 317 A 1 ATOM 2492 C CB . SER A 0 317 . -4.163 -8.528 14.647 1.00 97.98 317 A 1 ATOM 2493 O O . SER A 0 317 . -3.919 -11.351 16.140 1.00 97.98 317 A 1 ATOM 2494 O OG . SER A 0 317 . -3.714 -8.811 13.340 1.00 97.98 317 A 1 ATOM 2495 N N . THR A 0 318 . -4.512 -11.629 14.007 1.00 97.59 318 A 1 ATOM 2496 C CA . THR A 0 318 . -3.560 -12.711 13.764 1.00 97.59 318 A 1 ATOM 2497 C C . THR A 0 318 . -2.108 -12.205 13.819 1.00 97.59 318 A 1 ATOM 2498 C CB . THR A 0 318 . -3.833 -13.388 12.424 1.00 97.59 318 A 1 ATOM 2499 O O . THR A 0 318 . -1.791 -11.100 13.369 1.00 97.59 318 A 1 ATOM 2500 C CG2 . THR A 0 318 . -5.121 -14.209 12.456 1.00 97.59 318 A 1 ATOM 2501 O OG1 . THR A 0 318 . -3.973 -12.388 11.448 1.00 97.59 318 A 1 ATOM 2502 N N . ALA A 0 319 . -1.217 -13.031 14.360 1.00 96.44 319 A 1 ATOM 2503 C CA . ALA A 0 319 . 0.212 -12.796 14.548 1.00 96.44 319 A 1 ATOM 2504 C C . ALA A 0 319 . 1.009 -13.202 13.297 1.00 96.44 319 A 1 ATOM 2505 C CB . ALA A 0 319 . 0.650 -13.565 15.803 1.00 96.44 319 A 1 ATOM 2506 O O . ALA A 0 319 . 1.838 -14.111 13.337 1.00 96.44 319 A 1 ATOM 2507 N N . VAL A 0 320 . 0.706 -12.585 12.151 1.00 94.48 320 A 1 ATOM 2508 C CA . VAL A 0 320 . 1.327 -12.934 10.862 1.00 94.48 320 A 1 ATOM 2509 C C . VAL A 0 320 . 2.059 -11.758 10.231 1.00 94.48 320 A 1 ATOM 2510 C CB . VAL A 0 320 . 0.325 -13.540 9.863 1.00 94.48 320 A 1 ATOM 2511 O O . VAL A 0 320 . 1.637 -10.607 10.337 1.00 94.48 320 A 1 ATOM 2512 C CG1 . VAL A 0 320 . -0.311 -14.823 10.408 1.00 94.48 320 A 1 ATOM 2513 C CG2 . VAL A 0 320 . -0.780 -12.563 9.458 1.00 94.48 320 A 1 ATOM 2514 N N . GLY A 0 321 . 3.123 -12.064 9.489 1.00 92.50 321 A 1 ATOM 2515 C CA . GLY A 0 321 . 3.886 -11.056 8.760 1.00 92.50 321 A 1 ATOM 2516 C C . GLY A 0 321 . 4.384 -9.939 9.679 1.00 92.50 321 A 1 ATOM 2517 O O . GLY A 0 321 . 4.829 -10.212 10.786 1.00 92.50 321 A 1 ATOM 2518 N N . GLY A 0 322 . 4.274 -8.689 9.231 1.00 93.68 322 A 1 ATOM 2519 C CA . GLY A 0 322 . 4.724 -7.525 9.998 1.00 93.68 322 A 1 ATOM 2520 C C . GLY A 0 322 . 3.763 -7.056 11.095 1.00 93.68 322 A 1 ATOM 2521 O O . GLY A 0 322 . 4.075 -6.073 11.754 1.00 93.68 322 A 1 ATOM 2522 N N . LEU A 0 323 . 2.602 -7.700 11.298 1.00 94.54 323 A 1 ATOM 2523 C CA . LEU A 0 323 . 1.592 -7.266 12.282 1.00 94.54 323 A 1 ATOM 2524 C C . LEU A 0 323 . 2.119 -7.148 13.724 1.00 94.54 323 A 1 ATOM 2525 C CB . LEU A 0 323 . 0.355 -8.184 12.235 1.00 94.54 323 A 1 ATOM 2526 O O . LEU A 0 323 . 1.777 -6.153 14.364 1.00 94.54 323 A 1 ATOM 2527 C CG . LEU A 0 323 . -0.494 -7.961 10.977 1.00 94.54 323 A 1 ATOM 2528 C CD1 . LEU A 0 323 . -1.432 -9.135 10.718 1.00 94.54 323 A 1 ATOM 2529 C CD2 . LEU A 0 323 . -1.350 -6.703 11.098 1.00 94.54 323 A 1 ATOM 2530 N N . PRO A 0 324 . 2.963 -8.073 14.229 1.00 95.22 324 A 1 ATOM 2531 C CA . PRO A 0 324 . 3.523 -7.954 15.575 1.00 95.22 324 A 1 ATOM 2532 C C . PRO A 0 324 . 4.402 -6.716 15.798 1.00 95.22 324 A 1 ATOM 2533 C CB . PRO A 0 324 . 4.320 -9.244 15.808 1.00 95.22 324 A 1 ATOM 2534 O O . PRO A 0 324 . 4.632 -6.334 16.936 1.00 95.22 324 A 1 ATOM 2535 C CG . PRO A 0 324 . 3.667 -10.248 14.860 1.00 95.22 324 A 1 ATOM 2536 C CD . PRO A 0 324 . 3.329 -9.368 13.664 1.00 95.22 324 A 1 ATOM 2537 N N . GLU A 0 325 . 4.888 -6.080 14.730 1.00 94.04 325 A 1 ATOM 2538 C CA . GLU A 0 325 . 5.761 -4.904 14.811 1.00 94.04 325 A 1 ATOM 2539 C C . GLU A 0 325 . 4.988 -3.573 14.764 1.00 94.04 325 A 1 ATOM 2540 C CB . GLU A 0 325 . 6.754 -4.927 13.640 1.00 94.04 325 A 1 ATOM 2541 O O . GLU A 0 325 . 5.568 -2.514 15.000 1.00 94.04 325 A 1 ATOM 2542 C CG . GLU A 0 325 . 7.593 -6.206 13.480 1.00 94.04 325 A 1 ATOM 2543 C CD . GLU A 0 325 . 8.396 -6.131 12.172 1.00 94.04 325 A 1 ATOM 2544 O OE1 . GLU A 0 325 . 8.406 -7.111 11.391 1.00 94.04 325 A 1 ATOM 2545 O OE2 . GLU A 0 325 . 8.951 -5.056 11.852 1.00 94.04 325 A 1 ATOM 2546 N N . VAL A 0 326 . 3.700 -3.592 14.393 1.00 92.96 326 A 1 ATOM 2547 C CA . VAL A 0 326 . 2.953 -2.362 14.068 1.00 92.96 326 A 1 ATOM 2548 C C . VAL A 0 326 . 2.500 -1.610 15.318 1.00 92.96 326 A 1 ATOM 2549 C CB . VAL A 0 326 . 1.735 -2.647 13.166 1.00 92.96 326 A 1 ATOM 2550 O O . VAL A 0 326 . 2.501 -0.381 15.336 1.00 92.96 326 A 1 ATOM 2551 C CG1 . VAL A 0 326 . 1.029 -1.350 12.754 1.00 92.96 326 A 1 ATOM 2552 C CG2 . VAL A 0 326 . 2.132 -3.355 11.869 1.00 92.96 326 A 1 ATOM 2553 N N . LEU A 0 327 . 2.073 -2.315 16.357 1.00 94.38 327 A 1 ATOM 2554 C CA . LEU A 0 327 . 1.495 -1.705 17.552 1.00 94.38 327 A 1 ATOM 2555 C C . LEU A 0 327 . 2.185 -2.252 18.801 1.00 94.38 327 A 1 ATOM 2556 C CB . LEU A 0 327 . -0.020 -1.971 17.586 1.00 94.38 327 A 1 ATOM 2557 O O . LEU A 0 327 . 2.590 -3.414 18.801 1.00 94.38 327 A 1 ATOM 2558 C CG . LEU A 0 327 . -0.827 -1.248 16.496 1.00 94.38 327 A 1 ATOM 2559 C CD1 . LEU A 0 327 . -2.264 -1.758 16.514 1.00 94.38 327 A 1 ATOM 2560 C CD2 . LEU A 0 327 . -0.832 0.269 16.677 1.00 94.38 327 A 1 ATOM 2561 N N . PRO A 0 328 . 2.310 -1.444 19.867 1.00 92.76 328 A 1 ATOM 2562 C CA . PRO A 0 328 . 2.807 -1.937 21.141 1.00 92.76 328 A 1 ATOM 2563 C C . PRO A 0 328 . 1.831 -2.962 21.735 1.00 92.76 328 A 1 ATOM 2564 C CB . PRO A 0 328 . 2.946 -0.689 22.013 1.00 92.76 328 A 1 ATOM 2565 O O . PRO A 0 328 . 0.624 -2.886 21.498 1.00 92.76 328 A 1 ATOM 2566 C CG . PRO A 0 328 . 1.836 0.228 21.496 1.00 92.76 328 A 1 ATOM 2567 C CD . PRO A 0 328 . 1.844 -0.069 19.998 1.00 92.76 328 A 1 ATOM 2568 N N . GLU A 0 329 . 2.345 -3.886 22.549 1.00 89.89 329 A 1 ATOM 2569 C CA . GLU A 0 329 . 1.591 -5.035 23.086 1.00 89.89 329 A 1 ATOM 2570 C C . GLU A 0 329 . 0.295 -4.647 23.821 1.00 89.89 329 A 1 ATOM 2571 C CB . GLU A 0 329 . 2.492 -5.828 24.049 1.00 89.89 329 A 1 ATOM 2572 O O . GLU A 0 329 . -0.679 -5.390 23.803 1.00 89.89 329 A 1 ATOM 2573 C CG . GLU A 0 329 . 3.707 -6.466 23.353 1.00 89.89 329 A 1 ATOM 2574 C CD . GLU A 0 329 . 4.577 -7.318 24.296 1.00 89.89 329 A 1 ATOM 2575 O OE1 . GLU A 0 329 . 5.502 -7.978 23.770 1.00 89.89 329 A 1 ATOM 2576 O OE2 . GLU A 0 329 . 4.329 -7.297 25.521 1.00 89.89 329 A 1 ATOM 2577 N N . HIS A 0 330 . 0.236 -3.458 24.422 1.00 87.96 330 A 1 ATOM 2578 C CA . HIS A 0 330 . -0.947 -2.983 25.142 1.00 87.96 330 A 1 ATOM 2579 C C . HIS A 0 330 . -2.058 -2.412 24.233 1.00 87.96 330 A 1 ATOM 2580 C CB . HIS A 0 330 . -0.499 -1.992 26.224 1.00 87.96 330 A 1 ATOM 2581 O O . HIS A 0 330 . -3.168 -2.187 24.709 1.00 87.96 330 A 1 ATOM 2582 C CG . HIS A 0 330 . 0.231 -0.793 25.678 1.00 87.96 330 A 1 ATOM 2583 C CD2 . HIS A 0 330 . -0.328 0.398 25.319 1.00 87.96 330 A 1 ATOM 2584 N ND1 . HIS A 0 330 . 1.589 -0.674 25.500 1.00 87.96 330 A 1 ATOM 2585 C CE1 . HIS A 0 330 . 1.835 0.564 25.037 1.00 87.96 330 A 1 ATOM 2586 N NE2 . HIS A 0 330 . 0.693 1.248 24.884 1.00 87.96 330 A 1 ATOM 2587 N N . PHE A 0 331 . -1.804 -2.188 22.936 1.00 92.21 331 A 1 ATOM 2588 C CA . PHE A 0 331 . -2.820 -1.752 21.958 1.00 92.21 331 A 1 ATOM 2589 C C . PHE A 0 331 . -3.344 -2.885 21.072 1.00 92.21 331 A 1 ATOM 2590 C CB . PHE A 0 331 . -2.259 -0.616 21.085 1.00 92.21 331 A 1 ATOM 2591 O O . PHE A 0 331 . -4.337 -2.699 20.363 1.00 92.21 331 A 1 ATOM 2592 C CG . PHE A 0 331 . -2.063 0.739 21.743 1.00 92.21 331 A 1 ATOM 2593 C CD1 . PHE A 0 331 . -2.556 1.034 23.032 1.00 92.21 331 A 1 ATOM 2594 C CD2 . PHE A 0 331 . -1.397 1.744 21.019 1.00 92.21 331 A 1 ATOM 2595 C CE1 . PHE A 0 331 . -2.346 2.302 23.601 1.00 92.21 331 A 1 ATOM 2596 C CE2 . PHE A 0 331 . -1.197 3.011 21.586 1.00 92.21 331 A 1 ATOM 2597 C CZ . PHE A 0 331 . -1.658 3.290 22.881 1.00 92.21 331 A 1 ATOM 2598 N N . ILE A 0 332 . -2.694 -4.051 21.087 1.00 96.05 332 A 1 ATOM 2599 C CA . ILE A 0 332 . -3.034 -5.166 20.207 1.00 96.05 332 A 1 ATOM 2600 C C . ILE A 0 332 . -2.935 -6.509 20.926 1.00 96.05 332 A 1 ATOM 2601 C CB . ILE A 0 332 . -2.180 -5.118 18.920 1.00 96.05 332 A 1 ATOM 2602 O O . ILE A 0 332 . -1.925 -6.844 21.534 1.00 96.05 332 A 1 ATOM 2603 C CG1 . ILE A 0 332 . -2.687 -6.159 17.902 1.00 96.05 332 A 1 ATOM 2604 C CG2 . ILE A 0 332 . -0.673 -5.310 19.187 1.00 96.05 332 A 1 ATOM 2605 C CD1 . ILE A 0 332 . -2.183 -5.889 16.479 1.00 96.05 332 A 1 ATOM 2606 N N . ARG A 0 333 . -3.970 -7.337 20.782 1.00 97.49 333 A 1 ATOM 2607 C CA . ARG A 0 333 . -3.927 -8.750 21.167 1.00 97.49 333 A 1 ATOM 2608 C C . ARG A 0 333 . -3.649 -9.602 19.940 1.00 97.49 333 A 1 ATOM 2609 C CB . ARG A 0 333 . -5.223 -9.137 21.875 1.00 97.49 333 A 1 ATOM 2610 O O . ARG A 0 333 . -4.419 -9.595 18.978 1.00 97.49 333 A 1 ATOM 2611 C CG . ARG A 0 333 . -5.281 -8.529 23.283 1.00 97.49 333 A 1 ATOM 2612 C CD . ARG A 0 333 . -6.657 -8.816 23.874 1.00 97.49 333 A 1 ATOM 2613 N NE . ARG A 0 333 . -6.739 -8.496 25.311 1.00 97.49 333 A 1 ATOM 2614 N NH1 . ARG A 0 333 . -7.888 -10.379 25.988 1.00 97.49 333 A 1 ATOM 2615 N NH2 . ARG A 0 333 . -7.151 -8.942 27.499 1.00 97.49 333 A 1 ATOM 2616 C CZ . ARG A 0 333 . -7.255 -9.271 26.251 1.00 97.49 333 A 1 ATOM 2617 N N . LEU A 0 334 . -2.536 -10.323 19.978 1.00 97.35 334 A 1 ATOM 2618 C CA . LEU A 0 334 . -2.056 -11.142 18.871 1.00 97.35 334 A 1 ATOM 2619 C C . LEU A 0 334 . -2.404 -12.617 19.095 1.00 97.35 334 A 1 ATOM 2620 C CB . LEU A 0 334 . -0.549 -10.905 18.688 1.00 97.35 334 A 1 ATOM 2621 O O . LEU A 0 334 . -2.119 -13.171 20.151 1.00 97.35 334 A 1 ATOM 2622 C CG . LEU A 0 334 . -0.188 -9.492 18.197 1.00 97.35 334 A 1 ATOM 2623 C CD1 . LEU A 0 334 . 1.326 -9.325 18.222 1.00 97.35 334 A 1 ATOM 2624 C CD2 . LEU A 0 334 . -0.676 -9.220 16.770 1.00 97.35 334 A 1 ATOM 2625 N N . ALA A 0 335 . -2.994 -13.250 18.083 1.00 96.89 335 A 1 ATOM 2626 C CA . ALA A 0 335 . -3.386 -14.658 18.090 1.00 96.89 335 A 1 ATOM 2627 C C . ALA A 0 335 . -2.686 -15.438 16.967 1.00 96.89 335 A 1 ATOM 2628 C CB . ALA A 0 335 . -4.907 -14.735 17.910 1.00 96.89 335 A 1 ATOM 2629 O O . ALA A 0 335 . -2.522 -14.902 15.869 1.00 96.89 335 A 1 ATOM 2630 N N . PRO A 0 336 . -2.324 -16.716 17.146 1.00 96.61 336 A 1 ATOM 2631 C CA . PRO A 0 336 . -1.932 -17.558 16.019 1.00 96.61 336 A 1 ATOM 2632 C C . PRO A 0 336 . -3.036 -17.630 14.953 1.00 96.61 336 A 1 ATOM 2633 C CB . PRO A 0 336 . -1.583 -18.917 16.634 1.00 96.61 336 A 1 ATOM 2634 O O . PRO A 0 336 . -4.221 -17.472 15.250 1.00 96.61 336 A 1 ATOM 2635 C CG . PRO A 0 336 . -1.092 -18.497 18.020 1.00 96.61 336 A 1 ATOM 2636 C CD . PRO A 0 336 . -2.109 -17.423 18.398 1.00 96.61 336 A 1 ATOM 2637 N N . ALA A 0 337 . -2.664 -17.870 13.692 1.00 94.52 337 A 1 ATOM 2638 C CA . ALA A 0 337 . -3.605 -17.975 12.568 1.00 94.52 337 A 1 ATOM 2639 C C . ALA A 0 337 . -4.370 -19.318 12.573 1.00 94.52 337 A 1 ATOM 2640 C CB . ALA A 0 337 . -2.863 -17.679 11.258 1.00 94.52 337 A 1 ATOM 2641 O O . ALA A 0 337 . -4.329 -20.088 11.614 1.00 94.52 337 A 1 ATOM 2642 N N . ASN A 0 338 . -5.049 -19.603 13.684 1.00 96.60 338 A 1 ATOM 2643 C CA . ASN A 0 338 . -5.837 -20.797 13.951 1.00 96.60 338 A 1 ATOM 2644 C C . ASN A 0 338 . -7.188 -20.379 14.548 1.00 96.60 338 A 1 ATOM 2645 C CB . ASN A 0 338 . -5.048 -21.703 14.913 1.00 96.60 338 A 1 ATOM 2646 O O . ASN A 0 338 . -7.234 -19.564 15.467 1.00 96.60 338 A 1 ATOM 2647 C CG . ASN A 0 338 . -5.786 -22.992 15.221 1.00 96.60 338 A 1 ATOM 2648 N ND2 . ASN A 0 338 . -5.249 -24.122 14.831 1.00 96.60 338 A 1 ATOM 2649 O OD1 . ASN A 0 338 . -6.884 -23.009 15.752 1.00 96.60 338 A 1 ATOM 2650 N N . ALA A 0 339 . -8.285 -20.953 14.050 1.00 96.70 339 A 1 ATOM 2651 C CA . ALA A 0 339 . -9.632 -20.568 14.463 1.00 96.70 339 A 1 ATOM 2652 C C . ALA A 0 339 . -9.893 -20.780 15.966 1.00 96.70 339 A 1 ATOM 2653 C CB . ALA A 0 339 . -10.639 -21.348 13.610 1.00 96.70 339 A 1 ATOM 2654 O O . ALA A 0 339 . -10.531 -19.938 16.588 1.00 96.70 339 A 1 ATOM 2655 N N . SER A 0 340 . -9.386 -21.864 16.563 1.00 97.09 340 A 1 ATOM 2656 C CA . SER A 0 340 . -9.623 -22.169 17.980 1.00 97.09 340 A 1 ATOM 2657 C C . SER A 0 340 . -8.941 -21.158 18.896 1.00 97.09 340 A 1 ATOM 2658 C CB . SER A 0 340 . -9.122 -23.575 18.316 1.00 97.09 340 A 1 ATOM 2659 O O . SER A 0 340 . -9.564 -20.653 19.822 1.00 97.09 340 A 1 ATOM 2660 O OG . SER A 0 340 . -9.520 -23.939 19.624 1.00 97.09 340 A 1 ATOM 2661 N N . GLU A 0 341 . -7.670 -20.853 18.643 1.00 97.39 341 A 1 ATOM 2662 C CA . GLU A 0 341 . -6.900 -19.920 19.473 1.00 97.39 341 A 1 ATOM 2663 C C . GLU A 0 341 . -7.367 -18.476 19.271 1.00 97.39 341 A 1 ATOM 2664 C CB . GLU A 0 341 . -5.409 -20.055 19.148 1.00 97.39 341 A 1 ATOM 2665 O O . GLU A 0 341 . -7.502 -17.723 20.236 1.00 97.39 341 A 1 ATOM 2666 C CG . GLU A 0 341 . -4.874 -21.441 19.531 1.00 97.39 341 A 1 ATOM 2667 C CD . GLU A 0 341 . -3.389 -21.563 19.191 1.00 97.39 341 A 1 ATOM 2668 O OE1 . GLU A 0 341 . -3.053 -22.421 18.342 1.00 97.39 341 A 1 ATOM 2669 O OE2 . GLU A 0 341 . -2.606 -20.779 19.763 1.00 97.39 341 A 1 ATOM 2670 N N . LEU A 0 342 . -7.698 -18.113 18.027 1.00 98.02 342 A 1 ATOM 2671 C CA . LEU A 0 342 . -8.308 -16.827 17.715 1.00 98.02 342 A 1 ATOM 2672 C C . LEU A 0 342 . -9.654 -16.662 18.434 1.00 98.02 342 A 1 ATOM 2673 C CB . LEU A 0 342 . -8.446 -16.708 16.189 1.00 98.02 342 A 1 ATOM 2674 O O . LEU A 0 342 . -9.893 -15.610 19.018 1.00 98.02 342 A 1 ATOM 2675 C CG . LEU A 0 342 . -9.030 -15.367 15.719 1.00 98.02 342 A 1 ATOM 2676 C CD1 . LEU A 0 342 . -8.104 -14.189 16.030 1.00 98.02 342 A 1 ATOM 2677 C CD2 . LEU A 0 342 . -9.251 -15.422 14.209 1.00 98.02 342 A 1 ATOM 2678 N N . ALA A 0 343 . -10.512 -17.689 18.441 1.00 98.02 343 A 1 ATOM 2679 C CA . ALA A 0 343 . -11.782 -17.649 19.164 1.00 98.02 343 A 1 ATOM 2680 C C . ALA A 0 343 . -11.580 -17.443 20.671 1.00 98.02 343 A 1 ATOM 2681 C CB . ALA A 0 343 . -12.577 -18.932 18.898 1.00 98.02 343 A 1 ATOM 2682 O O . ALA A 0 343 . -12.292 -16.632 21.256 1.00 98.02 343 A 1 ATOM 2683 N N . THR A 0 344 . -10.602 -18.117 21.286 1.00 98.18 344 A 1 ATOM 2684 C CA . THR A 0 344 . -10.275 -17.933 22.709 1.00 98.18 344 A 1 ATOM 2685 C C . THR A 0 344 . -9.877 -16.490 23.008 1.00 98.18 344 A 1 ATOM 2686 C CB . THR A 0 344 . -9.147 -18.876 23.147 1.00 98.18 344 A 1 ATOM 2687 O O . THR A 0 344 . -10.459 -15.865 23.887 1.00 98.18 344 A 1 ATOM 2688 C CG2 . THR A 0 344 . -8.851 -18.793 24.644 1.00 98.18 344 A 1 ATOM 2689 O OG1 . THR A 0 344 . -9.507 -20.214 22.891 1.00 98.18 344 A 1 ATOM 2690 N N . ILE A 0 345 . -8.951 -15.920 22.231 1.00 97.71 345 A 1 ATOM 2691 C CA . ILE A 0 345 . -8.484 -14.542 22.451 1.00 97.71 345 A 1 ATOM 2692 C C . ILE A 0 345 . -9.618 -13.531 22.233 1.00 97.71 345 A 1 ATOM 2693 C CB . ILE A 0 345 . -7.244 -14.264 21.571 1.00 97.71 345 A 1 ATOM 2694 O O . ILE A 0 345 . -9.739 -12.569 22.993 1.00 97.71 345 A 1 ATOM 2695 C CG1 . ILE A 0 345 . -6.056 -15.067 22.151 1.00 97.71 345 A 1 ATOM 2696 C CG2 . ILE A 0 345 . -6.898 -12.761 21.525 1.00 97.71 345 A 1 ATOM 2697 C CD1 . ILE A 0 345 . -4.834 -15.168 21.240 1.00 97.71 345 A 1 ATOM 2698 N N . VAL A 0 346 . -10.478 -13.756 21.233 1.00 98.19 346 A 1 ATOM 2699 C CA . VAL A 0 346 . -11.664 -12.919 21.008 1.00 98.19 346 A 1 ATOM 2700 C C . VAL A 0 346 . -12.651 -13.034 22.171 1.00 98.19 346 A 1 ATOM 2701 C CB . VAL A 0 346 . -12.324 -13.228 19.651 1.00 98.19 346 A 1 ATOM 2702 O O . VAL A 0 346 . -13.142 -12.009 22.639 1.00 98.19 346 A 1 ATOM 2703 C CG1 . VAL A 0 346 . -13.621 -12.431 19.466 1.00 98.19 346 A 1 ATOM 2704 C CG2 . VAL A 0 346 . -11.416 -12.836 18.476 1.00 98.19 346 A 1 ATOM 2705 N N . ALA A 0 347 . -12.911 -14.240 22.678 1.00 98.31 347 A 1 ATOM 2706 C CA . ALA A 0 347 . -13.776 -14.459 23.836 1.00 98.31 347 A 1 ATOM 2707 C C . ALA A 0 347 . -13.247 -13.744 25.091 1.00 98.31 347 A 1 ATOM 2708 C CB . ALA A 0 347 . -13.924 -15.969 24.058 1.00 98.31 347 A 1 ATOM 2709 O O . ALA A 0 347 . -13.999 -13.019 25.744 1.00 98.31 347 A 1 ATOM 2710 N N . ASP A 0 348 . -11.950 -13.867 25.379 1.00 97.81 348 A 1 ATOM 2711 C CA . ASP A 0 348 . -11.307 -13.196 26.514 1.00 97.81 348 A 1 ATOM 2712 C C . ASP A 0 348 . -11.400 -11.667 26.398 1.00 97.81 348 A 1 ATOM 2713 C CB . ASP A 0 348 . -9.830 -13.619 26.596 1.00 97.81 348 A 1 ATOM 2714 O O . ASP A 0 348 . -11.630 -10.967 27.386 1.00 97.81 348 A 1 ATOM 2715 C CG . ASP A 0 348 . -9.609 -15.072 27.036 1.00 97.81 348 A 1 ATOM 2716 O OD1 . ASP A 0 348 . -10.555 -15.685 27.579 1.00 97.81 348 A 1 ATOM 2717 O OD2 . ASP A 0 348 . -8.459 -15.534 26.866 1.00 97.81 348 A 1 ATOM 2718 N N . SER A 0 349 . -11.259 -11.127 25.186 1.00 96.86 349 A 1 ATOM 2719 C CA . SER A 0 349 . -11.433 -9.696 24.925 1.00 96.86 349 A 1 ATOM 2720 C C . SER A 0 349 . -12.874 -9.222 25.099 1.00 96.86 349 A 1 ATOM 2721 C CB . SER A 0 349 . -10.980 -9.379 23.509 1.00 96.86 349 A 1 ATOM 2722 O O . SER A 0 349 . -13.087 -8.134 25.631 1.00 96.86 349 A 1 ATOM 2723 O OG . SER A 0 349 . -9.573 -9.337 23.471 1.00 96.86 349 A 1 ATOM 2724 N N . ILE A 0 350 . -13.868 -10.020 24.697 1.00 97.60 350 A 1 ATOM 2725 C CA . ILE A 0 350 . -15.286 -9.705 24.929 1.00 97.60 350 A 1 ATOM 2726 C C . ILE A 0 350 . -15.565 -9.631 26.437 1.00 97.60 350 A 1 ATOM 2727 C CB . ILE A 0 350 . -16.197 -10.737 24.222 1.00 97.60 350 A 1 ATOM 2728 O O . ILE A 0 350 . -16.199 -8.681 26.898 1.00 97.60 350 A 1 ATOM 2729 C CG1 . ILE A 0 350 . -16.091 -10.613 22.684 1.00 97.60 350 A 1 ATOM 2730 C CG2 . ILE A 0 350 . -17.671 -10.554 24.632 1.00 97.60 350 A 1 ATOM 2731 C CD1 . ILE A 0 350 . -16.588 -11.869 21.955 1.00 97.60 350 A 1 ATOM 2732 N N . ILE A 0 351 . -15.041 -10.585 27.216 1.00 97.20 351 A 1 ATOM 2733 C CA . ILE A 0 351 . -15.171 -10.595 28.681 1.00 97.20 351 A 1 ATOM 2734 C C . ILE A 0 351 . -14.521 -9.347 29.294 1.00 97.20 351 A 1 ATOM 2735 C CB . ILE A 0 351 . -14.589 -11.904 29.265 1.00 97.20 351 A 1 ATOM 2736 O O . ILE A 0 351 . -15.136 -8.701 30.141 1.00 97.20 351 A 1 ATOM 2737 C CG1 . ILE A 0 351 . -15.436 -13.115 28.809 1.00 97.20 351 A 1 ATOM 2738 C CG2 . ILE A 0 351 . -14.540 -11.850 30.806 1.00 97.20 351 A 1 ATOM 2739 C CD1 . ILE A 0 351 . -14.762 -14.472 29.054 1.00 97.20 351 A 1 ATOM 2740 N N . GLN A 0 352 . -13.327 -8.958 28.833 1.00 94.17 352 A 1 ATOM 2741 C CA . GLN A 0 352 . -12.661 -7.742 29.310 1.00 94.17 352 A 1 ATOM 2742 C C . GLN A 0 352 . -13.485 -6.478 29.015 1.00 94.17 352 A 1 ATOM 2743 C CB . GLN A 0 352 . -11.262 -7.635 28.682 1.00 94.17 352 A 1 ATOM 2744 O O . GLN A 0 352 . -13.671 -5.646 29.901 1.00 94.17 352 A 1 ATOM 2745 C CG . GLN A 0 352 . -10.485 -6.443 29.272 1.00 94.17 352 A 1 ATOM 2746 C CD . GLN A 0 352 . -9.134 -6.196 28.617 1.00 94.17 352 A 1 ATOM 2747 N NE2 . GLN A 0 352 . -8.368 -5.249 29.104 1.00 94.17 352 A 1 ATOM 2748 O OE1 . GLN A 0 352 . -8.726 -6.823 27.657 1.00 94.17 352 A 1 ATOM 2749 N N . VAL A 0 353 . -14.002 -6.327 27.790 1.00 93.16 353 A 1 ATOM 2750 C CA . VAL A 0 353 . -14.844 -5.175 27.418 1.00 93.16 353 A 1 ATOM 2751 C C . VAL A 0 353 . -16.109 -5.126 28.275 1.00 93.16 353 A 1 ATOM 2752 C CB . VAL A 0 353 . -15.199 -5.223 25.918 1.00 93.16 353 A 1 ATOM 2753 O O . VAL A 0 353 . -16.527 -4.051 28.710 1.00 93.16 353 A 1 ATOM 2754 C CG1 . VAL A 0 353 . -16.285 -4.209 25.524 1.00 93.16 353 A 1 ATOM 2755 C CG2 . VAL A 0 353 . -13.959 -4.914 25.070 1.00 93.16 353 A 1 ATOM 2756 N N . ARG A 0 354 . -16.712 -6.285 28.556 1.00 92.79 354 A 1 ATOM 2757 C CA . ARG A 0 354 . -17.879 -6.385 29.434 1.00 92.79 354 A 1 ATOM 2758 C C . ARG A 0 354 . -17.574 -5.901 30.851 1.00 92.79 354 A 1 ATOM 2759 C CB . ARG A 0 354 . -18.385 -7.827 29.414 1.00 92.79 354 A 1 ATOM 2760 O O . ARG A 0 354 . -18.318 -5.068 31.359 1.00 92.79 354 A 1 ATOM 2761 C CG . ARG A 0 354 . -19.638 -7.967 30.273 1.00 92.79 354 A 1 ATOM 2762 C CD . ARG A 0 354 . -20.186 -9.372 30.088 1.00 92.79 354 A 1 ATOM 2763 N NE . ARG A 0 354 . -21.284 -9.610 31.029 1.00 92.79 354 A 1 ATOM 2764 N NH1 . ARG A 0 354 . -22.199 -11.371 29.867 1.00 92.79 354 A 1 ATOM 2765 N NH2 . ARG A 0 354 . -22.970 -10.813 31.903 1.00 92.79 354 A 1 ATOM 2766 C CZ . ARG A 0 354 . -22.141 -10.600 30.923 1.00 92.79 354 A 1 ATOM 2767 N N . GLN A 0 355 . -16.473 -6.363 31.443 1.00 91.07 355 A 1 ATOM 2768 C CA . GLN A 0 355 . -16.031 -5.937 32.778 1.00 91.07 355 A 1 ATOM 2769 C C . GLN A 0 355 . -15.783 -4.424 32.829 1.00 91.07 355 A 1 ATOM 2770 C CB . GLN A 0 355 . -14.764 -6.713 33.165 1.00 91.07 355 A 1 ATOM 2771 O O . GLN A 0 355 . -16.346 -3.739 33.675 1.00 91.07 355 A 1 ATOM 2772 C CG . GLN A 0 355 . -15.073 -8.181 33.494 1.00 91.07 355 A 1 ATOM 2773 C CD . GLN A 0 355 . -13.822 -9.034 33.674 1.00 91.07 355 A 1 ATOM 2774 N NE2 . GLN A 0 355 . -13.958 -10.220 34.227 1.00 91.07 355 A 1 ATOM 2775 O OE1 . GLN A 0 355 . -12.710 -8.695 33.307 1.00 91.07 355 A 1 ATOM 2776 N N . GLN A 0 356 . -15.072 -3.866 31.843 1.00 87.84 356 A 1 ATOM 2777 C CA . GLN A 0 356 . -14.821 -2.419 31.759 1.00 87.84 356 A 1 ATOM 2778 C C . GLN A 0 356 . -16.111 -1.585 31.692 1.00 87.84 356 A 1 ATOM 2779 C CB . GLN A 0 356 . -13.975 -2.132 30.511 1.00 87.84 356 A 1 ATOM 2780 O O . GLN A 0 356 . -16.184 -0.487 32.252 1.00 87.84 356 A 1 ATOM 2781 C CG . GLN A 0 356 . -12.521 -2.594 30.671 1.00 87.84 356 A 1 ATOM 2782 C CD . GLN A 0 356 . -11.702 -2.425 29.396 1.00 87.84 356 A 1 ATOM 2783 N NE2 . GLN A 0 356 . -10.393 -2.497 29.496 1.00 87.84 356 A 1 ATOM 2784 O OE1 . GLN A 0 356 . -12.194 -2.217 28.297 1.00 87.84 356 A 1 ATOM 2785 N N . ARG A 0 357 . -17.144 -2.090 31.005 1.00 86.35 357 A 1 ATOM 2786 C CA . ARG A 0 357 . -18.463 -1.442 30.943 1.00 86.35 357 A 1 ATOM 2787 C C . ARG A 0 357 . -19.234 -1.554 32.260 1.00 86.35 357 A 1 ATOM 2788 C CB . ARG A 0 357 . -19.291 -2.037 29.794 1.00 86.35 357 A 1 ATOM 2789 O O . ARG A 0 357 . -19.992 -0.639 32.571 1.00 86.35 357 A 1 ATOM 2790 C CG . ARG A 0 357 . -18.852 -1.573 28.395 1.00 86.35 357 A 1 ATOM 2791 C CD . ARG A 0 357 . -19.780 -2.220 27.356 1.00 86.35 357 A 1 ATOM 2792 N NE . ARG A 0 357 . -19.564 -1.729 25.978 1.00 86.35 357 A 1 ATOM 2793 N NH1 . ARG A 0 357 . -21.667 -2.216 25.145 1.00 86.35 357 A 1 ATOM 2794 N NH2 . ARG A 0 357 . -20.191 -1.340 23.813 1.00 86.35 357 A 1 ATOM 2795 C CZ . ARG A 0 357 . -20.457 -1.762 25.001 1.00 86.35 357 A 1 ATOM 2796 N N . GLU A 0 358 . -19.089 -2.652 32.997 1.00 85.19 358 A 1 ATOM 2797 C CA . GLU A 0 358 . -19.700 -2.842 34.321 1.00 85.19 358 A 1 ATOM 2798 C C . GLU A 0 358 . -19.041 -1.921 35.362 1.00 85.19 358 A 1 ATOM 2799 C CB . GLU A 0 358 . -19.658 -4.335 34.718 1.00 85.19 358 A 1 ATOM 2800 O O . GLU A 0 358 . -19.752 -1.191 36.054 1.00 85.19 358 A 1 ATOM 2801 C CG . GLU A 0 358 . -20.658 -5.184 33.897 1.00 85.19 358 A 1 ATOM 2802 C CD . GLU A 0 358 . -20.559 -6.716 34.102 1.00 85.19 358 A 1 ATOM 2803 O OE1 . GLU A 0 358 . -21.318 -7.452 33.410 1.00 85.19 358 A 1 ATOM 2804 O OE2 . GLU A 0 358 . -19.744 -7.174 34.929 1.00 85.19 358 A 1 ATOM 2805 N N . ASP A 0 359 . -17.708 -1.837 35.368 1.00 80.44 359 A 1 ATOM 2806 C CA . ASP A 0 359 . -16.943 -0.949 36.254 1.00 80.44 359 A 1 ATOM 2807 C C . ASP A 0 359 . -17.261 0.531 35.998 1.00 80.44 359 A 1 ATOM 2808 C CB . ASP A 0 359 . -15.437 -1.199 36.066 1.00 80.44 359 A 1 ATOM 2809 O O . ASP A 0 359 . -17.433 1.317 36.926 1.00 80.44 359 A 1 ATOM 2810 C CG . ASP A 0 359 . -14.971 -2.591 36.513 1.00 80.44 359 A 1 ATOM 2811 O OD1 . ASP A 0 359 . -15.661 -3.210 37.354 1.00 80.44 359 A 1 ATOM 2812 O OD2 . ASP A 0 359 . -13.907 -3.014 36.007 1.00 80.44 359 A 1 ATOM 2813 N N . SER A 0 360 . -17.444 0.911 34.729 1.00 73.38 360 A 1 ATOM 2814 C CA . SER A 0 360 . -17.820 2.283 34.354 1.00 73.38 360 A 1 ATOM 2815 C C . SER A 0 360 . -19.247 2.674 34.776 1.00 73.38 360 A 1 ATOM 2816 C CB . SER A 0 360 . -17.697 2.473 32.840 1.00 73.38 360 A 1 ATOM 2817 O O . SER A 0 360 . -19.578 3.861 34.770 1.00 73.38 360 A 1 ATOM 2818 O OG . SER A 0 360 . -16.377 2.257 32.379 1.00 73.38 360 A 1 ATOM 2819 N N . LYS A 0 361 . -20.119 1.702 35.090 1.00 67.41 361 A 1 ATOM 2820 C CA . LYS A 0 361 . -21.503 1.949 35.538 1.00 67.41 361 A 1 ATOM 2821 C C . LYS A 0 361 . -21.623 2.116 37.051 1.00 67.41 361 A 1 ATOM 2822 C CB . LYS A 0 361 . -22.431 0.818 35.075 1.00 67.41 361 A 1 ATOM 2823 O O . LYS A 0 361 . -22.613 2.703 37.487 1.00 67.41 361 A 1 ATOM 2824 C CG . LYS A 0 361 . -22.786 0.913 33.588 1.00 67.41 361 A 1 ATOM 2825 C CD . LYS A 0 361 . -23.604 -0.317 33.180 1.00 67.41 361 A 1 ATOM 2826 C CE . LYS A 0 361 . -23.906 -0.274 31.680 1.00 67.41 361 A 1 ATOM 2827 N NZ . LYS A 0 361 . -24.657 -1.479 31.245 1.00 67.41 361 A 1 ATOM 2828 N N . LEU A 0 362 . -20.661 1.619 37.833 1.00 56.90 362 A 1 ATOM 2829 C CA . LEU A 0 362 . -20.627 1.845 39.277 1.00 56.90 362 A 1 ATOM 2830 C C . LEU A 0 362 . -20.533 3.354 39.515 1.00 56.90 362 A 1 ATOM 2831 C CB . LEU A 0 362 . -19.449 1.073 39.904 1.00 56.90 362 A 1 ATOM 2832 O O . LEU A 0 362 . -19.613 4.029 39.049 1.00 56.90 362 A 1 ATOM 2833 C CG . LEU A 0 362 . -19.676 -0.450 39.960 1.00 56.90 362 A 1 ATOM 2834 C CD1 . LEU A 0 362 . -18.357 -1.186 40.178 1.00 56.90 362 A 1 ATOM 2835 C CD2 . LEU A 0 362 . -20.608 -0.836 41.116 1.00 56.90 362 A 1 ATOM 2836 N N . THR A 0 363 . -21.526 3.922 40.200 1.00 47.43 363 A 1 ATOM 2837 C CA . THR A 0 363 . -21.514 5.359 40.493 1.00 47.43 363 A 1 ATOM 2838 C C . THR A 0 363 . -20.270 5.705 41.315 1.00 47.43 363 A 1 ATOM 2839 C CB . THR A 0 363 . -22.790 5.832 41.206 1.00 47.43 363 A 1 ATOM 2840 O O . THR A 0 363 . -19.805 4.904 42.121 1.00 47.43 363 A 1 ATOM 2841 C CG2 . THR A 0 363 . -23.974 5.998 40.260 1.00 47.43 363 A 1 ATOM 2842 O OG1 . THR A 0 363 . -23.173 4.985 42.261 1.00 47.43 363 A 1 ATOM 2843 N N . ALA A 0 364 . -19.743 6.928 41.189 1.00 49.91 364 A 1 ATOM 2844 C CA . ALA A 0 364 . -18.587 7.391 41.976 1.00 49.91 364 A 1 ATOM 2845 C C . ALA A 0 364 . -18.751 7.195 43.505 1.00 49.91 364 A 1 ATOM 2846 C CB . ALA A 0 364 . -18.364 8.872 41.640 1.00 49.91 364 A 1 ATOM 2847 O O . ALA A 0 364 . -17.770 7.172 44.250 1.00 49.91 364 A 1 ATOM 2848 N N . HIS A 0 365 . -19.995 7.048 43.975 1.00 48.83 365 A 1 ATOM 2849 C CA . HIS A 0 365 . -20.341 6.720 45.354 1.00 48.83 365 A 1 ATOM 2850 C C . HIS A 0 365 . -20.151 5.227 45.697 1.00 48.83 365 A 1 ATOM 2851 C CB . HIS A 0 365 . -21.790 7.178 45.603 1.00 48.83 365 A 1 ATOM 2852 O O . HIS A 0 365 . -19.740 4.912 46.813 1.00 48.83 365 A 1 ATOM 2853 C CG . HIS A 0 365 . -21.912 7.997 46.856 1.00 48.83 365 A 1 ATOM 2854 C CD2 . HIS A 0 365 . -22.123 9.347 46.936 1.00 48.83 365 A 1 ATOM 2855 N ND1 . HIS A 0 365 . -21.766 7.528 48.138 1.00 48.83 365 A 1 ATOM 2856 C CE1 . HIS A 0 365 . -21.898 8.571 48.976 1.00 48.83 365 A 1 ATOM 2857 N NE2 . HIS A 0 365 . -22.104 9.706 48.288 1.00 48.83 365 A 1 ATOM 2858 N N . GLU A 0 366 . -20.415 4.325 44.749 1.00 52.20 366 A 1 ATOM 2859 C CA . GLU A 0 366 . -20.221 2.873 44.861 1.00 52.20 366 A 1 ATOM 2860 C C . GLU A 0 366 . -18.754 2.483 44.658 1.00 52.20 366 A 1 ATOM 2861 C CB . GLU A 0 366 . -21.106 2.146 43.837 1.00 52.20 366 A 1 ATOM 2862 O O . GLU A 0 366 . -18.252 1.654 45.412 1.00 52.20 366 A 1 ATOM 2863 C CG . GLU A 0 366 . -22.599 2.264 44.186 1.00 52.20 366 A 1 ATOM 2864 C CD . GLU A 0 366 . -23.521 1.867 43.024 1.00 52.20 366 A 1 ATOM 2865 O OE1 . GLU A 0 366 . -24.594 1.294 43.311 1.00 52.20 366 A 1 ATOM 2866 O OE2 . GLU A 0 366 . -23.196 2.241 41.869 1.00 52.20 366 A 1 ATOM 2867 N N . GLN A 0 367 . -18.031 3.145 43.745 1.00 49.00 367 A 1 ATOM 2868 C CA . GLN A 0 367 . -16.589 2.929 43.572 1.00 49.00 367 A 1 ATOM 2869 C C . GLN A 0 367 . -15.816 3.307 44.843 1.00 49.00 367 A 1 ATOM 2870 C CB . GLN A 0 367 . -16.078 3.708 42.348 1.00 49.00 367 A 1 ATOM 2871 O O . GLN A 0 367 . -15.022 2.516 45.338 1.00 49.00 367 A 1 ATOM 2872 C CG . GLN A 0 367 . -14.664 3.256 41.937 1.00 49.00 367 A 1 ATOM 2873 C CD . GLN A 0 367 . -14.621 1.804 41.465 1.00 49.00 367 A 1 ATOM 2874 N NE2 . GLN A 0 367 . -13.588 1.060 41.790 1.00 49.00 367 A 1 ATOM 2875 O OE1 . GLN A 0 367 . -15.541 1.311 40.834 1.00 49.00 367 A 1 ATOM 2876 N N . LYS A 0 368 . -16.144 4.446 45.476 1.00 46.80 368 A 1 ATOM 2877 C CA . LYS A 0 368 . -15.593 4.801 46.798 1.00 46.80 368 A 1 ATOM 2878 C C . LYS A 0 368 . -15.929 3.775 47.880 1.00 46.80 368 A 1 ATOM 2879 C CB . LYS A 0 368 . -16.085 6.188 47.238 1.00 46.80 368 A 1 ATOM 2880 O O . LYS A 0 368 . -15.121 3.559 48.777 1.00 46.80 368 A 1 ATOM 2881 C CG . LYS A 0 368 . -15.061 7.271 46.892 1.00 46.80 368 A 1 ATOM 2882 C CD . LYS A 0 368 . -15.548 8.636 47.385 1.00 46.80 368 A 1 ATOM 2883 C CE . LYS A 0 368 . -14.455 9.676 47.130 1.00 46.80 368 A 1 ATOM 2884 N NZ . LYS A 0 368 . -14.900 11.034 47.523 1.00 46.80 368 A 1 ATOM 2885 N N . ALA A 0 369 . -17.114 3.167 47.840 1.00 54.06 369 A 1 ATOM 2886 C CA . ALA A 0 369 . -17.472 2.117 48.790 1.00 54.06 369 A 1 ATOM 2887 C C . ALA A 0 369 . -16.665 0.829 48.536 1.00 54.06 369 A 1 ATOM 2888 C CB . ALA A 0 369 . -18.988 1.892 48.745 1.00 54.06 369 A 1 ATOM 2889 O O . ALA A 0 369 . -16.210 0.210 49.497 1.00 54.06 369 A 1 ATOM 2890 N N . MET A 0 370 . -16.436 0.471 47.267 1.00 47.48 370 A 1 ATOM 2891 C CA . MET A 0 370 . -15.631 -0.680 46.849 1.00 47.48 370 A 1 ATOM 2892 C C . MET A 0 370 . -14.146 -0.498 47.193 1.00 47.48 370 A 1 ATOM 2893 C CB . MET A 0 370 . -15.815 -0.916 45.341 1.00 47.48 370 A 1 ATOM 2894 O O . MET A 0 370 . -13.569 -1.387 47.811 1.00 47.48 370 A 1 ATOM 2895 C CG . MET A 0 370 . -15.370 -2.323 44.920 1.00 47.48 370 A 1 ATOM 2896 S SD . MET A 0 370 . -16.577 -3.641 45.255 1.00 47.48 370 A 1 ATOM 2897 C CE . MET A 0 370 . -17.751 -3.310 43.907 1.00 47.48 370 A 1 ATOM 2898 N N . ASP A 0 371 . -13.558 0.664 46.893 1.00 48.55 371 A 1 ATOM 2899 C CA . ASP A 0 371 . -12.152 0.998 47.181 1.00 48.55 371 A 1 ATOM 2900 C C . ASP A 0 371 . -11.870 1.025 48.699 1.00 48.55 371 A 1 ATOM 2901 C CB . ASP A 0 371 . -11.808 2.364 46.555 1.00 48.55 371 A 1 ATOM 2902 O O . ASP A 0 371 . -10.815 0.589 49.177 1.00 48.55 371 A 1 ATOM 2903 C CG . ASP A 0 371 . -11.869 2.427 45.018 1.00 48.55 371 A 1 ATOM 2904 O OD1 . ASP A 0 371 . -11.893 1.365 44.353 1.00 48.55 371 A 1 ATOM 2905 O OD2 . ASP A 0 371 . -11.905 3.571 44.512 1.00 48.55 371 A 1 ATOM 2906 N N . ASN A 0 372 . -12.855 1.468 49.492 1.00 47.35 372 A 1 ATOM 2907 C CA . ASN A 0 372 . -12.802 1.399 50.955 1.00 47.35 372 A 1 ATOM 2908 C C . ASN A 0 372 . -12.924 -0.045 51.488 1.00 47.35 372 A 1 ATOM 2909 C CB . ASN A 0 372 . -13.912 2.289 51.542 1.00 47.35 372 A 1 ATOM 2910 O O . ASN A 0 372 . -12.428 -0.338 52.577 1.00 47.35 372 A 1 ATOM 2911 C CG . ASN A 0 372 . -13.640 3.780 51.441 1.00 47.35 372 A 1 ATOM 2912 N ND2 . ASN A 0 372 . -14.661 4.593 51.579 1.00 47.35 372 A 1 ATOM 2913 O OD1 . ASN A 0 372 . -12.531 4.261 51.307 1.00 47.35 372 A 1 ATOM 2914 N N . LEU A 0 373 . -13.578 -0.949 50.750 1.00 40.59 373 A 1 ATOM 2915 C CA . LEU A 0 373 . -13.732 -2.365 51.108 1.00 40.59 373 A 1 ATOM 2916 C C . LEU A 0 373 . -12.517 -3.213 50.692 1.00 40.59 373 A 1 ATOM 2917 C CB . LEU A 0 373 . -15.042 -2.902 50.492 1.00 40.59 373 A 1 ATOM 2918 O O . LEU A 0 373 . -12.132 -4.116 51.438 1.00 40.59 373 A 1 ATOM 2919 C CG . LEU A 0 373 . -16.279 -2.670 51.380 1.00 40.59 373 A 1 ATOM 2920 C CD1 . LEU A 0 373 . -17.567 -2.719 50.559 1.00 40.59 373 A 1 ATOM 2921 C CD2 . LEU A 0 373 . -16.387 -3.758 52.455 1.00 40.59 373 A 1 ATOM 2922 N N . THR A 0 374 . -11.888 -2.927 49.548 1.00 45.35 374 A 1 ATOM 2923 C CA . THR A 0 374 . -10.690 -3.636 49.058 1.00 45.35 374 A 1 ATOM 2924 C C . THR A 0 374 . -9.415 -3.230 49.791 1.00 45.35 374 A 1 ATOM 2925 C CB . THR A 0 374 . -10.495 -3.456 47.544 1.00 45.35 374 A 1 ATOM 2926 O O . THR A 0 374 . -8.549 -4.082 49.985 1.00 45.35 374 A 1 ATOM 2927 C CG2 . THR A 0 374 . -11.447 -4.339 46.742 1.00 45.35 374 A 1 ATOM 2928 O OG1 . THR A 0 374 . -10.748 -2.123 47.187 1.00 45.35 374 A 1 ATOM 2929 N N . SER A 0 375 . -9.337 -2.008 50.334 1.00 40.18 375 A 1 ATOM 2930 C CA . SER A 0 375 . -8.226 -1.591 51.212 1.00 40.18 375 A 1 ATOM 2931 C C . SER A 0 375 . -8.078 -2.453 52.482 1.00 40.18 375 A 1 ATOM 2932 C CB . SER A 0 375 . -8.374 -0.117 51.608 1.00 40.18 375 A 1 ATOM 2933 O O . SER A 0 375 . -7.028 -2.429 53.115 1.00 40.18 375 A 1 ATOM 2934 O OG . SER A 0 375 . -8.271 0.723 50.474 1.00 40.18 375 A 1 ATOM 2935 N N . ASN A 0 376 . -9.093 -3.253 52.838 1.00 34.50 376 A 1 ATOM 2936 C CA . ASN A 0 376 . -9.081 -4.147 54.003 1.00 34.50 376 A 1 ATOM 2937 C C . ASN A 0 376 . -8.983 -5.648 53.664 1.00 34.50 376 A 1 ATOM 2938 C CB . ASN A 0 376 . -10.285 -3.802 54.900 1.00 34.50 376 A 1 ATOM 2939 O O . ASN A 0 376 . -9.188 -6.482 54.547 1.00 34.50 376 A 1 ATOM 2940 C CG . ASN A 0 376 . -10.020 -2.631 55.827 1.00 34.50 376 A 1 ATOM 2941 N ND2 . ASN A 0 376 . -11.059 -2.012 56.333 1.00 34.50 376 A 1 ATOM 2942 O OD1 . ASN A 0 376 . -8.908 -2.268 56.158 1.00 34.50 376 A 1 ATOM 2943 N N . LYS A 0 377 . -8.661 -6.020 52.419 1.00 29.72 377 A 1 ATOM 2944 C CA . LYS A 0 377 . -8.380 -7.417 52.041 1.00 29.72 377 A 1 ATOM 2945 C C . LYS A 0 377 . -7.080 -7.531 51.245 1.00 29.72 377 A 1 ATOM 2946 C CB . LYS A 0 377 . -9.583 -8.063 51.333 1.00 29.72 377 A 1 ATOM 2947 O O . LYS A 0 377 . -7.068 -8.000 50.111 1.00 29.72 377 A 1 ATOM 2948 C CG . LYS A 0 377 . -10.726 -8.407 52.297 1.00 29.72 377 A 1 ATOM 2949 C CD . LYS A 0 377 . -11.811 -9.176 51.536 1.00 29.72 377 A 1 ATOM 2950 C CE . LYS A 0 377 . -12.942 -9.585 52.480 1.00 29.72 377 A 1 ATOM 2951 N NZ . LYS A 0 377 . -14.006 -10.296 51.730 1.00 29.72 377 A 1 ATOM 2952 N N . LEU A 0 378 . -5.974 -7.129 51.870 1.00 30.68 378 A 1 ATOM 2953 C CA . LEU A 0 378 . -4.737 -7.883 51.687 1.00 30.68 378 A 1 ATOM 2954 C C . LEU A 0 378 . -4.898 -9.171 52.507 1.00 30.68 378 A 1 ATOM 2955 C CB . LEU A 0 378 . -3.501 -7.069 52.132 1.00 30.68 378 A 1 ATOM 2956 O O . LEU A 0 378 . -5.301 -9.106 53.663 1.00 30.68 378 A 1 ATOM 2957 C CG . LEU A 0 378 . -2.535 -6.750 50.977 1.00 30.68 378 A 1 ATOM 2958 C CD1 . LEU A 0 378 . -3.027 -5.566 50.141 1.00 30.68 378 A 1 ATOM 2959 C CD2 . LEU A 0 378 . -1.147 -6.414 51.522 1.00 30.68 378 A 1 ATOM 2960 N N . ASP A 0 379 . -4.591 -10.304 51.890 1.00 28.14 379 A 1 ATOM 2961 C CA . ASP A 0 379 . -4.664 -11.671 52.415 1.00 28.14 379 A 1 ATOM 2962 C C . ASP A 0 379 . -6.008 -12.399 52.217 1.00 28.14 379 A 1 ATOM 2963 C CB . ASP A 0 379 . -4.090 -11.814 53.843 1.00 28.14 379 A 1 ATOM 2964 O O . ASP A 0 379 . -7.082 -11.942 52.598 1.00 28.14 379 A 1 ATOM 2965 C CG . ASP A 0 379 . -2.681 -11.221 53.991 1.00 28.14 379 A 1 ATOM 2966 O OD1 . ASP A 0 379 . -1.951 -11.217 52.971 1.00 28.14 379 A 1 ATOM 2967 O OD2 . ASP A 0 379 . -2.313 -10.862 55.131 1.00 28.14 379 A 1 ATOM 2968 N N . ILE A 0 380 . -5.889 -13.625 51.686 1.00 26.30 380 A 1 ATOM 2969 C CA . ILE A 0 380 . -6.911 -14.664 51.442 1.00 26.30 380 A 1 ATOM 2970 C C . ILE A 0 380 . -7.476 -14.695 50.007 1.00 26.30 380 A 1 ATOM 2971 C CB . ILE A 0 380 . -8.020 -14.738 52.531 1.00 26.30 380 A 1 ATOM 2972 O O . ILE A 0 380 . -8.560 -14.188 49.733 1.00 26.30 380 A 1 ATOM 2973 C CG1 . ILE A 0 380 . -7.493 -14.708 53.990 1.00 26.30 380 A 1 ATOM 2974 C CG2 . ILE A 0 380 . -8.824 -16.046 52.350 1.00 26.30 380 A 1 ATOM 2975 C CD1 . ILE A 0 380 . -8.566 -14.280 55.000 1.00 26.30 380 A 1 ATOM 2976 N N . CYS A 0 381 . -6.779 -15.413 49.116 1.00 29.87 381 A 1 ATOM 2977 C CA . CYS A 0 381 . -7.339 -16.535 48.339 1.00 29.87 381 A 1 ATOM 2978 C C . CYS A 0 381 . -6.222 -17.279 47.584 1.00 29.87 381 A 1 ATOM 2979 C CB . CYS A 0 381 . -8.465 -16.106 47.381 1.00 29.87 381 A 1 ATOM 2980 O O . CYS A 0 381 . -5.901 -16.990 46.435 1.00 29.87 381 A 1 ATOM 2981 S SG . CYS A 0 381 . -10.068 -16.297 48.222 1.00 29.87 381 A 1 ATOM 2982 N N . THR A 0 382 . -5.642 -18.277 48.247 1.00 25.06 382 A 1 ATOM 2983 C CA . THR A 0 382 . -4.831 -19.336 47.643 1.00 25.06 382 A 1 ATOM 2984 C C . THR A 0 382 . -5.759 -20.463 47.181 1.00 25.06 382 A 1 ATOM 2985 C CB . THR A 0 382 . -3.799 -19.863 48.661 1.00 25.06 382 A 1 ATOM 2986 O O . THR A 0 382 . -6.196 -21.293 47.972 1.00 25.06 382 A 1 ATOM 2987 C CG2 . THR A 0 382 . -2.592 -18.936 48.780 1.00 25.06 382 A 1 ATOM 2988 O OG1 . THR A 0 382 . -4.357 -19.944 49.958 1.00 25.06 382 A 1 ATOM 2989 N N . SER A 0 383 . -6.078 -20.519 45.887 1.00 29.10 383 A 1 ATOM 2990 C CA . SER A 0 383 . -6.590 -21.747 45.262 1.00 29.10 383 A 1 ATOM 2991 C C . SER A 0 383 . -6.010 -21.890 43.848 1.00 29.10 383 A 1 ATOM 2992 C CB . SER A 0 383 . -8.120 -21.832 45.301 1.00 29.10 383 A 1 ATOM 2993 O O . SER A 0 383 . -5.860 -20.879 43.161 1.00 29.10 383 A 1 ATOM 2994 O OG . SER A 0 383 . -8.734 -20.792 44.577 1.00 29.10 383 A 1 ATOM 2995 N N . PRO A 0 384 . -5.575 -23.100 43.447 1.00 32.42 384 A 1 ATOM 2996 C CA . PRO A 0 384 . -4.667 -23.277 42.317 1.00 32.42 384 A 1 ATOM 2997 C C . PRO A 0 384 . -5.360 -23.129 40.947 1.00 32.42 384 A 1 ATOM 2998 C CB . PRO A 0 384 . -4.033 -24.657 42.511 1.00 32.42 384 A 1 ATOM 2999 O O . PRO A 0 384 . -6.533 -23.488 40.820 1.00 32.42 384 A 1 ATOM 3000 C CG . PRO A 0 384 . -5.099 -25.425 43.291 1.00 32.42 384 A 1 ATOM 3001 C CD . PRO A 0 384 . -5.745 -24.354 44.162 1.00 32.42 384 A 1 ATOM 3002 N N . PRO A 0 385 . -4.650 -22.645 39.906 1.00 31.86 385 A 1 ATOM 3003 C CA . PRO A 0 385 . -5.260 -22.270 38.632 1.00 31.86 385 A 1 ATOM 3004 C C . PRO A 0 385 . -5.635 -23.477 37.766 1.00 31.86 385 A 1 ATOM 3005 C CB . PRO A 0 385 . -4.253 -21.363 37.906 1.00 31.86 385 A 1 ATOM 3006 O O . PRO A 0 385 . -4.912 -24.471 37.685 1.00 31.86 385 A 1 ATOM 3007 C CG . PRO A 0 385 . -3.178 -21.063 38.947 1.00 31.86 385 A 1 ATOM 3008 C CD . PRO A 0 385 . -3.245 -22.265 39.879 1.00 31.86 385 A 1 ATOM 3009 N N . ASN A 0 386 . -6.758 -23.342 37.062 1.00 27.98 386 A 1 ATOM 3010 C CA . ASN A 0 386 . -7.223 -24.252 36.019 1.00 27.98 386 A 1 ATOM 3011 C C . ASN A 0 386 . -6.158 -24.394 34.898 1.00 27.98 386 A 1 ATOM 3012 C CB . ASN A 0 386 . -8.555 -23.666 35.505 1.00 27.98 386 A 1 ATOM 3013 O O . ASN A 0 386 . -5.720 -23.376 34.356 1.00 27.98 386 A 1 ATOM 3014 C CG . ASN A 0 386 . -9.291 -24.520 34.489 1.00 27.98 386 A 1 ATOM 3015 N ND2 . ASN A 0 386 . -10.504 -24.150 34.157 1.00 27.98 386 A 1 ATOM 3016 O OD1 . ASN A 0 386 . -8.802 -25.509 33.973 1.00 27.98 386 A 1 ATOM 3017 N N . PRO A 0 387 . -5.745 -25.618 34.508 1.00 30.24 387 A 1 ATOM 3018 C CA . PRO A 0 387 . -4.639 -25.847 33.567 1.00 30.24 387 A 1 ATOM 3019 C C . PRO A 0 387 . -4.865 -25.378 32.116 1.00 30.24 387 A 1 ATOM 3020 C CB . PRO A 0 387 . -4.331 -27.350 33.652 1.00 30.24 387 A 1 ATOM 3021 O O . PRO A 0 387 . -3.935 -25.468 31.315 1.00 30.24 387 A 1 ATOM 3022 C CG . PRO A 0 387 . -5.621 -27.967 34.185 1.00 30.24 387 A 1 ATOM 3023 C CD . PRO A 0 387 . -6.164 -26.879 35.100 1.00 30.24 387 A 1 ATOM 3024 N N . LEU A 0 388 . -6.045 -24.857 31.761 1.00 26.14 388 A 1 ATOM 3025 C CA . LEU A 0 388 . -6.298 -24.251 30.444 1.00 26.14 388 A 1 ATOM 3026 C C . LEU A 0 388 . -5.952 -22.750 30.370 1.00 26.14 388 A 1 ATOM 3027 C CB . LEU A 0 388 . -7.740 -24.563 30.006 1.00 26.14 388 A 1 ATOM 3028 O O . LEU A 0 388 . -5.857 -22.208 29.273 1.00 26.14 388 A 1 ATOM 3029 C CG . LEU A 0 388 . -7.955 -26.044 29.632 1.00 26.14 388 A 1 ATOM 3030 C CD1 . LEU A 0 388 . -9.447 -26.329 29.473 1.00 26.14 388 A 1 ATOM 3031 C CD2 . LEU A 0 388 . -7.259 -26.424 28.319 1.00 26.14 388 A 1 ATOM 3032 N N . CYS A 0 389 . -5.658 -22.098 31.498 1.00 27.96 389 A 1 ATOM 3033 C CA . CYS A 0 389 . -5.172 -20.715 31.542 1.00 27.96 389 A 1 ATOM 3034 C C . CYS A 0 389 . -3.637 -20.678 31.629 1.00 27.96 389 A 1 ATOM 3035 C CB . CYS A 0 389 . -5.841 -19.960 32.700 1.00 27.96 389 A 1 ATOM 3036 O O . CYS A 0 389 . -3.073 -20.258 32.634 1.00 27.96 389 A 1 ATOM 3037 S SG . CYS A 0 389 . -7.615 -19.759 32.374 1.00 27.96 389 A 1 ATOM 3038 N N . ARG A 0 390 . -2.926 -21.141 30.592 1.00 25.74 390 A 1 ATOM 3039 C CA . ARG A 0 390 . -1.449 -21.042 30.537 1.00 25.74 390 A 1 ATOM 3040 C C . ARG A 0 390 . -0.914 -19.702 30.019 1.00 25.74 390 A 1 ATOM 3041 C CB . ARG A 0 390 . -0.828 -22.255 29.820 1.00 25.74 390 A 1 ATOM 3042 O O . ARG A 0 390 . 0.297 -19.524 29.990 1.00 25.74 390 A 1 ATOM 3043 C CG . ARG A 0 390 . -0.259 -23.249 30.843 1.00 25.74 390 A 1 ATOM 3044 C CD . ARG A 0 390 . 0.478 -24.380 30.124 1.00 25.74 390 A 1 ATOM 3045 N NE . ARG A 0 390 . 1.025 -25.362 31.079 1.00 25.74 390 A 1 ATOM 3046 N NH1 . ARG A 0 390 . 1.972 -26.758 29.528 1.00 25.74 390 A 1 ATOM 3047 N NH2 . ARG A 0 390 . 2.117 -27.260 31.699 1.00 25.74 390 A 1 ATOM 3048 C CZ . ARG A 0 390 . 1.700 -26.452 30.766 1.00 25.74 390 A 1 ATOM 3049 N N . PHE A 0 391 . -1.791 -18.758 29.680 1.00 28.27 391 A 1 ATOM 3050 C CA . PHE A 0 391 . -1.415 -17.393 29.291 1.00 28.27 391 A 1 ATOM 3051 C C . PHE A 0 391 . -1.820 -16.324 30.314 1.00 28.27 391 A 1 ATOM 3052 C CB . PHE A 0 391 . -1.897 -17.097 27.865 1.00 28.27 391 A 1 ATOM 3053 O O . PHE A 0 391 . -1.803 -15.138 29.999 1.00 28.27 391 A 1 ATOM 3054 C CG . PHE A 0 391 . -1.144 -17.883 26.812 1.00 28.27 391 A 1 ATOM 3055 C CD1 . PHE A 0 391 . 0.182 -17.531 26.494 1.00 28.27 391 A 1 ATOM 3056 C CD2 . PHE A 0 391 . -1.763 -18.954 26.142 1.00 28.27 391 A 1 ATOM 3057 C CE1 . PHE A 0 391 . 0.885 -18.243 25.507 1.00 28.27 391 A 1 ATOM 3058 C CE2 . PHE A 0 391 . -1.061 -19.664 25.152 1.00 28.27 391 A 1 ATOM 3059 C CZ . PHE A 0 391 . 0.262 -19.308 24.834 1.00 28.27 391 A 1 ATOM 3060 N N . SER A 0 392 . -2.122 -16.702 31.563 1.00 26.10 392 A 1 ATOM 3061 C CA . SER A 0 392 . -2.075 -15.718 32.644 1.00 26.10 392 A 1 ATOM 3062 C C . SER A 0 392 . -0.609 -15.447 32.968 1.00 26.10 392 A 1 ATOM 3063 C CB . SER A 0 392 . -2.874 -16.146 33.879 1.00 26.10 392 A 1 ATOM 3064 O O . SER A 0 392 . 0.058 -16.264 33.607 1.00 26.10 392 A 1 ATOM 3065 O OG . SER A 0 392 . -2.324 -17.301 34.474 1.00 26.10 392 A 1 ATOM 3066 N N . LEU A 0 393 . -0.124 -14.307 32.487 1.00 28.51 393 A 1 ATOM 3067 C CA . LEU A 0 393 . 1.044 -13.605 32.996 1.00 28.51 393 A 1 ATOM 3068 C C . LEU A 0 393 . 0.958 -13.545 34.530 1.00 28.51 393 A 1 ATOM 3069 C CB . LEU A 0 393 . 1.033 -12.190 32.380 1.00 28.51 393 A 1 ATOM 3070 O O . LEU A 0 393 . 0.355 -12.642 35.099 1.00 28.51 393 A 1 ATOM 3071 C CG . LEU A 0 393 . 1.442 -12.146 30.895 1.00 28.51 393 A 1 ATOM 3072 C CD1 . LEU A 0 393 . 0.760 -10.984 30.177 1.00 28.51 393 A 1 ATOM 3073 C CD2 . LEU A 0 393 . 2.957 -11.982 30.763 1.00 28.51 393 A 1 ATOM 3074 N N . ILE A 0 394 . 1.563 -14.522 35.202 1.00 24.54 394 A 1 ATOM 3075 C CA . ILE A 0 394 . 2.090 -14.336 36.550 1.00 24.54 394 A 1 ATOM 3076 C C . ILE A 0 394 . 3.426 -13.630 36.322 1.00 24.54 394 A 1 ATOM 3077 C CB . ILE A 0 394 . 2.199 -15.669 37.331 1.00 24.54 394 A 1 ATOM 3078 O O . ILE A 0 394 . 4.483 -14.254 36.291 1.00 24.54 394 A 1 ATOM 3079 C CG1 . ILE A 0 394 . 0.826 -16.379 37.413 1.00 24.54 394 A 1 ATOM 3080 C CG2 . ILE A 0 394 . 2.747 -15.401 38.748 1.00 24.54 394 A 1 ATOM 3081 C CD1 . ILE A 0 394 . 0.880 -17.775 38.048 1.00 24.54 394 A 1 ATOM 3082 N N . ALA A 0 395 . 3.352 -12.339 36.011 1.00 29.91 395 A 1 ATOM 3083 C CA . ALA A 0 395 . 4.473 -11.443 36.205 1.00 29.91 395 A 1 ATOM 3084 C C . ALA A 0 395 . 4.341 -10.939 37.641 1.00 29.91 395 A 1 ATOM 3085 C CB . ALA A 0 395 . 4.452 -10.335 35.148 1.00 29.91 395 A 1 ATOM 3086 O O . ALA A 0 395 . 3.291 -10.418 38.022 1.00 29.91 395 A 1 ATOM 3087 N N . ASP A 0 396 . 5.372 -11.196 38.439 1.00 24.01 396 A 1 ATOM 3088 C CA . ASP A 0 396 . 5.474 -10.794 39.834 1.00 24.01 396 A 1 ATOM 3089 C C . ASP A 0 396 . 5.002 -9.349 40.038 1.00 24.01 396 A 1 ATOM 3090 C CB . ASP A 0 396 . 6.935 -10.944 40.291 1.00 24.01 396 A 1 ATOM 3091 O O . ASP A 0 396 . 5.356 -8.439 39.284 1.00 24.01 396 A 1 ATOM 3092 C CG . ASP A 0 396 . 7.359 -12.404 40.478 1.00 24.01 396 A 1 ATOM 3093 O OD1 . ASP A 0 396 . 6.562 -13.162 41.074 1.00 24.01 396 A 1 ATOM 3094 O OD2 . ASP A 0 396 . 8.487 -12.744 40.056 1.00 24.01 396 A 1 ATOM 3095 N N . SER A 0 397 . 4.229 -9.131 41.104 1.00 31.62 397 A 1 ATOM 3096 C CA . SER A 0 397 . 3.623 -7.853 41.501 1.00 31.62 397 A 1 ATOM 3097 C C . SER A 0 397 . 4.629 -6.752 41.884 1.00 31.62 397 A 1 ATOM 3098 C CB . SER A 0 397 . 2.637 -8.127 42.645 1.00 31.62 397 A 1 ATOM 3099 O O . SER A 0 397 . 4.289 -5.831 42.620 1.00 31.62 397 A 1 ATOM 3100 O OG . SER A 0 397 . 3.309 -8.727 43.741 1.00 31.62 397 A 1 ATOM 3101 N N . SER A 0 398 . 5.880 -6.840 41.436 1.00 26.03 398 A 1 ATOM 3102 C CA . SER A 0 398 . 6.945 -5.876 41.717 1.00 26.03 398 A 1 ATOM 3103 C C . SER A 0 398 . 7.741 -5.433 40.487 1.00 26.03 398 A 1 ATOM 3104 C CB . SER A 0 398 . 7.864 -6.421 42.809 1.00 26.03 398 A 1 ATOM 3105 O O . SER A 0 398 . 8.597 -4.559 40.616 1.00 26.03 398 A 1 ATOM 3106 O OG . SER A 0 398 . 8.456 -7.636 42.394 1.00 26.03 398 A 1 ATOM 3107 N N . THR A 0 399 . 7.432 -5.930 39.286 1.00 24.55 399 A 1 ATOM 3108 C CA . THR A 0 399 . 7.958 -5.354 38.041 1.00 24.55 399 A 1 ATOM 3109 C C . THR A 0 399 . 6.830 -4.687 37.267 1.00 24.55 399 A 1 ATOM 3110 C CB . THR A 0 399 . 8.733 -6.377 37.200 1.00 24.55 399 A 1 ATOM 3111 O O . THR A 0 399 . 6.172 -5.311 36.439 1.00 24.55 399 A 1 ATOM 3112 C CG2 . THR A 0 399 . 10.029 -6.803 37.893 1.00 24.55 399 A 1 ATOM 3113 O OG1 . THR A 0 399 . 7.968 -7.532 36.967 1.00 24.55 399 A 1 ATOM 3114 N N . HIS A 0 400 . 6.610 -3.402 37.558 1.00 24.48 400 A 1 ATOM 3115 C CA . HIS A 0 400 . 5.841 -2.483 36.721 1.00 24.48 400 A 1 ATOM 3116 C C . HIS A 0 400 . 6.475 -2.422 35.319 1.00 24.48 400 A 1 ATOM 3117 C CB . HIS A 0 400 . 5.827 -1.087 37.375 1.00 24.48 400 A 1 ATOM 3118 O O . HIS A 0 400 . 7.357 -1.610 35.062 1.00 24.48 400 A 1 ATOM 3119 C CG . HIS A 0 400 . 4.876 -0.935 38.535 1.00 24.48 400 A 1 ATOM 3120 C CD2 . HIS A 0 400 . 5.179 -0.970 39.870 1.00 24.48 400 A 1 ATOM 3121 N ND1 . HIS A 0 400 . 3.537 -0.635 38.433 1.00 24.48 400 A 1 ATOM 3122 C CE1 . HIS A 0 400 . 3.043 -0.506 39.675 1.00 24.48 400 A 1 ATOM 3123 N NE2 . HIS A 0 400 . 4.008 -0.702 40.587 1.00 24.48 400 A 1 ATOM 3124 N N . PHE A 0 401 . 6.052 -3.314 34.425 1.00 26.00 401 A 1 ATOM 3125 C CA . PHE A 0 401 . 6.256 -3.203 32.976 1.00 26.00 401 A 1 ATOM 3126 C C . PHE A 0 401 . 4.949 -2.819 32.276 1.00 26.00 401 A 1 ATOM 3127 C CB . PHE A 0 401 . 6.943 -4.457 32.408 1.00 26.00 401 A 1 ATOM 3128 O O . PHE A 0 401 . 4.712 -3.166 31.124 1.00 26.00 401 A 1 ATOM 3129 C CG . PHE A 0 401 . 8.436 -4.279 32.232 1.00 26.00 401 A 1 ATOM 3130 C CD1 . PHE A 0 401 . 8.935 -3.555 31.132 1.00 26.00 401 A 1 ATOM 3131 C CD2 . PHE A 0 401 . 9.327 -4.836 33.165 1.00 26.00 401 A 1 ATOM 3132 C CE1 . PHE A 0 401 . 10.322 -3.394 30.964 1.00 26.00 401 A 1 ATOM 3133 C CE2 . PHE A 0 401 . 10.713 -4.676 32.997 1.00 26.00 401 A 1 ATOM 3134 C CZ . PHE A 0 401 . 11.211 -3.957 31.896 1.00 26.00 401 A 1 ATOM 3135 N N . ASP A 0 402 . 4.103 -2.073 32.979 1.00 34.74 402 A 1 ATOM 3136 C CA . ASP A 0 402 . 3.153 -1.202 32.314 1.00 34.74 402 A 1 ATOM 3137 C C . ASP A 0 402 . 3.890 0.121 32.077 1.00 34.74 402 A 1 ATOM 3138 C CB . ASP A 0 402 . 1.874 -1.088 33.160 1.00 34.74 402 A 1 ATOM 3139 O O . ASP A 0 402 . 4.495 0.671 33.000 1.00 34.74 402 A 1 ATOM 3140 C CG . ASP A 0 402 . 0.634 -0.753 32.323 1.00 34.74 402 A 1 ATOM 3141 O OD1 . ASP A 0 402 . 0.794 -0.493 31.108 1.00 34.74 402 A 1 ATOM 3142 O OD2 . ASP A 0 402 . -0.466 -0.751 32.917 1.00 34.74 402 A 1 ATOM 3143 N N . GLY A 0 403 . 3.911 0.617 30.843 1.00 34.33 403 A 1 ATOM 3144 C CA . GLY A 0 403 . 4.485 1.922 30.493 1.00 34.33 403 A 1 ATOM 3145 C C . GLY A 0 403 . 3.623 3.076 31.014 1.00 34.33 403 A 1 ATOM 3146 O O . GLY A 0 403 . 3.334 4.017 30.278 1.00 34.33 403 A 1 ATOM 3147 N N . THR A 0 404 . 3.144 2.976 32.255 1.00 37.24 404 A 1 ATOM 3148 C CA . THR A 0 404 . 2.208 3.891 32.900 1.00 37.24 404 A 1 ATOM 3149 C C . THR A 0 404 . 2.873 5.226 33.189 1.00 37.24 404 A 1 ATOM 3150 C CB . THR A 0 404 . 1.652 3.312 34.216 1.00 37.24 404 A 1 ATOM 3151 O O . THR A 0 404 . 3.359 5.460 34.291 1.00 37.24 404 A 1 ATOM 3152 C CG2 . THR A 0 404 . 0.643 2.207 33.962 1.00 37.24 404 A 1 ATOM 3153 O OG1 . THR A 0 404 . 2.694 2.813 35.027 1.00 37.24 404 A 1 ATOM 3154 N N . GLU A 0 405 . 2.814 6.139 32.228 1.00 44.47 405 A 1 ATOM 3155 C CA . GLU A 0 405 . 2.691 7.565 32.552 1.00 44.47 405 A 1 ATOM 3156 C C . GLU A 0 405 . 1.255 8.083 32.386 1.00 44.47 405 A 1 ATOM 3157 C CB . GLU A 0 405 . 3.728 8.404 31.797 1.00 44.47 405 A 1 ATOM 3158 O O . GLU A 0 405 . 0.941 9.176 32.851 1.00 44.47 405 A 1 ATOM 3159 C CG . GLU A 0 405 . 5.057 8.410 32.570 1.00 44.47 405 A 1 ATOM 3160 C CD . GLU A 0 405 . 6.108 9.341 31.954 1.00 44.47 405 A 1 ATOM 3161 O OE1 . GLU A 0 405 . 7.104 9.609 32.661 1.00 44.47 405 A 1 ATOM 3162 O OE2 . GLU A 0 405 . 5.921 9.755 30.786 1.00 44.47 405 A 1 ATOM 3163 N N . PHE A 0 406 . 0.329 7.292 31.828 1.00 45.16 406 A 1 ATOM 3164 C CA . PHE A 0 406 . -1.069 7.701 31.672 1.00 45.16 406 A 1 ATOM 3165 C C . PHE A 0 406 . -2.045 6.776 32.408 1.00 45.16 406 A 1 ATOM 3166 C CB . PHE A 0 406 . -1.397 7.897 30.181 1.00 45.16 406 A 1 ATOM 3167 O O . PHE A 0 406 . -2.561 5.812 31.846 1.00 45.16 406 A 1 ATOM 3168 C CG . PHE A 0 406 . -1.152 9.322 29.719 1.00 45.16 406 A 1 ATOM 3169 C CD1 . PHE A 0 406 . -2.189 10.271 29.813 1.00 45.16 406 A 1 ATOM 3170 C CD2 . PHE A 0 406 . 0.116 9.721 29.258 1.00 45.16 406 A 1 ATOM 3171 C CE1 . PHE A 0 406 . -1.961 11.610 29.447 1.00 45.16 406 A 1 ATOM 3172 C CE2 . PHE A 0 406 . 0.345 11.059 28.893 1.00 45.16 406 A 1 ATOM 3173 C CZ . PHE A 0 406 . -0.692 12.005 28.988 1.00 45.16 406 A 1 ATOM 3174 N N . ASN A 0 407 . -2.383 7.135 33.653 1.00 54.15 407 A 1 ATOM 3175 C CA . ASN A 0 407 . -3.632 6.694 34.282 1.00 54.15 407 A 1 ATOM 3176 C C . ASN A 0 407 . -4.805 7.271 33.472 1.00 54.15 407 A 1 ATOM 3177 C CB . ASN A 0 407 . -3.682 7.142 35.764 1.00 54.15 407 A 1 ATOM 3178 O O . ASN A 0 407 . -5.181 8.434 33.632 1.00 54.15 407 A 1 ATOM 3179 C CG . ASN A 0 407 . -3.335 6.049 36.759 1.00 54.15 407 A 1 ATOM 3180 N ND2 . ASN A 0 407 . -3.135 6.398 38.008 1.00 54.15 407 A 1 ATOM 3181 O OD1 . ASN A 0 407 . -3.268 4.874 36.457 1.00 54.15 407 A 1 ATOM 3182 N N . CYS A 0 408 . -5.361 6.480 32.554 1.00 63.58 408 A 1 ATOM 3183 C CA . CYS A 0 408 . -6.568 6.865 31.831 1.00 63.58 408 A 1 ATOM 3184 C C . CYS A 0 408 . -7.760 6.747 32.788 1.00 63.58 408 A 1 ATOM 3185 C CB . CYS A 0 408 . -6.736 5.992 30.581 1.00 63.58 408 A 1 ATOM 3186 O O . CYS A 0 408 . -8.168 5.645 33.139 1.00 63.58 408 A 1 ATOM 3187 S SG . CYS A 0 408 . -5.387 6.312 29.403 1.00 63.58 408 A 1 ATOM 3188 N N . ASN A 0 409 . -8.322 7.883 33.203 1.00 72.89 409 A 1 ATOM 3189 C CA . ASN A 0 409 . -9.420 7.929 34.177 1.00 72.89 409 A 1 ATOM 3190 C C . ASN A 0 409 . -10.766 7.464 33.594 1.00 72.89 409 A 1 ATOM 3191 C CB . ASN A 0 409 . -9.535 9.365 34.710 1.00 72.89 409 A 1 ATOM 3192 O O . ASN A 0 409 . -11.725 7.253 34.333 1.00 72.89 409 A 1 ATOM 3193 C CG . ASN A 0 409 . -8.302 9.823 35.463 1.00 72.89 409 A 1 ATOM 3194 N ND2 . ASN A 0 409 . -7.916 11.066 35.300 1.00 72.89 409 A 1 ATOM 3195 O OD1 . ASN A 0 409 . -7.676 9.096 36.210 1.00 72.89 409 A 1 ATOM 3196 N N . SER A 0 410 . -10.862 7.347 32.268 1.00 82.89 410 A 1 ATOM 3197 C CA . SER A 0 410 . -12.075 6.944 31.565 1.00 82.89 410 A 1 ATOM 3198 C C . SER A 0 410 . -11.767 6.205 30.260 1.00 82.89 410 A 1 ATOM 3199 C CB . SER A 0 410 . -12.937 8.184 31.291 1.00 82.89 410 A 1 ATOM 3200 O O . SER A 0 410 . -10.688 6.345 29.677 1.00 82.89 410 A 1 ATOM 3201 O OG . SER A 0 410 . -12.346 9.023 30.316 1.00 82.89 410 A 1 ATOM 3202 N N . LEU A 0 411 . -12.759 5.468 29.747 1.00 86.76 411 A 1 ATOM 3203 C CA . LEU A 0 411 . -12.708 4.861 28.412 1.00 86.76 411 A 1 ATOM 3204 C C . LEU A 0 411 . -12.414 5.905 27.323 1.00 86.76 411 A 1 ATOM 3205 C CB . LEU A 0 411 . -14.061 4.172 28.152 1.00 86.76 411 A 1 ATOM 3206 O O . LEU A 0 411 . -11.660 5.641 26.387 1.00 86.76 411 A 1 ATOM 3207 C CG . LEU A 0 411 . -14.197 3.521 26.762 1.00 86.76 411 A 1 ATOM 3208 C CD1 . LEU A 0 411 . -13.172 2.404 26.558 1.00 86.76 411 A 1 ATOM 3209 C CD2 . LEU A 0 411 . -15.606 2.947 26.620 1.00 86.76 411 A 1 ATOM 3210 N N . THR A 0 412 . -12.992 7.099 27.458 1.00 88.79 412 A 1 ATOM 3211 C CA . THR A 0 412 . -12.768 8.216 26.537 1.00 88.79 412 A 1 ATOM 3212 C C . THR A 0 412 . -11.313 8.669 26.554 1.00 88.79 412 A 1 ATOM 3213 C CB . THR A 0 412 . -13.709 9.380 26.871 1.00 88.79 412 A 1 ATOM 3214 O O . THR A 0 412 . -10.725 8.830 25.483 1.00 88.79 412 A 1 ATOM 3215 C CG2 . THR A 0 412 . -13.589 10.545 25.891 1.00 88.79 412 A 1 ATOM 3216 O OG1 . THR A 0 412 . -15.043 8.928 26.801 1.00 88.79 412 A 1 ATOM 3217 N N . ASP A 0 413 . -10.705 8.805 27.736 1.00 89.62 413 A 1 ATOM 3218 C CA . ASP A 0 413 . -9.289 9.173 27.861 1.00 89.62 413 A 1 ATOM 3219 C C . ASP A 0 413 . -8.386 8.124 27.209 1.00 89.62 413 A 1 ATOM 3220 C CB . ASP A 0 413 . -8.892 9.357 29.334 1.00 89.62 413 A 1 ATOM 3221 O O . ASP A 0 413 . -7.469 8.476 26.468 1.00 89.62 413 A 1 ATOM 3222 C CG . ASP A 0 413 . -9.657 10.492 30.009 1.00 89.62 413 A 1 ATOM 3223 O OD1 . ASP A 0 413 . -9.865 11.536 29.356 1.00 89.62 413 A 1 ATOM 3224 O OD2 . ASP A 0 413 . -10.083 10.272 31.166 1.00 89.62 413 A 1 ATOM 3225 N N . HIS A 0 414 . -8.700 6.839 27.397 1.00 89.91 414 A 1 ATOM 3226 C CA . HIS A 0 414 . -7.964 5.744 26.769 1.00 89.91 414 A 1 ATOM 3227 C C . HIS A 0 414 . -8.066 5.772 25.233 1.00 89.91 414 A 1 ATOM 3228 C CB . HIS A 0 414 . -8.464 4.417 27.351 1.00 89.91 414 A 1 ATOM 3229 O O . HIS A 0 414 . -7.060 5.622 24.535 1.00 89.91 414 A 1 ATOM 3230 C CG . HIS A 0 414 . -7.658 3.246 26.864 1.00 89.91 414 A 1 ATOM 3231 C CD2 . HIS A 0 414 . -8.095 2.234 26.055 1.00 89.91 414 A 1 ATOM 3232 N ND1 . HIS A 0 414 . -6.328 3.008 27.133 1.00 89.91 414 A 1 ATOM 3233 C CE1 . HIS A 0 414 . -5.972 1.883 26.490 1.00 89.91 414 A 1 ATOM 3234 N NE2 . HIS A 0 414 . -7.016 1.382 25.813 1.00 89.91 414 A 1 ATOM 3235 N N . CYS A 0 415 . -9.256 6.045 24.687 1.00 93.93 415 A 1 ATOM 3236 C CA . CYS A 0 415 . -9.456 6.181 23.241 1.00 93.93 415 A 1 ATOM 3237 C C . CYS A 0 415 . -8.645 7.346 22.653 1.00 93.93 415 A 1 ATOM 3238 C CB . CYS A 0 415 . -10.950 6.346 22.940 1.00 93.93 415 A 1 ATOM 3239 O O . CYS A 0 415 . -8.008 7.206 21.608 1.00 93.93 415 A 1 ATOM 3240 S SG . CYS A 0 415 . -11.854 4.830 23.363 1.00 93.93 415 A 1 ATOM 3241 N N . TRP A 0 416 . -8.624 8.493 23.336 1.00 94.75 416 A 1 ATOM 3242 C CA . TRP A 0 416 . -7.835 9.649 22.908 1.00 94.75 416 A 1 ATOM 3243 C C . TRP A 0 416 . -6.329 9.459 23.102 1.00 94.75 416 A 1 ATOM 3244 C CB . TRP A 0 416 . -8.332 10.906 23.623 1.00 94.75 416 A 1 ATOM 3245 O O . TRP A 0 416 . -5.552 9.991 22.309 1.00 94.75 416 A 1 ATOM 3246 C CG . TRP A 0 416 . -9.544 11.506 22.987 1.00 94.75 416 A 1 ATOM 3247 C CD1 . TRP A 0 416 . -10.808 11.426 23.453 1.00 94.75 416 A 1 ATOM 3248 C CD2 . TRP A 0 416 . -9.624 12.267 21.745 1.00 94.75 416 A 1 ATOM 3249 C CE2 . TRP A 0 416 . -10.985 12.635 21.530 1.00 94.75 416 A 1 ATOM 3250 C CE3 . TRP A 0 416 . -8.682 12.670 20.773 1.00 94.75 416 A 1 ATOM 3251 N NE1 . TRP A 0 416 . -11.665 12.084 22.594 1.00 94.75 416 A 1 ATOM 3252 C CH2 . TRP A 0 416 . -10.430 13.782 19.476 1.00 94.75 416 A 1 ATOM 3253 C CZ2 . TRP A 0 416 . -11.392 13.382 20.417 1.00 94.75 416 A 1 ATOM 3254 C CZ3 . TRP A 0 416 . -9.080 13.421 19.649 1.00 94.75 416 A 1 ATOM 3255 N N . HIS A 0 417 . -5.904 8.694 24.109 1.00 93.71 417 A 1 ATOM 3256 C CA . HIS A 0 417 . -4.508 8.303 24.288 1.00 93.71 417 A 1 ATOM 3257 C C . HIS A 0 417 . -4.011 7.478 23.092 1.00 93.71 417 A 1 ATOM 3258 C CB . HIS A 0 417 . -4.362 7.547 25.615 1.00 93.71 417 A 1 ATOM 3259 O O . HIS A 0 417 . -3.028 7.858 22.453 1.00 93.71 417 A 1 ATOM 3260 C CG . HIS A 0 417 . -3.003 6.927 25.780 1.00 93.71 417 A 1 ATOM 3261 C CD2 . HIS A 0 417 . -1.824 7.587 25.997 1.00 93.71 417 A 1 ATOM 3262 N ND1 . HIS A 0 417 . -2.707 5.585 25.682 1.00 93.71 417 A 1 ATOM 3263 C CE1 . HIS A 0 417 . -1.381 5.440 25.850 1.00 93.71 417 A 1 ATOM 3264 N NE2 . HIS A 0 417 . -0.803 6.637 26.023 1.00 93.71 417 A 1 ATOM 3265 N N . MET A 0 418 . -4.752 6.429 22.715 1.00 95.17 418 A 1 ATOM 3266 C CA . MET A 0 418 . -4.472 5.635 21.512 1.00 95.17 418 A 1 ATOM 3267 C C . MET A 0 418 . -4.389 6.508 20.254 1.00 95.17 418 A 1 ATOM 3268 C CB . MET A 0 418 . -5.570 4.579 21.333 1.00 95.17 418 A 1 ATOM 3269 O O . MET A 0 418 . -3.424 6.427 19.492 1.00 95.17 418 A 1 ATOM 3270 C CG . MET A 0 418 . -5.363 3.364 22.234 1.00 95.17 418 A 1 ATOM 3271 S SD . MET A 0 418 . -6.472 1.981 21.864 1.00 95.17 418 A 1 ATOM 3272 C CE . MET A 0 418 . -7.995 2.616 22.584 1.00 95.17 418 A 1 ATOM 3273 N N . HIS A 0 419 . -5.359 7.406 20.065 1.00 96.46 419 A 1 ATOM 3274 C CA . HIS A 0 419 . -5.376 8.330 18.934 1.00 96.46 419 A 1 ATOM 3275 C C . HIS A 0 419 . -4.123 9.214 18.858 1.00 96.46 419 A 1 ATOM 3276 C CB . HIS A 0 419 . -6.634 9.196 19.031 1.00 96.46 419 A 1 ATOM 3277 O O . HIS A 0 419 . -3.507 9.337 17.795 1.00 96.46 419 A 1 ATOM 3278 C CG . HIS A 0 419 . -6.712 10.182 17.903 1.00 96.46 419 A 1 ATOM 3279 C CD2 . HIS A 0 419 . -6.204 11.455 17.890 1.00 96.46 419 A 1 ATOM 3280 N ND1 . HIS A 0 419 . -7.232 9.933 16.662 1.00 96.46 419 A 1 ATOM 3281 C CE1 . HIS A 0 419 . -7.048 11.032 15.925 1.00 96.46 419 A 1 ATOM 3282 N NE2 . HIS A 0 419 . -6.421 12.000 16.621 1.00 96.46 419 A 1 ATOM 3283 N N . LYS A 0 420 . -3.737 9.836 19.981 1.00 95.81 420 A 1 ATOM 3284 C CA . LYS A 0 420 . -2.559 10.713 20.058 1.00 95.81 420 A 1 ATOM 3285 C C . LYS A 0 420 . -1.274 9.952 19.745 1.00 95.81 420 A 1 ATOM 3286 C CB . LYS A 0 420 . -2.466 11.348 21.451 1.00 95.81 420 A 1 ATOM 3287 O O . LYS A 0 420 . -0.451 10.467 18.992 1.00 95.81 420 A 1 ATOM 3288 C CG . LYS A 0 420 . -3.488 12.475 21.656 1.00 95.81 420 A 1 ATOM 3289 C CD . LYS A 0 420 . -3.417 12.958 23.109 1.00 95.81 420 A 1 ATOM 3290 C CE . LYS A 0 420 . -4.448 14.057 23.383 1.00 95.81 420 A 1 ATOM 3291 N NZ . LYS A 0 420 . -4.370 14.506 24.797 1.00 95.81 420 A 1 ATOM 3292 N N . TRP A 0 421 . -1.142 8.728 20.254 1.00 95.16 421 A 1 ATOM 3293 C CA . TRP A 0 421 . 0.016 7.879 19.985 1.00 95.16 421 A 1 ATOM 3294 C C . TRP A 0 421 . 0.124 7.503 18.499 1.00 95.16 421 A 1 ATOM 3295 C CB . TRP A 0 421 . -0.065 6.645 20.886 1.00 95.16 421 A 1 ATOM 3296 O O . TRP A 0 421 . 1.187 7.634 17.895 1.00 95.16 421 A 1 ATOM 3297 C CG . TRP A 0 421 . 1.164 5.799 20.837 1.00 95.16 421 A 1 ATOM 3298 C CD1 . TRP A 0 421 . 2.185 5.846 21.722 1.00 95.16 421 A 1 ATOM 3299 C CD2 . TRP A 0 421 . 1.540 4.795 19.847 1.00 95.16 421 A 1 ATOM 3300 C CE2 . TRP A 0 421 . 2.836 4.300 20.174 1.00 95.16 421 A 1 ATOM 3301 C CE3 . TRP A 0 421 . 0.903 4.241 18.716 1.00 95.16 421 A 1 ATOM 3302 N NE1 . TRP A 0 421 . 3.172 4.962 21.336 1.00 95.16 421 A 1 ATOM 3303 C CH2 . TRP A 0 421 . 2.840 2.828 18.254 1.00 95.16 421 A 1 ATOM 3304 C CZ2 . TRP A 0 421 . 3.490 3.338 19.391 1.00 95.16 421 A 1 ATOM 3305 C CZ3 . TRP A 0 421 . 1.542 3.264 17.934 1.00 95.16 421 A 1 ATOM 3306 N N . ILE A 0 422 . -0.988 7.120 17.858 1.00 95.87 422 A 1 ATOM 3307 C CA . ILE A 0 422 . -1.000 6.839 16.412 1.00 95.87 422 A 1 ATOM 3308 C C . ILE A 0 422 . -0.610 8.082 15.611 1.00 95.87 422 A 1 ATOM 3309 C CB . ILE A 0 422 . -2.382 6.309 15.966 1.00 95.87 422 A 1 ATOM 3310 O O . ILE A 0 422 . 0.195 7.996 14.683 1.00 95.87 422 A 1 ATOM 3311 C CG1 . ILE A 0 422 . -2.679 4.921 16.563 1.00 95.87 422 A 1 ATOM 3312 C CG2 . ILE A 0 422 . -2.517 6.265 14.432 1.00 95.87 422 A 1 ATOM 3313 C CD1 . ILE A 0 422 . -1.848 3.769 15.994 1.00 95.87 422 A 1 ATOM 3314 N N . ARG A 0 423 . -1.155 9.247 15.979 1.00 94.06 423 A 1 ATOM 3315 C CA . ARG A 0 423 . -0.861 10.518 15.312 1.00 94.06 423 A 1 ATOM 3316 C C . ARG A 0 423 . 0.618 10.903 15.405 1.00 94.06 423 A 1 ATOM 3317 C CB . ARG A 0 423 . -1.772 11.604 15.900 1.00 94.06 423 A 1 ATOM 3318 O O . ARG A 0 423 . 1.134 11.445 14.430 1.00 94.06 423 A 1 ATOM 3319 C CG . ARG A 0 423 . -1.520 12.973 15.258 1.00 94.06 423 A 1 ATOM 3320 C CD . ARG A 0 423 . -2.489 14.010 15.822 1.00 94.06 423 A 1 ATOM 3321 N NE . ARG A 0 423 . -2.163 15.356 15.317 1.00 94.06 423 A 1 ATOM 3322 N NH1 . ARG A 0 423 . -4.258 16.268 15.505 1.00 94.06 423 A 1 ATOM 3323 N NH2 . ARG A 0 423 . -2.562 17.523 14.761 1.00 94.06 423 A 1 ATOM 3324 C CZ . ARG A 0 423 . -2.993 16.373 15.195 1.00 94.06 423 A 1 ATOM 3325 N N . SER A 0 424 . 1.285 10.652 16.532 1.00 92.47 424 A 1 ATOM 3326 C CA . SER A 0 424 . 2.707 10.982 16.697 1.00 92.47 424 A 1 ATOM 3327 C C . SER A 0 424 . 3.626 9.978 15.993 1.00 92.47 424 A 1 ATOM 3328 C CB . SER A 0 424 . 3.068 11.115 18.182 1.00 92.47 424 A 1 ATOM 3329 O O . SER A 0 424 . 4.613 10.380 15.375 1.00 92.47 424 A 1 ATOM 3330 O OG . SER A 0 424 . 2.908 9.887 18.860 1.00 92.47 424 A 1 ATOM 3331 N N . MET A 0 425 . 3.289 8.684 16.019 1.00 92.58 425 A 1 ATOM 3332 C CA . MET A 0 425 . 4.165 7.628 15.499 1.00 92.58 425 A 1 ATOM 3333 C C . MET A 0 425 . 3.988 7.355 13.995 1.00 92.58 425 A 1 ATOM 3334 C CB . MET A 0 425 . 3.948 6.363 16.347 1.00 92.58 425 A 1 ATOM 3335 O O . MET A 0 425 . 4.967 7.094 13.287 1.00 92.58 425 A 1 ATOM 3336 C CG . MET A 0 425 . 5.018 5.295 16.097 1.00 92.58 425 A 1 ATOM 3337 S SD . MET A 0 425 . 6.728 5.843 16.401 1.00 92.58 425 A 1 ATOM 3338 C CE . MET A 0 425 . 7.591 4.273 16.159 1.00 92.58 425 A 1 ATOM 3339 N N . TYR A 0 426 . 2.753 7.435 13.487 1.00 94.84 426 A 1 ATOM 3340 C CA . TYR A 0 426 . 2.368 6.994 12.141 1.00 94.84 426 A 1 ATOM 3341 C C . TYR A 0 426 . 1.771 8.117 11.285 1.00 94.84 426 A 1 ATOM 3342 C CB . TYR A 0 426 . 1.445 5.768 12.240 1.00 94.84 426 A 1 ATOM 3343 O O . TYR A 0 426 . 0.671 7.990 10.746 1.00 94.84 426 A 1 ATOM 3344 C CG . TYR A 0 426 . 2.138 4.526 12.755 1.00 94.84 426 A 1 ATOM 3345 C CD1 . TYR A 0 426 . 3.192 3.974 12.006 1.00 94.84 426 A 1 ATOM 3346 C CD2 . TYR A 0 426 . 1.744 3.928 13.967 1.00 94.84 426 A 1 ATOM 3347 C CE1 . TYR A 0 426 . 3.865 2.840 12.478 1.00 94.84 426 A 1 ATOM 3348 C CE2 . TYR A 0 426 . 2.394 2.760 14.414 1.00 94.84 426 A 1 ATOM 3349 O OH . TYR A 0 426 . 4.146 1.129 14.064 1.00 94.84 426 A 1 ATOM 3350 C CZ . TYR A 0 426 . 3.466 2.228 13.671 1.00 94.84 426 A 1 ATOM 3351 N N . CYS A 0 427 . 2.520 9.211 11.105 1.00 94.43 427 A 1 ATOM 3352 C CA . CYS A 0 427 . 2.109 10.351 10.282 1.00 94.43 427 A 1 ATOM 3353 C C . CYS A 0 427 . 2.927 10.504 8.983 1.00 94.43 427 A 1 ATOM 3354 C CB . CYS A 0 427 . 2.103 11.612 11.156 1.00 94.43 427 A 1 ATOM 3355 O O . CYS A 0 427 . 4.139 10.276 8.925 1.00 94.43 427 A 1 ATOM 3356 S SG . CYS A 0 427 . 3.792 12.157 11.537 1.00 94.43 427 A 1 ATOM 3357 N N . TRP A 0 428 . 2.264 10.944 7.909 1.00 95.60 428 A 1 ATOM 3358 C CA . TRP A 0 428 . 2.887 11.128 6.591 1.00 95.60 428 A 1 ATOM 3359 C C . TRP A 0 428 . 4.037 12.151 6.543 1.00 95.60 428 A 1 ATOM 3360 C CB . TRP A 0 428 . 1.813 11.462 5.553 1.00 95.60 428 A 1 ATOM 3361 O O . TRP A 0 428 . 5.004 11.897 5.817 1.00 95.60 428 A 1 ATOM 3362 C CG . TRP A 0 428 . 0.895 10.326 5.262 1.00 95.60 428 A 1 ATOM 3363 C CD1 . TRP A 0 428 . -0.397 10.208 5.647 1.00 95.60 428 A 1 ATOM 3364 C CD2 . TRP A 0 428 . 1.224 9.095 4.553 1.00 95.60 428 A 1 ATOM 3365 C CE2 . TRP A 0 428 . 0.075 8.252 4.572 1.00 95.60 428 A 1 ATOM 3366 C CE3 . TRP A 0 428 . 2.389 8.600 3.925 1.00 95.60 428 A 1 ATOM 3367 N NE1 . TRP A 0 428 . -0.887 8.986 5.230 1.00 95.60 428 A 1 ATOM 3368 C CH2 . TRP A 0 428 . 1.273 6.486 3.443 1.00 95.60 428 A 1 ATOM 3369 C CZ2 . TRP A 0 428 . 0.088 6.966 4.021 1.00 95.60 428 A 1 ATOM 3370 C CZ3 . TRP A 0 428 . 2.412 7.306 3.371 1.00 95.60 428 A 1 ATOM 3371 N N . PRO A 0 429 . 4.024 13.265 7.308 1.00 94.80 429 A 1 ATOM 3372 C CA . PRO A 0 429 . 5.175 14.165 7.381 1.00 94.80 429 A 1 ATOM 3373 C C . PRO A 0 429 . 6.457 13.466 7.857 1.00 94.80 429 A 1 ATOM 3374 C CB . PRO A 0 429 . 4.755 15.294 8.331 1.00 94.80 429 A 1 ATOM 3375 O O . PRO A 0 429 . 7.530 13.699 7.291 1.00 94.80 429 A 1 ATOM 3376 C CG . PRO A 0 429 . 3.236 15.330 8.178 1.00 94.80 429 A 1 ATOM 3377 C CD . PRO A 0 429 . 2.893 13.852 8.020 1.00 94.80 429 A 1 ATOM 3378 N N . LEU A 0 430 . 6.348 12.561 8.838 1.00 94.31 430 A 1 ATOM 3379 C CA . LEU A 0 430 . 7.478 11.783 9.344 1.00 94.31 430 A 1 ATOM 3380 C C . LEU A 0 430 . 7.959 10.751 8.317 1.00 94.31 430 A 1 ATOM 3381 C CB . LEU A 0 430 . 7.065 11.132 10.675 1.00 94.31 430 A 1 ATOM 3382 O O . LEU A 0 430 . 9.167 10.622 8.097 1.00 94.31 430 A 1 ATOM 3383 C CG . LEU A 0 430 . 8.173 10.334 11.382 1.00 94.31 430 A 1 ATOM 3384 C CD1 . LEU A 0 430 . 9.389 11.203 11.718 1.00 94.31 430 A 1 ATOM 3385 C CD2 . LEU A 0 430 . 7.614 9.745 12.674 1.00 94.31 430 A 1 ATOM 3386 N N . VAL A 0 431 . 7.032 10.069 7.633 1.00 96.72 431 A 1 ATOM 3387 C CA . VAL A 0 431 . 7.353 9.156 6.520 1.00 96.72 431 A 1 ATOM 3388 C C . VAL A 0 431 . 8.112 9.900 5.419 1.00 96.72 431 A 1 ATOM 3389 C CB . VAL A 0 431 . 6.084 8.481 5.959 1.00 96.72 431 A 1 ATOM 3390 O O . VAL A 0 431 . 9.154 9.422 4.969 1.00 96.72 431 A 1 ATOM 3391 C CG1 . VAL A 0 431 . 6.371 7.576 4.754 1.00 96.72 431 A 1 ATOM 3392 C CG2 . VAL A 0 431 . 5.426 7.601 7.025 1.00 96.72 431 A 1 ATOM 3393 N N . ALA A 0 432 . 7.674 11.102 5.035 1.00 96.32 432 A 1 ATOM 3394 C CA . ALA A 0 432 . 8.367 11.925 4.044 1.00 96.32 432 A 1 ATOM 3395 C C . ALA A 0 432 . 9.774 12.345 4.509 1.00 96.32 432 A 1 ATOM 3396 C CB . ALA A 0 432 . 7.488 13.128 3.696 1.00 96.32 432 A 1 ATOM 3397 O O . ALA A 0 432 . 10.733 12.166 3.758 1.00 96.32 432 A 1 ATOM 3398 N N . LYS A 0 433 . 9.934 12.811 5.761 1.00 95.07 433 A 1 ATOM 3399 C CA . LYS A 0 433 . 11.245 13.170 6.353 1.00 95.07 433 A 1 ATOM 3400 C C . LYS A 0 433 . 12.215 11.980 6.348 1.00 95.07 433 A 1 ATOM 3401 C CB . LYS A 0 433 . 11.021 13.732 7.780 1.00 95.07 433 A 1 ATOM 3402 O O . LYS A 0 433 . 13.397 12.145 6.051 1.00 95.07 433 A 1 ATOM 3403 C CG . LYS A 0 433 . 12.268 14.313 8.497 1.00 95.07 433 A 1 ATOM 3404 C CD . LYS A 0 433 . 11.911 14.897 9.893 1.00 95.07 433 A 1 ATOM 3405 C CE . LYS A 0 433 . 13.076 15.579 10.662 1.00 95.07 433 A 1 ATOM 3406 N NZ . LYS A 0 433 . 12.654 16.223 11.957 1.00 95.07 433 A 1 ATOM 3407 N N . ARG A 0 434 . 11.734 10.768 6.652 1.00 96.94 434 A 1 ATOM 3408 C CA . ARG A 0 434 . 12.536 9.530 6.592 1.00 96.94 434 A 1 ATOM 3409 C C . ARG A 0 434 . 12.868 9.142 5.148 1.00 96.94 434 A 1 ATOM 3410 C CB . ARG A 0 434 . 11.803 8.396 7.330 1.00 96.94 434 A 1 ATOM 3411 O O . ARG A 0 434 . 14.014 8.808 4.862 1.00 96.94 434 A 1 ATOM 3412 C CG . ARG A 0 434 . 11.756 8.604 8.855 1.00 96.94 434 A 1 ATOM 3413 C CD . ARG A 0 434 . 10.889 7.528 9.525 1.00 96.94 434 A 1 ATOM 3414 N NE . ARG A 0 434 . 10.853 7.673 10.997 1.00 96.94 434 A 1 ATOM 3415 N NH1 . ARG A 0 434 . 9.235 6.090 11.426 1.00 96.94 434 A 1 ATOM 3416 N NH2 . ARG A 0 434 . 10.128 7.215 13.117 1.00 96.94 434 A 1 ATOM 3417 C CZ . ARG A 0 434 . 10.080 6.994 11.834 1.00 96.94 434 A 1 ATOM 3418 N N . THR A 0 435 . 11.907 9.263 4.236 1.00 97.90 435 A 1 ATOM 3419 C CA . THR A 0 435 . 12.088 8.961 2.806 1.00 97.90 435 A 1 ATOM 3420 C C . THR A 0 435 . 13.120 9.892 2.157 1.00 97.90 435 A 1 ATOM 3421 C CB . THR A 0 435 . 10.745 9.036 2.063 1.00 97.90 435 A 1 ATOM 3422 O O . THR A 0 435 . 13.967 9.437 1.394 1.00 97.90 435 A 1 ATOM 3423 C CG2 . THR A 0 435 . 10.859 8.569 0.617 1.00 97.90 435 A 1 ATOM 3424 O OG1 . THR A 0 435 . 9.804 8.178 2.663 1.00 97.90 435 A 1 ATOM 3425 N N . GLU A 0 436 . 13.152 11.178 2.519 1.00 96.00 436 A 1 ATOM 3426 C CA . GLU A 0 436 . 14.175 12.130 2.051 1.00 96.00 436 A 1 ATOM 3427 C C . GLU A 0 436 . 15.608 11.729 2.421 1.00 96.00 436 A 1 ATOM 3428 C CB . GLU A 0 436 . 13.907 13.513 2.649 1.00 96.00 436 A 1 ATOM 3429 O O . GLU A 0 436 . 16.541 11.966 1.646 1.00 96.00 436 A 1 ATOM 3430 C CG . GLU A 0 436 . 12.790 14.243 1.905 1.00 96.00 436 A 1 ATOM 3431 C CD . GLU A 0 436 . 12.436 15.578 2.567 1.00 96.00 436 A 1 ATOM 3432 O OE1 . GLU A 0 436 . 11.437 16.189 2.142 1.00 96.00 436 A 1 ATOM 3433 O OE2 . GLU A 0 436 . 13.037 15.978 3.597 1.00 96.00 436 A 1 ATOM 3434 N N . LYS A 0 437 . 15.802 11.089 3.582 1.00 96.19 437 A 1 ATOM 3435 C CA . LYS A 0 437 . 17.112 10.541 3.962 1.00 96.19 437 A 1 ATOM 3436 C C . LYS A 0 437 . 17.517 9.400 3.029 1.00 96.19 437 A 1 ATOM 3437 C CB . LYS A 0 437 . 17.122 10.077 5.427 1.00 96.19 437 A 1 ATOM 3438 O O . LYS A 0 437 . 18.677 9.336 2.630 1.00 96.19 437 A 1 ATOM 3439 C CG . LYS A 0 437 . 16.926 11.225 6.429 1.00 96.19 437 A 1 ATOM 3440 C CD . LYS A 0 437 . 16.977 10.694 7.870 1.00 96.19 437 A 1 ATOM 3441 C CE . LYS A 0 437 . 16.818 11.842 8.877 1.00 96.19 437 A 1 ATOM 3442 N NZ . LYS A 0 437 . 16.926 11.365 10.283 1.00 96.19 437 A 1 ATOM 3443 N N . VAL A 0 438 . 16.565 8.554 2.628 1.00 97.68 438 A 1 ATOM 3444 C CA . VAL A 0 438 . 16.798 7.473 1.655 1.00 97.68 438 A 1 ATOM 3445 C C . VAL A 0 438 . 17.137 8.048 0.280 1.00 97.68 438 A 1 ATOM 3446 C CB . VAL A 0 438 . 15.601 6.506 1.568 1.00 97.68 438 A 1 ATOM 3447 O O . VAL A 0 438 . 18.106 7.613 -0.337 1.00 97.68 438 A 1 ATOM 3448 C CG1 . VAL A 0 438 . 15.904 5.343 0.617 1.00 97.68 438 A 1 ATOM 3449 C CG2 . VAL A 0 438 . 15.280 5.919 2.946 1.00 97.68 438 A 1 ATOM 3450 N N . TYR A 0 439 . 16.420 9.082 -0.169 1.00 97.57 439 A 1 ATOM 3451 C CA . TYR A 0 439 . 16.750 9.804 -1.401 1.00 97.57 439 A 1 ATOM 3452 C C . TYR A 0 439 . 18.157 10.402 -1.363 1.00 97.57 439 A 1 ATOM 3453 C CB . TYR A 0 439 . 15.717 10.911 -1.642 1.00 97.57 439 A 1 ATOM 3454 O O . TYR A 0 439 . 18.942 10.191 -2.284 1.00 97.57 439 A 1 ATOM 3455 C CG . TYR A 0 439 . 14.296 10.463 -1.933 1.00 97.57 439 A 1 ATOM 3456 C CD1 . TYR A 0 439 . 14.016 9.223 -2.548 1.00 97.57 439 A 1 ATOM 3457 C CD2 . TYR A 0 439 . 13.239 11.333 -1.615 1.00 97.57 439 A 1 ATOM 3458 C CE1 . TYR A 0 439 . 12.689 8.847 -2.828 1.00 97.57 439 A 1 ATOM 3459 C CE2 . TYR A 0 439 . 11.915 10.963 -1.888 1.00 97.57 439 A 1 ATOM 3460 O OH . TYR A 0 439 . 10.349 9.411 -2.779 1.00 97.57 439 A 1 ATOM 3461 C CZ . TYR A 0 439 . 11.638 9.728 -2.506 1.00 97.57 439 A 1 ATOM 3462 N N . SER A 0 440 . 18.521 11.072 -0.270 1.00 95.82 440 A 1 ATOM 3463 C CA . SER A 0 440 . 19.869 11.623 -0.094 1.00 95.82 440 A 1 ATOM 3464 C C . SER A 0 440 . 20.944 10.528 -0.114 1.00 95.82 440 A 1 ATOM 3465 C CB . SER A 0 440 . 19.951 12.413 1.214 1.00 95.82 440 A 1 ATOM 3466 O O . SER A 0 440 . 21.998 10.713 -0.720 1.00 95.82 440 A 1 ATOM 3467 O OG . SER A 0 440 . 18.989 13.451 1.231 1.00 95.82 440 A 1 ATOM 3468 N N . ALA A 0 441 . 20.669 9.363 0.484 1.00 94.69 441 A 1 ATOM 3469 C CA . ALA A 0 441 . 21.565 8.206 0.463 1.00 94.69 441 A 1 ATOM 3470 C C . ALA A 0 441 . 21.660 7.523 -0.916 1.00 94.69 441 A 1 ATOM 3471 C CB . ALA A 0 441 . 21.094 7.211 1.532 1.00 94.69 441 A 1 ATOM 3472 O O . ALA A 0 441 . 22.677 6.903 -1.225 1.00 94.69 441 A 1 ATOM 3473 N N . ALA A 0 442 . 20.617 7.603 -1.746 1.00 94.72 442 A 1 ATOM 3474 C CA . ALA A 0 442 . 20.661 7.150 -3.137 1.00 94.72 442 A 1 ATOM 3475 C C . ALA A 0 442 . 21.489 8.114 -4.006 1.00 94.72 442 A 1 ATOM 3476 C CB . ALA A 0 442 . 19.224 7.001 -3.656 1.00 94.72 442 A 1 ATOM 3477 O O . ALA A 0 442 . 22.296 7.678 -4.825 1.00 94.72 442 A 1 ATOM 3478 N N . MET A 0 443 . 21.336 9.422 -3.779 1.00 94.38 443 A 1 ATOM 3479 C CA . MET A 0 443 . 22.046 10.476 -4.509 1.00 94.38 443 A 1 ATOM 3480 C C . MET A 0 443 . 23.533 10.591 -4.139 1.00 94.38 443 A 1 ATOM 3481 C CB . MET A 0 443 . 21.331 11.820 -4.282 1.00 94.38 443 A 1 ATOM 3482 O O . MET A 0 443 . 24.316 11.074 -4.953 1.00 94.38 443 A 1 ATOM 3483 C CG . MET A 0 443 . 19.945 11.881 -4.940 1.00 94.38 443 A 1 ATOM 3484 S SD . MET A 0 443 . 19.920 11.765 -6.748 1.00 94.38 443 A 1 ATOM 3485 C CE . MET A 0 443 . 20.655 13.347 -7.237 1.00 94.38 443 A 1 ATOM 3486 N N . SER A 0 444 . 23.944 10.155 -2.941 1.00 92.21 444 A 1 ATOM 3487 C CA . SER A 0 444 . 25.331 10.294 -2.464 1.00 92.21 444 A 1 ATOM 3488 C C . SER A 0 444 . 26.326 9.299 -3.072 1.00 92.21 444 A 1 ATOM 3489 C CB . SER A 0 444 . 25.377 10.187 -0.938 1.00 92.21 444 A 1 ATOM 3490 O O . SER A 0 444 . 27.526 9.567 -3.095 1.00 92.21 444 A 1 ATOM 3491 O OG . SER A 0 444 . 25.043 8.880 -0.507 1.00 92.21 444 A 1 ATOM 3492 N N . LYS A 0 445 . 25.859 8.148 -3.566 1.00 86.52 445 A 1 ATOM 3493 C CA . LYS A 0 445 . 26.695 7.144 -4.255 1.00 86.52 445 A 1 ATOM 3494 C C . LYS A 0 445 . 26.830 7.524 -5.731 1.00 86.52 445 A 1 ATOM 3495 C CB . LYS A 0 445 . 26.065 5.753 -4.068 1.00 86.52 445 A 1 ATOM 3496 O O . LYS A 0 445 . 25.932 8.187 -6.212 1.00 86.52 445 A 1 ATOM 3497 C CG . LYS A 0 445 . 26.064 5.348 -2.583 1.00 86.52 445 A 1 ATOM 3498 C CD . LYS A 0 445 . 25.500 3.937 -2.361 1.00 86.52 445 A 1 ATOM 3499 C CE . LYS A 0 445 . 25.542 3.608 -0.859 1.00 86.52 445 A 1 ATOM 3500 N NZ . LYS A 0 445 . 25.042 2.238 -0.556 1.00 86.52 445 A 1 ATOM 3501 N N . PRO A 0 446 . 27.849 7.131 -6.509 1.00 84.34 446 A 1 ATOM 3502 C CA . PRO A 0 446 . 27.840 7.304 -7.973 1.00 84.34 446 A 1 ATOM 3503 C C . PRO A 0 446 . 26.801 6.384 -8.652 1.00 84.34 446 A 1 ATOM 3504 C CB . PRO A 0 446 . 29.268 6.982 -8.416 1.00 84.34 446 A 1 ATOM 3505 O O . PRO A 0 446 . 26.430 5.371 -8.052 1.00 84.34 446 A 1 ATOM 3506 C CG . PRO A 0 446 . 29.745 5.991 -7.353 1.00 84.34 446 A 1 ATOM 3507 C CD . PRO A 0 446 . 29.061 6.466 -6.072 1.00 84.34 446 A 1 ATOM 3508 N N . PRO A 0 447 . 26.291 6.717 -9.857 1.00 82.25 447 A 1 ATOM 3509 C CA . PRO A 0 447 . 25.370 5.839 -10.576 1.00 82.25 447 A 1 ATOM 3510 C C . PRO A 0 447 . 26.090 4.552 -10.999 1.00 82.25 447 A 1 ATOM 3511 C CB . PRO A 0 447 . 24.858 6.651 -11.769 1.00 82.25 447 A 1 ATOM 3512 O O . PRO A 0 447 . 27.295 4.550 -11.256 1.00 82.25 447 A 1 ATOM 3513 C CG . PRO A 0 447 . 26.020 7.600 -12.063 1.00 82.25 447 A 1 ATOM 3514 C CD . PRO A 0 447 . 26.638 7.865 -10.687 1.00 82.25 447 A 1 ATOM 3515 N N . VAL A 0 448 . 25.351 3.445 -11.059 1.00 82.54 448 A 1 ATOM 3516 C CA . VAL A 0 448 . 25.909 2.131 -11.408 1.00 82.54 448 A 1 ATOM 3517 C C . VAL A 0 448 . 26.280 2.115 -12.889 1.00 82.54 448 A 1 ATOM 3518 C CB . VAL A 0 448 . 24.910 1.007 -11.086 1.00 82.54 448 A 1 ATOM 3519 O O . VAL A 0 448 . 25.420 2.331 -13.742 1.00 82.54 448 A 1 ATOM 3520 C CG1 . VAL A 0 448 . 25.486 -0.386 -11.376 1.00 82.54 448 A 1 ATOM 3521 C CG2 . VAL A 0 448 . 24.484 1.034 -9.613 1.00 82.54 448 A 1 ATOM 3522 N N . SER A 0 449 . 27.542 1.819 -13.206 1.00 83.99 449 A 1 ATOM 3523 C CA . SER A 0 449 . 27.978 1.711 -14.598 1.00 83.99 449 A 1 ATOM 3524 C C . SER A 0 449 . 27.311 0.520 -15.304 1.00 83.99 449 A 1 ATOM 3525 C CB . SER A 0 449 . 29.508 1.635 -14.682 1.00 83.99 449 A 1 ATOM 3526 O O . SER A 0 449 . 26.923 -0.468 -14.672 1.00 83.99 449 A 1 ATOM 3527 O OG . SER A 0 449 . 29.971 0.341 -14.359 1.00 83.99 449 A 1 ATOM 3528 N N . LEU A 0 450 . 27.205 0.570 -16.636 1.00 81.55 450 A 1 ATOM 3529 C CA . LEU A 0 450 . 26.689 -0.561 -17.419 1.00 81.55 450 A 1 ATOM 3530 C C . LEU A 0 450 . 27.512 -1.838 -17.176 1.00 81.55 450 A 1 ATOM 3531 C CB . LEU A 0 450 . 26.680 -0.178 -18.912 1.00 81.55 450 A 1 ATOM 3532 O O . LEU A 0 450 . 26.947 -2.925 -17.077 1.00 81.55 450 A 1 ATOM 3533 C CG . LEU A 0 450 . 26.172 -1.291 -19.853 1.00 81.55 450 A 1 ATOM 3534 C CD1 . LEU A 0 450 . 24.715 -1.669 -19.574 1.00 81.55 450 A 1 ATOM 3535 C CD2 . LEU A 0 450 . 26.286 -0.831 -21.305 1.00 81.55 450 A 1 ATOM 3536 N N . GLN A 0 451 . 28.832 -1.706 -17.032 1.00 86.71 451 A 1 ATOM 3537 C CA . GLN A 0 451 . 29.728 -2.828 -16.757 1.00 86.71 451 A 1 ATOM 3538 C C . GLN A 0 451 . 29.432 -3.466 -15.393 1.00 86.71 451 A 1 ATOM 3539 C CB . GLN A 0 451 . 31.175 -2.326 -16.848 1.00 86.71 451 A 1 ATOM 3540 O O . GLN A 0 451 . 29.283 -4.687 -15.307 1.00 86.71 451 A 1 ATOM 3541 C CG . GLN A 0 451 . 32.194 -3.463 -16.683 1.00 86.71 451 A 1 ATOM 3542 C CD . GLN A 0 451 . 33.632 -2.994 -16.865 1.00 86.71 451 A 1 ATOM 3543 N NE2 . GLN A 0 451 . 34.585 -3.898 -16.884 1.00 86.71 451 A 1 ATOM 3544 O OE1 . GLN A 0 451 . 33.937 -1.825 -17.011 1.00 86.71 451 A 1 ATOM 3545 N N . ASP A 0 452 . 29.267 -2.652 -14.348 1.00 86.89 452 A 1 ATOM 3546 C CA . ASP A 0 452 . 28.901 -3.140 -13.015 1.00 86.89 452 A 1 ATOM 3547 C C . ASP A 0 452 . 27.519 -3.793 -13.023 1.00 86.89 452 A 1 ATOM 3548 C CB . ASP A 0 452 . 28.897 -1.992 -11.999 1.00 86.89 452 A 1 ATOM 3549 O O . ASP A 0 452 . 27.307 -4.821 -12.378 1.00 86.89 452 A 1 ATOM 3550 C CG . ASP A 0 452 . 30.275 -1.370 -11.812 1.00 86.89 452 A 1 ATOM 3551 O OD1 . ASP A 0 452 . 31.253 -2.140 -11.740 1.00 86.89 452 A 1 ATOM 3552 O OD2 . ASP A 0 452 . 30.311 -0.118 -11.775 1.00 86.89 452 A 1 ATOM 3553 N N . ARG A 0 453 . 26.577 -3.238 -13.796 1.00 85.88 453 A 1 ATOM 3554 C CA . ARG A 0 453 . 25.245 -3.825 -13.972 1.00 85.88 453 A 1 ATOM 3555 C C . ARG A 0 453 . 25.324 -5.205 -14.614 1.00 85.88 453 A 1 ATOM 3556 C CB . ARG A 0 453 . 24.365 -2.895 -14.812 1.00 85.88 453 A 1 ATOM 3557 O O . ARG A 0 453 . 24.730 -6.141 -14.090 1.00 85.88 453 A 1 ATOM 3558 C CG . ARG A 0 453 . 22.897 -3.334 -14.729 1.00 85.88 453 A 1 ATOM 3559 C CD . ARG A 0 453 . 22.067 -2.687 -15.835 1.00 85.88 453 A 1 ATOM 3560 N NE . ARG A 0 453 . 20.639 -2.974 -15.634 1.00 85.88 453 A 1 ATOM 3561 N NH1 . ARG A 0 453 . 19.673 -1.161 -16.719 1.00 85.88 453 A 1 ATOM 3562 N NH2 . ARG A 0 453 . 18.428 -2.842 -15.982 1.00 85.88 453 A 1 ATOM 3563 C CZ . ARG A 0 453 . 19.604 -2.311 -16.118 1.00 85.88 453 A 1 ATOM 3564 N N . ILE A 0 454 . 26.054 -5.341 -15.720 1.00 88.83 454 A 1 ATOM 3565 C CA . ILE A 0 454 . 26.247 -6.626 -16.407 1.00 88.83 454 A 1 ATOM 3566 C C . ILE A 0 454 . 26.898 -7.636 -15.455 1.00 88.83 454 A 1 ATOM 3567 C CB . ILE A 0 454 . 27.059 -6.418 -17.707 1.00 88.83 454 A 1 ATOM 3568 O O . ILE A 0 454 . 26.459 -8.781 -15.395 1.00 88.83 454 A 1 ATOM 3569 C CG1 . ILE A 0 454 . 26.188 -5.678 -18.751 1.00 88.83 454 A 1 ATOM 3570 C CG2 . ILE A 0 454 . 27.552 -7.754 -18.299 1.00 88.83 454 A 1 ATOM 3571 C CD1 . ILE A 0 454 . 26.967 -5.191 -19.980 1.00 88.83 454 A 1 ATOM 3572 N N . SER A 0 455 . 27.880 -7.209 -14.655 1.00 89.84 455 A 1 ATOM 3573 C CA . SER A 0 455 . 28.509 -8.057 -13.637 1.00 89.84 455 A 1 ATOM 3574 C C . SER A 0 455 . 27.495 -8.566 -12.601 1.00 89.84 455 A 1 ATOM 3575 C CB . SER A 0 455 . 29.646 -7.284 -12.964 1.00 89.84 455 A 1 ATOM 3576 O O . SER A 0 455 . 27.395 -9.773 -12.378 1.00 89.84 455 A 1 ATOM 3577 O OG . SER A 0 455 . 30.339 -8.118 -12.060 1.00 89.84 455 A 1 ATOM 3578 N N . ARG A 0 456 . 26.667 -7.673 -12.036 1.00 89.54 456 A 1 ATOM 3579 C CA . ARG A 0 456 . 25.599 -8.038 -11.082 1.00 89.54 456 A 1 ATOM 3580 C C . ARG A 0 456 . 24.563 -8.974 -11.700 1.00 89.54 456 A 1 ATOM 3581 C CB . ARG A 0 456 . 24.890 -6.776 -10.573 1.00 89.54 456 A 1 ATOM 3582 O O . ARG A 0 456 . 24.175 -9.957 -11.080 1.00 89.54 456 A 1 ATOM 3583 C CG . ARG A 0 456 . 25.766 -5.916 -9.656 1.00 89.54 456 A 1 ATOM 3584 C CD . ARG A 0 456 . 25.027 -4.607 -9.360 1.00 89.54 456 A 1 ATOM 3585 N NE . ARG A 0 456 . 25.894 -3.632 -8.681 1.00 89.54 456 A 1 ATOM 3586 N NH1 . ARG A 0 456 . 24.288 -2.018 -8.376 1.00 89.54 456 A 1 ATOM 3587 N NH2 . ARG A 0 456 . 26.397 -1.622 -7.747 1.00 89.54 456 A 1 ATOM 3588 C CZ . ARG A 0 456 . 25.522 -2.434 -8.271 1.00 89.54 456 A 1 ATOM 3589 N N . LEU A 0 457 . 24.129 -8.692 -12.928 1.00 89.51 457 A 1 ATOM 3590 C CA . LEU A 0 457 . 23.158 -9.521 -13.643 1.00 89.51 457 A 1 ATOM 3591 C C . LEU A 0 457 . 23.712 -10.920 -13.928 1.00 89.51 457 A 1 ATOM 3592 C CB . LEU A 0 457 . 22.753 -8.818 -14.948 1.00 89.51 457 A 1 ATOM 3593 O O . LEU A 0 457 . 23.001 -11.906 -13.752 1.00 89.51 457 A 1 ATOM 3594 C CG . LEU A 0 457 . 21.829 -7.604 -14.759 1.00 89.51 457 A 1 ATOM 3595 C CD1 . LEU A 0 457 . 21.613 -6.932 -16.115 1.00 89.51 457 A 1 ATOM 3596 C CD2 . LEU A 0 457 . 20.468 -7.997 -14.182 1.00 89.51 457 A 1 ATOM 3597 N N . TYR A 0 458 . 24.988 -11.031 -14.296 1.00 90.65 458 A 1 ATOM 3598 C CA . TYR A 0 458 . 25.626 -12.317 -14.569 1.00 90.65 458 A 1 ATOM 3599 C C . TYR A 0 458 . 25.682 -13.226 -13.328 1.00 90.65 458 A 1 ATOM 3600 C CB . TYR A 0 458 . 27.022 -12.055 -15.143 1.00 90.65 458 A 1 ATOM 3601 O O . TYR A 0 458 . 25.564 -14.447 -13.446 1.00 90.65 458 A 1 ATOM 3602 C CG . TYR A 0 458 . 27.651 -13.281 -15.767 1.00 90.65 458 A 1 ATOM 3603 C CD1 . TYR A 0 458 . 28.641 -14.003 -15.076 1.00 90.65 458 A 1 ATOM 3604 C CD2 . TYR A 0 458 . 27.229 -13.701 -17.043 1.00 90.65 458 A 1 ATOM 3605 C CE1 . TYR A 0 458 . 29.216 -15.148 -15.661 1.00 90.65 458 A 1 ATOM 3606 C CE2 . TYR A 0 458 . 27.801 -14.843 -17.632 1.00 90.65 458 A 1 ATOM 3607 O OH . TYR A 0 458 . 29.335 -16.678 -17.510 1.00 90.65 458 A 1 ATOM 3608 C CZ . TYR A 0 458 . 28.793 -15.569 -16.941 1.00 90.65 458 A 1 ATOM 3609 N N . GLN A 0 459 . 25.776 -12.644 -12.126 1.00 88.51 459 A 1 ATOM 3610 C CA . GLN A 0 459 . 25.775 -13.375 -10.851 1.00 88.51 459 A 1 ATOM 3611 C C . GLN A 0 459 . 24.426 -14.037 -10.509 1.00 88.51 459 A 1 ATOM 3612 C CB . GLN A 0 459 . 26.214 -12.438 -9.716 1.00 88.51 459 A 1 ATOM 3613 O O . GLN A 0 459 . 24.372 -14.883 -9.617 1.00 88.51 459 A 1 ATOM 3614 C CG . GLN A 0 459 . 27.691 -12.027 -9.823 1.00 88.51 459 A 1 ATOM 3615 C CD . GLN A 0 459 . 28.092 -10.976 -8.794 1.00 88.51 459 A 1 ATOM 3616 N NE2 . GLN A 0 459 . 29.323 -10.515 -8.821 1.00 88.51 459 A 1 ATOM 3617 O OE1 . GLN A 0 459 . 27.332 -10.546 -7.945 1.00 88.51 459 A 1 ATOM 3618 N N . LEU A 0 460 . 23.344 -13.734 -11.239 1.00 85.95 460 A 1 ATOM 3619 C CA . LEU A 0 460 . 22.020 -14.341 -11.025 1.00 85.95 460 A 1 ATOM 3620 C C . LEU A 0 460 . 21.950 -15.835 -11.386 1.00 85.95 460 A 1 ATOM 3621 C CB . LEU A 0 460 . 20.968 -13.547 -11.816 1.00 85.95 460 A 1 ATOM 3622 O O . LEU A 0 460 . 20.971 -16.514 -11.051 1.00 85.95 460 A 1 ATOM 3623 C CG . LEU A 0 460 . 20.826 -12.082 -11.368 1.00 85.95 460 A 1 ATOM 3624 C CD1 . LEU A 0 460 . 19.801 -11.382 -12.254 1.00 85.95 460 A 1 ATOM 3625 C CD2 . LEU A 0 460 . 20.369 -11.993 -9.917 1.00 85.95 460 A 1 ATOM 3626 N N . GLY A 0 461 . 22.975 -16.352 -12.069 1.00 85.83 461 A 1 ATOM 3627 C CA . GLY A 0 461 . 23.145 -17.766 -12.390 1.00 85.83 461 A 1 ATOM 3628 C C . GLY A 0 461 . 23.453 -18.019 -13.869 1.00 85.83 461 A 1 ATOM 3629 O O . GLY A 0 461 . 23.338 -17.120 -14.702 1.00 85.83 461 A 1 ATOM 3630 N N . PRO A 0 462 . 23.804 -19.264 -14.235 1.00 85.53 462 A 1 ATOM 3631 C CA . PRO A 0 462 . 24.347 -19.588 -15.556 1.00 85.53 462 A 1 ATOM 3632 C C . PRO A 0 462 . 23.358 -19.389 -16.711 1.00 85.53 462 A 1 ATOM 3633 C CB . PRO A 0 462 . 24.791 -21.052 -15.452 1.00 85.53 462 A 1 ATOM 3634 O O . PRO A 0 462 . 23.788 -19.058 -17.814 1.00 85.53 462 A 1 ATOM 3635 C CG . PRO A 0 462 . 23.922 -21.624 -14.331 1.00 85.53 462 A 1 ATOM 3636 C CD . PRO A 0 462 . 23.785 -20.440 -13.380 1.00 85.53 462 A 1 ATOM 3637 N N . LEU A 0 463 . 22.057 -19.596 -16.476 1.00 86.35 463 A 1 ATOM 3638 C CA . LEU A 0 463 . 21.009 -19.359 -17.473 1.00 86.35 463 A 1 ATOM 3639 C C . LEU A 0 463 . 20.394 -17.968 -17.291 1.00 86.35 463 A 1 ATOM 3640 C CB . LEU A 0 463 . 19.968 -20.494 -17.412 1.00 86.35 463 A 1 ATOM 3641 O O . LEU A 0 463 . 20.497 -17.131 -18.184 1.00 86.35 463 A 1 ATOM 3642 C CG . LEU A 0 463 . 18.874 -20.391 -18.494 1.00 86.35 463 A 1 ATOM 3643 C CD1 . LEU A 0 463 . 19.439 -20.587 -19.903 1.00 86.35 463 A 1 ATOM 3644 C CD2 . LEU A 0 463 . 17.811 -21.459 -18.248 1.00 86.35 463 A 1 ATOM 3645 N N . THR A 0 464 . 19.811 -17.702 -16.116 1.00 85.76 464 A 1 ATOM 3646 C CA . THR A 0 464 . 19.132 -16.434 -15.809 1.00 85.76 464 A 1 ATOM 3647 C C . THR A 0 464 . 20.042 -15.230 -16.020 1.00 85.76 464 A 1 ATOM 3648 C CB . THR A 0 464 . 18.598 -16.432 -14.369 1.00 85.76 464 A 1 ATOM 3649 O O . THR A 0 464 . 19.623 -14.287 -16.681 1.00 85.76 464 A 1 ATOM 3650 C CG2 . THR A 0 464 . 17.717 -15.223 -14.058 1.00 85.76 464 A 1 ATOM 3651 O OG1 . THR A 0 464 . 17.816 -17.587 -14.161 1.00 85.76 464 A 1 ATOM 3652 N N . GLY A 0 465 . 21.293 -15.283 -15.552 1.00 89.48 465 A 1 ATOM 3653 C CA . GLY A 0 465 . 22.242 -14.183 -15.713 1.00 89.48 465 A 1 ATOM 3654 C C . GLY A 0 465 . 22.619 -13.911 -17.168 1.00 89.48 465 A 1 ATOM 3655 O O . GLY A 0 465 . 22.715 -12.760 -17.578 1.00 89.48 465 A 1 ATOM 3656 N N . LYS A 0 466 . 22.752 -14.949 -18.006 1.00 89.89 466 A 1 ATOM 3657 C CA . LYS A 0 466 . 22.997 -14.761 -19.448 1.00 89.89 466 A 1 ATOM 3658 C C . LYS A 0 466 . 21.801 -14.113 -20.145 1.00 89.89 466 A 1 ATOM 3659 C CB . LYS A 0 466 . 23.357 -16.089 -20.125 1.00 89.89 466 A 1 ATOM 3660 O O . LYS A 0 466 . 21.993 -13.197 -20.943 1.00 89.89 466 A 1 ATOM 3661 C CG . LYS A 0 466 . 24.740 -16.593 -19.697 1.00 89.89 466 A 1 ATOM 3662 C CD . LYS A 0 466 . 25.075 -17.894 -20.435 1.00 89.89 466 A 1 ATOM 3663 C CE . LYS A 0 466 . 26.342 -18.513 -19.838 1.00 89.89 466 A 1 ATOM 3664 N NZ . LYS A 0 466 . 26.641 -19.826 -20.459 1.00 89.89 466 A 1 ATOM 3665 N N . MET A 0 467 . 20.582 -14.556 -19.829 1.00 88.57 467 A 1 ATOM 3666 C CA . MET A 0 467 . 19.363 -13.981 -20.409 1.00 88.57 467 A 1 ATOM 3667 C C . MET A 0 467 . 19.167 -12.518 -19.996 1.00 88.57 467 A 1 ATOM 3668 C CB . MET A 0 467 . 18.124 -14.787 -20.004 1.00 88.57 467 A 1 ATOM 3669 O O . MET A 0 467 . 18.838 -11.686 -20.840 1.00 88.57 467 A 1 ATOM 3670 C CG . MET A 0 467 . 18.121 -16.223 -20.539 1.00 88.57 467 A 1 ATOM 3671 S SD . MET A 0 467 . 16.518 -17.072 -20.437 1.00 88.57 467 A 1 ATOM 3672 C CE . MET A 0 467 . 15.930 -16.591 -18.789 1.00 88.57 467 A 1 ATOM 3673 N N . THR A 0 468 . 19.401 -12.177 -18.726 1.00 88.73 468 A 1 ATOM 3674 C CA . THR A 0 468 . 19.251 -10.797 -18.243 1.00 88.73 468 A 1 ATOM 3675 C C . THR A 0 468 . 20.354 -9.876 -18.760 1.00 88.73 468 A 1 ATOM 3676 C CB . THR A 0 468 . 19.196 -10.724 -16.717 1.00 88.73 468 A 1 ATOM 3677 O O . THR A 0 468 . 20.058 -8.737 -19.114 1.00 88.73 468 A 1 ATOM 3678 C CG2 . THR A 0 468 . 17.953 -11.387 -16.127 1.00 88.73 468 A 1 ATOM 3679 O OG1 . THR A 0 468 . 20.329 -11.343 -16.164 1.00 88.73 468 A 1 ATOM 3680 N N . CYS A 0 469 . 21.597 -10.353 -18.897 1.00 91.08 469 A 1 ATOM 3681 C CA . CYS A 0 469 . 22.660 -9.599 -19.568 1.00 91.08 469 A 1 ATOM 3682 C C . CYS A 0 469 . 22.319 -9.315 -21.036 1.00 91.08 469 A 1 ATOM 3683 C CB . CYS A 0 469 . 23.988 -10.360 -19.471 1.00 91.08 469 A 1 ATOM 3684 O O . CYS A 0 469 . 22.480 -8.184 -21.491 1.00 91.08 469 A 1 ATOM 3685 S SG . CYS A 0 469 . 24.624 -10.234 -17.780 1.00 91.08 469 A 1 ATOM 3686 N N . PHE A 0 470 . 21.803 -10.308 -21.769 1.00 90.88 470 A 1 ATOM 3687 C CA . PHE A 0 470 . 21.343 -10.104 -23.144 1.00 90.88 470 A 1 ATOM 3688 C C . PHE A 0 470 . 20.220 -9.060 -23.217 1.00 90.88 470 A 1 ATOM 3689 C CB . PHE A 0 470 . 20.899 -11.445 -23.741 1.00 90.88 470 A 1 ATOM 3690 O O . PHE A 0 470 . 20.293 -8.133 -24.023 1.00 90.88 470 A 1 ATOM 3691 C CG . PHE A 0 470 . 20.365 -11.312 -25.152 1.00 90.88 470 A 1 ATOM 3692 C CD1 . PHE A 0 470 . 18.977 -11.260 -25.384 1.00 90.88 470 A 1 ATOM 3693 C CD2 . PHE A 0 470 . 21.259 -11.191 -26.232 1.00 90.88 470 A 1 ATOM 3694 C CE1 . PHE A 0 470 . 18.487 -11.094 -26.691 1.00 90.88 470 A 1 ATOM 3695 C CE2 . PHE A 0 470 . 20.768 -11.027 -27.539 1.00 90.88 470 A 1 ATOM 3696 C CZ . PHE A 0 470 . 19.382 -10.979 -27.769 1.00 90.88 470 A 1 ATOM 3697 N N . ALA A 0 471 . 19.227 -9.151 -22.326 1.00 89.19 471 A 1 ATOM 3698 C CA . ALA A 0 471 . 18.153 -8.166 -22.236 1.00 89.19 471 A 1 ATOM 3699 C C . ALA A 0 471 . 18.676 -6.753 -21.914 1.00 89.19 471 A 1 ATOM 3700 C CB . ALA A 0 471 . 17.136 -8.643 -21.193 1.00 89.19 471 A 1 ATOM 3701 O O . ALA A 0 471 . 18.194 -5.784 -22.493 1.00 89.19 471 A 1 ATOM 3702 N N . ALA A 0 472 . 19.688 -6.623 -21.049 1.00 89.90 472 A 1 ATOM 3703 C CA . ALA A 0 472 . 20.312 -5.339 -20.725 1.00 89.90 472 A 1 ATOM 3704 C C . ALA A 0 472 . 21.068 -4.729 -21.920 1.00 89.90 472 A 1 ATOM 3705 C CB . ALA A 0 472 . 21.234 -5.532 -19.515 1.00 89.90 472 A 1 ATOM 3706 O O . ALA A 0 472 . 21.001 -3.520 -22.132 1.00 89.90 472 A 1 ATOM 3707 N N . ILE A 0 473 . 21.743 -5.552 -22.731 1.00 91.49 473 A 1 ATOM 3708 C CA . ILE A 0 473 . 22.405 -5.097 -23.964 1.00 91.49 473 A 1 ATOM 3709 C C . ILE A 0 473 . 21.364 -4.646 -24.995 1.00 91.49 473 A 1 ATOM 3710 C CB . ILE A 0 473 . 23.329 -6.200 -24.529 1.00 91.49 473 A 1 ATOM 3711 O O . ILE A 0 473 . 21.512 -3.579 -25.586 1.00 91.49 473 A 1 ATOM 3712 C CG1 . ILE A 0 473 . 24.514 -6.449 -23.566 1.00 91.49 473 A 1 ATOM 3713 C CG2 . ILE A 0 473 . 23.859 -5.817 -25.927 1.00 91.49 473 A 1 ATOM 3714 C CD1 . ILE A 0 473 . 25.290 -7.738 -23.865 1.00 91.49 473 A 1 ATOM 3715 N N . LEU A 0 474 . 20.293 -5.423 -25.186 1.00 92.76 474 A 1 ATOM 3716 C CA . LEU A 0 474 . 19.204 -5.060 -26.095 1.00 92.76 474 A 1 ATOM 3717 C C . LEU A 0 474 . 18.501 -3.769 -25.649 1.00 92.76 474 A 1 ATOM 3718 C CB . LEU A 0 474 . 18.223 -6.240 -26.185 1.00 92.76 474 A 1 ATOM 3719 O O . LEU A 0 474 . 18.222 -2.905 -26.477 1.00 92.76 474 A 1 ATOM 3720 C CG . LEU A 0 474 . 17.062 -6.010 -27.170 1.00 92.76 474 A 1 ATOM 3721 C CD1 . LEU A 0 474 . 17.550 -5.832 -28.610 1.00 92.76 474 A 1 ATOM 3722 C CD2 . LEU A 0 474 . 16.116 -7.209 -27.126 1.00 92.76 474 A 1 ATOM 3723 N N . HIS A 0 475 . 18.268 -3.617 -24.343 1.00 93.42 475 A 1 ATOM 3724 C CA . HIS A 0 475 . 17.743 -2.390 -23.741 1.00 93.42 475 A 1 ATOM 3725 C C . HIS A 0 475 . 18.641 -1.187 -24.039 1.00 93.42 475 A 1 ATOM 3726 C CB . HIS A 0 475 . 17.577 -2.601 -22.226 1.00 93.42 475 A 1 ATOM 3727 O O . HIS A 0 475 . 18.152 -0.158 -24.503 1.00 93.42 475 A 1 ATOM 3728 C CG . HIS A 0 475 . 17.069 -1.376 -21.514 1.00 93.42 475 A 1 ATOM 3729 C CD2 . HIS A 0 475 . 15.762 -1.099 -21.244 1.00 93.42 475 A 1 ATOM 3730 N ND1 . HIS A 0 475 . 17.855 -0.291 -21.117 1.00 93.42 475 A 1 ATOM 3731 C CE1 . HIS A 0 475 . 16.995 0.629 -20.660 1.00 93.42 475 A 1 ATOM 3732 N NE2 . HIS A 0 475 . 15.739 0.169 -20.720 1.00 93.42 475 A 1 ATOM 3733 N N . TRP A 0 476 . 19.956 -1.334 -23.856 1.00 92.33 476 A 1 ATOM 3734 C CA . TRP A 0 476 . 20.918 -0.279 -24.162 1.00 92.33 476 A 1 ATOM 3735 C C . TRP A 0 476 . 20.933 0.085 -25.653 1.00 92.33 476 A 1 ATOM 3736 C CB . TRP A 0 476 . 22.306 -0.697 -23.669 1.00 92.33 476 A 1 ATOM 3737 O O . TRP A 0 476 . 20.880 1.268 -25.982 1.00 92.33 476 A 1 ATOM 3738 C CG . TRP A 0 476 . 23.381 0.293 -23.987 1.00 92.33 476 A 1 ATOM 3739 C CD1 . TRP A 0 476 . 23.678 1.396 -23.263 1.00 92.33 476 A 1 ATOM 3740 C CD2 . TRP A 0 476 . 24.271 0.321 -25.144 1.00 92.33 476 A 1 ATOM 3741 C CE2 . TRP A 0 476 . 25.086 1.488 -25.056 1.00 92.33 476 A 1 ATOM 3742 C CE3 . TRP A 0 476 . 24.467 -0.518 -26.262 1.00 92.33 476 A 1 ATOM 3743 N NE1 . TRP A 0 476 . 24.691 2.098 -23.885 1.00 92.33 476 A 1 ATOM 3744 C CH2 . TRP A 0 476 . 26.207 0.962 -27.132 1.00 92.33 476 A 1 ATOM 3745 C CZ2 . TRP A 0 476 . 26.038 1.817 -26.030 1.00 92.33 476 A 1 ATOM 3746 C CZ3 . TRP A 0 476 . 25.429 -0.203 -27.241 1.00 92.33 476 A 1 ATOM 3747 N N . LEU A 0 477 . 20.938 -0.901 -26.557 1.00 94.35 477 A 1 ATOM 3748 C CA . LEU A 0 477 . 20.872 -0.666 -28.007 1.00 94.35 477 A 1 ATOM 3749 C C . LEU A 0 477 . 19.590 0.071 -28.406 1.00 94.35 477 A 1 ATOM 3750 C CB . LEU A 0 477 . 20.942 -2.008 -28.759 1.00 94.35 477 A 1 ATOM 3751 O O . LEU A 0 477 . 19.638 1.018 -29.191 1.00 94.35 477 A 1 ATOM 3752 C CG . LEU A 0 477 . 22.327 -2.674 -28.780 1.00 94.35 477 A 1 ATOM 3753 C CD1 . LEU A 0 477 . 22.209 -4.075 -29.381 1.00 94.35 477 A 1 ATOM 3754 C CD2 . LEU A 0 477 . 23.327 -1.881 -29.623 1.00 94.35 477 A 1 ATOM 3755 N N . LEU A 0 478 . 18.451 -0.329 -27.836 1.00 95.02 478 A 1 ATOM 3756 C CA . LEU A 0 478 . 17.180 0.348 -28.063 1.00 95.02 478 A 1 ATOM 3757 C C . LEU A 0 478 . 17.219 1.790 -27.545 1.00 95.02 478 A 1 ATOM 3758 C CB . LEU A 0 478 . 16.052 -0.465 -27.410 1.00 95.02 478 A 1 ATOM 3759 O O . LEU A 0 478 . 16.732 2.688 -28.227 1.00 95.02 478 A 1 ATOM 3760 C CG . LEU A 0 478 . 14.668 0.180 -27.594 1.00 95.02 478 A 1 ATOM 3761 C CD1 . LEU A 0 478 . 14.245 0.276 -29.061 1.00 95.02 478 A 1 ATOM 3762 C CD2 . LEU A 0 478 . 13.621 -0.628 -26.842 1.00 95.02 478 A 1 ATOM 3763 N N . LEU A 0 479 . 17.830 2.036 -26.383 1.00 95.00 479 A 1 ATOM 3764 C CA . LEU A 0 479 . 18.018 3.390 -25.868 1.00 95.00 479 A 1 ATOM 3765 C C . LEU A 0 479 . 18.875 4.243 -26.816 1.00 95.00 479 A 1 ATOM 3766 C CB . LEU A 0 479 . 18.614 3.325 -24.450 1.00 95.00 479 A 1 ATOM 3767 O O . LEU A 0 479 . 18.515 5.390 -27.068 1.00 95.00 479 A 1 ATOM 3768 C CG . LEU A 0 479 . 18.855 4.703 -23.807 1.00 95.00 479 A 1 ATOM 3769 C CD1 . LEU A 0 479 . 17.580 5.540 -23.706 1.00 95.00 479 A 1 ATOM 3770 C CD2 . LEU A 0 479 . 19.410 4.512 -22.398 1.00 95.00 479 A 1 ATOM 3771 N N . GLN A 0 480 . 19.958 3.697 -27.385 1.00 95.16 480 A 1 ATOM 3772 C CA . GLN A 0 480 . 20.760 4.411 -28.390 1.00 95.16 480 A 1 ATOM 3773 C C . GLN A 0 480 . 19.933 4.742 -29.638 1.00 95.16 480 A 1 ATOM 3774 C CB . GLN A 0 480 . 22.009 3.604 -28.797 1.00 95.16 480 A 1 ATOM 3775 O O . GLN A 0 480 . 19.966 5.872 -30.124 1.00 95.16 480 A 1 ATOM 3776 C CG . GLN A 0 480 . 23.016 3.340 -27.668 1.00 95.16 480 A 1 ATOM 3777 C CD . GLN A 0 480 . 23.358 4.592 -26.874 1.00 95.16 480 A 1 ATOM 3778 N NE2 . GLN A 0 480 . 23.210 4.570 -25.568 1.00 95.16 480 A 1 ATOM 3779 O OE1 . GLN A 0 480 . 23.731 5.619 -27.410 1.00 95.16 480 A 1 ATOM 3780 N N . PHE A 0 481 . 19.138 3.785 -30.121 1.00 96.48 481 A 1 ATOM 3781 C CA . PHE A 0 481 . 18.256 3.986 -31.268 1.00 96.48 481 A 1 ATOM 3782 C C . PHE A 0 481 . 17.180 5.053 -31.006 1.00 96.48 481 A 1 ATOM 3783 C CB . PHE A 0 481 . 17.630 2.639 -31.646 1.00 96.48 481 A 1 ATOM 3784 O O . PHE A 0 481 . 16.972 5.933 -31.840 1.00 96.48 481 A 1 ATOM 3785 C CG . PHE A 0 481 . 16.651 2.746 -32.795 1.00 96.48 481 A 1 ATOM 3786 C CD1 . PHE A 0 481 . 15.265 2.685 -32.554 1.00 96.48 481 A 1 ATOM 3787 C CD2 . PHE A 0 481 . 17.128 2.959 -34.101 1.00 96.48 481 A 1 ATOM 3788 C CE1 . PHE A 0 481 . 14.360 2.826 -33.621 1.00 96.48 481 A 1 ATOM 3789 C CE2 . PHE A 0 481 . 16.222 3.100 -35.166 1.00 96.48 481 A 1 ATOM 3790 C CZ . PHE A 0 481 . 14.839 3.033 -34.926 1.00 96.48 481 A 1 ATOM 3791 N N . ILE A 0 482 . 16.534 5.028 -29.835 1.00 95.29 482 A 1 ATOM 3792 C CA . ILE A 0 482 . 15.543 6.040 -29.436 1.00 95.29 482 A 1 ATOM 3793 C C . ILE A 0 482 . 16.202 7.412 -29.302 1.00 95.29 482 A 1 ATOM 3794 C CB . ILE A 0 482 . 14.836 5.643 -28.120 1.00 95.29 482 A 1 ATOM 3795 O O . ILE A 0 482 . 15.641 8.392 -29.778 1.00 95.29 482 A 1 ATOM 3796 C CG1 . ILE A 0 482 . 13.945 4.399 -28.330 1.00 95.29 482 A 1 ATOM 3797 C CG2 . ILE A 0 482 . 13.970 6.801 -27.575 1.00 95.29 482 A 1 ATOM 3798 C CD1 . ILE A 0 482 . 13.551 3.731 -27.008 1.00 95.29 482 A 1 ATOM 3799 N N . SER A 0 483 . 17.383 7.499 -28.687 1.00 94.11 483 A 1 ATOM 3800 C CA . SER A 0 483 . 18.114 8.763 -28.552 1.00 94.11 483 A 1 ATOM 3801 C C . SER A 0 483 . 18.537 9.340 -29.902 1.00 94.11 483 A 1 ATOM 3802 C CB . SER A 0 483 . 19.344 8.569 -27.664 1.00 94.11 483 A 1 ATOM 3803 O O . SER A 0 483 . 18.557 10.557 -30.057 1.00 94.11 483 A 1 ATOM 3804 O OG . SER A 0 483 . 18.936 8.307 -26.333 1.00 94.11 483 A 1 ATOM 3805 N N . TRP A 0 484 . 18.822 8.489 -30.890 1.00 95.56 484 A 1 ATOM 3806 C CA . TRP A 0 484 . 19.069 8.915 -32.267 1.00 95.56 484 A 1 ATOM 3807 C C . TRP A 0 484 . 17.791 9.404 -32.968 1.00 95.56 484 A 1 ATOM 3808 C CB . TRP A 0 484 . 19.732 7.761 -33.026 1.00 95.56 484 A 1 ATOM 3809 O O . TRP A 0 484 . 17.806 10.459 -33.596 1.00 95.56 484 A 1 ATOM 3810 C CG . TRP A 0 484 . 19.923 8.014 -34.486 1.00 95.56 484 A 1 ATOM 3811 C CD1 . TRP A 0 484 . 20.848 8.838 -35.025 1.00 95.56 484 A 1 ATOM 3812 C CD2 . TRP A 0 484 . 19.138 7.500 -35.605 1.00 95.56 484 A 1 ATOM 3813 C CE2 . TRP A 0 484 . 19.663 8.056 -36.810 1.00 95.56 484 A 1 ATOM 3814 C CE3 . TRP A 0 484 . 18.029 6.633 -35.723 1.00 95.56 484 A 1 ATOM 3815 N NE1 . TRP A 0 484 . 20.703 8.861 -36.398 1.00 95.56 484 A 1 ATOM 3816 C CH2 . TRP A 0 484 . 18.027 6.888 -38.155 1.00 95.56 484 A 1 ATOM 3817 C CZ2 . TRP A 0 484 . 19.126 7.760 -38.071 1.00 95.56 484 A 1 ATOM 3818 C CZ3 . TRP A 0 484 . 17.480 6.331 -36.984 1.00 95.56 484 A 1 ATOM 3819 N N . LEU A 0 485 . 16.676 8.676 -32.831 1.00 95.71 485 A 1 ATOM 3820 C CA . LEU A 0 485 . 15.392 9.026 -33.456 1.00 95.71 485 A 1 ATOM 3821 C C . LEU A 0 485 . 14.728 10.258 -32.813 1.00 95.71 485 A 1 ATOM 3822 C CB . LEU A 0 485 . 14.474 7.792 -33.365 1.00 95.71 485 A 1 ATOM 3823 O O . LEU A 0 485 . 14.072 11.048 -33.492 1.00 95.71 485 A 1 ATOM 3824 C CG . LEU A 0 485 . 13.120 7.949 -34.083 1.00 95.71 485 A 1 ATOM 3825 C CD1 . LEU A 0 485 . 13.287 8.064 -35.600 1.00 95.71 485 A 1 ATOM 3826 C CD2 . LEU A 0 485 . 12.237 6.737 -33.787 1.00 95.71 485 A 1 ATOM 3827 N N . ARG A 0 486 . 14.878 10.407 -31.493 1.00 94.91 486 A 1 ATOM 3828 C CA . ARG A 0 486 . 14.311 11.477 -30.665 1.00 94.91 486 A 1 ATOM 3829 C C . ARG A 0 486 . 15.391 12.046 -29.726 1.00 94.91 486 A 1 ATOM 3830 C CB . ARG A 0 486 . 13.077 10.921 -29.926 1.00 94.91 486 A 1 ATOM 3831 O O . ARG A 0 486 . 15.399 11.728 -28.527 1.00 94.91 486 A 1 ATOM 3832 C CG . ARG A 0 486 . 12.197 12.010 -29.292 1.00 94.91 486 A 1 ATOM 3833 C CD . ARG A 0 486 . 11.394 12.767 -30.357 1.00 94.91 486 A 1 ATOM 3834 N NE . ARG A 0 486 . 10.524 13.779 -29.738 1.00 94.91 486 A 1 ATOM 3835 N NH1 . ARG A 0 486 . 9.781 14.759 -31.675 1.00 94.91 486 A 1 ATOM 3836 N NH2 . ARG A 0 486 . 9.231 15.633 -29.686 1.00 94.91 486 A 1 ATOM 3837 C CZ . ARG A 0 486 . 9.847 14.715 -30.369 1.00 94.91 486 A 1 ATOM 3838 N N . PRO A 0 487 . 16.305 12.882 -30.255 1.00 95.39 487 A 1 ATOM 3839 C CA . PRO A 0 487 . 17.352 13.526 -29.466 1.00 95.39 487 A 1 ATOM 3840 C C . PRO A 0 487 . 16.790 14.356 -28.312 1.00 95.39 487 A 1 ATOM 3841 C CB . PRO A 0 487 . 18.142 14.397 -30.445 1.00 95.39 487 A 1 ATOM 3842 O O . PRO A 0 487 . 15.686 14.892 -28.398 1.00 95.39 487 A 1 ATOM 3843 C CG . PRO A 0 487 . 17.899 13.734 -31.796 1.00 95.39 487 A 1 ATOM 3844 C CD . PRO A 0 487 . 16.468 13.229 -31.662 1.00 95.39 487 A 1 ATOM 3845 N N . GLU A 0 488 . 17.565 14.494 -27.236 1.00 93.06 488 A 1 ATOM 3846 C CA . GLU A 0 488 . 17.138 15.211 -26.024 1.00 93.06 488 A 1 ATOM 3847 C C . GLU A 0 488 . 16.785 16.677 -26.298 1.00 93.06 488 A 1 ATOM 3848 C CB . GLU A 0 488 . 18.233 15.150 -24.950 1.00 93.06 488 A 1 ATOM 3849 O O . GLU A 0 488 . 15.877 17.213 -25.673 1.00 93.06 488 A 1 ATOM 3850 C CG . GLU A 0 488 . 18.653 13.708 -24.635 1.00 93.06 488 A 1 ATOM 3851 C CD . GLU A 0 488 . 19.578 13.584 -23.420 1.00 93.06 488 A 1 ATOM 3852 O OE1 . GLU A 0 488 . 19.801 12.413 -23.038 1.00 93.06 488 A 1 ATOM 3853 O OE2 . GLU A 0 488 . 20.072 14.624 -22.935 1.00 93.06 488 A 1 ATOM 3854 N N . GLN A 0 489 . 17.429 17.308 -27.289 1.00 92.72 489 A 1 ATOM 3855 C CA . GLN A 0 489 . 17.160 18.706 -27.645 1.00 92.72 489 A 1 ATOM 3856 C C . GLN A 0 489 . 15.760 18.921 -28.244 1.00 92.72 489 A 1 ATOM 3857 C CB . GLN A 0 489 . 18.222 19.249 -28.620 1.00 92.72 489 A 1 ATOM 3858 O O . GLN A 0 489 . 15.309 20.058 -28.338 1.00 92.72 489 A 1 ATOM 3859 C CG . GLN A 0 489 . 19.687 19.004 -28.209 1.00 92.72 489 A 1 ATOM 3860 C CD . GLN A 0 489 . 20.267 17.682 -28.707 1.00 92.72 489 A 1 ATOM 3861 N NE2 . GLN A 0 489 . 21.424 17.282 -28.230 1.00 92.72 489 A 1 ATOM 3862 O OE1 . GLN A 0 489 . 19.700 16.973 -29.520 1.00 92.72 489 A 1 ATOM 3863 N N . MET A 0 490 . 15.075 17.851 -28.671 1.00 94.24 490 A 1 ATOM 3864 C CA . MET A 0 490 . 13.702 17.909 -29.189 1.00 94.24 490 A 1 ATOM 3865 C C . MET A 0 490 . 12.632 17.769 -28.099 1.00 94.24 490 A 1 ATOM 3866 C CB . MET A 0 490 . 13.486 16.807 -30.235 1.00 94.24 490 A 1 ATOM 3867 O O . MET A 0 490 . 11.439 17.798 -28.414 1.00 94.24 490 A 1 ATOM 3868 C CG . MET A 0 490 . 14.368 16.949 -31.475 1.00 94.24 490 A 1 ATOM 3869 S SD . MET A 0 490 . 13.907 15.799 -32.803 1.00 94.24 490 A 1 ATOM 3870 C CE . MET A 0 490 . 12.356 16.539 -33.376 1.00 94.24 490 A 1 ATOM 3871 N N . ILE A 0 491 . 13.036 17.541 -26.850 1.00 94.17 491 A 1 ATOM 3872 C CA . ILE A 0 491 . 12.132 17.309 -25.727 1.00 94.17 491 A 1 ATOM 3873 C C . ILE A 0 491 . 12.018 18.613 -24.943 1.00 94.17 491 A 1 ATOM 3874 C CB . ILE A 0 491 . 12.627 16.131 -24.857 1.00 94.17 491 A 1 ATOM 3875 O O . ILE A 0 491 . 12.998 19.083 -24.368 1.00 94.17 491 A 1 ATOM 3876 C CG1 . ILE A 0 491 . 12.796 14.866 -25.734 1.00 94.17 491 A 1 ATOM 3877 C CG2 . ILE A 0 491 . 11.645 15.902 -23.691 1.00 94.17 491 A 1 ATOM 3878 C CD1 . ILE A 0 491 . 13.312 13.632 -24.994 1.00 94.17 491 A 1 ATOM 3879 N N . ASP A 0 492 . 10.819 19.199 -24.904 1.00 93.04 492 A 1 ATOM 3880 C CA . ASP A 0 492 . 10.606 20.419 -24.124 1.00 93.04 492 A 1 ATOM 3881 C C . ASP A 0 492 . 10.849 20.142 -22.641 1.00 93.04 492 A 1 ATOM 3882 C CB . ASP A 0 492 . 9.190 20.986 -24.250 1.00 93.04 492 A 1 ATOM 3883 O O . ASP A 0 492 . 10.255 19.225 -22.066 1.00 93.04 492 A 1 ATOM 3884 C CG . ASP A 0 492 . 8.704 21.201 -25.674 1.00 93.04 492 A 1 ATOM 3885 O OD1 . ASP A 0 492 . 9.474 21.745 -26.489 1.00 93.04 492 A 1 ATOM 3886 O OD2 . ASP A 0 492 . 7.528 20.818 -25.889 1.00 93.04 492 A 1 ATOM 3887 N N . ILE A 0 493 . 11.654 20.987 -22.004 1.00 93.00 493 A 1 ATOM 3888 C CA . ILE A 0 493 . 11.865 20.935 -20.562 1.00 93.00 493 A 1 ATOM 3889 C C . ILE A 0 493 . 10.725 21.666 -19.863 1.00 93.00 493 A 1 ATOM 3890 C CB . ILE A 0 493 . 13.256 21.475 -20.185 1.00 93.00 493 A 1 ATOM 3891 O O . ILE A 0 493 . 10.443 22.833 -20.135 1.00 93.00 493 A 1 ATOM 3892 C CG1 . ILE A 0 493 . 14.389 20.719 -20.920 1.00 93.00 493 A 1 ATOM 3893 C CG2 . ILE A 0 493 . 13.453 21.400 -18.660 1.00 93.00 493 A 1 ATOM 3894 C CD1 . ILE A 0 493 . 14.318 19.188 -20.824 1.00 93.00 493 A 1 ATOM 3895 N N . MET A 0 494 . 10.054 20.970 -18.950 1.00 85.43 494 A 1 ATOM 3896 C CA . MET A 0 494 . 8.962 21.526 -18.172 1.00 85.43 494 A 1 ATOM 3897 C C . MET A 0 494 . 9.535 22.390 -17.034 1.00 85.43 494 A 1 ATOM 3898 C CB . MET A 0 494 . 8.066 20.395 -17.655 1.00 85.43 494 A 1 ATOM 3899 O O . MET A 0 494 . 10.100 21.829 -16.085 1.00 85.43 494 A 1 ATOM 3900 C CG . MET A 0 494 . 6.851 20.936 -16.889 1.00 85.43 494 A 1 ATOM 3901 S SD . MET A 0 494 . 5.579 21.729 -17.904 1.00 85.43 494 A 1 ATOM 3902 C CE . MET A 0 494 . 4.689 22.611 -16.591 1.00 85.43 494 A 1 ATOM 3903 N N . PRO A 0 495 . 9.339 23.720 -17.062 1.00 76.88 495 A 1 ATOM 3904 C CA . PRO A 0 495 . 9.854 24.612 -16.027 1.00 76.88 495 A 1 ATOM 3905 C C . PRO A 0 495 . 9.314 24.250 -14.639 1.00 76.88 495 A 1 ATOM 3906 C CB . PRO A 0 495 . 9.439 26.017 -16.455 1.00 76.88 495 A 1 ATOM 3907 O O . PRO A 0 495 . 8.235 23.662 -14.507 1.00 76.88 495 A 1 ATOM 3908 C CG . PRO A 0 495 . 8.209 25.771 -17.331 1.00 76.88 495 A 1 ATOM 3909 C CD . PRO A 0 495 . 8.544 24.467 -18.026 1.00 76.88 495 A 1 ATOM 3910 N N . SER A 0 496 . 10.079 24.570 -13.595 1.00 66.51 496 A 1 ATOM 3911 C CA . SER A 0 496 . 9.641 24.383 -12.212 1.00 66.51 496 A 1 ATOM 3912 C C . SER A 0 496 . 8.436 25.273 -11.920 1.00 66.51 496 A 1 ATOM 3913 C CB . SER A 0 496 . 10.786 24.677 -11.235 1.00 66.51 496 A 1 ATOM 3914 O O . SER A 0 496 . 8.440 26.453 -12.251 1.00 66.51 496 A 1 ATOM 3915 O OG . SER A 0 496 . 11.398 25.916 -11.527 1.00 66.51 496 A 1 ATOM 3916 N N . LEU A 0 497 . 7.403 24.713 -11.295 1.00 65.14 497 A 1 ATOM 3917 C CA . LEU A 0 497 . 6.347 25.499 -10.664 1.00 65.14 497 A 1 ATOM 3918 C C . LEU A 0 497 . 6.707 25.616 -9.185 1.00 65.14 497 A 1 ATOM 3919 C CB . LEU A 0 497 . 4.979 24.824 -10.883 1.00 65.14 497 A 1 ATOM 3920 O O . LEU A 0 497 . 6.823 24.597 -8.505 1.00 65.14 497 A 1 ATOM 3921 C CG . LEU A 0 497 . 4.480 24.861 -12.339 1.00 65.14 497 A 1 ATOM 3922 C CD1 . LEU A 0 497 . 3.276 23.928 -12.500 1.00 65.14 497 A 1 ATOM 3923 C CD2 . LEU A 0 497 . 4.051 26.268 -12.765 1.00 65.14 497 A 1 ATOM 3924 N N . GLU A 0 498 . 6.907 26.834 -8.686 1.00 59.15 498 A 1 ATOM 3925 C CA . GLU A 0 498 . 7.098 27.042 -7.252 1.00 59.15 498 A 1 ATOM 3926 C C . GLU A 0 498 . 5.784 26.760 -6.509 1.00 59.15 498 A 1 ATOM 3927 C CB . GLU A 0 498 . 7.623 28.454 -6.943 1.00 59.15 498 A 1 ATOM 3928 O O . GLU A 0 498 . 4.786 27.460 -6.681 1.00 59.15 498 A 1 ATOM 3929 C CG . GLU A 0 498 . 9.071 28.678 -7.415 1.00 59.15 498 A 1 ATOM 3930 C CD . GLU A 0 498 . 9.709 29.921 -6.768 1.00 59.15 498 A 1 ATOM 3931 O OE1 . GLU A 0 498 . 10.926 29.861 -6.455 1.00 59.15 498 A 1 ATOM 3932 O OE2 . GLU A 0 498 . 8.971 30.893 -6.499 1.00 59.15 498 A 1 ATOM 3933 N N . THR A 0 499 . 5.773 25.723 -5.671 1.00 62.44 499 A 1 ATOM 3934 C CA . THR A 0 499 . 4.714 25.499 -4.680 1.00 62.44 499 A 1 ATOM 3935 C C . THR A 0 499 . 5.121 26.113 -3.338 1.00 62.44 499 A 1 ATOM 3936 C CB . THR A 0 499 . 4.391 24.009 -4.502 1.00 62.44 499 A 1 ATOM 3937 O O . THR A 0 499 . 6.284 25.963 -2.948 1.00 62.44 499 A 1 ATOM 3938 C CG2 . THR A 0 499 . 3.661 23.449 -5.722 1.00 62.44 499 A 1 ATOM 3939 O OG1 . THR A 0 499 . 5.564 23.251 -4.317 1.00 62.44 499 A 1 ATOM 3940 N N . PRO A 0 500 . 4.202 26.758 -2.592 1.00 58.77 500 A 1 ATOM 3941 C CA . PRO A 0 500 . 4.488 27.244 -1.244 1.00 58.77 500 A 1 ATOM 3942 C C . PRO A 0 500 . 5.027 26.112 -0.361 1.00 58.77 500 A 1 ATOM 3943 C CB . PRO A 0 500 . 3.168 27.811 -0.706 1.00 58.77 500 A 1 ATOM 3944 O O . PRO A 0 500 . 4.398 25.060 -0.241 1.00 58.77 500 A 1 ATOM 3945 C CG . PRO A 0 500 . 2.374 28.137 -1.969 1.00 58.77 500 A 1 ATOM 3946 C CD . PRO A 0 500 . 2.833 27.076 -2.965 1.00 58.77 500 A 1 ATOM 3947 N N . ILE A 0 501 . 6.204 26.324 0.232 1.00 60.12 501 A 1 ATOM 3948 C CA . ILE A 0 501 . 6.805 25.387 1.186 1.00 60.12 501 A 1 ATOM 3949 C C . ILE A 0 501 . 6.114 25.600 2.527 1.00 60.12 501 A 1 ATOM 3950 C CB . ILE A 0 501 . 8.336 25.582 1.295 1.00 60.12 501 A 1 ATOM 3951 O O . ILE A 0 501 . 6.084 26.719 3.038 1.00 60.12 501 A 1 ATOM 3952 C CG1 . ILE A 0 501 . 9.007 25.366 -0.083 1.00 60.12 501 A 1 ATOM 3953 C CG2 . ILE A 0 501 . 8.942 24.631 2.348 1.00 60.12 501 A 1 ATOM 3954 C CD1 . ILE A 0 501 . 10.511 25.666 -0.109 1.00 60.12 501 A 1 ATOM 3955 N N . GLU A 0 502 . 5.595 24.529 3.114 1.00 63.76 502 A 1 ATOM 3956 C CA . GLU A 0 502 . 5.037 24.574 4.460 1.00 63.76 502 A 1 ATOM 3957 C C . GLU A 0 502 . 6.056 23.963 5.424 1.00 63.76 502 A 1 ATOM 3958 C CB . GLU A 0 502 . 3.655 23.906 4.500 1.00 63.76 502 A 1 ATOM 3959 O O . GLU A 0 502 . 6.348 22.765 5.371 1.00 63.76 502 A 1 ATOM 3960 C CG . GLU A 0 502 . 2.603 24.721 3.712 1.00 63.76 502 A 1 ATOM 3961 C CD . GLU A 0 502 . 1.185 24.152 3.856 1.00 63.76 502 A 1 ATOM 3962 O OE1 . GLU A 0 502 . 0.497 23.881 2.840 1.00 63.76 502 A 1 ATOM 3963 O OE2 . GLU A 0 502 . 0.783 23.795 4.983 1.00 63.76 502 A 1 ATOM 3964 N N . TYR A 0 503 . 6.631 24.802 6.288 1.00 51.44 503 A 1 ATOM 3965 C CA . TYR A 0 503 . 7.450 24.336 7.400 1.00 51.44 503 A 1 ATOM 3966 C C . TYR A 0 503 . 6.520 23.692 8.426 1.00 51.44 503 A 1 ATOM 3967 C CB . TYR A 0 503 . 8.248 25.495 8.019 1.00 51.44 503 A 1 ATOM 3968 O O . TYR A 0 503 . 5.772 24.386 9.105 1.00 51.44 503 A 1 ATOM 3969 C CG . TYR A 0 503 . 9.361 26.028 7.136 1.00 51.44 503 A 1 ATOM 3970 C CD1 . TYR A 0 503 . 10.623 25.401 7.143 1.00 51.44 503 A 1 ATOM 3971 C CD2 . TYR A 0 503 . 9.140 27.152 6.318 1.00 51.44 503 A 1 ATOM 3972 C CE1 . TYR A 0 503 . 11.661 25.894 6.327 1.00 51.44 503 A 1 ATOM 3973 C CE2 . TYR A 0 503 . 10.175 27.652 5.507 1.00 51.44 503 A 1 ATOM 3974 O OH . TYR A 0 503 . 12.437 27.500 4.724 1.00 51.44 503 A 1 ATOM 3975 C CZ . TYR A 0 503 . 11.438 27.021 5.510 1.00 51.44 503 A 1 ATOM 3976 N N . PHE A 0 504 . 6.559 22.368 8.532 1.00 52.60 504 A 1 ATOM 3977 C CA . PHE A 0 504 . 6.094 21.720 9.751 1.00 52.60 504 A 1 ATOM 3978 C C . PHE A 0 504 . 7.109 22.056 10.841 1.00 52.60 504 A 1 ATOM 3979 C CB . PHE A 0 504 . 5.975 20.210 9.535 1.00 52.60 504 A 1 ATOM 3980 O O . PHE A 0 504 . 8.302 21.799 10.646 1.00 52.60 504 A 1 ATOM 3981 C CG . PHE A 0 504 . 4.842 19.808 8.614 1.00 52.60 504 A 1 ATOM 3982 C CD1 . PHE A 0 504 . 3.534 19.723 9.124 1.00 52.60 504 A 1 ATOM 3983 C CD2 . PHE A 0 504 . 5.096 19.466 7.274 1.00 52.60 504 A 1 ATOM 3984 C CE1 . PHE A 0 504 . 2.493 19.244 8.315 1.00 52.60 504 A 1 ATOM 3985 C CE2 . PHE A 0 504 . 4.064 18.949 6.474 1.00 52.60 504 A 1 ATOM 3986 C CZ . PHE A 0 504 . 2.764 18.819 7.004 1.00 52.60 504 A 1 ATOM 3987 N N . SER A 0 505 . 6.671 22.658 11.948 1.00 44.32 505 A 1 ATOM 3988 C CA . SER A 0 505 . 7.518 22.681 13.133 1.00 44.32 505 A 1 ATOM 3989 C C . SER A 0 505 . 7.692 21.236 13.580 1.00 44.32 505 A 1 ATOM 3990 C CB . SER A 0 505 . 6.949 23.575 14.241 1.00 44.32 505 A 1 ATOM 3991 O O . SER A 0 505 . 6.720 20.488 13.694 1.00 44.32 505 A 1 ATOM 3992 O OG . SER A 0 505 . 5.676 23.148 14.657 1.00 44.32 505 A 1 ATOM 3993 N N . ASP A 0 506 . 8.940 20.827 13.802 1.00 45.40 506 A 1 ATOM 3994 C CA . ASP A 0 506 . 9.231 19.497 14.334 1.00 45.40 506 A 1 ATOM 3995 C C . ASP A 0 506 . 8.472 19.268 15.665 1.00 45.40 506 A 1 ATOM 3996 C CB . ASP A 0 506 . 10.759 19.316 14.440 1.00 45.40 506 A 1 ATOM 3997 O O . ASP A 0 506 . 8.068 18.143 15.938 1.00 45.40 506 A 1 ATOM 3998 C CG . ASP A 0 506 . 11.462 18.962 13.108 1.00 45.40 506 A 1 ATOM 3999 O OD1 . ASP A 0 506 . 10.885 18.248 12.247 1.00 45.40 506 A 1 ATOM 4000 O OD2 . ASP A 0 506 . 12.647 19.313 12.903 1.00 45.40 506 A 1 ATOM 4001 N N . SER A 0 507 . 8.117 20.337 16.398 1.00 43.25 507 A 1 ATOM 4002 C CA . SER A 0 507 . 7.296 20.301 17.620 1.00 43.25 507 A 1 ATOM 4003 C C . SER A 0 507 . 5.919 19.639 17.461 1.00 43.25 507 A 1 ATOM 4004 C CB . SER A 0 507 . 7.116 21.718 18.182 1.00 43.25 507 A 1 ATOM 4005 O O . SER A 0 507 . 5.480 18.947 18.368 1.00 43.25 507 A 1 ATOM 4006 O OG . SER A 0 507 . 6.308 22.530 17.336 1.00 43.25 507 A 1 ATOM 4007 N N . GLU A 0 508 . 5.240 19.750 16.308 1.00 43.88 508 A 1 ATOM 4008 C CA . GLU A 0 508 . 3.917 19.114 16.140 1.00 43.88 508 A 1 ATOM 4009 C C . GLU A 0 508 . 3.984 17.575 16.095 1.00 43.88 508 A 1 ATOM 4010 C CB . GLU A 0 508 . 3.205 19.636 14.879 1.00 43.88 508 A 1 ATOM 4011 O O . GLU A 0 508 . 2.956 16.909 16.243 1.00 43.88 508 A 1 ATOM 4012 C CG . GLU A 0 508 . 2.625 21.051 15.034 1.00 43.88 508 A 1 ATOM 4013 C CD . GLU A 0 508 . 1.755 21.479 13.833 1.00 43.88 508 A 1 ATOM 4014 O OE1 . GLU A 0 508 . 1.102 22.541 13.940 1.00 43.88 508 A 1 ATOM 4015 O OE2 . GLU A 0 508 . 1.705 20.741 12.816 1.00 43.88 508 A 1 ATOM 4016 N N . CYS A 0 509 . 5.174 17.003 15.874 1.00 43.17 509 A 1 ATOM 4017 C CA . CYS A 0 509 . 5.416 15.556 15.884 1.00 43.17 509 A 1 ATOM 4018 C C . CYS A 0 509 . 6.374 15.106 17.007 1.00 43.17 509 A 1 ATOM 4019 C CB . CYS A 0 509 . 5.954 15.136 14.505 1.00 43.17 509 A 1 ATOM 4020 O O . CYS A 0 509 . 6.308 13.946 17.405 1.00 43.17 509 A 1 ATOM 4021 S SG . CYS A 0 509 . 4.704 15.385 13.204 1.00 43.17 509 A 1 ATOM 4022 N N . GLU A 0 510 . 7.257 15.985 17.501 1.00 34.57 510 A 1 ATOM 4023 C CA . GLU A 0 510 . 8.314 15.683 18.485 1.00 34.57 510 A 1 ATOM 4024 C C . GLU A 0 510 . 7.937 15.967 19.948 1.00 34.57 510 A 1 ATOM 4025 C CB . GLU A 0 510 . 9.642 16.394 18.128 1.00 34.57 510 A 1 ATOM 4026 O O . GLU A 0 510 . 8.697 15.552 20.824 1.00 34.57 510 A 1 ATOM 4027 C CG . GLU A 0 510 . 10.324 15.798 16.880 1.00 34.57 510 A 1 ATOM 4028 C CD . GLU A 0 510 . 11.695 16.415 16.526 1.00 34.57 510 A 1 ATOM 4029 O OE1 . GLU A 0 510 . 12.275 15.962 15.496 1.00 34.57 510 A 1 ATOM 4030 O OE2 . GLU A 0 510 . 12.157 17.345 17.223 1.00 34.57 510 A 1 ATOM 4031 N N . ASP A 0 511 . 6.769 16.558 20.244 1.00 31.75 511 A 1 ATOM 4032 C CA . ASP A 0 511 . 6.285 16.831 21.621 1.00 31.75 511 A 1 ATOM 4033 C C . ASP A 0 511 . 6.091 15.570 22.511 1.00 31.75 511 A 1 ATOM 4034 C CB . ASP A 0 511 . 5.015 17.722 21.576 1.00 31.75 511 A 1 ATOM 4035 O O . ASP A 0 511 . 5.479 15.636 23.571 1.00 31.75 511 A 1 ATOM 4036 C CG . ASP A 0 511 . 5.276 19.240 21.509 1.00 31.75 511 A 1 ATOM 4037 O OD1 . ASP A 0 511 . 6.454 19.668 21.539 1.00 31.75 511 A 1 ATOM 4038 O OD2 . ASP A 0 511 . 4.271 19.986 21.420 1.00 31.75 511 A 1 ATOM 4039 N N . PHE A 0 512 . 6.643 14.411 22.136 1.00 37.91 512 A 1 ATOM 4040 C CA . PHE A 0 512 . 6.668 13.199 22.958 1.00 37.91 512 A 1 ATOM 4041 C C . PHE A 0 512 . 8.036 12.506 23.080 1.00 37.91 512 A 1 ATOM 4042 C CB . PHE A 0 512 . 5.570 12.241 22.470 1.00 37.91 512 A 1 ATOM 4043 O O . PHE A 0 512 . 8.106 11.479 23.747 1.00 37.91 512 A 1 ATOM 4044 C CG . PHE A 0 512 . 4.179 12.729 22.818 1.00 37.91 512 A 1 ATOM 4045 C CD1 . PHE A 0 512 . 3.683 12.539 24.122 1.00 37.91 512 A 1 ATOM 4046 C CD2 . PHE A 0 512 . 3.407 13.427 21.871 1.00 37.91 512 A 1 ATOM 4047 C CE1 . PHE A 0 512 . 2.420 13.039 24.477 1.00 37.91 512 A 1 ATOM 4048 C CE2 . PHE A 0 512 . 2.142 13.929 22.226 1.00 37.91 512 A 1 ATOM 4049 C CZ . PHE A 0 512 . 1.649 13.736 23.530 1.00 37.91 512 A 1 ATOM 4050 N N . SER A 0 513 . 9.132 13.018 22.494 1.00 33.77 513 A 1 ATOM 4051 C CA . SER A 0 513 . 10.456 12.380 22.667 1.00 33.77 513 A 1 ATOM 4052 C C . SER A 0 513 . 11.434 13.106 23.596 1.00 33.77 513 A 1 ATOM 4053 C CB . SER A 0 513 . 11.101 12.010 21.325 1.00 33.77 513 A 1 ATOM 4054 O O . SER A 0 513 . 12.553 12.622 23.740 1.00 33.77 513 A 1 ATOM 4055 O OG . SER A 0 513 . 11.504 13.139 20.576 1.00 33.77 513 A 1 ATOM 4056 N N . VAL A 0 514 . 11.080 14.248 24.201 1.00 31.21 514 A 1 ATOM 4057 C CA . VAL A 0 514 . 12.056 15.043 24.987 1.00 31.21 514 A 1 ATOM 4058 C C . VAL A 0 514 . 11.700 15.235 26.467 1.00 31.21 514 A 1 ATOM 4059 C CB . VAL A 0 514 . 12.434 16.354 24.260 1.00 31.21 514 A 1 ATOM 4060 O O . VAL A 0 514 . 12.611 15.457 27.259 1.00 31.21 514 A 1 ATOM 4061 C CG1 . VAL A 0 514 . 13.589 17.102 24.944 1.00 31.21 514 A 1 ATOM 4062 C CG2 . VAL A 0 514 . 12.905 16.065 22.821 1.00 31.21 514 A 1 ATOM 4063 N N . ASP A 0 515 . 10.460 15.009 26.902 1.00 29.27 515 A 1 ATOM 4064 C CA . ASP A 0 515 . 10.095 15.144 28.327 1.00 29.27 515 A 1 ATOM 4065 C C . ASP A 0 515 . 10.122 13.815 29.111 1.00 29.27 515 A 1 ATOM 4066 C CB . ASP A 0 515 . 8.812 15.986 28.486 1.00 29.27 515 A 1 ATOM 4067 O O . ASP A 0 515 . 9.358 13.627 30.047 1.00 29.27 515 A 1 ATOM 4068 C CG . ASP A 0 515 . 9.053 17.503 28.391 1.00 29.27 515 A 1 ATOM 4069 O OD1 . ASP A 0 515 . 10.221 17.952 28.495 1.00 29.27 515 A 1 ATOM 4070 O OD2 . ASP A 0 515 . 8.049 18.234 28.249 1.00 29.27 515 A 1 ATOM 4071 N N . SER A 0 516 . 11.042 12.898 28.779 1.00 32.83 516 A 1 ATOM 4072 C CA . SER A 0 516 . 11.241 11.630 29.515 1.00 32.83 516 A 1 ATOM 4073 C C . SER A 0 516 . 12.502 11.597 30.399 1.00 32.83 516 A 1 ATOM 4074 C CB . SER A 0 516 . 11.157 10.436 28.561 1.00 32.83 516 A 1 ATOM 4075 O O . SER A 0 516 . 13.002 10.526 30.745 1.00 32.83 516 A 1 ATOM 4076 O OG . SER A 0 516 . 12.313 10.370 27.745 1.00 32.83 516 A 1 ATOM 4077 N N . HIS A 0 517 . 13.060 12.756 30.760 1.00 28.85 517 A 1 ATOM 4078 C CA . HIS A 0 517 . 14.143 12.860 31.747 1.00 28.85 517 A 1 ATOM 4079 C C . HIS A 0 517 . 13.927 14.047 32.690 1.00 28.85 517 A 1 ATOM 4080 C CB . HIS A 0 517 . 15.526 12.899 31.066 1.00 28.85 517 A 1 ATOM 4081 O O . HIS A 0 517 . 14.659 15.037 32.634 1.00 28.85 517 A 1 ATOM 4082 C CG . HIS A 0 517 . 16.048 11.562 30.604 1.00 28.85 517 A 1 ATOM 4083 C CD2 . HIS A 0 517 . 16.681 11.300 29.420 1.00 28.85 517 A 1 ATOM 4084 N ND1 . HIS A 0 517 . 16.019 10.384 31.315 1.00 28.85 517 A 1 ATOM 4085 C CE1 . HIS A 0 517 . 16.608 9.436 30.570 1.00 28.85 517 A 1 ATOM 4086 N NE2 . HIS A 0 517 . 17.050 9.950 29.412 1.00 28.85 517 A 1 ATOM 4087 N N . LYS A 0 518 . 12.924 13.933 33.560 1.00 28.41 518 A 1 ATOM 4088 C CA . LYS A 0 518 . 12.786 14.593 34.868 1.00 28.41 518 A 1 ATOM 4089 C C . LYS A 0 518 . 11.652 13.926 35.626 1.00 28.41 518 A 1 ATOM 4090 C CB . LYS A 0 518 . 12.481 16.085 34.705 1.00 28.41 518 A 1 ATOM 4091 O O . LYS A 0 518 . 11.737 13.948 36.873 1.00 28.41 518 A 1 ATOM 4092 C CG . LYS A 0 518 . 13.736 16.907 34.999 1.00 28.41 518 A 1 ATOM 4093 C CD . LYS A 0 518 . 13.516 18.337 34.529 1.00 28.41 518 A 1 ATOM 4094 C CE . LYS A 0 518 . 14.849 19.076 34.550 1.00 28.41 518 A 1 ATOM 4095 N NZ . LYS A 0 518 . 14.652 20.465 34.084 1.00 28.41 518 A 1 ATOM 4096 O OXT . LYS A 0 518 . 10.763 13.431 34.910 1.00 28.41 518 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 84.63 # loop_ _atom_type.symbol C N O S #