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 SER 0 3 MET 0 4 PHE 0 5 LEU 0 6 ASN 0 7 THR 0 8 LEU 0 9 THR 0 10 PRO 0 11 LYS 0 12 PHE 0 13 TYR 0 14 VAL 0 15 ALA 0 16 LEU 0 17 THR 0 18 GLY 0 19 THR 0 20 SER 0 21 SER 0 22 LEU 0 23 ILE 0 24 SER 0 25 GLY 0 26 LEU 0 27 ILE 0 28 LEU 0 29 ILE 0 30 PHE 0 31 GLU 0 32 TRP 0 33 TRP 0 34 TYR 0 35 PHE 0 36 ARG 0 37 LYS 0 38 TYR 0 39 GLY 0 40 THR 0 41 SER 0 42 PHE 0 43 ILE 0 44 GLU 0 45 GLN 0 46 VAL 0 47 SER 0 48 VAL 0 49 SER 0 50 HIS 0 51 LEU 0 52 ARG 0 53 PRO 0 54 LEU 0 55 LEU 0 56 GLY 0 57 GLY 0 58 VAL 0 59 ASP 0 60 ASN 0 61 ASN 0 62 SER 0 63 SER 0 64 ASN 0 65 ASN 0 66 SER 0 67 ASN 0 68 SER 0 69 SER 0 70 ASN 0 71 GLY 0 72 ASP 0 73 SER 0 74 ASP 0 75 SER 0 76 ASN 0 77 ARG 0 78 GLN 0 79 SER 0 80 VAL 0 81 SER 0 82 GLU 0 83 CYS 0 84 LYS 0 85 VAL 0 86 TRP 0 87 ARG 0 88 ASN 0 89 PRO 0 90 LEU 0 91 ASN 0 92 LEU 0 93 PHE 0 94 ARG 0 95 GLY 0 96 ALA 0 97 GLU 0 98 TYR 0 99 ASN 0 100 ARG 0 101 TYR 0 102 THR 0 103 TRP 0 104 VAL 0 105 THR 0 106 GLY 0 107 ARG 0 108 GLU 0 109 PRO 0 110 LEU 0 111 THR 0 112 TYR 0 113 TYR 0 114 ASP 0 115 MET 0 116 ASN 0 117 LEU 0 118 SER 0 119 ALA 0 120 GLN 0 121 ASP 0 122 HIS 0 123 GLN 0 124 THR 0 125 PHE 0 126 PHE 0 127 THR 0 128 CYS 0 129 ASP 0 130 SER 0 131 ASP 0 132 HIS 0 133 LEU 0 134 ARG 0 135 PRO 0 136 ALA 0 137 ASP 0 138 ALA 0 139 ILE 0 140 MET 0 141 GLN 0 142 LYS 0 143 ALA 0 144 TRP 0 145 ARG 0 146 GLU 0 147 ARG 0 148 ASN 0 149 PRO 0 150 GLN 0 151 ALA 0 152 ARG 0 153 ILE 0 154 SER 0 155 ALA 0 156 ALA 0 157 HIS 0 158 GLU 0 159 ALA 0 160 LEU 0 161 GLU 0 162 ILE 0 163 ASN 0 164 GLU 0 165 CYS 0 166 ALA 0 167 THR 0 168 ALA 0 169 TYR 0 170 ILE 0 171 LEU 0 172 LEU 0 173 ALA 0 174 GLU 0 175 GLU 0 176 GLU 0 177 ALA 0 178 THR 0 179 THR 0 180 ILE 0 181 ALA 0 182 GLU 0 183 ALA 0 184 GLU 0 185 LYS 0 186 LEU 0 187 PHE 0 188 LYS 0 189 GLN 0 190 ALA 0 191 LEU 0 192 LYS 0 193 ALA 0 194 GLY 0 195 ASP 0 196 GLY 0 197 CYS 0 198 TYR 0 199 ARG 0 200 ARG 0 201 SER 0 202 GLN 0 203 GLN 0 204 LEU 0 205 GLN 0 206 HIS 0 207 HIS 0 208 GLY 0 209 SER 0 210 GLN 0 211 TYR 0 212 GLU 0 213 ALA 0 214 GLN 0 215 HIS 0 216 ARG 0 217 ARG 0 218 ASP 0 219 THR 0 220 ASN 0 221 VAL 0 222 LEU 0 223 VAL 0 224 TYR 0 225 ILE 0 226 LYS 0 227 ARG 0 228 ARG 0 229 LEU 0 230 ALA 0 231 MET 0 232 CYS 0 233 ALA 0 234 ARG 0 235 ARG 0 236 LEU 0 237 GLY 0 238 ARG 0 239 THR 0 240 ARG 0 241 GLU 0 242 ALA 0 243 VAL 0 244 LYS 0 245 MET 0 246 MET 0 247 ARG 0 248 ASP 0 249 LEU 0 250 MET 0 251 LYS 0 252 GLU 0 253 PHE 0 254 PRO 0 255 LEU 0 256 LEU 0 257 SER 0 258 MET 0 259 PHE 0 260 ASN 0 261 ILE 0 262 HIS 0 263 GLU 0 264 ASN 0 265 LEU 0 266 LEU 0 267 GLU 0 268 ALA 0 269 LEU 0 270 LEU 0 271 GLU 0 272 LEU 0 273 GLN 0 274 ALA 0 275 TYR 0 276 ALA 0 277 ASP 0 278 VAL 0 279 GLN 0 280 ALA 0 281 VAL 0 282 LEU 0 283 ALA 0 284 LYS 0 285 TYR 0 286 ASP 0 287 ASP 0 288 ILE 0 289 SER 0 290 LEU 0 291 PRO 0 292 LYS 0 293 SER 0 294 ALA 0 295 THR 0 296 ILE 0 297 CYS 0 298 TYR 0 299 THR 0 300 ALA 0 301 ALA 0 302 LEU 0 303 LEU 0 304 LYS 0 305 ALA 0 306 ARG 0 307 ALA 0 308 VAL 0 309 SER 0 310 ASP 0 311 LYS 0 312 PHE 0 313 SER 0 314 PRO 0 315 GLU 0 316 ALA 0 317 ALA 0 318 SER 0 319 ARG 0 320 ARG 0 321 GLY 0 322 LEU 0 323 SER 0 324 THR 0 325 ALA 0 326 GLU 0 327 MET 0 328 ASN 0 329 ALA 0 330 VAL 0 331 GLU 0 332 ALA 0 333 ILE 0 334 HIS 0 335 ARG 0 336 ALA 0 337 VAL 0 338 GLU 0 339 PHE 0 340 ASN 0 341 PRO 0 342 HIS 0 343 VAL 0 344 PRO 0 345 LYS 0 346 TYR 0 347 LEU 0 348 LEU 0 349 GLU 0 350 MET 0 351 LYS 0 352 SER 0 353 LEU 0 354 ILE 0 355 LEU 0 356 PRO 0 357 PRO 0 358 GLU 0 359 HIS 0 360 ILE 0 361 LEU 0 362 LYS 0 363 ARG 0 364 GLY 0 365 ASP 0 366 SER 0 367 GLU 0 368 ALA 0 369 ILE 0 370 ALA 0 371 TYR 0 372 ALA 0 373 PHE 0 374 PHE 0 375 HIS 0 376 LEU 0 377 ALA 0 378 HIS 0 379 TRP 0 380 LYS 0 381 ARG 0 382 VAL 0 383 GLU 0 384 GLY 0 385 ALA 0 386 LEU 0 387 ASN 0 388 LEU 0 389 LEU 0 390 HIS 0 391 SER 0 392 PHE 0 393 ARG 0 394 MET 0 395 ILE 0 396 PRO 0 397 TYR 0 398 PRO 0 399 LEU 0 400 GLU 0 401 LYS 0 402 GLY 0 403 HIS 0 404 LEU 0 405 PHE 0 406 TYR 0 407 PRO 0 408 TYR 0 409 PRO 0 410 ILE 0 411 CYS 0 412 THR 0 413 GLU 0 414 THR 0 415 ALA 0 416 ASP 0 417 ARG 0 418 GLU 0 419 LEU 0 420 LEU 0 421 PRO 0 422 SER 0 423 PHE 0 424 HIS 0 425 GLU 0 426 VAL 0 427 SER 0 428 VAL 0 429 TYR 0 430 PRO 0 431 LYS 0 432 LYS 0 433 GLU 0 434 LEU 0 435 PRO 0 436 PHE 0 437 PHE 0 438 ILE 0 439 LEU 0 440 PHE 0 441 THR 0 442 ALA 0 443 GLY 0 444 LEU 0 445 CYS 0 446 SER 0 447 PHE 0 448 THR 0 449 ALA 0 450 MET 0 451 LEU 0 452 ALA 0 453 LEU 0 454 LEU 0 455 THR 0 456 HIS 0 457 GLN 0 458 PHE 0 459 PRO 0 460 GLU 0 461 LEU 0 462 MET 0 463 GLY 0 464 VAL 0 465 PHE 0 466 ALA 0 467 LYS 0 468 ALA 0 469 PHE 0 470 LEU 0 471 SER 0 472 THR 0 473 LEU 0 474 PHE 0 475 ALA 0 476 PRO 0 477 LEU 0 478 ASN 0 479 PHE 0 480 VAL 0 481 MET 0 482 GLU 0 483 LYS 0 484 VAL 0 485 GLU 0 486 SER 0 487 ILE 0 488 LEU 0 489 PRO 0 490 SER 0 491 SER 0 492 LEU 0 493 TRP 0 494 HIS 0 495 GLN 0 496 LEU 0 497 THR 0 498 ARG 0 499 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 1.034 -60.168 -33.640 1.00 50.37 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.139 -58.711 -33.889 1.00 50.37 1 A 1 ATOM 3 C C . MET A 0 1 . 0.841 -58.336 -35.346 1.00 50.37 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.486 -58.137 -33.420 1.00 50.37 1 A 1 ATOM 5 O O . MET A 0 1 . 0.041 -57.439 -35.559 1.00 50.37 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.294 -56.871 -32.575 1.00 50.37 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.899 -57.207 -30.840 1.00 50.37 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.824 -55.511 -30.190 1.00 50.37 1 A 1 ATOM 9 N N . SER A 0 2 . 1.405 -59.026 -36.350 1.00 50.44 2 A 1 ATOM 10 C CA . SER A 0 2 . 1.213 -58.689 -37.778 1.00 50.44 2 A 1 ATOM 11 C C . SER A 0 2 . -0.229 -58.826 -38.295 1.00 50.44 2 A 1 ATOM 12 C CB . SER A 0 2 . 2.144 -59.543 -38.644 1.00 50.44 2 A 1 ATOM 13 O O . SER A 0 2 . -0.653 -58.021 -39.116 1.00 50.44 2 A 1 ATOM 14 O OG . SER A 0 2 . 1.906 -60.914 -38.384 1.00 50.44 2 A 1 ATOM 15 N N . MET A 0 3 . -1.027 -59.770 -37.780 1.00 49.47 3 A 1 ATOM 16 C CA . MET A 0 3 . -2.445 -59.883 -38.171 1.00 49.47 3 A 1 ATOM 17 C C . MET A 0 3 . -3.333 -58.740 -37.649 1.00 49.47 3 A 1 ATOM 18 C CB . MET A 0 3 . -3.026 -61.242 -37.752 1.00 49.47 3 A 1 ATOM 19 O O . MET A 0 3 . -4.348 -58.447 -38.273 1.00 49.47 3 A 1 ATOM 20 C CG . MET A 0 3 . -2.731 -62.343 -38.774 1.00 49.47 3 A 1 ATOM 21 S SD . MET A 0 3 . -3.695 -63.843 -38.456 1.00 49.47 3 A 1 ATOM 22 C CE . MET A 0 3 . -3.073 -64.931 -39.764 1.00 49.47 3 A 1 ATOM 23 N N . PHE A 0 4 . -2.947 -58.063 -36.560 1.00 52.19 4 A 1 ATOM 24 C CA . PHE A 0 4 . -3.730 -56.962 -35.977 1.00 52.19 4 A 1 ATOM 25 C C . PHE A 0 4 . -3.504 -55.628 -36.702 1.00 52.19 4 A 1 ATOM 26 C CB . PHE A 0 4 . -3.426 -56.845 -34.472 1.00 52.19 4 A 1 ATOM 27 O O . PHE A 0 4 . -4.396 -54.789 -36.742 1.00 52.19 4 A 1 ATOM 28 C CG . PHE A 0 4 . -4.626 -57.136 -33.592 1.00 52.19 4 A 1 ATOM 29 C CD1 . PHE A 0 4 . -5.530 -56.106 -33.273 1.00 52.19 4 A 1 ATOM 30 C CD2 . PHE A 0 4 . -4.856 -58.439 -33.109 1.00 52.19 4 A 1 ATOM 31 C CE1 . PHE A 0 4 . -6.649 -56.373 -32.464 1.00 52.19 4 A 1 ATOM 32 C CE2 . PHE A 0 4 . -5.976 -58.706 -32.301 1.00 52.19 4 A 1 ATOM 33 C CZ . PHE A 0 4 . -6.871 -57.672 -31.977 1.00 52.19 4 A 1 ATOM 34 N N . LEU A 0 5 . -2.331 -55.439 -37.317 1.00 55.23 5 A 1 ATOM 35 C CA . LEU A 0 5 . -2.039 -54.238 -38.107 1.00 55.23 5 A 1 ATOM 36 C C . LEU A 0 5 . -2.702 -54.276 -39.491 1.00 55.23 5 A 1 ATOM 37 C CB . LEU A 0 5 . -0.515 -54.038 -38.190 1.00 55.23 5 A 1 ATOM 38 O O . LEU A 0 5 . -3.092 -53.234 -40.003 1.00 55.23 5 A 1 ATOM 39 C CG . LEU A 0 5 . 0.108 -53.543 -36.869 1.00 55.23 5 A 1 ATOM 40 C CD1 . LEU A 0 5 . 1.633 -53.610 -36.956 1.00 55.23 5 A 1 ATOM 41 C CD2 . LEU A 0 5 . -0.286 -52.098 -36.548 1.00 55.23 5 A 1 ATOM 42 N N . ASN A 0 6 . -2.923 -55.466 -40.059 1.00 54.14 6 A 1 ATOM 43 C CA . ASN A 0 6 . -3.565 -55.604 -41.372 1.00 54.14 6 A 1 ATOM 44 C C . ASN A 0 6 . -5.099 -55.494 -41.348 1.00 54.14 6 A 1 ATOM 45 C CB . ASN A 0 6 . -3.083 -56.910 -42.030 1.00 54.14 6 A 1 ATOM 46 O O . ASN A 0 6 . -5.718 -55.427 -42.405 1.00 54.14 6 A 1 ATOM 47 C CG . ASN A 0 6 . -1.711 -56.776 -42.668 1.00 54.14 6 A 1 ATOM 48 N ND2 . ASN A 0 6 . -1.098 -57.873 -43.040 1.00 54.14 6 A 1 ATOM 49 O OD1 . ASN A 0 6 . -1.172 -55.704 -42.869 1.00 54.14 6 A 1 ATOM 50 N N . THR A 0 7 . -5.729 -55.464 -40.169 1.00 54.10 7 A 1 ATOM 51 C CA . THR A 0 7 . -7.192 -55.316 -40.022 1.00 54.10 7 A 1 ATOM 52 C C . THR A 0 7 . -7.638 -53.886 -39.713 1.00 54.10 7 A 1 ATOM 53 C CB . THR A 0 7 . -7.779 -56.305 -38.996 1.00 54.10 7 A 1 ATOM 54 O O . THR A 0 7 . -8.839 -53.608 -39.674 1.00 54.10 7 A 1 ATOM 55 C CG2 . THR A 0 7 . -8.530 -57.437 -39.692 1.00 54.10 7 A 1 ATOM 56 O OG1 . THR A 0 7 . -6.790 -56.887 -38.171 1.00 54.10 7 A 1 ATOM 57 N N . LEU A 0 8 . -6.702 -52.947 -39.553 1.00 58.33 8 A 1 ATOM 58 C CA . LEU A 0 8 . -7.030 -51.534 -39.401 1.00 58.33 8 A 1 ATOM 59 C C . LEU A 0 8 . -7.389 -50.951 -40.765 1.00 58.33 8 A 1 ATOM 60 C CB . LEU A 0 8 . -5.886 -50.789 -38.698 1.00 58.33 8 A 1 ATOM 61 O O . LEU A 0 8 . -6.542 -50.498 -41.531 1.00 58.33 8 A 1 ATOM 62 C CG . LEU A 0 8 . -5.698 -51.211 -37.230 1.00 58.33 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . -4.502 -50.471 -36.639 1.00 58.33 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . -6.932 -50.914 -36.375 1.00 58.33 8 A 1 ATOM 65 N N . THR A 0 9 . -8.683 -50.989 -41.074 1.00 64.21 9 A 1 ATOM 66 C CA . THR A 0 9 . -9.218 -50.316 -42.258 1.00 64.21 9 A 1 ATOM 67 C C . THR A 0 9 . -8.783 -48.844 -42.264 1.00 64.21 9 A 1 ATOM 68 C CB . THR A 0 9 . -10.750 -50.410 -42.351 1.00 64.21 9 A 1 ATOM 69 O O . THR A 0 9 . -8.736 -48.223 -41.200 1.00 64.21 9 A 1 ATOM 70 C CG2 . THR A 0 9 . -11.220 -51.821 -42.688 1.00 64.21 9 A 1 ATOM 71 O OG1 . THR A 0 9 . -11.385 -50.025 -41.154 1.00 64.21 9 A 1 ATOM 72 N N . PRO A 0 10 . -8.539 -48.231 -43.436 1.00 72.94 10 A 1 ATOM 73 C CA . PRO A 0 10 . -8.295 -46.789 -43.553 1.00 72.94 10 A 1 ATOM 74 C C . PRO A 0 10 . -9.318 -45.938 -42.778 1.00 72.94 10 A 1 ATOM 75 C CB . PRO A 0 10 . -8.350 -46.511 -45.059 1.00 72.94 10 A 1 ATOM 76 O O . PRO A 0 10 . -8.983 -44.882 -42.251 1.00 72.94 10 A 1 ATOM 77 C CG . PRO A 0 10 . -7.875 -47.825 -45.679 1.00 72.94 10 A 1 ATOM 78 C CD . PRO A 0 10 . -8.426 -48.884 -44.730 1.00 72.94 10 A 1 ATOM 79 N N . LYS A 0 11 . -10.548 -46.450 -42.614 1.00 76.76 11 A 1 ATOM 80 C CA . LYS A 0 11 . -11.604 -45.866 -41.777 1.00 76.76 11 A 1 ATOM 81 C C . LYS A 0 11 . -11.212 -45.710 -40.300 1.00 76.76 11 A 1 ATOM 82 C CB . LYS A 0 11 . -12.885 -46.709 -41.885 1.00 76.76 11 A 1 ATOM 83 O O . LYS A 0 11 . -11.583 -44.704 -39.708 1.00 76.76 11 A 1 ATOM 84 C CG . LYS A 0 11 . -13.486 -46.719 -43.299 1.00 76.76 11 A 1 ATOM 85 C CD . LYS A 0 11 . -14.814 -47.489 -43.320 1.00 76.76 11 A 1 ATOM 86 C CE . LYS A 0 11 . -15.435 -47.446 -44.722 1.00 76.76 11 A 1 ATOM 87 N NZ . LYS A 0 11 . -16.704 -48.217 -44.788 1.00 76.76 11 A 1 ATOM 88 N N . PHE A 0 12 . -10.470 -46.650 -39.706 1.00 80.33 12 A 1 ATOM 89 C CA . PHE A 0 12 . -9.995 -46.538 -38.322 1.00 80.33 12 A 1 ATOM 90 C C . PHE A 0 12 . -8.986 -45.402 -38.163 1.00 80.33 12 A 1 ATOM 91 C CB . PHE A 0 12 . -9.376 -47.856 -37.839 1.00 80.33 12 A 1 ATOM 92 O O . PHE A 0 12 . -9.140 -44.587 -37.262 1.00 80.33 12 A 1 ATOM 93 C CG . PHE A 0 12 . -8.822 -47.760 -36.426 1.00 80.33 12 A 1 ATOM 94 C CD1 . PHE A 0 12 . -7.465 -47.438 -36.212 1.00 80.33 12 A 1 ATOM 95 C CD2 . PHE A 0 12 . -9.668 -47.971 -35.321 1.00 80.33 12 A 1 ATOM 96 C CE1 . PHE A 0 12 . -6.953 -47.365 -34.904 1.00 80.33 12 A 1 ATOM 97 C CE2 . PHE A 0 12 . -9.158 -47.880 -34.013 1.00 80.33 12 A 1 ATOM 98 C CZ . PHE A 0 12 . -7.800 -47.585 -33.805 1.00 80.33 12 A 1 ATOM 99 N N . TYR A 0 13 . -7.993 -45.306 -39.054 1.00 77.81 13 A 1 ATOM 100 C CA . TYR A 0 13 . -7.016 -44.214 -39.009 1.00 77.81 13 A 1 ATOM 101 C C . TYR A 0 13 . -7.689 -42.856 -39.210 1.00 77.81 13 A 1 ATOM 102 C CB . TYR A 0 13 . -5.908 -44.444 -40.041 1.00 77.81 13 A 1 ATOM 103 O O . TYR A 0 13 . -7.432 -41.935 -38.444 1.00 77.81 13 A 1 ATOM 104 C CG . TYR A 0 13 . -4.921 -45.515 -39.624 1.00 77.81 13 A 1 ATOM 105 C CD1 . TYR A 0 13 . -3.952 -45.215 -38.646 1.00 77.81 13 A 1 ATOM 106 C CD2 . TYR A 0 13 . -4.967 -46.799 -40.201 1.00 77.81 13 A 1 ATOM 107 C CE1 . TYR A 0 13 . -3.021 -46.193 -38.249 1.00 77.81 13 A 1 ATOM 108 C CE2 . TYR A 0 13 . -4.034 -47.778 -39.808 1.00 77.81 13 A 1 ATOM 109 O OH . TYR A 0 13 . -2.158 -48.423 -38.462 1.00 77.81 13 A 1 ATOM 110 C CZ . TYR A 0 13 . -3.059 -47.477 -38.835 1.00 77.81 13 A 1 ATOM 111 N N . VAL A 0 14 . -8.625 -42.753 -40.159 1.00 79.84 14 A 1 ATOM 112 C CA . VAL A 0 14 . -9.420 -41.531 -40.362 1.00 79.84 14 A 1 ATOM 113 C C . VAL A 0 14 . -10.240 -41.181 -39.113 1.00 79.84 14 A 1 ATOM 114 C CB . VAL A 0 14 . -10.309 -41.675 -41.613 1.00 79.84 14 A 1 ATOM 115 O O . VAL A 0 14 . -10.259 -40.022 -38.704 1.00 79.84 14 A 1 ATOM 116 C CG1 . VAL A 0 14 . -11.300 -40.516 -41.776 1.00 79.84 14 A 1 ATOM 117 C CG2 . VAL A 0 14 . -9.450 -41.710 -42.886 1.00 79.84 14 A 1 ATOM 118 N N . ALA A 0 15 . -10.875 -42.162 -38.463 1.00 79.88 15 A 1 ATOM 119 C CA . ALA A 0 15 . -11.633 -41.937 -37.232 1.00 79.88 15 A 1 ATOM 120 C C . ALA A 0 15 . -10.735 -41.543 -36.044 1.00 79.88 15 A 1 ATOM 121 C CB . ALA A 0 15 . -12.455 -43.194 -36.923 1.00 79.88 15 A 1 ATOM 122 O O . ALA A 0 15 . -11.087 -40.642 -35.282 1.00 79.88 15 A 1 ATOM 123 N N . LEU A 0 16 . -9.565 -42.167 -35.892 1.00 81.95 16 A 1 ATOM 124 C CA . LEU A 0 16 . -8.597 -41.844 -34.843 1.00 81.95 16 A 1 ATOM 125 C C . LEU A 0 16 . -8.027 -40.434 -35.038 1.00 81.95 16 A 1 ATOM 126 C CB . LEU A 0 16 . -7.498 -42.919 -34.823 1.00 81.95 16 A 1 ATOM 127 O O . LEU A 0 16 . -8.073 -39.623 -34.121 1.00 81.95 16 A 1 ATOM 128 C CG . LEU A 0 16 . -6.543 -42.757 -33.619 1.00 81.95 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . -6.612 -43.980 -32.703 1.00 81.95 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . -5.098 -42.580 -34.087 1.00 81.95 16 A 1 ATOM 131 N N . THR A 0 17 . -7.578 -40.092 -36.247 1.00 80.69 17 A 1 ATOM 132 C CA . THR A 0 17 . -7.094 -38.741 -36.559 1.00 80.69 17 A 1 ATOM 133 C C . THR A 0 17 . -8.197 -37.696 -36.380 1.00 80.69 17 A 1 ATOM 134 C CB . THR A 0 17 . -6.523 -38.686 -37.983 1.00 80.69 17 A 1 ATOM 135 O O . THR A 0 17 . -7.941 -36.636 -35.812 1.00 80.69 17 A 1 ATOM 136 C CG2 . THR A 0 17 . -5.889 -37.338 -38.317 1.00 80.69 17 A 1 ATOM 137 O OG1 . THR A 0 17 . -5.499 -39.642 -38.129 1.00 80.69 17 A 1 ATOM 138 N N . GLY A 0 18 . -9.434 -38.000 -36.789 1.00 79.24 18 A 1 ATOM 139 C CA . GLY A 0 18 . -10.584 -37.114 -36.594 1.00 79.24 18 A 1 ATOM 140 C C . GLY A 0 18 . -10.919 -36.879 -35.117 1.00 79.24 18 A 1 ATOM 141 O O . GLY A 0 18 . -11.092 -35.736 -34.699 1.00 79.24 18 A 1 ATOM 142 N N . THR A 0 19 . -10.959 -37.940 -34.305 1.00 80.16 19 A 1 ATOM 143 C CA . THR A 0 19 . -11.245 -37.839 -32.860 1.00 80.16 19 A 1 ATOM 144 C C . THR A 0 19 . -10.120 -37.149 -32.094 1.00 80.16 19 A 1 ATOM 145 C CB . THR A 0 19 . -11.544 -39.201 -32.213 1.00 80.16 19 A 1 ATOM 146 O O . THR A 0 19 . -10.399 -36.257 -31.295 1.00 80.16 19 A 1 ATOM 147 C CG2 . THR A 0 19 . -12.894 -39.768 -32.645 1.00 80.16 19 A 1 ATOM 148 O OG1 . THR A 0 19 . -10.573 -40.160 -32.541 1.00 80.16 19 A 1 ATOM 149 N N . SER A 0 20 . -8.854 -37.479 -32.370 1.00 82.14 20 A 1 ATOM 150 C CA . SER A 0 20 . -7.705 -36.785 -31.777 1.00 82.14 20 A 1 ATOM 151 C C . SER A 0 20 . -7.693 -35.301 -32.146 1.00 82.14 20 A 1 ATOM 152 C CB . SER A 0 20 . -6.386 -37.433 -32.208 1.00 82.14 20 A 1 ATOM 153 O O . SER A 0 20 . -7.521 -34.467 -31.264 1.00 82.14 20 A 1 ATOM 154 O OG . SER A 0 20 . -6.310 -38.772 -31.761 1.00 82.14 20 A 1 ATOM 155 N N . SER A 0 21 . -7.958 -34.954 -33.411 1.00 82.86 21 A 1 ATOM 156 C CA . SER A 0 21 . -8.046 -33.557 -33.854 1.00 82.86 21 A 1 ATOM 157 C C . SER A 0 21 . -9.174 -32.792 -33.151 1.00 82.86 21 A 1 ATOM 158 C CB . SER A 0 21 . -8.223 -33.511 -35.375 1.00 82.86 21 A 1 ATOM 159 O O . SER A 0 21 . -8.959 -31.658 -32.722 1.00 82.86 21 A 1 ATOM 160 O OG . SER A 0 21 . -8.328 -32.179 -35.837 1.00 82.86 21 A 1 ATOM 161 N N . LEU A 0 22 . -10.342 -33.416 -32.956 1.00 81.86 22 A 1 ATOM 162 C CA . LEU A 0 22 . -11.467 -32.809 -32.240 1.00 81.86 22 A 1 ATOM 163 C C . LEU A 0 22 . -11.145 -32.570 -30.758 1.00 81.86 22 A 1 ATOM 164 C CB . LEU A 0 22 . -12.712 -33.687 -32.461 1.00 81.86 22 A 1 ATOM 165 O O . LEU A 0 22 . -11.406 -31.482 -30.246 1.00 81.86 22 A 1 ATOM 166 C CG . LEU A 0 22 . -14.020 -33.090 -31.899 1.00 81.86 22 A 1 ATOM 167 C CD1 . LEU A 0 22 . -15.208 -33.569 -32.735 1.00 81.86 22 A 1 ATOM 168 C CD2 . LEU A 0 22 . -14.291 -33.513 -30.451 1.00 81.86 22 A 1 ATOM 169 N N . ILE A 0 23 . -10.543 -33.550 -30.075 1.00 83.55 23 A 1 ATOM 170 C CA . ILE A 0 23 . -10.138 -33.418 -28.666 1.00 83.55 23 A 1 ATOM 171 C C . ILE A 0 23 . -9.068 -32.331 -28.517 1.00 83.55 23 A 1 ATOM 172 C CB . ILE A 0 23 . -9.664 -34.777 -28.102 1.00 83.55 23 A 1 ATOM 173 O O . ILE A 0 23 . -9.198 -31.466 -27.653 1.00 83.55 23 A 1 ATOM 174 C CG1 . ILE A 0 23 . -10.852 -35.764 -28.019 1.00 83.55 23 A 1 ATOM 175 C CG2 . ILE A 0 23 . -9.025 -34.612 -26.709 1.00 83.55 23 A 1 ATOM 176 C CD1 . ILE A 0 23 . -10.424 -37.223 -27.816 1.00 83.55 23 A 1 ATOM 177 N N . SER A 0 24 . -8.052 -32.318 -29.385 1.00 82.17 24 A 1 ATOM 178 C CA . SER A 0 24 . -7.037 -31.261 -29.403 1.00 82.17 24 A 1 ATOM 179 C C . SER A 0 24 . -7.652 -29.882 -29.658 1.00 82.17 24 A 1 ATOM 180 C CB . SER A 0 24 . -5.974 -31.558 -30.464 1.00 82.17 24 A 1 ATOM 181 O O . SER A 0 24 . -7.275 -28.921 -28.993 1.00 82.17 24 A 1 ATOM 182 O OG . SER A 0 24 . -5.253 -32.730 -30.134 1.00 82.17 24 A 1 ATOM 183 N N . GLY A 0 25 . -8.640 -29.778 -30.553 1.00 82.12 25 A 1 ATOM 184 C CA . GLY A 0 25 . -9.385 -28.541 -30.796 1.00 82.12 25 A 1 ATOM 185 C C . GLY A 0 25 . -10.158 -28.054 -29.566 1.00 82.12 25 A 1 ATOM 186 O O . GLY A 0 25 . -10.090 -26.874 -29.230 1.00 82.12 25 A 1 ATOM 187 N N . LEU A 0 26 . -10.841 -28.952 -28.848 1.00 84.11 26 A 1 ATOM 188 C CA . LEU A 0 26 . -11.541 -28.612 -27.603 1.00 84.11 26 A 1 ATOM 189 C C . LEU A 0 26 . -10.577 -28.151 -26.506 1.00 84.11 26 A 1 ATOM 190 C CB . LEU A 0 26 . -12.364 -29.815 -27.110 1.00 84.11 26 A 1 ATOM 191 O O . LEU A 0 26 . -10.841 -27.140 -25.856 1.00 84.11 26 A 1 ATOM 192 C CG . LEU A 0 26 . -13.645 -30.095 -27.912 1.00 84.11 26 A 1 ATOM 193 C CD1 . LEU A 0 26 . -14.288 -31.380 -27.387 1.00 84.11 26 A 1 ATOM 194 C CD2 . LEU A 0 26 . -14.671 -28.966 -27.778 1.00 84.11 26 A 1 ATOM 195 N N . ILE A 0 27 . -9.454 -28.854 -26.323 1.00 83.85 27 A 1 ATOM 196 C CA . ILE A 0 27 . -8.420 -28.471 -25.352 1.00 83.85 27 A 1 ATOM 197 C C . ILE A 0 27 . -7.885 -27.076 -25.680 1.00 83.85 27 A 1 ATOM 198 C CB . ILE A 0 27 . -7.293 -29.528 -25.290 1.00 83.85 27 A 1 ATOM 199 O O . ILE A 0 27 . -7.839 -26.236 -24.789 1.00 83.85 27 A 1 ATOM 200 C CG1 . ILE A 0 27 . -7.838 -30.841 -24.680 1.00 83.85 27 A 1 ATOM 201 C CG2 . ILE A 0 27 . -6.099 -29.022 -24.454 1.00 83.85 27 A 1 ATOM 202 C CD1 . ILE A 0 27 . -6.893 -32.038 -24.848 1.00 83.85 27 A 1 ATOM 203 N N . LEU A 0 28 . -7.577 -26.792 -26.950 1.00 84.87 28 A 1 ATOM 204 C CA . LEU A 0 28 . -7.119 -25.469 -27.382 1.00 84.87 28 A 1 ATOM 205 C C . LEU A 0 28 . -8.161 -24.369 -27.134 1.00 84.87 28 A 1 ATOM 206 C CB . LEU A 0 28 . -6.744 -25.514 -28.874 1.00 84.87 28 A 1 ATOM 207 O O . LEU A 0 28 . -7.786 -23.266 -26.750 1.00 84.87 28 A 1 ATOM 208 C CG . LEU A 0 28 . -5.387 -26.176 -29.168 1.00 84.87 28 A 1 ATOM 209 C CD1 . LEU A 0 28 . -5.243 -26.373 -30.679 1.00 84.87 28 A 1 ATOM 210 C CD2 . LEU A 0 28 . -4.214 -25.318 -28.688 1.00 84.87 28 A 1 ATOM 211 N N . ILE A 0 29 . -9.460 -24.641 -27.310 1.00 83.11 29 A 1 ATOM 212 C CA . ILE A 0 29 . -10.526 -23.666 -27.013 1.00 83.11 29 A 1 ATOM 213 C C . ILE A 0 29 . -10.580 -23.361 -25.512 1.00 83.11 29 A 1 ATOM 214 C CB . ILE A 0 29 . -11.894 -24.153 -27.545 1.00 83.11 29 A 1 ATOM 215 O O . ILE A 0 29 . -10.621 -22.190 -25.129 1.00 83.11 29 A 1 ATOM 216 C CG1 . ILE A 0 29 . -11.908 -24.116 -29.090 1.00 83.11 29 A 1 ATOM 217 C CG2 . ILE A 0 29 . -13.054 -23.289 -27.003 1.00 83.11 29 A 1 ATOM 218 C CD1 . ILE A 0 29 . -13.052 -24.929 -29.712 1.00 83.11 29 A 1 ATOM 219 N N . PHE A 0 30 . -10.556 -24.391 -24.660 1.00 84.02 30 A 1 ATOM 220 C CA . PHE A 0 30 . -10.549 -24.209 -23.207 1.00 84.02 30 A 1 ATOM 221 C C . PHE A 0 30 . -9.271 -23.534 -22.720 1.00 84.02 30 A 1 ATOM 222 C CB . PHE A 0 30 . -10.740 -25.554 -22.496 1.00 84.02 30 A 1 ATOM 223 O O . PHE A 0 30 . -9.338 -22.646 -21.874 1.00 84.02 30 A 1 ATOM 224 C CG . PHE A 0 30 . -12.187 -25.986 -22.407 1.00 84.02 30 A 1 ATOM 225 C CD1 . PHE A 0 30 . -13.080 -25.262 -21.593 1.00 84.02 30 A 1 ATOM 226 C CD2 . PHE A 0 30 . -12.646 -27.108 -23.119 1.00 84.02 30 A 1 ATOM 227 C CE1 . PHE A 0 30 . -14.427 -25.652 -21.503 1.00 84.02 30 A 1 ATOM 228 C CE2 . PHE A 0 30 . -13.994 -27.496 -23.033 1.00 84.02 30 A 1 ATOM 229 C CZ . PHE A 0 30 . -14.885 -26.768 -22.226 1.00 84.02 30 A 1 ATOM 230 N N . GLU A 0 31 . -8.120 -23.904 -23.275 1.00 81.03 31 A 1 ATOM 231 C CA . GLU A 0 31 . -6.841 -23.278 -22.968 1.00 81.03 31 A 1 ATOM 232 C C . GLU A 0 31 . -6.814 -21.819 -23.424 1.00 81.03 31 A 1 ATOM 233 C CB . GLU A 0 31 . -5.712 -24.091 -23.605 1.00 81.03 31 A 1 ATOM 234 O O . GLU A 0 31 . -6.371 -20.962 -22.667 1.00 81.03 31 A 1 ATOM 235 C CG . GLU A 0 31 . -4.343 -23.545 -23.185 1.00 81.03 31 A 1 ATOM 236 C CD . GLU A 0 31 . -3.183 -24.437 -23.628 1.00 81.03 31 A 1 ATOM 237 O OE1 . GLU A 0 31 . -2.065 -24.153 -23.138 1.00 81.03 31 A 1 ATOM 238 O OE2 . GLU A 0 31 . -3.410 -25.383 -24.411 1.00 81.03 31 A 1 ATOM 239 N N . TRP A 0 32 . -7.364 -21.500 -24.598 1.00 77.19 32 A 1 ATOM 240 C CA . TRP A 0 32 . -7.496 -20.123 -25.068 1.00 77.19 32 A 1 ATOM 241 C C . TRP A 0 32 . -8.444 -19.306 -24.181 1.00 77.19 32 A 1 ATOM 242 C CB . TRP A 0 32 . -7.947 -20.111 -26.532 1.00 77.19 32 A 1 ATOM 243 O O . TRP A 0 32 . -8.130 -18.165 -23.840 1.00 77.19 32 A 1 ATOM 244 C CG . TRP A 0 32 . -8.090 -18.738 -27.111 1.00 77.19 32 A 1 ATOM 245 C CD1 . TRP A 0 32 . -7.067 -17.928 -27.464 1.00 77.19 32 A 1 ATOM 246 C CD2 . TRP A 0 32 . -9.305 -17.972 -27.363 1.00 77.19 32 A 1 ATOM 247 C CE2 . TRP A 0 32 . -8.939 -16.673 -27.823 1.00 77.19 32 A 1 ATOM 248 C CE3 . TRP A 0 32 . -10.681 -18.256 -27.281 1.00 77.19 32 A 1 ATOM 249 N NE1 . TRP A 0 32 . -7.563 -16.714 -27.899 1.00 77.19 32 A 1 ATOM 250 C CH2 . TRP A 0 32 . -11.258 -15.990 -27.983 1.00 77.19 32 A 1 ATOM 251 C CZ2 . TRP A 0 32 . -9.891 -15.690 -28.136 1.00 77.19 32 A 1 ATOM 252 C CZ3 . TRP A 0 32 . -11.649 -17.270 -27.553 1.00 77.19 32 A 1 ATOM 253 N N . TRP A 0 33 . -9.572 -19.879 -23.745 1.00 78.73 33 A 1 ATOM 254 C CA . TRP A 0 33 . -10.470 -19.246 -22.768 1.00 78.73 33 A 1 ATOM 255 C C . TRP A 0 33 . -9.775 -19.003 -21.430 1.00 78.73 33 A 1 ATOM 256 C CB . TRP A 0 33 . -11.728 -20.103 -22.552 1.00 78.73 33 A 1 ATOM 257 O O . TRP A 0 33 . -9.868 -17.904 -20.879 1.00 78.73 33 A 1 ATOM 258 C CG . TRP A 0 33 . -12.858 -19.851 -23.497 1.00 78.73 33 A 1 ATOM 259 C CD1 . TRP A 0 33 . -12.738 -19.395 -24.758 1.00 78.73 33 A 1 ATOM 260 C CD2 . TRP A 0 33 . -14.289 -20.013 -23.274 1.00 78.73 33 A 1 ATOM 261 C CE2 . TRP A 0 33 . -14.980 -19.618 -24.459 1.00 78.73 33 A 1 ATOM 262 C CE3 . TRP A 0 33 . -15.072 -20.450 -22.185 1.00 78.73 33 A 1 ATOM 263 N NE1 . TRP A 0 33 . -13.982 -19.266 -25.341 1.00 78.73 33 A 1 ATOM 264 C CH2 . TRP A 0 33 . -17.128 -20.081 -23.455 1.00 78.73 33 A 1 ATOM 265 C CZ2 . TRP A 0 33 . -16.377 -19.646 -24.560 1.00 78.73 33 A 1 ATOM 266 C CZ3 . TRP A 0 33 . -16.477 -20.484 -22.275 1.00 78.73 33 A 1 ATOM 267 N N . TYR A 0 34 . -9.058 -20.007 -20.926 1.00 75.17 34 A 1 ATOM 268 C CA . TYR A 0 34 . -8.310 -19.922 -19.680 1.00 75.17 34 A 1 ATOM 269 C C . TYR A 0 34 . -7.206 -18.865 -19.774 1.00 75.17 34 A 1 ATOM 270 C CB . TYR A 0 34 . -7.747 -21.304 -19.330 1.00 75.17 34 A 1 ATOM 271 O O . TYR A 0 34 . -7.153 -17.959 -18.948 1.00 75.17 34 A 1 ATOM 272 C CG . TYR A 0 34 . -7.193 -21.370 -17.926 1.00 75.17 34 A 1 ATOM 273 C CD1 . TYR A 0 34 . -5.858 -21.004 -17.670 1.00 75.17 34 A 1 ATOM 274 C CD2 . TYR A 0 34 . -8.030 -21.774 -16.870 1.00 75.17 34 A 1 ATOM 275 C CE1 . TYR A 0 34 . -5.350 -21.052 -16.357 1.00 75.17 34 A 1 ATOM 276 C CE2 . TYR A 0 34 . -7.531 -21.805 -15.556 1.00 75.17 34 A 1 ATOM 277 O OH . TYR A 0 34 . -5.734 -21.527 -14.024 1.00 75.17 34 A 1 ATOM 278 C CZ . TYR A 0 34 . -6.192 -21.449 -15.297 1.00 75.17 34 A 1 ATOM 279 N N . PHE A 0 35 . -6.400 -18.900 -20.834 1.00 75.84 35 A 1 ATOM 280 C CA . PHE A 0 35 . -5.340 -17.933 -21.102 1.00 75.84 35 A 1 ATOM 281 C C . PHE A 0 35 . -5.885 -16.512 -21.235 1.00 75.84 35 A 1 ATOM 282 C CB . PHE A 0 35 . -4.596 -18.350 -22.377 1.00 75.84 35 A 1 ATOM 283 O O . PHE A 0 35 . -5.361 -15.580 -20.627 1.00 75.84 35 A 1 ATOM 284 C CG . PHE A 0 35 . -3.476 -17.399 -22.737 1.00 75.84 35 A 1 ATOM 285 C CD1 . PHE A 0 35 . -3.672 -16.388 -23.697 1.00 75.84 35 A 1 ATOM 286 C CD2 . PHE A 0 35 . -2.244 -17.500 -22.069 1.00 75.84 35 A 1 ATOM 287 C CE1 . PHE A 0 35 . -2.635 -15.482 -23.983 1.00 75.84 35 A 1 ATOM 288 C CE2 . PHE A 0 35 . -1.209 -16.594 -22.351 1.00 75.84 35 A 1 ATOM 289 C CZ . PHE A 0 35 . -1.405 -15.584 -23.308 1.00 75.84 35 A 1 ATOM 290 N N . ARG A 0 36 . -6.987 -16.326 -21.969 1.00 73.82 36 A 1 ATOM 291 C CA . ARG A 0 36 . -7.632 -15.017 -22.103 1.00 73.82 36 A 1 ATOM 292 C C . ARG A 0 36 . -8.089 -14.479 -20.747 1.00 73.82 36 A 1 ATOM 293 C CB . ARG A 0 36 . -8.778 -15.131 -23.116 1.00 73.82 36 A 1 ATOM 294 O O . ARG A 0 36 . -7.884 -13.299 -20.468 1.00 73.82 36 A 1 ATOM 295 C CG . ARG A 0 36 . -9.410 -13.769 -23.416 1.00 73.82 36 A 1 ATOM 296 C CD . ARG A 0 36 . -10.424 -13.901 -24.553 1.00 73.82 36 A 1 ATOM 297 N NE . ARG A 0 36 . -11.049 -12.596 -24.846 1.00 73.82 36 A 1 ATOM 298 N NH1 . ARG A 0 36 . -11.213 -12.815 -27.126 1.00 73.82 36 A 1 ATOM 299 N NH2 . ARG A 0 36 . -11.904 -10.935 -26.144 1.00 73.82 36 A 1 ATOM 300 C CZ . ARG A 0 36 . -11.384 -12.125 -26.033 1.00 73.82 36 A 1 ATOM 301 N N . LYS A 0 37 . -8.661 -15.334 -19.894 1.00 71.26 37 A 1 ATOM 302 C CA . LYS A 0 37 . -9.169 -14.951 -18.571 1.00 71.26 37 A 1 ATOM 303 C C . LYS A 0 37 . -8.050 -14.702 -17.551 1.00 71.26 37 A 1 ATOM 304 C CB . LYS A 0 37 . -10.173 -16.019 -18.113 1.00 71.26 37 A 1 ATOM 305 O O . LYS A 0 37 . -8.035 -13.649 -16.919 1.00 71.26 37 A 1 ATOM 306 C CG . LYS A 0 37 . -10.923 -15.588 -16.847 1.00 71.26 37 A 1 ATOM 307 C CD . LYS A 0 37 . -12.003 -16.613 -16.488 1.00 71.26 37 A 1 ATOM 308 C CE . LYS A 0 37 . -12.703 -16.184 -15.197 1.00 71.26 37 A 1 ATOM 309 N NZ . LYS A 0 37 . -13.500 -17.294 -14.626 1.00 71.26 37 A 1 ATOM 310 N N . TYR A 0 38 . -7.089 -15.613 -17.425 1.00 66.42 38 A 1 ATOM 311 C CA . TYR A 0 38 . -6.094 -15.620 -16.341 1.00 66.42 38 A 1 ATOM 312 C C . TYR A 0 38 . -4.701 -15.115 -16.744 1.00 66.42 38 A 1 ATOM 313 C CB . TYR A 0 38 . -6.027 -17.035 -15.751 1.00 66.42 38 A 1 ATOM 314 O O . TYR A 0 38 . -3.914 -14.752 -15.873 1.00 66.42 38 A 1 ATOM 315 C CG . TYR A 0 38 . -7.343 -17.493 -15.146 1.00 66.42 38 A 1 ATOM 316 C CD1 . TYR A 0 38 . -7.763 -16.966 -13.911 1.00 66.42 38 A 1 ATOM 317 C CD2 . TYR A 0 38 . -8.150 -18.436 -15.810 1.00 66.42 38 A 1 ATOM 318 C CE1 . TYR A 0 38 . -8.979 -17.378 -13.337 1.00 66.42 38 A 1 ATOM 319 C CE2 . TYR A 0 38 . -9.378 -18.841 -15.252 1.00 66.42 38 A 1 ATOM 320 O OH . TYR A 0 38 . -10.982 -18.681 -13.461 1.00 66.42 38 A 1 ATOM 321 C CZ . TYR A 0 38 . -9.793 -18.312 -14.011 1.00 66.42 38 A 1 ATOM 322 N N . GLY A 0 39 . -4.397 -15.051 -18.045 1.00 65.80 39 A 1 ATOM 323 C CA . GLY A 0 39 . -3.113 -14.570 -18.577 1.00 65.80 39 A 1 ATOM 324 C C . GLY A 0 39 . -2.003 -15.617 -18.552 1.00 65.80 39 A 1 ATOM 325 O O . GLY A 0 39 . -0.866 -15.343 -18.937 1.00 65.80 39 A 1 ATOM 326 N N . THR A 0 40 . -2.323 -16.823 -18.096 1.00 66.49 40 A 1 ATOM 327 C CA . THR A 0 40 . -1.423 -17.969 -17.983 1.00 66.49 40 A 1 ATOM 328 C C . THR A 0 40 . -2.020 -19.140 -18.756 1.00 66.49 40 A 1 ATOM 329 C CB . THR A 0 40 . -1.196 -18.335 -16.507 1.00 66.49 40 A 1 ATOM 330 O O . THR A 0 40 . -3.241 -19.285 -18.825 1.00 66.49 40 A 1 ATOM 331 C CG2 . THR A 0 40 . -0.513 -17.199 -15.740 1.00 66.49 40 A 1 ATOM 332 O OG1 . THR A 0 40 . -2.425 -18.584 -15.862 1.00 66.49 40 A 1 ATOM 333 N N . SER A 0 41 . -1.184 -19.961 -19.395 1.00 68.49 41 A 1 ATOM 334 C CA . SER A 0 41 . -1.676 -21.205 -19.993 1.00 68.49 41 A 1 ATOM 335 C C . SER A 0 41 . -2.015 -22.182 -18.865 1.00 68.49 41 A 1 ATOM 336 C CB . SER A 0 41 . -0.670 -21.782 -20.999 1.00 68.49 41 A 1 ATOM 337 O O . SER A 0 41 . -1.250 -22.338 -17.911 1.00 68.49 41 A 1 ATOM 338 O OG . SER A 0 41 . -0.827 -23.183 -21.112 1.00 68.49 41 A 1 ATOM 339 N N . PHE A 0 42 . -3.160 -22.859 -18.974 1.00 74.28 42 A 1 ATOM 340 C CA . PHE A 0 42 . -3.512 -23.935 -18.047 1.00 74.28 42 A 1 ATOM 341 C C . PHE A 0 42 . -2.451 -25.046 -18.077 1.00 74.28 42 A 1 ATOM 342 C CB . PHE A 0 42 . -4.895 -24.485 -18.415 1.00 74.28 42 A 1 ATOM 343 O O . PHE A 0 42 . -2.044 -25.547 -17.032 1.00 74.28 42 A 1 ATOM 344 C CG . PHE A 0 42 . -5.340 -25.634 -17.533 1.00 74.28 42 A 1 ATOM 345 C CD1 . PHE A 0 42 . -5.224 -26.961 -17.991 1.00 74.28 42 A 1 ATOM 346 C CD2 . PHE A 0 42 . -5.838 -25.380 -16.242 1.00 74.28 42 A 1 ATOM 347 C CE1 . PHE A 0 42 . -5.615 -28.028 -17.164 1.00 74.28 42 A 1 ATOM 348 C CE2 . PHE A 0 42 . -6.226 -26.449 -15.414 1.00 74.28 42 A 1 ATOM 349 C CZ . PHE A 0 42 . -6.116 -27.772 -15.875 1.00 74.28 42 A 1 ATOM 350 N N . ILE A 0 43 . -1.943 -25.380 -19.269 1.00 69.81 43 A 1 ATOM 351 C CA . ILE A 0 43 . -0.883 -26.375 -19.460 1.00 69.81 43 A 1 ATOM 352 C C . ILE A 0 43 . 0.429 -25.895 -18.841 1.00 69.81 43 A 1 ATOM 353 C CB . ILE A 0 43 . -0.707 -26.702 -20.961 1.00 69.81 43 A 1 ATOM 354 O O . ILE A 0 43 . 1.132 -26.687 -18.220 1.00 69.81 43 A 1 ATOM 355 C CG1 . ILE A 0 43 . -2.017 -27.305 -21.520 1.00 69.81 43 A 1 ATOM 356 C CG2 . ILE A 0 43 . 0.486 -27.656 -21.174 1.00 69.81 43 A 1 ATOM 357 C CD1 . ILE A 0 43 . -1.933 -27.734 -22.989 1.00 69.81 43 A 1 ATOM 358 N N . GLU A 0 44 . 0.764 -24.611 -18.952 1.00 67.10 44 A 1 ATOM 359 C CA . GLU A 0 44 . 1.936 -24.043 -18.280 1.00 67.10 44 A 1 ATOM 360 C C . GLU A 0 44 . 1.793 -24.128 -16.754 1.00 67.10 44 A 1 ATOM 361 C CB . GLU A 0 44 . 2.149 -22.608 -18.753 1.00 67.10 44 A 1 ATOM 362 O O . GLU A 0 44 . 2.691 -24.608 -16.070 1.00 67.10 44 A 1 ATOM 363 C CG . GLU A 0 44 . 3.498 -22.043 -18.293 1.00 67.10 44 A 1 ATOM 364 C CD . GLU A 0 44 . 3.705 -20.591 -18.752 1.00 67.10 44 A 1 ATOM 365 O OE1 . GLU A 0 44 . 4.830 -20.087 -18.544 1.00 67.10 44 A 1 ATOM 366 O OE2 . GLU A 0 44 . 2.735 -19.972 -19.257 1.00 67.10 44 A 1 ATOM 367 N N . GLN A 0 45 . 0.633 -23.768 -16.203 1.00 65.39 45 A 1 ATOM 368 C CA . GLN A 0 45 . 0.394 -23.839 -14.761 1.00 65.39 45 A 1 ATOM 369 C C . GLN A 0 45 . 0.449 -25.283 -14.235 1.00 65.39 45 A 1 ATOM 370 C CB . GLN A 0 45 . -0.947 -23.161 -14.461 1.00 65.39 45 A 1 ATOM 371 O O . GLN A 0 45 . 1.044 -25.540 -13.185 1.00 65.39 45 A 1 ATOM 372 C CG . GLN A 0 45 . -1.154 -22.912 -12.959 1.00 65.39 45 A 1 ATOM 373 C CD . GLN A 0 45 . -2.404 -22.086 -12.673 1.00 65.39 45 A 1 ATOM 374 N NE2 . GLN A 0 45 . -2.690 -21.788 -11.425 1.00 65.39 45 A 1 ATOM 375 O OE1 . GLN A 0 45 . -3.142 -21.675 -13.554 1.00 65.39 45 A 1 ATOM 376 N N . VAL A 0 46 . -0.116 -26.239 -14.977 1.00 64.55 46 A 1 ATOM 377 C CA . VAL A 0 46 . -0.070 -27.674 -14.655 1.00 64.55 46 A 1 ATOM 378 C C . VAL A 0 46 . 1.339 -28.244 -14.855 1.00 64.55 46 A 1 ATOM 379 C CB . VAL A 0 46 . -1.132 -28.441 -15.467 1.00 64.55 46 A 1 ATOM 380 O O . VAL A 0 46 . 1.814 -28.996 -14.012 1.00 64.55 46 A 1 ATOM 381 C CG1 . VAL A 0 46 . -1.026 -29.969 -15.352 1.00 64.55 46 A 1 ATOM 382 C CG2 . VAL A 0 46 . -2.542 -28.064 -14.985 1.00 64.55 46 A 1 ATOM 383 N N . SER A 0 47 . 2.063 -27.874 -15.912 1.00 61.28 47 A 1 ATOM 384 C CA . SER A 0 47 . 3.437 -28.352 -16.133 1.00 61.28 47 A 1 ATOM 385 C C . SER A 0 47 . 4.410 -27.786 -15.098 1.00 61.28 47 A 1 ATOM 386 C CB . SER A 0 47 . 3.931 -28.066 -17.553 1.00 61.28 47 A 1 ATOM 387 O O . SER A 0 47 . 5.211 -28.532 -14.543 1.00 61.28 47 A 1 ATOM 388 O OG . SER A 0 47 . 3.873 -26.698 -17.856 1.00 61.28 47 A 1 ATOM 389 N N . VAL A 0 48 . 4.302 -26.508 -14.735 1.00 60.17 48 A 1 ATOM 390 C CA . VAL A 0 48 . 5.133 -25.906 -13.682 1.00 60.17 48 A 1 ATOM 391 C C . VAL A 0 48 . 4.804 -26.488 -12.301 1.00 60.17 48 A 1 ATOM 392 C CB . VAL A 0 48 . 5.009 -24.369 -13.707 1.00 60.17 48 A 1 ATOM 393 O O . VAL A 0 48 . 5.704 -26.624 -11.478 1.00 60.17 48 A 1 ATOM 394 C CG1 . VAL A 0 48 . 5.767 -23.686 -12.559 1.00 60.17 48 A 1 ATOM 395 C CG2 . VAL A 0 48 . 5.601 -23.800 -15.006 1.00 60.17 48 A 1 ATOM 396 N N . SER A 0 49 . 3.556 -26.876 -12.028 1.00 60.04 49 A 1 ATOM 397 C CA . SER A 0 49 . 3.188 -27.487 -10.739 1.00 60.04 49 A 1 ATOM 398 C C . SER A 0 49 . 3.494 -28.987 -10.657 1.00 60.04 49 A 1 ATOM 399 C CB . SER A 0 49 . 1.723 -27.207 -10.394 1.00 60.04 49 A 1 ATOM 400 O O . SER A 0 49 . 3.951 -29.453 -9.615 1.00 60.04 49 A 1 ATOM 401 O OG . SER A 0 49 . 0.869 -27.554 -11.459 1.00 60.04 49 A 1 ATOM 402 N N . HIS A 0 50 . 3.301 -29.745 -11.739 1.00 56.47 50 A 1 ATOM 403 C CA . HIS A 0 50 . 3.435 -31.206 -11.732 1.00 56.47 50 A 1 ATOM 404 C C . HIS A 0 50 . 4.733 -31.731 -12.360 1.00 56.47 50 A 1 ATOM 405 C CB . HIS A 0 50 . 2.210 -31.834 -12.406 1.00 56.47 50 A 1 ATOM 406 O O . HIS A 0 50 . 5.221 -32.776 -11.935 1.00 56.47 50 A 1 ATOM 407 C CG . HIS A 0 50 . 0.937 -31.644 -11.621 1.00 56.47 50 A 1 ATOM 408 C CD2 . HIS A 0 50 . -0.038 -30.704 -11.826 1.00 56.47 50 A 1 ATOM 409 N ND1 . HIS A 0 50 . 0.548 -32.393 -10.536 1.00 56.47 50 A 1 ATOM 410 C CE1 . HIS A 0 50 . -0.640 -31.932 -10.114 1.00 56.47 50 A 1 ATOM 411 N NE2 . HIS A 0 50 . -1.046 -30.910 -10.878 1.00 56.47 50 A 1 ATOM 412 N N . LEU A 0 51 . 5.318 -31.035 -13.342 1.00 51.51 51 A 1 ATOM 413 C CA . LEU A 0 51 . 6.563 -31.459 -14.000 1.00 51.51 51 A 1 ATOM 414 C C . LEU A 0 51 . 7.806 -30.778 -13.427 1.00 51.51 51 A 1 ATOM 415 C CB . LEU A 0 51 . 6.501 -31.270 -15.529 1.00 51.51 51 A 1 ATOM 416 O O . LEU A 0 51 . 8.882 -31.358 -13.524 1.00 51.51 51 A 1 ATOM 417 C CG . LEU A 0 51 . 5.364 -32.019 -16.241 1.00 51.51 51 A 1 ATOM 418 C CD1 . LEU A 0 51 . 5.337 -31.637 -17.721 1.00 51.51 51 A 1 ATOM 419 C CD2 . LEU A 0 51 . 5.551 -33.535 -16.154 1.00 51.51 51 A 1 ATOM 420 N N . ARG A 0 52 . 7.707 -29.603 -12.787 1.00 46.70 52 A 1 ATOM 421 C CA . ARG A 0 52 . 8.881 -28.938 -12.180 1.00 46.70 52 A 1 ATOM 422 C C . ARG A 0 52 . 9.580 -29.784 -11.103 1.00 46.70 52 A 1 ATOM 423 C CB . ARG A 0 52 . 8.510 -27.540 -11.674 1.00 46.70 52 A 1 ATOM 424 O O . ARG A 0 52 . 10.809 -29.804 -11.119 1.00 46.70 52 A 1 ATOM 425 C CG . ARG A 0 52 . 9.721 -26.645 -11.387 1.00 46.70 52 A 1 ATOM 426 C CD . ARG A 0 52 . 9.238 -25.268 -10.916 1.00 46.70 52 A 1 ATOM 427 N NE . ARG A 0 52 . 10.341 -24.288 -10.866 1.00 46.70 52 A 1 ATOM 428 N NH1 . ARG A 0 52 . 9.133 -22.518 -10.046 1.00 46.70 52 A 1 ATOM 429 N NH2 . ARG A 0 52 . 11.299 -22.250 -10.523 1.00 46.70 52 A 1 ATOM 430 C CZ . ARG A 0 52 . 10.253 -23.027 -10.480 1.00 46.70 52 A 1 ATOM 431 N N . PRO A 0 53 . 8.871 -30.546 -10.243 1.00 51.87 53 A 1 ATOM 432 C CA . PRO A 0 53 . 9.524 -31.505 -9.348 1.00 51.87 53 A 1 ATOM 433 C C . PRO A 0 53 . 10.224 -32.657 -10.089 1.00 51.87 53 A 1 ATOM 434 C CB . PRO A 0 53 . 8.413 -32.035 -8.431 1.00 51.87 53 A 1 ATOM 435 O O . PRO A 0 53 . 11.151 -33.255 -9.555 1.00 51.87 53 A 1 ATOM 436 C CG . PRO A 0 53 . 7.327 -30.963 -8.499 1.00 51.87 53 A 1 ATOM 437 C CD . PRO A 0 53 . 7.448 -30.470 -9.935 1.00 51.87 53 A 1 ATOM 438 N N . LEU A 0 54 . 9.796 -32.969 -11.317 1.00 51.13 54 A 1 ATOM 439 C CA . LEU A 0 54 . 10.292 -34.089 -12.121 1.00 51.13 54 A 1 ATOM 440 C C . LEU A 0 54 . 11.409 -33.680 -13.106 1.00 51.13 54 A 1 ATOM 441 C CB . LEU A 0 54 . 9.076 -34.726 -12.830 1.00 51.13 54 A 1 ATOM 442 O O . LEU A 0 54 . 12.172 -34.531 -13.550 1.00 51.13 54 A 1 ATOM 443 C CG . LEU A 0 54 . 9.160 -36.265 -12.925 1.00 51.13 54 A 1 ATOM 444 C CD1 . LEU A 0 54 . 7.965 -36.912 -12.217 1.00 51.13 54 A 1 ATOM 445 C CD2 . LEU A 0 54 . 9.165 -36.736 -14.378 1.00 51.13 54 A 1 ATOM 446 N N . LEU A 0 55 . 11.524 -32.383 -13.424 1.00 49.85 55 A 1 ATOM 447 C CA . LEU A 0 55 . 12.494 -31.803 -14.366 1.00 49.85 55 A 1 ATOM 448 C C . LEU A 0 55 . 13.765 -31.233 -13.707 1.00 49.85 55 A 1 ATOM 449 C CB . LEU A 0 55 . 11.777 -30.781 -15.278 1.00 49.85 55 A 1 ATOM 450 O O . LEU A 0 55 . 14.574 -30.623 -14.398 1.00 49.85 55 A 1 ATOM 451 C CG . LEU A 0 55 . 11.044 -31.434 -16.464 1.00 49.85 55 A 1 ATOM 452 C CD1 . LEU A 0 55 . 10.065 -30.439 -17.089 1.00 49.85 55 A 1 ATOM 453 C CD2 . LEU A 0 55 . 12.020 -31.875 -17.562 1.00 49.85 55 A 1 ATOM 454 N N . GLY A 0 56 . 13.982 -31.460 -12.405 1.00 33.45 56 A 1 ATOM 455 C CA . GLY A 0 56 . 15.313 -31.364 -11.787 1.00 33.45 56 A 1 ATOM 456 C C . GLY A 0 56 . 16.050 -30.032 -11.987 1.00 33.45 56 A 1 ATOM 457 O O . GLY A 0 56 . 17.176 -30.020 -12.475 1.00 33.45 56 A 1 ATOM 458 N N . GLY A 0 57 . 15.442 -28.912 -11.588 1.00 36.03 57 A 1 ATOM 459 C CA . GLY A 0 57 . 16.137 -27.624 -11.495 1.00 36.03 57 A 1 ATOM 460 C C . GLY A 0 57 . 17.021 -27.559 -10.248 1.00 36.03 57 A 1 ATOM 461 O O . GLY A 0 57 . 16.568 -27.120 -9.194 1.00 36.03 57 A 1 ATOM 462 N N . VAL A 0 58 . 18.260 -28.039 -10.360 1.00 31.18 58 A 1 ATOM 463 C CA . VAL A 0 58 . 19.323 -27.862 -9.361 1.00 31.18 58 A 1 ATOM 464 C C . VAL A 0 58 . 19.868 -26.439 -9.478 1.00 31.18 58 A 1 ATOM 465 C CB . VAL A 0 58 . 20.454 -28.902 -9.569 1.00 31.18 58 A 1 ATOM 466 O O . VAL A 0 58 . 20.752 -26.187 -10.292 1.00 31.18 58 A 1 ATOM 467 C CG1 . VAL A 0 58 . 21.618 -28.725 -8.579 1.00 31.18 58 A 1 ATOM 468 C CG2 . VAL A 0 58 . 19.928 -30.335 -9.407 1.00 31.18 58 A 1 ATOM 469 N N . ASP A 0 59 . 19.389 -25.519 -8.641 1.00 37.62 59 A 1 ATOM 470 C CA . ASP A 0 59 . 20.103 -24.264 -8.389 1.00 37.62 59 A 1 ATOM 471 C C . ASP A 0 59 . 21.074 -24.478 -7.219 1.00 37.62 59 A 1 ATOM 472 C CB . ASP A 0 59 . 19.142 -23.079 -8.209 1.00 37.62 59 A 1 ATOM 473 O O . ASP A 0 59 . 20.756 -24.293 -6.045 1.00 37.62 59 A 1 ATOM 474 C CG . ASP A 0 59 . 18.497 -22.618 -9.527 1.00 37.62 59 A 1 ATOM 475 O OD1 . ASP A 0 59 . 19.137 -22.765 -10.592 1.00 37.62 59 A 1 ATOM 476 O OD2 . ASP A 0 59 . 17.365 -22.087 -9.455 1.00 37.62 59 A 1 ATOM 477 N N . ASN A 0 60 . 22.283 -24.920 -7.567 1.00 29.86 60 A 1 ATOM 478 C CA . ASN A 0 60 . 23.451 -24.902 -6.696 1.00 29.86 60 A 1 ATOM 479 C C . ASN A 0 60 . 24.007 -23.470 -6.638 1.00 29.86 60 A 1 ATOM 480 C CB . ASN A 0 60 . 24.521 -25.875 -7.258 1.00 29.86 60 A 1 ATOM 481 O O . ASN A 0 60 . 24.613 -23.015 -7.607 1.00 29.86 60 A 1 ATOM 482 C CG . ASN A 0 60 . 24.667 -27.188 -6.512 1.00 29.86 60 A 1 ATOM 483 N ND2 . ASN A 0 60 . 25.393 -28.124 -7.079 1.00 29.86 60 A 1 ATOM 484 O OD1 . ASN A 0 60 . 24.192 -27.390 -5.410 1.00 29.86 60 A 1 ATOM 485 N N . ASN A 0 61 . 23.880 -22.790 -5.495 1.00 34.08 61 A 1 ATOM 486 C CA . ASN A 0 61 . 24.938 -21.897 -5.012 1.00 34.08 61 A 1 ATOM 487 C C . ASN A 0 61 . 24.818 -21.594 -3.506 1.00 34.08 61 A 1 ATOM 488 C CB . ASN A 0 61 . 25.053 -20.614 -5.875 1.00 34.08 61 A 1 ATOM 489 O O . ASN A 0 61 . 24.039 -20.756 -3.070 1.00 34.08 61 A 1 ATOM 490 C CG . ASN A 0 61 . 26.359 -20.537 -6.662 1.00 34.08 61 A 1 ATOM 491 N ND2 . ASN A 0 61 . 26.479 -19.576 -7.548 1.00 34.08 61 A 1 ATOM 492 O OD1 . ASN A 0 61 . 27.310 -21.281 -6.473 1.00 34.08 61 A 1 ATOM 493 N N . SER A 0 62 . 25.627 -22.330 -2.737 1.00 32.70 62 A 1 ATOM 494 C CA . SER A 0 62 . 26.534 -21.875 -1.673 1.00 32.70 62 A 1 ATOM 495 C C . SER A 0 62 . 26.156 -20.648 -0.828 1.00 32.70 62 A 1 ATOM 496 C CB . SER A 0 62 . 27.897 -21.611 -2.333 1.00 32.70 62 A 1 ATOM 497 O O . SER A 0 62 . 26.250 -19.519 -1.305 1.00 32.70 62 A 1 ATOM 498 O OG . SER A 0 62 . 28.326 -22.768 -3.033 1.00 32.70 62 A 1 ATOM 499 N N . SER A 0 63 . 25.949 -20.848 0.484 1.00 33.48 63 A 1 ATOM 500 C CA . SER A 0 63 . 26.909 -20.470 1.555 1.00 33.48 63 A 1 ATOM 501 C C . SER A 0 63 . 26.282 -20.561 2.961 1.00 33.48 63 A 1 ATOM 502 C CB . SER A 0 63 . 27.464 -19.041 1.430 1.00 33.48 63 A 1 ATOM 503 O O . SER A 0 63 . 25.441 -19.749 3.324 1.00 33.48 63 A 1 ATOM 504 O OG . SER A 0 63 . 28.242 -18.894 0.265 1.00 33.48 63 A 1 ATOM 505 N N . ASN A 0 64 . 26.741 -21.548 3.739 1.00 31.49 64 A 1 ATOM 506 C CA . ASN A 0 64 . 26.923 -21.601 5.202 1.00 31.49 64 A 1 ATOM 507 C C . ASN A 0 64 . 26.212 -20.562 6.103 1.00 31.49 64 A 1 ATOM 508 C CB . ASN A 0 64 . 28.446 -21.477 5.445 1.00 31.49 64 A 1 ATOM 509 O O . ASN A 0 64 . 26.612 -19.403 6.119 1.00 31.49 64 A 1 ATOM 510 C CG . ASN A 0 64 . 29.265 -22.632 4.907 1.00 31.49 64 A 1 ATOM 511 N ND2 . ASN A 0 64 . 30.562 -22.472 4.800 1.00 31.49 64 A 1 ATOM 512 O OD1 . ASN A 0 64 . 28.756 -23.684 4.568 1.00 31.49 64 A 1 ATOM 513 N N . ASN A 0 65 . 25.371 -21.015 7.047 1.00 33.00 65 A 1 ATOM 514 C CA . ASN A 0 65 . 25.842 -21.247 8.424 1.00 33.00 65 A 1 ATOM 515 C C . ASN A 0 65 . 24.846 -22.043 9.293 1.00 33.00 65 A 1 ATOM 516 C CB . ASN A 0 65 . 26.269 -19.949 9.155 1.00 33.00 65 A 1 ATOM 517 O O . ASN A 0 65 . 23.640 -22.050 9.077 1.00 33.00 65 A 1 ATOM 518 C CG . ASN A 0 65 . 27.646 -20.056 9.798 1.00 33.00 65 A 1 ATOM 519 N ND2 . ASN A 0 65 . 28.135 -18.989 10.381 1.00 33.00 65 A 1 ATOM 520 O OD1 . ASN A 0 65 . 28.299 -21.087 9.797 1.00 33.00 65 A 1 ATOM 521 N N . SER A 0 66 . 25.426 -22.732 10.266 1.00 35.81 66 A 1 ATOM 522 C CA . SER A 0 66 . 24.960 -23.877 11.050 1.00 35.81 66 A 1 ATOM 523 C C . SER A 0 66 . 24.065 -23.601 12.274 1.00 35.81 66 A 1 ATOM 524 C CB . SER A 0 66 . 26.249 -24.533 11.564 1.00 35.81 66 A 1 ATOM 525 O O . SER A 0 66 . 24.274 -22.629 12.989 1.00 35.81 66 A 1 ATOM 526 O OG . SER A 0 66 . 27.096 -23.539 12.125 1.00 35.81 66 A 1 ATOM 527 N N . ASN A 0 67 . 23.233 -24.610 12.578 1.00 31.61 67 A 1 ATOM 528 C CA . ASN A 0 67 . 22.795 -25.117 13.894 1.00 31.61 67 A 1 ATOM 529 C C . ASN A 0 67 . 22.033 -24.198 14.874 1.00 31.61 67 A 1 ATOM 530 C CB . ASN A 0 67 . 24.000 -25.781 14.602 1.00 31.61 67 A 1 ATOM 531 O O . ASN A 0 67 . 22.644 -23.458 15.634 1.00 31.61 67 A 1 ATOM 532 C CG . ASN A 0 67 . 24.464 -27.079 13.971 1.00 31.61 67 A 1 ATOM 533 N ND2 . ASN A 0 67 . 25.546 -27.643 14.452 1.00 31.61 67 A 1 ATOM 534 O OD1 . ASN A 0 67 . 23.868 -27.607 13.049 1.00 31.61 67 A 1 ATOM 535 N N . SER A 0 68 . 20.731 -24.465 15.063 1.00 33.35 68 A 1 ATOM 536 C CA . SER A 0 68 . 20.258 -25.091 16.314 1.00 33.35 68 A 1 ATOM 537 C C . SER A 0 68 . 18.870 -25.729 16.143 1.00 33.35 68 A 1 ATOM 538 C CB . SER A 0 68 . 20.281 -24.163 17.540 1.00 33.35 68 A 1 ATOM 539 O O . SER A 0 68 . 18.009 -25.233 15.423 1.00 33.35 68 A 1 ATOM 540 O OG . SER A 0 68 . 19.143 -23.341 17.616 1.00 33.35 68 A 1 ATOM 541 N N . SER A 0 69 . 18.725 -26.877 16.787 1.00 32.95 69 A 1 ATOM 542 C CA . SER A 0 69 . 17.608 -27.815 16.852 1.00 32.95 69 A 1 ATOM 543 C C . SER A 0 69 . 16.398 -27.299 17.638 1.00 32.95 69 A 1 ATOM 544 C CB . SER A 0 69 . 18.168 -29.025 17.621 1.00 32.95 69 A 1 ATOM 545 O O . SER A 0 69 . 16.576 -26.877 18.779 1.00 32.95 69 A 1 ATOM 546 O OG . SER A 0 69 . 18.879 -28.571 18.770 1.00 32.95 69 A 1 ATOM 547 N N . ASN A 0 70 . 15.183 -27.437 17.088 1.00 33.99 70 A 1 ATOM 548 C CA . ASN A 0 70 . 14.036 -28.116 17.723 1.00 33.99 70 A 1 ATOM 549 C C . ASN A 0 70 . 12.728 -27.905 16.935 1.00 33.99 70 A 1 ATOM 550 C CB . ASN A 0 70 . 13.812 -27.690 19.193 1.00 33.99 70 A 1 ATOM 551 O O . ASN A 0 70 . 12.363 -26.775 16.645 1.00 33.99 70 A 1 ATOM 552 C CG . ASN A 0 70 . 14.595 -28.541 20.183 1.00 33.99 70 A 1 ATOM 553 N ND2 . ASN A 0 70 . 14.687 -28.117 21.420 1.00 33.99 70 A 1 ATOM 554 O OD1 . ASN A 0 70 . 15.104 -29.609 19.876 1.00 33.99 70 A 1 ATOM 555 N N . GLY A 0 71 . 12.046 -29.024 16.658 1.00 29.57 71 A 1 ATOM 556 C CA . GLY A 0 71 . 10.587 -29.181 16.573 1.00 29.57 71 A 1 ATOM 557 C C . GLY A 0 71 . 9.781 -28.187 15.738 1.00 29.57 71 A 1 ATOM 558 O O . GLY A 0 71 . 9.357 -27.165 16.251 1.00 29.57 71 A 1 ATOM 559 N N . ASP A 0 72 . 9.489 -28.536 14.486 1.00 32.05 72 A 1 ATOM 560 C CA . ASP A 0 72 . 8.116 -28.862 14.075 1.00 32.05 72 A 1 ATOM 561 C C . ASP A 0 72 . 8.090 -29.275 12.601 1.00 32.05 72 A 1 ATOM 562 C CB . ASP A 0 72 . 7.069 -27.763 14.371 1.00 32.05 72 A 1 ATOM 563 O O . ASP A 0 72 . 8.761 -28.718 11.732 1.00 32.05 72 A 1 ATOM 564 C CG . ASP A 0 72 . 6.369 -27.948 15.732 1.00 32.05 72 A 1 ATOM 565 O OD1 . ASP A 0 72 . 6.362 -29.100 16.233 1.00 32.05 72 A 1 ATOM 566 O OD2 . ASP A 0 72 . 5.781 -26.961 16.224 1.00 32.05 72 A 1 ATOM 567 N N . SER A 0 73 . 7.336 -30.336 12.347 1.00 28.90 73 A 1 ATOM 568 C CA . SER A 0 73 . 7.229 -31.023 11.063 1.00 28.90 73 A 1 ATOM 569 C C . SER A 0 73 . 5.927 -30.550 10.424 1.00 28.90 73 A 1 ATOM 570 C CB . SER A 0 73 . 7.222 -32.560 11.253 1.00 28.90 73 A 1 ATOM 571 O O . SER A 0 73 . 4.890 -30.866 10.984 1.00 28.90 73 A 1 ATOM 572 O OG . SER A 0 73 . 7.537 -32.959 12.580 1.00 28.90 73 A 1 ATOM 573 N N . ASP A 0 74 . 5.993 -29.753 9.344 1.00 30.60 74 A 1 ATOM 574 C CA . ASP A 0 74 . 4.981 -29.624 8.258 1.00 30.60 74 A 1 ATOM 575 C C . ASP A 0 74 . 4.990 -28.253 7.547 1.00 30.60 74 A 1 ATOM 576 C CB . ASP A 0 74 . 3.524 -30.012 8.645 1.00 30.60 74 A 1 ATOM 577 O O . ASP A 0 74 . 3.995 -27.531 7.507 1.00 30.60 74 A 1 ATOM 578 C CG . ASP A 0 74 . 3.210 -31.501 8.468 1.00 30.60 74 A 1 ATOM 579 O OD1 . ASP A 0 74 . 3.968 -32.178 7.728 1.00 30.60 74 A 1 ATOM 580 O OD2 . ASP A 0 74 . 2.133 -31.927 8.940 1.00 30.60 74 A 1 ATOM 581 N N . SER A 0 75 . 6.098 -27.865 6.907 1.00 34.36 75 A 1 ATOM 582 C CA . SER A 0 75 . 6.098 -26.637 6.081 1.00 34.36 75 A 1 ATOM 583 C C . SER A 0 75 . 6.918 -26.701 4.791 1.00 34.36 75 A 1 ATOM 584 C CB . SER A 0 75 . 6.436 -25.419 6.946 1.00 34.36 75 A 1 ATOM 585 O O . SER A 0 75 . 7.058 -25.694 4.104 1.00 34.36 75 A 1 ATOM 586 O OG . SER A 0 75 . 7.649 -25.631 7.641 1.00 34.36 75 A 1 ATOM 587 N N . ASN A 0 76 . 7.387 -27.886 4.377 1.00 30.41 76 A 1 ATOM 588 C CA . ASN A 0 76 . 8.256 -28.025 3.199 1.00 30.41 76 A 1 ATOM 589 C C . ASN A 0 76 . 7.554 -28.489 1.906 1.00 30.41 76 A 1 ATOM 590 C CB . ASN A 0 76 . 9.538 -28.801 3.576 1.00 30.41 76 A 1 ATOM 591 O O . ASN A 0 76 . 8.196 -28.993 0.984 1.00 30.41 76 A 1 ATOM 592 C CG . ASN A 0 76 . 10.819 -28.022 3.297 1.00 30.41 76 A 1 ATOM 593 N ND2 . ASN A 0 76 . 11.957 -28.612 3.569 1.00 30.41 76 A 1 ATOM 594 O OD1 . ASN A 0 76 . 10.841 -26.886 2.859 1.00 30.41 76 A 1 ATOM 595 N N . ARG A 0 77 . 6.236 -28.277 1.789 1.00 32.91 77 A 1 ATOM 596 C CA . ARG A 0 77 . 5.563 -28.258 0.482 1.00 32.91 77 A 1 ATOM 597 C C . ARG A 0 77 . 5.556 -26.823 -0.024 1.00 32.91 77 A 1 ATOM 598 C CB . ARG A 0 77 . 4.149 -28.859 0.560 1.00 32.91 77 A 1 ATOM 599 O O . ARG A 0 77 . 4.748 -26.020 0.423 1.00 32.91 77 A 1 ATOM 600 C CG . ARG A 0 77 . 4.180 -30.379 0.349 1.00 32.91 77 A 1 ATOM 601 C CD . ARG A 0 77 . 2.758 -30.950 0.369 1.00 32.91 77 A 1 ATOM 602 N NE . ARG A 0 77 . 2.731 -32.354 -0.087 1.00 32.91 77 A 1 ATOM 603 N NH1 . ARG A 0 77 . 0.519 -32.762 0.372 1.00 32.91 77 A 1 ATOM 604 N NH2 . ARG A 0 77 . 1.769 -34.366 -0.549 1.00 32.91 77 A 1 ATOM 605 C CZ . ARG A 0 77 . 1.677 -33.151 -0.086 1.00 32.91 77 A 1 ATOM 606 N N . GLN A 0 78 . 6.460 -26.531 -0.957 1.00 28.16 78 A 1 ATOM 607 C CA . GLN A 0 78 . 6.479 -25.322 -1.780 1.00 28.16 78 A 1 ATOM 608 C C . GLN A 0 78 . 5.102 -25.101 -2.431 1.00 28.16 78 A 1 ATOM 609 C CB . GLN A 0 78 . 7.575 -25.481 -2.853 1.00 28.16 78 A 1 ATOM 610 O O . GLN A 0 78 . 4.825 -25.586 -3.527 1.00 28.16 78 A 1 ATOM 611 C CG . GLN A 0 78 . 9.001 -25.293 -2.306 1.00 28.16 78 A 1 ATOM 612 C CD . GLN A 0 78 . 10.084 -25.796 -3.262 1.00 28.16 78 A 1 ATOM 613 N NE2 . GLN A 0 78 . 11.271 -25.229 -3.234 1.00 28.16 78 A 1 ATOM 614 O OE1 . GLN A 0 78 . 9.900 -26.722 -4.032 1.00 28.16 78 A 1 ATOM 615 N N . SER A 0 79 . 4.218 -24.384 -1.740 1.00 31.57 79 A 1 ATOM 616 C CA . SER A 0 79 . 3.032 -23.779 -2.326 1.00 31.57 79 A 1 ATOM 617 C C . SER A 0 79 . 3.506 -22.656 -3.236 1.00 31.57 79 A 1 ATOM 618 C CB . SER A 0 79 . 2.100 -23.237 -1.232 1.00 31.57 79 A 1 ATOM 619 O O . SER A 0 79 . 4.295 -21.813 -2.804 1.00 31.57 79 A 1 ATOM 620 O OG . SER A 0 79 . 2.787 -22.326 -0.398 1.00 31.57 79 A 1 ATOM 621 N N . VAL A 0 80 . 3.038 -22.652 -4.486 1.00 37.68 80 A 1 ATOM 622 C CA . VAL A 0 80 . 3.096 -21.503 -5.400 1.00 37.68 80 A 1 ATOM 623 C C . VAL A 0 80 . 2.910 -20.233 -4.572 1.00 37.68 80 A 1 ATOM 624 C CB . VAL A 0 80 . 1.968 -21.641 -6.443 1.00 37.68 80 A 1 ATOM 625 O O . VAL A 0 80 . 1.884 -20.093 -3.915 1.00 37.68 80 A 1 ATOM 626 C CG1 . VAL A 0 80 . 1.917 -20.453 -7.409 1.00 37.68 80 A 1 ATOM 627 C CG2 . VAL A 0 80 . 2.151 -22.923 -7.273 1.00 37.68 80 A 1 ATOM 628 N N . SER A 0 81 . 3.943 -19.393 -4.507 1.00 47.26 81 A 1 ATOM 629 C CA . SER A 0 81 . 4.027 -18.244 -3.607 1.00 47.26 81 A 1 ATOM 630 C C . SER A 0 81 . 2.831 -17.323 -3.824 1.00 47.26 81 A 1 ATOM 631 C CB . SER A 0 81 . 5.357 -17.505 -3.825 1.00 47.26 81 A 1 ATOM 632 O O . SER A 0 81 . 2.805 -16.550 -4.777 1.00 47.26 81 A 1 ATOM 633 O OG . SER A 0 81 . 5.818 -17.584 -5.170 1.00 47.26 81 A 1 ATOM 634 N N . GLU A 0 82 . 1.820 -17.450 -2.967 1.00 59.47 82 A 1 ATOM 635 C CA . GLU A 0 82 . 0.575 -16.703 -3.070 1.00 59.47 82 A 1 ATOM 636 C C . GLU A 0 82 . 0.884 -15.207 -2.960 1.00 59.47 82 A 1 ATOM 637 C CB . GLU A 0 82 . -0.415 -17.214 -2.013 1.00 59.47 82 A 1 ATOM 638 O O . GLU A 0 82 . 1.546 -14.737 -2.028 1.00 59.47 82 A 1 ATOM 639 C CG . GLU A 0 82 . -1.858 -16.738 -2.249 1.00 59.47 82 A 1 ATOM 640 C CD . GLU A 0 82 . -2.869 -17.414 -1.302 1.00 59.47 82 A 1 ATOM 641 O OE1 . GLU A 0 82 . -4.082 -17.231 -1.538 1.00 59.47 82 A 1 ATOM 642 O OE2 . GLU A 0 82 . -2.429 -18.106 -0.356 1.00 59.47 82 A 1 ATOM 643 N N . CYS A 0 83 . 0.465 -14.460 -3.976 1.00 76.29 83 A 1 ATOM 644 C CA . CYS A 0 83 . 0.673 -13.029 -4.074 1.00 76.29 83 A 1 ATOM 645 C C . CYS A 0 83 . -0.123 -12.332 -2.960 1.00 76.29 83 A 1 ATOM 646 C CB . CYS A 0 83 . 0.238 -12.595 -5.483 1.00 76.29 83 A 1 ATOM 647 O O . CYS A 0 83 . -1.324 -12.114 -3.096 1.00 76.29 83 A 1 ATOM 648 S SG . CYS A 0 83 . 1.383 -13.005 -6.839 1.00 76.29 83 A 1 ATOM 649 N N . LYS A 0 84 . 0.530 -11.989 -1.842 1.00 86.96 84 A 1 ATOM 650 C CA . LYS A 0 84 . -0.142 -11.326 -0.718 1.00 86.96 84 A 1 ATOM 651 C C . LYS A 0 84 . -0.666 -9.950 -1.133 1.00 86.96 84 A 1 ATOM 652 C CB . LYS A 0 84 . 0.776 -11.253 0.510 1.00 86.96 84 A 1 ATOM 653 O O . LYS A 0 84 . 0.112 -9.051 -1.461 1.00 86.96 84 A 1 ATOM 654 C CG . LYS A 0 84 . 0.047 -10.589 1.689 1.00 86.96 84 A 1 ATOM 655 C CD . LYS A 0 84 . 0.876 -10.652 2.971 1.00 86.96 84 A 1 ATOM 656 C CE . LYS A 0 84 . 0.135 -9.870 4.057 1.00 86.96 84 A 1 ATOM 657 N NZ . LYS A 0 84 . 0.886 -9.874 5.331 1.00 86.96 84 A 1 ATOM 658 N N . VAL A 0 85 . -1.979 -9.788 -1.036 1.00 91.28 85 A 1 ATOM 659 C CA . VAL A 0 85 . -2.690 -8.527 -1.242 1.00 91.28 85 A 1 ATOM 660 C C . VAL A 0 85 . -2.722 -7.719 0.063 1.00 91.28 85 A 1 ATOM 661 C CB . VAL A 0 85 . -4.089 -8.819 -1.810 1.00 91.28 85 A 1 ATOM 662 O O . VAL A 0 85 . -2.764 -8.279 1.159 1.00 91.28 85 A 1 ATOM 663 C CG1 . VAL A 0 85 . -4.872 -7.529 -1.984 1.00 91.28 85 A 1 ATOM 664 C CG2 . VAL A 0 85 . -4.005 -9.512 -3.177 1.00 91.28 85 A 1 ATOM 665 N N . TRP A 0 86 . -2.665 -6.392 -0.044 1.00 92.59 86 A 1 ATOM 666 C CA . TRP A 0 86 . -2.611 -5.467 1.089 1.00 92.59 86 A 1 ATOM 667 C C . TRP A 0 86 . -3.691 -4.403 0.952 1.00 92.59 86 A 1 ATOM 668 C CB . TRP A 0 86 . -1.233 -4.794 1.150 1.00 92.59 86 A 1 ATOM 669 O O . TRP A 0 86 . -3.932 -3.916 -0.148 1.00 92.59 86 A 1 ATOM 670 C CG . TRP A 0 86 . -0.062 -5.726 1.174 1.00 92.59 86 A 1 ATOM 671 C CD1 . TRP A 0 86 . 0.421 -6.384 0.100 1.00 92.59 86 A 1 ATOM 672 C CD2 . TRP A 0 86 . 0.737 -6.180 2.307 1.00 92.59 86 A 1 ATOM 673 C CE2 . TRP A 0 86 . 1.740 -7.072 1.819 1.00 92.59 86 A 1 ATOM 674 C CE3 . TRP A 0 86 . 0.710 -5.939 3.698 1.00 92.59 86 A 1 ATOM 675 N NE1 . TRP A 0 86 . 1.484 -7.178 0.470 1.00 92.59 86 A 1 ATOM 676 C CH2 . TRP A 0 86 . 2.667 -7.365 4.038 1.00 92.59 86 A 1 ATOM 677 C CZ2 . TRP A 0 86 . 2.698 -7.654 2.663 1.00 92.59 86 A 1 ATOM 678 C CZ3 . TRP A 0 86 . 1.663 -6.524 4.556 1.00 92.59 86 A 1 ATOM 679 N N . ARG A 0 87 . -4.294 -3.967 2.060 1.00 93.96 87 A 1 ATOM 680 C CA . ARG A 0 87 . -5.221 -2.831 2.033 1.00 93.96 87 A 1 ATOM 681 C C . ARG A 0 87 . -4.517 -1.579 1.505 1.00 93.96 87 A 1 ATOM 682 C CB . ARG A 0 87 . -5.820 -2.613 3.427 1.00 93.96 87 A 1 ATOM 683 O O . ARG A 0 87 . -3.433 -1.227 1.979 1.00 93.96 87 A 1 ATOM 684 C CG . ARG A 0 87 . -7.065 -1.721 3.348 1.00 93.96 87 A 1 ATOM 685 C CD . ARG A 0 87 . -7.610 -1.448 4.751 1.00 93.96 87 A 1 ATOM 686 N NE . ARG A 0 87 . -8.906 -0.739 4.702 1.00 93.96 87 A 1 ATOM 687 N NH1 . ARG A 0 87 . -10.255 -2.594 4.908 1.00 93.96 87 A 1 ATOM 688 N NH2 . ARG A 0 87 . -11.183 -0.584 4.883 1.00 93.96 87 A 1 ATOM 689 C CZ . ARG A 0 87 . -10.097 -1.307 4.821 1.00 93.96 87 A 1 ATOM 690 N N . ASN A 0 88 . -5.139 -0.895 0.549 1.00 95.97 88 A 1 ATOM 691 C CA . ASN A 0 88 . -4.652 0.361 -0.003 1.00 95.97 88 A 1 ATOM 692 C C . ASN A 0 88 . -4.703 1.457 1.080 1.00 95.97 88 A 1 ATOM 693 C CB . ASN A 0 88 . -5.483 0.732 -1.239 1.00 95.97 88 A 1 ATOM 694 O O . ASN A 0 88 . -5.795 1.858 1.502 1.00 95.97 88 A 1 ATOM 695 C CG . ASN A 0 88 . -5.060 2.038 -1.886 1.00 95.97 88 A 1 ATOM 696 N ND2 . ASN A 0 88 . -5.742 2.434 -2.929 1.00 95.97 88 A 1 ATOM 697 O OD1 . ASN A 0 88 . -4.154 2.733 -1.446 1.00 95.97 88 A 1 ATOM 698 N N . PRO A 0 89 . -3.555 2.004 1.521 1.00 94.05 89 A 1 ATOM 699 C CA . PRO A 0 89 . -3.530 3.031 2.558 1.00 94.05 89 A 1 ATOM 700 C C . PRO A 0 89 . -4.177 4.344 2.120 1.00 94.05 89 A 1 ATOM 701 C CB . PRO A 0 89 . -2.054 3.249 2.898 1.00 94.05 89 A 1 ATOM 702 O O . PRO A 0 89 . -4.468 5.168 2.980 1.00 94.05 89 A 1 ATOM 703 C CG . PRO A 0 89 . -1.388 1.965 2.408 1.00 94.05 89 A 1 ATOM 704 C CD . PRO A 0 89 . -2.194 1.633 1.167 1.00 94.05 89 A 1 ATOM 705 N N . LEU A 0 90 . -4.413 4.552 0.827 1.00 95.49 90 A 1 ATOM 706 C CA . LEU A 0 90 . -5.029 5.750 0.261 1.00 95.49 90 A 1 ATOM 707 C C . LEU A 0 90 . -6.411 5.454 -0.359 1.00 95.49 90 A 1 ATOM 708 C CB . LEU A 0 90 . -4.040 6.385 -0.735 1.00 95.49 90 A 1 ATOM 709 O O . LEU A 0 90 . -6.896 6.236 -1.171 1.00 95.49 90 A 1 ATOM 710 C CG . LEU A 0 90 . -2.707 6.875 -0.139 1.00 95.49 90 A 1 ATOM 711 C CD1 . LEU A 0 90 . -1.693 7.158 -1.246 1.00 95.49 90 A 1 ATOM 712 C CD2 . LEU A 0 90 . -2.898 8.173 0.649 1.00 95.49 90 A 1 ATOM 713 N N . ASN A 0 91 . -7.055 4.338 0.010 1.00 96.68 91 A 1 ATOM 714 C CA . ASN A 0 91 . -8.370 3.952 -0.513 1.00 96.68 91 A 1 ATOM 715 C C . ASN A 0 91 . -9.432 5.062 -0.367 1.00 96.68 91 A 1 ATOM 716 C CB . ASN A 0 91 . -8.834 2.641 0.145 1.00 96.68 91 A 1 ATOM 717 O O . ASN A 0 91 . -9.488 5.774 0.643 1.00 96.68 91 A 1 ATOM 718 C CG . ASN A 0 91 . -9.307 2.779 1.587 1.00 96.68 91 A 1 ATOM 719 N ND2 . ASN A 0 91 . -10.497 2.299 1.866 1.00 96.68 91 A 1 ATOM 720 O OD1 . ASN A 0 91 . -8.638 3.299 2.482 1.00 96.68 91 A 1 ATOM 721 N N . LEU A 0 92 . -10.304 5.187 -1.368 1.00 97.88 92 A 1 ATOM 722 C CA . LEU A 0 92 . -11.324 6.237 -1.404 1.00 97.88 92 A 1 ATOM 723 C C . LEU A 0 92 . -12.464 5.978 -0.399 1.00 97.88 92 A 1 ATOM 724 C CB . LEU A 0 92 . -11.818 6.427 -2.853 1.00 97.88 92 A 1 ATOM 725 O O . LEU A 0 92 . -12.509 4.956 0.292 1.00 97.88 92 A 1 ATOM 726 C CG . LEU A 0 92 . -10.732 6.725 -3.905 1.00 97.88 92 A 1 ATOM 727 C CD1 . LEU A 0 92 . -11.376 6.982 -5.266 1.00 97.88 92 A 1 ATOM 728 C CD2 . LEU A 0 92 . -9.907 7.964 -3.562 1.00 97.88 92 A 1 ATOM 729 N N . PHE A 0 93 . -13.366 6.946 -0.245 1.00 98.05 93 A 1 ATOM 730 C CA . PHE A 0 93 . -14.604 6.784 0.525 1.00 98.05 93 A 1 ATOM 731 C C . PHE A 0 93 . -15.661 6.060 -0.304 1.00 98.05 93 A 1 ATOM 732 C CB . PHE A 0 93 . -15.067 8.132 1.087 1.00 98.05 93 A 1 ATOM 733 O O . PHE A 0 93 . -16.028 6.528 -1.381 1.00 98.05 93 A 1 ATOM 734 C CG . PHE A 0 93 . -14.128 8.724 2.124 1.00 98.05 93 A 1 ATOM 735 C CD1 . PHE A 0 93 . -14.308 8.444 3.490 1.00 98.05 93 A 1 ATOM 736 C CD2 . PHE A 0 93 . -13.064 9.556 1.727 1.00 98.05 93 A 1 ATOM 737 C CE1 . PHE A 0 93 . -13.418 8.980 4.439 1.00 98.05 93 A 1 ATOM 738 C CE2 . PHE A 0 93 . -12.189 10.110 2.676 1.00 98.05 93 A 1 ATOM 739 C CZ . PHE A 0 93 . -12.367 9.814 4.034 1.00 98.05 93 A 1 ATOM 740 N N . ARG A 0 94 . -16.141 4.905 0.178 1.00 96.68 94 A 1 ATOM 741 C CA . ARG A 0 94 . -16.947 3.998 -0.648 1.00 96.68 94 A 1 ATOM 742 C C . ARG A 0 94 . -18.254 4.626 -1.119 1.00 96.68 94 A 1 ATOM 743 C CB . ARG A 0 94 . -17.068 2.629 0.040 1.00 96.68 94 A 1 ATOM 744 O O . ARG A 0 94 . -18.493 4.644 -2.318 1.00 96.68 94 A 1 ATOM 745 C CG . ARG A 0 94 . -17.869 1.603 -0.776 1.00 96.68 94 A 1 ATOM 746 C CD . ARG A 0 94 . -18.069 0.306 0.012 1.00 96.68 94 A 1 ATOM 747 N NE . ARG A 0 94 . -16.791 -0.327 0.375 1.00 96.68 94 A 1 ATOM 748 N NH1 . ARG A 0 94 . -17.514 -1.606 2.172 1.00 96.68 94 A 1 ATOM 749 N NH2 . ARG A 0 94 . -15.405 -1.666 1.537 1.00 96.68 94 A 1 ATOM 750 C CZ . ARG A 0 94 . -16.589 -1.185 1.352 1.00 96.68 94 A 1 ATOM 751 N N . GLY A 0 95 . -19.029 5.245 -0.242 1.00 96.45 95 A 1 ATOM 752 C CA . GLY A 0 95 . -20.239 5.979 -0.597 1.00 96.45 95 A 1 ATOM 753 C C . GLY A 0 95 . -19.917 7.246 -1.386 1.00 96.45 95 A 1 ATOM 754 O O . GLY A 0 95 . -20.354 7.420 -2.525 1.00 96.45 95 A 1 ATOM 755 N N . ALA A 0 96 . -19.080 8.109 -0.811 1.00 97.74 96 A 1 ATOM 756 C CA . ALA A 0 96 . -18.856 9.449 -1.344 1.00 97.74 96 A 1 ATOM 757 C C . ALA A 0 96 . -18.097 9.491 -2.681 1.00 97.74 96 A 1 ATOM 758 C CB . ALA A 0 96 . -18.153 10.274 -0.263 1.00 97.74 96 A 1 ATOM 759 O O . ALA A 0 96 . -18.158 10.500 -3.392 1.00 97.74 96 A 1 ATOM 760 N N . GLU A 0 97 . -17.367 8.428 -3.025 1.00 97.89 97 A 1 ATOM 761 C CA . GLU A 0 97 . -16.483 8.402 -4.190 1.00 97.89 97 A 1 ATOM 762 C C . GLU A 0 97 . -16.705 7.191 -5.093 1.00 97.89 97 A 1 ATOM 763 C CB . GLU A 0 97 . -15.018 8.487 -3.763 1.00 97.89 97 A 1 ATOM 764 O O . GLU A 0 97 . -17.017 7.392 -6.266 1.00 97.89 97 A 1 ATOM 765 C CG . GLU A 0 97 . -14.739 9.665 -2.829 1.00 97.89 97 A 1 ATOM 766 C CD . GLU A 0 97 . -13.243 9.788 -2.636 1.00 97.89 97 A 1 ATOM 767 O OE1 . GLU A 0 97 . -12.593 10.336 -3.548 1.00 97.89 97 A 1 ATOM 768 O OE2 . GLU A 0 97 . -12.692 9.377 -1.595 1.00 97.89 97 A 1 ATOM 769 N N . TYR A 0 98 . -16.583 5.955 -4.588 1.00 97.73 98 A 1 ATOM 770 C CA . TYR A 0 98 . -16.748 4.761 -5.433 1.00 97.73 98 A 1 ATOM 771 C C . TYR A 0 98 . -18.194 4.614 -5.917 1.00 97.73 98 A 1 ATOM 772 C CB . TYR A 0 98 . -16.269 3.481 -4.726 1.00 97.73 98 A 1 ATOM 773 O O . TYR A 0 98 . -18.433 4.564 -7.121 1.00 97.73 98 A 1 ATOM 774 C CG . TYR A 0 98 . -14.774 3.391 -4.463 1.00 97.73 98 A 1 ATOM 775 C CD1 . TYR A 0 98 . -13.850 3.524 -5.520 1.00 97.73 98 A 1 ATOM 776 C CD2 . TYR A 0 98 . -14.297 3.083 -3.174 1.00 97.73 98 A 1 ATOM 777 C CE1 . TYR A 0 98 . -12.469 3.379 -5.274 1.00 97.73 98 A 1 ATOM 778 C CE2 . TYR A 0 98 . -12.923 2.992 -2.914 1.00 97.73 98 A 1 ATOM 779 O OH . TYR A 0 98 . -10.676 3.027 -3.695 1.00 97.73 98 A 1 ATOM 780 C CZ . TYR A 0 98 . -12.003 3.128 -3.965 1.00 97.73 98 A 1 ATOM 781 N N . ASN A 0 99 . -19.170 4.648 -5.008 1.00 95.96 99 A 1 ATOM 782 C CA . ASN A 0 99 . -20.588 4.568 -5.357 1.00 95.96 99 A 1 ATOM 783 C C . ASN A 0 99 . -20.986 5.765 -6.220 1.00 95.96 99 A 1 ATOM 784 C CB . ASN A 0 99 . -21.459 4.496 -4.090 1.00 95.96 99 A 1 ATOM 785 O O . ASN A 0 99 . -21.658 5.593 -7.231 1.00 95.96 99 A 1 ATOM 786 C CG . ASN A 0 99 . -21.282 3.226 -3.276 1.00 95.96 99 A 1 ATOM 787 N ND2 . ASN A 0 99 . -21.886 3.150 -2.111 1.00 95.96 99 A 1 ATOM 788 O OD1 . ASN A 0 99 . -20.629 2.277 -3.668 1.00 95.96 99 A 1 ATOM 789 N N . ARG A 0 100 . -20.506 6.973 -5.894 1.00 95.55 100 A 1 ATOM 790 C CA . ARG A 0 100 . -20.730 8.155 -6.737 1.00 95.55 100 A 1 ATOM 791 C C . ARG A 0 100 . -20.214 7.952 -8.167 1.00 95.55 100 A 1 ATOM 792 C CB . ARG A 0 100 . -20.104 9.382 -6.065 1.00 95.55 100 A 1 ATOM 793 O O . ARG A 0 100 . -20.891 8.353 -9.112 1.00 95.55 100 A 1 ATOM 794 C CG . ARG A 0 100 . -20.438 10.655 -6.850 1.00 95.55 100 A 1 ATOM 795 C CD . ARG A 0 100 . -19.902 11.885 -6.126 1.00 95.55 100 A 1 ATOM 796 N NE . ARG A 0 100 . -20.178 13.103 -6.910 1.00 95.55 100 A 1 ATOM 797 N NH1 . ARG A 0 100 . -19.309 14.581 -5.402 1.00 95.55 100 A 1 ATOM 798 N NH2 . ARG A 0 100 . -20.196 15.344 -7.312 1.00 95.55 100 A 1 ATOM 799 C CZ . ARG A 0 100 . -19.893 14.336 -6.541 1.00 95.55 100 A 1 ATOM 800 N N . TYR A 0 101 . -19.051 7.327 -8.346 1.00 96.58 101 A 1 ATOM 801 C CA . TYR A 0 101 . -18.534 6.977 -9.669 1.00 96.58 101 A 1 ATOM 802 C C . TYR A 0 101 . -19.441 5.975 -10.390 1.00 96.58 101 A 1 ATOM 803 C CB . TYR A 0 101 . -17.102 6.453 -9.538 1.00 96.58 101 A 1 ATOM 804 O O . TYR A 0 101 . -19.783 6.209 -11.552 1.00 96.58 101 A 1 ATOM 805 C CG . TYR A 0 101 . -16.485 6.002 -10.846 1.00 96.58 101 A 1 ATOM 806 C CD1 . TYR A 0 101 . -16.697 4.690 -11.311 1.00 96.58 101 A 1 ATOM 807 C CD2 . TYR A 0 101 . -15.705 6.895 -11.602 1.00 96.58 101 A 1 ATOM 808 C CE1 . TYR A 0 101 . -16.134 4.269 -12.529 1.00 96.58 101 A 1 ATOM 809 C CE2 . TYR A 0 101 . -15.140 6.480 -12.823 1.00 96.58 101 A 1 ATOM 810 O OH . TYR A 0 101 . -14.827 4.773 -14.480 1.00 96.58 101 A 1 ATOM 811 C CZ . TYR A 0 101 . -15.362 5.165 -13.292 1.00 96.58 101 A 1 ATOM 812 N N . THR A 0 102 . -19.889 4.916 -9.708 1.00 96.47 102 A 1 ATOM 813 C CA . THR A 0 102 . -20.854 3.951 -10.259 1.00 96.47 102 A 1 ATOM 814 C C . THR A 0 102 . -22.143 4.649 -10.693 1.00 96.47 102 A 1 ATOM 815 C CB . THR A 0 102 . -21.176 2.838 -9.244 1.00 96.47 102 A 1 ATOM 816 O O . THR A 0 102 . -22.616 4.428 -11.803 1.00 96.47 102 A 1 ATOM 817 C CG2 . THR A 0 102 . -22.167 1.820 -9.795 1.00 96.47 102 A 1 ATOM 818 O OG1 . THR A 0 102 . -20.009 2.131 -8.903 1.00 96.47 102 A 1 ATOM 819 N N . TRP A 0 103 . -22.686 5.550 -9.872 1.00 95.07 103 A 1 ATOM 820 C CA . TRP A 0 103 . -23.939 6.256 -10.160 1.00 95.07 103 A 1 ATOM 821 C C . TRP A 0 103 . -23.831 7.160 -11.392 1.00 95.07 103 A 1 ATOM 822 C CB . TRP A 0 103 . -24.344 7.095 -8.942 1.00 95.07 103 A 1 ATOM 823 O O . TRP A 0 103 . -24.781 7.270 -12.161 1.00 95.07 103 A 1 ATOM 824 C CG . TRP A 0 103 . -24.824 6.362 -7.724 1.00 95.07 103 A 1 ATOM 825 C CD1 . TRP A 0 103 . -24.504 5.101 -7.343 1.00 95.07 103 A 1 ATOM 826 C CD2 . TRP A 0 103 . -25.748 6.851 -6.706 1.00 95.07 103 A 1 ATOM 827 C CE2 . TRP A 0 103 . -25.910 5.838 -5.714 1.00 95.07 103 A 1 ATOM 828 C CE3 . TRP A 0 103 . -26.478 8.047 -6.530 1.00 95.07 103 A 1 ATOM 829 N NE1 . TRP A 0 103 . -25.118 4.800 -6.147 1.00 95.07 103 A 1 ATOM 830 C CH2 . TRP A 0 103 . -27.454 7.204 -4.454 1.00 95.07 103 A 1 ATOM 831 C CZ2 . TRP A 0 103 . -26.742 6.002 -4.600 1.00 95.07 103 A 1 ATOM 832 C CZ3 . TRP A 0 103 . -27.324 8.220 -5.418 1.00 95.07 103 A 1 ATOM 833 N N . VAL A 0 104 . -22.677 7.803 -11.591 1.00 96.11 104 A 1 ATOM 834 C CA . VAL A 0 104 . -22.447 8.724 -12.716 1.00 96.11 104 A 1 ATOM 835 C C . VAL A 0 104 . -22.093 7.983 -14.007 1.00 96.11 104 A 1 ATOM 836 C CB . VAL A 0 104 . -21.359 9.750 -12.339 1.00 96.11 104 A 1 ATOM 837 O O . VAL A 0 104 . -22.477 8.423 -15.088 1.00 96.11 104 A 1 ATOM 838 C CG1 . VAL A 0 104 . -20.938 10.649 -13.511 1.00 96.11 104 A 1 ATOM 839 C CG2 . VAL A 0 104 . -21.853 10.685 -11.224 1.00 96.11 104 A 1 ATOM 840 N N . THR A 0 105 . -21.340 6.884 -13.923 1.00 96.13 105 A 1 ATOM 841 C CA . THR A 0 105 . -20.760 6.217 -15.106 1.00 96.13 105 A 1 ATOM 842 C C . THR A 0 105 . -21.432 4.898 -15.481 1.00 96.13 105 A 1 ATOM 843 C CB . THR A 0 105 . -19.256 5.970 -14.926 1.00 96.13 105 A 1 ATOM 844 O O . THR A 0 105 . -21.212 4.401 -16.586 1.00 96.13 105 A 1 ATOM 845 C CG2 . THR A 0 105 . -18.467 7.235 -14.584 1.00 96.13 105 A 1 ATOM 846 O OG1 . THR A 0 105 . -19.031 5.016 -13.918 1.00 96.13 105 A 1 ATOM 847 N N . GLY A 0 106 . -22.208 4.301 -14.572 1.00 96.14 106 A 1 ATOM 848 C CA . GLY A 0 106 . -22.749 2.947 -14.705 1.00 96.14 106 A 1 ATOM 849 C C . GLY A 0 106 . -21.688 1.841 -14.650 1.00 96.14 106 A 1 ATOM 850 O O . GLY A 0 106 . -21.982 0.702 -15.006 1.00 96.14 106 A 1 ATOM 851 N N . ARG A 0 107 . -20.444 2.161 -14.263 1.00 95.10 107 A 1 ATOM 852 C CA . ARG A 0 107 . -19.328 1.212 -14.184 1.00 95.10 107 A 1 ATOM 853 C C . ARG A 0 107 . -18.912 1.009 -12.738 1.00 95.10 107 A 1 ATOM 854 C CB . ARG A 0 107 . -18.130 1.714 -14.998 1.00 95.10 107 A 1 ATOM 855 O O . ARG A 0 107 . -18.646 1.982 -12.042 1.00 95.10 107 A 1 ATOM 856 C CG . ARG A 0 107 . -18.438 1.873 -16.488 1.00 95.10 107 A 1 ATOM 857 C CD . ARG A 0 107 . -17.167 2.317 -17.213 1.00 95.10 107 A 1 ATOM 858 N NE . ARG A 0 107 . -17.426 2.545 -18.645 1.00 95.10 107 A 1 ATOM 859 N NH1 . ARG A 0 107 . -15.236 2.686 -19.307 1.00 95.10 107 A 1 ATOM 860 N NH2 . ARG A 0 107 . -16.868 2.907 -20.820 1.00 95.10 107 A 1 ATOM 861 C CZ . ARG A 0 107 . -16.512 2.712 -19.581 1.00 95.10 107 A 1 ATOM 862 N N . GLU A 0 108 . -18.778 -0.246 -12.329 1.00 95.23 108 A 1 ATOM 863 C CA . GLU A 0 108 . -18.301 -0.595 -10.991 1.00 95.23 108 A 1 ATOM 864 C C . GLU A 0 108 . -16.774 -0.452 -10.905 1.00 95.23 108 A 1 ATOM 865 C CB . GLU A 0 108 . -18.722 -2.028 -10.628 1.00 95.23 108 A 1 ATOM 866 O O . GLU A 0 108 . -16.062 -1.178 -11.606 1.00 95.23 108 A 1 ATOM 867 C CG . GLU A 0 108 . -20.243 -2.234 -10.555 1.00 95.23 108 A 1 ATOM 868 C CD . GLU A 0 108 . -20.948 -1.396 -9.475 1.00 95.23 108 A 1 ATOM 869 O OE1 . GLU A 0 108 . -22.195 -1.368 -9.516 1.00 95.23 108 A 1 ATOM 870 O OE2 . GLU A 0 108 . -20.262 -0.752 -8.646 1.00 95.23 108 A 1 ATOM 871 N N . PRO A 0 109 . -16.238 0.468 -10.079 1.00 96.46 109 A 1 ATOM 872 C CA . PRO A 0 109 . -14.797 0.673 -9.970 1.00 96.46 109 A 1 ATOM 873 C C . PRO A 0 109 . -14.106 -0.407 -9.127 1.00 96.46 109 A 1 ATOM 874 C CB . PRO A 0 109 . -14.651 2.064 -9.347 1.00 96.46 109 A 1 ATOM 875 O O . PRO A 0 109 . -12.904 -0.603 -9.278 1.00 96.46 109 A 1 ATOM 876 C CG . PRO A 0 109 . -15.896 2.201 -8.471 1.00 96.46 109 A 1 ATOM 877 C CD . PRO A 0 109 . -16.957 1.405 -9.224 1.00 96.46 109 A 1 ATOM 878 N N . LEU A 0 110 . -14.852 -1.098 -8.259 1.00 96.82 110 A 1 ATOM 879 C CA . LEU A 0 110 . -14.356 -2.156 -7.380 1.00 96.82 110 A 1 ATOM 880 C C . LEU A 0 110 . -14.826 -3.523 -7.876 1.00 96.82 110 A 1 ATOM 881 C CB . LEU A 0 110 . -14.827 -1.914 -5.934 1.00 96.82 110 A 1 ATOM 882 O O . LEU A 0 110 . -15.970 -3.684 -8.304 1.00 96.82 110 A 1 ATOM 883 C CG . LEU A 0 110 . -14.423 -0.560 -5.324 1.00 96.82 110 A 1 ATOM 884 C CD1 . LEU A 0 110 . -14.955 -0.480 -3.895 1.00 96.82 110 A 1 ATOM 885 C CD2 . LEU A 0 110 . -12.910 -0.358 -5.294 1.00 96.82 110 A 1 ATOM 886 N N . THR A 0 111 . -13.957 -4.528 -7.792 1.00 95.97 111 A 1 ATOM 887 C CA . THR A 0 111 . -14.320 -5.903 -8.144 1.00 95.97 111 A 1 ATOM 888 C C . THR A 0 111 . -14.996 -6.614 -6.974 1.00 95.97 111 A 1 ATOM 889 C CB . THR A 0 111 . -13.119 -6.715 -8.652 1.00 95.97 111 A 1 ATOM 890 O O . THR A 0 111 . -14.862 -6.234 -5.810 1.00 95.97 111 A 1 ATOM 891 C CG2 . THR A 0 111 . -12.384 -6.012 -9.790 1.00 95.97 111 A 1 ATOM 892 O OG1 . THR A 0 111 . -12.228 -6.991 -7.604 1.00 95.97 111 A 1 ATOM 893 N N . TYR A 0 112 . -15.700 -7.710 -7.268 1.00 93.97 112 A 1 ATOM 894 C CA . TYR A 0 112 . -16.244 -8.585 -6.224 1.00 93.97 112 A 1 ATOM 895 C C . TYR A 0 112 . -15.143 -9.144 -5.307 1.00 93.97 112 A 1 ATOM 896 C CB . TYR A 0 112 . -17.021 -9.728 -6.889 1.00 93.97 112 A 1 ATOM 897 O O . TYR A 0 112 . -15.353 -9.285 -4.105 1.00 93.97 112 A 1 ATOM 898 C CG . TYR A 0 112 . -17.635 -10.701 -5.901 1.00 93.97 112 A 1 ATOM 899 C CD1 . TYR A 0 112 . -17.135 -12.013 -5.776 1.00 93.97 112 A 1 ATOM 900 C CD2 . TYR A 0 112 . -18.696 -10.275 -5.082 1.00 93.97 112 A 1 ATOM 901 C CE1 . TYR A 0 112 . -17.706 -12.901 -4.842 1.00 93.97 112 A 1 ATOM 902 C CE2 . TYR A 0 112 . -19.235 -11.140 -4.113 1.00 93.97 112 A 1 ATOM 903 O OH . TYR A 0 112 . -19.204 -13.255 -2.998 1.00 93.97 112 A 1 ATOM 904 C CZ . TYR A 0 112 . -18.737 -12.453 -3.988 1.00 93.97 112 A 1 ATOM 905 N N . TYR A 0 113 . -13.967 -9.442 -5.869 1.00 95.16 113 A 1 ATOM 906 C CA . TYR A 0 113 . -12.812 -9.908 -5.108 1.00 95.16 113 A 1 ATOM 907 C C . TYR A 0 113 . -12.313 -8.835 -4.130 1.00 95.16 113 A 1 ATOM 908 C CB . TYR A 0 113 . -11.719 -10.346 -6.087 1.00 95.16 113 A 1 ATOM 909 O O . TYR A 0 113 . -12.196 -9.119 -2.941 1.00 95.16 113 A 1 ATOM 910 C CG . TYR A 0 113 . -10.452 -10.811 -5.406 1.00 95.16 113 A 1 ATOM 911 C CD1 . TYR A 0 113 . -9.278 -10.039 -5.500 1.00 95.16 113 A 1 ATOM 912 C CD2 . TYR A 0 113 . -10.449 -12.016 -4.679 1.00 95.16 113 A 1 ATOM 913 C CE1 . TYR A 0 113 . -8.093 -10.483 -4.886 1.00 95.16 113 A 1 ATOM 914 C CE2 . TYR A 0 113 . -9.274 -12.448 -4.039 1.00 95.16 113 A 1 ATOM 915 O OH . TYR A 0 113 . -6.960 -12.111 -3.530 1.00 95.16 113 A 1 ATOM 916 C CZ . TYR A 0 113 . -8.092 -11.688 -4.150 1.00 95.16 113 A 1 ATOM 917 N N . ASP A 0 114 . -12.134 -7.594 -4.596 1.00 95.75 114 A 1 ATOM 918 C CA . ASP A 0 114 . -11.713 -6.462 -3.760 1.00 95.75 114 A 1 ATOM 919 C C . ASP A 0 114 . -12.718 -6.191 -2.622 1.00 95.75 114 A 1 ATOM 920 C CB . ASP A 0 114 . -11.516 -5.239 -4.679 1.00 95.75 114 A 1 ATOM 921 O O . ASP A 0 114 . -12.349 -6.094 -1.452 1.00 95.75 114 A 1 ATOM 922 C CG . ASP A 0 114 . -10.735 -4.090 -4.036 1.00 95.75 114 A 1 ATOM 923 O OD1 . ASP A 0 114 . -10.061 -4.309 -3.010 1.00 95.75 114 A 1 ATOM 924 O OD2 . ASP A 0 114 . -10.769 -2.968 -4.581 1.00 95.75 114 A 1 ATOM 925 N N . MET A 0 115 . -14.019 -6.213 -2.930 1.00 94.46 115 A 1 ATOM 926 C CA . MET A 0 115 . -15.083 -6.066 -1.927 1.00 94.46 115 A 1 ATOM 927 C C . MET A 0 115 . -15.097 -7.194 -0.882 1.00 94.46 115 A 1 ATOM 928 C CB . MET A 0 115 . -16.442 -5.995 -2.639 1.00 94.46 115 A 1 ATOM 929 O O . MET A 0 115 . -15.377 -6.943 0.295 1.00 94.46 115 A 1 ATOM 930 C CG . MET A 0 115 . -16.646 -4.667 -3.378 1.00 94.46 115 A 1 ATOM 931 S SD . MET A 0 115 . -16.683 -3.186 -2.324 1.00 94.46 115 A 1 ATOM 932 C CE . MET A 0 115 . -18.187 -3.479 -1.361 1.00 94.46 115 A 1 ATOM 933 N N . ASN A 0 116 . -14.791 -8.435 -1.278 1.00 94.78 116 A 1 ATOM 934 C CA . ASN A 0 116 . -14.683 -9.554 -0.339 1.00 94.78 116 A 1 ATOM 935 C C . ASN A 0 116 . -13.472 -9.410 0.585 1.00 94.78 116 A 1 ATOM 936 C CB . ASN A 0 116 . -14.579 -10.881 -1.093 1.00 94.78 116 A 1 ATOM 937 O O . ASN A 0 116 . -13.593 -9.711 1.773 1.00 94.78 116 A 1 ATOM 938 C CG . ASN A 0 116 . -15.876 -11.346 -1.711 1.00 94.78 116 A 1 ATOM 939 N ND2 . ASN A 0 116 . -15.755 -12.089 -2.778 1.00 94.78 116 A 1 ATOM 940 O OD1 . ASN A 0 116 . -16.981 -11.129 -1.231 1.00 94.78 116 A 1 ATOM 941 N N . LEU A 0 117 . -12.331 -8.941 0.070 1.00 95.12 117 A 1 ATOM 942 C CA . LEU A 0 117 . -11.164 -8.631 0.897 1.00 95.12 117 A 1 ATOM 943 C C . LEU A 0 117 . -11.518 -7.565 1.939 1.00 95.12 117 A 1 ATOM 944 C CB . LEU A 0 117 . -9.997 -8.167 0.013 1.00 95.12 117 A 1 ATOM 945 O O . LEU A 0 117 . -11.241 -7.751 3.122 1.00 95.12 117 A 1 ATOM 946 C CG . LEU A 0 117 . -9.381 -9.243 -0.894 1.00 95.12 117 A 1 ATOM 947 C CD1 . LEU A 0 117 . -8.374 -8.566 -1.817 1.00 95.12 117 A 1 ATOM 948 C CD2 . LEU A 0 117 . -8.647 -10.320 -0.092 1.00 95.12 117 A 1 ATOM 949 N N . SER A 0 118 . -12.260 -6.521 1.551 1.00 94.32 118 A 1 ATOM 950 C CA . SER A 0 118 . -12.720 -5.492 2.493 1.00 94.32 118 A 1 ATOM 951 C C . SER A 0 118 . -13.620 -6.058 3.588 1.00 94.32 118 A 1 ATOM 952 C CB . SER A 0 118 . -13.467 -4.371 1.767 1.00 94.32 118 A 1 ATOM 953 O O . SER A 0 118 . -13.517 -5.645 4.743 1.00 94.32 118 A 1 ATOM 954 O OG . SER A 0 118 . -12.653 -3.849 0.752 1.00 94.32 118 A 1 ATOM 955 N N . ALA A 0 119 . -14.490 -7.015 3.257 1.00 93.55 119 A 1 ATOM 956 C CA . ALA A 0 119 . -15.329 -7.694 4.242 1.00 93.55 119 A 1 ATOM 957 C C . ALA A 0 119 . -14.510 -8.572 5.209 1.00 93.55 119 A 1 ATOM 958 C CB . ALA A 0 119 . -16.398 -8.504 3.500 1.00 93.55 119 A 1 ATOM 959 O O . ALA A 0 119 . -14.833 -8.635 6.397 1.00 93.55 119 A 1 ATOM 960 N N . GLN A 0 120 . -13.446 -9.231 4.736 1.00 94.57 120 A 1 ATOM 961 C CA . GLN A 0 120 . -12.526 -10.004 5.585 1.00 94.57 120 A 1 ATOM 962 C C . GLN A 0 120 . -11.717 -9.092 6.517 1.00 94.57 120 A 1 ATOM 963 C CB . GLN A 0 120 . -11.573 -10.836 4.716 1.00 94.57 120 A 1 ATOM 964 O O . GLN A 0 120 . -11.627 -9.356 7.719 1.00 94.57 120 A 1 ATOM 965 C CG . GLN A 0 120 . -12.280 -11.969 3.959 1.00 94.57 120 A 1 ATOM 966 C CD . GLN A 0 120 . -11.334 -12.698 3.009 1.00 94.57 120 A 1 ATOM 967 N NE2 . GLN A 0 120 . -11.845 -13.365 1.998 1.00 94.57 120 A 1 ATOM 968 O OE1 . GLN A 0 120 . -10.127 -12.708 3.156 1.00 94.57 120 A 1 ATOM 969 N N . ASP A 0 121 . -11.202 -7.982 5.988 1.00 94.11 121 A 1 ATOM 970 C CA . ASP A 0 121 . -10.524 -6.935 6.752 1.00 94.11 121 A 1 ATOM 971 C C . ASP A 0 121 . -11.428 -6.385 7.859 1.00 94.11 121 A 1 ATOM 972 C CB . ASP A 0 121 . -10.161 -5.779 5.810 1.00 94.11 121 A 1 ATOM 973 O O . ASP A 0 121 . -11.039 -6.336 9.023 1.00 94.11 121 A 1 ATOM 974 C CG . ASP A 0 121 . -8.747 -5.798 5.239 1.00 94.11 121 A 1 ATOM 975 O OD1 . ASP A 0 121 . -8.016 -6.796 5.414 1.00 94.11 121 A 1 ATOM 976 O OD2 . ASP A 0 121 . -8.387 -4.700 4.745 1.00 94.11 121 A 1 ATOM 977 N N . HIS A 0 122 . -12.663 -5.997 7.525 1.00 94.65 122 A 1 ATOM 978 C CA . HIS A 0 122 . -13.592 -5.427 8.501 1.00 94.65 122 A 1 ATOM 979 C C . HIS A 0 122 . -13.957 -6.426 9.598 1.00 94.65 122 A 1 ATOM 980 C CB . HIS A 0 122 . -14.848 -4.913 7.791 1.00 94.65 122 A 1 ATOM 981 O O . HIS A 0 122 . -14.001 -6.048 10.766 1.00 94.65 122 A 1 ATOM 982 C CG . HIS A 0 122 . -14.621 -3.729 6.881 1.00 94.65 122 A 1 ATOM 983 C CD2 . HIS A 0 122 . -13.484 -2.974 6.749 1.00 94.65 122 A 1 ATOM 984 N ND1 . HIS A 0 122 . -15.550 -3.204 6.017 1.00 94.65 122 A 1 ATOM 985 C CE1 . HIS A 0 122 . -14.994 -2.156 5.388 1.00 94.65 122 A 1 ATOM 986 N NE2 . HIS A 0 122 . -13.721 -1.982 5.787 1.00 94.65 122 A 1 ATOM 987 N N . GLN A 0 123 . -14.145 -7.705 9.266 1.00 95.08 123 A 1 ATOM 988 C CA . GLN A 0 123 . -14.328 -8.740 10.285 1.00 95.08 123 A 1 ATOM 989 C C . GLN A 0 123 . -13.096 -8.857 11.189 1.00 95.08 123 A 1 ATOM 990 C CB . GLN A 0 123 . -14.650 -10.080 9.620 1.00 95.08 123 A 1 ATOM 991 O O . GLN A 0 123 . -13.232 -8.873 12.410 1.00 95.08 123 A 1 ATOM 992 C CG . GLN A 0 123 . -16.088 -10.095 9.096 1.00 95.08 123 A 1 ATOM 993 C CD . GLN A 0 123 . -16.373 -11.389 8.359 1.00 95.08 123 A 1 ATOM 994 N NE2 . GLN A 0 123 . -16.347 -11.368 7.045 1.00 95.08 123 A 1 ATOM 995 O OE1 . GLN A 0 123 . -16.622 -12.427 8.963 1.00 95.08 123 A 1 ATOM 996 N N . THR A 0 124 . -11.898 -8.853 10.609 1.00 93.91 124 A 1 ATOM 997 C CA . THR A 0 124 . -10.635 -8.937 11.357 1.00 93.91 124 A 1 ATOM 998 C C . THR A 0 124 . -10.418 -7.727 12.271 1.00 93.91 124 A 1 ATOM 999 C CB . THR A 0 124 . -9.457 -9.072 10.380 1.00 93.91 124 A 1 ATOM 1000 O O . THR A 0 124 . -9.914 -7.862 13.384 1.00 93.91 124 A 1 ATOM 1001 C CG2 . THR A 0 124 . -8.121 -9.286 11.092 1.00 93.91 124 A 1 ATOM 1002 O OG1 . THR A 0 124 . -9.654 -10.194 9.551 1.00 93.91 124 A 1 ATOM 1003 N N . PHE A 0 125 . -10.786 -6.526 11.822 1.00 93.62 125 A 1 ATOM 1004 C CA . PHE A 0 125 . -10.530 -5.291 12.564 1.00 93.62 125 A 1 ATOM 1005 C C . PHE A 0 125 . -11.608 -4.990 13.599 1.00 93.62 125 A 1 ATOM 1006 C CB . PHE A 0 125 . -10.394 -4.113 11.586 1.00 93.62 125 A 1 ATOM 1007 O O . PHE A 0 125 . -11.294 -4.479 14.673 1.00 93.62 125 A 1 ATOM 1008 C CG . PHE A 0 125 . -9.322 -4.235 10.518 1.00 93.62 125 A 1 ATOM 1009 C CD1 . PHE A 0 125 . -8.261 -5.157 10.634 1.00 93.62 125 A 1 ATOM 1010 C CD2 . PHE A 0 125 . -9.432 -3.451 9.354 1.00 93.62 125 A 1 ATOM 1011 C CE1 . PHE A 0 125 . -7.373 -5.342 9.563 1.00 93.62 125 A 1 ATOM 1012 C CE2 . PHE A 0 125 . -8.507 -3.602 8.307 1.00 93.62 125 A 1 ATOM 1013 C CZ . PHE A 0 125 . -7.483 -4.557 8.406 1.00 93.62 125 A 1 ATOM 1014 N N . PHE A 0 126 . -12.871 -5.254 13.264 1.00 96.18 126 A 1 ATOM 1015 C CA . PHE A 0 126 . -14.022 -4.698 13.974 1.00 96.18 126 A 1 ATOM 1016 C C . PHE A 0 126 . -14.818 -5.722 14.769 1.00 96.18 126 A 1 ATOM 1017 C CB . PHE A 0 126 . -14.926 -3.956 12.982 1.00 96.18 126 A 1 ATOM 1018 O O . PHE A 0 126 . -15.780 -5.323 15.433 1.00 96.18 126 A 1 ATOM 1019 C CG . PHE A 0 126 . -14.258 -2.888 12.138 1.00 96.18 126 A 1 ATOM 1020 C CD1 . PHE A 0 126 . -13.173 -2.130 12.629 1.00 96.18 126 A 1 ATOM 1021 C CD2 . PHE A 0 126 . -14.747 -2.640 10.844 1.00 96.18 126 A 1 ATOM 1022 C CE1 . PHE A 0 126 . -12.582 -1.141 11.828 1.00 96.18 126 A 1 ATOM 1023 C CE2 . PHE A 0 126 . -14.159 -1.649 10.044 1.00 96.18 126 A 1 ATOM 1024 C CZ . PHE A 0 126 . -13.077 -0.902 10.536 1.00 96.18 126 A 1 ATOM 1025 N N . THR A 0 127 . -14.422 -6.996 14.740 1.00 95.32 127 A 1 ATOM 1026 C CA . THR A 0 127 . -15.090 -8.045 15.512 1.00 95.32 127 A 1 ATOM 1027 C C . THR A 0 127 . -14.161 -8.727 16.509 1.00 95.32 127 A 1 ATOM 1028 C CB . THR A 0 127 . -15.851 -9.060 14.642 1.00 95.32 127 A 1 ATOM 1029 O O . THR A 0 127 . -12.941 -8.738 16.346 1.00 95.32 127 A 1 ATOM 1030 C CG2 . THR A 0 127 . -16.725 -8.395 13.574 1.00 95.32 127 A 1 ATOM 1031 O OG1 . THR A 0 127 . -15.010 -9.980 13.990 1.00 95.32 127 A 1 ATOM 1032 N N . CYS A 0 128 . -14.742 -9.267 17.574 1.00 94.27 128 A 1 ATOM 1033 C CA . CYS A 0 128 . -14.076 -10.151 18.524 1.00 94.27 128 A 1 ATOM 1034 C C . CYS A 0 128 . -15.069 -11.186 19.070 1.00 94.27 128 A 1 ATOM 1035 C CB . CYS A 0 128 . -13.412 -9.315 19.632 1.00 94.27 128 A 1 ATOM 1036 O O . CYS A 0 128 . -16.283 -10.986 19.014 1.00 94.27 128 A 1 ATOM 1037 S SG . CYS A 0 128 . -14.636 -8.482 20.691 1.00 94.27 128 A 1 ATOM 1038 N N . ASP A 0 129 . -14.568 -12.281 19.642 1.00 91.77 129 A 1 ATOM 1039 C CA . ASP A 0 129 . -15.418 -13.397 20.084 1.00 91.77 129 A 1 ATOM 1040 C C . ASP A 0 129 . -16.461 -12.997 21.137 1.00 91.77 129 A 1 ATOM 1041 C CB . ASP A 0 129 . -14.540 -14.533 20.630 1.00 91.77 129 A 1 ATOM 1042 O O . ASP A 0 129 . -17.490 -13.654 21.258 1.00 91.77 129 A 1 ATOM 1043 C CG . ASP A 0 129 . -13.637 -15.159 19.565 1.00 91.77 129 A 1 ATOM 1044 O OD1 . ASP A 0 129 . -14.021 -15.122 18.375 1.00 91.77 129 A 1 ATOM 1045 O OD2 . ASP A 0 129 . -12.552 -15.632 19.961 1.00 91.77 129 A 1 ATOM 1046 N N . SER A 0 130 . -16.242 -11.907 21.880 1.00 91.35 130 A 1 ATOM 1047 C CA . SER A 0 130 . -17.160 -11.407 22.911 1.00 91.35 130 A 1 ATOM 1048 C C . SER A 0 130 . -18.281 -10.502 22.395 1.00 91.35 130 A 1 ATOM 1049 C CB . SER A 0 130 . -16.366 -10.714 24.021 1.00 91.35 130 A 1 ATOM 1050 O O . SER A 0 130 . -19.129 -10.097 23.189 1.00 91.35 130 A 1 ATOM 1051 O OG . SER A 0 130 . -15.687 -9.557 23.574 1.00 91.35 130 A 1 ATOM 1052 N N . ASP A 0 131 . -18.335 -10.199 21.094 1.00 92.27 131 A 1 ATOM 1053 C CA . ASP A 0 131 . -19.346 -9.292 20.527 1.00 92.27 131 A 1 ATOM 1054 C C . ASP A 0 131 . -20.779 -9.800 20.715 1.00 92.27 131 A 1 ATOM 1055 C CB . ASP A 0 131 . -19.076 -9.056 19.035 1.00 92.27 131 A 1 ATOM 1056 O O . ASP A 0 131 . -21.688 -8.998 20.909 1.00 92.27 131 A 1 ATOM 1057 C CG . ASP A 0 131 . -17.894 -8.124 18.770 1.00 92.27 131 A 1 ATOM 1058 O OD1 . ASP A 0 131 . -17.491 -7.353 19.673 1.00 92.27 131 A 1 ATOM 1059 O OD2 . ASP A 0 131 . -17.373 -8.166 17.639 1.00 92.27 131 A 1 ATOM 1060 N N . HIS A 0 132 . -20.988 -11.119 20.768 1.00 91.96 132 A 1 ATOM 1061 C CA . HIS A 0 132 . -22.302 -11.713 21.039 1.00 91.96 132 A 1 ATOM 1062 C C . HIS A 0 132 . -22.891 -11.316 22.409 1.00 91.96 132 A 1 ATOM 1063 C CB . HIS A 0 132 . -22.212 -13.239 20.900 1.00 91.96 132 A 1 ATOM 1064 O O . HIS A 0 132 . -24.097 -11.432 22.611 1.00 91.96 132 A 1 ATOM 1065 C CG . HIS A 0 132 . -21.414 -13.909 21.990 1.00 91.96 132 A 1 ATOM 1066 C CD2 . HIS A 0 132 . -21.905 -14.455 23.147 1.00 91.96 132 A 1 ATOM 1067 N ND1 . HIS A 0 132 . -20.052 -14.094 22.017 1.00 91.96 132 A 1 ATOM 1068 C CE1 . HIS A 0 132 . -19.731 -14.734 23.148 1.00 91.96 132 A 1 ATOM 1069 N NE2 . HIS A 0 132 . -20.829 -14.973 23.876 1.00 91.96 132 A 1 ATOM 1070 N N . LEU A 0 133 . -22.063 -10.828 23.342 1.00 91.19 133 A 1 ATOM 1071 C CA . LEU A 0 133 . -22.490 -10.331 24.654 1.00 91.19 133 A 1 ATOM 1072 C C . LEU A 0 133 . -23.008 -8.883 24.606 1.00 91.19 133 A 1 ATOM 1073 C CB . LEU A 0 133 . -21.318 -10.442 25.648 1.00 91.19 133 A 1 ATOM 1074 O O . LEU A 0 133 . -23.574 -8.399 25.585 1.00 91.19 133 A 1 ATOM 1075 C CG . LEU A 0 133 . -20.724 -11.854 25.803 1.00 91.19 133 A 1 ATOM 1076 C CD1 . LEU A 0 133 . -19.515 -11.798 26.734 1.00 91.19 133 A 1 ATOM 1077 C CD2 . LEU A 0 133 . -21.735 -12.835 26.397 1.00 91.19 133 A 1 ATOM 1078 N N . ARG A 0 134 . -22.804 -8.173 23.490 1.00 92.63 134 A 1 ATOM 1079 C CA . ARG A 0 134 . -23.224 -6.783 23.281 1.00 92.63 134 A 1 ATOM 1080 C C . ARG A 0 134 . -24.202 -6.741 22.101 1.00 92.63 134 A 1 ATOM 1081 C CB . ARG A 0 134 . -21.987 -5.912 23.021 1.00 92.63 134 A 1 ATOM 1082 O O . ARG A 0 134 . -23.763 -6.880 20.964 1.00 92.63 134 A 1 ATOM 1083 C CG . ARG A 0 134 . -21.070 -5.799 24.248 1.00 92.63 134 A 1 ATOM 1084 C CD . ARG A 0 134 . -19.889 -4.863 23.965 1.00 92.63 134 A 1 ATOM 1085 N NE . ARG A 0 134 . -18.967 -5.410 22.949 1.00 92.63 134 A 1 ATOM 1086 N NH1 . ARG A 0 134 . -17.310 -6.063 24.338 1.00 92.63 134 A 1 ATOM 1087 N NH2 . ARG A 0 134 . -17.070 -6.462 22.173 1.00 92.63 134 A 1 ATOM 1088 C CZ . ARG A 0 134 . -17.790 -5.971 23.136 1.00 92.63 134 A 1 ATOM 1089 N N . PRO A 0 135 . -25.514 -6.523 22.321 1.00 95.49 135 A 1 ATOM 1090 C CA . PRO A 0 135 . -26.518 -6.708 21.267 1.00 95.49 135 A 1 ATOM 1091 C C . PRO A 0 135 . -26.252 -5.916 19.974 1.00 95.49 135 A 1 ATOM 1092 C CB . PRO A 0 135 . -27.849 -6.328 21.915 1.00 95.49 135 A 1 ATOM 1093 O O . PRO A 0 135 . -26.368 -6.474 18.888 1.00 95.49 135 A 1 ATOM 1094 C CG . PRO A 0 135 . -27.639 -6.651 23.393 1.00 95.49 135 A 1 ATOM 1095 C CD . PRO A 0 135 . -26.162 -6.332 23.615 1.00 95.49 135 A 1 ATOM 1096 N N . ALA A 0 136 . -25.811 -4.656 20.078 1.00 96.84 136 A 1 ATOM 1097 C CA . ALA A 0 136 . -25.451 -3.844 18.912 1.00 96.84 136 A 1 ATOM 1098 C C . ALA A 0 136 . -24.234 -4.405 18.146 1.00 96.84 136 A 1 ATOM 1099 C CB . ALA A 0 136 . -25.203 -2.405 19.384 1.00 96.84 136 A 1 ATOM 1100 O O . ALA A 0 136 . -24.248 -4.467 16.918 1.00 96.84 136 A 1 ATOM 1101 N N . ASP A 0 137 . -23.195 -4.873 18.849 1.00 96.19 137 A 1 ATOM 1102 C CA . ASP A 0 137 . -22.026 -5.480 18.200 1.00 96.19 137 A 1 ATOM 1103 C C . ASP A 0 137 . -22.367 -6.844 17.579 1.00 96.19 137 A 1 ATOM 1104 C CB . ASP A 0 137 . -20.851 -5.623 19.175 1.00 96.19 137 A 1 ATOM 1105 O O . ASP A 0 137 . -21.847 -7.174 16.516 1.00 96.19 137 A 1 ATOM 1106 C CG . ASP A 0 137 . -20.291 -4.290 19.675 1.00 96.19 137 A 1 ATOM 1107 O OD1 . ASP A 0 137 . -19.866 -3.448 18.847 1.00 96.19 137 A 1 ATOM 1108 O OD2 . ASP A 0 137 . -20.204 -4.123 20.910 1.00 96.19 137 A 1 ATOM 1109 N N . ALA A 0 138 . -23.289 -7.607 18.177 1.00 96.25 138 A 1 ATOM 1110 C CA . ALA A 0 138 . -23.787 -8.863 17.617 1.00 96.25 138 A 1 ATOM 1111 C C . ALA A 0 138 . -24.529 -8.658 16.281 1.00 96.25 138 A 1 ATOM 1112 C CB . ALA A 0 138 . -24.692 -9.532 18.658 1.00 96.25 138 A 1 ATOM 1113 O O . ALA A 0 138 . -24.381 -9.465 15.358 1.00 96.25 138 A 1 ATOM 1114 N N . ILE A 0 139 . -25.299 -7.570 16.150 1.00 97.56 139 A 1 ATOM 1115 C CA . ILE A 0 139 . -25.903 -7.160 14.870 1.00 97.56 139 A 1 ATOM 1116 C C . ILE A 0 139 . -24.803 -6.804 13.870 1.00 97.56 139 A 1 ATOM 1117 C CB . ILE A 0 139 . -26.887 -5.985 15.069 1.00 97.56 139 A 1 ATOM 1118 O O . ILE A 0 139 . -24.786 -7.326 12.753 1.00 97.56 139 A 1 ATOM 1119 C CG1 . ILE A 0 139 . -28.110 -6.451 15.885 1.00 97.56 139 A 1 ATOM 1120 C CG2 . ILE A 0 139 . -27.348 -5.420 13.713 1.00 97.56 139 A 1 ATOM 1121 C CD1 . ILE A 0 139 . -28.976 -5.290 16.374 1.00 97.56 139 A 1 ATOM 1122 N N . MET A 0 140 . -23.830 -5.989 14.284 1.00 97.65 140 A 1 ATOM 1123 C CA . MET A 0 140 . -22.727 -5.585 13.411 1.00 97.65 140 A 1 ATOM 1124 C C . MET A 0 140 . -21.872 -6.766 12.944 1.00 97.65 140 A 1 ATOM 1125 C CB . MET A 0 140 . -21.864 -4.521 14.101 1.00 97.65 140 A 1 ATOM 1126 O O . MET A 0 140 . -21.470 -6.803 11.784 1.00 97.65 140 A 1 ATOM 1127 C CG . MET A 0 140 . -22.590 -3.175 14.203 1.00 97.65 140 A 1 ATOM 1128 S SD . MET A 0 140 . -23.225 -2.504 12.640 1.00 97.65 140 A 1 ATOM 1129 C CE . MET A 0 140 . -21.730 -2.500 11.620 1.00 97.65 140 A 1 ATOM 1130 N N . GLN A 0 141 . -21.642 -7.773 13.787 1.00 94.93 141 A 1 ATOM 1131 C CA . GLN A 0 141 . -20.927 -8.994 13.409 1.00 94.93 141 A 1 ATOM 1132 C C . GLN A 0 141 . -21.611 -9.718 12.237 1.00 94.93 141 A 1 ATOM 1133 C CB . GLN A 0 141 . -20.827 -9.906 14.639 1.00 94.93 141 A 1 ATOM 1134 O O . GLN A 0 141 . -20.931 -10.236 11.348 1.00 94.93 141 A 1 ATOM 1135 C CG . GLN A 0 141 . -19.880 -11.092 14.403 1.00 94.93 141 A 1 ATOM 1136 C CD . GLN A 0 141 . -19.800 -12.040 15.596 1.00 94.93 141 A 1 ATOM 1137 N NE2 . GLN A 0 141 . -18.846 -12.944 15.608 1.00 94.93 141 A 1 ATOM 1138 O OE1 . GLN A 0 141 . -20.596 -12.023 16.518 1.00 94.93 141 A 1 ATOM 1139 N N . LYS A 0 142 . -22.951 -9.722 12.202 1.00 94.80 142 A 1 ATOM 1140 C CA . LYS A 0 142 . -23.726 -10.239 11.064 1.00 94.80 142 A 1 ATOM 1141 C C . LYS A 0 142 . -23.639 -9.297 9.864 1.00 94.80 142 A 1 ATOM 1142 C CB . LYS A 0 142 . -25.190 -10.470 11.462 1.00 94.80 142 A 1 ATOM 1143 O O . LYS A 0 142 . -23.390 -9.767 8.757 1.00 94.80 142 A 1 ATOM 1144 C CG . LYS A 0 142 . -25.356 -11.541 12.549 1.00 94.80 142 A 1 ATOM 1145 C CD . LYS A 0 142 . -26.832 -11.632 12.946 1.00 94.80 142 A 1 ATOM 1146 C CE . LYS A 0 142 . -27.032 -12.631 14.087 1.00 94.80 142 A 1 ATOM 1147 N NZ . LYS A 0 142 . -28.444 -12.625 14.542 1.00 94.80 142 A 1 ATOM 1148 N N . ALA A 0 143 . -23.762 -7.987 10.083 1.00 96.70 143 A 1 ATOM 1149 C CA . ALA A 0 143 . -23.678 -6.981 9.024 1.00 96.70 143 A 1 ATOM 1150 C C . ALA A 0 143 . -22.348 -7.057 8.251 1.00 96.70 143 A 1 ATOM 1151 C CB . ALA A 0 143 . -23.891 -5.592 9.636 1.00 96.70 143 A 1 ATOM 1152 O O . ALA A 0 143 . -22.342 -7.009 7.026 1.00 96.70 143 A 1 ATOM 1153 N N . TRP A 0 144 . -21.213 -7.276 8.921 1.00 95.44 144 A 1 ATOM 1154 C CA . TRP A 0 144 . -19.911 -7.399 8.246 1.00 95.44 144 A 1 ATOM 1155 C C . TRP A 0 144 . -19.770 -8.640 7.347 1.00 95.44 144 A 1 ATOM 1156 C CB . TRP A 0 144 . -18.786 -7.355 9.284 1.00 95.44 144 A 1 ATOM 1157 O O . TRP A 0 144 . -18.866 -8.688 6.514 1.00 95.44 144 A 1 ATOM 1158 C CG . TRP A 0 144 . -18.667 -6.063 10.030 1.00 95.44 144 A 1 ATOM 1159 C CD1 . TRP A 0 144 . -18.711 -5.919 11.373 1.00 95.44 144 A 1 ATOM 1160 C CD2 . TRP A 0 144 . -18.489 -4.718 9.491 1.00 95.44 144 A 1 ATOM 1161 C CE2 . TRP A 0 144 . -18.456 -3.798 10.582 1.00 95.44 144 A 1 ATOM 1162 C CE3 . TRP A 0 144 . -18.358 -4.179 8.190 1.00 95.44 144 A 1 ATOM 1163 N NE1 . TRP A 0 144 . -18.603 -4.585 11.704 1.00 95.44 144 A 1 ATOM 1164 C CH2 . TRP A 0 144 . -18.170 -1.917 9.089 1.00 95.44 144 A 1 ATOM 1165 C CZ2 . TRP A 0 144 . -18.297 -2.419 10.393 1.00 95.44 144 A 1 ATOM 1166 C CZ3 . TRP A 0 144 . -18.209 -2.793 7.992 1.00 95.44 144 A 1 ATOM 1167 N N . ARG A 0 145 . -20.651 -9.637 7.501 1.00 93.17 145 A 1 ATOM 1168 C CA . ARG A 0 145 . -20.714 -10.847 6.660 1.00 93.17 145 A 1 ATOM 1169 C C . ARG A 0 145 . -21.761 -10.748 5.555 1.00 93.17 145 A 1 ATOM 1170 C CB . ARG A 0 145 . -20.999 -12.065 7.549 1.00 93.17 145 A 1 ATOM 1171 O O . ARG A 0 145 . -21.755 -11.569 4.637 1.00 93.17 145 A 1 ATOM 1172 C CG . ARG A 0 145 . -19.823 -12.330 8.487 1.00 93.17 145 A 1 ATOM 1173 C CD . ARG A 0 145 . -20.088 -13.522 9.402 1.00 93.17 145 A 1 ATOM 1174 N NE . ARG A 0 145 . -18.921 -13.738 10.270 1.00 93.17 145 A 1 ATOM 1175 N NH1 . ARG A 0 145 . -19.239 -15.953 10.772 1.00 93.17 145 A 1 ATOM 1176 N NH2 . ARG A 0 145 . -17.541 -14.832 11.696 1.00 93.17 145 A 1 ATOM 1177 C CZ . ARG A 0 145 . -18.578 -14.837 10.909 1.00 93.17 145 A 1 ATOM 1178 N N . GLU A 0 146 . -22.659 -9.775 5.652 1.00 94.94 146 A 1 ATOM 1179 C CA . GLU A 0 146 . -23.742 -9.578 4.703 1.00 94.94 146 A 1 ATOM 1180 C C . GLU A 0 146 . -23.204 -9.023 3.377 1.00 94.94 146 A 1 ATOM 1181 C CB . GLU A 0 146 . -24.833 -8.712 5.351 1.00 94.94 146 A 1 ATOM 1182 O O . GLU A 0 146 . -22.413 -8.076 3.323 1.00 94.94 146 A 1 ATOM 1183 C CG . GLU A 0 146 . -26.000 -8.374 4.421 1.00 94.94 146 A 1 ATOM 1184 C CD . GLU A 0 146 . -26.604 -9.635 3.797 1.00 94.94 146 A 1 ATOM 1185 O OE1 . GLU A 0 146 . -26.369 -9.840 2.580 1.00 94.94 146 A 1 ATOM 1186 O OE2 . GLU A 0 146 . -27.190 -10.439 4.547 1.00 94.94 146 A 1 ATOM 1187 N N . ARG A 0 147 . -23.639 -9.632 2.274 1.00 92.37 147 A 1 ATOM 1188 C CA . ARG A 0 147 . -23.197 -9.285 0.921 1.00 92.37 147 A 1 ATOM 1189 C C . ARG A 0 147 . -23.960 -8.087 0.375 1.00 92.37 147 A 1 ATOM 1190 C CB . ARG A 0 147 . -23.356 -10.502 0.003 1.00 92.37 147 A 1 ATOM 1191 O O . ARG A 0 147 . -23.369 -7.282 -0.343 1.00 92.37 147 A 1 ATOM 1192 C CG . ARG A 0 147 . -22.380 -11.625 0.380 1.00 92.37 147 A 1 ATOM 1193 C CD . ARG A 0 147 . -22.553 -12.808 -0.575 1.00 92.37 147 A 1 ATOM 1194 N NE . ARG A 0 147 . -21.553 -13.858 -0.311 1.00 92.37 147 A 1 ATOM 1195 N NH1 . ARG A 0 147 . -22.198 -15.299 -1.976 1.00 92.37 147 A 1 ATOM 1196 N NH2 . ARG A 0 147 . -20.463 -15.823 -0.671 1.00 92.37 147 A 1 ATOM 1197 C CZ . ARG A 0 147 . -21.411 -14.986 -0.984 1.00 92.37 147 A 1 ATOM 1198 N N . ASN A 0 148 . -25.238 -7.957 0.720 1.00 93.54 148 A 1 ATOM 1199 C CA . ASN A 0 148 . -26.101 -6.884 0.247 1.00 93.54 148 A 1 ATOM 1200 C C . ASN A 0 148 . -25.813 -5.560 0.999 1.00 93.54 148 A 1 ATOM 1201 C CB . ASN A 0 148 . -27.555 -7.366 0.370 1.00 93.54 148 A 1 ATOM 1202 O O . ASN A 0 148 . -26.048 -5.494 2.207 1.00 93.54 148 A 1 ATOM 1203 C CG . ASN A 0 148 . -28.549 -6.361 -0.179 1.00 93.54 148 A 1 ATOM 1204 N ND2 . ASN A 0 148 . -29.599 -6.808 -0.822 1.00 93.54 148 A 1 ATOM 1205 O OD1 . ASN A 0 148 . -28.403 -5.162 -0.044 1.00 93.54 148 A 1 ATOM 1206 N N . PRO A 0 149 . -25.354 -4.490 0.314 1.00 92.63 149 A 1 ATOM 1207 C CA . PRO A 0 149 . -25.068 -3.199 0.950 1.00 92.63 149 A 1 ATOM 1208 C C . PRO A 0 149 . -26.268 -2.568 1.669 1.00 92.63 149 A 1 ATOM 1209 C CB . PRO A 0 149 . -24.565 -2.286 -0.175 1.00 92.63 149 A 1 ATOM 1210 O O . PRO A 0 149 . -26.128 -2.042 2.768 1.00 92.63 149 A 1 ATOM 1211 C CG . PRO A 0 149 . -24.073 -3.246 -1.256 1.00 92.63 149 A 1 ATOM 1212 C CD . PRO A 0 149 . -25.008 -4.439 -1.101 1.00 92.63 149 A 1 ATOM 1213 N N . GLN A 0 150 . -27.470 -2.650 1.099 1.00 95.60 150 A 1 ATOM 1214 C CA . GLN A 0 150 . -28.676 -2.081 1.705 1.00 95.60 150 A 1 ATOM 1215 C C . GLN A 0 150 . -29.047 -2.813 3.000 1.00 95.60 150 A 1 ATOM 1216 C CB . GLN A 0 150 . -29.845 -2.116 0.706 1.00 95.60 150 A 1 ATOM 1217 O O . GLN A 0 150 . -29.425 -2.174 3.980 1.00 95.60 150 A 1 ATOM 1218 C CG . GLN A 0 150 . -29.734 -1.060 -0.407 1.00 95.60 150 A 1 ATOM 1219 C CD . GLN A 0 150 . -28.611 -1.283 -1.421 1.00 95.60 150 A 1 ATOM 1220 N NE2 . GLN A 0 150 . -28.187 -0.248 -2.110 1.00 95.60 150 A 1 ATOM 1221 O OE1 . GLN A 0 150 . -28.095 -2.369 -1.633 1.00 95.60 150 A 1 ATOM 1222 N N . ALA A 0 151 . -28.880 -4.138 3.038 1.00 97.45 151 A 1 ATOM 1223 C CA . ALA A 0 151 . -29.085 -4.918 4.257 1.00 97.45 151 A 1 ATOM 1224 C C . ALA A 0 151 . -28.042 -4.576 5.336 1.00 97.45 151 A 1 ATOM 1225 C CB . ALA A 0 151 . -29.074 -6.405 3.895 1.00 97.45 151 A 1 ATOM 1226 O O . ALA A 0 151 . -28.390 -4.456 6.509 1.00 97.45 151 A 1 ATOM 1227 N N . ARG A 0 152 . -26.781 -4.337 4.943 1.00 97.26 152 A 1 ATOM 1228 C CA . ARG A 0 152 . -25.729 -3.855 5.852 1.00 97.26 152 A 1 ATOM 1229 C C . ARG A 0 152 . -26.060 -2.504 6.478 1.00 97.26 152 A 1 ATOM 1230 C CB . ARG A 0 152 . -24.391 -3.748 5.113 1.00 97.26 152 A 1 ATOM 1231 O O . ARG A 0 152 . -25.934 -2.356 7.691 1.00 97.26 152 A 1 ATOM 1232 C CG . ARG A 0 152 . -23.761 -5.109 4.836 1.00 97.26 152 A 1 ATOM 1233 C CD . ARG A 0 152 . -22.258 -4.975 4.570 1.00 97.26 152 A 1 ATOM 1234 N NE . ARG A 0 152 . -21.980 -4.117 3.408 1.00 97.26 152 A 1 ATOM 1235 N NH1 . ARG A 0 152 . -21.995 -5.721 1.762 1.00 97.26 152 A 1 ATOM 1236 N NH2 . ARG A 0 152 . -21.643 -3.566 1.267 1.00 97.26 152 A 1 ATOM 1237 C CZ . ARG A 0 152 . -21.872 -4.483 2.152 1.00 97.26 152 A 1 ATOM 1238 N N . ILE A 0 153 . -26.499 -1.543 5.665 1.00 97.81 153 A 1 ATOM 1239 C CA . ILE A 0 153 . -26.913 -0.210 6.128 1.00 97.81 153 A 1 ATOM 1240 C C . ILE A 0 153 . -28.104 -0.328 7.088 1.00 97.81 153 A 1 ATOM 1241 C CB . ILE A 0 153 . -27.206 0.706 4.917 1.00 97.81 153 A 1 ATOM 1242 O O . ILE A 0 153 . -28.075 0.256 8.168 1.00 97.81 153 A 1 ATOM 1243 C CG1 . ILE A 0 153 . -25.889 1.038 4.175 1.00 97.81 153 A 1 ATOM 1244 C CG2 . ILE A 0 153 . -27.912 2.005 5.350 1.00 97.81 153 A 1 ATOM 1245 C CD1 . ILE A 0 153 . -26.096 1.691 2.802 1.00 97.81 153 A 1 ATOM 1246 N N . SER A 0 154 . -29.111 -1.141 6.747 1.00 98.31 154 A 1 ATOM 1247 C CA . SER A 0 154 . -30.264 -1.392 7.622 1.00 98.31 154 A 1 ATOM 1248 C C . SER A 0 154 . -29.847 -1.969 8.979 1.00 98.31 154 A 1 ATOM 1249 C CB . SER A 0 154 . -31.242 -2.349 6.938 1.00 98.31 154 A 1 ATOM 1250 O O . SER A 0 154 . -30.324 -1.504 10.009 1.00 98.31 154 A 1 ATOM 1251 O OG . SER A 0 154 . -32.457 -2.427 7.657 1.00 98.31 154 A 1 ATOM 1252 N N . ALA A 0 155 . -28.934 -2.944 8.994 1.00 98.22 155 A 1 ATOM 1253 C CA . ALA A 0 155 . -28.426 -3.539 10.228 1.00 98.22 155 A 1 ATOM 1254 C C . ALA A 0 155 . -27.604 -2.543 11.067 1.00 98.22 155 A 1 ATOM 1255 C CB . ALA A 0 155 . -27.596 -4.769 9.845 1.00 98.22 155 A 1 ATOM 1256 O O . ALA A 0 155 . -27.662 -2.565 12.294 1.00 98.22 155 A 1 ATOM 1257 N N . ALA A 0 156 . -26.851 -1.642 10.428 1.00 98.40 156 A 1 ATOM 1258 C CA . ALA A 0 156 . -26.133 -0.590 11.142 1.00 98.40 156 A 1 ATOM 1259 C C . ALA A 0 156 . -27.091 0.403 11.820 1.00 98.40 156 A 1 ATOM 1260 C CB . ALA A 0 156 . -25.159 0.093 10.181 1.00 98.40 156 A 1 ATOM 1261 O O . ALA A 0 156 . -26.850 0.778 12.966 1.00 98.40 156 A 1 ATOM 1262 N N . HIS A 0 157 . -28.195 0.778 11.167 1.00 98.56 157 A 1 ATOM 1263 C CA . HIS A 0 157 . -29.242 1.587 11.802 1.00 98.56 157 A 1 ATOM 1264 C C . HIS A 0 157 . -29.902 0.849 12.976 1.00 98.56 157 A 1 ATOM 1265 C CB . HIS A 0 157 . -30.261 2.060 10.755 1.00 98.56 157 A 1 ATOM 1266 O O . HIS A 0 157 . -29.985 1.418 14.060 1.00 98.56 157 A 1 ATOM 1267 C CG . HIS A 0 157 . -29.749 3.204 9.910 1.00 98.56 157 A 1 ATOM 1268 C CD2 . HIS A 0 157 . -29.535 3.186 8.561 1.00 98.56 157 A 1 ATOM 1269 N ND1 . HIS A 0 157 . -29.427 4.474 10.396 1.00 98.56 157 A 1 ATOM 1270 C CE1 . HIS A 0 157 . -29.031 5.185 9.328 1.00 98.56 157 A 1 ATOM 1271 N NE2 . HIS A 0 157 . -29.088 4.444 8.212 1.00 98.56 157 A 1 ATOM 1272 N N . GLU A 0 158 . -30.253 -0.433 12.820 1.00 98.15 158 A 1 ATOM 1273 C CA . GLU A 0 158 . -30.798 -1.270 13.909 1.00 98.15 158 A 1 ATOM 1274 C C . GLU A 0 158 . -29.847 -1.331 15.121 1.00 98.15 158 A 1 ATOM 1275 C CB . GLU A 0 158 . -31.057 -2.688 13.364 1.00 98.15 158 A 1 ATOM 1276 O O . GLU A 0 158 . -30.262 -1.181 16.270 1.00 98.15 158 A 1 ATOM 1277 C CG . GLU A 0 158 . -31.840 -3.596 14.332 1.00 98.15 158 A 1 ATOM 1278 C CD . GLU A 0 158 . -31.854 -5.078 13.902 1.00 98.15 158 A 1 ATOM 1279 O OE1 . GLU A 0 158 . -32.171 -5.934 14.762 1.00 98.15 158 A 1 ATOM 1280 O OE2 . GLU A 0 158 . -31.514 -5.380 12.732 1.00 98.15 158 A 1 ATOM 1281 N N . ALA A 0 159 . -28.539 -1.481 14.888 1.00 98.09 159 A 1 ATOM 1282 C CA . ALA A 0 159 . -27.546 -1.472 15.960 1.00 98.09 159 A 1 ATOM 1283 C C . ALA A 0 159 . -27.512 -0.132 16.723 1.00 98.09 159 A 1 ATOM 1284 C CB . ALA A 0 159 . -26.178 -1.815 15.357 1.00 98.09 159 A 1 ATOM 1285 O O . ALA A 0 159 . -27.331 -0.126 17.945 1.00 98.09 159 A 1 ATOM 1286 N N . LEU A 0 160 . -27.699 0.990 16.017 1.00 98.05 160 A 1 ATOM 1287 C CA . LEU A 0 160 . -27.735 2.333 16.604 1.00 98.05 160 A 1 ATOM 1288 C C . LEU A 0 160 . -29.022 2.626 17.384 1.00 98.05 160 A 1 ATOM 1289 C CB . LEU A 0 160 . -27.517 3.395 15.511 1.00 98.05 160 A 1 ATOM 1290 O O . LEU A 0 160 . -28.981 3.447 18.300 1.00 98.05 160 A 1 ATOM 1291 C CG . LEU A 0 160 . -26.101 3.428 14.918 1.00 98.05 160 A 1 ATOM 1292 C CD1 . LEU A 0 160 . -26.036 4.470 13.804 1.00 98.05 160 A 1 ATOM 1293 C CD2 . LEU A 0 160 . -25.037 3.778 15.962 1.00 98.05 160 A 1 ATOM 1294 N N . GLU A 0 161 . -30.133 1.948 17.082 1.00 97.54 161 A 1 ATOM 1295 C CA . GLU A 0 161 . -31.360 2.021 17.891 1.00 97.54 161 A 1 ATOM 1296 C C . GLU A 0 161 . -31.166 1.411 19.288 1.00 97.54 161 A 1 ATOM 1297 C CB . GLU A 0 161 . -32.528 1.320 17.176 1.00 97.54 161 A 1 ATOM 1298 O O . GLU A 0 161 . -31.819 1.827 20.246 1.00 97.54 161 A 1 ATOM 1299 C CG . GLU A 0 161 . -32.975 2.052 15.901 1.00 97.54 161 A 1 ATOM 1300 C CD . GLU A 0 161 . -34.177 1.391 15.204 1.00 97.54 161 A 1 ATOM 1301 O OE1 . GLU A 0 161 . -34.727 2.042 14.286 1.00 97.54 161 A 1 ATOM 1302 O OE2 . GLU A 0 161 . -34.568 0.269 15.600 1.00 97.54 161 A 1 ATOM 1303 N N . ILE A 0 162 . -30.240 0.455 19.430 1.00 96.23 162 A 1 ATOM 1304 C CA . ILE A 0 162 . -29.944 -0.201 20.708 1.00 96.23 162 A 1 ATOM 1305 C C . ILE A 0 162 . -28.946 0.610 21.543 1.00 96.23 162 A 1 ATOM 1306 C CB . ILE A 0 162 . -29.440 -1.642 20.477 1.00 96.23 162 A 1 ATOM 1307 O O . ILE A 0 162 . -29.149 0.798 22.744 1.00 96.23 162 A 1 ATOM 1308 C CG1 . ILE A 0 162 . -30.472 -2.471 19.680 1.00 96.23 162 A 1 ATOM 1309 C CG2 . ILE A 0 162 . -29.135 -2.309 21.833 1.00 96.23 162 A 1 ATOM 1310 C CD1 . ILE A 0 162 . -30.018 -3.901 19.374 1.00 96.23 162 A 1 ATOM 1311 N N . ASN A 0 163 . -27.819 1.024 20.952 1.00 92.74 163 A 1 ATOM 1312 C CA . ASN A 0 163 . -26.772 1.774 21.652 1.00 92.74 163 A 1 ATOM 1313 C C . ASN A 0 163 . -25.865 2.537 20.670 1.00 92.74 163 A 1 ATOM 1314 C CB . ASN A 0 163 . -25.951 0.789 22.515 1.00 92.74 163 A 1 ATOM 1315 O O . ASN A 0 163 . -25.734 2.151 19.511 1.00 92.74 163 A 1 ATOM 1316 C CG . ASN A 0 163 . -25.185 1.453 23.647 1.00 92.74 163 A 1 ATOM 1317 N ND2 . ASN A 0 163 . -24.569 0.670 24.500 1.00 92.74 163 A 1 ATOM 1318 O OD1 . ASN A 0 163 . -25.129 2.660 23.818 1.00 92.74 163 A 1 ATOM 1319 N N . GLU A 0 164 . -25.151 3.568 21.141 1.00 94.23 164 A 1 ATOM 1320 C CA . GLU A 0 164 . -24.096 4.222 20.355 1.00 94.23 164 A 1 ATOM 1321 C C . GLU A 0 164 . -22.997 3.193 20.003 1.00 94.23 164 A 1 ATOM 1322 C CB . GLU A 0 164 . -23.490 5.448 21.087 1.00 94.23 164 A 1 ATOM 1323 O O . GLU A 0 164 . -22.156 2.835 20.830 1.00 94.23 164 A 1 ATOM 1324 C CG . GLU A 0 164 . -24.381 6.711 21.157 1.00 94.23 164 A 1 ATOM 1325 C CD . GLU A 0 164 . -23.640 7.985 21.663 1.00 94.23 164 A 1 ATOM 1326 O OE1 . GLU A 0 164 . -24.028 9.134 21.329 1.00 94.23 164 A 1 ATOM 1327 O OE2 . GLU A 0 164 . -22.624 7.894 22.387 1.00 94.23 164 A 1 ATOM 1328 N N . CYS A 0 165 . -22.999 2.713 18.757 1.00 96.01 165 A 1 ATOM 1329 C CA . CYS A 0 165 . -22.094 1.678 18.265 1.00 96.01 165 A 1 ATOM 1330 C C . CYS A 0 165 . -21.099 2.268 17.257 1.00 96.01 165 A 1 ATOM 1331 C CB . CYS A 0 165 . -22.931 0.535 17.678 1.00 96.01 165 A 1 ATOM 1332 O O . CYS A 0 165 . -21.465 2.705 16.165 1.00 96.01 165 A 1 ATOM 1333 S SG . CYS A 0 165 . -21.835 -0.803 17.127 1.00 96.01 165 A 1 ATOM 1334 N N . ALA A 0 166 . -19.811 2.279 17.615 1.00 97.84 166 A 1 ATOM 1335 C CA . ALA A 0 166 . -18.766 2.881 16.785 1.00 97.84 166 A 1 ATOM 1336 C C . ALA A 0 166 . -18.646 2.218 15.402 1.00 97.84 166 A 1 ATOM 1337 C CB . ALA A 0 166 . -17.443 2.802 17.552 1.00 97.84 166 A 1 ATOM 1338 O O . ALA A 0 166 . -18.458 2.907 14.402 1.00 97.84 166 A 1 ATOM 1339 N N . THR A 0 167 . -18.781 0.891 15.331 1.00 97.92 167 A 1 ATOM 1340 C CA . THR A 0 167 . -18.673 0.124 14.081 1.00 97.92 167 A 1 ATOM 1341 C C . THR A 0 167 . -19.887 0.305 13.177 1.00 97.92 167 A 1 ATOM 1342 C CB . THR A 0 167 . -18.446 -1.363 14.373 1.00 97.92 167 A 1 ATOM 1343 O O . THR A 0 167 . -19.717 0.324 11.960 1.00 97.92 167 A 1 ATOM 1344 C CG2 . THR A 0 167 . -17.078 -1.588 15.007 1.00 97.92 167 A 1 ATOM 1345 O OG1 . THR A 0 167 . -19.414 -1.812 15.282 1.00 97.92 167 A 1 ATOM 1346 N N . ALA A 0 168 . -21.078 0.527 13.740 1.00 98.49 168 A 1 ATOM 1347 C CA . ALA A 0 168 . -22.255 0.919 12.970 1.00 98.49 168 A 1 ATOM 1348 C C . ALA A 0 168 . -22.043 2.281 12.294 1.00 98.49 168 A 1 ATOM 1349 C CB . ALA A 0 168 . -23.475 0.919 13.890 1.00 98.49 168 A 1 ATOM 1350 O O . ALA A 0 168 . -22.200 2.396 11.081 1.00 98.49 168 A 1 ATOM 1351 N N . TYR A 0 169 . -21.560 3.285 13.037 1.00 98.66 169 A 1 ATOM 1352 C CA . TYR A 0 169 . -21.212 4.582 12.447 1.00 98.66 169 A 1 ATOM 1353 C C . TYR A 0 169 . -20.106 4.487 11.384 1.00 98.66 169 A 1 ATOM 1354 C CB . TYR A 0 169 . -20.792 5.576 13.533 1.00 98.66 169 A 1 ATOM 1355 O O . TYR A 0 169 . -20.172 5.218 10.400 1.00 98.66 169 A 1 ATOM 1356 C CG . TYR A 0 169 . -21.910 6.128 14.386 1.00 98.66 169 A 1 ATOM 1357 C CD1 . TYR A 0 169 . -22.931 6.884 13.781 1.00 98.66 169 A 1 ATOM 1358 C CD2 . TYR A 0 169 . -21.905 5.939 15.782 1.00 98.66 169 A 1 ATOM 1359 C CE1 . TYR A 0 169 . -23.956 7.440 14.566 1.00 98.66 169 A 1 ATOM 1360 C CE2 . TYR A 0 169 . -22.930 6.495 16.573 1.00 98.66 169 A 1 ATOM 1361 O OH . TYR A 0 169 . -24.941 7.806 16.714 1.00 98.66 169 A 1 ATOM 1362 C CZ . TYR A 0 169 . -23.960 7.244 15.962 1.00 98.66 169 A 1 ATOM 1363 N N . ILE A 0 170 . -19.113 3.596 11.541 1.00 98.46 170 A 1 ATOM 1364 C CA . ILE A 0 170 . -18.121 3.326 10.482 1.00 98.46 170 A 1 ATOM 1365 C C . ILE A 0 170 . -18.821 2.824 9.216 1.00 98.46 170 A 1 ATOM 1366 C CB . ILE A 0 170 . -17.028 2.323 10.934 1.00 98.46 170 A 1 ATOM 1367 O O . ILE A 0 170 . -18.538 3.337 8.139 1.00 98.46 170 A 1 ATOM 1368 C CG1 . ILE A 0 170 . -16.088 2.964 11.976 1.00 98.46 170 A 1 ATOM 1369 C CG2 . ILE A 0 170 . -16.194 1.817 9.737 1.00 98.46 170 A 1 ATOM 1370 C CD1 . ILE A 0 170 . -15.168 1.946 12.665 1.00 98.46 170 A 1 ATOM 1371 N N . LEU A 0 171 . -19.727 1.848 9.331 1.00 98.21 171 A 1 ATOM 1372 C CA . LEU A 0 171 . -20.431 1.287 8.176 1.00 98.21 171 A 1 ATOM 1373 C C . LEU A 0 171 . -21.239 2.359 7.444 1.00 98.21 171 A 1 ATOM 1374 C CB . LEU A 0 171 . -21.298 0.105 8.639 1.00 98.21 171 A 1 ATOM 1375 O O . LEU A 0 171 . -21.112 2.487 6.230 1.00 98.21 171 A 1 ATOM 1376 C CG . LEU A 0 171 . -21.812 -0.763 7.473 1.00 98.21 171 A 1 ATOM 1377 C CD1 . LEU A 0 171 . -22.032 -2.195 7.965 1.00 98.21 171 A 1 ATOM 1378 C CD2 . LEU A 0 171 . -23.124 -0.258 6.861 1.00 98.21 171 A 1 ATOM 1379 N N . LEU A 0 172 . -22.001 3.174 8.176 1.00 98.54 172 A 1 ATOM 1380 C CA . LEU A 0 172 . -22.770 4.270 7.583 1.00 98.54 172 A 1 ATOM 1381 C C . LEU A 0 172 . -21.851 5.317 6.931 1.00 98.54 172 A 1 ATOM 1382 C CB . LEU A 0 172 . -23.673 4.907 8.652 1.00 98.54 172 A 1 ATOM 1383 O O . LEU A 0 172 . -22.110 5.768 5.817 1.00 98.54 172 A 1 ATOM 1384 C CG . LEU A 0 172 . -24.700 3.960 9.303 1.00 98.54 172 A 1 ATOM 1385 C CD1 . LEU A 0 172 . -25.550 4.757 10.286 1.00 98.54 172 A 1 ATOM 1386 C CD2 . LEU A 0 172 . -25.609 3.255 8.299 1.00 98.54 172 A 1 ATOM 1387 N N . ALA A 0 173 . -20.737 5.674 7.579 1.00 98.63 173 A 1 ATOM 1388 C CA . ALA A 0 173 . -19.771 6.620 7.020 1.00 98.63 173 A 1 ATOM 1389 C C . ALA A 0 173 . -19.101 6.101 5.738 1.00 98.63 173 A 1 ATOM 1390 C CB . ALA A 0 173 . -18.710 6.927 8.079 1.00 98.63 173 A 1 ATOM 1391 O O . ALA A 0 173 . -18.753 6.893 4.863 1.00 98.63 173 A 1 ATOM 1392 N N . GLU A 0 174 . -18.896 4.786 5.635 1.00 97.62 174 A 1 ATOM 1393 C CA . GLU A 0 174 . -18.317 4.152 4.455 1.00 97.62 174 A 1 ATOM 1394 C C . GLU A 0 174 . -19.341 3.926 3.346 1.00 97.62 174 A 1 ATOM 1395 C CB . GLU A 0 174 . -17.643 2.818 4.820 1.00 97.62 174 A 1 ATOM 1396 O O . GLU A 0 174 . -18.997 4.151 2.197 1.00 97.62 174 A 1 ATOM 1397 C CG . GLU A 0 174 . -16.373 2.960 5.673 1.00 97.62 174 A 1 ATOM 1398 C CD . GLU A 0 174 . -15.209 3.667 4.975 1.00 97.62 174 A 1 ATOM 1399 O OE1 . GLU A 0 174 . -14.194 3.937 5.662 1.00 97.62 174 A 1 ATOM 1400 O OE2 . GLU A 0 174 . -15.263 3.986 3.768 1.00 97.62 174 A 1 ATOM 1401 N N . GLU A 0 175 . -20.568 3.486 3.633 1.00 96.10 175 A 1 ATOM 1402 C CA . GLU A 0 175 . -21.496 2.997 2.597 1.00 96.10 175 A 1 ATOM 1403 C C . GLU A 0 175 . -22.684 3.920 2.314 1.00 96.10 175 A 1 ATOM 1404 C CB . GLU A 0 175 . -21.994 1.580 2.939 1.00 96.10 175 A 1 ATOM 1405 O O . GLU A 0 175 . -23.146 3.968 1.173 1.00 96.10 175 A 1 ATOM 1406 C CG . GLU A 0 175 . -20.829 0.614 3.194 1.00 96.10 175 A 1 ATOM 1407 C CD . GLU A 0 175 . -21.155 -0.862 2.954 1.00 96.10 175 A 1 ATOM 1408 O OE1 . GLU A 0 175 . -20.194 -1.636 2.748 1.00 96.10 175 A 1 ATOM 1409 O OE2 . GLU A 0 175 . -22.321 -1.297 2.876 1.00 96.10 175 A 1 ATOM 1410 N N . GLU A 0 176 . -23.166 4.656 3.317 1.00 97.33 176 A 1 ATOM 1411 C CA . GLU A 0 176 . -24.351 5.517 3.207 1.00 97.33 176 A 1 ATOM 1412 C C . GLU A 0 176 . -23.983 6.972 2.884 1.00 97.33 176 A 1 ATOM 1413 C CB . GLU A 0 176 . -25.163 5.411 4.510 1.00 97.33 176 A 1 ATOM 1414 O O . GLU A 0 176 . -24.679 7.632 2.113 1.00 97.33 176 A 1 ATOM 1415 C CG . GLU A 0 176 . -26.508 6.148 4.445 1.00 97.33 176 A 1 ATOM 1416 C CD . GLU A 0 176 . -27.289 6.025 5.761 1.00 97.33 176 A 1 ATOM 1417 O OE1 . GLU A 0 176 . -28.510 5.762 5.712 1.00 97.33 176 A 1 ATOM 1418 O OE2 . GLU A 0 176 . -26.675 6.194 6.837 1.00 97.33 176 A 1 ATOM 1419 N N . ALA A 0 177 . -22.871 7.476 3.429 1.00 98.07 177 A 1 ATOM 1420 C CA . ALA A 0 177 . -22.441 8.852 3.202 1.00 98.07 177 A 1 ATOM 1421 C C . ALA A 0 177 . -22.166 9.133 1.715 1.00 98.07 177 A 1 ATOM 1422 C CB . ALA A 0 177 . -21.194 9.133 4.037 1.00 98.07 177 A 1 ATOM 1423 O O . ALA A 0 177 . -21.285 8.525 1.105 1.00 98.07 177 A 1 ATOM 1424 N N . THR A 0 178 . -22.857 10.119 1.143 1.00 97.21 178 A 1 ATOM 1425 C CA . THR A 0 178 . -22.743 10.480 -0.282 1.00 97.21 178 A 1 ATOM 1426 C C . THR A 0 178 . -21.705 11.572 -0.540 1.00 97.21 178 A 1 ATOM 1427 C CB . THR A 0 178 . -24.095 10.921 -0.850 1.00 97.21 178 A 1 ATOM 1428 O O . THR A 0 178 . -21.285 11.803 -1.678 1.00 97.21 178 A 1 ATOM 1429 C CG2 . THR A 0 178 . -25.193 9.878 -0.655 1.00 97.21 178 A 1 ATOM 1430 O OG1 . THR A 0 178 . -24.508 12.150 -0.291 1.00 97.21 178 A 1 ATOM 1431 N N . THR A 0 179 . -21.250 12.244 0.520 1.00 98.06 179 A 1 ATOM 1432 C CA . THR A 0 179 . -20.211 13.274 0.463 1.00 98.06 179 A 1 ATOM 1433 C C . THR A 0 179 . -19.159 13.078 1.552 1.00 98.06 179 A 1 ATOM 1434 C CB . THR A 0 179 . -20.801 14.690 0.561 1.00 98.06 179 A 1 ATOM 1435 O O . THR A 0 179 . -19.405 12.471 2.592 1.00 98.06 179 A 1 ATOM 1436 C CG2 . THR A 0 179 . -21.933 14.968 -0.426 1.00 98.06 179 A 1 ATOM 1437 O OG1 . THR A 0 179 . -21.282 14.943 1.856 1.00 98.06 179 A 1 ATOM 1438 N N . ILE A 0 180 . -17.971 13.656 1.347 1.00 98.48 180 A 1 ATOM 1439 C CA . ILE A 0 180 . -16.892 13.630 2.349 1.00 98.48 180 A 1 ATOM 1440 C C . ILE A 0 180 . -17.314 14.332 3.652 1.00 98.48 180 A 1 ATOM 1441 C CB . ILE A 0 180 . -15.614 14.277 1.768 1.00 98.48 180 A 1 ATOM 1442 O O . ILE A 0 180 . -16.904 13.918 4.734 1.00 98.48 180 A 1 ATOM 1443 C CG1 . ILE A 0 180 . -15.157 13.645 0.431 1.00 98.48 180 A 1 ATOM 1444 C CG2 . ILE A 0 180 . -14.462 14.244 2.786 1.00 98.48 180 A 1 ATOM 1445 C CD1 . ILE A 0 180 . -14.801 12.156 0.499 1.00 98.48 180 A 1 ATOM 1446 N N . ALA A 0 181 . -18.143 15.377 3.562 1.00 98.56 181 A 1 ATOM 1447 C CA . ALA A 0 181 . -18.643 16.106 4.727 1.00 98.56 181 A 1 ATOM 1448 C C . ALA A 0 181 . -19.619 15.258 5.565 1.00 98.56 181 A 1 ATOM 1449 C CB . ALA A 0 181 . -19.297 17.402 4.233 1.00 98.56 181 A 1 ATOM 1450 O O . ALA A 0 181 . -19.545 15.260 6.794 1.00 98.56 181 A 1 ATOM 1451 N N . GLU A 0 182 . -20.495 14.490 4.911 1.00 98.42 182 A 1 ATOM 1452 C CA . GLU A 0 182 . -21.372 13.522 5.583 1.00 98.42 182 A 1 ATOM 1453 C C . GLU A 0 182 . -20.567 12.393 6.229 1.00 98.42 182 A 1 ATOM 1454 C CB . GLU A 0 182 . -22.362 12.930 4.577 1.00 98.42 182 A 1 ATOM 1455 O O . GLU A 0 182 . -20.782 12.081 7.401 1.00 98.42 182 A 1 ATOM 1456 C CG . GLU A 0 182 . -23.459 13.933 4.207 1.00 98.42 182 A 1 ATOM 1457 C CD . GLU A 0 182 . -24.302 13.477 3.010 1.00 98.42 182 A 1 ATOM 1458 O OE1 . GLU A 0 182 . -25.198 14.262 2.646 1.00 98.42 182 A 1 ATOM 1459 O OE2 . GLU A 0 182 . -23.975 12.432 2.393 1.00 98.42 182 A 1 ATOM 1460 N N . ALA A 0 183 . -19.585 11.847 5.503 1.00 98.70 183 A 1 ATOM 1461 C CA . ALA A 0 183 . -18.695 10.819 6.029 1.00 98.70 183 A 1 ATOM 1462 C C . ALA A 0 183 . -17.954 11.329 7.274 1.00 98.70 183 A 1 ATOM 1463 C CB . ALA A 0 183 . -17.728 10.381 4.922 1.00 98.70 183 A 1 ATOM 1464 O O . ALA A 0 183 . -17.915 10.651 8.297 1.00 98.70 183 A 1 ATOM 1465 N N . GLU A 0 184 . -17.427 12.559 7.239 1.00 98.73 184 A 1 ATOM 1466 C CA . GLU A 0 184 . -16.783 13.179 8.399 1.00 98.73 184 A 1 ATOM 1467 C C . GLU A 0 184 . -17.731 13.286 9.605 1.00 98.73 184 A 1 ATOM 1468 C CB . GLU A 0 184 . -16.260 14.578 8.035 1.00 98.73 184 A 1 ATOM 1469 O O . GLU A 0 184 . -17.324 12.996 10.732 1.00 98.73 184 A 1 ATOM 1470 C CG . GLU A 0 184 . -15.322 15.092 9.137 1.00 98.73 184 A 1 ATOM 1471 C CD . GLU A 0 184 . -15.054 16.592 9.103 1.00 98.73 184 A 1 ATOM 1472 O OE1 . GLU A 0 184 . -14.269 17.048 9.970 1.00 98.73 184 A 1 ATOM 1473 O OE2 . GLU A 0 184 . -15.624 17.349 8.298 1.00 98.73 184 A 1 ATOM 1474 N N . LYS A 0 185 . -18.990 13.692 9.393 1.00 98.66 185 A 1 ATOM 1475 C CA . LYS A 0 185 . -19.991 13.801 10.467 1.00 98.66 185 A 1 ATOM 1476 C C . LYS A 0 185 . -20.219 12.450 11.148 1.00 98.66 185 A 1 ATOM 1477 C CB . LYS A 0 185 . -21.292 14.381 9.890 1.00 98.66 185 A 1 ATOM 1478 O O . LYS A 0 185 . -20.158 12.379 12.376 1.00 98.66 185 A 1 ATOM 1479 C CG . LYS A 0 185 . -22.370 14.600 10.965 1.00 98.66 185 A 1 ATOM 1480 C CD . LYS A 0 185 . -23.681 15.064 10.319 1.00 98.66 185 A 1 ATOM 1481 C CE . LYS A 0 185 . -24.789 15.165 11.373 1.00 98.66 185 A 1 ATOM 1482 N NZ . LYS A 0 185 . -26.109 15.424 10.743 1.00 98.66 185 A 1 ATOM 1483 N N . LEU A 0 186 . -20.413 11.391 10.364 1.00 98.69 186 A 1 ATOM 1484 C CA . LEU A 0 186 . -20.607 10.033 10.876 1.00 98.69 186 A 1 ATOM 1485 C C . LEU A 0 186 . -19.340 9.507 11.566 1.00 98.69 186 A 1 ATOM 1486 C CB . LEU A 0 186 . -21.053 9.127 9.718 1.00 98.69 186 A 1 ATOM 1487 O O . LEU A 0 186 . -19.420 8.976 12.672 1.00 98.69 186 A 1 ATOM 1488 C CG . LEU A 0 186 . -22.492 9.398 9.243 1.00 98.69 186 A 1 ATOM 1489 C CD1 . LEU A 0 186 . -22.712 8.792 7.865 1.00 98.69 186 A 1 ATOM 1490 C CD2 . LEU A 0 186 . -23.522 8.791 10.195 1.00 98.69 186 A 1 ATOM 1491 N N . PHE A 0 187 . -18.148 9.751 11.012 1.00 98.73 187 A 1 ATOM 1492 C CA . PHE A 0 187 . -16.893 9.380 11.675 1.00 98.73 187 A 1 ATOM 1493 C C . PHE A 0 187 . -16.647 10.145 12.984 1.00 98.73 187 A 1 ATOM 1494 C CB . PHE A 0 187 . -15.696 9.554 10.733 1.00 98.73 187 A 1 ATOM 1495 O O . PHE A 0 187 . -16.033 9.596 13.897 1.00 98.73 187 A 1 ATOM 1496 C CG . PHE A 0 187 . -15.536 8.484 9.676 1.00 98.73 187 A 1 ATOM 1497 C CD1 . PHE A 0 187 . -15.443 7.131 10.055 1.00 98.73 187 A 1 ATOM 1498 C CD2 . PHE A 0 187 . -15.465 8.834 8.315 1.00 98.73 187 A 1 ATOM 1499 C CE1 . PHE A 0 187 . -15.329 6.131 9.076 1.00 98.73 187 A 1 ATOM 1500 C CE2 . PHE A 0 187 . -15.386 7.830 7.337 1.00 98.73 187 A 1 ATOM 1501 C CZ . PHE A 0 187 . -15.319 6.482 7.717 1.00 98.73 187 A 1 ATOM 1502 N N . LYS A 0 188 . -17.134 11.383 13.137 1.00 98.60 188 A 1 ATOM 1503 C CA . LYS A 0 188 . -17.083 12.101 14.426 1.00 98.60 188 A 1 ATOM 1504 C C . LYS A 0 188 . -17.985 11.448 15.476 1.00 98.60 188 A 1 ATOM 1505 C CB . LYS A 0 188 . -17.450 13.581 14.237 1.00 98.60 188 A 1 ATOM 1506 O O . LYS A 0 188 . -17.586 11.356 16.637 1.00 98.60 188 A 1 ATOM 1507 C CG . LYS A 0 188 . -16.287 14.382 13.641 1.00 98.60 188 A 1 ATOM 1508 C CD . LYS A 0 188 . -16.699 15.826 13.329 1.00 98.60 188 A 1 ATOM 1509 C CE . LYS A 0 188 . -15.481 16.542 12.741 1.00 98.60 188 A 1 ATOM 1510 N NZ . LYS A 0 188 . -15.817 17.821 12.076 1.00 98.60 188 A 1 ATOM 1511 N N . GLN A 0 189 . -19.160 10.955 15.080 1.00 98.44 189 A 1 ATOM 1512 C CA . GLN A 0 189 . -20.022 10.161 15.964 1.00 98.44 189 A 1 ATOM 1513 C C . GLN A 0 189 . -19.361 8.822 16.316 1.00 98.44 189 A 1 ATOM 1514 C CB . GLN A 0 189 . -21.398 9.943 15.319 1.00 98.44 189 A 1 ATOM 1515 O O . GLN A 0 189 . -19.300 8.459 17.493 1.00 98.44 189 A 1 ATOM 1516 C CG . GLN A 0 189 . -22.177 11.253 15.150 1.00 98.44 189 A 1 ATOM 1517 C CD . GLN A 0 189 . -23.479 11.036 14.390 1.00 98.44 189 A 1 ATOM 1518 N NE2 . GLN A 0 189 . -24.625 11.149 15.021 1.00 98.44 189 A 1 ATOM 1519 O OE1 . GLN A 0 189 . -23.494 10.792 13.200 1.00 98.44 189 A 1 ATOM 1520 N N . ALA A 0 190 . -18.757 8.156 15.326 1.00 98.57 190 A 1 ATOM 1521 C CA . ALA A 0 190 . -17.962 6.951 15.538 1.00 98.57 190 A 1 ATOM 1522 C C . ALA A 0 190 . -16.824 7.198 16.536 1.00 98.57 190 A 1 ATOM 1523 C CB . ALA A 0 190 . -17.399 6.452 14.199 1.00 98.57 190 A 1 ATOM 1524 O O . ALA A 0 190 . -16.616 6.384 17.431 1.00 98.57 190 A 1 ATOM 1525 N N . LEU A 0 191 . -16.111 8.327 16.425 1.00 98.39 191 A 1 ATOM 1526 C CA . LEU A 0 191 . -14.996 8.672 17.310 1.00 98.39 191 A 1 ATOM 1527 C C . LEU A 0 191 . -15.462 8.811 18.758 1.00 98.39 191 A 1 ATOM 1528 C CB . LEU A 0 191 . -14.314 9.965 16.817 1.00 98.39 191 A 1 ATOM 1529 O O . LEU A 0 191 . -14.820 8.265 19.649 1.00 98.39 191 A 1 ATOM 1530 C CG . LEU A 0 191 . -13.116 10.411 17.681 1.00 98.39 191 A 1 ATOM 1531 C CD1 . LEU A 0 191 . -11.979 9.387 17.669 1.00 98.39 191 A 1 ATOM 1532 C CD2 . LEU A 0 191 . -12.561 11.742 17.174 1.00 98.39 191 A 1 ATOM 1533 N N . LYS A 0 192 . -16.586 9.497 18.996 1.00 97.97 192 A 1 ATOM 1534 C CA . LYS A 0 192 . -17.157 9.655 20.341 1.00 97.97 192 A 1 ATOM 1535 C C . LYS A 0 192 . -17.477 8.294 20.977 1.00 97.97 192 A 1 ATOM 1536 C CB . LYS A 0 192 . -18.395 10.560 20.244 1.00 97.97 192 A 1 ATOM 1537 O O . LYS A 0 192 . -17.071 8.047 22.112 1.00 97.97 192 A 1 ATOM 1538 C CG . LYS A 0 192 . -19.023 10.864 21.614 1.00 97.97 192 A 1 ATOM 1539 C CD . LYS A 0 192 . -20.379 11.558 21.432 1.00 97.97 192 A 1 ATOM 1540 C CE . LYS A 0 192 . -21.148 11.607 22.758 1.00 97.97 192 A 1 ATOM 1541 N NZ . LYS A 0 192 . -22.591 11.309 22.553 1.00 97.97 192 A 1 ATOM 1542 N N . ALA A 0 193 . -18.150 7.407 20.241 1.00 97.31 193 A 1 ATOM 1543 C CA . ALA A 0 193 . -18.492 6.066 20.719 1.00 97.31 193 A 1 ATOM 1544 C C . ALA A 0 193 . -17.245 5.171 20.892 1.00 97.31 193 A 1 ATOM 1545 C CB . ALA A 0 193 . -19.501 5.458 19.735 1.00 97.31 193 A 1 ATOM 1546 O O . ALA A 0 193 . -17.092 4.477 21.901 1.00 97.31 193 A 1 ATOM 1547 N N . GLY A 0 194 . -16.327 5.212 19.924 1.00 97.37 194 A 1 ATOM 1548 C CA . GLY A 0 194 . -15.115 4.394 19.876 1.00 97.37 194 A 1 ATOM 1549 C C . GLY A 0 194 . -14.108 4.757 20.963 1.00 97.37 194 A 1 ATOM 1550 O O . GLY A 0 194 . -13.552 3.865 21.595 1.00 97.37 194 A 1 ATOM 1551 N N . ASP A 0 195 . -13.932 6.047 21.253 1.00 97.02 195 A 1 ATOM 1552 C CA . ASP A 0 195 . -13.042 6.521 22.318 1.00 97.02 195 A 1 ATOM 1553 C C . ASP A 0 195 . -13.529 6.066 23.707 1.00 97.02 195 A 1 ATOM 1554 C CB . ASP A 0 195 . -12.940 8.047 22.207 1.00 97.02 195 A 1 ATOM 1555 O O . ASP A 0 195 . -12.739 5.620 24.541 1.00 97.02 195 A 1 ATOM 1556 C CG . ASP A 0 195 . -11.794 8.599 23.044 1.00 97.02 195 A 1 ATOM 1557 O OD1 . ASP A 0 195 . -10.629 8.409 22.644 1.00 97.02 195 A 1 ATOM 1558 O OD2 . ASP A 0 195 . -12.087 9.221 24.088 1.00 97.02 195 A 1 ATOM 1559 N N . GLY A 0 196 . -14.849 6.070 23.932 1.00 95.43 196 A 1 ATOM 1560 C CA . GLY A 0 196 . -15.455 5.512 25.144 1.00 95.43 196 A 1 ATOM 1561 C C . GLY A 0 196 . -15.294 3.990 25.271 1.00 95.43 196 A 1 ATOM 1562 O O . GLY A 0 196 . -15.150 3.475 26.382 1.00 95.43 196 A 1 ATOM 1563 N N . CYS A 0 197 . -15.297 3.249 24.160 1.00 95.34 197 A 1 ATOM 1564 C CA . CYS A 0 197 . -15.028 1.805 24.161 1.00 95.34 197 A 1 ATOM 1565 C C . CYS A 0 197 . -13.548 1.509 24.424 1.00 95.34 197 A 1 ATOM 1566 C CB . CYS A 0 197 . -15.519 1.174 22.853 1.00 95.34 197 A 1 ATOM 1567 O O . CYS A 0 197 . -13.239 0.749 25.338 1.00 95.34 197 A 1 ATOM 1568 S SG . CYS A 0 197 . -17.323 1.358 22.743 1.00 95.34 197 A 1 ATOM 1569 N N . TYR A 0 198 . -12.647 2.191 23.714 1.00 96.38 198 A 1 ATOM 1570 C CA . TYR A 0 198 . -11.201 2.061 23.877 1.00 96.38 198 A 1 ATOM 1571 C C . TYR A 0 198 . -10.744 2.352 25.310 1.00 96.38 198 A 1 ATOM 1572 C CB . TYR A 0 198 . -10.506 3.000 22.887 1.00 96.38 198 A 1 ATOM 1573 O O . TYR A 0 198 . -10.028 1.545 25.898 1.00 96.38 198 A 1 ATOM 1574 C CG . TYR A 0 198 . -9.006 3.065 23.083 1.00 96.38 198 A 1 ATOM 1575 C CD1 . TYR A 0 198 . -8.427 4.172 23.736 1.00 96.38 198 A 1 ATOM 1576 C CD2 . TYR A 0 198 . -8.195 2.004 22.638 1.00 96.38 198 A 1 ATOM 1577 C CE1 . TYR A 0 198 . -7.036 4.221 23.943 1.00 96.38 198 A 1 ATOM 1578 C CE2 . TYR A 0 198 . -6.803 2.054 22.841 1.00 96.38 198 A 1 ATOM 1579 O OH . TYR A 0 198 . -4.880 3.198 23.686 1.00 96.38 198 A 1 ATOM 1580 C CZ . TYR A 0 198 . -6.223 3.157 23.497 1.00 96.38 198 A 1 ATOM 1581 N N . ARG A 0 199 . -11.206 3.455 25.921 1.00 96.38 199 A 1 ATOM 1582 C CA . ARG A 0 199 . -10.854 3.788 27.313 1.00 96.38 199 A 1 ATOM 1583 C C . ARG A 0 199 . -11.272 2.694 28.299 1.00 96.38 199 A 1 ATOM 1584 C CB . ARG A 0 199 . -11.464 5.145 27.708 1.00 96.38 199 A 1 ATOM 1585 O O . ARG A 0 199 . -10.516 2.378 29.213 1.00 96.38 199 A 1 ATOM 1586 C CG . ARG A 0 199 . -10.674 6.323 27.114 1.00 96.38 199 A 1 ATOM 1587 C CD . ARG A 0 199 . -11.127 7.675 27.690 1.00 96.38 199 A 1 ATOM 1588 N NE . ARG A 0 199 . -11.980 8.452 26.770 1.00 96.38 199 A 1 ATOM 1589 N NH1 . ARG A 0 199 . -13.424 9.400 28.291 1.00 96.38 199 A 1 ATOM 1590 N NH2 . ARG A 0 199 . -13.472 10.052 26.172 1.00 96.38 199 A 1 ATOM 1591 C CZ . ARG A 0 199 . -12.951 9.290 27.082 1.00 96.38 199 A 1 ATOM 1592 N N . ARG A 0 200 . -12.452 2.093 28.105 1.00 94.72 200 A 1 ATOM 1593 C CA . ARG A 0 200 . -12.940 0.987 28.947 1.00 94.72 200 A 1 ATOM 1594 C C . ARG A 0 200 . -12.135 -0.292 28.728 1.00 94.72 200 A 1 ATOM 1595 C CB . ARG A 0 200 . -14.434 0.734 28.696 1.00 94.72 200 A 1 ATOM 1596 O O . ARG A 0 200 . -11.720 -0.916 29.699 1.00 94.72 200 A 1 ATOM 1597 C CG . ARG A 0 200 . -15.319 1.828 29.311 1.00 94.72 200 A 1 ATOM 1598 C CD . ARG A 0 200 . -16.810 1.513 29.129 1.00 94.72 200 A 1 ATOM 1599 N NE . ARG A 0 200 . -17.229 1.564 27.713 1.00 94.72 200 A 1 ATOM 1600 N NH1 . ARG A 0 200 . -19.208 0.418 27.953 1.00 94.72 200 A 1 ATOM 1601 N NH2 . ARG A 0 200 . -18.606 1.145 25.935 1.00 94.72 200 A 1 ATOM 1602 C CZ . ARG A 0 200 . -18.338 1.046 27.207 1.00 94.72 200 A 1 ATOM 1603 N N . SER A 0 201 . -11.887 -0.685 27.480 1.00 95.44 201 A 1 ATOM 1604 C CA . SER A 0 201 . -11.150 -1.920 27.196 1.00 95.44 201 A 1 ATOM 1605 C C . SER A 0 201 . -9.671 -1.824 27.567 1.00 95.44 201 A 1 ATOM 1606 C CB . SER A 0 201 . -11.343 -2.353 25.747 1.00 95.44 201 A 1 ATOM 1607 O O . SER A 0 201 . -9.110 -2.806 28.041 1.00 95.44 201 A 1 ATOM 1608 O OG . SER A 0 201 . -10.897 -1.378 24.832 1.00 95.44 201 A 1 ATOM 1609 N N . GLN A 0 202 . -9.062 -0.638 27.479 1.00 95.34 202 A 1 ATOM 1610 C CA . GLN A 0 202 . -7.690 -0.397 27.936 1.00 95.34 202 A 1 ATOM 1611 C C . GLN A 0 202 . -7.511 -0.694 29.432 1.00 95.34 202 A 1 ATOM 1612 C CB . GLN A 0 202 . -7.311 1.059 27.622 1.00 95.34 202 A 1 ATOM 1613 O O . GLN A 0 202 . -6.487 -1.250 29.825 1.00 95.34 202 A 1 ATOM 1614 C CG . GLN A 0 202 . -5.826 1.336 27.892 1.00 95.34 202 A 1 ATOM 1615 C CD . GLN A 0 202 . -5.437 2.783 27.613 1.00 95.34 202 A 1 ATOM 1616 N NE2 . GLN A 0 202 . -4.270 3.019 27.057 1.00 95.34 202 A 1 ATOM 1617 O OE1 . GLN A 0 202 . -6.149 3.730 27.910 1.00 95.34 202 A 1 ATOM 1618 N N . GLN A 0 203 . -8.502 -0.361 30.265 1.00 95.26 203 A 1 ATOM 1619 C CA . GLN A 0 203 . -8.477 -0.647 31.706 1.00 95.26 203 A 1 ATOM 1620 C C . GLN A 0 203 . -8.642 -2.144 32.004 1.00 95.26 203 A 1 ATOM 1621 C CB . GLN A 0 203 . -9.599 0.145 32.393 1.00 95.26 203 A 1 ATOM 1622 O O . GLN A 0 203 . -8.104 -2.649 32.987 1.00 95.26 203 A 1 ATOM 1623 C CG . GLN A 0 203 . -9.348 1.660 32.361 1.00 95.26 203 A 1 ATOM 1624 C CD . GLN A 0 203 . -10.537 2.479 32.858 1.00 95.26 203 A 1 ATOM 1625 N NE2 . GLN A 0 203 . -10.393 3.782 32.951 1.00 95.26 203 A 1 ATOM 1626 O OE1 . GLN A 0 203 . -11.610 1.994 33.174 1.00 95.26 203 A 1 ATOM 1627 N N . LEU A 0 204 . -9.376 -2.859 31.149 1.00 93.97 204 A 1 ATOM 1628 C CA . LEU A 0 204 . -9.730 -4.261 31.360 1.00 93.97 204 A 1 ATOM 1629 C C . LEU A 0 204 . -8.778 -5.252 30.678 1.00 93.97 204 A 1 ATOM 1630 C CB . LEU A 0 204 . -11.190 -4.483 30.937 1.00 93.97 204 A 1 ATOM 1631 O O . LEU A 0 204 . -8.815 -6.428 31.021 1.00 93.97 204 A 1 ATOM 1632 C CG . LEU A 0 204 . -12.219 -3.707 31.784 1.00 93.97 204 A 1 ATOM 1633 C CD1 . LEU A 0 204 . -13.609 -3.880 31.172 1.00 93.97 204 A 1 ATOM 1634 C CD2 . LEU A 0 204 . -12.267 -4.192 33.235 1.00 93.97 204 A 1 ATOM 1635 N N . GLN A 0 205 . -7.895 -4.812 29.775 1.00 92.18 205 A 1 ATOM 1636 C CA . GLN A 0 205 . -7.103 -5.689 28.894 1.00 92.18 205 A 1 ATOM 1637 C C . GLN A 0 205 . -6.305 -6.803 29.604 1.00 92.18 205 A 1 ATOM 1638 C CB . GLN A 0 205 . -6.179 -4.822 28.022 1.00 92.18 205 A 1 ATOM 1639 O O . GLN A 0 205 . -6.083 -7.857 29.020 1.00 92.18 205 A 1 ATOM 1640 C CG . GLN A 0 205 . -4.999 -4.205 28.792 1.00 92.18 205 A 1 ATOM 1641 C CD . GLN A 0 205 . -4.187 -3.274 27.906 1.00 92.18 205 A 1 ATOM 1642 N NE2 . GLN A 0 205 . -4.232 -1.983 28.138 1.00 92.18 205 A 1 ATOM 1643 O OE1 . GLN A 0 205 . -3.524 -3.690 26.971 1.00 92.18 205 A 1 ATOM 1644 N N . HIS A 0 206 . -5.907 -6.607 30.866 1.00 93.68 206 A 1 ATOM 1645 C CA . HIS A 0 206 . -5.142 -7.588 31.650 1.00 93.68 206 A 1 ATOM 1646 C C . HIS A 0 206 . -6.005 -8.624 32.400 1.00 93.68 206 A 1 ATOM 1647 C CB . HIS A 0 206 . -4.194 -6.839 32.599 1.00 93.68 206 A 1 ATOM 1648 O O . HIS A 0 206 . -5.462 -9.478 33.092 1.00 93.68 206 A 1 ATOM 1649 C CG . HIS A 0 206 . -3.230 -5.933 31.876 1.00 93.68 206 A 1 ATOM 1650 C CD2 . HIS A 0 206 . -3.119 -4.575 32.014 1.00 93.68 206 A 1 ATOM 1651 N ND1 . HIS A 0 206 . -2.319 -6.318 30.918 1.00 93.68 206 A 1 ATOM 1652 C CE1 . HIS A 0 206 . -1.679 -5.220 30.486 1.00 93.68 206 A 1 ATOM 1653 N NE2 . HIS A 0 206 . -2.134 -4.132 31.126 1.00 93.68 206 A 1 ATOM 1654 N N . HIS A 0 207 . -7.336 -8.576 32.273 1.00 92.00 207 A 1 ATOM 1655 C CA . HIS A 0 207 . -8.272 -9.440 33.013 1.00 92.00 207 A 1 ATOM 1656 C C . HIS A 0 207 . -8.578 -10.772 32.304 1.00 92.00 207 A 1 ATOM 1657 C CB . HIS A 0 207 . -9.553 -8.660 33.354 1.00 92.00 207 A 1 ATOM 1658 O O . HIS A 0 207 . -9.487 -11.495 32.708 1.00 92.00 207 A 1 ATOM 1659 C CG . HIS A 0 207 . -9.323 -7.502 34.289 1.00 92.00 207 A 1 ATOM 1660 C CD2 . HIS A 0 207 . -9.696 -7.416 35.602 1.00 92.00 207 A 1 ATOM 1661 N ND1 . HIS A 0 207 . -8.708 -6.319 33.967 1.00 92.00 207 A 1 ATOM 1662 C CE1 . HIS A 0 207 . -8.710 -5.530 35.052 1.00 92.00 207 A 1 ATOM 1663 N NE2 . HIS A 0 207 . -9.304 -6.159 36.078 1.00 92.00 207 A 1 ATOM 1664 N N . GLY A 0 208 . -7.851 -11.100 31.234 1.00 92.77 208 A 1 ATOM 1665 C CA . GLY A 0 208 . -7.976 -12.360 30.501 1.00 92.77 208 A 1 ATOM 1666 C C . GLY A 0 208 . -7.975 -12.172 28.985 1.00 92.77 208 A 1 ATOM 1667 O O . GLY A 0 208 . -8.131 -11.060 28.479 1.00 92.77 208 A 1 ATOM 1668 N N . SER A 0 209 . -7.845 -13.281 28.254 1.00 93.15 209 A 1 ATOM 1669 C CA . SER A 0 209 . -7.747 -13.296 26.785 1.00 93.15 209 A 1 ATOM 1670 C C . SER A 0 209 . -8.936 -12.625 26.087 1.00 93.15 209 A 1 ATOM 1671 C CB . SER A 0 209 . -7.630 -14.744 26.297 1.00 93.15 209 A 1 ATOM 1672 O O . SER A 0 209 . -8.764 -11.949 25.076 1.00 93.15 209 A 1 ATOM 1673 O OG . SER A 0 209 . -8.717 -15.517 26.784 1.00 93.15 209 A 1 ATOM 1674 N N . GLN A 0 210 . -10.140 -12.749 26.652 1.00 92.84 210 A 1 ATOM 1675 C CA . GLN A 0 210 . -11.353 -12.115 26.130 1.00 92.84 210 A 1 ATOM 1676 C C . GLN A 0 210 . -11.266 -10.580 26.152 1.00 92.84 210 A 1 ATOM 1677 C CB . GLN A 0 210 . -12.540 -12.602 26.972 1.00 92.84 210 A 1 ATOM 1678 O O . GLN A 0 210 . -11.658 -9.920 25.186 1.00 92.84 210 A 1 ATOM 1679 C CG . GLN A 0 210 . -13.893 -12.164 26.394 1.00 92.84 210 A 1 ATOM 1680 C CD . GLN A 0 210 . -15.067 -12.563 27.284 1.00 92.84 210 A 1 ATOM 1681 N NE2 . GLN A 0 210 . -16.287 -12.445 26.817 1.00 92.84 210 A 1 ATOM 1682 O OE1 . GLN A 0 210 . -14.926 -12.979 28.418 1.00 92.84 210 A 1 ATOM 1683 N N . TYR A 0 211 . -10.741 -10.007 27.238 1.00 93.96 211 A 1 ATOM 1684 C CA . TYR A 0 211 . -10.578 -8.559 27.376 1.00 93.96 211 A 1 ATOM 1685 C C . TYR A 0 211 . -9.412 -8.038 26.540 1.00 93.96 211 A 1 ATOM 1686 C CB . TYR A 0 211 . -10.393 -8.186 28.847 1.00 93.96 211 A 1 ATOM 1687 O O . TYR A 0 211 . -9.505 -6.946 25.984 1.00 93.96 211 A 1 ATOM 1688 C CG . TYR A 0 211 . -11.617 -8.437 29.701 1.00 93.96 211 A 1 ATOM 1689 C CD1 . TYR A 0 211 . -12.725 -7.573 29.600 1.00 93.96 211 A 1 ATOM 1690 C CD2 . TYR A 0 211 . -11.653 -9.527 30.591 1.00 93.96 211 A 1 ATOM 1691 C CE1 . TYR A 0 211 . -13.859 -7.787 30.406 1.00 93.96 211 A 1 ATOM 1692 C CE2 . TYR A 0 211 . -12.783 -9.740 31.403 1.00 93.96 211 A 1 ATOM 1693 O OH . TYR A 0 211 . -14.981 -9.058 32.093 1.00 93.96 211 A 1 ATOM 1694 C CZ . TYR A 0 211 . -13.887 -8.866 31.313 1.00 93.96 211 A 1 ATOM 1695 N N . GLU A 0 212 . -8.349 -8.830 26.385 1.00 94.10 212 A 1 ATOM 1696 C CA . GLU A 0 212 . -7.257 -8.522 25.461 1.00 94.10 212 A 1 ATOM 1697 C C . GLU A 0 212 . -7.757 -8.469 24.006 1.00 94.10 212 A 1 ATOM 1698 C CB . GLU A 0 212 . -6.148 -9.572 25.614 1.00 94.10 212 A 1 ATOM 1699 O O . GLU A 0 212 . -7.474 -7.513 23.279 1.00 94.10 212 A 1 ATOM 1700 C CG . GLU A 0 212 . -4.869 -9.126 24.888 1.00 94.10 212 A 1 ATOM 1701 C CD . GLU A 0 212 . -3.853 -10.257 24.696 1.00 94.10 212 A 1 ATOM 1702 O OE1 . GLU A 0 212 . -3.082 -10.140 23.708 1.00 94.10 212 A 1 ATOM 1703 O OE2 . GLU A 0 212 . -3.896 -11.243 25.462 1.00 94.10 212 A 1 ATOM 1704 N N . ALA A 0 213 . -8.553 -9.457 23.581 1.00 93.85 213 A 1 ATOM 1705 C CA . ALA A 0 213 . -9.150 -9.492 22.247 1.00 93.85 213 A 1 ATOM 1706 C C . ALA A 0 213 . -10.081 -8.295 22.005 1.00 93.85 213 A 1 ATOM 1707 C CB . ALA A 0 213 . -9.886 -10.825 22.068 1.00 93.85 213 A 1 ATOM 1708 O O . ALA A 0 213 . -9.999 -7.649 20.957 1.00 93.85 213 A 1 ATOM 1709 N N . GLN A 0 214 . -10.912 -7.944 22.992 1.00 95.16 214 A 1 ATOM 1710 C CA . GLN A 0 214 . -11.748 -6.748 22.919 1.00 95.16 214 A 1 ATOM 1711 C C . GLN A 0 214 . -10.906 -5.468 22.833 1.00 95.16 214 A 1 ATOM 1712 C CB . GLN A 0 214 . -12.693 -6.706 24.124 1.00 95.16 214 A 1 ATOM 1713 O O . GLN A 0 214 . -11.202 -4.602 22.013 1.00 95.16 214 A 1 ATOM 1714 C CG . GLN A 0 214 . -13.587 -5.461 24.050 1.00 95.16 214 A 1 ATOM 1715 C CD . GLN A 0 214 . -14.532 -5.334 25.225 1.00 95.16 214 A 1 ATOM 1716 N NE2 . GLN A 0 214 . -14.999 -4.135 25.487 1.00 95.16 214 A 1 ATOM 1717 O OE1 . GLN A 0 214 . -14.921 -6.294 25.873 1.00 95.16 214 A 1 ATOM 1718 N N . HIS A 0 215 . -9.848 -5.339 23.637 1.00 95.44 215 A 1 ATOM 1719 C CA . HIS A 0 215 . -8.975 -4.168 23.588 1.00 95.44 215 A 1 ATOM 1720 C C . HIS A 0 215 . -8.295 -4.021 22.223 1.00 95.44 215 A 1 ATOM 1721 C CB . HIS A 0 215 . -7.946 -4.233 24.722 1.00 95.44 215 A 1 ATOM 1722 O O . HIS A 0 215 . -8.246 -2.918 21.673 1.00 95.44 215 A 1 ATOM 1723 C CG . HIS A 0 215 . -7.051 -3.022 24.726 1.00 95.44 215 A 1 ATOM 1724 C CD2 . HIS A 0 215 . -5.682 -3.005 24.666 1.00 95.44 215 A 1 ATOM 1725 N ND1 . HIS A 0 215 . -7.476 -1.712 24.718 1.00 95.44 215 A 1 ATOM 1726 C CE1 . HIS A 0 215 . -6.389 -0.927 24.652 1.00 95.44 215 A 1 ATOM 1727 N NE2 . HIS A 0 215 . -5.272 -1.667 24.630 1.00 95.44 215 A 1 ATOM 1728 N N . ARG A 0 216 . -7.842 -5.130 21.628 1.00 94.49 216 A 1 ATOM 1729 C CA . ARG A 0 216 . -7.287 -5.156 20.267 1.00 94.49 216 A 1 ATOM 1730 C C . ARG A 0 216 . -8.306 -4.668 19.236 1.00 94.49 216 A 1 ATOM 1731 C CB . ARG A 0 216 . -6.813 -6.583 19.962 1.00 94.49 216 A 1 ATOM 1732 O O . ARG A 0 216 . -7.984 -3.793 18.434 1.00 94.49 216 A 1 ATOM 1733 C CG . ARG A 0 216 . -5.896 -6.658 18.730 1.00 94.49 216 A 1 ATOM 1734 C CD . ARG A 0 216 . -5.599 -8.109 18.309 1.00 94.49 216 A 1 ATOM 1735 N NE . ARG A 0 216 . -5.298 -9.001 19.452 1.00 94.49 216 A 1 ATOM 1736 N NH1 . ARG A 0 216 . -3.083 -8.492 19.828 1.00 94.49 216 A 1 ATOM 1737 N NH2 . ARG A 0 216 . -4.167 -9.868 21.212 1.00 94.49 216 A 1 ATOM 1738 C CZ . ARG A 0 216 . -4.181 -9.113 20.152 1.00 94.49 216 A 1 ATOM 1739 N N . ARG A 0 217 . -9.540 -5.183 19.295 1.00 94.77 217 A 1 ATOM 1740 C CA . ARG A 0 217 . -10.654 -4.755 18.434 1.00 94.77 217 A 1 ATOM 1741 C C . ARG A 0 217 . -10.950 -3.266 18.601 1.00 94.77 217 A 1 ATOM 1742 C CB . ARG A 0 217 . -11.868 -5.660 18.715 1.00 94.77 217 A 1 ATOM 1743 O O . ARG A 0 217 . -10.993 -2.539 17.615 1.00 94.77 217 A 1 ATOM 1744 C CG . ARG A 0 217 . -13.137 -5.299 17.928 1.00 94.77 217 A 1 ATOM 1745 C CD . ARG A 0 217 . -13.967 -4.193 18.595 1.00 94.77 217 A 1 ATOM 1746 N NE . ARG A 0 217 . -15.230 -3.988 17.884 1.00 94.77 217 A 1 ATOM 1747 N NH1 . ARG A 0 217 . -16.236 -2.588 19.416 1.00 94.77 217 A 1 ATOM 1748 N NH2 . ARG A 0 217 . -17.385 -3.428 17.684 1.00 94.77 217 A 1 ATOM 1749 C CZ . ARG A 0 217 . -16.268 -3.319 18.335 1.00 94.77 217 A 1 ATOM 1750 N N . ASP A 0 218 . -11.119 -2.785 19.829 1.00 95.98 218 A 1 ATOM 1751 C CA . ASP A 0 218 . -11.460 -1.381 20.091 1.00 95.98 218 A 1 ATOM 1752 C C . ASP A 0 218 . -10.325 -0.430 19.679 1.00 95.98 218 A 1 ATOM 1753 C CB . ASP A 0 218 . -11.799 -1.192 21.574 1.00 95.98 218 A 1 ATOM 1754 O O . ASP A 0 218 . -10.580 0.666 19.178 1.00 95.98 218 A 1 ATOM 1755 C CG . ASP A 0 218 . -13.123 -1.828 22.017 1.00 95.98 218 A 1 ATOM 1756 O OD1 . ASP A 0 218 . -13.998 -2.098 21.156 1.00 95.98 218 A 1 ATOM 1757 O OD2 . ASP A 0 218 . -13.278 -1.968 23.255 1.00 95.98 218 A 1 ATOM 1758 N N . THR A 0 219 . -9.070 -0.868 19.816 1.00 95.72 219 A 1 ATOM 1759 C CA . THR A 0 219 . -7.898 -0.145 19.303 1.00 95.72 219 A 1 ATOM 1760 C C . THR A 0 219 . -7.935 -0.051 17.778 1.00 95.72 219 A 1 ATOM 1761 C CB . THR A 0 219 . -6.591 -0.811 19.756 1.00 95.72 219 A 1 ATOM 1762 O O . THR A 0 219 . -7.777 1.039 17.230 1.00 95.72 219 A 1 ATOM 1763 C CG2 . THR A 0 219 . -5.364 -0.012 19.323 1.00 95.72 219 A 1 ATOM 1764 O OG1 . THR A 0 219 . -6.544 -0.879 21.159 1.00 95.72 219 A 1 ATOM 1765 N N . ASN A 0 220 . -8.205 -1.159 17.078 1.00 95.43 220 A 1 ATOM 1766 C CA . ASN A 0 220 . -8.336 -1.170 15.618 1.00 95.43 220 A 1 ATOM 1767 C C . ASN A 0 220 . -9.461 -0.238 15.141 1.00 95.43 220 A 1 ATOM 1768 C CB . ASN A 0 220 . -8.594 -2.607 15.139 1.00 95.43 220 A 1 ATOM 1769 O O . ASN A 0 220 . -9.251 0.552 14.220 1.00 95.43 220 A 1 ATOM 1770 C CG . ASN A 0 220 . -7.397 -3.530 15.238 1.00 95.43 220 A 1 ATOM 1771 N ND2 . ASN A 0 220 . -7.632 -4.819 15.155 1.00 95.43 220 A 1 ATOM 1772 O OD1 . ASN A 0 220 . -6.252 -3.120 15.341 1.00 95.43 220 A 1 ATOM 1773 N N . VAL A 0 221 . -10.628 -0.285 15.796 1.00 96.60 221 A 1 ATOM 1774 C CA . VAL A 0 221 . -11.771 0.607 15.534 1.00 96.60 221 A 1 ATOM 1775 C C . VAL A 0 221 . -11.366 2.073 15.707 1.00 96.60 221 A 1 ATOM 1776 C CB . VAL A 0 221 . -12.955 0.236 16.457 1.00 96.60 221 A 1 ATOM 1777 O O . VAL A 0 221 . -11.576 2.881 14.801 1.00 96.60 221 A 1 ATOM 1778 C CG1 . VAL A 0 221 . -14.095 1.262 16.449 1.00 96.60 221 A 1 ATOM 1779 C CG2 . VAL A 0 221 . -13.574 -1.105 16.048 1.00 96.60 221 A 1 ATOM 1780 N N . LEU A 0 222 . -10.738 2.426 16.833 1.00 97.13 222 A 1 ATOM 1781 C CA . LEU A 0 222 . -10.332 3.803 17.121 1.00 97.13 222 A 1 ATOM 1782 C C . LEU A 0 222 . -9.311 4.331 16.104 1.00 97.13 222 A 1 ATOM 1783 C CB . LEU A 0 222 . -9.783 3.868 18.558 1.00 97.13 222 A 1 ATOM 1784 O O . LEU A 0 222 . -9.458 5.447 15.596 1.00 97.13 222 A 1 ATOM 1785 C CG . LEU A 0 222 . -9.373 5.284 19.002 1.00 97.13 222 A 1 ATOM 1786 C CD1 . LEU A 0 222 . -10.566 6.244 19.007 1.00 97.13 222 A 1 ATOM 1787 C CD2 . LEU A 0 222 . -8.792 5.248 20.410 1.00 97.13 222 A 1 ATOM 1788 N N . VAL A 0 223 . -8.291 3.531 15.779 1.00 96.26 223 A 1 ATOM 1789 C CA . VAL A 0 223 . -7.258 3.901 14.802 1.00 96.26 223 A 1 ATOM 1790 C C . VAL A 0 223 . -7.858 4.057 13.406 1.00 96.26 223 A 1 ATOM 1791 C CB . VAL A 0 223 . -6.103 2.882 14.805 1.00 96.26 223 A 1 ATOM 1792 O O . VAL A 0 223 . -7.536 5.028 12.716 1.00 96.26 223 A 1 ATOM 1793 C CG1 . VAL A 0 223 . -5.067 3.168 13.708 1.00 96.26 223 A 1 ATOM 1794 C CG2 . VAL A 0 223 . -5.343 2.939 16.133 1.00 96.26 223 A 1 ATOM 1795 N N . TYR A 0 224 . -8.771 3.163 13.009 1.00 96.42 224 A 1 ATOM 1796 C CA . TYR A 0 224 . -9.488 3.265 11.739 1.00 96.42 224 A 1 ATOM 1797 C C . TYR A 0 224 . -10.245 4.593 11.632 1.00 96.42 224 A 1 ATOM 1798 C CB . TYR A 0 224 . -10.451 2.083 11.574 1.00 96.42 224 A 1 ATOM 1799 O O . TYR A 0 224 . -10.061 5.332 10.663 1.00 96.42 224 A 1 ATOM 1800 C CG . TYR A 0 224 . -11.083 2.037 10.198 1.00 96.42 224 A 1 ATOM 1801 C CD1 . TYR A 0 224 . -12.273 2.738 9.913 1.00 96.42 224 A 1 ATOM 1802 C CD2 . TYR A 0 224 . -10.447 1.295 9.189 1.00 96.42 224 A 1 ATOM 1803 C CE1 . TYR A 0 224 . -12.805 2.721 8.606 1.00 96.42 224 A 1 ATOM 1804 C CE2 . TYR A 0 224 . -10.986 1.261 7.893 1.00 96.42 224 A 1 ATOM 1805 O OH . TYR A 0 224 . -12.583 2.010 6.302 1.00 96.42 224 A 1 ATOM 1806 C CZ . TYR A 0 224 . -12.154 1.987 7.591 1.00 96.42 224 A 1 ATOM 1807 N N . ILE A 0 225 . -11.035 4.939 12.654 1.00 97.95 225 A 1 ATOM 1808 C CA . ILE A 0 225 . -11.825 6.178 12.686 1.00 97.95 225 A 1 ATOM 1809 C C . ILE A 0 225 . -10.918 7.408 12.619 1.00 97.95 225 A 1 ATOM 1810 C CB . ILE A 0 225 . -12.706 6.225 13.950 1.00 97.95 225 A 1 ATOM 1811 O O . ILE A 0 225 . -11.131 8.283 11.779 1.00 97.95 225 A 1 ATOM 1812 C CG1 . ILE A 0 225 . -13.775 5.115 13.926 1.00 97.95 225 A 1 ATOM 1813 C CG2 . ILE A 0 225 . -13.398 7.593 14.061 1.00 97.95 225 A 1 ATOM 1814 C CD1 . ILE A 0 225 . -14.306 4.783 15.325 1.00 97.95 225 A 1 ATOM 1815 N N . LYS A 0 226 . -9.881 7.478 13.466 1.00 97.70 226 A 1 ATOM 1816 C CA . LYS A 0 226 . -8.939 8.610 13.481 1.00 97.70 226 A 1 ATOM 1817 C C . LYS A 0 226 . -8.235 8.769 12.126 1.00 97.70 226 A 1 ATOM 1818 C CB . LYS A 0 226 . -7.918 8.442 14.621 1.00 97.70 226 A 1 ATOM 1819 O O . LYS A 0 226 . -8.105 9.895 11.640 1.00 97.70 226 A 1 ATOM 1820 C CG . LYS A 0 226 . -8.470 8.718 16.036 1.00 97.70 226 A 1 ATOM 1821 C CD . LYS A 0 226 . -7.379 8.542 17.118 1.00 97.70 226 A 1 ATOM 1822 C CE . LYS A 0 226 . -7.863 8.947 18.522 1.00 97.70 226 A 1 ATOM 1823 N NZ . LYS A 0 226 . -6.838 8.738 19.589 1.00 97.70 226 A 1 ATOM 1824 N N . ARG A 0 227 . -7.845 7.663 11.474 1.00 97.07 227 A 1 ATOM 1825 C CA . ARG A 0 227 . -7.290 7.681 10.109 1.00 97.07 227 A 1 ATOM 1826 C C . ARG A 0 227 . -8.306 8.228 9.103 1.00 97.07 227 A 1 ATOM 1827 C CB . ARG A 0 227 . -6.773 6.282 9.716 1.00 97.07 227 A 1 ATOM 1828 O O . ARG A 0 227 . -7.954 9.125 8.340 1.00 97.07 227 A 1 ATOM 1829 C CG . ARG A 0 227 . -6.308 6.233 8.248 1.00 97.07 227 A 1 ATOM 1830 C CD . ARG A 0 227 . -5.762 4.859 7.843 1.00 97.07 227 A 1 ATOM 1831 N NE . ARG A 0 227 . -5.727 4.715 6.370 1.00 97.07 227 A 1 ATOM 1832 N NH1 . ARG A 0 227 . -7.787 3.711 6.064 1.00 97.07 227 A 1 ATOM 1833 N NH2 . ARG A 0 227 . -6.587 4.206 4.307 1.00 97.07 227 A 1 ATOM 1834 C CZ . ARG A 0 227 . -6.683 4.214 5.597 1.00 97.07 227 A 1 ATOM 1835 N N . ARG A 0 228 . -9.549 7.733 9.094 1.00 97.98 228 A 1 ATOM 1836 C CA . ARG A 0 228 . -10.582 8.201 8.151 1.00 97.98 228 A 1 ATOM 1837 C C . ARG A 0 228 . -10.940 9.667 8.362 1.00 97.98 228 A 1 ATOM 1838 C CB . ARG A 0 228 . -11.842 7.320 8.205 1.00 97.98 228 A 1 ATOM 1839 O O . ARG A 0 228 . -11.056 10.388 7.379 1.00 97.98 228 A 1 ATOM 1840 C CG . ARG A 0 228 . -11.632 5.883 7.703 1.00 97.98 228 A 1 ATOM 1841 C CD . ARG A 0 228 . -11.185 5.764 6.239 1.00 97.98 228 A 1 ATOM 1842 N NE . ARG A 0 228 . -12.299 5.874 5.288 1.00 97.98 228 A 1 ATOM 1843 N NH1 . ARG A 0 228 . -11.048 6.117 3.361 1.00 97.98 228 A 1 ATOM 1844 N NH2 . ARG A 0 228 . -13.152 5.546 3.215 1.00 97.98 228 A 1 ATOM 1845 C CZ . ARG A 0 228 . -12.172 5.878 3.975 1.00 97.98 228 A 1 ATOM 1846 N N . LEU A 0 229 . -10.988 10.151 9.602 1.00 98.59 229 A 1 ATOM 1847 C CA . LEU A 0 229 . -11.158 11.580 9.881 1.00 98.59 229 A 1 ATOM 1848 C C . LEU A 0 229 . -10.004 12.426 9.335 1.00 98.59 229 A 1 ATOM 1849 C CB . LEU A 0 229 . -11.298 11.815 11.390 1.00 98.59 229 A 1 ATOM 1850 O O . LEU A 0 229 . -10.254 13.470 8.737 1.00 98.59 229 A 1 ATOM 1851 C CG . LEU A 0 229 . -12.652 11.399 11.968 1.00 98.59 229 A 1 ATOM 1852 C CD1 . LEU A 0 229 . -12.600 11.457 13.491 1.00 98.59 229 A 1 ATOM 1853 C CD2 . LEU A 0 229 . -13.765 12.340 11.497 1.00 98.59 229 A 1 ATOM 1854 N N . ALA A 0 230 . -8.755 11.972 9.476 1.00 98.36 230 A 1 ATOM 1855 C CA . ALA A 0 230 . -7.612 12.668 8.887 1.00 98.36 230 A 1 ATOM 1856 C C . ALA A 0 230 . -7.696 12.698 7.348 1.00 98.36 230 A 1 ATOM 1857 C CB . ALA A 0 230 . -6.321 12.005 9.375 1.00 98.36 230 A 1 ATOM 1858 O O . ALA A 0 230 . -7.400 13.717 6.723 1.00 98.36 230 A 1 ATOM 1859 N N . MET A 0 231 . -8.159 11.606 6.730 1.00 98.30 231 A 1 ATOM 1860 C CA . MET A 0 231 . -8.435 11.562 5.292 1.00 98.30 231 A 1 ATOM 1861 C C . MET A 0 231 . -9.569 12.525 4.904 1.00 98.30 231 A 1 ATOM 1862 C CB . MET A 0 231 . -8.748 10.127 4.842 1.00 98.30 231 A 1 ATOM 1863 O O . MET A 0 231 . -9.399 13.275 3.945 1.00 98.30 231 A 1 ATOM 1864 C CG . MET A 0 231 . -7.561 9.171 4.997 1.00 98.30 231 A 1 ATOM 1865 S SD . MET A 0 231 . -7.992 7.438 4.684 1.00 98.30 231 A 1 ATOM 1866 C CE . MET A 0 231 . -8.029 7.455 2.872 1.00 98.30 231 A 1 ATOM 1867 N N . CYS A 0 232 . -10.675 12.584 5.659 1.00 98.62 232 A 1 ATOM 1868 C CA . CYS A 0 232 . -11.748 13.563 5.443 1.00 98.62 232 A 1 ATOM 1869 C C . CYS A 0 232 . -11.210 14.995 5.521 1.00 98.62 232 A 1 ATOM 1870 C CB . CYS A 0 232 . -12.875 13.400 6.478 1.00 98.62 232 A 1 ATOM 1871 O O . CYS A 0 232 . -11.472 15.794 4.626 1.00 98.62 232 A 1 ATOM 1872 S SG . CYS A 0 232 . -13.843 11.894 6.210 1.00 98.62 232 A 1 ATOM 1873 N N . ALA A 0 233 . -10.418 15.315 6.551 1.00 98.65 233 A 1 ATOM 1874 C CA . ALA A 0 233 . -9.822 16.636 6.724 1.00 98.65 233 A 1 ATOM 1875 C C . ALA A 0 233 . -8.979 17.036 5.504 1.00 98.65 233 A 1 ATOM 1876 C CB . ALA A 0 233 . -9.012 16.659 8.027 1.00 98.65 233 A 1 ATOM 1877 O O . ALA A 0 233 . -9.167 18.130 4.973 1.00 98.65 233 A 1 ATOM 1878 N N . ARG A 0 234 . -8.128 16.134 4.990 1.00 98.20 234 A 1 ATOM 1879 C CA . ARG A 0 234 . -7.350 16.377 3.762 1.00 98.20 234 A 1 ATOM 1880 C C . ARG A 0 234 . -8.259 16.626 2.561 1.00 98.20 234 A 1 ATOM 1881 C CB . ARG A 0 234 . -6.403 15.198 3.489 1.00 98.20 234 A 1 ATOM 1882 O O . ARG A 0 234 . -8.108 17.625 1.870 1.00 98.20 234 A 1 ATOM 1883 C CG . ARG A 0 234 . -5.451 15.521 2.326 1.00 98.20 234 A 1 ATOM 1884 C CD . ARG A 0 234 . -4.500 14.363 2.023 1.00 98.20 234 A 1 ATOM 1885 N NE . ARG A 0 234 . -5.152 13.299 1.233 1.00 98.20 234 A 1 ATOM 1886 N NH1 . ARG A 0 234 . -4.489 14.061 -0.852 1.00 98.20 234 A 1 ATOM 1887 N NH2 . ARG A 0 234 . -5.415 12.044 -0.641 1.00 98.20 234 A 1 ATOM 1888 C CZ . ARG A 0 234 . -5.024 13.153 -0.078 1.00 98.20 234 A 1 ATOM 1889 N N . ARG A 0 235 . -9.238 15.746 2.336 1.00 97.47 235 A 1 ATOM 1890 C CA . ARG A 0 235 . -10.164 15.833 1.194 1.00 97.47 235 A 1 ATOM 1891 C C . ARG A 0 235 . -11.066 17.069 1.231 1.00 97.47 235 A 1 ATOM 1892 C CB . ARG A 0 235 . -10.983 14.535 1.110 1.00 97.47 235 A 1 ATOM 1893 O O . ARG A 0 235 . -11.521 17.505 0.181 1.00 97.47 235 A 1 ATOM 1894 C CG . ARG A 0 235 . -10.151 13.290 0.756 1.00 97.47 235 A 1 ATOM 1895 C CD . ARG A 0 235 . -9.369 13.404 -0.556 1.00 97.47 235 A 1 ATOM 1896 N NE . ARG A 0 235 . -10.271 13.531 -1.709 1.00 97.47 235 A 1 ATOM 1897 N NH1 . ARG A 0 235 . -10.554 11.288 -2.079 1.00 97.47 235 A 1 ATOM 1898 N NH2 . ARG A 0 235 . -11.619 12.761 -3.352 1.00 97.47 235 A 1 ATOM 1899 C CZ . ARG A 0 235 . -10.804 12.528 -2.373 1.00 97.47 235 A 1 ATOM 1900 N N . LEU A 0 236 . -11.276 17.654 2.408 1.00 98.18 236 A 1 ATOM 1901 C CA . LEU A 0 236 . -11.982 18.921 2.615 1.00 98.18 236 A 1 ATOM 1902 C C . LEU A 0 236 . -11.047 20.149 2.584 1.00 98.18 236 A 1 ATOM 1903 C CB . LEU A 0 236 . -12.791 18.823 3.925 1.00 98.18 236 A 1 ATOM 1904 O O . LEU A 0 236 . -11.456 21.235 2.986 1.00 98.18 236 A 1 ATOM 1905 C CG . LEU A 0 236 . -13.934 17.791 3.878 1.00 98.18 236 A 1 ATOM 1906 C CD1 . LEU A 0 236 . -14.468 17.545 5.287 1.00 98.18 236 A 1 ATOM 1907 C CD2 . LEU A 0 236 . -15.097 18.242 2.994 1.00 98.18 236 A 1 ATOM 1908 N N . GLY A 0 237 . -9.788 19.997 2.155 1.00 97.53 237 A 1 ATOM 1909 C CA . GLY A 0 237 . -8.807 21.086 2.048 1.00 97.53 237 A 1 ATOM 1910 C C . GLY A 0 237 . -8.181 21.524 3.378 1.00 97.53 237 A 1 ATOM 1911 O O . GLY A 0 237 . -7.381 22.458 3.418 1.00 97.53 237 A 1 ATOM 1912 N N . ARG A 0 238 . -8.493 20.844 4.488 1.00 98.43 238 A 1 ATOM 1913 C CA . ARG A 0 238 . -7.898 21.079 5.816 1.00 98.43 238 A 1 ATOM 1914 C C . ARG A 0 238 . -6.619 20.254 5.986 1.00 98.43 238 A 1 ATOM 1915 C CB . ARG A 0 238 . -8.938 20.857 6.928 1.00 98.43 238 A 1 ATOM 1916 O O . ARG A 0 238 . -6.424 19.538 6.965 1.00 98.43 238 A 1 ATOM 1917 C CG . ARG A 0 238 . -10.100 21.859 6.833 1.00 98.43 238 A 1 ATOM 1918 C CD . ARG A 0 238 . -11.149 21.609 7.919 1.00 98.43 238 A 1 ATOM 1919 N NE . ARG A 0 238 . -11.876 20.356 7.666 1.00 98.43 238 A 1 ATOM 1920 N NH1 . ARG A 0 238 . -11.790 19.404 9.777 1.00 98.43 238 A 1 ATOM 1921 N NH2 . ARG A 0 238 . -12.876 18.414 8.135 1.00 98.43 238 A 1 ATOM 1922 C CZ . ARG A 0 238 . -12.165 19.410 8.534 1.00 98.43 238 A 1 ATOM 1923 N N . THR A 0 239 . -5.703 20.368 5.028 1.00 98.43 239 A 1 ATOM 1924 C CA . THR A 0 239 . -4.514 19.505 4.902 1.00 98.43 239 A 1 ATOM 1925 C C . THR A 0 239 . -3.553 19.631 6.091 1.00 98.43 239 A 1 ATOM 1926 C CB . THR A 0 239 . -3.814 19.802 3.563 1.00 98.43 239 A 1 ATOM 1927 O O . THR A 0 239 . -2.994 18.636 6.548 1.00 98.43 239 A 1 ATOM 1928 C CG2 . THR A 0 239 . -2.766 18.761 3.197 1.00 98.43 239 A 1 ATOM 1929 O OG1 . THR A 0 239 . -4.822 19.846 2.577 1.00 98.43 239 A 1 ATOM 1930 N N . ARG A 0 240 . -3.411 20.826 6.685 1.00 98.53 240 A 1 ATOM 1931 C CA . ARG A 0 240 . -2.607 21.021 7.912 1.00 98.53 240 A 1 ATOM 1932 C C . ARG A 0 240 . -3.179 20.272 9.120 1.00 98.53 240 A 1 ATOM 1933 C CB . ARG A 0 240 . -2.478 22.513 8.251 1.00 98.53 240 A 1 ATOM 1934 O O . ARG A 0 240 . -2.418 19.737 9.923 1.00 98.53 240 A 1 ATOM 1935 C CG . ARG A 0 240 . -1.657 23.300 7.220 1.00 98.53 240 A 1 ATOM 1936 C CD . ARG A 0 240 . -1.538 24.761 7.667 1.00 98.53 240 A 1 ATOM 1937 N NE . ARG A 0 240 . -0.841 25.583 6.659 1.00 98.53 240 A 1 ATOM 1938 N NH1 . ARG A 0 240 . -1.758 27.619 7.222 1.00 98.53 240 A 1 ATOM 1939 N NH2 . ARG A 0 240 . -0.315 27.488 5.529 1.00 98.53 240 A 1 ATOM 1940 C CZ . ARG A 0 240 . -0.975 26.887 6.477 1.00 98.53 240 A 1 ATOM 1941 N N . GLU A 0 241 . -4.505 20.227 9.242 1.00 98.44 241 A 1 ATOM 1942 C CA . GLU A 0 241 . -5.192 19.466 10.289 1.00 98.44 241 A 1 ATOM 1943 C C . GLU A 0 241 . -4.974 17.967 10.080 1.00 98.44 241 A 1 ATOM 1944 C CB . GLU A 0 241 . -6.683 19.827 10.279 1.00 98.44 241 A 1 ATOM 1945 O O . GLU A 0 241 . -4.555 17.281 11.009 1.00 98.44 241 A 1 ATOM 1946 C CG . GLU A 0 241 . -7.488 19.187 11.419 1.00 98.44 241 A 1 ATOM 1947 C CD . GLU A 0 241 . -8.992 19.471 11.277 1.00 98.44 241 A 1 ATOM 1948 O OE1 . GLU A 0 241 . -9.804 18.767 11.911 1.00 98.44 241 A 1 ATOM 1949 O OE2 . GLU A 0 241 . -9.366 20.388 10.508 1.00 98.44 241 A 1 ATOM 1950 N N . ALA A 0 242 . -5.134 17.482 8.844 1.00 98.57 242 A 1 ATOM 1951 C CA . ALA A 0 242 . -4.867 16.091 8.486 1.00 98.57 242 A 1 ATOM 1952 C C . ALA A 0 242 . -3.443 15.650 8.865 1.00 98.57 242 A 1 ATOM 1953 C CB . ALA A 0 242 . -5.110 15.929 6.984 1.00 98.57 242 A 1 ATOM 1954 O O . ALA A 0 242 . -3.266 14.610 9.499 1.00 98.57 242 A 1 ATOM 1955 N N . VAL A 0 243 . -2.431 16.470 8.553 1.00 98.53 243 A 1 ATOM 1956 C CA . VAL A 0 243 . -1.031 16.215 8.934 1.00 98.53 243 A 1 ATOM 1957 C C . VAL A 0 243 . -0.869 16.104 10.450 1.00 98.53 243 A 1 ATOM 1958 C CB . VAL A 0 243 . -0.107 17.310 8.365 1.00 98.53 243 A 1 ATOM 1959 O O . VAL A 0 243 . -0.198 15.185 10.924 1.00 98.53 243 A 1 ATOM 1960 C CG1 . VAL A 0 243 . 1.301 17.298 8.973 1.00 98.53 243 A 1 ATOM 1961 C CG2 . VAL A 0 243 . 0.049 17.130 6.854 1.00 98.53 243 A 1 ATOM 1962 N N . LYS A 0 244 . -1.484 17.011 11.223 1.00 98.43 244 A 1 ATOM 1963 C CA . LYS A 0 244 . -1.452 16.951 12.691 1.00 98.43 244 A 1 ATOM 1964 C C . LYS A 0 244 . -2.076 15.646 13.193 1.00 98.43 244 A 1 ATOM 1965 C CB . LYS A 0 244 . -2.137 18.192 13.286 1.00 98.43 244 A 1 ATOM 1966 O O . LYS A 0 244 . -1.427 14.920 13.937 1.00 98.43 244 A 1 ATOM 1967 C CG . LYS A 0 244 . -2.047 18.184 14.818 1.00 98.43 244 A 1 ATOM 1968 C CD . LYS A 0 244 . -2.810 19.352 15.445 1.00 98.43 244 A 1 ATOM 1969 C CE . LYS A 0 244 . -2.763 19.173 16.965 1.00 98.43 244 A 1 ATOM 1970 N NZ . LYS A 0 244 . -3.627 20.156 17.663 1.00 98.43 244 A 1 ATOM 1971 N N . MET A 0 245 . -3.275 15.311 12.717 1.00 97.93 245 A 1 ATOM 1972 C CA . MET A 0 245 . -3.985 14.090 13.110 1.00 97.93 245 A 1 ATOM 1973 C C . MET A 0 245 . -3.181 12.821 12.803 1.00 97.93 245 A 1 ATOM 1974 C CB . MET A 0 245 . -5.340 14.020 12.395 1.00 97.93 245 A 1 ATOM 1975 O O . MET A 0 245 . -3.109 11.928 13.640 1.00 97.93 245 A 1 ATOM 1976 C CG . MET A 0 245 . -6.304 15.120 12.840 1.00 97.93 245 A 1 ATOM 1977 S SD . MET A 0 245 . -7.910 15.050 12.009 1.00 97.93 245 A 1 ATOM 1978 C CE . MET A 0 245 . -8.612 13.620 12.866 1.00 97.93 245 A 1 ATOM 1979 N N . MET A 0 246 . -2.542 12.736 11.632 1.00 96.60 246 A 1 ATOM 1980 C CA . MET A 0 246 . -1.722 11.576 11.255 1.00 96.60 246 A 1 ATOM 1981 C C . MET A 0 246 . -0.456 11.456 12.110 1.00 96.60 246 A 1 ATOM 1982 C CB . MET A 0 246 . -1.346 11.662 9.771 1.00 96.60 246 A 1 ATOM 1983 O O . MET A 0 246 . -0.093 10.349 12.506 1.00 96.60 246 A 1 ATOM 1984 C CG . MET A 0 246 . -2.563 11.470 8.866 1.00 96.60 246 A 1 ATOM 1985 S SD . MET A 0 246 . -2.215 11.829 7.132 1.00 96.60 246 A 1 ATOM 1986 C CE . MET A 0 246 . -3.899 11.848 6.467 1.00 96.60 246 A 1 ATOM 1987 N N . ARG A 0 247 . 0.205 12.578 12.431 1.00 96.07 247 A 1 ATOM 1988 C CA . ARG A 0 247 . 1.369 12.594 13.334 1.00 96.07 247 A 1 ATOM 1989 C C . ARG A 0 247 . 0.993 12.172 14.752 1.00 96.07 247 A 1 ATOM 1990 C CB . ARG A 0 247 . 2.007 13.990 13.357 1.00 96.07 247 A 1 ATOM 1991 O O . ARG A 0 247 . 1.697 11.347 15.331 1.00 96.07 247 A 1 ATOM 1992 C CG . ARG A 0 247 . 2.819 14.270 12.089 1.00 96.07 247 A 1 ATOM 1993 C CD . ARG A 0 247 . 3.367 15.698 12.130 1.00 96.07 247 A 1 ATOM 1994 N NE . ARG A 0 247 . 4.270 15.952 10.992 1.00 96.07 247 A 1 ATOM 1995 N NH1 . ARG A 0 247 . 3.944 18.225 10.758 1.00 96.07 247 A 1 ATOM 1996 N NH2 . ARG A 0 247 . 5.382 17.178 9.449 1.00 96.07 247 A 1 ATOM 1997 C CZ . ARG A 0 247 . 4.518 17.112 10.410 1.00 96.07 247 A 1 ATOM 1998 N N . ASP A 0 248 . -0.110 12.701 15.274 1.00 96.21 248 A 1 ATOM 1999 C CA . ASP A 0 248 . -0.630 12.344 16.596 1.00 96.21 248 A 1 ATOM 2000 C C . ASP A 0 248 . -0.973 10.847 16.643 1.00 96.21 248 A 1 ATOM 2001 C CB . ASP A 0 248 . -1.843 13.231 16.950 1.00 96.21 248 A 1 ATOM 2002 O O . ASP A 0 248 . -0.528 10.143 17.547 1.00 96.21 248 A 1 ATOM 2003 C CG . ASP A 0 248 . -1.495 14.710 17.212 1.00 96.21 248 A 1 ATOM 2004 O OD1 . ASP A 0 248 . -0.302 15.012 17.457 1.00 96.21 248 A 1 ATOM 2005 O OD2 . ASP A 0 248 . -2.426 15.554 17.192 1.00 96.21 248 A 1 ATOM 2006 N N . LEU A 0 249 . -1.643 10.328 15.608 1.00 94.33 249 A 1 ATOM 2007 C CA . LEU A 0 249 . -2.006 8.914 15.502 1.00 94.33 249 A 1 ATOM 2008 C C . LEU A 0 249 . -0.781 7.987 15.473 1.00 94.33 249 A 1 ATOM 2009 C CB . LEU A 0 249 . -2.883 8.738 14.247 1.00 94.33 249 A 1 ATOM 2010 O O . LEU A 0 249 . -0.752 6.980 16.176 1.00 94.33 249 A 1 ATOM 2011 C CG . LEU A 0 249 . -3.560 7.365 14.119 1.00 94.33 249 A 1 ATOM 2012 C CD1 . LEU A 0 249 . -4.581 7.155 15.232 1.00 94.33 249 A 1 ATOM 2013 C CD2 . LEU A 0 249 . -4.322 7.297 12.792 1.00 94.33 249 A 1 ATOM 2014 N N . MET A 0 250 . 0.253 8.335 14.700 1.00 92.37 250 A 1 ATOM 2015 C CA . MET A 0 250 . 1.505 7.567 14.647 1.00 92.37 250 A 1 ATOM 2016 C C . MET A 0 250 . 2.297 7.618 15.962 1.00 92.37 250 A 1 ATOM 2017 C CB . MET A 0 250 . 2.393 8.090 13.509 1.00 92.37 250 A 1 ATOM 2018 O O . MET A 0 250 . 3.042 6.685 16.256 1.00 92.37 250 A 1 ATOM 2019 C CG . MET A 0 250 . 1.871 7.714 12.118 1.00 92.37 250 A 1 ATOM 2020 S SD . MET A 0 250 . 2.845 8.392 10.740 1.00 92.37 250 A 1 ATOM 2021 C CE . MET A 0 250 . 4.411 7.503 10.958 1.00 92.37 250 A 1 ATOM 2022 N N . LYS A 0 251 . 2.165 8.699 16.742 1.00 93.70 251 A 1 ATOM 2023 C CA . LYS A 0 251 . 2.795 8.836 18.063 1.00 93.70 251 A 1 ATOM 2024 C C . LYS A 0 251 . 2.046 8.039 19.133 1.00 93.70 251 A 1 ATOM 2025 C CB . LYS A 0 251 . 2.874 10.328 18.422 1.00 93.70 251 A 1 ATOM 2026 O O . LYS A 0 251 . 2.685 7.443 19.992 1.00 93.70 251 A 1 ATOM 2027 C CG . LYS A 0 251 . 3.584 10.571 19.763 1.00 93.70 251 A 1 ATOM 2028 C CD . LYS A 0 251 . 3.580 12.060 20.121 1.00 93.70 251 A 1 ATOM 2029 C CE . LYS A 0 251 . 4.215 12.249 21.502 1.00 93.70 251 A 1 ATOM 2030 N NZ . LYS A 0 251 . 4.126 13.659 21.950 1.00 93.70 251 A 1 ATOM 2031 N N . GLU A 0 252 . 0.717 8.056 19.087 1.00 92.83 252 A 1 ATOM 2032 C CA . GLU A 0 252 . -0.157 7.368 20.042 1.00 92.83 252 A 1 ATOM 2033 C C . GLU A 0 252 . -0.136 5.844 19.836 1.00 92.83 252 A 1 ATOM 2034 C CB . GLU A 0 252 . -1.568 7.968 19.899 1.00 92.83 252 A 1 ATOM 2035 O O . GLU A 0 252 . -0.120 5.096 20.810 1.00 92.83 252 A 1 ATOM 2036 C CG . GLU A 0 252 . -2.549 7.599 21.025 1.00 92.83 252 A 1 ATOM 2037 C CD . GLU A 0 252 . -3.964 8.172 20.789 1.00 92.83 252 A 1 ATOM 2038 O OE1 . GLU A 0 252 . -4.935 7.724 21.438 1.00 92.83 252 A 1 ATOM 2039 O OE2 . GLU A 0 252 . -4.168 9.035 19.899 1.00 92.83 252 A 1 ATOM 2040 N N . PHE A 0 253 . -0.049 5.379 18.582 1.00 91.59 253 A 1 ATOM 2041 C CA . PHE A 0 253 . -0.103 3.956 18.221 1.00 91.59 253 A 1 ATOM 2042 C C . PHE A 0 253 . 1.083 3.510 17.341 1.00 91.59 253 A 1 ATOM 2043 C CB . PHE A 0 253 . -1.450 3.666 17.551 1.00 91.59 253 A 1 ATOM 2044 O O . PHE A 0 253 . 0.883 3.056 16.210 1.00 91.59 253 A 1 ATOM 2045 C CG . PHE A 0 253 . -2.651 4.032 18.389 1.00 91.59 253 A 1 ATOM 2046 C CD1 . PHE A 0 253 . -3.089 3.201 19.435 1.00 91.59 253 A 1 ATOM 2047 C CD2 . PHE A 0 253 . -3.316 5.239 18.130 1.00 91.59 253 A 1 ATOM 2048 C CE1 . PHE A 0 253 . -4.195 3.583 20.214 1.00 91.59 253 A 1 ATOM 2049 C CE2 . PHE A 0 253 . -4.437 5.609 18.887 1.00 91.59 253 A 1 ATOM 2050 C CZ . PHE A 0 253 . -4.870 4.785 19.941 1.00 91.59 253 A 1 ATOM 2051 N N . PRO A 0 254 . 2.334 3.585 17.832 1.00 84.00 254 A 1 ATOM 2052 C CA . PRO A 0 254 . 3.529 3.335 17.017 1.00 84.00 254 A 1 ATOM 2053 C C . PRO A 0 254 . 3.633 1.898 16.477 1.00 84.00 254 A 1 ATOM 2054 C CB . PRO A 0 254 . 4.707 3.683 17.935 1.00 84.00 254 A 1 ATOM 2055 O O . PRO A 0 254 . 4.286 1.671 15.461 1.00 84.00 254 A 1 ATOM 2056 C CG . PRO A 0 254 . 4.154 3.479 19.346 1.00 84.00 254 A 1 ATOM 2057 C CD . PRO A 0 254 . 2.702 3.920 19.200 1.00 84.00 254 A 1 ATOM 2058 N N . LEU A 0 255 . 2.989 0.927 17.135 1.00 75.28 255 A 1 ATOM 2059 C CA . LEU A 0 255 . 3.048 -0.496 16.775 1.00 75.28 255 A 1 ATOM 2060 C C . LEU A 0 255 . 2.010 -0.908 15.713 1.00 75.28 255 A 1 ATOM 2061 C CB . LEU A 0 255 . 2.919 -1.342 18.057 1.00 75.28 255 A 1 ATOM 2062 O O . LEU A 0 255 . 2.128 -1.981 15.118 1.00 75.28 255 A 1 ATOM 2063 C CG . LEU A 0 255 . 4.018 -1.098 19.112 1.00 75.28 255 A 1 ATOM 2064 C CD1 . LEU A 0 255 . 3.740 -1.942 20.354 1.00 75.28 255 A 1 ATOM 2065 C CD2 . LEU A 0 255 . 5.415 -1.446 18.594 1.00 75.28 255 A 1 ATOM 2066 N N . LEU A 0 256 . 1.011 -0.067 15.425 1.00 72.03 256 A 1 ATOM 2067 C CA . LEU A 0 256 . -0.062 -0.373 14.472 1.00 72.03 256 A 1 ATOM 2068 C C . LEU A 0 256 . 0.337 -0.009 13.036 1.00 72.03 256 A 1 ATOM 2069 C CB . LEU A 0 256 . -1.386 0.242 14.964 1.00 72.03 256 A 1 ATOM 2070 O O . LEU A 0 256 . -0.177 0.923 12.419 1.00 72.03 256 A 1 ATOM 2071 C CG . LEU A 0 256 . -2.084 -0.687 15.984 1.00 72.03 256 A 1 ATOM 2072 C CD1 . LEU A 0 256 . -2.426 0.031 17.282 1.00 72.03 256 A 1 ATOM 2073 C CD2 . LEU A 0 256 . -3.361 -1.278 15.389 1.00 72.03 256 A 1 ATOM 2074 N N . SER A 0 257 . 1.261 -0.799 12.484 1.00 70.57 257 A 1 ATOM 2075 C CA . SER A 0 257 . 1.724 -0.667 11.093 1.00 70.57 257 A 1 ATOM 2076 C C . SER A 0 257 . 0.668 -1.044 10.045 1.00 70.57 257 A 1 ATOM 2077 C CB . SER A 0 257 . 2.996 -1.491 10.869 1.00 70.57 257 A 1 ATOM 2078 O O . SER A 0 257 . 0.767 -0.610 8.901 1.00 70.57 257 A 1 ATOM 2079 O OG . SER A 0 257 . 2.751 -2.876 11.024 1.00 70.57 257 A 1 ATOM 2080 N N . MET A 0 258 . -0.371 -1.788 10.438 1.00 73.82 258 A 1 ATOM 2081 C CA . MET A 0 258 . -1.392 -2.366 9.555 1.00 73.82 258 A 1 ATOM 2082 C C . MET A 0 258 . -2.068 -1.354 8.616 1.00 73.82 258 A 1 ATOM 2083 C CB . MET A 0 258 . -2.422 -3.047 10.463 1.00 73.82 258 A 1 ATOM 2084 O O . MET A 0 258 . -2.365 -1.686 7.474 1.00 73.82 258 A 1 ATOM 2085 C CG . MET A 0 258 . -3.572 -3.726 9.723 1.00 73.82 258 A 1 ATOM 2086 S SD . MET A 0 258 . -4.641 -4.595 10.888 1.00 73.82 258 A 1 ATOM 2087 C CE . MET A 0 258 . -3.827 -6.209 10.971 1.00 73.82 258 A 1 ATOM 2088 N N . PHE A 0 259 . -2.271 -0.111 9.062 1.00 81.11 259 A 1 ATOM 2089 C CA . PHE A 0 259 . -2.943 0.921 8.264 1.00 81.11 259 A 1 ATOM 2090 C C . PHE A 0 259 . -2.002 1.795 7.426 1.00 81.11 259 A 1 ATOM 2091 C CB . PHE A 0 259 . -3.819 1.775 9.188 1.00 81.11 259 A 1 ATOM 2092 O O . PHE A 0 259 . -2.483 2.684 6.722 1.00 81.11 259 A 1 ATOM 2093 C CG . PHE A 0 259 . -4.939 1.003 9.848 1.00 81.11 259 A 1 ATOM 2094 C CD1 . PHE A 0 259 . -5.988 0.484 9.066 1.00 81.11 259 A 1 ATOM 2095 C CD2 . PHE A 0 259 . -4.919 0.773 11.235 1.00 81.11 259 A 1 ATOM 2096 C CE1 . PHE A 0 259 . -7.013 -0.261 9.672 1.00 81.11 259 A 1 ATOM 2097 C CE2 . PHE A 0 259 . -5.961 0.054 11.845 1.00 81.11 259 A 1 ATOM 2098 C CZ . PHE A 0 259 . -7.009 -0.462 11.063 1.00 81.11 259 A 1 ATOM 2099 N N . ASN A 0 260 . -0.679 1.596 7.519 1.00 89.56 260 A 1 ATOM 2100 C CA . ASN A 0 260 . 0.336 2.349 6.771 1.00 89.56 260 A 1 ATOM 2101 C C . ASN A 0 260 . 0.088 3.876 6.761 1.00 89.56 260 A 1 ATOM 2102 C CB . ASN A 0 260 . 0.488 1.733 5.374 1.00 89.56 260 A 1 ATOM 2103 O O . ASN A 0 260 . 0.181 4.542 5.732 1.00 89.56 260 A 1 ATOM 2104 C CG . ASN A 0 260 . 1.055 0.328 5.406 1.00 89.56 260 A 1 ATOM 2105 N ND2 . ASN A 0 260 . 0.470 -0.600 4.684 1.00 89.56 260 A 1 ATOM 2106 O OD1 . ASN A 0 260 . 2.032 0.055 6.085 1.00 89.56 260 A 1 ATOM 2107 N N . ILE A 0 261 . -0.230 4.449 7.931 1.00 93.16 261 A 1 ATOM 2108 C CA . ILE A 0 261 . -0.623 5.866 8.094 1.00 93.16 261 A 1 ATOM 2109 C C . ILE A 0 261 . 0.428 6.830 7.520 1.00 93.16 261 A 1 ATOM 2110 C CB . ILE A 0 261 . -0.882 6.163 9.590 1.00 93.16 261 A 1 ATOM 2111 O O . ILE A 0 261 . 0.080 7.886 6.997 1.00 93.16 261 A 1 ATOM 2112 C CG1 . ILE A 0 261 . -2.072 5.332 10.126 1.00 93.16 261 A 1 ATOM 2113 C CG2 . ILE A 0 261 . -1.164 7.659 9.845 1.00 93.16 261 A 1 ATOM 2114 C CD1 . ILE A 0 261 . -1.966 5.082 11.634 1.00 93.16 261 A 1 ATOM 2115 N N . HIS A 0 262 . 1.704 6.445 7.556 1.00 93.00 262 A 1 ATOM 2116 C CA . HIS A 0 262 . 2.808 7.206 6.977 1.00 93.00 262 A 1 ATOM 2117 C C . HIS A 0 262 . 2.623 7.513 5.482 1.00 93.00 262 A 1 ATOM 2118 C CB . HIS A 0 262 . 4.120 6.453 7.222 1.00 93.00 262 A 1 ATOM 2119 O O . HIS A 0 262 . 3.025 8.586 5.051 1.00 93.00 262 A 1 ATOM 2120 C CG . HIS A 0 262 . 4.208 5.123 6.513 1.00 93.00 262 A 1 ATOM 2121 C CD2 . HIS A 0 262 . 4.890 4.868 5.353 1.00 93.00 262 A 1 ATOM 2122 N ND1 . HIS A 0 262 . 3.638 3.932 6.917 1.00 93.00 262 A 1 ATOM 2123 C CE1 . HIS A 0 262 . 3.951 2.992 6.009 1.00 93.00 262 A 1 ATOM 2124 N NE2 . HIS A 0 262 . 4.725 3.515 5.053 1.00 93.00 262 A 1 ATOM 2125 N N . GLU A 0 263 . 1.971 6.646 4.700 1.00 95.12 263 A 1 ATOM 2126 C CA . GLU A 0 263 . 1.691 6.919 3.283 1.00 95.12 263 A 1 ATOM 2127 C C . GLU A 0 263 . 0.651 8.035 3.108 1.00 95.12 263 A 1 ATOM 2128 C CB . GLU A 0 263 . 1.242 5.638 2.561 1.00 95.12 263 A 1 ATOM 2129 O O . GLU A 0 263 . 0.804 8.894 2.243 1.00 95.12 263 A 1 ATOM 2130 C CG . GLU A 0 263 . 2.349 4.566 2.537 1.00 95.12 263 A 1 ATOM 2131 C CD . GLU A 0 263 . 2.122 3.450 1.504 1.00 95.12 263 A 1 ATOM 2132 O OE1 . GLU A 0 263 . 2.728 2.363 1.657 1.00 95.12 263 A 1 ATOM 2133 O OE2 . GLU A 0 263 . 1.426 3.693 0.496 1.00 95.12 263 A 1 ATOM 2134 N N . ASN A 0 264 . -0.351 8.102 3.994 1.00 95.88 264 A 1 ATOM 2135 C CA . ASN A 0 264 . -1.294 9.225 4.032 1.00 95.88 264 A 1 ATOM 2136 C C . ASN A 0 264 . -0.595 10.530 4.435 1.00 95.88 264 A 1 ATOM 2137 C CB . ASN A 0 264 . -2.443 8.938 5.011 1.00 95.88 264 A 1 ATOM 2138 O O . ASN A 0 264 . -0.906 11.597 3.906 1.00 95.88 264 A 1 ATOM 2139 C CG . ASN A 0 264 . -3.374 7.843 4.564 1.00 95.88 264 A 1 ATOM 2140 N ND2 . ASN A 0 264 . -3.097 6.605 4.896 1.00 95.88 264 A 1 ATOM 2141 O OD1 . ASN A 0 264 . -4.372 8.096 3.916 1.00 95.88 264 A 1 ATOM 2142 N N . LEU A 0 265 . 0.350 10.436 5.376 1.00 96.93 265 A 1 ATOM 2143 C CA . LEU A 0 265 . 1.131 11.577 5.839 1.00 96.93 265 A 1 ATOM 2144 C C . LEU A 0 265 . 2.043 12.113 4.730 1.00 96.93 265 A 1 ATOM 2145 C CB . LEU A 0 265 . 1.913 11.169 7.101 1.00 96.93 265 A 1 ATOM 2146 O O . LEU A 0 265 . 2.109 13.325 4.553 1.00 96.93 265 A 1 ATOM 2147 C CG . LEU A 0 265 . 2.832 12.266 7.663 1.00 96.93 265 A 1 ATOM 2148 C CD1 . LEU A 0 265 . 2.069 13.518 8.096 1.00 96.93 265 A 1 ATOM 2149 C CD2 . LEU A 0 265 . 3.593 11.735 8.878 1.00 96.93 265 A 1 ATOM 2150 N N . LEU A 0 266 . 2.721 11.236 3.982 1.00 97.07 266 A 1 ATOM 2151 C CA . LEU A 0 266 . 3.567 11.622 2.848 1.00 97.07 266 A 1 ATOM 2152 C C . LEU A 0 266 . 2.764 12.407 1.807 1.00 97.07 266 A 1 ATOM 2153 C CB . LEU A 0 266 . 4.204 10.369 2.215 1.00 97.07 266 A 1 ATOM 2154 O O . LEU A 0 266 . 3.162 13.514 1.454 1.00 97.07 266 A 1 ATOM 2155 C CG . LEU A 0 266 . 5.355 9.758 3.032 1.00 97.07 266 A 1 ATOM 2156 C CD1 . LEU A 0 266 . 5.738 8.388 2.470 1.00 97.07 266 A 1 ATOM 2157 C CD2 . LEU A 0 266 . 6.608 10.633 3.010 1.00 97.07 266 A 1 ATOM 2158 N N . GLU A 0 267 . 1.608 11.884 1.405 1.00 97.39 267 A 1 ATOM 2159 C CA . GLU A 0 267 . 0.692 12.549 0.475 1.00 97.39 267 A 1 ATOM 2160 C C . GLU A 0 267 . 0.262 13.938 0.988 1.00 97.39 267 A 1 ATOM 2161 C CB . GLU A 0 267 . -0.503 11.603 0.275 1.00 97.39 267 A 1 ATOM 2162 O O . GLU A 0 267 . 0.403 14.946 0.296 1.00 97.39 267 A 1 ATOM 2163 C CG . GLU A 0 267 . -1.657 12.198 -0.530 1.00 97.39 267 A 1 ATOM 2164 C CD . GLU A 0 267 . -1.327 12.555 -1.980 1.00 97.39 267 A 1 ATOM 2165 O OE1 . GLU A 0 267 . -2.274 13.123 -2.582 1.00 97.39 267 A 1 ATOM 2166 O OE2 . GLU A 0 267 . -0.243 12.162 -2.465 1.00 97.39 267 A 1 ATOM 2167 N N . ALA A 0 268 . -0.189 14.036 2.244 1.00 98.24 268 A 1 ATOM 2168 C CA . ALA A 0 268 . -0.612 15.313 2.821 1.00 98.24 268 A 1 ATOM 2169 C C . ALA A 0 268 . 0.541 16.337 2.930 1.00 98.24 268 A 1 ATOM 2170 C CB . ALA A 0 268 . -1.253 15.029 4.185 1.00 98.24 268 A 1 ATOM 2171 O O . ALA A 0 268 . 0.338 17.538 2.746 1.00 98.24 268 A 1 ATOM 2172 N N . LEU A 0 269 . 1.766 15.883 3.212 1.00 98.42 269 A 1 ATOM 2173 C CA . LEU A 0 269 . 2.949 16.746 3.273 1.00 98.42 269 A 1 ATOM 2174 C C . LEU A 0 269 . 3.407 17.211 1.884 1.00 98.42 269 A 1 ATOM 2175 C CB . LEU A 0 269 . 4.088 16.006 3.989 1.00 98.42 269 A 1 ATOM 2176 O O . LEU A 0 269 . 3.807 18.369 1.738 1.00 98.42 269 A 1 ATOM 2177 C CG . LEU A 0 269 . 3.889 15.799 5.497 1.00 98.42 269 A 1 ATOM 2178 C CD1 . LEU A 0 269 . 4.996 14.880 6.018 1.00 98.42 269 A 1 ATOM 2179 C CD2 . LEU A 0 269 . 3.932 17.114 6.274 1.00 98.42 269 A 1 ATOM 2180 N N . LEU A 0 270 . 3.324 16.351 0.865 1.00 98.05 270 A 1 ATOM 2181 C CA . LEU A 0 270 . 3.582 16.719 -0.531 1.00 98.05 270 A 1 ATOM 2182 C C . LEU A 0 270 . 2.559 17.737 -1.041 1.00 98.05 270 A 1 ATOM 2183 C CB . LEU A 0 270 . 3.522 15.466 -1.417 1.00 98.05 270 A 1 ATOM 2184 O O . LEU A 0 270 . 2.917 18.675 -1.758 1.00 98.05 270 A 1 ATOM 2185 C CG . LEU A 0 270 . 4.712 14.504 -1.299 1.00 98.05 270 A 1 ATOM 2186 C CD1 . LEU A 0 270 . 4.361 13.220 -2.048 1.00 98.05 270 A 1 ATOM 2187 C CD2 . LEU A 0 270 . 5.982 15.102 -1.917 1.00 98.05 270 A 1 ATOM 2188 N N . GLU A 0 271 . 1.294 17.601 -0.646 1.00 97.59 271 A 1 ATOM 2189 C CA . GLU A 0 271 . 0.238 18.569 -0.944 1.00 97.59 271 A 1 ATOM 2190 C C . GLU A 0 271 . 0.559 19.955 -0.358 1.00 97.59 271 A 1 ATOM 2191 C CB . GLU A 0 271 . -1.093 17.997 -0.443 1.00 97.59 271 A 1 ATOM 2192 O O . GLU A 0 271 . 0.470 20.956 -1.070 1.00 97.59 271 A 1 ATOM 2193 C CG . GLU A 0 271 . -2.306 18.734 -1.014 1.00 97.59 271 A 1 ATOM 2194 C CD . GLU A 0 271 . -3.611 18.222 -0.384 1.00 97.59 271 A 1 ATOM 2195 O OE1 . GLU A 0 271 . -4.389 19.097 0.053 1.00 97.59 271 A 1 ATOM 2196 O OE2 . GLU A 0 271 . -3.806 16.986 -0.260 1.00 97.59 271 A 1 ATOM 2197 N N . LEU A 0 272 . 1.061 20.005 0.883 1.00 97.96 272 A 1 ATOM 2198 C CA . LEU A 0 272 . 1.552 21.229 1.533 1.00 97.96 272 A 1 ATOM 2199 C C . LEU A 0 272 . 2.925 21.712 1.036 1.00 97.96 272 A 1 ATOM 2200 C CB . LEU A 0 272 . 1.611 21.010 3.056 1.00 97.96 272 A 1 ATOM 2201 O O . LEU A 0 272 . 3.378 22.770 1.471 1.00 97.96 272 A 1 ATOM 2202 C CG . LEU A 0 272 . 0.248 20.843 3.740 1.00 97.96 272 A 1 ATOM 2203 C CD1 . LEU A 0 272 . 0.470 20.586 5.230 1.00 97.96 272 A 1 ATOM 2204 C CD2 . LEU A 0 272 . -0.639 22.083 3.604 1.00 97.96 272 A 1 ATOM 2205 N N . GLN A 0 273 . 3.600 20.955 0.165 1.00 97.32 273 A 1 ATOM 2206 C CA . GLN A 0 273 . 4.978 21.211 -0.281 1.00 97.32 273 A 1 ATOM 2207 C C . GLN A 0 273 . 5.998 21.274 0.872 1.00 97.32 273 A 1 ATOM 2208 C CB . GLN A 0 273 . 5.038 22.447 -1.194 1.00 97.32 273 A 1 ATOM 2209 O O . GLN A 0 273 . 7.046 21.915 0.772 1.00 97.32 273 A 1 ATOM 2210 C CG . GLN A 0 273 . 4.053 22.365 -2.366 1.00 97.32 273 A 1 ATOM 2211 C CD . GLN A 0 273 . 4.183 23.574 -3.276 1.00 97.32 273 A 1 ATOM 2212 N NE2 . GLN A 0 273 . 3.092 24.206 -3.648 1.00 97.32 273 A 1 ATOM 2213 O OE1 . GLN A 0 273 . 5.265 23.939 -3.705 1.00 97.32 273 A 1 ATOM 2214 N N . ALA A 0 274 . 5.718 20.578 1.975 1.00 97.89 274 A 1 ATOM 2215 C CA . ALA A 0 274 . 6.578 20.506 3.150 1.00 97.89 274 A 1 ATOM 2216 C C . ALA A 0 274 . 7.717 19.488 2.936 1.00 97.89 274 A 1 ATOM 2217 C CB . ALA A 0 274 . 5.698 20.220 4.375 1.00 97.89 274 A 1 ATOM 2218 O O . ALA A 0 274 . 7.839 18.507 3.664 1.00 97.89 274 A 1 ATOM 2219 N N . TYR A 0 275 . 8.556 19.690 1.914 1.00 97.30 275 A 1 ATOM 2220 C CA . TYR A 0 275 . 9.539 18.693 1.457 1.00 97.30 275 A 1 ATOM 2221 C C . TYR A 0 275 . 10.549 18.262 2.533 1.00 97.30 275 A 1 ATOM 2222 C CB . TYR A 0 275 . 10.290 19.233 0.232 1.00 97.30 275 A 1 ATOM 2223 O O . TYR A 0 275 . 10.963 17.105 2.548 1.00 97.30 275 A 1 ATOM 2224 C CG . TYR A 0 275 . 9.402 19.614 -0.939 1.00 97.30 275 A 1 ATOM 2225 C CD1 . TYR A 0 275 . 8.672 18.623 -1.624 1.00 97.30 275 A 1 ATOM 2226 C CD2 . TYR A 0 275 . 9.287 20.962 -1.330 1.00 97.30 275 A 1 ATOM 2227 C CE1 . TYR A 0 275 . 7.828 18.977 -2.694 1.00 97.30 275 A 1 ATOM 2228 C CE2 . TYR A 0 275 . 8.438 21.321 -2.395 1.00 97.30 275 A 1 ATOM 2229 O OH . TYR A 0 275 . 6.853 20.682 -4.079 1.00 97.30 275 A 1 ATOM 2230 C CZ . TYR A 0 275 . 7.701 20.328 -3.076 1.00 97.30 275 A 1 ATOM 2231 N N . ALA A 0 276 . 10.919 19.158 3.454 1.00 97.28 276 A 1 ATOM 2232 C CA . ALA A 0 276 . 11.779 18.816 4.589 1.00 97.28 276 A 1 ATOM 2233 C C . ALA A 0 276 . 11.109 17.791 5.524 1.00 97.28 276 A 1 ATOM 2234 C CB . ALA A 0 276 . 12.137 20.107 5.335 1.00 97.28 276 A 1 ATOM 2235 O O . ALA A 0 276 . 11.744 16.827 5.950 1.00 97.28 276 A 1 ATOM 2236 N N . ASP A 0 277 . 9.807 17.947 5.772 1.00 97.60 277 A 1 ATOM 2237 C CA . ASP A 0 277 . 9.029 17.000 6.567 1.00 97.60 277 A 1 ATOM 2238 C C . ASP A 0 277 . 8.839 15.670 5.827 1.00 97.60 277 A 1 ATOM 2239 C CB . ASP A 0 277 . 7.654 17.590 6.906 1.00 97.60 277 A 1 ATOM 2240 O O . ASP A 0 277 . 8.913 14.611 6.450 1.00 97.60 277 A 1 ATOM 2241 C CG . ASP A 0 277 . 7.649 18.717 7.938 1.00 97.60 277 A 1 ATOM 2242 O OD1 . ASP A 0 277 . 8.665 18.905 8.632 1.00 97.60 277 A 1 ATOM 2243 O OD2 . ASP A 0 277 . 6.543 19.277 8.140 1.00 97.60 277 A 1 ATOM 2244 N N . VAL A 0 278 . 8.634 15.702 4.502 1.00 97.32 278 A 1 ATOM 2245 C CA . VAL A 0 278 . 8.584 14.486 3.667 1.00 97.32 278 A 1 ATOM 2246 C C . VAL A 0 278 . 9.897 13.710 3.803 1.00 97.32 278 A 1 ATOM 2247 C CB . VAL A 0 278 . 8.308 14.810 2.182 1.00 97.32 278 A 1 ATOM 2248 O O . VAL A 0 278 . 9.875 12.511 4.078 1.00 97.32 278 A 1 ATOM 2249 C CG1 . VAL A 0 278 . 8.197 13.548 1.318 1.00 97.32 278 A 1 ATOM 2250 C CG2 . VAL A 0 278 . 6.990 15.562 1.974 1.00 97.32 278 A 1 ATOM 2251 N N . GLN A 0 279 . 11.040 14.395 3.695 1.00 95.51 279 A 1 ATOM 2252 C CA . GLN A 0 279 . 12.361 13.787 3.867 1.00 95.51 279 A 1 ATOM 2253 C C . GLN A 0 279 . 12.531 13.170 5.265 1.00 95.51 279 A 1 ATOM 2254 C CB . GLN A 0 279 . 13.442 14.847 3.586 1.00 95.51 279 A 1 ATOM 2255 O O . GLN A 0 279 . 13.060 12.066 5.384 1.00 95.51 279 A 1 ATOM 2256 C CG . GLN A 0 279 . 14.873 14.282 3.601 1.00 95.51 279 A 1 ATOM 2257 C CD . GLN A 0 279 . 15.130 13.256 2.499 1.00 95.51 279 A 1 ATOM 2258 N NE2 . GLN A 0 279 . 15.891 12.217 2.766 1.00 95.51 279 A 1 ATOM 2259 O OE1 . GLN A 0 279 . 14.670 13.371 1.376 1.00 95.51 279 A 1 ATOM 2260 N N . ALA A 0 280 . 12.050 13.840 6.318 1.00 95.24 280 A 1 ATOM 2261 C CA . ALA A 0 280 . 12.111 13.329 7.688 1.00 95.24 280 A 1 ATOM 2262 C C . ALA A 0 280 . 11.249 12.071 7.901 1.00 95.24 280 A 1 ATOM 2263 C CB . ALA A 0 280 . 11.693 14.453 8.642 1.00 95.24 280 A 1 ATOM 2264 O O . ALA A 0 280 . 11.620 11.194 8.684 1.00 95.24 280 A 1 ATOM 2265 N N . VAL A 0 281 . 10.106 11.958 7.213 1.00 93.46 281 A 1 ATOM 2266 C CA . VAL A 0 281 . 9.293 10.732 7.223 1.00 93.46 281 A 1 ATOM 2267 C C . VAL A 0 281 . 10.016 9.615 6.474 1.00 93.46 281 A 1 ATOM 2268 C CB . VAL A 0 281 . 7.876 10.971 6.663 1.00 93.46 281 A 1 ATOM 2269 O O . VAL A 0 281 . 10.169 8.533 7.032 1.00 93.46 281 A 1 ATOM 2270 C CG1 . VAL A 0 281 . 7.061 9.671 6.579 1.00 93.46 281 A 1 ATOM 2271 C CG2 . VAL A 0 281 . 7.085 11.925 7.568 1.00 93.46 281 A 1 ATOM 2272 N N . LEU A 0 282 . 10.507 9.878 5.259 1.00 92.53 282 A 1 ATOM 2273 C CA . LEU A 0 282 . 11.197 8.883 4.429 1.00 92.53 282 A 1 ATOM 2274 C C . LEU A 0 282 . 12.480 8.342 5.068 1.00 92.53 282 A 1 ATOM 2275 C CB . LEU A 0 282 . 11.531 9.492 3.061 1.00 92.53 282 A 1 ATOM 2276 O O . LEU A 0 282 . 12.754 7.156 4.934 1.00 92.53 282 A 1 ATOM 2277 C CG . LEU A 0 282 . 10.319 9.738 2.149 1.00 92.53 282 A 1 ATOM 2278 C CD1 . LEU A 0 282 . 10.820 10.472 0.913 1.00 92.53 282 A 1 ATOM 2279 C CD2 . LEU A 0 282 . 9.630 8.447 1.703 1.00 92.53 282 A 1 ATOM 2280 N N . ALA A 0 283 . 13.223 9.163 5.816 1.00 90.78 283 A 1 ATOM 2281 C CA . ALA A 0 283 . 14.437 8.734 6.515 1.00 90.78 283 A 1 ATOM 2282 C C . ALA A 0 283 . 14.196 7.576 7.506 1.00 90.78 283 A 1 ATOM 2283 C CB . ALA A 0 283 . 15.030 9.955 7.229 1.00 90.78 283 A 1 ATOM 2284 O O . ALA A 0 283 . 15.111 6.813 7.797 1.00 90.78 283 A 1 ATOM 2285 N N . LYS A 0 284 . 12.959 7.400 7.996 1.00 86.92 284 A 1 ATOM 2286 C CA . LYS A 0 284 . 12.574 6.264 8.856 1.00 86.92 284 A 1 ATOM 2287 C C . LYS A 0 284 . 12.385 4.948 8.087 1.00 86.92 284 A 1 ATOM 2288 C CB . LYS A 0 284 . 11.295 6.604 9.634 1.00 86.92 284 A 1 ATOM 2289 O O . LYS A 0 284 . 12.203 3.910 8.715 1.00 86.92 284 A 1 ATOM 2290 C CG . LYS A 0 284 . 11.447 7.853 10.510 1.00 86.92 284 A 1 ATOM 2291 C CD . LYS A 0 284 . 10.158 8.100 11.297 1.00 86.92 284 A 1 ATOM 2292 C CE . LYS A 0 284 . 10.326 9.362 12.144 1.00 86.92 284 A 1 ATOM 2293 N NZ . LYS A 0 284 . 9.133 9.598 12.992 1.00 86.92 284 A 1 ATOM 2294 N N . TYR A 0 285 . 12.391 4.999 6.754 1.00 84.26 285 A 1 ATOM 2295 C CA . TYR A 0 285 . 12.112 3.884 5.844 1.00 84.26 285 A 1 ATOM 2296 C C . TYR A 0 285 . 13.213 3.690 4.783 1.00 84.26 285 A 1 ATOM 2297 C CB . TYR A 0 285 . 10.744 4.100 5.171 1.00 84.26 285 A 1 ATOM 2298 O O . TYR A 0 285 . 12.987 2.991 3.799 1.00 84.26 285 A 1 ATOM 2299 C CG . TYR A 0 285 . 9.564 4.230 6.117 1.00 84.26 285 A 1 ATOM 2300 C CD1 . TYR A 0 285 . 8.912 3.079 6.594 1.00 84.26 285 A 1 ATOM 2301 C CD2 . TYR A 0 285 . 9.116 5.503 6.509 1.00 84.26 285 A 1 ATOM 2302 C CE1 . TYR A 0 285 . 7.826 3.200 7.483 1.00 84.26 285 A 1 ATOM 2303 C CE2 . TYR A 0 285 . 8.040 5.634 7.407 1.00 84.26 285 A 1 ATOM 2304 O OH . TYR A 0 285 . 6.384 4.595 8.799 1.00 84.26 285 A 1 ATOM 2305 C CZ . TYR A 0 285 . 7.400 4.480 7.902 1.00 84.26 285 A 1 ATOM 2306 N N . ASP A 0 286 . 14.380 4.322 4.946 1.00 68.83 286 A 1 ATOM 2307 C CA . ASP A 0 286 . 15.443 4.337 3.925 1.00 68.83 286 A 1 ATOM 2308 C C . ASP A 0 286 . 16.208 3.000 3.813 1.00 68.83 286 A 1 ATOM 2309 C CB . ASP A 0 286 . 16.385 5.518 4.225 1.00 68.83 286 A 1 ATOM 2310 O O . ASP A 0 286 . 16.798 2.692 2.771 1.00 68.83 286 A 1 ATOM 2311 C CG . ASP A 0 286 . 17.222 5.985 3.023 1.00 68.83 286 A 1 ATOM 2312 O OD1 . ASP A 0 286 . 16.887 5.626 1.869 1.00 68.83 286 A 1 ATOM 2313 O OD2 . ASP A 0 286 . 18.143 6.799 3.261 1.00 68.83 286 A 1 ATOM 2314 N N . ASP A 0 287 . 16.149 2.168 4.860 1.00 67.43 287 A 1 ATOM 2315 C CA . ASP A 0 287 . 16.804 0.859 4.907 1.00 67.43 287 A 1 ATOM 2316 C C . ASP A 0 287 . 16.428 0.003 3.680 1.00 67.43 287 A 1 ATOM 2317 C CB . ASP A 0 287 . 16.479 0.166 6.241 1.00 67.43 287 A 1 ATOM 2318 O O . ASP A 0 287 . 15.257 -0.278 3.411 1.00 67.43 287 A 1 ATOM 2319 C CG . ASP A 0 287 . 17.327 -1.084 6.502 1.00 67.43 287 A 1 ATOM 2320 O OD1 . ASP A 0 287 . 17.822 -1.699 5.526 1.00 67.43 287 A 1 ATOM 2321 O OD2 . ASP A 0 287 . 17.429 -1.469 7.682 1.00 67.43 287 A 1 ATOM 2322 N N . ILE A 0 288 . 17.449 -0.386 2.905 1.00 56.84 288 A 1 ATOM 2323 C CA . ILE A 0 288 . 17.331 -1.170 1.665 1.00 56.84 288 A 1 ATOM 2324 C C . ILE A 0 288 . 16.755 -2.561 1.918 1.00 56.84 288 A 1 ATOM 2325 C CB . ILE A 0 288 . 18.686 -1.223 0.917 1.00 56.84 288 A 1 ATOM 2326 O O . ILE A 0 288 . 16.117 -3.112 1.024 1.00 56.84 288 A 1 ATOM 2327 C CG1 . ILE A 0 288 . 19.077 0.184 0.409 1.00 56.84 288 A 1 ATOM 2328 C CG2 . ILE A 0 288 . 18.650 -2.192 -0.283 1.00 56.84 288 A 1 ATOM 2329 C CD1 . ILE A 0 288 . 20.541 0.315 -0.027 1.00 56.84 288 A 1 ATOM 2330 N N . SER A 0 289 . 16.861 -3.090 3.137 1.00 55.98 289 A 1 ATOM 2331 C CA . SER A 0 289 . 16.137 -4.309 3.505 1.00 55.98 289 A 1 ATOM 2332 C C . SER A 0 289 . 14.607 -4.126 3.490 1.00 55.98 289 A 1 ATOM 2333 C CB . SER A 0 289 . 16.628 -4.812 4.866 1.00 55.98 289 A 1 ATOM 2334 O O . SER A 0 289 . 13.866 -5.107 3.550 1.00 55.98 289 A 1 ATOM 2335 O OG . SER A 0 289 . 16.330 -3.901 5.901 1.00 55.98 289 A 1 ATOM 2336 N N . LEU A 0 290 . 14.112 -2.881 3.414 1.00 51.61 290 A 1 ATOM 2337 C CA . LEU A 0 290 . 12.728 -2.513 3.708 1.00 51.61 290 A 1 ATOM 2338 C C . LEU A 0 290 . 12.060 -1.466 2.776 1.00 51.61 290 A 1 ATOM 2339 C CB . LEU A 0 290 . 12.681 -2.069 5.190 1.00 51.61 290 A 1 ATOM 2340 O O . LEU A 0 290 . 11.260 -0.666 3.274 1.00 51.61 290 A 1 ATOM 2341 C CG . LEU A 0 290 . 12.913 -3.191 6.217 1.00 51.61 290 A 1 ATOM 2342 C CD1 . LEU A 0 290 . 13.214 -2.573 7.580 1.00 51.61 290 A 1 ATOM 2343 C CD2 . LEU A 0 290 . 11.687 -4.096 6.371 1.00 51.61 290 A 1 ATOM 2344 N N . PRO A 0 291 . 12.209 -1.463 1.436 1.00 57.54 291 A 1 ATOM 2345 C CA . PRO A 0 291 . 11.241 -0.748 0.605 1.00 57.54 291 A 1 ATOM 2346 C C . PRO A 0 291 . 9.886 -1.455 0.630 1.00 57.54 291 A 1 ATOM 2347 C CB . PRO A 0 291 . 11.846 -0.651 -0.789 1.00 57.54 291 A 1 ATOM 2348 O O . PRO A 0 291 . 9.701 -2.517 0.040 1.00 57.54 291 A 1 ATOM 2349 C CG . PRO A 0 291 . 13.328 -0.743 -0.477 1.00 57.54 291 A 1 ATOM 2350 C CD . PRO A 0 291 . 13.380 -1.773 0.647 1.00 57.54 291 A 1 ATOM 2351 N N . LYS A 0 292 . 8.929 -0.872 1.360 1.00 76.47 292 A 1 ATOM 2352 C CA . LYS A 0 292 . 7.611 -1.482 1.619 1.00 76.47 292 A 1 ATOM 2353 C C . LYS A 0 292 . 6.527 -1.067 0.623 1.00 76.47 292 A 1 ATOM 2354 C CB . LYS A 0 292 . 7.178 -1.191 3.068 1.00 76.47 292 A 1 ATOM 2355 O O . LYS A 0 292 . 5.441 -1.651 0.643 1.00 76.47 292 A 1 ATOM 2356 C CG . LYS A 0 292 . 8.084 -1.890 4.089 1.00 76.47 292 A 1 ATOM 2357 C CD . LYS A 0 292 . 7.669 -1.582 5.531 1.00 76.47 292 A 1 ATOM 2358 C CE . LYS A 0 292 . 8.700 -2.230 6.457 1.00 76.47 292 A 1 ATOM 2359 N NZ . LYS A 0 292 . 8.387 -2.042 7.893 1.00 76.47 292 A 1 ATOM 2360 N N . SER A 0 293 . 6.762 -0.046 -0.205 1.00 91.53 293 A 1 ATOM 2361 C CA . SER A 0 293 . 5.736 0.478 -1.112 1.00 91.53 293 A 1 ATOM 2362 C C . SER A 0 293 . 6.263 1.380 -2.219 1.00 91.53 293 A 1 ATOM 2363 C CB . SER A 0 293 . 4.684 1.262 -0.319 1.00 91.53 293 A 1 ATOM 2364 O O . SER A 0 293 . 7.311 2.018 -2.086 1.00 91.53 293 A 1 ATOM 2365 O OG . SER A 0 293 . 5.139 2.458 0.261 1.00 91.53 293 A 1 ATOM 2366 N N . ALA A 0 294 . 5.457 1.506 -3.276 1.00 94.71 294 A 1 ATOM 2367 C CA . ALA A 0 294 . 5.699 2.464 -4.349 1.00 94.71 294 A 1 ATOM 2368 C C . ALA A 0 294 . 5.721 3.901 -3.806 1.00 94.71 294 A 1 ATOM 2369 C CB . ALA A 0 294 . 4.624 2.284 -5.427 1.00 94.71 294 A 1 ATOM 2370 O O . ALA A 0 294 . 6.569 4.692 -4.215 1.00 94.71 294 A 1 ATOM 2371 N N . THR A 0 295 . 4.863 4.209 -2.823 1.00 95.63 295 A 1 ATOM 2372 C CA . THR A 0 295 . 4.815 5.508 -2.138 1.00 95.63 295 A 1 ATOM 2373 C C . THR A 0 295 . 6.171 5.904 -1.564 1.00 95.63 295 A 1 ATOM 2374 C CB . THR A 0 295 . 3.745 5.515 -1.034 1.00 95.63 295 A 1 ATOM 2375 O O . THR A 0 295 . 6.609 7.032 -1.778 1.00 95.63 295 A 1 ATOM 2376 C CG2 . THR A 0 295 . 3.542 6.913 -0.450 1.00 95.63 295 A 1 ATOM 2377 O OG1 . THR A 0 295 . 2.513 5.086 -1.567 1.00 95.63 295 A 1 ATOM 2378 N N . ILE A 0 296 . 6.877 4.992 -0.889 1.00 93.83 296 A 1 ATOM 2379 C CA . ILE A 0 296 . 8.200 5.278 -0.314 1.00 93.83 296 A 1 ATOM 2380 C C . ILE A 0 296 . 9.236 5.484 -1.426 1.00 93.83 296 A 1 ATOM 2381 C CB . ILE A 0 296 . 8.608 4.165 0.680 1.00 93.83 296 A 1 ATOM 2382 O O . ILE A 0 296 . 9.894 6.527 -1.467 1.00 93.83 296 A 1 ATOM 2383 C CG1 . ILE A 0 296 . 7.674 4.186 1.914 1.00 93.83 296 A 1 ATOM 2384 C CG2 . ILE A 0 296 . 10.073 4.324 1.135 1.00 93.83 296 A 1 ATOM 2385 C CD1 . ILE A 0 296 . 7.751 2.903 2.751 1.00 93.83 296 A 1 ATOM 2386 N N . CYS A 0 297 . 9.363 4.525 -2.350 1.00 92.92 297 A 1 ATOM 2387 C CA . CYS A 0 297 . 10.409 4.559 -3.375 1.00 92.92 297 A 1 ATOM 2388 C C . CYS A 0 297 . 10.269 5.752 -4.322 1.00 92.92 297 A 1 ATOM 2389 C CB . CYS A 0 297 . 10.378 3.266 -4.191 1.00 92.92 297 A 1 ATOM 2390 O O . CYS A 0 297 . 11.229 6.489 -4.544 1.00 92.92 297 A 1 ATOM 2391 S SG . CYS A 0 297 . 10.779 1.845 -3.160 1.00 92.92 297 A 1 ATOM 2392 N N . TYR A 0 298 . 9.072 5.964 -4.869 1.00 95.74 298 A 1 ATOM 2393 C CA . TYR A 0 298 . 8.852 7.028 -5.840 1.00 95.74 298 A 1 ATOM 2394 C C . TYR A 0 298 . 8.816 8.411 -5.194 1.00 95.74 298 A 1 ATOM 2395 C CB . TYR A 0 298 . 7.583 6.767 -6.647 1.00 95.74 298 A 1 ATOM 2396 O O . TYR A 0 298 . 9.254 9.370 -5.822 1.00 95.74 298 A 1 ATOM 2397 C CG . TYR A 0 298 . 7.768 5.806 -7.788 1.00 95.74 298 A 1 ATOM 2398 C CD1 . TYR A 0 298 . 8.215 6.319 -9.020 1.00 95.74 298 A 1 ATOM 2399 C CD2 . TYR A 0 298 . 7.530 4.428 -7.629 1.00 95.74 298 A 1 ATOM 2400 C CE1 . TYR A 0 298 . 8.462 5.457 -10.094 1.00 95.74 298 A 1 ATOM 2401 C CE2 . TYR A 0 298 . 7.770 3.560 -8.709 1.00 95.74 298 A 1 ATOM 2402 O OH . TYR A 0 298 . 8.517 3.265 -10.969 1.00 95.74 298 A 1 ATOM 2403 C CZ . TYR A 0 298 . 8.249 4.078 -9.930 1.00 95.74 298 A 1 ATOM 2404 N N . THR A 0 299 . 8.371 8.551 -3.941 1.00 96.45 299 A 1 ATOM 2405 C CA . THR A 0 299 . 8.463 9.852 -3.255 1.00 96.45 299 A 1 ATOM 2406 C C . THR A 0 299 . 9.912 10.210 -2.937 1.00 96.45 299 A 1 ATOM 2407 C CB . THR A 0 299 . 7.604 9.909 -1.992 1.00 96.45 299 A 1 ATOM 2408 O O . THR A 0 299 . 10.307 11.359 -3.131 1.00 96.45 299 A 1 ATOM 2409 C CG2 . THR A 0 299 . 7.566 11.311 -1.392 1.00 96.45 299 A 1 ATOM 2410 O OG1 . THR A 0 299 . 6.282 9.592 -2.342 1.00 96.45 299 A 1 ATOM 2411 N N . ALA A 0 300 . 10.738 9.240 -2.528 1.00 94.45 300 A 1 ATOM 2412 C CA . ALA A 0 300 . 12.176 9.458 -2.376 1.00 94.45 300 A 1 ATOM 2413 C C . ALA A 0 300 . 12.822 9.877 -3.708 1.00 94.45 300 A 1 ATOM 2414 C CB . ALA A 0 300 . 12.813 8.189 -1.799 1.00 94.45 300 A 1 ATOM 2415 O O . ALA A 0 300 . 13.554 10.869 -3.750 1.00 94.45 300 A 1 ATOM 2416 N N . ALA A 0 301 . 12.486 9.189 -4.804 1.00 94.23 301 A 1 ATOM 2417 C CA . ALA A 0 301 . 12.936 9.551 -6.146 1.00 94.23 301 A 1 ATOM 2418 C C . ALA A 0 301 . 12.494 10.968 -6.549 1.00 94.23 301 A 1 ATOM 2419 C CB . ALA A 0 301 . 12.439 8.495 -7.136 1.00 94.23 301 A 1 ATOM 2420 O O . ALA A 0 301 . 13.316 11.738 -7.038 1.00 94.23 301 A 1 ATOM 2421 N N . LEU A 0 302 . 11.241 11.352 -6.279 1.00 96.65 302 A 1 ATOM 2422 C CA . LEU A 0 302 . 10.718 12.694 -6.552 1.00 96.65 302 A 1 ATOM 2423 C C . LEU A 0 302 . 11.491 13.782 -5.791 1.00 96.65 302 A 1 ATOM 2424 C CB . LEU A 0 302 . 9.216 12.726 -6.208 1.00 96.65 302 A 1 ATOM 2425 O O . LEU A 0 302 . 11.830 14.811 -6.374 1.00 96.65 302 A 1 ATOM 2426 C CG . LEU A 0 302 . 8.542 14.099 -6.393 1.00 96.65 302 A 1 ATOM 2427 C CD1 . LEU A 0 302 . 8.626 14.604 -7.833 1.00 96.65 302 A 1 ATOM 2428 C CD2 . LEU A 0 302 . 7.068 14.011 -5.997 1.00 96.65 302 A 1 ATOM 2429 N N . LEU A 0 303 . 11.806 13.566 -4.507 1.00 95.24 303 A 1 ATOM 2430 C CA . LEU A 0 303 . 12.584 14.533 -3.723 1.00 95.24 303 A 1 ATOM 2431 C C . LEU A 0 303 . 14.006 14.711 -4.263 1.00 95.24 303 A 1 ATOM 2432 C CB . LEU A 0 303 . 12.655 14.121 -2.243 1.00 95.24 303 A 1 ATOM 2433 O O . LEU A 0 303 . 14.505 15.837 -4.298 1.00 95.24 303 A 1 ATOM 2434 C CG . LEU A 0 303 . 11.350 14.200 -1.435 1.00 95.24 303 A 1 ATOM 2435 C CD1 . LEU A 0 303 . 11.711 14.057 0.042 1.00 95.24 303 A 1 ATOM 2436 C CD2 . LEU A 0 303 . 10.598 15.521 -1.604 1.00 95.24 303 A 1 ATOM 2437 N N . LYS A 0 304 . 14.656 13.624 -4.698 1.00 93.96 304 A 1 ATOM 2438 C CA . LYS A 0 304 . 15.989 13.690 -5.315 1.00 93.96 304 A 1 ATOM 2439 C C . LYS A 0 304 . 15.933 14.333 -6.701 1.00 93.96 304 A 1 ATOM 2440 C CB . LYS A 0 304 . 16.629 12.296 -5.385 1.00 93.96 304 A 1 ATOM 2441 O O . LYS A 0 304 . 16.748 15.203 -6.987 1.00 93.96 304 A 1 ATOM 2442 C CG . LYS A 0 304 . 16.860 11.613 -4.029 1.00 93.96 304 A 1 ATOM 2443 C CD . LYS A 0 304 . 17.898 12.320 -3.149 1.00 93.96 304 A 1 ATOM 2444 C CE . LYS A 0 304 . 18.084 11.484 -1.878 1.00 93.96 304 A 1 ATOM 2445 N NZ . LYS A 0 304 . 19.117 12.046 -0.975 1.00 93.96 304 A 1 ATOM 2446 N N . ALA A 0 305 . 14.938 13.979 -7.516 1.00 93.80 305 A 1 ATOM 2447 C CA . ALA A 0 305 . 14.699 14.576 -8.827 1.00 93.80 305 A 1 ATOM 2448 C C . ALA A 0 305 . 14.512 16.093 -8.722 1.00 93.80 305 A 1 ATOM 2449 C CB . ALA A 0 305 . 13.475 13.906 -9.464 1.00 93.80 305 A 1 ATOM 2450 O O . ALA A 0 305 . 15.166 16.836 -9.445 1.00 93.80 305 A 1 ATOM 2451 N N . ARG A 0 306 . 13.716 16.562 -7.751 1.00 94.80 306 A 1 ATOM 2452 C CA . ARG A 0 306 . 13.492 17.993 -7.489 1.00 94.80 306 A 1 ATOM 2453 C C . ARG A 0 306 . 14.781 18.791 -7.279 1.00 94.80 306 A 1 ATOM 2454 C CB . ARG A 0 306 . 12.555 18.118 -6.272 1.00 94.80 306 A 1 ATOM 2455 O O . ARG A 0 306 . 14.795 19.985 -7.549 1.00 94.80 306 A 1 ATOM 2456 C CG . ARG A 0 306 . 12.231 19.575 -5.914 1.00 94.80 306 A 1 ATOM 2457 C CD . ARG A 0 306 . 11.325 19.678 -4.684 1.00 94.80 306 A 1 ATOM 2458 N NE . ARG A 0 306 . 11.201 21.084 -4.251 1.00 94.80 306 A 1 ATOM 2459 N NH1 . ARG A 0 306 . 13.224 21.271 -3.172 1.00 94.80 306 A 1 ATOM 2460 N NH2 . ARG A 0 306 . 11.898 23.055 -3.346 1.00 94.80 306 A 1 ATOM 2461 C CZ . ARG A 0 306 . 12.103 21.791 -3.591 1.00 94.80 306 A 1 ATOM 2462 N N . ALA A 0 307 . 15.842 18.172 -6.763 1.00 92.43 307 A 1 ATOM 2463 C CA . ALA A 0 307 . 17.104 18.861 -6.507 1.00 92.43 307 A 1 ATOM 2464 C C . ALA A 0 307 . 17.942 19.110 -7.776 1.00 92.43 307 A 1 ATOM 2465 C CB . ALA A 0 307 . 17.886 18.057 -5.461 1.00 92.43 307 A 1 ATOM 2466 O O . ALA A 0 307 . 18.909 19.866 -7.705 1.00 92.43 307 A 1 ATOM 2467 N N . VAL A 0 308 . 17.611 18.461 -8.900 1.00 92.30 308 A 1 ATOM 2468 C CA . VAL A 0 308 . 18.444 18.461 -10.117 1.00 92.30 308 A 1 ATOM 2469 C C . VAL A 0 308 . 17.671 18.671 -11.423 1.00 92.30 308 A 1 ATOM 2470 C CB . VAL A 0 308 . 19.262 17.155 -10.210 1.00 92.30 308 A 1 ATOM 2471 O O . VAL A 0 308 . 18.286 18.920 -12.458 1.00 92.30 308 A 1 ATOM 2472 C CG1 . VAL A 0 308 . 20.180 16.971 -8.995 1.00 92.30 308 A 1 ATOM 2473 C CG2 . VAL A 0 308 . 18.395 15.893 -10.345 1.00 92.30 308 A 1 ATOM 2474 N N . SER A 0 309 . 16.344 18.524 -11.415 1.00 87.49 309 A 1 ATOM 2475 C CA . SER A 0 309 . 15.531 18.381 -12.627 1.00 87.49 309 A 1 ATOM 2476 C C . SER A 0 309 . 15.420 19.641 -13.485 1.00 87.49 309 A 1 ATOM 2477 C CB . SER A 0 309 . 14.132 17.889 -12.254 1.00 87.49 309 A 1 ATOM 2478 O O . SER A 0 309 . 15.218 19.523 -14.689 1.00 87.49 309 A 1 ATOM 2479 O OG . SER A 0 309 . 13.480 18.747 -11.336 1.00 87.49 309 A 1 ATOM 2480 N N . ASP A 0 310 . 15.591 20.823 -12.898 1.00 83.19 310 A 1 ATOM 2481 C CA . ASP A 0 310 . 15.590 22.121 -13.585 1.00 83.19 310 A 1 ATOM 2482 C C . ASP A 0 310 . 16.774 22.282 -14.556 1.00 83.19 310 A 1 ATOM 2483 C CB . ASP A 0 310 . 15.589 23.242 -12.519 1.00 83.19 310 A 1 ATOM 2484 O O . ASP A 0 310 . 16.672 22.967 -15.571 1.00 83.19 310 A 1 ATOM 2485 C CG . ASP A 0 310 . 16.828 23.278 -11.597 1.00 83.19 310 A 1 ATOM 2486 O OD1 . ASP A 0 310 . 17.435 22.210 -11.351 1.00 83.19 310 A 1 ATOM 2487 O OD2 . ASP A 0 310 . 17.210 24.382 -11.138 1.00 83.19 310 A 1 ATOM 2488 N N . LYS A 0 311 . 17.903 21.633 -14.253 1.00 79.16 311 A 1 ATOM 2489 C CA . LYS A 0 311 . 19.172 21.754 -14.995 1.00 79.16 311 A 1 ATOM 2490 C C . LYS A 0 311 . 19.590 20.468 -15.695 1.00 79.16 311 A 1 ATOM 2491 C CB . LYS A 0 311 . 20.261 22.206 -14.018 1.00 79.16 311 A 1 ATOM 2492 O O . LYS A 0 311 . 20.617 20.447 -16.380 1.00 79.16 311 A 1 ATOM 2493 C CG . LYS A 0 311 . 19.995 23.628 -13.514 1.00 79.16 311 A 1 ATOM 2494 C CD . LYS A 0 311 . 20.857 23.924 -12.292 1.00 79.16 311 A 1 ATOM 2495 C CE . LYS A 0 311 . 20.369 25.240 -11.695 1.00 79.16 311 A 1 ATOM 2496 N NZ . LYS A 0 311 . 21.019 25.502 -10.396 1.00 79.16 311 A 1 ATOM 2497 N N . PHE A 0 312 . 18.842 19.387 -15.497 1.00 82.36 312 A 1 ATOM 2498 C CA . PHE A 0 312 . 19.217 18.090 -16.025 1.00 82.36 312 A 1 ATOM 2499 C C . PHE A 0 312 . 19.023 18.038 -17.542 1.00 82.36 312 A 1 ATOM 2500 C CB . PHE A 0 312 . 18.451 16.976 -15.315 1.00 82.36 312 A 1 ATOM 2501 O O . PHE A 0 312 . 17.917 18.184 -18.057 1.00 82.36 312 A 1 ATOM 2502 C CG . PHE A 0 312 . 18.948 15.612 -15.735 1.00 82.36 312 A 1 ATOM 2503 C CD1 . PHE A 0 312 . 18.290 14.897 -16.753 1.00 82.36 312 A 1 ATOM 2504 C CD2 . PHE A 0 312 . 20.101 15.077 -15.133 1.00 82.36 312 A 1 ATOM 2505 C CE1 . PHE A 0 312 . 18.758 13.627 -17.131 1.00 82.36 312 A 1 ATOM 2506 C CE2 . PHE A 0 312 . 20.572 13.812 -15.519 1.00 82.36 312 A 1 ATOM 2507 C CZ . PHE A 0 312 . 19.897 13.082 -16.513 1.00 82.36 312 A 1 ATOM 2508 N N . SER A 0 313 . 20.110 17.763 -18.259 1.00 80.84 313 A 1 ATOM 2509 C CA . SER A 0 313 . 20.095 17.459 -19.688 1.00 80.84 313 A 1 ATOM 2510 C C . SER A 0 313 . 20.866 16.159 -19.915 1.00 80.84 313 A 1 ATOM 2511 C CB . SER A 0 313 . 20.685 18.618 -20.494 1.00 80.84 313 A 1 ATOM 2512 O O . SER A 0 313 . 22.056 16.114 -19.583 1.00 80.84 313 A 1 ATOM 2513 O OG . SER A 0 313 . 20.977 18.201 -21.818 1.00 80.84 313 A 1 ATOM 2514 N N . PRO A 0 314 . 20.239 15.113 -20.489 1.00 77.85 314 A 1 ATOM 2515 C CA . PRO A 0 314 . 20.918 13.857 -20.803 1.00 77.85 314 A 1 ATOM 2516 C C . PRO A 0 314 . 22.164 14.060 -21.671 1.00 77.85 314 A 1 ATOM 2517 C CB . PRO A 0 314 . 19.876 13.000 -21.534 1.00 77.85 314 A 1 ATOM 2518 O O . PRO A 0 314 . 23.202 13.450 -21.424 1.00 77.85 314 A 1 ATOM 2519 C CG . PRO A 0 314 . 18.537 13.536 -21.036 1.00 77.85 314 A 1 ATOM 2520 C CD . PRO A 0 314 . 18.816 15.016 -20.794 1.00 77.85 314 A 1 ATOM 2521 N N . GLU A 0 315 . 22.097 14.967 -22.649 1.00 79.31 315 A 1 ATOM 2522 C CA . GLU A 0 315 . 23.229 15.274 -23.527 1.00 79.31 315 A 1 ATOM 2523 C C . GLU A 0 315 . 24.380 15.939 -22.771 1.00 79.31 315 A 1 ATOM 2524 C CB . GLU A 0 315 . 22.799 16.225 -24.644 1.00 79.31 315 A 1 ATOM 2525 O O . GLU A 0 315 . 25.544 15.594 -22.978 1.00 79.31 315 A 1 ATOM 2526 C CG . GLU A 0 315 . 21.772 15.628 -25.611 1.00 79.31 315 A 1 ATOM 2527 C CD . GLU A 0 315 . 21.490 16.575 -26.788 1.00 79.31 315 A 1 ATOM 2528 O OE1 . GLU A 0 315 . 20.579 16.245 -27.574 1.00 79.31 315 A 1 ATOM 2529 O OE2 . GLU A 0 315 . 22.211 17.598 -26.907 1.00 79.31 315 A 1 ATOM 2530 N N . ALA A 0 316 . 24.070 16.882 -21.877 1.00 81.63 316 A 1 ATOM 2531 C CA . ALA A 0 316 . 25.084 17.538 -21.060 1.00 81.63 316 A 1 ATOM 2532 C C . ALA A 0 316 . 25.718 16.546 -20.074 1.00 81.63 316 A 1 ATOM 2533 C CB . ALA A 0 316 . 24.457 18.737 -20.342 1.00 81.63 316 A 1 ATOM 2534 O O . ALA A 0 316 . 26.943 16.499 -19.958 1.00 81.63 316 A 1 ATOM 2535 N N . ALA A 0 317 . 24.898 15.719 -19.418 1.00 80.57 317 A 1 ATOM 2536 C CA . ALA A 0 317 . 25.343 14.669 -18.506 1.00 80.57 317 A 1 ATOM 2537 C C . ALA A 0 317 . 26.222 13.626 -19.215 1.00 80.57 317 A 1 ATOM 2538 C CB . ALA A 0 317 . 24.105 14.021 -17.877 1.00 80.57 317 A 1 ATOM 2539 O O . ALA A 0 317 . 27.237 13.212 -18.664 1.00 80.57 317 A 1 ATOM 2540 N N . SER A 0 318 . 25.907 13.263 -20.462 1.00 79.80 318 A 1 ATOM 2541 C CA . SER A 0 318 . 26.738 12.353 -21.257 1.00 79.80 318 A 1 ATOM 2542 C C . SER A 0 318 . 28.119 12.930 -21.585 1.00 79.80 318 A 1 ATOM 2543 C CB . SER A 0 318 . 26.027 11.994 -22.562 1.00 79.80 318 A 1 ATOM 2544 O O . SER A 0 318 . 29.061 12.159 -21.743 1.00 79.80 318 A 1 ATOM 2545 O OG . SER A 0 318 . 26.788 11.045 -23.285 1.00 79.80 318 A 1 ATOM 2546 N N . ARG A 0 319 . 28.259 14.259 -21.708 1.00 86.20 319 A 1 ATOM 2547 C CA . ARG A 0 319 . 29.546 14.909 -22.026 1.00 86.20 319 A 1 ATOM 2548 C C . ARG A 0 319 . 30.404 15.175 -20.791 1.00 86.20 319 A 1 ATOM 2549 C CB . ARG A 0 319 . 29.321 16.217 -22.797 1.00 86.20 319 A 1 ATOM 2550 O O . ARG A 0 319 . 31.617 15.023 -20.865 1.00 86.20 319 A 1 ATOM 2551 C CG . ARG A 0 319 . 28.724 16.004 -24.195 1.00 86.20 319 A 1 ATOM 2552 C CD . ARG A 0 319 . 28.552 17.355 -24.904 1.00 86.20 319 A 1 ATOM 2553 N NE . ARG A 0 319 . 27.406 17.347 -25.833 1.00 86.20 319 A 1 ATOM 2554 N NH1 . ARG A 0 319 . 27.783 19.392 -26.805 1.00 86.20 319 A 1 ATOM 2555 N NH2 . ARG A 0 319 . 25.917 18.268 -27.300 1.00 86.20 319 A 1 ATOM 2556 C CZ . ARG A 0 319 . 27.043 18.327 -26.644 1.00 86.20 319 A 1 ATOM 2557 N N . ARG A 0 320 . 29.795 15.605 -19.679 1.00 90.33 320 A 1 ATOM 2558 C CA . ARG A 0 320 . 30.520 16.008 -18.454 1.00 90.33 320 A 1 ATOM 2559 C C . ARG A 0 320 . 30.506 14.964 -17.334 1.00 90.33 320 A 1 ATOM 2560 C CB . ARG A 0 320 . 30.029 17.389 -17.980 1.00 90.33 320 A 1 ATOM 2561 O O . ARG A 0 320 . 31.161 15.165 -16.318 1.00 90.33 320 A 1 ATOM 2562 C CG . ARG A 0 320 . 28.722 17.330 -17.175 1.00 90.33 320 A 1 ATOM 2563 C CD . ARG A 0 320 . 28.239 18.729 -16.790 1.00 90.33 320 A 1 ATOM 2564 N NE . ARG A 0 320 . 26.841 18.757 -16.321 1.00 90.33 320 A 1 ATOM 2565 N NH1 . ARG A 0 320 . 26.910 17.392 -14.436 1.00 90.33 320 A 1 ATOM 2566 N NH2 . ARG A 0 320 . 25.071 18.480 -14.970 1.00 90.33 320 A 1 ATOM 2567 C CZ . ARG A 0 320 . 26.306 18.210 -15.243 1.00 90.33 320 A 1 ATOM 2568 N N . GLY A 0 321 . 29.731 13.895 -17.491 1.00 83.43 321 A 1 ATOM 2569 C CA . GLY A 0 321 . 29.371 12.992 -16.402 1.00 83.43 321 A 1 ATOM 2570 C C . GLY A 0 321 . 28.263 13.552 -15.499 1.00 83.43 321 A 1 ATOM 2571 O O . GLY A 0 321 . 27.862 14.717 -15.588 1.00 83.43 321 A 1 ATOM 2572 N N . LEU A 0 322 . 27.759 12.702 -14.605 1.00 84.83 322 A 1 ATOM 2573 C CA . LEU A 0 322 . 26.765 13.073 -13.596 1.00 84.83 322 A 1 ATOM 2574 C C . LEU A 0 322 . 27.466 13.673 -12.372 1.00 84.83 322 A 1 ATOM 2575 C CB . LEU A 0 322 . 25.934 11.833 -13.213 1.00 84.83 322 A 1 ATOM 2576 O O . LEU A 0 322 . 28.445 13.122 -11.873 1.00 84.83 322 A 1 ATOM 2577 C CG . LEU A 0 322 . 25.057 11.279 -14.352 1.00 84.83 322 A 1 ATOM 2578 C CD1 . LEU A 0 322 . 24.569 9.874 -14.008 1.00 84.83 322 A 1 ATOM 2579 C CD2 . LEU A 0 322 . 23.823 12.144 -14.598 1.00 84.83 322 A 1 ATOM 2580 N N . SER A 0 323 . 26.945 14.784 -11.855 1.00 89.89 323 A 1 ATOM 2581 C CA . SER A 0 323 . 27.309 15.259 -10.516 1.00 89.89 323 A 1 ATOM 2582 C C . SER A 0 323 . 26.799 14.285 -9.450 1.00 89.89 323 A 1 ATOM 2583 C CB . SER A 0 323 . 26.749 16.662 -10.266 1.00 89.89 323 A 1 ATOM 2584 O O . SER A 0 323 . 25.882 13.504 -9.700 1.00 89.89 323 A 1 ATOM 2585 O OG . SER A 0 323 . 25.338 16.635 -10.251 1.00 89.89 323 A 1 ATOM 2586 N N . THR A 0 324 . 27.325 14.361 -8.225 1.00 91.04 324 A 1 ATOM 2587 C CA . THR A 0 324 . 26.864 13.511 -7.112 1.00 91.04 324 A 1 ATOM 2588 C C . THR A 0 324 . 25.355 13.632 -6.871 1.00 91.04 324 A 1 ATOM 2589 C CB . THR A 0 324 . 27.602 13.892 -5.820 1.00 91.04 324 A 1 ATOM 2590 O O . THR A 0 324 . 24.686 12.636 -6.612 1.00 91.04 324 A 1 ATOM 2591 C CG2 . THR A 0 324 . 27.403 12.880 -4.695 1.00 91.04 324 A 1 ATOM 2592 O OG1 . THR A 0 324 . 28.985 13.995 -6.063 1.00 91.04 324 A 1 ATOM 2593 N N . ALA A 0 325 . 24.791 14.838 -6.991 1.00 91.51 325 A 1 ATOM 2594 C CA . ALA A 0 325 . 23.354 15.053 -6.830 1.00 91.51 325 A 1 ATOM 2595 C C . ALA A 0 325 . 22.540 14.387 -7.952 1.00 91.51 325 A 1 ATOM 2596 C CB . ALA A 0 325 . 23.093 16.562 -6.759 1.00 91.51 325 A 1 ATOM 2597 O O . ALA A 0 325 . 21.507 13.778 -7.679 1.00 91.51 325 A 1 ATOM 2598 N N . GLU A 0 326 . 23.019 14.469 -9.196 1.00 89.64 326 A 1 ATOM 2599 C CA . GLU A 0 326 . 22.369 13.836 -10.347 1.00 89.64 326 A 1 ATOM 2600 C C . GLU A 0 326 . 22.465 12.313 -10.273 1.00 89.64 326 A 1 ATOM 2601 C CB . GLU A 0 326 . 22.994 14.336 -11.652 1.00 89.64 326 A 1 ATOM 2602 O O . GLU A 0 326 . 21.470 11.638 -10.521 1.00 89.64 326 A 1 ATOM 2603 C CG . GLU A 0 326 . 22.679 15.809 -11.923 1.00 89.64 326 A 1 ATOM 2604 C CD . GLU A 0 326 . 23.575 16.379 -13.022 1.00 89.64 326 A 1 ATOM 2605 O OE1 . GLU A 0 326 . 23.066 17.054 -13.933 1.00 89.64 326 A 1 ATOM 2606 O OE2 . GLU A 0 326 . 24.822 16.255 -12.926 1.00 89.64 326 A 1 ATOM 2607 N N . MET A 0 327 . 23.618 11.775 -9.860 1.00 88.48 327 A 1 ATOM 2608 C CA . MET A 0 327 . 23.800 10.341 -9.631 1.00 88.48 327 A 1 ATOM 2609 C C . MET A 0 327 . 22.816 9.825 -8.576 1.00 88.48 327 A 1 ATOM 2610 C CB . MET A 0 327 . 25.253 10.054 -9.220 1.00 88.48 327 A 1 ATOM 2611 O O . MET A 0 327 . 22.076 8.883 -8.834 1.00 88.48 327 A 1 ATOM 2612 C CG . MET A 0 327 . 25.532 8.546 -9.212 1.00 88.48 327 A 1 ATOM 2613 S SD . MET A 0 327 . 25.467 7.780 -10.857 1.00 88.48 327 A 1 ATOM 2614 C CE . MET A 0 327 . 27.127 8.186 -11.454 1.00 88.48 327 A 1 ATOM 2615 N N . ASN A 0 328 . 22.709 10.512 -7.434 1.00 90.56 328 A 1 ATOM 2616 C CA . ASN A 0 328 . 21.761 10.146 -6.378 1.00 90.56 328 A 1 ATOM 2617 C C . ASN A 0 328 . 20.297 10.168 -6.858 1.00 90.56 328 A 1 ATOM 2618 C CB . ASN A 0 328 . 21.930 11.129 -5.206 1.00 90.56 328 A 1 ATOM 2619 O O . ASN A 0 328 . 19.483 9.359 -6.414 1.00 90.56 328 A 1 ATOM 2620 C CG . ASN A 0 328 . 23.225 10.960 -4.433 1.00 90.56 328 A 1 ATOM 2621 N ND2 . ASN A 0 328 . 23.607 11.947 -3.656 1.00 90.56 328 A 1 ATOM 2622 O OD1 . ASN A 0 328 . 23.895 9.953 -4.455 1.00 90.56 328 A 1 ATOM 2623 N N . ALA A 0 329 . 19.931 11.108 -7.738 1.00 90.56 329 A 1 ATOM 2624 C CA . ALA A 0 329 . 18.590 11.163 -8.320 1.00 90.56 329 A 1 ATOM 2625 C C . ALA A 0 329 . 18.346 10.014 -9.307 1.00 90.56 329 A 1 ATOM 2626 C CB . ALA A 0 329 . 18.385 12.536 -8.969 1.00 90.56 329 A 1 ATOM 2627 O O . ALA A 0 329 . 17.288 9.388 -9.267 1.00 90.56 329 A 1 ATOM 2628 N N . VAL A 0 330 . 19.336 9.711 -10.147 1.00 87.47 330 A 1 ATOM 2629 C CA . VAL A 0 330 . 19.317 8.594 -11.100 1.00 87.47 330 A 1 ATOM 2630 C C . VAL A 0 330 . 19.176 7.256 -10.375 1.00 87.47 330 A 1 ATOM 2631 C CB . VAL A 0 330 . 20.593 8.653 -11.971 1.00 87.47 330 A 1 ATOM 2632 O O . VAL A 0 330 . 18.300 6.468 -10.724 1.00 87.47 330 A 1 ATOM 2633 C CG1 . VAL A 0 330 . 20.926 7.365 -12.737 1.00 87.47 330 A 1 ATOM 2634 C CG2 . VAL A 0 330 . 20.544 9.835 -12.961 1.00 87.47 330 A 1 ATOM 2635 N N . GLU A 0 331 . 19.965 7.019 -9.327 1.00 86.38 331 A 1 ATOM 2636 C CA . GLU A 0 331 . 19.893 5.806 -8.506 1.00 86.38 331 A 1 ATOM 2637 C C . GLU A 0 331 . 18.541 5.669 -7.798 1.00 86.38 331 A 1 ATOM 2638 C CB . GLU A 0 331 . 21.006 5.829 -7.452 1.00 86.38 331 A 1 ATOM 2639 O O . GLU A 0 331 . 17.951 4.587 -7.781 1.00 86.38 331 A 1 ATOM 2640 C CG . GLU A 0 331 . 22.398 5.569 -8.046 1.00 86.38 331 A 1 ATOM 2641 C CD . GLU A 0 331 . 23.510 5.642 -6.988 1.00 86.38 331 A 1 ATOM 2642 O OE1 . GLU A 0 331 . 24.687 5.499 -7.386 1.00 86.38 331 A 1 ATOM 2643 O OE2 . GLU A 0 331 . 23.184 5.848 -5.795 1.00 86.38 331 A 1 ATOM 2644 N N . ALA A 0 332 . 18.000 6.766 -7.257 1.00 89.56 332 A 1 ATOM 2645 C CA . ALA A 0 332 . 16.693 6.749 -6.607 1.00 89.56 332 A 1 ATOM 2646 C C . ALA A 0 332 . 15.559 6.430 -7.598 1.00 89.56 332 A 1 ATOM 2647 C CB . ALA A 0 332 . 16.474 8.087 -5.896 1.00 89.56 332 A 1 ATOM 2648 O O . ALA A 0 332 . 14.665 5.645 -7.275 1.00 89.56 332 A 1 ATOM 2649 N N . ILE A 0 333 . 15.606 6.990 -8.813 1.00 90.33 333 A 1 ATOM 2650 C CA . ILE A 0 333 . 14.652 6.663 -9.882 1.00 90.33 333 A 1 ATOM 2651 C C . ILE A 0 333 . 14.809 5.205 -10.309 1.00 90.33 333 A 1 ATOM 2652 C CB . ILE A 0 333 . 14.797 7.634 -11.075 1.00 90.33 333 A 1 ATOM 2653 O O . ILE A 0 333 . 13.803 4.508 -10.424 1.00 90.33 333 A 1 ATOM 2654 C CG1 . ILE A 0 333 . 14.288 9.028 -10.648 1.00 90.33 333 A 1 ATOM 2655 C CG2 . ILE A 0 333 . 14.003 7.144 -12.303 1.00 90.33 333 A 1 ATOM 2656 C CD1 . ILE A 0 333 . 14.610 10.130 -11.656 1.00 90.33 333 A 1 ATOM 2657 N N . HIS A 0 334 . 16.041 4.721 -10.489 1.00 85.78 334 A 1 ATOM 2658 C CA . HIS A 0 334 . 16.300 3.323 -10.827 1.00 85.78 334 A 1 ATOM 2659 C C . HIS A 0 334 . 15.700 2.382 -9.778 1.00 85.78 334 A 1 ATOM 2660 C CB . HIS A 0 334 . 17.806 3.086 -10.982 1.00 85.78 334 A 1 ATOM 2661 O O . HIS A 0 334 . 14.915 1.505 -10.126 1.00 85.78 334 A 1 ATOM 2662 C CG . HIS A 0 334 . 18.111 1.690 -11.461 1.00 85.78 334 A 1 ATOM 2663 C CD2 . HIS A 0 334 . 18.278 1.310 -12.764 1.00 85.78 334 A 1 ATOM 2664 N ND1 . HIS A 0 334 . 18.208 0.545 -10.697 1.00 85.78 334 A 1 ATOM 2665 C CE1 . HIS A 0 334 . 18.421 -0.492 -11.522 1.00 85.78 334 A 1 ATOM 2666 N NE2 . HIS A 0 334 . 18.470 -0.073 -12.799 1.00 85.78 334 A 1 ATOM 2667 N N . ARG A 0 335 . 15.972 2.621 -8.488 1.00 85.90 335 A 1 ATOM 2668 C CA . ARG A 0 335 . 15.403 1.848 -7.373 1.00 85.90 335 A 1 ATOM 2669 C C . ARG A 0 335 . 13.873 1.891 -7.363 1.00 85.90 335 A 1 ATOM 2670 C CB . ARG A 0 335 . 16.008 2.364 -6.056 1.00 85.90 335 A 1 ATOM 2671 O O . ARG A 0 335 . 13.245 0.878 -7.076 1.00 85.90 335 A 1 ATOM 2672 C CG . ARG A 0 335 . 15.545 1.595 -4.803 1.00 85.90 335 A 1 ATOM 2673 C CD . ARG A 0 335 . 16.338 2.088 -3.580 1.00 85.90 335 A 1 ATOM 2674 N NE . ARG A 0 335 . 15.921 1.463 -2.301 1.00 85.90 335 A 1 ATOM 2675 N NH1 . ARG A 0 335 . 17.176 2.823 -0.918 1.00 85.90 335 A 1 ATOM 2676 N NH2 . ARG A 0 335 . 15.855 1.351 0.006 1.00 85.90 335 A 1 ATOM 2677 C CZ . ARG A 0 335 . 16.311 1.869 -1.095 1.00 85.90 335 A 1 ATOM 2678 N N . ALA A 0 336 . 13.259 3.029 -7.683 1.00 90.57 336 A 1 ATOM 2679 C CA . ALA A 0 336 . 11.804 3.142 -7.753 1.00 90.57 336 A 1 ATOM 2680 C C . ALA A 0 336 . 11.198 2.346 -8.922 1.00 90.57 336 A 1 ATOM 2681 C CB . ALA A 0 336 . 11.430 4.628 -7.783 1.00 90.57 336 A 1 ATOM 2682 O O . ALA A 0 336 . 10.230 1.613 -8.721 1.00 90.57 336 A 1 ATOM 2683 N N . VAL A 0 337 . 11.799 2.432 -10.112 1.00 89.84 337 A 1 ATOM 2684 C CA . VAL A 0 337 . 11.378 1.675 -11.305 1.00 89.84 337 A 1 ATOM 2685 C C . VAL A 0 337 . 11.601 0.174 -11.131 1.00 89.84 337 A 1 ATOM 2686 C CB . VAL A 0 337 . 12.088 2.214 -12.563 1.00 89.84 337 A 1 ATOM 2687 O O . VAL A 0 337 . 10.743 -0.618 -11.506 1.00 89.84 337 A 1 ATOM 2688 C CG1 . VAL A 0 337 . 11.742 1.401 -13.818 1.00 89.84 337 A 1 ATOM 2689 C CG2 . VAL A 0 337 . 11.679 3.668 -12.852 1.00 89.84 337 A 1 ATOM 2690 N N . GLU A 0 338 . 12.714 -0.218 -10.517 1.00 84.87 338 A 1 ATOM 2691 C CA . GLU A 0 338 . 13.008 -1.600 -10.134 1.00 84.87 338 A 1 ATOM 2692 C C . GLU A 0 338 . 11.983 -2.145 -9.126 1.00 84.87 338 A 1 ATOM 2693 C CB . GLU A 0 338 . 14.452 -1.629 -9.601 1.00 84.87 338 A 1 ATOM 2694 O O . GLU A 0 338 . 11.528 -3.289 -9.247 1.00 84.87 338 A 1 ATOM 2695 C CG . GLU A 0 338 . 14.882 -2.975 -9.000 1.00 84.87 338 A 1 ATOM 2696 C CD . GLU A 0 338 . 16.364 -3.332 -9.128 1.00 84.87 338 A 1 ATOM 2697 O OE1 . GLU A 0 338 . 16.674 -4.539 -8.980 1.00 84.87 338 A 1 ATOM 2698 O OE2 . GLU A 0 338 . 17.187 -2.403 -9.263 1.00 84.87 338 A 1 ATOM 2699 N N . PHE A 0 339 . 11.564 -1.313 -8.163 1.00 88.23 339 A 1 ATOM 2700 C CA . PHE A 0 339 . 10.540 -1.686 -7.192 1.00 88.23 339 A 1 ATOM 2701 C C . PHE A 0 339 . 9.193 -1.949 -7.865 1.00 88.23 339 A 1 ATOM 2702 C CB . PHE A 0 339 . 10.406 -0.630 -6.086 1.00 88.23 339 A 1 ATOM 2703 O O . PHE A 0 339 . 8.641 -3.025 -7.658 1.00 88.23 339 A 1 ATOM 2704 C CG . PHE A 0 339 . 9.352 -1.009 -5.066 1.00 88.23 339 A 1 ATOM 2705 C CD1 . PHE A 0 339 . 8.038 -0.531 -5.207 1.00 88.23 339 A 1 ATOM 2706 C CD2 . PHE A 0 339 . 9.654 -1.918 -4.036 1.00 88.23 339 A 1 ATOM 2707 C CE1 . PHE A 0 339 . 7.030 -0.989 -4.345 1.00 88.23 339 A 1 ATOM 2708 C CE2 . PHE A 0 339 . 8.653 -2.335 -3.141 1.00 88.23 339 A 1 ATOM 2709 C CZ . PHE A 0 339 . 7.336 -1.874 -3.299 1.00 88.23 339 A 1 ATOM 2710 N N . ASN A 0 340 . 8.673 -1.001 -8.656 1.00 90.94 340 A 1 ATOM 2711 C CA . ASN A 0 340 . 7.401 -1.149 -9.371 1.00 90.94 340 A 1 ATOM 2712 C C . ASN A 0 340 . 7.464 -0.514 -10.784 1.00 90.94 340 A 1 ATOM 2713 C CB . ASN A 0 340 . 6.253 -0.584 -8.509 1.00 90.94 340 A 1 ATOM 2714 O O . ASN A 0 340 . 7.206 0.682 -10.940 1.00 90.94 340 A 1 ATOM 2715 C CG . ASN A 0 340 . 4.888 -0.889 -9.108 1.00 90.94 340 A 1 ATOM 2716 N ND2 . ASN A 0 340 . 3.864 -1.025 -8.296 1.00 90.94 340 A 1 ATOM 2717 O OD1 . ASN A 0 340 . 4.721 -0.985 -10.314 1.00 90.94 340 A 1 ATOM 2718 N N . PRO A 0 341 . 7.723 -1.301 -11.843 1.00 89.98 341 A 1 ATOM 2719 C CA . PRO A 0 341 . 7.913 -0.826 -13.213 1.00 89.98 341 A 1 ATOM 2720 C C . PRO A 0 341 . 6.606 -0.434 -13.915 1.00 89.98 341 A 1 ATOM 2721 C CB . PRO A 0 341 . 8.613 -1.982 -13.935 1.00 89.98 341 A 1 ATOM 2722 O O . PRO A 0 341 . 6.638 0.055 -15.048 1.00 89.98 341 A 1 ATOM 2723 C CG . PRO A 0 341 . 8.080 -3.209 -13.210 1.00 89.98 341 A 1 ATOM 2724 C CD . PRO A 0 341 . 7.947 -2.726 -11.780 1.00 89.98 341 A 1 ATOM 2725 N N . HIS A 0 342 . 5.449 -0.629 -13.278 1.00 92.86 342 A 1 ATOM 2726 C CA . HIS A 0 342 . 4.155 -0.225 -13.824 1.00 92.86 342 A 1 ATOM 2727 C C . HIS A 0 342 . 3.900 1.280 -13.621 1.00 92.86 342 A 1 ATOM 2728 C CB . HIS A 0 342 . 3.052 -1.089 -13.199 1.00 92.86 342 A 1 ATOM 2729 O O . HIS A 0 342 . 3.326 1.935 -14.495 1.00 92.86 342 A 1 ATOM 2730 C CG . HIS A 0 342 . 3.279 -2.572 -13.336 1.00 92.86 342 A 1 ATOM 2731 C CD2 . HIS A 0 342 . 3.800 -3.414 -12.392 1.00 92.86 342 A 1 ATOM 2732 N ND1 . HIS A 0 342 . 2.896 -3.353 -14.396 1.00 92.86 342 A 1 ATOM 2733 C CE1 . HIS A 0 342 . 3.140 -4.631 -14.087 1.00 92.86 342 A 1 ATOM 2734 N NE2 . HIS A 0 342 . 3.728 -4.714 -12.892 1.00 92.86 342 A 1 ATOM 2735 N N . VAL A 0 343 . 4.392 1.859 -12.517 1.00 95.38 343 A 1 ATOM 2736 C CA . VAL A 0 343 . 4.189 3.271 -12.131 1.00 95.38 343 A 1 ATOM 2737 C C . VAL A 0 343 . 4.570 4.283 -13.225 1.00 95.38 343 A 1 ATOM 2738 C CB . VAL A 0 343 . 4.937 3.582 -10.819 1.00 95.38 343 A 1 ATOM 2739 O O . VAL A 0 343 . 3.763 5.180 -13.493 1.00 95.38 343 A 1 ATOM 2740 C CG1 . VAL A 0 343 . 4.953 5.078 -10.490 1.00 95.38 343 A 1 ATOM 2741 C CG2 . VAL A 0 343 . 4.324 2.868 -9.617 1.00 95.38 343 A 1 ATOM 2742 N N . PRO A 0 344 . 5.727 4.183 -13.917 1.00 94.53 344 A 1 ATOM 2743 C CA . PRO A 0 344 . 6.141 5.198 -14.885 1.00 94.53 344 A 1 ATOM 2744 C C . PRO A 0 344 . 5.167 5.357 -16.052 1.00 94.53 344 A 1 ATOM 2745 C CB . PRO A 0 344 . 7.526 4.768 -15.383 1.00 94.53 344 A 1 ATOM 2746 O O . PRO A 0 344 . 5.036 6.455 -16.588 1.00 94.53 344 A 1 ATOM 2747 C CG . PRO A 0 344 . 8.056 3.910 -14.241 1.00 94.53 344 A 1 ATOM 2748 C CD . PRO A 0 344 . 6.791 3.202 -13.773 1.00 94.53 344 A 1 ATOM 2749 N N . LYS A 0 345 . 4.454 4.293 -16.448 1.00 93.36 345 A 1 ATOM 2750 C CA . LYS A 0 345 . 3.452 4.381 -17.522 1.00 93.36 345 A 1 ATOM 2751 C C . LYS A 0 345 . 2.288 5.291 -17.133 1.00 93.36 345 A 1 ATOM 2752 C CB . LYS A 0 345 . 2.929 2.991 -17.903 1.00 93.36 345 A 1 ATOM 2753 O O . LYS A 0 345 . 1.819 6.041 -17.981 1.00 93.36 345 A 1 ATOM 2754 C CG . LYS A 0 345 . 3.996 2.120 -18.579 1.00 93.36 345 A 1 ATOM 2755 C CD . LYS A 0 345 . 3.389 0.756 -18.921 1.00 93.36 345 A 1 ATOM 2756 C CE . LYS A 0 345 . 4.436 -0.173 -19.539 1.00 93.36 345 A 1 ATOM 2757 N NZ . LYS A 0 345 . 3.898 -1.551 -19.666 1.00 93.36 345 A 1 ATOM 2758 N N . TYR A 0 346 . 1.863 5.266 -15.871 1.00 96.77 346 A 1 ATOM 2759 C CA . TYR A 0 346 . 0.810 6.152 -15.371 1.00 96.77 346 A 1 ATOM 2760 C C . TYR A 0 346 . 1.321 7.564 -15.102 1.00 96.77 346 A 1 ATOM 2761 C CB . TYR A 0 346 . 0.208 5.574 -14.095 1.00 96.77 346 A 1 ATOM 2762 O O . TYR A 0 346 . 0.668 8.526 -15.492 1.00 96.77 346 A 1 ATOM 2763 C CG . TYR A 0 346 . -0.445 4.232 -14.289 1.00 96.77 346 A 1 ATOM 2764 C CD1 . TYR A 0 346 . -1.684 4.150 -14.953 1.00 96.77 346 A 1 ATOM 2765 C CD2 . TYR A 0 346 . 0.187 3.075 -13.801 1.00 96.77 346 A 1 ATOM 2766 C CE1 . TYR A 0 346 . -2.309 2.902 -15.104 1.00 96.77 346 A 1 ATOM 2767 C CE2 . TYR A 0 346 . -0.434 1.828 -13.952 1.00 96.77 346 A 1 ATOM 2768 O OH . TYR A 0 346 . -2.272 0.543 -14.732 1.00 96.77 346 A 1 ATOM 2769 C CZ . TYR A 0 346 . -1.684 1.747 -14.593 1.00 96.77 346 A 1 ATOM 2770 N N . LEU A 0 347 . 2.505 7.706 -14.491 1.00 96.95 347 A 1 ATOM 2771 C CA . LEU A 0 347 . 3.075 9.029 -14.207 1.00 96.95 347 A 1 ATOM 2772 C C . LEU A 0 347 . 3.350 9.841 -15.475 1.00 96.95 347 A 1 ATOM 2773 C CB . LEU A 0 347 . 4.381 8.906 -13.415 1.00 96.95 347 A 1 ATOM 2774 O O . LEU A 0 347 . 3.220 11.059 -15.485 1.00 96.95 347 A 1 ATOM 2775 C CG . LEU A 0 347 . 4.225 8.459 -11.956 1.00 96.95 347 A 1 ATOM 2776 C CD1 . LEU A 0 347 . 5.628 8.445 -11.348 1.00 96.95 347 A 1 ATOM 2777 C CD2 . LEU A 0 347 . 3.327 9.391 -11.135 1.00 96.95 347 A 1 ATOM 2778 N N . LEU A 0 348 . 3.738 9.153 -16.544 1.00 94.83 348 A 1 ATOM 2779 C CA . LEU A 0 348 . 3.996 9.751 -17.847 1.00 94.83 348 A 1 ATOM 2780 C C . LEU A 0 348 . 2.770 9.690 -18.774 1.00 94.83 348 A 1 ATOM 2781 C CB . LEU A 0 348 . 5.207 9.049 -18.463 1.00 94.83 348 A 1 ATOM 2782 O O . LEU A 0 348 . 2.931 9.846 -19.984 1.00 94.83 348 A 1 ATOM 2783 C CG . LEU A 0 348 . 6.519 9.087 -17.665 1.00 94.83 348 A 1 ATOM 2784 C CD1 . LEU A 0 348 . 7.546 8.130 -18.273 1.00 94.83 348 A 1 ATOM 2785 C CD2 . LEU A 0 348 . 7.120 10.486 -17.697 1.00 94.83 348 A 1 ATOM 2786 N N . GLU A 0 349 . 1.589 9.390 -18.222 1.00 94.72 349 A 1 ATOM 2787 C CA . GLU A 0 349 . 0.286 9.425 -18.905 1.00 94.72 349 A 1 ATOM 2788 C C . GLU A 0 349 . 0.229 8.593 -20.201 1.00 94.72 349 A 1 ATOM 2789 C CB . GLU A 0 349 . -0.184 10.883 -19.059 1.00 94.72 349 A 1 ATOM 2790 O O . GLU A 0 349 . -0.523 8.882 -21.126 1.00 94.72 349 A 1 ATOM 2791 C CG . GLU A 0 349 . -0.357 11.555 -17.690 1.00 94.72 349 A 1 ATOM 2792 C CD . GLU A 0 349 . -0.722 13.034 -17.813 1.00 94.72 349 A 1 ATOM 2793 O OE1 . GLU A 0 349 . -1.882 13.414 -17.540 1.00 94.72 349 A 1 ATOM 2794 O OE2 . GLU A 0 349 . 0.179 13.883 -17.983 1.00 94.72 349 A 1 ATOM 2795 N N . MET A 0 350 . 1.015 7.515 -20.261 1.00 93.10 350 A 1 ATOM 2796 C CA . MET A 0 350 . 0.994 6.518 -21.339 1.00 93.10 350 A 1 ATOM 2797 C C . MET A 0 350 . -0.148 5.514 -21.212 1.00 93.10 350 A 1 ATOM 2798 C CB . MET A 0 350 . 2.311 5.734 -21.320 1.00 93.10 350 A 1 ATOM 2799 O O . MET A 0 350 . -0.418 4.763 -22.146 1.00 93.10 350 A 1 ATOM 2800 C CG . MET A 0 350 . 3.252 6.241 -22.387 1.00 93.10 350 A 1 ATOM 2801 S SD . MET A 0 350 . 4.743 5.221 -22.472 1.00 93.10 350 A 1 ATOM 2802 C CE . MET A 0 350 . 5.424 5.959 -23.972 1.00 93.10 350 A 1 ATOM 2803 N N . LYS A 0 351 . -0.762 5.452 -20.033 1.00 93.83 351 A 1 ATOM 2804 C CA . LYS A 0 351 . -1.880 4.577 -19.724 1.00 93.83 351 A 1 ATOM 2805 C C . LYS A 0 351 . -2.935 5.382 -18.980 1.00 93.83 351 A 1 ATOM 2806 C CB . LYS A 0 351 . -1.359 3.373 -18.931 1.00 93.83 351 A 1 ATOM 2807 O O . LYS A 0 351 . -2.597 6.200 -18.124 1.00 93.83 351 A 1 ATOM 2808 C CG . LYS A 0 351 . -2.439 2.299 -18.788 1.00 93.83 351 A 1 ATOM 2809 C CD . LYS A 0 351 . -1.866 1.035 -18.145 1.00 93.83 351 A 1 ATOM 2810 C CE . LYS A 0 351 . -3.044 0.124 -17.821 1.00 93.83 351 A 1 ATOM 2811 N NZ . LYS A 0 351 . -2.649 -1.053 -17.021 1.00 93.83 351 A 1 ATOM 2812 N N . SER A 0 352 . -4.200 5.151 -19.317 1.00 93.62 352 A 1 ATOM 2813 C CA . SER A 0 352 . -5.322 5.813 -18.659 1.00 93.62 352 A 1 ATOM 2814 C C . SER A 0 352 . -5.371 5.451 -17.179 1.00 93.62 352 A 1 ATOM 2815 C CB . SER A 0 352 . -6.643 5.444 -19.333 1.00 93.62 352 A 1 ATOM 2816 O O . SER A 0 352 . -5.210 4.291 -16.798 1.00 93.62 352 A 1 ATOM 2817 O OG . SER A 0 352 . -6.592 5.796 -20.702 1.00 93.62 352 A 1 ATOM 2818 N N . LEU A 0 353 . -5.598 6.463 -16.352 1.00 94.85 353 A 1 ATOM 2819 C CA . LEU A 0 353 . -5.763 6.313 -14.917 1.00 94.85 353 A 1 ATOM 2820 C C . LEU A 0 353 . -7.237 6.013 -14.594 1.00 94.85 353 A 1 ATOM 2821 C CB . LEU A 0 353 . -5.248 7.607 -14.273 1.00 94.85 353 A 1 ATOM 2822 O O . LEU A 0 353 . -8.137 6.629 -15.166 1.00 94.85 353 A 1 ATOM 2823 C CG . LEU A 0 353 . -5.123 7.552 -12.745 1.00 94.85 353 A 1 ATOM 2824 C CD1 . LEU A 0 353 . -3.961 6.655 -12.302 1.00 94.85 353 A 1 ATOM 2825 C CD2 . LEU A 0 353 . -4.907 8.974 -12.225 1.00 94.85 353 A 1 ATOM 2826 N N . ILE A 0 354 . -7.472 5.088 -13.666 1.00 96.72 354 A 1 ATOM 2827 C CA . ILE A 0 354 . -8.797 4.741 -13.127 1.00 96.72 354 A 1 ATOM 2828 C C . ILE A 0 354 . -8.841 5.034 -11.620 1.00 96.72 354 A 1 ATOM 2829 C CB . ILE A 0 354 . -9.160 3.273 -13.453 1.00 96.72 354 A 1 ATOM 2830 O O . ILE A 0 354 . -7.819 5.396 -11.033 1.00 96.72 354 A 1 ATOM 2831 C CG1 . ILE A 0 354 . -8.154 2.272 -12.847 1.00 96.72 354 A 1 ATOM 2832 C CG2 . ILE A 0 354 . -9.268 3.080 -14.978 1.00 96.72 354 A 1 ATOM 2833 C CD1 . ILE A 0 354 . -8.755 0.877 -12.657 1.00 96.72 354 A 1 ATOM 2834 N N . LEU A 0 355 . -10.008 4.878 -10.982 1.00 97.82 355 A 1 ATOM 2835 C CA . LEU A 0 355 . -10.065 4.924 -9.519 1.00 97.82 355 A 1 ATOM 2836 C C . LEU A 0 355 . -9.227 3.777 -8.932 1.00 97.82 355 A 1 ATOM 2837 C CB . LEU A 0 355 . -11.507 4.850 -8.992 1.00 97.82 355 A 1 ATOM 2838 O O . LEU A 0 355 . -9.284 2.662 -9.453 1.00 97.82 355 A 1 ATOM 2839 C CG . LEU A 0 355 . -12.433 6.003 -9.409 1.00 97.82 355 A 1 ATOM 2840 C CD1 . LEU A 0 355 . -13.731 5.910 -8.611 1.00 97.82 355 A 1 ATOM 2841 C CD2 . LEU A 0 355 . -11.828 7.385 -9.156 1.00 97.82 355 A 1 ATOM 2842 N N . PRO A 0 356 . -8.448 4.028 -7.869 1.00 97.97 356 A 1 ATOM 2843 C CA . PRO A 0 356 . -7.630 2.991 -7.271 1.00 97.97 356 A 1 ATOM 2844 C C . PRO A 0 356 . -8.508 1.984 -6.518 1.00 97.97 356 A 1 ATOM 2845 C CB . PRO A 0 356 . -6.678 3.746 -6.351 1.00 97.97 356 A 1 ATOM 2846 O O . PRO A 0 356 . -9.492 2.406 -5.909 1.00 97.97 356 A 1 ATOM 2847 C CG . PRO A 0 356 . -7.497 4.952 -5.890 1.00 97.97 356 A 1 ATOM 2848 C CD . PRO A 0 356 . -8.303 5.283 -7.145 1.00 97.97 356 A 1 ATOM 2849 N N . PRO A 0 357 . -8.157 0.691 -6.502 1.00 97.93 357 A 1 ATOM 2850 C CA . PRO A 0 357 . -8.870 -0.312 -5.709 1.00 97.93 357 A 1 ATOM 2851 C C . PRO A 0 357 . -8.732 -0.067 -4.195 1.00 97.93 357 A 1 ATOM 2852 C CB . PRO A 0 357 . -8.275 -1.652 -6.152 1.00 97.93 357 A 1 ATOM 2853 O O . PRO A 0 357 . -7.881 0.716 -3.743 1.00 97.93 357 A 1 ATOM 2854 C CG . PRO A 0 357 . -6.859 -1.282 -6.595 1.00 97.93 357 A 1 ATOM 2855 C CD . PRO A 0 357 . -7.037 0.093 -7.215 1.00 97.93 357 A 1 ATOM 2856 N N . GLU A 0 358 . -9.558 -0.739 -3.392 1.00 97.20 358 A 1 ATOM 2857 C CA . GLU A 0 358 . -9.445 -0.732 -1.928 1.00 97.20 358 A 1 ATOM 2858 C C . GLU A 0 358 . -8.271 -1.584 -1.430 1.00 97.20 358 A 1 ATOM 2859 C CB . GLU A 0 358 . -10.752 -1.184 -1.258 1.00 97.20 358 A 1 ATOM 2860 O O . GLU A 0 358 . -7.743 -1.318 -0.346 1.00 97.20 358 A 1 ATOM 2861 C CG . GLU A 0 358 . -11.874 -0.135 -1.368 1.00 97.20 358 A 1 ATOM 2862 C CD . GLU A 0 358 . -13.096 -0.468 -0.495 1.00 97.20 358 A 1 ATOM 2863 O OE1 . GLU A 0 358 . -14.123 0.247 -0.530 1.00 97.20 358 A 1 ATOM 2864 O OE2 . GLU A 0 358 . -13.027 -1.391 0.344 1.00 97.20 358 A 1 ATOM 2865 N N . HIS A 0 359 . -7.807 -2.531 -2.245 1.00 97.28 359 A 1 ATOM 2866 C CA . HIS A 0 359 . -6.618 -3.339 -2.006 1.00 97.28 359 A 1 ATOM 2867 C C . HIS A 0 359 . -5.627 -3.273 -3.164 1.00 97.28 359 A 1 ATOM 2868 C CB . HIS A 0 359 . -7.004 -4.789 -1.741 1.00 97.28 359 A 1 ATOM 2869 O O . HIS A 0 359 . -5.989 -3.109 -4.322 1.00 97.28 359 A 1 ATOM 2870 C CG . HIS A 0 359 . -7.864 -4.960 -0.531 1.00 97.28 359 A 1 ATOM 2871 C CD2 . HIS A 0 359 . -7.469 -5.336 0.720 1.00 97.28 359 A 1 ATOM 2872 N ND1 . HIS A 0 359 . -9.200 -4.682 -0.475 1.00 97.28 359 A 1 ATOM 2873 C CE1 . HIS A 0 359 . -9.592 -4.835 0.790 1.00 97.28 359 A 1 ATOM 2874 N NE2 . HIS A 0 359 . -8.575 -5.235 1.560 1.00 97.28 359 A 1 ATOM 2875 N N . ILE A 0 360 . -4.347 -3.425 -2.847 1.00 96.12 360 A 1 ATOM 2876 C CA . ILE A 0 360 . -3.246 -3.380 -3.800 1.00 96.12 360 A 1 ATOM 2877 C C . ILE A 0 360 . -2.352 -4.604 -3.656 1.00 96.12 360 A 1 ATOM 2878 C CB . ILE A 0 360 . -2.430 -2.076 -3.667 1.00 96.12 360 A 1 ATOM 2879 O O . ILE A 0 360 . -2.092 -5.104 -2.557 1.00 96.12 360 A 1 ATOM 2880 C CG1 . ILE A 0 360 . -1.907 -1.847 -2.227 1.00 96.12 360 A 1 ATOM 2881 C CG2 . ILE A 0 360 . -3.273 -0.890 -4.164 1.00 96.12 360 A 1 ATOM 2882 C CD1 . ILE A 0 360 . -0.839 -0.754 -2.112 1.00 96.12 360 A 1 ATOM 2883 N N . LEU A 0 361 . -1.804 -5.035 -4.780 1.00 93.38 361 A 1 ATOM 2884 C CA . LEU A 0 361 . -0.667 -5.928 -4.823 1.00 93.38 361 A 1 ATOM 2885 C C . LEU A 0 361 . 0.614 -5.094 -4.830 1.00 93.38 361 A 1 ATOM 2886 C CB . LEU A 0 361 . -0.797 -6.820 -6.059 1.00 93.38 361 A 1 ATOM 2887 O O . LEU A 0 361 . 0.827 -4.262 -5.713 1.00 93.38 361 A 1 ATOM 2888 C CG . LEU A 0 361 . 0.330 -7.853 -6.161 1.00 93.38 361 A 1 ATOM 2889 C CD1 . LEU A 0 361 . 0.322 -8.846 -4.995 1.00 93.38 361 A 1 ATOM 2890 C CD2 . LEU A 0 361 . 0.164 -8.627 -7.456 1.00 93.38 361 A 1 ATOM 2891 N N . LYS A 0 362 . 1.487 -5.319 -3.844 1.00 90.05 362 A 1 ATOM 2892 C CA . LYS A 0 362 . 2.793 -4.651 -3.798 1.00 90.05 362 A 1 ATOM 2893 C C . LYS A 0 362 . 3.586 -4.985 -5.052 1.00 90.05 362 A 1 ATOM 2894 C CB . LYS A 0 362 . 3.575 -5.041 -2.532 1.00 90.05 362 A 1 ATOM 2895 O O . LYS A 0 362 . 3.682 -6.150 -5.420 1.00 90.05 362 A 1 ATOM 2896 C CG . LYS A 0 362 . 2.944 -4.498 -1.243 1.00 90.05 362 A 1 ATOM 2897 C CD . LYS A 0 362 . 2.990 -2.975 -1.204 1.00 90.05 362 A 1 ATOM 2898 C CE . LYS A 0 362 . 2.358 -2.389 0.051 1.00 90.05 362 A 1 ATOM 2899 N NZ . LYS A 0 362 . 2.524 -0.923 -0.014 1.00 90.05 362 A 1 ATOM 2900 N N . ARG A 0 363 . 4.167 -3.954 -5.668 1.00 90.02 363 A 1 ATOM 2901 C CA . ARG A 0 363 . 4.891 -4.000 -6.946 1.00 90.02 363 A 1 ATOM 2902 C C . ARG A 0 363 . 4.013 -4.294 -8.170 1.00 90.02 363 A 1 ATOM 2903 C CB . ARG A 0 363 . 6.099 -4.944 -6.846 1.00 90.02 363 A 1 ATOM 2904 O O . ARG A 0 363 . 4.537 -4.298 -9.275 1.00 90.02 363 A 1 ATOM 2905 C CG . ARG A 0 363 . 6.966 -4.693 -5.598 1.00 90.02 363 A 1 ATOM 2906 C CD . ARG A 0 363 . 8.032 -5.771 -5.445 1.00 90.02 363 A 1 ATOM 2907 N NE . ARG A 0 363 . 8.944 -5.841 -6.598 1.00 90.02 363 A 1 ATOM 2908 N NH1 . ARG A 0 363 . 9.690 -7.945 -6.132 1.00 90.02 363 A 1 ATOM 2909 N NH2 . ARG A 0 363 . 10.632 -6.835 -7.791 1.00 90.02 363 A 1 ATOM 2910 C CZ . ARG A 0 363 . 9.738 -6.863 -6.849 1.00 90.02 363 A 1 ATOM 2911 N N . GLY A 0 364 . 2.706 -4.489 -7.990 1.00 92.56 364 A 1 ATOM 2912 C CA . GLY A 0 364 . 1.749 -4.749 -9.064 1.00 92.56 364 A 1 ATOM 2913 C C . GLY A 0 364 . 1.198 -3.489 -9.737 1.00 92.56 364 A 1 ATOM 2914 O O . GLY A 0 364 . 1.480 -2.350 -9.338 1.00 92.56 364 A 1 ATOM 2915 N N . ASP A 0 365 . 0.362 -3.708 -10.750 1.00 95.47 365 A 1 ATOM 2916 C CA . ASP A 0 365 . -0.357 -2.677 -11.503 1.00 95.47 365 A 1 ATOM 2917 C C . ASP A 0 365 . -1.363 -1.930 -10.612 1.00 95.47 365 A 1 ATOM 2918 C CB . ASP A 0 365 . -1.062 -3.333 -12.712 1.00 95.47 365 A 1 ATOM 2919 O O . ASP A 0 365 . -1.522 -0.715 -10.737 1.00 95.47 365 A 1 ATOM 2920 C CG . ASP A 0 365 . -1.473 -2.332 -13.797 1.00 95.47 365 A 1 ATOM 2921 O OD1 . ASP A 0 365 . -0.728 -1.365 -14.059 1.00 95.47 365 A 1 ATOM 2922 O OD2 . ASP A 0 365 . -2.445 -2.530 -14.562 1.00 95.47 365 A 1 ATOM 2923 N N . SER A 0 366 . -1.994 -2.628 -9.660 1.00 97.14 366 A 1 ATOM 2924 C CA . SER A 0 366 . -2.924 -2.023 -8.695 1.00 97.14 366 A 1 ATOM 2925 C C . SER A 0 366 . -2.247 -1.010 -7.767 1.00 97.14 366 A 1 ATOM 2926 C CB . SER A 0 366 . -3.634 -3.110 -7.880 1.00 97.14 366 A 1 ATOM 2927 O O . SER A 0 366 . -2.765 0.096 -7.587 1.00 97.14 366 A 1 ATOM 2928 O OG . SER A 0 366 . -2.691 -3.976 -7.286 1.00 97.14 366 A 1 ATOM 2929 N N . GLU A 0 367 . -1.059 -1.320 -7.230 1.00 96.94 367 A 1 ATOM 2930 C CA . GLU A 0 367 . -0.272 -0.348 -6.456 1.00 96.94 367 A 1 ATOM 2931 C C . GLU A 0 367 . 0.180 0.824 -7.333 1.00 96.94 367 A 1 ATOM 2932 C CB . GLU A 0 367 . 0.934 -1.020 -5.771 1.00 96.94 367 A 1 ATOM 2933 O O . GLU A 0 367 . 0.202 1.965 -6.871 1.00 96.94 367 A 1 ATOM 2934 C CG . GLU A 0 367 . 1.738 -0.018 -4.919 1.00 96.94 367 A 1 ATOM 2935 C CD . GLU A 0 367 . 2.904 -0.658 -4.159 1.00 96.94 367 A 1 ATOM 2936 O OE1 . GLU A 0 367 . 3.084 -0.372 -2.943 1.00 96.94 367 A 1 ATOM 2937 O OE2 . GLU A 0 367 . 3.684 -1.392 -4.801 1.00 96.94 367 A 1 ATOM 2938 N N . ALA A 0 368 . 0.500 0.573 -8.604 1.00 97.25 368 A 1 ATOM 2939 C CA . ALA A 0 368 . 0.924 1.625 -9.514 1.00 97.25 368 A 1 ATOM 2940 C C . ALA A 0 368 . -0.181 2.649 -9.802 1.00 97.25 368 A 1 ATOM 2941 C CB . ALA A 0 368 . 1.465 0.982 -10.785 1.00 97.25 368 A 1 ATOM 2942 O O . ALA A 0 368 . 0.088 3.853 -9.786 1.00 97.25 368 A 1 ATOM 2943 N N . ILE A 0 369 . -1.419 2.187 -9.997 1.00 98.08 369 A 1 ATOM 2944 C CA . ILE A 0 369 . -2.604 3.048 -10.115 1.00 98.08 369 A 1 ATOM 2945 C C . ILE A 0 369 . -2.820 3.817 -8.815 1.00 98.08 369 A 1 ATOM 2946 C CB . ILE A 0 369 . -3.848 2.207 -10.455 1.00 98.08 369 A 1 ATOM 2947 O O . ILE A 0 369 . -2.970 5.036 -8.858 1.00 98.08 369 A 1 ATOM 2948 C CG1 . ILE A 0 369 . -3.694 1.597 -11.860 1.00 98.08 369 A 1 ATOM 2949 C CG2 . ILE A 0 369 . -5.157 3.018 -10.385 1.00 98.08 369 A 1 ATOM 2950 C CD1 . ILE A 0 369 . -4.664 0.443 -12.089 1.00 98.08 369 A 1 ATOM 2951 N N . ALA A 0 370 . -2.793 3.132 -7.666 1.00 97.94 370 A 1 ATOM 2952 C CA . ALA A 0 370 . -2.970 3.767 -6.362 1.00 97.94 370 A 1 ATOM 2953 C C . ALA A 0 370 . -1.943 4.876 -6.118 1.00 97.94 370 A 1 ATOM 2954 C CB . ALA A 0 370 . -2.942 2.694 -5.270 1.00 97.94 370 A 1 ATOM 2955 O O . ALA A 0 370 . -2.316 5.982 -5.737 1.00 97.94 370 A 1 ATOM 2956 N N . TYR A 0 371 . -0.669 4.623 -6.410 1.00 97.95 371 A 1 ATOM 2957 C CA . TYR A 0 371 . 0.375 5.631 -6.298 1.00 97.95 371 A 1 ATOM 2958 C C . TYR A 0 371 . 0.143 6.800 -7.263 1.00 97.95 371 A 1 ATOM 2959 C CB . TYR A 0 371 . 1.743 4.982 -6.534 1.00 97.95 371 A 1 ATOM 2960 O O . TYR A 0 371 . 0.067 7.954 -6.834 1.00 97.95 371 A 1 ATOM 2961 C CG . TYR A 0 371 . 2.855 6.005 -6.468 1.00 97.95 371 A 1 ATOM 2962 C CD1 . TYR A 0 371 . 3.383 6.563 -7.647 1.00 97.95 371 A 1 ATOM 2963 C CD2 . TYR A 0 371 . 3.259 6.494 -5.215 1.00 97.95 371 A 1 ATOM 2964 C CE1 . TYR A 0 371 . 4.312 7.617 -7.567 1.00 97.95 371 A 1 ATOM 2965 C CE2 . TYR A 0 371 . 4.187 7.547 -5.134 1.00 97.95 371 A 1 ATOM 2966 O OH . TYR A 0 371 . 5.550 9.176 -6.210 1.00 97.95 371 A 1 ATOM 2967 C CZ . TYR A 0 371 . 4.701 8.119 -6.309 1.00 97.95 371 A 1 ATOM 2968 N N . ALA A 0 372 . 0.005 6.511 -8.562 1.00 98.23 372 A 1 ATOM 2969 C CA . ALA A 0 372 . -0.095 7.535 -9.596 1.00 98.23 372 A 1 ATOM 2970 C C . ALA A 0 372 . -1.348 8.407 -9.442 1.00 98.23 372 A 1 ATOM 2971 C CB . ALA A 0 372 . -0.048 6.858 -10.966 1.00 98.23 372 A 1 ATOM 2972 O O . ALA A 0 372 . -1.270 9.608 -9.696 1.00 98.23 372 A 1 ATOM 2973 N N . PHE A 0 373 . -2.465 7.839 -8.969 1.00 97.97 373 A 1 ATOM 2974 C CA . PHE A 0 373 . -3.716 8.567 -8.754 1.00 97.97 373 A 1 ATOM 2975 C C . PHE A 0 373 . -3.551 9.758 -7.811 1.00 97.97 373 A 1 ATOM 2976 C CB . PHE A 0 373 . -4.801 7.598 -8.253 1.00 97.97 373 A 1 ATOM 2977 O O . PHE A 0 373 . -4.083 10.834 -8.075 1.00 97.97 373 A 1 ATOM 2978 C CG . PHE A 0 373 . -6.174 8.227 -8.109 1.00 97.97 373 A 1 ATOM 2979 C CD1 . PHE A 0 373 . -6.543 8.872 -6.914 1.00 97.97 373 A 1 ATOM 2980 C CD2 . PHE A 0 373 . -7.088 8.171 -9.177 1.00 97.97 373 A 1 ATOM 2981 C CE1 . PHE A 0 373 . -7.812 9.464 -6.791 1.00 97.97 373 A 1 ATOM 2982 C CE2 . PHE A 0 373 . -8.352 8.773 -9.060 1.00 97.97 373 A 1 ATOM 2983 C CZ . PHE A 0 373 . -8.717 9.417 -7.865 1.00 97.97 373 A 1 ATOM 2984 N N . PHE A 0 374 . -2.771 9.587 -6.746 1.00 97.44 374 A 1 ATOM 2985 C CA . PHE A 0 374 . -2.514 10.646 -5.773 1.00 97.44 374 A 1 ATOM 2986 C C . PHE A 0 374 . -1.265 11.470 -6.112 1.00 97.44 374 A 1 ATOM 2987 C CB . PHE A 0 374 . -2.467 9.999 -4.387 1.00 97.44 374 A 1 ATOM 2988 O O . PHE A 0 374 . -1.269 12.693 -6.001 1.00 97.44 374 A 1 ATOM 2989 C CG . PHE A 0 374 . -3.820 9.472 -3.949 1.00 97.44 374 A 1 ATOM 2990 C CD1 . PHE A 0 374 . -4.854 10.376 -3.640 1.00 97.44 374 A 1 ATOM 2991 C CD2 . PHE A 0 374 . -4.064 8.090 -3.906 1.00 97.44 374 A 1 ATOM 2992 C CE1 . PHE A 0 374 . -6.122 9.894 -3.268 1.00 97.44 374 A 1 ATOM 2993 C CE2 . PHE A 0 374 . -5.336 7.607 -3.570 1.00 97.44 374 A 1 ATOM 2994 C CZ . PHE A 0 374 . -6.352 8.509 -3.225 1.00 97.44 374 A 1 ATOM 2995 N N . HIS A 0 375 . -0.214 10.834 -6.636 1.00 98.13 375 A 1 ATOM 2996 C CA . HIS A 0 375 . 1.097 11.473 -6.733 1.00 98.13 375 A 1 ATOM 2997 C C . HIS A 0 375 . 1.393 12.124 -8.089 1.00 98.13 375 A 1 ATOM 2998 C CB . HIS A 0 375 . 2.187 10.480 -6.316 1.00 98.13 375 A 1 ATOM 2999 O O . HIS A 0 375 . 2.316 12.937 -8.163 1.00 98.13 375 A 1 ATOM 3000 C CG . HIS A 0 375 . 2.098 10.086 -4.862 1.00 98.13 375 A 1 ATOM 3001 C CD2 . HIS A 0 375 . 2.962 10.440 -3.861 1.00 98.13 375 A 1 ATOM 3002 N ND1 . HIS A 0 375 . 1.123 9.305 -4.288 1.00 98.13 375 A 1 ATOM 3003 C CE1 . HIS A 0 375 . 1.373 9.223 -2.971 1.00 98.13 375 A 1 ATOM 3004 N NE2 . HIS A 0 375 . 2.516 9.861 -2.671 1.00 98.13 375 A 1 ATOM 3005 N N . LEU A 0 376 . 0.635 11.849 -9.161 1.00 97.80 376 A 1 ATOM 3006 C CA . LEU A 0 376 . 0.879 12.453 -10.483 1.00 97.80 376 A 1 ATOM 3007 C C . LEU A 0 376 . 0.928 13.988 -10.420 1.00 97.80 376 A 1 ATOM 3008 C CB . LEU A 0 376 . -0.201 11.972 -11.472 1.00 97.80 376 A 1 ATOM 3009 O O . LEU A 0 376 . 1.816 14.610 -11.004 1.00 97.80 376 A 1 ATOM 3010 C CG . LEU A 0 376 . -0.153 12.633 -12.865 1.00 97.80 376 A 1 ATOM 3011 C CD1 . LEU A 0 376 . 1.196 12.425 -13.542 1.00 97.80 376 A 1 ATOM 3012 C CD2 . LEU A 0 376 . -1.233 12.033 -13.763 1.00 97.80 376 A 1 ATOM 3013 N N . ALA A 0 377 . 0.021 14.608 -9.661 1.00 97.01 377 A 1 ATOM 3014 C CA . ALA A 0 377 . 0.002 16.058 -9.475 1.00 97.01 377 A 1 ATOM 3015 C C . ALA A 0 377 . 1.286 16.585 -8.804 1.00 97.01 377 A 1 ATOM 3016 C CB . ALA A 0 377 . -1.242 16.418 -8.656 1.00 97.01 377 A 1 ATOM 3017 O O . ALA A 0 377 . 1.755 17.676 -9.130 1.00 97.01 377 A 1 ATOM 3018 N N . HIS A 0 378 . 1.883 15.811 -7.894 1.00 97.72 378 A 1 ATOM 3019 C CA . HIS A 0 378 . 3.140 16.163 -7.232 1.00 97.72 378 A 1 ATOM 3020 C C . HIS A 0 378 . 4.333 16.072 -8.185 1.00 97.72 378 A 1 ATOM 3021 C CB . HIS A 0 378 . 3.334 15.282 -5.989 1.00 97.72 378 A 1 ATOM 3022 O O . HIS A 0 378 . 5.169 16.974 -8.185 1.00 97.72 378 A 1 ATOM 3023 C CG . HIS A 0 378 . 2.208 15.417 -4.998 1.00 97.72 378 A 1 ATOM 3024 C CD2 . HIS A 0 378 . 1.653 14.430 -4.226 1.00 97.72 378 A 1 ATOM 3025 N ND1 . HIS A 0 378 . 1.539 16.586 -4.708 1.00 97.72 378 A 1 ATOM 3026 C CE1 . HIS A 0 378 . 0.599 16.309 -3.791 1.00 97.72 378 A 1 ATOM 3027 N NE2 . HIS A 0 378 . 0.663 15.028 -3.451 1.00 97.72 378 A 1 ATOM 3028 N N . TRP A 0 379 . 4.374 15.051 -9.045 1.00 97.53 379 A 1 ATOM 3029 C CA . TRP A 0 379 . 5.390 14.936 -10.095 1.00 97.53 379 A 1 ATOM 3030 C C . TRP A 0 379 . 5.296 16.069 -11.118 1.00 97.53 379 A 1 ATOM 3031 C CB . TRP A 0 379 . 5.277 13.574 -10.784 1.00 97.53 379 A 1 ATOM 3032 O O . TRP A 0 379 . 6.314 16.667 -11.449 1.00 97.53 379 A 1 ATOM 3033 C CG . TRP A 0 379 . 5.883 12.441 -10.021 1.00 97.53 379 A 1 ATOM 3034 C CD1 . TRP A 0 379 . 5.292 11.726 -9.040 1.00 97.53 379 A 1 ATOM 3035 C CD2 . TRP A 0 379 . 7.228 11.892 -10.154 1.00 97.53 379 A 1 ATOM 3036 C CE2 . TRP A 0 379 . 7.388 10.857 -9.187 1.00 97.53 379 A 1 ATOM 3037 C CE3 . TRP A 0 379 . 8.337 12.181 -10.979 1.00 97.53 379 A 1 ATOM 3038 N NE1 . TRP A 0 379 . 6.176 10.796 -8.540 1.00 97.53 379 A 1 ATOM 3039 C CH2 . TRP A 0 379 . 9.671 10.457 -9.874 1.00 97.53 379 A 1 ATOM 3040 C CZ2 . TRP A 0 379 . 8.587 10.152 -9.036 1.00 97.53 379 A 1 ATOM 3041 C CZ3 . TRP A 0 379 . 9.544 11.469 -10.843 1.00 97.53 379 A 1 ATOM 3042 N N . LYS A 0 380 . 4.083 16.416 -11.571 1.00 96.19 380 A 1 ATOM 3043 C CA . LYS A 0 380 . 3.857 17.531 -12.510 1.00 96.19 380 A 1 ATOM 3044 C C . LYS A 0 380 . 4.259 18.890 -11.937 1.00 96.19 380 A 1 ATOM 3045 C CB . LYS A 0 380 . 2.381 17.575 -12.935 1.00 96.19 380 A 1 ATOM 3046 O O . LYS A 0 380 . 4.673 19.767 -12.685 1.00 96.19 380 A 1 ATOM 3047 C CG . LYS A 0 380 . 2.038 16.466 -13.937 1.00 96.19 380 A 1 ATOM 3048 C CD . LYS A 0 380 . 0.592 16.585 -14.438 1.00 96.19 380 A 1 ATOM 3049 C CE . LYS A 0 380 . 0.364 15.524 -15.519 1.00 96.19 380 A 1 ATOM 3050 N NZ . LYS A 0 380 . -0.964 15.606 -16.170 1.00 96.19 380 A 1 ATOM 3051 N N . ARG A 0 381 . 4.129 19.073 -10.620 1.00 95.61 381 A 1 ATOM 3052 C CA . ARG A 0 381 . 4.503 20.320 -9.938 1.00 95.61 381 A 1 ATOM 3053 C C . ARG A 0 381 . 6.014 20.561 -9.940 1.00 95.61 381 A 1 ATOM 3054 C CB . ARG A 0 381 . 3.951 20.275 -8.509 1.00 95.61 381 A 1 ATOM 3055 O O . ARG A 0 381 . 6.438 21.711 -9.887 1.00 95.61 381 A 1 ATOM 3056 C CG . ARG A 0 381 . 4.058 21.629 -7.791 1.00 95.61 381 A 1 ATOM 3057 C CD . ARG A 0 381 . 3.662 21.508 -6.321 1.00 95.61 381 A 1 ATOM 3058 N NE . ARG A 0 381 . 2.273 21.029 -6.153 1.00 95.61 381 A 1 ATOM 3059 N NH1 . ARG A 0 381 . 2.650 19.607 -4.396 1.00 95.61 381 A 1 ATOM 3060 N NH2 . ARG A 0 381 . 0.562 19.938 -5.119 1.00 95.61 381 A 1 ATOM 3061 C CZ . ARG A 0 381 . 1.834 20.196 -5.227 1.00 95.61 381 A 1 ATOM 3062 N N . VAL A 0 382 . 6.821 19.502 -9.951 1.00 94.11 382 A 1 ATOM 3063 C CA . VAL A 0 382 . 8.282 19.610 -9.983 1.00 94.11 382 A 1 ATOM 3064 C C . VAL A 0 382 . 8.742 19.664 -11.436 1.00 94.11 382 A 1 ATOM 3065 C CB . VAL A 0 382 . 8.945 18.463 -9.203 1.00 94.11 382 A 1 ATOM 3066 O O . VAL A 0 382 . 8.752 18.654 -12.141 1.00 94.11 382 A 1 ATOM 3067 C CG1 . VAL A 0 382 . 10.470 18.597 -9.239 1.00 94.11 382 A 1 ATOM 3068 C CG2 . VAL A 0 382 . 8.524 18.476 -7.725 1.00 94.11 382 A 1 ATOM 3069 N N . GLU A 0 383 . 9.136 20.853 -11.884 1.00 91.18 383 A 1 ATOM 3070 C CA . GLU A 0 383 . 9.589 21.079 -13.256 1.00 91.18 383 A 1 ATOM 3071 C C . GLU A 0 383 . 10.752 20.145 -13.628 1.00 91.18 383 A 1 ATOM 3072 C CB . GLU A 0 383 . 9.950 22.557 -13.432 1.00 91.18 383 A 1 ATOM 3073 O O . GLU A 0 383 . 11.701 19.963 -12.865 1.00 91.18 383 A 1 ATOM 3074 C CG . GLU A 0 383 . 10.177 22.915 -14.908 1.00 91.18 383 A 1 ATOM 3075 C CD . GLU A 0 383 . 10.365 24.422 -15.137 1.00 91.18 383 A 1 ATOM 3076 O OE1 . GLU A 0 383 . 10.421 24.801 -16.327 1.00 91.18 383 A 1 ATOM 3077 O OE2 . GLU A 0 383 . 10.423 25.176 -14.139 1.00 91.18 383 A 1 ATOM 3078 N N . GLY A 0 384 . 10.643 19.491 -14.785 1.00 90.57 384 A 1 ATOM 3079 C CA . GLY A 0 384 . 11.638 18.543 -15.291 1.00 90.57 384 A 1 ATOM 3080 C C . GLY A 0 384 . 11.618 17.146 -14.653 1.00 90.57 384 A 1 ATOM 3081 O O . GLY A 0 384 . 12.226 16.237 -15.214 1.00 90.57 384 A 1 ATOM 3082 N N . ALA A 0 385 . 10.908 16.909 -13.541 1.00 94.11 385 A 1 ATOM 3083 C CA . ALA A 0 385 . 10.933 15.602 -12.866 1.00 94.11 385 A 1 ATOM 3084 C C . ALA A 0 385 . 10.386 14.467 -13.747 1.00 94.11 385 A 1 ATOM 3085 C CB . ALA A 0 385 . 10.153 15.689 -11.552 1.00 94.11 385 A 1 ATOM 3086 O O . ALA A 0 385 . 10.966 13.381 -13.801 1.00 94.11 385 A 1 ATOM 3087 N N . LEU A 0 386 . 9.303 14.725 -14.488 1.00 93.60 386 A 1 ATOM 3088 C CA . LEU A 0 386 . 8.752 13.763 -15.447 1.00 93.60 386 A 1 ATOM 3089 C C . LEU A 0 386 . 9.664 13.559 -16.666 1.00 93.60 386 A 1 ATOM 3090 C CB . LEU A 0 386 . 7.342 14.200 -15.882 1.00 93.60 386 A 1 ATOM 3091 O O . LEU A 0 386 . 9.742 12.444 -17.169 1.00 93.60 386 A 1 ATOM 3092 C CG . LEU A 0 386 . 6.264 14.085 -14.788 1.00 93.60 386 A 1 ATOM 3093 C CD1 . LEU A 0 386 . 4.938 14.619 -15.325 1.00 93.60 386 A 1 ATOM 3094 C CD2 . LEU A 0 386 . 6.039 12.638 -14.337 1.00 93.60 386 A 1 ATOM 3095 N N . ASN A 0 387 . 10.400 14.584 -17.111 1.00 88.99 387 A 1 ATOM 3096 C CA . ASN A 0 387 . 11.376 14.448 -18.203 1.00 88.99 387 A 1 ATOM 3097 C C . ASN A 0 387 . 12.569 13.589 -17.770 1.00 88.99 387 A 1 ATOM 3098 C CB . ASN A 0 387 . 11.862 15.838 -18.652 1.00 88.99 387 A 1 ATOM 3099 O O . ASN A 0 387 . 13.026 12.715 -18.514 1.00 88.99 387 A 1 ATOM 3100 C CG . ASN A 0 387 . 10.783 16.677 -19.305 1.00 88.99 387 A 1 ATOM 3101 N ND2 . ASN A 0 387 . 10.990 17.970 -19.395 1.00 88.99 387 A 1 ATOM 3102 O OD1 . ASN A 0 387 . 9.749 16.195 -19.731 1.00 88.99 387 A 1 ATOM 3103 N N . LEU A 0 388 . 13.033 13.800 -16.535 1.00 89.10 388 A 1 ATOM 3104 C CA . LEU A 0 388 . 14.051 12.965 -15.920 1.00 89.10 388 A 1 ATOM 3105 C C . LEU A 0 388 . 13.557 11.518 -15.853 1.00 89.10 388 A 1 ATOM 3106 C CB . LEU A 0 388 . 14.444 13.547 -14.552 1.00 89.10 388 A 1 ATOM 3107 O O . LEU A 0 388 . 14.231 10.654 -16.391 1.00 89.10 388 A 1 ATOM 3108 C CG . LEU A 0 388 . 15.541 12.744 -13.831 1.00 89.10 388 A 1 ATOM 3109 C CD1 . LEU A 0 388 . 16.871 12.729 -14.572 1.00 89.10 388 A 1 ATOM 3110 C CD2 . LEU A 0 388 . 15.798 13.348 -12.451 1.00 89.10 388 A 1 ATOM 3111 N N . LEU A 0 389 . 12.354 11.257 -15.327 1.00 91.12 389 A 1 ATOM 3112 C CA . LEU A 0 389 . 11.753 9.915 -15.303 1.00 91.12 389 A 1 ATOM 3113 C C . LEU A 0 389 . 11.595 9.305 -16.709 1.00 91.12 389 A 1 ATOM 3114 C CB . LEU A 0 389 . 10.393 10.006 -14.584 1.00 91.12 389 A 1 ATOM 3115 O O . LEU A 0 389 . 11.854 8.119 -16.904 1.00 91.12 389 A 1 ATOM 3116 C CG . LEU A 0 389 . 9.640 8.668 -14.459 1.00 91.12 389 A 1 ATOM 3117 C CD1 . LEU A 0 389 . 10.380 7.669 -13.568 1.00 91.12 389 A 1 ATOM 3118 C CD2 . LEU A 0 389 . 8.252 8.907 -13.868 1.00 91.12 389 A 1 ATOM 3119 N N . HIS A 0 390 . 11.192 10.100 -17.702 1.00 86.28 390 A 1 ATOM 3120 C CA . HIS A 0 390 . 11.016 9.652 -19.085 1.00 86.28 390 A 1 ATOM 3121 C C . HIS A 0 390 . 12.315 9.128 -19.697 1.00 86.28 390 A 1 ATOM 3122 C CB . HIS A 0 390 . 10.476 10.810 -19.929 1.00 86.28 390 A 1 ATOM 3123 O O . HIS A 0 390 . 12.287 8.140 -20.430 1.00 86.28 390 A 1 ATOM 3124 C CG . HIS A 0 390 . 10.136 10.415 -21.340 1.00 86.28 390 A 1 ATOM 3125 C CD2 . HIS A 0 390 . 11.002 10.227 -22.386 1.00 86.28 390 A 1 ATOM 3126 N ND1 . HIS A 0 390 . 8.868 10.294 -21.842 1.00 86.28 390 A 1 ATOM 3127 C CE1 . HIS A 0 390 . 8.972 10.088 -23.165 1.00 86.28 390 A 1 ATOM 3128 N NE2 . HIS A 0 390 . 10.246 9.971 -23.532 1.00 86.28 390 A 1 ATOM 3129 N N . SER A 0 391 . 13.453 9.740 -19.363 1.00 77.13 391 A 1 ATOM 3130 C CA . SER A 0 391 . 14.773 9.322 -19.856 1.00 77.13 391 A 1 ATOM 3131 C C . SER A 0 391 . 15.116 7.873 -19.459 1.00 77.13 391 A 1 ATOM 3132 C CB . SER A 0 391 . 15.846 10.294 -19.352 1.00 77.13 391 A 1 ATOM 3133 O O . SER A 0 391 . 15.903 7.215 -20.134 1.00 77.13 391 A 1 ATOM 3134 O OG . SER A 0 391 . 15.546 11.627 -19.743 1.00 77.13 391 A 1 ATOM 3135 N N . PHE A 0 392 . 14.458 7.333 -18.425 1.00 72.35 392 A 1 ATOM 3136 C CA . PHE A 0 392 . 14.632 5.962 -17.932 1.00 72.35 392 A 1 ATOM 3137 C C . PHE A 0 392 . 13.742 4.941 -18.659 1.00 72.35 392 A 1 ATOM 3138 C CB . PHE A 0 392 . 14.435 5.909 -16.403 1.00 72.35 392 A 1 ATOM 3139 O O . PHE A 0 392 . 13.849 3.745 -18.399 1.00 72.35 392 A 1 ATOM 3140 C CG . PHE A 0 392 . 15.532 6.599 -15.614 1.00 72.35 392 A 1 ATOM 3141 C CD1 . PHE A 0 392 . 16.397 5.872 -14.781 1.00 72.35 392 A 1 ATOM 3142 C CD2 . PHE A 0 392 . 15.691 7.986 -15.707 1.00 72.35 392 A 1 ATOM 3143 C CE1 . PHE A 0 392 . 17.478 6.508 -14.154 1.00 72.35 392 A 1 ATOM 3144 C CE2 . PHE A 0 392 . 16.737 8.643 -15.051 1.00 72.35 392 A 1 ATOM 3145 C CZ . PHE A 0 392 . 17.649 7.893 -14.303 1.00 72.35 392 A 1 ATOM 3146 N N . ARG A 0 393 . 12.902 5.363 -19.620 1.00 61.50 393 A 1 ATOM 3147 C CA . ARG A 0 393 . 12.167 4.434 -20.504 1.00 61.50 393 A 1 ATOM 3148 C C . ARG A 0 393 . 13.087 3.574 -21.364 1.00 61.50 393 A 1 ATOM 3149 C CB . ARG A 0 393 . 11.235 5.206 -21.443 1.00 61.50 393 A 1 ATOM 3150 O O . ARG A 0 393 . 12.677 2.504 -21.800 1.00 61.50 393 A 1 ATOM 3151 C CG . ARG A 0 393 . 9.969 5.673 -20.729 1.00 61.50 393 A 1 ATOM 3152 C CD . ARG A 0 393 . 9.050 6.340 -21.751 1.00 61.50 393 A 1 ATOM 3153 N NE . ARG A 0 393 . 7.720 6.574 -21.172 1.00 61.50 393 A 1 ATOM 3154 N NH1 . ARG A 0 393 . 6.979 8.079 -22.727 1.00 61.50 393 A 1 ATOM 3155 N NH2 . ARG A 0 393 . 5.708 7.602 -20.988 1.00 61.50 393 A 1 ATOM 3156 C CZ . ARG A 0 393 . 6.815 7.411 -21.629 1.00 61.50 393 A 1 ATOM 3157 N N . MET A 0 394 . 14.298 4.064 -21.615 1.00 44.10 394 A 1 ATOM 3158 C CA . MET A 0 394 . 15.293 3.433 -22.480 1.00 44.10 394 A 1 ATOM 3159 C C . MET A 0 394 . 16.183 2.429 -21.751 1.00 44.10 394 A 1 ATOM 3160 C CB . MET A 0 394 . 16.143 4.526 -23.150 1.00 44.10 394 A 1 ATOM 3161 O O . MET A 0 394 . 17.068 1.862 -22.385 1.00 44.10 394 A 1 ATOM 3162 C CG . MET A 0 394 . 15.328 5.367 -24.138 1.00 44.10 394 A 1 ATOM 3163 S SD . MET A 0 394 . 14.606 4.456 -25.532 1.00 44.10 394 A 1 ATOM 3164 C CE . MET A 0 394 . 16.110 3.970 -26.426 1.00 44.10 394 A 1 ATOM 3165 N N . ILE A 0 395 . 15.984 2.202 -20.448 1.00 51.12 395 A 1 ATOM 3166 C CA . ILE A 0 395 . 16.775 1.211 -19.728 1.00 51.12 395 A 1 ATOM 3167 C C . ILE A 0 395 . 16.431 -0.180 -20.300 1.00 51.12 395 A 1 ATOM 3168 C CB . ILE A 0 395 . 16.574 1.325 -18.207 1.00 51.12 395 A 1 ATOM 3169 O O . ILE A 0 395 . 15.287 -0.624 -20.167 1.00 51.12 395 A 1 ATOM 3170 C CG1 . ILE A 0 395 . 17.046 2.711 -17.730 1.00 51.12 395 A 1 ATOM 3171 C CG2 . ILE A 0 395 . 17.416 0.257 -17.502 1.00 51.12 395 A 1 ATOM 3172 C CD1 . ILE A 0 395 . 16.926 2.920 -16.224 1.00 51.12 395 A 1 ATOM 3173 N N . PRO A 0 396 . 17.388 -0.867 -20.956 1.00 45.93 396 A 1 ATOM 3174 C CA . PRO A 0 396 . 17.144 -2.151 -21.604 1.00 45.93 396 A 1 ATOM 3175 C C . PRO A 0 396 . 16.889 -3.202 -20.530 1.00 45.93 396 A 1 ATOM 3176 C CB . PRO A 0 396 . 18.421 -2.439 -22.408 1.00 45.93 396 A 1 ATOM 3177 O O . PRO A 0 396 . 17.838 -3.541 -19.841 1.00 45.93 396 A 1 ATOM 3178 C CG . PRO A 0 396 . 19.523 -1.679 -21.671 1.00 45.93 396 A 1 ATOM 3179 C CD . PRO A 0 396 . 18.790 -0.482 -21.080 1.00 45.93 396 A 1 ATOM 3180 N N . TYR A 0 397 . 15.635 -3.653 -20.363 1.00 47.30 397 A 1 ATOM 3181 C CA . TYR A 0 397 . 15.155 -4.646 -19.377 1.00 47.30 397 A 1 ATOM 3182 C C . TYR A 0 397 . 16.241 -5.282 -18.472 1.00 47.30 397 A 1 ATOM 3183 C CB . TYR A 0 397 . 14.398 -5.777 -20.105 1.00 47.30 397 A 1 ATOM 3184 O O . TYR A 0 397 . 16.535 -6.466 -18.619 1.00 47.30 397 A 1 ATOM 3185 C CG . TYR A 0 397 . 13.093 -5.400 -20.760 1.00 47.30 397 A 1 ATOM 3186 C CD1 . TYR A 0 397 . 11.885 -5.480 -20.035 1.00 47.30 397 A 1 ATOM 3187 C CD2 . TYR A 0 397 . 13.086 -5.081 -22.127 1.00 47.30 397 A 1 ATOM 3188 C CE1 . TYR A 0 397 . 10.659 -5.232 -20.683 1.00 47.30 397 A 1 ATOM 3189 C CE2 . TYR A 0 397 . 11.870 -4.861 -22.783 1.00 47.30 397 A 1 ATOM 3190 O OH . TYR A 0 397 . 9.530 -4.801 -22.782 1.00 47.30 397 A 1 ATOM 3191 C CZ . TYR A 0 397 . 10.665 -4.941 -22.064 1.00 47.30 397 A 1 ATOM 3192 N N . PRO A 0 398 . 16.832 -4.575 -17.488 1.00 44.63 398 A 1 ATOM 3193 C CA . PRO A 0 398 . 17.896 -5.168 -16.677 1.00 44.63 398 A 1 ATOM 3194 C C . PRO A 0 398 . 17.321 -5.919 -15.475 1.00 44.63 398 A 1 ATOM 3195 C CB . PRO A 0 398 . 18.812 -4.020 -16.250 1.00 44.63 398 A 1 ATOM 3196 O O . PRO A 0 398 . 18.045 -6.500 -14.676 1.00 44.63 398 A 1 ATOM 3197 C CG . PRO A 0 398 . 18.153 -2.758 -16.793 1.00 44.63 398 A 1 ATOM 3198 C CD . PRO A 0 398 . 16.722 -3.169 -17.157 1.00 44.63 398 A 1 ATOM 3199 N N . LEU A 0 399 . 16.002 -5.893 -15.318 1.00 51.98 399 A 1 ATOM 3200 C CA . LEU A 0 399 . 15.320 -6.295 -14.099 1.00 51.98 399 A 1 ATOM 3201 C C . LEU A 0 399 . 14.945 -7.774 -14.051 1.00 51.98 399 A 1 ATOM 3202 C CB . LEU A 0 399 . 14.098 -5.395 -13.956 1.00 51.98 399 A 1 ATOM 3203 O O . LEU A 0 399 . 14.455 -8.221 -13.018 1.00 51.98 399 A 1 ATOM 3204 C CG . LEU A 0 399 . 14.381 -3.942 -13.574 1.00 51.98 399 A 1 ATOM 3205 C CD1 . LEU A 0 399 . 13.073 -3.146 -13.599 1.00 51.98 399 A 1 ATOM 3206 C CD2 . LEU A 0 399 . 14.996 -3.845 -12.191 1.00 51.98 399 A 1 ATOM 3207 N N . GLU A 0 400 . 15.228 -8.563 -15.094 1.00 46.48 400 A 1 ATOM 3208 C CA . GLU A 0 400 . 15.071 -10.022 -14.994 1.00 46.48 400 A 1 ATOM 3209 C C . GLU A 0 400 . 15.949 -10.625 -13.886 1.00 46.48 400 A 1 ATOM 3210 C CB . GLU A 0 400 . 15.353 -10.709 -16.336 1.00 46.48 400 A 1 ATOM 3211 O O . GLU A 0 400 . 15.648 -11.707 -13.390 1.00 46.48 400 A 1 ATOM 3212 C CG . GLU A 0 400 . 14.220 -10.467 -17.343 1.00 46.48 400 A 1 ATOM 3213 C CD . GLU A 0 400 . 14.317 -11.377 -18.577 1.00 46.48 400 A 1 ATOM 3214 O OE1 . GLU A 0 400 . 13.278 -11.489 -19.263 1.00 46.48 400 A 1 ATOM 3215 O OE2 . GLU A 0 400 . 15.408 -11.944 -18.815 1.00 46.48 400 A 1 ATOM 3216 N N . LYS A 0 401 . 16.986 -9.902 -13.433 1.00 46.62 401 A 1 ATOM 3217 C CA . LYS A 0 401 . 17.852 -10.332 -12.329 1.00 46.62 401 A 1 ATOM 3218 C C . LYS A 0 401 . 17.588 -9.676 -10.974 1.00 46.62 401 A 1 ATOM 3219 C CB . LYS A 0 401 . 19.324 -10.246 -12.753 1.00 46.62 401 A 1 ATOM 3220 O O . LYS A 0 401 . 18.283 -10.062 -10.043 1.00 46.62 401 A 1 ATOM 3221 C CG . LYS A 0 401 . 19.626 -11.334 -13.790 1.00 46.62 401 A 1 ATOM 3222 C CD . LYS A 0 401 . 21.127 -11.421 -14.066 1.00 46.62 401 A 1 ATOM 3223 C CE . LYS A 0 401 . 21.367 -12.548 -15.073 1.00 46.62 401 A 1 ATOM 3224 N NZ . LYS A 0 401 . 22.809 -12.702 -15.377 1.00 46.62 401 A 1 ATOM 3225 N N . GLY A 0 402 . 16.616 -8.759 -10.847 1.00 51.73 402 A 1 ATOM 3226 C CA . GLY A 0 402 . 16.194 -8.156 -9.568 1.00 51.73 402 A 1 ATOM 3227 C C . GLY A 0 402 . 17.346 -7.924 -8.582 1.00 51.73 402 A 1 ATOM 3228 O O . GLY A 0 402 . 17.492 -8.657 -7.607 1.00 51.73 402 A 1 ATOM 3229 N N . HIS A 0 403 . 18.208 -6.947 -8.859 1.00 57.58 403 A 1 ATOM 3230 C CA . HIS A 0 403 . 19.416 -6.730 -8.061 1.00 57.58 403 A 1 ATOM 3231 C C . HIS A 0 403 . 19.100 -6.174 -6.669 1.00 57.58 403 A 1 ATOM 3232 C CB . HIS A 0 403 . 20.367 -5.800 -8.824 1.00 57.58 403 A 1 ATOM 3233 O O . HIS A 0 403 . 19.825 -6.458 -5.717 1.00 57.58 403 A 1 ATOM 3234 C CG . HIS A 0 403 . 21.005 -6.470 -10.013 1.00 57.58 403 A 1 ATOM 3235 C CD2 . HIS A 0 403 . 20.805 -6.186 -11.338 1.00 57.58 403 A 1 ATOM 3236 N ND1 . HIS A 0 403 . 21.904 -7.508 -9.952 1.00 57.58 403 A 1 ATOM 3237 C CE1 . HIS A 0 403 . 22.244 -7.839 -11.206 1.00 57.58 403 A 1 ATOM 3238 N NE2 . HIS A 0 403 . 21.601 -7.063 -12.090 1.00 57.58 403 A 1 ATOM 3239 N N . LEU A 0 404 . 18.020 -5.394 -6.553 1.00 65.26 404 A 1 ATOM 3240 C CA . LEU A 0 404 . 17.585 -4.780 -5.296 1.00 65.26 404 A 1 ATOM 3241 C C . LEU A 0 404 . 16.352 -5.457 -4.687 1.00 65.26 404 A 1 ATOM 3242 C CB . LEU A 0 404 . 17.320 -3.284 -5.543 1.00 65.26 404 A 1 ATOM 3243 O O . LEU A 0 404 . 16.137 -5.351 -3.480 1.00 65.26 404 A 1 ATOM 3244 C CG . LEU A 0 404 . 18.558 -2.476 -5.974 1.00 65.26 404 A 1 ATOM 3245 C CD1 . LEU A 0 404 . 18.146 -1.041 -6.307 1.00 65.26 404 A 1 ATOM 3246 C CD2 . LEU A 0 404 . 19.607 -2.407 -4.860 1.00 65.26 404 A 1 ATOM 3247 N N . PHE A 0 405 . 15.540 -6.145 -5.496 1.00 72.97 405 A 1 ATOM 3248 C CA . PHE A 0 405 . 14.303 -6.789 -5.047 1.00 72.97 405 A 1 ATOM 3249 C C . PHE A 0 405 . 14.172 -8.209 -5.571 1.00 72.97 405 A 1 ATOM 3250 C CB . PHE A 0 405 . 13.070 -5.983 -5.475 1.00 72.97 405 A 1 ATOM 3251 O O . PHE A 0 405 . 14.608 -8.527 -6.673 1.00 72.97 405 A 1 ATOM 3252 C CG . PHE A 0 405 . 13.092 -4.554 -4.999 1.00 72.97 405 A 1 ATOM 3253 C CD1 . PHE A 0 405 . 13.035 -4.266 -3.632 1.00 72.97 405 A 1 ATOM 3254 C CD2 . PHE A 0 405 . 13.258 -3.519 -5.922 1.00 72.97 405 A 1 ATOM 3255 C CE1 . PHE A 0 405 . 13.189 -2.947 -3.194 1.00 72.97 405 A 1 ATOM 3256 C CE2 . PHE A 0 405 . 13.463 -2.199 -5.486 1.00 72.97 405 A 1 ATOM 3257 C CZ . PHE A 0 405 . 13.415 -1.905 -4.114 1.00 72.97 405 A 1 ATOM 3258 N N . TYR A 0 406 . 13.464 -9.039 -4.807 1.00 72.52 406 A 1 ATOM 3259 C CA . TYR A 0 406 . 13.143 -10.406 -5.201 1.00 72.52 406 A 1 ATOM 3260 C C . TYR A 0 406 . 12.431 -10.466 -6.574 1.00 72.52 406 A 1 ATOM 3261 C CB . TYR A 0 406 . 12.321 -11.078 -4.089 1.00 72.52 406 A 1 ATOM 3262 O O . TYR A 0 406 . 11.734 -9.515 -6.952 1.00 72.52 406 A 1 ATOM 3263 C CG . TYR A 0 406 . 10.978 -10.427 -3.793 1.00 72.52 406 A 1 ATOM 3264 C CD1 . TYR A 0 406 . 10.881 -9.374 -2.861 1.00 72.52 406 A 1 ATOM 3265 C CD2 . TYR A 0 406 . 9.818 -10.889 -4.442 1.00 72.52 406 A 1 ATOM 3266 C CE1 . TYR A 0 406 . 9.636 -8.769 -2.601 1.00 72.52 406 A 1 ATOM 3267 C CE2 . TYR A 0 406 . 8.572 -10.282 -4.195 1.00 72.52 406 A 1 ATOM 3268 O OH . TYR A 0 406 . 7.283 -8.624 -3.053 1.00 72.52 406 A 1 ATOM 3269 C CZ . TYR A 0 406 . 8.479 -9.224 -3.271 1.00 72.52 406 A 1 ATOM 3270 N N . PRO A 0 407 . 12.557 -11.571 -7.329 1.00 73.80 407 A 1 ATOM 3271 C CA . PRO A 0 407 . 11.869 -11.737 -8.611 1.00 73.80 407 A 1 ATOM 3272 C C . PRO A 0 407 . 10.339 -11.652 -8.490 1.00 73.80 407 A 1 ATOM 3273 C CB . PRO A 0 407 . 12.314 -13.104 -9.140 1.00 73.80 407 A 1 ATOM 3274 O O . PRO A 0 407 . 9.769 -12.028 -7.467 1.00 73.80 407 A 1 ATOM 3275 C CG . PRO A 0 407 . 13.666 -13.327 -8.464 1.00 73.80 407 A 1 ATOM 3276 C CD . PRO A 0 407 . 13.474 -12.678 -7.098 1.00 73.80 407 A 1 ATOM 3277 N N . TYR A 0 408 . 9.658 -11.183 -9.539 1.00 76.03 408 A 1 ATOM 3278 C CA . TYR A 0 408 . 8.192 -11.103 -9.560 1.00 76.03 408 A 1 ATOM 3279 C C . TYR A 0 408 . 7.563 -12.504 -9.504 1.00 76.03 408 A 1 ATOM 3280 C CB . TYR A 0 408 . 7.703 -10.352 -10.804 1.00 76.03 408 A 1 ATOM 3281 O O . TYR A 0 408 . 7.900 -13.350 -10.337 1.00 76.03 408 A 1 ATOM 3282 C CG . TYR A 0 408 . 7.838 -8.854 -10.660 1.00 76.03 408 A 1 ATOM 3283 C CD1 . TYR A 0 408 . 6.723 -8.090 -10.270 1.00 76.03 408 A 1 ATOM 3284 C CD2 . TYR A 0 408 . 9.089 -8.237 -10.850 1.00 76.03 408 A 1 ATOM 3285 C CE1 . TYR A 0 408 . 6.869 -6.714 -10.037 1.00 76.03 408 A 1 ATOM 3286 C CE2 . TYR A 0 408 . 9.239 -6.860 -10.611 1.00 76.03 408 A 1 ATOM 3287 O OH . TYR A 0 408 . 8.303 -4.815 -9.831 1.00 76.03 408 A 1 ATOM 3288 C CZ . TYR A 0 408 . 8.131 -6.107 -10.178 1.00 76.03 408 A 1 ATOM 3289 N N . PRO A 0 409 . 6.634 -12.771 -8.569 1.00 76.06 409 A 1 ATOM 3290 C CA . PRO A 0 409 . 5.886 -14.022 -8.560 1.00 76.06 409 A 1 ATOM 3291 C C . PRO A 0 409 . 5.079 -14.210 -9.852 1.00 76.06 409 A 1 ATOM 3292 C CB . PRO A 0 409 . 4.965 -13.943 -7.339 1.00 76.06 409 A 1 ATOM 3293 O O . PRO A 0 409 . 4.517 -13.254 -10.389 1.00 76.06 409 A 1 ATOM 3294 C CG . PRO A 0 409 . 5.640 -12.925 -6.423 1.00 76.06 409 A 1 ATOM 3295 C CD . PRO A 0 409 . 6.291 -11.960 -7.409 1.00 76.06 409 A 1 ATOM 3296 N N . ILE A 0 410 . 4.938 -15.458 -10.310 1.00 72.03 410 A 1 ATOM 3297 C CA . ILE A 0 410 . 4.181 -15.802 -11.532 1.00 72.03 410 A 1 ATOM 3298 C C . ILE A 0 410 . 2.701 -15.384 -11.413 1.00 72.03 410 A 1 ATOM 3299 C CB . ILE A 0 410 . 4.330 -17.317 -11.840 1.00 72.03 410 A 1 ATOM 3300 O O . ILE A 0 410 . 2.077 -15.018 -12.405 1.00 72.03 410 A 1 ATOM 3301 C CG1 . ILE A 0 410 . 5.818 -17.703 -12.037 1.00 72.03 410 A 1 ATOM 3302 C CG2 . ILE A 0 410 . 3.516 -17.724 -13.085 1.00 72.03 410 A 1 ATOM 3303 C CD1 . ILE A 0 410 . 6.078 -19.215 -12.112 1.00 72.03 410 A 1 ATOM 3304 N N . CYS A 0 411 . 2.149 -15.379 -10.193 1.00 80.68 411 A 1 ATOM 3305 C CA . CYS A 0 411 . 0.761 -14.997 -9.913 1.00 80.68 411 A 1 ATOM 3306 C C . CYS A 0 411 . 0.472 -13.492 -9.978 1.00 80.68 411 A 1 ATOM 3307 C CB . CYS A 0 411 . 0.348 -15.528 -8.531 1.00 80.68 411 A 1 ATOM 3308 O O . CYS A 0 411 . -0.693 -13.123 -9.846 1.00 80.68 411 A 1 ATOM 3309 S SG . CYS A 0 411 . 1.397 -15.052 -7.117 1.00 80.68 411 A 1 ATOM 3310 N N . THR A 0 412 . 1.484 -12.628 -10.147 1.00 83.49 412 A 1 ATOM 3311 C CA . THR A 0 412 . 1.317 -11.165 -10.009 1.00 83.49 412 A 1 ATOM 3312 C C . THR A 0 412 . 0.223 -10.645 -10.941 1.00 83.49 412 A 1 ATOM 3313 C CB . THR A 0 412 . 2.637 -10.422 -10.290 1.00 83.49 412 A 1 ATOM 3314 O O . THR A 0 412 . -0.700 -9.961 -10.509 1.00 83.49 412 A 1 ATOM 3315 C CG2 . THR A 0 412 . 2.567 -8.911 -10.059 1.00 83.49 412 A 1 ATOM 3316 O OG1 . THR A 0 412 . 3.656 -10.907 -9.443 1.00 83.49 412 A 1 ATOM 3317 N N . GLU A 0 413 . 0.275 -11.062 -12.208 1.00 85.89 413 A 1 ATOM 3318 C CA . GLU A 0 413 . -0.710 -10.686 -13.223 1.00 85.89 413 A 1 ATOM 3319 C C . GLU A 0 413 . -2.124 -11.172 -12.870 1.00 85.89 413 A 1 ATOM 3320 C CB . GLU A 0 413 . -0.248 -11.277 -14.564 1.00 85.89 413 A 1 ATOM 3321 O O . GLU A 0 413 . -3.089 -10.426 -13.016 1.00 85.89 413 A 1 ATOM 3322 C CG . GLU A 0 413 . -1.188 -10.918 -15.719 1.00 85.89 413 A 1 ATOM 3323 C CD . GLU A 0 413 . -0.798 -11.558 -17.057 1.00 85.89 413 A 1 ATOM 3324 O OE1 . GLU A 0 413 . -1.568 -11.323 -18.014 1.00 85.89 413 A 1 ATOM 3325 O OE2 . GLU A 0 413 . 0.217 -12.292 -17.154 1.00 85.89 413 A 1 ATOM 3326 N N . THR A 0 414 . -2.260 -12.413 -12.400 1.00 87.21 414 A 1 ATOM 3327 C CA . THR A 0 414 . -3.560 -12.996 -12.049 1.00 87.21 414 A 1 ATOM 3328 C C . THR A 0 414 . -4.185 -12.281 -10.852 1.00 87.21 414 A 1 ATOM 3329 C CB . THR A 0 414 . -3.427 -14.498 -11.763 1.00 87.21 414 A 1 ATOM 3330 O O . THR A 0 414 . -5.365 -11.952 -10.897 1.00 87.21 414 A 1 ATOM 3331 C CG2 . THR A 0 414 . -4.785 -15.185 -11.652 1.00 87.21 414 A 1 ATOM 3332 O OG1 . THR A 0 414 . -2.716 -15.132 -12.809 1.00 87.21 414 A 1 ATOM 3333 N N . ALA A 0 415 . -3.393 -11.973 -9.824 1.00 89.49 415 A 1 ATOM 3334 C CA . ALA A 0 415 . -3.863 -11.244 -8.650 1.00 89.49 415 A 1 ATOM 3335 C C . ALA A 0 415 . -4.301 -9.807 -8.998 1.00 89.49 415 A 1 ATOM 3336 C CB . ALA A 0 415 . -2.750 -11.291 -7.599 1.00 89.49 415 A 1 ATOM 3337 O O . ALA A 0 415 . -5.370 -9.371 -8.574 1.00 89.49 415 A 1 ATOM 3338 N N . ASP A 0 416 . -3.540 -9.083 -9.828 1.00 93.66 416 A 1 ATOM 3339 C CA . ASP A 0 416 . -3.957 -7.755 -10.300 1.00 93.66 416 A 1 ATOM 3340 C C . ASP A 0 416 . -5.211 -7.811 -11.191 1.00 93.66 416 A 1 ATOM 3341 C CB . ASP A 0 416 . -2.811 -7.060 -11.051 1.00 93.66 416 A 1 ATOM 3342 O O . ASP A 0 416 . -6.054 -6.920 -11.107 1.00 93.66 416 A 1 ATOM 3343 C CG . ASP A 0 416 . -1.826 -6.320 -10.143 1.00 93.66 416 A 1 ATOM 3344 O OD1 . ASP A 0 416 . -2.256 -5.681 -9.153 1.00 93.66 416 A 1 ATOM 3345 O OD2 . ASP A 0 416 . -0.633 -6.262 -10.502 1.00 93.66 416 A 1 ATOM 3346 N N . ARG A 0 417 . -5.386 -8.861 -12.009 1.00 92.55 417 A 1 ATOM 3347 C CA . ARG A 0 417 . -6.615 -9.077 -12.803 1.00 92.55 417 A 1 ATOM 3348 C C . ARG A 0 417 . -7.859 -9.296 -11.946 1.00 92.55 417 A 1 ATOM 3349 C CB . ARG A 0 417 . -6.440 -10.272 -13.750 1.00 92.55 417 A 1 ATOM 3350 O O . ARG A 0 417 . -8.952 -8.972 -12.398 1.00 92.55 417 A 1 ATOM 3351 C CG . ARG A 0 417 . -5.599 -9.968 -14.996 1.00 92.55 417 A 1 ATOM 3352 C CD . ARG A 0 417 . -5.356 -11.288 -15.734 1.00 92.55 417 A 1 ATOM 3353 N NE . ARG A 0 417 . -4.558 -11.111 -16.963 1.00 92.55 417 A 1 ATOM 3354 N NH1 . ARG A 0 417 . -5.794 -12.466 -18.325 1.00 92.55 417 A 1 ATOM 3355 N NH2 . ARG A 0 417 . -3.958 -11.522 -19.119 1.00 92.55 417 A 1 ATOM 3356 C CZ . ARG A 0 417 . -4.768 -11.697 -18.122 1.00 92.55 417 A 1 ATOM 3357 N N . GLU A 0 418 . -7.717 -9.850 -10.745 1.00 93.92 418 A 1 ATOM 3358 C CA . GLU A 0 418 . -8.837 -10.006 -9.811 1.00 93.92 418 A 1 ATOM 3359 C C . GLU A 0 418 . -9.139 -8.715 -9.043 1.00 93.92 418 A 1 ATOM 3360 C CB . GLU A 0 418 . -8.566 -11.163 -8.841 1.00 93.92 418 A 1 ATOM 3361 O O . GLU A 0 418 . -10.300 -8.445 -8.731 1.00 93.92 418 A 1 ATOM 3362 C CG . GLU A 0 418 . -8.594 -12.521 -9.558 1.00 93.92 418 A 1 ATOM 3363 C CD . GLU A 0 418 . -8.449 -13.723 -8.614 1.00 93.92 418 A 1 ATOM 3364 O OE1 . GLU A 0 418 . -8.718 -14.847 -9.104 1.00 93.92 418 A 1 ATOM 3365 O OE2 . GLU A 0 418 . -8.106 -13.526 -7.429 1.00 93.92 418 A 1 ATOM 3366 N N . LEU A 0 419 . -8.121 -7.899 -8.758 1.00 95.60 419 A 1 ATOM 3367 C CA . LEU A 0 419 . -8.274 -6.615 -8.067 1.00 95.60 419 A 1 ATOM 3368 C C . LEU A 0 419 . -8.806 -5.497 -8.966 1.00 95.60 419 A 1 ATOM 3369 C CB . LEU A 0 419 . -6.913 -6.197 -7.483 1.00 95.60 419 A 1 ATOM 3370 O O . LEU A 0 419 . -9.546 -4.635 -8.498 1.00 95.60 419 A 1 ATOM 3371 C CG . LEU A 0 419 . -6.478 -7.016 -6.260 1.00 95.60 419 A 1 ATOM 3372 C CD1 . LEU A 0 419 . -5.050 -6.626 -5.871 1.00 95.60 419 A 1 ATOM 3373 C CD2 . LEU A 0 419 . -7.395 -6.745 -5.066 1.00 95.60 419 A 1 ATOM 3374 N N . LEU A 0 420 . -8.413 -5.480 -10.239 1.00 96.73 420 A 1 ATOM 3375 C CA . LEU A 0 420 . -8.700 -4.374 -11.147 1.00 96.73 420 A 1 ATOM 3376 C C . LEU A 0 420 . -9.975 -4.622 -11.966 1.00 96.73 420 A 1 ATOM 3377 C CB . LEU A 0 420 . -7.463 -4.082 -12.014 1.00 96.73 420 A 1 ATOM 3378 O O . LEU A 0 420 . -10.241 -5.750 -12.384 1.00 96.73 420 A 1 ATOM 3379 C CG . LEU A 0 420 . -6.251 -3.621 -11.178 1.00 96.73 420 A 1 ATOM 3380 C CD1 . LEU A 0 420 . -4.993 -3.530 -12.039 1.00 96.73 420 A 1 ATOM 3381 C CD2 . LEU A 0 420 . -6.501 -2.247 -10.550 1.00 96.73 420 A 1 ATOM 3382 N N . PRO A 0 421 . -10.783 -3.577 -12.220 1.00 95.99 421 A 1 ATOM 3383 C CA . PRO A 0 421 . -12.038 -3.727 -12.942 1.00 95.99 421 A 1 ATOM 3384 C C . PRO A 0 421 . -11.804 -4.135 -14.400 1.00 95.99 421 A 1 ATOM 3385 C CB . PRO A 0 421 . -12.740 -2.375 -12.817 1.00 95.99 421 A 1 ATOM 3386 O O . PRO A 0 421 . -10.815 -3.765 -15.027 1.00 95.99 421 A 1 ATOM 3387 C CG . PRO A 0 421 . -11.580 -1.389 -12.687 1.00 95.99 421 A 1 ATOM 3388 C CD . PRO A 0 421 . -10.563 -2.180 -11.869 1.00 95.99 421 A 1 ATOM 3389 N N . SER A 0 422 . -12.772 -4.840 -14.985 1.00 93.15 422 A 1 ATOM 3390 C CA . SER A 0 422 . -12.669 -5.419 -16.335 1.00 93.15 422 A 1 ATOM 3391 C C . SER A 0 422 . -12.499 -4.403 -17.470 1.00 93.15 422 A 1 ATOM 3392 C CB . SER A 0 422 . -13.916 -6.262 -16.606 1.00 93.15 422 A 1 ATOM 3393 O O . SER A 0 422 . -12.060 -4.769 -18.558 1.00 93.15 422 A 1 ATOM 3394 O OG . SER A 0 422 . -15.085 -5.471 -16.456 1.00 93.15 422 A 1 ATOM 3395 N N . PHE A 0 423 . -12.839 -3.131 -17.239 1.00 93.58 423 A 1 ATOM 3396 C CA . PHE A 0 423 . -12.617 -2.048 -18.202 1.00 93.58 423 A 1 ATOM 3397 C C . PHE A 0 423 . -11.182 -1.499 -18.185 1.00 93.58 423 A 1 ATOM 3398 C CB . PHE A 0 423 . -13.660 -0.942 -17.988 1.00 93.58 423 A 1 ATOM 3399 O O . PHE A 0 423 . -10.872 -0.593 -18.959 1.00 93.58 423 A 1 ATOM 3400 C CG . PHE A 0 423 . -13.645 -0.295 -16.615 1.00 93.58 423 A 1 ATOM 3401 C CD1 . PHE A 0 423 . -14.659 -0.601 -15.690 1.00 93.58 423 A 1 ATOM 3402 C CD2 . PHE A 0 423 . -12.636 0.625 -16.262 1.00 93.58 423 A 1 ATOM 3403 C CE1 . PHE A 0 423 . -14.673 0.019 -14.430 1.00 93.58 423 A 1 ATOM 3404 C CE2 . PHE A 0 423 . -12.643 1.228 -14.992 1.00 93.58 423 A 1 ATOM 3405 C CZ . PHE A 0 423 . -13.664 0.928 -14.076 1.00 93.58 423 A 1 ATOM 3406 N N . HIS A 0 424 . -10.320 -2.011 -17.305 1.00 95.26 424 A 1 ATOM 3407 C CA . HIS A 0 424 . -8.909 -1.661 -17.228 1.00 95.26 424 A 1 ATOM 3408 C C . HIS A 0 424 . -8.044 -2.777 -17.809 1.00 95.26 424 A 1 ATOM 3409 C CB . HIS A 0 424 . -8.553 -1.373 -15.776 1.00 95.26 424 A 1 ATOM 3410 O O . HIS A 0 424 . -8.087 -3.923 -17.367 1.00 95.26 424 A 1 ATOM 3411 C CG . HIS A 0 424 . -7.101 -1.053 -15.597 1.00 95.26 424 A 1 ATOM 3412 C CD2 . HIS A 0 424 . -6.157 -1.916 -15.133 1.00 95.26 424 A 1 ATOM 3413 N ND1 . HIS A 0 424 . -6.515 0.182 -15.853 1.00 95.26 424 A 1 ATOM 3414 C CE1 . HIS A 0 424 . -5.244 0.052 -15.464 1.00 95.26 424 A 1 ATOM 3415 N NE2 . HIS A 0 424 . -4.984 -1.208 -15.062 1.00 95.26 424 A 1 ATOM 3416 N N . GLU A 0 425 . -7.217 -2.437 -18.792 1.00 93.31 425 A 1 ATOM 3417 C CA . GLU A 0 425 . -6.254 -3.375 -19.362 1.00 93.31 425 A 1 ATOM 3418 C C . GLU A 0 425 . -5.064 -3.525 -18.410 1.00 93.31 425 A 1 ATOM 3419 C CB . GLU A 0 425 . -5.827 -2.864 -20.745 1.00 93.31 425 A 1 ATOM 3420 O O . GLU A 0 425 . -4.226 -2.630 -18.336 1.00 93.31 425 A 1 ATOM 3421 C CG . GLU A 0 425 . -4.899 -3.858 -21.459 1.00 93.31 425 A 1 ATOM 3422 C CD . GLU A 0 425 . -4.388 -3.337 -22.811 1.00 93.31 425 A 1 ATOM 3423 O OE1 . GLU A 0 425 . -3.574 -4.062 -23.425 1.00 93.31 425 A 1 ATOM 3424 O OE2 . GLU A 0 425 . -4.777 -2.216 -23.211 1.00 93.31 425 A 1 ATOM 3425 N N . VAL A 0 426 . -4.975 -4.627 -17.663 1.00 92.20 426 A 1 ATOM 3426 C CA . VAL A 0 426 . -3.889 -4.866 -16.693 1.00 92.20 426 A 1 ATOM 3427 C C . VAL A 0 426 . -2.527 -4.827 -17.381 1.00 92.20 426 A 1 ATOM 3428 C CB . VAL A 0 426 . -4.078 -6.199 -15.948 1.00 92.20 426 A 1 ATOM 3429 O O . VAL A 0 426 . -2.305 -5.483 -18.398 1.00 92.20 426 A 1 ATOM 3430 C CG1 . VAL A 0 426 . -2.956 -6.460 -14.932 1.00 92.20 426 A 1 ATOM 3431 C CG2 . VAL A 0 426 . -5.409 -6.175 -15.190 1.00 92.20 426 A 1 ATOM 3432 N N . SER A 0 427 . -1.591 -4.043 -16.838 1.00 88.76 427 A 1 ATOM 3433 C CA . SER A 0 427 . -0.242 -4.007 -17.398 1.00 88.76 427 A 1 ATOM 3434 C C . SER A 0 427 . 0.575 -5.211 -16.926 1.00 88.76 427 A 1 ATOM 3435 C CB . SER A 0 427 . 0.443 -2.652 -17.206 1.00 88.76 427 A 1 ATOM 3436 O O . SER A 0 427 . 0.675 -5.476 -15.736 1.00 88.76 427 A 1 ATOM 3437 O OG . SER A 0 427 . 0.848 -2.343 -15.900 1.00 88.76 427 A 1 ATOM 3438 N N . VAL A 0 428 . 1.164 -5.944 -17.873 1.00 83.94 428 A 1 ATOM 3439 C CA . VAL A 0 428 . 1.907 -7.183 -17.594 1.00 83.94 428 A 1 ATOM 3440 C C . VAL A 0 428 . 3.394 -6.890 -17.412 1.00 83.94 428 A 1 ATOM 3441 C CB . VAL A 0 428 . 1.661 -8.238 -18.691 1.00 83.94 428 A 1 ATOM 3442 O O . VAL A 0 428 . 4.006 -6.200 -18.238 1.00 83.94 428 A 1 ATOM 3443 C CG1 . VAL A 0 428 . 2.353 -9.570 -18.371 1.00 83.94 428 A 1 ATOM 3444 C CG2 . VAL A 0 428 . 0.160 -8.508 -18.858 1.00 83.94 428 A 1 ATOM 3445 N N . TYR A 0 429 . 3.967 -7.423 -16.332 1.00 79.54 429 A 1 ATOM 3446 C CA . TYR A 0 429 . 5.397 -7.393 -16.046 1.00 79.54 429 A 1 ATOM 3447 C C . TYR A 0 429 . 5.836 -8.657 -15.270 1.00 79.54 429 A 1 ATOM 3448 C CB . TYR A 0 429 . 5.741 -6.145 -15.235 1.00 79.54 429 A 1 ATOM 3449 O O . TYR A 0 429 . 5.104 -9.077 -14.374 1.00 79.54 429 A 1 ATOM 3450 C CG . TYR A 0 429 . 7.226 -5.948 -15.116 1.00 79.54 429 A 1 ATOM 3451 C CD1 . TYR A 0 429 . 7.921 -6.559 -14.056 1.00 79.54 429 A 1 ATOM 3452 C CD2 . TYR A 0 429 . 7.912 -5.233 -16.116 1.00 79.54 429 A 1 ATOM 3453 C CE1 . TYR A 0 429 . 9.320 -6.486 -14.017 1.00 79.54 429 A 1 ATOM 3454 C CE2 . TYR A 0 429 . 9.310 -5.128 -16.060 1.00 79.54 429 A 1 ATOM 3455 O OH . TYR A 0 429 . 11.335 -5.688 -14.958 1.00 79.54 429 A 1 ATOM 3456 C CZ . TYR A 0 429 . 10.000 -5.765 -15.010 1.00 79.54 429 A 1 ATOM 3457 N N . PRO A 0 430 . 7.020 -9.239 -15.556 1.00 74.84 430 A 1 ATOM 3458 C CA . PRO A 0 430 . 7.871 -8.958 -16.715 1.00 74.84 430 A 1 ATOM 3459 C C . PRO A 0 430 . 7.116 -9.247 -18.017 1.00 74.84 430 A 1 ATOM 3460 C CB . PRO A 0 430 . 9.109 -9.843 -16.548 1.00 74.84 430 A 1 ATOM 3461 O O . PRO A 0 430 . 6.126 -9.982 -18.028 1.00 74.84 430 A 1 ATOM 3462 C CG . PRO A 0 430 . 8.584 -11.025 -15.735 1.00 74.84 430 A 1 ATOM 3463 C CD . PRO A 0 430 . 7.543 -10.380 -14.822 1.00 74.84 430 A 1 ATOM 3464 N N . LYS A 0 431 . 7.516 -8.609 -19.123 1.00 73.01 431 A 1 ATOM 3465 C CA . LYS A 0 431 . 6.857 -8.901 -20.398 1.00 73.01 431 A 1 ATOM 3466 C C . LYS A 0 431 . 7.171 -10.344 -20.771 1.00 73.01 431 A 1 ATOM 3467 C CB . LYS A 0 431 . 7.273 -7.952 -21.524 1.00 73.01 431 A 1 ATOM 3468 O O . LYS A 0 431 . 8.332 -10.711 -20.889 1.00 73.01 431 A 1 ATOM 3469 C CG . LYS A 0 431 . 6.731 -6.531 -21.323 1.00 73.01 431 A 1 ATOM 3470 C CD . LYS A 0 431 . 6.655 -5.825 -22.682 1.00 73.01 431 A 1 ATOM 3471 C CE . LYS A 0 431 . 6.549 -4.306 -22.517 1.00 73.01 431 A 1 ATOM 3472 N NZ . LYS A 0 431 . 7.032 -3.617 -23.739 1.00 73.01 431 A 1 ATOM 3473 N N . LYS A 0 432 . 6.126 -11.143 -20.969 1.00 67.91 432 A 1 ATOM 3474 C CA . LYS A 0 432 . 6.243 -12.486 -21.530 1.00 67.91 432 A 1 ATOM 3475 C C . LYS A 0 432 . 6.601 -12.338 -23.005 1.00 67.91 432 A 1 ATOM 3476 C CB . LYS A 0 432 . 4.929 -13.257 -21.312 1.00 67.91 432 A 1 ATOM 3477 O O . LYS A 0 432 . 5.719 -12.167 -23.844 1.00 67.91 432 A 1 ATOM 3478 C CG . LYS A 0 432 . 4.661 -13.571 -19.830 1.00 67.91 432 A 1 ATOM 3479 C CD . LYS A 0 432 . 3.238 -14.117 -19.632 1.00 67.91 432 A 1 ATOM 3480 C CE . LYS A 0 432 . 3.008 -14.520 -18.171 1.00 67.91 432 A 1 ATOM 3481 N NZ . LYS A 0 432 . 1.565 -14.574 -17.823 1.00 67.91 432 A 1 ATOM 3482 N N . GLU A 0 433 . 7.888 -12.327 -23.321 1.00 64.60 433 A 1 ATOM 3483 C CA . GLU A 0 433 . 8.315 -12.510 -24.702 1.00 64.60 433 A 1 ATOM 3484 C C . GLU A 0 433 . 8.146 -13.990 -25.035 1.00 64.60 433 A 1 ATOM 3485 C CB . GLU A 0 433 . 9.738 -11.987 -24.949 1.00 64.60 433 A 1 ATOM 3486 O O . GLU A 0 433 . 8.714 -14.858 -24.374 1.00 64.60 433 A 1 ATOM 3487 C CG . GLU A 0 433 . 9.790 -10.465 -24.720 1.00 64.60 433 A 1 ATOM 3488 C CD . GLU A 0 433 . 11.017 -9.760 -25.320 1.00 64.60 433 A 1 ATOM 3489 O OE1 . GLU A 0 433 . 11.000 -8.503 -25.281 1.00 64.60 433 A 1 ATOM 3490 O OE2 . GLU A 0 433 . 11.907 -10.447 -25.868 1.00 64.60 433 A 1 ATOM 3491 N N . LEU A 0 434 . 7.312 -14.292 -26.033 1.00 66.41 434 A 1 ATOM 3492 C CA . LEU A 0 434 . 7.263 -15.642 -26.581 1.00 66.41 434 A 1 ATOM 3493 C C . LEU A 0 434 . 8.670 -15.959 -27.094 1.00 66.41 434 A 1 ATOM 3494 C CB . LEU A 0 434 . 6.230 -15.721 -27.717 1.00 66.41 434 A 1 ATOM 3495 O O . LEU A 0 434 . 9.148 -15.221 -27.964 1.00 66.41 434 A 1 ATOM 3496 C CG . LEU A 0 434 . 4.787 -15.861 -27.206 1.00 66.41 434 A 1 ATOM 3497 C CD1 . LEU A 0 434 . 3.806 -15.466 -28.309 1.00 66.41 434 A 1 ATOM 3498 C CD2 . LEU A 0 434 . 4.485 -17.305 -26.793 1.00 66.41 434 A 1 ATOM 3499 N N . PRO A 0 435 . 9.334 -17.021 -26.594 1.00 72.65 435 A 1 ATOM 3500 C CA . PRO A 0 435 . 10.651 -17.389 -27.078 1.00 72.65 435 A 1 ATOM 3501 C C . PRO A 0 435 . 10.626 -17.437 -28.601 1.00 72.65 435 A 1 ATOM 3502 C CB . PRO A 0 435 . 10.965 -18.756 -26.461 1.00 72.65 435 A 1 ATOM 3503 O O . PRO A 0 435 . 9.726 -18.052 -29.181 1.00 72.65 435 A 1 ATOM 3504 C CG . PRO A 0 435 . 10.130 -18.766 -25.181 1.00 72.65 435 A 1 ATOM 3505 C CD . PRO A 0 435 . 8.907 -17.923 -25.536 1.00 72.65 435 A 1 ATOM 3506 N N . PHE A 0 436 . 11.600 -16.797 -29.250 1.00 76.38 436 A 1 ATOM 3507 C CA . PHE A 0 436 . 11.668 -16.714 -30.712 1.00 76.38 436 A 1 ATOM 3508 C C . PHE A 0 436 . 11.453 -18.081 -31.377 1.00 76.38 436 A 1 ATOM 3509 C CB . PHE A 0 436 . 13.031 -16.131 -31.107 1.00 76.38 436 A 1 ATOM 3510 O O . PHE A 0 436 . 10.763 -18.174 -32.385 1.00 76.38 436 A 1 ATOM 3511 C CG . PHE A 0 436 . 13.325 -16.229 -32.591 1.00 76.38 436 A 1 ATOM 3512 C CD1 . PHE A 0 436 . 14.162 -17.252 -33.079 1.00 76.38 436 A 1 ATOM 3513 C CD2 . PHE A 0 436 . 12.724 -15.330 -33.491 1.00 76.38 436 A 1 ATOM 3514 C CE1 . PHE A 0 436 . 14.399 -17.372 -34.460 1.00 76.38 436 A 1 ATOM 3515 C CE2 . PHE A 0 436 . 12.965 -15.448 -34.871 1.00 76.38 436 A 1 ATOM 3516 C CZ . PHE A 0 436 . 13.802 -16.469 -35.355 1.00 76.38 436 A 1 ATOM 3517 N N . PHE A 0 437 . 11.961 -19.155 -30.764 1.00 78.04 437 A 1 ATOM 3518 C CA . PHE A 0 437 . 11.779 -20.526 -31.232 1.00 78.04 437 A 1 ATOM 3519 C C . PHE A 0 437 . 10.307 -20.969 -31.316 1.00 78.04 437 A 1 ATOM 3520 C CB . PHE A 0 437 . 12.572 -21.460 -30.313 1.00 78.04 437 A 1 ATOM 3521 O O . PHE A 0 437 . 9.947 -21.670 -32.260 1.00 78.04 437 A 1 ATOM 3522 C CG . PHE A 0 437 . 12.576 -22.891 -30.805 1.00 78.04 437 A 1 ATOM 3523 C CD1 . PHE A 0 437 . 11.710 -23.844 -30.236 1.00 78.04 437 A 1 ATOM 3524 C CD2 . PHE A 0 437 . 13.417 -23.256 -31.873 1.00 78.04 437 A 1 ATOM 3525 C CE1 . PHE A 0 437 . 11.690 -25.159 -30.733 1.00 78.04 437 A 1 ATOM 3526 C CE2 . PHE A 0 437 . 13.395 -24.570 -32.368 1.00 78.04 437 A 1 ATOM 3527 C CZ . PHE A 0 437 . 12.531 -25.521 -31.799 1.00 78.04 437 A 1 ATOM 3528 N N . ILE A 0 438 . 9.440 -20.546 -30.387 1.00 78.26 438 A 1 ATOM 3529 C CA . ILE A 0 438 . 8.000 -20.851 -30.434 1.00 78.26 438 A 1 ATOM 3530 C C . ILE A 0 438 . 7.361 -20.149 -31.633 1.00 78.26 438 A 1 ATOM 3531 C CB . ILE A 0 438 . 7.278 -20.478 -29.113 1.00 78.26 438 A 1 ATOM 3532 O O . ILE A 0 438 . 6.681 -20.799 -32.424 1.00 78.26 438 A 1 ATOM 3533 C CG1 . ILE A 0 438 . 7.884 -21.271 -27.933 1.00 78.26 438 A 1 ATOM 3534 C CG2 . ILE A 0 438 . 5.762 -20.740 -29.239 1.00 78.26 438 A 1 ATOM 3535 C CD1 . ILE A 0 438 . 7.133 -21.125 -26.602 1.00 78.26 438 A 1 ATOM 3536 N N . LEU A 0 439 . 7.618 -18.848 -31.807 1.00 80.21 439 A 1 ATOM 3537 C CA . LEU A 0 439 . 7.103 -18.082 -32.948 1.00 80.21 439 A 1 ATOM 3538 C C . LEU A 0 439 . 7.640 -18.623 -34.280 1.00 80.21 439 A 1 ATOM 3539 C CB . LEU A 0 439 . 7.470 -16.596 -32.777 1.00 80.21 439 A 1 ATOM 3540 O O . LEU A 0 439 . 6.881 -18.778 -35.234 1.00 80.21 439 A 1 ATOM 3541 C CG . LEU A 0 439 . 6.669 -15.866 -31.685 1.00 80.21 439 A 1 ATOM 3542 C CD1 . LEU A 0 439 . 7.292 -14.495 -31.427 1.00 80.21 439 A 1 ATOM 3543 C CD2 . LEU A 0 439 . 5.207 -15.659 -32.090 1.00 80.21 439 A 1 ATOM 3544 N N . PHE A 0 440 . 8.926 -18.967 -34.331 1.00 83.51 440 A 1 ATOM 3545 C CA . PHE A 0 440 . 9.581 -19.555 -35.495 1.00 83.51 440 A 1 ATOM 3546 C C . PHE A 0 440 . 8.970 -20.913 -35.862 1.00 83.51 440 A 1 ATOM 3547 C CB . PHE A 0 440 . 11.082 -19.678 -35.203 1.00 83.51 440 A 1 ATOM 3548 O O . PHE A 0 440 . 8.606 -21.133 -37.016 1.00 83.51 440 A 1 ATOM 3549 C CG . PHE A 0 440 . 11.871 -20.272 -36.349 1.00 83.51 440 A 1 ATOM 3550 C CD1 . PHE A 0 440 . 12.237 -21.631 -36.333 1.00 83.51 440 A 1 ATOM 3551 C CD2 . PHE A 0 440 . 12.209 -19.467 -37.451 1.00 83.51 440 A 1 ATOM 3552 C CE1 . PHE A 0 440 . 12.942 -22.181 -37.418 1.00 83.51 440 A 1 ATOM 3553 C CE2 . PHE A 0 440 . 12.913 -20.018 -38.536 1.00 83.51 440 A 1 ATOM 3554 C CZ . PHE A 0 440 . 13.280 -21.375 -38.519 1.00 83.51 440 A 1 ATOM 3555 N N . THR A 0 441 . 8.787 -21.799 -34.880 1.00 87.23 441 A 1 ATOM 3556 C CA . THR A 0 441 . 8.190 -23.126 -35.092 1.00 87.23 441 A 1 ATOM 3557 C C . THR A 0 441 . 6.724 -23.010 -35.504 1.00 87.23 441 A 1 ATOM 3558 C CB . THR A 0 441 . 8.321 -24.010 -33.843 1.00 87.23 441 A 1 ATOM 3559 O O . THR A 0 441 . 6.311 -23.659 -36.460 1.00 87.23 441 A 1 ATOM 3560 C CG2 . THR A 0 441 . 7.883 -25.450 -34.106 1.00 87.23 441 A 1 ATOM 3561 O OG1 . THR A 0 441 . 9.666 -24.080 -33.439 1.00 87.23 441 A 1 ATOM 3562 N N . ALA A 0 442 . 5.940 -22.142 -34.854 1.00 83.29 442 A 1 ATOM 3563 C CA . ALA A 0 442 . 4.554 -21.876 -35.239 1.00 83.29 442 A 1 ATOM 3564 C C . ALA A 0 442 . 4.456 -21.310 -36.667 1.00 83.29 442 A 1 ATOM 3565 C CB . ALA A 0 442 . 3.931 -20.921 -34.214 1.00 83.29 442 A 1 ATOM 3566 O O . ALA A 0 442 . 3.587 -21.729 -37.436 1.00 83.29 442 A 1 ATOM 3567 N N . GLY A 0 443 . 5.375 -20.416 -37.048 1.00 90.22 443 A 1 ATOM 3568 C CA . GLY A 0 443 . 5.499 -19.897 -38.409 1.00 90.22 443 A 1 ATOM 3569 C C . GLY A 0 443 . 5.820 -20.993 -39.429 1.00 90.22 443 A 1 ATOM 3570 O O . GLY A 0 443 . 5.146 -21.088 -40.453 1.00 90.22 443 A 1 ATOM 3571 N N . LEU A 0 444 . 6.781 -21.872 -39.127 1.00 91.66 444 A 1 ATOM 3572 C CA . LEU A 0 444 . 7.173 -22.994 -39.988 1.00 91.66 444 A 1 ATOM 3573 C C . LEU A 0 444 . 6.033 -24.015 -40.147 1.00 91.66 444 A 1 ATOM 3574 C CB . LEU A 0 444 . 8.472 -23.598 -39.415 1.00 91.66 444 A 1 ATOM 3575 O O . LEU A 0 444 . 5.727 -24.434 -41.266 1.00 91.66 444 A 1 ATOM 3576 C CG . LEU A 0 444 . 9.217 -24.555 -40.367 1.00 91.66 444 A 1 ATOM 3577 C CD1 . LEU A 0 444 . 10.711 -24.550 -40.035 1.00 91.66 444 A 1 ATOM 3578 C CD2 . LEU A 0 444 . 8.728 -26.003 -40.263 1.00 91.66 444 A 1 ATOM 3579 N N . CYS A 0 445 . 5.343 -24.364 -39.059 1.00 89.56 445 A 1 ATOM 3580 C CA . CYS A 0 445 . 4.162 -25.231 -39.085 1.00 89.56 445 A 1 ATOM 3581 C C . CYS A 0 445 . 3.007 -24.611 -39.891 1.00 89.56 445 A 1 ATOM 3582 C CB . CYS A 0 445 . 3.725 -25.529 -37.645 1.00 89.56 445 A 1 ATOM 3583 O O . CYS A 0 445 . 2.379 -25.290 -40.699 1.00 89.56 445 A 1 ATOM 3584 S SG . CYS A 0 445 . 4.927 -26.633 -36.849 1.00 89.56 445 A 1 ATOM 3585 N N . SER A 0 446 . 2.746 -23.311 -39.729 1.00 91.82 446 A 1 ATOM 3586 C CA . SER A 0 446 . 1.687 -22.614 -40.476 1.00 91.82 446 A 1 ATOM 3587 C C . SER A 0 446 . 2.010 -22.527 -41.971 1.00 91.82 446 A 1 ATOM 3588 C CB . SER A 0 446 . 1.467 -21.205 -39.917 1.00 91.82 446 A 1 ATOM 3589 O O . SER A 0 446 . 1.144 -22.759 -42.814 1.00 91.82 446 A 1 ATOM 3590 O OG . SER A 0 446 . 1.147 -21.261 -38.542 1.00 91.82 446 A 1 ATOM 3591 N N . PHE A 0 447 . 3.272 -22.254 -42.312 1.00 91.66 447 A 1 ATOM 3592 C CA . PHE A 0 447 . 3.745 -22.201 -43.694 1.00 91.66 447 A 1 ATOM 3593 C C . PHE A 0 447 . 3.675 -23.570 -44.382 1.00 91.66 447 A 1 ATOM 3594 C CB . PHE A 0 447 . 5.174 -21.649 -43.699 1.00 91.66 447 A 1 ATOM 3595 O O . PHE A 0 447 . 3.180 -23.675 -45.503 1.00 91.66 447 A 1 ATOM 3596 C CG . PHE A 0 447 . 5.775 -21.546 -45.084 1.00 91.66 447 A 1 ATOM 3597 C CD1 . PHE A 0 447 . 6.740 -22.477 -45.510 1.00 91.66 447 A 1 ATOM 3598 C CD2 . PHE A 0 447 . 5.356 -20.522 -45.954 1.00 91.66 447 A 1 ATOM 3599 C CE1 . PHE A 0 447 . 7.297 -22.370 -46.796 1.00 91.66 447 A 1 ATOM 3600 C CE2 . PHE A 0 447 . 5.899 -20.429 -47.247 1.00 91.66 447 A 1 ATOM 3601 C CZ . PHE A 0 447 . 6.871 -21.352 -47.667 1.00 91.66 447 A 1 ATOM 3602 N N . THR A 0 448 . 4.107 -24.636 -43.703 1.00 90.07 448 A 1 ATOM 3603 C CA . THR A 0 448 . 4.017 -26.009 -44.231 1.00 90.07 448 A 1 ATOM 3604 C C . THR A 0 448 . 2.566 -26.466 -44.402 1.00 90.07 448 A 1 ATOM 3605 C CB . THR A 0 448 . 4.789 -27.017 -43.367 1.00 90.07 448 A 1 ATOM 3606 O O . THR A 0 448 . 2.241 -27.052 -45.435 1.00 90.07 448 A 1 ATOM 3607 C CG2 . THR A 0 448 . 6.301 -26.846 -43.492 1.00 90.07 448 A 1 ATOM 3608 O OG1 . THR A 0 448 . 4.481 -26.871 -42.008 1.00 90.07 448 A 1 ATOM 3609 N N . ALA A 0 449 . 1.669 -26.129 -43.468 1.00 88.82 449 A 1 ATOM 3610 C CA . ALA A 0 449 . 0.235 -26.386 -43.609 1.00 88.82 449 A 1 ATOM 3611 C C . ALA A 0 449 . -0.373 -25.637 -44.810 1.00 88.82 449 A 1 ATOM 3612 C CB . ALA A 0 449 . -0.464 -26.009 -42.298 1.00 88.82 449 A 1 ATOM 3613 O O . ALA A 0 449 . -1.132 -26.221 -45.584 1.00 88.82 449 A 1 ATOM 3614 N N . MET A 0 450 . 0.002 -24.371 -45.016 1.00 91.69 450 A 1 ATOM 3615 C CA . MET A 0 450 . -0.427 -23.587 -46.177 1.00 91.69 450 A 1 ATOM 3616 C C . MET A 0 450 . 0.079 -24.192 -47.495 1.00 91.69 450 A 1 ATOM 3617 C CB . MET A 0 450 . 0.046 -22.137 -46.013 1.00 91.69 450 A 1 ATOM 3618 O O . MET A 0 450 . -0.700 -24.328 -48.436 1.00 91.69 450 A 1 ATOM 3619 C CG . MET A 0 450 . -0.502 -21.222 -47.115 1.00 91.69 450 A 1 ATOM 3620 S SD . MET A 0 450 . 0.157 -19.534 -47.066 1.00 91.69 450 A 1 ATOM 3621 C CE . MET A 0 450 . 1.841 -19.828 -47.674 1.00 91.69 450 A 1 ATOM 3622 N N . LEU A 0 451 . 1.350 -24.608 -47.567 1.00 90.11 451 A 1 ATOM 3623 C CA . LEU A 0 451 . 1.900 -25.290 -48.745 1.00 90.11 451 A 1 ATOM 3624 C C . LEU A 0 451 . 1.170 -26.604 -49.040 1.00 90.11 451 A 1 ATOM 3625 C CB . LEU A 0 451 . 3.400 -25.571 -48.552 1.00 90.11 451 A 1 ATOM 3626 O O . LEU A 0 451 . 0.882 -26.888 -50.202 1.00 90.11 451 A 1 ATOM 3627 C CG . LEU A 0 451 . 4.335 -24.363 -48.726 1.00 90.11 451 A 1 ATOM 3628 C CD1 . LEU A 0 451 . 5.764 -24.835 -48.453 1.00 90.11 451 A 1 ATOM 3629 C CD2 . LEU A 0 451 . 4.294 -23.792 -50.146 1.00 90.11 451 A 1 ATOM 3630 N N . ALA A 0 452 . 0.835 -27.388 -48.013 1.00 89.29 452 A 1 ATOM 3631 C CA . ALA A 0 452 . 0.062 -28.616 -48.178 1.00 89.29 452 A 1 ATOM 3632 C C . ALA A 0 452 . -1.343 -28.331 -48.739 1.00 89.29 452 A 1 ATOM 3633 C CB . ALA A 0 452 . 0.011 -29.352 -46.834 1.00 89.29 452 A 1 ATOM 3634 O O . ALA A 0 452 . -1.774 -29.000 -49.679 1.00 89.29 452 A 1 ATOM 3635 N N . LEU A 0 453 . -2.025 -27.295 -48.232 1.00 89.99 453 A 1 ATOM 3636 C CA . LEU A 0 453 . -3.331 -26.860 -48.740 1.00 89.99 453 A 1 ATOM 3637 C C . LEU A 0 453 . -3.260 -26.378 -50.194 1.00 89.99 453 A 1 ATOM 3638 C CB . LEU A 0 453 . -3.900 -25.751 -47.836 1.00 89.99 453 A 1 ATOM 3639 O O . LEU A 0 453 . -4.081 -26.791 -51.012 1.00 89.99 453 A 1 ATOM 3640 C CG . LEU A 0 453 . -4.426 -26.239 -46.475 1.00 89.99 453 A 1 ATOM 3641 C CD1 . LEU A 0 453 . -4.764 -25.031 -45.600 1.00 89.99 453 A 1 ATOM 3642 C CD2 . LEU A 0 453 . -5.693 -27.088 -46.623 1.00 89.99 453 A 1 ATOM 3643 N N . LEU A 0 454 . -2.265 -25.556 -50.538 1.00 90.98 454 A 1 ATOM 3644 C CA . LEU A 0 454 . -2.064 -25.070 -51.906 1.00 90.98 454 A 1 ATOM 3645 C C . LEU A 0 454 . -1.721 -26.208 -52.871 1.00 90.98 454 A 1 ATOM 3646 C CB . LEU A 0 454 . -0.955 -24.004 -51.923 1.00 90.98 454 A 1 ATOM 3647 O O . LEU A 0 454 . -2.228 -26.232 -53.988 1.00 90.98 454 A 1 ATOM 3648 C CG . LEU A 0 454 . -1.359 -22.653 -51.306 1.00 90.98 454 A 1 ATOM 3649 C CD1 . LEU A 0 454 . -0.124 -21.757 -51.205 1.00 90.98 454 A 1 ATOM 3650 C CD2 . LEU A 0 454 . -2.413 -21.929 -52.149 1.00 90.98 454 A 1 ATOM 3651 N N . THR A 0 455 . -0.916 -27.180 -52.436 1.00 90.82 455 A 1 ATOM 3652 C CA . THR A 0 455 . -0.568 -28.360 -53.248 1.00 90.82 455 A 1 ATOM 3653 C C . THR A 0 455 . -1.784 -29.252 -53.481 1.00 90.82 455 A 1 ATOM 3654 C CB . THR A 0 455 . 0.576 -29.158 -52.604 1.00 90.82 455 A 1 ATOM 3655 O O . THR A 0 455 . -1.935 -29.805 -54.566 1.00 90.82 455 A 1 ATOM 3656 C CG2 . THR A 0 455 . 1.112 -30.256 -53.522 1.00 90.82 455 A 1 ATOM 3657 O OG1 . THR A 0 455 . 1.669 -28.309 -52.333 1.00 90.82 455 A 1 ATOM 3658 N N . HIS A 0 456 . -2.682 -29.349 -52.498 1.00 88.77 456 A 1 ATOM 3659 C CA . HIS A 0 456 . -3.932 -30.090 -52.638 1.00 88.77 456 A 1 ATOM 3660 C C . HIS A 0 456 . -4.949 -29.372 -53.543 1.00 88.77 456 A 1 ATOM 3661 C CB . HIS A 0 456 . -4.500 -30.354 -51.237 1.00 88.77 456 A 1 ATOM 3662 O O . HIS A 0 456 . -5.629 -30.024 -54.330 1.00 88.77 456 A 1 ATOM 3663 C CG . HIS A 0 456 . -5.739 -31.209 -51.257 1.00 88.77 456 A 1 ATOM 3664 C CD2 . HIS A 0 456 . -5.800 -32.566 -51.085 1.00 88.77 456 A 1 ATOM 3665 N ND1 . HIS A 0 456 . -7.020 -30.775 -51.507 1.00 88.77 456 A 1 ATOM 3666 C CE1 . HIS A 0 456 . -7.832 -31.844 -51.489 1.00 88.77 456 A 1 ATOM 3667 N NE2 . HIS A 0 456 . -7.136 -32.959 -51.222 1.00 88.77 456 A 1 ATOM 3668 N N . GLN A 0 457 . -5.078 -28.043 -53.445 1.00 91.66 457 A 1 ATOM 3669 C CA . GLN A 0 457 . -6.040 -27.277 -54.252 1.00 91.66 457 A 1 ATOM 3670 C C . GLN A 0 457 . -5.559 -27.009 -55.685 1.00 91.66 457 A 1 ATOM 3671 C CB . GLN A 0 457 . -6.382 -25.952 -53.554 1.00 91.66 457 A 1 ATOM 3672 O O . GLN A 0 457 . -6.369 -27.027 -56.609 1.00 91.66 457 A 1 ATOM 3673 C CG . GLN A 0 457 . -7.293 -26.150 -52.333 1.00 91.66 457 A 1 ATOM 3674 C CD . GLN A 0 457 . -7.767 -24.830 -51.726 1.00 91.66 457 A 1 ATOM 3675 N NE2 . GLN A 0 457 . -8.747 -24.862 -50.849 1.00 91.66 457 A 1 ATOM 3676 O OE1 . GLN A 0 457 . -7.285 -23.748 -52.012 1.00 91.66 457 A 1 ATOM 3677 N N . PHE A 0 458 . -4.259 -26.774 -55.881 1.00 92.98 458 A 1 ATOM 3678 C CA . PHE A 0 458 . -3.672 -26.371 -57.161 1.00 92.98 458 A 1 ATOM 3679 C C . PHE A 0 458 . -2.407 -27.185 -57.489 1.00 92.98 458 A 1 ATOM 3680 C CB . PHE A 0 458 . -3.390 -24.863 -57.141 1.00 92.98 458 A 1 ATOM 3681 O O . PHE A 0 458 . -1.308 -26.624 -57.562 1.00 92.98 458 A 1 ATOM 3682 C CG . PHE A 0 458 . -4.576 -23.996 -56.791 1.00 92.98 458 A 1 ATOM 3683 C CD1 . PHE A 0 458 . -5.603 -23.790 -57.730 1.00 92.98 458 A 1 ATOM 3684 C CD2 . PHE A 0 458 . -4.659 -23.408 -55.516 1.00 92.98 458 A 1 ATOM 3685 C CE1 . PHE A 0 458 . -6.711 -22.992 -57.395 1.00 92.98 458 A 1 ATOM 3686 C CE2 . PHE A 0 458 . -5.769 -22.616 -55.179 1.00 92.98 458 A 1 ATOM 3687 C CZ . PHE A 0 458 . -6.792 -22.405 -56.120 1.00 92.98 458 A 1 ATOM 3688 N N . PRO A 0 459 . -2.528 -28.508 -57.709 1.00 91.57 459 A 1 ATOM 3689 C CA . PRO A 0 459 . -1.373 -29.389 -57.871 1.00 91.57 459 A 1 ATOM 3690 C C . PRO A 0 459 . -0.480 -29.003 -59.059 1.00 91.57 459 A 1 ATOM 3691 C CB . PRO A 0 459 . -1.957 -30.801 -58.012 1.00 91.57 459 A 1 ATOM 3692 O O . PRO A 0 459 . 0.743 -29.042 -58.938 1.00 91.57 459 A 1 ATOM 3693 C CG . PRO A 0 459 . -3.391 -30.569 -58.490 1.00 91.57 459 A 1 ATOM 3694 C CD . PRO A 0 459 . -3.769 -29.264 -57.797 1.00 91.57 459 A 1 ATOM 3695 N N . GLU A 0 460 . -1.054 -28.570 -60.188 1.00 89.85 460 A 1 ATOM 3696 C CA . GLU A 0 460 . -0.260 -28.188 -61.366 1.00 89.85 460 A 1 ATOM 3697 C C . GLU A 0 460 . 0.520 -26.884 -61.164 1.00 89.85 460 A 1 ATOM 3698 C CB . GLU A 0 460 . -1.132 -28.078 -62.620 1.00 89.85 460 A 1 ATOM 3699 O O . GLU A 0 460 . 1.726 -26.844 -61.416 1.00 89.85 460 A 1 ATOM 3700 C CG . GLU A 0 460 . -1.747 -29.428 -63.024 1.00 89.85 460 A 1 ATOM 3701 C CD . GLU A 0 460 . -1.988 -29.564 -64.537 1.00 89.85 460 A 1 ATOM 3702 O OE1 . GLU A 0 460 . -2.275 -30.706 -64.955 1.00 89.85 460 A 1 ATOM 3703 O OE2 . GLU A 0 460 . -1.854 -28.551 -65.260 1.00 89.85 460 A 1 ATOM 3704 N N . LEU A 0 461 . -0.134 -25.836 -60.647 1.00 89.70 461 A 1 ATOM 3705 C CA . LEU A 0 461 . 0.514 -24.557 -60.323 1.00 89.70 461 A 1 ATOM 3706 C C . LEU A 0 461 . 1.619 -24.752 -59.284 1.00 89.70 461 A 1 ATOM 3707 C CB . LEU A 0 461 . -0.537 -23.567 -59.793 1.00 89.70 461 A 1 ATOM 3708 O O . LEU A 0 461 . 2.711 -24.207 -59.444 1.00 89.70 461 A 1 ATOM 3709 C CG . LEU A 0 461 . -1.358 -22.886 -60.903 1.00 89.70 461 A 1 ATOM 3710 C CD1 . LEU A 0 461 . -2.740 -22.491 -60.386 1.00 89.70 461 A 1 ATOM 3711 C CD2 . LEU A 0 461 . -0.650 -21.623 -61.398 1.00 89.70 461 A 1 ATOM 3712 N N . MET A 0 462 . 1.370 -25.572 -58.259 1.00 89.55 462 A 1 ATOM 3713 C CA . MET A 0 462 . 2.381 -25.909 -57.259 1.00 89.55 462 A 1 ATOM 3714 C C . MET A 0 462 . 3.524 -26.741 -57.839 1.00 89.55 462 A 1 ATOM 3715 C CB . MET A 0 462 . 1.736 -26.612 -56.059 1.00 89.55 462 A 1 ATOM 3716 O O . MET A 0 462 . 4.668 -26.545 -57.439 1.00 89.55 462 A 1 ATOM 3717 C CG . MET A 0 462 . 0.987 -25.615 -55.165 1.00 89.55 462 A 1 ATOM 3718 S SD . MET A 0 462 . 1.938 -24.193 -54.549 1.00 89.55 462 A 1 ATOM 3719 C CE . MET A 0 462 . 3.342 -25.036 -53.771 1.00 89.55 462 A 1 ATOM 3720 N N . GLY A 0 463 . 3.261 -27.608 -58.819 1.00 86.99 463 A 1 ATOM 3721 C CA . GLY A 0 463 . 4.300 -28.323 -59.559 1.00 86.99 463 A 1 ATOM 3722 C C . GLY A 0 463 . 5.200 -27.387 -60.373 1.00 86.99 463 A 1 ATOM 3723 O O . GLY A 0 463 . 6.426 -27.523 -60.335 1.00 86.99 463 A 1 ATOM 3724 N N . VAL A 0 464 . 4.618 -26.404 -61.070 1.00 90.22 464 A 1 ATOM 3725 C CA . VAL A 0 464 . 5.373 -25.363 -61.794 1.00 90.22 464 A 1 ATOM 3726 C C . VAL A 0 464 . 6.167 -24.499 -60.818 1.00 90.22 464 A 1 ATOM 3727 C CB . VAL A 0 464 . 4.448 -24.486 -62.664 1.00 90.22 464 A 1 ATOM 3728 O O . VAL A 0 464 . 7.359 -24.280 -61.031 1.00 90.22 464 A 1 ATOM 3729 C CG1 . VAL A 0 464 . 5.214 -23.345 -63.350 1.00 90.22 464 A 1 ATOM 3730 C CG2 . VAL A 0 464 . 3.791 -25.317 -63.772 1.00 90.22 464 A 1 ATOM 3731 N N . PHE A 0 465 . 5.541 -24.069 -59.719 1.00 89.72 465 A 1 ATOM 3732 C CA . PHE A 0 465 . 6.202 -23.308 -58.664 1.00 89.72 465 A 1 ATOM 3733 C C . PHE A 0 465 . 7.378 -24.083 -58.063 1.00 89.72 465 A 1 ATOM 3734 C CB . PHE A 0 465 . 5.183 -22.932 -57.582 1.00 89.72 465 A 1 ATOM 3735 O O . PHE A 0 465 . 8.471 -23.537 -57.956 1.00 89.72 465 A 1 ATOM 3736 C CG . PHE A 0 465 . 5.803 -22.169 -56.429 1.00 89.72 465 A 1 ATOM 3737 C CD1 . PHE A 0 465 . 6.195 -22.848 -55.259 1.00 89.72 465 A 1 ATOM 3738 C CD2 . PHE A 0 465 . 6.037 -20.787 -56.547 1.00 89.72 465 A 1 ATOM 3739 C CE1 . PHE A 0 465 . 6.819 -22.146 -54.213 1.00 89.72 465 A 1 ATOM 3740 C CE2 . PHE A 0 465 . 6.658 -20.085 -55.499 1.00 89.72 465 A 1 ATOM 3741 C CZ . PHE A 0 465 . 7.051 -20.765 -54.333 1.00 89.72 465 A 1 ATOM 3742 N N . ALA A 0 466 . 7.199 -25.366 -57.739 1.00 88.18 466 A 1 ATOM 3743 C CA . ALA A 0 466 . 8.258 -26.213 -57.200 1.00 88.18 466 A 1 ATOM 3744 C C . ALA A 0 466 . 9.427 -26.359 -58.184 1.00 88.18 466 A 1 ATOM 3745 C CB . ALA A 0 466 . 7.664 -27.575 -56.825 1.00 88.18 466 A 1 ATOM 3746 O O . ALA A 0 466 . 10.581 -26.226 -57.781 1.00 88.18 466 A 1 ATOM 3747 N N . LYS A 0 467 . 9.151 -26.563 -59.480 1.00 86.95 467 A 1 ATOM 3748 C CA . LYS A 0 467 . 10.195 -26.602 -60.518 1.00 86.95 467 A 1 ATOM 3749 C C . LYS A 0 467 . 10.935 -25.270 -60.635 1.00 86.95 467 A 1 ATOM 3750 C CB . LYS A 0 467 . 9.599 -26.998 -61.876 1.00 86.95 467 A 1 ATOM 3751 O O . LYS A 0 467 . 12.163 -25.270 -60.647 1.00 86.95 467 A 1 ATOM 3752 C CG . LYS A 0 467 . 9.336 -28.505 -61.979 1.00 86.95 467 A 1 ATOM 3753 C CD . LYS A 0 467 . 8.783 -28.841 -63.369 1.00 86.95 467 A 1 ATOM 3754 C CE . LYS A 0 467 . 8.534 -30.347 -63.499 1.00 86.95 467 A 1 ATOM 3755 N NZ . LYS A 0 467 . 7.980 -30.692 -64.832 1.00 86.95 467 A 1 ATOM 3756 N N . ALA A 0 468 . 10.215 -24.149 -60.684 1.00 88.62 468 A 1 ATOM 3757 C CA . ALA A 0 468 . 10.810 -22.817 -60.762 1.00 88.62 468 A 1 ATOM 3758 C C . ALA A 0 468 . 11.675 -22.516 -59.527 1.00 88.62 468 A 1 ATOM 3759 C CB . ALA A 0 468 . 9.688 -21.787 -60.933 1.00 88.62 468 A 1 ATOM 3760 O O . ALA A 0 468 . 12.834 -22.116 -59.661 1.00 88.62 468 A 1 ATOM 3761 N N . PHE A 0 469 . 11.150 -22.797 -58.332 1.00 88.53 469 A 1 ATOM 3762 C CA . PHE A 0 469 . 11.848 -22.606 -57.067 1.00 88.53 469 A 1 ATOM 3763 C C . PHE A 0 469 . 13.118 -23.456 -56.988 1.00 88.53 469 A 1 ATOM 3764 C CB . PHE A 0 469 . 10.896 -22.908 -55.904 1.00 88.53 469 A 1 ATOM 3765 O O . PHE A 0 469 . 14.192 -22.907 -56.758 1.00 88.53 469 A 1 ATOM 3766 C CG . PHE A 0 469 . 11.523 -22.638 -54.553 1.00 88.53 469 A 1 ATOM 3767 C CD1 . PHE A 0 469 . 12.071 -23.691 -53.795 1.00 88.53 469 A 1 ATOM 3768 C CD2 . PHE A 0 469 . 11.598 -21.317 -54.074 1.00 88.53 469 A 1 ATOM 3769 C CE1 . PHE A 0 469 . 12.688 -23.421 -52.561 1.00 88.53 469 A 1 ATOM 3770 C CE2 . PHE A 0 469 . 12.216 -21.049 -52.840 1.00 88.53 469 A 1 ATOM 3771 C CZ . PHE A 0 469 . 12.761 -22.101 -52.083 1.00 88.53 469 A 1 ATOM 3772 N N . LEU A 0 470 . 13.030 -24.764 -57.259 1.00 88.53 470 A 1 ATOM 3773 C CA . LEU A 0 470 . 14.200 -25.648 -57.270 1.00 88.53 470 A 1 ATOM 3774 C C . LEU A 0 470 . 15.217 -25.206 -58.331 1.00 88.53 470 A 1 ATOM 3775 C CB . LEU A 0 470 . 13.763 -27.111 -57.484 1.00 88.53 470 A 1 ATOM 3776 O O . LEU A 0 470 . 16.402 -25.128 -58.029 1.00 88.53 470 A 1 ATOM 3777 C CG . LEU A 0 470 . 13.018 -27.736 -56.287 1.00 88.53 470 A 1 ATOM 3778 C CD1 . LEU A 0 470 . 12.388 -29.066 -56.707 1.00 88.53 470 A 1 ATOM 3779 C CD2 . LEU A 0 470 . 13.939 -28.018 -55.099 1.00 88.53 470 A 1 ATOM 3780 N N . SER A 0 471 . 14.779 -24.834 -59.539 1.00 85.59 471 A 1 ATOM 3781 C CA . SER A 0 471 . 15.693 -24.363 -60.591 1.00 85.59 471 A 1 ATOM 3782 C C . SER A 0 471 . 16.450 -23.093 -60.194 1.00 85.59 471 A 1 ATOM 3783 C CB . SER A 0 471 . 14.951 -24.159 -61.917 1.00 85.59 471 A 1 ATOM 3784 O O . SER A 0 471 . 17.641 -22.987 -60.466 1.00 85.59 471 A 1 ATOM 3785 O OG . SER A 0 471 . 14.095 -23.034 -61.909 1.00 85.59 471 A 1 ATOM 3786 N N . THR A 0 472 . 15.796 -22.168 -59.484 1.00 86.05 472 A 1 ATOM 3787 C CA . THR A 0 472 . 16.420 -20.923 -59.012 1.00 86.05 472 A 1 ATOM 3788 C C . THR A 0 472 . 17.348 -21.194 -57.832 1.00 86.05 472 A 1 ATOM 3789 C CB . THR A 0 472 . 15.354 -19.892 -58.616 1.00 86.05 472 A 1 ATOM 3790 O O . THR A 0 472 . 18.448 -20.652 -57.776 1.00 86.05 472 A 1 ATOM 3791 C CG2 . THR A 0 472 . 15.957 -18.522 -58.301 1.00 86.05 472 A 1 ATOM 3792 O OG1 . THR A 0 472 . 14.442 -19.703 -59.674 1.00 86.05 472 A 1 ATOM 3793 N N . LEU A 0 473 . 16.940 -22.077 -56.917 1.00 87.56 473 A 1 ATOM 3794 C CA . LEU A 0 473 . 17.751 -22.486 -55.773 1.00 87.56 473 A 1 ATOM 3795 C C . LEU A 0 473 . 19.050 -23.178 -56.220 1.00 87.56 473 A 1 ATOM 3796 C CB . LEU A 0 473 . 16.906 -23.420 -54.888 1.00 87.56 473 A 1 ATOM 3797 O O . LEU A 0 473 . 20.106 -22.944 -55.638 1.00 87.56 473 A 1 ATOM 3798 C CG . LEU A 0 473 . 17.451 -23.531 -53.454 1.00 87.56 473 A 1 ATOM 3799 C CD1 . LEU A 0 473 . 16.924 -22.382 -52.588 1.00 87.56 473 A 1 ATOM 3800 C CD2 . LEU A 0 473 . 17.013 -24.850 -52.821 1.00 87.56 473 A 1 ATOM 3801 N N . PHE A 0 474 . 18.979 -24.000 -57.271 1.00 89.00 474 A 1 ATOM 3802 C CA . PHE A 0 474 . 20.125 -24.718 -57.831 1.00 89.00 474 A 1 ATOM 3803 C C . PHE A 0 474 . 20.871 -23.950 -58.934 1.00 89.00 474 A 1 ATOM 3804 C CB . PHE A 0 474 . 19.686 -26.120 -58.288 1.00 89.00 474 A 1 ATOM 3805 O O . PHE A 0 474 . 21.946 -24.387 -59.340 1.00 89.00 474 A 1 ATOM 3806 C CG . PHE A 0 474 . 19.389 -27.071 -57.140 1.00 89.00 474 A 1 ATOM 3807 C CD1 . PHE A 0 474 . 20.443 -27.520 -56.324 1.00 89.00 474 A 1 ATOM 3808 C CD2 . PHE A 0 474 . 18.084 -27.532 -56.889 1.00 89.00 474 A 1 ATOM 3809 C CE1 . PHE A 0 474 . 20.192 -28.390 -55.248 1.00 89.00 474 A 1 ATOM 3810 C CE2 . PHE A 0 474 . 17.828 -28.390 -55.806 1.00 89.00 474 A 1 ATOM 3811 C CZ . PHE A 0 474 . 18.880 -28.816 -54.981 1.00 89.00 474 A 1 ATOM 3812 N N . ALA A 0 475 . 20.382 -22.790 -59.389 1.00 83.50 475 A 1 ATOM 3813 C CA . ALA A 0 475 . 21.051 -21.983 -60.415 1.00 83.50 475 A 1 ATOM 3814 C C . ALA A 0 475 . 22.509 -21.607 -60.069 1.00 83.50 475 A 1 ATOM 3815 C CB . ALA A 0 475 . 20.207 -20.740 -60.735 1.00 83.50 475 A 1 ATOM 3816 O O . ALA A 0 475 . 23.362 -21.740 -60.947 1.00 83.50 475 A 1 ATOM 3817 N N . PRO A 0 476 . 22.860 -21.216 -58.823 1.00 83.66 476 A 1 ATOM 3818 C CA . PRO A 0 476 . 24.251 -20.941 -58.462 1.00 83.66 476 A 1 ATOM 3819 C C . PRO A 0 476 . 25.125 -22.197 -58.533 1.00 83.66 476 A 1 ATOM 3820 C CB . PRO A 0 476 . 24.220 -20.388 -57.030 1.00 83.66 476 A 1 ATOM 3821 O O . PRO A 0 476 . 26.275 -22.125 -58.951 1.00 83.66 476 A 1 ATOM 3822 C CG . PRO A 0 476 . 22.767 -19.979 -56.806 1.00 83.66 476 A 1 ATOM 3823 C CD . PRO A 0 476 . 21.993 -20.948 -57.687 1.00 83.66 476 A 1 ATOM 3824 N N . LEU A 0 477 . 24.572 -23.352 -58.149 1.00 83.49 477 A 1 ATOM 3825 C CA . LEU A 0 477 . 25.259 -24.642 -58.209 1.00 83.49 477 A 1 ATOM 3826 C C . LEU A 0 477 . 25.537 -25.049 -59.657 1.00 83.49 477 A 1 ATOM 3827 C CB . LEU A 0 477 . 24.421 -25.696 -57.455 1.00 83.49 477 A 1 ATOM 3828 O O . LEU A 0 477 . 26.666 -25.413 -59.972 1.00 83.49 477 A 1 ATOM 3829 C CG . LEU A 0 477 . 24.975 -25.973 -56.048 1.00 83.49 477 A 1 ATOM 3830 C CD1 . LEU A 0 477 . 23.890 -26.531 -55.130 1.00 83.49 477 A 1 ATOM 3831 C CD2 . LEU A 0 477 . 26.121 -26.985 -56.108 1.00 83.49 477 A 1 ATOM 3832 N N . ASN A 0 478 . 24.549 -24.899 -60.542 1.00 80.28 478 A 1 ATOM 3833 C CA . ASN A 0 478 . 24.722 -25.140 -61.974 1.00 80.28 478 A 1 ATOM 3834 C C . ASN A 0 478 . 25.750 -24.178 -62.589 1.00 80.28 478 A 1 ATOM 3835 C CB . ASN A 0 478 . 23.358 -25.037 -62.674 1.00 80.28 478 A 1 ATOM 3836 O O . ASN A 0 478 . 26.620 -24.619 -63.331 1.00 80.28 478 A 1 ATOM 3837 C CG . ASN A 0 478 . 22.441 -26.211 -62.376 1.00 80.28 478 A 1 ATOM 3838 N ND2 . ASN A 0 478 . 21.154 -26.046 -62.564 1.00 80.28 478 A 1 ATOM 3839 O OD1 . ASN A 0 478 . 22.844 -27.291 -61.983 1.00 80.28 478 A 1 ATOM 3840 N N . PHE A 0 479 . 25.722 -22.892 -62.220 1.00 82.88 479 A 1 ATOM 3841 C CA . PHE A 0 479 . 26.700 -21.908 -62.695 1.00 82.88 479 A 1 ATOM 3842 C C . PHE A 0 479 . 28.130 -22.238 -62.247 1.00 82.88 479 A 1 ATOM 3843 C CB . PHE A 0 479 . 26.297 -20.516 -62.193 1.00 82.88 479 A 1 ATOM 3844 O O . PHE A 0 479 . 29.074 -22.115 -63.026 1.00 82.88 479 A 1 ATOM 3845 C CG . PHE A 0 479 . 27.227 -19.418 -62.668 1.00 82.88 479 A 1 ATOM 3846 C CD1 . PHE A 0 479 . 28.251 -18.932 -61.832 1.00 82.88 479 A 1 ATOM 3847 C CD2 . PHE A 0 479 . 27.089 -18.909 -63.971 1.00 82.88 479 A 1 ATOM 3848 C CE1 . PHE A 0 479 . 29.121 -17.926 -62.293 1.00 82.88 479 A 1 ATOM 3849 C CE2 . PHE A 0 479 . 27.954 -17.902 -64.431 1.00 82.88 479 A 1 ATOM 3850 C CZ . PHE A 0 479 . 28.968 -17.407 -63.592 1.00 82.88 479 A 1 ATOM 3851 N N . VAL A 0 480 . 28.309 -22.684 -60.999 1.00 82.08 480 A 1 ATOM 3852 C CA . VAL A 0 480 . 29.611 -23.163 -60.513 1.00 82.08 480 A 1 ATOM 3853 C C . VAL A 0 480 . 30.054 -24.392 -61.302 1.00 82.08 480 A 1 ATOM 3854 C CB . VAL A 0 480 . 29.574 -23.441 -58.997 1.00 82.08 480 A 1 ATOM 3855 O O . VAL A 0 480 . 31.223 -24.469 -61.673 1.00 82.08 480 A 1 ATOM 3856 C CG1 . VAL A 0 480 . 30.833 -24.162 -58.491 1.00 82.08 480 A 1 ATOM 3857 C CG2 . VAL A 0 480 . 29.480 -22.121 -58.218 1.00 82.08 480 A 1 ATOM 3858 N N . MET A 0 481 . 29.140 -25.316 -61.607 1.00 80.28 481 A 1 ATOM 3859 C CA . MET A 0 481 . 29.445 -26.513 -62.390 1.00 80.28 481 A 1 ATOM 3860 C C . MET A 0 481 . 29.902 -26.167 -63.818 1.00 80.28 481 A 1 ATOM 3861 C CB . MET A 0 481 . 28.238 -27.467 -62.374 1.00 80.28 481 A 1 ATOM 3862 O O . MET A 0 481 . 30.954 -26.643 -64.239 1.00 80.28 481 A 1 ATOM 3863 C CG . MET A 0 481 . 28.696 -28.919 -62.232 1.00 80.28 481 A 1 ATOM 3864 S SD . MET A 0 481 . 27.338 -30.115 -62.251 1.00 80.28 481 A 1 ATOM 3865 C CE . MET A 0 481 . 28.253 -31.627 -61.864 1.00 80.28 481 A 1 ATOM 3866 N N . GLU A 0 482 . 29.212 -25.253 -64.509 1.00 82.03 482 A 1 ATOM 3867 C CA . GLU A 0 482 . 29.634 -24.747 -65.829 1.00 82.03 482 A 1 ATOM 3868 C C . GLU A 0 482 . 30.989 -24.024 -65.767 1.00 82.03 482 A 1 ATOM 3869 C CB . GLU A 0 482 . 28.596 -23.758 -66.387 1.00 82.03 482 A 1 ATOM 3870 O O . GLU A 0 482 . 31.851 -24.201 -66.630 1.00 82.03 482 A 1 ATOM 3871 C CG . GLU A 0 482 . 27.404 -24.435 -67.075 1.00 82.03 482 A 1 ATOM 3872 C CD . GLU A 0 482 . 26.464 -23.411 -67.739 1.00 82.03 482 A 1 ATOM 3873 O OE1 . GLU A 0 482 . 25.803 -23.780 -68.736 1.00 82.03 482 A 1 ATOM 3874 O OE2 . GLU A 0 482 . 26.390 -22.260 -67.242 1.00 82.03 482 A 1 ATOM 3875 N N . LYS A 0 483 . 31.228 -23.223 -64.719 1.00 81.85 483 A 1 ATOM 3876 C CA . LYS A 0 483 . 32.524 -22.560 -64.508 1.00 81.85 483 A 1 ATOM 3877 C C . LYS A 0 483 . 33.646 -23.578 -64.325 1.00 81.85 483 A 1 ATOM 3878 C CB . LYS A 0 483 . 32.441 -21.603 -63.306 1.00 81.85 483 A 1 ATOM 3879 O O . LYS A 0 483 . 34.725 -23.380 -64.884 1.00 81.85 483 A 1 ATOM 3880 C CG . LYS A 0 483 . 32.406 -20.126 -63.717 1.00 81.85 483 A 1 ATOM 3881 C CD . LYS A 0 483 . 33.811 -19.607 -64.047 1.00 81.85 483 A 1 ATOM 3882 C CE . LYS A 0 483 . 33.758 -18.103 -64.325 1.00 81.85 483 A 1 ATOM 3883 N NZ . LYS A 0 483 . 35.120 -17.556 -64.526 1.00 81.85 483 A 1 ATOM 3884 N N . VAL A 0 484 . 33.399 -24.650 -63.577 1.00 80.63 484 A 1 ATOM 3885 C CA . VAL A 0 484 . 34.354 -25.748 -63.382 1.00 80.63 484 A 1 ATOM 3886 C C . VAL A 0 484 . 34.632 -26.460 -64.709 1.00 80.63 484 A 1 ATOM 3887 C CB . VAL A 0 484 . 33.853 -26.698 -62.274 1.00 80.63 484 A 1 ATOM 3888 O O . VAL A 0 484 . 35.800 -26.665 -65.038 1.00 80.63 484 A 1 ATOM 3889 C CG1 . VAL A 0 484 . 34.654 -28.001 -62.194 1.00 80.63 484 A 1 ATOM 3890 C CG2 . VAL A 0 484 . 33.974 -26.021 -60.899 1.00 80.63 484 A 1 ATOM 3891 N N . GLU A 0 485 . 33.609 -26.736 -65.520 1.00 78.68 485 A 1 ATOM 3892 C CA . GLU A 0 485 . 33.784 -27.301 -66.867 1.00 78.68 485 A 1 ATOM 3893 C C . GLU A 0 485 . 34.563 -26.375 -67.812 1.00 78.68 485 A 1 ATOM 3894 C CB . GLU A 0 485 . 32.425 -27.666 -67.481 1.00 78.68 485 A 1 ATOM 3895 O O . GLU A 0 485 . 35.374 -26.858 -68.594 1.00 78.68 485 A 1 ATOM 3896 C CG . GLU A 0 485 . 31.873 -28.968 -66.884 1.00 78.68 485 A 1 ATOM 3897 C CD . GLU A 0 485 . 30.559 -29.423 -67.539 1.00 78.68 485 A 1 ATOM 3898 O OE1 . GLU A 0 485 . 30.227 -30.617 -67.358 1.00 78.68 485 A 1 ATOM 3899 O OE2 . GLU A 0 485 . 29.907 -28.594 -68.212 1.00 78.68 485 A 1 ATOM 3900 N N . SER A 0 486 . 34.404 -25.050 -67.706 1.00 78.67 486 A 1 ATOM 3901 C CA . SER A 0 486 . 35.146 -24.089 -68.542 1.00 78.67 486 A 1 ATOM 3902 C C . SER A 0 486 . 36.636 -23.969 -68.195 1.00 78.67 486 A 1 ATOM 3903 C CB . SER A 0 486 . 34.480 -22.710 -68.474 1.00 78.67 486 A 1 ATOM 3904 O O . SER A 0 486 . 37.442 -23.571 -69.036 1.00 78.67 486 A 1 ATOM 3905 O OG . SER A 0 486 . 34.736 -22.037 -67.249 1.00 78.67 486 A 1 ATOM 3906 N N . ILE A 0 487 . 37.007 -24.280 -66.949 1.00 77.25 487 A 1 ATOM 3907 C CA . ILE A 0 487 . 38.392 -24.201 -66.462 1.00 77.25 487 A 1 ATOM 3908 C C . ILE A 0 487 . 39.128 -25.514 -66.724 1.00 77.25 487 A 1 ATOM 3909 C CB . ILE A 0 487 . 38.403 -23.815 -64.965 1.00 77.25 487 A 1 ATOM 3910 O O . ILE A 0 487 . 40.344 -25.509 -66.908 1.00 77.25 487 A 1 ATOM 3911 C CG1 . ILE A 0 487 . 37.876 -22.372 -64.788 1.00 77.25 487 A 1 ATOM 3912 C CG2 . ILE A 0 487 . 39.814 -23.923 -64.350 1.00 77.25 487 A 1 ATOM 3913 C CD1 . ILE A 0 487 . 37.489 -22.032 -63.343 1.00 77.25 487 A 1 ATOM 3914 N N . LEU A 0 488 . 38.404 -26.632 -66.743 1.00 67.33 488 A 1 ATOM 3915 C CA . LEU A 0 488 . 38.968 -27.939 -67.029 1.00 67.33 488 A 1 ATOM 3916 C C . LEU A 0 488 . 39.160 -28.095 -68.544 1.00 67.33 488 A 1 ATOM 3917 C CB . LEU A 0 488 . 38.069 -29.024 -66.412 1.00 67.33 488 A 1 ATOM 3918 O O . LEU A 0 488 . 38.180 -28.164 -69.284 1.00 67.33 488 A 1 ATOM 3919 C CG . LEU A 0 488 . 38.463 -29.291 -64.947 1.00 67.33 488 A 1 ATOM 3920 C CD1 . LEU A 0 488 . 37.279 -29.780 -64.126 1.00 67.33 488 A 1 ATOM 3921 C CD2 . LEU A 0 488 . 39.550 -30.365 -64.877 1.00 67.33 488 A 1 ATOM 3922 N N . PRO A 0 489 . 40.411 -28.203 -69.033 1.00 61.93 489 A 1 ATOM 3923 C CA . PRO A 0 489 . 40.667 -28.610 -70.405 1.00 61.93 489 A 1 ATOM 3924 C C . PRO A 0 489 . 39.897 -29.899 -70.690 1.00 61.93 489 A 1 ATOM 3925 C CB . PRO A 0 489 . 42.181 -28.839 -70.498 1.00 61.93 489 A 1 ATOM 3926 O O . PRO A 0 489 . 39.920 -30.828 -69.880 1.00 61.93 489 A 1 ATOM 3927 C CG . PRO A 0 489 . 42.760 -28.074 -69.314 1.00 61.93 489 A 1 ATOM 3928 C CD . PRO A 0 489 . 41.648 -28.156 -68.280 1.00 61.93 489 A 1 ATOM 3929 N N . SER A 0 490 . 39.261 -30.005 -71.854 1.00 62.70 490 A 1 ATOM 3930 C CA . SER A 0 490 . 38.580 -31.235 -72.285 1.00 62.70 490 A 1 ATOM 3931 C C . SER A 0 490 . 39.499 -32.469 -72.245 1.00 62.70 490 A 1 ATOM 3932 C CB . SER A 0 490 . 38.007 -31.019 -73.690 1.00 62.70 490 A 1 ATOM 3933 O O . SER A 0 490 . 39.035 -33.594 -72.055 1.00 62.70 490 A 1 ATOM 3934 O OG . SER A 0 490 . 38.969 -30.416 -74.543 1.00 62.70 490 A 1 ATOM 3935 N N . SER A 0 491 . 40.820 -32.270 -72.319 1.00 63.07 491 A 1 ATOM 3936 C CA . SER A 0 491 . 41.824 -33.317 -72.110 1.00 63.07 491 A 1 ATOM 3937 C C . SER A 0 491 . 41.879 -33.857 -70.674 1.00 63.07 491 A 1 ATOM 3938 C CB . SER A 0 491 . 43.205 -32.804 -72.528 1.00 63.07 491 A 1 ATOM 3939 O O . SER A 0 491 . 42.127 -35.048 -70.495 1.00 63.07 491 A 1 ATOM 3940 O OG . SER A 0 491 . 43.528 -31.595 -71.868 1.00 63.07 491 A 1 ATOM 3941 N N . LEU A 0 492 . 41.600 -33.034 -69.658 1.00 65.85 492 A 1 ATOM 3942 C CA . LEU A 0 492 . 41.562 -33.452 -68.254 1.00 65.85 492 A 1 ATOM 3943 C C . LEU A 0 492 . 40.301 -34.257 -67.943 1.00 65.85 492 A 1 ATOM 3944 C CB . LEU A 0 492 . 41.703 -32.223 -67.330 1.00 65.85 492 A 1 ATOM 3945 O O . LEU A 0 492 . 40.384 -35.252 -67.231 1.00 65.85 492 A 1 ATOM 3946 C CG . LEU A 0 492 . 43.103 -32.130 -66.700 1.00 65.85 492 A 1 ATOM 3947 C CD1 . LEU A 0 492 . 43.374 -30.743 -66.117 1.00 65.85 492 A 1 ATOM 3948 C CD2 . LEU A 0 492 . 43.264 -33.145 -65.567 1.00 65.85 492 A 1 ATOM 3949 N N . TRP A 0 493 . 39.162 -33.906 -68.544 1.00 63.81 493 A 1 ATOM 3950 C CA . TRP A 0 493 . 37.947 -34.720 -68.447 1.00 63.81 493 A 1 ATOM 3951 C C . TRP A 0 493 . 38.120 -36.094 -69.102 1.00 63.81 493 A 1 ATOM 3952 C CB . TRP A 0 493 . 36.753 -33.958 -69.031 1.00 63.81 493 A 1 ATOM 3953 O O . TRP A 0 493 . 37.693 -37.103 -68.539 1.00 63.81 493 A 1 ATOM 3954 C CG . TRP A 0 493 . 35.877 -33.352 -67.983 1.00 63.81 493 A 1 ATOM 3955 C CD1 . TRP A 0 493 . 35.766 -32.038 -67.684 1.00 63.81 493 A 1 ATOM 3956 C CD2 . TRP A 0 493 . 34.951 -34.047 -67.094 1.00 63.81 493 A 1 ATOM 3957 C CE2 . TRP A 0 493 . 34.298 -33.080 -66.276 1.00 63.81 493 A 1 ATOM 3958 C CE3 . TRP A 0 493 . 34.584 -35.398 -66.917 1.00 63.81 493 A 1 ATOM 3959 N NE1 . TRP A 0 493 . 34.826 -31.873 -66.682 1.00 63.81 493 A 1 ATOM 3960 C CH2 . TRP A 0 493 . 32.980 -34.788 -65.179 1.00 63.81 493 A 1 ATOM 3961 C CZ2 . TRP A 0 493 . 33.323 -33.434 -65.334 1.00 63.81 493 A 1 ATOM 3962 C CZ3 . TRP A 0 493 . 33.612 -35.768 -65.968 1.00 63.81 493 A 1 ATOM 3963 N N . HIS A 0 494 . 38.816 -36.170 -70.240 1.00 63.68 494 A 1 ATOM 3964 C CA . HIS A 0 494 . 39.166 -37.456 -70.850 1.00 63.68 494 A 1 ATOM 3965 C C . HIS A 0 494 . 40.204 -38.261 -70.055 1.00 63.68 494 A 1 ATOM 3966 C CB . HIS A 0 494 . 39.610 -37.247 -72.303 1.00 63.68 494 A 1 ATOM 3967 O O . HIS A 0 494 . 40.207 -39.488 -70.142 1.00 63.68 494 A 1 ATOM 3968 C CG . HIS A 0 494 . 38.451 -37.258 -73.266 1.00 63.68 494 A 1 ATOM 3969 C CD2 . HIS A 0 494 . 38.219 -36.374 -74.283 1.00 63.68 494 A 1 ATOM 3970 N ND1 . HIS A 0 494 . 37.441 -38.195 -73.302 1.00 63.68 494 A 1 ATOM 3971 C CE1 . HIS A 0 494 . 36.618 -37.879 -74.315 1.00 63.68 494 A 1 ATOM 3972 N NE2 . HIS A 0 494 . 37.062 -36.785 -74.953 1.00 63.68 494 A 1 ATOM 3973 N N . GLN A 0 495 . 41.064 -37.612 -69.264 1.00 64.60 495 A 1 ATOM 3974 C CA . GLN A 0 495 . 41.954 -38.317 -68.337 1.00 64.60 495 A 1 ATOM 3975 C C . GLN A 0 495 . 41.231 -38.781 -67.071 1.00 64.60 495 A 1 ATOM 3976 C CB . GLN A 0 495 . 43.182 -37.460 -68.000 1.00 64.60 495 A 1 ATOM 3977 O O . GLN A 0 495 . 41.465 -39.903 -66.639 1.00 64.60 495 A 1 ATOM 3978 C CG . GLN A 0 495 . 44.265 -37.619 -69.075 1.00 64.60 495 A 1 ATOM 3979 C CD . GLN A 0 495 . 45.530 -36.839 -68.737 1.00 64.60 495 A 1 ATOM 3980 N NE2 . GLN A 0 495 . 46.698 -37.430 -68.873 1.00 64.60 495 A 1 ATOM 3981 O OE1 . GLN A 0 495 . 45.507 -35.683 -68.355 1.00 64.60 495 A 1 ATOM 3982 N N . LEU A 0 496 . 40.320 -37.977 -66.517 1.00 69.48 496 A 1 ATOM 3983 C CA . LEU A 0 496 . 39.540 -38.334 -65.329 1.00 69.48 496 A 1 ATOM 3984 C C . LEU A 0 496 . 38.502 -39.420 -65.601 1.00 69.48 496 A 1 ATOM 3985 C CB . LEU A 0 496 . 38.864 -37.073 -64.763 1.00 69.48 496 A 1 ATOM 3986 O O . LEU A 0 496 . 38.233 -40.211 -64.715 1.00 69.48 496 A 1 ATOM 3987 C CG . LEU A 0 496 . 39.749 -36.360 -63.728 1.00 69.48 496 A 1 ATOM 3988 C CD1 . LEU A 0 496 . 39.341 -34.893 -63.599 1.00 69.48 496 A 1 ATOM 3989 C CD2 . LEU A 0 496 . 39.622 -37.023 -62.353 1.00 69.48 496 A 1 ATOM 3990 N N . THR A 0 497 . 37.952 -39.497 -66.814 1.00 74.84 497 A 1 ATOM 3991 C CA . THR A 0 497 . 37.026 -40.581 -67.203 1.00 74.84 497 A 1 ATOM 3992 C C . THR A 0 497 . 37.734 -41.890 -67.561 1.00 74.84 497 A 1 ATOM 3993 C CB . THR A 0 497 . 36.095 -40.156 -68.350 1.00 74.84 497 A 1 ATOM 3994 O O . THR A 0 497 . 37.073 -42.909 -67.748 1.00 74.84 497 A 1 ATOM 3995 C CG2 . THR A 0 497 . 35.038 -39.164 -67.873 1.00 74.84 497 A 1 ATOM 3996 O OG1 . THR A 0 497 . 36.800 -39.518 -69.392 1.00 74.84 497 A 1 ATOM 3997 N N . ARG A 0 498 . 39.070 -41.879 -67.678 1.00 65.52 498 A 1 ATOM 3998 C CA . ARG A 0 498 . 39.894 -43.088 -67.852 1.00 65.52 498 A 1 ATOM 3999 C C . ARG A 0 498 . 40.433 -43.658 -66.539 1.00 65.52 498 A 1 ATOM 4000 C CB . ARG A 0 498 . 41.045 -42.805 -68.829 1.00 65.52 498 A 1 ATOM 4001 O O . ARG A 0 498 . 40.970 -44.765 -66.569 1.00 65.52 498 A 1 ATOM 4002 C CG . ARG A 0 498 . 40.766 -43.438 -70.193 1.00 65.52 498 A 1 ATOM 4003 C CD . ARG A 0 498 . 41.985 -43.252 -71.095 1.00 65.52 498 A 1 ATOM 4004 N NE . ARG A 0 498 . 41.753 -43.821 -72.434 1.00 65.52 498 A 1 ATOM 4005 N NH1 . ARG A 0 498 . 43.781 -43.252 -73.335 1.00 65.52 498 A 1 ATOM 4006 N NH2 . ARG A 0 498 . 42.261 -44.290 -74.603 1.00 65.52 498 A 1 ATOM 4007 C CZ . ARG A 0 498 . 42.596 -43.787 -73.448 1.00 65.52 498 A 1 ATOM 4008 N N . ILE A 0 499 . 40.335 -42.899 -65.451 1.00 57.51 499 A 1 ATOM 4009 C CA . ILE A 0 499 . 40.596 -43.342 -64.076 1.00 57.51 499 A 1 ATOM 4010 C C . ILE A 0 499 . 39.269 -43.836 -63.508 1.00 57.51 499 A 1 ATOM 4011 C CB . ILE A 0 499 . 41.209 -42.183 -63.260 1.00 57.51 499 A 1 ATOM 4012 O O . ILE A 0 499 . 39.302 -44.863 -62.796 1.00 57.51 499 A 1 ATOM 4013 C CG1 . ILE A 0 499 . 42.561 -41.735 -63.865 1.00 57.51 499 A 1 ATOM 4014 C CG2 . ILE A 0 499 . 41.405 -42.618 -61.797 1.00 57.51 499 A 1 ATOM 4015 C CD1 . ILE A 0 499 . 43.086 -40.412 -63.292 1.00 57.51 499 A 1 ATOM 4016 O OXT . ILE A 0 499 . 38.259 -43.176 -63.835 1.00 57.51 499 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 84.73 # loop_ _atom_type.symbol C N O S #