data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 THR 0 4 ILE 0 5 ILE 0 6 ALA 0 7 HIS 0 8 VAL 0 9 ARG 0 10 GLU 0 11 GLY 0 12 ASN 0 13 LEU 0 14 HIS 0 15 GLU 0 16 VAL 0 17 LYS 0 18 LEU 0 19 TRP 0 20 LEU 0 21 ASP 0 22 ASP 0 23 ILE 0 24 GLU 0 25 ASN 0 26 ASP 0 27 VAL 0 28 ASN 0 29 GLN 0 30 GLY 0 31 ASP 0 32 GLU 0 33 HIS 0 34 ARG 0 35 PHE 0 36 SER 0 37 LEU 0 38 LEU 0 39 HIS 0 40 TRP 0 41 ALA 0 42 ALA 0 43 ARG 0 44 GLU 0 45 GLY 0 46 GLN 0 47 ARG 0 48 ASN 0 49 ILE 0 50 VAL 0 51 ASP 0 52 LEU 0 53 LEU 0 54 VAL 0 55 ILE 0 56 ARG 0 57 GLY 0 58 ALA 0 59 ARG 0 60 ILE 0 61 ASN 0 62 ALA 0 63 THR 0 64 ASN 0 65 MET 0 66 GLY 0 67 ASP 0 68 ASP 0 69 THR 0 70 ALA 0 71 LEU 0 72 HIS 0 73 LEU 0 74 ALA 0 75 ALA 0 76 ALA 0 77 HIS 0 78 GLY 0 79 HIS 0 80 PHE 0 81 ASP 0 82 VAL 0 83 VAL 0 84 HIS 0 85 TYR 0 86 LEU 0 87 LEU 0 88 ASN 0 89 SER 0 90 HIS 0 91 ARG 0 92 LEU 0 93 ASN 0 94 VAL 0 95 ASP 0 96 ALA 0 97 ALA 0 98 ASN 0 99 GLU 0 100 HIS 0 101 GLY 0 102 ASN 0 103 THR 0 104 ALA 0 105 LEU 0 106 HIS 0 107 TYR 0 108 ALA 0 109 CYS 0 110 PHE 0 111 TRP 0 112 ASN 0 113 HIS 0 114 LEU 0 115 GLU 0 116 ILE 0 117 ALA 0 118 GLU 0 119 TYR 0 120 LEU 0 121 ILE 0 122 LYS 0 123 ASN 0 124 GLY 0 125 ALA 0 126 CYS 0 127 LEU 0 128 MET 0 129 GLN 0 130 GLU 0 131 ASN 0 132 LYS 0 133 TYR 0 134 GLY 0 135 GLU 0 136 THR 0 137 PRO 0 138 LEU 0 139 GLU 0 140 LEU 0 141 ILE 0 142 ARG 0 143 PRO 0 144 ARG 0 145 ALA 0 146 ALA 0 147 ALA 0 148 LEU 0 149 ILE 0 150 ALA 0 151 PRO 0 152 LEU 0 153 ALA 0 154 GLN 0 155 ALA 0 156 LEU 0 157 GLY 0 158 HIS 0 159 ASP 0 160 LEU 0 161 SER 0 162 HIS 0 163 ARG 0 164 ARG 0 165 PRO 0 166 PHE 0 167 ARG 0 168 ASP 0 169 THR 0 170 SER 0 171 TRP 0 172 ILE 0 173 GLY 0 174 THR 0 175 LYS 0 176 THR 0 177 ARG 0 178 ALA 0 179 ARG 0 180 ASP 0 181 ALA 0 182 THR 0 183 LEU 0 184 TYR 0 185 ARG 0 186 LEU 0 187 GLU 0 188 GLY 0 189 GLU 0 190 SER 0 191 TRP 0 192 ASP 0 193 PRO 0 194 ARG 0 195 GLU 0 196 VAL 0 197 GLU 0 198 LEU 0 199 THR 0 200 GLY 0 201 ALA 0 202 LEU 0 203 ALA 0 204 ASP 0 205 GLY 0 206 HIS 0 207 GLY 0 208 ALA 0 209 GLU 0 210 VAL 0 211 LEU 0 212 LYS 0 213 GLY 0 214 SER 0 215 PHE 0 216 ARG 0 217 ARG 0 218 CYS 0 219 PRO 0 220 VAL 0 221 VAL 0 222 VAL 0 223 LYS 0 224 MET 0 225 LEU 0 226 LYS 0 227 LEU 0 228 ARG 0 229 ASN 0 230 CYS 0 231 SER 0 232 THR 0 233 ARG 0 234 GLN 0 235 ALA 0 236 ARG 0 237 ASP 0 238 PHE 0 239 LYS 0 240 ASP 0 241 GLU 0 242 PHE 0 243 PRO 0 244 LYS 0 245 LEU 0 246 ARG 0 247 ILE 0 248 PHE 0 249 ASN 0 250 HIS 0 251 PRO 0 252 ASN 0 253 ILE 0 254 LEU 0 255 PRO 0 256 VAL 0 257 LEU 0 258 ALA 0 259 ILE 0 260 PHE 0 261 THR 0 262 ALA 0 263 THR 0 264 PRO 0 265 ARG 0 266 LEU 0 267 CYS 0 268 LEU 0 269 VAL 0 270 SER 0 271 ASP 0 272 PHE 0 273 MET 0 274 GLN 0 275 TYR 0 276 GLY 0 277 SER 0 278 LEU 0 279 PHE 0 280 ASP 0 281 VAL 0 282 LEU 0 283 HIS 0 284 GLN 0 285 PRO 0 286 ALA 0 287 GLU 0 288 ALA 0 289 ASN 0 290 MET 0 291 HIS 0 292 GLY 0 293 THR 0 294 THR 0 295 GLU 0 296 ILE 0 297 SER 0 298 HIS 0 299 ARG 0 300 GLN 0 301 ALA 0 302 LEU 0 303 ARG 0 304 PHE 0 305 THR 0 306 VAL 0 307 ASP 0 308 ILE 0 309 ALA 0 310 LYS 0 311 GLY 0 312 MET 0 313 GLU 0 314 PHE 0 315 LEU 0 316 HIS 0 317 SER 0 318 PRO 0 319 GLU 0 320 LEU 0 321 LYS 0 322 VAL 0 323 PRO 0 324 ASN 0 325 PHE 0 326 ARG 0 327 LEU 0 328 ASN 0 329 SER 0 330 LYS 0 331 HIS 0 332 VAL 0 333 MET 0 334 VAL 0 335 ASP 0 336 GLU 0 337 ASP 0 338 ILE 0 339 ALA 0 340 LYS 0 341 ILE 0 342 GLY 0 343 VAL 0 344 TRP 0 345 ASP 0 346 THR 0 347 VAL 0 348 ASP 0 349 THR 0 350 VAL 0 351 ALA 0 352 HIS 0 353 GLY 0 354 GLN 0 355 ASN 0 356 ILE 0 357 GLN 0 358 GLN 0 359 SER 0 360 ASN 0 361 THR 0 362 PRO 0 363 ASP 0 364 GLU 0 365 SER 0 366 LEU 0 367 ILE 0 368 ALA 0 369 ARG 0 370 LEU 0 371 ASP 0 372 MET 0 373 ALA 0 374 ASP 0 375 TYR 0 376 LYS 0 377 PHE 0 378 SER 0 379 PHE 0 380 HIS 0 381 GLU 0 382 LYS 0 383 ALA 0 384 ARG 0 385 GLU 0 386 TYR 0 387 ASN 0 388 PRO 0 389 ALA 0 390 TRP 0 391 MET 0 392 SER 0 393 PRO 0 394 GLU 0 395 SER 0 396 LEU 0 397 GLN 0 398 LYS 0 399 LYS 0 400 ALA 0 401 SER 0 402 GLU 0 403 ILE 0 404 ASN 0 405 LEU 0 406 GLU 0 407 ALA 0 408 SER 0 409 ASP 0 410 MET 0 411 TRP 0 412 SER 0 413 PHE 0 414 GLY 0 415 VAL 0 416 ILE 0 417 LEU 0 418 TRP 0 419 GLU 0 420 LEU 0 421 THR 0 422 THR 0 423 ARG 0 424 MET 0 425 ILE 0 426 PRO 0 427 PHE 0 428 ASP 0 429 GLY 0 430 MET 0 431 ASN 0 432 PRO 0 433 MET 0 434 ILE 0 435 ILE 0 436 GLY 0 437 MET 0 438 LYS 0 439 ILE 0 440 THR 0 441 THR 0 442 GLU 0 443 ASN 0 444 LEU 0 445 ARG 0 446 LEU 0 447 PRO 0 448 ILE 0 449 PRO 0 450 PRO 0 451 ASN 0 452 MET 0 453 ASP 0 454 SER 0 455 ARG 0 456 ILE 0 457 VAL 0 458 ARG 0 459 LEU 0 460 PHE 0 461 ASP 0 462 LEU 0 463 CYS 0 464 THR 0 465 LYS 0 466 ASP 0 467 ASP 0 468 PRO 0 469 GLY 0 470 LYS 0 471 ARG 0 472 PRO 0 473 ARG 0 474 PHE 0 475 ASP 0 476 ILE 0 477 GLN 0 478 LEU 0 479 ILE 0 480 GLN 0 481 LEU 0 482 LEU 0 483 ASP 0 484 LYS 0 485 MET 0 486 ARG 0 487 GLU 0 488 ARG 0 489 ALA 0 490 SER 0 491 GLN # 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 . -18.766 20.843 -4.380 1.00 82.90 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.951 19.891 -3.263 1.00 82.90 1 A 1 ATOM 3 C C . MET A 0 1 . -20.410 19.789 -2.840 1.00 82.90 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.025 20.179 -2.069 1.00 82.90 1 A 1 ATOM 5 O O . MET A 0 1 . -20.928 18.687 -2.777 1.00 82.90 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.919 18.923 -1.206 1.00 82.90 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.379 17.499 -2.179 1.00 82.90 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.280 16.191 -1.344 1.00 82.90 1 A 1 ATOM 9 N N . GLU A 0 2 . -21.102 20.906 -2.618 1.00 88.56 2 A 1 ATOM 10 C CA . GLU A 0 2 . -22.524 20.902 -2.228 1.00 88.56 2 A 1 ATOM 11 C C . GLU A 0 2 . -23.425 20.100 -3.182 1.00 88.56 2 A 1 ATOM 12 C CB . GLU A 0 2 . -23.016 22.350 -2.170 1.00 88.56 2 A 1 ATOM 13 O O . GLU A 0 2 . -24.228 19.290 -2.730 1.00 88.56 2 A 1 ATOM 14 C CG . GLU A 0 2 . -22.302 23.162 -1.080 1.00 88.56 2 A 1 ATOM 15 C CD . GLU A 0 2 . -22.725 24.637 -1.075 1.00 88.56 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -22.247 25.352 -0.174 1.00 88.56 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -23.456 25.041 -2.007 1.00 88.56 2 A 1 ATOM 18 N N . THR A 0 3 . -23.237 20.245 -4.499 1.00 93.87 3 A 1 ATOM 19 C CA . THR A 0 3 . -24.018 19.522 -5.520 1.00 93.87 3 A 1 ATOM 20 C C . THR A 0 3 . -23.911 18.003 -5.384 1.00 93.87 3 A 1 ATOM 21 C CB . THR A 0 3 . -23.546 19.923 -6.926 1.00 93.87 3 A 1 ATOM 22 O O . THR A 0 3 . -24.922 17.308 -5.353 1.00 93.87 3 A 1 ATOM 23 C CG2 . THR A 0 3 . -24.499 19.475 -8.028 1.00 93.87 3 A 1 ATOM 24 O OG1 . THR A 0 3 . -23.408 21.323 -7.004 1.00 93.87 3 A 1 ATOM 25 N N . ILE A 0 4 . -22.692 17.470 -5.256 1.00 94.89 4 A 1 ATOM 26 C CA . ILE A 0 4 . -22.491 16.024 -5.110 1.00 94.89 4 A 1 ATOM 27 C C . ILE A 0 4 . -22.999 15.522 -3.752 1.00 94.89 4 A 1 ATOM 28 C CB . ILE A 0 4 . -21.028 15.624 -5.410 1.00 94.89 4 A 1 ATOM 29 O O . ILE A 0 4 . -23.568 14.436 -3.686 1.00 94.89 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -20.785 14.111 -5.276 1.00 94.89 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -20.013 16.359 -4.528 1.00 94.89 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -21.614 13.281 -6.256 1.00 94.89 4 A 1 ATOM 33 N N . ILE A 0 5 . -22.890 16.325 -2.685 1.00 95.91 5 A 1 ATOM 34 C CA . ILE A 0 5 . -23.502 15.997 -1.387 1.00 95.91 5 A 1 ATOM 35 C C . ILE A 0 5 . -25.020 15.868 -1.538 1.00 95.91 5 A 1 ATOM 36 C CB . ILE A 0 5 . -23.120 17.024 -0.292 1.00 95.91 5 A 1 ATOM 37 O O . ILE A 0 5 . -25.588 14.907 -1.027 1.00 95.91 5 A 1 ATOM 38 C CG1 . ILE A 0 5 . -21.620 16.899 0.030 1.00 95.91 5 A 1 ATOM 39 C CG2 . ILE A 0 5 . -23.947 16.813 0.989 1.00 95.91 5 A 1 ATOM 40 C CD1 . ILE A 0 5 . -21.043 18.033 0.884 1.00 95.91 5 A 1 ATOM 41 N N . ALA A 0 6 . -25.681 16.776 -2.264 1.00 97.34 6 A 1 ATOM 42 C CA . ALA A 0 6 . -27.117 16.679 -2.526 1.00 97.34 6 A 1 ATOM 43 C C . ALA A 0 6 . -27.472 15.377 -3.264 1.00 97.34 6 A 1 ATOM 44 C CB . ALA A 0 6 . -27.586 17.926 -3.283 1.00 97.34 6 A 1 ATOM 45 O O . ALA A 0 6 . -28.330 14.630 -2.798 1.00 97.34 6 A 1 ATOM 46 N N . HIS A 0 7 . -26.742 15.034 -4.333 1.00 97.90 7 A 1 ATOM 47 C CA . HIS A 0 7 . -26.944 13.767 -5.044 1.00 97.90 7 A 1 ATOM 48 C C . HIS A 0 7 . -26.730 12.537 -4.158 1.00 97.90 7 A 1 ATOM 49 C CB . HIS A 0 7 . -26.028 13.690 -6.270 1.00 97.90 7 A 1 ATOM 50 O O . HIS A 0 7 . -27.508 11.586 -4.246 1.00 97.90 7 A 1 ATOM 51 C CG . HIS A 0 7 . -26.432 14.631 -7.370 1.00 97.90 7 A 1 ATOM 52 C CD2 . HIS A 0 7 . -25.641 15.599 -7.926 1.00 97.90 7 A 1 ATOM 53 N ND1 . HIS A 0 7 . -27.649 14.683 -8.019 1.00 97.90 7 A 1 ATOM 54 C CE1 . HIS A 0 7 . -27.584 15.660 -8.936 1.00 97.90 7 A 1 ATOM 55 N NE2 . HIS A 0 7 . -26.385 16.258 -8.905 1.00 97.90 7 A 1 ATOM 56 N N . VAL A 0 8 . -25.717 12.557 -3.286 1.00 97.82 8 A 1 ATOM 57 C CA . VAL A 0 8 . -25.491 11.482 -2.317 1.00 97.82 8 A 1 ATOM 58 C C . VAL A 0 8 . -26.662 11.364 -1.355 1.00 97.82 8 A 1 ATOM 59 C CB . VAL A 0 8 . -24.152 11.648 -1.571 1.00 97.82 8 A 1 ATOM 60 O O . VAL A 0 8 . -27.153 10.259 -1.162 1.00 97.82 8 A 1 ATOM 61 C CG1 . VAL A 0 8 . -24.059 10.764 -0.322 1.00 97.82 8 A 1 ATOM 62 C CG2 . VAL A 0 8 . -23.005 11.245 -2.505 1.00 97.82 8 A 1 ATOM 63 N N . ARG A 0 9 . -27.142 12.474 -0.787 1.00 97.34 9 A 1 ATOM 64 C CA . ARG A 0 9 . -28.244 12.459 0.184 1.00 97.34 9 A 1 ATOM 65 C C . ARG A 0 9 . -29.553 11.963 -0.431 1.00 97.34 9 A 1 ATOM 66 C CB . ARG A 0 9 . -28.410 13.858 0.798 1.00 97.34 9 A 1 ATOM 67 O O . ARG A 0 9 . -30.270 11.185 0.191 1.00 97.34 9 A 1 ATOM 68 C CG . ARG A 0 9 . -27.225 14.262 1.698 1.00 97.34 9 A 1 ATOM 69 C CD . ARG A 0 9 . -27.338 15.717 2.154 1.00 97.34 9 A 1 ATOM 70 N NE . ARG A 0 9 . -28.485 15.897 3.060 1.00 97.34 9 A 1 ATOM 71 N NH1 . ARG A 0 9 . -28.586 18.189 2.968 1.00 97.34 9 A 1 ATOM 72 N NH2 . ARG A 0 9 . -30.159 17.030 4.069 1.00 97.34 9 A 1 ATOM 73 C CZ . ARG A 0 9 . -29.067 17.040 3.359 1.00 97.34 9 A 1 ATOM 74 N N . GLU A 0 10 . -29.827 12.359 -1.669 1.00 97.28 10 A 1 ATOM 75 C CA . GLU A 0 10 . -31.022 11.960 -2.423 1.00 97.28 10 A 1 ATOM 76 C C . GLU A 0 10 . -30.959 10.528 -2.981 1.00 97.28 10 A 1 ATOM 77 C CB . GLU A 0 10 . -31.236 12.960 -3.565 1.00 97.28 10 A 1 ATOM 78 O O . GLU A 0 10 . -31.978 10.006 -3.428 1.00 97.28 10 A 1 ATOM 79 C CG . GLU A 0 10 . -31.679 14.346 -3.068 1.00 97.28 10 A 1 ATOM 80 C CD . GLU A 0 10 . -31.733 15.390 -4.194 1.00 97.28 10 A 1 ATOM 81 O OE1 . GLU A 0 10 . -31.937 16.577 -3.853 1.00 97.28 10 A 1 ATOM 82 O OE2 . GLU A 0 10 . -31.566 15.008 -5.379 1.00 97.28 10 A 1 ATOM 83 N N . GLY A 0 11 . -29.796 9.866 -2.956 1.00 97.49 11 A 1 ATOM 84 C CA . GLY A 0 11 . -29.659 8.503 -3.479 1.00 97.49 11 A 1 ATOM 85 C C . GLY A 0 11 . -29.443 8.426 -4.991 1.00 97.49 11 A 1 ATOM 86 O O . GLY A 0 11 . -29.641 7.371 -5.597 1.00 97.49 11 A 1 ATOM 87 N N . ASN A 0 12 . -29.005 9.521 -5.617 1.00 97.88 12 A 1 ATOM 88 C CA . ASN A 0 12 . -28.782 9.628 -7.059 1.00 97.88 12 A 1 ATOM 89 C C . ASN A 0 12 . -27.498 8.888 -7.490 1.00 97.88 12 A 1 ATOM 90 C CB . ASN A 0 12 . -28.782 11.117 -7.457 1.00 97.88 12 A 1 ATOM 91 O O . ASN A 0 12 . -26.501 9.500 -7.871 1.00 97.88 12 A 1 ATOM 92 C CG . ASN A 0 12 . -30.128 11.802 -7.287 1.00 97.88 12 A 1 ATOM 93 N ND2 . ASN A 0 12 . -30.126 13.054 -6.882 1.00 97.88 12 A 1 ATOM 94 O OD1 . ASN A 0 12 . -31.168 11.227 -7.552 1.00 97.88 12 A 1 ATOM 95 N N . LEU A 0 13 . -27.514 7.550 -7.445 1.00 97.47 13 A 1 ATOM 96 C CA . LEU A 0 13 . -26.356 6.682 -7.713 1.00 97.47 13 A 1 ATOM 97 C C . LEU A 0 13 . -25.672 6.964 -9.061 1.00 97.47 13 A 1 ATOM 98 C CB . LEU A 0 13 . -26.832 5.216 -7.652 1.00 97.47 13 A 1 ATOM 99 O O . LEU A 0 13 . -24.449 6.885 -9.154 1.00 97.47 13 A 1 ATOM 100 C CG . LEU A 0 13 . -25.730 4.161 -7.886 1.00 97.47 13 A 1 ATOM 101 C CD1 . LEU A 0 13 . -24.687 4.175 -6.768 1.00 97.47 13 A 1 ATOM 102 C CD2 . LEU A 0 13 . -26.353 2.766 -7.953 1.00 97.47 13 A 1 ATOM 103 N N . HIS A 0 14 . -26.451 7.278 -10.100 1.00 97.12 14 A 1 ATOM 104 C CA . HIS A 0 14 . -25.915 7.580 -11.428 1.00 97.12 14 A 1 ATOM 105 C C . HIS A 0 14 . -25.048 8.843 -11.421 1.00 97.12 14 A 1 ATOM 106 C CB . HIS A 0 14 . -27.065 7.709 -12.433 1.00 97.12 14 A 1 ATOM 107 O O . HIS A 0 14 . -23.910 8.790 -11.875 1.00 97.12 14 A 1 ATOM 108 C CG . HIS A 0 14 . -26.577 7.927 -13.842 1.00 97.12 14 A 1 ATOM 109 C CD2 . HIS A 0 14 . -26.739 9.052 -14.610 1.00 97.12 14 A 1 ATOM 110 N ND1 . HIS A 0 14 . -25.853 7.025 -14.589 1.00 97.12 14 A 1 ATOM 111 C CE1 . HIS A 0 14 . -25.595 7.584 -15.782 1.00 97.12 14 A 1 ATOM 112 N NE2 . HIS A 0 14 . -26.143 8.800 -15.852 1.00 97.12 14 A 1 ATOM 113 N N . GLU A 0 15 . -25.545 9.931 -10.833 1.00 97.49 15 A 1 ATOM 114 C CA . GLU A 0 15 . -24.814 11.199 -10.721 1.00 97.49 15 A 1 ATOM 115 C C . GLU A 0 15 . -23.566 11.050 -9.850 1.00 97.49 15 A 1 ATOM 116 C CB . GLU A 0 15 . -25.733 12.279 -10.127 1.00 97.49 15 A 1 ATOM 117 O O . GLU A 0 15 . -22.504 11.571 -10.180 1.00 97.49 15 A 1 ATOM 118 C CG . GLU A 0 15 . -26.962 12.573 -11.000 1.00 97.49 15 A 1 ATOM 119 C CD . GLU A 0 15 . -26.586 12.963 -12.435 1.00 97.49 15 A 1 ATOM 120 O OE1 . GLU A 0 15 . -27.270 12.458 -13.353 1.00 97.49 15 A 1 ATOM 121 O OE2 . GLU A 0 15 . -25.602 13.715 -12.603 1.00 97.49 15 A 1 ATOM 122 N N . VAL A 0 16 . -23.655 10.263 -8.771 1.00 97.01 16 A 1 ATOM 123 C CA . VAL A 0 16 . -22.487 9.961 -7.932 1.00 97.01 16 A 1 ATOM 124 C C . VAL A 0 16 . -21.438 9.170 -8.706 1.00 97.01 16 A 1 ATOM 125 C CB . VAL A 0 16 . -22.890 9.230 -6.642 1.00 97.01 16 A 1 ATOM 126 O O . VAL A 0 16 . -20.250 9.461 -8.595 1.00 97.01 16 A 1 ATOM 127 C CG1 . VAL A 0 16 . -21.667 8.896 -5.777 1.00 97.01 16 A 1 ATOM 128 C CG2 . VAL A 0 16 . -23.826 10.100 -5.797 1.00 97.01 16 A 1 ATOM 129 N N . LYS A 0 17 . -21.855 8.196 -9.522 1.00 95.41 17 A 1 ATOM 130 C CA . LYS A 0 17 . -20.941 7.447 -10.387 1.00 95.41 17 A 1 ATOM 131 C C . LYS A 0 17 . -20.275 8.357 -11.419 1.00 95.41 17 A 1 ATOM 132 C CB . LYS A 0 17 . -21.683 6.269 -11.028 1.00 95.41 17 A 1 ATOM 133 O O . LYS A 0 17 . -19.057 8.312 -11.520 1.00 95.41 17 A 1 ATOM 134 C CG . LYS A 0 17 . -20.714 5.417 -11.854 1.00 95.41 17 A 1 ATOM 135 C CD . LYS A 0 17 . -21.422 4.218 -12.481 1.00 95.41 17 A 1 ATOM 136 C CE . LYS A 0 17 . -20.395 3.518 -13.372 1.00 95.41 17 A 1 ATOM 137 N NZ . LYS A 0 17 . -20.979 2.363 -14.091 1.00 95.41 17 A 1 ATOM 138 N N . LEU A 0 18 . -21.042 9.201 -12.112 1.00 94.58 18 A 1 ATOM 139 C CA . LEU A 0 18 . -20.507 10.164 -13.081 1.00 94.58 18 A 1 ATOM 140 C C . LEU A 0 18 . -19.501 11.121 -12.435 1.00 94.58 18 A 1 ATOM 141 C CB . LEU A 0 18 . -21.656 10.977 -13.703 1.00 94.58 18 A 1 ATOM 142 O O . LEU A 0 18 . -18.440 11.364 -13.000 1.00 94.58 18 A 1 ATOM 143 C CG . LEU A 0 18 . -22.551 10.222 -14.697 1.00 94.58 18 A 1 ATOM 144 C CD1 . LEU A 0 18 . -23.660 11.165 -15.159 1.00 94.58 18 A 1 ATOM 145 C CD2 . LEU A 0 18 . -21.780 9.746 -15.932 1.00 94.58 18 A 1 ATOM 146 N N . TRP A 0 19 . -19.800 11.621 -11.233 1.00 94.55 19 A 1 ATOM 147 C CA . TRP A 0 19 . -18.867 12.460 -10.484 1.00 94.55 19 A 1 ATOM 148 C C . TRP A 0 19 . -17.578 11.704 -10.141 1.00 94.55 19 A 1 ATOM 149 C CB . TRP A 0 19 . -19.560 12.990 -9.225 1.00 94.55 19 A 1 ATOM 150 O O . TRP A 0 19 . -16.488 12.230 -10.338 1.00 94.55 19 A 1 ATOM 151 C CG . TRP A 0 19 . -18.745 13.972 -8.442 1.00 94.55 19 A 1 ATOM 152 C CD1 . TRP A 0 19 . -18.662 15.295 -8.700 1.00 94.55 19 A 1 ATOM 153 C CD2 . TRP A 0 19 . -17.815 13.723 -7.342 1.00 94.55 19 A 1 ATOM 154 C CE2 . TRP A 0 19 . -17.222 14.963 -6.963 1.00 94.55 19 A 1 ATOM 155 C CE3 . TRP A 0 19 . -17.400 12.576 -6.635 1.00 94.55 19 A 1 ATOM 156 N NE1 . TRP A 0 19 . -17.747 15.880 -7.845 1.00 94.55 19 A 1 ATOM 157 C CH2 . TRP A 0 19 . -15.892 13.902 -5.241 1.00 94.55 19 A 1 ATOM 158 C CZ2 . TRP A 0 19 . -16.273 15.062 -5.935 1.00 94.55 19 A 1 ATOM 159 C CZ3 . TRP A 0 19 . -16.450 12.662 -5.597 1.00 94.55 19 A 1 ATOM 160 N N . LEU A 0 20 . -17.683 10.453 -9.685 1.00 91.75 20 A 1 ATOM 161 C CA . LEU A 0 20 . -16.523 9.616 -9.366 1.00 91.75 20 A 1 ATOM 162 C C . LEU A 0 20 . -15.755 9.131 -10.599 1.00 91.75 20 A 1 ATOM 163 C CB . LEU A 0 20 . -16.968 8.397 -8.535 1.00 91.75 20 A 1 ATOM 164 O O . LEU A 0 20 . -14.665 8.599 -10.421 1.00 91.75 20 A 1 ATOM 165 C CG . LEU A 0 20 . -17.425 8.726 -7.110 1.00 91.75 20 A 1 ATOM 166 C CD1 . LEU A 0 20 . -18.108 7.518 -6.470 1.00 91.75 20 A 1 ATOM 167 C CD2 . LEU A 0 20 . -16.253 9.132 -6.215 1.00 91.75 20 A 1 ATOM 168 N N . ASP A 0 21 . -16.306 9.219 -11.809 1.00 90.14 21 A 1 ATOM 169 C CA . ASP A 0 21 . -15.613 8.825 -13.043 1.00 90.14 21 A 1 ATOM 170 C C . ASP A 0 21 . -14.576 9.880 -13.478 1.00 90.14 21 A 1 ATOM 171 C CB . ASP A 0 21 . -16.638 8.490 -14.147 1.00 90.14 21 A 1 ATOM 172 O O . ASP A 0 21 . -13.640 9.557 -14.210 1.00 90.14 21 A 1 ATOM 173 C CG . ASP A 0 21 . -17.427 7.186 -13.904 1.00 90.14 21 A 1 ATOM 174 O OD1 . ASP A 0 21 . -17.007 6.343 -13.061 1.00 90.14 21 A 1 ATOM 175 O OD2 . ASP A 0 21 . -18.462 6.973 -14.582 1.00 90.14 21 A 1 ATOM 176 N N . ASP A 0 22 . -14.668 11.107 -12.962 1.00 88.26 22 A 1 ATOM 177 C CA . ASP A 0 22 . -13.576 12.078 -13.026 1.00 88.26 22 A 1 ATOM 178 C C . ASP A 0 22 . -12.496 11.725 -11.987 1.00 88.26 22 A 1 ATOM 179 C CB . ASP A 0 22 . -14.145 13.485 -12.838 1.00 88.26 22 A 1 ATOM 180 O O . ASP A 0 22 . -12.740 11.713 -10.779 1.00 88.26 22 A 1 ATOM 181 C CG . ASP A 0 22 . -13.113 14.607 -12.998 1.00 88.26 22 A 1 ATOM 182 O OD1 . ASP A 0 22 . -11.895 14.303 -13.023 1.00 88.26 22 A 1 ATOM 183 O OD2 . ASP A 0 22 . -13.574 15.763 -13.115 1.00 88.26 22 A 1 ATOM 184 N N . ILE A 0 23 . -11.288 11.421 -12.467 1.00 83.69 23 A 1 ATOM 185 C CA . ILE A 0 23 . -10.154 10.996 -11.636 1.00 83.69 23 A 1 ATOM 186 C C . ILE A 0 23 . -9.690 12.062 -10.641 1.00 83.69 23 A 1 ATOM 187 C CB . ILE A 0 23 . -8.975 10.516 -12.507 1.00 83.69 23 A 1 ATOM 188 O O . ILE A 0 23 . -9.118 11.706 -9.609 1.00 83.69 23 A 1 ATOM 189 C CG1 . ILE A 0 23 . -8.446 11.638 -13.432 1.00 83.69 23 A 1 ATOM 190 C CG2 . ILE A 0 23 . -9.378 9.247 -13.280 1.00 83.69 23 A 1 ATOM 191 C CD1 . ILE A 0 23 . -7.133 11.304 -14.145 1.00 83.69 23 A 1 ATOM 192 N N . GLU A 0 24 . -9.943 13.342 -10.929 1.00 83.14 24 A 1 ATOM 193 C CA . GLU A 0 24 . -9.518 14.446 -10.068 1.00 83.14 24 A 1 ATOM 194 C C . GLU A 0 24 . -10.413 14.601 -8.832 1.00 83.14 24 A 1 ATOM 195 C CB . GLU A 0 24 . -9.462 15.763 -10.858 1.00 83.14 24 A 1 ATOM 196 O O . GLU A 0 24 . -10.012 15.244 -7.856 1.00 83.14 24 A 1 ATOM 197 C CG . GLU A 0 24 . -8.438 15.734 -12.006 1.00 83.14 24 A 1 ATOM 198 C CD . GLU A 0 24 . -8.097 17.131 -12.559 1.00 83.14 24 A 1 ATOM 199 O OE1 . GLU A 0 24 . -7.064 17.232 -13.266 1.00 83.14 24 A 1 ATOM 200 O OE2 . GLU A 0 24 . -8.763 18.125 -12.188 1.00 83.14 24 A 1 ATOM 201 N N . ASN A 0 25 . -11.602 13.993 -8.850 1.00 87.97 25 A 1 ATOM 202 C CA . ASN A 0 25 . -12.532 14.014 -7.733 1.00 87.97 25 A 1 ATOM 203 C C . ASN A 0 25 . -12.082 13.046 -6.628 1.00 87.97 25 A 1 ATOM 204 C CB . ASN A 0 25 . -13.950 13.738 -8.258 1.00 87.97 25 A 1 ATOM 205 O O . ASN A 0 25 . -12.071 11.824 -6.790 1.00 87.97 25 A 1 ATOM 206 C CG . ASN A 0 25 . -14.570 14.955 -8.925 1.00 87.97 25 A 1 ATOM 207 N ND2 . ASN A 0 25 . -15.441 14.762 -9.878 1.00 87.97 25 A 1 ATOM 208 O OD1 . ASN A 0 25 . -14.331 16.101 -8.572 1.00 87.97 25 A 1 ATOM 209 N N . ASP A 0 26 . -11.733 13.602 -5.464 1.00 85.10 26 A 1 ATOM 210 C CA . ASP A 0 26 . -11.336 12.821 -4.292 1.00 85.10 26 A 1 ATOM 211 C C . ASP A 0 26 . -12.562 12.308 -3.533 1.00 85.10 26 A 1 ATOM 212 C CB . ASP A 0 26 . -10.373 13.625 -3.396 1.00 85.10 26 A 1 ATOM 213 O O . ASP A 0 26 . -13.292 13.065 -2.891 1.00 85.10 26 A 1 ATOM 214 C CG . ASP A 0 26 . -9.787 12.814 -2.223 1.00 85.10 26 A 1 ATOM 215 O OD1 . ASP A 0 26 . -10.172 11.635 -2.033 1.00 85.10 26 A 1 ATOM 216 O OD2 . ASP A 0 26 . -8.955 13.375 -1.473 1.00 85.10 26 A 1 ATOM 217 N N . VAL A 0 27 . -12.756 10.989 -3.545 1.00 88.14 27 A 1 ATOM 218 C CA . VAL A 0 27 . -13.830 10.304 -2.808 1.00 88.14 27 A 1 ATOM 219 C C . VAL A 0 27 . -13.770 10.554 -1.290 1.00 88.14 27 A 1 ATOM 220 C CB . VAL A 0 27 . -13.765 8.799 -3.132 1.00 88.14 27 A 1 ATOM 221 O O . VAL A 0 27 . -14.783 10.465 -0.594 1.00 88.14 27 A 1 ATOM 222 C CG1 . VAL A 0 27 . -12.542 8.115 -2.513 1.00 88.14 27 A 1 ATOM 223 C CG2 . VAL A 0 27 . -15.028 8.064 -2.684 1.00 88.14 27 A 1 ATOM 224 N N . ASN A 0 28 . -12.584 10.875 -0.762 1.00 86.60 28 A 1 ATOM 225 C CA . ASN A 0 28 . -12.327 11.115 0.657 1.00 86.60 28 A 1 ATOM 226 C C . ASN A 0 28 . -12.455 12.582 1.066 1.00 86.60 28 A 1 ATOM 227 C CB . ASN A 0 28 . -10.949 10.548 1.010 1.00 86.60 28 A 1 ATOM 228 O O . ASN A 0 28 . -12.243 12.901 2.243 1.00 86.60 28 A 1 ATOM 229 C CG . ASN A 0 28 . -10.966 9.053 0.867 1.00 86.60 28 A 1 ATOM 230 N ND2 . ASN A 0 28 . -10.209 8.482 -0.038 1.00 86.60 28 A 1 ATOM 231 O OD1 . ASN A 0 28 . -11.678 8.391 1.596 1.00 86.60 28 A 1 ATOM 232 N N . GLN A 0 29 . -12.817 13.447 0.119 1.00 84.32 29 A 1 ATOM 233 C CA . GLN A 0 29 . -13.135 14.842 0.360 1.00 84.32 29 A 1 ATOM 234 C C . GLN A 0 29 . -14.230 14.986 1.422 1.00 84.32 29 A 1 ATOM 235 C CB . GLN A 0 29 . -13.587 15.471 -0.965 1.00 84.32 29 A 1 ATOM 236 O O . GLN A 0 29 . -15.336 14.465 1.264 1.00 84.32 29 A 1 ATOM 237 C CG . GLN A 0 29 . -14.107 16.900 -0.761 1.00 84.32 29 A 1 ATOM 238 C CD . GLN A 0 29 . -14.058 17.777 -2.011 1.00 84.32 29 A 1 ATOM 239 N NE2 . GLN A 0 29 . -14.324 19.054 -1.856 1.00 84.32 29 A 1 ATOM 240 O OE1 . GLN A 0 29 . -13.718 17.410 -3.118 1.00 84.32 29 A 1 ATOM 241 N N . GLY A 0 30 . -13.926 15.744 2.476 1.00 86.67 30 A 1 ATOM 242 C CA . GLY A 0 30 . -14.909 16.245 3.434 1.00 86.67 30 A 1 ATOM 243 C C . GLY A 0 30 . -15.506 17.603 3.044 1.00 86.67 30 A 1 ATOM 244 O O . GLY A 0 30 . -14.919 18.357 2.263 1.00 86.67 30 A 1 ATOM 245 N N . ASP A 0 31 . -16.667 17.925 3.612 1.00 89.93 31 A 1 ATOM 246 C CA . ASP A 0 31 . -17.175 19.300 3.693 1.00 89.93 31 A 1 ATOM 247 C C . ASP A 0 31 . -16.494 20.111 4.816 1.00 89.93 31 A 1 ATOM 248 C CB . ASP A 0 31 . -18.705 19.271 3.824 1.00 89.93 31 A 1 ATOM 249 O O . ASP A 0 31 . -15.508 19.675 5.415 1.00 89.93 31 A 1 ATOM 250 C CG . ASP A 0 31 . -19.229 18.631 5.110 1.00 89.93 31 A 1 ATOM 251 O OD1 . ASP A 0 31 . -18.469 18.501 6.101 1.00 89.93 31 A 1 ATOM 252 O OD2 . ASP A 0 31 . -20.406 18.231 5.063 1.00 89.93 31 A 1 ATOM 253 N N . GLU A 0 32 . -17.014 21.305 5.116 1.00 87.74 32 A 1 ATOM 254 C CA . GLU A 0 32 . -16.490 22.194 6.164 1.00 87.74 32 A 1 ATOM 255 C C . GLU A 0 32 . -16.525 21.591 7.579 1.00 87.74 32 A 1 ATOM 256 C CB . GLU A 0 32 . -17.240 23.535 6.114 1.00 87.74 32 A 1 ATOM 257 O O . GLU A 0 32 . -15.737 21.990 8.436 1.00 87.74 32 A 1 ATOM 258 C CG . GLU A 0 32 . -18.740 23.429 6.452 1.00 87.74 32 A 1 ATOM 259 C CD . GLU A 0 32 . -19.489 24.763 6.292 1.00 87.74 32 A 1 ATOM 260 O OE1 . GLU A 0 32 . -20.733 24.739 6.409 1.00 87.74 32 A 1 ATOM 261 O OE2 . GLU A 0 32 . -18.821 25.792 6.038 1.00 87.74 32 A 1 ATOM 262 N N . HIS A 0 33 . -17.369 20.582 7.815 1.00 88.69 33 A 1 ATOM 263 C CA . HIS A 0 33 . -17.449 19.815 9.060 1.00 88.69 33 A 1 ATOM 264 C C . HIS A 0 33 . -16.732 18.462 8.966 1.00 88.69 33 A 1 ATOM 265 C CB . HIS A 0 33 . -18.917 19.665 9.464 1.00 88.69 33 A 1 ATOM 266 O O . HIS A 0 33 . -16.845 17.619 9.863 1.00 88.69 33 A 1 ATOM 267 C CG . HIS A 0 33 . -19.590 20.988 9.710 1.00 88.69 33 A 1 ATOM 268 C CD2 . HIS A 0 33 . -20.750 21.431 9.137 1.00 88.69 33 A 1 ATOM 269 N ND1 . HIS A 0 33 . -19.139 21.986 10.545 1.00 88.69 33 A 1 ATOM 270 C CE1 . HIS A 0 33 . -20.013 23.003 10.479 1.00 88.69 33 A 1 ATOM 271 N NE2 . HIS A 0 33 . -21.028 22.696 9.661 1.00 88.69 33 A 1 ATOM 272 N N . ARG A 0 34 . -15.957 18.255 7.894 1.00 87.63 34 A 1 ATOM 273 C CA . ARG A 0 34 . -15.243 17.017 7.562 1.00 87.63 34 A 1 ATOM 274 C C . ARG A 0 34 . -16.157 15.807 7.361 1.00 87.63 34 A 1 ATOM 275 C CB . ARG A 0 34 . -14.110 16.738 8.564 1.00 87.63 34 A 1 ATOM 276 O O . ARG A 0 34 . -15.688 14.674 7.454 1.00 87.63 34 A 1 ATOM 277 C CG . ARG A 0 34 . -13.126 17.901 8.706 1.00 87.63 34 A 1 ATOM 278 C CD . ARG A 0 34 . -12.006 17.460 9.646 1.00 87.63 34 A 1 ATOM 279 N NE . ARG A 0 34 . -11.031 18.544 9.856 1.00 87.63 34 A 1 ATOM 280 N NH1 . ARG A 0 34 . -9.111 17.288 9.761 1.00 87.63 34 A 1 ATOM 281 N NH2 . ARG A 0 34 . -8.978 19.478 10.135 1.00 87.63 34 A 1 ATOM 282 C CZ . ARG A 0 34 . -9.718 18.430 9.918 1.00 87.63 34 A 1 ATOM 283 N N . PHE A 0 35 . -17.435 16.002 7.044 1.00 92.47 35 A 1 ATOM 284 C CA . PHE A 0 35 . -18.263 14.896 6.574 1.00 92.47 35 A 1 ATOM 285 C C . PHE A 0 35 . -17.839 14.536 5.153 1.00 92.47 35 A 1 ATOM 286 C CB . PHE A 0 35 . -19.750 15.242 6.606 1.00 92.47 35 A 1 ATOM 287 O O . PHE A 0 35 . -17.988 15.327 4.222 1.00 92.47 35 A 1 ATOM 288 C CG . PHE A 0 35 . -20.441 15.062 7.934 1.00 92.47 35 A 1 ATOM 289 C CD1 . PHE A 0 35 . -21.474 14.116 8.049 1.00 92.47 35 A 1 ATOM 290 C CD2 . PHE A 0 35 . -20.107 15.874 9.031 1.00 92.47 35 A 1 ATOM 291 C CE1 . PHE A 0 35 . -22.146 13.953 9.271 1.00 92.47 35 A 1 ATOM 292 C CE2 . PHE A 0 35 . -20.791 15.721 10.249 1.00 92.47 35 A 1 ATOM 293 C CZ . PHE A 0 35 . -21.803 14.752 10.372 1.00 92.47 35 A 1 ATOM 294 N N . SER A 0 36 . -17.308 13.327 4.983 1.00 92.40 36 A 1 ATOM 295 C CA . SER A 0 36 . -17.071 12.760 3.652 1.00 92.40 36 A 1 ATOM 296 C C . SER A 0 36 . -18.377 12.323 2.986 1.00 92.40 36 A 1 ATOM 297 C CB . SER A 0 36 . -16.053 11.615 3.695 1.00 92.40 36 A 1 ATOM 298 O O . SER A 0 36 . -19.406 12.159 3.647 1.00 92.40 36 A 1 ATOM 299 O OG . SER A 0 36 . -16.601 10.453 4.295 1.00 92.40 36 A 1 ATOM 300 N N . LEU A 0 37 . -18.332 12.044 1.681 1.00 95.04 37 A 1 ATOM 301 C CA . LEU A 0 37 . -19.473 11.448 0.976 1.00 95.04 37 A 1 ATOM 302 C C . LEU A 0 37 . -19.956 10.152 1.643 1.00 95.04 37 A 1 ATOM 303 C CB . LEU A 0 37 . -19.093 11.173 -0.488 1.00 95.04 37 A 1 ATOM 304 O O . LEU A 0 37 . -21.156 9.897 1.675 1.00 95.04 37 A 1 ATOM 305 C CG . LEU A 0 37 . -18.815 12.424 -1.337 1.00 95.04 37 A 1 ATOM 306 C CD1 . LEU A 0 37 . -18.543 11.999 -2.778 1.00 95.04 37 A 1 ATOM 307 C CD2 . LEU A 0 37 . -19.986 13.412 -1.318 1.00 95.04 37 A 1 ATOM 308 N N . LEU A 0 38 . -19.046 9.363 2.229 1.00 94.58 38 A 1 ATOM 309 C CA . LEU A 0 38 . -19.401 8.139 2.950 1.00 94.58 38 A 1 ATOM 310 C C . LEU A 0 38 . -20.207 8.436 4.222 1.00 94.58 38 A 1 ATOM 311 C CB . LEU A 0 38 . -18.119 7.343 3.253 1.00 94.58 38 A 1 ATOM 312 O O . LEU A 0 38 . -21.151 7.708 4.517 1.00 94.58 38 A 1 ATOM 313 C CG . LEU A 0 38 . -18.379 5.978 3.916 1.00 94.58 38 A 1 ATOM 314 C CD1 . LEU A 0 38 . -19.143 5.023 3.004 1.00 94.58 38 A 1 ATOM 315 C CD2 . LEU A 0 38 . -17.058 5.316 4.294 1.00 94.58 38 A 1 ATOM 316 N N . HIS A 0 39 . -19.884 9.517 4.941 1.00 95.96 39 A 1 ATOM 317 C CA . HIS A 0 39 . -20.667 9.955 6.098 1.00 95.96 39 A 1 ATOM 318 C C . HIS A 0 39 . -22.087 10.346 5.686 1.00 95.96 39 A 1 ATOM 319 C CB . HIS A 0 39 . -19.996 11.145 6.794 1.00 95.96 39 A 1 ATOM 320 O O . HIS A 0 39 . -23.049 9.882 6.293 1.00 95.96 39 A 1 ATOM 321 C CG . HIS A 0 39 . -18.714 10.816 7.498 1.00 95.96 39 A 1 ATOM 322 C CD2 . HIS A 0 39 . -18.572 10.426 8.802 1.00 95.96 39 A 1 ATOM 323 N ND1 . HIS A 0 39 . -17.453 10.904 6.962 1.00 95.96 39 A 1 ATOM 324 C CE1 . HIS A 0 39 . -16.570 10.598 7.922 1.00 95.96 39 A 1 ATOM 325 N NE2 . HIS A 0 39 . -17.212 10.285 9.048 1.00 95.96 39 A 1 ATOM 326 N N . TRP A 0 40 . -22.223 11.154 4.630 1.00 97.78 40 A 1 ATOM 327 C CA . TRP A 0 40 . -23.528 11.561 4.104 1.00 97.78 40 A 1 ATOM 328 C C . TRP A 0 40 . -24.342 10.363 3.599 1.00 97.78 40 A 1 ATOM 329 C CB . TRP A 0 40 . -23.330 12.621 3.013 1.00 97.78 40 A 1 ATOM 330 O O . TRP A 0 40 . -25.504 10.222 3.965 1.00 97.78 40 A 1 ATOM 331 C CG . TRP A 0 40 . -22.910 13.965 3.529 1.00 97.78 40 A 1 ATOM 332 C CD1 . TRP A 0 40 . -21.711 14.571 3.349 1.00 97.78 40 A 1 ATOM 333 C CD2 . TRP A 0 40 . -23.695 14.879 4.355 1.00 97.78 40 A 1 ATOM 334 C CE2 . TRP A 0 40 . -22.902 16.027 4.637 1.00 97.78 40 A 1 ATOM 335 C CE3 . TRP A 0 40 . -24.998 14.847 4.902 1.00 97.78 40 A 1 ATOM 336 N NE1 . TRP A 0 40 . -21.712 15.798 3.992 1.00 97.78 40 A 1 ATOM 337 C CH2 . TRP A 0 40 . -24.658 17.025 5.963 1.00 97.78 40 A 1 ATOM 338 C CZ2 . TRP A 0 40 . -23.364 17.083 5.430 1.00 97.78 40 A 1 ATOM 339 C CZ3 . TRP A 0 40 . -25.474 15.912 5.693 1.00 97.78 40 A 1 ATOM 340 N N . ALA A 0 41 . -23.730 9.457 2.834 1.00 98.07 41 A 1 ATOM 341 C CA . ALA A 0 41 . -24.398 8.255 2.340 1.00 98.07 41 A 1 ATOM 342 C C . ALA A 0 41 . -24.859 7.339 3.485 1.00 98.07 41 A 1 ATOM 343 C CB . ALA A 0 41 . -23.440 7.515 1.399 1.00 98.07 41 A 1 ATOM 344 O O . ALA A 0 41 . -25.964 6.804 3.438 1.00 98.07 41 A 1 ATOM 345 N N . ALA A 0 42 . -24.035 7.178 4.524 1.00 97.78 42 A 1 ATOM 346 C CA . ALA A 0 42 . -24.367 6.355 5.680 1.00 97.78 42 A 1 ATOM 347 C C . ALA A 0 42 . -25.466 6.976 6.552 1.00 97.78 42 A 1 ATOM 348 C CB . ALA A 0 42 . -23.083 6.108 6.474 1.00 97.78 42 A 1 ATOM 349 O O . ALA A 0 42 . -26.362 6.265 7.002 1.00 97.78 42 A 1 ATOM 350 N N . ARG A 0 43 . -25.423 8.299 6.744 1.00 98.10 43 A 1 ATOM 351 C CA . ARG A 0 43 . -26.433 9.071 7.479 1.00 98.10 43 A 1 ATOM 352 C C . ARG A 0 43 . -27.819 9.004 6.843 1.00 98.10 43 A 1 ATOM 353 C CB . ARG A 0 43 . -25.960 10.530 7.559 1.00 98.10 43 A 1 ATOM 354 O O . ARG A 0 43 . -28.797 9.035 7.573 1.00 98.10 43 A 1 ATOM 355 C CG . ARG A 0 43 . -26.939 11.405 8.344 1.00 98.10 43 A 1 ATOM 356 C CD . ARG A 0 43 . -26.404 12.825 8.489 1.00 98.10 43 A 1 ATOM 357 N NE . ARG A 0 43 . -27.340 13.647 9.268 1.00 98.10 43 A 1 ATOM 358 N NH1 . ARG A 0 43 . -28.355 14.777 7.526 1.00 98.10 43 A 1 ATOM 359 N NH2 . ARG A 0 43 . -28.799 15.340 9.633 1.00 98.10 43 A 1 ATOM 360 C CZ . ARG A 0 43 . -28.148 14.578 8.798 1.00 98.10 43 A 1 ATOM 361 N N . GLU A 0 44 . -27.888 8.961 5.515 1.00 98.29 44 A 1 ATOM 362 C CA . GLU A 0 44 . -29.148 8.957 4.754 1.00 98.29 44 A 1 ATOM 363 C C . GLU A 0 44 . -29.558 7.541 4.291 1.00 98.29 44 A 1 ATOM 364 C CB . GLU A 0 44 . -29.039 9.934 3.569 1.00 98.29 44 A 1 ATOM 365 O O . GLU A 0 44 . -30.524 7.383 3.548 1.00 98.29 44 A 1 ATOM 366 C CG . GLU A 0 44 . -28.591 11.369 3.924 1.00 98.29 44 A 1 ATOM 367 C CD . GLU A 0 44 . -29.584 12.275 4.667 1.00 98.29 44 A 1 ATOM 368 O OE1 . GLU A 0 44 . -29.120 13.340 5.170 1.00 98.29 44 A 1 ATOM 369 O OE2 . GLU A 0 44 . -30.798 11.992 4.684 1.00 98.29 44 A 1 ATOM 370 N N . GLY A 0 45 . -28.817 6.498 4.691 1.00 98.04 45 A 1 ATOM 371 C CA . GLY A 0 45 . -29.179 5.100 4.417 1.00 98.04 45 A 1 ATOM 372 C C . GLY A 0 45 . -28.962 4.646 2.978 1.00 98.04 45 A 1 ATOM 373 O O . GLY A 0 45 . -29.578 3.689 2.516 1.00 98.04 45 A 1 ATOM 374 N N . GLN A 0 46 . -28.088 5.319 2.237 1.00 98.15 46 A 1 ATOM 375 C CA . GLN A 0 46 . -27.897 5.098 0.807 1.00 98.15 46 A 1 ATOM 376 C C . GLN A 0 46 . -26.925 3.942 0.551 1.00 98.15 46 A 1 ATOM 377 C CB . GLN A 0 46 . -27.486 6.416 0.138 1.00 98.15 46 A 1 ATOM 378 O O . GLN A 0 46 . -25.811 4.127 0.057 1.00 98.15 46 A 1 ATOM 379 C CG . GLN A 0 46 . -28.546 7.515 0.323 1.00 98.15 46 A 1 ATOM 380 C CD . GLN A 0 46 . -29.839 7.285 -0.449 1.00 98.15 46 A 1 ATOM 381 N NE2 . GLN A 0 46 . -30.781 8.197 -0.352 1.00 98.15 46 A 1 ATOM 382 O OE1 . GLN A 0 46 . -30.005 6.319 -1.184 1.00 98.15 46 A 1 ATOM 383 N N . ARG A 0 47 . -27.339 2.715 0.887 1.00 96.62 47 A 1 ATOM 384 C CA . ARG A 0 47 . -26.503 1.500 0.862 1.00 96.62 47 A 1 ATOM 385 C C . ARG A 0 47 . -25.761 1.256 -0.455 1.00 96.62 47 A 1 ATOM 386 C CB . ARG A 0 47 . -27.409 0.320 1.249 1.00 96.62 47 A 1 ATOM 387 O O . ARG A 0 47 . -24.592 0.871 -0.418 1.00 96.62 47 A 1 ATOM 388 C CG . ARG A 0 47 . -26.796 -1.070 1.066 1.00 96.62 47 A 1 ATOM 389 C CD . ARG A 0 47 . -25.545 -1.306 1.916 1.00 96.62 47 A 1 ATOM 390 N NE . ARG A 0 47 . -24.909 -2.562 1.489 1.00 96.62 47 A 1 ATOM 391 N NH1 . ARG A 0 47 . -23.403 -1.679 0.002 1.00 96.62 47 A 1 ATOM 392 N NH2 . ARG A 0 47 . -23.579 -3.837 0.115 1.00 96.62 47 A 1 ATOM 393 C CZ . ARG A 0 47 . -23.970 -2.686 0.569 1.00 96.62 47 A 1 ATOM 394 N N . ASN A 0 48 . -26.396 1.490 -1.602 1.00 97.27 48 A 1 ATOM 395 C CA . ASN A 0 48 . -25.750 1.321 -2.911 1.00 97.27 48 A 1 ATOM 396 C C . ASN A 0 48 . -24.643 2.359 -3.153 1.00 97.27 48 A 1 ATOM 397 C CB . ASN A 0 48 . -26.815 1.406 -4.017 1.00 97.27 48 A 1 ATOM 398 O O . ASN A 0 48 . -23.614 2.043 -3.746 1.00 97.27 48 A 1 ATOM 399 C CG . ASN A 0 48 . -27.782 0.236 -4.006 1.00 97.27 48 A 1 ATOM 400 N ND2 . ASN A 0 48 . -28.982 0.429 -4.499 1.00 97.27 48 A 1 ATOM 401 O OD1 . ASN A 0 48 . -27.483 -0.856 -3.560 1.00 97.27 48 A 1 ATOM 402 N N . ILE A 0 49 . -24.836 3.589 -2.669 1.00 98.11 49 A 1 ATOM 403 C CA . ILE A 0 49 . -23.824 4.647 -2.744 1.00 98.11 49 A 1 ATOM 404 C C . ILE A 0 49 . -22.686 4.352 -1.766 1.00 98.11 49 A 1 ATOM 405 C CB . ILE A 0 49 . -24.466 6.031 -2.506 1.00 98.11 49 A 1 ATOM 406 O O . ILE A 0 49 . -21.527 4.504 -2.134 1.00 98.11 49 A 1 ATOM 407 C CG1 . ILE A 0 49 . -25.419 6.353 -3.678 1.00 98.11 49 A 1 ATOM 408 C CG2 . ILE A 0 49 . -23.386 7.115 -2.358 1.00 98.11 49 A 1 ATOM 409 C CD1 . ILE A 0 49 . -26.173 7.674 -3.530 1.00 98.11 49 A 1 ATOM 410 N N . VAL A 0 50 . -22.991 3.862 -0.560 1.00 96.18 50 A 1 ATOM 411 C CA . VAL A 0 50 . -21.978 3.379 0.392 1.00 96.18 50 A 1 ATOM 412 C C . VAL A 0 50 . -21.090 2.309 -0.256 1.00 96.18 50 A 1 ATOM 413 C CB . VAL A 0 50 . -22.645 2.859 1.683 1.00 96.18 50 A 1 ATOM 414 O O . VAL A 0 50 . -19.871 2.401 -0.147 1.00 96.18 50 A 1 ATOM 415 C CG1 . VAL A 0 50 . -21.666 2.124 2.601 1.00 96.18 50 A 1 ATOM 416 C CG2 . VAL A 0 50 . -23.272 4.003 2.488 1.00 96.18 50 A 1 ATOM 417 N N . ASP A 0 51 . -21.677 1.342 -0.972 1.00 93.59 51 A 1 ATOM 418 C CA . ASP A 0 51 . -20.922 0.324 -1.725 1.00 93.59 51 A 1 ATOM 419 C C . ASP A 0 51 . -19.945 0.962 -2.714 1.00 93.59 51 A 1 ATOM 420 C CB . ASP A 0 51 . -21.872 -0.588 -2.526 1.00 93.59 51 A 1 ATOM 421 O O . ASP A 0 51 . -18.735 0.744 -2.658 1.00 93.59 51 A 1 ATOM 422 C CG . ASP A 0 51 . -21.367 -2.027 -2.558 1.00 93.59 51 A 1 ATOM 423 O OD1 . ASP A 0 51 . -20.171 -2.233 -2.819 1.00 93.59 51 A 1 ATOM 424 O OD2 . ASP A 0 51 . -22.196 -2.905 -2.223 1.00 93.59 51 A 1 ATOM 425 N N . LEU A 0 52 . -20.490 1.820 -3.581 1.00 94.48 52 A 1 ATOM 426 C CA . LEU A 0 52 . -19.751 2.470 -4.651 1.00 94.48 52 A 1 ATOM 427 C C . LEU A 0 52 . -18.588 3.301 -4.103 1.00 94.48 52 A 1 ATOM 428 C CB . LEU A 0 52 . -20.739 3.327 -5.463 1.00 94.48 52 A 1 ATOM 429 O O . LEU A 0 52 . -17.474 3.197 -4.610 1.00 94.48 52 A 1 ATOM 430 C CG . LEU A 0 52 . -20.075 4.166 -6.570 1.00 94.48 52 A 1 ATOM 431 C CD1 . LEU A 0 52 . -19.406 3.309 -7.648 1.00 94.48 52 A 1 ATOM 432 C CD2 . LEU A 0 52 . -21.123 5.045 -7.248 1.00 94.48 52 A 1 ATOM 433 N N . LEU A 0 53 . -18.835 4.105 -3.066 1.00 93.49 53 A 1 ATOM 434 C CA . LEU A 0 53 . -17.819 4.944 -2.437 1.00 93.49 53 A 1 ATOM 435 C C . LEU A 0 53 . -16.686 4.094 -1.857 1.00 93.49 53 A 1 ATOM 436 C CB . LEU A 0 53 . -18.476 5.801 -1.341 1.00 93.49 53 A 1 ATOM 437 O O . LEU A 0 53 . -15.519 4.405 -2.078 1.00 93.49 53 A 1 ATOM 438 C CG . LEU A 0 53 . -19.408 6.909 -1.862 1.00 93.49 53 A 1 ATOM 439 C CD1 . LEU A 0 53 . -20.134 7.527 -0.671 1.00 93.49 53 A 1 ATOM 440 C CD2 . LEU A 0 53 . -18.651 8.028 -2.572 1.00 93.49 53 A 1 ATOM 441 N N . VAL A 0 54 . -17.013 3.001 -1.163 1.00 89.03 54 A 1 ATOM 442 C CA . VAL A 0 54 . -16.012 2.089 -0.596 1.00 89.03 54 A 1 ATOM 443 C C . VAL A 0 54 . -15.181 1.420 -1.692 1.00 89.03 54 A 1 ATOM 444 C CB . VAL A 0 54 . -16.687 1.059 0.322 1.00 89.03 54 A 1 ATOM 445 O O . VAL A 0 54 . -13.954 1.434 -1.612 1.00 89.03 54 A 1 ATOM 446 C CG1 . VAL A 0 54 . -15.719 -0.047 0.734 1.00 89.03 54 A 1 ATOM 447 C CG2 . VAL A 0 54 . -17.184 1.741 1.604 1.00 89.03 54 A 1 ATOM 448 N N . ILE A 0 55 . -15.818 0.917 -2.755 1.00 87.27 55 A 1 ATOM 449 C CA . ILE A 0 55 . -15.118 0.342 -3.917 1.00 87.27 55 A 1 ATOM 450 C C . ILE A 0 55 . -14.176 1.372 -4.559 1.00 87.27 55 A 1 ATOM 451 C CB . ILE A 0 55 . -16.148 -0.209 -4.933 1.00 87.27 55 A 1 ATOM 452 O O . ILE A 0 55 . -13.060 1.032 -4.947 1.00 87.27 55 A 1 ATOM 453 C CG1 . ILE A 0 55 . -16.815 -1.481 -4.360 1.00 87.27 55 A 1 ATOM 454 C CG2 . ILE A 0 55 . -15.493 -0.518 -6.297 1.00 87.27 55 A 1 ATOM 455 C CD1 . ILE A 0 55 . -18.004 -1.989 -5.185 1.00 87.27 55 A 1 ATOM 456 N N . ARG A 0 56 . -14.596 2.640 -4.629 1.00 89.02 56 A 1 ATOM 457 C CA . ARG A 0 56 . -13.806 3.761 -5.166 1.00 89.02 56 A 1 ATOM 458 C C . ARG A 0 56 . -12.761 4.304 -4.179 1.00 89.02 56 A 1 ATOM 459 C CB . ARG A 0 56 . -14.760 4.849 -5.695 1.00 89.02 56 A 1 ATOM 460 O O . ARG A 0 56 . -12.087 5.280 -4.479 1.00 89.02 56 A 1 ATOM 461 C CG . ARG A 0 56 . -15.594 4.385 -6.907 1.00 89.02 56 A 1 ATOM 462 C CD . ARG A 0 56 . -14.788 4.325 -8.209 1.00 89.02 56 A 1 ATOM 463 N NE . ARG A 0 56 . -15.652 3.938 -9.347 1.00 89.02 56 A 1 ATOM 464 N NH1 . ARG A 0 56 . -15.782 5.961 -10.494 1.00 89.02 56 A 1 ATOM 465 N NH2 . ARG A 0 56 . -16.813 4.235 -11.294 1.00 89.02 56 A 1 ATOM 466 C CZ . ARG A 0 56 . -16.071 4.709 -10.342 1.00 89.02 56 A 1 ATOM 467 N N . GLY A 0 57 . -12.570 3.658 -3.025 1.00 84.69 57 A 1 ATOM 468 C CA . GLY A 0 57 . -11.494 3.967 -2.083 1.00 84.69 57 A 1 ATOM 469 C C . GLY A 0 57 . -11.859 4.950 -0.970 1.00 84.69 57 A 1 ATOM 470 O O . GLY A 0 57 . -10.963 5.588 -0.405 1.00 84.69 57 A 1 ATOM 471 N N . ALA A 0 58 . -13.146 5.080 -0.633 1.00 87.10 58 A 1 ATOM 472 C CA . ALA A 0 58 . -13.566 5.808 0.558 1.00 87.10 58 A 1 ATOM 473 C C . ALA A 0 58 . -12.987 5.168 1.830 1.00 87.10 58 A 1 ATOM 474 C CB . ALA A 0 58 . -15.092 5.896 0.638 1.00 87.10 58 A 1 ATOM 475 O O . ALA A 0 58 . -13.116 3.968 2.075 1.00 87.10 58 A 1 ATOM 476 N N . ARG A 0 59 . -12.377 5.995 2.675 1.00 82.23 59 A 1 ATOM 477 C CA . ARG A 0 59 . -11.842 5.634 3.986 1.00 82.23 59 A 1 ATOM 478 C C . ARG A 0 59 . -12.998 5.360 4.931 1.00 82.23 59 A 1 ATOM 479 C CB . ARG A 0 59 . -10.979 6.781 4.517 1.00 82.23 59 A 1 ATOM 480 O O . ARG A 0 59 . -13.737 6.266 5.309 1.00 82.23 59 A 1 ATOM 481 C CG . ARG A 0 59 . -9.665 6.935 3.750 1.00 82.23 59 A 1 ATOM 482 C CD . ARG A 0 59 . -9.013 8.252 4.170 1.00 82.23 59 A 1 ATOM 483 N NE . ARG A 0 59 . -7.824 8.520 3.354 1.00 82.23 59 A 1 ATOM 484 N NH1 . ARG A 0 59 . -6.847 10.070 4.732 1.00 82.23 59 A 1 ATOM 485 N NH2 . ARG A 0 59 . -5.752 9.303 2.930 1.00 82.23 59 A 1 ATOM 486 C CZ . ARG A 0 59 . -6.818 9.304 3.675 1.00 82.23 59 A 1 ATOM 487 N N . ILE A 0 60 . -13.127 4.105 5.332 1.00 83.12 60 A 1 ATOM 488 C CA . ILE A 0 60 . -14.273 3.632 6.116 1.00 83.12 60 A 1 ATOM 489 C C . ILE A 0 60 . -14.199 4.108 7.569 1.00 83.12 60 A 1 ATOM 490 C CB . ILE A 0 60 . -14.389 2.103 6.004 1.00 83.12 60 A 1 ATOM 491 O O . ILE A 0 60 . -15.212 4.489 8.151 1.00 83.12 60 A 1 ATOM 492 C CG1 . ILE A 0 60 . -14.317 1.693 4.516 1.00 83.12 60 A 1 ATOM 493 C CG2 . ILE A 0 60 . -15.718 1.657 6.631 1.00 83.12 60 A 1 ATOM 494 C CD1 . ILE A 0 60 . -14.431 0.199 4.302 1.00 83.12 60 A 1 ATOM 495 N N . ASN A 0 61 . -12.982 4.175 8.110 1.00 79.67 61 A 1 ATOM 496 C CA . ASN A 0 61 . -12.680 4.713 9.437 1.00 79.67 61 A 1 ATOM 497 C C . ASN A 0 61 . -12.487 6.238 9.432 1.00 79.67 61 A 1 ATOM 498 C CB . ASN A 0 61 . -11.456 3.964 9.997 1.00 79.67 61 A 1 ATOM 499 O O . ASN A 0 61 . -11.970 6.795 10.401 1.00 79.67 61 A 1 ATOM 500 C CG . ASN A 0 61 . -11.750 2.498 10.249 1.00 79.67 61 A 1 ATOM 501 N ND2 . ASN A 0 61 . -10.807 1.621 10.029 1.00 79.67 61 A 1 ATOM 502 O OD1 . ASN A 0 61 . -12.843 2.123 10.633 1.00 79.67 61 A 1 ATOM 503 N N . ALA A 0 62 . -12.858 6.923 8.340 1.00 82.18 62 A 1 ATOM 504 C CA . ALA A 0 62 . -12.810 8.374 8.320 1.00 82.18 62 A 1 ATOM 505 C C . ALA A 0 62 . -13.708 8.937 9.423 1.00 82.18 62 A 1 ATOM 506 C CB . ALA A 0 62 . -13.191 8.936 6.949 1.00 82.18 62 A 1 ATOM 507 O O . ALA A 0 62 . -14.831 8.460 9.583 1.00 82.18 62 A 1 ATOM 508 N N . THR A 0 63 . -13.228 9.956 10.132 1.00 86.99 63 A 1 ATOM 509 C CA . THR A 0 63 . -14.030 10.690 11.105 1.00 86.99 63 A 1 ATOM 510 C C . THR A 0 63 . -14.330 12.119 10.659 1.00 86.99 63 A 1 ATOM 511 C CB . THR A 0 63 . -13.441 10.667 12.516 1.00 86.99 63 A 1 ATOM 512 O O . THR A 0 63 . -13.511 12.768 9.987 1.00 86.99 63 A 1 ATOM 513 C CG2 . THR A 0 63 . -13.171 9.273 13.075 1.00 86.99 63 A 1 ATOM 514 O OG1 . THR A 0 63 . -12.252 11.425 12.637 1.00 86.99 63 A 1 ATOM 515 N N . ASN A 0 64 . -15.510 12.612 11.036 1.00 90.66 64 A 1 ATOM 516 C CA . ASN A 0 64 . -15.890 14.020 10.909 1.00 90.66 64 A 1 ATOM 517 C C . ASN A 0 64 . -15.268 14.879 12.040 1.00 90.66 64 A 1 ATOM 518 C CB . ASN A 0 64 . -17.428 14.105 10.803 1.00 90.66 64 A 1 ATOM 519 O O . ASN A 0 64 . -14.414 14.413 12.797 1.00 90.66 64 A 1 ATOM 520 C CG . ASN A 0 64 . -18.160 13.793 12.099 1.00 90.66 64 A 1 ATOM 521 N ND2 . ASN A 0 64 . -19.463 13.692 12.074 1.00 90.66 64 A 1 ATOM 522 O OD1 . ASN A 0 64 . -17.582 13.691 13.164 1.00 90.66 64 A 1 ATOM 523 N N . MET A 0 65 . -15.656 16.156 12.161 1.00 89.13 65 A 1 ATOM 524 C CA . MET A 0 65 . -15.155 17.028 13.236 1.00 89.13 65 A 1 ATOM 525 C C . MET A 0 65 . -15.482 16.545 14.657 1.00 89.13 65 A 1 ATOM 526 C CB . MET A 0 65 . -15.671 18.463 13.063 1.00 89.13 65 A 1 ATOM 527 O O . MET A 0 65 . -14.661 16.790 15.537 1.00 89.13 65 A 1 ATOM 528 C CG . MET A 0 65 . -14.819 19.252 12.069 1.00 89.13 65 A 1 ATOM 529 S SD . MET A 0 65 . -15.236 21.013 12.032 1.00 89.13 65 A 1 ATOM 530 C CE . MET A 0 65 . -13.977 21.617 10.881 1.00 89.13 65 A 1 ATOM 531 N N . GLY A 0 66 . -16.612 15.856 14.857 1.00 90.53 66 A 1 ATOM 532 C CA . GLY A 0 66 . -17.016 15.273 16.144 1.00 90.53 66 A 1 ATOM 533 C C . GLY A 0 66 . -16.456 13.871 16.396 1.00 90.53 66 A 1 ATOM 534 O O . GLY A 0 66 . -16.877 13.166 17.310 1.00 90.53 66 A 1 ATOM 535 N N . ASP A 0 67 . -15.500 13.450 15.570 1.00 90.06 67 A 1 ATOM 536 C CA . ASP A 0 67 . -14.914 12.117 15.542 1.00 90.06 67 A 1 ATOM 537 C C . ASP A 0 67 . -15.915 10.965 15.266 1.00 90.06 67 A 1 ATOM 538 C CB . ASP A 0 67 . -13.993 11.873 16.744 1.00 90.06 67 A 1 ATOM 539 O O . ASP A 0 67 . -15.593 9.800 15.509 1.00 90.06 67 A 1 ATOM 540 C CG . ASP A 0 67 . -12.759 12.783 16.830 1.00 90.06 67 A 1 ATOM 541 O OD1 . ASP A 0 67 . -12.211 13.250 15.796 1.00 90.06 67 A 1 ATOM 542 O OD2 . ASP A 0 67 . -12.226 12.872 17.961 1.00 90.06 67 A 1 ATOM 543 N N . ASP A 0 68 . -17.103 11.249 14.723 1.00 92.88 68 A 1 ATOM 544 C CA . ASP A 0 68 . -18.035 10.205 14.284 1.00 92.88 68 A 1 ATOM 545 C C . ASP A 0 68 . -17.548 9.565 12.989 1.00 92.88 68 A 1 ATOM 546 C CB . ASP A 0 68 . -19.447 10.731 14.019 1.00 92.88 68 A 1 ATOM 547 O O . ASP A 0 68 . -17.092 10.256 12.080 1.00 92.88 68 A 1 ATOM 548 C CG . ASP A 0 68 . -20.164 11.231 15.261 1.00 92.88 68 A 1 ATOM 549 O OD1 . ASP A 0 68 . -20.217 10.453 16.242 1.00 92.88 68 A 1 ATOM 550 O OD2 . ASP A 0 68 . -20.715 12.350 15.175 1.00 92.88 68 A 1 ATOM 551 N N . THR A 0 69 . -17.729 8.250 12.884 1.00 92.27 69 A 1 ATOM 552 C CA . THR A 0 69 . -17.525 7.486 11.644 1.00 92.27 69 A 1 ATOM 553 C C . THR A 0 69 . -18.842 7.281 10.894 1.00 92.27 69 A 1 ATOM 554 C CB . THR A 0 69 . -16.855 6.125 11.907 1.00 92.27 69 A 1 ATOM 555 O O . THR A 0 69 . -19.933 7.472 11.437 1.00 92.27 69 A 1 ATOM 556 C CG2 . THR A 0 69 . -15.550 6.216 12.692 1.00 92.27 69 A 1 ATOM 557 O OG1 . THR A 0 69 . -17.711 5.259 12.625 1.00 92.27 69 A 1 ATOM 558 N N . ALA A 0 70 . -18.770 6.780 9.659 1.00 94.02 70 A 1 ATOM 559 C CA . ALA A 0 70 . -19.954 6.355 8.909 1.00 94.02 70 A 1 ATOM 560 C C . ALA A 0 70 . -20.831 5.343 9.682 1.00 94.02 70 A 1 ATOM 561 C CB . ALA A 0 70 . -19.466 5.772 7.580 1.00 94.02 70 A 1 ATOM 562 O O . ALA A 0 70 . -22.057 5.401 9.597 1.00 94.02 70 A 1 ATOM 563 N N . LEU A 0 71 . -20.218 4.462 10.487 1.00 95.32 71 A 1 ATOM 564 C CA . LEU A 0 71 . -20.940 3.503 11.329 1.00 95.32 71 A 1 ATOM 565 C C . LEU A 0 71 . -21.755 4.198 12.433 1.00 95.32 71 A 1 ATOM 566 C CB . LEU A 0 71 . -19.936 2.491 11.917 1.00 95.32 71 A 1 ATOM 567 O O . LEU A 0 71 . -22.897 3.808 12.665 1.00 95.32 71 A 1 ATOM 568 C CG . LEU A 0 71 . -20.584 1.377 12.762 1.00 95.32 71 A 1 ATOM 569 C CD1 . LEU A 0 71 . -21.475 0.461 11.924 1.00 95.32 71 A 1 ATOM 570 C CD2 . LEU A 0 71 . -19.503 0.527 13.427 1.00 95.32 71 A 1 ATOM 571 N N . HIS A 0 72 . -21.206 5.240 13.072 1.00 96.61 72 A 1 ATOM 572 C CA . HIS A 0 72 . -21.933 6.035 14.071 1.00 96.61 72 A 1 ATOM 573 C C . HIS A 0 72 . -23.188 6.661 13.462 1.00 96.61 72 A 1 ATOM 574 C CB . HIS A 0 72 . -21.039 7.149 14.638 1.00 96.61 72 A 1 ATOM 575 O O . HIS A 0 72 . -24.277 6.540 14.019 1.00 96.61 72 A 1 ATOM 576 C CG . HIS A 0 72 . -19.932 6.664 15.529 1.00 96.61 72 A 1 ATOM 577 C CD2 . HIS A 0 72 . -19.952 6.632 16.896 1.00 96.61 72 A 1 ATOM 578 N ND1 . HIS A 0 72 . -18.698 6.198 15.133 1.00 96.61 72 A 1 ATOM 579 C CE1 . HIS A 0 72 . -17.994 5.900 16.236 1.00 96.61 72 A 1 ATOM 580 N NE2 . HIS A 0 72 . -18.733 6.124 17.326 1.00 96.61 72 A 1 ATOM 581 N N . LEU A 0 73 . -23.046 7.275 12.284 1.00 97.65 73 A 1 ATOM 582 C CA . LEU A 0 73 . -24.146 7.955 11.601 1.00 97.65 73 A 1 ATOM 583 C C . LEU A 0 73 . -25.226 6.978 11.122 1.00 97.65 73 A 1 ATOM 584 C CB . LEU A 0 73 . -23.586 8.775 10.433 1.00 97.65 73 A 1 ATOM 585 O O . LEU A 0 73 . -26.408 7.230 11.346 1.00 97.65 73 A 1 ATOM 586 C CG . LEU A 0 73 . -22.600 9.880 10.850 1.00 97.65 73 A 1 ATOM 587 C CD1 . LEU A 0 73 . -22.057 10.524 9.584 1.00 97.65 73 A 1 ATOM 588 C CD2 . LEU A 0 73 . -23.245 10.967 11.709 1.00 97.65 73 A 1 ATOM 589 N N . ALA A 0 74 . -24.841 5.844 10.528 1.00 98.00 74 A 1 ATOM 590 C CA . ALA A 0 74 . -25.795 4.808 10.129 1.00 98.00 74 A 1 ATOM 591 C C . ALA A 0 74 . -26.561 4.241 11.337 1.00 98.00 74 A 1 ATOM 592 C CB . ALA A 0 74 . -25.042 3.699 9.390 1.00 98.00 74 A 1 ATOM 593 O O . ALA A 0 74 . -27.777 4.053 11.269 1.00 98.00 74 A 1 ATOM 594 N N . ALA A 0 75 . -25.865 4.017 12.459 1.00 98.20 75 A 1 ATOM 595 C CA . ALA A 0 75 . -26.471 3.527 13.691 1.00 98.20 75 A 1 ATOM 596 C C . ALA A 0 75 . -27.409 4.556 14.339 1.00 98.20 75 A 1 ATOM 597 C CB . ALA A 0 75 . -25.359 3.090 14.651 1.00 98.20 75 A 1 ATOM 598 O O . ALA A 0 75 . -28.487 4.183 14.795 1.00 98.20 75 A 1 ATOM 599 N N . ALA A 0 76 . -27.048 5.843 14.341 1.00 98.02 76 A 1 ATOM 600 C CA . ALA A 0 76 . -27.889 6.916 14.873 1.00 98.02 76 A 1 ATOM 601 C C . ALA A 0 76 . -29.187 7.106 14.072 1.00 98.02 76 A 1 ATOM 602 C CB . ALA A 0 76 . -27.061 8.209 14.899 1.00 98.02 76 A 1 ATOM 603 O O . ALA A 0 76 . -30.243 7.379 14.645 1.00 98.02 76 A 1 ATOM 604 N N . HIS A 0 77 . -29.122 6.927 12.752 1.00 98.26 77 A 1 ATOM 605 C CA . HIS A 0 77 . -30.244 7.165 11.843 1.00 98.26 77 A 1 ATOM 606 C C . HIS A 0 77 . -31.068 5.913 11.497 1.00 98.26 77 A 1 ATOM 607 C CB . HIS A 0 77 . -29.728 7.928 10.619 1.00 98.26 77 A 1 ATOM 608 O O . HIS A 0 77 . -32.073 6.022 10.799 1.00 98.26 77 A 1 ATOM 609 C CG . HIS A 0 77 . -29.460 9.380 10.928 1.00 98.26 77 A 1 ATOM 610 C CD2 . HIS A 0 77 . -28.316 9.948 11.424 1.00 98.26 77 A 1 ATOM 611 N ND1 . HIS A 0 77 . -30.370 10.392 10.766 1.00 98.26 77 A 1 ATOM 612 C CE1 . HIS A 0 77 . -29.794 11.541 11.146 1.00 98.26 77 A 1 ATOM 613 N NE2 . HIS A 0 77 . -28.530 11.333 11.547 1.00 98.26 77 A 1 ATOM 614 N N . GLY A 0 78 . -30.722 4.739 12.036 1.00 98.03 78 A 1 ATOM 615 C CA . GLY A 0 78 . -31.553 3.539 11.895 1.00 98.03 78 A 1 ATOM 616 C C . GLY A 0 78 . -31.347 2.768 10.586 1.00 98.03 78 A 1 ATOM 617 O O . GLY A 0 78 . -32.223 2.010 10.177 1.00 98.03 78 A 1 ATOM 618 N N . HIS A 0 79 . -30.197 2.924 9.925 1.00 98.43 79 A 1 ATOM 619 C CA . HIS A 0 79 . -29.911 2.297 8.631 1.00 98.43 79 A 1 ATOM 620 C C . HIS A 0 79 . -29.200 0.946 8.787 1.00 98.43 79 A 1 ATOM 621 C CB . HIS A 0 79 . -29.159 3.295 7.748 1.00 98.43 79 A 1 ATOM 622 O O . HIS A 0 79 . -27.977 0.835 8.669 1.00 98.43 79 A 1 ATOM 623 C CG . HIS A 0 79 . -29.975 4.536 7.499 1.00 98.43 79 A 1 ATOM 624 C CD2 . HIS A 0 79 . -29.595 5.830 7.726 1.00 98.43 79 A 1 ATOM 625 N ND1 . HIS A 0 79 . -31.264 4.571 7.013 1.00 98.43 79 A 1 ATOM 626 C CE1 . HIS A 0 79 . -31.644 5.856 6.933 1.00 98.43 79 A 1 ATOM 627 N NE2 . HIS A 0 79 . -30.660 6.656 7.357 1.00 98.43 79 A 1 ATOM 628 N N . PHE A 0 80 . -29.983 -0.098 9.082 1.00 97.99 80 A 1 ATOM 629 C CA . PHE A 0 80 . -29.474 -1.449 9.344 1.00 97.99 80 A 1 ATOM 630 C C . PHE A 0 80 . -28.673 -2.037 8.176 1.00 97.99 80 A 1 ATOM 631 C CB . PHE A 0 80 . -30.649 -2.380 9.677 1.00 97.99 80 A 1 ATOM 632 O O . PHE A 0 80 . -27.642 -2.664 8.389 1.00 97.99 80 A 1 ATOM 633 C CG . PHE A 0 80 . -30.220 -3.808 9.966 1.00 97.99 80 A 1 ATOM 634 C CD1 . PHE A 0 80 . -30.072 -4.742 8.919 1.00 97.99 80 A 1 ATOM 635 C CD2 . PHE A 0 80 . -29.949 -4.201 11.287 1.00 97.99 80 A 1 ATOM 636 C CE1 . PHE A 0 80 . -29.624 -6.048 9.190 1.00 97.99 80 A 1 ATOM 637 C CE2 . PHE A 0 80 . -29.533 -5.513 11.559 1.00 97.99 80 A 1 ATOM 638 C CZ . PHE A 0 80 . -29.350 -6.434 10.513 1.00 97.99 80 A 1 ATOM 639 N N . ASP A 0 81 . -29.123 -1.836 6.941 1.00 97.14 81 A 1 ATOM 640 C CA . ASP A 0 81 . -28.471 -2.337 5.730 1.00 97.14 81 A 1 ATOM 641 C C . ASP A 0 81 . -27.055 -1.769 5.543 1.00 97.14 81 A 1 ATOM 642 C CB . ASP A 0 81 . -29.371 -2.027 4.521 1.00 97.14 81 A 1 ATOM 643 O O . ASP A 0 81 . -26.126 -2.506 5.192 1.00 97.14 81 A 1 ATOM 644 C CG . ASP A 0 81 . -29.661 -0.535 4.284 1.00 97.14 81 A 1 ATOM 645 O OD1 . ASP A 0 81 . -29.541 0.267 5.242 1.00 97.14 81 A 1 ATOM 646 O OD2 . ASP A 0 81 . -29.985 -0.222 3.122 1.00 97.14 81 A 1 ATOM 647 N N . VAL A 0 82 . -26.871 -0.481 5.840 1.00 97.39 82 A 1 ATOM 648 C CA . VAL A 0 82 . -25.564 0.179 5.871 1.00 97.39 82 A 1 ATOM 649 C C . VAL A 0 82 . -24.702 -0.379 7.004 1.00 97.39 82 A 1 ATOM 650 C CB . VAL A 0 82 . -25.717 1.707 5.981 1.00 97.39 82 A 1 ATOM 651 O O . VAL A 0 82 . -23.563 -0.769 6.749 1.00 97.39 82 A 1 ATOM 652 C CG1 . VAL A 0 82 . -24.345 2.381 6.096 1.00 97.39 82 A 1 ATOM 653 C CG2 . VAL A 0 82 . -26.423 2.288 4.749 1.00 97.39 82 A 1 ATOM 654 N N . VAL A 0 83 . -25.231 -0.483 8.231 1.00 96.78 83 A 1 ATOM 655 C CA . VAL A 0 83 . -24.502 -1.066 9.378 1.00 96.78 83 A 1 ATOM 656 C C . VAL A 0 83 . -24.040 -2.494 9.068 1.00 96.78 83 A 1 ATOM 657 C CB . VAL A 0 83 . -25.371 -1.048 10.655 1.00 96.78 83 A 1 ATOM 658 O O . VAL A 0 83 . -22.871 -2.830 9.262 1.00 96.78 83 A 1 ATOM 659 C CG1 . VAL A 0 83 . -24.722 -1.837 11.802 1.00 96.78 83 A 1 ATOM 660 C CG2 . VAL A 0 83 . -25.606 0.386 11.143 1.00 96.78 83 A 1 ATOM 661 N N . HIS A 0 84 . -24.939 -3.320 8.534 1.00 95.01 84 A 1 ATOM 662 C CA . HIS A 0 84 . -24.670 -4.700 8.152 1.00 95.01 84 A 1 ATOM 663 C C . HIS A 0 84 . -23.544 -4.791 7.119 1.00 95.01 84 A 1 ATOM 664 C CB . HIS A 0 84 . -25.971 -5.321 7.627 1.00 95.01 84 A 1 ATOM 665 O O . HIS A 0 84 . -22.629 -5.600 7.269 1.00 95.01 84 A 1 ATOM 666 C CG . HIS A 0 84 . -25.811 -6.737 7.139 1.00 95.01 84 A 1 ATOM 667 C CD2 . HIS A 0 84 . -26.063 -7.877 7.850 1.00 95.01 84 A 1 ATOM 668 N ND1 . HIS A 0 84 . -25.443 -7.120 5.869 1.00 95.01 84 A 1 ATOM 669 C CE1 . HIS A 0 84 . -25.492 -8.461 5.810 1.00 95.01 84 A 1 ATOM 670 N NE2 . HIS A 0 84 . -25.856 -8.968 6.997 1.00 95.01 84 A 1 ATOM 671 N N . TYR A 0 85 . -23.575 -3.950 6.083 1.00 92.99 85 A 1 ATOM 672 C CA . TYR A 0 85 . -22.516 -3.918 5.076 1.00 92.99 85 A 1 ATOM 673 C C . TYR A 0 85 . -21.164 -3.494 5.637 1.00 92.99 85 A 1 ATOM 674 C CB . TYR A 0 85 . -22.919 -2.972 3.956 1.00 92.99 85 A 1 ATOM 675 O O . TYR A 0 85 . -20.160 -4.153 5.353 1.00 92.99 85 A 1 ATOM 676 C CG . TYR A 0 85 . -21.817 -2.726 2.941 1.00 92.99 85 A 1 ATOM 677 C CD1 . TYR A 0 85 . -21.158 -1.482 2.888 1.00 92.99 85 A 1 ATOM 678 C CD2 . TYR A 0 85 . -21.416 -3.761 2.077 1.00 92.99 85 A 1 ATOM 679 C CE1 . TYR A 0 85 . -20.139 -1.259 1.938 1.00 92.99 85 A 1 ATOM 680 C CE2 . TYR A 0 85 . -20.420 -3.533 1.111 1.00 92.99 85 A 1 ATOM 681 O OH . TYR A 0 85 . -18.790 -2.097 0.129 1.00 92.99 85 A 1 ATOM 682 C CZ . TYR A 0 85 . -19.778 -2.284 1.039 1.00 92.99 85 A 1 ATOM 683 N N . LEU A 0 86 . -21.146 -2.417 6.425 1.00 90.81 86 A 1 ATOM 684 C CA . LEU A 0 86 . -19.927 -1.868 7.007 1.00 90.81 86 A 1 ATOM 685 C C . LEU A 0 86 . -19.227 -2.898 7.906 1.00 90.81 86 A 1 ATOM 686 C CB . LEU A 0 86 . -20.276 -0.569 7.760 1.00 90.81 86 A 1 ATOM 687 O O . LEU A 0 86 . -18.023 -3.089 7.760 1.00 90.81 86 A 1 ATOM 688 C CG . LEU A 0 86 . -20.605 0.642 6.863 1.00 90.81 86 A 1 ATOM 689 C CD1 . LEU A 0 86 . -20.998 1.828 7.746 1.00 90.81 86 A 1 ATOM 690 C CD2 . LEU A 0 86 . -19.423 1.067 5.992 1.00 90.81 86 A 1 ATOM 691 N N . LEU A 0 87 . -19.974 -3.604 8.763 1.00 88.53 87 A 1 ATOM 692 C CA . LEU A 0 87 . -19.414 -4.591 9.697 1.00 88.53 87 A 1 ATOM 693 C C . LEU A 0 87 . -19.041 -5.933 9.048 1.00 88.53 87 A 1 ATOM 694 C CB . LEU A 0 87 . -20.402 -4.816 10.854 1.00 88.53 87 A 1 ATOM 695 O O . LEU A 0 87 . -18.078 -6.556 9.477 1.00 88.53 87 A 1 ATOM 696 C CG . LEU A 0 87 . -20.611 -3.590 11.759 1.00 88.53 87 A 1 ATOM 697 C CD1 . LEU A 0 87 . -21.670 -3.896 12.811 1.00 88.53 87 A 1 ATOM 698 C CD2 . LEU A 0 87 . -19.334 -3.174 12.490 1.00 88.53 87 A 1 ATOM 699 N N . ASN A 0 88 . -19.762 -6.388 8.016 1.00 83.54 88 A 1 ATOM 700 C CA . ASN A 0 88 . -19.459 -7.680 7.380 1.00 83.54 88 A 1 ATOM 701 C C . ASN A 0 88 . -18.365 -7.609 6.323 1.00 83.54 88 A 1 ATOM 702 C CB . ASN A 0 88 . -20.725 -8.253 6.740 1.00 83.54 88 A 1 ATOM 703 O O . ASN A 0 88 . -17.694 -8.605 6.059 1.00 83.54 88 A 1 ATOM 704 C CG . ASN A 0 88 . -21.657 -8.849 7.762 1.00 83.54 88 A 1 ATOM 705 N ND2 . ASN A 0 88 . -22.914 -8.946 7.434 1.00 83.54 88 A 1 ATOM 706 O OD1 . ASN A 0 88 . -21.287 -9.241 8.852 1.00 83.54 88 A 1 ATOM 707 N N . SER A 0 89 . -18.218 -6.459 5.672 1.00 69.45 89 A 1 ATOM 708 C CA . SER A 0 89 . -17.298 -6.334 4.539 1.00 69.45 89 A 1 ATOM 709 C C . SER A 0 89 . -15.911 -5.862 4.979 1.00 69.45 89 A 1 ATOM 710 C CB . SER A 0 89 . -17.906 -5.440 3.456 1.00 69.45 89 A 1 ATOM 711 O O . SER A 0 89 . -14.957 -5.969 4.210 1.00 69.45 89 A 1 ATOM 712 O OG . SER A 0 89 . -19.247 -5.811 3.198 1.00 69.45 89 A 1 ATOM 713 N N . HIS A 0 90 . -15.779 -5.350 6.209 1.00 67.09 90 A 1 ATOM 714 C CA . HIS A 0 90 . -14.565 -4.695 6.691 1.00 67.09 90 A 1 ATOM 715 C C . HIS A 0 90 . -14.304 -4.988 8.168 1.00 67.09 90 A 1 ATOM 716 C CB . HIS A 0 90 . -14.660 -3.183 6.438 1.00 67.09 90 A 1 ATOM 717 O O . HIS A 0 90 . -15.217 -5.245 8.946 1.00 67.09 90 A 1 ATOM 718 C CG . HIS A 0 90 . -14.911 -2.876 4.987 1.00 67.09 90 A 1 ATOM 719 C CD2 . HIS A 0 90 . -13.979 -2.833 3.986 1.00 67.09 90 A 1 ATOM 720 N ND1 . HIS A 0 90 . -16.146 -2.751 4.400 1.00 67.09 90 A 1 ATOM 721 C CE1 . HIS A 0 90 . -15.966 -2.667 3.073 1.00 67.09 90 A 1 ATOM 722 N NE2 . HIS A 0 90 . -14.659 -2.682 2.774 1.00 67.09 90 A 1 ATOM 723 N N . ARG A 0 91 . -13.031 -4.921 8.569 1.00 65.31 91 A 1 ATOM 724 C CA . ARG A 0 91 . -12.625 -5.049 9.973 1.00 65.31 91 A 1 ATOM 725 C C . ARG A 0 91 . -12.705 -3.683 10.647 1.00 65.31 91 A 1 ATOM 726 C CB . ARG A 0 91 . -11.225 -5.670 10.082 1.00 65.31 91 A 1 ATOM 727 O O . ARG A 0 91 . -11.720 -2.954 10.693 1.00 65.31 91 A 1 ATOM 728 C CG . ARG A 0 91 . -11.207 -7.131 9.617 1.00 65.31 91 A 1 ATOM 729 C CD . ARG A 0 91 . -9.840 -7.748 9.925 1.00 65.31 91 A 1 ATOM 730 N NE . ARG A 0 91 . -9.776 -9.162 9.514 1.00 65.31 91 A 1 ATOM 731 N NH1 . ARG A 0 91 . -7.796 -9.666 10.563 1.00 65.31 91 A 1 ATOM 732 N NH2 . ARG A 0 91 . -8.829 -11.230 9.362 1.00 65.31 91 A 1 ATOM 733 C CZ . ARG A 0 91 . -8.807 -10.010 9.816 1.00 65.31 91 A 1 ATOM 734 N N . LEU A 0 92 . -13.893 -3.330 11.127 1.00 72.53 92 A 1 ATOM 735 C CA . LEU A 0 92 . -14.118 -2.095 11.876 1.00 72.53 92 A 1 ATOM 736 C C . LEU A 0 92 . -13.975 -2.348 13.374 1.00 72.53 92 A 1 ATOM 737 C CB . LEU A 0 92 . -15.495 -1.503 11.524 1.00 72.53 92 A 1 ATOM 738 O O . LEU A 0 92 . -14.435 -3.370 13.883 1.00 72.53 92 A 1 ATOM 739 C CG . LEU A 0 92 . -15.666 -1.174 10.031 1.00 72.53 92 A 1 ATOM 740 C CD1 . LEU A 0 92 . -17.078 -0.662 9.760 1.00 72.53 92 A 1 ATOM 741 C CD2 . LEU A 0 92 . -14.695 -0.100 9.552 1.00 72.53 92 A 1 ATOM 742 N N . ASN A 0 93 . -13.384 -1.393 14.096 1.00 77.02 93 A 1 ATOM 743 C CA . ASN A 0 93 . -13.544 -1.364 15.545 1.00 77.02 93 A 1 ATOM 744 C C . ASN A 0 93 . -14.990 -0.958 15.857 1.00 77.02 93 A 1 ATOM 745 C CB . ASN A 0 93 . -12.513 -0.431 16.200 1.00 77.02 93 A 1 ATOM 746 O O . ASN A 0 93 . -15.356 0.210 15.725 1.00 77.02 93 A 1 ATOM 747 C CG . ASN A 0 93 . -12.673 -0.397 17.713 1.00 77.02 93 A 1 ATOM 748 N ND2 . ASN A 0 93 . -11.951 0.457 18.396 1.00 77.02 93 A 1 ATOM 749 O OD1 . ASN A 0 93 . -13.433 -1.147 18.300 1.00 77.02 93 A 1 ATOM 750 N N . VAL A 0 94 . -15.805 -1.935 16.248 1.00 87.53 94 A 1 ATOM 751 C CA . VAL A 0 94 . -17.225 -1.736 16.560 1.00 87.53 94 A 1 ATOM 752 C C . VAL A 0 94 . -17.440 -0.794 17.757 1.00 87.53 94 A 1 ATOM 753 C CB . VAL A 0 94 . -17.885 -3.112 16.757 1.00 87.53 94 A 1 ATOM 754 O O . VAL A 0 94 . -18.445 -0.087 17.805 1.00 87.53 94 A 1 ATOM 755 C CG1 . VAL A 0 94 . -17.448 -3.798 18.055 1.00 87.53 94 A 1 ATOM 756 C CG2 . VAL A 0 94 . -19.407 -3.005 16.674 1.00 87.53 94 A 1 ATOM 757 N N . ASP A 0 95 . -16.460 -0.723 18.665 1.00 89.41 95 A 1 ATOM 758 C CA . ASP A 0 95 . -16.441 0.150 19.843 1.00 89.41 95 A 1 ATOM 759 C C . ASP A 0 95 . -15.572 1.405 19.627 1.00 89.41 95 A 1 ATOM 760 C CB . ASP A 0 95 . -16.012 -0.649 21.090 1.00 89.41 95 A 1 ATOM 761 O O . ASP A 0 95 . -15.117 2.032 20.584 1.00 89.41 95 A 1 ATOM 762 C CG . ASP A 0 95 . -17.072 -1.628 21.604 1.00 89.41 95 A 1 ATOM 763 O OD1 . ASP A 0 95 . -18.286 -1.353 21.458 1.00 89.41 95 A 1 ATOM 764 O OD2 . ASP A 0 95 . -16.681 -2.641 22.224 1.00 89.41 95 A 1 ATOM 765 N N . ALA A 0 96 . -15.320 1.797 18.370 1.00 85.65 96 A 1 ATOM 766 C CA . ALA A 0 96 . -14.712 3.093 18.087 1.00 85.65 96 A 1 ATOM 767 C C . ALA A 0 96 . -15.547 4.202 18.739 1.00 85.65 96 A 1 ATOM 768 C CB . ALA A 0 96 . -14.586 3.300 16.574 1.00 85.65 96 A 1 ATOM 769 O O . ALA A 0 96 . -16.768 4.217 18.596 1.00 85.65 96 A 1 ATOM 770 N N . ALA A 0 97 . -14.878 5.106 19.452 1.00 89.34 97 A 1 ATOM 771 C CA . ALA A 0 97 . -15.524 6.152 20.227 1.00 89.34 97 A 1 ATOM 772 C C . ALA A 0 97 . -15.293 7.535 19.601 1.00 89.34 97 A 1 ATOM 773 C CB . ALA A 0 97 . -15.036 6.051 21.673 1.00 89.34 97 A 1 ATOM 774 O O . ALA A 0 97 . -14.166 7.889 19.226 1.00 89.34 97 A 1 ATOM 775 N N . ASN A 0 98 . -16.361 8.323 19.518 1.00 90.91 98 A 1 ATOM 776 C CA . ASN A 0 98 . -16.318 9.698 19.030 1.00 90.91 98 A 1 ATOM 777 C C . ASN A 0 98 . -15.759 10.674 20.092 1.00 90.91 98 A 1 ATOM 778 C CB . ASN A 0 98 . -17.710 10.043 18.486 1.00 90.91 98 A 1 ATOM 779 O O . ASN A 0 98 . -15.225 10.255 21.123 1.00 90.91 98 A 1 ATOM 780 C CG . ASN A 0 98 . -18.771 10.373 19.515 1.00 90.91 98 A 1 ATOM 781 N ND2 . ASN A 0 98 . -19.941 10.672 19.021 1.00 90.91 98 A 1 ATOM 782 O OD1 . ASN A 0 98 . -18.576 10.399 20.728 1.00 90.91 98 A 1 ATOM 783 N N . GLU A 0 99 . -15.842 11.989 19.864 1.00 89.95 99 A 1 ATOM 784 C CA . GLU A 0 99 . -15.263 13.001 20.770 1.00 89.95 99 A 1 ATOM 785 C C . GLU A 0 99 . -15.897 13.013 22.176 1.00 89.95 99 A 1 ATOM 786 C CB . GLU A 0 99 . -15.337 14.390 20.116 1.00 89.95 99 A 1 ATOM 787 O O . GLU A 0 99 . -15.287 13.459 23.153 1.00 89.95 99 A 1 ATOM 788 C CG . GLU A 0 99 . -16.752 15.001 20.097 1.00 89.95 99 A 1 ATOM 789 C CD . GLU A 0 99 . -16.786 16.387 19.434 1.00 89.95 99 A 1 ATOM 790 O OE1 . GLU A 0 99 . -17.837 16.742 18.857 1.00 89.95 99 A 1 ATOM 791 O OE2 . GLU A 0 99 . -15.763 17.107 19.525 1.00 89.95 99 A 1 ATOM 792 N N . HIS A 0 100 . -17.116 12.482 22.292 1.00 92.74 100 A 1 ATOM 793 C CA . HIS A 0 100 . -17.864 12.350 23.539 1.00 92.74 100 A 1 ATOM 794 C C . HIS A 0 100 . -17.712 10.968 24.184 1.00 92.74 100 A 1 ATOM 795 C CB . HIS A 0 100 . -19.332 12.690 23.268 1.00 92.74 100 A 1 ATOM 796 O O . HIS A 0 100 . -18.322 10.701 25.219 1.00 92.74 100 A 1 ATOM 797 C CG . HIS A 0 100 . -19.523 14.094 22.764 1.00 92.74 100 A 1 ATOM 798 C CD2 . HIS A 0 100 . -20.020 14.471 21.545 1.00 92.74 100 A 1 ATOM 799 N ND1 . HIS A 0 100 . -19.207 15.245 23.447 1.00 92.74 100 A 1 ATOM 800 C CE1 . HIS A 0 100 . -19.504 16.290 22.659 1.00 92.74 100 A 1 ATOM 801 N NE2 . HIS A 0 100 . -20.040 15.866 21.510 1.00 92.74 100 A 1 ATOM 802 N N . GLY A 0 101 . -16.912 10.079 23.595 1.00 92.28 101 A 1 ATOM 803 C CA . GLY A 0 101 . -16.779 8.698 24.045 1.00 92.28 101 A 1 ATOM 804 C C . GLY A 0 101 . -17.943 7.791 23.641 1.00 92.28 101 A 1 ATOM 805 O O . GLY A 0 101 . -17.979 6.640 24.065 1.00 92.28 101 A 1 ATOM 806 N N . ASN A 0 102 . -18.893 8.285 22.842 1.00 96.07 102 A 1 ATOM 807 C CA . ASN A 0 102 . -20.009 7.478 22.368 1.00 96.07 102 A 1 ATOM 808 C C . ASN A 0 102 . -19.537 6.557 21.245 1.00 96.07 102 A 1 ATOM 809 C CB . ASN A 0 102 . -21.165 8.374 21.900 1.00 96.07 102 A 1 ATOM 810 O O . ASN A 0 102 . -18.806 6.981 20.354 1.00 96.07 102 A 1 ATOM 811 C CG . ASN A 0 102 . -21.834 9.106 23.044 1.00 96.07 102 A 1 ATOM 812 N ND2 . ASN A 0 102 . -22.044 10.394 22.917 1.00 96.07 102 A 1 ATOM 813 O OD1 . ASN A 0 102 . -22.198 8.535 24.059 1.00 96.07 102 A 1 ATOM 814 N N . THR A 0 103 . -20.002 5.315 21.285 1.00 95.40 103 A 1 ATOM 815 C CA . THR A 0 103 . -19.826 4.319 20.222 1.00 95.40 103 A 1 ATOM 816 C C . THR A 0 103 . -21.072 4.257 19.339 1.00 95.40 103 A 1 ATOM 817 C CB . THR A 0 103 . -19.489 2.926 20.791 1.00 95.40 103 A 1 ATOM 818 O O . THR A 0 103 . -22.133 4.781 19.694 1.00 95.40 103 A 1 ATOM 819 C CG2 . THR A 0 103 . -18.314 2.941 21.767 1.00 95.40 103 A 1 ATOM 820 O OG1 . THR A 0 103 . -20.589 2.369 21.486 1.00 95.40 103 A 1 ATOM 821 N N . ALA A 0 104 . -21.008 3.541 18.215 1.00 96.90 104 A 1 ATOM 822 C CA . ALA A 0 104 . -22.197 3.276 17.399 1.00 96.90 104 A 1 ATOM 823 C C . ALA A 0 104 . -23.336 2.612 18.207 1.00 96.90 104 A 1 ATOM 824 C CB . ALA A 0 104 . -21.772 2.414 16.209 1.00 96.90 104 A 1 ATOM 825 O O . ALA A 0 104 . -24.511 2.900 17.972 1.00 96.90 104 A 1 ATOM 826 N N . LEU A 0 105 . -22.999 1.781 19.205 1.00 97.73 105 A 1 ATOM 827 C CA . LEU A 0 105 . -23.983 1.150 20.089 1.00 97.73 105 A 1 ATOM 828 C C . LEU A 0 105 . -24.662 2.161 21.023 1.00 97.73 105 A 1 ATOM 829 C CB . LEU A 0 105 . -23.313 -0.009 20.853 1.00 97.73 105 A 1 ATOM 830 O O . LEU A 0 105 . -25.867 2.050 21.238 1.00 97.73 105 A 1 ATOM 831 C CG . LEU A 0 105 . -24.275 -0.843 21.723 1.00 97.73 105 A 1 ATOM 832 C CD1 . LEU A 0 105 . -25.398 -1.502 20.924 1.00 97.73 105 A 1 ATOM 833 C CD2 . LEU A 0 105 . -23.499 -1.936 22.452 1.00 97.73 105 A 1 ATOM 834 N N . HIS A 0 106 . -23.945 3.183 21.509 1.00 98.19 106 A 1 ATOM 835 C CA . HIS A 0 106 . -24.562 4.278 22.271 1.00 98.19 106 A 1 ATOM 836 C C . HIS A 0 106 . -25.651 4.970 21.445 1.00 98.19 106 A 1 ATOM 837 C CB . HIS A 0 106 . -23.522 5.324 22.693 1.00 98.19 106 A 1 ATOM 838 O O . HIS A 0 106 . -26.768 5.152 21.926 1.00 98.19 106 A 1 ATOM 839 C CG . HIS A 0 106 . -22.583 4.882 23.779 1.00 98.19 106 A 1 ATOM 840 C CD2 . HIS A 0 106 . -22.641 5.283 25.085 1.00 98.19 106 A 1 ATOM 841 N ND1 . HIS A 0 106 . -21.460 4.093 23.644 1.00 98.19 106 A 1 ATOM 842 C CE1 . HIS A 0 106 . -20.846 4.042 24.837 1.00 98.19 106 A 1 ATOM 843 N NE2 . HIS A 0 106 . -21.540 4.743 25.738 1.00 98.19 106 A 1 ATOM 844 N N . TYR A 0 107 . -25.354 5.295 20.182 1.00 98.01 107 A 1 ATOM 845 C CA . TYR A 0 107 . -26.325 5.916 19.284 1.00 98.01 107 A 1 ATOM 846 C C . TYR A 0 107 . -27.526 5.011 18.992 1.00 98.01 107 A 1 ATOM 847 C CB . TYR A 0 107 . -25.641 6.344 17.980 1.00 98.01 107 A 1 ATOM 848 O O . TYR A 0 107 . -28.664 5.470 19.104 1.00 98.01 107 A 1 ATOM 849 C CG . TYR A 0 107 . -24.852 7.633 18.083 1.00 98.01 107 A 1 ATOM 850 C CD1 . TYR A 0 107 . -25.489 8.809 18.529 1.00 98.01 107 A 1 ATOM 851 C CD2 . TYR A 0 107 . -23.497 7.668 17.706 1.00 98.01 107 A 1 ATOM 852 C CE1 . TYR A 0 107 . -24.771 10.015 18.616 1.00 98.01 107 A 1 ATOM 853 C CE2 . TYR A 0 107 . -22.775 8.874 17.800 1.00 98.01 107 A 1 ATOM 854 O OH . TYR A 0 107 . -22.713 11.205 18.365 1.00 98.01 107 A 1 ATOM 855 C CZ . TYR A 0 107 . -23.409 10.047 18.255 1.00 98.01 107 A 1 ATOM 856 N N . ALA A 0 108 . -27.299 3.735 18.665 1.00 98.01 108 A 1 ATOM 857 C CA . ALA A 0 108 . -28.384 2.787 18.408 1.00 98.01 108 A 1 ATOM 858 C C . ALA A 0 108 . -29.311 2.633 19.629 1.00 98.01 108 A 1 ATOM 859 C CB . ALA A 0 108 . -27.779 1.442 17.994 1.00 98.01 108 A 1 ATOM 860 O O . ALA A 0 108 . -30.534 2.638 19.483 1.00 98.01 108 A 1 ATOM 861 N N . CYS A 0 109 . -28.744 2.556 20.836 1.00 97.58 109 A 1 ATOM 862 C CA . CYS A 0 109 . -29.497 2.473 22.086 1.00 97.58 109 A 1 ATOM 863 C C . CYS A 0 109 . -30.280 3.758 22.392 1.00 97.58 109 A 1 ATOM 864 C CB . CYS A 0 109 . -28.525 2.137 23.220 1.00 97.58 109 A 1 ATOM 865 O O . CYS A 0 109 . -31.482 3.681 22.655 1.00 97.58 109 A 1 ATOM 866 S SG . CYS A 0 109 . -28.111 0.369 23.172 1.00 97.58 109 A 1 ATOM 867 N N . PHE A 0 110 . -29.634 4.925 22.303 1.00 97.10 110 A 1 ATOM 868 C CA . PHE A 0 110 . -30.247 6.229 22.580 1.00 97.10 110 A 1 ATOM 869 C C . PHE A 0 110 . -31.440 6.517 21.655 1.00 97.10 110 A 1 ATOM 870 C CB . PHE A 0 110 . -29.171 7.315 22.434 1.00 97.10 110 A 1 ATOM 871 O O . PHE A 0 110 . -32.514 6.920 22.109 1.00 97.10 110 A 1 ATOM 872 C CG . PHE A 0 110 . -29.674 8.717 22.714 1.00 97.10 110 A 1 ATOM 873 C CD1 . PHE A 0 110 . -30.152 9.526 21.665 1.00 97.10 110 A 1 ATOM 874 C CD2 . PHE A 0 110 . -29.682 9.209 24.032 1.00 97.10 110 A 1 ATOM 875 C CE1 . PHE A 0 110 . -30.635 10.819 21.932 1.00 97.10 110 A 1 ATOM 876 C CE2 . PHE A 0 110 . -30.158 10.504 24.300 1.00 97.10 110 A 1 ATOM 877 C CZ . PHE A 0 110 . -30.635 11.309 23.250 1.00 97.10 110 A 1 ATOM 878 N N . TRP A 0 111 . -31.287 6.243 20.356 1.00 97.17 111 A 1 ATOM 879 C CA . TRP A 0 111 . -32.356 6.405 19.363 1.00 97.17 111 A 1 ATOM 880 C C . TRP A 0 111 . -33.321 5.209 19.294 1.00 97.17 111 A 1 ATOM 881 C CB . TRP A 0 111 . -31.742 6.767 18.009 1.00 97.17 111 A 1 ATOM 882 O O . TRP A 0 111 . -34.299 5.248 18.548 1.00 97.17 111 A 1 ATOM 883 C CG . TRP A 0 111 . -31.055 8.099 17.989 1.00 97.17 111 A 1 ATOM 884 C CD1 . TRP A 0 111 . -29.723 8.303 17.888 1.00 97.17 111 A 1 ATOM 885 C CD2 . TRP A 0 111 . -31.654 9.427 18.081 1.00 97.17 111 A 1 ATOM 886 C CE2 . TRP A 0 111 . -30.609 10.398 18.029 1.00 97.17 111 A 1 ATOM 887 C CE3 . TRP A 0 111 . -32.976 9.910 18.206 1.00 97.17 111 A 1 ATOM 888 N NE1 . TRP A 0 111 . -29.454 9.657 17.904 1.00 97.17 111 A 1 ATOM 889 C CH2 . TRP A 0 111 . -32.185 12.223 18.225 1.00 97.17 111 A 1 ATOM 890 C CZ2 . TRP A 0 111 . -30.859 11.775 18.100 1.00 97.17 111 A 1 ATOM 891 C CZ3 . TRP A 0 111 . -33.239 11.292 18.278 1.00 97.17 111 A 1 ATOM 892 N N . ASN A 0 112 . -33.112 4.185 20.131 1.00 95.97 112 A 1 ATOM 893 C CA . ASN A 0 112 . -33.957 2.997 20.268 1.00 95.97 112 A 1 ATOM 894 C C . ASN A 0 112 . -34.087 2.161 18.971 1.00 95.97 112 A 1 ATOM 895 C CB . ASN A 0 112 . -35.277 3.421 20.943 1.00 95.97 112 A 1 ATOM 896 O O . ASN A 0 112 . -35.144 1.588 18.693 1.00 95.97 112 A 1 ATOM 897 C CG . ASN A 0 112 . -36.128 2.258 21.406 1.00 95.97 112 A 1 ATOM 898 N ND2 . ASN A 0 112 . -37.204 1.968 20.717 1.00 95.97 112 A 1 ATOM 899 O OD1 . ASN A 0 112 . -35.891 1.631 22.422 1.00 95.97 112 A 1 ATOM 900 N N . HIS A 0 113 . -32.998 2.053 18.206 1.00 97.50 113 A 1 ATOM 901 C CA . HIS A 0 113 . -32.866 1.184 17.030 1.00 97.50 113 A 1 ATOM 902 C C . HIS A 0 113 . -32.459 -0.232 17.453 1.00 97.50 113 A 1 ATOM 903 C CB . HIS A 0 113 . -31.876 1.799 16.032 1.00 97.50 113 A 1 ATOM 904 O O . HIS A 0 113 . -31.304 -0.639 17.318 1.00 97.50 113 A 1 ATOM 905 C CG . HIS A 0 113 . -32.327 3.126 15.487 1.00 97.50 113 A 1 ATOM 906 C CD2 . HIS A 0 113 . -31.589 4.268 15.484 1.00 97.50 113 A 1 ATOM 907 N ND1 . HIS A 0 113 . -33.561 3.380 14.886 1.00 97.50 113 A 1 ATOM 908 C CE1 . HIS A 0 113 . -33.529 4.675 14.529 1.00 97.50 113 A 1 ATOM 909 N NE2 . HIS A 0 113 . -32.354 5.232 14.873 1.00 97.50 113 A 1 ATOM 910 N N . LEU A 0 114 . -33.423 -0.978 18.003 1.00 95.93 114 A 1 ATOM 911 C CA . LEU A 0 114 . -33.204 -2.288 18.634 1.00 95.93 114 A 1 ATOM 912 C C . LEU A 0 114 . -32.479 -3.289 17.716 1.00 95.93 114 A 1 ATOM 913 C CB . LEU A 0 114 . -34.569 -2.820 19.120 1.00 95.93 114 A 1 ATOM 914 O O . LEU A 0 114 . -31.496 -3.887 18.139 1.00 95.93 114 A 1 ATOM 915 C CG . LEU A 0 114 . -34.540 -4.203 19.803 1.00 95.93 114 A 1 ATOM 916 C CD1 . LEU A 0 114 . -33.619 -4.227 21.012 1.00 95.93 114 A 1 ATOM 917 C CD2 . LEU A 0 114 . -35.940 -4.573 20.290 1.00 95.93 114 A 1 ATOM 918 N N . GLU A 0 115 . -32.897 -3.418 16.455 1.00 96.98 115 A 1 ATOM 919 C CA . GLU A 0 115 . -32.288 -4.360 15.499 1.00 96.98 115 A 1 ATOM 920 C C . GLU A 0 115 . -30.799 -4.069 15.245 1.00 96.98 115 A 1 ATOM 921 C CB . GLU A 0 115 . -33.045 -4.304 14.163 1.00 96.98 115 A 1 ATOM 922 O O . GLU A 0 115 . -29.980 -4.986 15.166 1.00 96.98 115 A 1 ATOM 923 C CG . GLU A 0 115 . -34.501 -4.785 14.281 1.00 96.98 115 A 1 ATOM 924 C CD . GLU A 0 115 . -35.264 -4.762 12.944 1.00 96.98 115 A 1 ATOM 925 O OE1 . GLU A 0 115 . -36.454 -5.148 12.967 1.00 96.98 115 A 1 ATOM 926 O OE2 . GLU A 0 115 . -34.673 -4.345 11.923 1.00 96.98 115 A 1 ATOM 927 N N . ILE A 0 116 . -30.428 -2.787 15.170 1.00 98.09 116 A 1 ATOM 928 C CA . ILE A 0 116 . -29.034 -2.357 15.002 1.00 98.09 116 A 1 ATOM 929 C C . ILE A 0 116 . -28.235 -2.633 16.272 1.00 98.09 116 A 1 ATOM 930 C CB . ILE A 0 116 . -28.972 -0.866 14.610 1.00 98.09 116 A 1 ATOM 931 O O . ILE A 0 116 . -27.120 -3.145 16.189 1.00 98.09 116 A 1 ATOM 932 C CG1 . ILE A 0 116 . -29.568 -0.701 13.199 1.00 98.09 116 A 1 ATOM 933 C CG2 . ILE A 0 116 . -27.532 -0.327 14.664 1.00 98.09 116 A 1 ATOM 934 C CD1 . ILE A 0 116 . -29.576 0.740 12.696 1.00 98.09 116 A 1 ATOM 935 N N . ALA A 0 117 . -28.796 -2.325 17.442 1.00 97.60 117 A 1 ATOM 936 C CA . ALA A 0 117 . -28.137 -2.581 18.716 1.00 97.60 117 A 1 ATOM 937 C C . ALA A 0 117 . -27.868 -4.084 18.918 1.00 97.60 117 A 1 ATOM 938 C CB . ALA A 0 117 . -28.985 -1.957 19.827 1.00 97.60 117 A 1 ATOM 939 O O . ALA A 0 117 . -26.741 -4.463 19.234 1.00 97.60 117 A 1 ATOM 940 N N . GLU A 0 118 . -28.843 -4.956 18.636 1.00 96.56 118 A 1 ATOM 941 C CA . GLU A 0 118 . -28.640 -6.412 18.656 1.00 96.56 118 A 1 ATOM 942 C C . GLU A 0 118 . -27.528 -6.859 17.699 1.00 96.56 118 A 1 ATOM 943 C CB . GLU A 0 118 . -29.919 -7.148 18.241 1.00 96.56 118 A 1 ATOM 944 O O . GLU A 0 118 . -26.720 -7.728 18.033 1.00 96.56 118 A 1 ATOM 945 C CG . GLU A 0 118 . -31.062 -7.065 19.260 1.00 96.56 118 A 1 ATOM 946 C CD . GLU A 0 118 . -32.242 -7.976 18.880 1.00 96.56 118 A 1 ATOM 947 O OE1 . GLU A 0 118 . -33.307 -7.820 19.519 1.00 96.56 118 A 1 ATOM 948 O OE2 . GLU A 0 118 . -32.058 -8.860 18.002 1.00 96.56 118 A 1 ATOM 949 N N . TYR A 0 119 . -27.480 -6.277 16.500 1.00 96.74 119 A 1 ATOM 950 C CA . TYR A 0 119 . -26.485 -6.628 15.493 1.00 96.74 119 A 1 ATOM 951 C C . TYR A 0 119 . -25.072 -6.176 15.870 1.00 96.74 119 A 1 ATOM 952 C CB . TYR A 0 119 . -26.923 -6.050 14.151 1.00 96.74 119 A 1 ATOM 953 O O . TYR A 0 119 . -24.118 -6.936 15.699 1.00 96.74 119 A 1 ATOM 954 C CG . TYR A 0 119 . -26.104 -6.585 13.003 1.00 96.74 119 A 1 ATOM 955 C CD1 . TYR A 0 119 . -25.062 -5.819 12.450 1.00 96.74 119 A 1 ATOM 956 C CD2 . TYR A 0 119 . -26.356 -7.889 12.539 1.00 96.74 119 A 1 ATOM 957 C CE1 . TYR A 0 119 . -24.253 -6.369 11.438 1.00 96.74 119 A 1 ATOM 958 C CE2 . TYR A 0 119 . -25.553 -8.437 11.528 1.00 96.74 119 A 1 ATOM 959 O OH . TYR A 0 119 . -23.716 -8.261 10.059 1.00 96.74 119 A 1 ATOM 960 C CZ . TYR A 0 119 . -24.498 -7.680 10.990 1.00 96.74 119 A 1 ATOM 961 N N . LEU A 0 120 . -24.932 -4.977 16.437 1.00 96.29 120 A 1 ATOM 962 C CA . LEU A 0 120 . -23.666 -4.474 16.969 1.00 96.29 120 A 1 ATOM 963 C C . LEU A 0 120 . -23.138 -5.384 18.089 1.00 96.29 120 A 1 ATOM 964 C CB . LEU A 0 120 . -23.877 -3.028 17.459 1.00 96.29 120 A 1 ATOM 965 O O . LEU A 0 120 . -21.969 -5.763 18.064 1.00 96.29 120 A 1 ATOM 966 C CG . LEU A 0 120 . -23.987 -1.987 16.330 1.00 96.29 120 A 1 ATOM 967 C CD1 . LEU A 0 120 . -24.529 -0.673 16.885 1.00 96.29 120 A 1 ATOM 968 C CD2 . LEU A 0 120 . -22.623 -1.679 15.716 1.00 96.29 120 A 1 ATOM 969 N N . ILE A 0 121 . -24.001 -5.821 19.014 1.00 95.20 121 A 1 ATOM 970 C CA . ILE A 0 121 . -23.632 -6.738 20.110 1.00 95.20 121 A 1 ATOM 971 C C . ILE A 0 121 . -23.179 -8.101 19.571 1.00 95.20 121 A 1 ATOM 972 C CB . ILE A 0 121 . -24.823 -6.899 21.078 1.00 95.20 121 A 1 ATOM 973 O O . ILE A 0 121 . -22.182 -8.654 20.041 1.00 95.20 121 A 1 ATOM 974 C CG1 . ILE A 0 121 . -25.130 -5.559 21.780 1.00 95.20 121 A 1 ATOM 975 C CG2 . ILE A 0 121 . -24.565 -7.977 22.149 1.00 95.20 121 A 1 ATOM 976 C CD1 . ILE A 0 121 . -26.544 -5.535 22.363 1.00 95.20 121 A 1 ATOM 977 N N . LYS A 0 122 . -23.869 -8.637 18.553 1.00 94.13 122 A 1 ATOM 978 C CA . LYS A 0 122 . -23.457 -9.871 17.852 1.00 94.13 122 A 1 ATOM 979 C C . LYS A 0 122 . -22.087 -9.738 17.180 1.00 94.13 122 A 1 ATOM 980 C CB . LYS A 0 122 . -24.517 -10.274 16.816 1.00 94.13 122 A 1 ATOM 981 O O . LYS A 0 122 . -21.394 -10.739 17.043 1.00 94.13 122 A 1 ATOM 982 C CG . LYS A 0 122 . -25.763 -10.883 17.470 1.00 94.13 122 A 1 ATOM 983 C CD . LYS A 0 122 . -26.894 -11.057 16.449 1.00 94.13 122 A 1 ATOM 984 C CE . LYS A 0 122 . -28.150 -11.568 17.166 1.00 94.13 122 A 1 ATOM 985 N NZ . LYS A 0 122 . -29.370 -11.445 16.328 1.00 94.13 122 A 1 ATOM 986 N N . ASN A 0 123 . -21.689 -8.521 16.807 1.00 90.97 123 A 1 ATOM 987 C CA . ASN A 0 123 . -20.366 -8.197 16.267 1.00 90.97 123 A 1 ATOM 988 C C . ASN A 0 123 . -19.361 -7.749 17.349 1.00 90.97 123 A 1 ATOM 989 C CB . ASN A 0 123 . -20.525 -7.186 15.119 1.00 90.97 123 A 1 ATOM 990 O O . ASN A 0 123 . -18.302 -7.221 17.020 1.00 90.97 123 A 1 ATOM 991 C CG . ASN A 0 123 . -21.052 -7.857 13.869 1.00 90.97 123 A 1 ATOM 992 N ND2 . ASN A 0 123 . -22.345 -7.867 13.656 1.00 90.97 123 A 1 ATOM 993 O OD1 . ASN A 0 123 . -20.311 -8.401 13.075 1.00 90.97 123 A 1 ATOM 994 N N . GLY A 0 124 . -19.667 -7.973 18.633 1.00 90.24 124 A 1 ATOM 995 C CA . GLY A 0 124 . -18.740 -7.758 19.745 1.00 90.24 124 A 1 ATOM 996 C C . GLY A 0 124 . -18.812 -6.389 20.423 1.00 90.24 124 A 1 ATOM 997 O O . GLY A 0 124 . -17.984 -6.137 21.292 1.00 90.24 124 A 1 ATOM 998 N N . ALA A 0 125 . -19.781 -5.531 20.084 1.00 93.40 125 A 1 ATOM 999 C CA . ALA A 0 125 . -19.927 -4.220 20.721 1.00 93.40 125 A 1 ATOM 1000 C C . ALA A 0 125 . -20.230 -4.330 22.220 1.00 93.40 125 A 1 ATOM 1001 C CB . ALA A 0 125 . -21.020 -3.420 20.014 1.00 93.40 125 A 1 ATOM 1002 O O . ALA A 0 125 . -21.126 -5.074 22.630 1.00 93.40 125 A 1 ATOM 1003 N N . CYS A 0 126 . -19.515 -3.558 23.035 1.00 93.56 126 A 1 ATOM 1004 C CA . CYS A 0 126 . -19.616 -3.624 24.485 1.00 93.56 126 A 1 ATOM 1005 C C . CYS A 0 126 . -20.772 -2.766 25.024 1.00 93.56 126 A 1 ATOM 1006 C CB . CYS A 0 126 . -18.268 -3.213 25.078 1.00 93.56 126 A 1 ATOM 1007 O O . CYS A 0 126 . -20.724 -1.535 25.012 1.00 93.56 126 A 1 ATOM 1008 S SG . CYS A 0 126 . -18.305 -3.431 26.883 1.00 93.56 126 A 1 ATOM 1009 N N . LEU A 0 127 . -21.784 -3.415 25.609 1.00 94.35 127 A 1 ATOM 1010 C CA . LEU A 0 127 . -22.891 -2.740 26.309 1.00 94.35 127 A 1 ATOM 1011 C C . LEU A 0 127 . -22.475 -1.977 27.568 1.00 94.35 127 A 1 ATOM 1012 C CB . LEU A 0 127 . -23.935 -3.783 26.729 1.00 94.35 127 A 1 ATOM 1013 O O . LEU A 0 127 . -23.256 -1.164 28.053 1.00 94.35 127 A 1 ATOM 1014 C CG . LEU A 0 127 . -24.954 -4.125 25.641 1.00 94.35 127 A 1 ATOM 1015 C CD1 . LEU A 0 127 . -25.791 -5.281 26.167 1.00 94.35 127 A 1 ATOM 1016 C CD2 . LEU A 0 127 . -25.907 -2.965 25.342 1.00 94.35 127 A 1 ATOM 1017 N N . MET A 0 128 . -21.288 -2.266 28.098 1.00 95.63 128 A 1 ATOM 1018 C CA . MET A 0 128 . -20.768 -1.698 29.341 1.00 95.63 128 A 1 ATOM 1019 C C . MET A 0 128 . -19.661 -0.663 29.106 1.00 95.63 128 A 1 ATOM 1020 C CB . MET A 0 128 . -20.296 -2.829 30.267 1.00 95.63 128 A 1 ATOM 1021 O O . MET A 0 128 . -19.003 -0.254 30.062 1.00 95.63 128 A 1 ATOM 1022 C CG . MET A 0 128 . -21.375 -3.856 30.613 1.00 95.63 128 A 1 ATOM 1023 S SD . MET A 0 128 . -22.948 -3.205 31.252 1.00 95.63 128 A 1 ATOM 1024 C CE . MET A 0 128 . -22.374 -2.395 32.764 1.00 95.63 128 A 1 ATOM 1025 N N . GLN A 0 129 . -19.422 -0.259 27.852 1.00 93.86 129 A 1 ATOM 1026 C CA . GLN A 0 129 . -18.491 0.818 27.526 1.00 93.86 129 A 1 ATOM 1027 C C . GLN A 0 129 . -19.067 2.152 27.986 1.00 93.86 129 A 1 ATOM 1028 C CB . GLN A 0 129 . -18.183 0.808 26.017 1.00 93.86 129 A 1 ATOM 1029 O O . GLN A 0 129 . -20.123 2.547 27.514 1.00 93.86 129 A 1 ATOM 1030 C CG . GLN A 0 129 . -17.156 1.872 25.594 1.00 93.86 129 A 1 ATOM 1031 C CD . GLN A 0 129 . -15.852 1.750 26.377 1.00 93.86 129 A 1 ATOM 1032 N NE2 . GLN A 0 129 . -15.493 2.751 27.153 1.00 93.86 129 A 1 ATOM 1033 O OE1 . GLN A 0 129 . -15.183 0.725 26.366 1.00 93.86 129 A 1 ATOM 1034 N N . GLU A 0 130 . -18.383 2.844 28.890 1.00 95.98 130 A 1 ATOM 1035 C CA . GLU A 0 130 . -18.777 4.185 29.311 1.00 95.98 130 A 1 ATOM 1036 C C . GLU A 0 130 . -18.337 5.225 28.279 1.00 95.98 130 A 1 ATOM 1037 C CB . GLU A 0 130 . -18.184 4.517 30.685 1.00 95.98 130 A 1 ATOM 1038 O O . GLU A 0 130 . -17.227 5.145 27.734 1.00 95.98 130 A 1 ATOM 1039 C CG . GLU A 0 130 . -18.755 3.638 31.806 1.00 95.98 130 A 1 ATOM 1040 C CD . GLU A 0 130 . -18.084 3.884 33.164 1.00 95.98 130 A 1 ATOM 1041 O OE1 . GLU A 0 130 . -18.422 3.117 34.091 1.00 95.98 130 A 1 ATOM 1042 O OE2 . GLU A 0 130 . -17.232 4.791 33.286 1.00 95.98 130 A 1 ATOM 1043 N N . ASN A 0 131 . -19.194 6.218 28.055 1.00 95.44 131 A 1 ATOM 1044 C CA . ASN A 0 131 . -18.845 7.467 27.388 1.00 95.44 131 A 1 ATOM 1045 C C . ASN A 0 131 . -18.224 8.477 28.380 1.00 95.44 131 A 1 ATOM 1046 C CB . ASN A 0 131 . -20.096 7.984 26.644 1.00 95.44 131 A 1 ATOM 1047 O O . ASN A 0 131 . -18.054 8.204 29.571 1.00 95.44 131 A 1 ATOM 1048 C CG . ASN A 0 131 . -21.213 8.504 27.537 1.00 95.44 131 A 1 ATOM 1049 N ND2 . ASN A 0 131 . -22.359 8.796 26.969 1.00 95.44 131 A 1 ATOM 1050 O OD1 . ASN A 0 131 . -21.040 8.735 28.724 1.00 95.44 131 A 1 ATOM 1051 N N . LYS A 0 132 . -17.906 9.690 27.913 1.00 94.66 132 A 1 ATOM 1052 C CA . LYS A 0 132 . -17.316 10.759 28.743 1.00 94.66 132 A 1 ATOM 1053 C C . LYS A 0 132 . -18.221 11.229 29.893 1.00 94.66 132 A 1 ATOM 1054 C CB . LYS A 0 132 . -16.933 11.912 27.808 1.00 94.66 132 A 1 ATOM 1055 O O . LYS A 0 132 . -17.735 11.865 30.827 1.00 94.66 132 A 1 ATOM 1056 C CG . LYS A 0 132 . -16.106 13.015 28.483 1.00 94.66 132 A 1 ATOM 1057 C CD . LYS A 0 132 . -15.599 13.986 27.416 1.00 94.66 132 A 1 ATOM 1058 C CE . LYS A 0 132 . -14.733 15.080 28.041 1.00 94.66 132 A 1 ATOM 1059 N NZ . LYS A 0 132 . -14.073 15.878 26.978 1.00 94.66 132 A 1 ATOM 1060 N N . TYR A 0 133 . -19.515 10.928 29.831 1.00 94.84 133 A 1 ATOM 1061 C CA . TYR A 0 133 . -20.506 11.246 30.860 1.00 94.84 133 A 1 ATOM 1062 C C . TYR A 0 133 . -20.693 10.108 31.873 1.00 94.84 133 A 1 ATOM 1063 C CB . TYR A 0 133 . -21.823 11.648 30.180 1.00 94.84 133 A 1 ATOM 1064 O O . TYR A 0 133 . -21.456 10.263 32.825 1.00 94.84 133 A 1 ATOM 1065 C CG . TYR A 0 133 . -21.646 12.716 29.115 1.00 94.84 133 A 1 ATOM 1066 C CD1 . TYR A 0 133 . -21.323 14.034 29.490 1.00 94.84 133 A 1 ATOM 1067 C CD2 . TYR A 0 133 . -21.762 12.383 27.752 1.00 94.84 133 A 1 ATOM 1068 C CE1 . TYR A 0 133 . -21.125 15.022 28.507 1.00 94.84 133 A 1 ATOM 1069 C CE2 . TYR A 0 133 . -21.550 13.362 26.763 1.00 94.84 133 A 1 ATOM 1070 O OH . TYR A 0 133 . -21.037 15.632 26.188 1.00 94.84 133 A 1 ATOM 1071 C CZ . TYR A 0 133 . -21.236 14.683 27.140 1.00 94.84 133 A 1 ATOM 1072 N N . GLY A 0 134 . -19.979 8.989 31.707 1.00 94.88 134 A 1 ATOM 1073 C CA . GLY A 0 134 . -20.133 7.807 32.548 1.00 94.88 134 A 1 ATOM 1074 C C . GLY A 0 134 . -21.433 7.053 32.274 1.00 94.88 134 A 1 ATOM 1075 O O . GLY A 0 134 . -21.903 6.344 33.156 1.00 94.88 134 A 1 ATOM 1076 N N . GLU A 0 135 . -22.031 7.219 31.095 1.00 96.40 135 A 1 ATOM 1077 C CA . GLU A 0 135 . -23.219 6.481 30.666 1.00 96.40 135 A 1 ATOM 1078 C C . GLU A 0 135 . -22.795 5.323 29.766 1.00 96.40 135 A 1 ATOM 1079 C CB . GLU A 0 135 . -24.197 7.388 29.908 1.00 96.40 135 A 1 ATOM 1080 O O . GLU A 0 135 . -21.903 5.468 28.930 1.00 96.40 135 A 1 ATOM 1081 C CG . GLU A 0 135 . -24.658 8.615 30.707 1.00 96.40 135 A 1 ATOM 1082 C CD . GLU A 0 135 . -25.442 9.589 29.819 1.00 96.40 135 A 1 ATOM 1083 O OE1 . GLU A 0 135 . -26.575 9.959 30.207 1.00 96.40 135 A 1 ATOM 1084 O OE2 . GLU A 0 135 . -24.894 9.966 28.752 1.00 96.40 135 A 1 ATOM 1085 N N . THR A 0 136 . -23.440 4.176 29.931 1.00 97.01 136 A 1 ATOM 1086 C CA . THR A 0 136 . -23.262 2.998 29.076 1.00 97.01 136 A 1 ATOM 1087 C C . THR A 0 136 . -24.395 2.891 28.049 1.00 97.01 136 A 1 ATOM 1088 C CB . THR A 0 136 . -23.192 1.718 29.917 1.00 97.01 136 A 1 ATOM 1089 O O . THR A 0 136 . -25.499 3.391 28.295 1.00 97.01 136 A 1 ATOM 1090 C CG2 . THR A 0 136 . -22.064 1.731 30.947 1.00 97.01 136 A 1 ATOM 1091 O OG1 . THR A 0 136 . -24.399 1.527 30.616 1.00 97.01 136 A 1 ATOM 1092 N N . PRO A 0 137 . -24.216 2.178 26.919 1.00 96.79 137 A 1 ATOM 1093 C CA . PRO A 0 137 . -25.315 1.945 25.990 1.00 96.79 137 A 1 ATOM 1094 C C . PRO A 0 137 . -26.535 1.286 26.644 1.00 96.79 137 A 1 ATOM 1095 C CB . PRO A 0 137 . -24.747 1.043 24.901 1.00 96.79 137 A 1 ATOM 1096 O O . PRO A 0 137 . -27.663 1.553 26.231 1.00 96.79 137 A 1 ATOM 1097 C CG . PRO A 0 137 . -23.244 1.287 24.932 1.00 96.79 137 A 1 ATOM 1098 C CD . PRO A 0 137 . -22.964 1.668 26.382 1.00 96.79 137 A 1 ATOM 1099 N N . LEU A 0 138 . -26.327 0.444 27.664 1.00 95.85 138 A 1 ATOM 1100 C CA . LEU A 0 138 . -27.408 -0.204 28.408 1.00 95.85 138 A 1 ATOM 1101 C C . LEU A 0 138 . -28.231 0.781 29.266 1.00 95.85 138 A 1 ATOM 1102 C CB . LEU A 0 138 . -26.809 -1.337 29.258 1.00 95.85 138 A 1 ATOM 1103 O O . LEU A 0 138 . -29.402 0.521 29.535 1.00 95.85 138 A 1 ATOM 1104 C CG . LEU A 0 138 . -27.856 -2.206 29.983 1.00 95.85 138 A 1 ATOM 1105 C CD1 . LEU A 0 138 . -28.835 -2.887 29.017 1.00 95.85 138 A 1 ATOM 1106 C CD2 . LEU A 0 138 . -27.152 -3.299 30.786 1.00 95.85 138 A 1 ATOM 1107 N N . GLU A 0 139 . -27.659 1.913 29.672 1.00 95.35 139 A 1 ATOM 1108 C CA . GLU A 0 139 . -28.362 2.957 30.435 1.00 95.35 139 A 1 ATOM 1109 C C . GLU A 0 139 . -29.123 3.932 29.526 1.00 95.35 139 A 1 ATOM 1110 C CB . GLU A 0 139 . -27.351 3.708 31.313 1.00 95.35 139 A 1 ATOM 1111 O O . GLU A 0 139 . -30.161 4.462 29.921 1.00 95.35 139 A 1 ATOM 1112 C CG . GLU A 0 139 . -26.857 2.840 32.488 1.00 95.35 139 A 1 ATOM 1113 C CD . GLU A 0 139 . -25.568 3.368 33.137 1.00 95.35 139 A 1 ATOM 1114 O OE1 . GLU A 0 139 . -25.351 3.094 34.339 1.00 95.35 139 A 1 ATOM 1115 O OE2 . GLU A 0 139 . -24.742 3.950 32.400 1.00 95.35 139 A 1 ATOM 1116 N N . LEU A 0 140 . -28.647 4.133 28.292 1.00 95.23 140 A 1 ATOM 1117 C CA . LEU A 0 140 . -29.283 5.020 27.309 1.00 95.23 140 A 1 ATOM 1118 C C . LEU A 0 140 . -30.504 4.395 26.616 1.00 95.23 140 A 1 ATOM 1119 C CB . LEU A 0 140 . -28.235 5.441 26.265 1.00 95.23 140 A 1 ATOM 1120 O O . LEU A 0 140 . -31.333 5.105 26.045 1.00 95.23 140 A 1 ATOM 1121 C CG . LEU A 0 140 . -27.065 6.273 26.825 1.00 95.23 140 A 1 ATOM 1122 C CD1 . LEU A 0 140 . -26.115 6.616 25.678 1.00 95.23 140 A 1 ATOM 1123 C CD2 . LEU A 0 140 . -27.536 7.574 27.474 1.00 95.23 140 A 1 ATOM 1124 N N . ILE A 0 141 . -30.620 3.067 26.632 1.00 94.68 141 A 1 ATOM 1125 C CA . ILE A 0 141 . -31.713 2.347 25.978 1.00 94.68 141 A 1 ATOM 1126 C C . ILE A 0 141 . -33.019 2.418 26.782 1.00 94.68 141 A 1 ATOM 1127 C CB . ILE A 0 141 . -31.280 0.909 25.639 1.00 94.68 141 A 1 ATOM 1128 O O . ILE A 0 141 . -33.047 2.413 28.012 1.00 94.68 141 A 1 ATOM 1129 C CG1 . ILE A 0 141 . -32.359 0.160 24.851 1.00 94.68 141 A 1 ATOM 1130 C CG2 . ILE A 0 141 . -30.866 0.135 26.892 1.00 94.68 141 A 1 ATOM 1131 C CD1 . ILE A 0 141 . -31.784 -1.029 24.087 1.00 94.68 141 A 1 ATOM 1132 N N . ARG A 0 142 . -34.162 2.425 26.085 1.00 94.91 142 A 1 ATOM 1133 C CA . ARG A 0 142 . -35.475 2.406 26.747 1.00 94.91 142 A 1 ATOM 1134 C C . ARG A 0 142 . -35.660 1.126 27.581 1.00 94.91 142 A 1 ATOM 1135 C CB . ARG A 0 142 . -36.608 2.554 25.729 1.00 94.91 142 A 1 ATOM 1136 O O . ARG A 0 142 . -35.349 0.043 27.083 1.00 94.91 142 A 1 ATOM 1137 C CG . ARG A 0 142 . -36.578 3.925 25.045 1.00 94.91 142 A 1 ATOM 1138 C CD . ARG A 0 142 . -37.807 4.074 24.149 1.00 94.91 142 A 1 ATOM 1139 N NE . ARG A 0 142 . -37.850 5.408 23.529 1.00 94.91 142 A 1 ATOM 1140 N NH1 . ARG A 0 142 . -39.474 4.961 21.971 1.00 94.91 142 A 1 ATOM 1141 N NH2 . ARG A 0 142 . -38.596 7.011 22.101 1.00 94.91 142 A 1 ATOM 1142 C CZ . ARG A 0 142 . -38.641 5.787 22.543 1.00 94.91 142 A 1 ATOM 1143 N N . PRO A 0 143 . -36.308 1.181 28.763 1.00 94.01 143 A 1 ATOM 1144 C CA . PRO A 0 143 . -36.390 0.039 29.685 1.00 94.01 143 A 1 ATOM 1145 C C . PRO A 0 143 . -36.915 -1.273 29.080 1.00 94.01 143 A 1 ATOM 1146 C CB . PRO A 0 143 . -37.300 0.515 30.821 1.00 94.01 143 A 1 ATOM 1147 O O . PRO A 0 143 . -36.404 -2.348 29.379 1.00 94.01 143 A 1 ATOM 1148 C CG . PRO A 0 143 . -37.039 2.018 30.874 1.00 94.01 143 A 1 ATOM 1149 C CD . PRO A 0 143 . -36.809 2.389 29.413 1.00 94.01 143 A 1 ATOM 1150 N N . ARG A 0 144 . -37.923 -1.209 28.195 1.00 93.67 144 A 1 ATOM 1151 C CA . ARG A 0 144 . -38.457 -2.408 27.519 1.00 93.67 144 A 1 ATOM 1152 C C . ARG A 0 144 . -37.458 -3.035 26.548 1.00 93.67 144 A 1 ATOM 1153 C CB . ARG A 0 144 . -39.753 -2.093 26.761 1.00 93.67 144 A 1 ATOM 1154 O O . ARG A 0 144 . -37.424 -4.252 26.435 1.00 93.67 144 A 1 ATOM 1155 C CG . ARG A 0 144 . -40.947 -1.856 27.690 1.00 93.67 144 A 1 ATOM 1156 C CD . ARG A 0 144 . -42.216 -1.703 26.844 1.00 93.67 144 A 1 ATOM 1157 N NE . ARG A 0 144 . -43.404 -1.452 27.680 1.00 93.67 144 A 1 ATOM 1158 N NH1 . ARG A 0 144 . -44.892 -1.105 25.964 1.00 93.67 144 A 1 ATOM 1159 N NH2 . ARG A 0 144 . -45.592 -0.960 28.078 1.00 93.67 144 A 1 ATOM 1160 C CZ . ARG A 0 144 . -44.619 -1.175 27.238 1.00 93.67 144 A 1 ATOM 1161 N N . ALA A 0 145 . -36.680 -2.216 25.848 1.00 94.05 145 A 1 ATOM 1162 C CA . ALA A 0 145 . -35.673 -2.689 24.910 1.00 94.05 145 A 1 ATOM 1163 C C . ALA A 0 145 . -34.423 -3.193 25.659 1.00 94.05 145 A 1 ATOM 1164 C CB . ALA A 0 145 . -35.414 -1.559 23.908 1.00 94.05 145 A 1 ATOM 1165 O O . ALA A 0 145 . -33.874 -4.230 25.297 1.00 94.05 145 A 1 ATOM 1166 N N . ALA A 0 146 . -34.063 -2.560 26.784 1.00 94.13 146 A 1 ATOM 1167 C CA . ALA A 0 146 . -33.032 -3.050 27.703 1.00 94.13 146 A 1 ATOM 1168 C C . ALA A 0 146 . -33.331 -4.476 28.204 1.00 94.13 146 A 1 ATOM 1169 C CB . ALA A 0 146 . -32.936 -2.078 28.887 1.00 94.13 146 A 1 ATOM 1170 O O . ALA A 0 146 . -32.442 -5.326 28.230 1.00 94.13 146 A 1 ATOM 1171 N N . ALA A 0 147 . -34.600 -4.760 28.527 1.00 94.39 147 A 1 ATOM 1172 C CA . ALA A 0 147 . -35.056 -6.082 28.964 1.00 94.39 147 A 1 ATOM 1173 C C . ALA A 0 147 . -34.932 -7.183 27.889 1.00 94.39 147 A 1 ATOM 1174 C CB . ALA A 0 147 . -36.504 -5.952 29.456 1.00 94.39 147 A 1 ATOM 1175 O O . ALA A 0 147 . -34.974 -8.361 28.233 1.00 94.39 147 A 1 ATOM 1176 N N . LEU A 0 148 . -34.774 -6.819 26.611 1.00 94.47 148 A 1 ATOM 1177 C CA . LEU A 0 148 . -34.517 -7.753 25.508 1.00 94.47 148 A 1 ATOM 1178 C C . LEU A 0 148 . -33.015 -7.883 25.220 1.00 94.47 148 A 1 ATOM 1179 C CB . LEU A 0 148 . -35.279 -7.284 24.254 1.00 94.47 148 A 1 ATOM 1180 O O . LEU A 0 148 . -32.506 -8.989 25.047 1.00 94.47 148 A 1 ATOM 1181 C CG . LEU A 0 148 . -36.812 -7.260 24.398 1.00 94.47 148 A 1 ATOM 1182 C CD1 . LEU A 0 148 . -37.440 -6.636 23.152 1.00 94.47 148 A 1 ATOM 1183 C CD2 . LEU A 0 148 . -37.399 -8.662 24.583 1.00 94.47 148 A 1 ATOM 1184 N N . ILE A 0 149 . -32.297 -6.757 25.220 1.00 94.37 149 A 1 ATOM 1185 C CA . ILE A 0 149 . -30.878 -6.691 24.859 1.00 94.37 149 A 1 ATOM 1186 C C . ILE A 0 149 . -29.954 -7.283 25.925 1.00 94.37 149 A 1 ATOM 1187 C CB . ILE A 0 149 . -30.521 -5.233 24.475 1.00 94.37 149 A 1 ATOM 1188 O O . ILE A 0 149 . -29.010 -7.989 25.574 1.00 94.37 149 A 1 ATOM 1189 C CG1 . ILE A 0 149 . -30.749 -5.105 22.959 1.00 94.37 149 A 1 ATOM 1190 C CG2 . ILE A 0 149 . -29.075 -4.857 24.820 1.00 94.37 149 A 1 ATOM 1191 C CD1 . ILE A 0 149 . -30.627 -3.696 22.383 1.00 94.37 149 A 1 ATOM 1192 N N . ALA A 0 150 . -30.199 -7.033 27.215 1.00 94.56 150 A 1 ATOM 1193 C CA . ALA A 0 150 . -29.306 -7.525 28.266 1.00 94.56 150 A 1 ATOM 1194 C C . ALA A 0 150 . -29.243 -9.069 28.315 1.00 94.56 150 A 1 ATOM 1195 C CB . ALA A 0 150 . -29.658 -6.869 29.608 1.00 94.56 150 A 1 ATOM 1196 O O . ALA A 0 150 . -28.132 -9.606 28.300 1.00 94.56 150 A 1 ATOM 1197 N N . PRO A 0 151 . -30.374 -9.810 28.276 1.00 94.84 151 A 1 ATOM 1198 C CA . PRO A 0 151 . -30.334 -11.269 28.183 1.00 94.84 151 A 1 ATOM 1199 C C . PRO A 0 151 . -29.659 -11.778 26.904 1.00 94.84 151 A 1 ATOM 1200 C CB . PRO A 0 151 . -31.792 -11.734 28.250 1.00 94.84 151 A 1 ATOM 1201 O O . PRO A 0 151 . -28.930 -12.767 26.955 1.00 94.84 151 A 1 ATOM 1202 C CG . PRO A 0 151 . -32.497 -10.597 28.980 1.00 94.84 151 A 1 ATOM 1203 C CD . PRO A 0 151 . -31.750 -9.368 28.476 1.00 94.84 151 A 1 ATOM 1204 N N . LEU A 0 152 . -29.864 -11.102 25.765 1.00 93.97 152 A 1 ATOM 1205 C CA . LEU A 0 152 . -29.207 -11.452 24.503 1.00 93.97 152 A 1 ATOM 1206 C C . LEU A 0 152 . -27.682 -11.331 24.616 1.00 93.97 152 A 1 ATOM 1207 C CB . LEU A 0 152 . -29.750 -10.546 23.382 1.00 93.97 152 A 1 ATOM 1208 O O . LEU A 0 152 . -26.962 -12.246 24.228 1.00 93.97 152 A 1 ATOM 1209 C CG . LEU A 0 152 . -29.092 -10.787 22.010 1.00 93.97 152 A 1 ATOM 1210 C CD1 . LEU A 0 152 . -29.492 -12.139 21.418 1.00 93.97 152 A 1 ATOM 1211 C CD2 . LEU A 0 152 . -29.503 -9.688 21.038 1.00 93.97 152 A 1 ATOM 1212 N N . ALA A 0 153 . -27.188 -10.221 25.162 1.00 93.48 153 A 1 ATOM 1213 C CA . ALA A 0 153 . -25.759 -9.994 25.331 1.00 93.48 153 A 1 ATOM 1214 C C . ALA A 0 153 . -25.127 -11.009 26.293 1.00 93.48 153 A 1 ATOM 1215 C CB . ALA A 0 153 . -25.567 -8.560 25.804 1.00 93.48 153 A 1 ATOM 1216 O O . ALA A 0 153 . -24.081 -11.574 25.978 1.00 93.48 153 A 1 ATOM 1217 N N . GLN A 0 154 . -25.794 -11.317 27.411 1.00 94.25 154 A 1 ATOM 1218 C CA . GLN A 0 154 . -25.359 -12.373 28.333 1.00 94.25 154 A 1 ATOM 1219 C C . GLN A 0 154 . -25.311 -13.746 27.652 1.00 94.25 154 A 1 ATOM 1220 C CB . GLN A 0 154 . -26.307 -12.437 29.538 1.00 94.25 154 A 1 ATOM 1221 O O . GLN A 0 154 . -24.339 -14.479 27.819 1.00 94.25 154 A 1 ATOM 1222 C CG . GLN A 0 154 . -26.096 -11.259 30.493 1.00 94.25 154 A 1 ATOM 1223 C CD . GLN A 0 154 . -27.085 -11.254 31.655 1.00 94.25 154 A 1 ATOM 1224 N NE2 . GLN A 0 154 . -26.767 -10.575 32.736 1.00 94.25 154 A 1 ATOM 1225 O OE1 . GLN A 0 154 . -28.154 -11.844 31.633 1.00 94.25 154 A 1 ATOM 1226 N N . ALA A 0 155 . -26.319 -14.086 26.840 1.00 94.15 155 A 1 ATOM 1227 C CA . ALA A 0 155 . -26.341 -15.334 26.076 1.00 94.15 155 A 1 ATOM 1228 C C . ALA A 0 155 . -25.216 -15.418 25.026 1.00 94.15 155 A 1 ATOM 1229 C CB . ALA A 0 155 . -27.724 -15.486 25.431 1.00 94.15 155 A 1 ATOM 1230 O O . ALA A 0 155 . -24.776 -16.514 24.688 1.00 94.15 155 A 1 ATOM 1231 N N . LEU A 0 156 . -24.729 -14.271 24.540 1.00 92.98 156 A 1 ATOM 1232 C CA . LEU A 0 156 . -23.570 -14.151 23.648 1.00 92.98 156 A 1 ATOM 1233 C C . LEU A 0 156 . -22.223 -14.078 24.399 1.00 92.98 156 A 1 ATOM 1234 C CB . LEU A 0 156 . -23.781 -12.933 22.727 1.00 92.98 156 A 1 ATOM 1235 O O . LEU A 0 156 . -21.184 -13.946 23.760 1.00 92.98 156 A 1 ATOM 1236 C CG . LEU A 0 156 . -24.924 -13.084 21.709 1.00 92.98 156 A 1 ATOM 1237 C CD1 . LEU A 0 156 . -25.177 -11.735 21.036 1.00 92.98 156 A 1 ATOM 1238 C CD2 . LEU A 0 156 . -24.610 -14.112 20.620 1.00 92.98 156 A 1 ATOM 1239 N N . GLY A 0 157 . -22.223 -14.175 25.734 1.00 90.95 157 A 1 ATOM 1240 C CA . GLY A 0 157 . -21.014 -14.197 26.562 1.00 90.95 157 A 1 ATOM 1241 C C . GLY A 0 157 . -20.483 -12.825 26.988 1.00 90.95 157 A 1 ATOM 1242 O O . GLY A 0 157 . -19.375 -12.751 27.515 1.00 90.95 157 A 1 ATOM 1243 N N . HIS A 0 158 . -21.240 -11.742 26.788 1.00 89.10 158 A 1 ATOM 1244 C CA . HIS A 0 158 . -20.857 -10.416 27.284 1.00 89.10 158 A 1 ATOM 1245 C C . HIS A 0 158 . -21.013 -10.335 28.807 1.00 89.10 158 A 1 ATOM 1246 C CB . HIS A 0 158 . -21.683 -9.317 26.608 1.00 89.10 158 A 1 ATOM 1247 O O . HIS A 0 158 . -22.068 -10.669 29.352 1.00 89.10 158 A 1 ATOM 1248 C CG . HIS A 0 158 . -21.377 -9.102 25.147 1.00 89.10 158 A 1 ATOM 1249 C CD2 . HIS A 0 158 . -21.806 -9.856 24.092 1.00 89.10 158 A 1 ATOM 1250 N ND1 . HIS A 0 158 . -20.632 -8.032 24.660 1.00 89.10 158 A 1 ATOM 1251 C CE1 . HIS A 0 158 . -20.628 -8.157 23.325 1.00 89.10 158 A 1 ATOM 1252 N NE2 . HIS A 0 158 . -21.328 -9.243 22.952 1.00 89.10 158 A 1 ATOM 1253 N N . ASP A 0 159 . -19.983 -9.838 29.493 1.00 89.84 159 A 1 ATOM 1254 C CA . ASP A 0 159 . -20.037 -9.560 30.929 1.00 89.84 159 A 1 ATOM 1255 C C . ASP A 0 159 . -20.679 -8.191 31.189 1.00 89.84 159 A 1 ATOM 1256 C CB . ASP A 0 159 . -18.637 -9.663 31.553 1.00 89.84 159 A 1 ATOM 1257 O O . ASP A 0 159 . -20.110 -7.147 30.871 1.00 89.84 159 A 1 ATOM 1258 C CG . ASP A 0 159 . -18.649 -9.416 33.067 1.00 89.84 159 A 1 ATOM 1259 O OD1 . ASP A 0 159 . -19.750 -9.385 33.674 1.00 89.84 159 A 1 ATOM 1260 O OD2 . ASP A 0 159 . -17.558 -9.238 33.639 1.00 89.84 159 A 1 ATOM 1261 N N . LEU A 0 160 . -21.874 -8.203 31.783 1.00 91.55 160 A 1 ATOM 1262 C CA . LEU A 0 160 . -22.607 -6.989 32.159 1.00 91.55 160 A 1 ATOM 1263 C C . LEU A 0 160 . -22.302 -6.510 33.588 1.00 91.55 160 A 1 ATOM 1264 C CB . LEU A 0 160 . -24.117 -7.182 31.933 1.00 91.55 160 A 1 ATOM 1265 O O . LEU A 0 160 . -22.849 -5.502 34.025 1.00 91.55 160 A 1 ATOM 1266 C CG . LEU A 0 160 . -24.526 -7.605 30.510 1.00 91.55 160 A 1 ATOM 1267 C CD1 . LEU A 0 160 . -26.052 -7.590 30.409 1.00 91.55 160 A 1 ATOM 1268 C CD2 . LEU A 0 160 . -23.982 -6.684 29.418 1.00 91.55 160 A 1 ATOM 1269 N N . SER A 0 161 . -21.470 -7.234 34.343 1.00 89.97 161 A 1 ATOM 1270 C CA . SER A 0 161 . -21.109 -6.875 35.720 1.00 89.97 161 A 1 ATOM 1271 C C . SER A 0 161 . -19.941 -5.891 35.791 1.00 89.97 161 A 1 ATOM 1272 C CB . SER A 0 161 . -20.814 -8.137 36.534 1.00 89.97 161 A 1 ATOM 1273 O O . SER A 0 161 . -19.815 -5.148 36.767 1.00 89.97 161 A 1 ATOM 1274 O OG . SER A 0 161 . -19.575 -8.731 36.208 1.00 89.97 161 A 1 ATOM 1275 N N . HIS A 0 162 . -19.108 -5.852 34.748 1.00 90.33 162 A 1 ATOM 1276 C CA . HIS A 0 162 . -17.921 -5.016 34.693 1.00 90.33 162 A 1 ATOM 1277 C C . HIS A 0 162 . -18.095 -3.850 33.717 1.00 90.33 162 A 1 ATOM 1278 C CB . HIS A 0 162 . -16.705 -5.880 34.360 1.00 90.33 162 A 1 ATOM 1279 O O . HIS A 0 162 . -18.157 -4.024 32.500 1.00 90.33 162 A 1 ATOM 1280 C CG . HIS A 0 162 . -15.424 -5.119 34.562 1.00 90.33 162 A 1 ATOM 1281 C CD2 . HIS A 0 162 . -14.608 -4.602 33.593 1.00 90.33 162 A 1 ATOM 1282 N ND1 . HIS A 0 162 . -14.885 -4.769 35.778 1.00 90.33 162 A 1 ATOM 1283 C CE1 . HIS A 0 162 . -13.764 -4.067 35.546 1.00 90.33 162 A 1 ATOM 1284 N NE2 . HIS A 0 162 . -13.547 -3.946 34.228 1.00 90.33 162 A 1 ATOM 1285 N N . ARG A 0 163 . -18.137 -2.634 34.266 1.00 92.71 163 A 1 ATOM 1286 C CA . ARG A 0 163 . -18.140 -1.397 33.480 1.00 92.71 163 A 1 ATOM 1287 C C . ARG A 0 163 . -16.750 -1.138 32.908 1.00 92.71 163 A 1 ATOM 1288 C CB . ARG A 0 163 . -18.626 -0.210 34.319 1.00 92.71 163 A 1 ATOM 1289 O O . ARG A 0 163 . -15.761 -1.259 33.628 1.00 92.71 163 A 1 ATOM 1290 C CG . ARG A 0 163 . -20.022 -0.441 34.921 1.00 92.71 163 A 1 ATOM 1291 C CD . ARG A 0 163 . -20.522 0.774 35.705 1.00 92.71 163 A 1 ATOM 1292 N NE . ARG A 0 163 . -20.747 1.910 34.812 1.00 92.71 163 A 1 ATOM 1293 N NH1 . ARG A 0 163 . -21.625 3.437 36.291 1.00 92.71 163 A 1 ATOM 1294 N NH2 . ARG A 0 163 . -21.465 3.904 34.116 1.00 92.71 163 A 1 ATOM 1295 C CZ . ARG A 0 163 . -21.278 3.078 35.089 1.00 92.71 163 A 1 ATOM 1296 N N . ARG A 0 164 . -16.675 -0.755 31.632 1.00 90.93 164 A 1 ATOM 1297 C CA . ARG A 0 164 . -15.425 -0.334 30.992 1.00 90.93 164 A 1 ATOM 1298 C C . ARG A 0 164 . -15.346 1.192 31.028 1.00 90.93 164 A 1 ATOM 1299 C CB . ARG A 0 164 . -15.322 -0.862 29.559 1.00 90.93 164 A 1 ATOM 1300 O O . ARG A 0 164 . -16.076 1.833 30.272 1.00 90.93 164 A 1 ATOM 1301 C CG . ARG A 0 164 . -15.248 -2.388 29.503 1.00 90.93 164 A 1 ATOM 1302 C CD . ARG A 0 164 . -14.884 -2.804 28.077 1.00 90.93 164 A 1 ATOM 1303 N NE . ARG A 0 164 . -14.899 -4.268 27.930 1.00 90.93 164 A 1 ATOM 1304 N NH1 . ARG A 0 164 . -14.239 -4.330 25.731 1.00 90.93 164 A 1 ATOM 1305 N NH2 . ARG A 0 164 . -14.591 -6.237 26.839 1.00 90.93 164 A 1 ATOM 1306 C CZ . ARG A 0 164 . -14.575 -4.935 26.838 1.00 90.93 164 A 1 ATOM 1307 N N . PRO A 0 165 . -14.490 1.782 31.879 1.00 90.49 165 A 1 ATOM 1308 C CA . PRO A 0 165 . -14.427 3.229 32.020 1.00 90.49 165 A 1 ATOM 1309 C C . PRO A 0 165 . -13.963 3.891 30.724 1.00 90.49 165 A 1 ATOM 1310 C CB . PRO A 0 165 . -13.477 3.494 33.191 1.00 90.49 165 A 1 ATOM 1311 O O . PRO A 0 165 . -13.088 3.368 30.026 1.00 90.49 165 A 1 ATOM 1312 C CG . PRO A 0 165 . -12.580 2.257 33.207 1.00 90.49 165 A 1 ATOM 1313 C CD . PRO A 0 165 . -13.521 1.143 32.757 1.00 90.49 165 A 1 ATOM 1314 N N . PHE A 0 166 . -14.516 5.066 30.425 1.00 87.41 166 A 1 ATOM 1315 C CA . PHE A 0 166 . -14.048 5.880 29.309 1.00 87.41 166 A 1 ATOM 1316 C C . PHE A 0 166 . -12.579 6.261 29.521 1.00 87.41 166 A 1 ATOM 1317 C CB . PHE A 0 166 . -14.912 7.135 29.150 1.00 87.41 166 A 1 ATOM 1318 O O . PHE A 0 166 . -12.199 6.797 30.565 1.00 87.41 166 A 1 ATOM 1319 C CG . PHE A 0 166 . -14.429 8.061 28.048 1.00 87.41 166 A 1 ATOM 1320 C CD1 . PHE A 0 166 . -13.853 9.302 28.379 1.00 87.41 166 A 1 ATOM 1321 C CD2 . PHE A 0 166 . -14.485 7.656 26.701 1.00 87.41 166 A 1 ATOM 1322 C CE1 . PHE A 0 166 . -13.347 10.141 27.371 1.00 87.41 166 A 1 ATOM 1323 C CE2 . PHE A 0 166 . -13.950 8.483 25.697 1.00 87.41 166 A 1 ATOM 1324 C CZ . PHE A 0 166 . -13.396 9.732 26.028 1.00 87.41 166 A 1 ATOM 1325 N N . ARG A 0 167 . -11.745 6.008 28.511 1.00 81.59 167 A 1 ATOM 1326 C CA . ARG A 0 167 . -10.359 6.477 28.466 1.00 81.59 167 A 1 ATOM 1327 C C . ARG A 0 167 . -10.216 7.431 27.298 1.00 81.59 167 A 1 ATOM 1328 C CB . ARG A 0 167 . -9.379 5.302 28.368 1.00 81.59 167 A 1 ATOM 1329 O O . ARG A 0 167 . -10.482 7.059 26.158 1.00 81.59 167 A 1 ATOM 1330 C CG . ARG A 0 167 . -9.390 4.445 29.641 1.00 81.59 167 A 1 ATOM 1331 C CD . ARG A 0 167 . -8.314 3.360 29.553 1.00 81.59 167 A 1 ATOM 1332 N NE . ARG A 0 167 . -8.294 2.520 30.765 1.00 81.59 167 A 1 ATOM 1333 N NH1 . ARG A 0 167 . -6.515 1.201 30.163 1.00 81.59 167 A 1 ATOM 1334 N NH2 . ARG A 0 167 . -7.553 0.826 32.100 1.00 81.59 167 A 1 ATOM 1335 C CZ . ARG A 0 167 . -7.456 1.527 31.005 1.00 81.59 167 A 1 ATOM 1336 N N . ASP A 0 168 . -9.774 8.648 27.589 1.00 73.11 168 A 1 ATOM 1337 C CA . ASP A 0 168 . -9.494 9.622 26.544 1.00 73.11 168 A 1 ATOM 1338 C C . ASP A 0 168 . -8.267 9.172 25.739 1.00 73.11 168 A 1 ATOM 1339 C CB . ASP A 0 168 . -9.342 11.026 27.140 1.00 73.11 168 A 1 ATOM 1340 O O . ASP A 0 168 . -7.128 9.195 26.213 1.00 73.11 168 A 1 ATOM 1341 C CG . ASP A 0 168 . -9.337 12.113 26.061 1.00 73.11 168 A 1 ATOM 1342 O OD1 . ASP A 0 168 . -9.232 11.773 24.858 1.00 73.11 168 A 1 ATOM 1343 O OD2 . ASP A 0 168 . -9.467 13.296 26.438 1.00 73.11 168 A 1 ATOM 1344 N N . THR A 0 169 . -8.532 8.716 24.520 1.00 66.77 169 A 1 ATOM 1345 C CA . THR A 0 169 . -7.542 8.280 23.533 1.00 66.77 169 A 1 ATOM 1346 C C . THR A 0 169 . -7.357 9.311 22.423 1.00 66.77 169 A 1 ATOM 1347 C CB . THR A 0 169 . -7.913 6.906 22.953 1.00 66.77 169 A 1 ATOM 1348 O O . THR A 0 169 . -6.723 9.011 21.421 1.00 66.77 169 A 1 ATOM 1349 C CG2 . THR A 0 169 . -7.825 5.798 24.003 1.00 66.77 169 A 1 ATOM 1350 O OG1 . THR A 0 169 . -9.238 6.924 22.476 1.00 66.77 169 A 1 ATOM 1351 N N . SER A 0 170 . -7.863 10.543 22.579 1.00 58.36 170 A 1 ATOM 1352 C CA . SER A 0 170 . -7.736 11.605 21.563 1.00 58.36 170 A 1 ATOM 1353 C C . SER A 0 170 . -6.286 11.953 21.201 1.00 58.36 170 A 1 ATOM 1354 C CB . SER A 0 170 . -8.451 12.877 22.030 1.00 58.36 170 A 1 ATOM 1355 O O . SER A 0 170 . -6.025 12.431 20.099 1.00 58.36 170 A 1 ATOM 1356 O OG . SER A 0 170 . -7.910 13.342 23.250 1.00 58.36 170 A 1 ATOM 1357 N N . TRP A 0 171 . -5.338 11.681 22.102 1.00 52.31 171 A 1 ATOM 1358 C CA . TRP A 0 171 . -3.898 11.841 21.878 1.00 52.31 171 A 1 ATOM 1359 C C . TRP A 0 171 . -3.284 10.724 21.021 1.00 52.31 171 A 1 ATOM 1360 C CB . TRP A 0 171 . -3.203 11.918 23.242 1.00 52.31 171 A 1 ATOM 1361 O O . TRP A 0 171 . -2.192 10.895 20.480 1.00 52.31 171 A 1 ATOM 1362 C CG . TRP A 0 171 . -3.331 10.688 24.091 1.00 52.31 171 A 1 ATOM 1363 C CD1 . TRP A 0 171 . -4.350 10.416 24.938 1.00 52.31 171 A 1 ATOM 1364 C CD2 . TRP A 0 171 . -2.429 9.541 24.171 1.00 52.31 171 A 1 ATOM 1365 C CE2 . TRP A 0 171 . -2.971 8.605 25.105 1.00 52.31 171 A 1 ATOM 1366 C CE3 . TRP A 0 171 . -1.214 9.193 23.539 1.00 52.31 171 A 1 ATOM 1367 N NE1 . TRP A 0 171 . -4.154 9.183 25.522 1.00 52.31 171 A 1 ATOM 1368 C CH2 . TRP A 0 171 . -1.119 7.082 24.766 1.00 52.31 171 A 1 ATOM 1369 C CZ2 . TRP A 0 171 . -2.331 7.393 25.406 1.00 52.31 171 A 1 ATOM 1370 C CZ3 . TRP A 0 171 . -0.565 7.979 23.834 1.00 52.31 171 A 1 ATOM 1371 N N . ILE A 0 172 . -3.973 9.591 20.885 1.00 51.99 172 A 1 ATOM 1372 C CA . ILE A 0 172 . -3.564 8.479 20.034 1.00 51.99 172 A 1 ATOM 1373 C C . ILE A 0 172 . -3.982 8.850 18.606 1.00 51.99 172 A 1 ATOM 1374 C CB . ILE A 0 172 . -4.165 7.141 20.536 1.00 51.99 172 A 1 ATOM 1375 O O . ILE A 0 172 . -5.166 8.967 18.301 1.00 51.99 172 A 1 ATOM 1376 C CG1 . ILE A 0 172 . -3.898 6.934 22.048 1.00 51.99 172 A 1 ATOM 1377 C CG2 . ILE A 0 172 . -3.573 5.983 19.721 1.00 51.99 172 A 1 ATOM 1378 C CD1 . ILE A 0 172 . -4.396 5.602 22.620 1.00 51.99 172 A 1 ATOM 1379 N N . GLY A 0 173 . -3.006 9.077 17.724 1.00 47.97 173 A 1 ATOM 1380 C CA . GLY A 0 173 . -3.195 9.565 16.348 1.00 47.97 173 A 1 ATOM 1381 C C . GLY A 0 173 . -3.897 8.598 15.381 1.00 47.97 173 A 1 ATOM 1382 O O . GLY A 0 173 . -3.673 8.675 14.180 1.00 47.97 173 A 1 ATOM 1383 N N . THR A 0 174 . -4.729 7.687 15.884 1.00 47.74 174 A 1 ATOM 1384 C CA . THR A 0 174 . -5.426 6.638 15.125 1.00 47.74 174 A 1 ATOM 1385 C C . THR A 0 174 . -6.695 7.130 14.429 1.00 47.74 174 A 1 ATOM 1386 C CB . THR A 0 174 . -5.783 5.471 16.056 1.00 47.74 174 A 1 ATOM 1387 O O . THR A 0 174 . -7.250 6.426 13.587 1.00 47.74 174 A 1 ATOM 1388 C CG2 . THR A 0 174 . -4.545 4.675 16.469 1.00 47.74 174 A 1 ATOM 1389 O OG1 . THR A 0 174 . -6.416 5.950 17.224 1.00 47.74 174 A 1 ATOM 1390 N N . LYS A 0 175 . -7.171 8.343 14.742 1.00 59.40 175 A 1 ATOM 1391 C CA . LYS A 0 175 . -8.347 8.935 14.090 1.00 59.40 175 A 1 ATOM 1392 C C . LYS A 0 175 . -7.965 9.521 12.735 1.00 59.40 175 A 1 ATOM 1393 C CB . LYS A 0 175 . -9.027 9.981 14.988 1.00 59.40 175 A 1 ATOM 1394 O O . LYS A 0 175 . -7.364 10.593 12.647 1.00 59.40 175 A 1 ATOM 1395 C CG . LYS A 0 175 . -9.435 9.398 16.349 1.00 59.40 175 A 1 ATOM 1396 C CD . LYS A 0 175 . -10.390 10.340 17.089 1.00 59.40 175 A 1 ATOM 1397 C CE . LYS A 0 175 . -10.641 9.835 18.516 1.00 59.40 175 A 1 ATOM 1398 N NZ . LYS A 0 175 . -11.785 10.528 19.155 1.00 59.40 175 A 1 ATOM 1399 N N . THR A 0 176 . -8.355 8.852 11.655 1.00 58.07 176 A 1 ATOM 1400 C CA . THR A 0 176 . -8.160 9.399 10.310 1.00 58.07 176 A 1 ATOM 1401 C C . THR A 0 176 . -9.298 10.335 9.958 1.00 58.07 176 A 1 ATOM 1402 C CB . THR A 0 176 . -7.966 8.305 9.261 1.00 58.07 176 A 1 ATOM 1403 O O . THR A 0 176 . -10.408 9.897 9.699 1.00 58.07 176 A 1 ATOM 1404 C CG2 . THR A 0 176 . -6.665 7.569 9.592 1.00 58.07 176 A 1 ATOM 1405 O OG1 . THR A 0 176 . -9.045 7.393 9.225 1.00 58.07 176 A 1 ATOM 1406 N N . ARG A 0 177 . -9.048 11.641 9.935 1.00 64.40 177 A 1 ATOM 1407 C CA . ARG A 0 177 . -10.075 12.605 9.519 1.00 64.40 177 A 1 ATOM 1408 C C . ARG A 0 177 . -10.276 12.549 8.004 1.00 64.40 177 A 1 ATOM 1409 C CB . ARG A 0 177 . -9.738 14.001 10.053 1.00 64.40 177 A 1 ATOM 1410 O O . ARG A 0 177 . -9.320 12.281 7.267 1.00 64.40 177 A 1 ATOM 1411 C CG . ARG A 0 177 . -9.828 13.999 11.588 1.00 64.40 177 A 1 ATOM 1412 C CD . ARG A 0 177 . -9.585 15.375 12.213 1.00 64.40 177 A 1 ATOM 1413 N NE . ARG A 0 177 . -9.840 15.313 13.659 1.00 64.40 177 A 1 ATOM 1414 N NH1 . ARG A 0 177 . -10.469 17.494 14.045 1.00 64.40 177 A 1 ATOM 1415 N NH2 . ARG A 0 177 . -10.851 15.914 15.583 1.00 64.40 177 A 1 ATOM 1416 C CZ . ARG A 0 177 . -10.371 16.247 14.423 1.00 64.40 177 A 1 ATOM 1417 N N . ALA A 0 178 . -11.498 12.821 7.537 1.00 56.31 178 A 1 ATOM 1418 C CA . ALA A 0 178 . -11.738 13.040 6.108 1.00 56.31 178 A 1 ATOM 1419 C C . ALA A 0 178 . -10.747 14.093 5.582 1.00 56.31 178 A 1 ATOM 1420 C CB . ALA A 0 178 . -13.190 13.461 5.873 1.00 56.31 178 A 1 ATOM 1421 O O . ALA A 0 178 . -10.472 15.089 6.267 1.00 56.31 178 A 1 ATOM 1422 N N . ARG A 0 179 . -10.151 13.840 4.410 1.00 59.64 179 A 1 ATOM 1423 C CA . ARG A 0 179 . -9.166 14.766 3.851 1.00 59.64 179 A 1 ATOM 1424 C C . ARG A 0 179 . -9.877 16.030 3.416 1.00 59.64 179 A 1 ATOM 1425 C CB . ARG A 0 179 . -8.364 14.157 2.695 1.00 59.64 179 A 1 ATOM 1426 O O . ARG A 0 179 . -10.958 15.996 2.831 1.00 59.64 179 A 1 ATOM 1427 C CG . ARG A 0 179 . -7.194 13.332 3.233 1.00 59.64 179 A 1 ATOM 1428 C CD . ARG A 0 179 . -6.257 12.970 2.084 1.00 59.64 179 A 1 ATOM 1429 N NE . ARG A 0 179 . -5.020 12.347 2.582 1.00 59.64 179 A 1 ATOM 1430 N NH1 . ARG A 0 179 . -4.350 11.536 0.553 1.00 59.64 179 A 1 ATOM 1431 N NH2 . ARG A 0 179 . -3.184 11.046 2.376 1.00 59.64 179 A 1 ATOM 1432 C CZ . ARG A 0 179 . -4.180 11.670 1.832 1.00 59.64 179 A 1 ATOM 1433 N N . ASP A 0 180 . -9.248 17.153 3.716 1.00 52.83 180 A 1 ATOM 1434 C CA . ASP A 0 180 . -9.747 18.433 3.265 1.00 52.83 180 A 1 ATOM 1435 C C . ASP A 0 180 . -9.366 18.595 1.794 1.00 52.83 180 A 1 ATOM 1436 C CB . ASP A 0 180 . -9.204 19.528 4.181 1.00 52.83 180 A 1 ATOM 1437 O O . ASP A 0 180 . -8.205 18.803 1.446 1.00 52.83 180 A 1 ATOM 1438 C CG . ASP A 0 180 . -9.892 20.867 3.945 1.00 52.83 180 A 1 ATOM 1439 O OD1 . ASP A 0 180 . -10.575 21.014 2.900 1.00 52.83 180 A 1 ATOM 1440 O OD2 . ASP A 0 180 . -9.705 21.742 4.812 1.00 52.83 180 A 1 ATOM 1441 N N . ALA A 0 181 . -10.335 18.449 0.901 1.00 45.97 181 A 1 ATOM 1442 C CA . ALA A 0 181 . -10.068 18.558 -0.528 1.00 45.97 181 A 1 ATOM 1443 C C . ALA A 0 181 . -9.851 19.993 -1.004 1.00 45.97 181 A 1 ATOM 1444 C CB . ALA A 0 181 . -11.244 17.989 -1.241 1.00 45.97 181 A 1 ATOM 1445 O O . ALA A 0 181 . -9.660 20.225 -2.198 1.00 45.97 181 A 1 ATOM 1446 N N . THR A 0 182 . -9.906 20.981 -0.112 1.00 49.96 182 A 1 ATOM 1447 C CA . THR A 0 182 . -9.356 22.300 -0.433 1.00 49.96 182 A 1 ATOM 1448 C C . THR A 0 182 . -7.830 22.266 -0.508 1.00 49.96 182 A 1 ATOM 1449 C CB . THR A 0 182 . -9.801 23.365 0.571 1.00 49.96 182 A 1 ATOM 1450 O O . THR A 0 182 . -7.248 23.076 -1.224 1.00 49.96 182 A 1 ATOM 1451 C CG2 . THR A 0 182 . -11.322 23.501 0.642 1.00 49.96 182 A 1 ATOM 1452 O OG1 . THR A 0 182 . -9.299 23.079 1.848 1.00 49.96 182 A 1 ATOM 1453 N N . LEU A 0 183 . -7.169 21.291 0.136 1.00 53.47 183 A 1 ATOM 1454 C CA . LEU A 0 183 . -5.707 21.244 0.209 1.00 53.47 183 A 1 ATOM 1455 C C . LEU A 0 183 . -5.040 21.135 -1.164 1.00 53.47 183 A 1 ATOM 1456 C CB . LEU A 0 183 . -5.253 20.087 1.117 1.00 53.47 183 A 1 ATOM 1457 O O . LEU A 0 183 . -3.937 21.658 -1.325 1.00 53.47 183 A 1 ATOM 1458 C CG . LEU A 0 183 . -5.546 20.313 2.611 1.00 53.47 183 A 1 ATOM 1459 C CD1 . LEU A 0 183 . -5.286 19.023 3.389 1.00 53.47 183 A 1 ATOM 1460 C CD2 . LEU A 0 183 . -4.663 21.412 3.207 1.00 53.47 183 A 1 ATOM 1461 N N . TYR A 0 184 . -5.709 20.517 -2.144 1.00 57.57 184 A 1 ATOM 1462 C CA . TYR A 0 184 . -5.120 20.206 -3.448 1.00 57.57 184 A 1 ATOM 1463 C C . TYR A 0 184 . -5.920 20.714 -4.650 1.00 57.57 184 A 1 ATOM 1464 C CB . TYR A 0 184 . -4.875 18.691 -3.544 1.00 57.57 184 A 1 ATOM 1465 O O . TYR A 0 184 . -5.520 20.423 -5.777 1.00 57.57 184 A 1 ATOM 1466 C CG . TYR A 0 184 . -4.135 18.128 -2.349 1.00 57.57 184 A 1 ATOM 1467 C CD1 . TYR A 0 184 . -2.803 18.513 -2.107 1.00 57.57 184 A 1 ATOM 1468 C CD2 . TYR A 0 184 . -4.799 17.276 -1.446 1.00 57.57 184 A 1 ATOM 1469 C CE1 . TYR A 0 184 . -2.130 18.041 -0.964 1.00 57.57 184 A 1 ATOM 1470 C CE2 . TYR A 0 184 . -4.130 16.807 -0.302 1.00 57.57 184 A 1 ATOM 1471 O OH . TYR A 0 184 . -2.164 16.720 1.050 1.00 57.57 184 A 1 ATOM 1472 C CZ . TYR A 0 184 . -2.795 17.186 -0.059 1.00 57.57 184 A 1 ATOM 1473 N N . ARG A 0 185 . -7.037 21.432 -4.459 1.00 57.43 185 A 1 ATOM 1474 C CA . ARG A 0 185 . -7.861 21.920 -5.580 1.00 57.43 185 A 1 ATOM 1475 C C . ARG A 0 185 . -7.062 22.875 -6.484 1.00 57.43 185 A 1 ATOM 1476 C CB . ARG A 0 185 . -9.187 22.526 -5.071 1.00 57.43 185 A 1 ATOM 1477 O O . ARG A 0 185 . -6.352 23.747 -6.000 1.00 57.43 185 A 1 ATOM 1478 C CG . ARG A 0 185 . -10.350 21.539 -5.286 1.00 57.43 185 A 1 ATOM 1479 C CD . ARG A 0 185 . -11.718 22.116 -4.894 1.00 57.43 185 A 1 ATOM 1480 N NE . ARG A 0 185 . -12.131 21.728 -3.530 1.00 57.43 185 A 1 ATOM 1481 N NH1 . ARG A 0 185 . -13.759 23.330 -3.265 1.00 57.43 185 A 1 ATOM 1482 N NH2 . ARG A 0 185 . -13.408 21.841 -1.646 1.00 57.43 185 A 1 ATOM 1483 C CZ . ARG A 0 185 . -13.095 22.295 -2.826 1.00 57.43 185 A 1 ATOM 1484 N N . LEU A 0 186 . -7.174 22.651 -7.797 1.00 55.88 186 A 1 ATOM 1485 C CA . LEU A 0 186 . -6.384 23.255 -8.885 1.00 55.88 186 A 1 ATOM 1486 C C . LEU A 0 186 . -6.800 24.678 -9.287 1.00 55.88 186 A 1 ATOM 1487 C CB . LEU A 0 186 . -6.529 22.333 -10.117 1.00 55.88 186 A 1 ATOM 1488 O O . LEU A 0 186 . -6.180 25.273 -10.170 1.00 55.88 186 A 1 ATOM 1489 C CG . LEU A 0 186 . -5.631 21.099 -10.073 1.00 55.88 186 A 1 ATOM 1490 C CD1 . LEU A 0 186 . -6.109 20.052 -11.069 1.00 55.88 186 A 1 ATOM 1491 C CD2 . LEU A 0 186 . -4.206 21.463 -10.453 1.00 55.88 186 A 1 ATOM 1492 N N . GLU A 0 187 . -7.868 25.223 -8.711 1.00 49.50 187 A 1 ATOM 1493 C CA . GLU A 0 187 . -8.466 26.451 -9.229 1.00 49.50 187 A 1 ATOM 1494 C C . GLU A 0 187 . -7.681 27.699 -8.798 1.00 49.50 187 A 1 ATOM 1495 C CB . GLU A 0 187 . -9.959 26.524 -8.877 1.00 49.50 187 A 1 ATOM 1496 O O . GLU A 0 187 . -7.836 28.214 -7.697 1.00 49.50 187 A 1 ATOM 1497 C CG . GLU A 0 187 . -10.770 25.489 -9.678 1.00 49.50 187 A 1 ATOM 1498 C CD . GLU A 0 187 . -12.285 25.583 -9.435 1.00 49.50 187 A 1 ATOM 1499 O OE1 . GLU A 0 187 . -13.033 24.996 -10.246 1.00 49.50 187 A 1 ATOM 1500 O OE2 . GLU A 0 187 . -12.694 26.202 -8.426 1.00 49.50 187 A 1 ATOM 1501 N N . GLY A 0 188 . -6.861 28.215 -9.718 1.00 46.61 188 A 1 ATOM 1502 C CA . GLY A 0 188 . -6.466 29.628 -9.755 1.00 46.61 188 A 1 ATOM 1503 C C . GLY A 0 188 . -5.171 30.024 -9.041 1.00 46.61 188 A 1 ATOM 1504 O O . GLY A 0 188 . -4.701 31.137 -9.269 1.00 46.61 188 A 1 ATOM 1505 N N . GLU A 0 189 . -4.542 29.141 -8.263 1.00 50.42 189 A 1 ATOM 1506 C CA . GLU A 0 189 . -3.298 29.446 -7.543 1.00 50.42 189 A 1 ATOM 1507 C C . GLU A 0 189 . -2.155 28.515 -7.965 1.00 50.42 189 A 1 ATOM 1508 C CB . GLU A 0 189 . -3.526 29.440 -6.022 1.00 50.42 189 A 1 ATOM 1509 O O . GLU A 0 189 . -2.256 27.289 -7.929 1.00 50.42 189 A 1 ATOM 1510 C CG . GLU A 0 189 . -4.451 30.593 -5.588 1.00 50.42 189 A 1 ATOM 1511 C CD . GLU A 0 189 . -4.590 30.739 -4.063 1.00 50.42 189 A 1 ATOM 1512 O OE1 . GLU A 0 189 . -5.047 31.826 -3.640 1.00 50.42 189 A 1 ATOM 1513 O OE2 . GLU A 0 189 . -4.228 29.788 -3.331 1.00 50.42 189 A 1 ATOM 1514 N N . SER A 0 190 . -1.024 29.095 -8.373 1.00 60.78 190 A 1 ATOM 1515 C CA . SER A 0 190 . 0.230 28.348 -8.449 1.00 60.78 190 A 1 ATOM 1516 C C . SER A 0 190 . 0.629 27.953 -7.032 1.00 60.78 190 A 1 ATOM 1517 C CB . SER A 0 190 . 1.331 29.209 -9.082 1.00 60.78 190 A 1 ATOM 1518 O O . SER A 0 190 . 0.860 28.854 -6.225 1.00 60.78 190 A 1 ATOM 1519 O OG . SER A 0 190 . 1.478 30.442 -8.404 1.00 60.78 190 A 1 ATOM 1520 N N . TRP A 0 191 . 0.748 26.654 -6.735 1.00 74.53 191 A 1 ATOM 1521 C CA . TRP A 0 191 . 1.284 26.219 -5.443 1.00 74.53 191 A 1 ATOM 1522 C C . TRP A 0 191 . 2.607 26.926 -5.168 1.00 74.53 191 A 1 ATOM 1523 C CB . TRP A 0 191 . 1.509 24.707 -5.395 1.00 74.53 191 A 1 ATOM 1524 O O . TRP A 0 191 . 3.520 26.905 -6.003 1.00 74.53 191 A 1 ATOM 1525 C CG . TRP A 0 191 . 0.315 23.868 -5.667 1.00 74.53 191 A 1 ATOM 1526 C CD1 . TRP A 0 191 . -0.687 23.607 -4.800 1.00 74.53 191 A 1 ATOM 1527 C CD2 . TRP A 0 191 . -0.033 23.197 -6.904 1.00 74.53 191 A 1 ATOM 1528 C CE2 . TRP A 0 191 . -1.267 22.514 -6.708 1.00 74.53 191 A 1 ATOM 1529 C CE3 . TRP A 0 191 . 0.568 23.131 -8.177 1.00 74.53 191 A 1 ATOM 1530 N NE1 . TRP A 0 191 . -1.626 22.802 -5.411 1.00 74.53 191 A 1 ATOM 1531 C CH2 . TRP A 0 191 . -1.235 21.728 -8.979 1.00 74.53 191 A 1 ATOM 1532 C CZ2 . TRP A 0 191 . -1.874 21.783 -7.732 1.00 74.53 191 A 1 ATOM 1533 C CZ3 . TRP A 0 191 . -0.026 22.395 -9.210 1.00 74.53 191 A 1 ATOM 1534 N N . ASP A 0 192 . 2.702 27.555 -4.004 1.00 82.03 192 A 1 ATOM 1535 C CA . ASP A 0 192 . 3.904 28.253 -3.593 1.00 82.03 192 A 1 ATOM 1536 C C . ASP A 0 192 . 4.908 27.238 -3.028 1.00 82.03 192 A 1 ATOM 1537 C CB . ASP A 0 192 . 3.536 29.341 -2.585 1.00 82.03 192 A 1 ATOM 1538 O O . ASP A 0 192 . 4.612 26.586 -2.023 1.00 82.03 192 A 1 ATOM 1539 C CG . ASP A 0 192 . 4.715 30.244 -2.232 1.00 82.03 192 A 1 ATOM 1540 O OD1 . ASP A 0 192 . 5.894 29.923 -2.513 1.00 82.03 192 A 1 ATOM 1541 O OD2 . ASP A 0 192 . 4.476 31.337 -1.684 1.00 82.03 192 A 1 ATOM 1542 N N . PRO A 0 193 . 6.110 27.086 -3.617 1.00 84.39 193 A 1 ATOM 1543 C CA . PRO A 0 193 . 7.130 26.189 -3.079 1.00 84.39 193 A 1 ATOM 1544 C C . PRO A 0 193 . 7.495 26.478 -1.615 1.00 84.39 193 A 1 ATOM 1545 C CB . PRO A 0 193 . 8.348 26.370 -3.989 1.00 84.39 193 A 1 ATOM 1546 O O . PRO A 0 193 . 7.989 25.588 -0.930 1.00 84.39 193 A 1 ATOM 1547 C CG . PRO A 0 193 . 7.765 26.895 -5.300 1.00 84.39 193 A 1 ATOM 1548 C CD . PRO A 0 193 . 6.572 27.721 -4.842 1.00 84.39 193 A 1 ATOM 1549 N N . ARG A 0 194 . 7.256 27.705 -1.124 1.00 86.13 194 A 1 ATOM 1550 C CA . ARG A 0 194 . 7.505 28.110 0.271 1.00 86.13 194 A 1 ATOM 1551 C C . ARG A 0 194 . 6.548 27.465 1.276 1.00 86.13 194 A 1 ATOM 1552 C CB . ARG A 0 194 . 7.417 29.639 0.387 1.00 86.13 194 A 1 ATOM 1553 O O . ARG A 0 194 . 6.826 27.498 2.468 1.00 86.13 194 A 1 ATOM 1554 C CG . ARG A 0 194 . 8.469 30.359 -0.472 1.00 86.13 194 A 1 ATOM 1555 C CD . ARG A 0 194 . 8.290 31.879 -0.427 1.00 86.13 194 A 1 ATOM 1556 N NE . ARG A 0 194 . 7.063 32.308 -1.118 1.00 86.13 194 A 1 ATOM 1557 N NH1 . ARG A 0 194 . 7.333 34.576 -0.937 1.00 86.13 194 A 1 ATOM 1558 N NH2 . ARG A 0 194 . 5.501 33.761 -1.896 1.00 86.13 194 A 1 ATOM 1559 C CZ . ARG A 0 194 . 6.639 33.539 -1.317 1.00 86.13 194 A 1 ATOM 1560 N N . GLU A 0 195 . 5.445 26.878 0.817 1.00 85.98 195 A 1 ATOM 1561 C CA . GLU A 0 195 . 4.514 26.118 1.662 1.00 85.98 195 A 1 ATOM 1562 C C . GLU A 0 195 . 5.020 24.702 1.994 1.00 85.98 195 A 1 ATOM 1563 C CB . GLU A 0 195 . 3.151 26.025 0.965 1.00 85.98 195 A 1 ATOM 1564 O O . GLU A 0 195 . 4.390 23.996 2.786 1.00 85.98 195 A 1 ATOM 1565 C CG . GLU A 0 195 . 2.389 27.352 0.892 1.00 85.98 195 A 1 ATOM 1566 C CD . GLU A 0 195 . 1.056 27.209 0.132 1.00 85.98 195 A 1 ATOM 1567 O OE1 . GLU A 0 195 . 0.574 28.214 -0.423 1.00 85.98 195 A 1 ATOM 1568 O OE2 . GLU A 0 195 . 0.455 26.107 0.125 1.00 85.98 195 A 1 ATOM 1569 N N . VAL A 0 196 . 6.131 24.273 1.385 1.00 88.74 196 A 1 ATOM 1570 C CA . VAL A 0 196 . 6.767 22.978 1.638 1.00 88.74 196 A 1 ATOM 1571 C C . VAL A 0 196 . 7.955 23.149 2.574 1.00 88.74 196 A 1 ATOM 1572 C CB . VAL A 0 196 . 7.217 22.314 0.331 1.00 88.74 196 A 1 ATOM 1573 O O . VAL A 0 196 . 8.943 23.803 2.243 1.00 88.74 196 A 1 ATOM 1574 C CG1 . VAL A 0 196 . 7.918 20.972 0.567 1.00 88.74 196 A 1 ATOM 1575 C CG2 . VAL A 0 196 . 6.028 22.029 -0.585 1.00 88.74 196 A 1 ATOM 1576 N N . GLU A 0 197 . 7.896 22.475 3.715 1.00 92.74 197 A 1 ATOM 1577 C CA . GLU A 0 197 . 9.003 22.362 4.658 1.00 92.74 197 A 1 ATOM 1578 C C . GLU A 0 197 . 9.684 21.001 4.481 1.00 92.74 197 A 1 ATOM 1579 C CB . GLU A 0 197 . 8.463 22.579 6.075 1.00 92.74 197 A 1 ATOM 1580 O O . GLU A 0 197 . 9.102 19.961 4.776 1.00 92.74 197 A 1 ATOM 1581 C CG . GLU A 0 197 . 9.587 22.610 7.118 1.00 92.74 197 A 1 ATOM 1582 C CD . GLU A 0 197 . 9.072 22.882 8.541 1.00 92.74 197 A 1 ATOM 1583 O OE1 . GLU A 0 197 . 9.934 23.037 9.434 1.00 92.74 197 A 1 ATOM 1584 O OE2 . GLU A 0 197 . 7.834 22.928 8.740 1.00 92.74 197 A 1 ATOM 1585 N N . LEU A 0 198 . 10.913 20.982 3.965 1.00 93.82 198 A 1 ATOM 1586 C CA . LEU A 0 198 . 11.680 19.747 3.779 1.00 93.82 198 A 1 ATOM 1587 C C . LEU A 0 198 . 12.326 19.322 5.102 1.00 93.82 198 A 1 ATOM 1588 C CB . LEU A 0 198 . 12.740 19.947 2.685 1.00 93.82 198 A 1 ATOM 1589 O O . LEU A 0 198 . 12.994 20.121 5.752 1.00 93.82 198 A 1 ATOM 1590 C CG . LEU A 0 198 . 12.162 20.280 1.299 1.00 93.82 198 A 1 ATOM 1591 C CD1 . LEU A 0 198 . 13.301 20.702 0.373 1.00 93.82 198 A 1 ATOM 1592 C CD2 . LEU A 0 198 . 11.429 19.093 0.673 1.00 93.82 198 A 1 ATOM 1593 N N . THR A 0 199 . 12.169 18.054 5.477 1.00 92.65 199 A 1 ATOM 1594 C CA . THR A 0 199 . 12.598 17.523 6.781 1.00 92.65 199 A 1 ATOM 1595 C C . THR A 0 199 . 13.743 16.515 6.692 1.00 92.65 199 A 1 ATOM 1596 C CB . THR A 0 199 . 11.415 16.883 7.524 1.00 92.65 199 A 1 ATOM 1597 O O . THR A 0 199 . 14.382 16.235 7.701 1.00 92.65 199 A 1 ATOM 1598 C CG2 . THR A 0 199 . 10.302 17.886 7.830 1.00 92.65 199 A 1 ATOM 1599 O OG1 . THR A 0 199 . 10.858 15.832 6.759 1.00 92.65 199 A 1 ATOM 1600 N N . GLY A 0 200 . 14.010 15.928 5.522 1.00 91.42 200 A 1 ATOM 1601 C CA . GLY A 0 200 . 15.113 14.976 5.358 1.00 91.42 200 A 1 ATOM 1602 C C . GLY A 0 200 . 15.180 14.353 3.967 1.00 91.42 200 A 1 ATOM 1603 O O . GLY A 0 200 . 14.205 14.388 3.223 1.00 91.42 200 A 1 ATOM 1604 N N . ALA A 0 201 . 16.327 13.778 3.612 1.00 92.85 201 A 1 ATOM 1605 C CA . ALA A 0 201 . 16.479 13.020 2.373 1.00 92.85 201 A 1 ATOM 1606 C C . ALA A 0 201 . 16.020 11.568 2.561 1.00 92.85 201 A 1 ATOM 1607 C CB . ALA A 0 201 . 17.928 13.126 1.883 1.00 92.85 201 A 1 ATOM 1608 O O . ALA A 0 201 . 16.312 10.963 3.590 1.00 92.85 201 A 1 ATOM 1609 N N . LEU A 0 202 . 15.306 11.027 1.572 1.00 91.91 202 A 1 ATOM 1610 C CA . LEU A 0 202 . 14.845 9.634 1.558 1.00 91.91 202 A 1 ATOM 1611 C C . LEU A 0 202 . 15.657 8.793 0.571 1.00 91.91 202 A 1 ATOM 1612 C CB . LEU A 0 202 . 13.345 9.578 1.213 1.00 91.91 202 A 1 ATOM 1613 O O . LEU A 0 202 . 16.115 7.712 0.919 1.00 91.91 202 A 1 ATOM 1614 C CG . LEU A 0 202 . 12.419 10.221 2.257 1.00 91.91 202 A 1 ATOM 1615 C CD1 . LEU A 0 202 . 10.981 10.208 1.738 1.00 91.91 202 A 1 ATOM 1616 C CD2 . LEU A 0 202 . 12.461 9.484 3.598 1.00 91.91 202 A 1 ATOM 1617 N N . ALA A 0 203 . 15.863 9.293 -0.649 1.00 91.74 203 A 1 ATOM 1618 C CA . ALA A 0 203 . 16.640 8.598 -1.668 1.00 91.74 203 A 1 ATOM 1619 C C . ALA A 0 203 . 17.260 9.578 -2.667 1.00 91.74 203 A 1 ATOM 1620 C CB . ALA A 0 203 . 15.736 7.585 -2.388 1.00 91.74 203 A 1 ATOM 1621 O O . ALA A 0 203 . 16.660 10.599 -3.001 1.00 91.74 203 A 1 ATOM 1622 N N . ASP A 0 204 . 18.431 9.237 -3.206 1.00 93.10 204 A 1 ATOM 1623 C CA . ASP A 0 204 . 19.049 9.980 -4.304 1.00 93.10 204 A 1 ATOM 1624 C C . ASP A 0 204 . 19.280 9.076 -5.522 1.00 93.10 204 A 1 ATOM 1625 C CB . ASP A 0 204 . 20.319 10.714 -3.839 1.00 93.10 204 A 1 ATOM 1626 O O . ASP A 0 204 . 20.280 8.370 -5.635 1.00 93.10 204 A 1 ATOM 1627 C CG . ASP A 0 204 . 20.748 11.704 -4.922 1.00 93.10 204 A 1 ATOM 1628 O OD1 . ASP A 0 204 . 19.852 12.314 -5.547 1.00 93.10 204 A 1 ATOM 1629 O OD2 . ASP A 0 204 . 21.935 11.798 -5.304 1.00 93.10 204 A 1 ATOM 1630 N N . GLY A 0 205 . 18.312 9.065 -6.440 1.00 89.86 205 A 1 ATOM 1631 C CA . GLY A 0 205 . 18.330 8.231 -7.639 1.00 89.86 205 A 1 ATOM 1632 C C . GLY A 0 205 . 18.982 8.910 -8.847 1.00 89.86 205 A 1 ATOM 1633 O O . GLY A 0 205 . 19.349 10.089 -8.835 1.00 89.86 205 A 1 ATOM 1634 N N . HIS A 0 206 . 19.092 8.177 -9.957 1.00 88.66 206 A 1 ATOM 1635 C CA . HIS A 0 206 . 19.612 8.731 -11.213 1.00 88.66 206 A 1 ATOM 1636 C C . HIS A 0 206 . 18.684 9.789 -11.834 1.00 88.66 206 A 1 ATOM 1637 C CB . HIS A 0 206 . 19.847 7.598 -12.213 1.00 88.66 206 A 1 ATOM 1638 O O . HIS A 0 206 . 19.164 10.772 -12.407 1.00 88.66 206 A 1 ATOM 1639 C CG . HIS A 0 206 . 20.910 6.617 -11.795 1.00 88.66 206 A 1 ATOM 1640 C CD2 . HIS A 0 206 . 20.736 5.281 -11.554 1.00 88.66 206 A 1 ATOM 1641 N ND1 . HIS A 0 206 . 22.247 6.893 -11.613 1.00 88.66 206 A 1 ATOM 1642 C CE1 . HIS A 0 206 . 22.863 5.748 -11.275 1.00 88.66 206 A 1 ATOM 1643 N NE2 . HIS A 0 206 . 21.986 4.737 -11.253 1.00 88.66 206 A 1 ATOM 1644 N N . GLY A 0 207 . 17.369 9.591 -11.720 1.00 89.62 207 A 1 ATOM 1645 C CA . GLY A 0 207 . 16.348 10.459 -12.304 1.00 89.62 207 A 1 ATOM 1646 C C . GLY A 0 207 . 15.841 11.562 -11.402 1.00 89.62 207 A 1 ATOM 1647 O O . GLY A 0 207 . 15.400 12.596 -11.901 1.00 89.62 207 A 1 ATOM 1648 N N . ALA A 0 208 . 15.871 11.356 -10.093 1.00 93.89 208 A 1 ATOM 1649 C CA . ALA A 0 208 . 15.290 12.272 -9.133 1.00 93.89 208 A 1 ATOM 1650 C C . ALA A 0 208 . 15.943 12.112 -7.764 1.00 93.89 208 A 1 ATOM 1651 C CB . ALA A 0 208 . 13.779 12.027 -9.050 1.00 93.89 208 A 1 ATOM 1652 O O . ALA A 0 208 . 16.485 11.060 -7.438 1.00 93.89 208 A 1 ATOM 1653 N N . GLU A 0 209 . 15.853 13.177 -6.986 1.00 95.36 209 A 1 ATOM 1654 C CA . GLU A 0 209 . 16.119 13.168 -5.554 1.00 95.36 209 A 1 ATOM 1655 C C . GLU A 0 209 . 14.768 13.157 -4.840 1.00 95.36 209 A 1 ATOM 1656 C CB . GLU A 0 209 . 16.935 14.412 -5.240 1.00 95.36 209 A 1 ATOM 1657 O O . GLU A 0 209 . 13.856 13.883 -5.242 1.00 95.36 209 A 1 ATOM 1658 C CG . GLU A 0 209 . 17.358 14.553 -3.776 1.00 95.36 209 A 1 ATOM 1659 C CD . GLU A 0 209 . 18.166 15.845 -3.583 1.00 95.36 209 A 1 ATOM 1660 O OE1 . GLU A 0 209 . 18.687 16.044 -2.468 1.00 95.36 209 A 1 ATOM 1661 O OE2 . GLU A 0 209 . 18.254 16.637 -4.566 1.00 95.36 209 A 1 ATOM 1662 N N . VAL A 0 210 . 14.624 12.309 -3.832 1.00 95.86 210 A 1 ATOM 1663 C CA . VAL A 0 210 . 13.382 12.087 -3.097 1.00 95.86 210 A 1 ATOM 1664 C C . VAL A 0 210 . 13.600 12.541 -1.664 1.00 95.86 210 A 1 ATOM 1665 C CB . VAL A 0 210 . 12.949 10.612 -3.159 1.00 95.86 210 A 1 ATOM 1666 O O . VAL A 0 210 . 14.493 12.055 -0.968 1.00 95.86 210 A 1 ATOM 1667 C CG1 . VAL A 0 210 . 11.574 10.432 -2.520 1.00 95.86 210 A 1 ATOM 1668 C CG2 . VAL A 0 210 . 12.845 10.103 -4.604 1.00 95.86 210 A 1 ATOM 1669 N N . LEU A 0 211 . 12.785 13.493 -1.229 1.00 95.85 211 A 1 ATOM 1670 C CA . LEU A 0 211 . 12.909 14.161 0.059 1.00 95.85 211 A 1 ATOM 1671 C C . LEU A 0 211 . 11.610 13.989 0.845 1.00 95.85 211 A 1 ATOM 1672 C CB . LEU A 0 211 . 13.230 15.644 -0.182 1.00 95.85 211 A 1 ATOM 1673 O O . LEU A 0 211 . 10.523 14.027 0.275 1.00 95.85 211 A 1 ATOM 1674 C CG . LEU A 0 211 . 14.511 15.912 -1.001 1.00 95.85 211 A 1 ATOM 1675 C CD1 . LEU A 0 211 . 14.519 17.358 -1.466 1.00 95.85 211 A 1 ATOM 1676 C CD2 . LEU A 0 211 . 15.783 15.654 -0.200 1.00 95.85 211 A 1 ATOM 1677 N N . LYS A 0 212 . 11.713 13.839 2.161 1.00 95.49 212 A 1 ATOM 1678 C CA . LYS A 0 212 . 10.583 13.933 3.084 1.00 95.49 212 A 1 ATOM 1679 C C . LYS A 0 212 . 10.335 15.398 3.413 1.00 95.49 212 A 1 ATOM 1680 C CB . LYS A 0 212 . 10.877 13.113 4.347 1.00 95.49 212 A 1 ATOM 1681 O O . LYS A 0 212 . 11.286 16.161 3.601 1.00 95.49 212 A 1 ATOM 1682 C CG . LYS A 0 212 . 9.630 12.936 5.226 1.00 95.49 212 A 1 ATOM 1683 C CD . LYS A 0 212 . 9.930 12.006 6.408 1.00 95.49 212 A 1 ATOM 1684 C CE . LYS A 0 212 . 8.667 11.812 7.254 1.00 95.49 212 A 1 ATOM 1685 N NZ . LYS A 0 212 . 8.856 10.767 8.293 1.00 95.49 212 A 1 ATOM 1686 N N . GLY A 0 213 . 9.074 15.777 3.536 1.00 92.87 213 A 1 ATOM 1687 C CA . GLY A 0 213 . 8.698 17.096 4.011 1.00 92.87 213 A 1 ATOM 1688 C C . GLY A 0 213 . 7.301 17.143 4.606 1.00 92.87 213 A 1 ATOM 1689 O O . GLY A 0 213 . 6.651 16.124 4.834 1.00 92.87 213 A 1 ATOM 1690 N N . SER A 0 214 . 6.846 18.363 4.838 1.00 90.31 214 A 1 ATOM 1691 C CA . SER A 0 214 . 5.501 18.715 5.259 1.00 90.31 214 A 1 ATOM 1692 C C . SER A 0 214 . 4.956 19.757 4.292 1.00 90.31 214 A 1 ATOM 1693 C CB . SER A 0 214 . 5.552 19.253 6.687 1.00 90.31 214 A 1 ATOM 1694 O O . SER A 0 214 . 5.624 20.747 4.002 1.00 90.31 214 A 1 ATOM 1695 O OG . SER A 0 214 . 4.271 19.629 7.158 1.00 90.31 214 A 1 ATOM 1696 N N . PHE A 0 215 . 3.752 19.540 3.777 1.00 84.81 215 A 1 ATOM 1697 C CA . PHE A 0 215 . 3.039 20.497 2.937 1.00 84.81 215 A 1 ATOM 1698 C C . PHE A 0 215 . 1.676 20.744 3.566 1.00 84.81 215 A 1 ATOM 1699 C CB . PHE A 0 215 . 2.942 19.958 1.507 1.00 84.81 215 A 1 ATOM 1700 O O . PHE A 0 215 . 0.904 19.807 3.763 1.00 84.81 215 A 1 ATOM 1701 C CG . PHE A 0 215 . 2.193 20.858 0.545 1.00 84.81 215 A 1 ATOM 1702 C CD1 . PHE A 0 215 . 1.026 20.396 -0.092 1.00 84.81 215 A 1 ATOM 1703 C CD2 . PHE A 0 215 . 2.659 22.159 0.281 1.00 84.81 215 A 1 ATOM 1704 C CE1 . PHE A 0 215 . 0.329 21.227 -0.987 1.00 84.81 215 A 1 ATOM 1705 C CE2 . PHE A 0 215 . 1.971 22.981 -0.626 1.00 84.81 215 A 1 ATOM 1706 C CZ . PHE A 0 215 . 0.804 22.521 -1.252 1.00 84.81 215 A 1 ATOM 1707 N N . ARG A 0 216 . 1.403 21.995 3.963 1.00 76.36 216 A 1 ATOM 1708 C CA . ARG A 0 216 . 0.171 22.376 4.686 1.00 76.36 216 A 1 ATOM 1709 C C . ARG A 0 216 . -0.117 21.489 5.916 1.00 76.36 216 A 1 ATOM 1710 C CB . ARG A 0 216 . -1.015 22.447 3.699 1.00 76.36 216 A 1 ATOM 1711 O O . ARG A 0 216 . -1.263 21.160 6.202 1.00 76.36 216 A 1 ATOM 1712 C CG . ARG A 0 216 . -0.791 23.467 2.573 1.00 76.36 216 A 1 ATOM 1713 C CD . ARG A 0 216 . -1.986 23.520 1.616 1.00 76.36 216 A 1 ATOM 1714 N NE . ARG A 0 216 . -1.806 24.609 0.645 1.00 76.36 216 A 1 ATOM 1715 N NH1 . ARG A 0 216 . -3.844 24.554 -0.416 1.00 76.36 216 A 1 ATOM 1716 N NH2 . ARG A 0 216 . -2.388 26.231 -0.793 1.00 76.36 216 A 1 ATOM 1717 C CZ . ARG A 0 216 . -2.693 25.123 -0.181 1.00 76.36 216 A 1 ATOM 1718 N N . ARG A 0 217 . 0.939 21.139 6.672 1.00 76.05 217 A 1 ATOM 1719 C CA . ARG A 0 217 . 0.934 20.248 7.861 1.00 76.05 217 A 1 ATOM 1720 C C . ARG A 0 217 . 0.661 18.766 7.577 1.00 76.05 217 A 1 ATOM 1721 C CB . ARG A 0 217 . 0.007 20.769 8.976 1.00 76.05 217 A 1 ATOM 1722 O O . ARG A 0 217 . 0.509 17.994 8.521 1.00 76.05 217 A 1 ATOM 1723 C CG . ARG A 0 217 . 0.236 22.234 9.358 1.00 76.05 217 A 1 ATOM 1724 C CD . ARG A 0 217 . -0.753 22.620 10.459 1.00 76.05 217 A 1 ATOM 1725 N NE . ARG A 0 217 . -0.561 24.016 10.884 1.00 76.05 217 A 1 ATOM 1726 N NH1 . ARG A 0 217 . -2.257 24.083 12.428 1.00 76.05 217 A 1 ATOM 1727 N NH2 . ARG A 0 217 . -0.997 25.896 12.088 1.00 76.05 217 A 1 ATOM 1728 C CZ . ARG A 0 217 . -1.271 24.656 11.794 1.00 76.05 217 A 1 ATOM 1729 N N . CYS A 0 218 . 0.622 18.355 6.314 1.00 79.98 218 A 1 ATOM 1730 C CA . CYS A 0 218 . 0.537 16.952 5.931 1.00 79.98 218 A 1 ATOM 1731 C C . CYS A 0 218 . 1.939 16.417 5.593 1.00 79.98 218 A 1 ATOM 1732 C CB . CYS A 0 218 . -0.440 16.802 4.761 1.00 79.98 218 A 1 ATOM 1733 O O . CYS A 0 218 . 2.641 17.055 4.805 1.00 79.98 218 A 1 ATOM 1734 S SG . CYS A 0 218 . -2.115 17.238 5.317 1.00 79.98 218 A 1 ATOM 1735 N N . PRO A 0 219 . 2.358 15.265 6.151 1.00 89.07 219 A 1 ATOM 1736 C CA . PRO A 0 219 . 3.585 14.592 5.739 1.00 89.07 219 A 1 ATOM 1737 C C . PRO A 0 219 . 3.539 14.224 4.253 1.00 89.07 219 A 1 ATOM 1738 C CB . PRO A 0 219 . 3.699 13.345 6.626 1.00 89.07 219 A 1 ATOM 1739 O O . PRO A 0 219 . 2.607 13.561 3.799 1.00 89.07 219 A 1 ATOM 1740 C CG . PRO A 0 219 . 2.860 13.696 7.851 1.00 89.07 219 A 1 ATOM 1741 C CD . PRO A 0 219 . 1.745 14.552 7.261 1.00 89.07 219 A 1 ATOM 1742 N N . VAL A 0 220 . 4.554 14.640 3.502 1.00 92.27 220 A 1 ATOM 1743 C CA . VAL A 0 220 . 4.640 14.431 2.053 1.00 92.27 220 A 1 ATOM 1744 C C . VAL A 0 220 . 6.020 13.943 1.631 1.00 92.27 220 A 1 ATOM 1745 C CB . VAL A 0 220 . 4.255 15.692 1.253 1.00 92.27 220 A 1 ATOM 1746 O O . VAL A 0 220 . 7.019 14.117 2.336 1.00 92.27 220 A 1 ATOM 1747 C CG1 . VAL A 0 220 . 2.764 16.022 1.394 1.00 92.27 220 A 1 ATOM 1748 C CG2 . VAL A 0 220 . 5.102 16.917 1.618 1.00 92.27 220 A 1 ATOM 1749 N N . VAL A 0 221 . 6.068 13.366 0.437 1.00 95.09 221 A 1 ATOM 1750 C CA . VAL A 0 221 . 7.286 13.130 -0.327 1.00 95.09 221 A 1 ATOM 1751 C C . VAL A 0 221 . 7.384 14.184 -1.419 1.00 95.09 221 A 1 ATOM 1752 C CB . VAL A 0 221 . 7.311 11.707 -0.903 1.00 95.09 221 A 1 ATOM 1753 O O . VAL A 0 221 . 6.424 14.450 -2.138 1.00 95.09 221 A 1 ATOM 1754 C CG1 . VAL A 0 221 . 8.490 11.505 -1.854 1.00 95.09 221 A 1 ATOM 1755 C CG2 . VAL A 0 221 . 7.478 10.702 0.237 1.00 95.09 221 A 1 ATOM 1756 N N . VAL A 0 222 . 8.564 14.780 -1.549 1.00 95.03 222 A 1 ATOM 1757 C CA . VAL A 0 222 . 8.911 15.728 -2.603 1.00 95.03 222 A 1 ATOM 1758 C C . VAL A 0 222 . 9.944 15.078 -3.508 1.00 95.03 222 A 1 ATOM 1759 C CB . VAL A 0 222 . 9.417 17.059 -2.032 1.00 95.03 222 A 1 ATOM 1760 O O . VAL A 0 222 . 11.099 14.889 -3.126 1.00 95.03 222 A 1 ATOM 1761 C CG1 . VAL A 0 222 . 9.685 18.071 -3.157 1.00 95.03 222 A 1 ATOM 1762 C CG2 . VAL A 0 222 . 8.393 17.667 -1.070 1.00 95.03 222 A 1 ATOM 1763 N N . LYS A 0 223 . 9.534 14.752 -4.731 1.00 95.80 223 A 1 ATOM 1764 C CA . LYS A 0 223 . 10.405 14.176 -5.753 1.00 95.80 223 A 1 ATOM 1765 C C . LYS A 0 223 . 10.899 15.271 -6.688 1.00 95.80 223 A 1 ATOM 1766 C CB . LYS A 0 223 . 9.655 13.047 -6.459 1.00 95.80 223 A 1 ATOM 1767 O O . LYS A 0 223 . 10.156 15.778 -7.525 1.00 95.80 223 A 1 ATOM 1768 C CG . LYS A 0 223 . 10.549 12.310 -7.460 1.00 95.80 223 A 1 ATOM 1769 C CD . LYS A 0 223 . 9.791 11.100 -8.001 1.00 95.80 223 A 1 ATOM 1770 C CE . LYS A 0 223 . 10.651 10.302 -8.975 1.00 95.80 223 A 1 ATOM 1771 N NZ . LYS A 0 223 . 9.848 9.208 -9.543 1.00 95.80 223 A 1 ATOM 1772 N N . MET A 0 224 . 12.167 15.638 -6.554 1.00 95.01 224 A 1 ATOM 1773 C CA . MET A 0 224 . 12.825 16.655 -7.370 1.00 95.01 224 A 1 ATOM 1774 C C . MET A 0 224 . 13.477 16.007 -8.593 1.00 95.01 224 A 1 ATOM 1775 C CB . MET A 0 224 . 13.865 17.408 -6.529 1.00 95.01 224 A 1 ATOM 1776 O O . MET A 0 224 . 14.459 15.273 -8.472 1.00 95.01 224 A 1 ATOM 1777 C CG . MET A 0 224 . 13.268 18.069 -5.285 1.00 95.01 224 A 1 ATOM 1778 S SD . MET A 0 224 . 14.398 19.262 -4.527 1.00 95.01 224 A 1 ATOM 1779 C CE . MET A 0 224 . 13.272 20.063 -3.353 1.00 95.01 224 A 1 ATOM 1780 N N . LEU A 0 225 . 13.001 16.298 -9.802 1.00 95.09 225 A 1 ATOM 1781 C CA . LEU A 0 225 . 13.550 15.711 -11.027 1.00 95.09 225 A 1 ATOM 1782 C C . LEU A 0 225 . 14.974 16.224 -11.306 1.00 95.09 225 A 1 ATOM 1783 C CB . LEU A 0 225 . 12.603 15.954 -12.218 1.00 95.09 225 A 1 ATOM 1784 O O . LEU A 0 225 . 15.262 17.422 -11.224 1.00 95.09 225 A 1 ATOM 1785 C CG . LEU A 0 225 . 11.169 15.405 -12.051 1.00 95.09 225 A 1 ATOM 1786 C CD1 . LEU A 0 225 . 10.398 15.596 -13.359 1.00 95.09 225 A 1 ATOM 1787 C CD2 . LEU A 0 225 . 11.150 13.916 -11.699 1.00 95.09 225 A 1 ATOM 1788 N N . LYS A 0 226 . 15.891 15.314 -11.645 1.00 93.25 226 A 1 ATOM 1789 C CA . LYS A 0 226 . 17.245 15.622 -12.126 1.00 93.25 226 A 1 ATOM 1790 C C . LYS A 0 226 . 17.194 15.859 -13.634 1.00 93.25 226 A 1 ATOM 1791 C CB . LYS A 0 226 . 18.246 14.506 -11.760 1.00 93.25 226 A 1 ATOM 1792 O O . LYS A 0 226 . 17.125 14.926 -14.435 1.00 93.25 226 A 1 ATOM 1793 C CG . LYS A 0 226 . 18.522 14.422 -10.252 1.00 93.25 226 A 1 ATOM 1794 C CD . LYS A 0 226 . 19.576 13.367 -9.892 1.00 93.25 226 A 1 ATOM 1795 C CE . LYS A 0 226 . 19.851 13.376 -8.381 1.00 93.25 226 A 1 ATOM 1796 N NZ . LYS A 0 226 . 20.815 12.329 -7.971 1.00 93.25 226 A 1 ATOM 1797 N N . LEU A 0 227 . 17.247 17.127 -14.029 1.00 89.73 227 A 1 ATOM 1798 C CA . LEU A 0 227 . 17.337 17.560 -15.424 1.00 89.73 227 A 1 ATOM 1799 C C . LEU A 0 227 . 18.672 18.277 -15.632 1.00 89.73 227 A 1 ATOM 1800 C CB . LEU A 0 227 . 16.138 18.465 -15.769 1.00 89.73 227 A 1 ATOM 1801 O O . LEU A 0 227 . 19.062 19.083 -14.797 1.00 89.73 227 A 1 ATOM 1802 C CG . LEU A 0 227 . 14.758 17.800 -15.599 1.00 89.73 227 A 1 ATOM 1803 C CD1 . LEU A 0 227 . 13.662 18.823 -15.882 1.00 89.73 227 A 1 ATOM 1804 C CD2 . LEU A 0 227 . 14.561 16.614 -16.549 1.00 89.73 227 A 1 ATOM 1805 N N . ARG A 0 228 . 19.367 18.004 -16.748 1.00 84.78 228 A 1 ATOM 1806 C CA . ARG A 0 228 . 20.628 18.702 -17.074 1.00 84.78 228 A 1 ATOM 1807 C C . ARG A 0 228 . 20.407 20.208 -17.215 1.00 84.78 228 A 1 ATOM 1808 C CB . ARG A 0 228 . 21.279 18.147 -18.350 1.00 84.78 228 A 1 ATOM 1809 O O . ARG A 0 228 . 21.147 20.975 -16.629 1.00 84.78 228 A 1 ATOM 1810 C CG . ARG A 0 228 . 21.907 16.761 -18.154 1.00 84.78 228 A 1 ATOM 1811 C CD . ARG A 0 228 . 22.637 16.346 -19.438 1.00 84.78 228 A 1 ATOM 1812 N NE . ARG A 0 228 . 23.286 15.028 -19.303 1.00 84.78 228 A 1 ATOM 1813 N NH1 . ARG A 0 228 . 24.175 14.915 -21.422 1.00 84.78 228 A 1 ATOM 1814 N NH2 . ARG A 0 228 . 24.524 13.241 -19.992 1.00 84.78 228 A 1 ATOM 1815 C CZ . ARG A 0 228 . 23.987 14.404 -20.236 1.00 84.78 228 A 1 ATOM 1816 N N . ASN A 0 229 . 19.382 20.580 -17.982 1.00 84.84 229 A 1 ATOM 1817 C CA . ASN A 0 229 . 18.865 21.936 -18.145 1.00 84.84 229 A 1 ATOM 1818 C C . ASN A 0 229 . 17.340 21.826 -18.255 1.00 84.84 229 A 1 ATOM 1819 C CB . ASN A 0 229 . 19.454 22.567 -19.424 1.00 84.84 229 A 1 ATOM 1820 O O . ASN A 0 229 . 16.859 21.038 -19.073 1.00 84.84 229 A 1 ATOM 1821 C CG . ASN A 0 229 . 20.915 22.960 -19.295 1.00 84.84 229 A 1 ATOM 1822 N ND2 . ASN A 0 229 . 21.661 22.961 -20.375 1.00 84.84 229 A 1 ATOM 1823 O OD1 . ASN A 0 229 . 21.408 23.310 -18.247 1.00 84.84 229 A 1 ATOM 1824 N N . CYS A 0 230 . 16.592 22.581 -17.448 1.00 88.29 230 A 1 ATOM 1825 C CA . CYS A 0 230 . 15.136 22.664 -17.560 1.00 88.29 230 A 1 ATOM 1826 C C . CYS A 0 230 . 14.764 23.781 -18.546 1.00 88.29 230 A 1 ATOM 1827 C CB . CYS A 0 230 . 14.524 22.888 -16.172 1.00 88.29 230 A 1 ATOM 1828 O O . CYS A 0 230 . 15.016 24.955 -18.293 1.00 88.29 230 A 1 ATOM 1829 S SG . CYS A 0 230 . 12.719 22.751 -16.304 1.00 88.29 230 A 1 ATOM 1830 N N . SER A 0 231 . 14.199 23.414 -19.695 1.00 90.51 231 A 1 ATOM 1831 C CA . SER A 0 231 . 13.691 24.365 -20.689 1.00 90.51 231 A 1 ATOM 1832 C C . SER A 0 231 . 12.242 24.761 -20.401 1.00 90.51 231 A 1 ATOM 1833 C CB . SER A 0 231 . 13.825 23.795 -22.106 1.00 90.51 231 A 1 ATOM 1834 O O . SER A 0 231 . 11.469 23.970 -19.861 1.00 90.51 231 A 1 ATOM 1835 O OG . SER A 0 231 . 13.028 22.639 -22.264 1.00 90.51 231 A 1 ATOM 1836 N N . THR A 0 232 . 11.825 25.943 -20.865 1.00 90.03 232 A 1 ATOM 1837 C CA . THR A 0 232 . 10.422 26.395 -20.796 1.00 90.03 232 A 1 ATOM 1838 C C . THR A 0 232 . 9.458 25.375 -21.403 1.00 90.03 232 A 1 ATOM 1839 C CB . THR A 0 232 . 10.253 27.724 -21.550 1.00 90.03 232 A 1 ATOM 1840 O O . THR A 0 232 . 8.366 25.162 -20.885 1.00 90.03 232 A 1 ATOM 1841 C CG2 . THR A 0 232 . 8.928 28.419 -21.247 1.00 90.03 232 A 1 ATOM 1842 O OG1 . THR A 0 232 . 11.292 28.602 -21.193 1.00 90.03 232 A 1 ATOM 1843 N N . ARG A 0 233 . 9.884 24.693 -22.477 1.00 92.11 233 A 1 ATOM 1844 C CA . ARG A 0 233 . 9.119 23.609 -23.099 1.00 92.11 233 A 1 ATOM 1845 C C . ARG A 0 233 . 8.915 22.435 -22.143 1.00 92.11 233 A 1 ATOM 1846 C CB . ARG A 0 233 . 9.803 23.175 -24.401 1.00 92.11 233 A 1 ATOM 1847 O O . ARG A 0 233 . 7.794 21.974 -22.023 1.00 92.11 233 A 1 ATOM 1848 C CG . ARG A 0 233 . 9.025 22.035 -25.067 1.00 92.11 233 A 1 ATOM 1849 C CD . ARG A 0 233 . 9.621 21.671 -26.424 1.00 92.11 233 A 1 ATOM 1850 N NE . ARG A 0 233 . 8.894 20.532 -27.002 1.00 92.11 233 A 1 ATOM 1851 N NH1 . ARG A 0 233 . 9.926 20.530 -29.055 1.00 92.11 233 A 1 ATOM 1852 N NH2 . ARG A 0 233 . 8.271 19.084 -28.636 1.00 92.11 233 A 1 ATOM 1853 C CZ . ARG A 0 233 . 9.035 20.055 -28.225 1.00 92.11 233 A 1 ATOM 1854 N N . GLN A 0 234 . 9.959 21.983 -21.448 1.00 92.20 234 A 1 ATOM 1855 C CA . GLN A 0 234 . 9.840 20.887 -20.478 1.00 92.20 234 A 1 ATOM 1856 C C . GLN A 0 234 . 8.957 21.270 -19.291 1.00 92.20 234 A 1 ATOM 1857 C CB . GLN A 0 234 . 11.225 20.481 -19.967 1.00 92.20 234 A 1 ATOM 1858 O O . GLN A 0 234 . 8.154 20.457 -18.857 1.00 92.20 234 A 1 ATOM 1859 C CG . GLN A 0 234 . 12.034 19.754 -21.045 1.00 92.20 234 A 1 ATOM 1860 C CD . GLN A 0 234 . 13.501 19.680 -20.664 1.00 92.20 234 A 1 ATOM 1861 N NE2 . GLN A 0 234 . 14.132 18.529 -20.652 1.00 92.20 234 A 1 ATOM 1862 O OE1 . GLN A 0 234 . 14.125 20.693 -20.410 1.00 92.20 234 A 1 ATOM 1863 N N . ALA A 0 235 . 9.059 22.507 -18.797 1.00 91.05 235 A 1 ATOM 1864 C CA . ALA A 0 235 . 8.182 22.992 -17.733 1.00 91.05 235 A 1 ATOM 1865 C C . ALA A 0 235 . 6.706 23.043 -18.169 1.00 91.05 235 A 1 ATOM 1866 C CB . ALA A 0 235 . 8.682 24.368 -17.281 1.00 91.05 235 A 1 ATOM 1867 O O . ALA A 0 235 . 5.825 22.742 -17.368 1.00 91.05 235 A 1 ATOM 1868 N N . ARG A 0 236 . 6.431 23.398 -19.433 1.00 91.12 236 A 1 ATOM 1869 C CA . ARG A 0 236 . 5.083 23.334 -20.013 1.00 91.12 236 A 1 ATOM 1870 C C . ARG A 0 236 . 4.611 21.888 -20.165 1.00 91.12 236 A 1 ATOM 1871 C CB . ARG A 0 236 . 5.057 24.088 -21.346 1.00 91.12 236 A 1 ATOM 1872 O O . ARG A 0 236 . 3.568 21.554 -19.630 1.00 91.12 236 A 1 ATOM 1873 C CG . ARG A 0 236 . 3.635 24.146 -21.938 1.00 91.12 236 A 1 ATOM 1874 C CD . ARG A 0 236 . 3.665 24.461 -23.431 1.00 91.12 236 A 1 ATOM 1875 N NE . ARG A 0 236 . 4.353 23.382 -24.159 1.00 91.12 236 A 1 ATOM 1876 N NH1 . ARG A 0 236 . 4.758 24.491 -26.118 1.00 91.12 236 A 1 ATOM 1877 N NH2 . ARG A 0 236 . 5.443 22.359 -25.824 1.00 91.12 236 A 1 ATOM 1878 C CZ . ARG A 0 236 . 4.852 23.423 -25.368 1.00 91.12 236 A 1 ATOM 1879 N N . ASP A 0 237 . 5.407 21.030 -20.803 1.00 92.07 237 A 1 ATOM 1880 C CA . ASP A 0 237 . 5.061 19.619 -21.017 1.00 92.07 237 A 1 ATOM 1881 C C . ASP A 0 237 . 4.815 18.901 -19.661 1.00 92.07 237 A 1 ATOM 1882 C CB . ASP A 0 237 . 6.168 18.930 -21.860 1.00 92.07 237 A 1 ATOM 1883 O O . ASP A 0 237 . 3.899 18.096 -19.534 1.00 92.07 237 A 1 ATOM 1884 C CG . ASP A 0 237 . 6.435 19.478 -23.294 1.00 92.07 237 A 1 ATOM 1885 O OD1 . ASP A 0 237 . 5.686 20.335 -23.838 1.00 92.07 237 A 1 ATOM 1886 O OD2 . ASP A 0 237 . 7.464 19.079 -23.902 1.00 92.07 237 A 1 ATOM 1887 N N . PHE A 0 238 . 5.555 19.262 -18.602 1.00 92.13 238 A 1 ATOM 1888 C CA . PHE A 0 238 . 5.331 18.785 -17.229 1.00 92.13 238 A 1 ATOM 1889 C C . PHE A 0 238 . 3.964 19.196 -16.663 1.00 92.13 238 A 1 ATOM 1890 C CB . PHE A 0 238 . 6.462 19.327 -16.348 1.00 92.13 238 A 1 ATOM 1891 O O . PHE A 0 238 . 3.286 18.365 -16.064 1.00 92.13 238 A 1 ATOM 1892 C CG . PHE A 0 238 . 6.460 18.887 -14.896 1.00 92.13 238 A 1 ATOM 1893 C CD1 . PHE A 0 238 . 6.340 19.848 -13.880 1.00 92.13 238 A 1 ATOM 1894 C CD2 . PHE A 0 238 . 6.673 17.542 -14.551 1.00 92.13 238 A 1 ATOM 1895 C CE1 . PHE A 0 238 . 6.469 19.477 -12.532 1.00 92.13 238 A 1 ATOM 1896 C CE2 . PHE A 0 238 . 6.751 17.161 -13.200 1.00 92.13 238 A 1 ATOM 1897 C CZ . PHE A 0 238 . 6.653 18.129 -12.189 1.00 92.13 238 A 1 ATOM 1898 N N . LYS A 0 239 . 3.540 20.450 -16.881 1.00 90.05 239 A 1 ATOM 1899 C CA . LYS A 0 239 . 2.200 20.930 -16.498 1.00 90.05 239 A 1 ATOM 1900 C C . LYS A 0 239 . 1.092 20.270 -17.315 1.00 90.05 239 A 1 ATOM 1901 C CB . LYS A 0 239 . 2.091 22.453 -16.657 1.00 90.05 239 A 1 ATOM 1902 O O . LYS A 0 239 . 0.041 19.998 -16.756 1.00 90.05 239 A 1 ATOM 1903 C CG . LYS A 0 239 . 2.883 23.216 -15.595 1.00 90.05 239 A 1 ATOM 1904 C CD . LYS A 0 239 . 2.700 24.725 -15.787 1.00 90.05 239 A 1 ATOM 1905 C CE . LYS A 0 239 . 3.467 25.465 -14.692 1.00 90.05 239 A 1 ATOM 1906 N NZ . LYS A 0 239 . 3.176 26.917 -14.693 1.00 90.05 239 A 1 ATOM 1907 N N . ASP A 0 240 . 1.332 20.005 -18.597 1.00 88.82 240 A 1 ATOM 1908 C CA . ASP A 0 240 . 0.344 19.402 -19.499 1.00 88.82 240 A 1 ATOM 1909 C C . ASP A 0 240 . 0.128 17.903 -19.201 1.00 88.82 240 A 1 ATOM 1910 C CB . ASP A 0 240 . 0.797 19.586 -20.963 1.00 88.82 240 A 1 ATOM 1911 O O . ASP A 0 240 . -0.971 17.377 -19.371 1.00 88.82 240 A 1 ATOM 1912 C CG . ASP A 0 240 . 0.888 21.040 -21.461 1.00 88.82 240 A 1 ATOM 1913 O OD1 . ASP A 0 240 . 0.287 21.945 -20.840 1.00 88.82 240 A 1 ATOM 1914 O OD2 . ASP A 0 240 . 1.572 21.252 -22.495 1.00 88.82 240 A 1 ATOM 1915 N N . GLU A 0 241 . 1.173 17.192 -18.761 1.00 90.66 241 A 1 ATOM 1916 C CA . GLU A 0 241 . 1.094 15.768 -18.406 1.00 90.66 241 A 1 ATOM 1917 C C . GLU A 0 241 . 0.585 15.528 -16.974 1.00 90.66 241 A 1 ATOM 1918 C CB . GLU A 0 241 . 2.465 15.094 -18.615 1.00 90.66 241 A 1 ATOM 1919 O O . GLU A 0 241 . -0.059 14.509 -16.722 1.00 90.66 241 A 1 ATOM 1920 C CG . GLU A 0 241 . 2.843 14.931 -20.098 1.00 90.66 241 A 1 ATOM 1921 C CD . GLU A 0 241 . 4.180 14.190 -20.281 1.00 90.66 241 A 1 ATOM 1922 O OE1 . GLU A 0 241 . 5.184 14.795 -20.727 1.00 90.66 241 A 1 ATOM 1923 O OE2 . GLU A 0 241 . 4.231 12.962 -20.030 1.00 90.66 241 A 1 ATOM 1924 N N . PHE A 0 242 . 0.845 16.456 -16.049 1.00 88.56 242 A 1 ATOM 1925 C CA . PHE A 0 242 . 0.555 16.312 -14.620 1.00 88.56 242 A 1 ATOM 1926 C C . PHE A 0 242 . -0.910 15.992 -14.249 1.00 88.56 242 A 1 ATOM 1927 C CB . PHE A 0 242 . 1.063 17.561 -13.891 1.00 88.56 242 A 1 ATOM 1928 O O . PHE A 0 242 . -1.087 15.124 -13.394 1.00 88.56 242 A 1 ATOM 1929 C CG . PHE A 0 242 . 0.433 17.782 -12.535 1.00 88.56 242 A 1 ATOM 1930 C CD1 . PHE A 0 242 . -0.530 18.788 -12.383 1.00 88.56 242 A 1 ATOM 1931 C CD2 . PHE A 0 242 . 0.723 16.924 -11.459 1.00 88.56 242 A 1 ATOM 1932 C CE1 . PHE A 0 242 . -1.156 18.966 -11.147 1.00 88.56 242 A 1 ATOM 1933 C CE2 . PHE A 0 242 . 0.103 17.124 -10.214 1.00 88.56 242 A 1 ATOM 1934 C CZ . PHE A 0 242 . -0.809 18.171 -10.041 1.00 88.56 242 A 1 ATOM 1935 N N . PRO A 0 243 . -1.955 16.597 -14.854 1.00 85.88 243 A 1 ATOM 1936 C CA . PRO A 0 243 . -3.348 16.313 -14.489 1.00 85.88 243 A 1 ATOM 1937 C C . PRO A 0 243 . -3.704 14.821 -14.543 1.00 85.88 243 A 1 ATOM 1938 C CB . PRO A 0 243 . -4.193 17.130 -15.471 1.00 85.88 243 A 1 ATOM 1939 O O . PRO A 0 243 . -4.445 14.318 -13.709 1.00 85.88 243 A 1 ATOM 1940 C CG . PRO A 0 243 . -3.304 18.334 -15.771 1.00 85.88 243 A 1 ATOM 1941 C CD . PRO A 0 243 . -1.906 17.721 -15.777 1.00 85.88 243 A 1 ATOM 1942 N N . LYS A 0 244 . -3.073 14.059 -15.445 1.00 86.15 244 A 1 ATOM 1943 C CA . LYS A 0 244 . -3.294 12.607 -15.585 1.00 86.15 244 A 1 ATOM 1944 C C . LYS A 0 244 . -2.801 11.785 -14.392 1.00 86.15 244 A 1 ATOM 1945 C CB . LYS A 0 244 . -2.601 12.105 -16.855 1.00 86.15 244 A 1 ATOM 1946 O O . LYS A 0 244 . -3.125 10.608 -14.293 1.00 86.15 244 A 1 ATOM 1947 C CG . LYS A 0 244 . -3.100 12.826 -18.109 1.00 86.15 244 A 1 ATOM 1948 C CD . LYS A 0 244 . -2.336 12.316 -19.327 1.00 86.15 244 A 1 ATOM 1949 C CE . LYS A 0 244 . -2.793 13.115 -20.543 1.00 86.15 244 A 1 ATOM 1950 N NZ . LYS A 0 244 . -2.032 12.711 -21.742 1.00 86.15 244 A 1 ATOM 1951 N N . LEU A 0 245 . -1.979 12.379 -13.528 1.00 90.22 245 A 1 ATOM 1952 C CA . LEU A 0 245 . -1.368 11.736 -12.361 1.00 90.22 245 A 1 ATOM 1953 C C . LEU A 0 245 . -2.161 11.998 -11.071 1.00 90.22 245 A 1 ATOM 1954 C CB . LEU A 0 245 . 0.090 12.219 -12.238 1.00 90.22 245 A 1 ATOM 1955 O O . LEU A 0 245 . -1.831 11.460 -10.012 1.00 90.22 245 A 1 ATOM 1956 C CG . LEU A 0 245 . 0.927 12.135 -13.526 1.00 90.22 245 A 1 ATOM 1957 C CD1 . LEU A 0 245 . 2.358 12.588 -13.237 1.00 90.22 245 A 1 ATOM 1958 C CD2 . LEU A 0 245 . 0.966 10.722 -14.109 1.00 90.22 245 A 1 ATOM 1959 N N . ARG A 0 246 . -3.203 12.832 -11.152 1.00 88.06 246 A 1 ATOM 1960 C CA . ARG A 0 246 . -4.080 13.235 -10.050 1.00 88.06 246 A 1 ATOM 1961 C C . ARG A 0 246 . -5.259 12.275 -9.894 1.00 88.06 246 A 1 ATOM 1962 C CB . ARG A 0 246 . -4.563 14.662 -10.315 1.00 88.06 246 A 1 ATOM 1963 O O . ARG A 0 246 . -6.407 12.671 -10.030 1.00 88.06 246 A 1 ATOM 1964 C CG . ARG A 0 246 . -3.467 15.714 -10.131 1.00 88.06 246 A 1 ATOM 1965 C CD . ARG A 0 246 . -4.092 17.100 -10.255 1.00 88.06 246 A 1 ATOM 1966 N NE . ARG A 0 246 . -5.072 17.349 -9.184 1.00 88.06 246 A 1 ATOM 1967 N NH1 . ARG A 0 246 . -3.913 18.852 -7.880 1.00 88.06 246 A 1 ATOM 1968 N NH2 . ARG A 0 246 . -5.954 18.207 -7.299 1.00 88.06 246 A 1 ATOM 1969 C CZ . ARG A 0 246 . -4.966 18.133 -8.135 1.00 88.06 246 A 1 ATOM 1970 N N . ILE A 0 247 . -4.967 11.005 -9.641 1.00 87.56 247 A 1 ATOM 1971 C CA . ILE A 0 247 . -5.983 9.950 -9.551 1.00 87.56 247 A 1 ATOM 1972 C C . ILE A 0 247 . -6.373 9.720 -8.086 1.00 87.56 247 A 1 ATOM 1973 C CB . ILE A 0 247 . -5.463 8.675 -10.234 1.00 87.56 247 A 1 ATOM 1974 O O . ILE A 0 247 . -5.669 9.028 -7.351 1.00 87.56 247 A 1 ATOM 1975 C CG1 . ILE A 0 247 . -5.127 8.892 -11.729 1.00 87.56 247 A 1 ATOM 1976 C CG2 . ILE A 0 247 . -6.505 7.553 -10.102 1.00 87.56 247 A 1 ATOM 1977 C CD1 . ILE A 0 247 . -4.148 7.844 -12.266 1.00 87.56 247 A 1 ATOM 1978 N N . PHE A 0 248 . -7.493 10.300 -7.657 1.00 84.34 248 A 1 ATOM 1979 C CA . PHE A 0 248 . -7.947 10.267 -6.259 1.00 84.34 248 A 1 ATOM 1980 C C . PHE A 0 248 . -9.092 9.279 -5.983 1.00 84.34 248 A 1 ATOM 1981 C CB . PHE A 0 248 . -8.337 11.683 -5.831 1.00 84.34 248 A 1 ATOM 1982 O O . PHE A 0 248 . -9.474 9.070 -4.832 1.00 84.34 248 A 1 ATOM 1983 C CG . PHE A 0 248 . -7.190 12.666 -5.785 1.00 84.34 248 A 1 ATOM 1984 C CD1 . PHE A 0 248 . -6.393 12.742 -4.630 1.00 84.34 248 A 1 ATOM 1985 C CD2 . PHE A 0 248 . -6.937 13.529 -6.865 1.00 84.34 248 A 1 ATOM 1986 C CE1 . PHE A 0 248 . -5.328 13.654 -4.562 1.00 84.34 248 A 1 ATOM 1987 C CE2 . PHE A 0 248 . -5.880 14.452 -6.787 1.00 84.34 248 A 1 ATOM 1988 C CZ . PHE A 0 248 . -5.063 14.506 -5.647 1.00 84.34 248 A 1 ATOM 1989 N N . ASN A 0 249 . -9.629 8.645 -7.022 1.00 83.92 249 A 1 ATOM 1990 C CA . ASN A 0 249 . -10.829 7.805 -6.982 1.00 83.92 249 A 1 ATOM 1991 C C . ASN A 0 249 . -10.535 6.289 -7.041 1.00 83.92 249 A 1 ATOM 1992 C CB . ASN A 0 249 . -11.772 8.281 -8.102 1.00 83.92 249 A 1 ATOM 1993 O O . ASN A 0 249 . -11.416 5.505 -7.410 1.00 83.92 249 A 1 ATOM 1994 C CG . ASN A 0 249 . -11.199 8.058 -9.493 1.00 83.92 249 A 1 ATOM 1995 N ND2 . ASN A 0 249 . -11.977 8.259 -10.523 1.00 83.92 249 A 1 ATOM 1996 O OD1 . ASN A 0 249 . -10.042 7.718 -9.686 1.00 83.92 249 A 1 ATOM 1997 N N . HIS A 0 250 . -9.308 5.867 -6.700 1.00 87.65 250 A 1 ATOM 1998 C CA . HIS A 0 250 . -8.922 4.455 -6.643 1.00 87.65 250 A 1 ATOM 1999 C C . HIS A 0 250 . -8.035 4.136 -5.420 1.00 87.65 250 A 1 ATOM 2000 C CB . HIS A 0 250 . -8.227 4.049 -7.950 1.00 87.65 250 A 1 ATOM 2001 O O . HIS A 0 250 . -7.012 4.794 -5.211 1.00 87.65 250 A 1 ATOM 2002 C CG . HIS A 0 250 . -8.101 2.552 -8.069 1.00 87.65 250 A 1 ATOM 2003 C CD2 . HIS A 0 250 . -9.045 1.710 -8.588 1.00 87.65 250 A 1 ATOM 2004 N ND1 . HIS A 0 250 . -7.089 1.766 -7.564 1.00 87.65 250 A 1 ATOM 2005 C CE1 . HIS A 0 250 . -7.431 0.479 -7.761 1.00 87.65 250 A 1 ATOM 2006 N NE2 . HIS A 0 250 . -8.619 0.399 -8.366 1.00 87.65 250 A 1 ATOM 2007 N N . PRO A 0 251 . -8.351 3.098 -4.616 1.00 88.29 251 A 1 ATOM 2008 C CA . PRO A 0 251 . -7.642 2.816 -3.362 1.00 88.29 251 A 1 ATOM 2009 C C . PRO A 0 251 . -6.190 2.363 -3.552 1.00 88.29 251 A 1 ATOM 2010 C CB . PRO A 0 251 . -8.462 1.726 -2.665 1.00 88.29 251 A 1 ATOM 2011 O O . PRO A 0 251 . -5.353 2.644 -2.698 1.00 88.29 251 A 1 ATOM 2012 C CG . PRO A 0 251 . -9.205 1.033 -3.808 1.00 88.29 251 A 1 ATOM 2013 C CD . PRO A 0 251 . -9.458 2.167 -4.794 1.00 88.29 251 A 1 ATOM 2014 N N . ASN A 0 252 . -5.879 1.681 -4.657 1.00 93.73 252 A 1 ATOM 2015 C CA . ASN A 0 252 . -4.532 1.176 -4.950 1.00 93.73 252 A 1 ATOM 2016 C C . ASN A 0 252 . -3.712 2.117 -5.842 1.00 93.73 252 A 1 ATOM 2017 C CB . ASN A 0 252 . -4.598 -0.253 -5.506 1.00 93.73 252 A 1 ATOM 2018 O O . ASN A 0 252 . -2.780 1.675 -6.509 1.00 93.73 252 A 1 ATOM 2019 C CG . ASN A 0 252 . -5.393 -1.186 -4.621 1.00 93.73 252 A 1 ATOM 2020 N ND2 . ASN A 0 252 . -4.861 -1.513 -3.469 1.00 93.73 252 A 1 ATOM 2021 O OD1 . ASN A 0 252 . -6.500 -1.591 -4.937 1.00 93.73 252 A 1 ATOM 2022 N N . ILE A 0 253 . -4.058 3.404 -5.886 1.00 92.51 253 A 1 ATOM 2023 C CA . ILE A 0 253 . -3.273 4.429 -6.577 1.00 92.51 253 A 1 ATOM 2024 C C . ILE A 0 253 . -2.863 5.496 -5.562 1.00 92.51 253 A 1 ATOM 2025 C CB . ILE A 0 253 . -4.022 4.965 -7.820 1.00 92.51 253 A 1 ATOM 2026 O O . ILE A 0 253 . -3.642 5.884 -4.687 1.00 92.51 253 A 1 ATOM 2027 C CG1 . ILE A 0 253 . -4.173 3.802 -8.831 1.00 92.51 253 A 1 ATOM 2028 C CG2 . ILE A 0 253 . -3.229 6.119 -8.450 1.00 92.51 253 A 1 ATOM 2029 C CD1 . ILE A 0 253 . -4.945 4.122 -10.108 1.00 92.51 253 A 1 ATOM 2030 N N . LEU A 0 254 . -1.600 5.911 -5.637 1.00 93.19 254 A 1 ATOM 2031 C CA . LEU A 0 254 . -1.056 7.036 -4.892 1.00 93.19 254 A 1 ATOM 2032 C C . LEU A 0 254 . -0.962 8.234 -5.853 1.00 93.19 254 A 1 ATOM 2033 C CB . LEU A 0 254 . 0.293 6.627 -4.280 1.00 93.19 254 A 1 ATOM 2034 O O . LEU A 0 254 . -0.107 8.228 -6.743 1.00 93.19 254 A 1 ATOM 2035 C CG . LEU A 0 254 . 1.035 7.777 -3.576 1.00 93.19 254 A 1 ATOM 2036 C CD1 . LEU A 0 254 . 0.249 8.303 -2.376 1.00 93.19 254 A 1 ATOM 2037 C CD2 . LEU A 0 254 . 2.384 7.273 -3.075 1.00 93.19 254 A 1 ATOM 2038 N N . PRO A 0 255 . -1.854 9.234 -5.728 1.00 91.67 255 A 1 ATOM 2039 C CA . PRO A 0 255 . -1.880 10.378 -6.631 1.00 91.67 255 A 1 ATOM 2040 C C . PRO A 0 255 . -0.703 11.328 -6.418 1.00 91.67 255 A 1 ATOM 2041 C CB . PRO A 0 255 . -3.201 11.102 -6.358 1.00 91.67 255 A 1 ATOM 2042 O O . PRO A 0 255 . -0.184 11.483 -5.309 1.00 91.67 255 A 1 ATOM 2043 C CG . PRO A 0 255 . -3.549 10.700 -4.927 1.00 91.67 255 A 1 ATOM 2044 C CD . PRO A 0 255 . -2.972 9.297 -4.796 1.00 91.67 255 A 1 ATOM 2045 N N . VAL A 0 256 . -0.364 12.069 -7.474 1.00 90.85 256 A 1 ATOM 2046 C CA . VAL A 0 256 . 0.447 13.282 -7.337 1.00 90.85 256 A 1 ATOM 2047 C C . VAL A 0 256 . -0.461 14.415 -6.864 1.00 90.85 256 A 1 ATOM 2048 C CB . VAL A 0 256 . 1.179 13.655 -8.635 1.00 90.85 256 A 1 ATOM 2049 O O . VAL A 0 256 . -1.417 14.790 -7.535 1.00 90.85 256 A 1 ATOM 2050 C CG1 . VAL A 0 256 . 2.135 14.832 -8.385 1.00 90.85 256 A 1 ATOM 2051 C CG2 . VAL A 0 256 . 2.031 12.490 -9.149 1.00 90.85 256 A 1 ATOM 2052 N N . LEU A 0 257 . -0.143 14.983 -5.708 1.00 87.15 257 A 1 ATOM 2053 C CA . LEU A 0 257 . -0.919 16.025 -5.040 1.00 87.15 257 A 1 ATOM 2054 C C . LEU A 0 257 . -0.716 17.402 -5.682 1.00 87.15 257 A 1 ATOM 2055 C CB . LEU A 0 257 . -0.482 16.061 -3.566 1.00 87.15 257 A 1 ATOM 2056 O O . LEU A 0 257 . -1.670 18.146 -5.916 1.00 87.15 257 A 1 ATOM 2057 C CG . LEU A 0 257 . -0.697 14.757 -2.779 1.00 87.15 257 A 1 ATOM 2058 C CD1 . LEU A 0 257 . -0.128 14.929 -1.373 1.00 87.15 257 A 1 ATOM 2059 C CD2 . LEU A 0 257 . -2.167 14.364 -2.700 1.00 87.15 257 A 1 ATOM 2060 N N . ALA A 0 258 . 0.542 17.743 -5.957 1.00 87.83 258 A 1 ATOM 2061 C CA . ALA A 0 258 . 0.949 19.040 -6.480 1.00 87.83 258 A 1 ATOM 2062 C C . ALA A 0 258 . 2.250 18.927 -7.279 1.00 87.83 258 A 1 ATOM 2063 C CB . ALA A 0 258 . 1.101 20.026 -5.311 1.00 87.83 258 A 1 ATOM 2064 O O . ALA A 0 258 . 3.020 17.975 -7.124 1.00 87.83 258 A 1 ATOM 2065 N N . ILE A 0 259 . 2.507 19.938 -8.106 1.00 90.62 259 A 1 ATOM 2066 C CA . ILE A 0 259 . 3.780 20.105 -8.804 1.00 90.62 259 A 1 ATOM 2067 C C . ILE A 0 259 . 4.340 21.508 -8.607 1.00 90.62 259 A 1 ATOM 2068 C CB . ILE A 0 259 . 3.674 19.772 -10.304 1.00 90.62 259 A 1 ATOM 2069 O O . ILE A 0 259 . 3.598 22.484 -8.552 1.00 90.62 259 A 1 ATOM 2070 C CG1 . ILE A 0 259 . 2.575 20.565 -11.044 1.00 90.62 259 A 1 ATOM 2071 C CG2 . ILE A 0 259 . 3.538 18.255 -10.486 1.00 90.62 259 A 1 ATOM 2072 C CD1 . ILE A 0 259 . 2.781 20.619 -12.563 1.00 90.62 259 A 1 ATOM 2073 N N . PHE A 0 260 . 5.664 21.633 -8.600 1.00 89.39 260 A 1 ATOM 2074 C CA . PHE A 0 260 . 6.330 22.934 -8.598 1.00 89.39 260 A 1 ATOM 2075 C C . PHE A 0 260 . 7.164 23.116 -9.858 1.00 89.39 260 A 1 ATOM 2076 C CB . PHE A 0 260 . 7.148 23.142 -7.324 1.00 89.39 260 A 1 ATOM 2077 O O . PHE A 0 260 . 8.047 22.315 -10.170 1.00 89.39 260 A 1 ATOM 2078 C CG . PHE A 0 260 . 6.325 23.018 -6.059 1.00 89.39 260 A 1 ATOM 2079 C CD1 . PHE A 0 260 . 5.446 24.050 -5.678 1.00 89.39 260 A 1 ATOM 2080 C CD2 . PHE A 0 260 . 6.433 21.868 -5.260 1.00 89.39 260 A 1 ATOM 2081 C CE1 . PHE A 0 260 . 4.698 23.937 -4.496 1.00 89.39 260 A 1 ATOM 2082 C CE2 . PHE A 0 260 . 5.680 21.763 -4.084 1.00 89.39 260 A 1 ATOM 2083 C CZ . PHE A 0 260 . 4.797 22.785 -3.705 1.00 89.39 260 A 1 ATOM 2084 N N . THR A 0 261 . 6.880 24.203 -10.582 1.00 87.72 261 A 1 ATOM 2085 C CA . THR A 0 261 . 7.651 24.631 -11.762 1.00 87.72 261 A 1 ATOM 2086 C C . THR A 0 261 . 8.435 25.918 -11.535 1.00 87.72 261 A 1 ATOM 2087 C CB . THR A 0 261 . 6.758 24.797 -13.001 1.00 87.72 261 A 1 ATOM 2088 O O . THR A 0 261 . 9.216 26.306 -12.395 1.00 87.72 261 A 1 ATOM 2089 C CG2 . THR A 0 261 . 5.938 23.539 -13.268 1.00 87.72 261 A 1 ATOM 2090 O OG1 . THR A 0 261 . 5.872 25.894 -12.855 1.00 87.72 261 A 1 ATOM 2091 N N . ALA A 0 262 . 8.193 26.608 -10.415 1.00 79.77 262 A 1 ATOM 2092 C CA . ALA A 0 262 . 8.867 27.853 -10.032 1.00 79.77 262 A 1 ATOM 2093 C C . ALA A 0 262 . 10.174 27.612 -9.245 1.00 79.77 262 A 1 ATOM 2094 C CB . ALA A 0 262 . 7.861 28.724 -9.269 1.00 79.77 262 A 1 ATOM 2095 O O . ALA A 0 262 . 10.784 28.546 -8.734 1.00 79.77 262 A 1 ATOM 2096 N N . THR A 0 263 . 10.603 26.357 -9.143 1.00 77.26 263 A 1 ATOM 2097 C CA . THR A 0 263 . 11.849 25.910 -8.515 1.00 77.26 263 A 1 ATOM 2098 C C . THR A 0 263 . 12.919 25.633 -9.583 1.00 77.26 263 A 1 ATOM 2099 C CB . THR A 0 263 . 11.568 24.660 -7.659 1.00 77.26 263 A 1 ATOM 2100 O O . THR A 0 263 . 12.574 25.324 -10.725 1.00 77.26 263 A 1 ATOM 2101 C CG2 . THR A 0 263 . 10.855 25.035 -6.365 1.00 77.26 263 A 1 ATOM 2102 O OG1 . THR A 0 263 . 10.671 23.795 -8.312 1.00 77.26 263 A 1 ATOM 2103 N N . PRO A 0 264 . 14.229 25.678 -9.252 1.00 80.39 264 A 1 ATOM 2104 C CA . PRO A 0 264 . 15.301 25.355 -10.208 1.00 80.39 264 A 1 ATOM 2105 C C . PRO A 0 264 . 15.180 23.955 -10.832 1.00 80.39 264 A 1 ATOM 2106 C CB . PRO A 0 264 . 16.602 25.468 -9.405 1.00 80.39 264 A 1 ATOM 2107 O O . PRO A 0 264 . 15.696 23.693 -11.918 1.00 80.39 264 A 1 ATOM 2108 C CG . PRO A 0 264 . 16.257 26.451 -8.289 1.00 80.39 264 A 1 ATOM 2109 C CD . PRO A 0 264 . 14.794 26.136 -7.989 1.00 80.39 264 A 1 ATOM 2110 N N . ARG A 0 265 . 14.497 23.047 -10.131 1.00 88.80 265 A 1 ATOM 2111 C CA . ARG A 0 265 . 14.166 21.687 -10.560 1.00 88.80 265 A 1 ATOM 2112 C C . ARG A 0 265 . 12.656 21.526 -10.555 1.00 88.80 265 A 1 ATOM 2113 C CB . ARG A 0 265 . 14.835 20.676 -9.619 1.00 88.80 265 A 1 ATOM 2114 O O . ARG A 0 265 . 11.994 22.111 -9.710 1.00 88.80 265 A 1 ATOM 2115 C CG . ARG A 0 265 . 16.365 20.732 -9.748 1.00 88.80 265 A 1 ATOM 2116 C CD . ARG A 0 265 . 17.066 19.851 -8.714 1.00 88.80 265 A 1 ATOM 2117 N NE . ARG A 0 265 . 16.850 18.407 -8.928 1.00 88.80 265 A 1 ATOM 2118 N NH1 . ARG A 0 265 . 18.060 17.745 -7.083 1.00 88.80 265 A 1 ATOM 2119 N NH2 . ARG A 0 265 . 16.990 16.229 -8.253 1.00 88.80 265 A 1 ATOM 2120 C CZ . ARG A 0 265 . 17.302 17.473 -8.106 1.00 88.80 265 A 1 ATOM 2121 N N . LEU A 0 266 . 12.121 20.731 -11.474 1.00 93.57 266 A 1 ATOM 2122 C CA . LEU A 0 266 . 10.701 20.378 -11.464 1.00 93.57 266 A 1 ATOM 2123 C C . LEU A 0 266 . 10.443 19.394 -10.320 1.00 93.57 266 A 1 ATOM 2124 C CB . LEU A 0 266 . 10.299 19.784 -12.824 1.00 93.57 266 A 1 ATOM 2125 O O . LEU A 0 266 . 11.181 18.414 -10.200 1.00 93.57 266 A 1 ATOM 2126 C CG . LEU A 0 266 . 10.547 20.706 -14.030 1.00 93.57 266 A 1 ATOM 2127 C CD1 . LEU A 0 266 . 10.083 20.016 -15.310 1.00 93.57 266 A 1 ATOM 2128 C CD2 . LEU A 0 266 . 9.813 22.043 -13.914 1.00 93.57 266 A 1 ATOM 2129 N N . CYS A 0 267 . 9.431 19.651 -9.496 1.00 94.03 267 A 1 ATOM 2130 C CA . CYS A 0 267 . 9.147 18.842 -8.310 1.00 94.03 267 A 1 ATOM 2131 C C . CYS A 0 267 . 7.731 18.269 -8.357 1.00 94.03 267 A 1 ATOM 2132 C CB . CYS A 0 267 . 9.348 19.671 -7.036 1.00 94.03 267 A 1 ATOM 2133 O O . CYS A 0 267 . 6.807 18.970 -8.766 1.00 94.03 267 A 1 ATOM 2134 S SG . CYS A 0 267 . 10.996 20.433 -6.977 1.00 94.03 267 A 1 ATOM 2135 N N . LEU A 0 268 . 7.573 17.031 -7.893 1.00 93.78 268 A 1 ATOM 2136 C CA . LEU A 0 268 . 6.287 16.397 -7.607 1.00 93.78 268 A 1 ATOM 2137 C C . LEU A 0 268 . 6.105 16.267 -6.098 1.00 93.78 268 A 1 ATOM 2138 C CB . LEU A 0 268 . 6.200 15.005 -8.249 1.00 93.78 268 A 1 ATOM 2139 O O . LEU A 0 268 . 7.086 16.052 -5.385 1.00 93.78 268 A 1 ATOM 2140 C CG . LEU A 0 268 . 6.350 15.004 -9.776 1.00 93.78 268 A 1 ATOM 2141 C CD1 . LEU A 0 268 . 7.782 14.677 -10.217 1.00 93.78 268 A 1 ATOM 2142 C CD2 . LEU A 0 268 . 5.426 13.961 -10.386 1.00 93.78 268 A 1 ATOM 2143 N N . VAL A 0 269 . 4.863 16.358 -5.635 1.00 92.62 269 A 1 ATOM 2144 C CA . VAL A 0 269 . 4.482 16.111 -4.243 1.00 92.62 269 A 1 ATOM 2145 C C . VAL A 0 269 . 3.487 14.962 -4.198 1.00 92.62 269 A 1 ATOM 2146 C CB . VAL A 0 269 . 3.874 17.357 -3.584 1.00 92.62 269 A 1 ATOM 2147 O O . VAL A 0 269 . 2.490 15.001 -4.914 1.00 92.62 269 A 1 ATOM 2148 C CG1 . VAL A 0 269 . 3.667 17.149 -2.081 1.00 92.62 269 A 1 ATOM 2149 C CG2 . VAL A 0 269 . 4.780 18.575 -3.740 1.00 92.62 269 A 1 ATOM 2150 N N . SER A 0 270 . 3.726 13.978 -3.342 1.00 92.28 270 A 1 ATOM 2151 C CA . SER A 0 270 . 2.789 12.894 -3.022 1.00 92.28 270 A 1 ATOM 2152 C C . SER A 0 270 . 2.717 12.697 -1.510 1.00 92.28 270 A 1 ATOM 2153 C CB . SER A 0 270 . 3.151 11.596 -3.757 1.00 92.28 270 A 1 ATOM 2154 O O . SER A 0 270 . 3.525 13.256 -0.765 1.00 92.28 270 A 1 ATOM 2155 O OG . SER A 0 270 . 4.485 11.209 -3.503 1.00 92.28 270 A 1 ATOM 2156 N N . ASP A 0 271 . 1.723 11.957 -1.025 1.00 89.64 271 A 1 ATOM 2157 C CA . ASP A 0 271 . 1.664 11.636 0.401 1.00 89.64 271 A 1 ATOM 2158 C C . ASP A 0 271 . 2.880 10.813 0.830 1.00 89.64 271 A 1 ATOM 2159 C CB . ASP A 0 271 . 0.412 10.839 0.733 1.00 89.64 271 A 1 ATOM 2160 O O . ASP A 0 271 . 3.388 9.980 0.078 1.00 89.64 271 A 1 ATOM 2161 C CG . ASP A 0 271 . -0.864 11.639 0.615 1.00 89.64 271 A 1 ATOM 2162 O OD1 . ASP A 0 271 . -1.014 12.666 1.308 1.00 89.64 271 A 1 ATOM 2163 O OD2 . ASP A 0 271 . -1.809 11.105 -0.005 1.00 89.64 271 A 1 ATOM 2164 N N . PHE A 0 272 . 3.326 11.013 2.069 1.00 90.66 272 A 1 ATOM 2165 C CA . PHE A 0 272 . 4.352 10.158 2.651 1.00 90.66 272 A 1 ATOM 2166 C C . PHE A 0 272 . 3.769 8.796 3.041 1.00 90.66 272 A 1 ATOM 2167 C CB . PHE A 0 272 . 5.020 10.884 3.822 1.00 90.66 272 A 1 ATOM 2168 O O . PHE A 0 272 . 2.859 8.727 3.861 1.00 90.66 272 A 1 ATOM 2169 C CG . PHE A 0 272 . 6.070 10.058 4.535 1.00 90.66 272 A 1 ATOM 2170 C CD1 . PHE A 0 272 . 5.770 9.454 5.770 1.00 90.66 272 A 1 ATOM 2171 C CD2 . PHE A 0 272 . 7.327 9.841 3.941 1.00 90.66 272 A 1 ATOM 2172 C CE1 . PHE A 0 272 . 6.718 8.633 6.404 1.00 90.66 272 A 1 ATOM 2173 C CE2 . PHE A 0 272 . 8.269 9.004 4.564 1.00 90.66 272 A 1 ATOM 2174 C CZ . PHE A 0 272 . 7.962 8.394 5.793 1.00 90.66 272 A 1 ATOM 2175 N N . MET A 0 273 . 4.327 7.729 2.467 1.00 90.03 273 A 1 ATOM 2176 C CA . MET A 0 273 . 3.972 6.335 2.750 1.00 90.03 273 A 1 ATOM 2177 C C . MET A 0 273 . 4.990 5.765 3.739 1.00 90.03 273 A 1 ATOM 2178 C CB . MET A 0 273 . 3.968 5.533 1.442 1.00 90.03 273 A 1 ATOM 2179 O O . MET A 0 273 . 6.189 5.738 3.447 1.00 90.03 273 A 1 ATOM 2180 C CG . MET A 0 273 . 3.006 6.092 0.386 1.00 90.03 273 A 1 ATOM 2181 S SD . MET A 0 273 . 1.256 5.671 0.581 1.00 90.03 273 A 1 ATOM 2182 C CE . MET A 0 273 . 0.651 7.237 1.236 1.00 90.03 273 A 1 ATOM 2183 N N . GLN A 0 274 . 4.539 5.348 4.922 1.00 84.59 274 A 1 ATOM 2184 C CA . GLN A 0 274 . 5.442 5.128 6.057 1.00 84.59 274 A 1 ATOM 2185 C C . GLN A 0 274 . 6.379 3.920 5.911 1.00 84.59 274 A 1 ATOM 2186 C CB . GLN A 0 274 . 4.626 5.071 7.353 1.00 84.59 274 A 1 ATOM 2187 O O . GLN A 0 274 . 7.467 3.932 6.484 1.00 84.59 274 A 1 ATOM 2188 C CG . GLN A 0 274 . 3.783 3.793 7.492 1.00 84.59 274 A 1 ATOM 2189 C CD . GLN A 0 274 . 2.911 3.813 8.741 1.00 84.59 274 A 1 ATOM 2190 N NE2 . GLN A 0 274 . 2.512 2.661 9.219 1.00 84.59 274 A 1 ATOM 2191 O OE1 . GLN A 0 274 . 2.626 4.850 9.318 1.00 84.59 274 A 1 ATOM 2192 N N . TYR A 0 275 . 5.991 2.909 5.124 1.00 88.37 275 A 1 ATOM 2193 C CA . TYR A 0 275 . 6.814 1.719 4.871 1.00 88.37 275 A 1 ATOM 2194 C C . TYR A 0 275 . 7.684 1.832 3.614 1.00 88.37 275 A 1 ATOM 2195 C CB . TYR A 0 275 . 5.934 0.468 4.814 1.00 88.37 275 A 1 ATOM 2196 O O . TYR A 0 275 . 8.406 0.894 3.290 1.00 88.37 275 A 1 ATOM 2197 C CG . TYR A 0 275 . 5.195 0.180 6.095 1.00 88.37 275 A 1 ATOM 2198 C CD1 . TYR A 0 275 . 5.843 -0.480 7.158 1.00 88.37 275 A 1 ATOM 2199 C CD2 . TYR A 0 275 . 3.852 0.559 6.212 1.00 88.37 275 A 1 ATOM 2200 C CE1 . TYR A 0 275 . 5.149 -0.745 8.354 1.00 88.37 275 A 1 ATOM 2201 C CE2 . TYR A 0 275 . 3.155 0.278 7.392 1.00 88.37 275 A 1 ATOM 2202 O OH . TYR A 0 275 . 3.106 -0.597 9.613 1.00 88.37 275 A 1 ATOM 2203 C CZ . TYR A 0 275 . 3.798 -0.358 8.473 1.00 88.37 275 A 1 ATOM 2204 N N . GLY A 0 276 . 7.634 2.963 2.905 1.00 92.00 276 A 1 ATOM 2205 C CA . GLY A 0 276 . 8.372 3.139 1.659 1.00 92.00 276 A 1 ATOM 2206 C C . GLY A 0 276 . 7.802 2.304 0.512 1.00 92.00 276 A 1 ATOM 2207 O O . GLY A 0 276 . 6.590 2.082 0.417 1.00 92.00 276 A 1 ATOM 2208 N N . SER A 0 277 . 8.676 1.898 -0.405 1.00 95.37 277 A 1 ATOM 2209 C CA . SER A 0 277 . 8.298 1.079 -1.555 1.00 95.37 277 A 1 ATOM 2210 C C . SER A 0 277 . 8.177 -0.399 -1.184 1.00 95.37 277 A 1 ATOM 2211 C CB . SER A 0 277 . 9.267 1.289 -2.719 1.00 95.37 277 A 1 ATOM 2212 O O . SER A 0 277 . 8.767 -0.866 -0.214 1.00 95.37 277 A 1 ATOM 2213 O OG . SER A 0 277 . 10.529 0.709 -2.452 1.00 95.37 277 A 1 ATOM 2214 N N . LEU A 0 278 . 7.466 -1.186 -1.991 1.00 96.42 278 A 1 ATOM 2215 C CA . LEU A 0 278 . 7.382 -2.635 -1.837 1.00 96.42 278 A 1 ATOM 2216 C C . LEU A 0 278 . 8.776 -3.275 -1.896 1.00 96.42 278 A 1 ATOM 2217 C CB . LEU A 0 278 . 6.435 -3.194 -2.916 1.00 96.42 278 A 1 ATOM 2218 O O . LEU A 0 278 . 9.032 -4.232 -1.174 1.00 96.42 278 A 1 ATOM 2219 C CG . LEU A 0 278 . 6.309 -4.725 -2.905 1.00 96.42 278 A 1 ATOM 2220 C CD1 . LEU A 0 278 . 5.689 -5.225 -1.598 1.00 96.42 278 A 1 ATOM 2221 C CD2 . LEU A 0 278 . 5.437 -5.183 -4.075 1.00 96.42 278 A 1 ATOM 2222 N N . PHE A 0 279 . 9.686 -2.730 -2.708 1.00 95.54 279 A 1 ATOM 2223 C CA . PHE A 0 279 . 11.090 -3.138 -2.716 1.00 95.54 279 A 1 ATOM 2224 C C . PHE A 0 279 . 11.741 -2.952 -1.336 1.00 95.54 279 A 1 ATOM 2225 C CB . PHE A 0 279 . 11.837 -2.335 -3.790 1.00 95.54 279 A 1 ATOM 2226 O O . PHE A 0 279 . 12.465 -3.836 -0.880 1.00 95.54 279 A 1 ATOM 2227 C CG . PHE A 0 279 . 13.277 -2.765 -3.990 1.00 95.54 279 A 1 ATOM 2228 C CD1 . PHE A 0 279 . 14.296 -2.229 -3.181 1.00 95.54 279 A 1 ATOM 2229 C CD2 . PHE A 0 279 . 13.593 -3.740 -4.955 1.00 95.54 279 A 1 ATOM 2230 C CE1 . PHE A 0 279 . 15.619 -2.687 -3.319 1.00 95.54 279 A 1 ATOM 2231 C CE2 . PHE A 0 279 . 14.915 -4.195 -5.095 1.00 95.54 279 A 1 ATOM 2232 C CZ . PHE A 0 279 . 15.928 -3.674 -4.272 1.00 95.54 279 A 1 ATOM 2233 N N . ASP A 0 280 . 11.448 -1.845 -0.649 1.00 92.63 280 A 1 ATOM 2234 C CA . ASP A 0 280 . 11.983 -1.565 0.685 1.00 92.63 280 A 1 ATOM 2235 C C . ASP A 0 280 . 11.426 -2.539 1.724 1.00 92.63 280 A 1 ATOM 2236 C CB . ASP A 0 280 . 11.738 -0.103 1.099 1.00 92.63 280 A 1 ATOM 2237 O O . ASP A 0 280 . 12.190 -3.119 2.494 1.00 92.63 280 A 1 ATOM 2238 C CG . ASP A 0 280 . 12.244 0.895 0.056 1.00 92.63 280 A 1 ATOM 2239 O OD1 . ASP A 0 280 . 13.329 0.658 -0.527 1.00 92.63 280 A 1 ATOM 2240 O OD2 . ASP A 0 280 . 11.509 1.867 -0.241 1.00 92.63 280 A 1 ATOM 2241 N N . VAL A 0 281 . 10.116 -2.810 1.687 1.00 91.49 281 A 1 ATOM 2242 C CA . VAL A 0 281 . 9.490 -3.769 2.611 1.00 91.49 281 A 1 ATOM 2243 C C . VAL A 0 281 . 10.016 -5.196 2.407 1.00 91.49 281 A 1 ATOM 2244 C CB . VAL A 0 281 . 7.949 -3.751 2.520 1.00 91.49 281 A 1 ATOM 2245 O O . VAL A 0 281 . 10.096 -5.964 3.363 1.00 91.49 281 A 1 ATOM 2246 C CG1 . VAL A 0 281 . 7.335 -4.429 3.750 1.00 91.49 281 A 1 ATOM 2247 C CG2 . VAL A 0 281 . 7.366 -2.336 2.532 1.00 91.49 281 A 1 ATOM 2248 N N . LEU A 0 282 . 10.374 -5.573 1.176 1.00 92.59 282 A 1 ATOM 2249 C CA . LEU A 0 282 . 10.858 -6.920 0.864 1.00 92.59 282 A 1 ATOM 2250 C C . LEU A 0 282 . 12.350 -7.123 1.135 1.00 92.59 282 A 1 ATOM 2251 C CB . LEU A 0 282 . 10.534 -7.251 -0.602 1.00 92.59 282 A 1 ATOM 2252 O O . LEU A 0 282 . 12.726 -8.220 1.548 1.00 92.59 282 A 1 ATOM 2253 C CG . LEU A 0 282 . 9.036 -7.405 -0.900 1.00 92.59 282 A 1 ATOM 2254 C CD1 . LEU A 0 282 . 8.818 -7.628 -2.396 1.00 92.59 282 A 1 ATOM 2255 C CD2 . LEU A 0 282 . 8.433 -8.605 -0.181 1.00 92.59 282 A 1 ATOM 2256 N N . HIS A 0 283 . 13.184 -6.111 0.878 1.00 91.81 283 A 1 ATOM 2257 C CA . HIS A 0 283 . 14.633 -6.311 0.754 1.00 91.81 283 A 1 ATOM 2258 C C . HIS A 0 283 . 15.491 -5.396 1.629 1.00 91.81 283 A 1 ATOM 2259 C CB . HIS A 0 283 . 15.048 -6.153 -0.715 1.00 91.81 283 A 1 ATOM 2260 O O . HIS A 0 283 . 16.683 -5.675 1.775 1.00 91.81 283 A 1 ATOM 2261 C CG . HIS A 0 283 . 14.239 -6.965 -1.694 1.00 91.81 283 A 1 ATOM 2262 C CD2 . HIS A 0 283 . 13.471 -6.439 -2.684 1.00 91.81 283 A 1 ATOM 2263 N ND1 . HIS A 0 283 . 14.158 -8.359 -1.758 1.00 91.81 283 A 1 ATOM 2264 C CE1 . HIS A 0 283 . 13.332 -8.632 -2.778 1.00 91.81 283 A 1 ATOM 2265 N NE2 . HIS A 0 283 . 12.917 -7.495 -3.362 1.00 91.81 283 A 1 ATOM 2266 N N . GLN A 0 284 . 14.956 -4.309 2.201 1.00 81.80 284 A 1 ATOM 2267 C CA . GLN A 0 284 . 15.767 -3.480 3.095 1.00 81.80 284 A 1 ATOM 2268 C C . GLN A 0 284 . 15.937 -4.147 4.473 1.00 81.80 284 A 1 ATOM 2269 C CB . GLN A 0 284 . 15.268 -2.035 3.224 1.00 81.80 284 A 1 ATOM 2270 O O . GLN A 0 284 . 14.983 -4.717 5.010 1.00 81.80 284 A 1 ATOM 2271 C CG . GLN A 0 284 . 15.602 -1.193 1.980 1.00 81.80 284 A 1 ATOM 2272 C CD . GLN A 0 284 . 15.371 0.301 2.204 1.00 81.80 284 A 1 ATOM 2273 N NE2 . GLN A 0 284 . 15.334 1.113 1.178 1.00 81.80 284 A 1 ATOM 2274 O OE1 . GLN A 0 284 . 15.302 0.800 3.309 1.00 81.80 284 A 1 ATOM 2275 N N . PRO A 0 285 . 17.141 -4.078 5.077 1.00 64.80 285 A 1 ATOM 2276 C CA . PRO A 0 285 . 17.381 -4.608 6.416 1.00 64.80 285 A 1 ATOM 2277 C C . PRO A 0 285 . 16.445 -3.978 7.455 1.00 64.80 285 A 1 ATOM 2278 C CB . PRO A 0 285 . 18.847 -4.293 6.741 1.00 64.80 285 A 1 ATOM 2279 O O . PRO A 0 285 . 16.172 -2.781 7.399 1.00 64.80 285 A 1 ATOM 2280 C CG . PRO A 0 285 . 19.495 -4.079 5.376 1.00 64.80 285 A 1 ATOM 2281 C CD . PRO A 0 285 . 18.364 -3.513 4.528 1.00 64.80 285 A 1 ATOM 2282 N N . ALA A 0 286 . 16.036 -4.766 8.455 1.00 57.48 286 A 1 ATOM 2283 C CA . ALA A 0 286 . 15.154 -4.355 9.557 1.00 57.48 286 A 1 ATOM 2284 C C . ALA A 0 286 . 15.508 -2.997 10.178 1.00 57.48 286 A 1 ATOM 2285 C CB . ALA A 0 286 . 15.280 -5.411 10.669 1.00 57.48 286 A 1 ATOM 2286 O O . ALA A 0 286 . 14.628 -2.225 10.543 1.00 57.48 286 A 1 ATOM 2287 N N . GLU A 0 287 . 16.809 -2.734 10.297 1.00 50.69 287 A 1 ATOM 2288 C CA . GLU A 0 287 . 17.382 -1.562 10.955 1.00 50.69 287 A 1 ATOM 2289 C C . GLU A 0 287 . 17.175 -0.261 10.164 1.00 50.69 287 A 1 ATOM 2290 C CB . GLU A 0 287 . 18.883 -1.818 11.178 1.00 50.69 287 A 1 ATOM 2291 O O . GLU A 0 287 . 17.260 0.821 10.740 1.00 50.69 287 A 1 ATOM 2292 C CG . GLU A 0 287 . 19.159 -3.046 12.068 1.00 50.69 287 A 1 ATOM 2293 C CD . GLU A 0 287 . 20.655 -3.333 12.281 1.00 50.69 287 A 1 ATOM 2294 O OE1 . GLU A 0 287 . 20.948 -4.292 13.030 1.00 50.69 287 A 1 ATOM 2295 O OE2 . GLU A 0 287 . 21.499 -2.622 11.689 1.00 50.69 287 A 1 ATOM 2296 N N . ALA A 0 288 . 16.888 -0.349 8.860 1.00 52.76 288 A 1 ATOM 2297 C CA . ALA A 0 288 . 16.610 0.808 8.011 1.00 52.76 288 A 1 ATOM 2298 C C . ALA A 0 288 . 15.139 1.260 8.080 1.00 52.76 288 A 1 ATOM 2299 C CB . ALA A 0 288 . 17.033 0.464 6.578 1.00 52.76 288 A 1 ATOM 2300 O O . ALA A 0 288 . 14.835 2.421 7.801 1.00 52.76 288 A 1 ATOM 2301 N N . ASN A 0 289 . 14.230 0.375 8.500 1.00 50.26 289 A 1 ATOM 2302 C CA . ASN A 0 289 . 12.809 0.678 8.604 1.00 50.26 289 A 1 ATOM 2303 C C . ASN A 0 289 . 12.496 1.202 10.010 1.00 50.26 289 A 1 ATOM 2304 C CB . ASN A 0 289 . 11.997 -0.573 8.212 1.00 50.26 289 A 1 ATOM 2305 O O . ASN A 0 289 . 12.673 0.492 10.998 1.00 50.26 289 A 1 ATOM 2306 C CG . ASN A 0 289 . 12.105 -0.894 6.727 1.00 50.26 289 A 1 ATOM 2307 N ND2 . ASN A 0 289 . 11.771 -2.096 6.320 1.00 50.26 289 A 1 ATOM 2308 O OD1 . ASN A 0 289 . 12.467 -0.067 5.912 1.00 50.26 289 A 1 ATOM 2309 N N . MET A 0 290 . 11.957 2.425 10.115 1.00 49.56 290 A 1 ATOM 2310 C CA . MET A 0 290 . 11.577 3.042 11.403 1.00 49.56 290 A 1 ATOM 2311 C C . MET A 0 290 . 10.595 2.192 12.237 1.00 49.56 290 A 1 ATOM 2312 C CB . MET A 0 290 . 10.966 4.439 11.170 1.00 49.56 290 A 1 ATOM 2313 O O . MET A 0 290 . 10.449 2.431 13.433 1.00 49.56 290 A 1 ATOM 2314 C CG . MET A 0 290 . 12.011 5.500 10.808 1.00 49.56 290 A 1 ATOM 2315 S SD . MET A 0 290 . 11.349 7.195 10.737 1.00 49.56 290 A 1 ATOM 2316 C CE . MET A 0 290 . 12.885 8.101 10.419 1.00 49.56 290 A 1 ATOM 2317 N N . HIS A 0 291 . 9.946 1.200 11.622 1.00 50.88 291 A 1 ATOM 2318 C CA . HIS A 0 291 . 8.940 0.333 12.234 1.00 50.88 291 A 1 ATOM 2319 C C . HIS A 0 291 . 9.394 -1.134 12.412 1.00 50.88 291 A 1 ATOM 2320 C CB . HIS A 0 291 . 7.632 0.495 11.441 1.00 50.88 291 A 1 ATOM 2321 O O . HIS A 0 291 . 8.578 -1.981 12.768 1.00 50.88 291 A 1 ATOM 2322 C CG . HIS A 0 291 . 7.158 1.931 11.418 1.00 50.88 291 A 1 ATOM 2323 C CD2 . HIS A 0 291 . 7.068 2.762 10.331 1.00 50.88 291 A 1 ATOM 2324 N ND1 . HIS A 0 291 . 6.801 2.673 12.521 1.00 50.88 291 A 1 ATOM 2325 C CE1 . HIS A 0 291 . 6.495 3.913 12.110 1.00 50.88 291 A 1 ATOM 2326 N NE2 . HIS A 0 291 . 6.670 4.025 10.785 1.00 50.88 291 A 1 ATOM 2327 N N . GLY A 0 292 . 10.684 -1.441 12.208 1.00 44.07 292 A 1 ATOM 2328 C CA . GLY A 0 292 . 11.236 -2.798 12.314 1.00 44.07 292 A 1 ATOM 2329 C C . GLY A 0 292 . 10.905 -3.702 11.117 1.00 44.07 292 A 1 ATOM 2330 O O . GLY A 0 292 . 10.169 -3.320 10.205 1.00 44.07 292 A 1 ATOM 2331 N N . THR A 0 293 . 11.471 -4.916 11.085 1.00 45.61 293 A 1 ATOM 2332 C CA . THR A 0 293 . 11.127 -5.943 10.084 1.00 45.61 293 A 1 ATOM 2333 C C . THR A 0 293 . 9.648 -6.258 10.169 1.00 45.61 293 A 1 ATOM 2334 C CB . THR A 0 293 . 11.862 -7.283 10.299 1.00 45.61 293 A 1 ATOM 2335 O O . THR A 0 293 . 9.200 -6.909 11.112 1.00 45.61 293 A 1 ATOM 2336 C CG2 . THR A 0 293 . 13.120 -7.428 9.454 1.00 45.61 293 A 1 ATOM 2337 O OG1 . THR A 0 293 . 12.162 -7.471 11.663 1.00 45.61 293 A 1 ATOM 2338 N N . THR A 0 294 . 8.894 -5.862 9.150 1.00 57.38 294 A 1 ATOM 2339 C CA . THR A 0 294 . 7.595 -6.480 8.924 1.00 57.38 294 A 1 ATOM 2340 C C . THR A 0 294 . 7.868 -7.772 8.168 1.00 57.38 294 A 1 ATOM 2341 C CB . THR A 0 294 . 6.638 -5.544 8.178 1.00 57.38 294 A 1 ATOM 2342 O O . THR A 0 294 . 8.012 -7.755 6.949 1.00 57.38 294 A 1 ATOM 2343 C CG2 . THR A 0 294 . 5.208 -6.076 8.269 1.00 57.38 294 A 1 ATOM 2344 O OG1 . THR A 0 294 . 6.644 -4.268 8.779 1.00 57.38 294 A 1 ATOM 2345 N N . GLU A 0 295 . 8.014 -8.895 8.875 1.00 70.39 295 A 1 ATOM 2346 C CA . GLU A 0 295 . 7.964 -10.196 8.207 1.00 70.39 295 A 1 ATOM 2347 C C . GLU A 0 295 . 6.587 -10.323 7.548 1.00 70.39 295 A 1 ATOM 2348 C CB . GLU A 0 295 . 8.232 -11.368 9.164 1.00 70.39 295 A 1 ATOM 2349 O O . GLU A 0 295 . 5.564 -10.526 8.201 1.00 70.39 295 A 1 ATOM 2350 C CG . GLU A 0 295 . 9.726 -11.539 9.483 1.00 70.39 295 A 1 ATOM 2351 C CD . GLU A 0 295 . 10.038 -12.852 10.226 1.00 70.39 295 A 1 ATOM 2352 O OE1 . GLU A 0 295 . 11.244 -13.158 10.360 1.00 70.39 295 A 1 ATOM 2353 O OE2 . GLU A 0 295 . 9.087 -13.556 10.634 1.00 70.39 295 A 1 ATOM 2354 N N . ILE A 0 296 . 6.543 -10.115 6.233 1.00 83.66 296 A 1 ATOM 2355 C CA . ILE A 0 296 . 5.297 -10.164 5.479 1.00 83.66 296 A 1 ATOM 2356 C C . ILE A 0 296 . 4.849 -11.627 5.399 1.00 83.66 296 A 1 ATOM 2357 C CB . ILE A 0 296 . 5.477 -9.519 4.088 1.00 83.66 296 A 1 ATOM 2358 O O . ILE A 0 296 . 5.531 -12.464 4.799 1.00 83.66 296 A 1 ATOM 2359 C CG1 . ILE A 0 296 . 5.782 -8.009 4.158 1.00 83.66 296 A 1 ATOM 2360 C CG2 . ILE A 0 296 . 4.192 -9.675 3.259 1.00 83.66 296 A 1 ATOM 2361 C CD1 . ILE A 0 296 . 6.384 -7.503 2.838 1.00 83.66 296 A 1 ATOM 2362 N N . SER A 0 297 . 3.662 -11.924 5.928 1.00 88.35 297 A 1 ATOM 2363 C CA . SER A 0 297 . 3.028 -13.237 5.784 1.00 88.35 297 A 1 ATOM 2364 C C . SER A 0 297 . 2.818 -13.596 4.303 1.00 88.35 297 A 1 ATOM 2365 C CB . SER A 0 297 . 1.697 -13.275 6.560 1.00 88.35 297 A 1 ATOM 2366 O O . SER A 0 297 . 2.731 -12.731 3.422 1.00 88.35 297 A 1 ATOM 2367 O OG . SER A 0 297 . 0.694 -12.595 5.830 1.00 88.35 297 A 1 ATOM 2368 N N . HIS A 0 298 . 2.687 -14.888 3.988 1.00 88.62 298 A 1 ATOM 2369 C CA . HIS A 0 298 . 2.340 -15.302 2.622 1.00 88.62 298 A 1 ATOM 2370 C C . HIS A 0 298 . 1.005 -14.688 2.161 1.00 88.62 298 A 1 ATOM 2371 C CB . HIS A 0 298 . 2.289 -16.833 2.548 1.00 88.62 298 A 1 ATOM 2372 O O . HIS A 0 298 . 0.851 -14.287 1.005 1.00 88.62 298 A 1 ATOM 2373 C CG . HIS A 0 298 . 2.074 -17.320 1.139 1.00 88.62 298 A 1 ATOM 2374 C CD2 . HIS A 0 298 . 1.043 -18.093 0.675 1.00 88.62 298 A 1 ATOM 2375 N ND1 . HIS A 0 298 . 2.880 -17.033 0.063 1.00 88.62 298 A 1 ATOM 2376 C CE1 . HIS A 0 298 . 2.344 -17.610 -1.021 1.00 88.62 298 A 1 ATOM 2377 N NE2 . HIS A 0 298 . 1.220 -18.268 -0.702 1.00 88.62 298 A 1 ATOM 2378 N N . ARG A 0 299 . 0.055 -14.538 3.089 1.00 90.64 299 A 1 ATOM 2379 C CA . ARG A 0 299 . -1.248 -13.932 2.830 1.00 90.64 299 A 1 ATOM 2380 C C . ARG A 0 299 . -1.142 -12.441 2.506 1.00 90.64 299 A 1 ATOM 2381 C CB . ARG A 0 299 . -2.139 -14.187 4.045 1.00 90.64 299 A 1 ATOM 2382 O O . ARG A 0 299 . -1.729 -12.008 1.517 1.00 90.64 299 A 1 ATOM 2383 C CG . ARG A 0 299 . -3.588 -13.828 3.724 1.00 90.64 299 A 1 ATOM 2384 C CD . ARG A 0 299 . -4.429 -13.963 4.983 1.00 90.64 299 A 1 ATOM 2385 N NE . ARG A 0 299 . -5.817 -13.595 4.725 1.00 90.64 299 A 1 ATOM 2386 N NH1 . ARG A 0 299 . -6.631 -15.575 3.968 1.00 90.64 299 A 1 ATOM 2387 N NH2 . ARG A 0 299 . -7.988 -13.812 4.274 1.00 90.64 299 A 1 ATOM 2388 C CZ . ARG A 0 299 . -6.807 -14.345 4.328 1.00 90.64 299 A 1 ATOM 2389 N N . GLN A 0 300 . -0.353 -11.672 3.257 1.00 91.74 300 A 1 ATOM 2390 C CA . GLN A 0 300 . -0.099 -10.256 2.977 1.00 91.74 300 A 1 ATOM 2391 C C . GLN A 0 300 . 0.644 -10.063 1.639 1.00 91.74 300 A 1 ATOM 2392 C CB . GLN A 0 300 . 0.653 -9.647 4.170 1.00 91.74 300 A 1 ATOM 2393 O O . GLN A 0 300 . 0.363 -9.113 0.911 1.00 91.74 300 A 1 ATOM 2394 C CG . GLN A 0 300 . 1.032 -8.163 4.003 1.00 91.74 300 A 1 ATOM 2395 C CD . GLN A 0 300 . -0.166 -7.229 4.015 1.00 91.74 300 A 1 ATOM 2396 N NE2 . GLN A 0 300 . -0.585 -6.700 2.888 1.00 91.74 300 A 1 ATOM 2397 O OE1 . GLN A 0 300 . -0.743 -6.959 5.050 1.00 91.74 300 A 1 ATOM 2398 N N . ALA A 0 301 . 1.523 -10.990 1.243 1.00 94.02 301 A 1 ATOM 2399 C CA . ALA A 0 301 . 2.133 -10.963 -0.090 1.00 94.02 301 A 1 ATOM 2400 C C . ALA A 0 301 . 1.099 -11.156 -1.217 1.00 94.02 301 A 1 ATOM 2401 C CB . ALA A 0 301 . 3.235 -12.023 -0.147 1.00 94.02 301 A 1 ATOM 2402 O O . ALA A 0 301 . 1.102 -10.430 -2.214 1.00 94.02 301 A 1 ATOM 2403 N N . LEU A 0 302 . 0.158 -12.090 -1.048 1.00 94.59 302 A 1 ATOM 2404 C CA . LEU A 0 302 . -0.956 -12.265 -1.985 1.00 94.59 302 A 1 ATOM 2405 C C . LEU A 0 302 . -1.931 -11.076 -1.951 1.00 94.59 302 A 1 ATOM 2406 C CB . LEU A 0 302 . -1.669 -13.594 -1.696 1.00 94.59 302 A 1 ATOM 2407 O O . LEU A 0 302 . -2.469 -10.706 -2.992 1.00 94.59 302 A 1 ATOM 2408 C CG . LEU A 0 302 . -0.843 -14.839 -2.068 1.00 94.59 302 A 1 ATOM 2409 C CD1 . LEU A 0 302 . -1.544 -16.083 -1.535 1.00 94.59 302 A 1 ATOM 2410 C CD2 . LEU A 0 302 . -0.695 -15.004 -3.585 1.00 94.59 302 A 1 ATOM 2411 N N . ARG A 0 303 . -2.113 -10.421 -0.796 1.00 93.56 303 A 1 ATOM 2412 C CA . ARG A 0 303 . -2.855 -9.154 -0.683 1.00 93.56 303 A 1 ATOM 2413 C C . ARG A 0 303 . -2.223 -8.060 -1.542 1.00 93.56 303 A 1 ATOM 2414 C CB . ARG A 0 303 . -2.969 -8.731 0.795 1.00 93.56 303 A 1 ATOM 2415 O O . ARG A 0 303 . -2.938 -7.476 -2.349 1.00 93.56 303 A 1 ATOM 2416 C CG . ARG A 0 303 . -3.633 -7.369 1.039 1.00 93.56 303 A 1 ATOM 2417 C CD . ARG A 0 303 . -5.044 -7.294 0.455 1.00 93.56 303 A 1 ATOM 2418 N NE . ARG A 0 303 . -5.699 -6.030 0.837 1.00 93.56 303 A 1 ATOM 2419 N NH1 . ARG A 0 303 . -7.045 -5.830 -1.001 1.00 93.56 303 A 1 ATOM 2420 N NH2 . ARG A 0 303 . -7.017 -4.200 0.510 1.00 93.56 303 A 1 ATOM 2421 C CZ . ARG A 0 303 . -6.587 -5.366 0.124 1.00 93.56 303 A 1 ATOM 2422 N N . PHE A 0 304 . -0.907 -7.856 -1.451 1.00 96.89 304 A 1 ATOM 2423 C CA . PHE A 0 304 . -0.198 -6.910 -2.321 1.00 96.89 304 A 1 ATOM 2424 C C . PHE A 0 304 . -0.354 -7.259 -3.802 1.00 96.89 304 A 1 ATOM 2425 C CB . PHE A 0 304 . 1.291 -6.866 -1.957 1.00 96.89 304 A 1 ATOM 2426 O O . PHE A 0 304 . -0.564 -6.375 -4.626 1.00 96.89 304 A 1 ATOM 2427 C CG . PHE A 0 304 . 1.624 -6.346 -0.572 1.00 96.89 304 A 1 ATOM 2428 C CD1 . PHE A 0 304 . 0.870 -5.309 0.018 1.00 96.89 304 A 1 ATOM 2429 C CD2 . PHE A 0 304 . 2.749 -6.853 0.103 1.00 96.89 304 A 1 ATOM 2430 C CE1 . PHE A 0 304 . 1.256 -4.770 1.253 1.00 96.89 304 A 1 ATOM 2431 C CE2 . PHE A 0 304 . 3.121 -6.323 1.349 1.00 96.89 304 A 1 ATOM 2432 C CZ . PHE A 0 304 . 2.382 -5.276 1.920 1.00 96.89 304 A 1 ATOM 2433 N N . THR A 0 305 . -0.329 -8.549 -4.140 1.00 97.51 305 A 1 ATOM 2434 C CA . THR A 0 305 . -0.560 -9.008 -5.517 1.00 97.51 305 A 1 ATOM 2435 C C . THR A 0 305 . -1.957 -8.606 -6.019 1.00 97.51 305 A 1 ATOM 2436 C CB . THR A 0 305 . -0.377 -10.528 -5.617 1.00 97.51 305 A 1 ATOM 2437 O O . THR A 0 305 . -2.087 -8.093 -7.129 1.00 97.51 305 A 1 ATOM 2438 C CG2 . THR A 0 305 . -0.403 -11.001 -7.060 1.00 97.51 305 A 1 ATOM 2439 O OG1 . THR A 0 305 . 0.863 -10.951 -5.097 1.00 97.51 305 A 1 ATOM 2440 N N . VAL A 0 306 . -3.003 -8.789 -5.201 1.00 96.69 306 A 1 ATOM 2441 C CA . VAL A 0 306 . -4.374 -8.343 -5.521 1.00 96.69 306 A 1 ATOM 2442 C C . VAL A 0 306 . -4.441 -6.824 -5.685 1.00 96.69 306 A 1 ATOM 2443 C CB . VAL A 0 306 . -5.377 -8.796 -4.437 1.00 96.69 306 A 1 ATOM 2444 O O . VAL A 0 306 . -5.041 -6.339 -6.640 1.00 96.69 306 A 1 ATOM 2445 C CG1 . VAL A 0 306 . -6.767 -8.171 -4.624 1.00 96.69 306 A 1 ATOM 2446 C CG2 . VAL A 0 306 . -5.567 -10.315 -4.448 1.00 96.69 306 A 1 ATOM 2447 N N . ASP A 0 307 . -3.836 -6.079 -4.764 1.00 96.87 307 A 1 ATOM 2448 C CA . ASP A 0 307 . -3.845 -4.614 -4.760 1.00 96.87 307 A 1 ATOM 2449 C C . ASP A 0 307 . -3.196 -4.027 -6.019 1.00 96.87 307 A 1 ATOM 2450 C CB . ASP A 0 307 . -3.106 -4.142 -3.501 1.00 96.87 307 A 1 ATOM 2451 O O . ASP A 0 307 . -3.770 -3.154 -6.672 1.00 96.87 307 A 1 ATOM 2452 C CG . ASP A 0 307 . -3.926 -4.269 -2.216 1.00 96.87 307 A 1 ATOM 2453 O OD1 . ASP A 0 307 . -5.177 -4.389 -2.297 1.00 96.87 307 A 1 ATOM 2454 O OD2 . ASP A 0 307 . -3.304 -4.208 -1.135 1.00 96.87 307 A 1 ATOM 2455 N N . ILE A 0 308 . -2.036 -4.560 -6.412 1.00 98.34 308 A 1 ATOM 2456 C CA . ILE A 0 308 . -1.343 -4.169 -7.645 1.00 98.34 308 A 1 ATOM 2457 C C . ILE A 0 308 . -2.203 -4.509 -8.866 1.00 98.34 308 A 1 ATOM 2458 C CB . ILE A 0 308 . 0.045 -4.842 -7.712 1.00 98.34 308 A 1 ATOM 2459 O O . ILE A 0 308 . -2.350 -3.670 -9.752 1.00 98.34 308 A 1 ATOM 2460 C CG1 . ILE A 0 308 . 0.954 -4.302 -6.583 1.00 98.34 308 A 1 ATOM 2461 C CG2 . ILE A 0 308 . 0.727 -4.614 -9.076 1.00 98.34 308 A 1 ATOM 2462 C CD1 . ILE A 0 308 . 2.205 -5.159 -6.372 1.00 98.34 308 A 1 ATOM 2463 N N . ALA A 0 309 . -2.808 -5.702 -8.913 1.00 98.06 309 A 1 ATOM 2464 C CA . ALA A 0 309 . -3.657 -6.106 -10.033 1.00 98.06 309 A 1 ATOM 2465 C C . ALA A 0 309 . -4.884 -5.192 -10.199 1.00 98.06 309 A 1 ATOM 2466 C CB . ALA A 0 309 . -4.066 -7.573 -9.854 1.00 98.06 309 A 1 ATOM 2467 O O . ALA A 0 309 . -5.209 -4.828 -11.326 1.00 98.06 309 A 1 ATOM 2468 N N . LYS A 0 310 . -5.522 -4.777 -9.095 1.00 95.90 310 A 1 ATOM 2469 C CA . LYS A 0 310 . -6.633 -3.809 -9.102 1.00 95.90 310 A 1 ATOM 2470 C C . LYS A 0 310 . -6.189 -2.433 -9.596 1.00 95.90 310 A 1 ATOM 2471 C CB . LYS A 0 310 . -7.242 -3.699 -7.696 1.00 95.90 310 A 1 ATOM 2472 O O . LYS A 0 310 . -6.838 -1.851 -10.457 1.00 95.90 310 A 1 ATOM 2473 C CG . LYS A 0 310 . -8.080 -4.932 -7.343 1.00 95.90 310 A 1 ATOM 2474 C CD . LYS A 0 310 . -8.636 -4.833 -5.920 1.00 95.90 310 A 1 ATOM 2475 C CE . LYS A 0 310 . -9.503 -6.069 -5.657 1.00 95.90 310 A 1 ATOM 2476 N NZ . LYS A 0 310 . -10.137 -6.038 -4.320 1.00 95.90 310 A 1 ATOM 2477 N N . GLY A 0 311 . -5.054 -1.931 -9.102 1.00 95.11 311 A 1 ATOM 2478 C CA . GLY A 0 311 . -4.484 -0.669 -9.583 1.00 95.11 311 A 1 ATOM 2479 C C . GLY A 0 311 . -4.185 -0.696 -11.086 1.00 95.11 311 A 1 ATOM 2480 O O . GLY A 0 311 . -4.503 0.257 -11.791 1.00 95.11 311 A 1 ATOM 2481 N N . MET A 0 312 . -3.624 -1.798 -11.588 1.00 96.35 312 A 1 ATOM 2482 C CA . MET A 0 312 . -3.301 -1.946 -13.010 1.00 96.35 312 A 1 ATOM 2483 C C . MET A 0 312 . -4.538 -2.129 -13.892 1.00 96.35 312 A 1 ATOM 2484 C CB . MET A 0 312 . -2.328 -3.110 -13.222 1.00 96.35 312 A 1 ATOM 2485 O O . MET A 0 312 . -4.577 -1.542 -14.967 1.00 96.35 312 A 1 ATOM 2486 C CG . MET A 0 312 . -0.927 -2.845 -12.655 1.00 96.35 312 A 1 ATOM 2487 S SD . MET A 0 312 . -0.061 -1.351 -13.232 1.00 96.35 312 A 1 ATOM 2488 C CE . MET A 0 312 . -0.138 -1.586 -15.022 1.00 96.35 312 A 1 ATOM 2489 N N . GLU A 0 313 . -5.560 -2.871 -13.445 1.00 94.61 313 A 1 ATOM 2490 C CA . GLU A 0 313 . -6.856 -2.940 -14.141 1.00 94.61 313 A 1 ATOM 2491 C C . GLU A 0 313 . -7.423 -1.528 -14.351 1.00 94.61 313 A 1 ATOM 2492 C CB . GLU A 0 313 . -7.851 -3.792 -13.329 1.00 94.61 313 A 1 ATOM 2493 O O . GLU A 0 313 . -7.817 -1.171 -15.461 1.00 94.61 313 A 1 ATOM 2494 C CG . GLU A 0 313 . -9.205 -3.969 -14.053 1.00 94.61 313 A 1 ATOM 2495 C CD . GLU A 0 313 . -10.402 -4.165 -13.112 1.00 94.61 313 A 1 ATOM 2496 O OE1 . GLU A 0 313 . -11.268 -5.012 -13.445 1.00 94.61 313 A 1 ATOM 2497 O OE2 . GLU A 0 313 . -10.470 -3.471 -12.072 1.00 94.61 313 A 1 ATOM 2498 N N . PHE A 0 314 . -7.385 -0.694 -13.307 1.00 91.91 314 A 1 ATOM 2499 C CA . PHE A 0 314 . -7.860 0.682 -13.381 1.00 91.91 314 A 1 ATOM 2500 C C . PHE A 0 314 . -7.028 1.549 -14.340 1.00 91.91 314 A 1 ATOM 2501 C CB . PHE A 0 314 . -7.889 1.265 -11.967 1.00 91.91 314 A 1 ATOM 2502 O O . PHE A 0 314 . -7.591 2.266 -15.167 1.00 91.91 314 A 1 ATOM 2503 C CG . PHE A 0 314 . -8.526 2.633 -11.912 1.00 91.91 314 A 1 ATOM 2504 C CD1 . PHE A 0 314 . -7.730 3.789 -11.954 1.00 91.91 314 A 1 ATOM 2505 C CD2 . PHE A 0 314 . -9.926 2.751 -11.864 1.00 91.91 314 A 1 ATOM 2506 C CE1 . PHE A 0 314 . -8.330 5.056 -11.884 1.00 91.91 314 A 1 ATOM 2507 C CE2 . PHE A 0 314 . -10.525 4.022 -11.824 1.00 91.91 314 A 1 ATOM 2508 C CZ . PHE A 0 314 . -9.725 5.175 -11.820 1.00 91.91 314 A 1 ATOM 2509 N N . LEU A 0 315 . -5.693 1.457 -14.289 1.00 92.48 315 A 1 ATOM 2510 C CA . LEU A 0 315 . -4.797 2.184 -15.205 1.00 92.48 315 A 1 ATOM 2511 C C . LEU A 0 315 . -4.848 1.686 -16.659 1.00 92.48 315 A 1 ATOM 2512 C CB . LEU A 0 315 . -3.347 2.097 -14.702 1.00 92.48 315 A 1 ATOM 2513 O O . LEU A 0 315 . -4.350 2.370 -17.552 1.00 92.48 315 A 1 ATOM 2514 C CG . LEU A 0 315 . -3.039 2.850 -13.400 1.00 92.48 315 A 1 ATOM 2515 C CD1 . LEU A 0 315 . -1.548 2.711 -13.099 1.00 92.48 315 A 1 ATOM 2516 C CD2 . LEU A 0 315 . -3.372 4.340 -13.483 1.00 92.48 315 A 1 ATOM 2517 N N . HIS A 0 316 . -5.395 0.494 -16.905 1.00 91.38 316 A 1 ATOM 2518 C CA . HIS A 0 316 . -5.633 -0.051 -18.246 1.00 91.38 316 A 1 ATOM 2519 C C . HIS A 0 316 . -7.068 0.179 -18.729 1.00 91.38 316 A 1 ATOM 2520 C CB . HIS A 0 316 . -5.249 -1.538 -18.281 1.00 91.38 316 A 1 ATOM 2521 O O . HIS A 0 316 . -7.414 -0.226 -19.841 1.00 91.38 316 A 1 ATOM 2522 C CG . HIS A 0 316 . -3.770 -1.832 -18.185 1.00 91.38 316 A 1 ATOM 2523 C CD2 . HIS A 0 316 . -2.738 -0.934 -18.148 1.00 91.38 316 A 1 ATOM 2524 N ND1 . HIS A 0 316 . -3.238 -3.121 -18.186 1.00 91.38 316 A 1 ATOM 2525 C CE1 . HIS A 0 316 . -1.913 -2.969 -18.111 1.00 91.38 316 A 1 ATOM 2526 N NE2 . HIS A 0 316 . -1.574 -1.672 -18.116 1.00 91.38 316 A 1 ATOM 2527 N N . SER A 0 317 . -7.905 0.848 -17.931 1.00 86.90 317 A 1 ATOM 2528 C CA . SER A 0 317 . -9.257 1.196 -18.354 1.00 86.90 317 A 1 ATOM 2529 C C . SER A 0 317 . -9.230 2.072 -19.622 1.00 86.90 317 A 1 ATOM 2530 C CB . SER A 0 317 . -10.062 1.854 -17.231 1.00 86.90 317 A 1 ATOM 2531 O O . SER A 0 317 . -8.343 2.918 -19.789 1.00 86.90 317 A 1 ATOM 2532 O OG . SER A 0 317 . -9.516 3.103 -16.872 1.00 86.90 317 A 1 ATOM 2533 N N . PRO A 0 318 . -10.177 1.888 -20.562 1.00 81.08 318 A 1 ATOM 2534 C CA . PRO A 0 318 . -10.226 2.667 -21.800 1.00 81.08 318 A 1 ATOM 2535 C C . PRO A 0 318 . -10.250 4.184 -21.580 1.00 81.08 318 A 1 ATOM 2536 C CB . PRO A 0 318 . -11.507 2.211 -22.504 1.00 81.08 318 A 1 ATOM 2537 O O . PRO A 0 318 . -9.755 4.929 -22.433 1.00 81.08 318 A 1 ATOM 2538 C CG . PRO A 0 318 . -11.711 0.788 -21.993 1.00 81.08 318 A 1 ATOM 2539 C CD . PRO A 0 318 . -11.214 0.868 -20.556 1.00 81.08 318 A 1 ATOM 2540 N N . GLU A 0 319 . -10.823 4.621 -20.456 1.00 72.15 319 A 1 ATOM 2541 C CA . GLU A 0 319 . -10.969 6.015 -20.053 1.00 72.15 319 A 1 ATOM 2542 C C . GLU A 0 319 . -9.652 6.628 -19.543 1.00 72.15 319 A 1 ATOM 2543 C CB . GLU A 0 319 . -12.066 6.122 -18.973 1.00 72.15 319 A 1 ATOM 2544 O O . GLU A 0 319 . -9.410 7.819 -19.750 1.00 72.15 319 A 1 ATOM 2545 C CG . GLU A 0 319 . -13.457 5.583 -19.382 1.00 72.15 319 A 1 ATOM 2546 C CD . GLU A 0 319 . -13.635 4.053 -19.297 1.00 72.15 319 A 1 ATOM 2547 O OE1 . GLU A 0 319 . -14.653 3.555 -19.830 1.00 72.15 319 A 1 ATOM 2548 O OE2 . GLU A 0 319 . -12.732 3.365 -18.773 1.00 72.15 319 A 1 ATOM 2549 N N . LEU A 0 320 . -8.766 5.824 -18.942 1.00 71.95 320 A 1 ATOM 2550 C CA . LEU A 0 320 . -7.538 6.279 -18.296 1.00 71.95 320 A 1 ATOM 2551 C C . LEU A 0 320 . -6.304 5.654 -18.953 1.00 71.95 320 A 1 ATOM 2552 C CB . LEU A 0 320 . -7.639 5.962 -16.795 1.00 71.95 320 A 1 ATOM 2553 O O . LEU A 0 320 . -5.785 4.637 -18.520 1.00 71.95 320 A 1 ATOM 2554 C CG . LEU A 0 320 . -6.478 6.505 -15.951 1.00 71.95 320 A 1 ATOM 2555 C CD1 . LEU A 0 320 . -6.399 8.033 -15.992 1.00 71.95 320 A 1 ATOM 2556 C CD2 . LEU A 0 320 . -6.680 6.070 -14.510 1.00 71.95 320 A 1 ATOM 2557 N N . LYS A 0 321 . -5.772 6.292 -19.999 1.00 67.09 321 A 1 ATOM 2558 C CA . LYS A 0 321 . -4.508 5.856 -20.619 1.00 67.09 321 A 1 ATOM 2559 C C . LYS A 0 321 . -3.328 6.606 -20.013 1.00 67.09 321 A 1 ATOM 2560 C CB . LYS A 0 321 . -4.579 5.961 -22.148 1.00 67.09 321 A 1 ATOM 2561 O O . LYS A 0 321 . -3.010 7.713 -20.457 1.00 67.09 321 A 1 ATOM 2562 C CG . LYS A 0 321 . -5.623 4.981 -22.696 1.00 67.09 321 A 1 ATOM 2563 C CD . LYS A 0 321 . -5.636 4.964 -24.224 1.00 67.09 321 A 1 ATOM 2564 C CE . LYS A 0 321 . -6.746 4.001 -24.644 1.00 67.09 321 A 1 ATOM 2565 N NZ . LYS A 0 321 . -6.835 3.864 -26.114 1.00 67.09 321 A 1 ATOM 2566 N N . VAL A 0 322 . -2.648 5.986 -19.047 1.00 77.47 322 A 1 ATOM 2567 C CA . VAL A 0 322 . -1.372 6.466 -18.478 1.00 77.47 322 A 1 ATOM 2568 C C . VAL A 0 322 . -0.212 5.637 -19.064 1.00 77.47 322 A 1 ATOM 2569 C CB . VAL A 0 322 . -1.398 6.454 -16.932 1.00 77.47 322 A 1 ATOM 2570 O O . VAL A 0 322 . 0.250 4.685 -18.446 1.00 77.47 322 A 1 ATOM 2571 C CG1 . VAL A 0 322 . -0.119 7.080 -16.357 1.00 77.47 322 A 1 ATOM 2572 C CG2 . VAL A 0 322 . -2.573 7.274 -16.385 1.00 77.47 322 A 1 ATOM 2573 N N . PRO A 0 323 . 0.285 5.951 -20.280 1.00 72.82 323 A 1 ATOM 2574 C CA . PRO A 0 323 . 1.141 5.033 -21.044 1.00 72.82 323 A 1 ATOM 2575 C C . PRO A 0 323 . 2.575 4.890 -20.517 1.00 72.82 323 A 1 ATOM 2576 C CB . PRO A 0 323 . 1.157 5.611 -22.465 1.00 72.82 323 A 1 ATOM 2577 O O . PRO A 0 323 . 3.275 3.962 -20.914 1.00 72.82 323 A 1 ATOM 2578 C CG . PRO A 0 323 . 0.977 7.110 -22.231 1.00 72.82 323 A 1 ATOM 2579 C CD . PRO A 0 323 . -0.025 7.123 -21.083 1.00 72.82 323 A 1 ATOM 2580 N N . ASN A 0 324 . 3.045 5.824 -19.684 1.00 84.17 324 A 1 ATOM 2581 C CA . ASN A 0 324 . 4.449 5.885 -19.258 1.00 84.17 324 A 1 ATOM 2582 C C . ASN A 0 324 . 4.647 5.559 -17.769 1.00 84.17 324 A 1 ATOM 2583 C CB . ASN A 0 324 . 5.099 7.216 -19.672 1.00 84.17 324 A 1 ATOM 2584 O O . ASN A 0 324 . 5.646 5.975 -17.177 1.00 84.17 324 A 1 ATOM 2585 C CG . ASN A 0 324 . 4.976 7.561 -21.141 1.00 84.17 324 A 1 ATOM 2586 N ND2 . ASN A 0 324 . 4.659 8.795 -21.451 1.00 84.17 324 A 1 ATOM 2587 O OD1 . ASN A 0 324 . 5.181 6.752 -22.032 1.00 84.17 324 A 1 ATOM 2588 N N . PHE A 0 325 . 3.721 4.816 -17.159 1.00 90.87 325 A 1 ATOM 2589 C CA . PHE A 0 325 . 3.968 4.183 -15.865 1.00 90.87 325 A 1 ATOM 2590 C C . PHE A 0 325 . 4.750 2.876 -16.079 1.00 90.87 325 A 1 ATOM 2591 C CB . PHE A 0 325 . 2.645 3.974 -15.121 1.00 90.87 325 A 1 ATOM 2592 O O . PHE A 0 325 . 4.405 2.071 -16.939 1.00 90.87 325 A 1 ATOM 2593 C CG . PHE A 0 325 . 2.842 3.396 -13.735 1.00 90.87 325 A 1 ATOM 2594 C CD1 . PHE A 0 325 . 2.565 2.037 -13.491 1.00 90.87 325 A 1 ATOM 2595 C CD2 . PHE A 0 325 . 3.345 4.204 -12.697 1.00 90.87 325 A 1 ATOM 2596 C CE1 . PHE A 0 325 . 2.784 1.489 -12.215 1.00 90.87 325 A 1 ATOM 2597 C CE2 . PHE A 0 325 . 3.584 3.644 -11.430 1.00 90.87 325 A 1 ATOM 2598 C CZ . PHE A 0 325 . 3.299 2.292 -11.184 1.00 90.87 325 A 1 ATOM 2599 N N . ARG A 0 326 . 5.849 2.674 -15.343 1.00 92.41 326 A 1 ATOM 2600 C CA . ARG A 0 326 . 6.680 1.460 -15.430 1.00 92.41 326 A 1 ATOM 2601 C C . ARG A 0 326 . 6.487 0.625 -14.174 1.00 92.41 326 A 1 ATOM 2602 C CB . ARG A 0 326 . 8.165 1.827 -15.625 1.00 92.41 326 A 1 ATOM 2603 O O . ARG A 0 326 . 7.120 0.920 -13.164 1.00 92.41 326 A 1 ATOM 2604 C CG . ARG A 0 326 . 8.499 2.527 -16.948 1.00 92.41 326 A 1 ATOM 2605 C CD . ARG A 0 326 . 8.108 1.674 -18.157 1.00 92.41 326 A 1 ATOM 2606 N NE . ARG A 0 326 . 8.760 2.158 -19.385 1.00 92.41 326 A 1 ATOM 2607 N NH1 . ARG A 0 326 . 7.339 1.140 -20.874 1.00 92.41 326 A 1 ATOM 2608 N NH2 . ARG A 0 326 . 9.119 2.279 -21.618 1.00 92.41 326 A 1 ATOM 2609 C CZ . ARG A 0 326 . 8.394 1.864 -20.617 1.00 92.41 326 A 1 ATOM 2610 N N . LEU A 0 327 . 5.657 -0.412 -14.232 1.00 96.84 327 A 1 ATOM 2611 C CA . LEU A 0 327 . 5.403 -1.267 -13.073 1.00 96.84 327 A 1 ATOM 2612 C C . LEU A 0 327 . 6.683 -2.009 -12.633 1.00 96.84 327 A 1 ATOM 2613 C CB . LEU A 0 327 . 4.242 -2.220 -13.409 1.00 96.84 327 A 1 ATOM 2614 O O . LEU A 0 327 . 7.309 -2.700 -13.432 1.00 96.84 327 A 1 ATOM 2615 C CG . LEU A 0 327 . 3.853 -3.158 -12.254 1.00 96.84 327 A 1 ATOM 2616 C CD1 . LEU A 0 327 . 3.321 -2.402 -11.033 1.00 96.84 327 A 1 ATOM 2617 C CD2 . LEU A 0 327 . 2.781 -4.139 -12.714 1.00 96.84 327 A 1 ATOM 2618 N N . ASN A 0 328 . 7.074 -1.847 -11.368 1.00 97.43 328 A 1 ATOM 2619 C CA . ASN A 0 328 . 8.109 -2.615 -10.663 1.00 97.43 328 A 1 ATOM 2620 C C . ASN A 0 328 . 7.945 -2.407 -9.143 1.00 97.43 328 A 1 ATOM 2621 C CB . ASN A 0 328 . 9.513 -2.204 -11.139 1.00 97.43 328 A 1 ATOM 2622 O O . ASN A 0 328 . 7.232 -1.490 -8.736 1.00 97.43 328 A 1 ATOM 2623 C CG . ASN A 0 328 . 9.863 -0.775 -10.803 1.00 97.43 328 A 1 ATOM 2624 N ND2 . ASN A 0 328 . 9.774 0.134 -11.736 1.00 97.43 328 A 1 ATOM 2625 O OD1 . ASN A 0 328 . 10.223 -0.463 -9.688 1.00 97.43 328 A 1 ATOM 2626 N N . SER A 0 329 . 8.602 -3.211 -8.302 1.00 97.64 329 A 1 ATOM 2627 C CA . SER A 0 329 . 8.430 -3.144 -6.839 1.00 97.64 329 A 1 ATOM 2628 C C . SER A 0 329 . 8.909 -1.838 -6.191 1.00 97.64 329 A 1 ATOM 2629 C CB . SER A 0 329 . 9.127 -4.333 -6.173 1.00 97.64 329 A 1 ATOM 2630 O O . SER A 0 329 . 8.452 -1.511 -5.099 1.00 97.64 329 A 1 ATOM 2631 O OG . SER A 0 329 . 10.488 -4.368 -6.543 1.00 97.64 329 A 1 ATOM 2632 N N . LYS A 0 330 . 9.765 -1.046 -6.850 1.00 95.74 330 A 1 ATOM 2633 C CA . LYS A 0 330 . 10.182 0.279 -6.350 1.00 95.74 330 A 1 ATOM 2634 C C . LYS A 0 330 . 9.133 1.364 -6.595 1.00 95.74 330 A 1 ATOM 2635 C CB . LYS A 0 330 . 11.517 0.717 -6.964 1.00 95.74 330 A 1 ATOM 2636 O O . LYS A 0 330 . 9.174 2.380 -5.921 1.00 95.74 330 A 1 ATOM 2637 C CG . LYS A 0 330 . 12.644 -0.293 -6.730 1.00 95.74 330 A 1 ATOM 2638 C CD . LYS A 0 330 . 13.910 0.179 -7.441 1.00 95.74 330 A 1 ATOM 2639 C CE . LYS A 0 330 . 15.014 -0.854 -7.228 1.00 95.74 330 A 1 ATOM 2640 N NZ . LYS A 0 330 . 16.203 -0.513 -8.039 1.00 95.74 330 A 1 ATOM 2641 N N . HIS A 0 331 . 8.220 1.150 -7.547 1.00 96.26 331 A 1 ATOM 2642 C CA . HIS A 0 331 . 7.149 2.092 -7.915 1.00 96.26 331 A 1 ATOM 2643 C C . HIS A 0 331 . 5.781 1.703 -7.325 1.00 96.26 331 A 1 ATOM 2644 C CB . HIS A 0 331 . 7.070 2.230 -9.441 1.00 96.26 331 A 1 ATOM 2645 O O . HIS A 0 331 . 4.726 2.177 -7.757 1.00 96.26 331 A 1 ATOM 2646 C CG . HIS A 0 331 . 8.319 2.677 -10.163 1.00 96.26 331 A 1 ATOM 2647 C CD2 . HIS A 0 331 . 9.503 3.147 -9.652 1.00 96.26 331 A 1 ATOM 2648 N ND1 . HIS A 0 331 . 8.417 2.763 -11.528 1.00 96.26 331 A 1 ATOM 2649 C CE1 . HIS A 0 331 . 9.615 3.272 -11.843 1.00 96.26 331 A 1 ATOM 2650 N NE2 . HIS A 0 331 . 10.345 3.460 -10.737 1.00 96.26 331 A 1 ATOM 2651 N N . VAL A 0 332 . 5.789 0.777 -6.367 1.00 97.92 332 A 1 ATOM 2652 C CA . VAL A 0 332 . 4.629 0.393 -5.567 1.00 97.92 332 A 1 ATOM 2653 C C . VAL A 0 332 . 4.934 0.824 -4.147 1.00 97.92 332 A 1 ATOM 2654 C CB . VAL A 0 332 . 4.378 -1.123 -5.634 1.00 97.92 332 A 1 ATOM 2655 O O . VAL A 0 332 . 5.923 0.367 -3.593 1.00 97.92 332 A 1 ATOM 2656 C CG1 . VAL A 0 332 . 3.178 -1.518 -4.768 1.00 97.92 332 A 1 ATOM 2657 C CG2 . VAL A 0 332 . 4.099 -1.590 -7.068 1.00 97.92 332 A 1 ATOM 2658 N N . MET A 0 333 . 4.104 1.669 -3.555 1.00 96.29 333 A 1 ATOM 2659 C CA . MET A 0 333 . 4.265 2.119 -2.177 1.00 96.29 333 A 1 ATOM 2660 C C . MET A 0 333 . 3.391 1.313 -1.234 1.00 96.29 333 A 1 ATOM 2661 C CB . MET A 0 333 . 3.983 3.613 -2.040 1.00 96.29 333 A 1 ATOM 2662 O O . MET A 0 333 . 2.310 0.853 -1.614 1.00 96.29 333 A 1 ATOM 2663 C CG . MET A 0 333 . 4.848 4.446 -2.986 1.00 96.29 333 A 1 ATOM 2664 S SD . MET A 0 333 . 6.639 4.205 -2.847 1.00 96.29 333 A 1 ATOM 2665 C CE . MET A 0 333 . 6.937 5.004 -1.254 1.00 96.29 333 A 1 ATOM 2666 N N . VAL A 0 334 . 3.866 1.154 -0.004 1.00 93.55 334 A 1 ATOM 2667 C CA . VAL A 0 334 . 3.181 0.404 1.042 1.00 93.55 334 A 1 ATOM 2668 C C . VAL A 0 334 . 2.821 1.339 2.184 1.00 93.55 334 A 1 ATOM 2669 C CB . VAL A 0 334 . 4.018 -0.797 1.509 1.00 93.55 334 A 1 ATOM 2670 O O . VAL A 0 334 . 3.645 2.117 2.668 1.00 93.55 334 A 1 ATOM 2671 C CG1 . VAL A 0 334 . 3.280 -1.602 2.587 1.00 93.55 334 A 1 ATOM 2672 C CG2 . VAL A 0 334 . 4.303 -1.749 0.336 1.00 93.55 334 A 1 ATOM 2673 N N . ASP A 0 335 . 1.574 1.236 2.622 1.00 87.19 335 A 1 ATOM 2674 C CA . ASP A 0 335 . 1.063 1.980 3.763 1.00 87.19 335 A 1 ATOM 2675 C C . ASP A 0 335 . 0.154 1.098 4.617 1.00 87.19 335 A 1 ATOM 2676 C CB . ASP A 0 335 . 0.349 3.252 3.271 1.00 87.19 335 A 1 ATOM 2677 O O . ASP A 0 335 . -0.228 -0.011 4.224 1.00 87.19 335 A 1 ATOM 2678 C CG . ASP A 0 335 . 0.298 4.375 4.316 1.00 87.19 335 A 1 ATOM 2679 O OD1 . ASP A 0 335 . 0.953 4.225 5.372 1.00 87.19 335 A 1 ATOM 2680 O OD2 . ASP A 0 335 . -0.368 5.394 4.021 1.00 87.19 335 A 1 ATOM 2681 N N . GLU A 0 336 . -0.204 1.605 5.786 1.00 81.81 336 A 1 ATOM 2682 C CA . GLU A 0 336 . -1.272 1.045 6.600 1.00 81.81 336 A 1 ATOM 2683 C C . GLU A 0 336 . -2.612 1.074 5.842 1.00 81.81 336 A 1 ATOM 2684 C CB . GLU A 0 336 . -1.342 1.826 7.920 1.00 81.81 336 A 1 ATOM 2685 O O . GLU A 0 336 . -3.038 2.094 5.291 1.00 81.81 336 A 1 ATOM 2686 C CG . GLU A 0 336 . -0.451 1.165 8.985 1.00 81.81 336 A 1 ATOM 2687 C CD . GLU A 0 336 . -0.372 1.935 10.311 1.00 81.81 336 A 1 ATOM 2688 O OE1 . GLU A 0 336 . 0.631 1.724 11.032 1.00 81.81 336 A 1 ATOM 2689 O OE2 . GLU A 0 336 . -1.302 2.717 10.606 1.00 81.81 336 A 1 ATOM 2690 N N . ASP A 0 337 . -3.320 -0.057 5.825 1.00 76.48 337 A 1 ATOM 2691 C CA . ASP A 0 337 . -4.700 -0.120 5.359 1.00 76.48 337 A 1 ATOM 2692 C C . ASP A 0 337 . -5.597 0.476 6.445 1.00 76.48 337 A 1 ATOM 2693 C CB . ASP A 0 337 . -5.113 -1.544 4.934 1.00 76.48 337 A 1 ATOM 2694 O O . ASP A 0 337 . -6.199 -0.222 7.262 1.00 76.48 337 A 1 ATOM 2695 C CG . ASP A 0 337 . -6.434 -1.568 4.141 1.00 76.48 337 A 1 ATOM 2696 O OD1 . ASP A 0 337 . -7.131 -0.525 4.114 1.00 76.48 337 A 1 ATOM 2697 O OD2 . ASP A 0 337 . -6.743 -2.632 3.535 1.00 76.48 337 A 1 ATOM 2698 N N . ILE A 0 338 . -5.679 1.805 6.453 1.00 62.07 338 A 1 ATOM 2699 C CA . ILE A 0 338 . -6.495 2.585 7.389 1.00 62.07 338 A 1 ATOM 2700 C C . ILE A 0 338 . -7.947 2.079 7.426 1.00 62.07 338 A 1 ATOM 2701 C CB . ILE A 0 338 . -6.428 4.072 6.979 1.00 62.07 338 A 1 ATOM 2702 O O . ILE A 0 338 . -8.603 2.194 8.459 1.00 62.07 338 A 1 ATOM 2703 C CG1 . ILE A 0 338 . -5.007 4.650 7.193 1.00 62.07 338 A 1 ATOM 2704 C CG2 . ILE A 0 338 . -7.463 4.922 7.735 1.00 62.07 338 A 1 ATOM 2705 C CD1 . ILE A 0 338 . -4.739 5.933 6.394 1.00 62.07 338 A 1 ATOM 2706 N N . ALA A 0 339 . -8.467 1.487 6.341 1.00 54.60 339 A 1 ATOM 2707 C CA . ALA A 0 339 . -9.816 0.919 6.317 1.00 54.60 339 A 1 ATOM 2708 C C . ALA A 0 339 . -9.965 -0.358 7.172 1.00 54.60 339 A 1 ATOM 2709 C CB . ALA A 0 339 . -10.221 0.675 4.858 1.00 54.60 339 A 1 ATOM 2710 O O . ALA A 0 339 . -11.090 -0.761 7.462 1.00 54.60 339 A 1 ATOM 2711 N N . LYS A 0 340 . -8.857 -0.983 7.590 1.00 52.55 340 A 1 ATOM 2712 C CA . LYS A 0 340 . -8.814 -2.210 8.402 1.00 52.55 340 A 1 ATOM 2713 C C . LYS A 0 340 . -8.232 -2.033 9.801 1.00 52.55 340 A 1 ATOM 2714 C CB . LYS A 0 340 . -7.986 -3.267 7.673 1.00 52.55 340 A 1 ATOM 2715 O O . LYS A 0 340 . -8.323 -2.964 10.603 1.00 52.55 340 A 1 ATOM 2716 C CG . LYS A 0 340 . -8.632 -3.760 6.377 1.00 52.55 340 A 1 ATOM 2717 C CD . LYS A 0 340 . -7.746 -4.896 5.878 1.00 52.55 340 A 1 ATOM 2718 C CE . LYS A 0 340 . -8.187 -5.465 4.539 1.00 52.55 340 A 1 ATOM 2719 N NZ . LYS A 0 340 . -7.271 -6.579 4.204 1.00 52.55 340 A 1 ATOM 2720 N N . ILE A 0 341 . -7.626 -0.889 10.112 1.00 47.49 341 A 1 ATOM 2721 C CA . ILE A 0 341 . -7.069 -0.651 11.446 1.00 47.49 341 A 1 ATOM 2722 C C . ILE A 0 341 . -8.210 -0.311 12.401 1.00 47.49 341 A 1 ATOM 2723 C CB . ILE A 0 341 . -5.914 0.368 11.424 1.00 47.49 341 A 1 ATOM 2724 O O . ILE A 0 341 . -8.623 0.836 12.554 1.00 47.49 341 A 1 ATOM 2725 C CG1 . ILE A 0 341 . -4.796 -0.225 10.546 1.00 47.49 341 A 1 ATOM 2726 C CG2 . ILE A 0 341 . -5.382 0.628 12.849 1.00 47.49 341 A 1 ATOM 2727 C CD1 . ILE A 0 341 . -3.630 0.717 10.323 1.00 47.49 341 A 1 ATOM 2728 N N . GLY A 0 342 . -8.731 -1.351 13.048 1.00 40.41 342 A 1 ATOM 2729 C CA . GLY A 0 342 . -9.340 -1.225 14.361 1.00 40.41 342 A 1 ATOM 2730 C C . GLY A 0 342 . -8.226 -1.070 15.393 1.00 40.41 342 A 1 ATOM 2731 O O . GLY A 0 342 . -7.284 -1.852 15.393 1.00 40.41 342 A 1 ATOM 2732 N N . VAL A 0 343 . -8.311 -0.043 16.237 1.00 36.30 343 A 1 ATOM 2733 C CA . VAL A 0 343 . -7.327 0.295 17.280 1.00 36.30 343 A 1 ATOM 2734 C C . VAL A 0 343 . -7.044 -0.915 18.176 1.00 36.30 343 A 1 ATOM 2735 C CB . VAL A 0 343 . -7.859 1.479 18.119 1.00 36.30 343 A 1 ATOM 2736 O O . VAL A 0 343 . -7.854 -1.255 19.034 1.00 36.30 343 A 1 ATOM 2737 C CG1 . VAL A 0 343 . -6.863 1.931 19.194 1.00 36.30 343 A 1 ATOM 2738 C CG2 . VAL A 0 343 . -8.167 2.689 17.223 1.00 36.30 343 A 1 ATOM 2739 N N . TRP A 0 344 . -5.910 -1.580 17.966 1.00 34.87 344 A 1 ATOM 2740 C CA . TRP A 0 344 . -5.372 -2.596 18.867 1.00 34.87 344 A 1 ATOM 2741 C C . TRP A 0 344 . -4.126 -2.000 19.498 1.00 34.87 344 A 1 ATOM 2742 C CB . TRP A 0 344 . -5.075 -3.917 18.140 1.00 34.87 344 A 1 ATOM 2743 O O . TRP A 0 344 . -3.024 -2.234 19.034 1.00 34.87 344 A 1 ATOM 2744 C CG . TRP A 0 344 . -6.246 -4.735 17.681 1.00 34.87 344 A 1 ATOM 2745 C CD1 . TRP A 0 344 . -7.471 -4.271 17.345 1.00 34.87 344 A 1 ATOM 2746 C CD2 . TRP A 0 344 . -6.311 -6.179 17.477 1.00 34.87 344 A 1 ATOM 2747 C CE2 . TRP A 0 344 . -7.605 -6.504 16.970 1.00 34.87 344 A 1 ATOM 2748 C CE3 . TRP A 0 344 . -5.410 -7.250 17.662 1.00 34.87 344 A 1 ATOM 2749 N NE1 . TRP A 0 344 . -8.270 -5.304 16.915 1.00 34.87 344 A 1 ATOM 2750 C CH2 . TRP A 0 344 . -7.068 -8.855 16.852 1.00 34.87 344 A 1 ATOM 2751 C CZ2 . TRP A 0 344 . -7.988 -7.814 16.653 1.00 34.87 344 A 1 ATOM 2752 C CZ3 . TRP A 0 344 . -5.785 -8.573 17.357 1.00 34.87 344 A 1 ATOM 2753 N N . ASP A 0 345 . -4.344 -1.161 20.503 1.00 32.28 345 A 1 ATOM 2754 C CA . ASP A 0 345 . -3.345 -0.789 21.502 1.00 32.28 345 A 1 ATOM 2755 C C . ASP A 0 345 . -4.101 -0.155 22.672 1.00 32.28 345 A 1 ATOM 2756 C CB . ASP A 0 345 . -2.258 0.150 20.930 1.00 32.28 345 A 1 ATOM 2757 O O . ASP A 0 345 . -4.324 1.053 22.709 1.00 32.28 345 A 1 ATOM 2758 C CG . ASP A 0 345 . -0.990 -0.578 20.456 1.00 32.28 345 A 1 ATOM 2759 O OD1 . ASP A 0 345 . -0.714 -1.682 20.985 1.00 32.28 345 A 1 ATOM 2760 O OD2 . ASP A 0 345 . -0.244 0.043 19.668 1.00 32.28 345 A 1 ATOM 2761 N N . THR A 0 346 . -4.624 -1.007 23.565 1.00 30.58 346 A 1 ATOM 2762 C CA . THR A 0 346 . -4.845 -0.783 25.017 1.00 30.58 346 A 1 ATOM 2763 C C . THR A 0 346 . -5.813 -1.821 25.606 1.00 30.58 346 A 1 ATOM 2764 C CB . THR A 0 346 . -5.269 0.647 25.445 1.00 30.58 346 A 1 ATOM 2765 O O . THR A 0 346 . -6.854 -1.485 26.163 1.00 30.58 346 A 1 ATOM 2766 C CG2 . THR A 0 346 . -4.075 1.607 25.555 1.00 30.58 346 A 1 ATOM 2767 O OG1 . THR A 0 346 . -6.221 1.215 24.586 1.00 30.58 346 A 1 ATOM 2768 N N . VAL A 0 347 . -5.443 -3.103 25.552 1.00 33.69 347 A 1 ATOM 2769 C CA . VAL A 0 347 . -5.936 -4.099 26.517 1.00 33.69 347 A 1 ATOM 2770 C C . VAL A 0 347 . -4.713 -4.835 27.073 1.00 33.69 347 A 1 ATOM 2771 C CB . VAL A 0 347 . -7.025 -5.028 25.934 1.00 33.69 347 A 1 ATOM 2772 O O . VAL A 0 347 . -4.015 -5.538 26.353 1.00 33.69 347 A 1 ATOM 2773 C CG1 . VAL A 0 347 . -7.593 -5.954 27.014 1.00 33.69 347 A 1 ATOM 2774 C CG2 . VAL A 0 347 . -8.213 -4.237 25.364 1.00 33.69 347 A 1 ATOM 2775 N N . ASP A 0 348 . -4.449 -4.572 28.353 1.00 30.76 348 A 1 ATOM 2776 C CA . ASP A 0 348 . -3.631 -5.344 29.294 1.00 30.76 348 A 1 ATOM 2777 C C . ASP A 0 348 . -2.096 -5.300 29.182 1.00 30.76 348 A 1 ATOM 2778 C CB . ASP A 0 348 . -4.243 -6.738 29.495 1.00 30.76 348 A 1 ATOM 2779 O O . ASP A 0 348 . -1.410 -6.310 29.058 1.00 30.76 348 A 1 ATOM 2780 C CG . ASP A 0 348 . -5.733 -6.666 29.863 1.00 30.76 348 A 1 ATOM 2781 O OD1 . ASP A 0 348 . -6.173 -5.592 30.348 1.00 30.76 348 A 1 ATOM 2782 O OD2 . ASP A 0 348 . -6.427 -7.679 29.646 1.00 30.76 348 A 1 ATOM 2783 N N . THR A 0 349 . -1.524 -4.122 29.454 1.00 27.47 349 A 1 ATOM 2784 C CA . THR A 0 349 . -0.388 -4.090 30.390 1.00 27.47 349 A 1 ATOM 2785 C C . THR A 0 349 . -0.937 -3.771 31.781 1.00 27.47 349 A 1 ATOM 2786 C CB . THR A 0 349 . 0.750 -3.147 29.962 1.00 27.47 349 A 1 ATOM 2787 O O . THR A 0 349 . -1.730 -2.850 31.947 1.00 27.47 349 A 1 ATOM 2788 C CG2 . THR A 0 349 . 1.637 -3.794 28.900 1.00 27.47 349 A 1 ATOM 2789 O OG1 . THR A 0 349 . 0.264 -1.949 29.413 1.00 27.47 349 A 1 ATOM 2790 N N . VAL A 0 350 . -0.501 -4.546 32.779 1.00 29.71 350 A 1 ATOM 2791 C CA . VAL A 0 350 . -0.870 -4.494 34.211 1.00 29.71 350 A 1 ATOM 2792 C C . VAL A 0 350 . -2.106 -5.313 34.647 1.00 29.71 350 A 1 ATOM 2793 C CB . VAL A 0 350 . -0.824 -3.069 34.837 1.00 29.71 350 A 1 ATOM 2794 O O . VAL A 0 350 . -2.987 -4.801 35.325 1.00 29.71 350 A 1 ATOM 2795 C CG1 . VAL A 0 350 . -0.477 -3.181 36.333 1.00 29.71 350 A 1 ATOM 2796 C CG2 . VAL A 0 350 . 0.246 -2.120 34.265 1.00 29.71 350 A 1 ATOM 2797 N N . ALA A 0 351 . -2.117 -6.626 34.383 1.00 29.85 351 A 1 ATOM 2798 C CA . ALA A 0 351 . -2.701 -7.619 35.300 1.00 29.85 351 A 1 ATOM 2799 C C . ALA A 0 351 . -2.212 -9.048 34.969 1.00 29.85 351 A 1 ATOM 2800 C CB . ALA A 0 351 . -4.240 -7.548 35.271 1.00 29.85 351 A 1 ATOM 2801 O O . ALA A 0 351 . -2.581 -9.614 33.955 1.00 29.85 351 A 1 ATOM 2802 N N . HIS A 0 352 . -1.446 -9.646 35.890 1.00 30.71 352 A 1 ATOM 2803 C CA . HIS A 0 352 . -1.198 -11.096 36.019 1.00 30.71 352 A 1 ATOM 2804 C C . HIS A 0 352 . -0.226 -11.767 35.024 1.00 30.71 352 A 1 ATOM 2805 C CB . HIS A 0 352 . -2.527 -11.862 36.181 1.00 30.71 352 A 1 ATOM 2806 O O . HIS A 0 352 . -0.618 -12.476 34.111 1.00 30.71 352 A 1 ATOM 2807 C CG . HIS A 0 352 . -3.326 -11.432 37.388 1.00 30.71 352 A 1 ATOM 2808 C CD2 . HIS A 0 352 . -3.727 -12.227 38.425 1.00 30.71 352 A 1 ATOM 2809 N ND1 . HIS A 0 352 . -3.786 -10.163 37.662 1.00 30.71 352 A 1 ATOM 2810 C CE1 . HIS A 0 352 . -4.423 -10.188 38.840 1.00 30.71 352 A 1 ATOM 2811 N NE2 . HIS A 0 352 . -4.405 -11.426 39.349 1.00 30.71 352 A 1 ATOM 2812 N N . GLY A 0 353 . 1.074 -11.649 35.316 1.00 28.23 353 A 1 ATOM 2813 C CA . GLY A 0 353 . 1.994 -12.787 35.503 1.00 28.23 353 A 1 ATOM 2814 C C . GLY A 0 353 . 1.868 -14.056 34.644 1.00 28.23 353 A 1 ATOM 2815 O O . GLY A 0 353 . 2.014 -15.143 35.200 1.00 28.23 353 A 1 ATOM 2816 N N . GLN A 0 354 . 1.660 -13.957 33.331 1.00 30.71 354 A 1 ATOM 2817 C CA . GLN A 0 354 . 1.880 -15.054 32.385 1.00 30.71 354 A 1 ATOM 2818 C C . GLN A 0 354 . 2.536 -14.515 31.109 1.00 30.71 354 A 1 ATOM 2819 C CB . GLN A 0 354 . 0.580 -15.827 32.092 1.00 30.71 354 A 1 ATOM 2820 O O . GLN A 0 354 . 2.127 -13.495 30.564 1.00 30.71 354 A 1 ATOM 2821 C CG . GLN A 0 354 . 0.103 -16.620 33.323 1.00 30.71 354 A 1 ATOM 2822 C CD . GLN A 0 354 . -1.022 -17.608 33.042 1.00 30.71 354 A 1 ATOM 2823 N NE2 . GLN A 0 354 . -1.356 -18.453 33.994 1.00 30.71 354 A 1 ATOM 2824 O OE1 . GLN A 0 354 . -1.618 -17.667 31.984 1.00 30.71 354 A 1 ATOM 2825 N N . ASN A 0 355 . 3.600 -15.189 30.667 1.00 25.27 355 A 1 ATOM 2826 C CA . ASN A 0 355 . 4.349 -14.888 29.448 1.00 25.27 355 A 1 ATOM 2827 C C . ASN A 0 355 . 3.421 -14.878 28.219 1.00 25.27 355 A 1 ATOM 2828 C CB . ASN A 0 355 . 5.427 -15.982 29.266 1.00 25.27 355 A 1 ATOM 2829 O O . ASN A 0 355 . 3.117 -15.941 27.683 1.00 25.27 355 A 1 ATOM 2830 C CG . ASN A 0 355 . 6.664 -15.824 30.125 1.00 25.27 355 A 1 ATOM 2831 N ND2 . ASN A 0 355 . 7.311 -16.912 30.474 1.00 25.27 355 A 1 ATOM 2832 O OD1 . ASN A 0 355 . 7.093 -14.738 30.464 1.00 25.27 355 A 1 ATOM 2833 N N . ILE A 0 356 . 3.033 -13.698 27.733 1.00 28.34 356 A 1 ATOM 2834 C CA . ILE A 0 356 . 2.515 -13.532 26.370 1.00 28.34 356 A 1 ATOM 2835 C C . ILE A 0 356 . 3.706 -13.139 25.495 1.00 28.34 356 A 1 ATOM 2836 C CB . ILE A 0 356 . 1.314 -12.560 26.300 1.00 28.34 356 A 1 ATOM 2837 O O . ILE A 0 356 . 4.075 -11.973 25.376 1.00 28.34 356 A 1 ATOM 2838 C CG1 . ILE A 0 356 . 0.179 -13.054 27.230 1.00 28.34 356 A 1 ATOM 2839 C CG2 . ILE A 0 356 . 0.815 -12.465 24.844 1.00 28.34 356 A 1 ATOM 2840 C CD1 . ILE A 0 356 . -1.049 -12.137 27.279 1.00 28.34 356 A 1 ATOM 2841 N N . GLN A 0 357 . 4.372 -14.155 24.951 1.00 26.71 357 A 1 ATOM 2842 C CA . GLN A 0 357 . 5.282 -14.005 23.821 1.00 26.71 357 A 1 ATOM 2843 C C . GLN A 0 357 . 4.453 -14.030 22.525 1.00 26.71 357 A 1 ATOM 2844 C CB . GLN A 0 357 . 6.345 -15.125 23.844 1.00 26.71 357 A 1 ATOM 2845 O O . GLN A 0 357 . 3.541 -14.842 22.413 1.00 26.71 357 A 1 ATOM 2846 C CG . GLN A 0 357 . 7.396 -14.935 24.953 1.00 26.71 357 A 1 ATOM 2847 C CD . GLN A 0 357 . 8.443 -16.051 25.010 1.00 26.71 357 A 1 ATOM 2848 N NE2 . GLN A 0 357 . 9.530 -15.856 25.725 1.00 26.71 357 A 1 ATOM 2849 O OE1 . GLN A 0 357 . 8.319 -17.120 24.441 1.00 26.71 357 A 1 ATOM 2850 N N . GLN A 0 358 . 4.844 -13.189 21.558 1.00 28.66 358 A 1 ATOM 2851 C CA . GLN A 0 358 . 4.406 -13.126 20.148 1.00 28.66 358 A 1 ATOM 2852 C C . GLN A 0 358 . 3.161 -12.276 19.815 1.00 28.66 358 A 1 ATOM 2853 C CB . GLN A 0 358 . 4.427 -14.506 19.465 1.00 28.66 358 A 1 ATOM 2854 O O . GLN A 0 358 . 2.027 -12.737 19.761 1.00 28.66 358 A 1 ATOM 2855 C CG . GLN A 0 358 . 5.853 -15.081 19.435 1.00 28.66 358 A 1 ATOM 2856 C CD . GLN A 0 358 . 5.938 -16.499 18.885 1.00 28.66 358 A 1 ATOM 2857 N NE2 . GLN A 0 358 . 7.134 -17.017 18.713 1.00 28.66 358 A 1 ATOM 2858 O OE1 . GLN A 0 358 . 4.969 -17.187 18.622 1.00 28.66 358 A 1 ATOM 2859 N N . SER A 0 359 . 3.445 -10.996 19.545 1.00 28.22 359 A 1 ATOM 2860 C CA . SER A 0 359 . 3.083 -10.254 18.322 1.00 28.22 359 A 1 ATOM 2861 C C . SER A 0 359 . 2.017 -10.872 17.400 1.00 28.22 359 A 1 ATOM 2862 C CB . SER A 0 359 . 4.371 -10.074 17.495 1.00 28.22 359 A 1 ATOM 2863 O O . SER A 0 359 . 2.320 -11.784 16.637 1.00 28.22 359 A 1 ATOM 2864 O OG . SER A 0 359 . 4.939 -11.336 17.189 1.00 28.22 359 A 1 ATOM 2865 N N . ASN A 0 360 . 0.827 -10.273 17.350 1.00 37.12 360 A 1 ATOM 2866 C CA . ASN A 0 360 . -0.094 -10.428 16.223 1.00 37.12 360 A 1 ATOM 2867 C C . ASN A 0 360 . -0.317 -9.051 15.591 1.00 37.12 360 A 1 ATOM 2868 C CB . ASN A 0 360 . -1.405 -11.093 16.688 1.00 37.12 360 A 1 ATOM 2869 O O . ASN A 0 360 . -1.288 -8.368 15.910 1.00 37.12 360 A 1 ATOM 2870 C CG . ASN A 0 360 . -1.331 -12.607 16.788 1.00 37.12 360 A 1 ATOM 2871 N ND2 . ASN A 0 360 . -2.239 -13.215 17.513 1.00 37.12 360 A 1 ATOM 2872 O OD1 . ASN A 0 360 . -0.518 -13.280 16.184 1.00 37.12 360 A 1 ATOM 2873 N N . THR A 0 361 . 0.575 -8.627 14.691 1.00 47.15 361 A 1 ATOM 2874 C CA . THR A 0 361 . 0.163 -7.650 13.678 1.00 47.15 361 A 1 ATOM 2875 C C . THR A 0 361 . -1.013 -8.275 12.920 1.00 47.15 361 A 1 ATOM 2876 C CB . THR A 0 361 . 1.298 -7.295 12.703 1.00 47.15 361 A 1 ATOM 2877 O O . THR A 0 361 . -0.916 -9.438 12.512 1.00 47.15 361 A 1 ATOM 2878 C CG2 . THR A 0 361 . 2.269 -6.293 13.323 1.00 47.15 361 A 1 ATOM 2879 O OG1 . THR A 0 361 . 2.057 -8.435 12.370 1.00 47.15 361 A 1 ATOM 2880 N N . PRO A 0 362 . -2.164 -7.590 12.790 1.00 54.70 362 A 1 ATOM 2881 C CA . PRO A 0 362 . -3.309 -8.179 12.118 1.00 54.70 362 A 1 ATOM 2882 C C . PRO A 0 362 . -2.915 -8.526 10.682 1.00 54.70 362 A 1 ATOM 2883 C CB . PRO A 0 362 . -4.448 -7.159 12.229 1.00 54.70 362 A 1 ATOM 2884 O O . PRO A 0 362 . -2.469 -7.666 9.929 1.00 54.70 362 A 1 ATOM 2885 C CG . PRO A 0 362 . -3.773 -5.844 12.626 1.00 54.70 362 A 1 ATOM 2886 C CD . PRO A 0 362 . -2.461 -6.259 13.286 1.00 54.70 362 A 1 ATOM 2887 N N . ASP A 0 363 . -3.055 -9.800 10.316 1.00 67.03 363 A 1 ATOM 2888 C CA . ASP A 0 363 . -2.758 -10.260 8.961 1.00 67.03 363 A 1 ATOM 2889 C C . ASP A 0 363 . -3.567 -9.429 7.947 1.00 67.03 363 A 1 ATOM 2890 C CB . ASP A 0 363 . -3.047 -11.768 8.862 1.00 67.03 363 A 1 ATOM 2891 O O . ASP A 0 363 . -4.752 -9.149 8.163 1.00 67.03 363 A 1 ATOM 2892 C CG . ASP A 0 363 . -2.383 -12.471 7.671 1.00 67.03 363 A 1 ATOM 2893 O OD1 . ASP A 0 363 . -1.570 -11.849 6.947 1.00 67.03 363 A 1 ATOM 2894 O OD2 . ASP A 0 363 . -2.686 -13.667 7.474 1.00 67.03 363 A 1 ATOM 2895 N N . GLU A 0 364 . -2.927 -9.029 6.848 1.00 77.44 364 A 1 ATOM 2896 C CA . GLU A 0 364 . -3.473 -8.113 5.835 1.00 77.44 364 A 1 ATOM 2897 C C . GLU A 0 364 . -3.724 -6.657 6.292 1.00 77.44 364 A 1 ATOM 2898 C CB . GLU A 0 364 . -4.699 -8.702 5.127 1.00 77.44 364 A 1 ATOM 2899 O O . GLU A 0 364 . -4.663 -6.026 5.784 1.00 77.44 364 A 1 ATOM 2900 C CG . GLU A 0 364 . -4.543 -10.138 4.634 1.00 77.44 364 A 1 ATOM 2901 C CD . GLU A 0 364 . -5.829 -10.514 3.903 1.00 77.44 364 A 1 ATOM 2902 O OE1 . GLU A 0 364 . -5.921 -10.218 2.696 1.00 77.44 364 A 1 ATOM 2903 O OE2 . GLU A 0 364 . -6.766 -11.069 4.529 1.00 77.44 364 A 1 ATOM 2904 N N . SER A 0 365 . -2.924 -6.126 7.227 1.00 78.60 365 A 1 ATOM 2905 C CA . SER A 0 365 . -2.993 -4.730 7.695 1.00 78.60 365 A 1 ATOM 2906 C C . SER A 0 365 . -2.399 -3.701 6.736 1.00 78.60 365 A 1 ATOM 2907 C CB . SER A 0 365 . -2.273 -4.568 9.037 1.00 78.60 365 A 1 ATOM 2908 O O . SER A 0 365 . -2.614 -2.510 6.940 1.00 78.60 365 A 1 ATOM 2909 O OG . SER A 0 365 . -0.890 -4.845 8.907 1.00 78.60 365 A 1 ATOM 2910 N N . LEU A 0 366 . -1.652 -4.128 5.715 1.00 88.94 366 A 1 ATOM 2911 C CA . LEU A 0 366 . -0.977 -3.232 4.778 1.00 88.94 366 A 1 ATOM 2912 C C . LEU A 0 366 . -1.658 -3.231 3.408 1.00 88.94 366 A 1 ATOM 2913 C CB . LEU A 0 366 . 0.512 -3.599 4.670 1.00 88.94 366 A 1 ATOM 2914 O O . LEU A 0 366 . -2.155 -4.265 2.943 1.00 88.94 366 A 1 ATOM 2915 C CG . LEU A 0 366 . 1.282 -3.628 6.001 1.00 88.94 366 A 1 ATOM 2916 C CD1 . LEU A 0 366 . 2.744 -3.982 5.729 1.00 88.94 366 A 1 ATOM 2917 C CD2 . LEU A 0 366 . 1.230 -2.281 6.712 1.00 88.94 366 A 1 ATOM 2918 N N . ILE A 0 367 . -1.611 -2.082 2.736 1.00 91.47 367 A 1 ATOM 2919 C CA . ILE A 0 367 . -2.125 -1.871 1.380 1.00 91.47 367 A 1 ATOM 2920 C C . ILE A 0 367 . -0.994 -1.469 0.430 1.00 91.47 367 A 1 ATOM 2921 C CB . ILE A 0 367 . -3.297 -0.859 1.395 1.00 91.47 367 A 1 ATOM 2922 O O . ILE A 0 367 . -0.127 -0.672 0.787 1.00 91.47 367 A 1 ATOM 2923 C CG1 . ILE A 0 367 . -3.981 -0.807 0.011 1.00 91.47 367 A 1 ATOM 2924 C CG2 . ILE A 0 367 . -2.873 0.546 1.868 1.00 91.47 367 A 1 ATOM 2925 C CD1 . ILE A 0 367 . -5.311 -0.044 0.001 1.00 91.47 367 A 1 ATOM 2926 N N . ALA A 0 368 . -1.017 -2.003 -0.794 1.00 96.06 368 A 1 ATOM 2927 C CA . ALA A 0 368 . -0.127 -1.563 -1.869 1.00 96.06 368 A 1 ATOM 2928 C C . ALA A 0 368 . -0.808 -0.524 -2.777 1.00 96.06 368 A 1 ATOM 2929 C CB . ALA A 0 368 . 0.392 -2.778 -2.645 1.00 96.06 368 A 1 ATOM 2930 O O . ALA A 0 368 . -1.980 -0.669 -3.148 1.00 96.06 368 A 1 ATOM 2931 N N . ARG A 0 369 . -0.059 0.516 -3.160 1.00 96.62 369 A 1 ATOM 2932 C CA . ARG A 0 369 . -0.508 1.609 -4.034 1.00 96.62 369 A 1 ATOM 2933 C C . ARG A 0 369 . 0.503 1.877 -5.145 1.00 96.62 369 A 1 ATOM 2934 C CB . ARG A 0 369 . -0.727 2.889 -3.211 1.00 96.62 369 A 1 ATOM 2935 O O . ARG A 0 369 . 1.695 1.965 -4.881 1.00 96.62 369 A 1 ATOM 2936 C CG . ARG A 0 369 . -1.808 2.751 -2.130 1.00 96.62 369 A 1 ATOM 2937 C CD . ARG A 0 369 . -1.931 4.062 -1.348 1.00 96.62 369 A 1 ATOM 2938 N NE . ARG A 0 369 . -3.012 3.988 -0.350 1.00 96.62 369 A 1 ATOM 2939 N NH1 . ARG A 0 369 . -4.578 5.277 -1.451 1.00 96.62 369 A 1 ATOM 2940 N NH2 . ARG A 0 369 . -5.099 4.280 0.486 1.00 96.62 369 A 1 ATOM 2941 C CZ . ARG A 0 369 . -4.219 4.516 -0.448 1.00 96.62 369 A 1 ATOM 2942 N N . LEU A 0 370 . 0.042 2.038 -6.380 1.00 97.13 370 A 1 ATOM 2943 C CA . LEU A 0 370 . 0.891 2.413 -7.515 1.00 97.13 370 A 1 ATOM 2944 C C . LEU A 0 370 . 1.260 3.901 -7.425 1.00 97.13 370 A 1 ATOM 2945 C CB . LEU A 0 370 . 0.146 2.102 -8.826 1.00 97.13 370 A 1 ATOM 2946 O O . LEU A 0 370 . 0.355 4.736 -7.379 1.00 97.13 370 A 1 ATOM 2947 C CG . LEU A 0 370 . -0.332 0.648 -8.986 1.00 97.13 370 A 1 ATOM 2948 C CD1 . LEU A 0 370 . -0.983 0.476 -10.352 1.00 97.13 370 A 1 ATOM 2949 C CD2 . LEU A 0 370 . 0.809 -0.359 -8.864 1.00 97.13 370 A 1 ATOM 2950 N N . ASP A 0 371 . 2.554 4.235 -7.400 1.00 96.77 371 A 1 ATOM 2951 C CA . ASP A 0 371 . 3.013 5.623 -7.245 1.00 96.77 371 A 1 ATOM 2952 C C . ASP A 0 371 . 2.962 6.408 -8.555 1.00 96.77 371 A 1 ATOM 2953 C CB . ASP A 0 371 . 4.421 5.703 -6.633 1.00 96.77 371 A 1 ATOM 2954 O O . ASP A 0 371 . 3.813 6.257 -9.434 1.00 96.77 371 A 1 ATOM 2955 C CG . ASP A 0 371 . 4.790 7.143 -6.226 1.00 96.77 371 A 1 ATOM 2956 O OD1 . ASP A 0 371 . 3.935 8.048 -6.397 1.00 96.77 371 A 1 ATOM 2957 O OD2 . ASP A 0 371 . 5.915 7.376 -5.742 1.00 96.77 371 A 1 ATOM 2958 N N . MET A 0 372 . 1.995 7.315 -8.691 1.00 95.18 372 A 1 ATOM 2959 C CA . MET A 0 372 . 1.910 8.153 -9.887 1.00 95.18 372 A 1 ATOM 2960 C C . MET A 0 372 . 3.071 9.154 -9.989 1.00 95.18 372 A 1 ATOM 2961 C CB . MET A 0 372 . 0.541 8.837 -9.968 1.00 95.18 372 A 1 ATOM 2962 O O . MET A 0 372 . 3.335 9.657 -11.083 1.00 95.18 372 A 1 ATOM 2963 C CG . MET A 0 372 . -0.617 7.840 -10.070 1.00 95.18 372 A 1 ATOM 2964 S SD . MET A 0 372 . -0.567 6.735 -11.516 1.00 95.18 372 A 1 ATOM 2965 C CE . MET A 0 372 . 0.134 5.234 -10.773 1.00 95.18 372 A 1 ATOM 2966 N N . ALA A 0 373 . 3.825 9.407 -8.910 1.00 94.64 373 A 1 ATOM 2967 C CA . ALA A 0 373 . 5.045 10.214 -8.958 1.00 94.64 373 A 1 ATOM 2968 C C . ALA A 0 373 . 6.227 9.493 -9.643 1.00 94.64 373 A 1 ATOM 2969 C CB . ALA A 0 373 . 5.405 10.682 -7.543 1.00 94.64 373 A 1 ATOM 2970 O O . ALA A 0 373 . 7.214 10.140 -10.019 1.00 94.64 373 A 1 ATOM 2971 N N . ASP A 0 374 . 6.139 8.176 -9.859 1.00 94.11 374 A 1 ATOM 2972 C CA . ASP A 0 374 . 7.089 7.377 -10.648 1.00 94.11 374 A 1 ATOM 2973 C C . ASP A 0 374 . 6.753 7.296 -12.144 1.00 94.11 374 A 1 ATOM 2974 C CB . ASP A 0 374 . 7.298 6.000 -10.005 1.00 94.11 374 A 1 ATOM 2975 O O . ASP A 0 374 . 7.466 6.654 -12.923 1.00 94.11 374 A 1 ATOM 2976 C CG . ASP A 0 374 . 8.272 6.039 -8.825 1.00 94.11 374 A 1 ATOM 2977 O OD1 . ASP A 0 374 . 9.282 6.784 -8.920 1.00 94.11 374 A 1 ATOM 2978 O OD2 . ASP A 0 374 . 8.062 5.275 -7.874 1.00 94.11 374 A 1 ATOM 2979 N N . TYR A 0 375 . 5.724 8.020 -12.586 1.00 93.24 375 A 1 ATOM 2980 C CA . TYR A 0 375 . 5.456 8.232 -14.002 1.00 93.24 375 A 1 ATOM 2981 C C . TYR A 0 375 . 6.648 8.891 -14.723 1.00 93.24 375 A 1 ATOM 2982 C CB . TYR A 0 375 . 4.187 9.071 -14.145 1.00 93.24 375 A 1 ATOM 2983 O O . TYR A 0 375 . 7.200 9.910 -14.292 1.00 93.24 375 A 1 ATOM 2984 C CG . TYR A 0 375 . 3.870 9.451 -15.575 1.00 93.24 375 A 1 ATOM 2985 C CD1 . TYR A 0 375 . 4.336 10.677 -16.080 1.00 93.24 375 A 1 ATOM 2986 C CD2 . TYR A 0 375 . 3.093 8.601 -16.385 1.00 93.24 375 A 1 ATOM 2987 C CE1 . TYR A 0 375 . 4.038 11.053 -17.398 1.00 93.24 375 A 1 ATOM 2988 C CE2 . TYR A 0 375 . 2.783 8.983 -17.708 1.00 93.24 375 A 1 ATOM 2989 O OH . TYR A 0 375 . 3.063 10.563 -19.520 1.00 93.24 375 A 1 ATOM 2990 C CZ . TYR A 0 375 . 3.280 10.202 -18.225 1.00 93.24 375 A 1 ATOM 2991 N N . LYS A 0 376 . 7.026 8.334 -15.879 1.00 92.37 376 A 1 ATOM 2992 C CA . LYS A 0 376 . 8.125 8.844 -16.706 1.00 92.37 376 A 1 ATOM 2993 C C . LYS A 0 376 . 7.617 9.909 -17.678 1.00 92.37 376 A 1 ATOM 2994 C CB . LYS A 0 376 . 8.816 7.657 -17.388 1.00 92.37 376 A 1 ATOM 2995 O O . LYS A 0 376 . 7.092 9.593 -18.745 1.00 92.37 376 A 1 ATOM 2996 C CG . LYS A 0 376 . 10.091 8.038 -18.160 1.00 92.37 376 A 1 ATOM 2997 C CD . LYS A 0 376 . 10.799 6.741 -18.583 1.00 92.37 376 A 1 ATOM 2998 C CE . LYS A 0 376 . 12.093 6.981 -19.362 1.00 92.37 376 A 1 ATOM 2999 N NZ . LYS A 0 376 . 12.952 5.765 -19.338 1.00 92.37 376 A 1 ATOM 3000 N N . PHE A 0 377 . 7.822 11.178 -17.328 1.00 92.90 377 A 1 ATOM 3001 C CA . PHE A 0 377 . 7.482 12.314 -18.192 1.00 92.90 377 A 1 ATOM 3002 C C . PHE A 0 377 . 8.153 12.233 -19.564 1.00 92.90 377 A 1 ATOM 3003 C CB . PHE A 0 377 . 7.850 13.636 -17.513 1.00 92.90 377 A 1 ATOM 3004 O O . PHE A 0 377 . 9.289 11.767 -19.690 1.00 92.90 377 A 1 ATOM 3005 C CG . PHE A 0 377 . 6.952 13.955 -16.346 1.00 92.90 377 A 1 ATOM 3006 C CD1 . PHE A 0 377 . 5.753 14.660 -16.564 1.00 92.90 377 A 1 ATOM 3007 C CD2 . PHE A 0 377 . 7.272 13.478 -15.063 1.00 92.90 377 A 1 ATOM 3008 C CE1 . PHE A 0 377 . 4.877 14.899 -15.493 1.00 92.90 377 A 1 ATOM 3009 C CE2 . PHE A 0 377 . 6.384 13.693 -14.002 1.00 92.90 377 A 1 ATOM 3010 C CZ . PHE A 0 377 . 5.192 14.413 -14.214 1.00 92.90 377 A 1 ATOM 3011 N N . SER A 0 378 . 7.500 12.787 -20.589 1.00 91.28 378 A 1 ATOM 3012 C CA . SER A 0 378 . 7.949 12.718 -21.989 1.00 91.28 378 A 1 ATOM 3013 C C . SER A 0 378 . 9.372 13.231 -22.242 1.00 91.28 378 A 1 ATOM 3014 C CB . SER A 0 378 . 6.991 13.526 -22.866 1.00 91.28 378 A 1 ATOM 3015 O O . SER A 0 378 . 9.987 12.882 -23.252 1.00 91.28 378 A 1 ATOM 3016 O OG . SER A 0 378 . 7.044 14.891 -22.508 1.00 91.28 378 A 1 ATOM 3017 N N . PHE A 0 379 . 9.919 14.063 -21.353 1.00 91.24 379 A 1 ATOM 3018 C CA . PHE A 0 379 . 11.267 14.629 -21.423 1.00 91.24 379 A 1 ATOM 3019 C C . PHE A 0 379 . 12.284 13.979 -20.473 1.00 91.24 379 A 1 ATOM 3020 C CB . PHE A 0 379 . 11.176 16.134 -21.189 1.00 91.24 379 A 1 ATOM 3021 O O . PHE A 0 379 . 13.479 14.274 -20.580 1.00 91.24 379 A 1 ATOM 3022 C CG . PHE A 0 379 . 10.526 16.504 -19.874 1.00 91.24 379 A 1 ATOM 3023 C CD1 . PHE A 0 379 . 9.163 16.849 -19.850 1.00 91.24 379 A 1 ATOM 3024 C CD2 . PHE A 0 379 . 11.260 16.442 -18.673 1.00 91.24 379 A 1 ATOM 3025 C CE1 . PHE A 0 379 . 8.534 17.117 -18.626 1.00 91.24 379 A 1 ATOM 3026 C CE2 . PHE A 0 379 . 10.624 16.704 -17.448 1.00 91.24 379 A 1 ATOM 3027 C CZ . PHE A 0 379 . 9.262 17.040 -17.426 1.00 91.24 379 A 1 ATOM 3028 N N . HIS A 0 380 . 11.839 13.137 -19.544 1.00 90.81 380 A 1 ATOM 3029 C CA . HIS A 0 380 . 12.647 12.602 -18.452 1.00 90.81 380 A 1 ATOM 3030 C C . HIS A 0 380 . 13.223 11.226 -18.817 1.00 90.81 380 A 1 ATOM 3031 C CB . HIS A 0 380 . 11.791 12.606 -17.181 1.00 90.81 380 A 1 ATOM 3032 O O . HIS A 0 380 . 12.588 10.433 -19.502 1.00 90.81 380 A 1 ATOM 3033 C CG . HIS A 0 380 . 12.544 12.286 -15.920 1.00 90.81 380 A 1 ATOM 3034 C CD2 . HIS A 0 380 . 13.688 12.879 -15.468 1.00 90.81 380 A 1 ATOM 3035 N ND1 . HIS A 0 380 . 12.127 11.346 -14.991 1.00 90.81 380 A 1 ATOM 3036 C CE1 . HIS A 0 380 . 13.021 11.369 -13.999 1.00 90.81 380 A 1 ATOM 3037 N NE2 . HIS A 0 380 . 13.970 12.284 -14.259 1.00 90.81 380 A 1 ATOM 3038 N N . GLU A 0 381 . 14.486 10.979 -18.444 1.00 87.04 381 A 1 ATOM 3039 C CA . GLU A 0 381 . 15.178 9.687 -18.640 1.00 87.04 381 A 1 ATOM 3040 C C . GLU A 0 381 . 15.053 9.041 -20.038 1.00 87.04 381 A 1 ATOM 3041 C CB . GLU A 0 381 . 14.806 8.717 -17.521 1.00 87.04 381 A 1 ATOM 3042 O O . GLU A 0 381 . 15.032 7.818 -20.186 1.00 87.04 381 A 1 ATOM 3043 C CG . GLU A 0 381 . 15.242 9.235 -16.153 1.00 87.04 381 A 1 ATOM 3044 C CD . GLU A 0 381 . 14.994 8.180 -15.075 1.00 87.04 381 A 1 ATOM 3045 O OE1 . GLU A 0 381 . 15.717 8.262 -14.065 1.00 87.04 381 A 1 ATOM 3046 O OE2 . GLU A 0 381 . 14.186 7.260 -15.313 1.00 87.04 381 A 1 ATOM 3047 N N . LYS A 0 382 . 15.006 9.858 -21.099 1.00 86.04 382 A 1 ATOM 3048 C CA . LYS A 0 382 . 14.935 9.357 -22.481 1.00 86.04 382 A 1 ATOM 3049 C C . LYS A 0 382 . 16.038 8.338 -22.769 1.00 86.04 382 A 1 ATOM 3050 C CB . LYS A 0 382 . 15.020 10.504 -23.494 1.00 86.04 382 A 1 ATOM 3051 O O . LYS A 0 382 . 17.210 8.619 -22.509 1.00 86.04 382 A 1 ATOM 3052 C CG . LYS A 0 382 . 13.737 11.336 -23.499 1.00 86.04 382 A 1 ATOM 3053 C CD . LYS A 0 382 . 13.751 12.365 -24.637 1.00 86.04 382 A 1 ATOM 3054 C CE . LYS A 0 382 . 12.350 12.958 -24.649 1.00 86.04 382 A 1 ATOM 3055 N NZ . LYS A 0 382 . 12.143 14.083 -25.586 1.00 86.04 382 A 1 ATOM 3056 N N . ALA A 0 383 . 15.636 7.196 -23.334 1.00 84.01 383 A 1 ATOM 3057 C CA . ALA A 0 383 . 16.504 6.083 -23.731 1.00 84.01 383 A 1 ATOM 3058 C C . ALA A 0 383 . 17.383 5.505 -22.603 1.00 84.01 383 A 1 ATOM 3059 C CB . ALA A 0 383 . 17.293 6.486 -24.986 1.00 84.01 383 A 1 ATOM 3060 O O . ALA A 0 383 . 18.414 4.895 -22.871 1.00 84.01 383 A 1 ATOM 3061 N N . ARG A 0 384 . 16.998 5.714 -21.340 1.00 90.48 384 A 1 ATOM 3062 C CA . ARG A 0 384 . 17.664 5.142 -20.168 1.00 90.48 384 A 1 ATOM 3063 C C . ARG A 0 384 . 16.639 4.373 -19.355 1.00 90.48 384 A 1 ATOM 3064 C CB . ARG A 0 384 . 18.320 6.255 -19.340 1.00 90.48 384 A 1 ATOM 3065 O O . ARG A 0 384 . 15.583 4.922 -19.055 1.00 90.48 384 A 1 ATOM 3066 C CG . ARG A 0 384 . 19.502 6.882 -20.095 1.00 90.48 384 A 1 ATOM 3067 C CD . ARG A 0 384 . 20.144 8.015 -19.293 1.00 90.48 384 A 1 ATOM 3068 N NE . ARG A 0 384 . 19.309 9.234 -19.291 1.00 90.48 384 A 1 ATOM 3069 N NH1 . ARG A 0 384 . 20.054 10.102 -17.300 1.00 90.48 384 A 1 ATOM 3070 N NH2 . ARG A 0 384 . 18.602 11.264 -18.520 1.00 90.48 384 A 1 ATOM 3071 C CZ . ARG A 0 384 . 19.329 10.190 -18.378 1.00 90.48 384 A 1 ATOM 3072 N N . GLU A 0 385 . 16.964 3.132 -19.019 1.00 91.76 385 A 1 ATOM 3073 C CA . GLU A 0 385 . 16.147 2.276 -18.163 1.00 91.76 385 A 1 ATOM 3074 C C . GLU A 0 385 . 17.012 1.763 -17.012 1.00 91.76 385 A 1 ATOM 3075 C CB . GLU A 0 385 . 15.515 1.123 -18.967 1.00 91.76 385 A 1 ATOM 3076 O O . GLU A 0 385 . 18.075 1.179 -17.229 1.00 91.76 385 A 1 ATOM 3077 C CG . GLU A 0 385 . 14.562 1.579 -20.094 1.00 91.76 385 A 1 ATOM 3078 C CD . GLU A 0 385 . 13.372 2.448 -19.628 1.00 91.76 385 A 1 ATOM 3079 O OE1 . GLU A 0 385 . 12.779 3.183 -20.463 1.00 91.76 385 A 1 ATOM 3080 O OE2 . GLU A 0 385 . 13.070 2.489 -18.419 1.00 91.76 385 A 1 ATOM 3081 N N . TYR A 0 386 . 16.574 2.035 -15.783 1.00 93.13 386 A 1 ATOM 3082 C CA . TYR A 0 386 . 17.339 1.741 -14.567 1.00 93.13 386 A 1 ATOM 3083 C C . TYR A 0 386 . 16.872 0.467 -13.852 1.00 93.13 386 A 1 ATOM 3084 C CB . TYR A 0 386 . 17.303 2.974 -13.653 1.00 93.13 386 A 1 ATOM 3085 O O . TYR A 0 386 . 17.619 -0.081 -13.046 1.00 93.13 386 A 1 ATOM 3086 C CG . TYR A 0 386 . 18.033 4.173 -14.236 1.00 93.13 386 A 1 ATOM 3087 C CD1 . TYR A 0 386 . 19.440 4.172 -14.261 1.00 93.13 386 A 1 ATOM 3088 C CD2 . TYR A 0 386 . 17.329 5.278 -14.757 1.00 93.13 386 A 1 ATOM 3089 C CE1 . TYR A 0 386 . 20.145 5.272 -14.782 1.00 93.13 386 A 1 ATOM 3090 C CE2 . TYR A 0 386 . 18.033 6.373 -15.299 1.00 93.13 386 A 1 ATOM 3091 O OH . TYR A 0 386 . 20.154 7.442 -15.773 1.00 93.13 386 A 1 ATOM 3092 C CZ . TYR A 0 386 . 19.441 6.378 -15.303 1.00 93.13 386 A 1 ATOM 3093 N N . ASN A 0 387 . 15.678 -0.040 -14.183 1.00 95.14 387 A 1 ATOM 3094 C CA . ASN A 0 387 . 15.084 -1.239 -13.583 1.00 95.14 387 A 1 ATOM 3095 C C . ASN A 0 387 . 14.667 -2.283 -14.651 1.00 95.14 387 A 1 ATOM 3096 C CB . ASN A 0 387 . 13.921 -0.803 -12.668 1.00 95.14 387 A 1 ATOM 3097 O O . ASN A 0 387 . 13.510 -2.703 -14.677 1.00 95.14 387 A 1 ATOM 3098 C CG . ASN A 0 387 . 14.330 0.164 -11.568 1.00 95.14 387 A 1 ATOM 3099 N ND2 . ASN A 0 387 . 13.693 1.311 -11.503 1.00 95.14 387 A 1 ATOM 3100 O OD1 . ASN A 0 387 . 15.214 -0.093 -10.756 1.00 95.14 387 A 1 ATOM 3101 N N . PRO A 0 388 . 15.572 -2.727 -15.549 1.00 96.97 388 A 1 ATOM 3102 C CA . PRO A 0 388 . 15.220 -3.626 -16.653 1.00 96.97 388 A 1 ATOM 3103 C C . PRO A 0 388 . 14.819 -5.038 -16.206 1.00 96.97 388 A 1 ATOM 3104 C CB . PRO A 0 388 . 16.452 -3.660 -17.559 1.00 96.97 388 A 1 ATOM 3105 O O . PRO A 0 388 . 14.232 -5.769 -16.994 1.00 96.97 388 A 1 ATOM 3106 C CG . PRO A 0 388 . 17.602 -3.373 -16.602 1.00 96.97 388 A 1 ATOM 3107 C CD . PRO A 0 388 . 16.993 -2.421 -15.581 1.00 96.97 388 A 1 ATOM 3108 N N . ALA A 0 389 . 15.100 -5.428 -14.957 1.00 98.12 389 A 1 ATOM 3109 C CA . ALA A 0 389 . 14.770 -6.754 -14.432 1.00 98.12 389 A 1 ATOM 3110 C C . ALA A 0 389 . 13.258 -7.048 -14.395 1.00 98.12 389 A 1 ATOM 3111 C CB . ALA A 0 389 . 15.386 -6.872 -13.035 1.00 98.12 389 A 1 ATOM 3112 O O . ALA A 0 389 . 12.861 -8.203 -14.518 1.00 98.12 389 A 1 ATOM 3113 N N . TRP A 0 390 . 12.426 -6.007 -14.274 1.00 98.30 390 A 1 ATOM 3114 C CA . TRP A 0 390 . 10.964 -6.116 -14.332 1.00 98.30 390 A 1 ATOM 3115 C C . TRP A 0 390 . 10.411 -5.922 -15.747 1.00 98.30 390 A 1 ATOM 3116 C CB . TRP A 0 390 . 10.324 -5.125 -13.348 1.00 98.30 390 A 1 ATOM 3117 O O . TRP A 0 390 . 9.231 -6.147 -15.969 1.00 98.30 390 A 1 ATOM 3118 C CG . TRP A 0 390 . 10.596 -5.395 -11.897 1.00 98.30 390 A 1 ATOM 3119 C CD1 . TRP A 0 390 . 9.770 -6.044 -11.040 1.00 98.30 390 A 1 ATOM 3120 C CD2 . TRP A 0 390 . 11.777 -5.043 -11.113 1.00 98.30 390 A 1 ATOM 3121 C CE2 . TRP A 0 390 . 11.603 -5.539 -9.789 1.00 98.30 390 A 1 ATOM 3122 C CE3 . TRP A 0 390 . 12.978 -4.350 -11.388 1.00 98.30 390 A 1 ATOM 3123 N NE1 . TRP A 0 390 . 10.362 -6.126 -9.790 1.00 98.30 390 A 1 ATOM 3124 C CH2 . TRP A 0 390 . 13.769 -4.708 -9.105 1.00 98.30 390 A 1 ATOM 3125 C CZ2 . TRP A 0 390 . 12.581 -5.389 -8.801 1.00 98.30 390 A 1 ATOM 3126 C CZ3 . TRP A 0 390 . 13.964 -4.182 -10.395 1.00 98.30 390 A 1 ATOM 3127 N N . MET A 0 391 . 11.225 -5.507 -16.719 1.00 97.36 391 A 1 ATOM 3128 C CA . MET A 0 391 . 10.745 -5.187 -18.063 1.00 97.36 391 A 1 ATOM 3129 C C . MET A 0 391 . 10.587 -6.442 -18.930 1.00 97.36 391 A 1 ATOM 3130 C CB . MET A 0 391 . 11.673 -4.163 -18.726 1.00 97.36 391 A 1 ATOM 3131 O O . MET A 0 391 . 11.399 -7.367 -18.872 1.00 97.36 391 A 1 ATOM 3132 C CG . MET A 0 391 . 11.613 -2.796 -18.033 1.00 97.36 391 A 1 ATOM 3133 S SD . MET A 0 391 . 12.617 -1.499 -18.813 1.00 97.36 391 A 1 ATOM 3134 C CE . MET A 0 391 . 11.737 -1.294 -20.388 1.00 97.36 391 A 1 ATOM 3135 N N . SER A 0 392 . 9.560 -6.447 -19.785 1.00 97.45 392 A 1 ATOM 3136 C CA . SER A 0 392 . 9.361 -7.495 -20.792 1.00 97.45 392 A 1 ATOM 3137 C C . SER A 0 392 . 10.441 -7.437 -21.886 1.00 97.45 392 A 1 ATOM 3138 C CB . SER A 0 392 . 7.966 -7.389 -21.414 1.00 97.45 392 A 1 ATOM 3139 O O . SER A 0 392 . 10.916 -6.338 -22.209 1.00 97.45 392 A 1 ATOM 3140 O OG . SER A 0 392 . 7.882 -6.241 -22.238 1.00 97.45 392 A 1 ATOM 3141 N N . PRO A 0 393 . 10.808 -8.571 -22.519 1.00 97.64 393 A 1 ATOM 3142 C CA . PRO A 0 393 . 11.804 -8.591 -23.590 1.00 97.64 393 A 1 ATOM 3143 C C . PRO A 0 393 . 11.472 -7.630 -24.737 1.00 97.64 393 A 1 ATOM 3144 C CB . PRO A 0 393 . 11.851 -10.044 -24.079 1.00 97.64 393 A 1 ATOM 3145 O O . PRO A 0 393 . 12.348 -6.919 -25.228 1.00 97.64 393 A 1 ATOM 3146 C CG . PRO A 0 393 . 11.379 -10.850 -22.871 1.00 97.64 393 A 1 ATOM 3147 C CD . PRO A 0 393 . 10.365 -9.923 -22.209 1.00 97.64 393 A 1 ATOM 3148 N N . GLU A 0 394 . 10.204 -7.550 -25.145 1.00 96.04 394 A 1 ATOM 3149 C CA . GLU A 0 394 . 9.778 -6.653 -26.216 1.00 96.04 394 A 1 ATOM 3150 C C . GLU A 0 394 . 9.837 -5.172 -25.821 1.00 96.04 394 A 1 ATOM 3151 C CB . GLU A 0 394 . 8.394 -7.050 -26.755 1.00 96.04 394 A 1 ATOM 3152 O O . GLU A 0 394 . 10.163 -4.343 -26.671 1.00 96.04 394 A 1 ATOM 3153 C CG . GLU A 0 394 . 7.200 -6.837 -25.811 1.00 96.04 394 A 1 ATOM 3154 C CD . GLU A 0 394 . 6.965 -7.942 -24.773 1.00 96.04 394 A 1 ATOM 3155 O OE1 . GLU A 0 394 . 5.866 -7.925 -24.192 1.00 96.04 394 A 1 ATOM 3156 O OE2 . GLU A 0 394 . 7.809 -8.841 -24.559 1.00 96.04 394 A 1 ATOM 3157 N N . SER A 0 395 . 9.593 -4.826 -24.550 1.00 94.80 395 A 1 ATOM 3158 C CA . SER A 0 395 . 9.687 -3.436 -24.073 1.00 94.80 395 A 1 ATOM 3159 C C . SER A 0 395 . 11.120 -2.915 -23.987 1.00 94.80 395 A 1 ATOM 3160 C CB . SER A 0 395 . 8.987 -3.271 -22.723 1.00 94.80 395 A 1 ATOM 3161 O O . SER A 0 395 . 11.337 -1.706 -24.056 1.00 94.80 395 A 1 ATOM 3162 O OG . SER A 0 395 . 9.709 -3.888 -21.676 1.00 94.80 395 A 1 ATOM 3163 N N . LEU A 0 396 . 12.098 -3.819 -23.878 1.00 95.44 396 A 1 ATOM 3164 C CA . LEU A 0 396 . 13.524 -3.495 -23.925 1.00 95.44 396 A 1 ATOM 3165 C C . LEU A 0 396 . 14.041 -3.303 -25.360 1.00 95.44 396 A 1 ATOM 3166 C CB . LEU A 0 396 . 14.302 -4.613 -23.208 1.00 95.44 396 A 1 ATOM 3167 O O . LEU A 0 396 . 15.045 -2.623 -25.559 1.00 95.44 396 A 1 ATOM 3168 C CG . LEU A 0 396 . 14.088 -4.672 -21.685 1.00 95.44 396 A 1 ATOM 3169 C CD1 . LEU A 0 396 . 14.687 -5.964 -21.132 1.00 95.44 396 A 1 ATOM 3170 C CD2 . LEU A 0 396 . 14.760 -3.495 -20.975 1.00 95.44 396 A 1 ATOM 3171 N N . GLN A 0 397 . 13.376 -3.891 -26.360 1.00 93.69 397 A 1 ATOM 3172 C CA . GLN A 0 397 . 13.819 -3.866 -27.762 1.00 93.69 397 A 1 ATOM 3173 C C . GLN A 0 397 . 13.070 -2.853 -28.635 1.00 93.69 397 A 1 ATOM 3174 C CB . GLN A 0 397 . 13.641 -5.263 -28.370 1.00 93.69 397 A 1 ATOM 3175 O O . GLN A 0 397 . 13.643 -2.316 -29.584 1.00 93.69 397 A 1 ATOM 3176 C CG . GLN A 0 397 . 14.582 -6.320 -27.777 1.00 93.69 397 A 1 ATOM 3177 C CD . GLN A 0 397 . 14.366 -7.696 -28.407 1.00 93.69 397 A 1 ATOM 3178 N NE2 . GLN A 0 397 . 15.071 -8.715 -27.972 1.00 93.69 397 A 1 ATOM 3179 O OE1 . GLN A 0 397 . 13.574 -7.888 -29.317 1.00 93.69 397 A 1 ATOM 3180 N N . LYS A 0 398 . 11.782 -2.625 -28.366 1.00 93.23 398 A 1 ATOM 3181 C CA . LYS A 0 398 . 10.874 -1.868 -29.238 1.00 93.23 398 A 1 ATOM 3182 C C . LYS A 0 398 . 10.371 -0.600 -28.563 1.00 93.23 398 A 1 ATOM 3183 C CB . LYS A 0 398 . 9.699 -2.756 -29.658 1.00 93.23 398 A 1 ATOM 3184 O O . LYS A 0 398 . 10.416 -0.448 -27.344 1.00 93.23 398 A 1 ATOM 3185 C CG . LYS A 0 398 . 10.122 -3.984 -30.471 1.00 93.23 398 A 1 ATOM 3186 C CD . LYS A 0 398 . 8.880 -4.809 -30.814 1.00 93.23 398 A 1 ATOM 3187 C CE . LYS A 0 398 . 9.279 -6.075 -31.570 1.00 93.23 398 A 1 ATOM 3188 N NZ . LYS A 0 398 . 8.089 -6.915 -31.837 1.00 93.23 398 A 1 ATOM 3189 N N . LYS A 0 399 . 9.854 0.333 -29.364 1.00 89.13 399 A 1 ATOM 3190 C CA . LYS A 0 399 . 9.225 1.548 -28.828 1.00 89.13 399 A 1 ATOM 3191 C C . LYS A 0 399 . 7.877 1.216 -28.188 1.00 89.13 399 A 1 ATOM 3192 C CB . LYS A 0 399 . 9.070 2.595 -29.934 1.00 89.13 399 A 1 ATOM 3193 O O . LYS A 0 399 . 7.187 0.303 -28.627 1.00 89.13 399 A 1 ATOM 3194 C CG . LYS A 0 399 . 10.432 3.078 -30.448 1.00 89.13 399 A 1 ATOM 3195 C CD . LYS A 0 399 . 10.214 4.062 -31.595 1.00 89.13 399 A 1 ATOM 3196 C CE . LYS A 0 399 . 11.555 4.450 -32.214 1.00 89.13 399 A 1 ATOM 3197 N NZ . LYS A 0 399 . 11.328 5.102 -33.522 1.00 89.13 399 A 1 ATOM 3198 N N . ALA A 0 400 . 7.449 2.034 -27.224 1.00 87.08 400 A 1 ATOM 3199 C CA . ALA A 0 400 . 6.142 1.897 -26.571 1.00 87.08 400 A 1 ATOM 3200 C C . ALA A 0 400 . 4.962 1.872 -27.567 1.00 87.08 400 A 1 ATOM 3201 C CB . ALA A 0 400 . 5.989 3.050 -25.569 1.00 87.08 400 A 1 ATOM 3202 O O . ALA A 0 400 . 3.981 1.178 -27.340 1.00 87.08 400 A 1 ATOM 3203 N N . SER A 0 401 . 5.078 2.578 -28.698 1.00 88.83 401 A 1 ATOM 3204 C CA . SER A 0 401 . 4.073 2.601 -29.772 1.00 88.83 401 A 1 ATOM 3205 C C . SER A 0 401 . 3.989 1.313 -30.603 1.00 88.83 401 A 1 ATOM 3206 C CB . SER A 0 401 . 4.378 3.778 -30.707 1.00 88.83 401 A 1 ATOM 3207 O O . SER A 0 401 . 3.092 1.185 -31.428 1.00 88.83 401 A 1 ATOM 3208 O OG . SER A 0 401 . 5.703 3.691 -31.216 1.00 88.83 401 A 1 ATOM 3209 N N . GLU A 0 402 . 4.947 0.398 -30.453 1.00 93.57 402 A 1 ATOM 3210 C CA . GLU A 0 402 . 5.102 -0.816 -31.269 1.00 93.57 402 A 1 ATOM 3211 C C . GLU A 0 402 . 4.823 -2.101 -30.471 1.00 93.57 402 A 1 ATOM 3212 C CB . GLU A 0 402 . 6.532 -0.856 -31.836 1.00 93.57 402 A 1 ATOM 3213 O O . GLU A 0 402 . 4.951 -3.205 -31.008 1.00 93.57 402 A 1 ATOM 3214 C CG . GLU A 0 402 . 6.865 0.293 -32.805 1.00 93.57 402 A 1 ATOM 3215 C CD . GLU A 0 402 . 8.373 0.418 -33.093 1.00 93.57 402 A 1 ATOM 3216 O OE1 . GLU A 0 402 . 8.758 1.446 -33.703 1.00 93.57 402 A 1 ATOM 3217 O OE2 . GLU A 0 402 . 9.159 -0.433 -32.615 1.00 93.57 402 A 1 ATOM 3218 N N . ILE A 0 403 . 4.473 -1.976 -29.188 1.00 93.96 403 A 1 ATOM 3219 C CA . ILE A 0 403 . 4.226 -3.101 -28.283 1.00 93.96 403 A 1 ATOM 3220 C C . ILE A 0 403 . 2.816 -3.040 -27.708 1.00 93.96 403 A 1 ATOM 3221 C CB . ILE A 0 403 . 5.292 -3.194 -27.166 1.00 93.96 403 A 1 ATOM 3222 O O . ILE A 0 403 . 2.215 -1.974 -27.594 1.00 93.96 403 A 1 ATOM 3223 C CG1 . ILE A 0 403 . 5.256 -1.984 -26.207 1.00 93.96 403 A 1 ATOM 3224 C CG2 . ILE A 0 403 . 6.679 -3.385 -27.798 1.00 93.96 403 A 1 ATOM 3225 C CD1 . ILE A 0 403 . 6.260 -2.087 -25.054 1.00 93.96 403 A 1 ATOM 3226 N N . ASN A 0 404 . 2.306 -4.198 -27.296 1.00 94.44 404 A 1 ATOM 3227 C CA . ASN A 0 404 . 1.150 -4.249 -26.415 1.00 94.44 404 A 1 ATOM 3228 C C . ASN A 0 404 . 1.617 -3.889 -24.992 1.00 94.44 404 A 1 ATOM 3229 C CB . ASN A 0 404 . 0.493 -5.636 -26.538 1.00 94.44 404 A 1 ATOM 3230 O O . ASN A 0 404 . 2.245 -4.711 -24.323 1.00 94.44 404 A 1 ATOM 3231 C CG . ASN A 0 404 . -0.761 -5.747 -25.688 1.00 94.44 404 A 1 ATOM 3232 N ND2 . ASN A 0 404 . -1.638 -6.676 -25.977 1.00 94.44 404 A 1 ATOM 3233 O OD1 . ASN A 0 404 . -0.972 -5.004 -24.751 1.00 94.44 404 A 1 ATOM 3234 N N . LEU A 0 405 . 1.350 -2.650 -24.566 1.00 93.13 405 A 1 ATOM 3235 C CA . LEU A 0 405 . 1.745 -2.150 -23.246 1.00 93.13 405 A 1 ATOM 3236 C C . LEU A 0 405 . 1.095 -2.949 -22.113 1.00 93.13 405 A 1 ATOM 3237 C CB . LEU A 0 405 . 1.404 -0.652 -23.119 1.00 93.13 405 A 1 ATOM 3238 O O . LEU A 0 405 . 1.797 -3.326 -21.182 1.00 93.13 405 A 1 ATOM 3239 C CG . LEU A 0 405 . 2.313 0.283 -23.936 1.00 93.13 405 A 1 ATOM 3240 C CD1 . LEU A 0 405 . 1.760 1.709 -23.916 1.00 93.13 405 A 1 ATOM 3241 C CD2 . LEU A 0 405 . 3.738 0.334 -23.375 1.00 93.13 405 A 1 ATOM 3242 N N . GLU A 0 406 . -0.186 -3.303 -22.238 1.00 94.48 406 A 1 ATOM 3243 C CA . GLU A 0 406 . -0.902 -4.065 -21.207 1.00 94.48 406 A 1 ATOM 3244 C C . GLU A 0 406 . -0.257 -5.437 -20.974 1.00 94.48 406 A 1 ATOM 3245 C CB . GLU A 0 406 . -2.375 -4.265 -21.602 1.00 94.48 406 A 1 ATOM 3246 O O . GLU A 0 406 . -0.006 -5.849 -19.840 1.00 94.48 406 A 1 ATOM 3247 C CG . GLU A 0 406 . -3.168 -2.967 -21.826 1.00 94.48 406 A 1 ATOM 3248 C CD . GLU A 0 406 . -4.588 -3.228 -22.365 1.00 94.48 406 A 1 ATOM 3249 O OE1 . GLU A 0 406 . -5.151 -2.272 -22.947 1.00 94.48 406 A 1 ATOM 3250 O OE2 . GLU A 0 406 . -5.061 -4.393 -22.321 1.00 94.48 406 A 1 ATOM 3251 N N . ALA A 0 407 . 0.098 -6.126 -22.062 1.00 96.95 407 A 1 ATOM 3252 C CA . ALA A 0 407 . 0.801 -7.402 -21.986 1.00 96.95 407 A 1 ATOM 3253 C C . ALA A 0 407 . 2.226 -7.247 -21.429 1.00 96.95 407 A 1 ATOM 3254 C CB . ALA A 0 407 . 0.813 -8.039 -23.377 1.00 96.95 407 A 1 ATOM 3255 O O . ALA A 0 407 . 2.718 -8.139 -20.735 1.00 96.95 407 A 1 ATOM 3256 N N . SER A 0 408 . 2.905 -6.134 -21.723 1.00 96.77 408 A 1 ATOM 3257 C CA . SER A 0 408 . 4.214 -5.826 -21.142 1.00 96.77 408 A 1 ATOM 3258 C C . SER A 0 408 . 4.122 -5.571 -19.638 1.00 96.77 408 A 1 ATOM 3259 C CB . SER A 0 408 . 4.839 -4.617 -21.835 1.00 96.77 408 A 1 ATOM 3260 O O . SER A 0 408 . 4.986 -6.025 -18.898 1.00 96.77 408 A 1 ATOM 3261 O OG . SER A 0 408 . 6.111 -4.361 -21.269 1.00 96.77 408 A 1 ATOM 3262 N N . ASP A 0 409 . 3.087 -4.884 -19.170 1.00 96.91 409 A 1 ATOM 3263 C CA . ASP A 0 409 . 2.870 -4.655 -17.742 1.00 96.91 409 A 1 ATOM 3264 C C . ASP A 0 409 . 2.508 -5.954 -17.008 1.00 96.91 409 A 1 ATOM 3265 C CB . ASP A 0 409 . 1.763 -3.619 -17.560 1.00 96.91 409 A 1 ATOM 3266 O O . ASP A 0 409 . 2.934 -6.163 -15.871 1.00 96.91 409 A 1 ATOM 3267 C CG . ASP A 0 409 . 2.158 -2.195 -17.963 1.00 96.91 409 A 1 ATOM 3268 O OD1 . ASP A 0 409 . 3.374 -1.884 -17.946 1.00 96.91 409 A 1 ATOM 3269 O OD2 . ASP A 0 409 . 1.218 -1.419 -18.251 1.00 96.91 409 A 1 ATOM 3270 N N . MET A 0 410 . 1.796 -6.876 -17.669 1.00 98.11 410 A 1 ATOM 3271 C CA . MET A 0 410 . 1.532 -8.213 -17.125 1.00 98.11 410 A 1 ATOM 3272 C C . MET A 0 410 . 2.823 -9.014 -16.891 1.00 98.11 410 A 1 ATOM 3273 C CB . MET A 0 410 . 0.572 -8.976 -18.051 1.00 98.11 410 A 1 ATOM 3274 O O . MET A 0 410 . 2.925 -9.754 -15.910 1.00 98.11 410 A 1 ATOM 3275 C CG . MET A 0 410 . 0.142 -10.315 -17.436 1.00 98.11 410 A 1 ATOM 3276 S SD . MET A 0 410 . -0.609 -10.220 -15.785 1.00 98.11 410 A 1 ATOM 3277 C CE . MET A 0 410 . -2.129 -9.312 -16.163 1.00 98.11 410 A 1 ATOM 3278 N N . TRP A 0 411 . 3.842 -8.835 -17.739 1.00 98.50 411 A 1 ATOM 3279 C CA . TRP A 0 411 . 5.170 -9.403 -17.490 1.00 98.50 411 A 1 ATOM 3280 C C . TRP A 0 411 . 5.779 -8.833 -16.210 1.00 98.50 411 A 1 ATOM 3281 C CB . TRP A 0 411 . 6.095 -9.131 -18.674 1.00 98.50 411 A 1 ATOM 3282 O O . TRP A 0 411 . 6.204 -9.594 -15.340 1.00 98.50 411 A 1 ATOM 3283 C CG . TRP A 0 411 . 7.497 -9.607 -18.498 1.00 98.50 411 A 1 ATOM 3284 C CD1 . TRP A 0 411 . 8.449 -9.040 -17.719 1.00 98.50 411 A 1 ATOM 3285 C CD2 . TRP A 0 411 . 8.130 -10.745 -19.134 1.00 98.50 411 A 1 ATOM 3286 C CE2 . TRP A 0 411 . 9.473 -10.837 -18.663 1.00 98.50 411 A 1 ATOM 3287 C CE3 . TRP A 0 411 . 7.693 -11.690 -20.082 1.00 98.50 411 A 1 ATOM 3288 N NE1 . TRP A 0 411 . 9.618 -9.764 -17.813 1.00 98.50 411 A 1 ATOM 3289 C CH2 . TRP A 0 411 . 9.869 -12.767 -20.047 1.00 98.50 411 A 1 ATOM 3290 C CZ2 . TRP A 0 411 . 10.343 -11.841 -19.103 1.00 98.50 411 A 1 ATOM 3291 C CZ3 . TRP A 0 411 . 8.561 -12.689 -20.544 1.00 98.50 411 A 1 ATOM 3292 N N . SER A 0 412 . 5.782 -7.503 -16.073 1.00 98.42 412 A 1 ATOM 3293 C CA . SER A 0 412 . 6.297 -6.823 -14.883 1.00 98.42 412 A 1 ATOM 3294 C C . SER A 0 412 . 5.593 -7.289 -13.612 1.00 98.42 412 A 1 ATOM 3295 C CB . SER A 0 412 . 6.111 -5.310 -15.004 1.00 98.42 412 A 1 ATOM 3296 O O . SER A 0 412 . 6.237 -7.540 -12.595 1.00 98.42 412 A 1 ATOM 3297 O OG . SER A 0 412 . 6.629 -4.785 -16.210 1.00 98.42 412 A 1 ATOM 3298 N N . PHE A 0 413 . 4.275 -7.476 -13.680 1.00 98.64 413 A 1 ATOM 3299 C CA . PHE A 0 413 . 3.482 -8.046 -12.599 1.00 98.64 413 A 1 ATOM 3300 C C . PHE A 0 413 . 3.877 -9.488 -12.271 1.00 98.64 413 A 1 ATOM 3301 C CB . PHE A 0 413 . 2.014 -7.955 -12.993 1.00 98.64 413 A 1 ATOM 3302 O O . PHE A 0 413 . 3.991 -9.833 -11.098 1.00 98.64 413 A 1 ATOM 3303 C CG . PHE A 0 413 . 1.077 -8.619 -12.018 1.00 98.64 413 A 1 ATOM 3304 C CD1 . PHE A 0 413 . 0.592 -9.917 -12.263 1.00 98.64 413 A 1 ATOM 3305 C CD2 . PHE A 0 413 . 0.693 -7.926 -10.860 1.00 98.64 413 A 1 ATOM 3306 C CE1 . PHE A 0 413 . -0.299 -10.513 -11.355 1.00 98.64 413 A 1 ATOM 3307 C CE2 . PHE A 0 413 . -0.207 -8.512 -9.960 1.00 98.64 413 A 1 ATOM 3308 C CZ . PHE A 0 413 . -0.707 -9.798 -10.217 1.00 98.64 413 A 1 ATOM 3309 N N . GLY A 0 414 . 4.159 -10.317 -13.280 1.00 98.36 414 A 1 ATOM 3310 C CA . GLY A 0 414 . 4.729 -11.651 -13.084 1.00 98.36 414 A 1 ATOM 3311 C C . GLY A 0 414 . 6.056 -11.613 -12.319 1.00 98.36 414 A 1 ATOM 3312 O O . GLY A 0 414 . 6.247 -12.389 -11.385 1.00 98.36 414 A 1 ATOM 3313 N N . VAL A 0 415 . 6.945 -10.670 -12.643 1.00 98.59 415 A 1 ATOM 3314 C CA . VAL A 0 415 . 8.204 -10.480 -11.902 1.00 98.59 415 A 1 ATOM 3315 C C . VAL A 0 415 . 7.944 -10.068 -10.449 1.00 98.59 415 A 1 ATOM 3316 C CB . VAL A 0 415 . 9.141 -9.482 -12.610 1.00 98.59 415 A 1 ATOM 3317 O O . VAL A 0 415 . 8.563 -10.633 -9.552 1.00 98.59 415 A 1 ATOM 3318 C CG1 . VAL A 0 415 . 10.424 -9.264 -11.797 1.00 98.59 415 A 1 ATOM 3319 C CG2 . VAL A 0 415 . 9.529 -9.997 -14.004 1.00 98.59 415 A 1 ATOM 3320 N N . ILE A 0 416 . 6.995 -9.161 -10.189 1.00 98.47 416 A 1 ATOM 3321 C CA . ILE A 0 416 . 6.621 -8.783 -8.813 1.00 98.47 416 A 1 ATOM 3322 C C . ILE A 0 416 . 6.008 -9.970 -8.055 1.00 98.47 416 A 1 ATOM 3323 C CB . ILE A 0 416 . 5.671 -7.564 -8.796 1.00 98.47 416 A 1 ATOM 3324 O O . ILE A 0 416 . 6.318 -10.173 -6.885 1.00 98.47 416 A 1 ATOM 3325 C CG1 . ILE A 0 416 . 6.373 -6.309 -9.356 1.00 98.47 416 A 1 ATOM 3326 C CG2 . ILE A 0 416 . 5.189 -7.292 -7.358 1.00 98.47 416 A 1 ATOM 3327 C CD1 . ILE A 0 416 . 5.419 -5.131 -9.585 1.00 98.47 416 A 1 ATOM 3328 N N . LEU A 0 417 . 5.174 -10.792 -8.701 1.00 97.80 417 A 1 ATOM 3329 C CA . LEU A 0 417 . 4.630 -12.014 -8.099 1.00 97.80 417 A 1 ATOM 3330 C C . LEU A 0 417 . 5.755 -12.976 -7.694 1.00 97.80 417 A 1 ATOM 3331 C CB . LEU A 0 417 . 3.650 -12.673 -9.090 1.00 97.80 417 A 1 ATOM 3332 O O . LEU A 0 417 . 5.729 -13.539 -6.599 1.00 97.80 417 A 1 ATOM 3333 C CG . LEU A 0 417 . 3.103 -14.038 -8.631 1.00 97.80 417 A 1 ATOM 3334 C CD1 . LEU A 0 417 . 2.310 -13.921 -7.329 1.00 97.80 417 A 1 ATOM 3335 C CD2 . LEU A 0 417 . 2.192 -14.621 -9.711 1.00 97.80 417 A 1 ATOM 3336 N N . TRP A 0 418 . 6.759 -13.148 -8.552 1.00 97.53 418 A 1 ATOM 3337 C CA . TRP A 0 418 . 7.948 -13.940 -8.242 1.00 97.53 418 A 1 ATOM 3338 C C . TRP A 0 418 . 8.745 -13.340 -7.077 1.00 97.53 418 A 1 ATOM 3339 C CB . TRP A 0 418 . 8.792 -14.061 -9.509 1.00 97.53 418 A 1 ATOM 3340 O O . TRP A 0 418 . 9.141 -14.053 -6.159 1.00 97.53 418 A 1 ATOM 3341 C CG . TRP A 0 418 . 10.049 -14.844 -9.350 1.00 97.53 418 A 1 ATOM 3342 C CD1 . TRP A 0 418 . 10.195 -16.154 -9.641 1.00 97.53 418 A 1 ATOM 3343 C CD2 . TRP A 0 418 . 11.352 -14.380 -8.880 1.00 97.53 418 A 1 ATOM 3344 C CE2 . TRP A 0 418 . 12.253 -15.481 -8.924 1.00 97.53 418 A 1 ATOM 3345 C CE3 . TRP A 0 418 . 11.874 -13.140 -8.450 1.00 97.53 418 A 1 ATOM 3346 N NE1 . TRP A 0 418 . 11.497 -16.531 -9.389 1.00 97.53 418 A 1 ATOM 3347 C CH2 . TRP A 0 418 . 14.086 -14.124 -8.123 1.00 97.53 418 A 1 ATOM 3348 C CZ2 . TRP A 0 418 . 13.604 -15.364 -8.577 1.00 97.53 418 A 1 ATOM 3349 C CZ3 . TRP A 0 418 . 13.220 -13.019 -8.058 1.00 97.53 418 A 1 ATOM 3350 N N . GLU A 0 419 . 8.923 -12.025 -7.053 1.00 97.16 419 A 1 ATOM 3351 C CA . GLU A 0 419 . 9.646 -11.304 -6.002 1.00 97.16 419 A 1 ATOM 3352 C C . GLU A 0 419 . 8.940 -11.421 -4.637 1.00 97.16 419 A 1 ATOM 3353 C CB . GLU A 0 419 . 9.760 -9.855 -6.482 1.00 97.16 419 A 1 ATOM 3354 O O . GLU A 0 419 . 9.558 -11.775 -3.634 1.00 97.16 419 A 1 ATOM 3355 C CG . GLU A 0 419 . 10.654 -8.964 -5.624 1.00 97.16 419 A 1 ATOM 3356 C CD . GLU A 0 419 . 10.723 -7.538 -6.182 1.00 97.16 419 A 1 ATOM 3357 O OE1 . GLU A 0 419 . 11.491 -6.726 -5.623 1.00 97.16 419 A 1 ATOM 3358 O OE2 . GLU A 0 419 . 10.029 -7.211 -7.174 1.00 97.16 419 A 1 ATOM 3359 N N . LEU A 0 420 . 7.616 -11.239 -4.608 1.00 95.40 420 A 1 ATOM 3360 C CA . LEU A 0 420 . 6.766 -11.389 -3.422 1.00 95.40 420 A 1 ATOM 3361 C C . LEU A 0 420 . 6.790 -12.806 -2.840 1.00 95.40 420 A 1 ATOM 3362 C CB . LEU A 0 420 . 5.319 -11.039 -3.823 1.00 95.40 420 A 1 ATOM 3363 O O . LEU A 0 420 . 6.615 -12.983 -1.636 1.00 95.40 420 A 1 ATOM 3364 C CG . LEU A 0 420 . 5.019 -9.533 -3.863 1.00 95.40 420 A 1 ATOM 3365 C CD1 . LEU A 0 420 . 3.667 -9.285 -4.527 1.00 95.40 420 A 1 ATOM 3366 C CD2 . LEU A 0 420 . 4.922 -8.963 -2.449 1.00 95.40 420 A 1 ATOM 3367 N N . THR A 0 421 . 6.967 -13.817 -3.686 1.00 93.42 421 A 1 ATOM 3368 C CA . THR A 0 421 . 6.854 -15.228 -3.289 1.00 93.42 421 A 1 ATOM 3369 C C . THR A 0 421 . 8.197 -15.854 -2.953 1.00 93.42 421 A 1 ATOM 3370 C CB . THR A 0 421 . 6.125 -16.037 -4.364 1.00 93.42 421 A 1 ATOM 3371 O O . THR A 0 421 . 8.263 -16.697 -2.063 1.00 93.42 421 A 1 ATOM 3372 C CG2 . THR A 0 421 . 4.664 -15.590 -4.440 1.00 93.42 421 A 1 ATOM 3373 O OG1 . THR A 0 421 . 6.707 -15.853 -5.629 1.00 93.42 421 A 1 ATOM 3374 N N . THR A 0 422 . 9.268 -15.419 -3.615 1.00 93.68 422 A 1 ATOM 3375 C CA . THR A 0 422 . 10.631 -15.903 -3.366 1.00 93.68 422 A 1 ATOM 3376 C C . THR A 0 422 . 11.408 -15.058 -2.364 1.00 93.68 422 A 1 ATOM 3377 C CB . THR A 0 422 . 11.433 -15.981 -4.665 1.00 93.68 422 A 1 ATOM 3378 O O . THR A 0 422 . 12.373 -15.558 -1.793 1.00 93.68 422 A 1 ATOM 3379 C CG2 . THR A 0 422 . 10.779 -16.889 -5.708 1.00 93.68 422 A 1 ATOM 3380 O OG1 . THR A 0 422 . 11.610 -14.703 -5.223 1.00 93.68 422 A 1 ATOM 3381 N N . ARG A 0 423 . 11.000 -13.798 -2.146 1.00 92.87 423 A 1 ATOM 3382 C CA . ARG A 0 423 . 11.733 -12.793 -1.353 1.00 92.87 423 A 1 ATOM 3383 C C . ARG A 0 423 . 13.153 -12.529 -1.867 1.00 92.87 423 A 1 ATOM 3384 C CB . ARG A 0 423 . 11.716 -13.135 0.150 1.00 92.87 423 A 1 ATOM 3385 O O . ARG A 0 423 . 14.028 -12.138 -1.106 1.00 92.87 423 A 1 ATOM 3386 C CG . ARG A 0 423 . 10.347 -13.522 0.720 1.00 92.87 423 A 1 ATOM 3387 C CD . ARG A 0 423 . 9.290 -12.435 0.506 1.00 92.87 423 A 1 ATOM 3388 N NE . ARG A 0 423 . 8.050 -12.801 1.206 1.00 92.87 423 A 1 ATOM 3389 N NH1 . ARG A 0 423 . 6.821 -10.918 0.748 1.00 92.87 423 A 1 ATOM 3390 N NH2 . ARG A 0 423 . 5.972 -12.498 2.049 1.00 92.87 423 A 1 ATOM 3391 C CZ . ARG A 0 423 . 6.956 -12.078 1.314 1.00 92.87 423 A 1 ATOM 3392 N N . MET A 0 424 . 13.392 -12.765 -3.156 1.00 94.22 424 A 1 ATOM 3393 C CA . MET A 0 424 . 14.681 -12.530 -3.805 1.00 94.22 424 A 1 ATOM 3394 C C . MET A 0 424 . 14.615 -11.301 -4.708 1.00 94.22 424 A 1 ATOM 3395 C CB . MET A 0 424 . 15.089 -13.754 -4.630 1.00 94.22 424 A 1 ATOM 3396 O O . MET A 0 424 . 13.584 -11.034 -5.326 1.00 94.22 424 A 1 ATOM 3397 C CG . MET A 0 424 . 15.302 -15.022 -3.795 1.00 94.22 424 A 1 ATOM 3398 S SD . MET A 0 424 . 16.026 -16.399 -4.737 1.00 94.22 424 A 1 ATOM 3399 C CE . MET A 0 424 . 14.650 -16.848 -5.822 1.00 94.22 424 A 1 ATOM 3400 N N . ILE A 0 425 . 15.736 -10.593 -4.847 1.00 96.13 425 A 1 ATOM 3401 C CA . ILE A 0 425 . 15.873 -9.497 -5.811 1.00 96.13 425 A 1 ATOM 3402 C C . ILE A 0 425 . 16.033 -10.090 -7.229 1.00 96.13 425 A 1 ATOM 3403 C CB . ILE A 0 425 . 17.039 -8.561 -5.420 1.00 96.13 425 A 1 ATOM 3404 O O . ILE A 0 425 . 16.916 -10.929 -7.448 1.00 96.13 425 A 1 ATOM 3405 C CG1 . ILE A 0 425 . 16.782 -7.912 -4.040 1.00 96.13 425 A 1 ATOM 3406 C CG2 . ILE A 0 425 . 17.253 -7.483 -6.501 1.00 96.13 425 A 1 ATOM 3407 C CD1 . ILE A 0 425 . 17.987 -7.145 -3.483 1.00 96.13 425 A 1 ATOM 3408 N N . PRO A 0 426 . 15.218 -9.674 -8.222 1.00 97.54 426 A 1 ATOM 3409 C CA . PRO A 0 426 . 15.347 -10.134 -9.605 1.00 97.54 426 A 1 ATOM 3410 C C . PRO A 0 426 . 16.747 -9.876 -10.190 1.00 97.54 426 A 1 ATOM 3411 C CB . PRO A 0 426 . 14.248 -9.385 -10.371 1.00 97.54 426 A 1 ATOM 3412 O O . PRO A 0 426 . 17.166 -8.729 -10.341 1.00 97.54 426 A 1 ATOM 3413 C CG . PRO A 0 426 . 13.171 -9.168 -9.316 1.00 97.54 426 A 1 ATOM 3414 C CD . PRO A 0 426 . 14.007 -8.874 -8.075 1.00 97.54 426 A 1 ATOM 3415 N N . PHE A 0 427 . 17.451 -10.954 -10.560 1.00 97.07 427 A 1 ATOM 3416 C CA . PHE A 0 427 . 18.823 -10.928 -11.101 1.00 97.07 427 A 1 ATOM 3417 C C . PHE A 0 427 . 19.844 -10.199 -10.212 1.00 97.07 427 A 1 ATOM 3418 C CB . PHE A 0 427 . 18.838 -10.411 -12.549 1.00 97.07 427 A 1 ATOM 3419 O O . PHE A 0 427 . 20.697 -9.464 -10.718 1.00 97.07 427 A 1 ATOM 3420 C CG . PHE A 0 427 . 17.818 -11.050 -13.464 1.00 97.07 427 A 1 ATOM 3421 C CD1 . PHE A 0 427 . 17.873 -12.429 -13.731 1.00 97.07 427 A 1 ATOM 3422 C CD2 . PHE A 0 427 . 16.800 -10.266 -14.032 1.00 97.07 427 A 1 ATOM 3423 C CE1 . PHE A 0 427 . 16.912 -13.019 -14.569 1.00 97.07 427 A 1 ATOM 3424 C CE2 . PHE A 0 427 . 15.838 -10.854 -14.869 1.00 97.07 427 A 1 ATOM 3425 C CZ . PHE A 0 427 . 15.901 -12.230 -15.146 1.00 97.07 427 A 1 ATOM 3426 N N . ASP A 0 428 . 19.754 -10.414 -8.897 1.00 94.61 428 A 1 ATOM 3427 C CA . ASP A 0 428 . 20.629 -9.779 -7.912 1.00 94.61 428 A 1 ATOM 3428 C C . ASP A 0 428 . 22.126 -9.841 -8.278 1.00 94.61 428 A 1 ATOM 3429 C CB . ASP A 0 428 . 20.393 -10.389 -6.525 1.00 94.61 428 A 1 ATOM 3430 O O . ASP A 0 428 . 22.623 -10.808 -8.865 1.00 94.61 428 A 1 ATOM 3431 C CG . ASP A 0 428 . 21.022 -9.533 -5.420 1.00 94.61 428 A 1 ATOM 3432 O OD1 . ASP A 0 428 . 21.162 -8.306 -5.648 1.00 94.61 428 A 1 ATOM 3433 O OD2 . ASP A 0 428 . 21.411 -10.122 -4.393 1.00 94.61 428 A 1 ATOM 3434 N N . GLY A 0 429 . 22.847 -8.766 -7.961 1.00 93.80 429 A 1 ATOM 3435 C CA . GLY A 0 429 . 24.270 -8.597 -8.269 1.00 93.80 429 A 1 ATOM 3436 C C . GLY A 0 429 . 24.613 -8.295 -9.737 1.00 93.80 429 A 1 ATOM 3437 O O . GLY A 0 429 . 25.766 -7.966 -10.030 1.00 93.80 429 A 1 ATOM 3438 N N . MET A 0 430 . 23.663 -8.356 -10.678 1.00 96.27 430 A 1 ATOM 3439 C CA . MET A 0 430 . 23.918 -7.987 -12.076 1.00 96.27 430 A 1 ATOM 3440 C C . MET A 0 430 . 23.679 -6.492 -12.333 1.00 96.27 430 A 1 ATOM 3441 C CB . MET A 0 430 . 23.105 -8.849 -13.049 1.00 96.27 430 A 1 ATOM 3442 O O . MET A 0 430 . 22.718 -5.890 -11.862 1.00 96.27 430 A 1 ATOM 3443 C CG . MET A 0 430 . 23.397 -10.343 -12.912 1.00 96.27 430 A 1 ATOM 3444 S SD . MET A 0 430 . 22.729 -11.343 -14.275 1.00 96.27 430 A 1 ATOM 3445 C CE . MET A 0 430 . 22.295 -12.826 -13.327 1.00 96.27 430 A 1 ATOM 3446 N N . ASN A 0 431 . 24.537 -5.876 -13.151 1.00 95.56 431 A 1 ATOM 3447 C CA . ASN A 0 431 . 24.339 -4.493 -13.591 1.00 95.56 431 A 1 ATOM 3448 C C . ASN A 0 431 . 23.093 -4.380 -14.504 1.00 95.56 431 A 1 ATOM 3449 C CB . ASN A 0 431 . 25.621 -4.016 -14.296 1.00 95.56 431 A 1 ATOM 3450 O O . ASN A 0 431 . 22.941 -5.227 -15.390 1.00 95.56 431 A 1 ATOM 3451 C CG . ASN A 0 431 . 25.564 -2.568 -14.757 1.00 95.56 431 A 1 ATOM 3452 N ND2 . ASN A 0 431 . 26.457 -1.730 -14.292 1.00 95.56 431 A 1 ATOM 3453 O OD1 . ASN A 0 431 . 24.737 -2.170 -15.560 1.00 95.56 431 A 1 ATOM 3454 N N . PRO A 0 432 . 22.268 -3.316 -14.391 1.00 95.80 432 A 1 ATOM 3455 C CA . PRO A 0 432 . 21.107 -3.082 -15.257 1.00 95.80 432 A 1 ATOM 3456 C C . PRO A 0 432 . 21.369 -3.263 -16.761 1.00 95.80 432 A 1 ATOM 3457 C CB . PRO A 0 432 . 20.671 -1.647 -14.943 1.00 95.80 432 A 1 ATOM 3458 O O . PRO A 0 432 . 20.580 -3.904 -17.451 1.00 95.80 432 A 1 ATOM 3459 C CG . PRO A 0 432 . 21.032 -1.494 -13.468 1.00 95.80 432 A 1 ATOM 3460 C CD . PRO A 0 432 . 22.333 -2.285 -13.357 1.00 95.80 432 A 1 ATOM 3461 N N . MET A 0 433 . 22.500 -2.773 -17.281 1.00 95.98 433 A 1 ATOM 3462 C CA . MET A 0 433 . 22.858 -2.943 -18.695 1.00 95.98 433 A 1 ATOM 3463 C C . MET A 0 433 . 23.025 -4.422 -19.069 1.00 95.98 433 A 1 ATOM 3464 C CB . MET A 0 433 . 24.151 -2.162 -18.982 1.00 95.98 433 A 1 ATOM 3465 O O . MET A 0 433 . 22.532 -4.861 -20.106 1.00 95.98 433 A 1 ATOM 3466 C CG . MET A 0 433 . 24.602 -2.260 -20.447 1.00 95.98 433 A 1 ATOM 3467 S SD . MET A 0 433 . 23.455 -1.575 -21.673 1.00 95.98 433 A 1 ATOM 3468 C CE . MET A 0 433 . 23.642 0.198 -21.352 1.00 95.98 433 A 1 ATOM 3469 N N . ILE A 0 434 . 23.695 -5.200 -18.212 1.00 97.61 434 A 1 ATOM 3470 C CA . ILE A 0 434 . 23.906 -6.638 -18.423 1.00 97.61 434 A 1 ATOM 3471 C C . ILE A 0 434 . 22.565 -7.368 -18.376 1.00 97.61 434 A 1 ATOM 3472 C CB . ILE A 0 434 . 24.907 -7.221 -17.396 1.00 97.61 434 A 1 ATOM 3473 O O . ILE A 0 434 . 22.307 -8.195 -19.244 1.00 97.61 434 A 1 ATOM 3474 C CG1 . ILE A 0 434 . 26.291 -6.552 -17.566 1.00 97.61 434 A 1 ATOM 3475 C CG2 . ILE A 0 434 . 25.018 -8.753 -17.541 1.00 97.61 434 A 1 ATOM 3476 C CD1 . ILE A 0 434 . 27.330 -6.981 -16.520 1.00 97.61 434 A 1 ATOM 3477 N N . ILE A 0 435 . 21.700 -7.035 -17.413 1.00 97.84 435 A 1 ATOM 3478 C CA . ILE A 0 435 . 20.356 -7.616 -17.299 1.00 97.84 435 A 1 ATOM 3479 C C . ILE A 0 435 . 19.567 -7.378 -18.591 1.00 97.84 435 A 1 ATOM 3480 C CB . ILE A 0 435 . 19.620 -7.044 -16.064 1.00 97.84 435 A 1 ATOM 3481 O O . ILE A 0 435 . 19.099 -8.335 -19.206 1.00 97.84 435 A 1 ATOM 3482 C CG1 . ILE A 0 435 . 20.322 -7.474 -14.759 1.00 97.84 435 A 1 ATOM 3483 C CG2 . ILE A 0 435 . 18.149 -7.495 -16.050 1.00 97.84 435 A 1 ATOM 3484 C CD1 . ILE A 0 435 . 19.802 -6.758 -13.504 1.00 97.84 435 A 1 ATOM 3485 N N . GLY A 0 436 . 19.468 -6.122 -19.042 1.00 97.11 436 A 1 ATOM 3486 C CA . GLY A 0 436 . 18.713 -5.769 -20.247 1.00 97.11 436 A 1 ATOM 3487 C C . GLY A 0 436 . 19.236 -6.473 -21.503 1.00 97.11 436 A 1 ATOM 3488 O O . GLY A 0 436 . 18.453 -7.028 -22.277 1.00 97.11 436 A 1 ATOM 3489 N N . MET A 0 437 . 20.560 -6.526 -21.673 1.00 97.30 437 A 1 ATOM 3490 C CA . MET A 0 437 . 21.188 -7.263 -22.773 1.00 97.30 437 A 1 ATOM 3491 C C . MET A 0 437 . 20.885 -8.760 -22.684 1.00 97.30 437 A 1 ATOM 3492 C CB . MET A 0 437 . 22.702 -7.007 -22.790 1.00 97.30 437 A 1 ATOM 3493 O O . MET A 0 437 . 20.349 -9.328 -23.626 1.00 97.30 437 A 1 ATOM 3494 C CG . MET A 0 437 . 23.051 -5.600 -23.297 1.00 97.30 437 A 1 ATOM 3495 S SD . MET A 0 437 . 22.562 -5.215 -25.005 1.00 97.30 437 A 1 ATOM 3496 C CE . MET A 0 437 . 23.482 -6.477 -25.925 1.00 97.30 437 A 1 ATOM 3497 N N . LYS A 0 438 . 21.120 -9.409 -21.542 1.00 98.01 438 A 1 ATOM 3498 C CA . LYS A 0 438 . 20.915 -10.857 -21.406 1.00 98.01 438 A 1 ATOM 3499 C C . LYS A 0 438 . 19.457 -11.291 -21.556 1.00 98.01 438 A 1 ATOM 3500 C CB . LYS A 0 438 . 21.472 -11.335 -20.068 1.00 98.01 438 A 1 ATOM 3501 O O . LYS A 0 438 . 19.200 -12.333 -22.159 1.00 98.01 438 A 1 ATOM 3502 C CG . LYS A 0 438 . 23.001 -11.331 -20.049 1.00 98.01 438 A 1 ATOM 3503 C CD . LYS A 0 438 . 23.496 -12.152 -18.859 1.00 98.01 438 A 1 ATOM 3504 C CE . LYS A 0 438 . 24.991 -12.397 -19.026 1.00 98.01 438 A 1 ATOM 3505 N NZ . LYS A 0 438 . 25.441 -13.458 -18.103 1.00 98.01 438 A 1 ATOM 3506 N N . ILE A 0 439 . 18.494 -10.507 -21.064 1.00 97.38 439 A 1 ATOM 3507 C CA . ILE A 0 439 . 17.060 -10.784 -21.271 1.00 97.38 439 A 1 ATOM 3508 C C . ILE A 0 439 . 16.734 -10.827 -22.768 1.00 97.38 439 A 1 ATOM 3509 C CB . ILE A 0 439 . 16.189 -9.732 -20.538 1.00 97.38 439 A 1 ATOM 3510 O O . ILE A 0 439 . 15.982 -11.699 -23.211 1.00 97.38 439 A 1 ATOM 3511 C CG1 . ILE A 0 439 . 16.259 -9.961 -19.010 1.00 97.38 439 A 1 ATOM 3512 C CG2 . ILE A 0 439 . 14.717 -9.785 -20.998 1.00 97.38 439 A 1 ATOM 3513 C CD1 . ILE A 0 439 . 15.617 -8.831 -18.194 1.00 97.38 439 A 1 ATOM 3514 N N . THR A 0 440 . 17.311 -9.897 -23.535 1.00 96.04 440 A 1 ATOM 3515 C CA . THR A 0 440 . 16.990 -9.675 -24.949 1.00 96.04 440 A 1 ATOM 3516 C C . THR A 0 440 . 17.817 -10.518 -25.920 1.00 96.04 440 A 1 ATOM 3517 C CB . THR A 0 440 . 17.115 -8.186 -25.311 1.00 96.04 440 A 1 ATOM 3518 O O . THR A 0 440 . 17.288 -10.892 -26.964 1.00 96.04 440 A 1 ATOM 3519 C CG2 . THR A 0 440 . 16.063 -7.338 -24.606 1.00 96.04 440 A 1 ATOM 3520 O OG1 . THR A 0 440 . 18.371 -7.650 -25.000 1.00 96.04 440 A 1 ATOM 3521 N N . THR A 0 441 . 19.077 -10.834 -25.603 1.00 96.23 441 A 1 ATOM 3522 C CA . THR A 0 441 . 20.006 -11.538 -26.506 1.00 96.23 441 A 1 ATOM 3523 C C . THR A 0 441 . 20.311 -12.974 -26.092 1.00 96.23 441 A 1 ATOM 3524 C CB . THR A 0 441 . 21.337 -10.780 -26.666 1.00 96.23 441 A 1 ATOM 3525 O O . THR A 0 441 . 20.603 -13.796 -26.952 1.00 96.23 441 A 1 ATOM 3526 C CG2 . THR A 0 441 . 21.128 -9.342 -27.142 1.00 96.23 441 A 1 ATOM 3527 O OG1 . THR A 0 441 . 22.075 -10.721 -25.465 1.00 96.23 441 A 1 ATOM 3528 N N . GLU A 0 442 . 20.255 -13.290 -24.795 1.00 96.67 442 A 1 ATOM 3529 C CA . GLU A 0 442 . 20.610 -14.612 -24.243 1.00 96.67 442 A 1 ATOM 3530 C C . GLU A 0 442 . 19.396 -15.369 -23.683 1.00 96.67 442 A 1 ATOM 3531 C CB . GLU A 0 442 . 21.705 -14.472 -23.168 1.00 96.67 442 A 1 ATOM 3532 O O . GLU A 0 442 . 19.539 -16.461 -23.139 1.00 96.67 442 A 1 ATOM 3533 C CG . GLU A 0 442 . 23.048 -13.972 -23.721 1.00 96.67 442 A 1 ATOM 3534 C CD . GLU A 0 442 . 24.107 -13.753 -22.621 1.00 96.67 442 A 1 ATOM 3535 O OE1 . GLU A 0 442 . 25.026 -12.939 -22.861 1.00 96.67 442 A 1 ATOM 3536 O OE2 . GLU A 0 442 . 24.002 -14.332 -21.511 1.00 96.67 442 A 1 ATOM 3537 N N . ASN A 0 443 . 18.193 -14.802 -23.813 1.00 95.15 443 A 1 ATOM 3538 C CA . ASN A 0 443 . 16.959 -15.354 -23.259 1.00 95.15 443 A 1 ATOM 3539 C C . ASN A 0 443 . 17.029 -15.604 -21.738 1.00 95.15 443 A 1 ATOM 3540 C CB . ASN A 0 443 . 16.533 -16.588 -24.080 1.00 95.15 443 A 1 ATOM 3541 O O . ASN A 0 443 . 16.485 -16.586 -21.235 1.00 95.15 443 A 1 ATOM 3542 C CG . ASN A 0 443 . 15.047 -16.849 -23.968 1.00 95.15 443 A 1 ATOM 3543 N ND2 . ASN A 0 443 . 14.613 -18.075 -23.804 1.00 95.15 443 A 1 ATOM 3544 O OD1 . ASN A 0 443 . 14.251 -15.938 -24.078 1.00 95.15 443 A 1 ATOM 3545 N N . LEU A 0 444 . 17.702 -14.717 -20.994 1.00 97.26 444 A 1 ATOM 3546 C CA . LEU A 0 444 . 17.768 -14.793 -19.533 1.00 97.26 444 A 1 ATOM 3547 C C . LEU A 0 444 . 16.362 -14.673 -18.925 1.00 97.26 444 A 1 ATOM 3548 C CB . LEU A 0 444 . 18.721 -13.703 -19.017 1.00 97.26 444 A 1 ATOM 3549 O O . LEU A 0 444 . 15.611 -13.754 -19.261 1.00 97.26 444 A 1 ATOM 3550 C CG . LEU A 0 444 . 18.884 -13.641 -17.488 1.00 97.26 444 A 1 ATOM 3551 C CD1 . LEU A 0 444 . 19.604 -14.875 -16.942 1.00 97.26 444 A 1 ATOM 3552 C CD2 . LEU A 0 444 . 19.683 -12.400 -17.085 1.00 97.26 444 A 1 ATOM 3553 N N . ARG A 0 445 . 16.008 -15.595 -18.025 1.00 97.38 445 A 1 ATOM 3554 C CA . ARG A 0 445 . 14.722 -15.648 -17.310 1.00 97.38 445 A 1 ATOM 3555 C C . ARG A 0 445 . 14.953 -15.921 -15.825 1.00 97.38 445 A 1 ATOM 3556 C CB . ARG A 0 445 . 13.809 -16.729 -17.926 1.00 97.38 445 A 1 ATOM 3557 O O . ARG A 0 445 . 16.001 -16.449 -15.452 1.00 97.38 445 A 1 ATOM 3558 C CG . ARG A 0 445 . 13.430 -16.504 -19.400 1.00 97.38 445 A 1 ATOM 3559 C CD . ARG A 0 445 . 12.607 -15.231 -19.623 1.00 97.38 445 A 1 ATOM 3560 N NE . ARG A 0 445 . 12.309 -15.026 -21.052 1.00 97.38 445 A 1 ATOM 3561 N NH1 . ARG A 0 445 . 14.120 -13.709 -21.653 1.00 97.38 445 A 1 ATOM 3562 N NH2 . ARG A 0 445 . 12.491 -14.121 -23.099 1.00 97.38 445 A 1 ATOM 3563 C CZ . ARG A 0 445 . 12.979 -14.288 -21.914 1.00 97.38 445 A 1 ATOM 3564 N N . LEU A 0 446 . 13.988 -15.543 -14.986 1.00 97.15 446 A 1 ATOM 3565 C CA . LEU A 0 446 . 14.055 -15.790 -13.544 1.00 97.15 446 A 1 ATOM 3566 C C . LEU A 0 446 . 13.917 -17.294 -13.247 1.00 97.15 446 A 1 ATOM 3567 C CB . LEU A 0 446 . 12.969 -14.989 -12.806 1.00 97.15 446 A 1 ATOM 3568 O O . LEU A 0 446 . 13.086 -17.959 -13.870 1.00 97.15 446 A 1 ATOM 3569 C CG . LEU A 0 446 . 13.198 -13.471 -12.829 1.00 97.15 446 A 1 ATOM 3570 C CD1 . LEU A 0 446 . 11.940 -12.740 -12.380 1.00 97.15 446 A 1 ATOM 3571 C CD2 . LEU A 0 446 . 14.354 -13.052 -11.918 1.00 97.15 446 A 1 ATOM 3572 N N . PRO A 0 447 . 14.710 -17.846 -12.314 1.00 95.17 447 A 1 ATOM 3573 C CA . PRO A 0 447 . 14.615 -19.253 -11.942 1.00 95.17 447 A 1 ATOM 3574 C C . PRO A 0 447 . 13.365 -19.514 -11.092 1.00 95.17 447 A 1 ATOM 3575 C CB . PRO A 0 447 . 15.904 -19.539 -11.169 1.00 95.17 447 A 1 ATOM 3576 O O . PRO A 0 447 . 12.995 -18.687 -10.264 1.00 95.17 447 A 1 ATOM 3577 C CG . PRO A 0 447 . 16.222 -18.197 -10.505 1.00 95.17 447 A 1 ATOM 3578 C CD . PRO A 0 447 . 15.743 -17.175 -11.534 1.00 95.17 447 A 1 ATOM 3579 N N . ILE A 0 448 . 12.748 -20.688 -11.234 1.00 94.22 448 A 1 ATOM 3580 C CA . ILE A 0 448 . 11.619 -21.120 -10.395 1.00 94.22 448 A 1 ATOM 3581 C C . ILE A 0 448 . 12.158 -22.032 -9.282 1.00 94.22 448 A 1 ATOM 3582 C CB . ILE A 0 448 . 10.533 -21.812 -11.249 1.00 94.22 448 A 1 ATOM 3583 O O . ILE A 0 448 . 12.668 -23.113 -9.593 1.00 94.22 448 A 1 ATOM 3584 C CG1 . ILE A 0 448 . 9.941 -20.818 -12.277 1.00 94.22 448 A 1 ATOM 3585 C CG2 . ILE A 0 448 . 9.410 -22.364 -10.350 1.00 94.22 448 A 1 ATOM 3586 C CD1 . ILE A 0 448 . 9.194 -21.505 -13.425 1.00 94.22 448 A 1 ATOM 3587 N N . PRO A 0 449 . 12.079 -21.638 -7.996 1.00 91.27 449 A 1 ATOM 3588 C CA . PRO A 0 449 . 12.504 -22.500 -6.897 1.00 91.27 449 A 1 ATOM 3589 C C . PRO A 0 449 . 11.660 -23.785 -6.815 1.00 91.27 449 A 1 ATOM 3590 C CB . PRO A 0 449 . 12.378 -21.656 -5.624 1.00 91.27 449 A 1 ATOM 3591 O O . PRO A 0 449 . 10.449 -23.733 -7.033 1.00 91.27 449 A 1 ATOM 3592 C CG . PRO A 0 449 . 12.462 -20.224 -6.145 1.00 91.27 449 A 1 ATOM 3593 C CD . PRO A 0 449 . 11.737 -20.318 -7.484 1.00 91.27 449 A 1 ATOM 3594 N N . PRO A 0 450 . 12.249 -24.937 -6.437 1.00 90.06 450 A 1 ATOM 3595 C CA . PRO A 0 450 . 11.564 -26.235 -6.476 1.00 90.06 450 A 1 ATOM 3596 C C . PRO A 0 450 . 10.365 -26.354 -5.518 1.00 90.06 450 A 1 ATOM 3597 C CB . PRO A 0 450 . 12.651 -27.267 -6.148 1.00 90.06 450 A 1 ATOM 3598 O O . PRO A 0 450 . 9.481 -27.168 -5.757 1.00 90.06 450 A 1 ATOM 3599 C CG . PRO A 0 450 . 13.683 -26.474 -5.346 1.00 90.06 450 A 1 ATOM 3600 C CD . PRO A 0 450 . 13.626 -25.096 -5.997 1.00 90.06 450 A 1 ATOM 3601 N N . ASN A 0 451 . 10.313 -25.539 -4.458 1.00 88.67 451 A 1 ATOM 3602 C CA . ASN A 0 451 . 9.278 -25.597 -3.416 1.00 88.67 451 A 1 ATOM 3603 C C . ASN A 0 451 . 8.172 -24.540 -3.589 1.00 88.67 451 A 1 ATOM 3604 C CB . ASN A 0 451 . 9.957 -25.505 -2.038 1.00 88.67 451 A 1 ATOM 3605 O O . ASN A 0 451 . 7.391 -24.300 -2.671 1.00 88.67 451 A 1 ATOM 3606 C CG . ASN A 0 451 . 10.905 -26.654 -1.752 1.00 88.67 451 A 1 ATOM 3607 N ND2 . ASN A 0 451 . 11.849 -26.455 -0.864 1.00 88.67 451 A 1 ATOM 3608 O OD1 . ASN A 0 451 . 10.833 -27.734 -2.310 1.00 88.67 451 A 1 ATOM 3609 N N . MET A 0 452 . 8.124 -23.865 -4.738 1.00 89.50 452 A 1 ATOM 3610 C CA . MET A 0 452 . 7.128 -22.833 -5.016 1.00 89.50 452 A 1 ATOM 3611 C C . MET A 0 452 . 5.755 -23.463 -5.302 1.00 89.50 452 A 1 ATOM 3612 C CB . MET A 0 452 . 7.661 -21.982 -6.173 1.00 89.50 452 A 1 ATOM 3613 O O . MET A 0 452 . 5.661 -24.451 -6.030 1.00 89.50 452 A 1 ATOM 3614 C CG . MET A 0 452 . 6.887 -20.687 -6.410 1.00 89.50 452 A 1 ATOM 3615 S SD . MET A 0 452 . 7.781 -19.632 -7.581 1.00 89.50 452 A 1 ATOM 3616 C CE . MET A 0 452 . 6.641 -18.248 -7.719 1.00 89.50 452 A 1 ATOM 3617 N N . ASP A 0 453 . 4.675 -22.898 -4.745 1.00 91.26 453 A 1 ATOM 3618 C CA . ASP A 0 453 . 3.310 -23.412 -4.943 1.00 91.26 453 A 1 ATOM 3619 C C . ASP A 0 453 . 2.975 -23.509 -6.440 1.00 91.26 453 A 1 ATOM 3620 C CB . ASP A 0 453 . 2.284 -22.528 -4.206 1.00 91.26 453 A 1 ATOM 3621 O O . ASP A 0 453 . 3.054 -22.525 -7.178 1.00 91.26 453 A 1 ATOM 3622 C CG . ASP A 0 453 . 0.829 -23.030 -4.303 1.00 91.26 453 A 1 ATOM 3623 O OD1 . ASP A 0 453 . 0.308 -23.261 -5.418 1.00 91.26 453 A 1 ATOM 3624 O OD2 . ASP A 0 453 . 0.151 -23.178 -3.267 1.00 91.26 453 A 1 ATOM 3625 N N . SER A 0 454 . 2.551 -24.696 -6.883 1.00 93.29 454 A 1 ATOM 3626 C CA . SER A 0 454 . 2.241 -24.990 -8.291 1.00 93.29 454 A 1 ATOM 3627 C C . SER A 0 454 . 1.255 -24.013 -8.951 1.00 93.29 454 A 1 ATOM 3628 C CB . SER A 0 454 . 1.676 -26.410 -8.397 1.00 93.29 454 A 1 ATOM 3629 O O . SER A 0 454 . 1.338 -23.768 -10.155 1.00 93.29 454 A 1 ATOM 3630 O OG . SER A 0 454 . 0.444 -26.521 -7.701 1.00 93.29 454 A 1 ATOM 3631 N N . ARG A 0 455 . 0.327 -23.426 -8.185 1.00 93.50 455 A 1 ATOM 3632 C CA . ARG A 0 455 . -0.634 -22.422 -8.666 1.00 93.50 455 A 1 ATOM 3633 C C . ARG A 0 455 . 0.058 -21.096 -8.945 1.00 93.50 455 A 1 ATOM 3634 C CB . ARG A 0 455 . -1.743 -22.202 -7.626 1.00 93.50 455 A 1 ATOM 3635 O O . ARG A 0 455 . -0.233 -20.473 -9.962 1.00 93.50 455 A 1 ATOM 3636 C CG . ARG A 0 455 . -2.543 -23.474 -7.313 1.00 93.50 455 A 1 ATOM 3637 C CD . ARG A 0 455 . -3.465 -23.247 -6.112 1.00 93.50 455 A 1 ATOM 3638 N NE . ARG A 0 455 . -2.711 -23.194 -4.843 1.00 93.50 455 A 1 ATOM 3639 N NH1 . ARG A 0 455 . -4.451 -22.654 -3.449 1.00 93.50 455 A 1 ATOM 3640 N NH2 . ARG A 0 455 . -2.460 -23.122 -2.584 1.00 93.50 455 A 1 ATOM 3641 C CZ . ARG A 0 455 . -3.208 -23.004 -3.635 1.00 93.50 455 A 1 ATOM 3642 N N . ILE A 0 456 . 0.978 -20.695 -8.069 1.00 94.37 456 A 1 ATOM 3643 C CA . ILE A 0 456 . 1.794 -19.492 -8.245 1.00 94.37 456 A 1 ATOM 3644 C C . ILE A 0 456 . 2.733 -19.685 -9.433 1.00 94.37 456 A 1 ATOM 3645 C CB . ILE A 0 456 . 2.580 -19.149 -6.964 1.00 94.37 456 A 1 ATOM 3646 O O . ILE A 0 456 . 2.798 -18.802 -10.279 1.00 94.37 456 A 1 ATOM 3647 C CG1 . ILE A 0 456 . 1.636 -18.954 -5.759 1.00 94.37 456 A 1 ATOM 3648 C CG2 . ILE A 0 456 . 3.387 -17.860 -7.165 1.00 94.37 456 A 1 ATOM 3649 C CD1 . ILE A 0 456 . 2.350 -18.663 -4.438 1.00 94.37 456 A 1 ATOM 3650 N N . VAL A 0 457 . 3.381 -20.849 -9.553 1.00 96.52 457 A 1 ATOM 3651 C CA . VAL A 0 457 . 4.226 -21.188 -10.712 1.00 96.52 457 A 1 ATOM 3652 C C . VAL A 0 457 . 3.431 -21.081 -12.011 1.00 96.52 457 A 1 ATOM 3653 C CB . VAL A 0 457 . 4.834 -22.597 -10.572 1.00 96.52 457 A 1 ATOM 3654 O O . VAL A 0 457 . 3.840 -20.382 -12.932 1.00 96.52 457 A 1 ATOM 3655 C CG1 . VAL A 0 457 . 5.627 -22.998 -11.819 1.00 96.52 457 A 1 ATOM 3656 C CG2 . VAL A 0 457 . 5.782 -22.661 -9.370 1.00 96.52 457 A 1 ATOM 3657 N N . ARG A 0 458 . 2.242 -21.695 -12.071 1.00 96.69 458 A 1 ATOM 3658 C CA . ARG A 0 458 . 1.387 -21.632 -13.262 1.00 96.69 458 A 1 ATOM 3659 C C . ARG A 0 458 . 0.973 -20.201 -13.607 1.00 96.69 458 A 1 ATOM 3660 C CB . ARG A 0 458 . 0.171 -22.540 -13.051 1.00 96.69 458 A 1 ATOM 3661 O O . ARG A 0 458 . 0.916 -19.866 -14.787 1.00 96.69 458 A 1 ATOM 3662 C CG . ARG A 0 458 . -0.682 -22.645 -14.321 1.00 96.69 458 A 1 ATOM 3663 C CD . ARG A 0 458 . -1.841 -23.614 -14.090 1.00 96.69 458 A 1 ATOM 3664 N NE . ARG A 0 458 . -2.667 -23.752 -15.302 1.00 96.69 458 A 1 ATOM 3665 N NH1 . ARG A 0 458 . -4.150 -25.286 -14.464 1.00 96.69 458 A 1 ATOM 3666 N NH2 . ARG A 0 458 . -4.370 -24.577 -16.570 1.00 96.69 458 A 1 ATOM 3667 C CZ . ARG A 0 458 . -3.721 -24.534 -15.440 1.00 96.69 458 A 1 ATOM 3668 N N . LEU A 0 459 . 0.654 -19.376 -12.609 1.00 97.01 459 A 1 ATOM 3669 C CA . LEU A 0 459 . 0.305 -17.974 -12.832 1.00 97.01 459 A 1 ATOM 3670 C C . LEU A 0 459 . 1.519 -17.170 -13.317 1.00 97.01 459 A 1 ATOM 3671 C CB . LEU A 0 459 . -0.313 -17.389 -11.550 1.00 97.01 459 A 1 ATOM 3672 O O . LEU A 0 459 . 1.416 -16.468 -14.317 1.00 97.01 459 A 1 ATOM 3673 C CG . LEU A 0 459 . -0.727 -15.913 -11.689 1.00 97.01 459 A 1 ATOM 3674 C CD1 . LEU A 0 459 . -1.728 -15.684 -12.824 1.00 97.01 459 A 1 ATOM 3675 C CD2 . LEU A 0 459 . -1.377 -15.442 -10.391 1.00 97.01 459 A 1 ATOM 3676 N N . PHE A 0 460 . 2.670 -17.330 -12.666 1.00 97.72 460 A 1 ATOM 3677 C CA . PHE A 0 460 . 3.935 -16.719 -13.064 1.00 97.72 460 A 1 ATOM 3678 C C . PHE A 0 460 . 4.305 -17.059 -14.516 1.00 97.72 460 A 1 ATOM 3679 C CB . PHE A 0 460 . 5.027 -17.174 -12.086 1.00 97.72 460 A 1 ATOM 3680 O O . PHE A 0 460 . 4.569 -16.152 -15.308 1.00 97.72 460 A 1 ATOM 3681 C CG . PHE A 0 460 . 6.411 -16.741 -12.507 1.00 97.72 460 A 1 ATOM 3682 C CD1 . PHE A 0 460 . 7.332 -17.674 -13.020 1.00 97.72 460 A 1 ATOM 3683 C CD2 . PHE A 0 460 . 6.750 -15.381 -12.452 1.00 97.72 460 A 1 ATOM 3684 C CE1 . PHE A 0 460 . 8.594 -17.240 -13.459 1.00 97.72 460 A 1 ATOM 3685 C CE2 . PHE A 0 460 . 8.008 -14.944 -12.896 1.00 97.72 460 A 1 ATOM 3686 C CZ . PHE A 0 460 . 8.930 -15.876 -13.399 1.00 97.72 460 A 1 ATOM 3687 N N . ASP A 0 461 . 4.231 -18.337 -14.897 1.00 97.44 461 A 1 ATOM 3688 C CA . ASP A 0 461 . 4.505 -18.817 -16.257 1.00 97.44 461 A 1 ATOM 3689 C C . ASP A 0 461 . 3.540 -18.246 -17.303 1.00 97.44 461 A 1 ATOM 3690 C CB . ASP A 0 461 . 4.360 -20.348 -16.307 1.00 97.44 461 A 1 ATOM 3691 O O . ASP A 0 461 . 3.905 -18.099 -18.471 1.00 97.44 461 A 1 ATOM 3692 C CG . ASP A 0 461 . 5.524 -21.141 -15.715 1.00 97.44 461 A 1 ATOM 3693 O OD1 . ASP A 0 461 . 6.608 -20.557 -15.518 1.00 97.44 461 A 1 ATOM 3694 O OD2 . ASP A 0 461 . 5.320 -22.368 -15.567 1.00 97.44 461 A 1 ATOM 3695 N N . LEU A 0 462 . 2.287 -17.971 -16.921 1.00 97.56 462 A 1 ATOM 3696 C CA . LEU A 0 462 . 1.304 -17.325 -17.794 1.00 97.56 462 A 1 ATOM 3697 C C . LEU A 0 462 . 1.605 -15.831 -17.956 1.00 97.56 462 A 1 ATOM 3698 C CB . LEU A 0 462 . -0.120 -17.552 -17.253 1.00 97.56 462 A 1 ATOM 3699 O O . LEU A 0 462 . 1.591 -15.334 -19.081 1.00 97.56 462 A 1 ATOM 3700 C CG . LEU A 0 462 . -0.678 -18.969 -17.474 1.00 97.56 462 A 1 ATOM 3701 C CD1 . LEU A 0 462 . -1.989 -19.122 -16.696 1.00 97.56 462 A 1 ATOM 3702 C CD2 . LEU A 0 462 . -0.958 -19.262 -18.952 1.00 97.56 462 A 1 ATOM 3703 N N . CYS A 0 463 . 1.916 -15.130 -16.863 1.00 98.29 463 A 1 ATOM 3704 C CA . CYS A 0 463 . 2.274 -13.710 -16.883 1.00 98.29 463 A 1 ATOM 3705 C C . CYS A 0 463 . 3.568 -13.444 -17.669 1.00 98.29 463 A 1 ATOM 3706 C CB . CYS A 0 463 . 2.413 -13.208 -15.439 1.00 98.29 463 A 1 ATOM 3707 O O . CYS A 0 463 . 3.683 -12.422 -18.338 1.00 98.29 463 A 1 ATOM 3708 S SG . CYS A 0 463 . 0.822 -13.299 -14.567 1.00 98.29 463 A 1 ATOM 3709 N N . THR A 0 464 . 4.523 -14.379 -17.630 1.00 98.00 464 A 1 ATOM 3710 C CA . THR A 0 464 . 5.858 -14.247 -18.242 1.00 98.00 464 A 1 ATOM 3711 C C . THR A 0 464 . 6.028 -15.053 -19.537 1.00 98.00 464 A 1 ATOM 3712 C CB . THR A 0 464 . 6.979 -14.535 -17.232 1.00 98.00 464 A 1 ATOM 3713 O O . THR A 0 464 . 7.142 -15.401 -19.930 1.00 98.00 464 A 1 ATOM 3714 C CG2 . THR A 0 464 . 6.938 -13.582 -16.036 1.00 98.00 464 A 1 ATOM 3715 O OG1 . THR A 0 464 . 6.885 -15.853 -16.748 1.00 98.00 464 A 1 ATOM 3716 N N . LYS A 0 465 . 4.935 -15.342 -20.263 1.00 97.49 465 A 1 ATOM 3717 C CA . LYS A 0 465 . 5.032 -15.949 -21.604 1.00 97.49 465 A 1 ATOM 3718 C C . LYS A 0 465 . 5.810 -15.053 -22.568 1.00 97.49 465 A 1 ATOM 3719 C CB . LYS A 0 465 . 3.639 -16.264 -22.192 1.00 97.49 465 A 1 ATOM 3720 O O . LYS A 0 465 . 5.536 -13.858 -22.670 1.00 97.49 465 A 1 ATOM 3721 C CG . LYS A 0 465 . 2.956 -17.511 -21.617 1.00 97.49 465 A 1 ATOM 3722 C CD . LYS A 0 465 . 3.732 -18.805 -21.909 1.00 97.49 465 A 1 ATOM 3723 C CE . LYS A 0 465 . 3.047 -19.997 -21.245 1.00 97.49 465 A 1 ATOM 3724 N NZ . LYS A 0 465 . 3.915 -21.199 -21.296 1.00 97.49 465 A 1 ATOM 3725 N N . ASP A 0 466 . 6.709 -15.654 -23.348 1.00 95.30 466 A 1 ATOM 3726 C CA . ASP A 0 466 . 7.461 -14.936 -24.390 1.00 95.30 466 A 1 ATOM 3727 C C . ASP A 0 466 . 6.538 -14.314 -25.447 1.00 95.30 466 A 1 ATOM 3728 C CB . ASP A 0 466 . 8.444 -15.886 -25.087 1.00 95.30 466 A 1 ATOM 3729 O O . ASP A 0 466 . 6.801 -13.216 -25.922 1.00 95.30 466 A 1 ATOM 3730 C CG . ASP A 0 466 . 9.572 -16.367 -24.173 1.00 95.30 466 A 1 ATOM 3731 O OD1 . ASP A 0 466 . 10.186 -15.521 -23.481 1.00 95.30 466 A 1 ATOM 3732 O OD2 . ASP A 0 466 . 9.811 -17.592 -24.172 1.00 95.30 466 A 1 ATOM 3733 N N . ASP A 0 467 . 5.437 -14.992 -25.785 1.00 96.56 467 A 1 ATOM 3734 C CA . ASP A 0 467 . 4.382 -14.462 -26.651 1.00 96.56 467 A 1 ATOM 3735 C C . ASP A 0 467 . 3.444 -13.538 -25.846 1.00 96.56 467 A 1 ATOM 3736 C CB . ASP A 0 467 . 3.629 -15.643 -27.277 1.00 96.56 467 A 1 ATOM 3737 O O . ASP A 0 467 . 2.677 -14.045 -25.015 1.00 96.56 467 A 1 ATOM 3738 C CG . ASP A 0 467 . 2.482 -15.250 -28.213 1.00 96.56 467 A 1 ATOM 3739 O OD1 . ASP A 0 467 . 2.225 -14.038 -28.400 1.00 96.56 467 A 1 ATOM 3740 O OD2 . ASP A 0 467 . 1.861 -16.219 -28.716 1.00 96.56 467 A 1 ATOM 3741 N N . PRO A 0 468 . 3.448 -12.208 -26.087 1.00 97.37 468 A 1 ATOM 3742 C CA . PRO A 0 468 . 2.628 -11.266 -25.327 1.00 97.37 468 A 1 ATOM 3743 C C . PRO A 0 468 . 1.126 -11.539 -25.455 1.00 97.37 468 A 1 ATOM 3744 C CB . PRO A 0 468 . 2.993 -9.869 -25.851 1.00 97.37 468 A 1 ATOM 3745 O O . PRO A 0 468 . 0.379 -11.269 -24.520 1.00 97.37 468 A 1 ATOM 3746 C CG . PRO A 0 468 . 4.364 -10.061 -26.493 1.00 97.37 468 A 1 ATOM 3747 C CD . PRO A 0 468 . 4.272 -11.478 -27.043 1.00 97.37 468 A 1 ATOM 3748 N N . GLY A 0 469 . 0.674 -12.124 -26.573 1.00 97.00 469 A 1 ATOM 3749 C CA . GLY A 0 469 . -0.740 -12.437 -26.805 1.00 97.00 469 A 1 ATOM 3750 C C . GLY A 0 469 . -1.281 -13.588 -25.950 1.00 97.00 469 A 1 ATOM 3751 O O . GLY A 0 469 . -2.490 -13.801 -25.911 1.00 97.00 469 A 1 ATOM 3752 N N . LYS A 0 470 . -0.403 -14.334 -25.266 1.00 97.51 470 A 1 ATOM 3753 C CA . LYS A 0 470 . -0.776 -15.440 -24.365 1.00 97.51 470 A 1 ATOM 3754 C C . LYS A 0 470 . -0.807 -15.043 -22.893 1.00 97.51 470 A 1 ATOM 3755 C CB . LYS A 0 470 . 0.177 -16.621 -24.573 1.00 97.51 470 A 1 ATOM 3756 O O . LYS A 0 470 . -1.200 -15.865 -22.064 1.00 97.51 470 A 1 ATOM 3757 C CG . LYS A 0 470 . -0.024 -17.240 -25.955 1.00 97.51 470 A 1 ATOM 3758 C CD . LYS A 0 470 . 0.930 -18.416 -26.158 1.00 97.51 470 A 1 ATOM 3759 C CE . LYS A 0 470 . 0.739 -18.918 -27.587 1.00 97.51 470 A 1 ATOM 3760 N NZ . LYS A 0 470 . 1.889 -19.729 -28.036 1.00 97.51 470 A 1 ATOM 3761 N N . ARG A 0 471 . -0.366 -13.829 -22.563 1.00 98.23 471 A 1 ATOM 3762 C CA . ARG A 0 471 . -0.403 -13.310 -21.196 1.00 98.23 471 A 1 ATOM 3763 C C . ARG A 0 471 . -1.853 -12.945 -20.842 1.00 98.23 471 A 1 ATOM 3764 C CB . ARG A 0 471 . 0.555 -12.118 -21.052 1.00 98.23 471 A 1 ATOM 3765 O O . ARG A 0 471 . -2.589 -12.497 -21.724 1.00 98.23 471 A 1 ATOM 3766 C CG . ARG A 0 471 . 2.005 -12.492 -21.407 1.00 98.23 471 A 1 ATOM 3767 C CD . ARG A 0 471 . 2.908 -11.262 -21.321 1.00 98.23 471 A 1 ATOM 3768 N NE . ARG A 0 471 . 4.216 -11.496 -21.965 1.00 98.23 471 A 1 ATOM 3769 N NH1 . ARG A 0 471 . 4.764 -9.308 -22.229 1.00 98.23 471 A 1 ATOM 3770 N NH2 . ARG A 0 471 . 6.035 -10.849 -23.189 1.00 98.23 471 A 1 ATOM 3771 C CZ . ARG A 0 471 . 5.003 -10.558 -22.451 1.00 98.23 471 A 1 ATOM 3772 N N . PRO A 0 472 . -2.297 -13.159 -19.592 1.00 97.56 472 A 1 ATOM 3773 C CA . PRO A 0 472 . -3.620 -12.716 -19.164 1.00 97.56 472 A 1 ATOM 3774 C C . PRO A 0 472 . -3.705 -11.183 -19.175 1.00 97.56 472 A 1 ATOM 3775 C CB . PRO A 0 472 . -3.811 -13.313 -17.766 1.00 97.56 472 A 1 ATOM 3776 O O . PRO A 0 472 . -2.693 -10.489 -19.272 1.00 97.56 472 A 1 ATOM 3777 C CG . PRO A 0 472 . -2.385 -13.404 -17.224 1.00 97.56 472 A 1 ATOM 3778 C CD . PRO A 0 472 . -1.548 -13.704 -18.468 1.00 97.56 472 A 1 ATOM 3779 N N . ARG A 0 473 . -4.919 -10.649 -19.049 1.00 96.84 473 A 1 ATOM 3780 C CA . ARG A 0 473 . -5.141 -9.217 -18.812 1.00 96.84 473 A 1 ATOM 3781 C C . ARG A 0 473 . -5.369 -8.971 -17.326 1.00 96.84 473 A 1 ATOM 3782 C CB . ARG A 0 473 . -6.321 -8.713 -19.647 1.00 96.84 473 A 1 ATOM 3783 O O . ARG A 0 473 . -5.757 -9.890 -16.603 1.00 96.84 473 A 1 ATOM 3784 C CG . ARG A 0 473 . -6.038 -8.833 -21.155 1.00 96.84 473 A 1 ATOM 3785 C CD . ARG A 0 473 . -7.186 -8.251 -21.980 1.00 96.84 473 A 1 ATOM 3786 N NE . ARG A 0 473 . -8.456 -8.945 -21.691 1.00 96.84 473 A 1 ATOM 3787 N NH1 . ARG A 0 473 . -9.777 -7.739 -23.116 1.00 96.84 473 A 1 ATOM 3788 N NH2 . ARG A 0 473 . -10.687 -9.291 -21.771 1.00 96.84 473 A 1 ATOM 3789 C CZ . ARG A 0 473 . -9.633 -8.659 -22.202 1.00 96.84 473 A 1 ATOM 3790 N N . PHE A 0 474 . -5.150 -7.738 -16.883 1.00 96.04 474 A 1 ATOM 3791 C CA . PHE A 0 474 . -5.693 -7.298 -15.604 1.00 96.04 474 A 1 ATOM 3792 C C . PHE A 0 474 . -7.201 -7.163 -15.771 1.00 96.04 474 A 1 ATOM 3793 C CB . PHE A 0 474 . -5.041 -5.990 -15.156 1.00 96.04 474 A 1 ATOM 3794 O O . PHE A 0 474 . -7.686 -6.228 -16.396 1.00 96.04 474 A 1 ATOM 3795 C CG . PHE A 0 474 . -3.554 -6.120 -14.932 1.00 96.04 474 A 1 ATOM 3796 C CD1 . PHE A 0 474 . -3.065 -6.696 -13.747 1.00 96.04 474 A 1 ATOM 3797 C CD2 . PHE A 0 474 . -2.662 -5.680 -15.922 1.00 96.04 474 A 1 ATOM 3798 C CE1 . PHE A 0 474 . -1.678 -6.810 -13.546 1.00 96.04 474 A 1 ATOM 3799 C CE2 . PHE A 0 474 . -1.279 -5.787 -15.723 1.00 96.04 474 A 1 ATOM 3800 C CZ . PHE A 0 474 . -0.790 -6.345 -14.535 1.00 96.04 474 A 1 ATOM 3801 N N . ASP A 0 475 . -7.930 -8.168 -15.305 1.00 95.23 475 A 1 ATOM 3802 C CA . ASP A 0 475 . -9.381 -8.183 -15.331 1.00 95.23 475 A 1 ATOM 3803 C C . ASP A 0 475 . -9.937 -8.849 -14.073 1.00 95.23 475 A 1 ATOM 3804 C CB . ASP A 0 475 . -9.892 -8.827 -16.643 1.00 95.23 475 A 1 ATOM 3805 O O . ASP A 0 475 . -9.218 -9.432 -13.249 1.00 95.23 475 A 1 ATOM 3806 C CG . ASP A 0 475 . -9.602 -10.322 -16.847 1.00 95.23 475 A 1 ATOM 3807 O OD1 . ASP A 0 475 . -9.412 -11.052 -15.845 1.00 95.23 475 A 1 ATOM 3808 O OD2 . ASP A 0 475 . -9.680 -10.748 -18.028 1.00 95.23 475 A 1 ATOM 3809 N N . ILE A 0 476 . -11.259 -8.783 -13.947 1.00 92.66 476 A 1 ATOM 3810 C CA . ILE A 0 476 . -11.992 -9.363 -12.827 1.00 92.66 476 A 1 ATOM 3811 C C . ILE A 0 476 . -11.684 -10.854 -12.610 1.00 92.66 476 A 1 ATOM 3812 C CB . ILE A 0 476 . -13.500 -9.097 -13.037 1.00 92.66 476 A 1 ATOM 3813 O O . ILE A 0 476 . -11.720 -11.317 -11.472 1.00 92.66 476 A 1 ATOM 3814 C CG1 . ILE A 0 476 . -14.342 -9.346 -11.771 1.00 92.66 476 A 1 ATOM 3815 C CG2 . ILE A 0 476 . -14.086 -9.925 -14.199 1.00 92.66 476 A 1 ATOM 3816 C CD1 . ILE A 0 476 . -13.987 -8.415 -10.605 1.00 92.66 476 A 1 ATOM 3817 N N . GLN A 0 477 . -11.353 -11.622 -13.657 1.00 96.01 477 A 1 ATOM 3818 C CA . GLN A 0 477 . -11.077 -13.056 -13.526 1.00 96.01 477 A 1 ATOM 3819 C C . GLN A 0 477 . -9.716 -13.293 -12.869 1.00 96.01 477 A 1 ATOM 3820 C CB . GLN A 0 477 . -11.125 -13.767 -14.887 1.00 96.01 477 A 1 ATOM 3821 O O . GLN A 0 477 . -9.611 -14.136 -11.972 1.00 96.01 477 A 1 ATOM 3822 C CG . GLN A 0 477 . -12.466 -13.608 -15.613 1.00 96.01 477 A 1 ATOM 3823 C CD . GLN A 0 477 . -12.507 -14.337 -16.954 1.00 96.01 477 A 1 ATOM 3824 N NE2 . GLN A 0 477 . -13.557 -14.149 -17.723 1.00 96.01 477 A 1 ATOM 3825 O OE1 . GLN A 0 477 . -11.647 -15.114 -17.335 1.00 96.01 477 A 1 ATOM 3826 N N . LEU A 0 478 . -8.689 -12.536 -13.273 1.00 97.06 478 A 1 ATOM 3827 C CA . LEU A 0 478 . -7.379 -12.570 -12.624 1.00 97.06 478 A 1 ATOM 3828 C C . LEU A 0 478 . -7.482 -12.135 -11.157 1.00 97.06 478 A 1 ATOM 3829 C CB . LEU A 0 478 . -6.391 -11.686 -13.406 1.00 97.06 478 A 1 ATOM 3830 O O . LEU A 0 478 . -6.960 -12.819 -10.276 1.00 97.06 478 A 1 ATOM 3831 C CG . LEU A 0 478 . -4.995 -11.597 -12.757 1.00 97.06 478 A 1 ATOM 3832 C CD1 . LEU A 0 478 . -4.296 -12.956 -12.675 1.00 97.06 478 A 1 ATOM 3833 C CD2 . LEU A 0 478 . -4.105 -10.653 -13.557 1.00 97.06 478 A 1 ATOM 3834 N N . ILE A 0 479 . -8.193 -11.039 -10.882 1.00 95.96 479 A 1 ATOM 3835 C CA . ILE A 0 479 . -8.372 -10.518 -9.519 1.00 95.96 479 A 1 ATOM 3836 C C . ILE A 0 479 . -9.075 -11.558 -8.633 1.00 95.96 479 A 1 ATOM 3837 C CB . ILE A 0 479 . -9.111 -9.162 -9.565 1.00 95.96 479 A 1 ATOM 3838 O O . ILE A 0 479 . -8.581 -11.880 -7.554 1.00 95.96 479 A 1 ATOM 3839 C CG1 . ILE A 0 479 . -8.223 -8.093 -10.252 1.00 95.96 479 A 1 ATOM 3840 C CG2 . ILE A 0 479 . -9.490 -8.688 -8.149 1.00 95.96 479 A 1 ATOM 3841 C CD1 . ILE A 0 479 . -8.992 -6.842 -10.694 1.00 95.96 479 A 1 ATOM 3842 N N . GLN A 0 480 . -10.160 -12.175 -9.115 1.00 94.64 480 A 1 ATOM 3843 C CA . GLN A 0 480 . -10.865 -13.239 -8.389 1.00 94.64 480 A 1 ATOM 3844 C C . GLN A 0 480 . -9.998 -14.483 -8.151 1.00 94.64 480 A 1 ATOM 3845 C CB . GLN A 0 480 . -12.104 -13.666 -9.184 1.00 94.64 480 A 1 ATOM 3846 O O . GLN A 0 480 . -10.136 -15.147 -7.121 1.00 94.64 480 A 1 ATOM 3847 C CG . GLN A 0 480 . -13.259 -12.663 -9.083 1.00 94.64 480 A 1 ATOM 3848 C CD . GLN A 0 480 . -14.431 -13.044 -9.984 1.00 94.64 480 A 1 ATOM 3849 N NE2 . GLN A 0 480 . -15.508 -12.294 -9.942 1.00 94.64 480 A 1 ATOM 3850 O OE1 . GLN A 0 480 . -14.434 -14.039 -10.698 1.00 94.64 480 A 1 ATOM 3851 N N . LEU A 0 481 . -9.124 -14.841 -9.097 1.00 96.03 481 A 1 ATOM 3852 C CA . LEU A 0 481 . -8.177 -15.942 -8.919 1.00 96.03 481 A 1 ATOM 3853 C C . LEU A 0 481 . -7.195 -15.638 -7.780 1.00 96.03 481 A 1 ATOM 3854 C CB . LEU A 0 481 . -7.448 -16.206 -10.249 1.00 96.03 481 A 1 ATOM 3855 O O . LEU A 0 481 . -6.983 -16.490 -6.916 1.00 96.03 481 A 1 ATOM 3856 C CG . LEU A 0 481 . -6.353 -17.286 -10.167 1.00 96.03 481 A 1 ATOM 3857 C CD1 . LEU A 0 481 . -6.936 -18.669 -9.857 1.00 96.03 481 A 1 ATOM 3858 C CD2 . LEU A 0 481 . -5.598 -17.359 -11.493 1.00 96.03 481 A 1 ATOM 3859 N N . LEU A 0 482 . -6.632 -14.429 -7.766 1.00 96.02 482 A 1 ATOM 3860 C CA . LEU A 0 482 . -5.702 -13.970 -6.736 1.00 96.02 482 A 1 ATOM 3861 C C . LEU A 0 482 . -6.369 -13.886 -5.358 1.00 96.02 482 A 1 ATOM 3862 C CB . LEU A 0 482 . -5.149 -12.600 -7.148 1.00 96.02 482 A 1 ATOM 3863 O O . LEU A 0 482 . -5.796 -14.367 -4.382 1.00 96.02 482 A 1 ATOM 3864 C CG . LEU A 0 482 . -4.220 -12.619 -8.368 1.00 96.02 482 A 1 ATOM 3865 C CD1 . LEU A 0 482 . -4.004 -11.183 -8.838 1.00 96.02 482 A 1 ATOM 3866 C CD2 . LEU A 0 482 . -2.882 -13.271 -8.018 1.00 96.02 482 A 1 ATOM 3867 N N . ASP A 0 483 . -7.596 -13.362 -5.279 1.00 92.08 483 A 1 ATOM 3868 C CA . ASP A 0 483 . -8.380 -13.328 -4.038 1.00 92.08 483 A 1 ATOM 3869 C C . ASP A 0 483 . -8.602 -14.749 -3.486 1.00 92.08 483 A 1 ATOM 3870 C CB . ASP A 0 483 . -9.721 -12.599 -4.265 1.00 92.08 483 A 1 ATOM 3871 O O . ASP A 0 483 . -8.329 -15.006 -2.315 1.00 92.08 483 A 1 ATOM 3872 C CG . ASP A 0 483 . -9.630 -11.065 -4.171 1.00 92.08 483 A 1 ATOM 3873 O OD1 . ASP A 0 483 . -8.913 -10.558 -3.274 1.00 92.08 483 A 1 ATOM 3874 O OD2 . ASP A 0 483 . -10.336 -10.364 -4.927 1.00 92.08 483 A 1 ATOM 3875 N N . LYS A 0 484 . -8.966 -15.720 -4.336 1.00 93.60 484 A 1 ATOM 3876 C CA . LYS A 0 484 . -9.100 -17.133 -3.926 1.00 93.60 484 A 1 ATOM 3877 C C . LYS A 0 484 . -7.782 -17.748 -3.457 1.00 93.60 484 A 1 ATOM 3878 C CB . LYS A 0 484 . -9.652 -17.966 -5.088 1.00 93.60 484 A 1 ATOM 3879 O O . LYS A 0 484 . -7.782 -18.604 -2.572 1.00 93.60 484 A 1 ATOM 3880 C CG . LYS A 0 484 . -11.143 -17.714 -5.320 1.00 93.60 484 A 1 ATOM 3881 C CD . LYS A 0 484 . -11.601 -18.423 -6.598 1.00 93.60 484 A 1 ATOM 3882 C CE . LYS A 0 484 . -13.062 -18.054 -6.854 1.00 93.60 484 A 1 ATOM 3883 N NZ . LYS A 0 484 . -13.552 -18.581 -8.151 1.00 93.60 484 A 1 ATOM 3884 N N . MET A 0 485 . -6.655 -17.380 -4.072 1.00 93.70 485 A 1 ATOM 3885 C CA . MET A 0 485 . -5.333 -17.831 -3.623 1.00 93.70 485 A 1 ATOM 3886 C C . MET A 0 485 . -5.009 -17.256 -2.242 1.00 93.70 485 A 1 ATOM 3887 C CB . MET A 0 485 . -4.249 -17.466 -4.650 1.00 93.70 485 A 1 ATOM 3888 O O . MET A 0 485 . -4.591 -18.009 -1.364 1.00 93.70 485 A 1 ATOM 3889 C CG . MET A 0 485 . -4.364 -18.333 -5.909 1.00 93.70 485 A 1 ATOM 3890 S SD . MET A 0 485 . -3.263 -17.877 -7.275 1.00 93.70 485 A 1 ATOM 3891 C CE . MET A 0 485 . -1.650 -18.267 -6.555 1.00 93.70 485 A 1 ATOM 3892 N N . ARG A 0 486 . -5.277 -15.961 -2.032 1.00 91.70 486 A 1 ATOM 3893 C CA . ARG A 0 486 . -5.101 -15.262 -0.753 1.00 91.70 486 A 1 ATOM 3894 C C . ARG A 0 486 . -5.945 -15.883 0.356 1.00 91.70 486 A 1 ATOM 3895 C CB . ARG A 0 486 . -5.456 -13.785 -0.963 1.00 91.70 486 A 1 ATOM 3896 O O . ARG A 0 486 . -5.413 -16.186 1.417 1.00 91.70 486 A 1 ATOM 3897 C CG . ARG A 0 486 . -5.115 -12.912 0.249 1.00 91.70 486 A 1 ATOM 3898 C CD . ARG A 0 486 . -5.629 -11.496 -0.006 1.00 91.70 486 A 1 ATOM 3899 N NE . ARG A 0 486 . -7.079 -11.382 0.266 1.00 91.70 486 A 1 ATOM 3900 N NH1 . ARG A 0 486 . -7.509 -9.676 -1.173 1.00 91.70 486 A 1 ATOM 3901 N NH2 . ARG A 0 486 . -9.215 -10.752 -0.259 1.00 91.70 486 A 1 ATOM 3902 C CZ . ARG A 0 486 . -7.928 -10.595 -0.358 1.00 91.70 486 A 1 ATOM 3903 N N . GLU A 0 487 . -7.229 -16.129 0.101 1.00 87.39 487 A 1 ATOM 3904 C CA . GLU A 0 487 . -8.160 -16.753 1.052 1.00 87.39 487 A 1 ATOM 3905 C C . GLU A 0 487 . -7.729 -18.158 1.479 1.00 87.39 487 A 1 ATOM 3906 C CB . GLU A 0 487 . -9.551 -16.845 0.420 1.00 87.39 487 A 1 ATOM 3907 O O . GLU A 0 487 . -7.931 -18.543 2.626 1.00 87.39 487 A 1 ATOM 3908 C CG . GLU A 0 487 . -10.262 -15.488 0.376 1.00 87.39 487 A 1 ATOM 3909 C CD . GLU A 0 487 . -11.571 -15.535 -0.426 1.00 87.39 487 A 1 ATOM 3910 O OE1 . GLU A 0 487 . -12.204 -14.462 -0.512 1.00 87.39 487 A 1 ATOM 3911 O OE2 . GLU A 0 487 . -11.921 -16.620 -0.956 1.00 87.39 487 A 1 ATOM 3912 N N . ARG A 0 488 . -7.104 -18.926 0.581 1.00 87.46 488 A 1 ATOM 3913 C CA . ARG A 0 488 . -6.595 -20.269 0.896 1.00 87.46 488 A 1 ATOM 3914 C C . ARG A 0 488 . -5.276 -20.259 1.656 1.00 87.46 488 A 1 ATOM 3915 C CB . ARG A 0 488 . -6.452 -21.087 -0.384 1.00 87.46 488 A 1 ATOM 3916 O O . ARG A 0 488 . -4.965 -21.265 2.268 1.00 87.46 488 A 1 ATOM 3917 C CG . ARG A 0 488 . -7.820 -21.481 -0.944 1.00 87.46 488 A 1 ATOM 3918 C CD . ARG A 0 488 . -7.593 -22.204 -2.269 1.00 87.46 488 A 1 ATOM 3919 N NE . ARG A 0 488 . -8.863 -22.533 -2.927 1.00 87.46 488 A 1 ATOM 3920 N NH1 . ARG A 0 488 . -7.995 -23.906 -4.547 1.00 87.46 488 A 1 ATOM 3921 N NH2 . ARG A 0 488 . -10.191 -23.486 -4.503 1.00 87.46 488 A 1 ATOM 3922 C CZ . ARG A 0 488 . -9.009 -23.301 -3.988 1.00 87.46 488 A 1 ATOM 3923 N N . ALA A 0 489 . -4.516 -19.165 1.633 1.00 83.33 489 A 1 ATOM 3924 C CA . ALA A 0 489 . -3.264 -19.061 2.383 1.00 83.33 489 A 1 ATOM 3925 C C . ALA A 0 489 . -3.468 -19.007 3.912 1.00 83.33 489 A 1 ATOM 3926 C CB . ALA A 0 489 . -2.492 -17.839 1.871 1.00 83.33 489 A 1 ATOM 3927 O O . ALA A 0 489 . -2.491 -19.088 4.646 1.00 83.33 489 A 1 ATOM 3928 N N . SER A 0 490 . -4.712 -18.847 4.387 1.00 60.61 490 A 1 ATOM 3929 C CA . SER A 0 490 . -5.081 -18.936 5.811 1.00 60.61 490 A 1 ATOM 3930 C C . SER A 0 490 . -5.560 -20.327 6.251 1.00 60.61 490 A 1 ATOM 3931 C CB . SER A 0 490 . -6.133 -17.878 6.163 1.00 60.61 490 A 1 ATOM 3932 O O . SER A 0 490 . -5.994 -20.472 7.391 1.00 60.61 490 A 1 ATOM 3933 O OG . SER A 0 490 . -7.221 -17.899 5.255 1.00 60.61 490 A 1 ATOM 3934 N N . GLN A 0 491 . -5.551 -21.312 5.347 1.00 48.52 491 A 1 ATOM 3935 C CA . GLN A 0 491 . -5.790 -22.730 5.642 1.00 48.52 491 A 1 ATOM 3936 C C . GLN A 0 491 . -4.452 -23.457 5.657 1.00 48.52 491 A 1 ATOM 3937 C CB . GLN A 0 491 . -6.698 -23.363 4.577 1.00 48.52 491 A 1 ATOM 3938 O O . GLN A 0 491 . -4.308 -24.363 6.505 1.00 48.52 491 A 1 ATOM 3939 C CG . GLN A 0 491 . -8.093 -22.736 4.518 1.00 48.52 491 A 1 ATOM 3940 C CD . GLN A 0 491 . -9.001 -23.362 3.458 1.00 48.52 491 A 1 ATOM 3941 N NE2 . GLN A 0 491 . -10.235 -22.913 3.371 1.00 48.52 491 A 1 ATOM 3942 O OE1 . GLN A 0 491 . -8.660 -24.232 2.669 1.00 48.52 491 A 1 ATOM 3943 O OXT . GLN A 0 491 . -3.642 -23.106 4.768 1.00 48.52 491 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.86 # loop_ _atom_type.symbol C N O S #