data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 SER 0 4 LYS 0 5 GLU 0 6 MET 0 7 ALA 0 8 THR 0 9 GLN 0 10 CYS 0 11 ALA 0 12 MET 0 13 TYR 0 14 ARG 0 15 ILE 0 16 LYS 0 17 LYS 0 18 LEU 0 19 GLU 0 20 HIS 0 21 SER 0 22 THR 0 23 SER 0 24 ASP 0 25 THR 0 26 GLY 0 27 THR 0 28 SER 0 29 CYS 0 30 TYR 0 31 LYS 0 32 ALA 0 33 THR 0 34 ASP 0 35 GLY 0 36 SER 0 37 LEU 0 38 CYS 0 39 PHE 0 40 CYS 0 41 THR 0 42 VAL 0 43 ILE 0 44 ASP 0 45 PHE 0 46 ASN 0 47 HIS 0 48 VAL 0 49 HIS 0 50 GLU 0 51 SER 0 52 GLY 0 53 ARG 0 54 ASP 0 55 LEU 0 56 GLU 0 57 CYS 0 58 CYS 0 59 PRO 0 60 LEU 0 61 HIS 0 62 SER 0 63 LEU 0 64 PHE 0 65 ASN 0 66 ILE 0 67 HIS 0 68 CYS 0 69 GLU 0 70 PRO 0 71 ILE 0 72 VAL 0 73 LEU 0 74 LYS 0 75 SER 0 76 ASN 0 77 SER 0 78 ARG 0 79 PHE 0 80 ARG 0 81 ILE 0 82 ILE 0 83 LEU 0 84 GLY 0 85 ASN 0 86 SER 0 87 PRO 0 88 ASP 0 89 THR 0 90 THR 0 91 GLN 0 92 PHE 0 93 LYS 0 94 ASN 0 95 GLN 0 96 SER 0 97 THR 0 98 SER 0 99 LYS 0 100 GLN 0 101 PRO 0 102 SER 0 103 LEU 0 104 ARG 0 105 SER 0 106 VAL 0 107 VAL 0 108 GLU 0 109 LYS 0 110 ILE 0 111 LEU 0 112 PHE 0 113 ASN 0 114 CYS 0 115 THR 0 116 ALA 0 117 GLY 0 118 ASP 0 119 VAL 0 120 PHE 0 121 ASN 0 122 VAL 0 123 GLU 0 124 ILE 0 125 GLU 0 126 SER 0 127 VAL 0 128 GLU 0 129 ARG 0 130 ASP 0 131 GLU 0 132 LYS 0 133 HIS 0 134 LYS 0 135 ASP 0 136 PRO 0 137 THR 0 138 GLU 0 139 TYR 0 140 LYS 0 141 LEU 0 142 SER 0 143 LEU 0 144 ARG 0 145 VAL 0 146 ASP 0 147 TYR 0 148 VAL 0 149 LEU 0 150 VAL 0 151 PRO 0 152 PRO 0 153 ILE 0 154 CYS 0 155 GLY 0 156 ASP 0 157 PRO 0 158 THR 0 159 MET 0 160 ASN 0 161 ALA 0 162 PRO 0 163 VAL 0 164 GLU 0 165 ILE 0 166 LEU 0 167 GLU 0 168 SER 0 169 ASP 0 170 VAL 0 171 ARG 0 172 GLU 0 173 ASN 0 174 THR 0 175 THR 0 176 ALA 0 177 ASP 0 178 TRP 0 179 ASN 0 180 PRO 0 181 ASP 0 182 LEU 0 183 ALA 0 184 ILE 0 185 GLN 0 186 TRP 0 187 LEU 0 188 TYR 0 189 ARG 0 190 ALA 0 191 TRP 0 192 TYR 0 193 LEU 0 194 LYS 0 195 GLU 0 196 ARG 0 197 GLY 0 198 SER 0 199 TRP 0 200 LEU 0 201 VAL 0 202 ASN 0 203 HIS 0 204 HIS 0 205 LEU 0 206 LYS 0 207 CYS 0 208 LEU 0 209 THR 0 210 LEU 0 211 HIS 0 212 SER 0 213 ASP 0 214 SER 0 215 SER 0 216 ASN 0 217 GLY 0 218 ARG 0 219 ASN 0 220 ASN 0 221 ARG 0 222 GLU 0 223 GLU 0 224 LEU 0 225 PHE 0 226 LYS 0 227 TYR 0 228 ILE 0 229 TRP 0 230 SER 0 231 SER 0 232 ALA 0 233 PHE 0 234 ALA 0 235 CYS 0 236 TYR 0 237 SER 0 238 ARG 0 239 ALA 0 240 LEU 0 241 GLN 0 242 LEU 0 243 VAL 0 244 SER 0 245 LEU 0 246 ALA 0 247 TYR 0 248 TRP 0 249 ALA 0 250 GLU 0 251 LYS 0 252 THR 0 253 CYS 0 254 VAL 0 255 ASN 0 256 ASP 0 257 VAL 0 258 LEU 0 259 PRO 0 260 LEU 0 261 GLU 0 262 ILE 0 263 ASN 0 264 GLU 0 265 ASN 0 266 GLY 0 267 SER 0 268 ASP 0 269 HIS 0 270 LYS 0 271 THR 0 272 SER 0 273 THR 0 274 ASN 0 275 ASN 0 276 ILE 0 277 HIS 0 278 TRP 0 279 ILE 0 280 GLN 0 281 VAL 0 282 VAL 0 283 SER 0 284 GLY 0 285 GLU 0 286 LYS 0 287 PRO 0 288 ILE 0 289 THR 0 290 SER 0 291 ASN 0 292 GLY 0 293 GLY 0 294 GLU 0 295 LYS 0 296 LEU 0 297 ASN 0 298 SER 0 299 SER 0 300 ASP 0 301 TYR 0 302 ILE 0 303 ASP 0 304 TRP 0 305 ASP 0 306 ARG 0 307 PHE 0 308 GLY 0 309 ASP 0 310 ILE 0 311 ASP 0 312 HIS 0 313 LYS 0 314 THR 0 315 MET 0 316 PHE 0 317 PRO 0 318 LEU 0 319 GLN 0 320 CYS 0 321 LYS 0 322 PRO 0 323 LEU 0 324 ARG 0 325 LEU 0 326 MET 0 327 PHE 0 328 ILE 0 329 LEU 0 330 LEU 0 331 SER 0 332 ASN 0 333 VAL 0 334 ALA 0 335 LEU 0 336 CYS 0 337 GLN 0 338 LEU 0 339 LYS 0 340 VAL 0 341 GLY 0 342 SER 0 343 ASN 0 344 GLU 0 345 TYR 0 346 CYS 0 347 ALA 0 348 ARG 0 349 ASN 0 350 CYS 0 351 SER 0 352 HIS 0 353 ALA 0 354 LEU 0 355 TYR 0 356 LEU 0 357 LEU 0 358 SER 0 359 CYS 0 360 GLN 0 361 LEU 0 362 ASP 0 363 SER 0 364 SER 0 365 ILE 0 366 TYR 0 367 SER 0 368 SER 0 369 THR 0 370 ASN 0 371 ASP 0 372 TYR 0 373 TYR 0 374 HIS 0 375 GLN 0 376 ASP 0 377 ILE 0 378 ILE 0 379 ASN 0 380 THR 0 381 ALA 0 382 LEU 0 383 PHE 0 384 SER 0 385 GLN 0 386 GLU 0 387 LYS 0 388 LEU 0 389 GLN 0 390 PHE 0 391 TYR 0 392 TRP 0 393 ASP 0 394 ASN 0 395 PHE 0 396 GLU 0 397 ILE 0 398 SER 0 399 TYR 0 400 GLN 0 401 ASP 0 402 ILE 0 403 HIS 0 404 LYS 0 405 VAL 0 406 LEU 0 407 PHE 0 408 ARG 0 409 ARG 0 410 ALA 0 411 GLN 0 412 SER 0 413 TYR 0 414 PHE 0 415 ASN 0 416 GLN 0 417 GLY 0 418 LYS 0 419 MET 0 420 ASP 0 421 GLU 0 422 ALA 0 423 LYS 0 424 TYR 0 425 ASP 0 426 LEU 0 427 GLU 0 428 LEU 0 429 CYS 0 430 ILE 0 431 GLU 0 432 LEU 0 433 MET 0 434 LYS 0 435 SER 0 436 GLN 0 437 LEU 0 438 LEU 0 439 ALA 0 440 LEU 0 441 GLN 0 442 SER 0 443 LYS 0 444 ASP 0 445 ASP 0 446 ASN 0 447 ASP 0 448 GLN 0 449 ASP 0 450 ARG 0 451 GLU 0 452 GLU 0 453 MET 0 454 ASP 0 455 ARG 0 456 GLU 0 457 SER 0 458 ASN 0 459 ASP 0 460 ASN 0 461 GLY 0 462 LYS 0 463 GLN 0 464 ILE 0 465 LYS 0 466 ALA 0 467 ALA 0 468 LEU 0 469 GLN 0 470 ALA 0 471 SER 0 472 GLU 0 473 ASN 0 474 LEU 0 475 LEU 0 476 ILE 0 477 LYS 0 478 VAL 0 479 ASN 0 480 ASP 0 481 ARG 0 482 MET 0 483 LYS 0 484 ARG 0 485 GLU 0 486 GLN 0 487 ALA 0 488 GLU 0 489 LEU 0 490 LEU 0 491 SER 0 492 ARG 0 493 ILE 0 494 ARG 0 495 LYS 0 496 ARG 0 497 THR 0 498 HIS 0 499 VAL 0 500 ASN 0 501 GLU # 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 . 3.116 7.276 42.835 1.00 37.45 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.314 6.157 42.302 1.00 37.45 1 A 1 ATOM 3 C C . MET A 0 1 . 2.863 5.871 40.926 1.00 37.45 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.821 6.520 42.229 1.00 37.45 1 A 1 ATOM 5 O O . MET A 0 1 . 2.748 6.729 40.066 1.00 37.45 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.178 6.551 43.621 1.00 37.45 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.429 7.380 43.680 1.00 37.45 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.572 5.979 43.544 1.00 37.45 1 A 1 ATOM 9 N N . VAL A 0 2 . 3.562 4.749 40.759 1.00 33.17 2 A 1 ATOM 10 C CA . VAL A 0 2 . 3.957 4.272 39.431 1.00 33.17 2 A 1 ATOM 11 C C . VAL A 0 2 . 2.647 4.065 38.686 1.00 33.17 2 A 1 ATOM 12 C CB . VAL A 0 2 . 4.766 2.961 39.550 1.00 33.17 2 A 1 ATOM 13 O O . VAL A 0 2 . 1.861 3.203 39.084 1.00 33.17 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 5.149 2.374 38.189 1.00 33.17 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 6.056 3.201 40.348 1.00 33.17 2 A 1 ATOM 16 N N . SER A 0 3 . 2.349 4.919 37.706 1.00 30.63 3 A 1 ATOM 17 C CA . SER A 0 3 . 1.290 4.630 36.752 1.00 30.63 3 A 1 ATOM 18 C C . SER A 0 3 . 1.672 3.285 36.165 1.00 30.63 3 A 1 ATOM 19 C CB . SER A 0 3 . 1.193 5.713 35.667 1.00 30.63 3 A 1 ATOM 20 O O . SER A 0 3 . 2.680 3.176 35.470 1.00 30.63 3 A 1 ATOM 21 O OG . SER A 0 3 . 2.455 5.975 35.089 1.00 30.63 3 A 1 ATOM 22 N N . LYS A 0 4 . 0.934 2.237 36.537 1.00 31.98 4 A 1 ATOM 23 C CA . LYS A 0 4 . 0.900 1.019 35.745 1.00 31.98 4 A 1 ATOM 24 C C . LYS A 0 4 . 0.452 1.499 34.376 1.00 31.98 4 A 1 ATOM 25 C CB . LYS A 0 4 . -0.091 0.004 36.336 1.00 31.98 4 A 1 ATOM 26 O O . LYS A 0 4 . -0.732 1.760 34.187 1.00 31.98 4 A 1 ATOM 27 C CG . LYS A 0 4 . 0.471 -0.783 37.528 1.00 31.98 4 A 1 ATOM 28 C CD . LYS A 0 4 . -0.585 -1.785 38.015 1.00 31.98 4 A 1 ATOM 29 C CE . LYS A 0 4 . -0.025 -2.709 39.100 1.00 31.98 4 A 1 ATOM 30 N NZ . LYS A 0 4 . -1.043 -3.699 39.534 1.00 31.98 4 A 1 ATOM 31 N N . GLU A 0 5 . 1.416 1.749 33.496 1.00 31.32 5 A 1 ATOM 32 C CA . GLU A 0 5 . 1.178 1.862 32.071 1.00 31.32 5 A 1 ATOM 33 C C . GLU A 0 5 . 0.312 0.654 31.755 1.00 31.32 5 A 1 ATOM 34 C CB . GLU A 0 5 . 2.511 1.829 31.308 1.00 31.32 5 A 1 ATOM 35 O O . GLU A 0 5 . 0.717 -0.489 31.992 1.00 31.32 5 A 1 ATOM 36 C CG . GLU A 0 5 . 3.278 3.154 31.455 1.00 31.32 5 A 1 ATOM 37 C CD . GLU A 0 5 . 4.687 3.118 30.838 1.00 31.32 5 A 1 ATOM 38 O OE1 . GLU A 0 5 . 5.237 4.218 30.613 1.00 31.32 5 A 1 ATOM 39 O OE2 . GLU A 0 5 . 5.229 2.004 30.659 1.00 31.32 5 A 1 ATOM 40 N N . MET A 0 6 . -0.943 0.916 31.400 1.00 31.84 6 A 1 ATOM 41 C CA . MET A 0 6 . -1.850 -0.119 30.954 1.00 31.84 6 A 1 ATOM 42 C C . MET A 0 6 . -1.268 -0.612 29.641 1.00 31.84 6 A 1 ATOM 43 C CB . MET A 0 6 . -3.281 0.423 30.819 1.00 31.84 6 A 1 ATOM 44 O O . MET A 0 6 . -1.559 -0.075 28.580 1.00 31.84 6 A 1 ATOM 45 C CG . MET A 0 6 . -3.913 0.648 32.195 1.00 31.84 6 A 1 ATOM 46 S SD . MET A 0 6 . -5.713 0.852 32.137 1.00 31.84 6 A 1 ATOM 47 C CE . MET A 0 6 . -6.168 0.062 33.702 1.00 31.84 6 A 1 ATOM 48 N N . ALA A 0 7 . -0.342 -1.564 29.739 1.00 32.05 7 A 1 ATOM 49 C CA . ALA A 0 7 . 0.082 -2.368 28.623 1.00 32.05 7 A 1 ATOM 50 C C . ALA A 0 7 . -1.196 -3.009 28.102 1.00 32.05 7 A 1 ATOM 51 C CB . ALA A 0 7 . 1.141 -3.374 29.094 1.00 32.05 7 A 1 ATOM 52 O O . ALA A 0 7 . -1.770 -3.872 28.765 1.00 32.05 7 A 1 ATOM 53 N N . THR A 0 8 . -1.694 -2.524 26.969 1.00 36.66 8 A 1 ATOM 54 C CA . THR A 0 8 . -2.745 -3.227 26.243 1.00 36.66 8 A 1 ATOM 55 C C . THR A 0 8 . -2.088 -4.503 25.730 1.00 36.66 8 A 1 ATOM 56 C CB . THR A 0 8 . -3.407 -2.365 25.151 1.00 36.66 8 A 1 ATOM 57 O O . THR A 0 8 . -1.393 -4.514 24.723 1.00 36.66 8 A 1 ATOM 58 C CG2 . THR A 0 8 . -4.617 -1.621 25.715 1.00 36.66 8 A 1 ATOM 59 O OG1 . THR A 0 8 . -2.552 -1.386 24.602 1.00 36.66 8 A 1 ATOM 60 N N . GLN A 0 9 . -2.171 -5.553 26.549 1.00 46.57 9 A 1 ATOM 61 C CA . GLN A 0 9 . -1.582 -6.861 26.303 1.00 46.57 9 A 1 ATOM 62 C C . GLN A 0 9 . -2.259 -7.476 25.075 1.00 46.57 9 A 1 ATOM 63 C CB . GLN A 0 9 . -1.754 -7.743 27.559 1.00 46.57 9 A 1 ATOM 64 O O . GLN A 0 9 . -3.483 -7.423 24.947 1.00 46.57 9 A 1 ATOM 65 C CG . GLN A 0 9 . -0.808 -7.348 28.715 1.00 46.57 9 A 1 ATOM 66 C CD . GLN A 0 9 . -1.175 -7.996 30.055 1.00 46.57 9 A 1 ATOM 67 N NE2 . GLN A 0 9 . -0.226 -8.467 30.836 1.00 46.57 9 A 1 ATOM 68 O OE1 . GLN A 0 9 . -2.318 -8.056 30.454 1.00 46.57 9 A 1 ATOM 69 N N . CYS A 0 10 . -1.465 -8.065 24.176 1.00 50.09 10 A 1 ATOM 70 C CA . CYS A 0 10 . -1.962 -8.633 22.927 1.00 50.09 10 A 1 ATOM 71 C C . CYS A 0 10 . -2.990 -9.741 23.196 1.00 50.09 10 A 1 ATOM 72 C CB . CYS A 0 10 . -0.779 -9.117 22.082 1.00 50.09 10 A 1 ATOM 73 O O . CYS A 0 10 . -2.643 -10.875 23.554 1.00 50.09 10 A 1 ATOM 74 S SG . CYS A 0 10 . -1.373 -9.694 20.461 1.00 50.09 10 A 1 ATOM 75 N N . ALA A 0 11 . -4.256 -9.385 23.011 1.00 59.68 11 A 1 ATOM 76 C CA . ALA A 0 11 . -5.406 -10.250 23.162 1.00 59.68 11 A 1 ATOM 77 C C . ALA A 0 11 . -5.748 -10.880 21.812 1.00 59.68 11 A 1 ATOM 78 C CB . ALA A 0 11 . -6.562 -9.403 23.696 1.00 59.68 11 A 1 ATOM 79 O O . ALA A 0 11 . -6.036 -10.183 20.844 1.00 59.68 11 A 1 ATOM 80 N N . MET A 0 12 . -5.754 -12.209 21.744 1.00 67.52 12 A 1 ATOM 81 C CA . MET A 0 12 . -6.395 -12.911 20.636 1.00 67.52 12 A 1 ATOM 82 C C . MET A 0 12 . -7.844 -13.196 20.997 1.00 67.52 12 A 1 ATOM 83 C CB . MET A 0 12 . -5.648 -14.197 20.290 1.00 67.52 12 A 1 ATOM 84 O O . MET A 0 12 . -8.127 -13.734 22.065 1.00 67.52 12 A 1 ATOM 85 C CG . MET A 0 12 . -4.365 -13.882 19.519 1.00 67.52 12 A 1 ATOM 86 S SD . MET A 0 12 . -3.494 -15.342 18.879 1.00 67.52 12 A 1 ATOM 87 C CE . MET A 0 12 . -2.719 -15.941 20.399 1.00 67.52 12 A 1 ATOM 88 N N . TYR A 0 13 . -8.749 -12.889 20.080 1.00 73.13 13 A 1 ATOM 89 C CA . TYR A 0 13 . -10.181 -13.014 20.297 1.00 73.13 13 A 1 ATOM 90 C C . TYR A 0 13 . -10.692 -14.310 19.687 1.00 73.13 13 A 1 ATOM 91 C CB . TYR A 0 13 . -10.900 -11.797 19.718 1.00 73.13 13 A 1 ATOM 92 O O . TYR A 0 13 . -10.336 -14.678 18.570 1.00 73.13 13 A 1 ATOM 93 C CG . TYR A 0 13 . -10.474 -10.489 20.347 1.00 73.13 13 A 1 ATOM 94 C CD1 . TYR A 0 13 . -11.251 -9.908 21.362 1.00 73.13 13 A 1 ATOM 95 C CD2 . TYR A 0 13 . -9.306 -9.840 19.902 1.00 73.13 13 A 1 ATOM 96 C CE1 . TYR A 0 13 . -10.894 -8.651 21.873 1.00 73.13 13 A 1 ATOM 97 C CE2 . TYR A 0 13 . -8.904 -8.622 20.475 1.00 73.13 13 A 1 ATOM 98 O OH . TYR A 0 13 . -9.347 -6.802 21.947 1.00 73.13 13 A 1 ATOM 99 C CZ . TYR A 0 13 . -9.705 -8.016 21.457 1.00 73.13 13 A 1 ATOM 100 N N . ARG A 0 14 . -11.565 -15.020 20.383 1.00 75.56 14 A 1 ATOM 101 C CA . ARG A 0 14 . -12.228 -16.214 19.870 1.00 75.56 14 A 1 ATOM 102 C C . ARG A 0 14 . -13.724 -16.059 20.057 1.00 75.56 14 A 1 ATOM 103 C CB . ARG A 0 14 . -11.660 -17.439 20.590 1.00 75.56 14 A 1 ATOM 104 O O . ARG A 0 14 . -14.190 -15.750 21.143 1.00 75.56 14 A 1 ATOM 105 C CG . ARG A 0 14 . -12.254 -18.737 20.040 1.00 75.56 14 A 1 ATOM 106 C CD . ARG A 0 14 . -11.748 -19.908 20.873 1.00 75.56 14 A 1 ATOM 107 N NE . ARG A 0 14 . -12.232 -21.190 20.335 1.00 75.56 14 A 1 ATOM 108 N NH1 . ARG A 0 14 . -11.494 -22.454 22.092 1.00 75.56 14 A 1 ATOM 109 N NH2 . ARG A 0 14 . -12.538 -23.442 20.371 1.00 75.56 14 A 1 ATOM 110 C CZ . ARG A 0 14 . -12.084 -22.356 20.932 1.00 75.56 14 A 1 ATOM 111 N N . ILE A 0 15 . -14.481 -16.315 18.997 1.00 78.47 15 A 1 ATOM 112 C CA . ILE A 0 15 . -15.937 -16.396 19.098 1.00 78.47 15 A 1 ATOM 113 C C . ILE A 0 15 . -16.269 -17.717 19.797 1.00 78.47 15 A 1 ATOM 114 C CB . ILE A 0 15 . -16.599 -16.265 17.710 1.00 78.47 15 A 1 ATOM 115 O O . ILE A 0 15 . -15.993 -18.789 19.253 1.00 78.47 15 A 1 ATOM 116 C CG1 . ILE A 0 15 . -16.214 -14.922 17.040 1.00 78.47 15 A 1 ATOM 117 C CG2 . ILE A 0 15 . -18.124 -16.389 17.864 1.00 78.47 15 A 1 ATOM 118 C CD1 . ILE A 0 15 . -16.686 -14.797 15.585 1.00 78.47 15 A 1 ATOM 119 N N . LYS A 0 16 . -16.818 -17.631 21.010 1.00 81.70 16 A 1 ATOM 120 C CA . LYS A 0 16 . -17.286 -18.773 21.805 1.00 81.70 16 A 1 ATOM 121 C C . LYS A 0 16 . -18.699 -19.167 21.393 1.00 81.70 16 A 1 ATOM 122 C CB . LYS A 0 16 . -17.203 -18.389 23.292 1.00 81.70 16 A 1 ATOM 123 O O . LYS A 0 16 . -18.981 -20.347 21.200 1.00 81.70 16 A 1 ATOM 124 C CG . LYS A 0 16 . -17.660 -19.503 24.248 1.00 81.70 16 A 1 ATOM 125 C CD . LYS A 0 16 . -17.533 -19.011 25.696 1.00 81.70 16 A 1 ATOM 126 C CE . LYS A 0 16 . -18.103 -20.013 26.702 1.00 81.70 16 A 1 ATOM 127 N NZ . LYS A 0 16 . -18.013 -19.466 28.078 1.00 81.70 16 A 1 ATOM 128 N N . LYS A 0 17 . -19.565 -18.170 21.216 1.00 84.75 17 A 1 ATOM 129 C CA . LYS A 0 17 . -20.958 -18.345 20.807 1.00 84.75 17 A 1 ATOM 130 C C . LYS A 0 17 . -21.378 -17.185 19.911 1.00 84.75 17 A 1 ATOM 131 C CB . LYS A 0 17 . -21.824 -18.449 22.071 1.00 84.75 17 A 1 ATOM 132 O O . LYS A 0 17 . -20.984 -16.049 20.155 1.00 84.75 17 A 1 ATOM 133 C CG . LYS A 0 17 . -23.239 -18.949 21.773 1.00 84.75 17 A 1 ATOM 134 C CD . LYS A 0 17 . -24.037 -19.042 23.077 1.00 84.75 17 A 1 ATOM 135 C CE . LYS A 0 17 . -25.465 -19.469 22.746 1.00 84.75 17 A 1 ATOM 136 N NZ . LYS A 0 17 . -26.385 -19.242 23.880 1.00 84.75 17 A 1 ATOM 137 N N . LEU A 0 18 . -22.160 -17.488 18.883 1.00 86.86 18 A 1 ATOM 138 C CA . LEU A 0 18 . -22.762 -16.514 17.980 1.00 86.86 18 A 1 ATOM 139 C C . LEU A 0 18 . -24.230 -16.893 17.814 1.00 86.86 18 A 1 ATOM 140 C CB . LEU A 0 18 . -22.000 -16.528 16.641 1.00 86.86 18 A 1 ATOM 141 O O . LEU A 0 18 . -24.533 -17.972 17.310 1.00 86.86 18 A 1 ATOM 142 C CG . LEU A 0 18 . -22.607 -15.638 15.537 1.00 86.86 18 A 1 ATOM 143 C CD1 . LEU A 0 18 . -22.598 -14.168 15.931 1.00 86.86 18 A 1 ATOM 144 C CD2 . LEU A 0 18 . -21.786 -15.783 14.255 1.00 86.86 18 A 1 ATOM 145 N N . GLU A 0 19 . -25.118 -16.016 18.255 1.00 88.78 19 A 1 ATOM 146 C CA . GLU A 0 19 . -26.545 -16.088 17.965 1.00 88.78 19 A 1 ATOM 147 C C . GLU A 0 19 . -26.881 -14.983 16.966 1.00 88.78 19 A 1 ATOM 148 C CB . GLU A 0 19 . -27.375 -15.959 19.247 1.00 88.78 19 A 1 ATOM 149 O O . GLU A 0 19 . -26.495 -13.830 17.153 1.00 88.78 19 A 1 ATOM 150 C CG . GLU A 0 19 . -27.121 -17.108 20.234 1.00 88.78 19 A 1 ATOM 151 C CD . GLU A 0 19 . -27.931 -16.980 21.532 1.00 88.78 19 A 1 ATOM 152 O OE1 . GLU A 0 19 . -28.003 -18.005 22.254 1.00 88.78 19 A 1 ATOM 153 O OE2 . GLU A 0 19 . -28.396 -15.872 21.863 1.00 88.78 19 A 1 ATOM 154 N N . HIS A 0 20 . -27.576 -15.347 15.894 1.00 89.81 20 A 1 ATOM 155 C CA . HIS A 0 20 . -28.007 -14.443 14.833 1.00 89.81 20 A 1 ATOM 156 C C . HIS A 0 20 . -29.526 -14.496 14.754 1.00 89.81 20 A 1 ATOM 157 C CB . HIS A 0 20 . -27.347 -14.869 13.514 1.00 89.81 20 A 1 ATOM 158 O O . HIS A 0 20 . -30.101 -15.566 14.562 1.00 89.81 20 A 1 ATOM 159 C CG . HIS A 0 20 . -27.841 -14.167 12.270 1.00 89.81 20 A 1 ATOM 160 C CD2 . HIS A 0 20 . -28.187 -12.850 12.143 1.00 89.81 20 A 1 ATOM 161 N ND1 . HIS A 0 20 . -27.902 -14.773 11.015 1.00 89.81 20 A 1 ATOM 162 C CE1 . HIS A 0 20 . -28.282 -13.811 10.162 1.00 89.81 20 A 1 ATOM 163 N NE2 . HIS A 0 20 . -28.455 -12.648 10.805 1.00 89.81 20 A 1 ATOM 164 N N . SER A 0 21 . -30.166 -13.346 14.920 1.00 87.03 21 A 1 ATOM 165 C CA . SER A 0 21 . -31.592 -13.163 14.669 1.00 87.03 21 A 1 ATOM 166 C C . SER A 0 21 . -31.756 -12.243 13.467 1.00 87.03 21 A 1 ATOM 167 C CB . SER A 0 21 . -32.304 -12.618 15.910 1.00 87.03 21 A 1 ATOM 168 O O . SER A 0 21 . -31.365 -11.075 13.518 1.00 87.03 21 A 1 ATOM 169 O OG . SER A 0 21 . -31.643 -11.479 16.407 1.00 87.03 21 A 1 ATOM 170 N N . THR A 0 22 . -32.312 -12.784 12.387 1.00 79.54 22 A 1 ATOM 171 C CA . THR A 0 22 . -32.651 -12.039 11.172 1.00 79.54 22 A 1 ATOM 172 C C . THR A 0 22 . -33.889 -11.186 11.403 1.00 79.54 22 A 1 ATOM 173 C CB . THR A 0 22 . -32.917 -12.999 10.004 1.00 79.54 22 A 1 ATOM 174 O O . THR A 0 22 . -34.793 -11.595 12.134 1.00 79.54 22 A 1 ATOM 175 C CG2 . THR A 0 22 . -31.632 -13.692 9.556 1.00 79.54 22 A 1 ATOM 176 O OG1 . THR A 0 22 . -33.822 -14.015 10.387 1.00 79.54 22 A 1 ATOM 177 N N . SER A 0 23 . -33.970 -10.027 10.751 1.00 67.39 23 A 1 ATOM 178 C CA . SER A 0 23 . -35.238 -9.300 10.715 1.00 67.39 23 A 1 ATOM 179 C C . SER A 0 23 . -36.239 -10.021 9.800 1.00 67.39 23 A 1 ATOM 180 C CB . SER A 0 23 . -35.036 -7.826 10.341 1.00 67.39 23 A 1 ATOM 181 O O . SER A 0 23 . -35.876 -10.477 8.718 1.00 67.39 23 A 1 ATOM 182 O OG . SER A 0 23 . -34.838 -7.622 8.956 1.00 67.39 23 A 1 ATOM 183 N N . ASP A 0 24 . -37.514 -10.081 10.196 1.00 59.10 24 A 1 ATOM 184 C CA . ASP A 0 24 . -38.618 -10.597 9.359 1.00 59.10 24 A 1 ATOM 185 C C . ASP A 0 24 . -38.942 -9.677 8.164 1.00 59.10 24 A 1 ATOM 186 C CB . ASP A 0 24 . -39.882 -10.806 10.221 1.00 59.10 24 A 1 ATOM 187 O O . ASP A 0 24 . -39.942 -9.862 7.464 1.00 59.10 24 A 1 ATOM 188 C CG . ASP A 0 24 . -39.888 -12.094 11.048 1.00 59.10 24 A 1 ATOM 189 O OD1 . ASP A 0 24 . -39.180 -13.053 10.670 1.00 59.10 24 A 1 ATOM 190 O OD2 . ASP A 0 24 . -40.644 -12.111 12.044 1.00 59.10 24 A 1 ATOM 191 N N . THR A 0 25 . -38.124 -8.649 7.914 1.00 54.49 25 A 1 ATOM 192 C CA . THR A 0 25 . -38.341 -7.752 6.785 1.00 54.49 25 A 1 ATOM 193 C C . THR A 0 25 . -37.961 -8.485 5.500 1.00 54.49 25 A 1 ATOM 194 C CB . THR A 0 25 . -37.692 -6.364 6.962 1.00 54.49 25 A 1 ATOM 195 O O . THR A 0 25 . -36.828 -8.449 5.041 1.00 54.49 25 A 1 ATOM 196 C CG2 . THR A 0 25 . -38.157 -5.673 8.245 1.00 54.49 25 A 1 ATOM 197 O OG1 . THR A 0 25 . -36.288 -6.346 6.968 1.00 54.49 25 A 1 ATOM 198 N N . GLY A 0 26 . -38.940 -9.167 4.897 1.00 46.99 26 A 1 ATOM 199 C CA . GLY A 0 26 . -38.846 -9.859 3.602 1.00 46.99 26 A 1 ATOM 200 C C . GLY A 0 26 . -38.566 -8.949 2.397 1.00 46.99 26 A 1 ATOM 201 O O . GLY A 0 26 . -38.847 -9.314 1.258 1.00 46.99 26 A 1 ATOM 202 N N . THR A 0 27 . -38.039 -7.751 2.633 1.00 52.06 27 A 1 ATOM 203 C CA . THR A 0 27 . -37.519 -6.858 1.606 1.00 52.06 27 A 1 ATOM 204 C C . THR A 0 27 . -36.235 -7.453 1.046 1.00 52.06 27 A 1 ATOM 205 C CB . THR A 0 27 . -37.272 -5.431 2.139 1.00 52.06 27 A 1 ATOM 206 O O . THR A 0 27 . -35.434 -8.021 1.780 1.00 52.06 27 A 1 ATOM 207 C CG2 . THR A 0 27 . -38.109 -4.427 1.348 1.00 52.06 27 A 1 ATOM 208 O OG1 . THR A 0 27 . -37.621 -5.271 3.501 1.00 52.06 27 A 1 ATOM 209 N N . SER A 0 28 . -36.045 -7.326 -0.263 1.00 51.04 28 A 1 ATOM 210 C CA . SER A 0 28 . -34.873 -7.751 -1.034 1.00 51.04 28 A 1 ATOM 211 C C . SER A 0 28 . -33.579 -7.056 -0.572 1.00 51.04 28 A 1 ATOM 212 C CB . SER A 0 28 . -35.168 -7.436 -2.505 1.00 51.04 28 A 1 ATOM 213 O O . SER A 0 28 . -33.017 -6.221 -1.281 1.00 51.04 28 A 1 ATOM 214 O OG . SER A 0 28 . -35.416 -6.048 -2.642 1.00 51.04 28 A 1 ATOM 215 N N . CYS A 0 29 . -33.126 -7.329 0.647 1.00 63.02 29 A 1 ATOM 216 C CA . CYS A 0 29 . -31.963 -6.689 1.234 1.00 63.02 29 A 1 ATOM 217 C C . CYS A 0 29 . -30.699 -7.333 0.670 1.00 63.02 29 A 1 ATOM 218 C CB . CYS A 0 29 . -32.051 -6.751 2.765 1.00 63.02 29 A 1 ATOM 219 O O . CYS A 0 29 . -30.449 -8.526 0.852 1.00 63.02 29 A 1 ATOM 220 S SG . CYS A 0 29 . -33.231 -5.498 3.354 1.00 63.02 29 A 1 ATOM 221 N N . TYR A 0 30 . -29.894 -6.525 -0.020 1.00 73.89 30 A 1 ATOM 222 C CA . TYR A 0 30 . -28.551 -6.915 -0.415 1.00 73.89 30 A 1 ATOM 223 C C . TYR A 0 30 . -27.741 -7.277 0.832 1.00 73.89 30 A 1 ATOM 224 C CB . TYR A 0 30 . -27.883 -5.795 -1.216 1.00 73.89 30 A 1 ATOM 225 O O . TYR A 0 30 . -27.722 -6.537 1.818 1.00 73.89 30 A 1 ATOM 226 C CG . TYR A 0 30 . -28.563 -5.489 -2.529 1.00 73.89 30 A 1 ATOM 227 C CD1 . TYR A 0 30 . -28.380 -6.368 -3.612 1.00 73.89 30 A 1 ATOM 228 C CD2 . TYR A 0 30 . -29.361 -4.338 -2.679 1.00 73.89 30 A 1 ATOM 229 C CE1 . TYR A 0 30 . -28.998 -6.102 -4.846 1.00 73.89 30 A 1 ATOM 230 C CE2 . TYR A 0 30 . -29.967 -4.061 -3.920 1.00 73.89 30 A 1 ATOM 231 O OH . TYR A 0 30 . -30.339 -4.683 -6.216 1.00 73.89 30 A 1 ATOM 232 C CZ . TYR A 0 30 . -29.778 -4.942 -5.008 1.00 73.89 30 A 1 ATOM 233 N N . LYS A 0 31 . -27.099 -8.445 0.788 1.00 85.70 31 A 1 ATOM 234 C CA . LYS A 0 31 . -26.241 -8.925 1.869 1.00 85.70 31 A 1 ATOM 235 C C . LYS A 0 31 . -24.902 -8.208 1.824 1.00 85.70 31 A 1 ATOM 236 C CB . LYS A 0 31 . -26.052 -10.443 1.783 1.00 85.70 31 A 1 ATOM 237 O O . LYS A 0 31 . -24.360 -7.989 0.743 1.00 85.70 31 A 1 ATOM 238 C CG . LYS A 0 31 . -27.369 -11.174 2.052 1.00 85.70 31 A 1 ATOM 239 C CD . LYS A 0 31 . -27.161 -12.686 2.126 1.00 85.70 31 A 1 ATOM 240 C CE . LYS A 0 31 . -28.506 -13.326 2.471 1.00 85.70 31 A 1 ATOM 241 N NZ . LYS A 0 31 . -28.375 -14.788 2.661 1.00 85.70 31 A 1 ATOM 242 N N . ALA A 0 32 . -24.352 -7.896 2.989 1.00 88.78 32 A 1 ATOM 243 C CA . ALA A 0 32 . -23.045 -7.272 3.091 1.00 88.78 32 A 1 ATOM 244 C C . ALA A 0 32 . -21.942 -8.194 2.542 1.00 88.78 32 A 1 ATOM 245 C CB . ALA A 0 32 . -22.800 -6.906 4.553 1.00 88.78 32 A 1 ATOM 246 O O . ALA A 0 32 . -21.767 -9.327 2.987 1.00 88.78 32 A 1 ATOM 247 N N . THR A 0 33 . -21.167 -7.685 1.593 1.00 89.18 33 A 1 ATOM 248 C CA . THR A 0 33 . -19.987 -8.331 1.000 1.00 89.18 33 A 1 ATOM 249 C C . THR A 0 33 . -18.731 -7.488 1.231 1.00 89.18 33 A 1 ATOM 250 C CB . THR A 0 33 . -20.198 -8.558 -0.506 1.00 89.18 33 A 1 ATOM 251 O O . THR A 0 33 . -18.797 -6.387 1.780 1.00 89.18 33 A 1 ATOM 252 C CG2 . THR A 0 33 . -21.403 -9.452 -0.797 1.00 89.18 33 A 1 ATOM 253 O OG1 . THR A 0 33 . -20.381 -7.321 -1.159 1.00 89.18 33 A 1 ATOM 254 N N . ASP A 0 34 . -17.567 -7.962 0.777 1.00 90.05 34 A 1 ATOM 255 C CA . ASP A 0 34 . -16.347 -7.144 0.755 1.00 90.05 34 A 1 ATOM 256 C C . ASP A 0 34 . -16.598 -5.797 0.048 1.00 90.05 34 A 1 ATOM 257 C CB . ASP A 0 34 . -15.211 -7.923 0.082 1.00 90.05 34 A 1 ATOM 258 O O . ASP A 0 34 . -17.192 -5.750 -1.028 1.00 90.05 34 A 1 ATOM 259 C CG . ASP A 0 34 . -13.948 -7.070 -0.026 1.00 90.05 34 A 1 ATOM 260 O OD1 . ASP A 0 34 . -13.303 -6.760 0.990 1.00 90.05 34 A 1 ATOM 261 O OD2 . ASP A 0 34 . -13.593 -6.626 -1.136 1.00 90.05 34 A 1 ATOM 262 N N . GLY A 0 35 . -16.171 -4.698 0.675 1.00 89.57 35 A 1 ATOM 263 C CA . GLY A 0 35 . -16.441 -3.336 0.211 1.00 89.57 35 A 1 ATOM 264 C C . GLY A 0 35 . -17.795 -2.752 0.617 1.00 89.57 35 A 1 ATOM 265 O O . GLY A 0 35 . -18.025 -1.575 0.350 1.00 89.57 35 A 1 ATOM 266 N N . SER A 0 36 . -18.668 -3.514 1.282 1.00 91.27 36 A 1 ATOM 267 C CA . SER A 0 36 . -19.924 -2.976 1.821 1.00 91.27 36 A 1 ATOM 268 C C . SER A 0 36 . -19.671 -2.078 3.021 1.00 91.27 36 A 1 ATOM 269 C CB . SER A 0 36 . -20.912 -4.080 2.199 1.00 91.27 36 A 1 ATOM 270 O O . SER A 0 36 . -18.902 -2.434 3.917 1.00 91.27 36 A 1 ATOM 271 O OG . SER A 0 36 . -21.183 -4.869 1.063 1.00 91.27 36 A 1 ATOM 272 N N . LEU A 0 37 . -20.345 -0.929 3.046 1.00 91.75 37 A 1 ATOM 273 C CA . LEU A 0 37 . -20.371 -0.020 4.184 1.00 91.75 37 A 1 ATOM 274 C C . LEU A 0 37 . -21.540 -0.408 5.096 1.00 91.75 37 A 1 ATOM 275 C CB . LEU A 0 37 . -20.439 1.432 3.679 1.00 91.75 37 A 1 ATOM 276 O O . LEU A 0 37 . -22.706 -0.294 4.719 1.00 91.75 37 A 1 ATOM 277 C CG . LEU A 0 37 . -20.610 2.483 4.790 1.00 91.75 37 A 1 ATOM 278 C CD1 . LEU A 0 37 . -19.377 2.574 5.687 1.00 91.75 37 A 1 ATOM 279 C CD2 . LEU A 0 37 . -20.837 3.864 4.178 1.00 91.75 37 A 1 ATOM 280 N N . CYS A 0 38 . -21.217 -0.862 6.301 1.00 92.77 38 A 1 ATOM 281 C CA . CYS A 0 38 . -22.188 -1.288 7.300 1.00 92.77 38 A 1 ATOM 282 C C . CYS A 0 38 . -22.314 -0.224 8.391 1.00 92.77 38 A 1 ATOM 283 C CB . CYS A 0 38 . -21.757 -2.639 7.883 1.00 92.77 38 A 1 ATOM 284 O O . CYS A 0 38 . -21.307 0.210 8.952 1.00 92.77 38 A 1 ATOM 285 S SG . CYS A 0 38 . -21.599 -3.880 6.567 1.00 92.77 38 A 1 ATOM 286 N N . PHE A 0 39 . -23.548 0.147 8.721 1.00 91.80 39 A 1 ATOM 287 C CA . PHE A 0 39 . -23.899 1.011 9.846 1.00 91.80 39 A 1 ATOM 288 C C . PHE A 0 39 . -24.458 0.136 10.956 1.00 91.80 39 A 1 ATOM 289 C CB . PHE A 0 39 . -24.935 2.050 9.412 1.00 91.80 39 A 1 ATOM 290 O O . PHE A 0 39 . -25.410 -0.612 10.733 1.00 91.80 39 A 1 ATOM 291 C CG . PHE A 0 39 . -24.412 3.045 8.401 1.00 91.80 39 A 1 ATOM 292 C CD1 . PHE A 0 39 . -23.992 4.321 8.819 1.00 91.80 39 A 1 ATOM 293 C CD2 . PHE A 0 39 . -24.326 2.688 7.044 1.00 91.80 39 A 1 ATOM 294 C CE1 . PHE A 0 39 . -23.492 5.242 7.883 1.00 91.80 39 A 1 ATOM 295 C CE2 . PHE A 0 39 . -23.817 3.604 6.110 1.00 91.80 39 A 1 ATOM 296 C CZ . PHE A 0 39 . -23.407 4.883 6.527 1.00 91.80 39 A 1 ATOM 297 N N . CYS A 0 40 . -23.855 0.204 12.137 1.00 93.24 40 A 1 ATOM 298 C CA . CYS A 0 40 . -24.178 -0.683 13.244 1.00 93.24 40 A 1 ATOM 299 C C . CYS A 0 40 . -24.388 0.098 14.543 1.00 93.24 40 A 1 ATOM 300 C CB . CYS A 0 40 . -23.061 -1.722 13.402 1.00 93.24 40 A 1 ATOM 301 O O . CYS A 0 40 . -23.669 1.058 14.830 1.00 93.24 40 A 1 ATOM 302 S SG . CYS A 0 40 . -22.833 -2.693 11.882 1.00 93.24 40 A 1 ATOM 303 N N . THR A 0 41 . -25.322 -0.377 15.362 1.00 92.63 41 A 1 ATOM 304 C CA . THR A 0 41 . -25.518 0.062 16.745 1.00 92.63 41 A 1 ATOM 305 C C . THR A 0 41 . -25.086 -1.059 17.688 1.00 92.63 41 A 1 ATOM 306 C CB . THR A 0 41 . -26.979 0.467 17.003 1.00 92.63 41 A 1 ATOM 307 O O . THR A 0 41 . -25.560 -2.191 17.588 1.00 92.63 41 A 1 ATOM 308 C CG2 . THR A 0 41 . -27.216 0.853 18.467 1.00 92.63 41 A 1 ATOM 309 O OG1 . THR A 0 41 . -27.347 1.621 16.280 1.00 92.63 41 A 1 ATOM 310 N N . VAL A 0 42 . -24.212 -0.744 18.639 1.00 91.43 42 A 1 ATOM 311 C CA . VAL A 0 42 . -23.904 -1.619 19.773 1.00 91.43 42 A 1 ATOM 312 C C . VAL A 0 42 . -25.058 -1.515 20.760 1.00 91.43 42 A 1 ATOM 313 C CB . VAL A 0 42 . -22.584 -1.215 20.448 1.00 91.43 42 A 1 ATOM 314 O O . VAL A 0 42 . -25.214 -0.492 21.418 1.00 91.43 42 A 1 ATOM 315 C CG1 . VAL A 0 42 . -22.212 -2.209 21.554 1.00 91.43 42 A 1 ATOM 316 C CG2 . VAL A 0 42 . -21.418 -1.169 19.461 1.00 91.43 42 A 1 ATOM 317 N N . ILE A 0 43 . -25.885 -2.553 20.856 1.00 89.34 43 A 1 ATOM 318 C CA . ILE A 0 43 . -26.997 -2.594 21.815 1.00 89.34 43 A 1 ATOM 319 C C . ILE A 0 43 . -26.431 -2.721 23.225 1.00 89.34 43 A 1 ATOM 320 C CB . ILE A 0 43 . -27.956 -3.766 21.507 1.00 89.34 43 A 1 ATOM 321 O O . ILE A 0 43 . -26.752 -1.939 24.114 1.00 89.34 43 A 1 ATOM 322 C CG1 . ILE A 0 43 . -28.613 -3.616 20.117 1.00 89.34 43 A 1 ATOM 323 C CG2 . ILE A 0 43 . -29.043 -3.854 22.602 1.00 89.34 43 A 1 ATOM 324 C CD1 . ILE A 0 43 . -29.285 -4.912 19.640 1.00 89.34 43 A 1 ATOM 325 N N . ASP A 0 44 . -25.562 -3.708 23.411 1.00 86.48 44 A 1 ATOM 326 C CA . ASP A 0 44 . -24.933 -3.977 24.691 1.00 86.48 44 A 1 ATOM 327 C C . ASP A 0 44 . -23.518 -4.503 24.480 1.00 86.48 44 A 1 ATOM 328 C CB . ASP A 0 44 . -25.787 -4.951 25.519 1.00 86.48 44 A 1 ATOM 329 O O . ASP A 0 44 . -23.241 -5.267 23.553 1.00 86.48 44 A 1 ATOM 330 C CG . ASP A 0 44 . -25.251 -5.086 26.948 1.00 86.48 44 A 1 ATOM 331 O OD1 . ASP A 0 44 . -24.731 -4.065 27.461 1.00 86.48 44 A 1 ATOM 332 O OD2 . ASP A 0 44 . -25.324 -6.214 27.491 1.00 86.48 44 A 1 ATOM 333 N N . PHE A 0 45 . -22.615 -4.078 25.347 1.00 82.51 45 A 1 ATOM 334 C CA . PHE A 0 45 . -21.255 -4.560 25.412 1.00 82.51 45 A 1 ATOM 335 C C . PHE A 0 45 . -20.875 -4.718 26.881 1.00 82.51 45 A 1 ATOM 336 C CB . PHE A 0 45 . -20.328 -3.620 24.637 1.00 82.51 45 A 1 ATOM 337 O O . PHE A 0 45 . -20.453 -3.768 27.541 1.00 82.51 45 A 1 ATOM 338 C CG . PHE A 0 45 . -18.907 -4.134 24.559 1.00 82.51 45 A 1 ATOM 339 C CD1 . PHE A 0 45 . -17.859 -3.427 25.171 1.00 82.51 45 A 1 ATOM 340 C CD2 . PHE A 0 45 . -18.637 -5.343 23.893 1.00 82.51 45 A 1 ATOM 341 C CE1 . PHE A 0 45 . -16.546 -3.920 25.098 1.00 82.51 45 A 1 ATOM 342 C CE2 . PHE A 0 45 . -17.322 -5.830 23.804 1.00 82.51 45 A 1 ATOM 343 C CZ . PHE A 0 45 . -16.273 -5.114 24.407 1.00 82.51 45 A 1 ATOM 344 N N . ASN A 0 46 . -21.036 -5.938 27.396 1.00 74.59 46 A 1 ATOM 345 C CA . ASN A 0 46 . -20.685 -6.247 28.775 1.00 74.59 46 A 1 ATOM 346 C C . ASN A 0 46 . -19.163 -6.239 28.925 1.00 74.59 46 A 1 ATOM 347 C CB . ASN A 0 46 . -21.326 -7.569 29.227 1.00 74.59 46 A 1 ATOM 348 O O . ASN A 0 46 . -18.474 -7.199 28.571 1.00 74.59 46 A 1 ATOM 349 C CG . ASN A 0 46 . -22.785 -7.361 29.581 1.00 74.59 46 A 1 ATOM 350 N ND2 . ASN A 0 46 . -23.692 -8.028 28.918 1.00 74.59 46 A 1 ATOM 351 O OD1 . ASN A 0 46 . -23.114 -6.583 30.453 1.00 74.59 46 A 1 ATOM 352 N N . HIS A 0 47 . -18.656 -5.138 29.470 1.00 61.08 47 A 1 ATOM 353 C CA . HIS A 0 47 . -17.303 -5.004 29.979 1.00 61.08 47 A 1 ATOM 354 C C . HIS A 0 47 . -17.385 -4.682 31.474 1.00 61.08 47 A 1 ATOM 355 C CB . HIS A 0 47 . -16.554 -3.924 29.182 1.00 61.08 47 A 1 ATOM 356 O O . HIS A 0 47 . -18.244 -3.919 31.901 1.00 61.08 47 A 1 ATOM 357 C CG . HIS A 0 47 . -15.059 -4.001 29.352 1.00 61.08 47 A 1 ATOM 358 C CD2 . HIS A 0 47 . -14.189 -4.582 28.476 1.00 61.08 47 A 1 ATOM 359 N ND1 . HIS A 0 47 . -14.310 -3.531 30.407 1.00 61.08 47 A 1 ATOM 360 C CE1 . HIS A 0 47 . -13.026 -3.860 30.185 1.00 61.08 47 A 1 ATOM 361 N NE2 . HIS A 0 47 . -12.904 -4.525 29.026 1.00 61.08 47 A 1 ATOM 362 N N . VAL A 0 48 . -16.451 -5.200 32.276 1.00 54.54 48 A 1 ATOM 363 C CA . VAL A 0 48 . -16.342 -4.919 33.728 1.00 54.54 48 A 1 ATOM 364 C C . VAL A 0 48 . -16.170 -3.414 34.032 1.00 54.54 48 A 1 ATOM 365 C CB . VAL A 0 48 . -15.181 -5.757 34.319 1.00 54.54 48 A 1 ATOM 366 O O . VAL A 0 48 . -16.322 -2.980 35.169 1.00 54.54 48 A 1 ATOM 367 C CG1 . VAL A 0 48 . -14.958 -5.562 35.824 1.00 54.54 48 A 1 ATOM 368 C CG2 . VAL A 0 48 . -15.425 -7.260 34.100 1.00 54.54 48 A 1 ATOM 369 N N . HIS A 0 49 . -15.895 -2.597 33.012 1.00 51.68 49 A 1 ATOM 370 C CA . HIS A 0 49 . -15.730 -1.153 33.119 1.00 51.68 49 A 1 ATOM 371 C C . HIS A 0 49 . -16.709 -0.426 32.191 1.00 51.68 49 A 1 ATOM 372 C CB . HIS A 0 49 . -14.276 -0.765 32.805 1.00 51.68 49 A 1 ATOM 373 O O . HIS A 0 49 . -16.719 -0.677 30.987 1.00 51.68 49 A 1 ATOM 374 C CG . HIS A 0 49 . -13.296 -1.159 33.878 1.00 51.68 49 A 1 ATOM 375 C CD2 . HIS A 0 49 . -12.383 -2.180 33.853 1.00 51.68 49 A 1 ATOM 376 N ND1 . HIS A 0 49 . -13.145 -0.515 35.083 1.00 51.68 49 A 1 ATOM 377 C CE1 . HIS A 0 49 . -12.172 -1.134 35.769 1.00 51.68 49 A 1 ATOM 378 N NE2 . HIS A 0 49 . -11.674 -2.156 35.059 1.00 51.68 49 A 1 ATOM 379 N N . GLU A 0 50 . -17.448 0.544 32.736 1.00 54.95 50 A 1 ATOM 380 C CA . GLU A 0 50 . -18.326 1.465 31.988 1.00 54.95 50 A 1 ATOM 381 C C . GLU A 0 50 . -17.573 2.286 30.922 1.00 54.95 50 A 1 ATOM 382 C CB . GLU A 0 50 . -18.979 2.452 32.972 1.00 54.95 50 A 1 ATOM 383 O O . GLU A 0 50 . -18.172 2.837 29.999 1.00 54.95 50 A 1 ATOM 384 C CG . GLU A 0 50 . -19.935 1.795 33.982 1.00 54.95 50 A 1 ATOM 385 C CD . GLU A 0 50 . -20.580 2.815 34.939 1.00 54.95 50 A 1 ATOM 386 O OE1 . GLU A 0 50 . -21.534 2.416 35.641 1.00 54.95 50 A 1 ATOM 387 O OE2 . GLU A 0 50 . -20.095 3.969 34.993 1.00 54.95 50 A 1 ATOM 388 N N . SER A 0 51 . -16.240 2.359 31.017 1.00 57.52 51 A 1 ATOM 389 C CA . SER A 0 51 . -15.386 3.095 30.085 1.00 57.52 51 A 1 ATOM 390 C C . SER A 0 51 . -15.344 2.505 28.675 1.00 57.52 51 A 1 ATOM 391 C CB . SER A 0 51 . -13.963 3.205 30.642 1.00 57.52 51 A 1 ATOM 392 O O . SER A 0 51 . -14.787 3.158 27.799 1.00 57.52 51 A 1 ATOM 393 O OG . SER A 0 51 . -13.399 1.922 30.836 1.00 57.52 51 A 1 ATOM 394 N N . GLY A 0 52 . -15.937 1.333 28.429 1.00 62.42 52 A 1 ATOM 395 C CA . GLY A 0 52 . -15.830 0.631 27.150 1.00 62.42 52 A 1 ATOM 396 C C . GLY A 0 52 . -14.448 0.024 26.922 1.00 62.42 52 A 1 ATOM 397 O O . GLY A 0 52 . -13.608 0.011 27.825 1.00 62.42 52 A 1 ATOM 398 N N . ARG A 0 53 . -14.225 -0.495 25.710 1.00 68.67 53 A 1 ATOM 399 C CA . ARG A 0 53 . -12.946 -1.083 25.291 1.00 68.67 53 A 1 ATOM 400 C C . ARG A 0 53 . -12.382 -0.353 24.085 1.00 68.67 53 A 1 ATOM 401 C CB . ARG A 0 53 . -13.121 -2.582 25.019 1.00 68.67 53 A 1 ATOM 402 O O . ARG A 0 53 . -13.078 -0.178 23.088 1.00 68.67 53 A 1 ATOM 403 C CG . ARG A 0 53 . -11.786 -3.291 24.750 1.00 68.67 53 A 1 ATOM 404 C CD . ARG A 0 53 . -12.029 -4.790 24.569 1.00 68.67 53 A 1 ATOM 405 N NE . ARG A 0 53 . -10.765 -5.549 24.520 1.00 68.67 53 A 1 ATOM 406 N NH1 . ARG A 0 53 . -11.708 -7.591 24.844 1.00 68.67 53 A 1 ATOM 407 N NH2 . ARG A 0 53 . -9.489 -7.444 24.786 1.00 68.67 53 A 1 ATOM 408 C CZ . ARG A 0 53 . -10.649 -6.851 24.711 1.00 68.67 53 A 1 ATOM 409 N N . ASP A 0 54 . -11.111 0.003 24.169 1.00 66.77 54 A 1 ATOM 410 C CA . ASP A 0 54 . -10.376 0.597 23.061 1.00 66.77 54 A 1 ATOM 411 C C . ASP A 0 54 . -10.239 -0.419 21.920 1.00 66.77 54 A 1 ATOM 412 C CB . ASP A 0 54 . -9.009 1.087 23.563 1.00 66.77 54 A 1 ATOM 413 O O . ASP A 0 54 . -9.744 -1.535 22.103 1.00 66.77 54 A 1 ATOM 414 C CG . ASP A 0 54 . -9.113 2.234 24.579 1.00 66.77 54 A 1 ATOM 415 O OD1 . ASP A 0 54 . -10.210 2.823 24.700 1.00 66.77 54 A 1 ATOM 416 O OD2 . ASP A 0 54 . -8.092 2.501 25.244 1.00 66.77 54 A 1 ATOM 417 N N . LEU A 0 55 . -10.713 -0.044 20.736 1.00 66.51 55 A 1 ATOM 418 C CA . LEU A 0 55 . -10.480 -0.778 19.505 1.00 66.51 55 A 1 ATOM 419 C C . LEU A 0 55 . -9.087 -0.459 18.982 1.00 66.51 55 A 1 ATOM 420 C CB . LEU A 0 55 . -11.532 -0.447 18.436 1.00 66.51 55 A 1 ATOM 421 O O . LEU A 0 55 . -8.615 0.679 18.986 1.00 66.51 55 A 1 ATOM 422 C CG . LEU A 0 55 . -12.944 -0.938 18.779 1.00 66.51 55 A 1 ATOM 423 C CD1 . LEU A 0 55 . -13.977 -0.168 17.973 1.00 66.51 55 A 1 ATOM 424 C CD2 . LEU A 0 55 . -13.091 -2.415 18.418 1.00 66.51 55 A 1 ATOM 425 N N . GLU A 0 56 . -8.455 -1.497 18.459 1.00 66.13 56 A 1 ATOM 426 C CA . GLU A 0 56 . -7.164 -1.410 17.801 1.00 66.13 56 A 1 ATOM 427 C C . GLU A 0 56 . -7.333 -0.710 16.442 1.00 66.13 56 A 1 ATOM 428 C CB . GLU A 0 56 . -6.615 -2.837 17.634 1.00 66.13 56 A 1 ATOM 429 O O . GLU A 0 56 . -7.747 -1.334 15.467 1.00 66.13 56 A 1 ATOM 430 C CG . GLU A 0 56 . -6.357 -3.560 18.970 1.00 66.13 56 A 1 ATOM 431 C CD . GLU A 0 56 . -6.074 -5.061 18.797 1.00 66.13 56 A 1 ATOM 432 O OE1 . GLU A 0 56 . -5.955 -5.750 19.839 1.00 66.13 56 A 1 ATOM 433 O OE2 . GLU A 0 56 . -5.986 -5.533 17.642 1.00 66.13 56 A 1 ATOM 434 N N . CYS A 0 57 . -7.005 0.585 16.340 1.00 66.80 57 A 1 ATOM 435 C CA . CYS A 0 57 . -7.017 1.263 15.028 1.00 66.80 57 A 1 ATOM 436 C C . CYS A 0 57 . -5.937 0.704 14.094 1.00 66.80 57 A 1 ATOM 437 C CB . CYS A 0 57 . -6.866 2.785 15.166 1.00 66.80 57 A 1 ATOM 438 O O . CYS A 0 57 . -6.062 0.756 12.867 1.00 66.80 57 A 1 ATOM 439 S SG . CYS A 0 57 . -7.869 3.360 16.552 1.00 66.80 57 A 1 ATOM 440 N N . CYS A 0 58 . -4.875 0.150 14.679 1.00 69.79 58 A 1 ATOM 441 C CA . CYS A 0 58 . -3.851 -0.572 13.966 1.00 69.79 58 A 1 ATOM 442 C C . CYS A 0 58 . -3.408 -1.807 14.761 1.00 69.79 58 A 1 ATOM 443 C CB . CYS A 0 58 . -2.706 0.392 13.629 1.00 69.79 58 A 1 ATOM 444 O O . CYS A 0 58 . -3.472 -1.837 15.994 1.00 69.79 58 A 1 ATOM 445 S SG . CYS A 0 58 . -1.495 0.488 14.964 1.00 69.79 58 A 1 ATOM 446 N N . PRO A 0 59 . -2.896 -2.816 14.054 1.00 64.47 59 A 1 ATOM 447 C CA . PRO A 0 59 . -2.488 -4.071 14.665 1.00 64.47 59 A 1 ATOM 448 C C . PRO A 0 59 . -1.237 -3.935 15.569 1.00 64.47 59 A 1 ATOM 449 C CB . PRO A 0 59 . -2.328 -4.954 13.432 1.00 64.47 59 A 1 ATOM 450 O O . PRO A 0 59 . -0.934 -4.811 16.378 1.00 64.47 59 A 1 ATOM 451 C CG . PRO A 0 59 . -1.898 -4.033 12.294 1.00 64.47 59 A 1 ATOM 452 C CD . PRO A 0 59 . -2.756 -2.837 12.601 1.00 64.47 59 A 1 ATOM 453 N N . LEU A 0 60 . -0.526 -2.804 15.483 1.00 66.48 60 A 1 ATOM 454 C CA . LEU A 0 60 . 0.652 -2.492 16.295 1.00 66.48 60 A 1 ATOM 455 C C . LEU A 0 60 . 0.323 -1.964 17.698 1.00 66.48 60 A 1 ATOM 456 C CB . LEU A 0 60 . 1.526 -1.493 15.518 1.00 66.48 60 A 1 ATOM 457 O O . LEU A 0 60 . 1.158 -2.123 18.591 1.00 66.48 60 A 1 ATOM 458 C CG . LEU A 0 60 . 2.210 -2.143 14.309 1.00 66.48 60 A 1 ATOM 459 C CD1 . LEU A 0 60 . 2.816 -1.100 13.387 1.00 66.48 60 A 1 ATOM 460 C CD2 . LEU A 0 60 . 3.330 -3.046 14.801 1.00 66.48 60 A 1 ATOM 461 N N . HIS A 0 61 . -0.871 -1.397 17.918 1.00 64.85 61 A 1 ATOM 462 C CA . HIS A 0 61 . -1.313 -0.938 19.245 1.00 64.85 61 A 1 ATOM 463 C C . HIS A 0 61 . -1.269 -2.061 20.273 1.00 64.85 61 A 1 ATOM 464 C CB . HIS A 0 61 . -2.747 -0.396 19.173 1.00 64.85 61 A 1 ATOM 465 O O . HIS A 0 61 . -0.631 -1.923 21.311 1.00 64.85 61 A 1 ATOM 466 C CG . HIS A 0 61 . -2.862 0.845 18.355 1.00 64.85 61 A 1 ATOM 467 C CD2 . HIS A 0 61 . -1.859 1.733 18.102 1.00 64.85 61 A 1 ATOM 468 N ND1 . HIS A 0 61 . -3.990 1.281 17.705 1.00 64.85 61 A 1 ATOM 469 C CE1 . HIS A 0 61 . -3.658 2.392 17.046 1.00 64.85 61 A 1 ATOM 470 N NE2 . HIS A 0 61 . -2.374 2.681 17.247 1.00 64.85 61 A 1 ATOM 471 N N . SER A 0 62 . -1.861 -3.199 19.913 1.00 57.29 62 A 1 ATOM 472 C CA . SER A 0 62 . -1.987 -4.393 20.757 1.00 57.29 62 A 1 ATOM 473 C C . SER A 0 62 . -0.643 -5.046 21.089 1.00 57.29 62 A 1 ATOM 474 C CB . SER A 0 62 . -2.840 -5.394 19.973 1.00 57.29 62 A 1 ATOM 475 O O . SER A 0 62 . -0.490 -5.730 22.095 1.00 57.29 62 A 1 ATOM 476 O OG . SER A 0 62 . -3.512 -6.319 20.795 1.00 57.29 62 A 1 ATOM 477 N N . LEU A 0 63 . 0.346 -4.898 20.204 1.00 58.04 63 A 1 ATOM 478 C CA . LEU A 0 63 . 1.601 -5.646 20.298 1.00 58.04 63 A 1 ATOM 479 C C . LEU A 0 63 . 2.739 -4.854 20.920 1.00 58.04 63 A 1 ATOM 480 C CB . LEU A 0 63 . 1.980 -6.130 18.900 1.00 58.04 63 A 1 ATOM 481 O O . LEU A 0 63 . 3.619 -5.449 21.535 1.00 58.04 63 A 1 ATOM 482 C CG . LEU A 0 63 . 1.102 -7.304 18.463 1.00 58.04 63 A 1 ATOM 483 C CD1 . LEU A 0 63 . 1.289 -7.495 16.981 1.00 58.04 63 A 1 ATOM 484 C CD2 . LEU A 0 63 . 1.525 -8.624 19.108 1.00 58.04 63 A 1 ATOM 485 N N . PHE A 0 64 . 2.742 -3.535 20.739 1.00 58.05 64 A 1 ATOM 486 C CA . PHE A 0 64 . 3.870 -2.691 21.127 1.00 58.05 64 A 1 ATOM 487 C C . PHE A 0 64 . 3.466 -1.510 22.012 1.00 58.05 64 A 1 ATOM 488 C CB . PHE A 0 64 . 4.638 -2.274 19.865 1.00 58.05 64 A 1 ATOM 489 O O . PHE A 0 64 . 4.320 -0.678 22.309 1.00 58.05 64 A 1 ATOM 490 C CG . PHE A 0 64 . 5.212 -3.452 19.099 1.00 58.05 64 A 1 ATOM 491 C CD1 . PHE A 0 64 . 6.412 -4.053 19.520 1.00 58.05 64 A 1 ATOM 492 C CD2 . PHE A 0 64 . 4.517 -3.981 17.996 1.00 58.05 64 A 1 ATOM 493 C CE1 . PHE A 0 64 . 6.916 -5.174 18.837 1.00 58.05 64 A 1 ATOM 494 C CE2 . PHE A 0 64 . 5.035 -5.084 17.294 1.00 58.05 64 A 1 ATOM 495 C CZ . PHE A 0 64 . 6.231 -5.684 17.721 1.00 58.05 64 A 1 ATOM 496 N N . ASN A 0 65 . 2.198 -1.441 22.444 1.00 56.47 65 A 1 ATOM 497 C CA . ASN A 0 65 . 1.666 -0.391 23.315 1.00 56.47 65 A 1 ATOM 498 C C . ASN A 0 65 . 1.934 1.027 22.769 1.00 56.47 65 A 1 ATOM 499 C CB . ASN A 0 65 . 2.167 -0.637 24.753 1.00 56.47 65 A 1 ATOM 500 O O . ASN A 0 65 . 2.234 1.960 23.511 1.00 56.47 65 A 1 ATOM 501 C CG . ASN A 0 65 . 1.183 -0.185 25.813 1.00 56.47 65 A 1 ATOM 502 N ND2 . ASN A 0 65 . 1.656 0.267 26.949 1.00 56.47 65 A 1 ATOM 503 O OD1 . ASN A 0 65 . -0.023 -0.321 25.693 1.00 56.47 65 A 1 ATOM 504 N N . ILE A 0 66 . 1.889 1.169 21.440 1.00 60.13 66 A 1 ATOM 505 C CA . ILE A 0 66 . 2.078 2.450 20.757 1.00 60.13 66 A 1 ATOM 506 C C . ILE A 0 66 . 0.765 3.227 20.860 1.00 60.13 66 A 1 ATOM 507 C CB . ILE A 0 66 . 2.541 2.246 19.293 1.00 60.13 66 A 1 ATOM 508 O O . ILE A 0 66 . -0.293 2.689 20.543 1.00 60.13 66 A 1 ATOM 509 C CG1 . ILE A 0 66 . 3.897 1.500 19.256 1.00 60.13 66 A 1 ATOM 510 C CG2 . ILE A 0 66 . 2.654 3.606 18.574 1.00 60.13 66 A 1 ATOM 511 C CD1 . ILE A 0 66 . 4.370 1.093 17.853 1.00 60.13 66 A 1 ATOM 512 N N . HIS A 0 67 . 0.826 4.488 21.284 1.00 58.86 67 A 1 ATOM 513 C CA . HIS A 0 67 . -0.350 5.350 21.331 1.00 58.86 67 A 1 ATOM 514 C C . HIS A 0 67 . -0.750 5.799 19.917 1.00 58.86 67 A 1 ATOM 515 C CB . HIS A 0 67 . -0.075 6.564 22.237 1.00 58.86 67 A 1 ATOM 516 O O . HIS A 0 67 . -0.044 6.593 19.297 1.00 58.86 67 A 1 ATOM 517 C CG . HIS A 0 67 . 0.223 6.214 23.674 1.00 58.86 67 A 1 ATOM 518 C CD2 . HIS A 0 67 . 1.317 6.601 24.401 1.00 58.86 67 A 1 ATOM 519 N ND1 . HIS A 0 67 . -0.569 5.460 24.510 1.00 58.86 67 A 1 ATOM 520 C CE1 . HIS A 0 67 . 0.039 5.386 25.705 1.00 58.86 67 A 1 ATOM 521 N NE2 . HIS A 0 67 . 1.190 6.075 25.690 1.00 58.86 67 A 1 ATOM 522 N N . CYS A 0 68 . -1.914 5.368 19.439 1.00 62.89 68 A 1 ATOM 523 C CA . CYS A 0 68 . -2.739 6.217 18.578 1.00 62.89 68 A 1 ATOM 524 C C . CYS A 0 68 . -4.093 6.440 19.247 1.00 62.89 68 A 1 ATOM 525 C CB . CYS A 0 68 . -2.921 5.665 17.163 1.00 62.89 68 A 1 ATOM 526 O O . CYS A 0 68 . -4.404 5.791 20.245 1.00 62.89 68 A 1 ATOM 527 S SG . CYS A 0 68 . -1.343 5.272 16.346 1.00 62.89 68 A 1 ATOM 528 N N . GLU A 0 69 . -4.885 7.366 18.705 1.00 63.79 69 A 1 ATOM 529 C CA . GLU A 0 69 . -6.232 7.646 19.200 1.00 63.79 69 A 1 ATOM 530 C C . GLU A 0 69 . -7.076 6.362 19.200 1.00 63.79 69 A 1 ATOM 531 C CB . GLU A 0 69 . -6.913 8.712 18.330 1.00 63.79 69 A 1 ATOM 532 O O . GLU A 0 69 . -7.321 5.814 18.121 1.00 63.79 69 A 1 ATOM 533 C CG . GLU A 0 69 . -6.223 10.080 18.426 1.00 63.79 69 A 1 ATOM 534 C CD . GLU A 0 69 . -7.042 11.206 17.771 1.00 63.79 69 A 1 ATOM 535 O OE1 . GLU A 0 69 . -6.806 12.371 18.158 1.00 63.79 69 A 1 ATOM 536 O OE2 . GLU A 0 69 . -7.923 10.908 16.928 1.00 63.79 69 A 1 ATOM 537 N N . PRO A 0 70 . -7.495 5.844 20.369 1.00 64.42 70 A 1 ATOM 538 C CA . PRO A 0 70 . -8.312 4.644 20.427 1.00 64.42 70 A 1 ATOM 539 C C . PRO A 0 70 . -9.748 4.957 20.004 1.00 64.42 70 A 1 ATOM 540 C CB . PRO A 0 70 . -8.232 4.165 21.875 1.00 64.42 70 A 1 ATOM 541 O O . PRO A 0 70 . -10.328 5.972 20.395 1.00 64.42 70 A 1 ATOM 542 C CG . PRO A 0 70 . -8.018 5.450 22.671 1.00 64.42 70 A 1 ATOM 543 C CD . PRO A 0 70 . -7.214 6.332 21.716 1.00 64.42 70 A 1 ATOM 544 N N . ILE A 0 71 . -10.360 4.043 19.253 1.00 68.83 71 A 1 ATOM 545 C CA . ILE A 0 71 . -11.799 4.088 18.982 1.00 68.83 71 A 1 ATOM 546 C C . ILE A 0 71 . -12.493 3.272 20.071 1.00 68.83 71 A 1 ATOM 547 C CB . ILE A 0 71 . -12.109 3.589 17.555 1.00 68.83 71 A 1 ATOM 548 O O . ILE A 0 71 . -12.363 2.056 20.107 1.00 68.83 71 A 1 ATOM 549 C CG1 . ILE A 0 71 . -11.431 4.498 16.506 1.00 68.83 71 A 1 ATOM 550 C CG2 . ILE A 0 71 . -13.628 3.584 17.322 1.00 68.83 71 A 1 ATOM 551 C CD1 . ILE A 0 71 . -11.568 3.983 15.070 1.00 68.83 71 A 1 ATOM 552 N N . VAL A 0 72 . -13.224 3.907 20.983 1.00 70.69 72 A 1 ATOM 553 C CA . VAL A 0 72 . -13.798 3.182 22.128 1.00 70.69 72 A 1 ATOM 554 C C . VAL A 0 72 . -15.133 2.530 21.767 1.00 70.69 72 A 1 ATOM 555 C CB . VAL A 0 72 . -13.916 4.058 23.384 1.00 70.69 72 A 1 ATOM 556 O O . VAL A 0 72 . -16.089 3.212 21.392 1.00 70.69 72 A 1 ATOM 557 C CG1 . VAL A 0 72 . -14.080 3.153 24.606 1.00 70.69 72 A 1 ATOM 558 C CG2 . VAL A 0 72 . -12.677 4.931 23.613 1.00 70.69 72 A 1 ATOM 559 N N . LEU A 0 73 . -15.226 1.210 21.937 1.00 75.85 73 A 1 ATOM 560 C CA . LEU A 0 73 . -16.476 0.460 21.851 1.00 75.85 73 A 1 ATOM 561 C C . LEU A 0 73 . -17.211 0.497 23.195 1.00 75.85 73 A 1 ATOM 562 C CB . LEU A 0 73 . -16.189 -0.987 21.412 1.00 75.85 73 A 1 ATOM 563 O O . LEU A 0 73 . -16.675 0.049 24.211 1.00 75.85 73 A 1 ATOM 564 C CG . LEU A 0 73 . -17.452 -1.717 20.918 1.00 75.85 73 A 1 ATOM 565 C CD1 . LEU A 0 73 . -17.926 -1.086 19.613 1.00 75.85 73 A 1 ATOM 566 C CD2 . LEU A 0 73 . -17.141 -3.187 20.646 1.00 75.85 73 A 1 ATOM 567 N N . LYS A 0 74 . -18.441 1.015 23.204 1.00 81.21 74 A 1 ATOM 568 C CA . LYS A 0 74 . -19.299 1.147 24.392 1.00 81.21 74 A 1 ATOM 569 C C . LYS A 0 74 . -20.716 0.694 24.061 1.00 81.21 74 A 1 ATOM 570 C CB . LYS A 0 74 . -19.324 2.613 24.864 1.00 81.21 74 A 1 ATOM 571 O O . LYS A 0 74 . -21.130 0.791 22.908 1.00 81.21 74 A 1 ATOM 572 C CG . LYS A 0 74 . -18.000 3.048 25.496 1.00 81.21 74 A 1 ATOM 573 C CD . LYS A 0 74 . -17.985 4.541 25.838 1.00 81.21 74 A 1 ATOM 574 C CE . LYS A 0 74 . -16.661 4.835 26.536 1.00 81.21 74 A 1 ATOM 575 N NZ . LYS A 0 74 . -16.447 6.264 26.844 1.00 81.21 74 A 1 ATOM 576 N N . SER A 0 75 . -21.477 0.263 25.065 1.00 85.54 75 A 1 ATOM 577 C CA . SER A 0 75 . -22.922 0.072 24.901 1.00 85.54 75 A 1 ATOM 578 C C . SER A 0 75 . -23.572 1.364 24.397 1.00 85.54 75 A 1 ATOM 579 C CB . SER A 0 75 . -23.594 -0.369 26.208 1.00 85.54 75 A 1 ATOM 580 O O . SER A 0 75 . -23.176 2.464 24.788 1.00 85.54 75 A 1 ATOM 581 O OG . SER A 0 75 . -22.986 -1.546 26.700 1.00 85.54 75 A 1 ATOM 582 N N . ASN A 0 76 . -24.571 1.227 23.528 1.00 85.36 76 A 1 ATOM 583 C CA . ASN A 0 76 . -25.278 2.313 22.846 1.00 85.36 76 A 1 ATOM 584 C C . ASN A 0 76 . -24.425 3.174 21.899 1.00 85.36 76 A 1 ATOM 585 C CB . ASN A 0 76 . -26.080 3.144 23.862 1.00 85.36 76 A 1 ATOM 586 O O . ASN A 0 76 . -24.908 4.207 21.429 1.00 85.36 76 A 1 ATOM 587 C CG . ASN A 0 76 . -27.002 2.283 24.698 1.00 85.36 76 A 1 ATOM 588 N ND2 . ASN A 0 76 . -26.917 2.366 26.005 1.00 85.36 76 A 1 ATOM 589 O OD1 . ASN A 0 76 . -27.813 1.533 24.190 1.00 85.36 76 A 1 ATOM 590 N N . SER A 0 77 . -23.183 2.786 21.587 1.00 89.19 77 A 1 ATOM 591 C CA . SER A 0 77 . -22.411 3.478 20.555 1.00 89.19 77 A 1 ATOM 592 C C . SER A 0 77 . -22.840 3.041 19.155 1.00 89.19 77 A 1 ATOM 593 C CB . SER A 0 77 . -20.898 3.374 20.777 1.00 89.19 77 A 1 ATOM 594 O O . SER A 0 77 . -23.286 1.915 18.926 1.00 89.19 77 A 1 ATOM 595 O OG . SER A 0 77 . -20.353 2.134 20.377 1.00 89.19 77 A 1 ATOM 596 N N . ARG A 0 78 . -22.703 3.954 18.195 1.00 91.54 78 A 1 ATOM 597 C CA . ARG A 0 78 . -22.967 3.705 16.778 1.00 91.54 78 A 1 ATOM 598 C C . ARG A 0 78 . -21.669 3.787 16.005 1.00 91.54 78 A 1 ATOM 599 C CB . ARG A 0 78 . -23.986 4.717 16.256 1.00 91.54 78 A 1 ATOM 600 O O . ARG A 0 78 . -20.867 4.684 16.259 1.00 91.54 78 A 1 ATOM 601 C CG . ARG A 0 78 . -25.368 4.496 16.869 1.00 91.54 78 A 1 ATOM 602 C CD . ARG A 0 78 . -26.377 5.411 16.179 1.00 91.54 78 A 1 ATOM 603 N NE . ARG A 0 78 . -27.721 5.234 16.749 1.00 91.54 78 A 1 ATOM 604 N NH1 . ARG A 0 78 . -28.756 6.833 15.474 1.00 91.54 78 A 1 ATOM 605 N NH2 . ARG A 0 78 . -29.934 5.705 17.000 1.00 91.54 78 A 1 ATOM 606 C CZ . ARG A 0 78 . -28.794 5.921 16.405 1.00 91.54 78 A 1 ATOM 607 N N . PHE A 0 79 . -21.456 2.873 15.069 1.00 91.81 79 A 1 ATOM 608 C CA . PHE A 0 79 . -20.264 2.882 14.233 1.00 91.81 79 A 1 ATOM 609 C C . PHE A 0 79 . -20.529 2.479 12.789 1.00 91.81 79 A 1 ATOM 610 C CB . PHE A 0 79 . -19.175 2.003 14.836 1.00 91.81 79 A 1 ATOM 611 O O . PHE A 0 79 . -21.466 1.737 12.491 1.00 91.81 79 A 1 ATOM 612 C CG . PHE A 0 79 . -19.456 0.515 14.799 1.00 91.81 79 A 1 ATOM 613 C CD1 . PHE A 0 79 . -20.140 -0.093 15.865 1.00 91.81 79 A 1 ATOM 614 C CD2 . PHE A 0 79 . -19.029 -0.262 13.704 1.00 91.81 79 A 1 ATOM 615 C CE1 . PHE A 0 79 . -20.388 -1.473 15.840 1.00 91.81 79 A 1 ATOM 616 C CE2 . PHE A 0 79 . -19.285 -1.644 13.678 1.00 91.81 79 A 1 ATOM 617 C CZ . PHE A 0 79 . -19.959 -2.253 14.750 1.00 91.81 79 A 1 ATOM 618 N N . ARG A 0 80 . -19.675 2.975 11.897 1.00 91.11 80 A 1 ATOM 619 C CA . ARG A 0 80 . -19.654 2.596 10.488 1.00 91.11 80 A 1 ATOM 620 C C . ARG A 0 80 . -18.333 1.918 10.144 1.00 91.11 80 A 1 ATOM 621 C CB . ARG A 0 80 . -20.005 3.792 9.588 1.00 91.11 80 A 1 ATOM 622 O O . ARG A 0 80 . -17.281 2.314 10.648 1.00 91.11 80 A 1 ATOM 623 C CG . ARG A 0 80 . -18.913 4.876 9.525 1.00 91.11 80 A 1 ATOM 624 C CD . ARG A 0 80 . -19.305 6.015 8.573 1.00 91.11 80 A 1 ATOM 625 N NE . ARG A 0 80 . -18.166 6.922 8.304 1.00 91.11 80 A 1 ATOM 626 N NH1 . ARG A 0 80 . -18.912 7.855 6.337 1.00 91.11 80 A 1 ATOM 627 N NH2 . ARG A 0 80 . -16.903 8.377 7.083 1.00 91.11 80 A 1 ATOM 628 C CZ . ARG A 0 80 . -18.006 7.714 7.253 1.00 91.11 80 A 1 ATOM 629 N N . ILE A 0 81 . -18.394 0.901 9.292 1.00 91.27 81 A 1 ATOM 630 C CA . ILE A 0 81 . -17.228 0.118 8.870 1.00 91.27 81 A 1 ATOM 631 C C . ILE A 0 81 . -17.385 -0.338 7.422 1.00 91.27 81 A 1 ATOM 632 C CB . ILE A 0 81 . -17.006 -1.073 9.833 1.00 91.27 81 A 1 ATOM 633 O O . ILE A 0 81 . -18.460 -0.787 7.025 1.00 91.27 81 A 1 ATOM 634 C CG1 . ILE A 0 81 . -15.673 -1.783 9.511 1.00 91.27 81 A 1 ATOM 635 C CG2 . ILE A 0 81 . -18.189 -2.063 9.846 1.00 91.27 81 A 1 ATOM 636 C CD1 . ILE A 0 81 . -15.320 -2.897 10.500 1.00 91.27 81 A 1 ATOM 637 N N . ILE A 0 82 . -16.313 -0.252 6.636 1.00 92.18 82 A 1 ATOM 638 C CA . ILE A 0 82 . -16.241 -0.864 5.310 1.00 92.18 82 A 1 ATOM 639 C C . ILE A 0 82 . -15.559 -2.224 5.440 1.00 92.18 82 A 1 ATOM 640 C CB . ILE A 0 82 . -15.527 0.050 4.300 1.00 92.18 82 A 1 ATOM 641 O O . ILE A 0 82 . -14.418 -2.329 5.903 1.00 92.18 82 A 1 ATOM 642 C CG1 . ILE A 0 82 . -16.193 1.440 4.226 1.00 92.18 82 A 1 ATOM 643 C CG2 . ILE A 0 82 . -15.527 -0.616 2.910 1.00 92.18 82 A 1 ATOM 644 C CD1 . ILE A 0 82 . -15.326 2.495 3.538 1.00 92.18 82 A 1 ATOM 645 N N . LEU A 0 83 . -16.250 -3.279 5.013 1.00 92.04 83 A 1 ATOM 646 C CA . LEU A 0 83 . -15.723 -4.640 5.099 1.00 92.04 83 A 1 ATOM 647 C C . LEU A 0 83 . -14.484 -4.806 4.206 1.00 92.04 83 A 1 ATOM 648 C CB . LEU A 0 83 . -16.824 -5.660 4.761 1.00 92.04 83 A 1 ATOM 649 O O . LEU A 0 83 . -14.487 -4.398 3.041 1.00 92.04 83 A 1 ATOM 650 C CG . LEU A 0 83 . -18.073 -5.593 5.663 1.00 92.04 83 A 1 ATOM 651 C CD1 . LEU A 0 83 . -19.014 -6.750 5.329 1.00 92.04 83 A 1 ATOM 652 C CD2 . LEU A 0 83 . -17.737 -5.686 7.153 1.00 92.04 83 A 1 ATOM 653 N N . GLY A 0 84 . -13.419 -5.396 4.758 1.00 89.34 84 A 1 ATOM 654 C CA . GLY A 0 84 . -12.162 -5.644 4.052 1.00 89.34 84 A 1 ATOM 655 C C . GLY A 0 84 . -11.279 -4.412 3.827 1.00 89.34 84 A 1 ATOM 656 O O . GLY A 0 84 . -10.305 -4.493 3.077 1.00 89.34 84 A 1 ATOM 657 N N . ASN A 0 85 . -11.579 -3.271 4.458 1.00 89.73 85 A 1 ATOM 658 C CA . ASN A 0 85 . -10.753 -2.059 4.361 1.00 89.73 85 A 1 ATOM 659 C C . ASN A 0 85 . -9.576 -2.013 5.352 1.00 89.73 85 A 1 ATOM 660 C CB . ASN A 0 85 . -11.646 -0.814 4.450 1.00 89.73 85 A 1 ATOM 661 O O . ASN A 0 85 . -8.732 -1.124 5.257 1.00 89.73 85 A 1 ATOM 662 C CG . ASN A 0 85 . -12.144 -0.353 3.092 1.00 89.73 85 A 1 ATOM 663 N ND2 . ASN A 0 85 . -12.542 0.890 3.005 1.00 89.73 85 A 1 ATOM 664 O OD1 . ASN A 0 85 . -12.151 -1.065 2.094 1.00 89.73 85 A 1 ATOM 665 N N . SER A 0 86 . -9.461 -2.977 6.265 1.00 88.83 86 A 1 ATOM 666 C CA . SER A 0 86 . -8.299 -3.111 7.151 1.00 88.83 86 A 1 ATOM 667 C C . SER A 0 86 . -7.740 -4.539 7.134 1.00 88.83 86 A 1 ATOM 668 C CB . SER A 0 86 . -8.665 -2.634 8.550 1.00 88.83 86 A 1 ATOM 669 O O . SER A 0 86 . -7.774 -5.239 8.146 1.00 88.83 86 A 1 ATOM 670 O OG . SER A 0 86 . -7.534 -2.652 9.395 1.00 88.83 86 A 1 ATOM 671 N N . PRO A 0 87 . -7.197 -5.007 5.995 1.00 88.44 87 A 1 ATOM 672 C CA . PRO A 0 87 . -6.628 -6.353 5.904 1.00 88.44 87 A 1 ATOM 673 C C . PRO A 0 87 . -5.453 -6.568 6.873 1.00 88.44 87 A 1 ATOM 674 C CB . PRO A 0 87 . -6.190 -6.494 4.443 1.00 88.44 87 A 1 ATOM 675 O O . PRO A 0 87 . -5.181 -7.691 7.283 1.00 88.44 87 A 1 ATOM 676 C CG . PRO A 0 87 . -5.900 -5.056 4.012 1.00 88.44 87 A 1 ATOM 677 C CD . PRO A 0 87 . -6.962 -4.262 4.766 1.00 88.44 87 A 1 ATOM 678 N N . ASP A 0 88 . -4.777 -5.497 7.283 1.00 85.25 88 A 1 ATOM 679 C CA . ASP A 0 88 . -3.711 -5.502 8.284 1.00 85.25 88 A 1 ATOM 680 C C . ASP A 0 88 . -4.179 -5.933 9.684 1.00 85.25 88 A 1 ATOM 681 C CB . ASP A 0 88 . -3.098 -4.094 8.333 1.00 85.25 88 A 1 ATOM 682 O O . ASP A 0 88 . -3.399 -6.522 10.428 1.00 85.25 88 A 1 ATOM 683 C CG . ASP A 0 88 . -4.101 -3.008 8.750 1.00 85.25 88 A 1 ATOM 684 O OD1 . ASP A 0 88 . -5.176 -2.879 8.116 1.00 85.25 88 A 1 ATOM 685 O OD2 . ASP A 0 88 . -3.831 -2.256 9.707 1.00 85.25 88 A 1 ATOM 686 N N . THR A 0 89 . -5.445 -5.685 10.041 1.00 78.23 89 A 1 ATOM 687 C CA . THR A 0 89 . -6.008 -6.090 11.342 1.00 78.23 89 A 1 ATOM 688 C C . THR A 0 89 . -6.676 -7.461 11.306 1.00 78.23 89 A 1 ATOM 689 C CB . THR A 0 89 . -7.005 -5.069 11.910 1.00 78.23 89 A 1 ATOM 690 O O . THR A 0 89 . -6.970 -8.001 12.372 1.00 78.23 89 A 1 ATOM 691 C CG2 . THR A 0 89 . -6.381 -3.703 12.177 1.00 78.23 89 A 1 ATOM 692 O OG1 . THR A 0 89 . -8.114 -4.912 11.063 1.00 78.23 89 A 1 ATOM 693 N N . THR A 0 90 . -6.909 -8.036 10.120 1.00 66.13 90 A 1 ATOM 694 C CA . THR A 0 90 . -7.555 -9.350 9.944 1.00 66.13 90 A 1 ATOM 695 C C . THR A 0 90 . -6.563 -10.455 9.582 1.00 66.13 90 A 1 ATOM 696 C CB . THR A 0 90 . -8.672 -9.303 8.889 1.00 66.13 90 A 1 ATOM 697 O O . THR A 0 90 . -6.743 -11.609 9.971 1.00 66.13 90 A 1 ATOM 698 C CG2 . THR A 0 90 . -9.690 -8.191 9.139 1.00 66.13 90 A 1 ATOM 699 O OG1 . THR A 0 90 . -8.151 -9.124 7.591 1.00 66.13 90 A 1 ATOM 700 N N . GLN A 0 91 . -5.478 -10.122 8.876 1.00 57.85 91 A 1 ATOM 701 C CA . GLN A 0 91 . -4.468 -11.075 8.421 1.00 57.85 91 A 1 ATOM 702 C C . GLN A 0 91 . -3.335 -11.220 9.443 1.00 57.85 91 A 1 ATOM 703 C CB . GLN A 0 91 . -3.924 -10.677 7.039 1.00 57.85 91 A 1 ATOM 704 O O . GLN A 0 91 . -2.204 -10.802 9.197 1.00 57.85 91 A 1 ATOM 705 C CG . GLN A 0 91 . -4.979 -10.687 5.925 1.00 57.85 91 A 1 ATOM 706 C CD . GLN A 0 91 . -4.380 -10.351 4.562 1.00 57.85 91 A 1 ATOM 707 N NE2 . GLN A 0 91 . -5.202 -10.142 3.558 1.00 57.85 91 A 1 ATOM 708 O OE1 . GLN A 0 91 . -3.179 -10.295 4.348 1.00 57.85 91 A 1 ATOM 709 N N . PHE A 0 92 . -3.592 -11.864 10.584 1.00 45.08 92 A 1 ATOM 710 C CA . PHE A 0 92 . -2.492 -12.383 11.399 1.00 45.08 92 A 1 ATOM 711 C C . PHE A 0 92 . -2.406 -13.900 11.302 1.00 45.08 92 A 1 ATOM 712 C CB . PHE A 0 92 . -2.508 -11.862 12.839 1.00 45.08 92 A 1 ATOM 713 O O . PHE A 0 92 . -3.360 -14.594 11.621 1.00 45.08 92 A 1 ATOM 714 C CG . PHE A 0 92 . -1.106 -11.575 13.327 1.00 45.08 92 A 1 ATOM 715 C CD1 . PHE A 0 92 . -0.448 -12.436 14.226 1.00 45.08 92 A 1 ATOM 716 C CD2 . PHE A 0 92 . -0.414 -10.502 12.749 1.00 45.08 92 A 1 ATOM 717 C CE1 . PHE A 0 92 . 0.903 -12.214 14.557 1.00 45.08 92 A 1 ATOM 718 C CE2 . PHE A 0 92 . 0.952 -10.348 13.001 1.00 45.08 92 A 1 ATOM 719 C CZ . PHE A 0 92 . 1.608 -11.173 13.933 1.00 45.08 92 A 1 ATOM 720 N N . LYS A 0 93 . -1.232 -14.367 10.850 1.00 42.15 93 A 1 ATOM 721 C CA . LYS A 0 93 . -0.687 -15.735 10.893 1.00 42.15 93 A 1 ATOM 722 C C . LYS A 0 93 . -1.715 -16.875 10.937 1.00 42.15 93 A 1 ATOM 723 C CB . LYS A 0 93 . 0.259 -15.864 12.105 1.00 42.15 93 A 1 ATOM 724 O O . LYS A 0 93 . -2.277 -17.136 11.989 1.00 42.15 93 A 1 ATOM 725 C CG . LYS A 0 93 . 1.599 -15.140 11.912 1.00 42.15 93 A 1 ATOM 726 C CD . LYS A 0 93 . 2.523 -15.375 13.119 1.00 42.15 93 A 1 ATOM 727 C CE . LYS A 0 93 . 3.884 -14.703 12.890 1.00 42.15 93 A 1 ATOM 728 N NZ . LYS A 0 93 . 4.768 -14.796 14.084 1.00 42.15 93 A 1 ATOM 729 N N . ASN A 0 94 . -1.763 -17.636 9.837 1.00 36.95 94 A 1 ATOM 730 C CA . ASN A 0 94 . -1.605 -19.098 9.639 1.00 36.95 94 A 1 ATOM 731 C C . ASN A 0 94 . -1.468 -20.071 10.841 1.00 36.95 94 A 1 ATOM 732 C CB . ASN A 0 94 . -0.411 -19.299 8.670 1.00 36.95 94 A 1 ATOM 733 O O . ASN A 0 94 . -0.978 -21.186 10.669 1.00 36.95 94 A 1 ATOM 734 C CG . ASN A 0 94 . -0.692 -18.863 7.247 1.00 36.95 94 A 1 ATOM 735 N ND2 . ASN A 0 94 . 0.307 -18.849 6.399 1.00 36.95 94 A 1 ATOM 736 O OD1 . ASN A 0 94 . -1.796 -18.520 6.880 1.00 36.95 94 A 1 ATOM 737 N N . GLN A 0 95 . -1.881 -19.732 12.054 1.00 36.94 95 A 1 ATOM 738 C CA . GLN A 0 95 . -2.235 -20.740 13.031 1.00 36.94 95 A 1 ATOM 739 C C . GLN A 0 95 . -3.637 -21.192 12.647 1.00 36.94 95 A 1 ATOM 740 C CB . GLN A 0 95 . -2.116 -20.196 14.463 1.00 36.94 95 A 1 ATOM 741 O O . GLN A 0 95 . -4.576 -20.407 12.655 1.00 36.94 95 A 1 ATOM 742 C CG . GLN A 0 95 . -0.635 -20.022 14.841 1.00 36.94 95 A 1 ATOM 743 C CD . GLN A 0 95 . -0.395 -19.614 16.292 1.00 36.94 95 A 1 ATOM 744 N NE2 . GLN A 0 95 . 0.848 -19.579 16.723 1.00 36.94 95 A 1 ATOM 745 O OE1 . GLN A 0 95 . -1.281 -19.329 17.078 1.00 36.94 95 A 1 ATOM 746 N N . SER A 0 96 . -3.780 -22.478 12.342 1.00 38.98 96 A 1 ATOM 747 C CA . SER A 0 96 . -5.058 -23.183 12.164 1.00 38.98 96 A 1 ATOM 748 C C . SER A 0 96 . -6.013 -23.055 13.363 1.00 38.98 96 A 1 ATOM 749 C CB . SER A 0 96 . -4.744 -24.663 11.927 1.00 38.98 96 A 1 ATOM 750 O O . SER A 0 96 . -7.109 -23.609 13.367 1.00 38.98 96 A 1 ATOM 751 O OG . SER A 0 96 . -3.885 -25.141 12.953 1.00 38.98 96 A 1 ATOM 752 N N . THR A 0 97 . -5.611 -22.331 14.405 1.00 43.89 97 A 1 ATOM 753 C CA . THR A 0 97 . -6.449 -21.969 15.530 1.00 43.89 97 A 1 ATOM 754 C C . THR A 0 97 . -7.488 -20.954 15.078 1.00 43.89 97 A 1 ATOM 755 C CB . THR A 0 97 . -5.599 -21.399 16.673 1.00 43.89 97 A 1 ATOM 756 O O . THR A 0 97 . -7.147 -19.935 14.491 1.00 43.89 97 A 1 ATOM 757 C CG2 . THR A 0 97 . -4.545 -22.399 17.154 1.00 43.89 97 A 1 ATOM 758 O OG1 . THR A 0 97 . -4.918 -20.225 16.298 1.00 43.89 97 A 1 ATOM 759 N N . SER A 0 98 . -8.748 -21.176 15.438 1.00 49.20 98 A 1 ATOM 760 C CA . SER A 0 98 . -9.894 -20.281 15.220 1.00 49.20 98 A 1 ATOM 761 C C . SER A 0 98 . -9.780 -18.888 15.881 1.00 49.20 98 A 1 ATOM 762 C CB . SER A 0 98 . -11.134 -21.006 15.756 1.00 49.20 98 A 1 ATOM 763 O O . SER A 0 98 . -10.796 -18.224 16.089 1.00 49.20 98 A 1 ATOM 764 O OG . SER A 0 98 . -11.007 -21.180 17.159 1.00 49.20 98 A 1 ATOM 765 N N . LYS A 0 99 . -8.576 -18.477 16.287 1.00 52.02 99 A 1 ATOM 766 C CA . LYS A 0 99 . -8.266 -17.230 16.977 1.00 52.02 99 A 1 ATOM 767 C C . LYS A 0 99 . -8.235 -16.094 15.962 1.00 52.02 99 A 1 ATOM 768 C CB . LYS A 0 99 . -6.924 -17.363 17.715 1.00 52.02 99 A 1 ATOM 769 O O . LYS A 0 99 . -7.518 -16.149 14.971 1.00 52.02 99 A 1 ATOM 770 C CG . LYS A 0 99 . -7.009 -18.365 18.878 1.00 52.02 99 A 1 ATOM 771 C CD . LYS A 0 99 . -5.701 -18.409 19.677 1.00 52.02 99 A 1 ATOM 772 C CE . LYS A 0 99 . -5.822 -19.415 20.829 1.00 52.02 99 A 1 ATOM 773 N NZ . LYS A 0 99 . -4.666 -19.328 21.756 1.00 52.02 99 A 1 ATOM 774 N N . GLN A 0 100 . -9.056 -15.090 16.212 1.00 53.68 100 A 1 ATOM 775 C CA . GLN A 0 100 . -9.090 -13.836 15.485 1.00 53.68 100 A 1 ATOM 776 C C . GLN A 0 100 . -8.051 -12.885 16.093 1.00 53.68 100 A 1 ATOM 777 C CB . GLN A 0 100 . -10.501 -13.229 15.541 1.00 53.68 100 A 1 ATOM 778 O O . GLN A 0 100 . -7.923 -12.822 17.320 1.00 53.68 100 A 1 ATOM 779 C CG . GLN A 0 100 . -11.585 -14.156 14.967 1.00 53.68 100 A 1 ATOM 780 C CD . GLN A 0 100 . -11.317 -14.518 13.514 1.00 53.68 100 A 1 ATOM 781 N NE2 . GLN A 0 100 . -11.256 -15.786 13.169 1.00 53.68 100 A 1 ATOM 782 O OE1 . GLN A 0 100 . -11.129 -13.669 12.665 1.00 53.68 100 A 1 ATOM 783 N N . PRO A 0 101 . -7.299 -12.152 15.261 1.00 63.87 101 A 1 ATOM 784 C CA . PRO A 0 101 . -6.232 -11.285 15.748 1.00 63.87 101 A 1 ATOM 785 C C . PRO A 0 101 . -6.730 -10.042 16.476 1.00 63.87 101 A 1 ATOM 786 C CB . PRO A 0 101 . -5.444 -10.906 14.502 1.00 63.87 101 A 1 ATOM 787 O O . PRO A 0 101 . -6.042 -9.571 17.369 1.00 63.87 101 A 1 ATOM 788 C CG . PRO A 0 101 . -6.464 -11.018 13.373 1.00 63.87 101 A 1 ATOM 789 C CD . PRO A 0 101 . -7.322 -12.191 13.805 1.00 63.87 101 A 1 ATOM 790 N N . SER A 0 102 . -7.903 -9.533 16.105 1.00 75.26 102 A 1 ATOM 791 C CA . SER A 0 102 . -8.432 -8.267 16.604 1.00 75.26 102 A 1 ATOM 792 C C . SER A 0 102 . -9.949 -8.329 16.766 1.00 75.26 102 A 1 ATOM 793 C CB . SER A 0 102 . -8.044 -7.135 15.642 1.00 75.26 102 A 1 ATOM 794 O O . SER A 0 102 . -10.636 -9.133 16.120 1.00 75.26 102 A 1 ATOM 795 O OG . SER A 0 102 . -8.701 -7.309 14.394 1.00 75.26 102 A 1 ATOM 796 N N . LEU A 0 103 . -10.491 -7.433 17.594 1.00 77.97 103 A 1 ATOM 797 C CA . LEU A 0 103 . -11.936 -7.251 17.731 1.00 77.97 103 A 1 ATOM 798 C C . LEU A 0 103 . -12.573 -6.812 16.400 1.00 77.97 103 A 1 ATOM 799 C CB . LEU A 0 103 . -12.194 -6.255 18.877 1.00 77.97 103 A 1 ATOM 800 O O . LEU A 0 103 . -13.669 -7.258 16.068 1.00 77.97 103 A 1 ATOM 801 C CG . LEU A 0 103 . -13.677 -6.026 19.233 1.00 77.97 103 A 1 ATOM 802 C CD1 . LEU A 0 103 . -14.421 -7.331 19.526 1.00 77.97 103 A 1 ATOM 803 C CD2 . LEU A 0 103 . -13.778 -5.183 20.506 1.00 77.97 103 A 1 ATOM 804 N N . ARG A 0 104 . -11.850 -6.033 15.581 1.00 84.71 104 A 1 ATOM 805 C CA . ARG A 0 104 . -12.283 -5.679 14.224 1.00 84.71 104 A 1 ATOM 806 C C . ARG A 0 104 . -12.465 -6.913 13.338 1.00 84.71 104 A 1 ATOM 807 C CB . ARG A 0 104 . -11.315 -4.653 13.611 1.00 84.71 104 A 1 ATOM 808 O O . ARG A 0 104 . -13.489 -7.021 12.676 1.00 84.71 104 A 1 ATOM 809 C CG . ARG A 0 104 . -11.768 -4.293 12.192 1.00 84.71 104 A 1 ATOM 810 C CD . ARG A 0 104 . -11.115 -3.021 11.657 1.00 84.71 104 A 1 ATOM 811 N NE . ARG A 0 104 . -11.590 -2.819 10.287 1.00 84.71 104 A 1 ATOM 812 N NH1 . ARG A 0 104 . -11.337 -0.533 9.981 1.00 84.71 104 A 1 ATOM 813 N NH2 . ARG A 0 104 . -12.167 -1.829 8.390 1.00 84.71 104 A 1 ATOM 814 C CZ . ARG A 0 104 . -11.687 -1.719 9.584 1.00 84.71 104 A 1 ATOM 815 N N . SER A 0 105 . -11.540 -7.875 13.378 1.00 82.84 105 A 1 ATOM 816 C CA . SER A 0 105 . -11.660 -9.134 12.623 1.00 82.84 105 A 1 ATOM 817 C C . SER A 0 105 . -12.883 -9.955 13.038 1.00 82.84 105 A 1 ATOM 818 C CB . SER A 0 105 . -10.389 -9.964 12.816 1.00 82.84 105 A 1 ATOM 819 O O . SER A 0 105 . -13.543 -10.560 12.194 1.00 82.84 105 A 1 ATOM 820 O OG . SER A 0 105 . -10.326 -11.053 11.915 1.00 82.84 105 A 1 ATOM 821 N N . VAL A 0 106 . -13.218 -9.964 14.334 1.00 83.50 106 A 1 ATOM 822 C CA . VAL A 0 106 . -14.451 -10.596 14.830 1.00 83.50 106 A 1 ATOM 823 C C . VAL A 0 106 . -15.676 -9.911 14.224 1.00 83.50 106 A 1 ATOM 824 C CB . VAL A 0 106 . -14.506 -10.581 16.373 1.00 83.50 106 A 1 ATOM 825 O O . VAL A 0 106 . -16.543 -10.594 13.684 1.00 83.50 106 A 1 ATOM 826 C CG1 . VAL A 0 106 . -15.845 -11.087 16.918 1.00 83.50 106 A 1 ATOM 827 C CG2 . VAL A 0 106 . -13.399 -11.452 16.977 1.00 83.50 106 A 1 ATOM 828 N N . VAL A 0 107 . -15.721 -8.578 14.259 1.00 88.59 107 A 1 ATOM 829 C CA . VAL A 0 107 . -16.850 -7.787 13.751 1.00 88.59 107 A 1 ATOM 830 C C . VAL A 0 107 . -17.000 -7.896 12.237 1.00 88.59 107 A 1 ATOM 831 C CB . VAL A 0 107 . -16.743 -6.331 14.232 1.00 88.59 107 A 1 ATOM 832 O O . VAL A 0 107 . -18.098 -8.186 11.777 1.00 88.59 107 A 1 ATOM 833 C CG1 . VAL A 0 107 . -17.788 -5.408 13.596 1.00 88.59 107 A 1 ATOM 834 C CG2 . VAL A 0 107 . -16.955 -6.313 15.752 1.00 88.59 107 A 1 ATOM 835 N N . GLU A 0 108 . -15.926 -7.769 11.452 1.00 89.66 108 A 1 ATOM 836 C CA . GLU A 0 108 . -16.002 -7.950 9.994 1.00 89.66 108 A 1 ATOM 837 C C . GLU A 0 108 . -16.503 -9.351 9.622 1.00 89.66 108 A 1 ATOM 838 C CB . GLU A 0 108 . -14.644 -7.682 9.316 1.00 89.66 108 A 1 ATOM 839 O O . GLU A 0 108 . -17.291 -9.496 8.692 1.00 89.66 108 A 1 ATOM 840 C CG . GLU A 0 108 . -14.282 -6.186 9.283 1.00 89.66 108 A 1 ATOM 841 C CD . GLU A 0 108 . -13.136 -5.820 8.316 1.00 89.66 108 A 1 ATOM 842 O OE1 . GLU A 0 108 . -12.601 -4.689 8.446 1.00 89.66 108 A 1 ATOM 843 O OE2 . GLU A 0 108 . -12.827 -6.608 7.395 1.00 89.66 108 A 1 ATOM 844 N N . LYS A 0 109 . -16.114 -10.383 10.383 1.00 86.38 109 A 1 ATOM 845 C CA . LYS A 0 109 . -16.591 -11.753 10.165 1.00 86.38 109 A 1 ATOM 846 C C . LYS A 0 109 . -18.080 -11.928 10.477 1.00 86.38 109 A 1 ATOM 847 C CB . LYS A 0 109 . -15.721 -12.711 10.984 1.00 86.38 109 A 1 ATOM 848 O O . LYS A 0 109 . -18.736 -12.702 9.789 1.00 86.38 109 A 1 ATOM 849 C CG . LYS A 0 109 . -16.076 -14.172 10.692 1.00 86.38 109 A 1 ATOM 850 C CD . LYS A 0 109 . -15.133 -15.110 11.440 1.00 86.38 109 A 1 ATOM 851 C CE . LYS A 0 109 . -15.519 -16.544 11.080 1.00 86.38 109 A 1 ATOM 852 N NZ . LYS A 0 109 . -14.630 -17.514 11.755 1.00 86.38 109 A 1 ATOM 853 N N . ILE A 0 110 . -18.590 -11.257 11.510 1.00 87.81 110 A 1 ATOM 854 C CA . ILE A 0 110 . -20.016 -11.282 11.877 1.00 87.81 110 A 1 ATOM 855 C C . ILE A 0 110 . -20.849 -10.530 10.837 1.00 87.81 110 A 1 ATOM 856 C CB . ILE A 0 110 . -20.211 -10.658 13.275 1.00 87.81 110 A 1 ATOM 857 O O . ILE A 0 110 . -21.912 -10.995 10.443 1.00 87.81 110 A 1 ATOM 858 C CG1 . ILE A 0 110 . -19.571 -11.527 14.377 1.00 87.81 110 A 1 ATOM 859 C CG2 . ILE A 0 110 . -21.700 -10.466 13.609 1.00 87.81 110 A 1 ATOM 860 C CD1 . ILE A 0 110 . -19.199 -10.678 15.598 1.00 87.81 110 A 1 ATOM 861 N N . LEU A 0 111 . -20.357 -9.371 10.396 1.00 90.91 111 A 1 ATOM 862 C CA . LEU A 0 111 . -21.051 -8.520 9.435 1.00 90.91 111 A 1 ATOM 863 C C . LEU A 0 111 . -20.993 -9.072 8.010 1.00 90.91 111 A 1 ATOM 864 C CB . LEU A 0 111 . -20.461 -7.104 9.504 1.00 90.91 111 A 1 ATOM 865 O O . LEU A 0 111 . -21.797 -8.684 7.173 1.00 90.91 111 A 1 ATOM 866 C CG . LEU A 0 111 . -20.696 -6.370 10.835 1.00 90.91 111 A 1 ATOM 867 C CD1 . LEU A 0 111 . -20.026 -4.998 10.766 1.00 90.91 111 A 1 ATOM 868 C CD2 . LEU A 0 111 . -22.179 -6.176 11.147 1.00 90.91 111 A 1 ATOM 869 N N . PHE A 0 112 . -20.078 -9.987 7.701 1.00 89.35 112 A 1 ATOM 870 C CA . PHE A 0 112 . -20.073 -10.629 6.395 1.00 89.35 112 A 1 ATOM 871 C C . PHE A 0 112 . -21.372 -11.425 6.176 1.00 89.35 112 A 1 ATOM 872 C CB . PHE A 0 112 . -18.822 -11.498 6.251 1.00 89.35 112 A 1 ATOM 873 O O . PHE A 0 112 . -21.741 -12.267 6.990 1.00 89.35 112 A 1 ATOM 874 C CG . PHE A 0 112 . -18.494 -11.790 4.805 1.00 89.35 112 A 1 ATOM 875 C CD1 . PHE A 0 112 . -18.963 -12.963 4.190 1.00 89.35 112 A 1 ATOM 876 C CD2 . PHE A 0 112 . -17.748 -10.856 4.063 1.00 89.35 112 A 1 ATOM 877 C CE1 . PHE A 0 112 . -18.678 -13.205 2.834 1.00 89.35 112 A 1 ATOM 878 C CE2 . PHE A 0 112 . -17.457 -11.101 2.711 1.00 89.35 112 A 1 ATOM 879 C CZ . PHE A 0 112 . -17.925 -12.275 2.095 1.00 89.35 112 A 1 ATOM 880 N N . ASN A 0 113 . -22.043 -11.187 5.049 1.00 86.57 113 A 1 ATOM 881 C CA . ASN A 0 113 . -23.364 -11.708 4.684 1.00 86.57 113 A 1 ATOM 882 C C . ASN A 0 113 . -24.551 -11.245 5.553 1.00 86.57 113 A 1 ATOM 883 C CB . ASN A 0 113 . -23.327 -13.239 4.507 1.00 86.57 113 A 1 ATOM 884 O O . ASN A 0 113 . -25.623 -11.850 5.454 1.00 86.57 113 A 1 ATOM 885 C CG . ASN A 0 113 . -22.454 -13.703 3.366 1.00 86.57 113 A 1 ATOM 886 N ND2 . ASN A 0 113 . -21.884 -14.879 3.483 1.00 86.57 113 A 1 ATOM 887 O OD1 . ASN A 0 113 . -22.330 -13.081 2.328 1.00 86.57 113 A 1 ATOM 888 N N . CYS A 0 114 . -24.407 -10.190 6.361 1.00 89.25 114 A 1 ATOM 889 C CA . CYS A 0 114 . -25.527 -9.647 7.131 1.00 89.25 114 A 1 ATOM 890 C C . CYS A 0 114 . -26.493 -8.820 6.269 1.00 89.25 114 A 1 ATOM 891 C CB . CYS A 0 114 . -25.006 -8.859 8.341 1.00 89.25 114 A 1 ATOM 892 O O . CYS A 0 114 . -26.140 -8.333 5.191 1.00 89.25 114 A 1 ATOM 893 S SG . CYS A 0 114 . -24.371 -7.223 7.860 1.00 89.25 114 A 1 ATOM 894 N N . THR A 0 115 . -27.713 -8.639 6.770 1.00 89.28 115 A 1 ATOM 895 C CA . THR A 0 115 . -28.722 -7.720 6.229 1.00 89.28 115 A 1 ATOM 896 C C . THR A 0 115 . -29.096 -6.636 7.236 1.00 89.28 115 A 1 ATOM 897 C CB . THR A 0 115 . -29.974 -8.467 5.737 1.00 89.28 115 A 1 ATOM 898 O O . THR A 0 115 . -28.882 -6.780 8.439 1.00 89.28 115 A 1 ATOM 899 C CG2 . THR A 0 115 . -29.665 -9.163 4.412 1.00 89.28 115 A 1 ATOM 900 O OG1 . THR A 0 115 . -30.419 -9.510 6.577 1.00 89.28 115 A 1 ATOM 901 N N . ALA A 0 116 . -29.661 -5.525 6.753 1.00 87.60 116 A 1 ATOM 902 C CA . ALA A 0 116 . -30.208 -4.498 7.636 1.00 87.60 116 A 1 ATOM 903 C C . ALA A 0 116 . -31.299 -5.091 8.551 1.00 87.60 116 A 1 ATOM 904 C CB . ALA A 0 116 . -30.725 -3.327 6.794 1.00 87.60 116 A 1 ATOM 905 O O . ALA A 0 116 . -32.122 -5.900 8.125 1.00 87.60 116 A 1 ATOM 906 N N . GLY A 0 117 . -31.284 -4.696 9.821 1.00 87.09 117 A 1 ATOM 907 C CA . GLY A 0 117 . -32.146 -5.230 10.871 1.00 87.09 117 A 1 ATOM 908 C C . GLY A 0 117 . -31.621 -6.497 11.550 1.00 87.09 117 A 1 ATOM 909 O O . GLY A 0 117 . -32.173 -6.875 12.582 1.00 87.09 117 A 1 ATOM 910 N N . ASP A 0 118 . -30.564 -7.133 11.032 1.00 91.10 118 A 1 ATOM 911 C CA . ASP A 0 118 . -29.951 -8.281 11.700 1.00 91.10 118 A 1 ATOM 912 C C . ASP A 0 118 . -29.414 -7.886 13.074 1.00 91.10 118 A 1 ATOM 913 C CB . ASP A 0 118 . -28.808 -8.887 10.876 1.00 91.10 118 A 1 ATOM 914 O O . ASP A 0 118 . -28.788 -6.835 13.248 1.00 91.10 118 A 1 ATOM 915 C CG . ASP A 0 118 . -29.267 -9.697 9.667 1.00 91.10 118 A 1 ATOM 916 O OD1 . ASP A 0 118 . -30.484 -9.795 9.400 1.00 91.10 118 A 1 ATOM 917 O OD2 . ASP A 0 118 . -28.373 -10.299 9.030 1.00 91.10 118 A 1 ATOM 918 N N . VAL A 0 119 . -29.624 -8.765 14.050 1.00 92.75 119 A 1 ATOM 919 C CA . VAL A 0 119 . -29.055 -8.636 15.390 1.00 92.75 119 A 1 ATOM 920 C C . VAL A 0 119 . -28.179 -9.848 15.678 1.00 92.75 119 A 1 ATOM 921 C CB . VAL A 0 119 . -30.137 -8.398 16.459 1.00 92.75 119 A 1 ATOM 922 O O . VAL A 0 119 . -28.580 -10.995 15.477 1.00 92.75 119 A 1 ATOM 923 C CG1 . VAL A 0 119 . -29.537 -8.308 17.869 1.00 92.75 119 A 1 ATOM 924 C CG2 . VAL A 0 119 . -30.916 -7.104 16.203 1.00 92.75 119 A 1 ATOM 925 N N . PHE A 0 120 . -26.968 -9.581 16.154 1.00 92.59 120 A 1 ATOM 926 C CA . PHE A 0 120 . -25.970 -10.574 16.513 1.00 92.59 120 A 1 ATOM 927 C C . PHE A 0 120 . -25.640 -10.459 17.994 1.00 92.59 120 A 1 ATOM 928 C CB . PHE A 0 120 . -24.710 -10.374 15.668 1.00 92.59 120 A 1 ATOM 929 O O . PHE A 0 120 . -25.178 -9.411 18.438 1.00 92.59 120 A 1 ATOM 930 C CG . PHE A 0 120 . -24.931 -10.555 14.184 1.00 92.59 120 A 1 ATOM 931 C CD1 . PHE A 0 120 . -24.940 -11.849 13.633 1.00 92.59 120 A 1 ATOM 932 C CD2 . PHE A 0 120 . -25.121 -9.436 13.353 1.00 92.59 120 A 1 ATOM 933 C CE1 . PHE A 0 120 . -25.095 -12.023 12.248 1.00 92.59 120 A 1 ATOM 934 C CE2 . PHE A 0 120 . -25.299 -9.614 11.971 1.00 92.59 120 A 1 ATOM 935 C CZ . PHE A 0 120 . -25.281 -10.905 11.418 1.00 92.59 120 A 1 ATOM 936 N N . ASN A 0 121 . -25.810 -11.547 18.741 1.00 92.00 121 A 1 ATOM 937 C CA . ASN A 0 121 . -25.335 -11.664 20.116 1.00 92.00 121 A 1 ATOM 938 C C . ASN A 0 121 . -24.120 -12.590 20.128 1.00 92.00 121 A 1 ATOM 939 C CB . ASN A 0 121 . -26.457 -12.161 21.036 1.00 92.00 121 A 1 ATOM 940 O O . ASN A 0 121 . -24.210 -13.770 19.780 1.00 92.00 121 A 1 ATOM 941 C CG . ASN A 0 121 . -27.686 -11.274 21.008 1.00 92.00 121 A 1 ATOM 942 N ND2 . ASN A 0 121 . -28.856 -11.861 20.930 1.00 92.00 121 A 1 ATOM 943 O OD1 . ASN A 0 121 . -27.620 -10.058 21.072 1.00 92.00 121 A 1 ATOM 944 N N . VAL A 0 122 . -22.965 -12.047 20.498 1.00 89.14 122 A 1 ATOM 945 C CA . VAL A 0 122 . -21.673 -12.720 20.370 1.00 89.14 122 A 1 ATOM 946 C C . VAL A 0 122 . -20.991 -12.795 21.720 1.00 89.14 122 A 1 ATOM 947 C CB . VAL A 0 122 . -20.767 -12.034 19.331 1.00 89.14 122 A 1 ATOM 948 O O . VAL A 0 122 . -20.747 -11.778 22.364 1.00 89.14 122 A 1 ATOM 949 C CG1 . VAL A 0 122 . -19.596 -12.958 18.967 1.00 89.14 122 A 1 ATOM 950 C CG2 . VAL A 0 122 . -21.563 -11.695 18.065 1.00 89.14 122 A 1 ATOM 951 N N . GLU A 0 123 . -20.636 -14.007 22.133 1.00 87.10 123 A 1 ATOM 952 C CA . GLU A 0 123 . -19.755 -14.232 23.274 1.00 87.10 123 A 1 ATOM 953 C C . GLU A 0 123 . -18.322 -14.372 22.756 1.00 87.10 123 A 1 ATOM 954 C CB . GLU A 0 123 . -20.203 -15.439 24.111 1.00 87.10 123 A 1 ATOM 955 O O . GLU A 0 123 . -18.020 -15.266 21.956 1.00 87.10 123 A 1 ATOM 956 C CG . GLU A 0 123 . -21.641 -15.276 24.641 1.00 87.10 123 A 1 ATOM 957 C CD . GLU A 0 123 . -22.061 -16.363 25.643 1.00 87.10 123 A 1 ATOM 958 O OE1 . GLU A 0 123 . -22.991 -16.084 26.445 1.00 87.10 123 A 1 ATOM 959 O OE2 . GLU A 0 123 . -21.485 -17.475 25.607 1.00 87.10 123 A 1 ATOM 960 N N . ILE A 0 124 . -17.446 -13.466 23.184 1.00 83.88 124 A 1 ATOM 961 C CA . ILE A 0 124 . -16.061 -13.357 22.730 1.00 83.88 124 A 1 ATOM 962 C C . ILE A 0 124 . -15.138 -13.663 23.903 1.00 83.88 124 A 1 ATOM 963 C CB . ILE A 0 124 . -15.761 -11.969 22.120 1.00 83.88 124 A 1 ATOM 964 O O . ILE A 0 124 . -15.200 -13.019 24.941 1.00 83.88 124 A 1 ATOM 965 C CG1 . ILE A 0 124 . -16.787 -11.565 21.035 1.00 83.88 124 A 1 ATOM 966 C CG2 . ILE A 0 124 . -14.339 -11.985 21.529 1.00 83.88 124 A 1 ATOM 967 C CD1 . ILE A 0 124 . -16.666 -10.108 20.570 1.00 83.88 124 A 1 ATOM 968 N N . GLU A 0 125 . -14.254 -14.626 23.718 1.00 81.32 125 A 1 ATOM 969 C CA . GLU A 0 125 . -13.196 -14.981 24.653 1.00 81.32 125 A 1 ATOM 970 C C . GLU A 0 125 . -11.905 -14.268 24.231 1.00 81.32 125 A 1 ATOM 971 C CB . GLU A 0 125 . -13.065 -16.508 24.607 1.00 81.32 125 A 1 ATOM 972 O O . GLU A 0 125 . -11.511 -14.341 23.066 1.00 81.32 125 A 1 ATOM 973 C CG . GLU A 0 125 . -12.105 -17.074 25.652 1.00 81.32 125 A 1 ATOM 974 C CD . GLU A 0 125 . -11.770 -18.562 25.433 1.00 81.32 125 A 1 ATOM 975 O OE1 . GLU A 0 125 . -10.970 -19.100 26.224 1.00 81.32 125 A 1 ATOM 976 O OE2 . GLU A 0 125 . -12.216 -19.167 24.423 1.00 81.32 125 A 1 ATOM 977 N N . SER A 0 126 . -11.240 -13.575 25.149 1.00 75.11 126 A 1 ATOM 978 C CA . SER A 0 126 . -9.939 -12.944 24.919 1.00 75.11 126 A 1 ATOM 979 C C . SER A 0 126 . -8.856 -13.729 25.639 1.00 75.11 126 A 1 ATOM 980 C CB . SER A 0 126 . -9.992 -11.515 25.422 1.00 75.11 126 A 1 ATOM 981 O O . SER A 0 126 . -8.893 -13.896 26.857 1.00 75.11 126 A 1 ATOM 982 O OG . SER A 0 126 . -8.760 -10.834 25.404 1.00 75.11 126 A 1 ATOM 983 N N . VAL A 0 127 . -7.874 -14.191 24.873 1.00 67.70 127 A 1 ATOM 984 C CA . VAL A 0 127 . -6.720 -14.934 25.375 1.00 67.70 127 A 1 ATOM 985 C C . VAL A 0 127 . -5.481 -14.062 25.220 1.00 67.70 127 A 1 ATOM 986 C CB . VAL A 0 127 . -6.569 -16.283 24.648 1.00 67.70 127 A 1 ATOM 987 O O . VAL A 0 127 . -5.035 -13.803 24.098 1.00 67.70 127 A 1 ATOM 988 C CG1 . VAL A 0 127 . -5.431 -17.108 25.262 1.00 67.70 127 A 1 ATOM 989 C CG2 . VAL A 0 127 . -7.852 -17.125 24.713 1.00 67.70 127 A 1 ATOM 990 N N . GLU A 0 128 . -4.922 -13.621 26.341 1.00 64.09 128 A 1 ATOM 991 C CA . GLU A 0 128 . -3.677 -12.850 26.386 1.00 64.09 128 A 1 ATOM 992 C C . GLU A 0 128 . -2.471 -13.766 26.111 1.00 64.09 128 A 1 ATOM 993 C CB . GLU A 0 128 . -3.558 -12.131 27.741 1.00 64.09 128 A 1 ATOM 994 O O . GLU A 0 128 . -2.407 -14.901 26.590 1.00 64.09 128 A 1 ATOM 995 C CG . GLU A 0 128 . -4.611 -11.015 27.883 1.00 64.09 128 A 1 ATOM 996 C CD . GLU A 0 128 . -4.667 -10.373 29.282 1.00 64.09 128 A 1 ATOM 997 O OE1 . GLU A 0 128 . -5.528 -9.478 29.447 1.00 64.09 128 A 1 ATOM 998 O OE2 . GLU A 0 128 . -3.918 -10.820 30.183 1.00 64.09 128 A 1 ATOM 999 N N . ARG A 0 129 . -1.507 -13.306 25.298 1.00 56.50 129 A 1 ATOM 1000 C CA . ARG A 0 129 . -0.352 -14.133 24.885 1.00 56.50 129 A 1 ATOM 1001 C C . ARG A 0 129 . 0.576 -14.539 26.034 1.00 56.50 129 A 1 ATOM 1002 C CB . ARG A 0 129 . 0.476 -13.419 23.806 1.00 56.50 129 A 1 ATOM 1003 O O . ARG A 0 129 . 1.066 -15.669 26.020 1.00 56.50 129 A 1 ATOM 1004 C CG . ARG A 0 129 . -0.152 -13.532 22.414 1.00 56.50 129 A 1 ATOM 1005 C CD . ARG A 0 129 . 0.815 -12.955 21.376 1.00 56.50 129 A 1 ATOM 1006 N NE . ARG A 0 129 . 0.231 -12.960 20.023 1.00 56.50 129 A 1 ATOM 1007 N NH1 . ARG A 0 129 . 2.010 -11.965 18.969 1.00 56.50 129 A 1 ATOM 1008 N NH2 . ARG A 0 129 . 0.104 -12.324 17.846 1.00 56.50 129 A 1 ATOM 1009 C CZ . ARG A 0 129 . 0.787 -12.424 18.953 1.00 56.50 129 A 1 ATOM 1010 N N . ASP A 0 130 . 0.823 -13.637 26.982 1.00 51.74 130 A 1 ATOM 1011 C CA . ASP A 0 130 . 1.897 -13.805 27.973 1.00 51.74 130 A 1 ATOM 1012 C C . ASP A 0 130 . 1.435 -14.418 29.299 1.00 51.74 130 A 1 ATOM 1013 C CB . ASP A 0 130 . 2.642 -12.474 28.163 1.00 51.74 130 A 1 ATOM 1014 O O . ASP A 0 130 . 2.255 -14.871 30.097 1.00 51.74 130 A 1 ATOM 1015 C CG . ASP A 0 130 . 3.513 -12.121 26.949 1.00 51.74 130 A 1 ATOM 1016 O OD1 . ASP A 0 130 . 3.975 -13.059 26.255 1.00 51.74 130 A 1 ATOM 1017 O OD2 . ASP A 0 130 . 3.701 -10.911 26.711 1.00 51.74 130 A 1 ATOM 1018 N N . GLU A 0 131 . 0.128 -14.540 29.517 1.00 50.09 131 A 1 ATOM 1019 C CA . GLU A 0 131 . -0.421 -15.029 30.777 1.00 50.09 131 A 1 ATOM 1020 C C . GLU A 0 131 . -1.103 -16.385 30.595 1.00 50.09 131 A 1 ATOM 1021 C CB . GLU A 0 131 . -1.296 -13.955 31.435 1.00 50.09 131 A 1 ATOM 1022 O O . GLU A 0 131 . -2.319 -16.518 30.661 1.00 50.09 131 A 1 ATOM 1023 C CG . GLU A 0 131 . -0.448 -12.712 31.788 1.00 50.09 131 A 1 ATOM 1024 C CD . GLU A 0 131 . -1.051 -11.872 32.916 1.00 50.09 131 A 1 ATOM 1025 O OE1 . GLU A 0 131 . -0.872 -10.632 32.979 1.00 50.09 131 A 1 ATOM 1026 O OE2 . GLU A 0 131 . -1.674 -12.451 33.823 1.00 50.09 131 A 1 ATOM 1027 N N . LYS A 0 132 . -0.297 -17.446 30.433 1.00 49.90 132 A 1 ATOM 1028 C CA . LYS A 0 132 . -0.784 -18.844 30.391 1.00 49.90 132 A 1 ATOM 1029 C C . LYS A 0 132 . -1.607 -19.269 31.624 1.00 49.90 132 A 1 ATOM 1030 C CB . LYS A 0 132 . 0.397 -19.816 30.224 1.00 49.90 132 A 1 ATOM 1031 O O . LYS A 0 132 . -2.165 -20.362 31.615 1.00 49.90 132 A 1 ATOM 1032 C CG . LYS A 0 132 . 1.039 -19.761 28.833 1.00 49.90 132 A 1 ATOM 1033 C CD . LYS A 0 132 . 2.113 -20.850 28.726 1.00 49.90 132 A 1 ATOM 1034 C CE . LYS A 0 132 . 2.754 -20.823 27.337 1.00 49.90 132 A 1 ATOM 1035 N NZ . LYS A 0 132 . 3.819 -21.849 27.226 1.00 49.90 132 A 1 ATOM 1036 N N . HIS A 0 133 . -1.634 -18.456 32.680 1.00 50.34 133 A 1 ATOM 1037 C CA . HIS A 0 133 . -2.248 -18.764 33.971 1.00 50.34 133 A 1 ATOM 1038 C C . HIS A 0 133 . -3.418 -17.850 34.358 1.00 50.34 133 A 1 ATOM 1039 C CB . HIS A 0 133 . -1.155 -18.776 35.050 1.00 50.34 133 A 1 ATOM 1040 O O . HIS A 0 133 . -3.938 -18.012 35.460 1.00 50.34 133 A 1 ATOM 1041 C CG . HIS A 0 133 . -0.165 -19.894 34.862 1.00 50.34 133 A 1 ATOM 1042 C CD2 . HIS A 0 133 . 1.190 -19.786 34.710 1.00 50.34 133 A 1 ATOM 1043 N ND1 . HIS A 0 133 . -0.476 -21.231 34.807 1.00 50.34 133 A 1 ATOM 1044 C CE1 . HIS A 0 133 . 0.663 -21.916 34.629 1.00 50.34 133 A 1 ATOM 1045 N NE2 . HIS A 0 133 . 1.710 -21.077 34.552 1.00 50.34 133 A 1 ATOM 1046 N N . LYS A 0 134 . -3.845 -16.916 33.497 1.00 57.34 134 A 1 ATOM 1047 C CA . LYS A 0 134 . -5.102 -16.191 33.714 1.00 57.34 134 A 1 ATOM 1048 C C . LYS A 0 134 . -6.245 -16.875 32.983 1.00 57.34 134 A 1 ATOM 1049 C CB . LYS A 0 134 . -4.995 -14.722 33.294 1.00 57.34 134 A 1 ATOM 1050 O O . LYS A 0 134 . -6.084 -17.328 31.849 1.00 57.34 134 A 1 ATOM 1051 C CG . LYS A 0 134 . -4.507 -13.834 34.445 1.00 57.34 134 A 1 ATOM 1052 C CD . LYS A 0 134 . -4.607 -12.377 33.982 1.00 57.34 134 A 1 ATOM 1053 C CE . LYS A 0 134 . -4.004 -11.385 34.980 1.00 57.34 134 A 1 ATOM 1054 N NZ . LYS A 0 134 . -3.369 -10.279 34.225 1.00 57.34 134 A 1 ATOM 1055 N N . ASP A 0 135 . -7.397 -16.906 33.643 1.00 59.32 135 A 1 ATOM 1056 C CA . ASP A 0 135 . -8.643 -17.271 32.991 1.00 59.32 135 A 1 ATOM 1057 C C . ASP A 0 135 . -8.932 -16.269 31.862 1.00 59.32 135 A 1 ATOM 1058 C CB . ASP A 0 135 . -9.800 -17.329 33.999 1.00 59.32 135 A 1 ATOM 1059 O O . ASP A 0 135 . -8.712 -15.063 32.031 1.00 59.32 135 A 1 ATOM 1060 C CG . ASP A 0 135 . -9.670 -18.506 34.971 1.00 59.32 135 A 1 ATOM 1061 O OD1 . ASP A 0 135 . -9.255 -19.598 34.519 1.00 59.32 135 A 1 ATOM 1062 O OD2 . ASP A 0 135 . -9.987 -18.303 36.164 1.00 59.32 135 A 1 ATOM 1063 N N . PRO A 0 136 . -9.388 -16.750 30.698 1.00 65.06 136 A 1 ATOM 1064 C CA . PRO A 0 136 . -9.710 -15.886 29.579 1.00 65.06 136 A 1 ATOM 1065 C C . PRO A 0 136 . -10.826 -14.913 29.964 1.00 65.06 136 A 1 ATOM 1066 C CB . PRO A 0 136 . -10.138 -16.829 28.462 1.00 65.06 136 A 1 ATOM 1067 O O . PRO A 0 136 . -11.797 -15.278 30.630 1.00 65.06 136 A 1 ATOM 1068 C CG . PRO A 0 136 . -10.678 -18.053 29.206 1.00 65.06 136 A 1 ATOM 1069 C CD . PRO A 0 136 . -9.772 -18.124 30.423 1.00 65.06 136 A 1 ATOM 1070 N N . THR A 0 137 . -10.714 -13.664 29.520 1.00 73.79 137 A 1 ATOM 1071 C CA . THR A 0 137 . -11.771 -12.678 29.741 1.00 73.79 137 A 1 ATOM 1072 C C . THR A 0 137 . -12.883 -12.885 28.719 1.00 73.79 137 A 1 ATOM 1073 C CB . THR A 0 137 . -11.233 -11.241 29.754 1.00 73.79 137 A 1 ATOM 1074 O O . THR A 0 137 . -12.651 -12.878 27.508 1.00 73.79 137 A 1 ATOM 1075 C CG2 . THR A 0 137 . -10.444 -10.956 31.031 1.00 73.79 137 A 1 ATOM 1076 O OG1 . THR A 0 137 . -10.338 -10.995 28.699 1.00 73.79 137 A 1 ATOM 1077 N N . GLU A 0 138 . -14.103 -13.099 29.207 1.00 79.28 138 A 1 ATOM 1078 C CA . GLU A 0 138 . -15.290 -13.259 28.368 1.00 79.28 138 A 1 ATOM 1079 C C . GLU A 0 138 . -16.034 -11.929 28.230 1.00 79.28 138 A 1 ATOM 1080 C CB . GLU A 0 138 . -16.215 -14.373 28.888 1.00 79.28 138 A 1 ATOM 1081 O O . GLU A 0 138 . -16.291 -11.230 29.209 1.00 79.28 138 A 1 ATOM 1082 C CG . GLU A 0 138 . -15.543 -15.755 28.824 1.00 79.28 138 A 1 ATOM 1083 C CD . GLU A 0 138 . -16.487 -16.941 29.088 1.00 79.28 138 A 1 ATOM 1084 O OE1 . GLU A 0 138 . -16.004 -18.097 29.078 1.00 79.28 138 A 1 ATOM 1085 O OE2 . GLU A 0 138 . -17.732 -16.796 29.149 1.00 79.28 138 A 1 ATOM 1086 N N . TYR A 0 139 . -16.412 -11.603 26.999 1.00 80.86 139 A 1 ATOM 1087 C CA . TYR A 0 139 . -17.183 -10.421 26.634 1.00 80.86 139 A 1 ATOM 1088 C C . TYR A 0 139 . -18.474 -10.857 25.969 1.00 80.86 139 A 1 ATOM 1089 C CB . TYR A 0 139 . -16.380 -9.521 25.687 1.00 80.86 139 A 1 ATOM 1090 O O . TYR A 0 139 . -18.489 -11.826 25.209 1.00 80.86 139 A 1 ATOM 1091 C CG . TYR A 0 139 . -15.034 -9.133 26.245 1.00 80.86 139 A 1 ATOM 1092 C CD1 . TYR A 0 139 . -14.934 -8.050 27.137 1.00 80.86 139 A 1 ATOM 1093 C CD2 . TYR A 0 139 . -13.916 -9.946 25.993 1.00 80.86 139 A 1 ATOM 1094 C CE1 . TYR A 0 139 . -13.705 -7.767 27.760 1.00 80.86 139 A 1 ATOM 1095 C CE2 . TYR A 0 139 . -12.705 -9.670 26.643 1.00 80.86 139 A 1 ATOM 1096 O OH . TYR A 0 139 . -11.368 -8.235 28.016 1.00 80.86 139 A 1 ATOM 1097 C CZ . TYR A 0 139 . -12.579 -8.562 27.497 1.00 80.86 139 A 1 ATOM 1098 N N . LYS A 0 140 . -19.548 -10.106 26.201 1.00 86.98 140 A 1 ATOM 1099 C CA . LYS A 0 140 . -20.792 -10.259 25.444 1.00 86.98 140 A 1 ATOM 1100 C C . LYS A 0 140 . -21.031 -8.994 24.647 1.00 86.98 140 A 1 ATOM 1101 C CB . LYS A 0 140 . -21.976 -10.611 26.347 1.00 86.98 140 A 1 ATOM 1102 O O . LYS A 0 140 . -21.088 -7.915 25.228 1.00 86.98 140 A 1 ATOM 1103 C CG . LYS A 0 140 . -21.685 -11.853 27.198 1.00 86.98 140 A 1 ATOM 1104 C CD . LYS A 0 140 . -22.983 -12.429 27.764 1.00 86.98 140 A 1 ATOM 1105 C CE . LYS A 0 140 . -22.651 -13.600 28.690 1.00 86.98 140 A 1 ATOM 1106 N NZ . LYS A 0 140 . -23.713 -14.625 28.660 1.00 86.98 140 A 1 ATOM 1107 N N . LEU A 0 141 . -21.123 -9.146 23.335 1.00 88.69 141 A 1 ATOM 1108 C CA . LEU A 0 141 . -21.328 -8.074 22.379 1.00 88.69 141 A 1 ATOM 1109 C C . LEU A 0 141 . -22.634 -8.326 21.629 1.00 88.69 141 A 1 ATOM 1110 C CB . LEU A 0 141 . -20.105 -8.024 21.446 1.00 88.69 141 A 1 ATOM 1111 O O . LEU A 0 141 . -22.744 -9.305 20.896 1.00 88.69 141 A 1 ATOM 1112 C CG . LEU A 0 141 . -20.236 -7.027 20.285 1.00 88.69 141 A 1 ATOM 1113 C CD1 . LEU A 0 141 . -20.443 -5.582 20.745 1.00 88.69 141 A 1 ATOM 1114 C CD2 . LEU A 0 141 . -18.969 -7.079 19.433 1.00 88.69 141 A 1 ATOM 1115 N N . SER A 0 142 . -23.588 -7.422 21.793 1.00 91.11 142 A 1 ATOM 1116 C CA . SER A 0 142 . -24.860 -7.418 21.082 1.00 91.11 142 A 1 ATOM 1117 C C . SER A 0 142 . -24.850 -6.283 20.062 1.00 91.11 142 A 1 ATOM 1118 C CB . SER A 0 142 . -26.023 -7.294 22.063 1.00 91.11 142 A 1 ATOM 1119 O O . SER A 0 142 . -24.786 -5.107 20.423 1.00 91.11 142 A 1 ATOM 1120 O OG . SER A 0 142 . -25.974 -8.346 23.010 1.00 91.11 142 A 1 ATOM 1121 N N . LEU A 0 143 . -24.886 -6.630 18.780 1.00 92.52 143 A 1 ATOM 1122 C CA . LEU A 0 143 . -24.786 -5.710 17.649 1.00 92.52 143 A 1 ATOM 1123 C C . LEU A 0 143 . -26.056 -5.764 16.814 1.00 92.52 143 A 1 ATOM 1124 C CB . LEU A 0 143 . -23.592 -6.113 16.768 1.00 92.52 143 A 1 ATOM 1125 O O . LEU A 0 143 . -26.486 -6.846 16.433 1.00 92.52 143 A 1 ATOM 1126 C CG . LEU A 0 143 . -22.226 -5.766 17.361 1.00 92.52 143 A 1 ATOM 1127 C CD1 . LEU A 0 143 . -21.136 -6.495 16.574 1.00 92.52 143 A 1 ATOM 1128 C CD2 . LEU A 0 143 . -21.950 -4.270 17.286 1.00 92.52 143 A 1 ATOM 1129 N N . ARG A 0 144 . -26.604 -4.603 16.463 1.00 92.54 144 A 1 ATOM 1130 C CA . ARG A 0 144 . -27.634 -4.472 15.432 1.00 92.54 144 A 1 ATOM 1131 C C . ARG A 0 144 . -27.042 -3.833 14.191 1.00 92.54 144 A 1 ATOM 1132 C CB . ARG A 0 144 . -28.804 -3.650 15.966 1.00 92.54 144 A 1 ATOM 1133 O O . ARG A 0 144 . -26.362 -2.814 14.290 1.00 92.54 144 A 1 ATOM 1134 C CG . ARG A 0 144 . -29.967 -3.579 14.961 1.00 92.54 144 A 1 ATOM 1135 C CD . ARG A 0 144 . -31.123 -2.765 15.540 1.00 92.54 144 A 1 ATOM 1136 N NE . ARG A 0 144 . -30.727 -1.355 15.665 1.00 92.54 144 A 1 ATOM 1137 N NH1 . ARG A 0 144 . -32.221 -0.665 17.264 1.00 92.54 144 A 1 ATOM 1138 N NH2 . ARG A 0 144 . -30.683 0.745 16.410 1.00 92.54 144 A 1 ATOM 1139 C CZ . ARG A 0 144 . -31.219 -0.435 16.458 1.00 92.54 144 A 1 ATOM 1140 N N . VAL A 0 145 . -27.354 -4.395 13.034 1.00 92.09 145 A 1 ATOM 1141 C CA . VAL A 0 145 . -27.065 -3.795 11.734 1.00 92.09 145 A 1 ATOM 1142 C C . VAL A 0 145 . -28.201 -2.836 11.405 1.00 92.09 145 A 1 ATOM 1143 C CB . VAL A 0 145 . -26.911 -4.887 10.664 1.00 92.09 145 A 1 ATOM 1144 O O . VAL A 0 145 . -29.323 -3.260 11.153 1.00 92.09 145 A 1 ATOM 1145 C CG1 . VAL A 0 145 . -26.474 -4.271 9.332 1.00 92.09 145 A 1 ATOM 1146 C CG2 . VAL A 0 145 . -25.854 -5.916 11.085 1.00 92.09 145 A 1 ATOM 1147 N N . ASP A 0 146 . -27.937 -1.535 11.437 1.00 89.76 146 A 1 ATOM 1148 C CA . ASP A 0 146 . -28.946 -0.519 11.131 1.00 89.76 146 A 1 ATOM 1149 C C . ASP A 0 146 . -29.144 -0.392 9.613 1.00 89.76 146 A 1 ATOM 1150 C CB . ASP A 0 146 . -28.537 0.837 11.724 1.00 89.76 146 A 1 ATOM 1151 O O . ASP A 0 146 . -30.269 -0.267 9.133 1.00 89.76 146 A 1 ATOM 1152 C CG . ASP A 0 146 . -28.313 0.848 13.241 1.00 89.76 146 A 1 ATOM 1153 O OD1 . ASP A 0 146 . -29.078 0.226 14.023 1.00 89.76 146 A 1 ATOM 1154 O OD2 . ASP A 0 146 . -27.369 1.557 13.661 1.00 89.76 146 A 1 ATOM 1155 N N . TYR A 0 147 . -28.049 -0.443 8.846 1.00 88.61 147 A 1 ATOM 1156 C CA . TYR A 0 147 . -28.080 -0.316 7.390 1.00 88.61 147 A 1 ATOM 1157 C C . TYR A 0 147 . -26.851 -0.952 6.733 1.00 88.61 147 A 1 ATOM 1158 C CB . TYR A 0 147 . -28.191 1.169 7.017 1.00 88.61 147 A 1 ATOM 1159 O O . TYR A 0 147 . -25.758 -0.947 7.302 1.00 88.61 147 A 1 ATOM 1160 C CG . TYR A 0 147 . -28.495 1.414 5.555 1.00 88.61 147 A 1 ATOM 1161 C CD1 . TYR A 0 147 . -27.459 1.753 4.663 1.00 88.61 147 A 1 ATOM 1162 C CD2 . TYR A 0 147 . -29.818 1.289 5.089 1.00 88.61 147 A 1 ATOM 1163 C CE1 . TYR A 0 147 . -27.752 1.963 3.303 1.00 88.61 147 A 1 ATOM 1164 C CE2 . TYR A 0 147 . -30.112 1.512 3.730 1.00 88.61 147 A 1 ATOM 1165 O OH . TYR A 0 147 . -29.338 2.101 1.527 1.00 88.61 147 A 1 ATOM 1166 C CZ . TYR A 0 147 . -29.075 1.852 2.835 1.00 88.61 147 A 1 ATOM 1167 N N . VAL A 0 148 . -27.020 -1.454 5.508 1.00 88.35 148 A 1 ATOM 1168 C CA . VAL A 0 148 . -25.936 -1.987 4.673 1.00 88.35 148 A 1 ATOM 1169 C C . VAL A 0 148 . -25.997 -1.310 3.309 1.00 88.35 148 A 1 ATOM 1170 C CB . VAL A 0 148 . -26.028 -3.518 4.513 1.00 88.35 148 A 1 ATOM 1171 O O . VAL A 0 148 . -26.980 -1.452 2.585 1.00 88.35 148 A 1 ATOM 1172 C CG1 . VAL A 0 148 . -24.863 -4.054 3.674 1.00 88.35 148 A 1 ATOM 1173 C CG2 . VAL A 0 148 . -25.997 -4.237 5.866 1.00 88.35 148 A 1 ATOM 1174 N N . LEU A 0 149 . -24.927 -0.605 2.951 1.00 87.45 149 A 1 ATOM 1175 C CA . LEU A 0 149 . -24.703 -0.102 1.602 1.00 87.45 149 A 1 ATOM 1176 C C . LEU A 0 149 . -23.739 -1.047 0.879 1.00 87.45 149 A 1 ATOM 1177 C CB . LEU A 0 149 . -24.166 1.333 1.687 1.00 87.45 149 A 1 ATOM 1178 O O . LEU A 0 149 . -22.546 -1.084 1.190 1.00 87.45 149 A 1 ATOM 1179 C CG . LEU A 0 149 . -23.939 1.991 0.315 1.00 87.45 149 A 1 ATOM 1180 C CD1 . LEU A 0 149 . -25.256 2.218 -0.431 1.00 87.45 149 A 1 ATOM 1181 C CD2 . LEU A 0 149 . -23.263 3.344 0.523 1.00 87.45 149 A 1 ATOM 1182 N N . VAL A 0 150 . -24.262 -1.821 -0.067 1.00 84.64 150 A 1 ATOM 1183 C CA . VAL A 0 150 . -23.485 -2.784 -0.862 1.00 84.64 150 A 1 ATOM 1184 C C . VAL A 0 150 . -22.840 -2.077 -2.067 1.00 84.64 150 A 1 ATOM 1185 C CB . VAL A 0 150 . -24.372 -3.987 -1.255 1.00 84.64 150 A 1 ATOM 1186 O O . VAL A 0 150 . -23.436 -1.134 -2.593 1.00 84.64 150 A 1 ATOM 1187 C CG1 . VAL A 0 150 . -23.689 -5.076 -2.091 1.00 84.64 150 A 1 ATOM 1188 C CG2 . VAL A 0 150 . -24.855 -4.667 0.037 1.00 84.64 150 A 1 ATOM 1189 N N . PRO A 0 151 . -21.628 -2.492 -2.495 1.00 81.60 151 A 1 ATOM 1190 C CA . PRO A 0 151 . -21.040 -2.131 -3.783 1.00 81.60 151 A 1 ATOM 1191 C C . PRO A 0 151 . -22.037 -2.127 -4.952 1.00 81.60 151 A 1 ATOM 1192 C CB . PRO A 0 151 . -20.017 -3.243 -4.034 1.00 81.60 151 A 1 ATOM 1193 O O . PRO A 0 151 . -22.926 -2.984 -4.977 1.00 81.60 151 A 1 ATOM 1194 C CG . PRO A 0 151 . -19.485 -3.569 -2.648 1.00 81.60 151 A 1 ATOM 1195 C CD . PRO A 0 151 . -20.737 -3.414 -1.797 1.00 81.60 151 A 1 ATOM 1196 N N . PRO A 0 152 . -21.863 -1.252 -5.963 1.00 75.60 152 A 1 ATOM 1197 C CA . PRO A 0 152 . -22.552 -1.405 -7.241 1.00 75.60 152 A 1 ATOM 1198 C C . PRO A 0 152 . -22.315 -2.810 -7.810 1.00 75.60 152 A 1 ATOM 1199 C CB . PRO A 0 152 . -21.995 -0.309 -8.158 1.00 75.60 152 A 1 ATOM 1200 O O . PRO A 0 152 . -21.199 -3.323 -7.778 1.00 75.60 152 A 1 ATOM 1201 C CG . PRO A 0 152 . -21.435 0.729 -7.186 1.00 75.60 152 A 1 ATOM 1202 C CD . PRO A 0 152 . -20.946 -0.123 -6.018 1.00 75.60 152 A 1 ATOM 1203 N N . ILE A 0 153 . -23.366 -3.458 -8.304 1.00 69.37 153 A 1 ATOM 1204 C CA . ILE A 0 153 . -23.291 -4.839 -8.797 1.00 69.37 153 A 1 ATOM 1205 C C . ILE A 0 153 . -22.952 -4.816 -10.294 1.00 69.37 153 A 1 ATOM 1206 C CB . ILE A 0 153 . -24.584 -5.614 -8.441 1.00 69.37 153 A 1 ATOM 1207 O O . ILE A 0 153 . -23.402 -3.929 -11.022 1.00 69.37 153 A 1 ATOM 1208 C CG1 . ILE A 0 153 . -24.827 -5.567 -6.912 1.00 69.37 153 A 1 ATOM 1209 C CG2 . ILE A 0 153 . -24.503 -7.079 -8.903 1.00 69.37 153 A 1 ATOM 1210 C CD1 . ILE A 0 153 . -26.157 -6.173 -6.462 1.00 69.37 153 A 1 ATOM 1211 N N . CYS A 0 154 . -22.137 -5.771 -10.747 1.00 61.73 154 A 1 ATOM 1212 C CA . CYS A 0 154 . -21.966 -6.065 -12.170 1.00 61.73 154 A 1 ATOM 1213 C C . CYS A 0 154 . -23.273 -6.643 -12.730 1.00 61.73 154 A 1 ATOM 1214 C CB . CYS A 0 154 . -20.815 -7.062 -12.352 1.00 61.73 154 A 1 ATOM 1215 O O . CYS A 0 154 . -23.743 -7.667 -12.237 1.00 61.73 154 A 1 ATOM 1216 S SG . CYS A 0 154 . -19.212 -6.251 -12.095 1.00 61.73 154 A 1 ATOM 1217 N N . GLY A 0 155 . -23.843 -5.988 -13.741 1.00 52.88 155 A 1 ATOM 1218 C CA . GLY A 0 155 . -25.135 -6.350 -14.323 1.00 52.88 155 A 1 ATOM 1219 C C . GLY A 0 155 . -26.318 -5.667 -13.631 1.00 52.88 155 A 1 ATOM 1220 O O . GLY A 0 155 . -26.489 -5.721 -12.413 1.00 52.88 155 A 1 ATOM 1221 N N . ASP A 0 156 . -27.156 -5.008 -14.425 1.00 44.17 156 A 1 ATOM 1222 C CA . ASP A 0 156 . -28.457 -4.521 -13.979 1.00 44.17 156 A 1 ATOM 1223 C C . ASP A 0 156 . -29.395 -5.738 -13.865 1.00 44.17 156 A 1 ATOM 1224 C CB . ASP A 0 156 . -28.939 -3.477 -15.001 1.00 44.17 156 A 1 ATOM 1225 O O . ASP A 0 156 . -29.614 -6.410 -14.875 1.00 44.17 156 A 1 ATOM 1226 C CG . ASP A 0 156 . -30.190 -2.697 -14.592 1.00 44.17 156 A 1 ATOM 1227 O OD1 . ASP A 0 156 . -30.936 -3.178 -13.704 1.00 44.17 156 A 1 ATOM 1228 O OD2 . ASP A 0 156 . -30.430 -1.635 -15.202 1.00 44.17 156 A 1 ATOM 1229 N N . PRO A 0 157 . -29.973 -6.068 -12.692 1.00 43.42 157 A 1 ATOM 1230 C CA . PRO A 0 157 . -30.891 -7.203 -12.583 1.00 43.42 157 A 1 ATOM 1231 C C . PRO A 0 157 . -32.137 -7.049 -13.470 1.00 43.42 157 A 1 ATOM 1232 C CB . PRO A 0 157 . -31.239 -7.311 -11.093 1.00 43.42 157 A 1 ATOM 1233 O O . PRO A 0 157 . -32.872 -8.017 -13.655 1.00 43.42 157 A 1 ATOM 1234 C CG . PRO A 0 157 . -30.969 -5.909 -10.546 1.00 43.42 157 A 1 ATOM 1235 C CD . PRO A 0 157 . -29.823 -5.395 -11.414 1.00 43.42 157 A 1 ATOM 1236 N N . THR A 0 158 . -32.395 -5.854 -14.018 1.00 39.62 158 A 1 ATOM 1237 C CA . THR A 0 158 . -33.501 -5.614 -14.954 1.00 39.62 158 A 1 ATOM 1238 C C . THR A 0 158 . -33.121 -5.755 -16.429 1.00 39.62 158 A 1 ATOM 1239 C CB . THR A 0 158 . -34.170 -4.261 -14.697 1.00 39.62 158 A 1 ATOM 1240 O O . THR A 0 158 . -34.013 -5.883 -17.271 1.00 39.62 158 A 1 ATOM 1241 C CG2 . THR A 0 158 . -34.668 -4.125 -13.258 1.00 39.62 158 A 1 ATOM 1242 O OG1 . THR A 0 158 . -33.340 -3.161 -14.981 1.00 39.62 158 A 1 ATOM 1243 N N . MET A 0 159 . -31.827 -5.801 -16.763 1.00 38.24 159 A 1 ATOM 1244 C CA . MET A 0 159 . -31.374 -6.030 -18.132 1.00 38.24 159 A 1 ATOM 1245 C C . MET A 0 159 . -31.346 -7.531 -18.396 1.00 38.24 159 A 1 ATOM 1246 C CB . MET A 0 159 . -30.030 -5.334 -18.404 1.00 38.24 159 A 1 ATOM 1247 O O . MET A 0 159 . -30.335 -8.207 -18.229 1.00 38.24 159 A 1 ATOM 1248 C CG . MET A 0 159 . -30.196 -3.809 -18.446 1.00 38.24 159 A 1 ATOM 1249 S SD . MET A 0 159 . -31.121 -3.175 -19.876 1.00 38.24 159 A 1 ATOM 1250 C CE . MET A 0 159 . -31.750 -1.645 -19.141 1.00 38.24 159 A 1 ATOM 1251 N N . ASN A 0 160 . -32.484 -8.058 -18.851 1.00 36.72 160 A 1 ATOM 1252 C CA . ASN A 0 160 . -32.476 -9.239 -19.704 1.00 36.72 160 A 1 ATOM 1253 C C . ASN A 0 160 . -31.596 -8.898 -20.913 1.00 36.72 160 A 1 ATOM 1254 C CB . ASN A 0 160 . -33.911 -9.572 -20.155 1.00 36.72 160 A 1 ATOM 1255 O O . ASN A 0 160 . -32.081 -8.281 -21.864 1.00 36.72 160 A 1 ATOM 1256 C CG . ASN A 0 160 . -34.789 -10.133 -19.057 1.00 36.72 160 A 1 ATOM 1257 N ND2 . ASN A 0 160 . -36.036 -9.727 -19.003 1.00 36.72 160 A 1 ATOM 1258 O OD1 . ASN A 0 160 . -34.401 -10.966 -18.259 1.00 36.72 160 A 1 ATOM 1259 N N . ALA A 0 161 . -30.305 -9.230 -20.860 1.00 37.16 161 A 1 ATOM 1260 C CA . ALA A 0 161 . -29.450 -9.128 -22.029 1.00 37.16 161 A 1 ATOM 1261 C C . ALA A 0 161 . -30.151 -9.881 -23.177 1.00 37.16 161 A 1 ATOM 1262 C CB . ALA A 0 161 . -28.060 -9.692 -21.718 1.00 37.16 161 A 1 ATOM 1263 O O . ALA A 0 161 . -30.632 -11.002 -22.958 1.00 37.16 161 A 1 ATOM 1264 N N . PRO A 0 162 . -30.288 -9.276 -24.371 1.00 36.87 162 A 1 ATOM 1265 C CA . PRO A 0 162 . -30.836 -9.964 -25.528 1.00 36.87 162 A 1 ATOM 1266 C C . PRO A 0 162 . -30.096 -11.288 -25.706 1.00 36.87 162 A 1 ATOM 1267 C CB . PRO A 0 162 . -30.625 -9.027 -26.722 1.00 36.87 162 A 1 ATOM 1268 O O . PRO A 0 162 . -28.868 -11.317 -25.655 1.00 36.87 162 A 1 ATOM 1269 C CG . PRO A 0 162 . -30.471 -7.648 -26.085 1.00 36.87 162 A 1 ATOM 1270 C CD . PRO A 0 162 . -29.859 -7.935 -24.719 1.00 36.87 162 A 1 ATOM 1271 N N . VAL A 0 163 . -30.842 -12.376 -25.904 1.00 42.59 163 A 1 ATOM 1272 C CA . VAL A 0 163 . -30.309 -13.746 -26.022 1.00 42.59 163 A 1 ATOM 1273 C C . VAL A 0 163 . -29.173 -13.847 -27.054 1.00 42.59 163 A 1 ATOM 1274 C CB . VAL A 0 163 . -31.469 -14.713 -26.348 1.00 42.59 163 A 1 ATOM 1275 O O . VAL A 0 163 . -28.293 -14.683 -26.907 1.00 42.59 163 A 1 ATOM 1276 C CG1 . VAL A 0 163 . -31.024 -16.156 -26.607 1.00 42.59 163 A 1 ATOM 1277 C CG2 . VAL A 0 163 . -32.481 -14.752 -25.187 1.00 42.59 163 A 1 ATOM 1278 N N . GLU A 0 164 . -29.125 -12.946 -28.036 1.00 44.05 164 A 1 ATOM 1279 C CA . GLU A 0 164 . -28.058 -12.874 -29.041 1.00 44.05 164 A 1 ATOM 1280 C C . GLU A 0 164 . -26.663 -12.552 -28.457 1.00 44.05 164 A 1 ATOM 1281 C CB . GLU A 0 164 . -28.468 -11.846 -30.113 1.00 44.05 164 A 1 ATOM 1282 O O . GLU A 0 164 . -25.664 -13.003 -29.008 1.00 44.05 164 A 1 ATOM 1283 C CG . GLU A 0 164 . -29.704 -12.309 -30.913 1.00 44.05 164 A 1 ATOM 1284 C CD . GLU A 0 164 . -30.189 -11.301 -31.972 1.00 44.05 164 A 1 ATOM 1285 O OE1 . GLU A 0 164 . -31.094 -11.681 -32.752 1.00 44.05 164 A 1 ATOM 1286 O OE2 . GLU A 0 164 . -29.724 -10.139 -31.961 1.00 44.05 164 A 1 ATOM 1287 N N . ILE A 0 165 . -26.553 -11.854 -27.315 1.00 42.26 165 A 1 ATOM 1288 C CA . ILE A 0 165 . -25.255 -11.562 -26.660 1.00 42.26 165 A 1 ATOM 1289 C C . ILE A 0 165 . -24.701 -12.798 -25.920 1.00 42.26 165 A 1 ATOM 1290 C CB . ILE A 0 165 . -25.374 -10.312 -25.744 1.00 42.26 165 A 1 ATOM 1291 O O . ILE A 0 165 . -23.503 -12.886 -25.659 1.00 42.26 165 A 1 ATOM 1292 C CG1 . ILE A 0 165 . -25.857 -9.091 -26.565 1.00 42.26 165 A 1 ATOM 1293 C CG2 . ILE A 0 165 . -24.048 -9.960 -25.041 1.00 42.26 165 A 1 ATOM 1294 C CD1 . ILE A 0 165 . -25.992 -7.786 -25.769 1.00 42.26 165 A 1 ATOM 1295 N N . LEU A 0 166 . -25.555 -13.782 -25.616 1.00 38.06 166 A 1 ATOM 1296 C CA . LEU A 0 166 . -25.163 -15.058 -25.002 1.00 38.06 166 A 1 ATOM 1297 C C . LEU A 0 166 . -24.634 -16.084 -26.018 1.00 38.06 166 A 1 ATOM 1298 C CB . LEU A 0 166 . -26.365 -15.621 -24.215 1.00 38.06 166 A 1 ATOM 1299 O O . LEU A 0 166 . -24.161 -17.140 -25.600 1.00 38.06 166 A 1 ATOM 1300 C CG . LEU A 0 166 . -26.506 -15.013 -22.809 1.00 38.06 166 A 1 ATOM 1301 C CD1 . LEU A 0 166 . -27.974 -14.989 -22.379 1.00 38.06 166 A 1 ATOM 1302 C CD2 . LEU A 0 166 . -25.720 -15.838 -21.786 1.00 38.06 166 A 1 ATOM 1303 N N . GLU A 0 167 . -24.730 -15.813 -27.326 1.00 44.70 167 A 1 ATOM 1304 C CA . GLU A 0 167 . -24.219 -16.723 -28.361 1.00 44.70 167 A 1 ATOM 1305 C C . GLU A 0 167 . -22.718 -16.558 -28.640 1.00 44.70 167 A 1 ATOM 1306 C CB . GLU A 0 167 . -25.030 -16.613 -29.663 1.00 44.70 167 A 1 ATOM 1307 O O . GLU A 0 167 . -22.107 -17.479 -29.189 1.00 44.70 167 A 1 ATOM 1308 C CG . GLU A 0 167 . -26.458 -17.166 -29.521 1.00 44.70 167 A 1 ATOM 1309 C CD . GLU A 0 167 . -27.164 -17.410 -30.870 1.00 44.70 167 A 1 ATOM 1310 O OE1 . GLU A 0 167 . -28.197 -18.123 -30.852 1.00 44.70 167 A 1 ATOM 1311 O OE2 . GLU A 0 167 . -26.674 -16.928 -31.917 1.00 44.70 167 A 1 ATOM 1312 N N . SER A 0 168 . -22.088 -15.450 -28.233 1.00 44.20 168 A 1 ATOM 1313 C CA . SER A 0 168 . -20.625 -15.407 -28.158 1.00 44.20 168 A 1 ATOM 1314 C C . SER A 0 168 . -20.154 -16.186 -26.931 1.00 44.20 168 A 1 ATOM 1315 C CB . SER A 0 168 . -20.071 -13.982 -28.197 1.00 44.20 168 A 1 ATOM 1316 O O . SER A 0 168 . -20.838 -16.254 -25.908 1.00 44.20 168 A 1 ATOM 1317 O OG . SER A 0 168 . -20.613 -13.216 -27.154 1.00 44.20 168 A 1 ATOM 1318 N N . ASP A 0 169 . -18.995 -16.839 -27.054 1.00 44.67 169 A 1 ATOM 1319 C CA . ASP A 0 169 . -18.430 -17.675 -25.997 1.00 44.67 169 A 1 ATOM 1320 C C . ASP A 0 169 . -18.453 -16.887 -24.678 1.00 44.67 169 A 1 ATOM 1321 C CB . ASP A 0 169 . -17.010 -18.115 -26.420 1.00 44.67 169 A 1 ATOM 1322 O O . ASP A 0 169 . -17.969 -15.757 -24.614 1.00 44.67 169 A 1 ATOM 1323 C CG . ASP A 0 169 . -16.408 -19.261 -25.591 1.00 44.67 169 A 1 ATOM 1324 O OD1 . ASP A 0 169 . -16.922 -19.541 -24.480 1.00 44.67 169 A 1 ATOM 1325 O OD2 . ASP A 0 169 . -15.392 -19.849 -26.027 1.00 44.67 169 A 1 ATOM 1326 N N . VAL A 0 170 . -19.023 -17.454 -23.609 1.00 44.59 170 A 1 ATOM 1327 C CA . VAL A 0 170 . -19.115 -16.796 -22.288 1.00 44.59 170 A 1 ATOM 1328 C C . VAL A 0 170 . -17.737 -16.291 -21.841 1.00 44.59 170 A 1 ATOM 1329 C CB . VAL A 0 170 . -19.711 -17.772 -21.251 1.00 44.59 170 A 1 ATOM 1330 O O . VAL A 0 170 . -17.633 -15.311 -21.109 1.00 44.59 170 A 1 ATOM 1331 C CG1 . VAL A 0 170 . -19.761 -17.201 -19.826 1.00 44.59 170 A 1 ATOM 1332 C CG2 . VAL A 0 170 . -21.143 -18.173 -21.633 1.00 44.59 170 A 1 ATOM 1333 N N . ARG A 0 171 . -16.662 -16.926 -22.328 1.00 45.54 171 A 1 ATOM 1334 C CA . ARG A 0 171 . -15.274 -16.492 -22.131 1.00 45.54 171 A 1 ATOM 1335 C C . ARG A 0 171 . -14.930 -15.156 -22.787 1.00 45.54 171 A 1 ATOM 1336 C CB . ARG A 0 171 . -14.340 -17.572 -22.677 1.00 45.54 171 A 1 ATOM 1337 O O . ARG A 0 171 . -14.141 -14.418 -22.207 1.00 45.54 171 A 1 ATOM 1338 C CG . ARG A 0 171 . -14.447 -18.848 -21.843 1.00 45.54 171 A 1 ATOM 1339 C CD . ARG A 0 171 . -13.447 -19.874 -22.361 1.00 45.54 171 A 1 ATOM 1340 N NE . ARG A 0 171 . -13.362 -21.015 -21.434 1.00 45.54 171 A 1 ATOM 1341 N NH1 . ARG A 0 171 . -11.313 -21.770 -22.113 1.00 45.54 171 A 1 ATOM 1342 N NH2 . ARG A 0 171 . -12.383 -22.810 -20.444 1.00 45.54 171 A 1 ATOM 1343 C CZ . ARG A 0 171 . -12.355 -21.857 -21.334 1.00 45.54 171 A 1 ATOM 1344 N N . GLU A 0 172 . -15.490 -14.852 -23.950 1.00 47.24 172 A 1 ATOM 1345 C CA . GLU A 0 172 . -15.284 -13.582 -24.652 1.00 47.24 172 A 1 ATOM 1346 C C . GLU A 0 172 . -16.089 -12.447 -24.007 1.00 47.24 172 A 1 ATOM 1347 C CB . GLU A 0 172 . -15.616 -13.739 -26.149 1.00 47.24 172 A 1 ATOM 1348 O O . GLU A 0 172 . -15.604 -11.321 -23.953 1.00 47.24 172 A 1 ATOM 1349 C CG . GLU A 0 172 . -14.589 -14.639 -26.863 1.00 47.24 172 A 1 ATOM 1350 C CD . GLU A 0 172 . -14.831 -14.807 -28.374 1.00 47.24 172 A 1 ATOM 1351 O OE1 . GLU A 0 172 . -13.894 -15.307 -29.040 1.00 47.24 172 A 1 ATOM 1352 O OE2 . GLU A 0 172 . -15.934 -14.462 -28.856 1.00 47.24 172 A 1 ATOM 1353 N N . ASN A 0 173 . -17.260 -12.747 -23.431 1.00 41.43 173 A 1 ATOM 1354 C CA . ASN A 0 173 . -18.196 -11.724 -22.951 1.00 41.43 173 A 1 ATOM 1355 C C . ASN A 0 173 . -18.248 -11.490 -21.434 1.00 41.43 173 A 1 ATOM 1356 C CB . ASN A 0 173 . -19.587 -11.972 -23.573 1.00 41.43 173 A 1 ATOM 1357 O O . ASN A 0 173 . -18.988 -10.610 -21.001 1.00 41.43 173 A 1 ATOM 1358 C CG . ASN A 0 173 . -19.868 -11.077 -24.767 1.00 41.43 173 A 1 ATOM 1359 N ND2 . ASN A 0 173 . -21.054 -11.132 -25.313 1.00 41.43 173 A 1 ATOM 1360 O OD1 . ASN A 0 173 . -19.048 -10.317 -25.250 1.00 41.43 173 A 1 ATOM 1361 N N . THR A 0 174 . -17.435 -12.172 -20.609 1.00 47.04 174 A 1 ATOM 1362 C CA . THR A 0 174 . -17.370 -11.867 -19.155 1.00 47.04 174 A 1 ATOM 1363 C C . THR A 0 174 . -17.072 -10.394 -18.844 1.00 47.04 174 A 1 ATOM 1364 C CB . THR A 0 174 . -16.319 -12.697 -18.398 1.00 47.04 174 A 1 ATOM 1365 O O . THR A 0 174 . -17.300 -9.937 -17.723 1.00 47.04 174 A 1 ATOM 1366 C CG2 . THR A 0 174 . -16.567 -14.202 -18.418 1.00 47.04 174 A 1 ATOM 1367 O OG1 . THR A 0 174 . -15.018 -12.483 -18.905 1.00 47.04 174 A 1 ATOM 1368 N N . THR A 0 175 . -16.543 -9.641 -19.815 1.00 47.18 175 A 1 ATOM 1369 C CA . THR A 0 175 . -16.226 -8.227 -19.651 1.00 47.18 175 A 1 ATOM 1370 C C . THR A 0 175 . -17.371 -7.257 -19.921 1.00 47.18 175 A 1 ATOM 1371 C CB . THR A 0 175 . -14.986 -7.812 -20.424 1.00 47.18 175 A 1 ATOM 1372 O O . THR A 0 175 . -17.312 -6.131 -19.432 1.00 47.18 175 A 1 ATOM 1373 C CG2 . THR A 0 175 . -13.730 -8.511 -19.899 1.00 47.18 175 A 1 ATOM 1374 O OG1 . THR A 0 175 . -15.115 -8.137 -21.784 1.00 47.18 175 A 1 ATOM 1375 N N . ALA A 0 176 . -18.421 -7.674 -20.633 1.00 47.55 176 A 1 ATOM 1376 C CA . ALA A 0 176 . -19.585 -6.823 -20.899 1.00 47.55 176 A 1 ATOM 1377 C C . ALA A 0 176 . -20.344 -6.445 -19.608 1.00 47.55 176 A 1 ATOM 1378 C CB . ALA A 0 176 . -20.484 -7.548 -21.906 1.00 47.55 176 A 1 ATOM 1379 O O . ALA A 0 176 . -21.038 -5.434 -19.563 1.00 47.55 176 A 1 ATOM 1380 N N . ASP A 0 177 . -20.144 -7.208 -18.528 1.00 53.12 177 A 1 ATOM 1381 C CA . ASP A 0 177 . -20.806 -6.992 -17.239 1.00 53.12 177 A 1 ATOM 1382 C C . ASP A 0 177 . -20.061 -6.024 -16.301 1.00 53.12 177 A 1 ATOM 1383 C CB . ASP A 0 177 . -21.032 -8.353 -16.561 1.00 53.12 177 A 1 ATOM 1384 O O . ASP A 0 177 . -20.475 -5.831 -15.153 1.00 53.12 177 A 1 ATOM 1385 C CG . ASP A 0 177 . -22.043 -9.246 -17.286 1.00 53.12 177 A 1 ATOM 1386 O OD1 . ASP A 0 177 . -22.930 -8.700 -17.977 1.00 53.12 177 A 1 ATOM 1387 O OD2 . ASP A 0 177 . -21.941 -10.477 -17.087 1.00 53.12 177 A 1 ATOM 1388 N N . TRP A 0 178 . -18.942 -5.422 -16.721 1.00 62.76 178 A 1 ATOM 1389 C CA . TRP A 0 178 . -18.154 -4.567 -15.830 1.00 62.76 178 A 1 ATOM 1390 C C . TRP A 0 178 . -18.868 -3.238 -15.595 1.00 62.76 178 A 1 ATOM 1391 C CB . TRP A 0 178 . -16.715 -4.392 -16.322 1.00 62.76 178 A 1 ATOM 1392 O O . TRP A 0 178 . -19.035 -2.418 -16.493 1.00 62.76 178 A 1 ATOM 1393 C CG . TRP A 0 178 . -15.855 -5.608 -16.163 1.00 62.76 178 A 1 ATOM 1394 C CD1 . TRP A 0 178 . -16.151 -6.832 -16.635 1.00 62.76 178 A 1 ATOM 1395 C CD2 . TRP A 0 178 . -14.610 -5.793 -15.429 1.00 62.76 178 A 1 ATOM 1396 C CE2 . TRP A 0 178 . -14.122 -7.113 -15.660 1.00 62.76 178 A 1 ATOM 1397 C CE3 . TRP A 0 178 . -13.879 -5.002 -14.532 1.00 62.76 178 A 1 ATOM 1398 N NE1 . TRP A 0 178 . -15.120 -7.712 -16.384 1.00 62.76 178 A 1 ATOM 1399 C CH2 . TRP A 0 178 . -12.175 -6.737 -14.285 1.00 62.76 178 A 1 ATOM 1400 C CZ2 . TRP A 0 178 . -12.912 -7.580 -15.132 1.00 62.76 178 A 1 ATOM 1401 C CZ3 . TRP A 0 178 . -12.681 -5.467 -13.959 1.00 62.76 178 A 1 ATOM 1402 N N . ASN A 0 179 . -19.290 -3.024 -14.350 1.00 70.12 179 A 1 ATOM 1403 C CA . ASN A 0 179 . -19.955 -1.798 -13.946 1.00 70.12 179 A 1 ATOM 1404 C C . ASN A 0 179 . -18.905 -0.687 -13.703 1.00 70.12 179 A 1 ATOM 1405 C CB . ASN A 0 179 . -20.843 -2.119 -12.729 1.00 70.12 179 A 1 ATOM 1406 O O . ASN A 0 179 . -18.085 -0.834 -12.787 1.00 70.12 179 A 1 ATOM 1407 C CG . ASN A 0 179 . -21.690 -0.944 -12.286 1.00 70.12 179 A 1 ATOM 1408 N ND2 . ASN A 0 179 . -22.737 -1.183 -11.537 1.00 70.12 179 A 1 ATOM 1409 O OD1 . ASN A 0 179 . -21.426 0.200 -12.601 1.00 70.12 179 A 1 ATOM 1410 N N . PRO A 0 180 . -18.915 0.432 -14.458 1.00 71.13 180 A 1 ATOM 1411 C CA . PRO A 0 180 . -17.975 1.535 -14.243 1.00 71.13 180 A 1 ATOM 1412 C C . PRO A 0 180 . -18.093 2.135 -12.834 1.00 71.13 180 A 1 ATOM 1413 C CB . PRO A 0 180 . -18.300 2.567 -15.330 1.00 71.13 180 A 1 ATOM 1414 O O . PRO A 0 180 . -17.092 2.575 -12.265 1.00 71.13 180 A 1 ATOM 1415 C CG . PRO A 0 180 . -19.760 2.284 -15.681 1.00 71.13 180 A 1 ATOM 1416 C CD . PRO A 0 180 . -19.859 0.771 -15.516 1.00 71.13 180 A 1 ATOM 1417 N N . ASP A 0 181 . -19.278 2.076 -12.221 1.00 73.99 181 A 1 ATOM 1418 C CA . ASP A 0 181 . -19.483 2.572 -10.861 1.00 73.99 181 A 1 ATOM 1419 C C . ASP A 0 181 . -18.743 1.704 -9.832 1.00 73.99 181 A 1 ATOM 1420 C CB . ASP A 0 181 . -20.986 2.659 -10.514 1.00 73.99 181 A 1 ATOM 1421 O O . ASP A 0 181 . -18.155 2.199 -8.864 1.00 73.99 181 A 1 ATOM 1422 C CG . ASP A 0 181 . -21.844 3.563 -11.419 1.00 73.99 181 A 1 ATOM 1423 O OD1 . ASP A 0 181 . -21.282 4.360 -12.206 1.00 73.99 181 A 1 ATOM 1424 O OD2 . ASP A 0 181 . -23.089 3.497 -11.284 1.00 73.99 181 A 1 ATOM 1425 N N . LEU A 0 182 . -18.704 0.390 -10.075 1.00 81.46 182 A 1 ATOM 1426 C CA . LEU A 0 182 . -17.936 -0.548 -9.260 1.00 81.46 182 A 1 ATOM 1427 C C . LEU A 0 182 . -16.423 -0.316 -9.417 1.00 81.46 182 A 1 ATOM 1428 C CB . LEU A 0 182 . -18.363 -1.977 -9.631 1.00 81.46 182 A 1 ATOM 1429 O O . LEU A 0 182 . -15.681 -0.402 -8.436 1.00 81.46 182 A 1 ATOM 1430 C CG . LEU A 0 182 . -17.675 -3.067 -8.802 1.00 81.46 182 A 1 ATOM 1431 C CD1 . LEU A 0 182 . -17.880 -2.911 -7.296 1.00 81.46 182 A 1 ATOM 1432 C CD2 . LEU A 0 182 . -18.186 -4.437 -9.241 1.00 81.46 182 A 1 ATOM 1433 N N . ALA A 0 183 . -15.964 0.054 -10.617 1.00 83.32 183 A 1 ATOM 1434 C CA . ALA A 0 183 . -14.563 0.394 -10.863 1.00 83.32 183 A 1 ATOM 1435 C C . ALA A 0 183 . -14.102 1.608 -10.044 1.00 83.32 183 A 1 ATOM 1436 C CB . ALA A 0 183 . -14.353 0.618 -12.362 1.00 83.32 183 A 1 ATOM 1437 O O . ALA A 0 183 . -13.025 1.583 -9.439 1.00 83.32 183 A 1 ATOM 1438 N N . ILE A 0 184 . -14.941 2.642 -9.954 1.00 82.95 184 A 1 ATOM 1439 C CA . ILE A 0 184 . -14.663 3.842 -9.155 1.00 82.95 184 A 1 ATOM 1440 C C . ILE A 0 184 . -14.602 3.498 -7.659 1.00 82.95 184 A 1 ATOM 1441 C CB . ILE A 0 184 . -15.692 4.939 -9.515 1.00 82.95 184 A 1 ATOM 1442 O O . ILE A 0 184 . -13.719 3.984 -6.944 1.00 82.95 184 A 1 ATOM 1443 C CG1 . ILE A 0 184 . -15.395 5.447 -10.943 1.00 82.95 184 A 1 ATOM 1444 C CG2 . ILE A 0 184 . -15.632 6.126 -8.541 1.00 82.95 184 A 1 ATOM 1445 C CD1 . ILE A 0 184 . -16.560 6.195 -11.589 1.00 82.95 184 A 1 ATOM 1446 N N . GLN A 0 185 . -15.450 2.584 -7.183 1.00 85.39 185 A 1 ATOM 1447 C CA . GLN A 0 185 . -15.367 2.082 -5.811 1.00 85.39 185 A 1 ATOM 1448 C C . GLN A 0 185 . -14.073 1.304 -5.539 1.00 85.39 185 A 1 ATOM 1449 C CB . GLN A 0 185 . -16.586 1.214 -5.508 1.00 85.39 185 A 1 ATOM 1450 O O . GLN A 0 185 . -13.433 1.505 -4.499 1.00 85.39 185 A 1 ATOM 1451 C CG . GLN A 0 185 . -16.688 0.952 -3.998 1.00 85.39 185 A 1 ATOM 1452 C CD . GLN A 0 185 . -17.623 -0.193 -3.667 1.00 85.39 185 A 1 ATOM 1453 N NE2 . GLN A 0 185 . -17.958 -0.379 -2.412 1.00 85.39 185 A 1 ATOM 1454 O OE1 . GLN A 0 185 . -18.020 -0.974 -4.503 1.00 85.39 185 A 1 ATOM 1455 N N . TRP A 0 186 . -13.657 0.419 -6.448 1.00 90.17 186 A 1 ATOM 1456 C CA . TRP A 0 186 . -12.383 -0.288 -6.316 1.00 90.17 186 A 1 ATOM 1457 C C . TRP A 0 186 . -11.207 0.678 -6.268 1.00 90.17 186 A 1 ATOM 1458 C CB . TRP A 0 186 . -12.184 -1.257 -7.478 1.00 90.17 186 A 1 ATOM 1459 O O . TRP A 0 186 . -10.328 0.521 -5.419 1.00 90.17 186 A 1 ATOM 1460 C CG . TRP A 0 186 . -13.107 -2.425 -7.550 1.00 90.17 186 A 1 ATOM 1461 C CD1 . TRP A 0 186 . -13.750 -3.027 -6.523 1.00 90.17 186 A 1 ATOM 1462 C CD2 . TRP A 0 186 . -13.530 -3.127 -8.752 1.00 90.17 186 A 1 ATOM 1463 C CE2 . TRP A 0 186 . -14.379 -4.206 -8.369 1.00 90.17 186 A 1 ATOM 1464 C CE3 . TRP A 0 186 . -13.291 -2.950 -10.128 1.00 90.17 186 A 1 ATOM 1465 N NE1 . TRP A 0 186 . -14.494 -4.087 -7.002 1.00 90.17 186 A 1 ATOM 1466 C CH2 . TRP A 0 186 . -14.728 -4.848 -10.673 1.00 90.17 186 A 1 ATOM 1467 C CZ2 . TRP A 0 186 . -14.944 -5.082 -9.305 1.00 90.17 186 A 1 ATOM 1468 C CZ3 . TRP A 0 186 . -13.912 -3.777 -11.076 1.00 90.17 186 A 1 ATOM 1469 N N . LEU A 0 187 . -11.217 1.698 -7.125 1.00 89.31 187 A 1 ATOM 1470 C CA . LEU A 0 187 . -10.183 2.722 -7.179 1.00 89.31 187 A 1 ATOM 1471 C C . LEU A 0 187 . -10.091 3.511 -5.867 1.00 89.31 187 A 1 ATOM 1472 C CB . LEU A 0 187 . -10.500 3.629 -8.372 1.00 89.31 187 A 1 ATOM 1473 O O . LEU A 0 187 . -9.002 3.664 -5.312 1.00 89.31 187 A 1 ATOM 1474 C CG . LEU A 0 187 . -9.484 4.756 -8.580 1.00 89.31 187 A 1 ATOM 1475 C CD1 . LEU A 0 187 . -8.098 4.219 -8.933 1.00 89.31 187 A 1 ATOM 1476 C CD2 . LEU A 0 187 . -9.999 5.661 -9.688 1.00 89.31 187 A 1 ATOM 1477 N N . TYR A 0 188 . -11.224 3.943 -5.319 1.00 88.71 188 A 1 ATOM 1478 C CA . TYR A 0 188 . -11.264 4.607 -4.020 1.00 88.71 188 A 1 ATOM 1479 C C . TYR A 0 188 . -10.751 3.724 -2.890 1.00 88.71 188 A 1 ATOM 1480 C CB . TYR A 0 188 . -12.696 4.980 -3.726 1.00 88.71 188 A 1 ATOM 1481 O O . TYR A 0 188 . -9.924 4.155 -2.087 1.00 88.71 188 A 1 ATOM 1482 C CG . TYR A 0 188 . -12.924 5.539 -2.331 1.00 88.71 188 A 1 ATOM 1483 C CD1 . TYR A 0 188 . -13.229 4.685 -1.248 1.00 88.71 188 A 1 ATOM 1484 C CD2 . TYR A 0 188 . -12.959 6.930 -2.159 1.00 88.71 188 A 1 ATOM 1485 C CE1 . TYR A 0 188 . -13.496 5.232 0.020 1.00 88.71 188 A 1 ATOM 1486 C CE2 . TYR A 0 188 . -13.236 7.484 -0.902 1.00 88.71 188 A 1 ATOM 1487 O OH . TYR A 0 188 . -13.774 7.173 1.387 1.00 88.71 188 A 1 ATOM 1488 C CZ . TYR A 0 188 . -13.496 6.632 0.185 1.00 88.71 188 A 1 ATOM 1489 N N . ARG A 0 189 . -11.208 2.468 -2.825 1.00 91.70 189 A 1 ATOM 1490 C CA . ARG A 0 189 . -10.744 1.523 -1.803 1.00 91.70 189 A 1 ATOM 1491 C C . ARG A 0 189 . -9.248 1.265 -1.942 1.00 91.70 189 A 1 ATOM 1492 C CB . ARG A 0 189 . -11.530 0.213 -1.891 1.00 91.70 189 A 1 ATOM 1493 O O . ARG A 0 189 . -8.550 1.213 -0.932 1.00 91.70 189 A 1 ATOM 1494 C CG . ARG A 0 189 . -12.965 0.336 -1.361 1.00 91.70 189 A 1 ATOM 1495 C CD . ARG A 0 189 . -13.674 -1.022 -1.413 1.00 91.70 189 A 1 ATOM 1496 N NE . ARG A 0 189 . -13.107 -1.974 -0.432 1.00 91.70 189 A 1 ATOM 1497 N NH1 . ARG A 0 189 . -13.672 -3.928 -1.486 1.00 91.70 189 A 1 ATOM 1498 N NH2 . ARG A 0 189 . -12.676 -3.996 0.508 1.00 91.70 189 A 1 ATOM 1499 C CZ . ARG A 0 189 . -13.147 -3.292 -0.480 1.00 91.70 189 A 1 ATOM 1500 N N . ALA A 0 190 . -8.741 1.147 -3.168 1.00 93.82 190 A 1 ATOM 1501 C CA . ALA A 0 190 . -7.315 1.009 -3.431 1.00 93.82 190 A 1 ATOM 1502 C C . ALA A 0 190 . -6.530 2.228 -2.938 1.00 93.82 190 A 1 ATOM 1503 C CB . ALA A 0 190 . -7.089 0.784 -4.929 1.00 93.82 190 A 1 ATOM 1504 O O . ALA A 0 190 . -5.506 2.070 -2.274 1.00 93.82 190 A 1 ATOM 1505 N N . TRP A 0 191 . -7.021 3.436 -3.212 1.00 92.54 191 A 1 ATOM 1506 C CA . TRP A 0 191 . -6.396 4.670 -2.749 1.00 92.54 191 A 1 ATOM 1507 C C . TRP A 0 191 . -6.403 4.752 -1.215 1.00 92.54 191 A 1 ATOM 1508 C CB . TRP A 0 191 . -7.092 5.855 -3.421 1.00 92.54 191 A 1 ATOM 1509 O O . TRP A 0 191 . -5.355 4.953 -0.605 1.00 92.54 191 A 1 ATOM 1510 C CG . TRP A 0 191 . -6.537 7.179 -3.019 1.00 92.54 191 A 1 ATOM 1511 C CD1 . TRP A 0 191 . -5.596 7.898 -3.669 1.00 92.54 191 A 1 ATOM 1512 C CD2 . TRP A 0 191 . -6.870 7.941 -1.833 1.00 92.54 191 A 1 ATOM 1513 C CE2 . TRP A 0 191 . -6.056 9.109 -1.792 1.00 92.54 191 A 1 ATOM 1514 C CE3 . TRP A 0 191 . -7.779 7.736 -0.785 1.00 92.54 191 A 1 ATOM 1515 N NE1 . TRP A 0 191 . -5.315 9.045 -2.948 1.00 92.54 191 A 1 ATOM 1516 C CH2 . TRP A 0 191 . -6.980 9.755 0.326 1.00 92.54 191 A 1 ATOM 1517 C CZ2 . TRP A 0 191 . -6.118 10.029 -0.742 1.00 92.54 191 A 1 ATOM 1518 C CZ3 . TRP A 0 191 . -7.795 8.604 0.304 1.00 92.54 191 A 1 ATOM 1519 N N . TYR A 0 192 . -7.538 4.466 -0.576 1.00 92.37 192 A 1 ATOM 1520 C CA . TYR A 0 192 . -7.660 4.444 0.881 1.00 92.37 192 A 1 ATOM 1521 C C . TYR A 0 192 . -6.698 3.420 1.513 1.00 92.37 192 A 1 ATOM 1522 C CB . TYR A 0 192 . -9.130 4.174 1.236 1.00 92.37 192 A 1 ATOM 1523 O O . TYR A 0 192 . -5.987 3.731 2.468 1.00 92.37 192 A 1 ATOM 1524 C CG . TYR A 0 192 . -9.359 3.832 2.692 1.00 92.37 192 A 1 ATOM 1525 C CD1 . TYR A 0 192 . -9.207 2.494 3.093 1.00 92.37 192 A 1 ATOM 1526 C CD2 . TYR A 0 192 . -9.667 4.828 3.642 1.00 92.37 192 A 1 ATOM 1527 C CE1 . TYR A 0 192 . -9.307 2.153 4.444 1.00 92.37 192 A 1 ATOM 1528 C CE2 . TYR A 0 192 . -9.809 4.476 5.001 1.00 92.37 192 A 1 ATOM 1529 O OH . TYR A 0 192 . -9.594 2.738 6.695 1.00 92.37 192 A 1 ATOM 1530 C CZ . TYR A 0 192 . -9.603 3.132 5.400 1.00 92.37 192 A 1 ATOM 1531 N N . LEU A 0 193 . -6.599 2.212 0.950 1.00 94.54 193 A 1 ATOM 1532 C CA . LEU A 0 193 . -5.674 1.174 1.417 1.00 94.54 193 A 1 ATOM 1533 C C . LEU A 0 193 . -4.205 1.555 1.187 1.00 94.54 193 A 1 ATOM 1534 C CB . LEU A 0 193 . -5.995 -0.135 0.688 1.00 94.54 193 A 1 ATOM 1535 O O . LEU A 0 193 . -3.352 1.254 2.025 1.00 94.54 193 A 1 ATOM 1536 C CG . LEU A 0 193 . -7.240 -0.872 1.198 1.00 94.54 193 A 1 ATOM 1537 C CD1 . LEU A 0 193 . -7.600 -1.951 0.183 1.00 94.54 193 A 1 ATOM 1538 C CD2 . LEU A 0 193 . -6.977 -1.550 2.541 1.00 94.54 193 A 1 ATOM 1539 N N . LYS A 0 194 . -3.894 2.243 0.083 1.00 95.05 194 A 1 ATOM 1540 C CA . LYS A 0 194 . -2.569 2.827 -0.158 1.00 95.05 194 A 1 ATOM 1541 C C . LYS A 0 194 . -2.227 3.832 0.937 1.00 95.05 194 A 1 ATOM 1542 C CB . LYS A 0 194 . -2.527 3.442 -1.570 1.00 95.05 194 A 1 ATOM 1543 O O . LYS A 0 194 . -1.122 3.771 1.482 1.00 95.05 194 A 1 ATOM 1544 C CG . LYS A 0 194 . -1.208 4.140 -1.954 1.00 95.05 194 A 1 ATOM 1545 C CD . LYS A 0 194 . -1.147 5.586 -1.431 1.00 95.05 194 A 1 ATOM 1546 C CE . LYS A 0 194 . -0.118 6.450 -2.158 1.00 95.05 194 A 1 ATOM 1547 N NZ . LYS A 0 194 . -0.136 7.818 -1.588 1.00 95.05 194 A 1 ATOM 1548 N N . GLU A 0 195 . -3.138 4.740 1.275 1.00 92.95 195 A 1 ATOM 1549 C CA . GLU A 0 195 . -2.918 5.705 2.355 1.00 92.95 195 A 1 ATOM 1550 C C . GLU A 0 195 . -2.787 5.009 3.710 1.00 92.95 195 A 1 ATOM 1551 C CB . GLU A 0 195 . -4.019 6.775 2.389 1.00 92.95 195 A 1 ATOM 1552 O O . GLU A 0 195 . -1.852 5.307 4.447 1.00 92.95 195 A 1 ATOM 1553 C CG . GLU A 0 195 . -4.050 7.699 1.160 1.00 92.95 195 A 1 ATOM 1554 C CD . GLU A 0 195 . -2.688 8.302 0.787 1.00 92.95 195 A 1 ATOM 1555 O OE1 . GLU A 0 195 . -2.387 8.387 -0.427 1.00 92.95 195 A 1 ATOM 1556 O OE2 . GLU A 0 195 . -1.860 8.586 1.680 1.00 92.95 195 A 1 ATOM 1557 N N . ARG A 0 196 . -3.606 3.989 3.995 1.00 91.92 196 A 1 ATOM 1558 C CA . ARG A 0 196 . -3.508 3.193 5.229 1.00 91.92 196 A 1 ATOM 1559 C C . ARG A 0 196 . -2.143 2.529 5.369 1.00 91.92 196 A 1 ATOM 1560 C CB . ARG A 0 196 . -4.652 2.166 5.273 1.00 91.92 196 A 1 ATOM 1561 O O . ARG A 0 196 . -1.502 2.628 6.414 1.00 91.92 196 A 1 ATOM 1562 C CG . ARG A 0 196 . -4.698 1.475 6.639 1.00 91.92 196 A 1 ATOM 1563 C CD . ARG A 0 196 . -5.884 0.514 6.751 1.00 91.92 196 A 1 ATOM 1564 N NE . ARG A 0 196 . -5.824 -0.193 8.038 1.00 91.92 196 A 1 ATOM 1565 N NH1 . ARG A 0 196 . -6.820 1.377 9.399 1.00 91.92 196 A 1 ATOM 1566 N NH2 . ARG A 0 196 . -5.803 -0.389 10.287 1.00 91.92 196 A 1 ATOM 1567 C CZ . ARG A 0 196 . -6.163 0.265 9.228 1.00 91.92 196 A 1 ATOM 1568 N N . GLY A 0 197 . -1.664 1.884 4.305 1.00 93.82 197 A 1 ATOM 1569 C CA . GLY A 0 197 . -0.323 1.298 4.261 1.00 93.82 197 A 1 ATOM 1570 C C . GLY A 0 197 . 0.779 2.346 4.445 1.00 93.82 197 A 1 ATOM 1571 O O . GLY A 0 197 . 1.757 2.100 5.154 1.00 93.82 197 A 1 ATOM 1572 N N . SER A 0 198 . 0.605 3.530 3.854 1.00 93.46 198 A 1 ATOM 1573 C CA . SER A 0 198 . 1.565 4.638 3.958 1.00 93.46 198 A 1 ATOM 1574 C C . SER A 0 198 . 1.606 5.203 5.375 1.00 93.46 198 A 1 ATOM 1575 C CB . SER A 0 198 . 1.242 5.748 2.949 1.00 93.46 198 A 1 ATOM 1576 O O . SER A 0 198 . 2.690 5.418 5.917 1.00 93.46 198 A 1 ATOM 1577 O OG . SER A 0 198 . 1.207 5.236 1.628 1.00 93.46 198 A 1 ATOM 1578 N N . TRP A 0 199 . 0.443 5.377 6.002 1.00 90.71 199 A 1 ATOM 1579 C CA . TRP A 0 199 . 0.304 5.792 7.391 1.00 90.71 199 A 1 ATOM 1580 C C . TRP A 0 199 . 0.968 4.792 8.339 1.00 90.71 199 A 1 ATOM 1581 C CB . TRP A 0 199 . -1.178 5.995 7.721 1.00 90.71 199 A 1 ATOM 1582 O O . TRP A 0 199 . 1.797 5.204 9.147 1.00 90.71 199 A 1 ATOM 1583 C CG . TRP A 0 199 . -1.422 6.299 9.163 1.00 90.71 199 A 1 ATOM 1584 C CD1 . TRP A 0 199 . -1.343 7.518 9.743 1.00 90.71 199 A 1 ATOM 1585 C CD2 . TRP A 0 199 . -1.756 5.367 10.234 1.00 90.71 199 A 1 ATOM 1586 C CE2 . TRP A 0 199 . -1.815 6.090 11.460 1.00 90.71 199 A 1 ATOM 1587 C CE3 . TRP A 0 199 . -2.021 3.983 10.287 1.00 90.71 199 A 1 ATOM 1588 N NE1 . TRP A 0 199 . -1.560 7.395 11.103 1.00 90.71 199 A 1 ATOM 1589 C CH2 . TRP A 0 199 . -2.327 4.087 12.710 1.00 90.71 199 A 1 ATOM 1590 C CZ2 . TRP A 0 199 . -2.090 5.470 12.685 1.00 90.71 199 A 1 ATOM 1591 C CZ3 . TRP A 0 199 . -2.306 3.350 11.510 1.00 90.71 199 A 1 ATOM 1592 N N . LEU A 0 200 . 0.718 3.486 8.177 1.00 89.74 200 A 1 ATOM 1593 C CA . LEU A 0 200 . 1.348 2.438 8.993 1.00 89.74 200 A 1 ATOM 1594 C C . LEU A 0 200 . 2.881 2.529 8.957 1.00 89.74 200 A 1 ATOM 1595 C CB . LEU A 0 200 . 0.906 1.050 8.492 1.00 89.74 200 A 1 ATOM 1596 O O . LEU A 0 200 . 3.538 2.467 9.996 1.00 89.74 200 A 1 ATOM 1597 C CG . LEU A 0 200 . -0.523 0.642 8.887 1.00 89.74 200 A 1 ATOM 1598 C CD1 . LEU A 0 200 . -0.942 -0.580 8.069 1.00 89.74 200 A 1 ATOM 1599 C CD2 . LEU A 0 200 . -0.622 0.280 10.368 1.00 89.74 200 A 1 ATOM 1600 N N . VAL A 0 201 . 3.466 2.711 7.771 1.00 91.48 201 A 1 ATOM 1601 C CA . VAL A 0 201 . 4.921 2.859 7.636 1.00 91.48 201 A 1 ATOM 1602 C C . VAL A 0 201 . 5.392 4.172 8.255 1.00 91.48 201 A 1 ATOM 1603 C CB . VAL A 0 201 . 5.373 2.740 6.168 1.00 91.48 201 A 1 ATOM 1604 O O . VAL A 0 201 . 6.290 4.167 9.094 1.00 91.48 201 A 1 ATOM 1605 C CG1 . VAL A 0 201 . 6.880 2.981 6.003 1.00 91.48 201 A 1 ATOM 1606 C CG2 . VAL A 0 201 . 5.085 1.338 5.623 1.00 91.48 201 A 1 ATOM 1607 N N . ASN A 0 202 . 4.801 5.297 7.861 1.00 89.05 202 A 1 ATOM 1608 C CA . ASN A 0 202 . 5.290 6.623 8.234 1.00 89.05 202 A 1 ATOM 1609 C C . ASN A 0 202 . 5.117 6.921 9.724 1.00 89.05 202 A 1 ATOM 1610 C CB . ASN A 0 202 . 4.560 7.674 7.385 1.00 89.05 202 A 1 ATOM 1611 O O . ASN A 0 202 . 5.993 7.540 10.326 1.00 89.05 202 A 1 ATOM 1612 C CG . ASN A 0 202 . 4.991 7.664 5.930 1.00 89.05 202 A 1 ATOM 1613 N ND2 . ASN A 0 202 . 4.143 8.119 5.039 1.00 89.05 202 A 1 ATOM 1614 O OD1 . ASN A 0 202 . 6.104 7.299 5.582 1.00 89.05 202 A 1 ATOM 1615 N N . HIS A 0 203 . 4.003 6.498 10.317 1.00 84.83 203 A 1 ATOM 1616 C CA . HIS A 0 203 . 3.708 6.720 11.724 1.00 84.83 203 A 1 ATOM 1617 C C . HIS A 0 203 . 4.605 5.842 12.606 1.00 84.83 203 A 1 ATOM 1618 C CB . HIS A 0 203 . 2.208 6.487 11.961 1.00 84.83 203 A 1 ATOM 1619 O O . HIS A 0 203 . 5.365 6.349 13.431 1.00 84.83 203 A 1 ATOM 1620 C CG . HIS A 0 203 . 1.793 6.836 13.360 1.00 84.83 203 A 1 ATOM 1621 C CD2 . HIS A 0 203 . 1.706 5.967 14.410 1.00 84.83 203 A 1 ATOM 1622 N ND1 . HIS A 0 203 . 1.500 8.092 13.846 1.00 84.83 203 A 1 ATOM 1623 C CE1 . HIS A 0 203 . 1.255 7.978 15.162 1.00 84.83 203 A 1 ATOM 1624 N NE2 . HIS A 0 203 . 1.399 6.705 15.551 1.00 84.83 203 A 1 ATOM 1625 N N . HIS A 0 204 . 4.623 4.527 12.372 1.00 83.47 204 A 1 ATOM 1626 C CA . HIS A 0 204 . 5.319 3.605 13.271 1.00 83.47 204 A 1 ATOM 1627 C C . HIS A 0 204 . 6.832 3.530 13.042 1.00 83.47 204 A 1 ATOM 1628 C CB . HIS A 0 204 . 4.667 2.230 13.190 1.00 83.47 204 A 1 ATOM 1629 O O . HIS A 0 204 . 7.575 3.231 13.980 1.00 83.47 204 A 1 ATOM 1630 C CG . HIS A 0 204 . 3.236 2.251 13.653 1.00 83.47 204 A 1 ATOM 1631 C CD2 . HIS A 0 204 . 2.122 2.072 12.882 1.00 83.47 204 A 1 ATOM 1632 N ND1 . HIS A 0 204 . 2.804 2.440 14.947 1.00 83.47 204 A 1 ATOM 1633 C CE1 . HIS A 0 204 . 1.462 2.371 14.956 1.00 83.47 204 A 1 ATOM 1634 N NE2 . HIS A 0 204 . 1.007 2.131 13.716 1.00 83.47 204 A 1 ATOM 1635 N N . LEU A 0 205 . 7.334 3.854 11.844 1.00 83.63 205 A 1 ATOM 1636 C CA . LEU A 0 205 . 8.780 3.945 11.635 1.00 83.63 205 A 1 ATOM 1637 C C . LEU A 0 205 . 9.386 5.132 12.402 1.00 83.63 205 A 1 ATOM 1638 C CB . LEU A 0 205 . 9.092 3.988 10.130 1.00 83.63 205 A 1 ATOM 1639 O O . LEU A 0 205 . 10.507 5.018 12.893 1.00 83.63 205 A 1 ATOM 1640 C CG . LEU A 0 205 . 10.578 3.810 9.775 1.00 83.63 205 A 1 ATOM 1641 C CD1 . LEU A 0 205 . 11.103 2.427 10.176 1.00 83.63 205 A 1 ATOM 1642 C CD2 . LEU A 0 205 . 10.763 3.957 8.264 1.00 83.63 205 A 1 ATOM 1643 N N . LYS A 0 206 . 8.637 6.232 12.584 1.00 78.81 206 A 1 ATOM 1644 C CA . LYS A 0 206 . 9.045 7.338 13.468 1.00 78.81 206 A 1 ATOM 1645 C C . LYS A 0 206 . 9.116 6.876 14.925 1.00 78.81 206 A 1 ATOM 1646 C CB . LYS A 0 206 . 8.090 8.533 13.324 1.00 78.81 206 A 1 ATOM 1647 O O . LYS A 0 206 . 10.135 7.101 15.577 1.00 78.81 206 A 1 ATOM 1648 C CG . LYS A 0 206 . 8.212 9.250 11.971 1.00 78.81 206 A 1 ATOM 1649 C CD . LYS A 0 206 . 7.107 10.311 11.846 1.00 78.81 206 A 1 ATOM 1650 C CE . LYS A 0 206 . 7.120 10.974 10.465 1.00 78.81 206 A 1 ATOM 1651 N NZ . LYS A 0 206 . 6.080 12.032 10.364 1.00 78.81 206 A 1 ATOM 1652 N N . CYS A 0 207 . 8.114 6.139 15.411 1.00 70.82 207 A 1 ATOM 1653 C CA . CYS A 0 207 . 8.145 5.544 16.754 1.00 70.82 207 A 1 ATOM 1654 C C . CYS A 0 207 . 9.371 4.632 16.948 1.00 70.82 207 A 1 ATOM 1655 C CB . CYS A 0 207 . 6.847 4.761 17.002 1.00 70.82 207 A 1 ATOM 1656 O O . CYS A 0 207 . 10.036 4.698 17.980 1.00 70.82 207 A 1 ATOM 1657 S SG . CYS A 0 207 . 5.397 5.830 16.792 1.00 70.82 207 A 1 ATOM 1658 N N . LEU A 0 208 . 9.739 3.845 15.927 1.00 73.74 208 A 1 ATOM 1659 C CA . LEU A 0 208 . 10.925 2.981 15.964 1.00 73.74 208 A 1 ATOM 1660 C C . LEU A 0 208 . 12.233 3.756 16.187 1.00 73.74 208 A 1 ATOM 1661 C CB . LEU A 0 208 . 11.018 2.199 14.640 1.00 73.74 208 A 1 ATOM 1662 O O . LEU A 0 208 . 13.160 3.234 16.806 1.00 73.74 208 A 1 ATOM 1663 C CG . LEU A 0 208 . 11.917 0.954 14.737 1.00 73.74 208 A 1 ATOM 1664 C CD1 . LEU A 0 208 . 11.273 -0.073 15.665 1.00 73.74 208 A 1 ATOM 1665 C CD2 . LEU A 0 208 . 12.106 0.329 13.355 1.00 73.74 208 A 1 ATOM 1666 N N . THR A 0 209 . 12.325 4.981 15.659 1.00 70.21 209 A 1 ATOM 1667 C CA . THR A 0 209 . 13.505 5.839 15.848 1.00 70.21 209 A 1 ATOM 1668 C C . THR A 0 209 . 13.562 6.461 17.241 1.00 70.21 209 A 1 ATOM 1669 C CB . THR A 0 209 . 13.633 6.923 14.765 1.00 70.21 209 A 1 ATOM 1670 O O . THR A 0 209 . 14.651 6.568 17.796 1.00 70.21 209 A 1 ATOM 1671 C CG2 . THR A 0 209 . 13.805 6.317 13.371 1.00 70.21 209 A 1 ATOM 1672 O OG1 . THR A 0 209 . 12.542 7.811 14.696 1.00 70.21 209 A 1 ATOM 1673 N N . LEU A 0 210 . 12.409 6.790 17.835 1.00 65.40 210 A 1 ATOM 1674 C CA . LEU A 0 210 . 12.318 7.407 19.164 1.00 65.40 210 A 1 ATOM 1675 C C . LEU A 0 210 . 12.596 6.412 20.302 1.00 65.40 210 A 1 ATOM 1676 C CB . LEU A 0 210 . 10.926 8.048 19.320 1.00 65.40 210 A 1 ATOM 1677 O O . LEU A 0 210 . 13.219 6.772 21.293 1.00 65.40 210 A 1 ATOM 1678 C CG . LEU A 0 210 . 10.664 9.244 18.383 1.00 65.40 210 A 1 ATOM 1679 C CD1 . LEU A 0 210 . 9.191 9.645 18.457 1.00 65.40 210 A 1 ATOM 1680 C CD2 . LEU A 0 210 . 11.515 10.461 18.749 1.00 65.40 210 A 1 ATOM 1681 N N . HIS A 0 211 . 12.209 5.142 20.150 1.00 58.01 211 A 1 ATOM 1682 C CA . HIS A 0 211 . 12.441 4.102 21.166 1.00 58.01 211 A 1 ATOM 1683 C C . HIS A 0 211 . 13.846 3.464 21.113 1.00 58.01 211 A 1 ATOM 1684 C CB . HIS A 0 211 . 11.309 3.065 21.102 1.00 58.01 211 A 1 ATOM 1685 O O . HIS A 0 211 . 14.087 2.434 21.745 1.00 58.01 211 A 1 ATOM 1686 C CG . HIS A 0 211 . 9.989 3.614 21.579 1.00 58.01 211 A 1 ATOM 1687 C CD2 . HIS A 0 211 . 8.867 3.825 20.826 1.00 58.01 211 A 1 ATOM 1688 N ND1 . HIS A 0 211 . 9.680 3.979 22.872 1.00 58.01 211 A 1 ATOM 1689 C CE1 . HIS A 0 211 . 8.405 4.404 22.891 1.00 58.01 211 A 1 ATOM 1690 N NE2 . HIS A 0 211 . 7.874 4.337 21.661 1.00 58.01 211 A 1 ATOM 1691 N N . SER A 0 212 . 14.788 4.049 20.362 1.00 53.67 212 A 1 ATOM 1692 C CA . SER A 0 212 . 16.113 3.469 20.099 1.00 53.67 212 A 1 ATOM 1693 C C . SER A 0 212 . 17.020 3.332 21.334 1.00 53.67 212 A 1 ATOM 1694 C CB . SER A 0 212 . 16.816 4.294 19.014 1.00 53.67 212 A 1 ATOM 1695 O O . SER A 0 212 . 17.951 2.529 21.286 1.00 53.67 212 A 1 ATOM 1696 O OG . SER A 0 212 . 17.995 3.645 18.572 1.00 53.67 212 A 1 ATOM 1697 N N . ASP A 0 213 . 16.759 4.055 22.426 1.00 55.41 213 A 1 ATOM 1698 C CA . ASP A 0 213 . 17.692 4.147 23.564 1.00 55.41 213 A 1 ATOM 1699 C C . ASP A 0 213 . 17.471 3.103 24.674 1.00 55.41 213 A 1 ATOM 1700 C CB . ASP A 0 213 . 17.690 5.587 24.108 1.00 55.41 213 A 1 ATOM 1701 O O . ASP A 0 213 . 18.281 2.995 25.594 1.00 55.41 213 A 1 ATOM 1702 C CG . ASP A 0 213 . 18.411 6.581 23.187 1.00 55.41 213 A 1 ATOM 1703 O OD1 . ASP A 0 213 . 19.134 6.127 22.267 1.00 55.41 213 A 1 ATOM 1704 O OD2 . ASP A 0 213 . 18.229 7.795 23.413 1.00 55.41 213 A 1 ATOM 1705 N N . SER A 0 214 . 16.417 2.280 24.602 1.00 54.58 214 A 1 ATOM 1706 C CA . SER A 0 214 . 16.153 1.266 25.632 1.00 54.58 214 A 1 ATOM 1707 C C . SER A 0 214 . 16.778 -0.087 25.259 1.00 54.58 214 A 1 ATOM 1708 C CB . SER A 0 214 . 14.652 1.181 25.930 1.00 54.58 214 A 1 ATOM 1709 O O . SER A 0 214 . 16.321 -0.773 24.344 1.00 54.58 214 A 1 ATOM 1710 O OG . SER A 0 214 . 14.459 1.114 27.330 1.00 54.58 214 A 1 ATOM 1711 N N . SER A 0 215 . 17.837 -0.493 25.968 1.00 49.34 215 A 1 ATOM 1712 C CA . SER A 0 215 . 18.658 -1.689 25.682 1.00 49.34 215 A 1 ATOM 1713 C C . SER A 0 215 . 17.884 -3.018 25.665 1.00 49.34 215 A 1 ATOM 1714 C CB . SER A 0 215 . 19.795 -1.775 26.706 1.00 49.34 215 A 1 ATOM 1715 O O . SER A 0 215 . 18.251 -3.927 24.919 1.00 49.34 215 A 1 ATOM 1716 O OG . SER A 0 215 . 19.265 -1.777 28.018 1.00 49.34 215 A 1 ATOM 1717 N N . ASN A 0 216 . 16.774 -3.120 26.405 1.00 51.38 216 A 1 ATOM 1718 C CA . ASN A 0 216 . 15.880 -4.287 26.386 1.00 51.38 216 A 1 ATOM 1719 C C . ASN A 0 216 . 15.017 -4.382 25.108 1.00 51.38 216 A 1 ATOM 1720 C CB . ASN A 0 216 . 15.016 -4.279 27.664 1.00 51.38 216 A 1 ATOM 1721 O O . ASN A 0 216 . 14.362 -5.396 24.880 1.00 51.38 216 A 1 ATOM 1722 C CG . ASN A 0 216 . 15.751 -4.779 28.898 1.00 51.38 216 A 1 ATOM 1723 N ND2 . ASN A 0 216 . 15.166 -4.626 30.062 1.00 51.38 216 A 1 ATOM 1724 O OD1 . ASN A 0 216 . 16.836 -5.331 28.844 1.00 51.38 216 A 1 ATOM 1725 N N . GLY A 0 217 . 15.015 -3.351 24.256 1.00 54.63 217 A 1 ATOM 1726 C CA . GLY A 0 217 . 14.107 -3.220 23.117 1.00 54.63 217 A 1 ATOM 1727 C C . GLY A 0 217 . 14.590 -3.818 21.794 1.00 54.63 217 A 1 ATOM 1728 O O . GLY A 0 217 . 13.843 -3.766 20.820 1.00 54.63 217 A 1 ATOM 1729 N N . ARG A 0 218 . 15.808 -4.379 21.695 1.00 55.32 218 A 1 ATOM 1730 C CA . ARG A 0 218 . 16.350 -4.816 20.388 1.00 55.32 218 A 1 ATOM 1731 C C . ARG A 0 218 . 15.516 -5.923 19.730 1.00 55.32 218 A 1 ATOM 1732 C CB . ARG A 0 218 . 17.832 -5.203 20.499 1.00 55.32 218 A 1 ATOM 1733 O O . ARG A 0 218 . 15.208 -5.807 18.545 1.00 55.32 218 A 1 ATOM 1734 C CG . ARG A 0 218 . 18.429 -5.454 19.103 1.00 55.32 218 A 1 ATOM 1735 C CD . ARG A 0 218 . 19.930 -5.726 19.181 1.00 55.32 218 A 1 ATOM 1736 N NE . ARG A 0 218 . 20.477 -6.013 17.843 1.00 55.32 218 A 1 ATOM 1737 N NH1 . ARG A 0 218 . 22.702 -5.855 18.391 1.00 55.32 218 A 1 ATOM 1738 N NH2 . ARG A 0 218 . 22.093 -6.320 16.287 1.00 55.32 218 A 1 ATOM 1739 C CZ . ARG A 0 218 . 21.754 -6.058 17.516 1.00 55.32 218 A 1 ATOM 1740 N N . ASN A 0 219 . 15.112 -6.942 20.492 1.00 55.49 219 A 1 ATOM 1741 C CA . ASN A 0 219 . 14.246 -8.013 19.980 1.00 55.49 219 A 1 ATOM 1742 C C . ASN A 0 219 . 12.883 -7.452 19.548 1.00 55.49 219 A 1 ATOM 1743 C CB . ASN A 0 219 . 14.098 -9.118 21.043 1.00 55.49 219 A 1 ATOM 1744 O O . ASN A 0 219 . 12.411 -7.741 18.449 1.00 55.49 219 A 1 ATOM 1745 C CG . ASN A 0 219 . 15.366 -9.929 21.257 1.00 55.49 219 A 1 ATOM 1746 N ND2 . ASN A 0 219 . 15.393 -10.760 22.272 1.00 55.49 219 A 1 ATOM 1747 O OD1 . ASN A 0 219 . 16.347 -9.826 20.542 1.00 55.49 219 A 1 ATOM 1748 N N . ASN A 0 220 . 12.315 -6.554 20.357 1.00 68.45 220 A 1 ATOM 1749 C CA . ASN A 0 220 . 11.036 -5.911 20.063 1.00 68.45 220 A 1 ATOM 1750 C C . ASN A 0 220 . 11.125 -5.022 18.814 1.00 68.45 220 A 1 ATOM 1751 C CB . ASN A 0 220 . 10.563 -5.119 21.299 1.00 68.45 220 A 1 ATOM 1752 O O . ASN A 0 220 . 10.176 -4.953 18.044 1.00 68.45 220 A 1 ATOM 1753 C CG . ASN A 0 220 . 10.304 -5.986 22.522 1.00 68.45 220 A 1 ATOM 1754 N ND2 . ASN A 0 220 . 9.858 -5.403 23.607 1.00 68.45 220 A 1 ATOM 1755 O OD1 . ASN A 0 220 . 10.533 -7.182 22.540 1.00 68.45 220 A 1 ATOM 1756 N N . ARG A 0 221 . 12.275 -4.385 18.558 1.00 74.62 221 A 1 ATOM 1757 C CA . ARG A 0 221 . 12.506 -3.521 17.392 1.00 74.62 221 A 1 ATOM 1758 C C . ARG A 0 221 . 12.542 -4.296 16.080 1.00 74.62 221 A 1 ATOM 1759 C CB . ARG A 0 221 . 13.781 -2.694 17.630 1.00 74.62 221 A 1 ATOM 1760 O O . ARG A 0 221 . 11.945 -3.845 15.105 1.00 74.62 221 A 1 ATOM 1761 C CG . ARG A 0 221 . 14.271 -1.945 16.381 1.00 74.62 221 A 1 ATOM 1762 C CD . ARG A 0 221 . 15.184 -0.779 16.753 1.00 74.62 221 A 1 ATOM 1763 N NE . ARG A 0 221 . 15.510 0.053 15.579 1.00 74.62 221 A 1 ATOM 1764 N NH1 . ARG A 0 221 . 16.772 1.591 16.720 1.00 74.62 221 A 1 ATOM 1765 N NH2 . ARG A 0 221 . 16.380 1.889 14.541 1.00 74.62 221 A 1 ATOM 1766 C CZ . ARG A 0 221 . 16.216 1.172 15.617 1.00 74.62 221 A 1 ATOM 1767 N N . GLU A 0 222 . 13.243 -5.426 16.024 1.00 77.89 222 A 1 ATOM 1768 C CA . GLU A 0 222 . 13.282 -6.251 14.808 1.00 77.89 222 A 1 ATOM 1769 C C . GLU A 0 222 . 11.913 -6.872 14.502 1.00 77.89 222 A 1 ATOM 1770 C CB . GLU A 0 222 . 14.344 -7.352 14.930 1.00 77.89 222 A 1 ATOM 1771 O O . GLU A 0 222 . 11.515 -6.946 13.336 1.00 77.89 222 A 1 ATOM 1772 C CG . GLU A 0 222 . 15.775 -6.791 14.869 1.00 77.89 222 A 1 ATOM 1773 C CD . GLU A 0 222 . 16.862 -7.880 14.917 1.00 77.89 222 A 1 ATOM 1774 O OE1 . GLU A 0 222 . 18.039 -7.501 15.153 1.00 77.89 222 A 1 ATOM 1775 O OE2 . GLU A 0 222 . 16.526 -9.063 14.674 1.00 77.89 222 A 1 ATOM 1776 N N . GLU A 0 223 . 11.171 -7.278 15.535 1.00 78.63 223 A 1 ATOM 1777 C CA . GLU A 0 223 . 9.808 -7.782 15.376 1.00 78.63 223 A 1 ATOM 1778 C C . GLU A 0 223 . 8.841 -6.678 14.933 1.00 78.63 223 A 1 ATOM 1779 C CB . GLU A 0 223 . 9.357 -8.484 16.663 1.00 78.63 223 A 1 ATOM 1780 O O . GLU A 0 223 . 8.137 -6.861 13.942 1.00 78.63 223 A 1 ATOM 1781 C CG . GLU A 0 223 . 8.054 -9.263 16.419 1.00 78.63 223 A 1 ATOM 1782 C CD . GLU A 0 223 . 7.654 -10.199 17.569 1.00 78.63 223 A 1 ATOM 1783 O OE1 . GLU A 0 223 . 6.681 -10.965 17.347 1.00 78.63 223 A 1 ATOM 1784 O OE2 . GLU A 0 223 . 8.347 -10.203 18.607 1.00 78.63 223 A 1 ATOM 1785 N N . LEU A 0 224 . 8.883 -5.505 15.577 1.00 79.65 224 A 1 ATOM 1786 C CA . LEU A 0 224 . 8.115 -4.316 15.195 1.00 79.65 224 A 1 ATOM 1787 C C . LEU A 0 224 . 8.403 -3.912 13.749 1.00 79.65 224 A 1 ATOM 1788 C CB . LEU A 0 224 . 8.452 -3.180 16.184 1.00 79.65 224 A 1 ATOM 1789 O O . LEU A 0 224 . 7.484 -3.669 12.973 1.00 79.65 224 A 1 ATOM 1790 C CG . LEU A 0 224 . 7.829 -1.804 15.896 1.00 79.65 224 A 1 ATOM 1791 C CD1 . LEU A 0 224 . 6.325 -1.854 15.706 1.00 79.65 224 A 1 ATOM 1792 C CD2 . LEU A 0 224 . 8.081 -0.859 17.071 1.00 79.65 224 A 1 ATOM 1793 N N . PHE A 0 225 . 9.675 -3.906 13.348 1.00 85.54 225 A 1 ATOM 1794 C CA . PHE A 0 225 . 10.062 -3.613 11.973 1.00 85.54 225 A 1 ATOM 1795 C C . PHE A 0 225 . 9.416 -4.590 10.984 1.00 85.54 225 A 1 ATOM 1796 C CB . PHE A 0 225 . 11.588 -3.629 11.858 1.00 85.54 225 A 1 ATOM 1797 O O . PHE A 0 225 . 8.781 -4.156 10.023 1.00 85.54 225 A 1 ATOM 1798 C CG . PHE A 0 225 . 12.088 -3.309 10.465 1.00 85.54 225 A 1 ATOM 1799 C CD1 . PHE A 0 225 . 12.321 -4.344 9.540 1.00 85.54 225 A 1 ATOM 1800 C CD2 . PHE A 0 225 . 12.316 -1.972 10.092 1.00 85.54 225 A 1 ATOM 1801 C CE1 . PHE A 0 225 . 12.797 -4.043 8.253 1.00 85.54 225 A 1 ATOM 1802 C CE2 . PHE A 0 225 . 12.811 -1.671 8.812 1.00 85.54 225 A 1 ATOM 1803 C CZ . PHE A 0 225 . 13.056 -2.710 7.894 1.00 85.54 225 A 1 ATOM 1804 N N . LYS A 0 226 . 9.528 -5.904 11.224 1.00 84.85 226 A 1 ATOM 1805 C CA . LYS A 0 226 . 8.886 -6.924 10.375 1.00 84.85 226 A 1 ATOM 1806 C C . LYS A 0 226 . 7.373 -6.728 10.316 1.00 84.85 226 A 1 ATOM 1807 C CB . LYS A 0 226 . 9.220 -8.328 10.900 1.00 84.85 226 A 1 ATOM 1808 O O . LYS A 0 226 . 6.785 -6.866 9.247 1.00 84.85 226 A 1 ATOM 1809 C CG . LYS A 0 226 . 10.670 -8.718 10.590 1.00 84.85 226 A 1 ATOM 1810 C CD . LYS A 0 226 . 11.041 -10.030 11.289 1.00 84.85 226 A 1 ATOM 1811 C CE . LYS A 0 226 . 12.510 -10.360 11.007 1.00 84.85 226 A 1 ATOM 1812 N NZ . LYS A 0 226 . 12.992 -11.494 11.832 1.00 84.85 226 A 1 ATOM 1813 N N . TYR A 0 227 . 6.775 -6.359 11.443 1.00 82.94 227 A 1 ATOM 1814 C CA . TYR A 0 227 . 5.344 -6.153 11.580 1.00 82.94 227 A 1 ATOM 1815 C C . TYR A 0 227 . 4.818 -4.953 10.789 1.00 82.94 227 A 1 ATOM 1816 C CB . TYR A 0 227 . 5.042 -5.965 13.059 1.00 82.94 227 A 1 ATOM 1817 O O . TYR A 0 227 . 3.786 -5.046 10.120 1.00 82.94 227 A 1 ATOM 1818 C CG . TYR A 0 227 . 3.612 -6.285 13.349 1.00 82.94 227 A 1 ATOM 1819 C CD1 . TYR A 0 227 . 2.572 -5.397 13.026 1.00 82.94 227 A 1 ATOM 1820 C CD2 . TYR A 0 227 . 3.332 -7.532 13.906 1.00 82.94 227 A 1 ATOM 1821 C CE1 . TYR A 0 227 . 1.246 -5.757 13.296 1.00 82.94 227 A 1 ATOM 1822 C CE2 . TYR A 0 227 . 2.012 -7.876 14.170 1.00 82.94 227 A 1 ATOM 1823 O OH . TYR A 0 227 . -0.296 -7.453 14.088 1.00 82.94 227 A 1 ATOM 1824 C CZ . TYR A 0 227 . 0.959 -7.017 13.846 1.00 82.94 227 A 1 ATOM 1825 N N . ILE A 0 228 . 5.532 -3.826 10.842 1.00 89.13 228 A 1 ATOM 1826 C CA . ILE A 0 228 . 5.192 -2.616 10.084 1.00 89.13 228 A 1 ATOM 1827 C C . ILE A 0 228 . 5.145 -2.953 8.592 1.00 89.13 228 A 1 ATOM 1828 C CB . ILE A 0 228 . 6.206 -1.488 10.389 1.00 89.13 228 A 1 ATOM 1829 O O . ILE A 0 228 . 4.154 -2.668 7.919 1.00 89.13 228 A 1 ATOM 1830 C CG1 . ILE A 0 228 . 6.055 -0.981 11.840 1.00 89.13 228 A 1 ATOM 1831 C CG2 . ILE A 0 228 . 6.017 -0.303 9.422 1.00 89.13 228 A 1 ATOM 1832 C CD1 . ILE A 0 228 . 7.271 -0.194 12.350 1.00 89.13 228 A 1 ATOM 1833 N N . TRP A 0 229 . 6.183 -3.621 8.080 1.00 92.19 229 A 1 ATOM 1834 C CA . TRP A 0 229 . 6.262 -3.966 6.660 1.00 92.19 229 A 1 ATOM 1835 C C . TRP A 0 229 . 5.267 -5.049 6.243 1.00 92.19 229 A 1 ATOM 1836 C CB . TRP A 0 229 . 7.698 -4.340 6.284 1.00 92.19 229 A 1 ATOM 1837 O O . TRP A 0 229 . 4.741 -4.964 5.137 1.00 92.19 229 A 1 ATOM 1838 C CG . TRP A 0 229 . 8.640 -3.180 6.344 1.00 92.19 229 A 1 ATOM 1839 C CD1 . TRP A 0 229 . 9.625 -3.007 7.248 1.00 92.19 229 A 1 ATOM 1840 C CD2 . TRP A 0 229 . 8.672 -1.994 5.496 1.00 92.19 229 A 1 ATOM 1841 C CE2 . TRP A 0 229 . 9.679 -1.110 5.989 1.00 92.19 229 A 1 ATOM 1842 C CE3 . TRP A 0 229 . 7.938 -1.567 4.372 1.00 92.19 229 A 1 ATOM 1843 N NE1 . TRP A 0 229 . 10.216 -1.777 7.066 1.00 92.19 229 A 1 ATOM 1844 C CH2 . TRP A 0 229 . 9.191 0.528 4.278 1.00 92.19 229 A 1 ATOM 1845 C CZ2 . TRP A 0 229 . 9.938 0.140 5.405 1.00 92.19 229 A 1 ATOM 1846 C CZ3 . TRP A 0 229 . 8.200 -0.327 3.762 1.00 92.19 229 A 1 ATOM 1847 N N . SER A 0 230 . 4.953 -6.027 7.100 1.00 89.47 230 A 1 ATOM 1848 C CA . SER A 0 230 . 3.916 -7.020 6.788 1.00 89.47 230 A 1 ATOM 1849 C C . SER A 0 230 . 2.518 -6.403 6.749 1.00 89.47 230 A 1 ATOM 1850 C CB . SER A 0 230 . 3.955 -8.202 7.763 1.00 89.47 230 A 1 ATOM 1851 O O . SER A 0 230 . 1.739 -6.714 5.853 1.00 89.47 230 A 1 ATOM 1852 O OG . SER A 0 230 . 3.702 -7.827 9.103 1.00 89.47 230 A 1 ATOM 1853 N N . SER A 0 231 . 2.217 -5.493 7.679 1.00 89.09 231 A 1 ATOM 1854 C CA . SER A 0 231 . 0.927 -4.791 7.739 1.00 89.09 231 A 1 ATOM 1855 C C . SER A 0 231 . 0.752 -3.868 6.533 1.00 89.09 231 A 1 ATOM 1856 C CB . SER A 0 231 . 0.823 -3.980 9.034 1.00 89.09 231 A 1 ATOM 1857 O O . SER A 0 231 . -0.272 -3.899 5.854 1.00 89.09 231 A 1 ATOM 1858 O OG . SER A 0 231 . 1.038 -4.812 10.154 1.00 89.09 231 A 1 ATOM 1859 N N . ALA A 0 232 . 1.797 -3.107 6.195 1.00 93.48 232 A 1 ATOM 1860 C CA . ALA A 0 232 . 1.808 -2.270 5.003 1.00 93.48 232 A 1 ATOM 1861 C C . ALA A 0 232 . 1.667 -3.103 3.720 1.00 93.48 232 A 1 ATOM 1862 C CB . ALA A 0 232 . 3.100 -1.455 5.015 1.00 93.48 232 A 1 ATOM 1863 O O . ALA A 0 232 . 0.901 -2.737 2.831 1.00 93.48 232 A 1 ATOM 1864 N N . PHE A 0 233 . 2.346 -4.252 3.637 1.00 94.87 233 A 1 ATOM 1865 C CA . PHE A 0 233 . 2.215 -5.173 2.510 1.00 94.87 233 A 1 ATOM 1866 C C . PHE A 0 233 . 0.781 -5.692 2.349 1.00 94.87 233 A 1 ATOM 1867 C CB . PHE A 0 233 . 3.204 -6.334 2.672 1.00 94.87 233 A 1 ATOM 1868 O O . PHE A 0 233 . 0.291 -5.731 1.222 1.00 94.87 233 A 1 ATOM 1869 C CG . PHE A 0 233 . 3.153 -7.341 1.541 1.00 94.87 233 A 1 ATOM 1870 C CD1 . PHE A 0 233 . 2.287 -8.449 1.621 1.00 94.87 233 A 1 ATOM 1871 C CD2 . PHE A 0 233 . 3.957 -7.166 0.400 1.00 94.87 233 A 1 ATOM 1872 C CE1 . PHE A 0 233 . 2.219 -9.369 0.561 1.00 94.87 233 A 1 ATOM 1873 C CE2 . PHE A 0 233 . 3.908 -8.103 -0.647 1.00 94.87 233 A 1 ATOM 1874 C CZ . PHE A 0 233 . 3.030 -9.197 -0.574 1.00 94.87 233 A 1 ATOM 1875 N N . ALA A 0 234 . 0.086 -6.049 3.434 1.00 92.48 234 A 1 ATOM 1876 C CA . ALA A 0 234 . -1.316 -6.476 3.375 1.00 92.48 234 A 1 ATOM 1877 C C . ALA A 0 234 . -2.215 -5.380 2.773 1.00 92.48 234 A 1 ATOM 1878 C CB . ALA A 0 234 . -1.774 -6.881 4.782 1.00 92.48 234 A 1 ATOM 1879 O O . ALA A 0 234 . -3.006 -5.651 1.869 1.00 92.48 234 A 1 ATOM 1880 N N . CYS A 0 235 . -2.025 -4.125 3.192 1.00 94.46 235 A 1 ATOM 1881 C CA . CYS A 0 235 . -2.749 -2.983 2.635 1.00 94.46 235 A 1 ATOM 1882 C C . CYS A 0 235 . -2.408 -2.741 1.156 1.00 94.46 235 A 1 ATOM 1883 C CB . CYS A 0 235 . -2.460 -1.741 3.487 1.00 94.46 235 A 1 ATOM 1884 O O . CYS A 0 235 . -3.308 -2.686 0.319 1.00 94.46 235 A 1 ATOM 1885 S SG . CYS A 0 235 . -3.149 -1.962 5.149 1.00 94.46 235 A 1 ATOM 1886 N N . TYR A 0 236 . -1.121 -2.642 0.804 1.00 97.81 236 A 1 ATOM 1887 C CA . TYR A 0 236 . -0.703 -2.349 -0.570 1.00 97.81 236 A 1 ATOM 1888 C C . TYR A 0 236 . -1.033 -3.471 -1.553 1.00 97.81 236 A 1 ATOM 1889 C CB . TYR A 0 236 . 0.803 -2.085 -0.641 1.00 97.81 236 A 1 ATOM 1890 O O . TYR A 0 236 . -1.400 -3.190 -2.687 1.00 97.81 236 A 1 ATOM 1891 C CG . TYR A 0 236 . 1.318 -0.897 0.139 1.00 97.81 236 A 1 ATOM 1892 C CD1 . TYR A 0 236 . 0.662 0.347 0.081 1.00 97.81 236 A 1 ATOM 1893 C CD2 . TYR A 0 236 . 2.507 -1.032 0.875 1.00 97.81 236 A 1 ATOM 1894 C CE1 . TYR A 0 236 . 1.203 1.451 0.764 1.00 97.81 236 A 1 ATOM 1895 C CE2 . TYR A 0 236 . 3.044 0.064 1.569 1.00 97.81 236 A 1 ATOM 1896 O OH . TYR A 0 236 . 2.917 2.373 2.155 1.00 97.81 236 A 1 ATOM 1897 C CZ . TYR A 0 236 . 2.388 1.308 1.512 1.00 97.81 236 A 1 ATOM 1898 N N . SER A 0 237 . -0.916 -4.734 -1.145 1.00 95.89 237 A 1 ATOM 1899 C CA . SER A 0 237 . -1.264 -5.869 -2.007 1.00 95.89 237 A 1 ATOM 1900 C C . SER A 0 237 . -2.767 -5.931 -2.269 1.00 95.89 237 A 1 ATOM 1901 C CB . SER A 0 237 . -0.760 -7.191 -1.425 1.00 95.89 237 A 1 ATOM 1902 O O . SER A 0 237 . -3.171 -6.138 -3.413 1.00 95.89 237 A 1 ATOM 1903 O OG . SER A 0 237 . -1.299 -7.427 -0.143 1.00 95.89 237 A 1 ATOM 1904 N N . ARG A 0 238 . -3.605 -5.664 -1.255 1.00 95.73 238 A 1 ATOM 1905 C CA . ARG A 0 238 . -5.055 -5.553 -1.449 1.00 95.73 238 A 1 ATOM 1906 C C . ARG A 0 238 . -5.414 -4.368 -2.342 1.00 95.73 238 A 1 ATOM 1907 C CB . ARG A 0 238 . -5.770 -5.475 -0.087 1.00 95.73 238 A 1 ATOM 1908 O O . ARG A 0 238 . -6.233 -4.516 -3.244 1.00 95.73 238 A 1 ATOM 1909 C CG . ARG A 0 238 . -7.308 -5.445 -0.201 1.00 95.73 238 A 1 ATOM 1910 C CD . ARG A 0 238 . -7.848 -6.716 -0.863 1.00 95.73 238 A 1 ATOM 1911 N NE . ARG A 0 238 . -9.308 -6.681 -1.060 1.00 95.73 238 A 1 ATOM 1912 N NH1 . ARG A 0 238 . -9.320 -7.892 -3.025 1.00 95.73 238 A 1 ATOM 1913 N NH2 . ARG A 0 238 . -11.230 -7.172 -2.196 1.00 95.73 238 A 1 ATOM 1914 C CZ . ARG A 0 238 . -9.940 -7.237 -2.080 1.00 95.73 238 A 1 ATOM 1915 N N . ALA A 0 239 . -4.769 -3.224 -2.132 1.00 96.57 239 A 1 ATOM 1916 C CA . ALA A 0 239 . -4.934 -2.058 -2.989 1.00 96.57 239 A 1 ATOM 1917 C C . ALA A 0 239 . -4.541 -2.359 -4.441 1.00 96.57 239 A 1 ATOM 1918 C CB . ALA A 0 239 . -4.083 -0.922 -2.426 1.00 96.57 239 A 1 ATOM 1919 O O . ALA A 0 239 . -5.261 -1.980 -5.358 1.00 96.57 239 A 1 ATOM 1920 N N . LEU A 0 240 . -3.429 -3.076 -4.648 1.00 96.74 240 A 1 ATOM 1921 C CA . LEU A 0 240 . -2.946 -3.447 -5.974 1.00 96.74 240 A 1 ATOM 1922 C C . LEU A 0 240 . -3.959 -4.335 -6.706 1.00 96.74 240 A 1 ATOM 1923 C CB . LEU A 0 240 . -1.562 -4.107 -5.863 1.00 96.74 240 A 1 ATOM 1924 O O . LEU A 0 240 . -4.238 -4.097 -7.872 1.00 96.74 240 A 1 ATOM 1925 C CG . LEU A 0 240 . -0.955 -4.505 -7.222 1.00 96.74 240 A 1 ATOM 1926 C CD1 . LEU A 0 240 . -0.779 -3.316 -8.168 1.00 96.74 240 A 1 ATOM 1927 C CD2 . LEU A 0 240 . 0.417 -5.139 -6.988 1.00 96.74 240 A 1 ATOM 1928 N N . GLN A 0 241 . -4.564 -5.307 -6.020 1.00 94.79 241 A 1 ATOM 1929 C CA . GLN A 0 241 . -5.626 -6.131 -6.609 1.00 94.79 241 A 1 ATOM 1930 C C . GLN A 0 241 . -6.813 -5.281 -7.077 1.00 94.79 241 A 1 ATOM 1931 C CB . GLN A 0 241 . -6.122 -7.152 -5.579 1.00 94.79 241 A 1 ATOM 1932 O O . GLN A 0 241 . -7.286 -5.448 -8.197 1.00 94.79 241 A 1 ATOM 1933 C CG . GLN A 0 241 . -5.094 -8.243 -5.257 1.00 94.79 241 A 1 ATOM 1934 C CD . GLN A 0 241 . -5.502 -9.079 -4.048 1.00 94.79 241 A 1 ATOM 1935 N NE2 . GLN A 0 241 . -4.722 -10.081 -3.707 1.00 94.79 241 A 1 ATOM 1936 O OE1 . GLN A 0 241 . -6.511 -8.858 -3.385 1.00 94.79 241 A 1 ATOM 1937 N N . LEU A 0 242 . -7.279 -4.359 -6.230 1.00 93.07 242 A 1 ATOM 1938 C CA . LEU A 0 242 . -8.432 -3.509 -6.528 1.00 93.07 242 A 1 ATOM 1939 C C . LEU A 0 242 . -8.143 -2.516 -7.657 1.00 93.07 242 A 1 ATOM 1940 C CB . LEU A 0 242 . -8.855 -2.777 -5.248 1.00 93.07 242 A 1 ATOM 1941 O O . LEU A 0 242 . -8.961 -2.375 -8.559 1.00 93.07 242 A 1 ATOM 1942 C CG . LEU A 0 242 . -9.472 -3.679 -4.167 1.00 93.07 242 A 1 ATOM 1943 C CD1 . LEU A 0 242 . -9.683 -2.851 -2.904 1.00 93.07 242 A 1 ATOM 1944 C CD2 . LEU A 0 242 . -10.825 -4.251 -4.589 1.00 93.07 242 A 1 ATOM 1945 N N . VAL A 0 243 . -6.977 -1.864 -7.657 1.00 93.82 243 A 1 ATOM 1946 C CA . VAL A 0 243 . -6.620 -0.937 -8.741 1.00 93.82 243 A 1 ATOM 1947 C C . VAL A 0 243 . -6.360 -1.671 -10.051 1.00 93.82 243 A 1 ATOM 1948 C CB . VAL A 0 243 . -5.431 -0.038 -8.375 1.00 93.82 243 A 1 ATOM 1949 O O . VAL A 0 243 . -6.661 -1.125 -11.102 1.00 93.82 243 A 1 ATOM 1950 C CG1 . VAL A 0 243 . -4.095 -0.772 -8.457 1.00 93.82 243 A 1 ATOM 1951 C CG2 . VAL A 0 243 . -5.359 1.188 -9.282 1.00 93.82 243 A 1 ATOM 1952 N N . SER A 0 244 . -5.840 -2.904 -10.016 1.00 91.61 244 A 1 ATOM 1953 C CA . SER A 0 244 . -5.712 -3.714 -11.226 1.00 91.61 244 A 1 ATOM 1954 C C . SER A 0 244 . -7.084 -3.999 -11.821 1.00 91.61 244 A 1 ATOM 1955 C CB . SER A 0 244 . -4.964 -5.021 -10.959 1.00 91.61 244 A 1 ATOM 1956 O O . SER A 0 244 . -7.257 -3.810 -13.018 1.00 91.61 244 A 1 ATOM 1957 O OG . SER A 0 244 . -3.604 -4.765 -10.662 1.00 91.61 244 A 1 ATOM 1958 N N . LEU A 0 245 . -8.074 -4.370 -11.000 1.00 89.17 245 A 1 ATOM 1959 C CA . LEU A 0 245 . -9.455 -4.510 -11.469 1.00 89.17 245 A 1 ATOM 1960 C C . LEU A 0 245 . -9.990 -3.183 -12.020 1.00 89.17 245 A 1 ATOM 1961 C CB . LEU A 0 245 . -10.356 -5.045 -10.343 1.00 89.17 245 A 1 ATOM 1962 O O . LEU A 0 245 . -10.489 -3.162 -13.134 1.00 89.17 245 A 1 ATOM 1963 C CG . LEU A 0 245 . -10.056 -6.486 -9.901 1.00 89.17 245 A 1 ATOM 1964 C CD1 . LEU A 0 245 . -10.893 -6.819 -8.665 1.00 89.17 245 A 1 ATOM 1965 C CD2 . LEU A 0 245 . -10.368 -7.509 -10.992 1.00 89.17 245 A 1 ATOM 1966 N N . ALA A 0 246 . -9.822 -2.069 -11.305 1.00 87.19 246 A 1 ATOM 1967 C CA . ALA A 0 246 . -10.278 -0.759 -11.775 1.00 87.19 246 A 1 ATOM 1968 C C . ALA A 0 246 . -9.631 -0.342 -13.109 1.00 87.19 246 A 1 ATOM 1969 C CB . ALA A 0 246 . -10.001 0.278 -10.682 1.00 87.19 246 A 1 ATOM 1970 O O . ALA A 0 246 . -10.312 0.171 -13.988 1.00 87.19 246 A 1 ATOM 1971 N N . TYR A 0 247 . -8.333 -0.600 -13.281 1.00 87.60 247 A 1 ATOM 1972 C CA . TYR A 0 247 . -7.603 -0.324 -14.517 1.00 87.60 247 A 1 ATOM 1973 C C . TYR A 0 247 . -8.111 -1.174 -15.687 1.00 87.60 247 A 1 ATOM 1974 C CB . TYR A 0 247 . -6.108 -0.569 -14.271 1.00 87.60 247 A 1 ATOM 1975 O O . TYR A 0 247 . -8.288 -0.658 -16.788 1.00 87.60 247 A 1 ATOM 1976 C CG . TYR A 0 247 . -5.258 -0.476 -15.522 1.00 87.60 247 A 1 ATOM 1977 C CD1 . TYR A 0 247 . -4.846 -1.651 -16.181 1.00 87.60 247 A 1 ATOM 1978 C CD2 . TYR A 0 247 . -4.931 0.784 -16.059 1.00 87.60 247 A 1 ATOM 1979 C CE1 . TYR A 0 247 . -4.084 -1.570 -17.361 1.00 87.60 247 A 1 ATOM 1980 C CE2 . TYR A 0 247 . -4.165 0.870 -17.238 1.00 87.60 247 A 1 ATOM 1981 O OH . TYR A 0 247 . -2.987 -0.231 -19.021 1.00 87.60 247 A 1 ATOM 1982 C CZ . TYR A 0 247 . -3.734 -0.307 -17.885 1.00 87.60 247 A 1 ATOM 1983 N N . TRP A 0 248 . -8.372 -2.466 -15.460 1.00 83.09 248 A 1 ATOM 1984 C CA . TRP A 0 248 . -8.948 -3.338 -16.488 1.00 83.09 248 A 1 ATOM 1985 C C . TRP A 0 248 . -10.377 -2.942 -16.835 1.00 83.09 248 A 1 ATOM 1986 C CB . TRP A 0 248 . -8.853 -4.807 -16.055 1.00 83.09 248 A 1 ATOM 1987 O O . TRP A 0 248 . -10.706 -2.867 -18.013 1.00 83.09 248 A 1 ATOM 1988 C CG . TRP A 0 248 . -7.456 -5.329 -16.131 1.00 83.09 248 A 1 ATOM 1989 C CD1 . TRP A 0 248 . -6.701 -5.799 -15.113 1.00 83.09 248 A 1 ATOM 1990 C CD2 . TRP A 0 248 . -6.609 -5.363 -17.309 1.00 83.09 248 A 1 ATOM 1991 C CE2 . TRP A 0 248 . -5.295 -5.722 -16.896 1.00 83.09 248 A 1 ATOM 1992 C CE3 . TRP A 0 248 . -6.819 -5.080 -18.674 1.00 83.09 248 A 1 ATOM 1993 N NE1 . TRP A 0 248 . -5.414 -6.024 -15.558 1.00 83.09 248 A 1 ATOM 1994 C CH2 . TRP A 0 248 . -4.450 -5.341 -19.121 1.00 83.09 248 A 1 ATOM 1995 C CZ2 . TRP A 0 248 . -4.214 -5.683 -17.776 1.00 83.09 248 A 1 ATOM 1996 C CZ3 . TRP A 0 248 . -5.749 -5.086 -19.579 1.00 83.09 248 A 1 ATOM 1997 N N . ALA A 0 249 . -11.182 -2.603 -15.829 1.00 80.09 249 A 1 ATOM 1998 C CA . ALA A 0 249 . -12.522 -2.069 -16.020 1.00 80.09 249 A 1 ATOM 1999 C C . ALA A 0 249 . -12.492 -0.819 -16.903 1.00 80.09 249 A 1 ATOM 2000 C CB . ALA A 0 249 . -13.117 -1.722 -14.654 1.00 80.09 249 A 1 ATOM 2001 O O . ALA A 0 249 . -13.198 -0.753 -17.895 1.00 80.09 249 A 1 ATOM 2002 N N . GLU A 0 250 . -11.625 0.146 -16.590 1.00 77.34 250 A 1 ATOM 2003 C CA . GLU A 0 250 . -11.472 1.367 -17.380 1.00 77.34 250 A 1 ATOM 2004 C C . GLU A 0 250 . -11.052 1.044 -18.820 1.00 77.34 250 A 1 ATOM 2005 C CB . GLU A 0 250 . -10.458 2.280 -16.674 1.00 77.34 250 A 1 ATOM 2006 O O . GLU A 0 250 . -11.696 1.489 -19.765 1.00 77.34 250 A 1 ATOM 2007 C CG . GLU A 0 250 . -10.274 3.638 -17.369 1.00 77.34 250 A 1 ATOM 2008 C CD . GLU A 0 250 . -9.197 4.501 -16.689 1.00 77.34 250 A 1 ATOM 2009 O OE1 . GLU A 0 250 . -9.346 5.742 -16.687 1.00 77.34 250 A 1 ATOM 2010 O OE2 . GLU A 0 250 . -8.186 3.936 -16.201 1.00 77.34 250 A 1 ATOM 2011 N N . LYS A 0 251 . -10.021 0.213 -19.017 1.00 75.00 251 A 1 ATOM 2012 C CA . LYS A 0 251 . -9.550 -0.155 -20.362 1.00 75.00 251 A 1 ATOM 2013 C C . LYS A 0 251 . -10.604 -0.881 -21.197 1.00 75.00 251 A 1 ATOM 2014 C CB . LYS A 0 251 . -8.278 -1.012 -20.258 1.00 75.00 251 A 1 ATOM 2015 O O . LYS A 0 251 . -10.587 -0.731 -22.416 1.00 75.00 251 A 1 ATOM 2016 C CG . LYS A 0 251 . -7.014 -0.205 -19.924 1.00 75.00 251 A 1 ATOM 2017 C CD . LYS A 0 251 . -6.573 0.720 -21.073 1.00 75.00 251 A 1 ATOM 2018 C CE . LYS A 0 251 . -5.213 1.340 -20.730 1.00 75.00 251 A 1 ATOM 2019 N NZ . LYS A 0 251 . -4.711 2.257 -21.786 1.00 75.00 251 A 1 ATOM 2020 N N . THR A 0 252 . -11.483 -1.661 -20.574 1.00 70.44 252 A 1 ATOM 2021 C CA . THR A 0 252 . -12.509 -2.421 -21.292 1.00 70.44 252 A 1 ATOM 2022 C C . THR A 0 252 . -13.803 -1.625 -21.478 1.00 70.44 252 A 1 ATOM 2023 C CB . THR A 0 252 . -12.746 -3.783 -20.627 1.00 70.44 252 A 1 ATOM 2024 O O . THR A 0 252 . -14.324 -1.595 -22.588 1.00 70.44 252 A 1 ATOM 2025 C CG2 . THR A 0 252 . -13.641 -4.665 -21.493 1.00 70.44 252 A 1 ATOM 2026 O OG1 . THR A 0 252 . -11.525 -4.484 -20.507 1.00 70.44 252 A 1 ATOM 2027 N N . CYS A 0 253 . -14.286 -0.917 -20.451 1.00 63.26 253 A 1 ATOM 2028 C CA . CYS A 0 253 . -15.532 -0.143 -20.499 1.00 63.26 253 A 1 ATOM 2029 C C . CYS A 0 253 . -15.421 1.150 -21.319 1.00 63.26 253 A 1 ATOM 2030 C CB . CYS A 0 253 . -15.985 0.210 -19.073 1.00 63.26 253 A 1 ATOM 2031 O O . CYS A 0 253 . -16.423 1.583 -21.886 1.00 63.26 253 A 1 ATOM 2032 S SG . CYS A 0 253 . -16.320 -1.266 -18.069 1.00 63.26 253 A 1 ATOM 2033 N N . VAL A 0 254 . -14.230 1.767 -21.417 1.00 53.95 254 A 1 ATOM 2034 C CA . VAL A 0 254 . -14.029 2.984 -22.234 1.00 53.95 254 A 1 ATOM 2035 C C . VAL A 0 254 . -14.368 2.745 -23.712 1.00 53.95 254 A 1 ATOM 2036 C CB . VAL A 0 254 . -12.600 3.549 -22.047 1.00 53.95 254 A 1 ATOM 2037 O O . VAL A 0 254 . -14.725 3.694 -24.405 1.00 53.95 254 A 1 ATOM 2038 C CG1 . VAL A 0 254 . -12.174 4.599 -23.085 1.00 53.95 254 A 1 ATOM 2039 C CG2 . VAL A 0 254 . -12.484 4.247 -20.682 1.00 53.95 254 A 1 ATOM 2040 N N . ASN A 0 255 . -14.342 1.497 -24.192 1.00 47.75 255 A 1 ATOM 2041 C CA . ASN A 0 255 . -14.749 1.202 -25.566 1.00 47.75 255 A 1 ATOM 2042 C C . ASN A 0 255 . -16.269 1.263 -25.788 1.00 47.75 255 A 1 ATOM 2043 C CB . ASN A 0 255 . -14.154 -0.144 -25.994 1.00 47.75 255 A 1 ATOM 2044 O O . ASN A 0 255 . -16.674 1.521 -26.918 1.00 47.75 255 A 1 ATOM 2045 C CG . ASN A 0 255 . -12.642 -0.101 -26.125 1.00 47.75 255 A 1 ATOM 2046 N ND2 . ASN A 0 255 . -11.991 -1.216 -25.901 1.00 47.75 255 A 1 ATOM 2047 O OD1 . ASN A 0 255 . -12.016 0.905 -26.425 1.00 47.75 255 A 1 ATOM 2048 N N . ASP A 0 256 . -17.095 1.103 -24.747 1.00 43.64 256 A 1 ATOM 2049 C CA . ASP A 0 256 . -18.555 1.052 -24.909 1.00 43.64 256 A 1 ATOM 2050 C C . ASP A 0 256 . -19.282 2.288 -24.365 1.00 43.64 256 A 1 ATOM 2051 C CB . ASP A 0 256 . -19.101 -0.252 -24.302 1.00 43.64 256 A 1 ATOM 2052 O O . ASP A 0 256 . -20.301 2.695 -24.923 1.00 43.64 256 A 1 ATOM 2053 C CG . ASP A 0 256 . -18.821 -1.490 -25.168 1.00 43.64 256 A 1 ATOM 2054 O OD1 . ASP A 0 256 . -18.648 -1.339 -26.399 1.00 43.64 256 A 1 ATOM 2055 O OD2 . ASP A 0 256 . -18.809 -2.597 -24.588 1.00 43.64 256 A 1 ATOM 2056 N N . VAL A 0 257 . -18.788 2.931 -23.299 1.00 40.26 257 A 1 ATOM 2057 C CA . VAL A 0 257 . -19.500 4.054 -22.668 1.00 40.26 257 A 1 ATOM 2058 C C . VAL A 0 257 . -18.509 5.023 -22.019 1.00 40.26 257 A 1 ATOM 2059 C CB . VAL A 0 257 . -20.523 3.539 -21.611 1.00 40.26 257 A 1 ATOM 2060 O O . VAL A 0 257 . -18.152 4.809 -20.870 1.00 40.26 257 A 1 ATOM 2061 C CG1 . VAL A 0 257 . -21.449 4.676 -21.148 1.00 40.26 257 A 1 ATOM 2062 C CG2 . VAL A 0 257 . -21.452 2.410 -22.083 1.00 40.26 257 A 1 ATOM 2063 N N . LEU A 0 258 . -18.073 6.080 -22.723 1.00 38.97 258 A 1 ATOM 2064 C CA . LEU A 0 258 . -17.807 7.448 -22.204 1.00 38.97 258 A 1 ATOM 2065 C C . LEU A 0 258 . -16.776 8.208 -23.066 1.00 38.97 258 A 1 ATOM 2066 C CB . LEU A 0 258 . -17.338 7.499 -20.719 1.00 38.97 258 A 1 ATOM 2067 O O . LEU A 0 258 . -15.575 8.158 -22.798 1.00 38.97 258 A 1 ATOM 2068 C CG . LEU A 0 258 . -18.504 7.507 -19.705 1.00 38.97 258 A 1 ATOM 2069 C CD1 . LEU A 0 258 . -18.169 6.781 -18.401 1.00 38.97 258 A 1 ATOM 2070 C CD2 . LEU A 0 258 . -18.884 8.943 -19.334 1.00 38.97 258 A 1 ATOM 2071 N N . PRO A 0 259 . -17.218 9.075 -23.992 1.00 35.30 259 A 1 ATOM 2072 C CA . PRO A 0 259 . -16.609 10.387 -24.099 1.00 35.30 259 A 1 ATOM 2073 C C . PRO A 0 259 . -16.893 11.096 -22.771 1.00 35.30 259 A 1 ATOM 2074 C CB . PRO A 0 259 . -17.278 11.083 -25.296 1.00 35.30 259 A 1 ATOM 2075 O O . PRO A 0 259 . -18.042 11.418 -22.463 1.00 35.30 259 A 1 ATOM 2076 C CG . PRO A 0 259 . -18.199 10.020 -25.900 1.00 35.30 259 A 1 ATOM 2077 C CD . PRO A 0 259 . -18.452 9.051 -24.746 1.00 35.30 259 A 1 ATOM 2078 N N . LEU A 0 260 . -15.857 11.351 -21.974 1.00 40.48 260 A 1 ATOM 2079 C CA . LEU A 0 260 . -15.888 12.391 -20.943 1.00 40.48 260 A 1 ATOM 2080 C C . LEU A 0 260 . -15.927 13.761 -21.653 1.00 40.48 260 A 1 ATOM 2081 C CB . LEU A 0 260 . -14.703 12.205 -19.957 1.00 40.48 260 A 1 ATOM 2082 O O . LEU A 0 260 . -15.049 14.604 -21.492 1.00 40.48 260 A 1 ATOM 2083 C CG . LEU A 0 260 . -15.132 12.022 -18.486 1.00 40.48 260 A 1 ATOM 2084 C CD1 . LEU A 0 260 . -15.067 10.545 -18.093 1.00 40.48 260 A 1 ATOM 2085 C CD2 . LEU A 0 260 . -14.221 12.806 -17.538 1.00 40.48 260 A 1 ATOM 2086 N N . GLU A 0 261 . -16.915 13.973 -22.523 1.00 35.03 261 A 1 ATOM 2087 C CA . GLU A 0 261 . -17.234 15.300 -23.004 1.00 35.03 261 A 1 ATOM 2088 C C . GLU A 0 261 . -17.801 16.039 -21.803 1.00 35.03 261 A 1 ATOM 2089 C CB . GLU A 0 261 . -18.198 15.281 -24.198 1.00 35.03 261 A 1 ATOM 2090 O O . GLU A 0 261 . -18.927 15.807 -21.356 1.00 35.03 261 A 1 ATOM 2091 C CG . GLU A 0 261 . -17.457 14.990 -25.513 1.00 35.03 261 A 1 ATOM 2092 C CD . GLU A 0 261 . -18.363 15.051 -26.756 1.00 35.03 261 A 1 ATOM 2093 O OE1 . GLU A 0 261 . -17.824 14.793 -27.857 1.00 35.03 261 A 1 ATOM 2094 O OE2 . GLU A 0 261 . -19.574 15.350 -26.613 1.00 35.03 261 A 1 ATOM 2095 N N . ILE A 0 262 . -16.975 16.929 -21.261 1.00 40.02 262 A 1 ATOM 2096 C CA . ILE A 0 262 . -17.393 18.056 -20.440 1.00 40.02 262 A 1 ATOM 2097 C C . ILE A 0 262 . -18.246 18.938 -21.362 1.00 40.02 262 A 1 ATOM 2098 C CB . ILE A 0 262 . -16.156 18.789 -19.860 1.00 40.02 262 A 1 ATOM 2099 O O . ILE A 0 262 . -17.822 19.991 -21.824 1.00 40.02 262 A 1 ATOM 2100 C CG1 . ILE A 0 262 . -15.204 17.819 -19.115 1.00 40.02 262 A 1 ATOM 2101 C CG2 . ILE A 0 262 . -16.599 19.923 -18.914 1.00 40.02 262 A 1 ATOM 2102 C CD1 . ILE A 0 262 . -13.859 18.448 -18.731 1.00 40.02 262 A 1 ATOM 2103 N N . ASN A 0 263 . -19.431 18.460 -21.731 1.00 38.23 263 A 1 ATOM 2104 C CA . ASN A 0 263 . -20.407 19.276 -22.410 1.00 38.23 263 A 1 ATOM 2105 C C . ASN A 0 263 . -20.922 20.236 -21.343 1.00 38.23 263 A 1 ATOM 2106 C CB . ASN A 0 263 . -21.474 18.391 -23.094 1.00 38.23 263 A 1 ATOM 2107 O O . ASN A 0 263 . -21.664 19.850 -20.443 1.00 38.23 263 A 1 ATOM 2108 C CG . ASN A 0 263 . -21.033 17.946 -24.486 1.00 38.23 263 A 1 ATOM 2109 N ND2 . ASN A 0 263 . -21.393 16.762 -24.920 1.00 38.23 263 A 1 ATOM 2110 O OD1 . ASN A 0 263 . -20.382 18.685 -25.203 1.00 38.23 263 A 1 ATOM 2111 N N . GLU A 0 264 . -20.513 21.502 -21.450 1.00 41.20 264 A 1 ATOM 2112 C CA . GLU A 0 264 . -20.981 22.626 -20.622 1.00 41.20 264 A 1 ATOM 2113 C C . GLU A 0 264 . -22.518 22.776 -20.633 1.00 41.20 264 A 1 ATOM 2114 C CB . GLU A 0 264 . -20.315 23.923 -21.117 1.00 41.20 264 A 1 ATOM 2115 O O . GLU A 0 264 . -23.104 23.497 -19.827 1.00 41.20 264 A 1 ATOM 2116 C CG . GLU A 0 264 . -18.787 23.932 -20.927 1.00 41.20 264 A 1 ATOM 2117 C CD . GLU A 0 264 . -18.150 25.286 -21.296 1.00 41.20 264 A 1 ATOM 2118 O OE1 . GLU A 0 264 . -17.112 25.624 -20.683 1.00 41.20 264 A 1 ATOM 2119 O OE2 . GLU A 0 264 . -18.700 25.979 -22.183 1.00 41.20 264 A 1 ATOM 2120 N N . ASN A 0 265 . -23.201 22.035 -21.504 1.00 42.52 265 A 1 ATOM 2121 C CA . ASN A 0 265 . -24.645 21.903 -21.536 1.00 42.52 265 A 1 ATOM 2122 C C . ASN A 0 265 . -25.089 20.837 -20.523 1.00 42.52 265 A 1 ATOM 2123 C CB . ASN A 0 265 . -25.053 21.592 -22.984 1.00 42.52 265 A 1 ATOM 2124 O O . ASN A 0 265 . -25.194 19.661 -20.869 1.00 42.52 265 A 1 ATOM 2125 C CG . ASN A 0 265 . -24.622 22.677 -23.957 1.00 42.52 265 A 1 ATOM 2126 N ND2 . ASN A 0 265 . -24.486 22.348 -25.218 1.00 42.52 265 A 1 ATOM 2127 O OD1 . ASN A 0 265 . -24.418 23.829 -23.621 1.00 42.52 265 A 1 ATOM 2128 N N . GLY A 0 266 . -25.341 21.277 -19.284 1.00 40.07 266 A 1 ATOM 2129 C CA . GLY A 0 266 . -25.745 20.507 -18.096 1.00 40.07 266 A 1 ATOM 2130 C C . GLY A 0 266 . -26.922 19.535 -18.250 1.00 40.07 266 A 1 ATOM 2131 O O . GLY A 0 266 . -27.968 19.700 -17.627 1.00 40.07 266 A 1 ATOM 2132 N N . SER A 0 267 . -26.731 18.484 -19.040 1.00 40.21 267 A 1 ATOM 2133 C CA . SER A 0 267 . -27.549 17.280 -19.036 1.00 40.21 267 A 1 ATOM 2134 C C . SER A 0 267 . -26.820 16.220 -18.214 1.00 40.21 267 A 1 ATOM 2135 C CB . SER A 0 267 . -27.941 16.851 -20.456 1.00 40.21 267 A 1 ATOM 2136 O O . SER A 0 267 . -25.857 15.599 -18.652 1.00 40.21 267 A 1 ATOM 2137 O OG . SER A 0 267 . -26.846 16.643 -21.323 1.00 40.21 267 A 1 ATOM 2138 N N . ASP A 0 268 . -27.252 16.095 -16.962 1.00 41.05 268 A 1 ATOM 2139 C CA . ASP A 0 268 . -26.721 15.182 -15.954 1.00 41.05 268 A 1 ATOM 2140 C C . ASP A 0 268 . -26.650 13.733 -16.469 1.00 41.05 268 A 1 ATOM 2141 C CB . ASP A 0 268 . -27.624 15.255 -14.709 1.00 41.05 268 A 1 ATOM 2142 O O . ASP A 0 268 . -27.649 13.007 -16.527 1.00 41.05 268 A 1 ATOM 2143 C CG . ASP A 0 268 . -27.465 16.542 -13.897 1.00 41.05 268 A 1 ATOM 2144 O OD1 . ASP A 0 268 . -26.301 16.918 -13.640 1.00 41.05 268 A 1 ATOM 2145 O OD2 . ASP A 0 268 . -28.510 17.099 -13.492 1.00 41.05 268 A 1 ATOM 2146 N N . HIS A 0 269 . -25.446 13.272 -16.813 1.00 39.81 269 A 1 ATOM 2147 C CA . HIS A 0 269 . -25.168 11.851 -16.977 1.00 39.81 269 A 1 ATOM 2148 C C . HIS A 0 269 . -25.378 11.145 -15.627 1.00 39.81 269 A 1 ATOM 2149 C CB . HIS A 0 269 . -23.741 11.639 -17.514 1.00 39.81 269 A 1 ATOM 2150 O O . HIS A 0 269 . -24.556 11.264 -14.718 1.00 39.81 269 A 1 ATOM 2151 C CG . HIS A 0 269 . -23.649 11.656 -19.020 1.00 39.81 269 A 1 ATOM 2152 C CD2 . HIS A 0 269 . -23.113 12.642 -19.807 1.00 39.81 269 A 1 ATOM 2153 N ND1 . HIS A 0 269 . -24.044 10.638 -19.862 1.00 39.81 269 A 1 ATOM 2154 C CE1 . HIS A 0 269 . -23.756 11.003 -21.123 1.00 39.81 269 A 1 ATOM 2155 N NE2 . HIS A 0 269 . -23.191 12.215 -21.136 1.00 39.81 269 A 1 ATOM 2156 N N . LYS A 0 270 . -26.468 10.371 -15.514 1.00 41.21 270 A 1 ATOM 2157 C CA . LYS A 0 270 . -26.844 9.551 -14.341 1.00 41.21 270 A 1 ATOM 2158 C C . LYS A 0 270 . -25.683 8.747 -13.726 1.00 41.21 270 A 1 ATOM 2159 C CB . LYS A 0 270 . -27.960 8.569 -14.746 1.00 41.21 270 A 1 ATOM 2160 O O . LYS A 0 270 . -25.684 8.506 -12.522 1.00 41.21 270 A 1 ATOM 2161 C CG . LYS A 0 270 . -29.325 9.228 -15.002 1.00 41.21 270 A 1 ATOM 2162 C CD . LYS A 0 270 . -30.347 8.160 -15.421 1.00 41.21 270 A 1 ATOM 2163 C CE . LYS A 0 270 . -31.742 8.766 -15.605 1.00 41.21 270 A 1 ATOM 2164 N NZ . LYS A 0 270 . -32.709 7.740 -16.071 1.00 41.21 270 A 1 ATOM 2165 N N . THR A 0 271 . -24.697 8.345 -14.530 1.00 45.17 271 A 1 ATOM 2166 C CA . THR A 0 271 . -23.503 7.600 -14.095 1.00 45.17 271 A 1 ATOM 2167 C C . THR A 0 271 . -22.571 8.449 -13.228 1.00 45.17 271 A 1 ATOM 2168 C CB . THR A 0 271 . -22.732 7.076 -15.317 1.00 45.17 271 A 1 ATOM 2169 O O . THR A 0 271 . -22.181 8.028 -12.141 1.00 45.17 271 A 1 ATOM 2170 C CG2 . THR A 0 271 . -23.496 5.964 -16.034 1.00 45.17 271 A 1 ATOM 2171 O OG1 . THR A 0 271 . -22.553 8.115 -16.262 1.00 45.17 271 A 1 ATOM 2172 N N . SER A 0 272 . -22.264 9.684 -13.636 1.00 47.06 272 A 1 ATOM 2173 C CA . SER A 0 272 . -21.458 10.608 -12.821 1.00 47.06 272 A 1 ATOM 2174 C C . SER A 0 272 . -22.163 10.921 -11.496 1.00 47.06 272 A 1 ATOM 2175 C CB . SER A 0 272 . -21.171 11.888 -13.611 1.00 47.06 272 A 1 ATOM 2176 O O . SER A 0 272 . -21.548 10.895 -10.428 1.00 47.06 272 A 1 ATOM 2177 O OG . SER A 0 272 . -20.242 12.689 -12.911 1.00 47.06 272 A 1 ATOM 2178 N N . THR A 0 273 . -23.489 11.100 -11.536 1.00 48.48 273 A 1 ATOM 2179 C CA . THR A 0 273 . -24.298 11.382 -10.344 1.00 48.48 273 A 1 ATOM 2180 C C . THR A 0 273 . -24.276 10.234 -9.327 1.00 48.48 273 A 1 ATOM 2181 C CB . THR A 0 273 . -25.755 11.701 -10.721 1.00 48.48 273 A 1 ATOM 2182 O O . THR A 0 273 . -24.100 10.492 -8.135 1.00 48.48 273 A 1 ATOM 2183 C CG2 . THR A 0 273 . -26.453 12.516 -9.634 1.00 48.48 273 A 1 ATOM 2184 O OG1 . THR A 0 273 . -25.840 12.441 -11.919 1.00 48.48 273 A 1 ATOM 2185 N N . ASN A 0 274 . -24.405 8.975 -9.769 1.00 53.53 274 A 1 ATOM 2186 C CA . ASN A 0 274 . -24.365 7.803 -8.882 1.00 53.53 274 A 1 ATOM 2187 C C . ASN A 0 274 . -22.982 7.596 -8.248 1.00 53.53 274 A 1 ATOM 2188 C CB . ASN A 0 274 . -24.782 6.552 -9.670 1.00 53.53 274 A 1 ATOM 2189 O O . ASN A 0 274 . -22.884 7.276 -7.060 1.00 53.53 274 A 1 ATOM 2190 C CG . ASN A 0 274 . -26.276 6.433 -9.902 1.00 53.53 274 A 1 ATOM 2191 N ND2 . ASN A 0 274 . -26.669 5.437 -10.658 1.00 53.53 274 A 1 ATOM 2192 O OD1 . ASN A 0 274 . -27.098 7.179 -9.387 1.00 53.53 274 A 1 ATOM 2193 N N . ASN A 0 275 . -21.915 7.843 -9.011 1.00 57.55 275 A 1 ATOM 2194 C CA . ASN A 0 275 . -20.542 7.746 -8.521 1.00 57.55 275 A 1 ATOM 2195 C C . ASN A 0 275 . -20.229 8.751 -7.427 1.00 57.55 275 A 1 ATOM 2196 C CB . ASN A 0 275 . -19.579 7.878 -9.701 1.00 57.55 275 A 1 ATOM 2197 O O . ASN A 0 275 . -19.764 8.402 -6.341 1.00 57.55 275 A 1 ATOM 2198 C CG . ASN A 0 275 . -19.568 6.568 -10.436 1.00 57.55 275 A 1 ATOM 2199 N ND2 . ASN A 0 275 . -19.774 6.566 -11.723 1.00 57.55 275 A 1 ATOM 2200 O OD1 . ASN A 0 275 . -19.402 5.540 -9.810 1.00 57.55 275 A 1 ATOM 2201 N N . ILE A 0 276 . -20.557 10.008 -7.706 1.00 59.70 276 A 1 ATOM 2202 C CA . ILE A 0 276 . -20.417 11.093 -6.746 1.00 59.70 276 A 1 ATOM 2203 C C . ILE A 0 276 . -21.262 10.789 -5.501 1.00 59.70 276 A 1 ATOM 2204 C CB . ILE A 0 276 . -20.780 12.416 -7.452 1.00 59.70 276 A 1 ATOM 2205 O O . ILE A 0 276 . -20.797 10.999 -4.385 1.00 59.70 276 A 1 ATOM 2206 C CG1 . ILE A 0 276 . -19.721 12.761 -8.525 1.00 59.70 276 A 1 ATOM 2207 C CG2 . ILE A 0 276 . -20.893 13.563 -6.444 1.00 59.70 276 A 1 ATOM 2208 C CD1 . ILE A 0 276 . -20.157 13.880 -9.480 1.00 59.70 276 A 1 ATOM 2209 N N . HIS A 0 277 . -22.459 10.214 -5.665 1.00 67.74 277 A 1 ATOM 2210 C CA . HIS A 0 277 . -23.320 9.854 -4.543 1.00 67.74 277 A 1 ATOM 2211 C C . HIS A 0 277 . -22.691 8.808 -3.613 1.00 67.74 277 A 1 ATOM 2212 C CB . HIS A 0 277 . -24.688 9.393 -5.063 1.00 67.74 277 A 1 ATOM 2213 O O . HIS A 0 277 . -22.670 9.025 -2.401 1.00 67.74 277 A 1 ATOM 2214 C CG . HIS A 0 277 . -25.656 9.091 -3.952 1.00 67.74 277 A 1 ATOM 2215 C CD2 . HIS A 0 277 . -26.498 9.980 -3.345 1.00 67.74 277 A 1 ATOM 2216 N ND1 . HIS A 0 277 . -25.835 7.876 -3.332 1.00 67.74 277 A 1 ATOM 2217 C CE1 . HIS A 0 277 . -26.761 8.034 -2.373 1.00 67.74 277 A 1 ATOM 2218 N NE2 . HIS A 0 277 . -27.195 9.306 -2.340 1.00 67.74 277 A 1 ATOM 2219 N N . TRP A 0 278 . -22.162 7.694 -4.136 1.00 74.87 278 A 1 ATOM 2220 C CA . TRP A 0 278 . -21.573 6.671 -3.266 1.00 74.87 278 A 1 ATOM 2221 C C . TRP A 0 278 . -20.316 7.206 -2.556 1.00 74.87 278 A 1 ATOM 2222 C CB . TRP A 0 278 . -21.350 5.349 -4.025 1.00 74.87 278 A 1 ATOM 2223 O O . TRP A 0 278 . -20.187 7.004 -1.346 1.00 74.87 278 A 1 ATOM 2224 C CG . TRP A 0 278 . -20.060 5.241 -4.766 1.00 74.87 278 A 1 ATOM 2225 C CD1 . TRP A 0 278 . -19.886 5.274 -6.100 1.00 74.87 278 A 1 ATOM 2226 C CD2 . TRP A 0 278 . -18.738 5.062 -4.203 1.00 74.87 278 A 1 ATOM 2227 C CE2 . TRP A 0 278 . -17.779 5.165 -5.251 1.00 74.87 278 A 1 ATOM 2228 C CE3 . TRP A 0 278 . -18.287 4.866 -2.883 1.00 74.87 278 A 1 ATOM 2229 N NE1 . TRP A 0 278 . -18.537 5.259 -6.401 1.00 74.87 278 A 1 ATOM 2230 C CH2 . TRP A 0 278 . -16.024 5.113 -3.624 1.00 74.87 278 A 1 ATOM 2231 C CZ2 . TRP A 0 278 . -16.412 5.193 -4.963 1.00 74.87 278 A 1 ATOM 2232 C CZ3 . TRP A 0 278 . -16.925 4.907 -2.585 1.00 74.87 278 A 1 ATOM 2233 N N . ILE A 0 279 . -19.440 7.951 -3.256 1.00 75.50 279 A 1 ATOM 2234 C CA . ILE A 0 279 . -18.234 8.553 -2.656 1.00 75.50 279 A 1 ATOM 2235 C C . ILE A 0 279 . -18.633 9.500 -1.530 1.00 75.50 279 A 1 ATOM 2236 C CB . ILE A 0 279 . -17.359 9.299 -3.696 1.00 75.50 279 A 1 ATOM 2237 O O . ILE A 0 279 . -18.078 9.404 -0.442 1.00 75.50 279 A 1 ATOM 2238 C CG1 . ILE A 0 279 . -16.755 8.298 -4.692 1.00 75.50 279 A 1 ATOM 2239 C CG2 . ILE A 0 279 . -16.208 10.070 -3.012 1.00 75.50 279 A 1 ATOM 2240 C CD1 . ILE A 0 279 . -16.053 8.897 -5.912 1.00 75.50 279 A 1 ATOM 2241 N N . GLN A 0 280 . -19.625 10.362 -1.759 1.00 76.40 280 A 1 ATOM 2242 C CA . GLN A 0 280 . -20.103 11.330 -0.768 1.00 76.40 280 A 1 ATOM 2243 C C . GLN A 0 280 . -20.722 10.667 0.464 1.00 76.40 280 A 1 ATOM 2244 C CB . GLN A 0 280 . -21.139 12.241 -1.429 1.00 76.40 280 A 1 ATOM 2245 O O . GLN A 0 280 . -20.607 11.177 1.578 1.00 76.40 280 A 1 ATOM 2246 C CG . GLN A 0 280 . -20.455 13.256 -2.346 1.00 76.40 280 A 1 ATOM 2247 C CD . GLN A 0 280 . -21.429 14.050 -3.199 1.00 76.40 280 A 1 ATOM 2248 N NE2 . GLN A 0 280 . -21.040 15.237 -3.602 1.00 76.40 280 A 1 ATOM 2249 O OE1 . GLN A 0 280 . -22.544 13.651 -3.516 1.00 76.40 280 A 1 ATOM 2250 N N . VAL A 0 281 . -21.384 9.522 0.296 1.00 76.54 281 A 1 ATOM 2251 C CA . VAL A 0 281 . -21.902 8.746 1.429 1.00 76.54 281 A 1 ATOM 2252 C C . VAL A 0 281 . -20.755 8.113 2.219 1.00 76.54 281 A 1 ATOM 2253 C CB . VAL A 0 281 . -22.909 7.695 0.936 1.00 76.54 281 A 1 ATOM 2254 O O . VAL A 0 281 . -20.740 8.162 3.451 1.00 76.54 281 A 1 ATOM 2255 C CG1 . VAL A 0 281 . -23.291 6.722 2.051 1.00 76.54 281 A 1 ATOM 2256 C CG2 . VAL A 0 281 . -24.204 8.364 0.456 1.00 76.54 281 A 1 ATOM 2257 N N . VAL A 0 282 . -19.760 7.550 1.529 1.00 80.44 282 A 1 ATOM 2258 C CA . VAL A 0 282 . -18.607 6.910 2.174 1.00 80.44 282 A 1 ATOM 2259 C C . VAL A 0 282 . -17.681 7.937 2.837 1.00 80.44 282 A 1 ATOM 2260 C CB . VAL A 0 282 . -17.857 6.005 1.181 1.00 80.44 282 A 1 ATOM 2261 O O . VAL A 0 282 . -17.214 7.694 3.953 1.00 80.44 282 A 1 ATOM 2262 C CG1 . VAL A 0 282 . -16.642 5.370 1.854 1.00 80.44 282 A 1 ATOM 2263 C CG2 . VAL A 0 282 . -18.735 4.825 0.735 1.00 80.44 282 A 1 ATOM 2264 N N . SER A 0 283 . -17.470 9.105 2.226 1.00 76.87 283 A 1 ATOM 2265 C CA . SER A 0 283 . -16.756 10.232 2.841 1.00 76.87 283 A 1 ATOM 2266 C C . SER A 0 283 . -17.526 10.804 4.033 1.00 76.87 283 A 1 ATOM 2267 C CB . SER A 0 283 . -16.416 11.320 1.809 1.00 76.87 283 A 1 ATOM 2268 O O . SER A 0 283 . -16.922 11.283 4.984 1.00 76.87 283 A 1 ATOM 2269 O OG . SER A 0 283 . -17.547 12.062 1.405 1.00 76.87 283 A 1 ATOM 2270 N N . GLY A 0 284 . -18.848 10.618 4.068 1.00 73.69 284 A 1 ATOM 2271 C CA . GLY A 0 284 . -19.723 11.089 5.141 1.00 73.69 284 A 1 ATOM 2272 C C . GLY A 0 284 . -20.297 12.485 4.894 1.00 73.69 284 A 1 ATOM 2273 O O . GLY A 0 284 . -21.002 13.006 5.756 1.00 73.69 284 A 1 ATOM 2274 N N . GLU A 0 285 . -20.046 13.067 3.720 1.00 75.10 285 A 1 ATOM 2275 C CA . GLU A 0 285 . -20.620 14.341 3.273 1.00 75.10 285 A 1 ATOM 2276 C C . GLU A 0 285 . -22.135 14.265 3.081 1.00 75.10 285 A 1 ATOM 2277 C CB . GLU A 0 285 . -20.008 14.719 1.921 1.00 75.10 285 A 1 ATOM 2278 O O . GLU A 0 285 . -22.849 15.230 3.365 1.00 75.10 285 A 1 ATOM 2279 C CG . GLU A 0 285 . -18.560 15.199 2.031 1.00 75.10 285 A 1 ATOM 2280 C CD . GLU A 0 285 . -17.896 15.184 0.652 1.00 75.10 285 A 1 ATOM 2281 O OE1 . GLU A 0 285 . -16.764 14.658 0.592 1.00 75.10 285 A 1 ATOM 2282 O OE2 . GLU A 0 285 . -18.556 15.583 -0.336 1.00 75.10 285 A 1 ATOM 2283 N N . LYS A 0 286 . -22.639 13.123 2.595 1.00 77.78 286 A 1 ATOM 2284 C CA . LYS A 0 286 . -24.069 12.917 2.361 1.00 77.78 286 A 1 ATOM 2285 C C . LYS A 0 286 . -24.683 11.897 3.324 1.00 77.78 286 A 1 ATOM 2286 C CB . LYS A 0 286 . -24.368 12.574 0.898 1.00 77.78 286 A 1 ATOM 2287 O O . LYS A 0 286 . -24.126 10.820 3.531 1.00 77.78 286 A 1 ATOM 2288 C CG . LYS A 0 286 . -24.379 13.848 0.041 1.00 77.78 286 A 1 ATOM 2289 C CD . LYS A 0 286 . -24.867 13.530 -1.373 1.00 77.78 286 A 1 ATOM 2290 C CE . LYS A 0 286 . -24.903 14.812 -2.215 1.00 77.78 286 A 1 ATOM 2291 N NZ . LYS A 0 286 . -25.090 14.495 -3.650 1.00 77.78 286 A 1 ATOM 2292 N N . PRO A 0 287 . -25.863 12.208 3.884 1.00 77.26 287 A 1 ATOM 2293 C CA . PRO A 0 287 . -26.639 11.274 4.684 1.00 77.26 287 A 1 ATOM 2294 C C . PRO A 0 287 . -27.371 10.264 3.795 1.00 77.26 287 A 1 ATOM 2295 C CB . PRO A 0 287 . -27.606 12.152 5.472 1.00 77.26 287 A 1 ATOM 2296 O O . PRO A 0 287 . -27.747 10.572 2.663 1.00 77.26 287 A 1 ATOM 2297 C CG . PRO A 0 287 . -27.857 13.322 4.519 1.00 77.26 287 A 1 ATOM 2298 C CD . PRO A 0 287 . -26.556 13.479 3.763 1.00 77.26 287 A 1 ATOM 2299 N N . ILE A 0 288 . -27.637 9.081 4.341 1.00 77.02 288 A 1 ATOM 2300 C CA . ILE A 0 288 . -28.426 8.041 3.676 1.00 77.02 288 A 1 ATOM 2301 C C . ILE A 0 288 . -29.885 8.196 4.096 1.00 77.02 288 A 1 ATOM 2302 C CB . ILE A 0 288 . -27.875 6.635 3.996 1.00 77.02 288 A 1 ATOM 2303 O O . ILE A 0 288 . -30.177 8.417 5.270 1.00 77.02 288 A 1 ATOM 2304 C CG1 . ILE A 0 288 . -26.391 6.532 3.584 1.00 77.02 288 A 1 ATOM 2305 C CG2 . ILE A 0 288 . -28.713 5.542 3.306 1.00 77.02 288 A 1 ATOM 2306 C CD1 . ILE A 0 288 . -25.753 5.197 3.976 1.00 77.02 288 A 1 ATOM 2307 N N . THR A 0 289 . -30.812 8.056 3.153 1.00 70.83 289 A 1 ATOM 2308 C CA . THR A 0 289 . -32.234 7.887 3.476 1.00 70.83 289 A 1 ATOM 2309 C C . THR A 0 289 . -32.566 6.404 3.393 1.00 70.83 289 A 1 ATOM 2310 C CB . THR A 0 289 . -33.145 8.762 2.601 1.00 70.83 289 A 1 ATOM 2311 O O . THR A 0 289 . -32.444 5.787 2.339 1.00 70.83 289 A 1 ATOM 2312 C CG2 . THR A 0 289 . -32.988 10.239 2.973 1.00 70.83 289 A 1 ATOM 2313 O OG1 . THR A 0 289 . -32.847 8.668 1.229 1.00 70.83 289 A 1 ATOM 2314 N N . SER A 0 290 . -32.896 5.802 4.535 1.00 68.18 290 A 1 ATOM 2315 C CA . SER A 0 290 . -33.337 4.408 4.593 1.00 68.18 290 A 1 ATOM 2316 C C . SER A 0 290 . -34.749 4.277 4.012 1.00 68.18 290 A 1 ATOM 2317 C CB . SER A 0 290 . -33.272 3.913 6.042 1.00 68.18 290 A 1 ATOM 2318 O O . SER A 0 290 . -35.510 5.247 3.995 1.00 68.18 290 A 1 ATOM 2319 O OG . SER A 0 290 . -33.654 2.552 6.121 1.00 68.18 290 A 1 ATOM 2320 N N . ASN A 0 291 . -35.141 3.067 3.599 1.00 62.48 291 A 1 ATOM 2321 C CA . ASN A 0 291 . -36.484 2.776 3.074 1.00 62.48 291 A 1 ATOM 2322 C C . ASN A 0 291 . -37.610 3.196 4.041 1.00 62.48 291 A 1 ATOM 2323 C CB . ASN A 0 291 . -36.585 1.269 2.760 1.00 62.48 291 A 1 ATOM 2324 O O . ASN A 0 291 . -38.711 3.508 3.600 1.00 62.48 291 A 1 ATOM 2325 C CG . ASN A 0 291 . -35.774 0.829 1.553 1.00 62.48 291 A 1 ATOM 2326 N ND2 . ASN A 0 291 . -35.604 -0.458 1.365 1.00 62.48 291 A 1 ATOM 2327 O OD1 . ASN A 0 291 . -35.282 1.615 0.766 1.00 62.48 291 A 1 ATOM 2328 N N . GLY A 0 292 . -37.337 3.240 5.352 1.00 61.28 292 A 1 ATOM 2329 C CA . GLY A 0 292 . -38.274 3.718 6.377 1.00 61.28 292 A 1 ATOM 2330 C C . GLY A 0 292 . -38.402 5.245 6.489 1.00 61.28 292 A 1 ATOM 2331 O O . GLY A 0 292 . -39.077 5.727 7.392 1.00 61.28 292 A 1 ATOM 2332 N N . GLY A 0 293 . -37.727 6.018 5.632 1.00 65.77 293 A 1 ATOM 2333 C CA . GLY A 0 293 . -37.661 7.482 5.709 1.00 65.77 293 A 1 ATOM 2334 C C . GLY A 0 293 . -36.694 8.014 6.773 1.00 65.77 293 A 1 ATOM 2335 O O . GLY A 0 293 . -36.436 9.217 6.821 1.00 65.77 293 A 1 ATOM 2336 N N . GLU A 0 294 . -36.122 7.138 7.605 1.00 70.60 294 A 1 ATOM 2337 C CA . GLU A 0 294 . -35.089 7.514 8.565 1.00 70.60 294 A 1 ATOM 2338 C C . GLU A 0 294 . -33.828 7.984 7.837 1.00 70.60 294 A 1 ATOM 2339 C CB . GLU A 0 294 . -34.759 6.375 9.536 1.00 70.60 294 A 1 ATOM 2340 O O . GLU A 0 294 . -33.254 7.285 6.994 1.00 70.60 294 A 1 ATOM 2341 C CG . GLU A 0 294 . -35.903 6.116 10.529 1.00 70.60 294 A 1 ATOM 2342 C CD . GLU A 0 294 . -35.506 5.152 11.660 1.00 70.60 294 A 1 ATOM 2343 O OE1 . GLU A 0 294 . -36.225 5.143 12.684 1.00 70.60 294 A 1 ATOM 2344 O OE2 . GLU A 0 294 . -34.482 4.448 11.510 1.00 70.60 294 A 1 ATOM 2345 N N . LYS A 0 295 . -33.402 9.199 8.176 1.00 78.77 295 A 1 ATOM 2346 C CA . LYS A 0 295 . -32.186 9.812 7.660 1.00 78.77 295 A 1 ATOM 2347 C C . LYS A 0 295 . -31.019 9.450 8.573 1.00 78.77 295 A 1 ATOM 2348 C CB . LYS A 0 295 . -32.425 11.318 7.529 1.00 78.77 295 A 1 ATOM 2349 O O . LYS A 0 295 . -30.949 9.911 9.709 1.00 78.77 295 A 1 ATOM 2350 C CG . LYS A 0 295 . -31.259 12.017 6.830 1.00 78.77 295 A 1 ATOM 2351 C CD . LYS A 0 295 . -31.568 13.512 6.707 1.00 78.77 295 A 1 ATOM 2352 C CE . LYS A 0 295 . -30.386 14.178 6.024 1.00 78.77 295 A 1 ATOM 2353 N NZ . LYS A 0 295 . -30.537 15.646 5.906 1.00 78.77 295 A 1 ATOM 2354 N N . LEU A 0 296 . -30.103 8.639 8.061 1.00 77.18 296 A 1 ATOM 2355 C CA . LEU A 0 296 . -28.871 8.242 8.731 1.00 77.18 296 A 1 ATOM 2356 C C . LEU A 0 296 . -27.785 9.260 8.387 1.00 77.18 296 A 1 ATOM 2357 C CB . LEU A 0 296 . -28.499 6.824 8.269 1.00 77.18 296 A 1 ATOM 2358 O O . LEU A 0 296 . -27.278 9.286 7.262 1.00 77.18 296 A 1 ATOM 2359 C CG . LEU A 0 296 . -29.445 5.735 8.806 1.00 77.18 296 A 1 ATOM 2360 C CD1 . LEU A 0 296 . -29.403 4.511 7.895 1.00 77.18 296 A 1 ATOM 2361 C CD2 . LEU A 0 296 . -29.030 5.304 10.209 1.00 77.18 296 A 1 ATOM 2362 N N . ASN A 0 297 . -27.432 10.116 9.345 1.00 81.14 297 A 1 ATOM 2363 C CA . ASN A 0 297 . -26.305 11.021 9.164 1.00 81.14 297 A 1 ATOM 2364 C C . ASN A 0 297 . -25.017 10.289 9.515 1.00 81.14 297 A 1 ATOM 2365 C CB . ASN A 0 297 . -26.459 12.296 9.995 1.00 81.14 297 A 1 ATOM 2366 O O . ASN A 0 297 . -24.897 9.691 10.583 1.00 81.14 297 A 1 ATOM 2367 C CG . ASN A 0 297 . -27.767 13.013 9.745 1.00 81.14 297 A 1 ATOM 2368 N ND2 . ASN A 0 297 . -28.499 13.259 10.804 1.00 81.14 297 A 1 ATOM 2369 O OD1 . ASN A 0 297 . -28.145 13.341 8.624 1.00 81.14 297 A 1 ATOM 2370 N N . SER A 0 298 . -24.020 10.384 8.639 1.00 79.47 298 A 1 ATOM 2371 C CA . SER A 0 298 . -22.734 9.749 8.903 1.00 79.47 298 A 1 ATOM 2372 C C . SER A 0 298 . -22.029 10.310 10.144 1.00 79.47 298 A 1 ATOM 2373 C CB . SER A 0 298 . -21.823 9.894 7.697 1.00 79.47 298 A 1 ATOM 2374 O O . SER A 0 298 . -21.216 9.603 10.729 1.00 79.47 298 A 1 ATOM 2375 O OG . SER A 0 298 . -20.726 9.058 7.955 1.00 79.47 298 A 1 ATOM 2376 N N . SER A 0 299 . -22.338 11.546 10.551 1.00 80.71 299 A 1 ATOM 2377 C CA . SER A 0 299 . -21.822 12.182 11.770 1.00 80.71 299 A 1 ATOM 2378 C C . SER A 0 299 . -22.239 11.473 13.056 1.00 80.71 299 A 1 ATOM 2379 C CB . SER A 0 299 . -22.344 13.621 11.844 1.00 80.71 299 A 1 ATOM 2380 O O . SER A 0 299 . -21.555 11.591 14.068 1.00 80.71 299 A 1 ATOM 2381 O OG . SER A 0 299 . -23.763 13.651 11.745 1.00 80.71 299 A 1 ATOM 2382 N N . ASP A 0 300 . -23.353 10.740 13.024 1.00 85.09 300 A 1 ATOM 2383 C CA . ASP A 0 300 . -23.905 10.060 14.199 1.00 85.09 300 A 1 ATOM 2384 C C . ASP A 0 300 . -23.200 8.717 14.459 1.00 85.09 300 A 1 ATOM 2385 C CB . ASP A 0 300 . -25.425 9.874 14.024 1.00 85.09 300 A 1 ATOM 2386 O O . ASP A 0 300 . -23.457 8.059 15.468 1.00 85.09 300 A 1 ATOM 2387 C CG . ASP A 0 300 . -26.199 11.173 13.745 1.00 85.09 300 A 1 ATOM 2388 O OD1 . ASP A 0 300 . -25.667 12.274 14.016 1.00 85.09 300 A 1 ATOM 2389 O OD2 . ASP A 0 300 . -27.330 11.069 13.214 1.00 85.09 300 A 1 ATOM 2390 N N . TYR A 0 301 . -22.321 8.301 13.541 1.00 87.77 301 A 1 ATOM 2391 C CA . TYR A 0 301 . -21.615 7.029 13.553 1.00 87.77 301 A 1 ATOM 2392 C C . TYR A 0 301 . -20.108 7.251 13.667 1.00 87.77 301 A 1 ATOM 2393 C CB . TYR A 0 301 . -21.966 6.230 12.290 1.00 87.77 301 A 1 ATOM 2394 O O . TYR A 0 301 . -19.498 7.982 12.890 1.00 87.77 301 A 1 ATOM 2395 C CG . TYR A 0 301 . -23.376 5.667 12.287 1.00 87.77 301 A 1 ATOM 2396 C CD1 . TYR A 0 301 . -23.594 4.329 12.655 1.00 87.77 301 A 1 ATOM 2397 C CD2 . TYR A 0 301 . -24.478 6.474 11.944 1.00 87.77 301 A 1 ATOM 2398 C CE1 . TYR A 0 301 . -24.891 3.798 12.730 1.00 87.77 301 A 1 ATOM 2399 C CE2 . TYR A 0 301 . -25.785 5.947 12.005 1.00 87.77 301 A 1 ATOM 2400 O OH . TYR A 0 301 . -27.244 4.110 12.574 1.00 87.77 301 A 1 ATOM 2401 C CZ . TYR A 0 301 . -25.993 4.611 12.417 1.00 87.77 301 A 1 ATOM 2402 N N . ILE A 0 302 . -19.484 6.547 14.607 1.00 86.99 302 A 1 ATOM 2403 C CA . ILE A 0 302 . -18.032 6.520 14.755 1.00 86.99 302 A 1 ATOM 2404 C C . ILE A 0 302 . -17.426 5.730 13.591 1.00 86.99 302 A 1 ATOM 2405 C CB . ILE A 0 302 . -17.638 5.928 16.122 1.00 86.99 302 A 1 ATOM 2406 O O . ILE A 0 302 . -17.791 4.582 13.344 1.00 86.99 302 A 1 ATOM 2407 C CG1 . ILE A 0 302 . -18.261 6.729 17.291 1.00 86.99 302 A 1 ATOM 2408 C CG2 . ILE A 0 302 . -16.109 5.921 16.249 1.00 86.99 302 A 1 ATOM 2409 C CD1 . ILE A 0 302 . -18.116 6.048 18.659 1.00 86.99 302 A 1 ATOM 2410 N N . ASP A 0 303 . -16.483 6.329 12.876 1.00 85.51 303 A 1 ATOM 2411 C CA . ASP A 0 303 . -15.849 5.701 11.722 1.00 85.51 303 A 1 ATOM 2412 C C . ASP A 0 303 . -14.675 4.801 12.125 1.00 85.51 303 A 1 ATOM 2413 C CB . ASP A 0 303 . -15.414 6.803 10.758 1.00 85.51 303 A 1 ATOM 2414 O O . ASP A 0 303 . -13.638 5.287 12.571 1.00 85.51 303 A 1 ATOM 2415 C CG . ASP A 0 303 . -15.011 6.252 9.400 1.00 85.51 303 A 1 ATOM 2416 O OD1 . ASP A 0 303 . -14.892 5.024 9.211 1.00 85.51 303 A 1 ATOM 2417 O OD2 . ASP A 0 303 . -14.970 7.056 8.450 1.00 85.51 303 A 1 ATOM 2418 N N . TRP A 0 304 . -14.819 3.487 11.938 1.00 87.04 304 A 1 ATOM 2419 C CA . TRP A 0 304 . -13.765 2.513 12.263 1.00 87.04 304 A 1 ATOM 2420 C C . TRP A 0 304 . -12.624 2.472 11.251 1.00 87.04 304 A 1 ATOM 2421 C CB . TRP A 0 304 . -14.381 1.126 12.414 1.00 87.04 304 A 1 ATOM 2422 O O . TRP A 0 304 . -11.583 1.869 11.510 1.00 87.04 304 A 1 ATOM 2423 C CG . TRP A 0 304 . -15.089 0.887 13.703 1.00 87.04 304 A 1 ATOM 2424 C CD1 . TRP A 0 304 . -15.667 1.821 14.495 1.00 87.04 304 A 1 ATOM 2425 C CD2 . TRP A 0 304 . -15.302 -0.390 14.366 1.00 87.04 304 A 1 ATOM 2426 C CE2 . TRP A 0 304 . -16.145 -0.161 15.487 1.00 87.04 304 A 1 ATOM 2427 C CE3 . TRP A 0 304 . -14.899 -1.720 14.121 1.00 87.04 304 A 1 ATOM 2428 N NE1 . TRP A 0 304 . -16.257 1.205 15.574 1.00 87.04 304 A 1 ATOM 2429 C CH2 . TRP A 0 304 . -16.233 -2.514 16.002 1.00 87.04 304 A 1 ATOM 2430 C CZ2 . TRP A 0 304 . -16.666 -1.207 16.246 1.00 87.04 304 A 1 ATOM 2431 C CZ3 . TRP A 0 304 . -15.343 -2.773 14.944 1.00 87.04 304 A 1 ATOM 2432 N N . ASP A 0 305 . -12.818 3.090 10.093 1.00 86.59 305 A 1 ATOM 2433 C CA . ASP A 0 305 . -11.820 3.224 9.038 1.00 86.59 305 A 1 ATOM 2434 C C . ASP A 0 305 . -11.032 4.538 9.148 1.00 86.59 305 A 1 ATOM 2435 C CB . ASP A 0 305 . -12.552 3.083 7.701 1.00 86.59 305 A 1 ATOM 2436 O O . ASP A 0 305 . -10.187 4.838 8.309 1.00 86.59 305 A 1 ATOM 2437 C CG . ASP A 0 305 . -12.946 1.652 7.382 1.00 86.59 305 A 1 ATOM 2438 O OD1 . ASP A 0 305 . -12.125 0.739 7.625 1.00 86.59 305 A 1 ATOM 2439 O OD2 . ASP A 0 305 . -14.062 1.466 6.856 1.00 86.59 305 A 1 ATOM 2440 N N . ARG A 0 306 . -11.264 5.348 10.183 1.00 83.81 306 A 1 ATOM 2441 C CA . ARG A 0 306 . -10.439 6.532 10.414 1.00 83.81 306 A 1 ATOM 2442 C C . ARG A 0 306 . -9.053 6.116 10.921 1.00 83.81 306 A 1 ATOM 2443 C CB . ARG A 0 306 . -11.180 7.486 11.352 1.00 83.81 306 A 1 ATOM 2444 O O . ARG A 0 306 . -8.935 5.338 11.865 1.00 83.81 306 A 1 ATOM 2445 C CG . ARG A 0 306 . -10.464 8.838 11.431 1.00 83.81 306 A 1 ATOM 2446 C CD . ARG A 0 306 . -11.275 9.809 12.287 1.00 83.81 306 A 1 ATOM 2447 N NE . ARG A 0 306 . -10.543 11.074 12.460 1.00 83.81 306 A 1 ATOM 2448 N NH1 . ARG A 0 306 . -11.652 11.822 14.325 1.00 83.81 306 A 1 ATOM 2449 N NH2 . ARG A 0 306 . -9.889 12.951 13.553 1.00 83.81 306 A 1 ATOM 2450 C CZ . ARG A 0 306 . -10.704 11.944 13.438 1.00 83.81 306 A 1 ATOM 2451 N N . PHE A 0 307 . -7.999 6.642 10.304 1.00 81.67 307 A 1 ATOM 2452 C CA . PHE A 0 307 . -6.619 6.484 10.763 1.00 81.67 307 A 1 ATOM 2453 C C . PHE A 0 307 . -5.828 7.771 10.523 1.00 81.67 307 A 1 ATOM 2454 C CB . PHE A 0 307 . -5.948 5.276 10.087 1.00 81.67 307 A 1 ATOM 2455 O O . PHE A 0 307 . -6.023 8.445 9.516 1.00 81.67 307 A 1 ATOM 2456 C CG . PHE A 0 307 . -5.869 5.347 8.573 1.00 81.67 307 A 1 ATOM 2457 C CD1 . PHE A 0 307 . -6.845 4.714 7.784 1.00 81.67 307 A 1 ATOM 2458 C CD2 . PHE A 0 307 . -4.832 6.064 7.946 1.00 81.67 307 A 1 ATOM 2459 C CE1 . PHE A 0 307 . -6.771 4.810 6.386 1.00 81.67 307 A 1 ATOM 2460 C CE2 . PHE A 0 307 . -4.787 6.181 6.547 1.00 81.67 307 A 1 ATOM 2461 C CZ . PHE A 0 307 . -5.773 5.567 5.764 1.00 81.67 307 A 1 ATOM 2462 N N . GLY A 0 308 . -4.916 8.084 11.445 1.00 76.27 308 A 1 ATOM 2463 C CA . GLY A 0 308 . -4.168 9.340 11.423 1.00 76.27 308 A 1 ATOM 2464 C C . GLY A 0 308 . -5.043 10.582 11.605 1.00 76.27 308 A 1 ATOM 2465 O O . GLY A 0 308 . -6.242 10.501 11.870 1.00 76.27 308 A 1 ATOM 2466 N N . ASP A 0 309 . -4.409 11.743 11.459 1.00 70.47 309 A 1 ATOM 2467 C CA . ASP A 0 309 . -5.067 13.039 11.669 1.00 70.47 309 A 1 ATOM 2468 C C . ASP A 0 309 . -5.852 13.497 10.430 1.00 70.47 309 A 1 ATOM 2469 C CB . ASP A 0 309 . -4.005 14.085 12.045 1.00 70.47 309 A 1 ATOM 2470 O O . ASP A 0 309 . -6.769 14.311 10.528 1.00 70.47 309 A 1 ATOM 2471 C CG . ASP A 0 309 . -3.135 13.666 13.236 1.00 70.47 309 A 1 ATOM 2472 O OD1 . ASP A 0 309 . -3.657 12.988 14.143 1.00 70.47 309 A 1 ATOM 2473 O OD2 . ASP A 0 309 . -1.916 13.949 13.180 1.00 70.47 309 A 1 ATOM 2474 N N . ILE A 0 310 . -5.488 12.968 9.259 1.00 63.90 310 A 1 ATOM 2475 C CA . ILE A 0 310 . -6.042 13.350 7.962 1.00 63.90 310 A 1 ATOM 2476 C C . ILE A 0 310 . -7.206 12.425 7.627 1.00 63.90 310 A 1 ATOM 2477 C CB . ILE A 0 310 . -4.946 13.320 6.872 1.00 63.90 310 A 1 ATOM 2478 O O . ILE A 0 310 . -7.053 11.203 7.599 1.00 63.90 310 A 1 ATOM 2479 C CG1 . ILE A 0 310 . -3.807 14.311 7.219 1.00 63.90 310 A 1 ATOM 2480 C CG2 . ILE A 0 310 . -5.543 13.649 5.493 1.00 63.90 310 A 1 ATOM 2481 C CD1 . ILE A 0 310 . -2.600 14.240 6.276 1.00 63.90 310 A 1 ATOM 2482 N N . ASP A 0 311 . -8.362 13.005 7.303 1.00 69.07 311 A 1 ATOM 2483 C CA . ASP A 0 311 . -9.467 12.226 6.762 1.00 69.07 311 A 1 ATOM 2484 C C . ASP A 0 311 . -9.207 11.893 5.294 1.00 69.07 311 A 1 ATOM 2485 C CB . ASP A 0 311 . -10.823 12.899 6.977 1.00 69.07 311 A 1 ATOM 2486 O O . ASP A 0 311 . -9.615 12.593 4.367 1.00 69.07 311 A 1 ATOM 2487 C CG . ASP A 0 311 . -11.964 11.945 6.594 1.00 69.07 311 A 1 ATOM 2488 O OD1 . ASP A 0 311 . -11.678 10.793 6.178 1.00 69.07 311 A 1 ATOM 2489 O OD2 . ASP A 0 311 . -13.124 12.375 6.729 1.00 69.07 311 A 1 ATOM 2490 N N . HIS A 0 312 . -8.509 10.784 5.086 1.00 65.61 312 A 1 ATOM 2491 C CA . HIS A 0 312 . -8.189 10.301 3.758 1.00 65.61 312 A 1 ATOM 2492 C C . HIS A 0 312 . -9.461 10.111 2.908 1.00 65.61 312 A 1 ATOM 2493 C CB . HIS A 0 312 . -7.333 9.035 3.919 1.00 65.61 312 A 1 ATOM 2494 O O . HIS A 0 312 . -9.445 10.382 1.714 1.00 65.61 312 A 1 ATOM 2495 C CG . HIS A 0 312 . -5.963 9.348 4.474 1.00 65.61 312 A 1 ATOM 2496 C CD2 . HIS A 0 312 . -5.507 9.140 5.750 1.00 65.61 312 A 1 ATOM 2497 N ND1 . HIS A 0 312 . -4.935 9.937 3.773 1.00 65.61 312 A 1 ATOM 2498 C CE1 . HIS A 0 312 . -3.879 10.051 4.592 1.00 65.61 312 A 1 ATOM 2499 N NE2 . HIS A 0 312 . -4.170 9.563 5.807 1.00 65.61 312 A 1 ATOM 2500 N N . LYS A 0 313 . -10.611 9.763 3.492 1.00 64.72 313 A 1 ATOM 2501 C CA . LYS A 0 313 . -11.833 9.498 2.720 1.00 64.72 313 A 1 ATOM 2502 C C . LYS A 0 313 . -12.337 10.702 1.925 1.00 64.72 313 A 1 ATOM 2503 C CB . LYS A 0 313 . -12.925 9.027 3.677 1.00 64.72 313 A 1 ATOM 2504 O O . LYS A 0 313 . -12.908 10.498 0.857 1.00 64.72 313 A 1 ATOM 2505 C CG . LYS A 0 313 . -12.557 7.686 4.322 1.00 64.72 313 A 1 ATOM 2506 C CD . LYS A 0 313 . -13.757 7.189 5.119 1.00 64.72 313 A 1 ATOM 2507 C CE . LYS A 0 313 . -13.467 5.808 5.693 1.00 64.72 313 A 1 ATOM 2508 N NZ . LYS A 0 313 . -14.666 5.314 6.397 1.00 64.72 313 A 1 ATOM 2509 N N . THR A 0 314 . -12.117 11.914 2.430 1.00 59.45 314 A 1 ATOM 2510 C CA . THR A 0 314 . -12.491 13.173 1.758 1.00 59.45 314 A 1 ATOM 2511 C C . THR A 0 314 . -11.429 13.644 0.763 1.00 59.45 314 A 1 ATOM 2512 C CB . THR A 0 314 . -12.759 14.290 2.776 1.00 59.45 314 A 1 ATOM 2513 O O . THR A 0 314 . -11.725 14.408 -0.149 1.00 59.45 314 A 1 ATOM 2514 C CG2 . THR A 0 314 . -13.927 13.968 3.708 1.00 59.45 314 A 1 ATOM 2515 O OG1 . THR A 0 314 . -11.625 14.530 3.576 1.00 59.45 314 A 1 ATOM 2516 N N . MET A 0 315 . -10.193 13.154 0.894 1.00 66.15 315 A 1 ATOM 2517 C CA . MET A 0 315 . -9.070 13.517 0.027 1.00 66.15 315 A 1 ATOM 2518 C C . MET A 0 315 . -8.965 12.685 -1.252 1.00 66.15 315 A 1 ATOM 2519 C CB . MET A 0 315 . -7.755 13.424 0.810 1.00 66.15 315 A 1 ATOM 2520 O O . MET A 0 315 . -8.062 12.949 -2.045 1.00 66.15 315 A 1 ATOM 2521 C CG . MET A 0 315 . -7.512 14.638 1.701 1.00 66.15 315 A 1 ATOM 2522 S SD . MET A 0 315 . -5.798 14.741 2.290 1.00 66.15 315 A 1 ATOM 2523 C CE . MET A 0 315 . -4.943 15.266 0.779 1.00 66.15 315 A 1 ATOM 2524 N N . PHE A 0 316 . -9.826 11.682 -1.462 1.00 70.33 316 A 1 ATOM 2525 C CA . PHE A 0 316 . -9.777 10.879 -2.681 1.00 70.33 316 A 1 ATOM 2526 C C . PHE A 0 316 . -9.911 11.788 -3.913 1.00 70.33 316 A 1 ATOM 2527 C CB . PHE A 0 316 . -10.868 9.806 -2.687 1.00 70.33 316 A 1 ATOM 2528 O O . PHE A 0 316 . -10.975 12.380 -4.123 1.00 70.33 316 A 1 ATOM 2529 C CG . PHE A 0 316 . -10.901 9.029 -3.993 1.00 70.33 316 A 1 ATOM 2530 C CD1 . PHE A 0 316 . -11.959 9.206 -4.905 1.00 70.33 316 A 1 ATOM 2531 C CD2 . PHE A 0 316 . -9.848 8.153 -4.312 1.00 70.33 316 A 1 ATOM 2532 C CE1 . PHE A 0 316 . -11.979 8.484 -6.111 1.00 70.33 316 A 1 ATOM 2533 C CE2 . PHE A 0 316 . -9.853 7.450 -5.530 1.00 70.33 316 A 1 ATOM 2534 C CZ . PHE A 0 316 . -10.927 7.607 -6.423 1.00 70.33 316 A 1 ATOM 2535 N N . PRO A 0 317 . -8.865 11.913 -4.751 1.00 67.58 317 A 1 ATOM 2536 C CA . PRO A 0 317 . -8.974 12.732 -5.936 1.00 67.58 317 A 1 ATOM 2537 C C . PRO A 0 317 . -9.837 11.971 -6.937 1.00 67.58 317 A 1 ATOM 2538 C CB . PRO A 0 317 . -7.538 12.986 -6.400 1.00 67.58 317 A 1 ATOM 2539 O O . PRO A 0 317 . -9.443 10.908 -7.407 1.00 67.58 317 A 1 ATOM 2540 C CG . PRO A 0 317 . -6.717 11.836 -5.814 1.00 67.58 317 A 1 ATOM 2541 C CD . PRO A 0 317 . -7.559 11.270 -4.668 1.00 67.58 317 A 1 ATOM 2542 N N . LEU A 0 318 . -10.991 12.527 -7.309 1.00 64.31 318 A 1 ATOM 2543 C CA . LEU A 0 318 . -11.831 11.988 -8.391 1.00 64.31 318 A 1 ATOM 2544 C C . LEU A 0 318 . -11.049 11.829 -9.709 1.00 64.31 318 A 1 ATOM 2545 C CB . LEU A 0 318 . -13.041 12.922 -8.580 1.00 64.31 318 A 1 ATOM 2546 O O . LEU A 0 318 . -11.392 10.994 -10.535 1.00 64.31 318 A 1 ATOM 2547 C CG . LEU A 0 318 . -14.169 12.650 -7.564 1.00 64.31 318 A 1 ATOM 2548 C CD1 . LEU A 0 318 . -14.837 13.953 -7.129 1.00 64.31 318 A 1 ATOM 2549 C CD2 . LEU A 0 318 . -15.241 11.744 -8.173 1.00 64.31 318 A 1 ATOM 2550 N N . GLN A 0 319 . -9.963 12.590 -9.874 1.00 66.12 319 A 1 ATOM 2551 C CA . GLN A 0 319 . -9.024 12.508 -10.995 1.00 66.12 319 A 1 ATOM 2552 C C . GLN A 0 319 . -7.923 11.442 -10.809 1.00 66.12 319 A 1 ATOM 2553 C CB . GLN A 0 319 . -8.415 13.900 -11.227 1.00 66.12 319 A 1 ATOM 2554 O O . GLN A 0 319 . -6.968 11.406 -11.582 1.00 66.12 319 A 1 ATOM 2555 C CG . GLN A 0 319 . -9.466 14.950 -11.622 1.00 66.12 319 A 1 ATOM 2556 C CD . GLN A 0 319 . -8.861 16.332 -11.847 1.00 66.12 319 A 1 ATOM 2557 N NE2 . GLN A 0 319 . -9.619 17.272 -12.366 1.00 66.12 319 A 1 ATOM 2558 O OE1 . GLN A 0 319 . -7.719 16.612 -11.539 1.00 66.12 319 A 1 ATOM 2559 N N . CYS A 0 320 . -7.998 10.585 -9.783 1.00 73.92 320 A 1 ATOM 2560 C CA . CYS A 0 320 . -7.003 9.539 -9.554 1.00 73.92 320 A 1 ATOM 2561 C C . CYS A 0 320 . -6.952 8.591 -10.756 1.00 73.92 320 A 1 ATOM 2562 C CB . CYS A 0 320 . -7.325 8.756 -8.269 1.00 73.92 320 A 1 ATOM 2563 O O . CYS A 0 320 . -7.869 7.813 -10.985 1.00 73.92 320 A 1 ATOM 2564 S SG . CYS A 0 320 . -5.910 7.709 -7.814 1.00 73.92 320 A 1 ATOM 2565 N N . LYS A 0 321 . -5.859 8.620 -11.518 1.00 85.89 321 A 1 ATOM 2566 C CA . LYS A 0 321 . -5.701 7.744 -12.682 1.00 85.89 321 A 1 ATOM 2567 C C . LYS A 0 321 . -5.342 6.322 -12.217 1.00 85.89 321 A 1 ATOM 2568 C CB . LYS A 0 321 . -4.685 8.360 -13.656 1.00 85.89 321 A 1 ATOM 2569 O O . LYS A 0 321 . -4.307 6.170 -11.551 1.00 85.89 321 A 1 ATOM 2570 C CG . LYS A 0 321 . -5.187 9.729 -14.157 1.00 85.89 321 A 1 ATOM 2571 C CD . LYS A 0 321 . -4.218 10.374 -15.145 1.00 85.89 321 A 1 ATOM 2572 C CE . LYS A 0 321 . -4.761 11.730 -15.624 1.00 85.89 321 A 1 ATOM 2573 N NZ . LYS A 0 321 . -3.811 12.447 -16.513 1.00 85.89 321 A 1 ATOM 2574 N N . PRO A 0 322 . -6.111 5.269 -12.568 1.00 89.71 322 A 1 ATOM 2575 C CA . PRO A 0 322 . -5.837 3.898 -12.128 1.00 89.71 322 A 1 ATOM 2576 C C . PRO A 0 322 . -4.415 3.437 -12.446 1.00 89.71 322 A 1 ATOM 2577 C CB . PRO A 0 322 . -6.881 3.020 -12.829 1.00 89.71 322 A 1 ATOM 2578 O O . PRO A 0 322 . -3.750 2.855 -11.588 1.00 89.71 322 A 1 ATOM 2579 C CG . PRO A 0 322 . -8.063 3.969 -12.983 1.00 89.71 322 A 1 ATOM 2580 C CD . PRO A 0 322 . -7.389 5.308 -13.277 1.00 89.71 322 A 1 ATOM 2581 N N . LEU A 0 323 . -3.893 3.780 -13.631 1.00 91.78 323 A 1 ATOM 2582 C CA . LEU A 0 323 . -2.520 3.439 -14.012 1.00 91.78 323 A 1 ATOM 2583 C C . LEU A 0 323 . -1.476 4.055 -13.067 1.00 91.78 323 A 1 ATOM 2584 C CB . LEU A 0 323 . -2.260 3.874 -15.464 1.00 91.78 323 A 1 ATOM 2585 O O . LEU A 0 323 . -0.537 3.371 -12.659 1.00 91.78 323 A 1 ATOM 2586 C CG . LEU A 0 323 . -0.872 3.428 -15.967 1.00 91.78 323 A 1 ATOM 2587 C CD1 . LEU A 0 323 . -0.736 1.909 -16.044 1.00 91.78 323 A 1 ATOM 2588 C CD2 . LEU A 0 323 . -0.599 3.977 -17.355 1.00 91.78 323 A 1 ATOM 2589 N N . ARG A 0 324 . -1.653 5.325 -12.680 1.00 93.72 324 A 1 ATOM 2590 C CA . ARG A 0 324 . -0.764 6.019 -11.736 1.00 93.72 324 A 1 ATOM 2591 C C . ARG A 0 324 . -0.749 5.311 -10.392 1.00 93.72 324 A 1 ATOM 2592 C CB . ARG A 0 324 . -1.254 7.460 -11.537 1.00 93.72 324 A 1 ATOM 2593 O O . ARG A 0 324 . 0.313 5.008 -9.848 1.00 93.72 324 A 1 ATOM 2594 C CG . ARG A 0 324 . -0.239 8.322 -10.773 1.00 93.72 324 A 1 ATOM 2595 C CD . ARG A 0 324 . -0.895 9.627 -10.316 1.00 93.72 324 A 1 ATOM 2596 N NE . ARG A 0 324 . 0.080 10.498 -9.642 1.00 93.72 324 A 1 ATOM 2597 N NH1 . ARG A 0 324 . -1.326 12.236 -9.067 1.00 93.72 324 A 1 ATOM 2598 N NH2 . ARG A 0 324 . 0.738 12.171 -8.264 1.00 93.72 324 A 1 ATOM 2599 C CZ . ARG A 0 324 . -0.183 11.622 -9.002 1.00 93.72 324 A 1 ATOM 2600 N N . LEU A 0 325 . -1.938 5.037 -9.857 1.00 94.43 325 A 1 ATOM 2601 C CA . LEU A 0 325 . -2.076 4.386 -8.564 1.00 94.43 325 A 1 ATOM 2602 C C . LEU A 0 325 . -1.518 2.955 -8.609 1.00 94.43 325 A 1 ATOM 2603 C CB . LEU A 0 325 . -3.544 4.472 -8.119 1.00 94.43 325 A 1 ATOM 2604 O O . LEU A 0 325 . -0.823 2.554 -7.677 1.00 94.43 325 A 1 ATOM 2605 C CG . LEU A 0 325 . -3.797 3.843 -6.738 1.00 94.43 325 A 1 ATOM 2606 C CD1 . LEU A 0 325 . -3.033 4.550 -5.613 1.00 94.43 325 A 1 ATOM 2607 C CD2 . LEU A 0 325 . -5.280 3.869 -6.403 1.00 94.43 325 A 1 ATOM 2608 N N . MET A 0 326 . -1.727 2.221 -9.706 1.00 95.47 326 A 1 ATOM 2609 C CA . MET A 0 326 . -1.149 0.894 -9.931 1.00 95.47 326 A 1 ATOM 2610 C C . MET A 0 326 . 0.381 0.928 -9.974 1.00 95.47 326 A 1 ATOM 2611 C CB . MET A 0 326 . -1.747 0.282 -11.209 1.00 95.47 326 A 1 ATOM 2612 O O . MET A 0 326 . 1.028 0.122 -9.304 1.00 95.47 326 A 1 ATOM 2613 C CG . MET A 0 326 . -1.366 -1.195 -11.358 1.00 95.47 326 A 1 ATOM 2614 S SD . MET A 0 326 . -2.523 -2.161 -12.367 1.00 95.47 326 A 1 ATOM 2615 C CE . MET A 0 326 . -1.658 -2.280 -13.950 1.00 95.47 326 A 1 ATOM 2616 N N . PHE A 0 327 . 0.969 1.898 -10.679 1.00 95.73 327 A 1 ATOM 2617 C CA . PHE A 0 327 . 2.417 2.108 -10.726 1.00 95.73 327 A 1 ATOM 2618 C C . PHE A 0 327 . 2.999 2.379 -9.327 1.00 95.73 327 A 1 ATOM 2619 C CB . PHE A 0 327 . 2.711 3.262 -11.695 1.00 95.73 327 A 1 ATOM 2620 O O . PHE A 0 327 . 3.963 1.734 -8.901 1.00 95.73 327 A 1 ATOM 2621 C CG . PHE A 0 327 . 4.187 3.491 -11.933 1.00 95.73 327 A 1 ATOM 2622 C CD1 . PHE A 0 327 . 4.924 4.344 -11.089 1.00 95.73 327 A 1 ATOM 2623 C CD2 . PHE A 0 327 . 4.831 2.834 -12.996 1.00 95.73 327 A 1 ATOM 2624 C CE1 . PHE A 0 327 . 6.301 4.527 -11.305 1.00 95.73 327 A 1 ATOM 2625 C CE2 . PHE A 0 327 . 6.207 3.018 -13.208 1.00 95.73 327 A 1 ATOM 2626 C CZ . PHE A 0 327 . 6.942 3.867 -12.367 1.00 95.73 327 A 1 ATOM 2627 N N . ILE A 0 328 . 2.372 3.284 -8.566 1.00 96.50 328 A 1 ATOM 2628 C CA . ILE A 0 328 . 2.768 3.606 -7.186 1.00 96.50 328 A 1 ATOM 2629 C C . ILE A 0 328 . 2.630 2.380 -6.274 1.00 96.50 328 A 1 ATOM 2630 C CB . ILE A 0 328 . 1.942 4.806 -6.662 1.00 96.50 328 A 1 ATOM 2631 O O . ILE A 0 328 . 3.512 2.114 -5.454 1.00 96.50 328 A 1 ATOM 2632 C CG1 . ILE A 0 328 . 2.343 6.096 -7.417 1.00 96.50 328 A 1 ATOM 2633 C CG2 . ILE A 0 328 . 2.130 5.004 -5.142 1.00 96.50 328 A 1 ATOM 2634 C CD1 . ILE A 0 328 . 1.388 7.274 -7.185 1.00 96.50 328 A 1 ATOM 2635 N N . LEU A 0 329 . 1.550 1.611 -6.409 1.00 97.95 329 A 1 ATOM 2636 C CA . LEU A 0 329 . 1.303 0.427 -5.591 1.00 97.95 329 A 1 ATOM 2637 C C . LEU A 0 329 . 2.289 -0.701 -5.880 1.00 97.95 329 A 1 ATOM 2638 C CB . LEU A 0 329 . -0.151 -0.026 -5.770 1.00 97.95 329 A 1 ATOM 2639 O O . LEU A 0 329 . 2.817 -1.277 -4.931 1.00 97.95 329 A 1 ATOM 2640 C CG . LEU A 0 329 . -1.114 0.805 -4.908 1.00 97.95 329 A 1 ATOM 2641 C CD1 . LEU A 0 329 . -2.544 0.534 -5.342 1.00 97.95 329 A 1 ATOM 2642 C CD2 . LEU A 0 329 . -0.957 0.441 -3.429 1.00 97.95 329 A 1 ATOM 2643 N N . LEU A 0 330 . 2.626 -0.961 -7.146 1.00 97.42 330 A 1 ATOM 2644 C CA . LEU A 0 330 . 3.703 -1.890 -7.504 1.00 97.42 330 A 1 ATOM 2645 C C . LEU A 0 330 . 5.027 -1.468 -6.867 1.00 97.42 330 A 1 ATOM 2646 C CB . LEU A 0 330 . 3.851 -1.946 -9.031 1.00 97.42 330 A 1 ATOM 2647 O O . LEU A 0 330 . 5.717 -2.290 -6.261 1.00 97.42 330 A 1 ATOM 2648 C CG . LEU A 0 330 . 2.772 -2.795 -9.714 1.00 97.42 330 A 1 ATOM 2649 C CD1 . LEU A 0 330 . 2.768 -2.524 -11.211 1.00 97.42 330 A 1 ATOM 2650 C CD2 . LEU A 0 330 . 3.029 -4.291 -9.518 1.00 97.42 330 A 1 ATOM 2651 N N . SER A 0 331 . 5.339 -0.172 -6.918 1.00 97.70 331 A 1 ATOM 2652 C CA . SER A 0 331 . 6.512 0.387 -6.250 1.00 97.70 331 A 1 ATOM 2653 C C . SER A 0 331 . 6.469 0.158 -4.733 1.00 97.70 331 A 1 ATOM 2654 C CB . SER A 0 331 . 6.616 1.877 -6.588 1.00 97.70 331 A 1 ATOM 2655 O O . SER A 0 331 . 7.475 -0.231 -4.137 1.00 97.70 331 A 1 ATOM 2656 O OG . SER A 0 331 . 7.899 2.373 -6.260 1.00 97.70 331 A 1 ATOM 2657 N N . ASN A 0 332 . 5.328 0.384 -4.077 1.00 98.33 332 A 1 ATOM 2658 C CA . ASN A 0 332 . 5.175 0.239 -2.624 1.00 98.33 332 A 1 ATOM 2659 C C . ASN A 0 332 . 5.214 -1.222 -2.156 1.00 98.33 332 A 1 ATOM 2660 C CB . ASN A 0 332 . 3.874 0.929 -2.189 1.00 98.33 332 A 1 ATOM 2661 O O . ASN A 0 332 . 5.832 -1.525 -1.132 1.00 98.33 332 A 1 ATOM 2662 C CG . ASN A 0 332 . 3.973 2.442 -2.188 1.00 98.33 332 A 1 ATOM 2663 N ND2 . ASN A 0 332 . 2.872 3.107 -1.928 1.00 98.33 332 A 1 ATOM 2664 O OD1 . ASN A 0 332 . 5.036 3.035 -2.356 1.00 98.33 332 A 1 ATOM 2665 N N . VAL A 0 333 . 4.624 -2.139 -2.923 1.00 97.94 333 A 1 ATOM 2666 C CA . VAL A 0 333 . 4.752 -3.585 -2.700 1.00 97.94 333 A 1 ATOM 2667 C C . VAL A 0 333 . 6.217 -4.008 -2.842 1.00 97.94 333 A 1 ATOM 2668 C CB . VAL A 0 333 . 3.838 -4.362 -3.669 1.00 97.94 333 A 1 ATOM 2669 O O . VAL A 0 333 . 6.735 -4.707 -1.967 1.00 97.94 333 A 1 ATOM 2670 C CG1 . VAL A 0 333 . 4.067 -5.873 -3.590 1.00 97.94 333 A 1 ATOM 2671 C CG2 . VAL A 0 333 . 2.358 -4.141 -3.326 1.00 97.94 333 A 1 ATOM 2672 N N . ALA A 0 334 . 6.910 -3.523 -3.878 1.00 97.82 334 A 1 ATOM 2673 C CA . ALA A 0 334 . 8.336 -3.771 -4.073 1.00 97.82 334 A 1 ATOM 2674 C C . ALA A 0 334 . 9.167 -3.255 -2.886 1.00 97.82 334 A 1 ATOM 2675 C CB . ALA A 0 334 . 8.769 -3.136 -5.400 1.00 97.82 334 A 1 ATOM 2676 O O . ALA A 0 334 . 10.018 -3.971 -2.364 1.00 97.82 334 A 1 ATOM 2677 N N . LEU A 0 335 . 8.862 -2.059 -2.368 1.00 97.87 335 A 1 ATOM 2678 C CA . LEU A 0 335 . 9.514 -1.532 -1.168 1.00 97.87 335 A 1 ATOM 2679 C C . LEU A 0 335 . 9.336 -2.457 0.041 1.00 97.87 335 A 1 ATOM 2680 C CB . LEU A 0 335 . 8.980 -0.125 -0.863 1.00 97.87 335 A 1 ATOM 2681 O O . LEU A 0 335 . 10.310 -2.723 0.742 1.00 97.87 335 A 1 ATOM 2682 C CG . LEU A 0 335 . 9.588 0.523 0.394 1.00 97.87 335 A 1 ATOM 2683 C CD1 . LEU A 0 335 . 11.095 0.752 0.253 1.00 97.87 335 A 1 ATOM 2684 C CD2 . LEU A 0 335 . 8.913 1.866 0.662 1.00 97.87 335 A 1 ATOM 2685 N N . CYS A 0 336 . 8.129 -2.972 0.282 1.00 97.22 336 A 1 ATOM 2686 C CA . CYS A 0 336 . 7.896 -3.907 1.384 1.00 97.22 336 A 1 ATOM 2687 C C . CYS A 0 336 . 8.742 -5.178 1.228 1.00 97.22 336 A 1 ATOM 2688 C CB . CYS A 0 336 . 6.407 -4.256 1.457 1.00 97.22 336 A 1 ATOM 2689 O O . CYS A 0 336 . 9.394 -5.619 2.174 1.00 97.22 336 A 1 ATOM 2690 S SG . CYS A 0 336 . 5.429 -2.781 1.837 1.00 97.22 336 A 1 ATOM 2691 N N . GLN A 0 337 . 8.796 -5.728 0.016 1.00 97.11 337 A 1 ATOM 2692 C CA . GLN A 0 337 . 9.585 -6.921 -0.296 1.00 97.11 337 A 1 ATOM 2693 C C . GLN A 0 337 . 11.086 -6.679 -0.135 1.00 97.11 337 A 1 ATOM 2694 C CB . GLN A 0 337 . 9.257 -7.356 -1.722 1.00 97.11 337 A 1 ATOM 2695 O O . GLN A 0 337 . 11.777 -7.499 0.466 1.00 97.11 337 A 1 ATOM 2696 C CG . GLN A 0 337 . 7.841 -7.941 -1.795 1.00 97.11 337 A 1 ATOM 2697 C CD . GLN A 0 337 . 7.372 -8.107 -3.226 1.00 97.11 337 A 1 ATOM 2698 N NE2 . GLN A 0 337 . 6.394 -8.950 -3.468 1.00 97.11 337 A 1 ATOM 2699 O OE1 . GLN A 0 337 . 7.863 -7.484 -4.150 1.00 97.11 337 A 1 ATOM 2700 N N . LEU A 0 338 . 11.586 -5.526 -0.582 1.00 96.91 338 A 1 ATOM 2701 C CA . LEU A 0 338 . 12.972 -5.110 -0.387 1.00 96.91 338 A 1 ATOM 2702 C C . LEU A 0 338 . 13.341 -5.040 1.099 1.00 96.91 338 A 1 ATOM 2703 C CB . LEU A 0 338 . 13.143 -3.737 -1.052 1.00 96.91 338 A 1 ATOM 2704 O O . LEU A 0 338 . 14.428 -5.455 1.494 1.00 96.91 338 A 1 ATOM 2705 C CG . LEU A 0 338 . 14.570 -3.174 -1.061 1.00 96.91 338 A 1 ATOM 2706 C CD1 . LEU A 0 338 . 15.566 -4.106 -1.750 1.00 96.91 338 A 1 ATOM 2707 C CD2 . LEU A 0 338 . 14.528 -1.843 -1.807 1.00 96.91 338 A 1 ATOM 2708 N N . LYS A 0 339 . 12.428 -4.538 1.938 1.00 94.75 339 A 1 ATOM 2709 C CA . LYS A 0 339 . 12.651 -4.367 3.382 1.00 94.75 339 A 1 ATOM 2710 C C . LYS A 0 339 . 12.631 -5.683 4.152 1.00 94.75 339 A 1 ATOM 2711 C CB . LYS A 0 339 . 11.617 -3.378 3.936 1.00 94.75 339 A 1 ATOM 2712 O O . LYS A 0 339 . 13.343 -5.798 5.145 1.00 94.75 339 A 1 ATOM 2713 C CG . LYS A 0 339 . 11.826 -1.971 3.358 1.00 94.75 339 A 1 ATOM 2714 C CD . LYS A 0 339 . 13.003 -1.223 3.984 1.00 94.75 339 A 1 ATOM 2715 C CE . LYS A 0 339 . 13.123 0.125 3.271 1.00 94.75 339 A 1 ATOM 2716 N NZ . LYS A 0 339 . 14.357 0.847 3.659 1.00 94.75 339 A 1 ATOM 2717 N N . VAL A 0 340 . 11.875 -6.672 3.681 1.00 91.64 340 A 1 ATOM 2718 C CA . VAL A 0 340 . 11.857 -8.036 4.241 1.00 91.64 340 A 1 ATOM 2719 C C . VAL A 0 340 . 12.978 -8.919 3.654 1.00 91.64 340 A 1 ATOM 2720 C CB . VAL A 0 340 . 10.439 -8.636 4.100 1.00 91.64 340 A 1 ATOM 2721 O O . VAL A 0 340 . 13.240 -10.004 4.164 1.00 91.64 340 A 1 ATOM 2722 C CG1 . VAL A 0 340 . 10.309 -10.066 4.641 1.00 91.64 340 A 1 ATOM 2723 C CG2 . VAL A 0 340 . 9.420 -7.788 4.882 1.00 91.64 340 A 1 ATOM 2724 N N . GLY A 0 341 . 13.698 -8.446 2.628 1.00 93.35 341 A 1 ATOM 2725 C CA . GLY A 0 341 . 14.801 -9.170 1.981 1.00 93.35 341 A 1 ATOM 2726 C C . GLY A 0 341 . 14.371 -10.069 0.815 1.00 93.35 341 A 1 ATOM 2727 O O . GLY A 0 341 . 15.187 -10.807 0.266 1.00 93.35 341 A 1 ATOM 2728 N N . SER A 0 342 . 13.109 -9.988 0.391 1.00 95.06 342 A 1 ATOM 2729 C CA . SER A 0 342 . 12.552 -10.678 -0.778 1.00 95.06 342 A 1 ATOM 2730 C C . SER A 0 342 . 12.954 -9.977 -2.085 1.00 95.06 342 A 1 ATOM 2731 C CB . SER A 0 342 . 11.029 -10.787 -0.636 1.00 95.06 342 A 1 ATOM 2732 O O . SER A 0 342 . 12.112 -9.473 -2.828 1.00 95.06 342 A 1 ATOM 2733 O OG . SER A 0 342 . 10.677 -11.507 0.529 1.00 95.06 342 A 1 ATOM 2734 N N . ASN A 0 343 . 14.261 -9.928 -2.361 1.00 96.28 343 A 1 ATOM 2735 C CA . ASN A 0 343 . 14.838 -9.142 -3.460 1.00 96.28 343 A 1 ATOM 2736 C C . ASN A 0 343 . 14.337 -9.570 -4.847 1.00 96.28 343 A 1 ATOM 2737 C CB . ASN A 0 343 . 16.370 -9.242 -3.408 1.00 96.28 343 A 1 ATOM 2738 O O . ASN A 0 343 . 14.156 -8.718 -5.712 1.00 96.28 343 A 1 ATOM 2739 C CG . ASN A 0 343 . 16.944 -8.708 -2.115 1.00 96.28 343 A 1 ATOM 2740 N ND2 . ASN A 0 343 . 17.667 -9.518 -1.380 1.00 96.28 343 A 1 ATOM 2741 O OD1 . ASN A 0 343 . 16.752 -7.563 -1.743 1.00 96.28 343 A 1 ATOM 2742 N N . GLU A 0 344 . 14.105 -10.866 -5.063 1.00 93.83 344 A 1 ATOM 2743 C CA . GLU A 0 344 . 13.590 -11.380 -6.337 1.00 93.83 344 A 1 ATOM 2744 C C . GLU A 0 344 . 12.211 -10.787 -6.647 1.00 93.83 344 A 1 ATOM 2745 C CB . GLU A 0 344 . 13.550 -12.909 -6.273 1.00 93.83 344 A 1 ATOM 2746 O O . GLU A 0 344 . 12.026 -10.155 -7.684 1.00 93.83 344 A 1 ATOM 2747 C CG . GLU A 0 344 . 13.137 -13.533 -7.613 1.00 93.83 344 A 1 ATOM 2748 C CD . GLU A 0 344 . 13.085 -15.066 -7.558 1.00 93.83 344 A 1 ATOM 2749 O OE1 . GLU A 0 344 . 12.680 -15.648 -8.585 1.00 93.83 344 A 1 ATOM 2750 O OE2 . GLU A 0 344 . 13.420 -15.629 -6.490 1.00 93.83 344 A 1 ATOM 2751 N N . TYR A 0 345 . 11.272 -10.886 -5.702 1.00 94.22 345 A 1 ATOM 2752 C CA . TYR A 0 345 . 9.933 -10.319 -5.853 1.00 94.22 345 A 1 ATOM 2753 C C . TYR A 0 345 . 9.938 -8.788 -5.952 1.00 94.22 345 A 1 ATOM 2754 C CB . TYR A 0 345 . 9.044 -10.767 -4.694 1.00 94.22 345 A 1 ATOM 2755 O O . TYR A 0 345 . 9.139 -8.226 -6.700 1.00 94.22 345 A 1 ATOM 2756 C CG . TYR A 0 345 . 8.746 -12.249 -4.657 1.00 94.22 345 A 1 ATOM 2757 C CD1 . TYR A 0 345 . 7.787 -12.781 -5.540 1.00 94.22 345 A 1 ATOM 2758 C CD2 . TYR A 0 345 . 9.405 -13.092 -3.741 1.00 94.22 345 A 1 ATOM 2759 C CE1 . TYR A 0 345 . 7.484 -14.154 -5.506 1.00 94.22 345 A 1 ATOM 2760 C CE2 . TYR A 0 345 . 9.107 -14.468 -3.708 1.00 94.22 345 A 1 ATOM 2761 O OH . TYR A 0 345 . 7.850 -16.324 -4.576 1.00 94.22 345 A 1 ATOM 2762 C CZ . TYR A 0 345 . 8.145 -15.000 -4.593 1.00 94.22 345 A 1 ATOM 2763 N N . CYS A 0 346 . 10.855 -8.105 -5.257 1.00 96.06 346 A 1 ATOM 2764 C CA . CYS A 0 346 . 10.998 -6.658 -5.403 1.00 96.06 346 A 1 ATOM 2765 C C . CYS A 0 346 . 11.397 -6.282 -6.837 1.00 96.06 346 A 1 ATOM 2766 C CB . CYS A 0 346 . 12.000 -6.130 -4.373 1.00 96.06 346 A 1 ATOM 2767 O O . CYS A 0 346 . 10.727 -5.464 -7.468 1.00 96.06 346 A 1 ATOM 2768 S SG . CYS A 0 346 . 12.192 -4.340 -4.619 1.00 96.06 346 A 1 ATOM 2769 N N . ALA A 0 347 . 12.441 -6.915 -7.384 1.00 93.34 347 A 1 ATOM 2770 C CA . ALA A 0 347 . 12.864 -6.676 -8.764 1.00 93.34 347 A 1 ATOM 2771 C C . ALA A 0 347 . 11.748 -7.004 -9.769 1.00 93.34 347 A 1 ATOM 2772 C CB . ALA A 0 347 . 14.127 -7.497 -9.047 1.00 93.34 347 A 1 ATOM 2773 O O . ALA A 0 347 . 11.550 -6.276 -10.745 1.00 93.34 347 A 1 ATOM 2774 N N . ARG A 0 348 . 10.982 -8.060 -9.477 1.00 92.15 348 A 1 ATOM 2775 C CA . ARG A 0 348 . 9.813 -8.514 -10.229 1.00 92.15 348 A 1 ATOM 2776 C C . ARG A 0 348 . 8.729 -7.425 -10.314 1.00 92.15 348 A 1 ATOM 2777 C CB . ARG A 0 348 . 9.339 -9.819 -9.550 1.00 92.15 348 A 1 ATOM 2778 O O . ARG A 0 348 . 8.339 -7.028 -11.409 1.00 92.15 348 A 1 ATOM 2779 C CG . ARG A 0 348 . 8.435 -10.637 -10.437 1.00 92.15 348 A 1 ATOM 2780 C CD . ARG A 0 348 . 7.843 -11.913 -9.819 1.00 92.15 348 A 1 ATOM 2781 N NE . ARG A 0 348 . 6.753 -12.437 -10.668 1.00 92.15 348 A 1 ATOM 2782 N NH1 . ARG A 0 348 . 7.041 -14.696 -10.474 1.00 92.15 348 A 1 ATOM 2783 N NH2 . ARG A 0 348 . 5.608 -13.914 -11.985 1.00 92.15 348 A 1 ATOM 2784 C CZ . ARG A 0 348 . 6.472 -13.673 -11.038 1.00 92.15 348 A 1 ATOM 2785 N N . ASN A 0 349 . 8.306 -6.880 -9.174 1.00 94.17 349 A 1 ATOM 2786 C CA . ASN A 0 349 . 7.278 -5.835 -9.112 1.00 94.17 349 A 1 ATOM 2787 C C . ASN A 0 349 . 7.742 -4.494 -9.693 1.00 94.17 349 A 1 ATOM 2788 C CB . ASN A 0 349 . 6.816 -5.681 -7.657 1.00 94.17 349 A 1 ATOM 2789 O O . ASN A 0 349 . 6.967 -3.830 -10.379 1.00 94.17 349 A 1 ATOM 2790 C CG . ASN A 0 349 . 5.819 -6.751 -7.273 1.00 94.17 349 A 1 ATOM 2791 N ND2 . ASN A 0 349 . 5.923 -7.329 -6.109 1.00 94.17 349 A 1 ATOM 2792 O OD1 . ASN A 0 349 . 4.904 -7.091 -7.998 1.00 94.17 349 A 1 ATOM 2793 N N . CYS A 0 350 . 9.006 -4.112 -9.485 1.00 95.00 350 A 1 ATOM 2794 C CA . CYS A 0 350 . 9.558 -2.923 -10.134 1.00 95.00 350 A 1 ATOM 2795 C C . CYS A 0 350 . 9.589 -3.063 -11.661 1.00 95.00 350 A 1 ATOM 2796 C CB . CYS A 0 350 . 10.977 -2.657 -9.628 1.00 95.00 350 A 1 ATOM 2797 O O . CYS A 0 350 . 9.247 -2.124 -12.374 1.00 95.00 350 A 1 ATOM 2798 S SG . CYS A 0 350 . 10.978 -2.000 -7.940 1.00 95.00 350 A 1 ATOM 2799 N N . SER A 0 351 . 9.976 -4.235 -12.171 1.00 92.01 351 A 1 ATOM 2800 C CA . SER A 0 351 . 9.999 -4.486 -13.616 1.00 92.01 351 A 1 ATOM 2801 C C . SER A 0 351 . 8.591 -4.474 -14.204 1.00 92.01 351 A 1 ATOM 2802 C CB . SER A 0 351 . 10.708 -5.801 -13.940 1.00 92.01 351 A 1 ATOM 2803 O O . SER A 0 351 . 8.394 -3.902 -15.269 1.00 92.01 351 A 1 ATOM 2804 O OG . SER A 0 351 . 12.020 -5.753 -13.406 1.00 92.01 351 A 1 ATOM 2805 N N . HIS A 0 352 . 7.600 -5.001 -13.480 1.00 91.30 352 A 1 ATOM 2806 C CA . HIS A 0 352 . 6.199 -4.902 -13.884 1.00 91.30 352 A 1 ATOM 2807 C C . HIS A 0 352 . 5.728 -3.439 -13.956 1.00 91.30 352 A 1 ATOM 2808 C CB . HIS A 0 352 . 5.340 -5.739 -12.928 1.00 91.30 352 A 1 ATOM 2809 O O . HIS A 0 352 . 5.105 -3.053 -14.938 1.00 91.30 352 A 1 ATOM 2810 C CG . HIS A 0 352 . 3.894 -5.889 -13.336 1.00 91.30 352 A 1 ATOM 2811 C CD2 . HIS A 0 352 . 3.326 -5.614 -14.556 1.00 91.30 352 A 1 ATOM 2812 N ND1 . HIS A 0 352 . 2.891 -6.382 -12.531 1.00 91.30 352 A 1 ATOM 2813 C CE1 . HIS A 0 352 . 1.752 -6.398 -13.244 1.00 91.30 352 A 1 ATOM 2814 N NE2 . HIS A 0 352 . 1.969 -5.929 -14.477 1.00 91.30 352 A 1 ATOM 2815 N N . ALA A 0 353 . 6.083 -2.592 -12.984 1.00 92.79 353 A 1 ATOM 2816 C CA . ALA A 0 353 . 5.729 -1.171 -13.025 1.00 92.79 353 A 1 ATOM 2817 C C . ALA A 0 353 . 6.293 -0.465 -14.272 1.00 92.79 353 A 1 ATOM 2818 C CB . ALA A 0 353 . 6.212 -0.504 -11.732 1.00 92.79 353 A 1 ATOM 2819 O O . ALA A 0 353 . 5.583 0.285 -14.935 1.00 92.79 353 A 1 ATOM 2820 N N . LEU A 0 354 . 7.552 -0.736 -14.626 1.00 91.59 354 A 1 ATOM 2821 C CA . LEU A 0 354 . 8.188 -0.172 -15.823 1.00 91.59 354 A 1 ATOM 2822 C C . LEU A 0 354 . 7.609 -0.752 -17.121 1.00 91.59 354 A 1 ATOM 2823 C CB . LEU A 0 354 . 9.704 -0.405 -15.731 1.00 91.59 354 A 1 ATOM 2824 O O . LEU A 0 354 . 7.447 -0.023 -18.096 1.00 91.59 354 A 1 ATOM 2825 C CG . LEU A 0 354 . 10.376 0.345 -14.570 1.00 91.59 354 A 1 ATOM 2826 C CD1 . LEU A 0 354 . 11.820 -0.114 -14.391 1.00 91.59 354 A 1 ATOM 2827 C CD2 . LEU A 0 354 . 10.372 1.861 -14.770 1.00 91.59 354 A 1 ATOM 2828 N N . TYR A 0 355 . 7.230 -2.030 -17.119 1.00 88.38 355 A 1 ATOM 2829 C CA . TYR A 0 355 . 6.536 -2.664 -18.238 1.00 88.38 355 A 1 ATOM 2830 C C . TYR A 0 355 . 5.166 -2.023 -18.515 1.00 88.38 355 A 1 ATOM 2831 C CB . TYR A 0 355 . 6.394 -4.159 -17.950 1.00 88.38 355 A 1 ATOM 2832 O O . TYR A 0 355 . 4.785 -1.826 -19.668 1.00 88.38 355 A 1 ATOM 2833 C CG . TYR A 0 355 . 5.626 -4.897 -19.021 1.00 88.38 355 A 1 ATOM 2834 C CD1 . TYR A 0 355 . 4.276 -5.246 -18.816 1.00 88.38 355 A 1 ATOM 2835 C CD2 . TYR A 0 355 . 6.265 -5.222 -20.231 1.00 88.38 355 A 1 ATOM 2836 C CE1 . TYR A 0 355 . 3.574 -5.943 -19.817 1.00 88.38 355 A 1 ATOM 2837 C CE2 . TYR A 0 355 . 5.569 -5.938 -21.221 1.00 88.38 355 A 1 ATOM 2838 O OH . TYR A 0 355 . 3.525 -6.966 -21.974 1.00 88.38 355 A 1 ATOM 2839 C CZ . TYR A 0 355 . 4.219 -6.295 -21.020 1.00 88.38 355 A 1 ATOM 2840 N N . LEU A 0 356 . 4.435 -1.616 -17.471 1.00 87.28 356 A 1 ATOM 2841 C CA . LEU A 0 356 . 3.176 -0.888 -17.653 1.00 87.28 356 A 1 ATOM 2842 C C . LEU A 0 356 . 3.368 0.428 -18.410 1.00 87.28 356 A 1 ATOM 2843 C CB . LEU A 0 356 . 2.524 -0.590 -16.301 1.00 87.28 356 A 1 ATOM 2844 O O . LEU A 0 356 . 2.490 0.790 -19.191 1.00 87.28 356 A 1 ATOM 2845 C CG . LEU A 0 356 . 1.993 -1.810 -15.543 1.00 87.28 356 A 1 ATOM 2846 C CD1 . LEU A 0 356 . 1.531 -1.319 -14.174 1.00 87.28 356 A 1 ATOM 2847 C CD2 . LEU A 0 356 . 0.841 -2.497 -16.275 1.00 87.28 356 A 1 ATOM 2848 N N . LEU A 0 357 . 4.503 1.111 -18.209 1.00 89.03 357 A 1 ATOM 2849 C CA . LEU A 0 357 . 4.854 2.320 -18.958 1.00 89.03 357 A 1 ATOM 2850 C C . LEU A 0 357 . 5.168 2.002 -20.420 1.00 89.03 357 A 1 ATOM 2851 C CB . LEU A 0 357 . 6.051 3.045 -18.318 1.00 89.03 357 A 1 ATOM 2852 O O . LEU A 0 357 . 4.653 2.682 -21.305 1.00 89.03 357 A 1 ATOM 2853 C CG . LEU A 0 357 . 5.852 3.533 -16.879 1.00 89.03 357 A 1 ATOM 2854 C CD1 . LEU A 0 357 . 7.099 4.301 -16.431 1.00 89.03 357 A 1 ATOM 2855 C CD2 . LEU A 0 357 . 4.649 4.461 -16.747 1.00 89.03 357 A 1 ATOM 2856 N N . SER A 0 358 . 5.949 0.947 -20.692 1.00 84.96 358 A 1 ATOM 2857 C CA . SER A 0 358 . 6.256 0.556 -22.075 1.00 84.96 358 A 1 ATOM 2858 C C . SER A 0 358 . 4.997 0.189 -22.858 1.00 84.96 358 A 1 ATOM 2859 C CB . SER A 0 358 . 7.291 -0.575 -22.150 1.00 84.96 358 A 1 ATOM 2860 O O . SER A 0 358 . 4.870 0.576 -24.015 1.00 84.96 358 A 1 ATOM 2861 O OG . SER A 0 358 . 6.914 -1.745 -21.457 1.00 84.96 358 A 1 ATOM 2862 N N . CYS A 0 359 . 4.028 -0.459 -22.207 1.00 83.58 359 A 1 ATOM 2863 C CA . CYS A 0 359 . 2.747 -0.803 -22.824 1.00 83.58 359 A 1 ATOM 2864 C C . CYS A 0 359 . 1.882 0.416 -23.177 1.00 83.58 359 A 1 ATOM 2865 C CB . CYS A 0 359 . 1.972 -1.728 -21.883 1.00 83.58 359 A 1 ATOM 2866 O O . CYS A 0 359 . 1.000 0.293 -24.022 1.00 83.58 359 A 1 ATOM 2867 S SG . CYS A 0 359 . 2.864 -3.291 -21.699 1.00 83.58 359 A 1 ATOM 2868 N N . GLN A 0 360 . 2.106 1.582 -22.552 1.00 84.39 360 A 1 ATOM 2869 C CA . GLN A 0 360 . 1.405 2.811 -22.953 1.00 84.39 360 A 1 ATOM 2870 C C . GLN A 0 360 . 1.990 3.437 -24.220 1.00 84.39 360 A 1 ATOM 2871 C CB . GLN A 0 360 . 1.410 3.878 -21.848 1.00 84.39 360 A 1 ATOM 2872 O O . GLN A 0 360 . 1.295 4.193 -24.889 1.00 84.39 360 A 1 ATOM 2873 C CG . GLN A 0 360 . 0.858 3.440 -20.494 1.00 84.39 360 A 1 ATOM 2874 C CD . GLN A 0 360 . -0.450 2.647 -20.546 1.00 84.39 360 A 1 ATOM 2875 N NE2 . GLN A 0 360 . -0.457 1.469 -19.963 1.00 84.39 360 A 1 ATOM 2876 O OE1 . GLN A 0 360 . -1.480 3.066 -21.063 1.00 84.39 360 A 1 ATOM 2877 N N . LEU A 0 361 . 3.256 3.156 -24.534 1.00 82.38 361 A 1 ATOM 2878 C CA . LEU A 0 361 . 3.909 3.671 -25.736 1.00 82.38 361 A 1 ATOM 2879 C C . LEU A 0 361 . 3.708 2.755 -26.937 1.00 82.38 361 A 1 ATOM 2880 C CB . LEU A 0 361 . 5.408 3.818 -25.476 1.00 82.38 361 A 1 ATOM 2881 O O . LEU A 0 361 . 3.562 3.235 -28.056 1.00 82.38 361 A 1 ATOM 2882 C CG . LEU A 0 361 . 5.776 4.825 -24.383 1.00 82.38 361 A 1 ATOM 2883 C CD1 . LEU A 0 361 . 7.293 4.775 -24.265 1.00 82.38 361 A 1 ATOM 2884 C CD2 . LEU A 0 361 . 5.360 6.256 -24.726 1.00 82.38 361 A 1 ATOM 2885 N N . ASP A 0 362 . 3.735 1.446 -26.704 1.00 74.23 362 A 1 ATOM 2886 C CA . ASP A 0 362 . 3.561 0.447 -27.743 1.00 74.23 362 A 1 ATOM 2887 C C . ASP A 0 362 . 2.661 -0.671 -27.215 1.00 74.23 362 A 1 ATOM 2888 C CB . ASP A 0 362 . 4.941 -0.041 -28.196 1.00 74.23 362 A 1 ATOM 2889 O O . ASP A 0 362 . 3.078 -1.537 -26.442 1.00 74.23 362 A 1 ATOM 2890 C CG . ASP A 0 362 . 4.874 -1.022 -29.362 1.00 74.23 362 A 1 ATOM 2891 O OD1 . ASP A 0 362 . 3.749 -1.392 -29.779 1.00 74.23 362 A 1 ATOM 2892 O OD2 . ASP A 0 362 . 5.956 -1.433 -29.824 1.00 74.23 362 A 1 ATOM 2893 N N . SER A 0 363 . 1.395 -0.642 -27.633 1.00 68.09 363 A 1 ATOM 2894 C CA . SER A 0 363 . 0.407 -1.649 -27.250 1.00 68.09 363 A 1 ATOM 2895 C C . SER A 0 363 . 0.742 -3.040 -27.801 1.00 68.09 363 A 1 ATOM 2896 C CB . SER A 0 363 . -0.989 -1.216 -27.708 1.00 68.09 363 A 1 ATOM 2897 O O . SER A 0 363 . 0.281 -4.038 -27.243 1.00 68.09 363 A 1 ATOM 2898 O OG . SER A 0 363 . -1.018 -1.041 -29.112 1.00 68.09 363 A 1 ATOM 2899 N N . SER A 0 364 . 1.588 -3.145 -28.838 1.00 62.11 364 A 1 ATOM 2900 C CA . SER A 0 364 . 2.006 -4.437 -29.399 1.00 62.11 364 A 1 ATOM 2901 C C . SER A 0 364 . 2.854 -5.255 -28.416 1.00 62.11 364 A 1 ATOM 2902 C CB . SER A 0 364 . 2.730 -4.242 -30.737 1.00 62.11 364 A 1 ATOM 2903 O O . SER A 0 364 . 2.808 -6.492 -28.436 1.00 62.11 364 A 1 ATOM 2904 O OG . SER A 0 364 . 4.062 -3.827 -30.562 1.00 62.11 364 A 1 ATOM 2905 N N . ILE A 0 365 . 3.526 -4.581 -27.472 1.00 57.49 365 A 1 ATOM 2906 C CA . ILE A 0 365 . 4.285 -5.200 -26.377 1.00 57.49 365 A 1 ATOM 2907 C C . ILE A 0 365 . 3.368 -6.028 -25.461 1.00 57.49 365 A 1 ATOM 2908 C CB . ILE A 0 365 . 5.061 -4.113 -25.590 1.00 57.49 365 A 1 ATOM 2909 O O . ILE A 0 365 . 3.789 -7.073 -24.962 1.00 57.49 365 A 1 ATOM 2910 C CG1 . ILE A 0 365 . 6.099 -3.414 -26.496 1.00 57.49 365 A 1 ATOM 2911 C CG2 . ILE A 0 365 . 5.744 -4.724 -24.360 1.00 57.49 365 A 1 ATOM 2912 C CD1 . ILE A 0 365 . 6.867 -2.273 -25.811 1.00 57.49 365 A 1 ATOM 2913 N N . TYR A 0 366 . 2.109 -5.608 -25.281 1.00 54.11 366 A 1 ATOM 2914 C CA . TYR A 0 366 . 1.146 -6.309 -24.424 1.00 54.11 366 A 1 ATOM 2915 C C . TYR A 0 366 . 0.754 -7.683 -24.994 1.00 54.11 366 A 1 ATOM 2916 C CB . TYR A 0 366 . -0.090 -5.418 -24.198 1.00 54.11 366 A 1 ATOM 2917 O O . TYR A 0 366 . 0.523 -8.635 -24.253 1.00 54.11 366 A 1 ATOM 2918 C CG . TYR A 0 366 . -0.776 -5.726 -22.883 1.00 54.11 366 A 1 ATOM 2919 C CD1 . TYR A 0 366 . -1.723 -6.764 -22.795 1.00 54.11 366 A 1 ATOM 2920 C CD2 . TYR A 0 366 . -0.363 -5.050 -21.721 1.00 54.11 366 A 1 ATOM 2921 C CE1 . TYR A 0 366 . -2.185 -7.185 -21.536 1.00 54.11 366 A 1 ATOM 2922 C CE2 . TYR A 0 366 . -0.810 -5.472 -20.459 1.00 54.11 366 A 1 ATOM 2923 O OH . TYR A 0 366 . -2.011 -7.071 -19.154 1.00 54.11 366 A 1 ATOM 2924 C CZ . TYR A 0 366 . -1.674 -6.580 -20.370 1.00 54.11 366 A 1 ATOM 2925 N N . SER A 0 367 . 0.693 -7.796 -26.326 1.00 51.20 367 A 1 ATOM 2926 C CA . SER A 0 367 . 0.178 -8.986 -27.020 1.00 51.20 367 A 1 ATOM 2927 C C . SER A 0 367 . 1.197 -10.116 -27.192 1.00 51.20 367 A 1 ATOM 2928 C CB . SER A 0 367 . -0.383 -8.579 -28.387 1.00 51.20 367 A 1 ATOM 2929 O O . SER A 0 367 . 0.816 -11.278 -27.311 1.00 51.20 367 A 1 ATOM 2930 O OG . SER A 0 367 . 0.638 -8.186 -29.293 1.00 51.20 367 A 1 ATOM 2931 N N . SER A 0 368 . 2.491 -9.795 -27.227 1.00 48.01 368 A 1 ATOM 2932 C CA . SER A 0 368 . 3.509 -10.727 -27.724 1.00 48.01 368 A 1 ATOM 2933 C C . SER A 0 368 . 4.204 -11.551 -26.642 1.00 48.01 368 A 1 ATOM 2934 C CB . SER A 0 368 . 4.516 -9.982 -28.604 1.00 48.01 368 A 1 ATOM 2935 O O . SER A 0 368 . 4.848 -12.545 -26.967 1.00 48.01 368 A 1 ATOM 2936 O OG . SER A 0 368 . 5.037 -8.847 -27.937 1.00 48.01 368 A 1 ATOM 2937 N N . THR A 0 369 . 4.077 -11.202 -25.360 1.00 44.84 369 A 1 ATOM 2938 C CA . THR A 0 369 . 4.837 -11.879 -24.301 1.00 44.84 369 A 1 ATOM 2939 C C . THR A 0 369 . 4.019 -12.038 -23.021 1.00 44.84 369 A 1 ATOM 2940 C CB . THR A 0 369 . 6.188 -11.176 -24.041 1.00 44.84 369 A 1 ATOM 2941 O O . THR A 0 369 . 3.981 -11.167 -22.164 1.00 44.84 369 A 1 ATOM 2942 C CG2 . THR A 0 369 . 7.207 -11.454 -25.148 1.00 44.84 369 A 1 ATOM 2943 O OG1 . THR A 0 369 . 6.061 -9.772 -23.967 1.00 44.84 369 A 1 ATOM 2944 N N . ASN A 0 370 . 3.440 -13.227 -22.829 1.00 49.90 370 A 1 ATOM 2945 C CA . ASN A 0 370 . 3.079 -13.709 -21.485 1.00 49.90 370 A 1 ATOM 2946 C C . ASN A 0 370 . 4.346 -14.011 -20.640 1.00 49.90 370 A 1 ATOM 2947 C CB . ASN A 0 370 . 2.159 -14.936 -21.650 1.00 49.90 370 A 1 ATOM 2948 O O . ASN A 0 370 . 4.264 -14.412 -19.477 1.00 49.90 370 A 1 ATOM 2949 C CG . ASN A 0 370 . 1.210 -15.169 -20.485 1.00 49.90 370 A 1 ATOM 2950 N ND2 . ASN A 0 370 . 0.588 -16.325 -20.439 1.00 49.90 370 A 1 ATOM 2951 O OD1 . ASN A 0 370 . 0.952 -14.331 -19.640 1.00 49.90 370 A 1 ATOM 2952 N N . ASP A 0 371 . 5.531 -13.843 -21.242 1.00 47.93 371 A 1 ATOM 2953 C CA . ASP A 0 371 . 6.827 -14.012 -20.612 1.00 47.93 371 A 1 ATOM 2954 C C . ASP A 0 371 . 7.149 -12.834 -19.700 1.00 47.93 371 A 1 ATOM 2955 C CB . ASP A 0 371 . 7.935 -14.276 -21.646 1.00 47.93 371 A 1 ATOM 2956 O O . ASP A 0 371 . 7.629 -11.774 -20.088 1.00 47.93 371 A 1 ATOM 2957 C CG . ASP A 0 371 . 8.170 -15.770 -21.905 1.00 47.93 371 A 1 ATOM 2958 O OD1 . ASP A 0 371 . 7.827 -16.591 -21.021 1.00 47.93 371 A 1 ATOM 2959 O OD2 . ASP A 0 371 . 8.737 -16.080 -22.972 1.00 47.93 371 A 1 ATOM 2960 N N . TYR A 0 372 . 6.928 -13.118 -18.426 1.00 50.31 372 A 1 ATOM 2961 C CA . TYR A 0 372 . 7.169 -12.301 -17.250 1.00 50.31 372 A 1 ATOM 2962 C C . TYR A 0 372 . 8.615 -11.736 -17.132 1.00 50.31 372 A 1 ATOM 2963 C CB . TYR A 0 372 . 6.790 -13.243 -16.089 1.00 50.31 372 A 1 ATOM 2964 O O . TYR A 0 372 . 8.892 -10.865 -16.303 1.00 50.31 372 A 1 ATOM 2965 C CG . TYR A 0 372 . 6.400 -12.515 -14.840 1.00 50.31 372 A 1 ATOM 2966 C CD1 . TYR A 0 372 . 7.413 -11.981 -14.046 1.00 50.31 372 A 1 ATOM 2967 C CD2 . TYR A 0 372 . 5.050 -12.202 -14.589 1.00 50.31 372 A 1 ATOM 2968 C CE1 . TYR A 0 372 . 7.071 -10.992 -13.126 1.00 50.31 372 A 1 ATOM 2969 C CE2 . TYR A 0 372 . 4.704 -11.364 -13.515 1.00 50.31 372 A 1 ATOM 2970 O OH . TYR A 0 372 . 5.422 -9.995 -11.695 1.00 50.31 372 A 1 ATOM 2971 C CZ . TYR A 0 372 . 5.728 -10.738 -12.788 1.00 50.31 372 A 1 ATOM 2972 N N . TYR A 0 373 . 9.567 -12.209 -17.943 1.00 50.47 373 A 1 ATOM 2973 C CA . TYR A 0 373 . 10.970 -11.772 -17.955 1.00 50.47 373 A 1 ATOM 2974 C C . TYR A 0 373 . 11.177 -10.510 -18.817 1.00 50.47 373 A 1 ATOM 2975 C CB . TYR A 0 373 . 11.888 -12.949 -18.333 1.00 50.47 373 A 1 ATOM 2976 O O . TYR A 0 373 . 11.927 -10.498 -19.784 1.00 50.47 373 A 1 ATOM 2977 C CG . TYR A 0 373 . 12.242 -13.845 -17.160 1.00 50.47 373 A 1 ATOM 2978 C CD1 . TYR A 0 373 . 13.369 -13.541 -16.371 1.00 50.47 373 A 1 ATOM 2979 C CD2 . TYR A 0 373 . 11.462 -14.980 -16.864 1.00 50.47 373 A 1 ATOM 2980 C CE1 . TYR A 0 373 . 13.722 -14.370 -15.288 1.00 50.47 373 A 1 ATOM 2981 C CE2 . TYR A 0 373 . 11.811 -15.811 -15.781 1.00 50.47 373 A 1 ATOM 2982 O OH . TYR A 0 373 . 13.272 -16.317 -13.952 1.00 50.47 373 A 1 ATOM 2983 C CZ . TYR A 0 373 . 12.941 -15.509 -14.994 1.00 50.47 373 A 1 ATOM 2984 N N . HIS A 0 374 . 10.545 -9.399 -18.435 1.00 54.96 374 A 1 ATOM 2985 C CA . HIS A 0 374 . 10.604 -8.116 -19.156 1.00 54.96 374 A 1 ATOM 2986 C C . HIS A 0 374 . 11.915 -7.321 -18.974 1.00 54.96 374 A 1 ATOM 2987 C CB . HIS A 0 374 . 9.386 -7.266 -18.769 1.00 54.96 374 A 1 ATOM 2988 O O . HIS A 0 374 . 11.919 -6.097 -19.120 1.00 54.96 374 A 1 ATOM 2989 C CG . HIS A 0 374 . 8.072 -7.930 -19.068 1.00 54.96 374 A 1 ATOM 2990 C CD2 . HIS A 0 374 . 7.080 -8.197 -18.167 1.00 54.96 374 A 1 ATOM 2991 N ND1 . HIS A 0 374 . 7.628 -8.371 -20.295 1.00 54.96 374 A 1 ATOM 2992 C CE1 . HIS A 0 374 . 6.395 -8.880 -20.137 1.00 54.96 374 A 1 ATOM 2993 N NE2 . HIS A 0 374 . 6.026 -8.801 -18.847 1.00 54.96 374 A 1 ATOM 2994 N N . GLN A 0 375 . 13.030 -7.967 -18.612 1.00 56.74 375 A 1 ATOM 2995 C CA . GLN A 0 375 . 14.292 -7.250 -18.377 1.00 56.74 375 A 1 ATOM 2996 C C . GLN A 0 375 . 14.803 -6.569 -19.656 1.00 56.74 375 A 1 ATOM 2997 C CB . GLN A 0 375 . 15.341 -8.173 -17.719 1.00 56.74 375 A 1 ATOM 2998 O O . GLN A 0 375 . 15.230 -5.419 -19.579 1.00 56.74 375 A 1 ATOM 2999 C CG . GLN A 0 375 . 15.600 -7.739 -16.266 1.00 56.74 375 A 1 ATOM 3000 C CD . GLN A 0 375 . 16.482 -8.712 -15.481 1.00 56.74 375 A 1 ATOM 3001 N NE2 . GLN A 0 375 . 17.612 -8.270 -14.978 1.00 56.74 375 A 1 ATOM 3002 O OE1 . GLN A 0 375 . 16.165 -9.872 -15.264 1.00 56.74 375 A 1 ATOM 3003 N N . ASP A 0 376 . 14.635 -7.211 -20.815 1.00 59.16 376 A 1 ATOM 3004 C CA . ASP A 0 376 . 15.115 -6.707 -22.112 1.00 59.16 376 A 1 ATOM 3005 C C . ASP A 0 376 . 14.264 -5.559 -22.686 1.00 59.16 376 A 1 ATOM 3006 C CB . ASP A 0 376 . 15.174 -7.878 -23.111 1.00 59.16 376 A 1 ATOM 3007 O O . ASP A 0 376 . 14.700 -4.840 -23.584 1.00 59.16 376 A 1 ATOM 3008 C CG . ASP A 0 376 . 16.213 -8.952 -22.756 1.00 59.16 376 A 1 ATOM 3009 O OD1 . ASP A 0 376 . 17.047 -8.705 -21.856 1.00 59.16 376 A 1 ATOM 3010 O OD2 . ASP A 0 376 . 16.145 -10.033 -23.378 1.00 59.16 376 A 1 ATOM 3011 N N . ILE A 0 377 . 13.047 -5.353 -22.168 1.00 60.71 377 A 1 ATOM 3012 C CA . ILE A 0 377 . 12.128 -4.312 -22.663 1.00 60.71 377 A 1 ATOM 3013 C C . ILE A 0 377 . 12.530 -2.927 -22.132 1.00 60.71 377 A 1 ATOM 3014 C CB . ILE A 0 377 . 10.664 -4.693 -22.326 1.00 60.71 377 A 1 ATOM 3015 O O . ILE A 0 377 . 12.238 -1.898 -22.746 1.00 60.71 377 A 1 ATOM 3016 C CG1 . ILE A 0 377 . 10.322 -6.046 -23.000 1.00 60.71 377 A 1 ATOM 3017 C CG2 . ILE A 0 377 . 9.668 -3.599 -22.761 1.00 60.71 377 A 1 ATOM 3018 C CD1 . ILE A 0 377 . 8.899 -6.538 -22.742 1.00 60.71 377 A 1 ATOM 3019 N N . ILE A 0 378 . 13.228 -2.875 -20.994 1.00 68.73 378 A 1 ATOM 3020 C CA . ILE A 0 378 . 13.525 -1.622 -20.292 1.00 68.73 378 A 1 ATOM 3021 C C . ILE A 0 378 . 14.830 -1.033 -20.826 1.00 68.73 378 A 1 ATOM 3022 C CB . ILE A 0 378 . 13.434 -1.808 -18.767 1.00 68.73 378 A 1 ATOM 3023 O O . ILE A 0 378 . 15.897 -1.100 -20.216 1.00 68.73 378 A 1 ATOM 3024 C CG1 . ILE A 0 378 . 11.984 -2.239 -18.425 1.00 68.73 378 A 1 ATOM 3025 C CG2 . ILE A 0 378 . 13.758 -0.487 -18.036 1.00 68.73 378 A 1 ATOM 3026 C CD1 . ILE A 0 378 . 11.824 -2.881 -17.058 1.00 68.73 378 A 1 ATOM 3027 N N . ASN A 0 379 . 14.711 -0.419 -21.996 1.00 68.74 379 A 1 ATOM 3028 C CA . ASN A 0 379 . 15.801 0.288 -22.654 1.00 68.74 379 A 1 ATOM 3029 C C . ASN A 0 379 . 15.820 1.770 -22.261 1.00 68.74 379 A 1 ATOM 3030 C CB . ASN A 0 379 . 15.705 0.019 -24.165 1.00 68.74 379 A 1 ATOM 3031 O O . ASN A 0 379 . 14.795 2.338 -21.881 1.00 68.74 379 A 1 ATOM 3032 C CG . ASN A 0 379 . 16.000 -1.447 -24.459 1.00 68.74 379 A 1 ATOM 3033 N ND2 . ASN A 0 379 . 15.431 -2.023 -25.487 1.00 68.74 379 A 1 ATOM 3034 O OD1 . ASN A 0 379 . 16.758 -2.092 -23.764 1.00 68.74 379 A 1 ATOM 3035 N N . THR A 0 380 . 16.976 2.422 -22.415 1.00 66.90 380 A 1 ATOM 3036 C CA . THR A 0 380 . 17.165 3.879 -22.238 1.00 66.90 380 A 1 ATOM 3037 C C . THR A 0 380 . 16.108 4.697 -22.985 1.00 66.90 380 A 1 ATOM 3038 C CB . THR A 0 380 . 18.550 4.304 -22.753 1.00 66.90 380 A 1 ATOM 3039 O O . THR A 0 380 . 15.646 5.726 -22.499 1.00 66.90 380 A 1 ATOM 3040 C CG2 . THR A 0 380 . 19.692 3.844 -21.849 1.00 66.90 380 A 1 ATOM 3041 O OG1 . THR A 0 380 . 18.783 3.738 -24.026 1.00 66.90 380 A 1 ATOM 3042 N N . ALA A 0 381 . 15.631 4.181 -24.121 1.00 71.38 381 A 1 ATOM 3043 C CA . ALA A 0 381 . 14.554 4.770 -24.901 1.00 71.38 381 A 1 ATOM 3044 C C . ALA A 0 381 . 13.241 4.958 -24.125 1.00 71.38 381 A 1 ATOM 3045 C CB . ALA A 0 381 . 14.321 3.895 -26.140 1.00 71.38 381 A 1 ATOM 3046 O O . ALA A 0 381 . 12.442 5.770 -24.564 1.00 71.38 381 A 1 ATOM 3047 N N . LEU A 0 382 . 12.967 4.241 -23.027 1.00 80.45 382 A 1 ATOM 3048 C CA . LEU A 0 382 . 11.755 4.426 -22.210 1.00 80.45 382 A 1 ATOM 3049 C C . LEU A 0 382 . 11.754 5.768 -21.457 1.00 80.45 382 A 1 ATOM 3050 C CB . LEU A 0 382 . 11.645 3.240 -21.226 1.00 80.45 382 A 1 ATOM 3051 O O . LEU A 0 382 . 10.691 6.256 -21.075 1.00 80.45 382 A 1 ATOM 3052 C CG . LEU A 0 382 . 10.284 3.100 -20.511 1.00 80.45 382 A 1 ATOM 3053 C CD1 . LEU A 0 382 . 9.194 2.688 -21.498 1.00 80.45 382 A 1 ATOM 3054 C CD2 . LEU A 0 382 . 10.348 2.022 -19.430 1.00 80.45 382 A 1 ATOM 3055 N N . PHE A 0 383 . 12.938 6.352 -21.272 1.00 85.39 383 A 1 ATOM 3056 C CA . PHE A 0 383 . 13.201 7.489 -20.394 1.00 85.39 383 A 1 ATOM 3057 C C . PHE A 0 383 . 13.630 8.749 -21.160 1.00 85.39 383 A 1 ATOM 3058 C CB . PHE A 0 383 . 14.241 7.062 -19.346 1.00 85.39 383 A 1 ATOM 3059 O O . PHE A 0 383 . 14.239 9.643 -20.580 1.00 85.39 383 A 1 ATOM 3060 C CG . PHE A 0 383 . 13.903 5.773 -18.619 1.00 85.39 383 A 1 ATOM 3061 C CD1 . PHE A 0 383 . 12.816 5.722 -17.726 1.00 85.39 383 A 1 ATOM 3062 C CD2 . PHE A 0 383 . 14.643 4.606 -18.881 1.00 85.39 383 A 1 ATOM 3063 C CE1 . PHE A 0 383 . 12.485 4.513 -17.088 1.00 85.39 383 A 1 ATOM 3064 C CE2 . PHE A 0 383 . 14.311 3.399 -18.245 1.00 85.39 383 A 1 ATOM 3065 C CZ . PHE A 0 383 . 13.241 3.354 -17.337 1.00 85.39 383 A 1 ATOM 3066 N N . SER A 0 384 . 13.321 8.842 -22.460 1.00 87.15 384 A 1 ATOM 3067 C CA . SER A 0 384 . 13.517 10.096 -23.196 1.00 87.15 384 A 1 ATOM 3068 C C . SER A 0 384 . 12.612 11.198 -22.635 1.00 87.15 384 A 1 ATOM 3069 C CB . SER A 0 384 . 13.306 9.924 -24.706 1.00 87.15 384 A 1 ATOM 3070 O O . SER A 0 384 . 11.517 10.924 -22.140 1.00 87.15 384 A 1 ATOM 3071 O OG . SER A 0 384 . 11.946 9.706 -25.037 1.00 87.15 384 A 1 ATOM 3072 N N . GLN A 0 385 . 13.048 12.456 -22.737 1.00 85.84 385 A 1 ATOM 3073 C CA . GLN A 0 385 . 12.309 13.603 -22.198 1.00 85.84 385 A 1 ATOM 3074 C C . GLN A 0 385 . 10.867 13.679 -22.727 1.00 85.84 385 A 1 ATOM 3075 C CB . GLN A 0 385 . 13.100 14.876 -22.522 1.00 85.84 385 A 1 ATOM 3076 O O . GLN A 0 385 . 9.946 13.920 -21.953 1.00 85.84 385 A 1 ATOM 3077 C CG . GLN A 0 385 . 12.493 16.129 -21.873 1.00 85.84 385 A 1 ATOM 3078 C CD . GLN A 0 385 . 13.340 17.379 -22.100 1.00 85.84 385 A 1 ATOM 3079 N NE2 . GLN A 0 385 . 12.863 18.533 -21.692 1.00 85.84 385 A 1 ATOM 3080 O OE1 . GLN A 0 385 . 14.435 17.350 -22.636 1.00 85.84 385 A 1 ATOM 3081 N N . GLU A 0 386 . 10.657 13.390 -24.014 1.00 87.07 386 A 1 ATOM 3082 C CA . GLU A 0 386 . 9.328 13.337 -24.641 1.00 87.07 386 A 1 ATOM 3083 C C . GLU A 0 386 . 8.412 12.295 -23.981 1.00 87.07 386 A 1 ATOM 3084 C CB . GLU A 0 386 . 9.489 12.982 -26.126 1.00 87.07 386 A 1 ATOM 3085 O O . GLU A 0 386 . 7.236 12.557 -23.737 1.00 87.07 386 A 1 ATOM 3086 C CG . GLU A 0 386 . 10.244 14.054 -26.930 1.00 87.07 386 A 1 ATOM 3087 C CD . GLU A 0 386 . 10.532 13.622 -28.378 1.00 87.07 386 A 1 ATOM 3088 O OE1 . GLU A 0 386 . 11.057 14.471 -29.129 1.00 87.07 386 A 1 ATOM 3089 O OE2 . GLU A 0 386 . 10.301 12.432 -28.699 1.00 87.07 386 A 1 ATOM 3090 N N . LYS A 0 387 . 8.950 11.119 -23.634 1.00 88.41 387 A 1 ATOM 3091 C CA . LYS A 0 387 . 8.184 10.041 -22.992 1.00 88.41 387 A 1 ATOM 3092 C C . LYS A 0 387 . 7.912 10.327 -21.524 1.00 88.41 387 A 1 ATOM 3093 C CB . LYS A 0 387 . 8.926 8.715 -23.144 1.00 88.41 387 A 1 ATOM 3094 O O . LYS A 0 387 . 6.817 10.054 -21.046 1.00 88.41 387 A 1 ATOM 3095 C CG . LYS A 0 387 . 8.864 8.241 -24.598 1.00 88.41 387 A 1 ATOM 3096 C CD . LYS A 0 387 . 9.820 7.074 -24.773 1.00 88.41 387 A 1 ATOM 3097 C CE . LYS A 0 387 . 9.726 6.519 -26.195 1.00 88.41 387 A 1 ATOM 3098 N NZ . LYS A 0 387 . 10.407 5.211 -26.299 1.00 88.41 387 A 1 ATOM 3099 N N . LEU A 0 388 . 8.879 10.907 -20.815 1.00 88.76 388 A 1 ATOM 3100 C CA . LEU A 0 388 . 8.686 11.350 -19.434 1.00 88.76 388 A 1 ATOM 3101 C C . LEU A 0 388 . 7.607 12.434 -19.351 1.00 88.76 388 A 1 ATOM 3102 C CB . LEU A 0 388 . 10.022 11.846 -18.860 1.00 88.76 388 A 1 ATOM 3103 O O . LEU A 0 388 . 6.752 12.372 -18.471 1.00 88.76 388 A 1 ATOM 3104 C CG . LEU A 0 388 . 11.087 10.743 -18.729 1.00 88.76 388 A 1 ATOM 3105 C CD1 . LEU A 0 388 . 12.424 11.349 -18.326 1.00 88.76 388 A 1 ATOM 3106 C CD2 . LEU A 0 388 . 10.715 9.705 -17.670 1.00 88.76 388 A 1 ATOM 3107 N N . GLN A 0 389 . 7.605 13.368 -20.305 1.00 88.90 389 A 1 ATOM 3108 C CA . GLN A 0 389 . 6.552 14.369 -20.440 1.00 88.90 389 A 1 ATOM 3109 C C . GLN A 0 389 . 5.199 13.714 -20.750 1.00 88.90 389 A 1 ATOM 3110 C CB . GLN A 0 389 . 6.969 15.388 -21.513 1.00 88.90 389 A 1 ATOM 3111 O O . GLN A 0 389 . 4.215 13.999 -20.075 1.00 88.90 389 A 1 ATOM 3112 C CG . GLN A 0 389 . 6.031 16.599 -21.559 1.00 88.90 389 A 1 ATOM 3113 C CD . GLN A 0 389 . 5.991 17.366 -20.240 1.00 88.90 389 A 1 ATOM 3114 N NE2 . GLN A 0 389 . 4.836 17.823 -19.825 1.00 88.90 389 A 1 ATOM 3115 O OE1 . GLN A 0 389 . 6.997 17.552 -19.564 1.00 88.90 389 A 1 ATOM 3116 N N . PHE A 0 390 . 5.162 12.750 -21.676 1.00 91.50 390 A 1 ATOM 3117 C CA . PHE A 0 390 . 3.954 11.975 -21.967 1.00 91.50 390 A 1 ATOM 3118 C C . PHE A 0 390 . 3.391 11.272 -20.720 1.00 91.50 390 A 1 ATOM 3119 C CB . PHE A 0 390 . 4.253 10.971 -23.089 1.00 91.50 390 A 1 ATOM 3120 O O . PHE A 0 390 . 2.184 11.337 -20.483 1.00 91.50 390 A 1 ATOM 3121 C CG . PHE A 0 390 . 3.129 9.995 -23.367 1.00 91.50 390 A 1 ATOM 3122 C CD1 . PHE A 0 390 . 3.147 8.711 -22.789 1.00 91.50 390 A 1 ATOM 3123 C CD2 . PHE A 0 390 . 2.060 10.374 -24.196 1.00 91.50 390 A 1 ATOM 3124 C CE1 . PHE A 0 390 . 2.096 7.812 -23.040 1.00 91.50 390 A 1 ATOM 3125 C CE2 . PHE A 0 390 . 0.999 9.481 -24.430 1.00 91.50 390 A 1 ATOM 3126 C CZ . PHE A 0 390 . 1.016 8.200 -23.852 1.00 91.50 390 A 1 ATOM 3127 N N . TYR A 0 391 . 4.233 10.638 -19.894 1.00 92.21 391 A 1 ATOM 3128 C CA . TYR A 0 391 . 3.778 9.981 -18.663 1.00 92.21 391 A 1 ATOM 3129 C C . TYR A 0 391 . 3.250 10.964 -17.620 1.00 92.21 391 A 1 ATOM 3130 C CB . TYR A 0 391 . 4.901 9.163 -18.020 1.00 92.21 391 A 1 ATOM 3131 O O . TYR A 0 391 . 2.303 10.642 -16.900 1.00 92.21 391 A 1 ATOM 3132 C CG . TYR A 0 391 . 5.530 8.089 -18.875 1.00 92.21 391 A 1 ATOM 3133 C CD1 . TYR A 0 391 . 4.746 7.267 -19.711 1.00 92.21 391 A 1 ATOM 3134 C CD2 . TYR A 0 391 . 6.922 7.901 -18.799 1.00 92.21 391 A 1 ATOM 3135 C CE1 . TYR A 0 391 . 5.363 6.275 -20.494 1.00 92.21 391 A 1 ATOM 3136 C CE2 . TYR A 0 391 . 7.544 6.924 -19.587 1.00 92.21 391 A 1 ATOM 3137 O OH . TYR A 0 391 . 7.378 5.157 -21.154 1.00 92.21 391 A 1 ATOM 3138 C CZ . TYR A 0 391 . 6.762 6.116 -20.433 1.00 92.21 391 A 1 ATOM 3139 N N . TRP A 0 392 . 3.847 12.150 -17.538 1.00 91.00 392 A 1 ATOM 3140 C CA . TRP A 0 392 . 3.378 13.209 -16.658 1.00 91.00 392 A 1 ATOM 3141 C C . TRP A 0 392 . 2.014 13.744 -17.111 1.00 91.00 392 A 1 ATOM 3142 C CB . TRP A 0 392 . 4.434 14.310 -16.591 1.00 91.00 392 A 1 ATOM 3143 O O . TRP A 0 392 . 1.066 13.719 -16.331 1.00 91.00 392 A 1 ATOM 3144 C CG . TRP A 0 392 . 4.030 15.460 -15.732 1.00 91.00 392 A 1 ATOM 3145 C CD1 . TRP A 0 392 . 3.482 16.610 -16.180 1.00 91.00 392 A 1 ATOM 3146 C CD2 . TRP A 0 392 . 4.038 15.557 -14.279 1.00 91.00 392 A 1 ATOM 3147 C CE2 . TRP A 0 392 . 3.520 16.834 -13.912 1.00 91.00 392 A 1 ATOM 3148 C CE3 . TRP A 0 392 . 4.395 14.678 -13.234 1.00 91.00 392 A 1 ATOM 3149 N NE1 . TRP A 0 392 . 3.185 17.428 -15.110 1.00 91.00 392 A 1 ATOM 3150 C CH2 . TRP A 0 392 . 3.790 16.355 -11.558 1.00 91.00 392 A 1 ATOM 3151 C CZ2 . TRP A 0 392 . 3.407 17.242 -12.576 1.00 91.00 392 A 1 ATOM 3152 C CZ3 . TRP A 0 392 . 4.263 15.074 -11.888 1.00 91.00 392 A 1 ATOM 3153 N N . ASP A 0 393 . 1.873 14.123 -18.380 1.00 90.03 393 A 1 ATOM 3154 C CA . ASP A 0 393 . 0.639 14.732 -18.891 1.00 90.03 393 A 1 ATOM 3155 C C . ASP A 0 393 . -0.533 13.734 -18.884 1.00 90.03 393 A 1 ATOM 3156 C CB . ASP A 0 393 . 0.902 15.290 -20.303 1.00 90.03 393 A 1 ATOM 3157 O O . ASP A 0 393 . -1.654 14.048 -18.473 1.00 90.03 393 A 1 ATOM 3158 C CG . ASP A 0 393 . 1.926 16.435 -20.320 1.00 90.03 393 A 1 ATOM 3159 O OD1 . ASP A 0 393 . 2.100 17.111 -19.282 1.00 90.03 393 A 1 ATOM 3160 O OD2 . ASP A 0 393 . 2.579 16.641 -21.365 1.00 90.03 393 A 1 ATOM 3161 N N . ASN A 0 394 . -0.272 12.479 -19.264 1.00 88.01 394 A 1 ATOM 3162 C CA . ASN A 0 394 . -1.325 11.474 -19.407 1.00 88.01 394 A 1 ATOM 3163 C C . ASN A 0 394 . -1.608 10.709 -18.121 1.00 88.01 394 A 1 ATOM 3164 C CB . ASN A 0 394 . -1.008 10.518 -20.559 1.00 88.01 394 A 1 ATOM 3165 O O . ASN A 0 394 . -2.757 10.337 -17.902 1.00 88.01 394 A 1 ATOM 3166 C CG . ASN A 0 394 . -1.085 11.253 -21.876 1.00 88.01 394 A 1 ATOM 3167 N ND2 . ASN A 0 394 . 0.006 11.814 -22.328 1.00 88.01 394 A 1 ATOM 3168 O OD1 . ASN A 0 394 . -2.135 11.376 -22.476 1.00 88.01 394 A 1 ATOM 3169 N N . PHE A 0 395 . -0.622 10.511 -17.243 1.00 89.76 395 A 1 ATOM 3170 C CA . PHE A 0 395 . -0.767 9.647 -16.066 1.00 89.76 395 A 1 ATOM 3171 C C . PHE A 0 395 . -0.289 10.282 -14.759 1.00 89.76 395 A 1 ATOM 3172 C CB . PHE A 0 395 . -0.080 8.300 -16.323 1.00 89.76 395 A 1 ATOM 3173 O O . PHE A 0 395 . -0.419 9.653 -13.716 1.00 89.76 395 A 1 ATOM 3174 C CG . PHE A 0 395 . -0.471 7.661 -17.640 1.00 89.76 395 A 1 ATOM 3175 C CD1 . PHE A 0 395 . -1.792 7.223 -17.858 1.00 89.76 395 A 1 ATOM 3176 C CD2 . PHE A 0 395 . 0.483 7.537 -18.664 1.00 89.76 395 A 1 ATOM 3177 C CE1 . PHE A 0 395 . -2.146 6.643 -19.089 1.00 89.76 395 A 1 ATOM 3178 C CE2 . PHE A 0 395 . 0.122 6.983 -19.902 1.00 89.76 395 A 1 ATOM 3179 C CZ . PHE A 0 395 . -1.189 6.524 -20.112 1.00 89.76 395 A 1 ATOM 3180 N N . GLU A 0 396 . 0.244 11.507 -14.781 1.00 90.71 396 A 1 ATOM 3181 C CA . GLU A 0 396 . 0.815 12.195 -13.611 1.00 90.71 396 A 1 ATOM 3182 C C . GLU A 0 396 . 1.890 11.358 -12.895 1.00 90.71 396 A 1 ATOM 3183 C CB . GLU A 0 396 . -0.284 12.658 -12.654 1.00 90.71 396 A 1 ATOM 3184 O O . GLU A 0 396 . 2.052 11.401 -11.668 1.00 90.71 396 A 1 ATOM 3185 C CG . GLU A 0 396 . -1.415 13.466 -13.298 1.00 90.71 396 A 1 ATOM 3186 C CD . GLU A 0 396 . -2.539 13.737 -12.293 1.00 90.71 396 A 1 ATOM 3187 O OE1 . GLU A 0 396 . -3.367 14.611 -12.600 1.00 90.71 396 A 1 ATOM 3188 O OE2 . GLU A 0 396 . -2.598 13.029 -11.253 1.00 90.71 396 A 1 ATOM 3189 N N . ILE A 0 397 . 2.615 10.543 -13.664 1.00 92.10 397 A 1 ATOM 3190 C CA . ILE A 0 397 . 3.740 9.760 -13.159 1.00 92.10 397 A 1 ATOM 3191 C C . ILE A 0 397 . 4.973 10.654 -13.207 1.00 92.10 397 A 1 ATOM 3192 C CB . ILE A 0 397 . 3.896 8.436 -13.934 1.00 92.10 397 A 1 ATOM 3193 O O . ILE A 0 397 . 5.407 11.087 -14.273 1.00 92.10 397 A 1 ATOM 3194 C CG1 . ILE A 0 397 . 2.649 7.557 -13.678 1.00 92.10 397 A 1 ATOM 3195 C CG2 . ILE A 0 397 . 5.184 7.706 -13.509 1.00 92.10 397 A 1 ATOM 3196 C CD1 . ILE A 0 397 . 2.608 6.252 -14.475 1.00 92.10 397 A 1 ATOM 3197 N N . SER A 0 398 . 5.527 10.951 -12.034 1.00 91.94 398 A 1 ATOM 3198 C CA . SER A 0 398 . 6.649 11.877 -11.906 1.00 91.94 398 A 1 ATOM 3199 C C . SER A 0 398 . 8.003 11.208 -12.153 1.00 91.94 398 A 1 ATOM 3200 C CB . SER A 0 398 . 6.610 12.554 -10.533 1.00 91.94 398 A 1 ATOM 3201 O O . SER A 0 398 . 8.175 9.997 -11.987 1.00 91.94 398 A 1 ATOM 3202 O OG . SER A 0 398 . 7.016 11.664 -9.518 1.00 91.94 398 A 1 ATOM 3203 N N . TYR A 0 399 . 9.016 12.033 -12.430 1.00 92.19 399 A 1 ATOM 3204 C CA . TYR A 0 399 . 10.427 11.629 -12.446 1.00 92.19 399 A 1 ATOM 3205 C C . TYR A 0 399 . 10.837 10.939 -11.137 1.00 92.19 399 A 1 ATOM 3206 C CB . TYR A 0 399 . 11.301 12.876 -12.643 1.00 92.19 399 A 1 ATOM 3207 O O . TYR A 0 399 . 11.579 9.956 -11.150 1.00 92.19 399 A 1 ATOM 3208 C CG . TYR A 0 399 . 11.249 13.495 -14.026 1.00 92.19 399 A 1 ATOM 3209 C CD1 . TYR A 0 399 . 12.349 13.355 -14.894 1.00 92.19 399 A 1 ATOM 3210 C CD2 . TYR A 0 399 . 10.119 14.231 -14.443 1.00 92.19 399 A 1 ATOM 3211 C CE1 . TYR A 0 399 . 12.308 13.929 -16.179 1.00 92.19 399 A 1 ATOM 3212 C CE2 . TYR A 0 399 . 10.059 14.763 -15.744 1.00 92.19 399 A 1 ATOM 3213 O OH . TYR A 0 399 . 11.095 15.089 -17.888 1.00 92.19 399 A 1 ATOM 3214 C CZ . TYR A 0 399 . 11.152 14.602 -16.621 1.00 92.19 399 A 1 ATOM 3215 N N . GLN A 0 400 . 10.320 11.417 -10.000 1.00 92.13 400 A 1 ATOM 3216 C CA . GLN A 0 400 . 10.601 10.830 -8.694 1.00 92.13 400 A 1 ATOM 3217 C C . GLN A 0 400 . 9.970 9.442 -8.534 1.00 92.13 400 A 1 ATOM 3218 C CB . GLN A 0 400 . 10.061 11.728 -7.581 1.00 92.13 400 A 1 ATOM 3219 O O . GLN A 0 400 . 10.546 8.577 -7.878 1.00 92.13 400 A 1 ATOM 3220 C CG . GLN A 0 400 . 10.655 13.146 -7.485 1.00 92.13 400 A 1 ATOM 3221 C CD . GLN A 0 400 . 10.126 13.846 -6.232 1.00 92.13 400 A 1 ATOM 3222 N NE2 . GLN A 0 400 . 10.568 15.035 -5.894 1.00 92.13 400 A 1 ATOM 3223 O OE1 . GLN A 0 400 . 9.311 13.297 -5.502 1.00 92.13 400 A 1 ATOM 3224 N N . ASP A 0 401 . 8.790 9.205 -9.109 1.00 94.35 401 A 1 ATOM 3225 C CA . ASP A 0 401 . 8.133 7.898 -9.036 1.00 94.35 401 A 1 ATOM 3226 C C . ASP A 0 401 . 8.902 6.857 -9.851 1.00 94.35 401 A 1 ATOM 3227 C CB . ASP A 0 401 . 6.663 8.004 -9.464 1.00 94.35 401 A 1 ATOM 3228 O O . ASP A 0 401 . 9.148 5.750 -9.363 1.00 94.35 401 A 1 ATOM 3229 C CG . ASP A 0 401 . 5.888 8.947 -8.544 1.00 94.35 401 A 1 ATOM 3230 O OD1 . ASP A 0 401 . 6.078 8.847 -7.302 1.00 94.35 401 A 1 ATOM 3231 O OD2 . ASP A 0 401 . 5.168 9.812 -9.096 1.00 94.35 401 A 1 ATOM 3232 N N . ILE A 0 402 . 9.367 7.241 -11.044 1.00 95.42 402 A 1 ATOM 3233 C CA . ILE A 0 402 . 10.219 6.402 -11.894 1.00 95.42 402 A 1 ATOM 3234 C C . ILE A 0 402 . 11.568 6.135 -11.213 1.00 95.42 402 A 1 ATOM 3235 C CB . ILE A 0 402 . 10.374 7.040 -13.293 1.00 95.42 402 A 1 ATOM 3236 O O . ILE A 0 402 . 11.994 4.979 -11.135 1.00 95.42 402 A 1 ATOM 3237 C CG1 . ILE A 0 402 . 8.994 7.120 -13.988 1.00 95.42 402 A 1 ATOM 3238 C CG2 . ILE A 0 402 . 11.353 6.219 -14.150 1.00 95.42 402 A 1 ATOM 3239 C CD1 . ILE A 0 402 . 8.992 7.918 -15.295 1.00 95.42 402 A 1 ATOM 3240 N N . HIS A 0 403 . 12.203 7.166 -10.639 1.00 95.42 403 A 1 ATOM 3241 C CA . HIS A 0 403 . 13.429 7.016 -9.846 1.00 95.42 403 A 1 ATOM 3242 C C . HIS A 0 403 . 13.241 6.023 -8.699 1.00 95.42 403 A 1 ATOM 3243 C CB . HIS A 0 403 . 13.894 8.377 -9.304 1.00 95.42 403 A 1 ATOM 3244 O O . HIS A 0 403 . 14.040 5.101 -8.566 1.00 95.42 403 A 1 ATOM 3245 C CG . HIS A 0 403 . 15.003 8.259 -8.282 1.00 95.42 403 A 1 ATOM 3246 C CD2 . HIS A 0 403 . 16.343 8.328 -8.534 1.00 95.42 403 A 1 ATOM 3247 N ND1 . HIS A 0 403 . 14.813 7.970 -6.926 1.00 95.42 403 A 1 ATOM 3248 C CE1 . HIS A 0 403 . 16.039 7.863 -6.400 1.00 95.42 403 A 1 ATOM 3249 N NE2 . HIS A 0 403 . 16.978 8.083 -7.333 1.00 95.42 403 A 1 ATOM 3250 N N . LYS A 0 404 . 12.165 6.140 -7.907 1.00 96.38 404 A 1 ATOM 3251 C CA . LYS A 0 404 . 11.891 5.213 -6.794 1.00 96.38 404 A 1 ATOM 3252 C C . LYS A 0 404 . 11.825 3.765 -7.277 1.00 96.38 404 A 1 ATOM 3253 C CB . LYS A 0 404 . 10.576 5.587 -6.092 1.00 96.38 404 A 1 ATOM 3254 O O . LYS A 0 404 . 12.364 2.888 -6.604 1.00 96.38 404 A 1 ATOM 3255 C CG . LYS A 0 404 . 10.676 6.838 -5.202 1.00 96.38 404 A 1 ATOM 3256 C CD . LYS A 0 404 . 9.268 7.368 -4.878 1.00 96.38 404 A 1 ATOM 3257 C CE . LYS A 0 404 . 9.308 8.799 -4.328 1.00 96.38 404 A 1 ATOM 3258 N NZ . LYS A 0 404 . 7.982 9.466 -4.447 1.00 96.38 404 A 1 ATOM 3259 N N . VAL A 0 405 . 11.171 3.505 -8.411 1.00 96.71 405 A 1 ATOM 3260 C CA . VAL A 0 405 . 11.048 2.154 -8.982 1.00 96.71 405 A 1 ATOM 3261 C C . VAL A 0 405 . 12.405 1.613 -9.437 1.00 96.71 405 A 1 ATOM 3262 C CB . VAL A 0 405 . 10.013 2.137 -10.124 1.00 96.71 405 A 1 ATOM 3263 O O . VAL A 0 405 . 12.783 0.518 -9.011 1.00 96.71 405 A 1 ATOM 3264 C CG1 . VAL A 0 405 . 9.999 0.807 -10.877 1.00 96.71 405 A 1 ATOM 3265 C CG2 . VAL A 0 405 . 8.606 2.319 -9.546 1.00 96.71 405 A 1 ATOM 3266 N N . LEU A 0 406 . 13.155 2.383 -10.231 1.00 95.97 406 A 1 ATOM 3267 C CA . LEU A 0 406 . 14.490 1.998 -10.704 1.00 95.97 406 A 1 ATOM 3268 C C . LEU A 0 406 . 15.466 1.800 -9.539 1.00 95.97 406 A 1 ATOM 3269 C CB . LEU A 0 406 . 15.022 3.072 -11.666 1.00 95.97 406 A 1 ATOM 3270 O O . LEU A 0 406 . 16.142 0.781 -9.463 1.00 95.97 406 A 1 ATOM 3271 C CG . LEU A 0 406 . 14.389 3.082 -13.064 1.00 95.97 406 A 1 ATOM 3272 C CD1 . LEU A 0 406 . 14.822 4.354 -13.789 1.00 95.97 406 A 1 ATOM 3273 C CD2 . LEU A 0 406 . 14.847 1.881 -13.895 1.00 95.97 406 A 1 ATOM 3274 N N . PHE A 0 407 . 15.475 2.706 -8.563 1.00 97.90 407 A 1 ATOM 3275 C CA . PHE A 0 407 . 16.351 2.626 -7.398 1.00 97.90 407 A 1 ATOM 3276 C C . PHE A 0 407 . 16.052 1.393 -6.529 1.00 97.90 407 A 1 ATOM 3277 C CB . PHE A 0 407 . 16.217 3.923 -6.591 1.00 97.90 407 A 1 ATOM 3278 O O . PHE A 0 407 . 16.966 0.682 -6.106 1.00 97.90 407 A 1 ATOM 3279 C CG . PHE A 0 407 . 17.159 3.976 -5.409 1.00 97.90 407 A 1 ATOM 3280 C CD1 . PHE A 0 407 . 16.728 3.556 -4.135 1.00 97.90 407 A 1 ATOM 3281 C CD2 . PHE A 0 407 . 18.490 4.386 -5.599 1.00 97.90 407 A 1 ATOM 3282 C CE1 . PHE A 0 407 . 17.628 3.547 -3.054 1.00 97.90 407 A 1 ATOM 3283 C CE2 . PHE A 0 407 . 19.388 4.372 -4.519 1.00 97.90 407 A 1 ATOM 3284 C CZ . PHE A 0 407 . 18.958 3.959 -3.247 1.00 97.90 407 A 1 ATOM 3285 N N . ARG A 0 408 . 14.768 1.086 -6.284 1.00 97.56 408 A 1 ATOM 3286 C CA . ARG A 0 408 . 14.353 -0.128 -5.550 1.00 97.56 408 A 1 ATOM 3287 C C . ARG A 0 408 . 14.760 -1.400 -6.301 1.00 97.56 408 A 1 ATOM 3288 C CB . ARG A 0 408 . 12.831 -0.100 -5.304 1.00 97.56 408 A 1 ATOM 3289 O O . ARG A 0 408 . 15.168 -2.384 -5.673 1.00 97.56 408 A 1 ATOM 3290 C CG . ARG A 0 408 . 12.416 0.927 -4.237 1.00 97.56 408 A 1 ATOM 3291 C CD . ARG A 0 408 . 10.900 1.204 -4.252 1.00 97.56 408 A 1 ATOM 3292 N NE . ARG A 0 408 . 10.576 2.389 -3.427 1.00 97.56 408 A 1 ATOM 3293 N NH1 . ARG A 0 408 . 8.266 2.286 -3.443 1.00 97.56 408 A 1 ATOM 3294 N NH2 . ARG A 0 408 . 9.245 3.944 -2.412 1.00 97.56 408 A 1 ATOM 3295 C CZ . ARG A 0 408 . 9.376 2.856 -3.112 1.00 97.56 408 A 1 ATOM 3296 N N . ARG A 0 409 . 14.697 -1.380 -7.636 1.00 95.95 409 A 1 ATOM 3297 C CA . ARG A 0 409 . 15.134 -2.493 -8.485 1.00 95.95 409 A 1 ATOM 3298 C C . ARG A 0 409 . 16.652 -2.667 -8.464 1.00 95.95 409 A 1 ATOM 3299 C CB . ARG A 0 409 . 14.602 -2.290 -9.905 1.00 95.95 409 A 1 ATOM 3300 O O . ARG A 0 409 . 17.113 -3.764 -8.160 1.00 95.95 409 A 1 ATOM 3301 C CG . ARG A 0 409 . 14.761 -3.591 -10.691 1.00 95.95 409 A 1 ATOM 3302 C CD . ARG A 0 409 . 14.048 -3.561 -12.035 1.00 95.95 409 A 1 ATOM 3303 N NE . ARG A 0 409 . 14.705 -2.663 -12.994 1.00 95.95 409 A 1 ATOM 3304 N NH1 . ARG A 0 409 . 13.691 -3.524 -14.826 1.00 95.95 409 A 1 ATOM 3305 N NH2 . ARG A 0 409 . 15.151 -1.870 -15.089 1.00 95.95 409 A 1 ATOM 3306 C CZ . ARG A 0 409 . 14.512 -2.669 -14.293 1.00 95.95 409 A 1 ATOM 3307 N N . ALA A 0 410 . 17.411 -1.585 -8.624 1.00 97.09 410 A 1 ATOM 3308 C CA . ALA A 0 410 . 18.864 -1.572 -8.484 1.00 97.09 410 A 1 ATOM 3309 C C . ALA A 0 410 . 19.322 -2.127 -7.132 1.00 97.09 410 A 1 ATOM 3310 C CB . ALA A 0 410 . 19.363 -0.134 -8.615 1.00 97.09 410 A 1 ATOM 3311 O O . ALA A 0 410 . 20.214 -2.973 -7.066 1.00 97.09 410 A 1 ATOM 3312 N N . GLN A 0 411 . 18.681 -1.702 -6.038 1.00 98.22 411 A 1 ATOM 3313 C CA . GLN A 0 411 . 18.992 -2.211 -4.704 1.00 98.22 411 A 1 ATOM 3314 C C . GLN A 0 411 . 18.716 -3.718 -4.595 1.00 98.22 411 A 1 ATOM 3315 C CB . GLN A 0 411 . 18.207 -1.401 -3.661 1.00 98.22 411 A 1 ATOM 3316 O O . GLN A 0 411 . 19.486 -4.451 -3.973 1.00 98.22 411 A 1 ATOM 3317 C CG . GLN A 0 411 . 18.749 -1.675 -2.251 1.00 98.22 411 A 1 ATOM 3318 C CD . GLN A 0 411 . 18.055 -0.880 -1.149 1.00 98.22 411 A 1 ATOM 3319 N NE2 . GLN A 0 411 . 18.196 -1.304 0.087 1.00 98.22 411 A 1 ATOM 3320 O OE1 . GLN A 0 411 . 17.392 0.127 -1.333 1.00 98.22 411 A 1 ATOM 3321 N N . SER A 0 412 . 17.653 -4.197 -5.241 1.00 96.66 412 A 1 ATOM 3322 C CA . SER A 0 412 . 17.332 -5.624 -5.303 1.00 96.66 412 A 1 ATOM 3323 C C . SER A 0 412 . 18.372 -6.416 -6.091 1.00 96.66 412 A 1 ATOM 3324 C CB . SER A 0 412 . 15.966 -5.843 -5.940 1.00 96.66 412 A 1 ATOM 3325 O O . SER A 0 412 . 18.798 -7.472 -5.627 1.00 96.66 412 A 1 ATOM 3326 O OG . SER A 0 412 . 14.995 -5.146 -5.206 1.00 96.66 412 A 1 ATOM 3327 N N . TYR A 0 413 . 18.813 -5.911 -7.245 1.00 96.12 413 A 1 ATOM 3328 C CA . TYR A 0 413 . 19.860 -6.538 -8.052 1.00 96.12 413 A 1 ATOM 3329 C C . TYR A 0 413 . 21.207 -6.560 -7.329 1.00 96.12 413 A 1 ATOM 3330 C CB . TYR A 0 413 . 19.973 -5.816 -9.400 1.00 96.12 413 A 1 ATOM 3331 O O . TYR A 0 413 . 21.845 -7.612 -7.253 1.00 96.12 413 A 1 ATOM 3332 C CG . TYR A 0 413 . 18.843 -6.035 -10.383 1.00 96.12 413 A 1 ATOM 3333 C CD1 . TYR A 0 413 . 18.211 -7.292 -10.501 1.00 96.12 413 A 1 ATOM 3334 C CD2 . TYR A 0 413 . 18.479 -4.986 -11.247 1.00 96.12 413 A 1 ATOM 3335 C CE1 . TYR A 0 413 . 17.186 -7.480 -11.445 1.00 96.12 413 A 1 ATOM 3336 C CE2 . TYR A 0 413 . 17.478 -5.181 -12.212 1.00 96.12 413 A 1 ATOM 3337 O OH . TYR A 0 413 . 15.785 -6.580 -13.162 1.00 96.12 413 A 1 ATOM 3338 C CZ . TYR A 0 413 . 16.812 -6.419 -12.293 1.00 96.12 413 A 1 ATOM 3339 N N . PHE A 0 414 . 21.584 -5.459 -6.676 1.00 97.52 414 A 1 ATOM 3340 C CA . PHE A 0 414 . 22.777 -5.403 -5.834 1.00 97.52 414 A 1 ATOM 3341 C C . PHE A 0 414 . 22.746 -6.476 -4.733 1.00 97.52 414 A 1 ATOM 3342 C CB . PHE A 0 414 . 22.898 -4.002 -5.226 1.00 97.52 414 A 1 ATOM 3343 O O . PHE A 0 414 . 23.731 -7.194 -4.530 1.00 97.52 414 A 1 ATOM 3344 C CG . PHE A 0 414 . 24.041 -3.884 -4.238 1.00 97.52 414 A 1 ATOM 3345 C CD1 . PHE A 0 414 . 23.795 -3.950 -2.853 1.00 97.52 414 A 1 ATOM 3346 C CD2 . PHE A 0 414 . 25.363 -3.769 -4.705 1.00 97.52 414 A 1 ATOM 3347 C CE1 . PHE A 0 414 . 24.866 -3.876 -1.945 1.00 97.52 414 A 1 ATOM 3348 C CE2 . PHE A 0 414 . 26.432 -3.673 -3.799 1.00 97.52 414 A 1 ATOM 3349 C CZ . PHE A 0 414 . 26.183 -3.725 -2.417 1.00 97.52 414 A 1 ATOM 3350 N N . ASN A 0 415 . 21.601 -6.637 -4.062 1.00 96.90 415 A 1 ATOM 3351 C CA . ASN A 0 415 . 21.421 -7.660 -3.032 1.00 96.90 415 A 1 ATOM 3352 C C . ASN A 0 415 . 21.449 -9.093 -3.601 1.00 96.90 415 A 1 ATOM 3353 C CB . ASN A 0 415 . 20.103 -7.406 -2.293 1.00 96.90 415 A 1 ATOM 3354 O O . ASN A 0 415 . 21.906 -10.003 -2.915 1.00 96.90 415 A 1 ATOM 3355 C CG . ASN A 0 415 . 20.070 -6.164 -1.424 1.00 96.90 415 A 1 ATOM 3356 N ND2 . ASN A 0 415 . 18.891 -5.785 -0.987 1.00 96.90 415 A 1 ATOM 3357 O OD1 . ASN A 0 415 . 21.072 -5.561 -1.071 1.00 96.90 415 A 1 ATOM 3358 N N . GLN A 0 416 . 20.999 -9.299 -4.843 1.00 94.86 416 A 1 ATOM 3359 C CA . GLN A 0 416 . 21.063 -10.588 -5.548 1.00 94.86 416 A 1 ATOM 3360 C C . GLN A 0 416 . 22.460 -10.914 -6.107 1.00 94.86 416 A 1 ATOM 3361 C CB . GLN A 0 416 . 20.031 -10.604 -6.690 1.00 94.86 416 A 1 ATOM 3362 O O . GLN A 0 416 . 22.705 -12.053 -6.489 1.00 94.86 416 A 1 ATOM 3363 C CG . GLN A 0 416 . 18.581 -10.702 -6.196 1.00 94.86 416 A 1 ATOM 3364 C CD . GLN A 0 416 . 17.592 -10.531 -7.346 1.00 94.86 416 A 1 ATOM 3365 N NE2 . GLN A 0 416 . 16.640 -9.630 -7.242 1.00 94.86 416 A 1 ATOM 3366 O OE1 . GLN A 0 416 . 17.661 -11.185 -8.375 1.00 94.86 416 A 1 ATOM 3367 N N . GLY A 0 417 . 23.380 -9.945 -6.162 1.00 93.98 417 A 1 ATOM 3368 C CA . GLY A 0 417 . 24.684 -10.114 -6.816 1.00 93.98 417 A 1 ATOM 3369 C C . GLY A 0 417 . 24.686 -9.820 -8.321 1.00 93.98 417 A 1 ATOM 3370 O O . GLY A 0 417 . 25.711 -9.999 -8.964 1.00 93.98 417 A 1 ATOM 3371 N N . LYS A 0 418 . 23.568 -9.336 -8.867 1.00 92.76 418 A 1 ATOM 3372 C CA . LYS A 0 418 . 23.391 -8.927 -10.267 1.00 92.76 418 A 1 ATOM 3373 C C . LYS A 0 418 . 23.948 -7.516 -10.479 1.00 92.76 418 A 1 ATOM 3374 C CB . LYS A 0 418 . 21.897 -9.033 -10.604 1.00 92.76 418 A 1 ATOM 3375 O O . LYS A 0 418 . 23.221 -6.528 -10.395 1.00 92.76 418 A 1 ATOM 3376 C CG . LYS A 0 418 . 21.456 -10.488 -10.802 1.00 92.76 418 A 1 ATOM 3377 C CD . LYS A 0 418 . 19.976 -10.526 -11.187 1.00 92.76 418 A 1 ATOM 3378 C CE . LYS A 0 418 . 19.541 -11.950 -11.526 1.00 92.76 418 A 1 ATOM 3379 N NZ . LYS A 0 418 . 18.142 -11.963 -12.012 1.00 92.76 418 A 1 ATOM 3380 N N . MET A 0 419 . 25.273 -7.402 -10.577 1.00 94.75 419 A 1 ATOM 3381 C CA . MET A 0 419 . 25.950 -6.100 -10.560 1.00 94.75 419 A 1 ATOM 3382 C C . MET A 0 419 . 25.730 -5.286 -11.837 1.00 94.75 419 A 1 ATOM 3383 C CB . MET A 0 419 . 27.456 -6.261 -10.338 1.00 94.75 419 A 1 ATOM 3384 O O . MET A 0 419 . 25.551 -4.074 -11.737 1.00 94.75 419 A 1 ATOM 3385 C CG . MET A 0 419 . 27.838 -6.815 -8.966 1.00 94.75 419 A 1 ATOM 3386 S SD . MET A 0 419 . 27.357 -5.758 -7.566 1.00 94.75 419 A 1 ATOM 3387 C CE . MET A 0 419 . 26.396 -6.986 -6.682 1.00 94.75 419 A 1 ATOM 3388 N N . ASP A 0 420 . 25.723 -5.932 -13.005 1.00 92.70 420 A 1 ATOM 3389 C CA . ASP A 0 420 . 25.562 -5.251 -14.293 1.00 92.70 420 A 1 ATOM 3390 C C . ASP A 0 420 . 24.174 -4.606 -14.397 1.00 92.70 420 A 1 ATOM 3391 C CB . ASP A 0 420 . 25.810 -6.245 -15.441 1.00 92.70 420 A 1 ATOM 3392 O O . ASP A 0 420 . 24.045 -3.431 -14.742 1.00 92.70 420 A 1 ATOM 3393 C CG . ASP A 0 420 . 27.266 -6.723 -15.494 1.00 92.70 420 A 1 ATOM 3394 O OD1 . ASP A 0 420 . 28.169 -5.861 -15.379 1.00 92.70 420 A 1 ATOM 3395 O OD2 . ASP A 0 420 . 27.482 -7.949 -15.618 1.00 92.70 420 A 1 ATOM 3396 N N . GLU A 0 421 . 23.134 -5.329 -13.981 1.00 91.94 421 A 1 ATOM 3397 C CA . GLU A 0 421 . 21.761 -4.826 -13.981 1.00 91.94 421 A 1 ATOM 3398 C C . GLU A 0 421 . 21.541 -3.759 -12.903 1.00 91.94 421 A 1 ATOM 3399 C CB . GLU A 0 421 . 20.771 -5.987 -13.810 1.00 91.94 421 A 1 ATOM 3400 O O . GLU A 0 421 . 20.847 -2.769 -13.139 1.00 91.94 421 A 1 ATOM 3401 C CG . GLU A 0 421 . 20.988 -7.113 -14.838 1.00 91.94 421 A 1 ATOM 3402 C CD . GLU A 0 421 . 21.753 -8.306 -14.246 1.00 91.94 421 A 1 ATOM 3403 O OE1 . GLU A 0 421 . 21.187 -9.424 -14.291 1.00 91.94 421 A 1 ATOM 3404 O OE2 . GLU A 0 421 . 22.830 -8.086 -13.641 1.00 91.94 421 A 1 ATOM 3405 N N . ALA A 0 422 . 22.169 -3.909 -11.729 1.00 94.77 422 A 1 ATOM 3406 C CA . ALA A 0 422 . 22.148 -2.873 -10.698 1.00 94.77 422 A 1 ATOM 3407 C C . ALA A 0 422 . 22.808 -1.578 -11.187 1.00 94.77 422 A 1 ATOM 3408 C CB . ALA A 0 422 . 22.847 -3.384 -9.432 1.00 94.77 422 A 1 ATOM 3409 O O . ALA A 0 422 . 22.291 -0.491 -10.936 1.00 94.77 422 A 1 ATOM 3410 N N . LYS A 0 423 . 23.947 -1.692 -11.879 1.00 95.14 423 A 1 ATOM 3411 C CA . LYS A 0 423 . 24.678 -0.556 -12.439 1.00 95.14 423 A 1 ATOM 3412 C C . LYS A 0 423 . 23.836 0.184 -13.475 1.00 95.14 423 A 1 ATOM 3413 C CB . LYS A 0 423 . 26.001 -1.063 -13.025 1.00 95.14 423 A 1 ATOM 3414 O O . LYS A 0 423 . 23.690 1.396 -13.357 1.00 95.14 423 A 1 ATOM 3415 C CG . LYS A 0 423 . 26.775 0.073 -13.687 1.00 95.14 423 A 1 ATOM 3416 C CD . LYS A 0 423 . 28.145 -0.405 -14.149 1.00 95.14 423 A 1 ATOM 3417 C CE . LYS A 0 423 . 28.748 0.747 -14.942 1.00 95.14 423 A 1 ATOM 3418 N NZ . LYS A 0 423 . 30.043 0.379 -15.533 1.00 95.14 423 A 1 ATOM 3419 N N . TYR A 0 424 . 23.252 -0.545 -14.422 1.00 92.97 424 A 1 ATOM 3420 C CA . TYR A 0 424 . 22.413 0.026 -15.474 1.00 92.97 424 A 1 ATOM 3421 C C . TYR A 0 424 . 21.234 0.832 -14.906 1.00 92.97 424 A 1 ATOM 3422 C CB . TYR A 0 424 . 21.936 -1.125 -16.361 1.00 92.97 424 A 1 ATOM 3423 O O . TYR A 0 424 . 21.046 1.997 -15.255 1.00 92.97 424 A 1 ATOM 3424 C CG . TYR A 0 424 . 21.016 -0.690 -17.478 1.00 92.97 424 A 1 ATOM 3425 C CD1 . TYR A 0 424 . 19.631 -0.912 -17.366 1.00 92.97 424 A 1 ATOM 3426 C CD2 . TYR A 0 424 . 21.545 -0.059 -18.621 1.00 92.97 424 A 1 ATOM 3427 C CE1 . TYR A 0 424 . 18.777 -0.545 -18.419 1.00 92.97 424 A 1 ATOM 3428 C CE2 . TYR A 0 424 . 20.687 0.333 -19.667 1.00 92.97 424 A 1 ATOM 3429 O OH . TYR A 0 424 . 18.459 0.389 -20.584 1.00 92.97 424 A 1 ATOM 3430 C CZ . TYR A 0 424 . 19.304 0.074 -19.571 1.00 92.97 424 A 1 ATOM 3431 N N . ASP A 0 425 . 20.494 0.268 -13.944 1.00 93.86 425 A 1 ATOM 3432 C CA . ASP A 0 425 . 19.381 0.972 -13.294 1.00 93.86 425 A 1 ATOM 3433 C C . ASP A 0 425 . 19.826 2.247 -12.561 1.00 93.86 425 A 1 ATOM 3434 C CB . ASP A 0 425 . 18.696 0.038 -12.285 1.00 93.86 425 A 1 ATOM 3435 O O . ASP A 0 425 . 19.089 3.236 -12.520 1.00 93.86 425 A 1 ATOM 3436 C CG . ASP A 0 425 . 17.700 -0.939 -12.893 1.00 93.86 425 A 1 ATOM 3437 O OD1 . ASP A 0 425 . 17.409 -0.861 -14.104 1.00 93.86 425 A 1 ATOM 3438 O OD2 . ASP A 0 425 . 17.106 -1.727 -12.121 1.00 93.86 425 A 1 ATOM 3439 N N . LEU A 0 426 . 21.024 2.245 -11.970 1.00 96.19 426 A 1 ATOM 3440 C CA . LEU A 0 426 . 21.559 3.397 -11.241 1.00 96.19 426 A 1 ATOM 3441 C C . LEU A 0 426 . 22.047 4.497 -12.173 1.00 96.19 426 A 1 ATOM 3442 C CB . LEU A 0 426 . 22.697 2.952 -10.315 1.00 96.19 426 A 1 ATOM 3443 O O . LEU A 0 426 . 21.863 5.671 -11.855 1.00 96.19 426 A 1 ATOM 3444 C CG . LEU A 0 426 . 22.175 2.129 -9.138 1.00 96.19 426 A 1 ATOM 3445 C CD1 . LEU A 0 426 . 23.312 1.365 -8.469 1.00 96.19 426 A 1 ATOM 3446 C CD2 . LEU A 0 426 . 21.485 2.999 -8.086 1.00 96.19 426 A 1 ATOM 3447 N N . GLU A 0 427 . 22.634 4.137 -13.311 1.00 94.39 427 A 1 ATOM 3448 C CA . GLU A 0 427 . 23.008 5.093 -14.354 1.00 94.39 427 A 1 ATOM 3449 C C . GLU A 0 427 . 21.762 5.814 -14.884 1.00 94.39 427 A 1 ATOM 3450 C CB . GLU A 0 427 . 23.807 4.376 -15.458 1.00 94.39 427 A 1 ATOM 3451 O O . GLU A 0 427 . 21.742 7.046 -14.898 1.00 94.39 427 A 1 ATOM 3452 C CG . GLU A 0 427 . 25.224 4.033 -14.958 1.00 94.39 427 A 1 ATOM 3453 C CD . GLU A 0 427 . 26.076 3.197 -15.929 1.00 94.39 427 A 1 ATOM 3454 O OE1 . GLU A 0 427 . 27.307 3.117 -15.678 1.00 94.39 427 A 1 ATOM 3455 O OE2 . GLU A 0 427 . 25.533 2.588 -16.873 1.00 94.39 427 A 1 ATOM 3456 N N . LEU A 0 428 . 20.678 5.075 -15.149 1.00 92.88 428 A 1 ATOM 3457 C CA . LEU A 0 428 . 19.375 5.652 -15.498 1.00 92.88 428 A 1 ATOM 3458 C C . LEU A 0 428 . 18.822 6.563 -14.391 1.00 92.88 428 A 1 ATOM 3459 C CB . LEU A 0 428 . 18.375 4.519 -15.779 1.00 92.88 428 A 1 ATOM 3460 O O . LEU A 0 428 . 18.372 7.673 -14.665 1.00 92.88 428 A 1 ATOM 3461 C CG . LEU A 0 428 . 18.645 3.709 -17.057 1.00 92.88 428 A 1 ATOM 3462 C CD1 . LEU A 0 428 . 17.651 2.548 -17.102 1.00 92.88 428 A 1 ATOM 3463 C CD2 . LEU A 0 428 . 18.459 4.560 -18.311 1.00 92.88 428 A 1 ATOM 3464 N N . CYS A 0 429 . 18.875 6.135 -13.124 1.00 94.06 429 A 1 ATOM 3465 C CA . CYS A 0 429 . 18.447 6.974 -11.997 1.00 94.06 429 A 1 ATOM 3466 C C . CYS A 0 429 . 19.203 8.308 -11.943 1.00 94.06 429 A 1 ATOM 3467 C CB . CYS A 0 429 . 18.687 6.249 -10.668 1.00 94.06 429 A 1 ATOM 3468 O O . CYS A 0 429 . 18.609 9.347 -11.655 1.00 94.06 429 A 1 ATOM 3469 S SG . CYS A 0 429 . 17.521 4.899 -10.421 1.00 94.06 429 A 1 ATOM 3470 N N . ILE A 0 430 . 20.519 8.272 -12.159 1.00 94.80 430 A 1 ATOM 3471 C CA . ILE A 0 430 . 21.388 9.451 -12.110 1.00 94.80 430 A 1 ATOM 3472 C C . ILE A 0 430 . 21.086 10.382 -13.282 1.00 94.80 430 A 1 ATOM 3473 C CB . ILE A 0 430 . 22.865 9.003 -12.079 1.00 94.80 430 A 1 ATOM 3474 O O . ILE A 0 430 . 20.980 11.590 -13.076 1.00 94.80 430 A 1 ATOM 3475 C CG1 . ILE A 0 430 . 23.183 8.398 -10.694 1.00 94.80 430 A 1 ATOM 3476 C CG2 . ILE A 0 430 . 23.837 10.157 -12.388 1.00 94.80 430 A 1 ATOM 3477 C CD1 . ILE A 0 430 . 24.487 7.598 -10.671 1.00 94.80 430 A 1 ATOM 3478 N N . GLU A 0 431 . 20.921 9.837 -14.486 1.00 92.74 431 A 1 ATOM 3479 C CA . GLU A 0 431 . 20.548 10.602 -15.676 1.00 92.74 431 A 1 ATOM 3480 C C . GLU A 0 431 . 19.199 11.309 -15.485 1.00 92.74 431 A 1 ATOM 3481 C CB . GLU A 0 431 . 20.538 9.657 -16.884 1.00 92.74 431 A 1 ATOM 3482 O O . GLU A 0 431 . 19.118 12.525 -15.667 1.00 92.74 431 A 1 ATOM 3483 C CG . GLU A 0 431 . 20.313 10.417 -18.199 1.00 92.74 431 A 1 ATOM 3484 C CD . GLU A 0 431 . 20.314 9.503 -19.434 1.00 92.74 431 A 1 ATOM 3485 O OE1 . GLU A 0 431 . 20.053 10.045 -20.530 1.00 92.74 431 A 1 ATOM 3486 O OE2 . GLU A 0 431 . 20.592 8.291 -19.288 1.00 92.74 431 A 1 ATOM 3487 N N . LEU A 0 432 . 18.179 10.585 -15.008 1.00 91.88 432 A 1 ATOM 3488 C CA . LEU A 0 432 . 16.846 11.127 -14.723 1.00 91.88 432 A 1 ATOM 3489 C C . LEU A 0 432 . 16.894 12.304 -13.741 1.00 91.88 432 A 1 ATOM 3490 C CB . LEU A 0 432 . 15.958 10.009 -14.146 1.00 91.88 432 A 1 ATOM 3491 O O . LEU A 0 432 . 16.315 13.359 -14.001 1.00 91.88 432 A 1 ATOM 3492 C CG . LEU A 0 432 . 15.433 9.001 -15.182 1.00 91.88 432 A 1 ATOM 3493 C CD1 . LEU A 0 432 . 14.758 7.840 -14.452 1.00 91.88 432 A 1 ATOM 3494 C CD2 . LEU A 0 432 . 14.397 9.647 -16.096 1.00 91.88 432 A 1 ATOM 3495 N N . MET A 0 433 . 17.595 12.143 -12.614 1.00 93.52 433 A 1 ATOM 3496 C CA . MET A 0 433 . 17.673 13.191 -11.590 1.00 93.52 433 A 1 ATOM 3497 C C . MET A 0 433 . 18.531 14.379 -12.036 1.00 93.52 433 A 1 ATOM 3498 C CB . MET A 0 433 . 18.180 12.613 -10.263 1.00 93.52 433 A 1 ATOM 3499 O O . MET A 0 433 . 18.205 15.515 -11.699 1.00 93.52 433 A 1 ATOM 3500 C CG . MET A 0 433 . 17.243 11.571 -9.637 1.00 93.52 433 A 1 ATOM 3501 S SD . MET A 0 433 . 15.583 12.128 -9.156 1.00 93.52 433 A 1 ATOM 3502 C CE . MET A 0 433 . 14.637 11.826 -10.679 1.00 93.52 433 A 1 ATOM 3503 N N . LYS A 0 434 . 19.595 14.156 -12.820 1.00 91.64 434 A 1 ATOM 3504 C CA . LYS A 0 434 . 20.396 15.246 -13.404 1.00 91.64 434 A 1 ATOM 3505 C C . LYS A 0 434 . 19.599 16.042 -14.429 1.00 91.64 434 A 1 ATOM 3506 C CB . LYS A 0 434 . 21.685 14.699 -14.033 1.00 91.64 434 A 1 ATOM 3507 O O . LYS A 0 434 . 19.621 17.267 -14.371 1.00 91.64 434 A 1 ATOM 3508 C CG . LYS A 0 434 . 22.728 14.389 -12.956 1.00 91.64 434 A 1 ATOM 3509 C CD . LYS A 0 434 . 24.004 13.799 -13.563 1.00 91.64 434 A 1 ATOM 3510 C CE . LYS A 0 434 . 25.001 13.569 -12.422 1.00 91.64 434 A 1 ATOM 3511 N NZ . LYS A 0 434 . 26.208 12.834 -12.856 1.00 91.64 434 A 1 ATOM 3512 N N . SER A 0 435 . 18.870 15.366 -15.317 1.00 88.40 435 A 1 ATOM 3513 C CA . SER A 0 435 . 17.980 16.010 -16.289 1.00 88.40 435 A 1 ATOM 3514 C C . SER A 0 435 . 16.926 16.872 -15.585 1.00 88.40 435 A 1 ATOM 3515 C CB . SER A 0 435 . 17.316 14.936 -17.157 1.00 88.40 435 A 1 ATOM 3516 O O . SER A 0 435 . 16.771 18.049 -15.908 1.00 88.40 435 A 1 ATOM 3517 O OG . SER A 0 435 . 16.440 15.532 -18.089 1.00 88.40 435 A 1 ATOM 3518 N N . GLN A 0 436 . 16.285 16.335 -14.540 1.00 88.59 436 A 1 ATOM 3519 C CA . GLN A 0 436 . 15.296 17.077 -13.758 1.00 88.59 436 A 1 ATOM 3520 C C . GLN A 0 436 . 15.908 18.276 -13.014 1.00 88.59 436 A 1 ATOM 3521 C CB . GLN A 0 436 . 14.608 16.113 -12.782 1.00 88.59 436 A 1 ATOM 3522 O O . GLN A 0 436 . 15.307 19.349 -12.976 1.00 88.59 436 A 1 ATOM 3523 C CG . GLN A 0 436 . 13.341 16.748 -12.193 1.00 88.59 436 A 1 ATOM 3524 C CD . GLN A 0 436 . 12.622 15.858 -11.187 1.00 88.59 436 A 1 ATOM 3525 N NE2 . GLN A 0 436 . 11.425 16.233 -10.791 1.00 88.59 436 A 1 ATOM 3526 O OE1 . GLN A 0 436 . 13.098 14.833 -10.726 1.00 88.59 436 A 1 ATOM 3527 N N . LEU A 0 437 . 17.105 18.120 -12.438 1.00 86.75 437 A 1 ATOM 3528 C CA . LEU A 0 437 . 17.799 19.205 -11.743 1.00 86.75 437 A 1 ATOM 3529 C C . LEU A 0 437 . 18.184 20.343 -12.701 1.00 86.75 437 A 1 ATOM 3530 C CB . LEU A 0 437 . 19.028 18.631 -11.018 1.00 86.75 437 A 1 ATOM 3531 O O . LEU A 0 437 . 17.999 21.506 -12.354 1.00 86.75 437 A 1 ATOM 3532 C CG . LEU A 0 437 . 19.770 19.649 -10.133 1.00 86.75 437 A 1 ATOM 3533 C CD1 . LEU A 0 437 . 18.915 20.127 -8.955 1.00 86.75 437 A 1 ATOM 3534 C CD2 . LEU A 0 437 . 21.032 19.001 -9.557 1.00 86.75 437 A 1 ATOM 3535 N N . LEU A 0 438 . 18.669 20.015 -13.903 1.00 86.21 438 A 1 ATOM 3536 C CA . LEU A 0 438 . 18.974 21.001 -14.946 1.00 86.21 438 A 1 ATOM 3537 C C . LEU A 0 438 . 17.712 21.745 -15.401 1.00 86.21 438 A 1 ATOM 3538 C CB . LEU A 0 438 . 19.638 20.292 -16.142 1.00 86.21 438 A 1 ATOM 3539 O O . LEU A 0 438 . 17.739 22.964 -15.556 1.00 86.21 438 A 1 ATOM 3540 C CG . LEU A 0 438 . 21.077 19.810 -15.889 1.00 86.21 438 A 1 ATOM 3541 C CD1 . LEU A 0 438 . 21.527 18.915 -17.046 1.00 86.21 438 A 1 ATOM 3542 C CD2 . LEU A 0 438 . 22.064 20.972 -15.771 1.00 86.21 438 A 1 ATOM 3543 N N . ALA A 0 439 . 16.592 21.030 -15.556 1.00 83.75 439 A 1 ATOM 3544 C CA . ALA A 0 439 . 15.314 21.638 -15.915 1.00 83.75 439 A 1 ATOM 3545 C C . ALA A 0 439 . 14.816 22.626 -14.844 1.00 83.75 439 A 1 ATOM 3546 C CB . ALA A 0 439 . 14.296 20.523 -16.182 1.00 83.75 439 A 1 ATOM 3547 O O . ALA A 0 439 . 14.296 23.682 -15.197 1.00 83.75 439 A 1 ATOM 3548 N N . LEU A 0 440 . 15.006 22.330 -13.552 1.00 80.54 440 A 1 ATOM 3549 C CA . LEU A 0 440 . 14.666 23.262 -12.468 1.00 80.54 440 A 1 ATOM 3550 C C . LEU A 0 440 . 15.569 24.501 -12.461 1.00 80.54 440 A 1 ATOM 3551 C CB . LEU A 0 440 . 14.728 22.543 -11.112 1.00 80.54 440 A 1 ATOM 3552 O O . LEU A 0 440 . 15.060 25.613 -12.414 1.00 80.54 440 A 1 ATOM 3553 C CG . LEU A 0 440 . 13.570 21.565 -10.870 1.00 80.54 440 A 1 ATOM 3554 C CD1 . LEU A 0 440 . 13.850 20.793 -9.589 1.00 80.54 440 A 1 ATOM 3555 C CD2 . LEU A 0 440 . 12.219 22.265 -10.700 1.00 80.54 440 A 1 ATOM 3556 N N . GLN A 0 441 . 16.885 24.321 -12.603 1.00 76.66 441 A 1 ATOM 3557 C CA . GLN A 0 441 . 17.836 25.441 -12.648 1.00 76.66 441 A 1 ATOM 3558 C C . GLN A 0 441 . 17.544 26.406 -13.803 1.00 76.66 441 A 1 ATOM 3559 C CB . GLN A 0 441 . 19.264 24.888 -12.769 1.00 76.66 441 A 1 ATOM 3560 O O . GLN A 0 441 . 17.626 27.615 -13.630 1.00 76.66 441 A 1 ATOM 3561 C CG . GLN A 0 441 . 19.728 24.255 -11.453 1.00 76.66 441 A 1 ATOM 3562 C CD . GLN A 0 441 . 21.108 23.613 -11.548 1.00 76.66 441 A 1 ATOM 3563 N NE2 . GLN A 0 441 . 21.825 23.540 -10.448 1.00 76.66 441 A 1 ATOM 3564 O OE1 . GLN A 0 441 . 21.589 23.155 -12.570 1.00 76.66 441 A 1 ATOM 3565 N N . SER A 0 442 . 17.136 25.884 -14.964 1.00 73.81 442 A 1 ATOM 3566 C CA . SER A 0 442 . 16.773 26.723 -16.114 1.00 73.81 442 A 1 ATOM 3567 C C . SER A 0 442 . 15.496 27.556 -15.919 1.00 73.81 442 A 1 ATOM 3568 C CB . SER A 0 442 . 16.654 25.854 -17.367 1.00 73.81 442 A 1 ATOM 3569 O O . SER A 0 442 . 15.287 28.524 -16.649 1.00 73.81 442 A 1 ATOM 3570 O OG . SER A 0 442 . 15.520 25.000 -17.342 1.00 73.81 442 A 1 ATOM 3571 N N . LYS A 0 443 . 14.632 27.184 -14.964 1.00 66.64 443 A 1 ATOM 3572 C CA . LYS A 0 443 . 13.423 27.946 -14.617 1.00 66.64 443 A 1 ATOM 3573 C C . LYS A 0 443 . 13.729 29.055 -13.612 1.00 66.64 443 A 1 ATOM 3574 C CB . LYS A 0 443 . 12.326 27.010 -14.094 1.00 66.64 443 A 1 ATOM 3575 O O . LYS A 0 443 . 13.267 30.174 -13.807 1.00 66.64 443 A 1 ATOM 3576 C CG . LYS A 0 443 . 11.752 26.118 -15.204 1.00 66.64 443 A 1 ATOM 3577 C CD . LYS A 0 443 . 10.644 25.231 -14.632 1.00 66.64 443 A 1 ATOM 3578 C CE . LYS A 0 443 . 10.029 24.372 -15.739 1.00 66.64 443 A 1 ATOM 3579 N NZ . LYS A 0 443 . 8.830 23.655 -15.241 1.00 66.64 443 A 1 ATOM 3580 N N . ASP A 0 444 . 14.576 28.773 -12.620 1.00 60.31 444 A 1 ATOM 3581 C CA . ASP A 0 444 . 14.984 29.750 -11.597 1.00 60.31 444 A 1 ATOM 3582 C C . ASP A 0 444 . 15.699 30.984 -12.198 1.00 60.31 444 A 1 ATOM 3583 C CB . ASP A 0 444 . 15.900 29.068 -10.560 1.00 60.31 444 A 1 ATOM 3584 O O . ASP A 0 444 . 15.621 32.080 -11.641 1.00 60.31 444 A 1 ATOM 3585 C CG . ASP A 0 444 . 15.251 27.985 -9.677 1.00 60.31 444 A 1 ATOM 3586 O OD1 . ASP A 0 444 . 14.004 27.910 -9.585 1.00 60.31 444 A 1 ATOM 3587 O OD2 . ASP A 0 444 . 16.033 27.211 -9.069 1.00 60.31 444 A 1 ATOM 3588 N N . ASP A 0 445 . 16.368 30.838 -13.349 1.00 59.33 445 A 1 ATOM 3589 C CA . ASP A 0 445 . 17.023 31.954 -14.050 1.00 59.33 445 A 1 ATOM 3590 C C . ASP A 0 445 . 16.031 32.908 -14.756 1.00 59.33 445 A 1 ATOM 3591 C CB . ASP A 0 445 . 18.059 31.408 -15.056 1.00 59.33 445 A 1 ATOM 3592 O O . ASP A 0 445 . 16.389 34.057 -15.029 1.00 59.33 445 A 1 ATOM 3593 C CG . ASP A 0 445 . 19.372 30.901 -14.434 1.00 59.33 445 A 1 ATOM 3594 O OD1 . ASP A 0 445 . 19.703 31.294 -13.290 1.00 59.33 445 A 1 ATOM 3595 O OD2 . ASP A 0 445 . 20.101 30.176 -15.153 1.00 59.33 445 A 1 ATOM 3596 N N . ASN A 0 446 . 14.797 32.468 -15.045 1.00 59.05 446 A 1 ATOM 3597 C CA . ASN A 0 446 . 13.815 33.245 -15.814 1.00 59.05 446 A 1 ATOM 3598 C C . ASN A 0 446 . 12.768 33.970 -14.952 1.00 59.05 446 A 1 ATOM 3599 C CB . ASN A 0 446 . 13.153 32.332 -16.860 1.00 59.05 446 A 1 ATOM 3600 O O . ASN A 0 446 . 12.277 35.018 -15.374 1.00 59.05 446 A 1 ATOM 3601 C CG . ASN A 0 446 . 14.062 32.026 -18.038 1.00 59.05 446 A 1 ATOM 3602 N ND2 . ASN A 0 446 . 14.069 30.804 -18.512 1.00 59.05 446 A 1 ATOM 3603 O OD1 . ASN A 0 446 . 14.770 32.863 -18.575 1.00 59.05 446 A 1 ATOM 3604 N N . ASP A 0 447 . 12.456 33.475 -13.751 1.00 57.51 447 A 1 ATOM 3605 C CA . ASP A 0 447 . 11.329 33.987 -12.965 1.00 57.51 447 A 1 ATOM 3606 C C . ASP A 0 447 . 11.781 34.933 -11.830 1.00 57.51 447 A 1 ATOM 3607 C CB . ASP A 0 447 . 10.430 32.819 -12.514 1.00 57.51 447 A 1 ATOM 3608 O O . ASP A 0 447 . 12.528 34.576 -10.915 1.00 57.51 447 A 1 ATOM 3609 C CG . ASP A 0 447 . 9.710 32.125 -13.690 1.00 57.51 447 A 1 ATOM 3610 O OD1 . ASP A 0 447 . 9.421 32.809 -14.700 1.00 57.51 447 A 1 ATOM 3611 O OD2 . ASP A 0 447 . 9.440 30.905 -13.581 1.00 57.51 447 A 1 ATOM 3612 N N . GLN A 0 448 . 11.318 36.189 -11.889 1.00 56.30 448 A 1 ATOM 3613 C CA . GLN A 0 448 . 11.529 37.215 -10.852 1.00 56.30 448 A 1 ATOM 3614 C C . GLN A 0 448 . 10.552 37.100 -9.660 1.00 56.30 448 A 1 ATOM 3615 C CB . GLN A 0 448 . 11.519 38.629 -11.477 1.00 56.30 448 A 1 ATOM 3616 O O . GLN A 0 448 . 10.691 37.850 -8.693 1.00 56.30 448 A 1 ATOM 3617 C CG . GLN A 0 448 . 12.822 38.938 -12.234 1.00 56.30 448 A 1 ATOM 3618 C CD . GLN A 0 448 . 12.911 40.372 -12.763 1.00 56.30 448 A 1 ATOM 3619 N NE2 . GLN A 0 448 . 14.099 40.849 -13.068 1.00 56.30 448 A 1 ATOM 3620 O OE1 . GLN A 0 448 . 11.952 41.104 -12.930 1.00 56.30 448 A 1 ATOM 3621 N N . ASP A 0 449 . 9.631 36.134 -9.669 1.00 55.93 449 A 1 ATOM 3622 C CA . ASP A 0 449 . 8.623 35.921 -8.621 1.00 55.93 449 A 1 ATOM 3623 C C . ASP A 0 449 . 9.114 34.897 -7.580 1.00 55.93 449 A 1 ATOM 3624 C CB . ASP A 0 449 . 7.280 35.538 -9.268 1.00 55.93 449 A 1 ATOM 3625 O O . ASP A 0 449 . 8.740 33.726 -7.578 1.00 55.93 449 A 1 ATOM 3626 C CG . ASP A 0 449 . 6.643 36.686 -10.064 1.00 55.93 449 A 1 ATOM 3627 O OD1 . ASP A 0 449 . 6.909 37.864 -9.726 1.00 55.93 449 A 1 ATOM 3628 O OD2 . ASP A 0 449 . 5.866 36.384 -10.995 1.00 55.93 449 A 1 ATOM 3629 N N . ARG A 0 450 . 10.031 35.331 -6.707 1.00 55.57 450 A 1 ATOM 3630 C CA . ARG A 0 450 . 10.857 34.421 -5.891 1.00 55.57 450 A 1 ATOM 3631 C C . ARG A 0 450 . 10.169 33.836 -4.649 1.00 55.57 450 A 1 ATOM 3632 C CB . ARG A 0 450 . 12.203 35.099 -5.579 1.00 55.57 450 A 1 ATOM 3633 O O . ARG A 0 450 . 10.275 32.648 -4.393 1.00 55.57 450 A 1 ATOM 3634 C CG . ARG A 0 450 . 13.068 35.174 -6.849 1.00 55.57 450 A 1 ATOM 3635 C CD . ARG A 0 450 . 14.424 35.827 -6.579 1.00 55.57 450 A 1 ATOM 3636 N NE . ARG A 0 450 . 15.261 35.785 -7.792 1.00 55.57 450 A 1 ATOM 3637 N NH1 . ARG A 0 450 . 17.092 36.875 -6.957 1.00 55.57 450 A 1 ATOM 3638 N NH2 . ARG A 0 450 . 17.131 36.054 -9.046 1.00 55.57 450 A 1 ATOM 3639 C CZ . ARG A 0 450 . 16.489 36.240 -7.927 1.00 55.57 450 A 1 ATOM 3640 N N . GLU A 0 451 . 9.423 34.602 -3.860 1.00 56.72 451 A 1 ATOM 3641 C CA . GLU A 0 451 . 9.277 34.236 -2.435 1.00 56.72 451 A 1 ATOM 3642 C C . GLU A 0 451 . 8.447 32.973 -2.114 1.00 56.72 451 A 1 ATOM 3643 C CB . GLU A 0 451 . 8.735 35.433 -1.646 1.00 56.72 451 A 1 ATOM 3644 O O . GLU A 0 451 . 8.790 32.234 -1.184 1.00 56.72 451 A 1 ATOM 3645 C CG . GLU A 0 451 . 9.705 36.625 -1.674 1.00 56.72 451 A 1 ATOM 3646 C CD . GLU A 0 451 . 9.297 37.763 -0.724 1.00 56.72 451 A 1 ATOM 3647 O OE1 . GLU A 0 451 . 10.151 38.652 -0.503 1.00 56.72 451 A 1 ATOM 3648 O OE2 . GLU A 0 451 . 8.160 37.738 -0.201 1.00 56.72 451 A 1 ATOM 3649 N N . GLU A 0 452 . 7.356 32.698 -2.836 1.00 53.10 452 A 1 ATOM 3650 C CA . GLU A 0 452 . 6.507 31.526 -2.551 1.00 53.10 452 A 1 ATOM 3651 C C . GLU A 0 452 . 6.942 30.291 -3.350 1.00 53.10 452 A 1 ATOM 3652 C CB . GLU A 0 452 . 5.025 31.897 -2.717 1.00 53.10 452 A 1 ATOM 3653 O O . GLU A 0 452 . 7.019 29.188 -2.798 1.00 53.10 452 A 1 ATOM 3654 C CG . GLU A 0 452 . 4.104 30.898 -1.998 1.00 53.10 452 A 1 ATOM 3655 C CD . GLU A 0 452 . 2.707 31.471 -1.711 1.00 53.10 452 A 1 ATOM 3656 O OE1 . GLU A 0 452 . 2.182 31.137 -0.620 1.00 53.10 452 A 1 ATOM 3657 O OE2 . GLU A 0 452 . 2.206 32.274 -2.527 1.00 53.10 452 A 1 ATOM 3658 N N . MET A 0 453 . 7.361 30.505 -4.602 1.00 52.46 453 A 1 ATOM 3659 C CA . MET A 0 453 . 7.935 29.475 -5.467 1.00 52.46 453 A 1 ATOM 3660 C C . MET A 0 453 . 9.260 28.934 -4.906 1.00 52.46 453 A 1 ATOM 3661 C CB . MET A 0 453 . 8.099 30.049 -6.888 1.00 52.46 453 A 1 ATOM 3662 O O . MET A 0 453 . 9.529 27.736 -5.018 1.00 52.46 453 A 1 ATOM 3663 C CG . MET A 0 453 . 7.513 29.089 -7.926 1.00 52.46 453 A 1 ATOM 3664 S SD . MET A 0 453 . 7.553 29.671 -9.642 1.00 52.46 453 A 1 ATOM 3665 C CE . MET A 0 453 . 9.340 29.831 -9.917 1.00 52.46 453 A 1 ATOM 3666 N N . ASP A 0 454 . 10.031 29.767 -4.196 1.00 56.63 454 A 1 ATOM 3667 C CA . ASP A 0 454 . 11.283 29.377 -3.546 1.00 56.63 454 A 1 ATOM 3668 C C . ASP A 0 454 . 11.090 28.236 -2.543 1.00 56.63 454 A 1 ATOM 3669 C CB . ASP A 0 454 . 11.913 30.571 -2.798 1.00 56.63 454 A 1 ATOM 3670 O O . ASP A 0 454 . 11.985 27.411 -2.397 1.00 56.63 454 A 1 ATOM 3671 C CG . ASP A 0 454 . 12.727 31.543 -3.665 1.00 56.63 454 A 1 ATOM 3672 O OD1 . ASP A 0 454 . 13.074 31.183 -4.809 1.00 56.63 454 A 1 ATOM 3673 O OD2 . ASP A 0 454 . 13.095 32.612 -3.119 1.00 56.63 454 A 1 ATOM 3674 N N . ARG A 0 455 . 9.958 28.128 -1.830 1.00 56.99 455 A 1 ATOM 3675 C CA . ARG A 0 455 . 9.792 27.067 -0.815 1.00 56.99 455 A 1 ATOM 3676 C C . ARG A 0 455 . 9.523 25.701 -1.437 1.00 56.99 455 A 1 ATOM 3677 C CB . ARG A 0 455 . 8.732 27.444 0.229 1.00 56.99 455 A 1 ATOM 3678 O O . ARG A 0 455 . 10.199 24.738 -1.066 1.00 56.99 455 A 1 ATOM 3679 C CG . ARG A 0 455 . 9.299 28.463 1.229 1.00 56.99 455 A 1 ATOM 3680 C CD . ARG A 0 455 . 8.357 28.698 2.416 1.00 56.99 455 A 1 ATOM 3681 N NE . ARG A 0 455 . 7.219 29.558 2.052 1.00 56.99 455 A 1 ATOM 3682 N NH1 . ARG A 0 455 . 6.029 29.365 4.006 1.00 56.99 455 A 1 ATOM 3683 N NH2 . ARG A 0 455 . 5.247 30.650 2.353 1.00 56.99 455 A 1 ATOM 3684 C CZ . ARG A 0 455 . 6.175 29.856 2.803 1.00 56.99 455 A 1 ATOM 3685 N N . GLU A 0 456 . 8.582 25.618 -2.373 1.00 56.74 456 A 1 ATOM 3686 C CA . GLU A 0 456 . 8.262 24.367 -3.073 1.00 56.74 456 A 1 ATOM 3687 C C . GLU A 0 456 . 9.394 23.944 -4.016 1.00 56.74 456 A 1 ATOM 3688 C CB . GLU A 0 456 . 6.950 24.497 -3.856 1.00 56.74 456 A 1 ATOM 3689 O O . GLU A 0 456 . 9.797 22.776 -4.002 1.00 56.74 456 A 1 ATOM 3690 C CG . GLU A 0 456 . 5.731 24.662 -2.936 1.00 56.74 456 A 1 ATOM 3691 C CD . GLU A 0 456 . 4.395 24.580 -3.692 1.00 56.74 456 A 1 ATOM 3692 O OE1 . GLU A 0 456 . 3.364 24.485 -2.989 1.00 56.74 456 A 1 ATOM 3693 O OE2 . GLU A 0 456 . 4.419 24.550 -4.943 1.00 56.74 456 A 1 ATOM 3694 N N . SER A 0 457 . 9.980 24.894 -4.759 1.00 64.11 457 A 1 ATOM 3695 C CA . SER A 0 457 . 11.164 24.647 -5.594 1.00 64.11 457 A 1 ATOM 3696 C C . SER A 0 457 . 12.340 24.159 -4.743 1.00 64.11 457 A 1 ATOM 3697 C CB . SER A 0 457 . 11.555 25.904 -6.392 1.00 64.11 457 A 1 ATOM 3698 O O . SER A 0 457 . 12.999 23.175 -5.088 1.00 64.11 457 A 1 ATOM 3699 O OG . SER A 0 457 . 12.602 25.575 -7.287 1.00 64.11 457 A 1 ATOM 3700 N N . ASN A 0 458 . 12.556 24.746 -3.559 1.00 71.98 458 A 1 ATOM 3701 C CA . ASN A 0 458 . 13.617 24.315 -2.650 1.00 71.98 458 A 1 ATOM 3702 C C . ASN A 0 458 . 13.363 22.924 -2.058 1.00 71.98 458 A 1 ATOM 3703 C CB . ASN A 0 458 . 13.789 25.384 -1.568 1.00 71.98 458 A 1 ATOM 3704 O O . ASN A 0 458 . 14.313 22.149 -1.944 1.00 71.98 458 A 1 ATOM 3705 C CG . ASN A 0 458 . 14.921 25.202 -0.592 1.00 71.98 458 A 1 ATOM 3706 N ND2 . ASN A 0 458 . 14.842 25.885 0.528 1.00 71.98 458 A 1 ATOM 3707 O OD1 . ASN A 0 458 . 15.914 24.524 -0.791 1.00 71.98 458 A 1 ATOM 3708 N N . ASP A 0 459 . 12.129 22.565 -1.690 1.00 80.42 459 A 1 ATOM 3709 C CA . ASP A 0 459 . 11.859 21.210 -1.192 1.00 80.42 459 A 1 ATOM 3710 C C . ASP A 0 459 . 12.002 20.161 -2.301 1.00 80.42 459 A 1 ATOM 3711 C CB . ASP A 0 459 . 10.505 21.109 -0.479 1.00 80.42 459 A 1 ATOM 3712 O O . ASP A 0 459 . 12.714 19.169 -2.127 1.00 80.42 459 A 1 ATOM 3713 C CG . ASP A 0 459 . 10.459 19.815 0.345 1.00 80.42 459 A 1 ATOM 3714 O OD1 . ASP A 0 459 . 11.399 19.611 1.150 1.00 80.42 459 A 1 ATOM 3715 O OD2 . ASP A 0 459 . 9.535 18.999 0.146 1.00 80.42 459 A 1 ATOM 3716 N N . ASN A 0 460 . 11.447 20.417 -3.488 1.00 82.58 460 A 1 ATOM 3717 C CA . ASN A 0 460 . 11.619 19.527 -4.635 1.00 82.58 460 A 1 ATOM 3718 C C . ASN A 0 460 . 13.103 19.396 -5.032 1.00 82.58 460 A 1 ATOM 3719 C CB . ASN A 0 460 . 10.753 20.050 -5.787 1.00 82.58 460 A 1 ATOM 3720 O O . ASN A 0 460 . 13.614 18.290 -5.216 1.00 82.58 460 A 1 ATOM 3721 C CG . ASN A 0 460 . 10.724 19.093 -6.965 1.00 82.58 460 A 1 ATOM 3722 N ND2 . ASN A 0 460 . 10.652 19.618 -8.164 1.00 82.58 460 A 1 ATOM 3723 O OD1 . ASN A 0 460 . 10.767 17.877 -6.841 1.00 82.58 460 A 1 ATOM 3724 N N . GLY A 0 461 . 13.840 20.509 -5.067 1.00 85.60 461 A 1 ATOM 3725 C CA . GLY A 0 461 . 15.277 20.530 -5.330 1.00 85.60 461 A 1 ATOM 3726 C C . GLY A 0 461 . 16.090 19.758 -4.285 1.00 85.60 461 A 1 ATOM 3727 O O . GLY A 0 461 . 17.035 19.045 -4.637 1.00 85.60 461 A 1 ATOM 3728 N N . LYS A 0 462 . 15.713 19.831 -3.001 1.00 88.63 462 A 1 ATOM 3729 C CA . LYS A 0 462 . 16.310 19.012 -1.931 1.00 88.63 462 A 1 ATOM 3730 C C . LYS A 0 462 . 16.030 17.527 -2.136 1.00 88.63 462 A 1 ATOM 3731 C CB . LYS A 0 462 . 15.770 19.451 -0.564 1.00 88.63 462 A 1 ATOM 3732 O O . LYS A 0 462 . 16.955 16.723 -2.012 1.00 88.63 462 A 1 ATOM 3733 C CG . LYS A 0 462 . 16.429 20.734 -0.046 1.00 88.63 462 A 1 ATOM 3734 C CD . LYS A 0 462 . 15.592 21.280 1.112 1.00 88.63 462 A 1 ATOM 3735 C CE . LYS A 0 462 . 16.213 22.554 1.678 1.00 88.63 462 A 1 ATOM 3736 N NZ . LYS A 0 462 . 15.212 23.295 2.476 1.00 88.63 462 A 1 ATOM 3737 N N . GLN A 0 463 . 14.796 17.161 -2.480 1.00 89.21 463 A 1 ATOM 3738 C CA . GLN A 0 463 . 14.414 15.772 -2.734 1.00 89.21 463 A 1 ATOM 3739 C C . GLN A 0 463 . 15.180 15.183 -3.929 1.00 89.21 463 A 1 ATOM 3740 C CB . GLN A 0 463 . 12.898 15.674 -2.952 1.00 89.21 463 A 1 ATOM 3741 O O . GLN A 0 463 . 15.714 14.078 -3.821 1.00 89.21 463 A 1 ATOM 3742 C CG . GLN A 0 463 . 12.070 15.947 -1.681 1.00 89.21 463 A 1 ATOM 3743 C CD . GLN A 0 463 . 10.572 15.876 -1.967 1.00 89.21 463 A 1 ATOM 3744 N NE2 . GLN A 0 463 . 9.730 16.616 -1.284 1.00 89.21 463 A 1 ATOM 3745 O OE1 . GLN A 0 463 . 10.127 15.113 -2.811 1.00 89.21 463 A 1 ATOM 3746 N N . ILE A 0 464 . 15.326 15.936 -5.025 1.00 90.90 464 A 1 ATOM 3747 C CA . ILE A 0 464 . 16.084 15.511 -6.215 1.00 90.90 464 A 1 ATOM 3748 C C . ILE A 0 464 . 17.569 15.333 -5.888 1.00 90.90 464 A 1 ATOM 3749 C CB . ILE A 0 464 . 15.880 16.516 -7.367 1.00 90.90 464 A 1 ATOM 3750 O O . ILE A 0 464 . 18.160 14.312 -6.238 1.00 90.90 464 A 1 ATOM 3751 C CG1 . ILE A 0 464 . 14.411 16.468 -7.837 1.00 90.90 464 A 1 ATOM 3752 C CG2 . ILE A 0 464 . 16.809 16.215 -8.562 1.00 90.90 464 A 1 ATOM 3753 C CD1 . ILE A 0 464 . 14.022 17.716 -8.620 1.00 90.90 464 A 1 ATOM 3754 N N . LYS A 0 465 . 18.180 16.280 -5.163 1.00 91.72 465 A 1 ATOM 3755 C CA . LYS A 0 465 . 19.583 16.164 -4.726 1.00 91.72 465 A 1 ATOM 3756 C C . LYS A 0 465 . 19.799 14.948 -3.822 1.00 91.72 465 A 1 ATOM 3757 C CB . LYS A 0 465 . 20.026 17.455 -4.022 1.00 91.72 465 A 1 ATOM 3758 O O . LYS A 0 465 . 20.779 14.228 -4.000 1.00 91.72 465 A 1 ATOM 3759 C CG . LYS A 0 465 . 20.266 18.598 -5.020 1.00 91.72 465 A 1 ATOM 3760 C CD . LYS A 0 465 . 20.540 19.918 -4.287 1.00 91.72 465 A 1 ATOM 3761 C CE . LYS A 0 465 . 20.718 21.046 -5.310 1.00 91.72 465 A 1 ATOM 3762 N NZ . LYS A 0 465 . 20.843 22.379 -4.665 1.00 91.72 465 A 1 ATOM 3763 N N . ALA A 0 466 . 18.878 14.680 -2.896 1.00 92.56 466 A 1 ATOM 3764 C CA . ALA A 0 466 . 18.943 13.504 -2.031 1.00 92.56 466 A 1 ATOM 3765 C C . ALA A 0 466 . 18.797 12.192 -2.823 1.00 92.56 466 A 1 ATOM 3766 C CB . ALA A 0 466 . 17.861 13.636 -0.952 1.00 92.56 466 A 1 ATOM 3767 O O . ALA A 0 466 . 19.537 11.236 -2.579 1.00 92.56 466 A 1 ATOM 3768 N N . ALA A 0 467 . 17.882 12.152 -3.795 1.00 93.32 467 A 1 ATOM 3769 C CA . ALA A 0 467 . 17.679 11.016 -4.690 1.00 93.32 467 A 1 ATOM 3770 C C . ALA A 0 467 . 18.915 10.741 -5.562 1.00 93.32 467 A 1 ATOM 3771 C CB . ALA A 0 467 . 16.436 11.310 -5.539 1.00 93.32 467 A 1 ATOM 3772 O O . ALA A 0 467 . 19.351 9.592 -5.667 1.00 93.32 467 A 1 ATOM 3773 N N . LEU A 0 468 . 19.517 11.793 -6.126 1.00 94.28 468 A 1 ATOM 3774 C CA . LEU A 0 468 . 20.758 11.719 -6.894 1.00 94.28 468 A 1 ATOM 3775 C C . LEU A 0 468 . 21.906 11.170 -6.039 1.00 94.28 468 A 1 ATOM 3776 C CB . LEU A 0 468 . 21.072 13.119 -7.456 1.00 94.28 468 A 1 ATOM 3777 O O . LEU A 0 468 . 22.535 10.181 -6.414 1.00 94.28 468 A 1 ATOM 3778 C CG . LEU A 0 468 . 22.384 13.201 -8.257 1.00 94.28 468 A 1 ATOM 3779 C CD1 . LEU A 0 468 . 22.370 12.285 -9.479 1.00 94.28 468 A 1 ATOM 3780 C CD2 . LEU A 0 468 . 22.609 14.634 -8.740 1.00 94.28 468 A 1 ATOM 3781 N N . GLN A 0 469 . 22.120 11.745 -4.853 1.00 96.06 469 A 1 ATOM 3782 C CA . GLN A 0 469 . 23.167 11.310 -3.931 1.00 96.06 469 A 1 ATOM 3783 C C . GLN A 0 469 . 22.976 9.848 -3.494 1.00 96.06 469 A 1 ATOM 3784 C CB . GLN A 0 469 . 23.169 12.257 -2.722 1.00 96.06 469 A 1 ATOM 3785 O O . GLN A 0 469 . 23.945 9.096 -3.380 1.00 96.06 469 A 1 ATOM 3786 C CG . GLN A 0 469 . 24.355 11.987 -1.786 1.00 96.06 469 A 1 ATOM 3787 C CD . GLN A 0 469 . 24.382 12.888 -0.557 1.00 96.06 469 A 1 ATOM 3788 N NE2 . GLN A 0 469 . 25.427 12.816 0.238 1.00 96.06 469 A 1 ATOM 3789 O OE1 . GLN A 0 469 . 23.477 13.646 -0.256 1.00 96.06 469 A 1 ATOM 3790 N N . ALA A 0 470 . 21.734 9.411 -3.258 1.00 95.65 470 A 1 ATOM 3791 C CA . ALA A 0 470 . 21.436 8.021 -2.922 1.00 95.65 470 A 1 ATOM 3792 C C . ALA A 0 470 . 21.828 7.061 -4.058 1.00 95.65 470 A 1 ATOM 3793 C CB . ALA A 0 470 . 19.952 7.899 -2.560 1.00 95.65 470 A 1 ATOM 3794 O O . ALA A 0 470 . 22.460 6.032 -3.793 1.00 95.65 470 A 1 ATOM 3795 N N . SER A 0 471 . 21.501 7.408 -5.307 1.00 97.17 471 A 1 ATOM 3796 C CA . SER A 0 471 . 21.868 6.627 -6.493 1.00 97.17 471 A 1 ATOM 3797 C C . SER A 0 471 . 23.381 6.573 -6.702 1.00 97.17 471 A 1 ATOM 3798 C CB . SER A 0 471 . 21.214 7.205 -7.748 1.00 97.17 471 A 1 ATOM 3799 O O . SER A 0 471 . 23.931 5.488 -6.881 1.00 97.17 471 A 1 ATOM 3800 O OG . SER A 0 471 . 19.808 7.237 -7.626 1.00 97.17 471 A 1 ATOM 3801 N N . GLU A 0 472 . 24.076 7.709 -6.607 1.00 97.42 472 A 1 ATOM 3802 C CA . GLU A 0 472 . 25.537 7.781 -6.749 1.00 97.42 472 A 1 ATOM 3803 C C . GLU A 0 472 . 26.250 6.941 -5.678 1.00 97.42 472 A 1 ATOM 3804 C CB . GLU A 0 472 . 25.995 9.248 -6.684 1.00 97.42 472 A 1 ATOM 3805 O O . GLU A 0 472 . 27.147 6.154 -5.986 1.00 97.42 472 A 1 ATOM 3806 C CG . GLU A 0 472 . 25.597 10.026 -7.952 1.00 97.42 472 A 1 ATOM 3807 C CD . GLU A 0 472 . 25.989 11.513 -7.926 1.00 97.42 472 A 1 ATOM 3808 O OE1 . GLU A 0 472 . 26.093 12.092 -9.039 1.00 97.42 472 A 1 ATOM 3809 O OE2 . GLU A 0 472 . 26.174 12.059 -6.814 1.00 97.42 472 A 1 ATOM 3810 N N . ASN A 0 473 . 25.792 7.017 -4.425 1.00 97.93 473 A 1 ATOM 3811 C CA . ASN A 0 473 . 26.340 6.220 -3.329 1.00 97.93 473 A 1 ATOM 3812 C C . ASN A 0 473 . 26.164 4.712 -3.546 1.00 97.93 473 A 1 ATOM 3813 C CB . ASN A 0 473 . 25.650 6.639 -2.023 1.00 97.93 473 A 1 ATOM 3814 O O . ASN A 0 473 . 27.056 3.927 -3.209 1.00 97.93 473 A 1 ATOM 3815 C CG . ASN A 0 473 . 26.132 7.970 -1.483 1.00 97.93 473 A 1 ATOM 3816 N ND2 . ASN A 0 473 . 25.355 8.593 -0.631 1.00 97.93 473 A 1 ATOM 3817 O OD1 . ASN A 0 473 . 27.231 8.427 -1.733 1.00 97.93 473 A 1 ATOM 3818 N N . LEU A 0 474 . 25.014 4.280 -4.072 1.00 97.10 474 A 1 ATOM 3819 C CA . LEU A 0 474 . 24.792 2.868 -4.376 1.00 97.10 474 A 1 ATOM 3820 C C . LEU A 0 474 . 25.613 2.429 -5.598 1.00 97.10 474 A 1 ATOM 3821 C CB . LEU A 0 474 . 23.283 2.599 -4.507 1.00 97.10 474 A 1 ATOM 3822 O O . LEU A 0 474 . 26.169 1.332 -5.581 1.00 97.10 474 A 1 ATOM 3823 C CG . LEU A 0 474 . 22.915 1.110 -4.667 1.00 97.10 474 A 1 ATOM 3824 C CD1 . LEU A 0 474 . 23.478 0.218 -3.553 1.00 97.10 474 A 1 ATOM 3825 C CD2 . LEU A 0 474 . 21.395 0.936 -4.641 1.00 97.10 474 A 1 ATOM 3826 N N . LEU A 0 475 . 25.780 3.298 -6.599 1.00 97.40 475 A 1 ATOM 3827 C CA . LEU A 0 475 . 26.591 3.023 -7.786 1.00 97.40 475 A 1 ATOM 3828 C C . LEU A 0 475 . 28.072 2.833 -7.435 1.00 97.40 475 A 1 ATOM 3829 C CB . LEU A 0 475 . 26.379 4.158 -8.804 1.00 97.40 475 A 1 ATOM 3830 O O . LEU A 0 475 . 28.715 1.922 -7.956 1.00 97.40 475 A 1 ATOM 3831 C CG . LEU A 0 475 . 27.184 3.989 -10.104 1.00 97.40 475 A 1 ATOM 3832 C CD1 . LEU A 0 475 . 26.843 2.702 -10.851 1.00 97.40 475 A 1 ATOM 3833 C CD2 . LEU A 0 475 . 26.924 5.156 -11.048 1.00 97.40 475 A 1 ATOM 3834 N N . ILE A 0 476 . 28.611 3.628 -6.506 1.00 97.83 476 A 1 ATOM 3835 C CA . ILE A 0 476 . 29.971 3.432 -5.978 1.00 97.83 476 A 1 ATOM 3836 C C . ILE A 0 476 . 30.111 2.024 -5.379 1.00 97.83 476 A 1 ATOM 3837 C CB . ILE A 0 476 . 30.325 4.546 -4.964 1.00 97.83 476 A 1 ATOM 3838 O O . ILE A 0 476 . 31.033 1.292 -5.736 1.00 97.83 476 A 1 ATOM 3839 C CG1 . ILE A 0 476 . 30.468 5.902 -5.694 1.00 97.83 476 A 1 ATOM 3840 C CG2 . ILE A 0 476 . 31.631 4.222 -4.212 1.00 97.83 476 A 1 ATOM 3841 C CD1 . ILE A 0 476 . 30.451 7.115 -4.753 1.00 97.83 476 A 1 ATOM 3842 N N . LYS A 0 477 . 29.150 1.591 -4.549 1.00 97.31 477 A 1 ATOM 3843 C CA . LYS A 0 477 . 29.162 0.248 -3.937 1.00 97.31 477 A 1 ATOM 3844 C C . LYS A 0 477 . 29.078 -0.878 -4.967 1.00 97.31 477 A 1 ATOM 3845 C CB . LYS A 0 477 . 28.006 0.098 -2.942 1.00 97.31 477 A 1 ATOM 3846 O O . LYS A 0 477 . 29.744 -1.901 -4.794 1.00 97.31 477 A 1 ATOM 3847 C CG . LYS A 0 477 . 28.174 0.986 -1.708 1.00 97.31 477 A 1 ATOM 3848 C CD . LYS A 0 477 . 26.935 0.866 -0.818 1.00 97.31 477 A 1 ATOM 3849 C CE . LYS A 0 477 . 27.099 1.790 0.387 1.00 97.31 477 A 1 ATOM 3850 N NZ . LYS A 0 477 . 25.914 1.730 1.276 1.00 97.31 477 A 1 ATOM 3851 N N . VAL A 0 478 . 28.263 -0.705 -6.010 1.00 97.28 478 A 1 ATOM 3852 C CA . VAL A 0 478 . 28.164 -1.651 -7.132 1.00 97.28 478 A 1 ATOM 3853 C C . VAL A 0 478 . 29.517 -1.758 -7.836 1.00 97.28 478 A 1 ATOM 3854 C CB . VAL A 0 478 . 27.045 -1.239 -8.111 1.00 97.28 478 A 1 ATOM 3855 O O . VAL A 0 478 . 30.073 -2.850 -7.922 1.00 97.28 478 A 1 ATOM 3856 C CG1 . VAL A 0 478 . 27.062 -2.075 -9.393 1.00 97.28 478 A 1 ATOM 3857 C CG2 . VAL A 0 478 . 25.656 -1.419 -7.487 1.00 97.28 478 A 1 ATOM 3858 N N . ASN A 0 479 . 30.110 -0.630 -8.235 1.00 97.33 479 A 1 ATOM 3859 C CA . ASN A 0 479 . 31.405 -0.601 -8.919 1.00 97.33 479 A 1 ATOM 3860 C C . ASN A 0 479 . 32.539 -1.207 -8.074 1.00 97.33 479 A 1 ATOM 3861 C CB . ASN A 0 479 . 31.725 0.855 -9.294 1.00 97.33 479 A 1 ATOM 3862 O O . ASN A 0 479 . 33.374 -1.947 -8.595 1.00 97.33 479 A 1 ATOM 3863 C CG . ASN A 0 479 . 30.917 1.355 -10.479 1.00 97.33 479 A 1 ATOM 3864 N ND2 . ASN A 0 479 . 30.543 2.610 -10.483 1.00 97.33 479 A 1 ATOM 3865 O OD1 . ASN A 0 479 . 30.671 0.652 -11.443 1.00 97.33 479 A 1 ATOM 3866 N N . ASP A 0 480 . 32.570 -0.940 -6.769 1.00 96.67 480 A 1 ATOM 3867 C CA . ASP A 0 480 . 33.567 -1.518 -5.864 1.00 96.67 480 A 1 ATOM 3868 C C . ASP A 0 480 . 33.402 -3.033 -5.714 1.00 96.67 480 A 1 ATOM 3869 C CB . ASP A 0 480 . 33.466 -0.854 -4.486 1.00 96.67 480 A 1 ATOM 3870 O O . ASP A 0 480 . 34.387 -3.768 -5.591 1.00 96.67 480 A 1 ATOM 3871 C CG . ASP A 0 480 . 33.993 0.583 -4.458 1.00 96.67 480 A 1 ATOM 3872 O OD1 . ASP A 0 480 . 34.742 0.964 -5.394 1.00 96.67 480 A 1 ATOM 3873 O OD2 . ASP A 0 480 . 33.686 1.253 -3.449 1.00 96.67 480 A 1 ATOM 3874 N N . ARG A 0 481 . 32.162 -3.533 -5.734 1.00 95.24 481 A 1 ATOM 3875 C CA . ARG A 0 481 . 31.897 -4.973 -5.743 1.00 95.24 481 A 1 ATOM 3876 C C . ARG A 0 481 . 32.305 -5.614 -7.070 1.00 95.24 481 A 1 ATOM 3877 C CB . ARG A 0 481 . 30.438 -5.230 -5.357 1.00 95.24 481 A 1 ATOM 3878 O O . ARG A 0 481 . 33.028 -6.605 -7.025 1.00 95.24 481 A 1 ATOM 3879 C CG . ARG A 0 481 . 30.153 -6.734 -5.312 1.00 95.24 481 A 1 ATOM 3880 C CD . ARG A 0 481 . 28.901 -7.021 -4.489 1.00 95.24 481 A 1 ATOM 3881 N NE . ARG A 0 481 . 28.540 -8.439 -4.606 1.00 95.24 481 A 1 ATOM 3882 N NH1 . ARG A 0 481 . 26.455 -8.331 -3.626 1.00 95.24 481 A 1 ATOM 3883 N NH2 . ARG A 0 481 . 27.264 -10.281 -4.374 1.00 95.24 481 A 1 ATOM 3884 C CZ . ARG A 0 481 . 27.424 -9.006 -4.189 1.00 95.24 481 A 1 ATOM 3885 N N . MET A 0 482 . 31.971 -5.003 -8.207 1.00 95.98 482 A 1 ATOM 3886 C CA . MET A 0 482 . 32.406 -5.466 -9.532 1.00 95.98 482 A 1 ATOM 3887 C C . MET A 0 482 . 33.931 -5.559 -9.637 1.00 95.98 482 A 1 ATOM 3888 C CB . MET A 0 482 . 31.904 -4.517 -10.626 1.00 95.98 482 A 1 ATOM 3889 O O . MET A 0 482 . 34.462 -6.580 -10.064 1.00 95.98 482 A 1 ATOM 3890 C CG . MET A 0 482 . 30.393 -4.580 -10.810 1.00 95.98 482 A 1 ATOM 3891 S SD . MET A 0 482 . 29.774 -3.451 -12.081 1.00 95.98 482 A 1 ATOM 3892 C CE . MET A 0 482 . 30.218 -4.404 -13.560 1.00 95.98 482 A 1 ATOM 3893 N N . LYS A 0 483 . 34.664 -4.530 -9.186 1.00 95.79 483 A 1 ATOM 3894 C CA . LYS A 0 483 . 36.138 -4.535 -9.185 1.00 95.79 483 A 1 ATOM 3895 C C . LYS A 0 483 . 36.714 -5.678 -8.349 1.00 95.79 483 A 1 ATOM 3896 C CB . LYS A 0 483 . 36.668 -3.199 -8.652 1.00 95.79 483 A 1 ATOM 3897 O O . LYS A 0 483 . 37.697 -6.293 -8.757 1.00 95.79 483 A 1 ATOM 3898 C CG . LYS A 0 483 . 36.516 -2.047 -9.655 1.00 95.79 483 A 1 ATOM 3899 C CD . LYS A 0 483 . 36.894 -0.736 -8.958 1.00 95.79 483 A 1 ATOM 3900 C CE . LYS A 0 483 . 36.650 0.470 -9.864 1.00 95.79 483 A 1 ATOM 3901 N NZ . LYS A 0 483 . 36.829 1.731 -9.101 1.00 95.79 483 A 1 ATOM 3902 N N . ARG A 0 484 . 36.118 -5.975 -7.186 1.00 94.67 484 A 1 ATOM 3903 C CA . ARG A 0 484 . 36.539 -7.105 -6.338 1.00 94.67 484 A 1 ATOM 3904 C C . ARG A 0 484 . 36.287 -8.447 -7.019 1.00 94.67 484 A 1 ATOM 3905 C CB . ARG A 0 484 . 35.843 -7.056 -4.971 1.00 94.67 484 A 1 ATOM 3906 O O . ARG A 0 484 . 37.190 -9.277 -7.038 1.00 94.67 484 A 1 ATOM 3907 C CG . ARG A 0 484 . 36.441 -5.972 -4.064 1.00 94.67 484 A 1 ATOM 3908 C CD . ARG A 0 484 . 35.800 -5.984 -2.672 1.00 94.67 484 A 1 ATOM 3909 N NE . ARG A 0 484 . 34.366 -5.638 -2.721 1.00 94.67 484 A 1 ATOM 3910 N NH1 . ARG A 0 484 . 33.508 -7.511 -1.685 1.00 94.67 484 A 1 ATOM 3911 N NH2 . ARG A 0 484 . 32.144 -5.853 -2.287 1.00 94.67 484 A 1 ATOM 3912 C CZ . ARG A 0 484 . 33.354 -6.335 -2.231 1.00 94.67 484 A 1 ATOM 3913 N N . GLU A 0 485 . 35.108 -8.634 -7.605 1.00 93.14 485 A 1 ATOM 3914 C CA . GLU A 0 485 . 34.745 -9.860 -8.330 1.00 93.14 485 A 1 ATOM 3915 C C . GLU A 0 485 . 35.645 -10.065 -9.563 1.00 93.14 485 A 1 ATOM 3916 C CB . GLU A 0 485 . 33.245 -9.807 -8.691 1.00 93.14 485 A 1 ATOM 3917 O O . GLU A 0 485 . 36.152 -11.165 -9.792 1.00 93.14 485 A 1 ATOM 3918 C CG . GLU A 0 485 . 32.354 -9.977 -7.438 1.00 93.14 485 A 1 ATOM 3919 C CD . GLU A 0 485 . 30.846 -9.743 -7.660 1.00 93.14 485 A 1 ATOM 3920 O OE1 . GLU A 0 485 . 30.095 -9.797 -6.643 1.00 93.14 485 A 1 ATOM 3921 O OE2 . GLU A 0 485 . 30.453 -9.452 -8.807 1.00 93.14 485 A 1 ATOM 3922 N N . GLN A 0 486 . 35.964 -8.991 -10.293 1.00 94.27 486 A 1 ATOM 3923 C CA . GLN A 0 486 . 36.911 -9.019 -11.409 1.00 94.27 486 A 1 ATOM 3924 C C . GLN A 0 486 . 38.340 -9.351 -10.949 1.00 94.27 486 A 1 ATOM 3925 C CB . GLN A 0 486 . 36.866 -7.666 -12.135 1.00 94.27 486 A 1 ATOM 3926 O O . GLN A 0 486 . 39.009 -10.184 -11.562 1.00 94.27 486 A 1 ATOM 3927 C CG . GLN A 0 486 . 37.684 -7.680 -13.436 1.00 94.27 486 A 1 ATOM 3928 C CD . GLN A 0 486 . 37.697 -6.330 -14.148 1.00 94.27 486 A 1 ATOM 3929 N NE2 . GLN A 0 486 . 38.274 -6.255 -15.327 1.00 94.27 486 A 1 ATOM 3930 O OE1 . GLN A 0 486 . 37.230 -5.315 -13.662 1.00 94.27 486 A 1 ATOM 3931 N N . ALA A 0 487 . 38.823 -8.734 -9.866 1.00 94.48 487 A 1 ATOM 3932 C CA . ALA A 0 487 . 40.147 -9.020 -9.313 1.00 94.48 487 A 1 ATOM 3933 C C . ALA A 0 487 . 40.263 -10.477 -8.830 1.00 94.48 487 A 1 ATOM 3934 C CB . ALA A 0 487 . 40.432 -8.030 -8.179 1.00 94.48 487 A 1 ATOM 3935 O O . ALA A 0 487 . 41.289 -11.129 -9.043 1.00 94.48 487 A 1 ATOM 3936 N N . GLU A 0 488 . 39.200 -11.011 -8.226 1.00 93.92 488 A 1 ATOM 3937 C CA . GLU A 0 488 . 39.128 -12.412 -7.824 1.00 93.92 488 A 1 ATOM 3938 C C . GLU A 0 488 . 39.145 -13.351 -9.036 1.00 93.92 488 A 1 ATOM 3939 C CB . GLU A 0 488 . 37.888 -12.633 -6.948 1.00 93.92 488 A 1 ATOM 3940 O O . GLU A 0 488 . 39.913 -14.318 -9.052 1.00 93.92 488 A 1 ATOM 3941 C CG . GLU A 0 488 . 37.874 -14.077 -6.436 1.00 93.92 488 A 1 ATOM 3942 C CD . GLU A 0 488 . 36.759 -14.389 -5.438 1.00 93.92 488 A 1 ATOM 3943 O OE1 . GLU A 0 488 . 36.728 -15.582 -5.047 1.00 93.92 488 A 1 ATOM 3944 O OE2 . GLU A 0 488 . 35.962 -13.496 -5.090 1.00 93.92 488 A 1 ATOM 3945 N N . LEU A 0 489 . 38.362 -13.052 -10.077 1.00 93.44 489 A 1 ATOM 3946 C CA . LEU A 0 489 . 38.350 -13.825 -11.317 1.00 93.44 489 A 1 ATOM 3947 C C . LEU A 0 489 . 39.737 -13.845 -11.976 1.00 93.44 489 A 1 ATOM 3948 C CB . LEU A 0 489 . 37.273 -13.250 -12.252 1.00 93.44 489 A 1 ATOM 3949 O O . LEU A 0 489 . 40.234 -14.915 -12.327 1.00 93.44 489 A 1 ATOM 3950 C CG . LEU A 0 489 . 37.128 -14.010 -13.583 1.00 93.44 489 A 1 ATOM 3951 C CD1 . LEU A 0 489 . 36.692 -15.463 -13.374 1.00 93.44 489 A 1 ATOM 3952 C CD2 . LEU A 0 489 . 36.097 -13.313 -14.466 1.00 93.44 489 A 1 ATOM 3953 N N . LEU A 0 490 . 40.405 -12.692 -12.067 1.00 93.39 490 A 1 ATOM 3954 C CA . LEU A 0 490 . 41.767 -12.588 -12.596 1.00 93.39 490 A 1 ATOM 3955 C C . LEU A 0 490 . 42.773 -13.396 -11.766 1.00 93.39 490 A 1 ATOM 3956 C CB . LEU A 0 490 . 42.182 -11.107 -12.652 1.00 93.39 490 A 1 ATOM 3957 O O . LEU A 0 490 . 43.634 -14.070 -12.329 1.00 93.39 490 A 1 ATOM 3958 C CG . LEU A 0 490 . 41.484 -10.286 -13.752 1.00 93.39 490 A 1 ATOM 3959 C CD1 . LEU A 0 490 . 41.847 -8.810 -13.579 1.00 93.39 490 A 1 ATOM 3960 C CD2 . LEU A 0 490 . 41.912 -10.724 -15.154 1.00 93.39 490 A 1 ATOM 3961 N N . SER A 0 491 . 42.655 -13.383 -10.436 1.00 92.22 491 A 1 ATOM 3962 C CA . SER A 0 491 . 43.487 -14.205 -9.547 1.00 92.22 491 A 1 ATOM 3963 C C . SER A 0 491 . 43.276 -15.704 -9.787 1.00 92.22 491 A 1 ATOM 3964 C CB . SER A 0 491 . 43.179 -13.838 -8.093 1.00 92.22 491 A 1 ATOM 3965 O O . SER A 0 491 . 44.241 -16.467 -9.870 1.00 92.22 491 A 1 ATOM 3966 O OG . SER A 0 491 . 44.009 -14.546 -7.190 1.00 92.22 491 A 1 ATOM 3967 N N . ARG A 0 492 . 42.021 -16.139 -9.972 1.00 91.98 492 A 1 ATOM 3968 C CA . ARG A 0 492 . 41.682 -17.537 -10.292 1.00 91.98 492 A 1 ATOM 3969 C C . ARG A 0 492 . 42.220 -17.962 -11.660 1.00 91.98 492 A 1 ATOM 3970 C CB . ARG A 0 492 . 40.161 -17.740 -10.224 1.00 91.98 492 A 1 ATOM 3971 O O . ARG A 0 492 . 42.716 -19.079 -11.781 1.00 91.98 492 A 1 ATOM 3972 C CG . ARG A 0 492 . 39.599 -17.669 -8.794 1.00 91.98 492 A 1 ATOM 3973 C CD . ARG A 0 492 . 38.070 -17.781 -8.843 1.00 91.98 492 A 1 ATOM 3974 N NE . ARG A 0 492 . 37.440 -17.672 -7.511 1.00 91.98 492 A 1 ATOM 3975 N NH1 . ARG A 0 492 . 35.435 -18.669 -8.040 1.00 91.98 492 A 1 ATOM 3976 N NH2 . ARG A 0 492 . 35.758 -17.877 -5.992 1.00 91.98 492 A 1 ATOM 3977 C CZ . ARG A 0 492 . 36.224 -18.077 -7.186 1.00 91.98 492 A 1 ATOM 3978 N N . ILE A 0 493 . 42.161 -17.081 -12.660 1.00 91.57 493 A 1 ATOM 3979 C CA . ILE A 0 493 . 42.731 -17.330 -13.991 1.00 91.57 493 A 1 ATOM 3980 C C . ILE A 0 493 . 44.253 -17.482 -13.890 1.00 91.57 493 A 1 ATOM 3981 C CB . ILE A 0 493 . 42.293 -16.237 -14.993 1.00 91.57 493 A 1 ATOM 3982 O O . ILE A 0 493 . 44.774 -18.500 -14.332 1.00 91.57 493 A 1 ATOM 3983 C CG1 . ILE A 0 493 . 40.776 -16.359 -15.273 1.00 91.57 493 A 1 ATOM 3984 C CG2 . ILE A 0 493 . 43.076 -16.352 -16.316 1.00 91.57 493 A 1 ATOM 3985 C CD1 . ILE A 0 493 . 40.176 -15.141 -15.986 1.00 91.57 493 A 1 ATOM 3986 N N . ARG A 0 494 . 44.952 -16.552 -13.220 1.00 88.58 494 A 1 ATOM 3987 C CA . ARG A 0 494 . 46.416 -16.617 -13.031 1.00 88.58 494 A 1 ATOM 3988 C C . ARG A 0 494 . 46.874 -17.893 -12.324 1.00 88.58 494 A 1 ATOM 3989 C CB . ARG A 0 494 . 46.910 -15.396 -12.246 1.00 88.58 494 A 1 ATOM 3990 O O . ARG A 0 494 . 47.870 -18.496 -12.703 1.00 88.58 494 A 1 ATOM 3991 C CG . ARG A 0 494 . 46.894 -14.114 -13.086 1.00 88.58 494 A 1 ATOM 3992 C CD . ARG A 0 494 . 47.341 -12.940 -12.211 1.00 88.58 494 A 1 ATOM 3993 N NE . ARG A 0 494 . 47.196 -11.653 -12.913 1.00 88.58 494 A 1 ATOM 3994 N NH1 . ARG A 0 494 . 47.759 -10.300 -11.147 1.00 88.58 494 A 1 ATOM 3995 N NH2 . ARG A 0 494 . 47.179 -9.384 -13.099 1.00 88.58 494 A 1 ATOM 3996 C CZ . ARG A 0 494 . 47.377 -10.456 -12.386 1.00 88.58 494 A 1 ATOM 3997 N N . LYS A 0 495 . 46.137 -18.338 -11.302 1.00 87.62 495 A 1 ATOM 3998 C CA . LYS A 0 495 . 46.445 -19.601 -10.611 1.00 87.62 495 A 1 ATOM 3999 C C . LYS A 0 495 . 46.292 -20.819 -11.520 1.00 87.62 495 A 1 ATOM 4000 C CB . LYS A 0 495 . 45.566 -19.758 -9.367 1.00 87.62 495 A 1 ATOM 4001 O O . LYS A 0 495 . 47.048 -21.764 -11.365 1.00 87.62 495 A 1 ATOM 4002 C CG . LYS A 0 495 . 46.027 -18.840 -8.230 1.00 87.62 495 A 1 ATOM 4003 C CD . LYS A 0 495 . 45.112 -19.018 -7.016 1.00 87.62 495 A 1 ATOM 4004 C CE . LYS A 0 495 . 45.553 -18.072 -5.898 1.00 87.62 495 A 1 ATOM 4005 N NZ . LYS A 0 495 . 44.738 -18.265 -4.674 1.00 87.62 495 A 1 ATOM 4006 N N . ARG A 0 496 . 45.331 -20.814 -12.448 1.00 84.98 496 A 1 ATOM 4007 C CA . ARG A 0 496 . 45.150 -21.912 -13.411 1.00 84.98 496 A 1 ATOM 4008 C C . ARG A 0 496 . 46.193 -21.886 -14.523 1.00 84.98 496 A 1 ATOM 4009 C CB . ARG A 0 496 . 43.736 -21.887 -13.999 1.00 84.98 496 A 1 ATOM 4010 O O . ARG A 0 496 . 46.622 -22.951 -14.945 1.00 84.98 496 A 1 ATOM 4011 C CG . ARG A 0 496 . 42.688 -22.357 -12.985 1.00 84.98 496 A 1 ATOM 4012 C CD . ARG A 0 496 . 41.303 -22.321 -13.636 1.00 84.98 496 A 1 ATOM 4013 N NE . ARG A 0 496 . 40.255 -22.808 -12.720 1.00 84.98 496 A 1 ATOM 4014 N NH1 . ARG A 0 496 . 38.490 -22.575 -14.170 1.00 84.98 496 A 1 ATOM 4015 N NH2 . ARG A 0 496 . 38.133 -23.385 -12.123 1.00 84.98 496 A 1 ATOM 4016 C CZ . ARG A 0 496 . 38.970 -22.918 -13.007 1.00 84.98 496 A 1 ATOM 4017 N N . THR A 0 497 . 46.620 -20.705 -14.971 1.00 82.18 497 A 1 ATOM 4018 C CA . THR A 0 497 . 47.673 -20.596 -15.991 1.00 82.18 497 A 1 ATOM 4019 C C . THR A 0 497 . 49.021 -21.080 -15.460 1.00 82.18 497 A 1 ATOM 4020 C CB . THR A 0 497 . 47.775 -19.181 -16.580 1.00 82.18 497 A 1 ATOM 4021 O O . THR A 0 497 . 49.663 -21.864 -16.138 1.00 82.18 497 A 1 ATOM 4022 C CG2 . THR A 0 497 . 46.517 -18.812 -17.370 1.00 82.18 497 A 1 ATOM 4023 O OG1 . THR A 0 497 . 47.923 -18.208 -15.573 1.00 82.18 497 A 1 ATOM 4024 N N . HIS A 0 498 . 49.391 -20.743 -14.218 1.00 73.13 498 A 1 ATOM 4025 C CA . HIS A 0 498 . 50.646 -21.212 -13.602 1.00 73.13 498 A 1 ATOM 4026 C C . HIS A 0 498 . 50.673 -22.701 -13.206 1.00 73.13 498 A 1 ATOM 4027 C CB . HIS A 0 498 . 50.952 -20.357 -12.364 1.00 73.13 498 A 1 ATOM 4028 O O . HIS A 0 498 . 51.709 -23.181 -12.771 1.00 73.13 498 A 1 ATOM 4029 C CG . HIS A 0 498 . 51.350 -18.944 -12.685 1.00 73.13 498 A 1 ATOM 4030 C CD2 . HIS A 0 498 . 50.840 -17.809 -12.118 1.00 73.13 498 A 1 ATOM 4031 N ND1 . HIS A 0 498 . 52.337 -18.555 -13.564 1.00 73.13 498 A 1 ATOM 4032 C CE1 . HIS A 0 498 . 52.418 -17.216 -13.515 1.00 73.13 498 A 1 ATOM 4033 N NE2 . HIS A 0 498 . 51.516 -16.707 -12.651 1.00 73.13 498 A 1 ATOM 4034 N N . VAL A 0 499 . 49.551 -23.424 -13.280 1.00 65.62 499 A 1 ATOM 4035 C CA . VAL A 0 499 . 49.510 -24.885 -13.042 1.00 65.62 499 A 1 ATOM 4036 C C . VAL A 0 499 . 49.657 -25.670 -14.353 1.00 65.62 499 A 1 ATOM 4037 C CB . VAL A 0 499 . 48.227 -25.258 -12.265 1.00 65.62 499 A 1 ATOM 4038 O O . VAL A 0 499 . 49.967 -26.857 -14.320 1.00 65.62 499 A 1 ATOM 4039 C CG1 . VAL A 0 499 . 47.957 -26.764 -12.133 1.00 65.62 499 A 1 ATOM 4040 C CG2 . VAL A 0 499 . 48.296 -24.716 -10.829 1.00 65.62 499 A 1 ATOM 4041 N N . ASN A 0 500 . 49.429 -25.017 -15.496 1.00 59.56 500 A 1 ATOM 4042 C CA . ASN A 0 500 . 49.582 -25.615 -16.824 1.00 59.56 500 A 1 ATOM 4043 C C . ASN A 0 500 . 50.936 -25.289 -17.484 1.00 59.56 500 A 1 ATOM 4044 C CB . ASN A 0 500 . 48.417 -25.144 -17.708 1.00 59.56 500 A 1 ATOM 4045 O O . ASN A 0 500 . 51.243 -25.880 -18.518 1.00 59.56 500 A 1 ATOM 4046 C CG . ASN A 0 500 . 47.067 -25.750 -17.369 1.00 59.56 500 A 1 ATOM 4047 N ND2 . ASN A 0 500 . 46.020 -25.230 -17.966 1.00 59.56 500 A 1 ATOM 4048 O OD1 . ASN A 0 500 . 46.896 -26.700 -16.624 1.00 59.56 500 A 1 ATOM 4049 N N . GLU A 0 501 . 51.695 -24.344 -16.921 1.00 53.11 501 A 1 ATOM 4050 C CA . GLU A 0 501 . 53.131 -24.141 -17.179 1.00 53.11 501 A 1 ATOM 4051 C C . GLU A 0 501 . 53.946 -25.064 -16.271 1.00 53.11 501 A 1 ATOM 4052 C CB . GLU A 0 501 . 53.518 -22.672 -16.914 1.00 53.11 501 A 1 ATOM 4053 O O . GLU A 0 501 . 54.921 -25.665 -16.778 1.00 53.11 501 A 1 ATOM 4054 C CG . GLU A 0 501 . 52.947 -21.674 -17.937 1.00 53.11 501 A 1 ATOM 4055 C CD . GLU A 0 501 . 53.259 -20.193 -17.616 1.00 53.11 501 A 1 ATOM 4056 O OE1 . GLU A 0 501 . 53.068 -19.356 -18.533 1.00 53.11 501 A 1 ATOM 4057 O OE2 . GLU A 0 501 . 53.604 -19.848 -16.455 1.00 53.11 501 A 1 ATOM 4058 O OXT . GLU A 0 501 . 53.556 -25.141 -15.082 1.00 53.11 501 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 76.31 # loop_ _atom_type.symbol C N O S #