ATOM 254 N THR A 18 1.524 -3.191 2.466 1.00 0.00 N ATOM 255 CA THR A 18 1.226 -4.463 3.090 1.00 0.00 C ATOM 256 C THR A 18 1.996 -5.590 2.420 1.00 0.00 C ATOM 257 O THR A 18 2.194 -5.595 1.206 1.00 0.00 O ATOM 258 CB THR A 18 -0.279 -4.781 3.065 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.807 -4.604 1.746 1.00 0.00 O ATOM 260 CG2 THR A 18 -1.031 -3.892 4.036 1.00 0.00 C ATOM 261 H THR A 18 0.836 -2.745 1.934 1.00 0.00 H ATOM 262 HA THR A 18 1.538 -4.401 4.124 1.00 0.00 H ATOM 263 HB THR A 18 -0.413 -5.811 3.366 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.595 -5.155 1.641 1.00 0.00 H ATOM 265 HG21 THR A 18 -0.325 -3.324 4.625 1.00 0.00 H ATOM 266 HG22 THR A 18 -1.636 -4.502 4.690 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.667 -3.215 3.485 1.00 0.00 H ATOM 268 N LYS A 19 2.425 -6.544 3.223 1.00 0.00 N ATOM 269 CA LYS A 19 3.167 -7.689 2.727 1.00 0.00 C ATOM 270 C LYS A 19 2.328 -8.944 2.905 1.00 0.00 C ATOM 271 O LYS A 19 2.811 -9.991 3.334 1.00 0.00 O ATOM 272 CB LYS A 19 4.538 -7.825 3.421 1.00 0.00 C ATOM 273 CG LYS A 19 4.607 -7.271 4.845 1.00 0.00 C ATOM 274 CD LYS A 19 4.802 -5.755 4.867 1.00 0.00 C ATOM 275 CE LYS A 19 6.110 -5.335 4.205 1.00 0.00 C ATOM 276 NZ LYS A 19 6.241 -3.851 4.114 1.00 0.00 N ATOM 277 H LYS A 19 2.224 -6.484 4.180 1.00 0.00 H ATOM 278 HA LYS A 19 3.327 -7.536 1.669 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.799 -8.871 3.460 1.00 0.00 H ATOM 280 HB3 LYS A 19 5.276 -7.307 2.824 1.00 0.00 H ATOM 281 HG2 LYS A 19 3.686 -7.510 5.355 1.00 0.00 H ATOM 282 HG3 LYS A 19 5.433 -7.738 5.359 1.00 0.00 H ATOM 283 HD2 LYS A 19 3.982 -5.290 4.339 1.00 0.00 H ATOM 284 HD3 LYS A 19 4.806 -5.419 5.893 1.00 0.00 H ATOM 285 HE2 LYS A 19 6.933 -5.725 4.786 1.00 0.00 H ATOM 286 HE3 LYS A 19 6.145 -5.753 3.209 1.00 0.00 H ATOM 287 HZ1 LYS A 19 6.571 -3.463 5.021 1.00 0.00 H ATOM 288 HZ2 LYS A 19 5.319 -3.423 3.880 1.00 0.00 H ATOM 289 HZ3 LYS A 19 6.926 -3.597 3.371 1.00 0.00 H ATOM 290 N SER A 20 1.055 -8.808 2.562 1.00 0.00 N ATOM 291 CA SER A 20 0.087 -9.888 2.655 1.00 0.00 C ATOM 292 C SER A 20 -1.079 -9.560 1.735 1.00 0.00 C ATOM 293 O SER A 20 -1.114 -8.480 1.155 1.00 0.00 O ATOM 294 CB SER A 20 -0.411 -10.059 4.095 1.00 0.00 C ATOM 295 OG SER A 20 0.668 -10.226 5.000 1.00 0.00 O ATOM 296 H SER A 20 0.747 -7.938 2.221 1.00 0.00 H ATOM 297 HA SER A 20 0.560 -10.800 2.323 1.00 0.00 H ATOM 298 HB2 SER A 20 -0.977 -9.188 4.382 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.045 -10.932 4.149 1.00 0.00 H ATOM 300 HG SER A 20 1.491 -10.319 4.501 1.00 0.00 H ATOM 301 N ILE A 21 -2.017 -10.480 1.595 1.00 0.00 N ATOM 302 CA ILE A 21 -3.170 -10.262 0.729 1.00 0.00 C ATOM 303 C ILE A 21 -4.293 -9.541 1.475 1.00 0.00 C ATOM 304 O ILE A 21 -4.711 -9.984 2.549 1.00 0.00 O ATOM 305 CB ILE A 21 -3.708 -11.601 0.171 1.00 0.00 C ATOM 306 CG1 ILE A 21 -2.598 -12.367 -0.559 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.893 -11.366 -0.758 1.00 0.00 C ATOM 308 CD1 ILE A 21 -2.014 -11.625 -1.744 1.00 0.00 C ATOM 309 H ILE A 21 -1.936 -11.324 2.083 1.00 0.00 H ATOM 310 HA ILE A 21 -2.852 -9.652 -0.102 1.00 0.00 H ATOM 311 HB ILE A 21 -4.053 -12.195 1.004 1.00 0.00 H ATOM 312 HG12 ILE A 21 -1.794 -12.566 0.133 1.00 0.00 H ATOM 313 HG13 ILE A 21 -2.996 -13.306 -0.918 1.00 0.00 H ATOM 314 HG21 ILE A 21 -5.204 -12.306 -1.189 1.00 0.00 H ATOM 315 HG22 ILE A 21 -4.603 -10.687 -1.546 1.00 0.00 H ATOM 316 HG23 ILE A 21 -5.710 -10.938 -0.197 1.00 0.00 H ATOM 317 HD11 ILE A 21 -2.771 -11.511 -2.506 1.00 0.00 H ATOM 318 HD12 ILE A 21 -1.183 -12.185 -2.146 1.00 0.00 H ATOM 319 HD13 ILE A 21 -1.672 -10.651 -1.428 1.00 0.00 H ATOM 320 N PRO A 22 -4.809 -8.426 0.923 1.00 0.00 N ATOM 321 CA PRO A 22 -4.363 -7.845 -0.343 1.00 0.00 C ATOM 322 C PRO A 22 -3.228 -6.831 -0.157 1.00 0.00 C ATOM 323 O PRO A 22 -3.251 -6.018 0.773 1.00 0.00 O ATOM 324 CB PRO A 22 -5.625 -7.142 -0.867 1.00 0.00 C ATOM 325 CG PRO A 22 -6.608 -7.130 0.271 1.00 0.00 C ATOM 326 CD PRO A 22 -5.882 -7.623 1.495 1.00 0.00 C ATOM 327 HA PRO A 22 -4.054 -8.607 -1.044 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.373 -6.138 -1.175 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.015 -7.689 -1.713 1.00 0.00 H ATOM 330 HG2 PRO A 22 -6.964 -6.123 0.434 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.437 -7.783 0.041 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.487 -6.794 2.063 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.535 -8.229 2.107 1.00 0.00 H ATOM 334 N PRO A 23 -2.210 -6.869 -1.032 1.00 0.00 N ATOM 335 CA PRO A 23 -1.062 -5.967 -0.959 1.00 0.00 C ATOM 336 C PRO A 23 -1.359 -4.592 -1.563 1.00 0.00 C ATOM 337 O PRO A 23 -1.627 -4.474 -2.759 1.00 0.00 O ATOM 338 CB PRO A 23 0.021 -6.685 -1.784 1.00 0.00 C ATOM 339 CG PRO A 23 -0.588 -7.979 -2.230 1.00 0.00 C ATOM 340 CD PRO A 23 -2.076 -7.794 -2.155 1.00 0.00 C ATOM 341 HA PRO A 23 -0.719 -5.848 0.060 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.294 -6.071 -2.629 1.00 0.00 H ATOM 343 HB3 PRO A 23 0.889 -6.855 -1.165 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.289 -8.195 -3.246 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.276 -8.777 -1.571 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.451 -7.356 -3.070 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.568 -8.733 -1.948 1.00 0.00 H ATOM 348 N ILE A 24 -1.293 -3.558 -0.737 1.00 0.00 N ATOM 349 CA ILE A 24 -1.531 -2.196 -1.191 1.00 0.00 C ATOM 350 C ILE A 24 -0.759 -1.203 -0.329 1.00 0.00 C ATOM 351 O ILE A 24 -0.681 -1.338 0.894 1.00 0.00 O ATOM 352 CB ILE A 24 -3.042 -1.845 -1.240 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.265 -0.344 -1.459 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.772 -2.320 0.006 1.00 0.00 C ATOM 355 CD1 ILE A 24 -2.895 0.131 -2.850 1.00 0.00 C ATOM 356 H ILE A 24 -1.060 -3.714 0.208 1.00 0.00 H ATOM 357 HA ILE A 24 -1.145 -2.129 -2.200 1.00 0.00 H ATOM 358 HB ILE A 24 -3.457 -2.372 -2.081 1.00 0.00 H ATOM 359 HG12 ILE A 24 -4.307 -0.115 -1.299 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.666 0.209 -0.750 1.00 0.00 H ATOM 361 HG21 ILE A 24 -4.837 -2.317 -0.180 1.00 0.00 H ATOM 362 HG22 ILE A 24 -3.552 -1.658 0.829 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.454 -3.323 0.252 1.00 0.00 H ATOM 364 HD11 ILE A 24 -3.717 -0.056 -3.525 1.00 0.00 H ATOM 365 HD12 ILE A 24 -2.021 -0.403 -3.191 1.00 0.00 H ATOM 366 HD13 ILE A 24 -2.684 1.190 -2.825 1.00 0.00 H ATOM 367 N CYS A 25 -0.166 -0.226 -0.989 1.00 0.00 N ATOM 368 CA CYS A 25 0.639 0.796 -0.326 1.00 0.00 C ATOM 369 C CYS A 25 -0.205 1.942 0.224 1.00 0.00 C ATOM 370 O CYS A 25 -0.137 3.061 -0.282 1.00 0.00 O ATOM 371 CB CYS A 25 1.683 1.351 -1.296 1.00 0.00 C ATOM 372 SG CYS A 25 2.930 0.135 -1.823 1.00 0.00 S ATOM 373 H CYS A 25 -0.260 -0.200 -1.964 1.00 0.00 H ATOM 374 HA CYS A 25 1.152 0.322 0.497 1.00 0.00 H ATOM 375 HB2 CYS A 25 1.184 1.712 -2.182 1.00 0.00 H ATOM 376 HB3 CYS A 25 2.203 2.171 -0.822 1.00 0.00 H