ATOM 185 N CYS A 13 -16.834 -7.102 -5.182 1.00 0.00 N ATOM 186 CA CYS A 13 -15.924 -5.983 -4.897 1.00 0.00 C ATOM 187 C CYS A 13 -15.435 -5.341 -6.192 1.00 0.00 C ATOM 188 O CYS A 13 -14.315 -4.837 -6.285 1.00 0.00 O ATOM 189 CB CYS A 13 -14.766 -6.401 -3.968 1.00 0.00 C ATOM 190 SG CYS A 13 -13.997 -8.026 -4.286 1.00 0.00 S ATOM 191 H CYS A 13 -17.690 -7.143 -4.699 1.00 0.00 H ATOM 192 HA CYS A 13 -16.509 -5.229 -4.381 1.00 0.00 H ATOM 193 HB2 CYS A 13 -13.981 -5.664 -4.053 1.00 0.00 H ATOM 194 HB3 CYS A 13 -15.129 -6.406 -2.951 1.00 0.00 H ATOM 195 N ALA A 14 -16.325 -5.360 -7.182 1.00 0.00 N ATOM 196 CA ALA A 14 -16.071 -4.798 -8.493 1.00 0.00 C ATOM 197 C ALA A 14 -16.437 -3.321 -8.521 1.00 0.00 C ATOM 198 O ALA A 14 -17.371 -2.916 -9.217 1.00 0.00 O ATOM 199 CB ALA A 14 -16.874 -5.566 -9.540 1.00 0.00 C ATOM 200 H ALA A 14 -17.194 -5.769 -7.016 1.00 0.00 H ATOM 201 HA ALA A 14 -15.024 -4.915 -8.713 1.00 0.00 H ATOM 202 HB1 ALA A 14 -17.307 -6.451 -9.088 1.00 0.00 H ATOM 203 HB2 ALA A 14 -16.226 -5.858 -10.352 1.00 0.00 H ATOM 204 HB3 ALA A 14 -17.665 -4.935 -9.919 1.00 0.00 H ATOM 205 N ALA A 15 -15.712 -2.522 -7.750 1.00 0.00 N ATOM 206 CA ALA A 15 -15.980 -1.093 -7.682 1.00 0.00 C ATOM 207 C ALA A 15 -14.700 -0.286 -7.500 1.00 0.00 C ATOM 208 O ALA A 15 -14.084 0.149 -8.473 1.00 0.00 O ATOM 209 CB ALA A 15 -16.959 -0.795 -6.553 1.00 0.00 C ATOM 210 H ALA A 15 -14.989 -2.904 -7.210 1.00 0.00 H ATOM 211 HA ALA A 15 -16.445 -0.800 -8.613 1.00 0.00 H ATOM 212 HB1 ALA A 15 -17.167 0.265 -6.528 1.00 0.00 H ATOM 213 HB2 ALA A 15 -16.528 -1.100 -5.611 1.00 0.00 H ATOM 214 HB3 ALA A 15 -17.878 -1.337 -6.721 1.00 0.00 H ATOM 215 N ALA A 16 -14.311 -0.079 -6.245 1.00 0.00 N ATOM 216 CA ALA A 16 -13.111 0.702 -5.933 1.00 0.00 C ATOM 217 C ALA A 16 -11.842 -0.120 -6.109 1.00 0.00 C ATOM 218 O ALA A 16 -10.754 0.417 -6.285 1.00 0.00 O ATOM 219 CB ALA A 16 -13.195 1.251 -4.516 1.00 0.00 C ATOM 220 H ALA A 16 -14.851 -0.452 -5.511 1.00 0.00 H ATOM 221 HA ALA A 16 -13.077 1.542 -6.615 1.00 0.00 H ATOM 222 HB1 ALA A 16 -12.825 0.513 -3.820 1.00 0.00 H ATOM 223 HB2 ALA A 16 -14.221 1.485 -4.280 1.00 0.00 H ATOM 224 HB3 ALA A 16 -12.597 2.149 -4.441 1.00 0.00 H ATOM 225 N ILE A 17 -11.996 -1.426 -6.059 1.00 0.00 N ATOM 226 CA ILE A 17 -10.882 -2.349 -6.205 1.00 0.00 C ATOM 227 C ILE A 17 -10.530 -2.545 -7.676 1.00 0.00 C ATOM 228 O ILE A 17 -9.505 -3.123 -8.025 1.00 0.00 O ATOM 229 CB ILE A 17 -11.269 -3.668 -5.514 1.00 0.00 C ATOM 230 CG1 ILE A 17 -11.569 -3.345 -4.066 1.00 0.00 C ATOM 231 CG2 ILE A 17 -10.180 -4.728 -5.592 1.00 0.00 C ATOM 232 CD1 ILE A 17 -12.316 -4.432 -3.346 1.00 0.00 C ATOM 233 H ILE A 17 -12.892 -1.788 -5.917 1.00 0.00 H ATOM 234 HA ILE A 17 -10.029 -1.930 -5.689 1.00 0.00 H ATOM 235 HB ILE A 17 -12.160 -4.054 -5.981 1.00 0.00 H ATOM 236 HG12 ILE A 17 -10.626 -3.183 -3.552 1.00 0.00 H ATOM 237 HG13 ILE A 17 -12.157 -2.441 -4.019 1.00 0.00 H ATOM 238 HG21 ILE A 17 -9.220 -4.257 -5.735 1.00 0.00 H ATOM 239 HG22 ILE A 17 -10.385 -5.394 -6.417 1.00 0.00 H ATOM 240 HG23 ILE A 17 -10.171 -5.295 -4.670 1.00 0.00 H ATOM 241 HD11 ILE A 17 -12.252 -5.346 -3.917 1.00 0.00 H ATOM 242 HD12 ILE A 17 -13.350 -4.146 -3.234 1.00 0.00 H ATOM 243 HD13 ILE A 17 -11.874 -4.585 -2.373 1.00 0.00 H ATOM 244 N ALA A 18 -11.378 -2.015 -8.536 1.00 0.00 N ATOM 245 CA ALA A 18 -11.156 -2.090 -9.964 1.00 0.00 C ATOM 246 C ALA A 18 -10.835 -0.709 -10.529 1.00 0.00 C ATOM 247 O ALA A 18 -10.435 -0.578 -11.688 1.00 0.00 O ATOM 248 CB ALA A 18 -12.360 -2.696 -10.668 1.00 0.00 C ATOM 249 H ALA A 18 -12.159 -1.542 -8.197 1.00 0.00 H ATOM 250 HA ALA A 18 -10.311 -2.737 -10.124 1.00 0.00 H ATOM 251 HB1 ALA A 18 -12.024 -3.397 -11.418 1.00 0.00 H ATOM 252 HB2 ALA A 18 -12.936 -1.912 -11.142 1.00 0.00 H ATOM 253 HB3 ALA A 18 -12.976 -3.210 -9.948 1.00 0.00 H ATOM 254 N GLY A 19 -11.011 0.320 -9.704 1.00 0.00 N ATOM 255 CA GLY A 19 -10.738 1.676 -10.146 1.00 0.00 C ATOM 256 C GLY A 19 -9.588 2.324 -9.397 1.00 0.00 C ATOM 257 O GLY A 19 -8.643 2.801 -10.019 1.00 0.00 O ATOM 258 H GLY A 19 -11.330 0.159 -8.792 1.00 0.00 H ATOM 259 HA2 GLY A 19 -10.492 1.649 -11.198 1.00 0.00 H ATOM 260 HA3 GLY A 19 -11.629 2.273 -10.014 1.00 0.00 H ATOM 261 N ALA A 20 -9.657 2.335 -8.063 1.00 0.00 N ATOM 262 CA ALA A 20 -8.596 2.930 -7.252 1.00 0.00 C ATOM 263 C ALA A 20 -7.306 2.126 -7.345 1.00 0.00 C ATOM 264 O ALA A 20 -6.224 2.650 -7.106 1.00 0.00 O ATOM 265 CB ALA A 20 -9.016 3.059 -5.796 1.00 0.00 C ATOM 266 H ALA A 20 -10.433 1.933 -7.617 1.00 0.00 H ATOM 267 HA ALA A 20 -8.409 3.919 -7.634 1.00 0.00 H ATOM 268 HB1 ALA A 20 -8.623 3.979 -5.391 1.00 0.00 H ATOM 269 HB2 ALA A 20 -8.622 2.224 -5.235 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.093 3.062 -5.727 1.00 0.00 H ATOM 271 N VAL A 21 -7.409 0.854 -7.696 1.00 0.00 N ATOM 272 CA VAL A 21 -6.229 0.019 -7.818 1.00 0.00 C ATOM 273 C VAL A 21 -5.356 0.482 -8.975 1.00 0.00 C ATOM 274 O VAL A 21 -4.131 0.551 -8.853 1.00 0.00 O ATOM 275 CB VAL A 21 -6.623 -1.459 -7.989 1.00 0.00 C ATOM 276 CG1 VAL A 21 -5.559 -2.253 -8.731 1.00 0.00 C ATOM 277 CG2 VAL A 21 -6.885 -2.074 -6.624 1.00 0.00 C ATOM 278 H VAL A 21 -8.285 0.469 -7.883 1.00 0.00 H ATOM 279 HA VAL A 21 -5.664 0.116 -6.901 1.00 0.00 H ATOM 280 HB VAL A 21 -7.533 -1.509 -8.562 1.00 0.00 H ATOM 281 HG11 VAL A 21 -4.574 -1.920 -8.426 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.676 -2.100 -9.792 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.673 -3.300 -8.506 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.064 -1.838 -5.969 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.970 -3.145 -6.723 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.804 -1.676 -6.214 1.00 0.00 H ATOM 287 N ALA A 22 -5.996 0.822 -10.085 1.00 0.00 N ATOM 288 CA ALA A 22 -5.289 1.297 -11.256 1.00 0.00 C ATOM 289 C ALA A 22 -4.673 2.655 -10.988 1.00 0.00 C ATOM 290 O ALA A 22 -3.630 2.998 -11.546 1.00 0.00 O ATOM 291 CB ALA A 22 -6.234 1.366 -12.439 1.00 0.00 C ATOM 292 H ALA A 22 -6.971 0.763 -10.108 1.00 0.00 H ATOM 293 HA ALA A 22 -4.504 0.592 -11.487 1.00 0.00 H ATOM 294 HB1 ALA A 22 -5.795 1.970 -13.220 1.00 0.00 H ATOM 295 HB2 ALA A 22 -7.171 1.805 -12.126 1.00 0.00 H ATOM 296 HB3 ALA A 22 -6.414 0.370 -12.811 1.00 0.00 H ATOM 297 N ALA A 23 -5.322 3.423 -10.118 1.00 0.00 N ATOM 298 CA ALA A 23 -4.835 4.748 -9.768 1.00 0.00 C ATOM 299 C ALA A 23 -3.493 4.667 -9.048 1.00 0.00 C ATOM 300 O ALA A 23 -2.666 5.565 -9.166 1.00 0.00 O ATOM 301 CB ALA A 23 -5.858 5.497 -8.922 1.00 0.00 C ATOM 302 H ALA A 23 -6.145 3.086 -9.702 1.00 0.00 H ATOM 303 HA ALA A 23 -4.702 5.295 -10.690 1.00 0.00 H ATOM 304 HB1 ALA A 23 -6.309 4.823 -8.209 1.00 0.00 H ATOM 305 HB2 ALA A 23 -6.625 5.908 -9.565 1.00 0.00 H ATOM 306 HB3 ALA A 23 -5.366 6.301 -8.395 1.00 0.00 H ATOM 307 N CYS A 24 -3.277 3.581 -8.308 1.00 0.00 N ATOM 308 CA CYS A 24 -2.026 3.389 -7.584 1.00 0.00 C ATOM 309 C CYS A 24 -0.985 2.719 -8.476 1.00 0.00 C ATOM 310 O CYS A 24 0.217 2.853 -8.251 1.00 0.00 O ATOM 311 CB CYS A 24 -2.257 2.549 -6.331 1.00 0.00 C ATOM 312 SG CYS A 24 -0.935 2.704 -5.085 1.00 0.00 S ATOM 313 H CYS A 24 -3.975 2.890 -8.255 1.00 0.00 H ATOM 314 HA CYS A 24 -1.655 4.357 -7.295 1.00 0.00 H ATOM 315 HB2 CYS A 24 -3.182 2.854 -5.872 1.00 0.00 H ATOM 316 HB3 CYS A 24 -2.322 1.508 -6.613 1.00 0.00 H ATOM 317 N GLY A 25 -1.449 2.009 -9.497 1.00 0.00 N ATOM 318 CA GLY A 25 -0.534 1.346 -10.411 1.00 0.00 C ATOM 319 C GLY A 25 -0.308 -0.113 -10.072 1.00 0.00 C ATOM 320 O GLY A 25 0.811 -0.614 -10.188 1.00 0.00 O ATOM 321 H GLY A 25 -2.416 1.943 -9.638 1.00 0.00 H ATOM 322 HA2 GLY A 25 -0.934 1.410 -11.411 1.00 0.00 H ATOM 323 HA3 GLY A 25 0.415 1.859 -10.381 1.00 0.00 H ATOM 324 N GLY A 26 -1.360 -0.805 -9.664 1.00 0.00 N ATOM 325 CA GLY A 26 -1.225 -2.208 -9.334 1.00 0.00 C ATOM 326 C GLY A 26 -1.928 -2.577 -8.048 1.00 0.00 C ATOM 327 O GLY A 26 -2.445 -1.709 -7.342 1.00 0.00 O ATOM 328 H GLY A 26 -2.234 -0.365 -9.592 1.00 0.00 H ATOM 329 HA2 GLY A 26 -1.641 -2.794 -10.140 1.00 0.00 H ATOM 330 HA3 GLY A 26 -0.174 -2.444 -9.239 1.00 0.00 H ATOM 331 N ILE A 27 -1.946 -3.868 -7.746 1.00 0.00 N ATOM 332 CA ILE A 27 -2.589 -4.366 -6.539 1.00 0.00 C ATOM 333 C ILE A 27 -1.788 -4.024 -5.307 1.00 0.00 C ATOM 334 O ILE A 27 -0.601 -4.331 -5.212 1.00 0.00 O ATOM 335 CB ILE A 27 -2.816 -5.890 -6.611 1.00 0.00 C ATOM 336 CG1 ILE A 27 -3.916 -6.177 -7.617 1.00 0.00 C ATOM 337 CG2 ILE A 27 -3.174 -6.466 -5.245 1.00 0.00 C ATOM 338 CD1 ILE A 27 -5.254 -5.609 -7.197 1.00 0.00 C ATOM 339 H ILE A 27 -1.512 -4.509 -8.355 1.00 0.00 H ATOM 340 HA ILE A 27 -3.553 -3.885 -6.457 1.00 0.00 H ATOM 341 HB ILE A 27 -1.901 -6.355 -6.945 1.00 0.00 H ATOM 342 HG12 ILE A 27 -3.646 -5.734 -8.565 1.00 0.00 H ATOM 343 HG13 ILE A 27 -4.024 -7.244 -7.735 1.00 0.00 H ATOM 344 HG21 ILE A 27 -4.127 -6.069 -4.924 1.00 0.00 H ATOM 345 HG22 ILE A 27 -2.411 -6.195 -4.530 1.00 0.00 H ATOM 346 HG23 ILE A 27 -3.238 -7.541 -5.313 1.00 0.00 H ATOM 347 HD11 ILE A 27 -5.983 -6.402 -7.141 1.00 0.00 H ATOM 348 HD12 ILE A 27 -5.574 -4.872 -7.917 1.00 0.00 H ATOM 349 HD13 ILE A 27 -5.152 -5.143 -6.225 1.00 0.00 H ATOM 350 N ASP A 28 -2.460 -3.385 -4.373 1.00 0.00 N ATOM 351 CA ASP A 28 -1.859 -2.980 -3.127 1.00 0.00 C ATOM 352 C ASP A 28 -2.900 -3.116 -2.024 1.00 0.00 C ATOM 353 O ASP A 28 -3.456 -4.195 -1.830 1.00 0.00 O ATOM 354 CB ASP A 28 -1.354 -1.536 -3.254 1.00 0.00 C ATOM 355 CG ASP A 28 -0.507 -1.088 -2.086 1.00 0.00 C ATOM 356 OD1 ASP A 28 0.494 -1.760 -1.784 1.00 0.00 O ATOM 357 OD2 ASP A 28 -0.849 -0.055 -1.477 1.00 0.00 O ATOM 358 H ASP A 28 -3.405 -3.180 -4.528 1.00 0.00 H ATOM 359 HA ASP A 28 -1.027 -3.639 -2.919 1.00 0.00 H ATOM 360 HB2 ASP A 28 -0.760 -1.451 -4.150 1.00 0.00 H ATOM 361 HB3 ASP A 28 -2.204 -0.873 -3.333 1.00 0.00 H ATOM 362 N LEU A 29 -3.172 -2.008 -1.347 1.00 0.00 N ATOM 363 CA LEU A 29 -4.158 -1.926 -0.266 1.00 0.00 C ATOM 364 C LEU A 29 -3.960 -0.627 0.512 1.00 0.00 C ATOM 365 O LEU A 29 -4.866 0.192 0.556 1.00 0.00 O ATOM 366 CB LEU A 29 -4.104 -3.144 0.675 1.00 0.00 C ATOM 367 CG LEU A 29 -4.778 -2.973 2.042 1.00 0.00 C ATOM 368 CD1 LEU A 29 -6.238 -2.563 1.905 1.00 0.00 C ATOM 369 CD2 LEU A 29 -4.667 -4.261 2.838 1.00 0.00 C ATOM 370 H LEU A 29 -2.692 -1.192 -1.601 1.00 0.00 H ATOM 371 HA LEU A 29 -5.134 -1.892 -0.728 1.00 0.00 H ATOM 372 HB2 LEU A 29 -4.576 -3.975 0.171 1.00 0.00 H ATOM 373 HB3 LEU A 29 -3.066 -3.396 0.842 1.00 0.00 H ATOM 374 HG LEU A 29 -4.263 -2.197 2.592 1.00 0.00 H ATOM 375 HD11 LEU A 29 -6.304 -1.500 1.701 1.00 0.00 H ATOM 376 HD12 LEU A 29 -6.760 -2.783 2.835 1.00 0.00 H ATOM 377 HD13 LEU A 29 -6.693 -3.114 1.094 1.00 0.00 H ATOM 378 HD21 LEU A 29 -5.367 -4.985 2.450 1.00 0.00 H ATOM 379 HD22 LEU A 29 -4.893 -4.062 3.875 1.00 0.00 H ATOM 380 HD23 LEU A 29 -3.664 -4.652 2.756 1.00 0.00 H ATOM 381 N PRO A 30 -2.782 -0.405 1.141 1.00 0.00 N ATOM 382 CA PRO A 30 -2.527 0.819 1.904 1.00 0.00 C ATOM 383 C PRO A 30 -2.766 2.093 1.096 1.00 0.00 C ATOM 384 O PRO A 30 -3.329 3.060 1.610 1.00 0.00 O ATOM 385 CB PRO A 30 -1.054 0.711 2.315 1.00 0.00 C ATOM 386 CG PRO A 30 -0.479 -0.410 1.516 1.00 0.00 C ATOM 387 CD PRO A 30 -1.622 -1.316 1.177 1.00 0.00 C ATOM 388 HA PRO A 30 -3.142 0.854 2.790 1.00 0.00 H ATOM 389 HB2 PRO A 30 -0.553 1.644 2.098 1.00 0.00 H ATOM 390 HB3 PRO A 30 -0.996 0.509 3.375 1.00 0.00 H ATOM 391 HG2 PRO A 30 -0.027 -0.027 0.611 1.00 0.00 H ATOM 392 HG3 PRO A 30 0.255 -0.941 2.106 1.00 0.00 H ATOM 393 HD2 PRO A 30 -1.464 -1.780 0.213 1.00 0.00 H ATOM 394 HD3 PRO A 30 -1.749 -2.068 1.942 1.00 0.00 H ATOM 395 N CYS A 31 -2.346 2.099 -0.164 1.00 0.00 N ATOM 396 CA CYS A 31 -2.539 3.273 -1.000 1.00 0.00 C ATOM 397 C CYS A 31 -3.954 3.304 -1.559 1.00 0.00 C ATOM 398 O CYS A 31 -4.568 4.364 -1.675 1.00 0.00 O ATOM 399 CB CYS A 31 -1.535 3.302 -2.154 1.00 0.00 C ATOM 400 SG CYS A 31 -1.792 1.988 -3.393 1.00 0.00 S ATOM 401 H CYS A 31 -1.901 1.306 -0.534 1.00 0.00 H ATOM 402 HA CYS A 31 -2.390 4.135 -0.373 1.00 0.00 H ATOM 403 HB2 CYS A 31 -1.608 4.252 -2.661 1.00 0.00 H ATOM 404 HB3 CYS A 31 -0.538 3.188 -1.756 1.00 0.00 H ATOM 405 N VAL A 32 -4.461 2.126 -1.912 1.00 0.00 N ATOM 406 CA VAL A 32 -5.788 1.987 -2.465 1.00 0.00 C ATOM 407 C VAL A 32 -6.848 2.322 -1.418 1.00 0.00 C ATOM 408 O VAL A 32 -7.966 2.714 -1.757 1.00 0.00 O ATOM 409 CB VAL A 32 -5.992 0.549 -2.983 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.303 0.429 -3.716 1.00 0.00 C ATOM 411 CG2 VAL A 32 -4.842 0.132 -3.887 1.00 0.00 C ATOM 412 H VAL A 32 -3.921 1.322 -1.801 1.00 0.00 H ATOM 413 HA VAL A 32 -5.882 2.670 -3.297 1.00 0.00 H ATOM 414 HB VAL A 32 -6.018 -0.120 -2.135 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.923 1.273 -3.463 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.793 -0.484 -3.425 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.118 0.421 -4.779 1.00 0.00 H ATOM 418 HG21 VAL A 32 -3.950 0.678 -3.614 1.00 0.00 H ATOM 419 HG22 VAL A 32 -5.097 0.350 -4.912 1.00 0.00 H ATOM 420 HG23 VAL A 32 -4.662 -0.928 -3.779 1.00 0.00 H ATOM 421 N LEU A 33 -6.477 2.163 -0.147 1.00 0.00 N ATOM 422 CA LEU A 33 -7.369 2.435 0.974 1.00 0.00 C ATOM 423 C LEU A 33 -7.981 3.834 0.879 1.00 0.00 C ATOM 424 O LEU A 33 -9.111 4.042 1.312 1.00 0.00 O ATOM 425 CB LEU A 33 -6.621 2.309 2.303 1.00 0.00 C ATOM 426 CG LEU A 33 -7.509 2.423 3.543 1.00 0.00 C ATOM 427 CD1 LEU A 33 -8.334 1.160 3.726 1.00 0.00 C ATOM 428 CD2 LEU A 33 -6.678 2.711 4.780 1.00 0.00 C ATOM 429 H LEU A 33 -5.569 1.842 0.042 1.00 0.00 H ATOM 430 HA LEU A 33 -8.158 1.695 0.951 1.00 0.00 H ATOM 431 HB2 LEU A 33 -6.127 1.347 2.326 1.00 0.00 H ATOM 432 HB3 LEU A 33 -5.872 3.087 2.348 1.00 0.00 H ATOM 433 HG LEU A 33 -8.196 3.245 3.405 1.00 0.00 H ATOM 434 HD11 LEU A 33 -7.763 0.306 3.393 1.00 0.00 H ATOM 435 HD12 LEU A 33 -9.241 1.235 3.144 1.00 0.00 H ATOM 436 HD13 LEU A 33 -8.585 1.041 4.770 1.00 0.00 H ATOM 437 HD21 LEU A 33 -5.667 2.366 4.623 1.00 0.00 H ATOM 438 HD22 LEU A 33 -7.106 2.197 5.629 1.00 0.00 H ATOM 439 HD23 LEU A 33 -6.670 3.774 4.969 1.00 0.00 H ATOM 440 N ALA A 34 -7.219 4.782 0.315 1.00 0.00 N ATOM 441 CA ALA A 34 -7.661 6.176 0.157 1.00 0.00 C ATOM 442 C ALA A 34 -9.089 6.278 -0.377 1.00 0.00 C ATOM 443 O ALA A 34 -9.895 7.062 0.123 1.00 0.00 O ATOM 444 CB ALA A 34 -6.709 6.924 -0.763 1.00 0.00 C ATOM 445 H ALA A 34 -6.324 4.533 -0.002 1.00 0.00 H ATOM 446 HA ALA A 34 -7.621 6.647 1.129 1.00 0.00 H ATOM 447 HB1 ALA A 34 -5.779 7.112 -0.244 1.00 0.00 H ATOM 448 HB2 ALA A 34 -7.154 7.865 -1.055 1.00 0.00 H ATOM 449 HB3 ALA A 34 -6.515 6.330 -1.644 1.00 0.00 H ATOM 450 N ALA A 35 -9.405 5.472 -1.377 1.00 0.00 N ATOM 451 CA ALA A 35 -10.743 5.466 -1.950 1.00 0.00 C ATOM 452 C ALA A 35 -11.401 4.115 -1.713 1.00 0.00 C ATOM 453 O ALA A 35 -12.317 3.719 -2.433 1.00 0.00 O ATOM 454 CB ALA A 35 -10.691 5.781 -3.439 1.00 0.00 C ATOM 455 H ALA A 35 -8.729 4.853 -1.729 1.00 0.00 H ATOM 456 HA ALA A 35 -11.322 6.235 -1.458 1.00 0.00 H ATOM 457 HB1 ALA A 35 -11.179 6.726 -3.625 1.00 0.00 H ATOM 458 HB2 ALA A 35 -11.199 5.001 -3.989 1.00 0.00 H ATOM 459 HB3 ALA A 35 -9.663 5.836 -3.762 1.00 0.00 H ATOM 460 N LEU A 36 -10.915 3.402 -0.704 1.00 0.00 N ATOM 461 CA LEU A 36 -11.435 2.083 -0.379 1.00 0.00 C ATOM 462 C LEU A 36 -12.112 2.059 0.990 1.00 0.00 C ATOM 463 O LEU A 36 -12.812 1.099 1.312 1.00 0.00 O ATOM 464 CB LEU A 36 -10.299 1.054 -0.405 1.00 0.00 C ATOM 465 CG LEU A 36 -10.727 -0.409 -0.273 1.00 0.00 C ATOM 466 CD1 LEU A 36 -11.465 -0.866 -1.519 1.00 0.00 C ATOM 467 CD2 LEU A 36 -9.518 -1.291 -0.011 1.00 0.00 C ATOM 468 H LEU A 36 -10.174 3.768 -0.174 1.00 0.00 H ATOM 469 HA LEU A 36 -12.160 1.819 -1.134 1.00 0.00 H ATOM 470 HB2 LEU A 36 -9.763 1.167 -1.336 1.00 0.00 H ATOM 471 HB3 LEU A 36 -9.623 1.279 0.406 1.00 0.00 H ATOM 472 HG LEU A 36 -11.401 -0.506 0.568 1.00 0.00 H ATOM 473 HD11 LEU A 36 -12.287 -0.195 -1.713 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.841 -1.866 -1.366 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.790 -0.862 -2.362 1.00 0.00 H ATOM 476 HD21 LEU A 36 -9.676 -1.864 0.890 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.640 -0.672 0.105 1.00 0.00 H ATOM 478 HD23 LEU A 36 -9.377 -1.963 -0.844 1.00 0.00 H ATOM 479 N LYS A 37 -11.896 3.095 1.808 1.00 0.00 N ATOM 480 CA LYS A 37 -12.491 3.134 3.133 1.00 0.00 C ATOM 481 C LYS A 37 -14.006 3.321 3.066 1.00 0.00 C ATOM 482 O LYS A 37 -14.528 4.434 3.161 1.00 0.00 O ATOM 483 CB LYS A 37 -11.829 4.201 4.019 1.00 0.00 C ATOM 484 CG LYS A 37 -11.699 5.592 3.410 1.00 0.00 C ATOM 485 CD LYS A 37 -10.240 5.964 3.206 1.00 0.00 C ATOM 486 CE LYS A 37 -10.033 7.470 3.244 1.00 0.00 C ATOM 487 NZ LYS A 37 -10.275 8.033 4.603 1.00 0.00 N ATOM 488 H LYS A 37 -11.320 3.832 1.524 1.00 0.00 H ATOM 489 HA LYS A 37 -12.304 2.169 3.580 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.408 4.293 4.915 1.00 0.00 H ATOM 491 HB3 LYS A 37 -10.840 3.859 4.283 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.204 5.610 2.456 1.00 0.00 H ATOM 493 HG3 LYS A 37 -12.154 6.310 4.075 1.00 0.00 H ATOM 494 HD2 LYS A 37 -9.650 5.508 3.987 1.00 0.00 H ATOM 495 HD3 LYS A 37 -9.916 5.588 2.244 1.00 0.00 H ATOM 496 HE2 LYS A 37 -9.016 7.690 2.946 1.00 0.00 H ATOM 497 HE3 LYS A 37 -10.718 7.932 2.547 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -10.706 8.983 4.526 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -9.374 8.119 5.130 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -10.924 7.419 5.142 1.00 0.00 H ATOM 501 N ALA A 38 -14.696 2.202 2.909 1.00 0.00 N ATOM 502 CA ALA A 38 -16.146 2.169 2.833 1.00 0.00 C ATOM 503 C ALA A 38 -16.642 0.837 3.379 1.00 0.00 C ATOM 504 O ALA A 38 -15.925 0.166 4.117 1.00 0.00 O ATOM 505 CB ALA A 38 -16.616 2.378 1.398 1.00 0.00 C ATOM 506 H ALA A 38 -14.204 1.353 2.846 1.00 0.00 H ATOM 507 HA ALA A 38 -16.535 2.971 3.445 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.657 2.664 1.399 1.00 0.00 H ATOM 509 HB2 ALA A 38 -16.494 1.461 0.840 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.029 3.159 0.939 1.00 0.00 H ATOM 511 N ALA A 39 -17.852 0.446 3.014 1.00 0.00 N ATOM 512 CA ALA A 39 -18.404 -0.817 3.484 1.00 0.00 C ATOM 513 C ALA A 39 -18.847 -1.701 2.323 1.00 0.00 C ATOM 514 O ALA A 39 -18.454 -1.478 1.171 1.00 0.00 O ATOM 515 CB ALA A 39 -19.568 -0.562 4.431 1.00 0.00 C ATOM 516 H ALA A 39 -18.383 1.012 2.416 1.00 0.00 H ATOM 517 HA ALA A 39 -17.629 -1.327 4.038 1.00 0.00 H ATOM 518 HB1 ALA A 39 -20.243 0.157 3.990 1.00 0.00 H ATOM 519 HB2 ALA A 39 -19.191 -0.177 5.367 1.00 0.00 H ATOM 520 HB3 ALA A 39 -20.094 -1.487 4.607 1.00 0.00 H ATOM 521 N GLU A 40 -19.675 -2.695 2.647 1.00 0.00 N ATOM 522 CA GLU A 40 -20.219 -3.636 1.670 1.00 0.00 C ATOM 523 C GLU A 40 -19.122 -4.386 0.912 1.00 0.00 C ATOM 524 O GLU A 40 -18.217 -4.967 1.517 1.00 0.00 O ATOM 525 CB GLU A 40 -21.147 -2.904 0.694 1.00 0.00 C ATOM 526 CG GLU A 40 -22.330 -2.225 1.370 1.00 0.00 C ATOM 527 CD GLU A 40 -23.358 -3.205 1.891 1.00 0.00 C ATOM 528 OE1 GLU A 40 -23.207 -4.419 1.646 1.00 0.00 O ATOM 529 OE2 GLU A 40 -24.326 -2.761 2.536 1.00 0.00 O ATOM 530 H GLU A 40 -19.937 -2.795 3.587 1.00 0.00 H ATOM 531 HA GLU A 40 -20.803 -4.361 2.216 1.00 0.00 H ATOM 532 HB2 GLU A 40 -20.577 -2.150 0.170 1.00 0.00 H ATOM 533 HB3 GLU A 40 -21.530 -3.616 -0.022 1.00 0.00 H ATOM 534 HG2 GLU A 40 -21.965 -1.640 2.200 1.00 0.00 H ATOM 535 HG3 GLU A 40 -22.806 -1.570 0.653 1.00 0.00 H ATOM 536 N GLY A 41 -19.227 -4.384 -0.416 1.00 0.00 N ATOM 537 CA GLY A 41 -18.269 -5.085 -1.256 1.00 0.00 C ATOM 538 C GLY A 41 -16.846 -4.574 -1.145 1.00 0.00 C ATOM 539 O GLY A 41 -15.899 -5.315 -1.405 1.00 0.00 O ATOM 540 H GLY A 41 -19.982 -3.914 -0.831 1.00 0.00 H ATOM 541 HA2 GLY A 41 -18.278 -6.130 -0.982 1.00 0.00 H ATOM 542 HA3 GLY A 41 -18.589 -5.000 -2.285 1.00 0.00 H ATOM 543 N CYS A 42 -16.671 -3.319 -0.766 1.00 0.00 N ATOM 544 CA CYS A 42 -15.331 -2.760 -0.644 1.00 0.00 C ATOM 545 C CYS A 42 -14.732 -3.036 0.728 1.00 0.00 C ATOM 546 O CYS A 42 -13.596 -2.658 1.001 1.00 0.00 O ATOM 547 CB CYS A 42 -15.344 -1.259 -0.937 1.00 0.00 C ATOM 548 SG CYS A 42 -15.674 -0.867 -2.688 1.00 0.00 S ATOM 549 H CYS A 42 -17.452 -2.758 -0.565 1.00 0.00 H ATOM 550 HA CYS A 42 -14.712 -3.250 -1.381 1.00 0.00 H ATOM 551 HB2 CYS A 42 -16.111 -0.788 -0.339 1.00 0.00 H ATOM 552 HB3 CYS A 42 -14.382 -0.839 -0.677 1.00 0.00 H ATOM 553 N ALA A 43 -15.489 -3.710 1.584 1.00 0.00 N ATOM 554 CA ALA A 43 -15.007 -4.035 2.915 1.00 0.00 C ATOM 555 C ALA A 43 -14.826 -5.538 3.093 1.00 0.00 C ATOM 556 O ALA A 43 -13.724 -6.009 3.363 1.00 0.00 O ATOM 557 CB ALA A 43 -15.952 -3.487 3.975 1.00 0.00 C ATOM 558 H ALA A 43 -16.386 -4.001 1.311 1.00 0.00 H ATOM 559 HA ALA A 43 -14.048 -3.552 3.044 1.00 0.00 H ATOM 560 HB1 ALA A 43 -16.025 -2.414 3.873 1.00 0.00 H ATOM 561 HB2 ALA A 43 -15.572 -3.729 4.956 1.00 0.00 H ATOM 562 HB3 ALA A 43 -16.931 -3.929 3.850 1.00 0.00 H ATOM 563 N SER A 44 -15.912 -6.289 2.961 1.00 0.00 N ATOM 564 CA SER A 44 -15.866 -7.739 3.142 1.00 0.00 C ATOM 565 C SER A 44 -15.549 -8.498 1.847 1.00 0.00 C ATOM 566 O SER A 44 -16.240 -9.454 1.497 1.00 0.00 O ATOM 567 CB SER A 44 -17.194 -8.221 3.722 1.00 0.00 C ATOM 568 OG SER A 44 -17.523 -7.497 4.900 1.00 0.00 O ATOM 569 H SER A 44 -16.772 -5.859 2.759 1.00 0.00 H ATOM 570 HA SER A 44 -15.085 -7.951 3.857 1.00 0.00 H ATOM 571 HB2 SER A 44 -17.978 -8.078 2.992 1.00 0.00 H ATOM 572 HB3 SER A 44 -17.117 -9.271 3.967 1.00 0.00 H ATOM 573 HG SER A 44 -16.747 -7.021 5.215 1.00 0.00 H ATOM 574 N CYS A 45 -14.485 -8.096 1.159 1.00 0.00 N ATOM 575 CA CYS A 45 -14.064 -8.773 -0.070 1.00 0.00 C ATOM 576 C CYS A 45 -12.561 -8.633 -0.230 1.00 0.00 C ATOM 577 O CYS A 45 -11.836 -9.620 -0.323 1.00 0.00 O ATOM 578 CB CYS A 45 -14.791 -8.203 -1.301 1.00 0.00 C ATOM 579 SG CYS A 45 -14.678 -9.247 -2.799 1.00 0.00 S ATOM 580 H CYS A 45 -13.954 -7.344 1.498 1.00 0.00 H ATOM 581 HA CYS A 45 -14.298 -9.819 0.038 1.00 0.00 H ATOM 582 HB2 CYS A 45 -15.838 -8.085 -1.066 1.00 0.00 H ATOM 583 HB3 CYS A 45 -14.371 -7.238 -1.540 1.00 0.00 H ATOM 584 N PHE A 46 -12.108 -7.392 -0.234 1.00 0.00 N ATOM 585 CA PHE A 46 -10.695 -7.077 -0.352 1.00 0.00 C ATOM 586 C PHE A 46 -10.077 -7.062 1.037 1.00 0.00 C ATOM 587 O PHE A 46 -9.028 -7.658 1.280 1.00 0.00 O ATOM 588 CB PHE A 46 -10.570 -5.706 -1.014 1.00 0.00 C ATOM 589 CG PHE A 46 -9.188 -5.245 -1.385 1.00 0.00 C ATOM 590 CD1 PHE A 46 -8.047 -5.951 -1.041 1.00 0.00 C ATOM 591 CD2 PHE A 46 -9.048 -4.066 -2.088 1.00 0.00 C ATOM 592 CE1 PHE A 46 -6.798 -5.479 -1.396 1.00 0.00 C ATOM 593 CE2 PHE A 46 -7.815 -3.589 -2.441 1.00 0.00 C ATOM 594 CZ PHE A 46 -6.685 -4.293 -2.096 1.00 0.00 C ATOM 595 H PHE A 46 -12.745 -6.657 -0.140 1.00 0.00 H ATOM 596 HA PHE A 46 -10.215 -7.828 -0.963 1.00 0.00 H ATOM 597 HB2 PHE A 46 -11.152 -5.713 -1.921 1.00 0.00 H ATOM 598 HB3 PHE A 46 -10.988 -4.967 -0.344 1.00 0.00 H ATOM 599 HD1 PHE A 46 -8.138 -6.878 -0.496 1.00 0.00 H ATOM 600 HD2 PHE A 46 -9.930 -3.509 -2.362 1.00 0.00 H ATOM 601 HE1 PHE A 46 -5.910 -6.035 -1.124 1.00 0.00 H ATOM 602 HE2 PHE A 46 -7.739 -2.666 -2.994 1.00 0.00 H ATOM 603 HZ PHE A 46 -5.715 -3.917 -2.366 1.00 0.00 H ATOM 604 N CYS A 47 -10.754 -6.376 1.946 1.00 0.00 N ATOM 605 CA CYS A 47 -10.299 -6.266 3.320 1.00 0.00 C ATOM 606 C CYS A 47 -10.683 -7.483 4.151 1.00 0.00 C ATOM 607 O CYS A 47 -11.188 -7.337 5.254 1.00 0.00 O ATOM 608 CB CYS A 47 -10.877 -5.012 3.972 1.00 0.00 C ATOM 609 SG CYS A 47 -10.276 -3.451 3.257 1.00 0.00 S ATOM 610 H CYS A 47 -11.584 -5.931 1.685 1.00 0.00 H ATOM 611 HA CYS A 47 -9.222 -6.183 3.305 1.00 0.00 H ATOM 612 HB2 CYS A 47 -11.953 -5.028 3.870 1.00 0.00 H ATOM 613 HB3 CYS A 47 -10.623 -5.016 5.022 1.00 0.00 H ATOM 614 N GLU A 48 -10.436 -8.678 3.638 1.00 0.00 N ATOM 615 CA GLU A 48 -10.743 -9.889 4.385 1.00 0.00 C ATOM 616 C GLU A 48 -9.595 -10.220 5.318 1.00 0.00 C ATOM 617 O GLU A 48 -9.677 -10.003 6.527 1.00 0.00 O ATOM 618 CB GLU A 48 -10.993 -11.062 3.439 1.00 0.00 C ATOM 619 CG GLU A 48 -12.413 -11.131 2.933 1.00 0.00 C ATOM 620 CD GLU A 48 -13.366 -11.622 3.997 1.00 0.00 C ATOM 621 OE1 GLU A 48 -13.225 -12.786 4.428 1.00 0.00 O ATOM 622 OE2 GLU A 48 -14.234 -10.841 4.426 1.00 0.00 O ATOM 623 H GLU A 48 -10.028 -8.749 2.747 1.00 0.00 H ATOM 624 HA GLU A 48 -11.630 -9.701 4.978 1.00 0.00 H ATOM 625 HB2 GLU A 48 -10.332 -10.974 2.590 1.00 0.00 H ATOM 626 HB3 GLU A 48 -10.775 -11.982 3.961 1.00 0.00 H ATOM 627 HG2 GLU A 48 -12.713 -10.143 2.622 1.00 0.00 H ATOM 628 HG3 GLU A 48 -12.449 -11.803 2.091 1.00 0.00 H ATOM 629 N ASP A 49 -8.518 -10.730 4.741 1.00 0.00 N ATOM 630 CA ASP A 49 -7.336 -11.073 5.508 1.00 0.00 C ATOM 631 C ASP A 49 -6.297 -9.973 5.352 1.00 0.00 C ATOM 632 O ASP A 49 -5.419 -9.801 6.197 1.00 0.00 O ATOM 633 CB ASP A 49 -6.775 -12.421 5.059 1.00 0.00 C ATOM 634 CG ASP A 49 -5.699 -12.930 5.985 1.00 0.00 C ATOM 635 OD1 ASP A 49 -5.937 -12.959 7.208 1.00 0.00 O ATOM 636 OD2 ASP A 49 -4.629 -13.325 5.487 1.00 0.00 O ATOM 637 H ASP A 49 -8.514 -10.863 3.766 1.00 0.00 H ATOM 638 HA ASP A 49 -7.623 -11.135 6.548 1.00 0.00 H ATOM 639 HB2 ASP A 49 -7.573 -13.146 5.034 1.00 0.00 H ATOM 640 HB3 ASP A 49 -6.355 -12.317 4.069 1.00 0.00 H ATOM 641 N HIS A 50 -6.431 -9.198 4.278 1.00 0.00 N ATOM 642 CA HIS A 50 -5.525 -8.077 4.035 1.00 0.00 C ATOM 643 C HIS A 50 -6.045 -6.872 4.803 1.00 0.00 C ATOM 644 O HIS A 50 -6.985 -6.210 4.357 1.00 0.00 O ATOM 645 CB HIS A 50 -5.444 -7.717 2.544 1.00 0.00 C ATOM 646 CG HIS A 50 -5.096 -8.850 1.628 1.00 0.00 C ATOM 647 ND1 HIS A 50 -4.014 -9.682 1.821 1.00 0.00 N ATOM 648 CD2 HIS A 50 -5.678 -9.256 0.476 1.00 0.00 C ATOM 649 CE1 HIS A 50 -3.945 -10.551 0.826 1.00 0.00 C ATOM 650 NE2 HIS A 50 -4.946 -10.314 -0.005 1.00 0.00 N ATOM 651 H HIS A 50 -7.178 -9.366 3.654 1.00 0.00 H ATOM 652 HA HIS A 50 -4.544 -8.344 4.402 1.00 0.00 H ATOM 653 HB2 HIS A 50 -6.401 -7.329 2.230 1.00 0.00 H ATOM 654 HB3 HIS A 50 -4.697 -6.947 2.415 1.00 0.00 H ATOM 655 HD2 HIS A 50 -6.550 -8.817 0.012 1.00 0.00 H ATOM 656 HE1 HIS A 50 -3.199 -11.325 0.712 1.00 0.00 H ATOM 657 HE2 HIS A 50 -5.026 -10.689 -0.919 1.00 0.00 H ATOM 658 N CYS A 51 -5.489 -6.603 5.977 1.00 0.00 N ATOM 659 CA CYS A 51 -5.991 -5.493 6.778 1.00 0.00 C ATOM 660 C CYS A 51 -4.902 -4.721 7.530 1.00 0.00 C ATOM 661 O CYS A 51 -5.201 -3.673 8.095 1.00 0.00 O ATOM 662 CB CYS A 51 -7.015 -6.025 7.782 1.00 0.00 C ATOM 663 SG CYS A 51 -8.467 -6.834 7.033 1.00 0.00 S ATOM 664 H CYS A 51 -4.770 -7.175 6.322 1.00 0.00 H ATOM 665 HA CYS A 51 -6.493 -4.813 6.109 1.00 0.00 H ATOM 666 HB2 CYS A 51 -6.533 -6.752 8.421 1.00 0.00 H ATOM 667 HB3 CYS A 51 -7.372 -5.205 8.388 1.00 0.00 H ATOM 668 N HIS A 52 -3.674 -5.251 7.552 1.00 0.00 N ATOM 669 CA HIS A 52 -2.522 -4.643 8.266 1.00 0.00 C ATOM 670 C HIS A 52 -2.546 -3.107 8.374 1.00 0.00 C ATOM 671 O HIS A 52 -2.067 -2.417 7.482 1.00 0.00 O ATOM 672 CB HIS A 52 -1.207 -5.028 7.585 1.00 0.00 C ATOM 673 CG HIS A 52 -0.832 -6.471 7.693 1.00 0.00 C ATOM 674 ND1 HIS A 52 -1.545 -7.484 7.097 1.00 0.00 N ATOM 675 CD2 HIS A 52 0.229 -7.061 8.291 1.00 0.00 C ATOM 676 CE1 HIS A 52 -0.936 -8.635 7.315 1.00 0.00 C ATOM 677 NE2 HIS A 52 0.148 -8.409 8.037 1.00 0.00 N ATOM 678 H HIS A 52 -3.528 -6.104 7.090 1.00 0.00 H ATOM 679 HA HIS A 52 -2.513 -5.051 9.264 1.00 0.00 H ATOM 680 HB2 HIS A 52 -1.275 -4.788 6.535 1.00 0.00 H ATOM 681 HB3 HIS A 52 -0.409 -4.447 8.024 1.00 0.00 H ATOM 682 HD2 HIS A 52 0.991 -6.565 8.879 1.00 0.00 H ATOM 683 HE1 HIS A 52 -1.262 -9.600 6.951 1.00 0.00 H ATOM 684 HE2 HIS A 52 0.906 -9.030 8.103 1.00 0.00 H ATOM 685 N GLY A 53 -3.040 -2.587 9.499 1.00 0.00 N ATOM 686 CA GLY A 53 -3.047 -1.140 9.742 1.00 0.00 C ATOM 687 C GLY A 53 -3.908 -0.301 8.802 1.00 0.00 C ATOM 688 O GLY A 53 -4.052 0.901 9.019 1.00 0.00 O ATOM 689 H GLY A 53 -3.361 -3.194 10.203 1.00 0.00 H ATOM 690 HA2 GLY A 53 -3.396 -0.971 10.749 1.00 0.00 H ATOM 691 HA3 GLY A 53 -2.028 -0.785 9.678 1.00 0.00 H ATOM 692 N VAL A 54 -4.473 -0.899 7.765 1.00 0.00 N ATOM 693 CA VAL A 54 -5.306 -0.150 6.825 1.00 0.00 C ATOM 694 C VAL A 54 -6.781 -0.485 7.019 1.00 0.00 C ATOM 695 O VAL A 54 -7.539 0.316 7.561 1.00 0.00 O ATOM 696 CB VAL A 54 -4.884 -0.399 5.360 1.00 0.00 C ATOM 697 CG1 VAL A 54 -3.814 0.598 4.934 1.00 0.00 C ATOM 698 CG2 VAL A 54 -4.369 -1.817 5.183 1.00 0.00 C ATOM 699 H VAL A 54 -4.329 -1.858 7.624 1.00 0.00 H ATOM 700 HA VAL A 54 -5.166 0.902 7.041 1.00 0.00 H ATOM 701 HB VAL A 54 -5.748 -0.265 4.724 1.00 0.00 H ATOM 702 HG11 VAL A 54 -3.454 0.342 3.946 1.00 0.00 H ATOM 703 HG12 VAL A 54 -2.993 0.568 5.634 1.00 0.00 H ATOM 704 HG13 VAL A 54 -4.234 1.593 4.914 1.00 0.00 H ATOM 705 HG21 VAL A 54 -3.337 -1.867 5.500 1.00 0.00 H ATOM 706 HG22 VAL A 54 -4.439 -2.100 4.142 1.00 0.00 H ATOM 707 HG23 VAL A 54 -4.960 -2.493 5.780 1.00 0.00 H ATOM 708 N CYS A 55 -7.190 -1.679 6.607 1.00 0.00 N ATOM 709 CA CYS A 55 -8.576 -2.093 6.786 1.00 0.00 C ATOM 710 C CYS A 55 -8.827 -2.355 8.265 1.00 0.00 C ATOM 711 O CYS A 55 -9.957 -2.267 8.745 1.00 0.00 O ATOM 712 CB CYS A 55 -8.890 -3.336 5.958 1.00 0.00 C ATOM 713 SG CYS A 55 -8.498 -3.160 4.190 1.00 0.00 S ATOM 714 H CYS A 55 -6.547 -2.296 6.199 1.00 0.00 H ATOM 715 HA CYS A 55 -9.208 -1.279 6.462 1.00 0.00 H ATOM 716 HB2 CYS A 55 -8.322 -4.172 6.340 1.00 0.00 H ATOM 717 HB3 CYS A 55 -9.944 -3.557 6.041 1.00 0.00 H ATOM 718 N LYS A 56 -7.741 -2.641 8.983 1.00 0.00 N ATOM 719 CA LYS A 56 -7.807 -2.875 10.430 1.00 0.00 C ATOM 720 C LYS A 56 -8.061 -1.563 11.161 1.00 0.00 C ATOM 721 O LYS A 56 -8.725 -1.536 12.197 1.00 0.00 O ATOM 722 CB LYS A 56 -6.513 -3.499 10.962 1.00 0.00 C ATOM 723 CG LYS A 56 -6.447 -5.014 10.840 1.00 0.00 C ATOM 724 CD LYS A 56 -7.595 -5.680 11.576 1.00 0.00 C ATOM 725 CE LYS A 56 -7.441 -7.193 11.622 1.00 0.00 C ATOM 726 NZ LYS A 56 -8.594 -7.833 12.305 1.00 0.00 N ATOM 727 H LYS A 56 -6.866 -2.667 8.524 1.00 0.00 H ATOM 728 HA LYS A 56 -8.632 -3.546 10.622 1.00 0.00 H ATOM 729 HB2 LYS A 56 -5.677 -3.083 10.418 1.00 0.00 H ATOM 730 HB3 LYS A 56 -6.410 -3.242 12.007 1.00 0.00 H ATOM 731 HG2 LYS A 56 -6.492 -5.285 9.797 1.00 0.00 H ATOM 732 HG3 LYS A 56 -5.513 -5.359 11.262 1.00 0.00 H ATOM 733 HD2 LYS A 56 -7.628 -5.301 12.589 1.00 0.00 H ATOM 734 HD3 LYS A 56 -8.520 -5.439 11.073 1.00 0.00 H ATOM 735 HE2 LYS A 56 -7.374 -7.572 10.611 1.00 0.00 H ATOM 736 HE3 LYS A 56 -6.535 -7.433 12.158 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -9.046 -7.158 12.956 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -8.282 -8.668 12.850 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -9.308 -8.141 11.602 1.00 0.00 H ATOM 740 N ASP A 57 -7.533 -0.476 10.601 1.00 0.00 N ATOM 741 CA ASP A 57 -7.700 0.854 11.176 1.00 0.00 C ATOM 742 C ASP A 57 -9.177 1.227 11.184 1.00 0.00 C ATOM 743 O ASP A 57 -9.683 1.813 12.140 1.00 0.00 O ATOM 744 CB ASP A 57 -6.893 1.874 10.365 1.00 0.00 C ATOM 745 CG ASP A 57 -6.772 3.218 11.047 1.00 0.00 C ATOM 746 OD1 ASP A 57 -7.785 3.935 11.147 1.00 0.00 O ATOM 747 OD2 ASP A 57 -5.653 3.556 11.484 1.00 0.00 O ATOM 748 H ASP A 57 -7.023 -0.572 9.771 1.00 0.00 H ATOM 749 HA ASP A 57 -7.333 0.834 12.192 1.00 0.00 H ATOM 750 HB2 ASP A 57 -5.897 1.488 10.204 1.00 0.00 H ATOM 751 HB3 ASP A 57 -7.372 2.020 9.406 1.00 0.00 H ATOM 752 N LEU A 58 -9.866 0.856 10.112 1.00 0.00 N ATOM 753 CA LEU A 58 -11.293 1.120 9.982 1.00 0.00 C ATOM 754 C LEU A 58 -12.095 0.129 10.818 1.00 0.00 C ATOM 755 O LEU A 58 -13.279 0.340 11.071 1.00 0.00 O ATOM 756 CB LEU A 58 -11.719 1.002 8.517 1.00 0.00 C ATOM 757 CG LEU A 58 -10.905 1.836 7.526 1.00 0.00 C ATOM 758 CD1 LEU A 58 -11.278 1.469 6.100 1.00 0.00 C ATOM 759 CD2 LEU A 58 -11.128 3.323 7.766 1.00 0.00 C ATOM 760 H LEU A 58 -9.403 0.378 9.395 1.00 0.00 H ATOM 761 HA LEU A 58 -11.487 2.122 10.334 1.00 0.00 H ATOM 762 HB2 LEU A 58 -11.646 -0.037 8.229 1.00 0.00 H ATOM 763 HB3 LEU A 58 -12.754 1.305 8.442 1.00 0.00 H ATOM 764 HG LEU A 58 -9.855 1.627 7.665 1.00 0.00 H ATOM 765 HD11 LEU A 58 -10.867 2.203 5.422 1.00 0.00 H ATOM 766 HD12 LEU A 58 -12.354 1.452 6.001 1.00 0.00 H ATOM 767 HD13 LEU A 58 -10.880 0.494 5.860 1.00 0.00 H ATOM 768 HD21 LEU A 58 -11.152 3.842 6.819 1.00 0.00 H ATOM 769 HD22 LEU A 58 -10.323 3.715 8.370 1.00 0.00 H ATOM 770 HD23 LEU A 58 -12.068 3.471 8.280 1.00 0.00 H ATOM 771 N HIS A 59 -11.433 -0.957 11.222 1.00 0.00 N ATOM 772 CA HIS A 59 -12.052 -2.018 12.016 1.00 0.00 C ATOM 773 C HIS A 59 -13.243 -2.609 11.265 1.00 0.00 C ATOM 774 O HIS A 59 -14.393 -2.486 11.691 1.00 0.00 O ATOM 775 CB HIS A 59 -12.474 -1.501 13.400 1.00 0.00 C ATOM 776 CG HIS A 59 -12.761 -2.590 14.393 1.00 0.00 C ATOM 777 ND1 HIS A 59 -13.114 -2.342 15.701 1.00 0.00 N ATOM 778 CD2 HIS A 59 -12.750 -3.939 14.262 1.00 0.00 C ATOM 779 CE1 HIS A 59 -13.307 -3.487 16.331 1.00 0.00 C ATOM 780 NE2 HIS A 59 -13.094 -4.475 15.478 1.00 0.00 N ATOM 781 H HIS A 59 -10.492 -1.052 10.966 1.00 0.00 H ATOM 782 HA HIS A 59 -11.313 -2.796 12.147 1.00 0.00 H ATOM 783 HB2 HIS A 59 -11.683 -0.886 13.804 1.00 0.00 H ATOM 784 HB3 HIS A 59 -13.368 -0.903 13.294 1.00 0.00 H ATOM 785 HD2 HIS A 59 -12.513 -4.494 13.364 1.00 0.00 H ATOM 786 HE1 HIS A 59 -13.592 -3.599 17.368 1.00 0.00 H ATOM 787 HE2 HIS A 59 -13.364 -5.416 15.626 1.00 0.00 H ATOM 788 N LEU A 60 -12.952 -3.245 10.137 1.00 0.00 N ATOM 789 CA LEU A 60 -13.977 -3.859 9.306 1.00 0.00 C ATOM 790 C LEU A 60 -13.577 -5.282 8.934 1.00 0.00 C ATOM 791 O LEU A 60 -14.166 -5.891 8.038 1.00 0.00 O ATOM 792 CB LEU A 60 -14.202 -3.027 8.036 1.00 0.00 C ATOM 793 CG LEU A 60 -14.749 -1.616 8.266 1.00 0.00 C ATOM 794 CD1 LEU A 60 -14.718 -0.813 6.975 1.00 0.00 C ATOM 795 CD2 LEU A 60 -16.166 -1.680 8.821 1.00 0.00 C ATOM 796 H LEU A 60 -12.021 -3.301 9.853 1.00 0.00 H ATOM 797 HA LEU A 60 -14.886 -3.887 9.878 1.00 0.00 H ATOM 798 HB2 LEU A 60 -13.259 -2.944 7.515 1.00 0.00 H ATOM 799 HB3 LEU A 60 -14.897 -3.558 7.402 1.00 0.00 H ATOM 800 HG LEU A 60 -14.128 -1.109 8.989 1.00 0.00 H ATOM 801 HD11 LEU A 60 -14.000 -0.012 7.068 1.00 0.00 H ATOM 802 HD12 LEU A 60 -15.697 -0.397 6.783 1.00 0.00 H ATOM 803 HD13 LEU A 60 -14.434 -1.456 6.154 1.00 0.00 H ATOM 804 HD21 LEU A 60 -16.131 -1.912 9.876 1.00 0.00 H ATOM 805 HD22 LEU A 60 -16.721 -2.448 8.304 1.00 0.00 H ATOM 806 HD23 LEU A 60 -16.652 -0.726 8.678 1.00 0.00 H ATOM 807 N CYS A 61 -12.570 -5.798 9.630 1.00 0.00 N ATOM 808 CA CYS A 61 -12.062 -7.143 9.398 1.00 0.00 C ATOM 809 C CYS A 61 -11.142 -7.543 10.538 1.00 0.00 C ATOM 810 O CYS A 61 -10.978 -6.728 11.465 1.00 0.00 O ATOM 811 CB CYS A 61 -11.301 -7.208 8.075 1.00 0.00 C ATOM 812 SG CYS A 61 -10.045 -5.895 7.893 1.00 0.00 S ATOM 813 OXT CYS A 61 -10.590 -8.660 10.501 1.00 0.00 O ATOM 814 H CYS A 61 -12.150 -5.254 10.329 1.00 0.00 H ATOM 815 HA CYS A 61 -12.902 -7.821 9.362 1.00 0.00 H ATOM 816 HB2 CYS A 61 -10.798 -8.163 7.998 1.00 0.00 H ATOM 817 HB3 CYS A 61 -12.001 -7.114 7.256 1.00 0.00 H ATOM 1003 N CYS B 74 17.003 -9.821 4.224 1.00 0.00 N ATOM 1004 CA CYS B 74 16.106 -8.813 4.788 1.00 0.00 C ATOM 1005 C CYS B 74 15.708 -9.208 6.208 1.00 0.00 C ATOM 1006 O CYS B 74 14.601 -8.917 6.667 1.00 0.00 O ATOM 1007 CB CYS B 74 14.849 -8.688 3.927 1.00 0.00 C ATOM 1008 SG CYS B 74 15.130 -8.917 2.142 1.00 0.00 S ATOM 1009 H CYS B 74 17.898 -9.545 3.926 1.00 0.00 H ATOM 1010 HA CYS B 74 16.624 -7.866 4.810 1.00 0.00 H ATOM 1011 HB2 CYS B 74 14.134 -9.434 4.243 1.00 0.00 H ATOM 1012 HB3 CYS B 74 14.423 -7.707 4.070 1.00 0.00 H ATOM 1013 N ALA B 75 16.604 -9.918 6.876 1.00 0.00 N ATOM 1014 CA ALA B 75 16.353 -10.423 8.213 1.00 0.00 C ATOM 1015 C ALA B 75 16.524 -9.361 9.302 1.00 0.00 C ATOM 1016 O ALA B 75 17.389 -9.485 10.173 1.00 0.00 O ATOM 1017 CB ALA B 75 17.264 -11.622 8.472 1.00 0.00 C ATOM 1018 H ALA B 75 17.444 -10.144 6.438 1.00 0.00 H ATOM 1019 HA ALA B 75 15.331 -10.769 8.230 1.00 0.00 H ATOM 1020 HB1 ALA B 75 17.631 -11.582 9.486 1.00 0.00 H ATOM 1021 HB2 ALA B 75 18.102 -11.597 7.783 1.00 0.00 H ATOM 1022 HB3 ALA B 75 16.710 -12.539 8.324 1.00 0.00 H ATOM 1023 N ALA B 76 15.675 -8.338 9.272 1.00 0.00 N ATOM 1024 CA ALA B 76 15.713 -7.275 10.274 1.00 0.00 C ATOM 1025 C ALA B 76 14.420 -6.473 10.272 1.00 0.00 C ATOM 1026 O ALA B 76 13.570 -6.645 11.140 1.00 0.00 O ATOM 1027 CB ALA B 76 16.904 -6.349 10.051 1.00 0.00 C ATOM 1028 H ALA B 76 14.990 -8.310 8.571 1.00 0.00 H ATOM 1029 HA ALA B 76 15.829 -7.742 11.240 1.00 0.00 H ATOM 1030 HB1 ALA B 76 17.160 -5.865 10.983 1.00 0.00 H ATOM 1031 HB2 ALA B 76 16.648 -5.598 9.317 1.00 0.00 H ATOM 1032 HB3 ALA B 76 17.749 -6.924 9.700 1.00 0.00 H ATOM 1033 N ALA B 77 14.280 -5.593 9.288 1.00 0.00 N ATOM 1034 CA ALA B 77 13.088 -4.756 9.173 1.00 0.00 C ATOM 1035 C ALA B 77 11.987 -5.469 8.402 1.00 0.00 C ATOM 1036 O ALA B 77 10.891 -4.946 8.233 1.00 0.00 O ATOM 1037 CB ALA B 77 13.439 -3.438 8.496 1.00 0.00 C ATOM 1038 H ALA B 77 14.995 -5.503 8.624 1.00 0.00 H ATOM 1039 HA ALA B 77 12.733 -4.540 10.170 1.00 0.00 H ATOM 1040 HB1 ALA B 77 14.090 -3.626 7.656 1.00 0.00 H ATOM 1041 HB2 ALA B 77 13.938 -2.792 9.202 1.00 0.00 H ATOM 1042 HB3 ALA B 77 12.533 -2.960 8.150 1.00 0.00 H ATOM 1043 N ILE B 78 12.297 -6.661 7.935 1.00 0.00 N ATOM 1044 CA ILE B 78 11.356 -7.458 7.170 1.00 0.00 C ATOM 1045 C ILE B 78 11.083 -8.765 7.898 1.00 0.00 C ATOM 1046 O ILE B 78 9.996 -8.956 8.438 1.00 0.00 O ATOM 1047 CB ILE B 78 11.916 -7.658 5.743 1.00 0.00 C ATOM 1048 CG1 ILE B 78 11.845 -6.318 5.023 1.00 0.00 C ATOM 1049 CG2 ILE B 78 11.176 -8.712 4.933 1.00 0.00 C ATOM 1050 CD1 ILE B 78 12.808 -6.195 3.872 1.00 0.00 C ATOM 1051 H ILE B 78 13.193 -7.016 8.102 1.00 0.00 H ATOM 1052 HA ILE B 78 10.433 -6.899 7.101 1.00 0.00 H ATOM 1053 HB ILE B 78 12.953 -7.960 5.829 1.00 0.00 H ATOM 1054 HG12 ILE B 78 10.830 -6.179 4.631 1.00 0.00 H ATOM 1055 HG13 ILE B 78 12.064 -5.529 5.728 1.00 0.00 H ATOM 1056 HG21 ILE B 78 10.260 -8.289 4.549 1.00 0.00 H ATOM 1057 HG22 ILE B 78 10.952 -9.562 5.557 1.00 0.00 H ATOM 1058 HG23 ILE B 78 11.803 -9.021 4.100 1.00 0.00 H ATOM 1059 HD11 ILE B 78 12.409 -5.508 3.142 1.00 0.00 H ATOM 1060 HD12 ILE B 78 12.948 -7.164 3.414 1.00 0.00 H ATOM 1061 HD13 ILE B 78 13.757 -5.825 4.232 1.00 0.00 H ATOM 1062 N ALA B 79 12.082 -9.634 7.976 1.00 0.00 N ATOM 1063 CA ALA B 79 11.931 -10.885 8.705 1.00 0.00 C ATOM 1064 C ALA B 79 12.214 -10.648 10.187 1.00 0.00 C ATOM 1065 O ALA B 79 13.037 -11.327 10.803 1.00 0.00 O ATOM 1066 CB ALA B 79 12.846 -11.970 8.137 1.00 0.00 C ATOM 1067 H ALA B 79 12.943 -9.415 7.572 1.00 0.00 H ATOM 1068 HA ALA B 79 10.904 -11.208 8.592 1.00 0.00 H ATOM 1069 HB1 ALA B 79 12.257 -12.840 7.885 1.00 0.00 H ATOM 1070 HB2 ALA B 79 13.585 -12.239 8.875 1.00 0.00 H ATOM 1071 HB3 ALA B 79 13.340 -11.601 7.250 1.00 0.00 H ATOM 1072 N GLY B 80 11.524 -9.657 10.737 1.00 0.00 N ATOM 1073 CA GLY B 80 11.673 -9.282 12.129 1.00 0.00 C ATOM 1074 C GLY B 80 10.531 -8.392 12.557 1.00 0.00 C ATOM 1075 O GLY B 80 10.001 -8.520 13.660 1.00 0.00 O ATOM 1076 H GLY B 80 10.894 -9.160 10.174 1.00 0.00 H ATOM 1077 HA2 GLY B 80 11.684 -10.174 12.741 1.00 0.00 H ATOM 1078 HA3 GLY B 80 12.604 -8.749 12.257 1.00 0.00 H ATOM 1079 N ALA B 81 10.127 -7.502 11.649 1.00 0.00 N ATOM 1080 CA ALA B 81 9.015 -6.595 11.897 1.00 0.00 C ATOM 1081 C ALA B 81 7.699 -7.349 11.770 1.00 0.00 C ATOM 1082 O ALA B 81 6.638 -6.850 12.146 1.00 0.00 O ATOM 1083 CB ALA B 81 9.042 -5.422 10.930 1.00 0.00 C ATOM 1084 H ALA B 81 10.578 -7.471 10.782 1.00 0.00 H ATOM 1085 HA ALA B 81 9.112 -6.215 12.901 1.00 0.00 H ATOM 1086 HB1 ALA B 81 9.952 -5.446 10.351 1.00 0.00 H ATOM 1087 HB2 ALA B 81 8.996 -4.498 11.485 1.00 0.00 H ATOM 1088 HB3 ALA B 81 8.190 -5.485 10.266 1.00 0.00 H ATOM 1089 N VAL B 82 7.789 -8.566 11.242 1.00 0.00 N ATOM 1090 CA VAL B 82 6.646 -9.425 11.067 1.00 0.00 C ATOM 1091 C VAL B 82 6.068 -9.822 12.427 1.00 0.00 C ATOM 1092 O VAL B 82 4.851 -9.910 12.594 1.00 0.00 O ATOM 1093 CB VAL B 82 7.050 -10.678 10.253 1.00 0.00 C ATOM 1094 CG1 VAL B 82 6.037 -11.790 10.423 1.00 0.00 C ATOM 1095 CG2 VAL B 82 7.205 -10.322 8.787 1.00 0.00 C ATOM 1096 H VAL B 82 8.663 -8.905 10.973 1.00 0.00 H ATOM 1097 HA VAL B 82 5.899 -8.880 10.508 1.00 0.00 H ATOM 1098 HB VAL B 82 8.010 -11.033 10.609 1.00 0.00 H ATOM 1099 HG11 VAL B 82 5.663 -12.092 9.457 1.00 0.00 H ATOM 1100 HG12 VAL B 82 5.225 -11.433 11.032 1.00 0.00 H ATOM 1101 HG13 VAL B 82 6.510 -12.631 10.907 1.00 0.00 H ATOM 1102 HG21 VAL B 82 7.416 -9.267 8.694 1.00 0.00 H ATOM 1103 HG22 VAL B 82 6.293 -10.555 8.259 1.00 0.00 H ATOM 1104 HG23 VAL B 82 8.022 -10.889 8.363 1.00 0.00 H ATOM 1105 N ALA B 83 6.953 -10.034 13.399 1.00 0.00 N ATOM 1106 CA ALA B 83 6.540 -10.401 14.749 1.00 0.00 C ATOM 1107 C ALA B 83 6.017 -9.193 15.525 1.00 0.00 C ATOM 1108 O ALA B 83 5.482 -9.335 16.621 1.00 0.00 O ATOM 1109 CB ALA B 83 7.694 -11.045 15.499 1.00 0.00 C ATOM 1110 H ALA B 83 7.906 -9.931 13.206 1.00 0.00 H ATOM 1111 HA ALA B 83 5.750 -11.129 14.664 1.00 0.00 H ATOM 1112 HB1 ALA B 83 8.564 -10.407 15.444 1.00 0.00 H ATOM 1113 HB2 ALA B 83 7.920 -12.003 15.057 1.00 0.00 H ATOM 1114 HB3 ALA B 83 7.414 -11.184 16.534 1.00 0.00 H ATOM 1115 N ALA B 84 6.180 -8.006 14.954 1.00 0.00 N ATOM 1116 CA ALA B 84 5.726 -6.780 15.596 1.00 0.00 C ATOM 1117 C ALA B 84 4.442 -6.263 14.955 1.00 0.00 C ATOM 1118 O ALA B 84 3.734 -5.446 15.537 1.00 0.00 O ATOM 1119 CB ALA B 84 6.816 -5.716 15.539 1.00 0.00 C ATOM 1120 H ALA B 84 6.617 -7.951 14.085 1.00 0.00 H ATOM 1121 HA ALA B 84 5.533 -7.008 16.628 1.00 0.00 H ATOM 1122 HB1 ALA B 84 6.385 -4.748 15.750 1.00 0.00 H ATOM 1123 HB2 ALA B 84 7.257 -5.705 14.554 1.00 0.00 H ATOM 1124 HB3 ALA B 84 7.578 -5.941 16.271 1.00 0.00 H ATOM 1125 N CYS B 85 4.151 -6.739 13.749 1.00 0.00 N ATOM 1126 CA CYS B 85 2.953 -6.316 13.031 1.00 0.00 C ATOM 1127 C CYS B 85 1.924 -7.437 12.959 1.00 0.00 C ATOM 1128 O CYS B 85 0.798 -7.226 12.504 1.00 0.00 O ATOM 1129 CB CYS B 85 3.310 -5.856 11.619 1.00 0.00 C ATOM 1130 SG CYS B 85 2.881 -4.119 11.281 1.00 0.00 S ATOM 1131 H CYS B 85 4.759 -7.385 13.330 1.00 0.00 H ATOM 1132 HA CYS B 85 2.523 -5.485 13.569 1.00 0.00 H ATOM 1133 HB2 CYS B 85 4.374 -5.969 11.468 1.00 0.00 H ATOM 1134 HB3 CYS B 85 2.782 -6.472 10.905 1.00 0.00 H ATOM 1135 N GLY B 86 2.311 -8.628 13.396 1.00 0.00 N ATOM 1136 CA GLY B 86 1.404 -9.758 13.357 1.00 0.00 C ATOM 1137 C GLY B 86 1.131 -10.213 11.939 1.00 0.00 C ATOM 1138 O GLY B 86 -0.021 -10.256 11.502 1.00 0.00 O ATOM 1139 H GLY B 86 3.221 -8.743 13.742 1.00 0.00 H ATOM 1140 HA2 GLY B 86 1.837 -10.577 13.914 1.00 0.00 H ATOM 1141 HA3 GLY B 86 0.470 -9.474 13.818 1.00 0.00 H ATOM 1142 N GLY B 87 2.191 -10.535 11.213 1.00 0.00 N ATOM 1143 CA GLY B 87 2.042 -10.970 9.839 1.00 0.00 C ATOM 1144 C GLY B 87 2.789 -10.071 8.880 1.00 0.00 C ATOM 1145 O GLY B 87 2.994 -8.889 9.162 1.00 0.00 O ATOM 1146 H GLY B 87 3.086 -10.468 11.611 1.00 0.00 H ATOM 1147 HA2 GLY B 87 2.421 -11.978 9.745 1.00 0.00 H ATOM 1148 HA3 GLY B 87 0.993 -10.965 9.582 1.00 0.00 H ATOM 1149 N ILE B 88 3.201 -10.622 7.748 1.00 0.00 N ATOM 1150 CA ILE B 88 3.937 -9.854 6.755 1.00 0.00 C ATOM 1151 C ILE B 88 3.032 -9.362 5.623 1.00 0.00 C ATOM 1152 O ILE B 88 2.200 -10.111 5.105 1.00 0.00 O ATOM 1153 CB ILE B 88 5.105 -10.681 6.162 1.00 0.00 C ATOM 1154 CG1 ILE B 88 5.779 -9.925 5.015 1.00 0.00 C ATOM 1155 CG2 ILE B 88 4.627 -12.048 5.692 1.00 0.00 C ATOM 1156 CD1 ILE B 88 6.565 -8.712 5.463 1.00 0.00 C ATOM 1157 H ILE B 88 3.010 -11.571 7.579 1.00 0.00 H ATOM 1158 HA ILE B 88 4.359 -8.995 7.256 1.00 0.00 H ATOM 1159 HB ILE B 88 5.832 -10.839 6.945 1.00 0.00 H ATOM 1160 HG12 ILE B 88 6.458 -10.590 4.504 1.00 0.00 H ATOM 1161 HG13 ILE B 88 5.017 -9.592 4.323 1.00 0.00 H ATOM 1162 HG21 ILE B 88 3.753 -12.337 6.255 1.00 0.00 H ATOM 1163 HG22 ILE B 88 5.411 -12.776 5.846 1.00 0.00 H ATOM 1164 HG23 ILE B 88 4.381 -12.002 4.642 1.00 0.00 H ATOM 1165 HD11 ILE B 88 6.632 -8.005 4.648 1.00 0.00 H ATOM 1166 HD12 ILE B 88 7.559 -9.016 5.756 1.00 0.00 H ATOM 1167 HD13 ILE B 88 6.069 -8.250 6.302 1.00 0.00 H ATOM 1168 N ASP B 89 3.233 -8.107 5.231 1.00 0.00 N ATOM 1169 CA ASP B 89 2.483 -7.495 4.140 1.00 0.00 C ATOM 1170 C ASP B 89 3.232 -6.260 3.642 1.00 0.00 C ATOM 1171 O ASP B 89 4.159 -6.385 2.850 1.00 0.00 O ATOM 1172 CB ASP B 89 1.062 -7.127 4.573 1.00 0.00 C ATOM 1173 CG ASP B 89 0.107 -7.101 3.400 1.00 0.00 C ATOM 1174 OD1 ASP B 89 -0.058 -8.150 2.744 1.00 0.00 O ATOM 1175 OD2 ASP B 89 -0.474 -6.039 3.131 1.00 0.00 O ATOM 1176 H ASP B 89 3.933 -7.581 5.673 1.00 0.00 H ATOM 1177 HA ASP B 89 2.431 -8.214 3.334 1.00 0.00 H ATOM 1178 HB2 ASP B 89 0.705 -7.854 5.287 1.00 0.00 H ATOM 1179 HB3 ASP B 89 1.068 -6.150 5.030 1.00 0.00 H ATOM 1180 N LEU B 90 2.849 -5.078 4.135 1.00 0.00 N ATOM 1181 CA LEU B 90 3.508 -3.819 3.756 1.00 0.00 C ATOM 1182 C LEU B 90 2.888 -2.616 4.476 1.00 0.00 C ATOM 1183 O LEU B 90 3.612 -1.848 5.105 1.00 0.00 O ATOM 1184 CB LEU B 90 3.475 -3.589 2.235 1.00 0.00 C ATOM 1185 CG LEU B 90 3.959 -2.211 1.763 1.00 0.00 C ATOM 1186 CD1 LEU B 90 5.420 -1.980 2.123 1.00 0.00 C ATOM 1187 CD2 LEU B 90 3.771 -2.077 0.265 1.00 0.00 C ATOM 1188 H LEU B 90 2.115 -5.049 4.786 1.00 0.00 H ATOM 1189 HA LEU B 90 4.541 -3.898 4.066 1.00 0.00 H ATOM 1190 HB2 LEU B 90 4.094 -4.342 1.769 1.00 0.00 H ATOM 1191 HB3 LEU B 90 2.459 -3.723 1.894 1.00 0.00 H ATOM 1192 HG LEU B 90 3.368 -1.444 2.246 1.00 0.00 H ATOM 1193 HD11 LEU B 90 6.037 -2.696 1.598 1.00 0.00 H ATOM 1194 HD12 LEU B 90 5.556 -2.096 3.191 1.00 0.00 H ATOM 1195 HD13 LEU B 90 5.705 -0.980 1.831 1.00 0.00 H ATOM 1196 HD21 LEU B 90 4.628 -1.576 -0.159 1.00 0.00 H ATOM 1197 HD22 LEU B 90 2.881 -1.503 0.060 1.00 0.00 H ATOM 1198 HD23 LEU B 90 3.675 -3.059 -0.174 1.00 0.00 H ATOM 1199 N PRO B 91 1.549 -2.415 4.377 1.00 0.00 N ATOM 1200 CA PRO B 91 0.850 -1.282 5.000 1.00 0.00 C ATOM 1201 C PRO B 91 1.323 -0.946 6.416 1.00 0.00 C ATOM 1202 O PRO B 91 1.746 0.180 6.676 1.00 0.00 O ATOM 1203 CB PRO B 91 -0.622 -1.720 5.021 1.00 0.00 C ATOM 1204 CG PRO B 91 -0.668 -3.087 4.412 1.00 0.00 C ATOM 1205 CD PRO B 91 0.599 -3.245 3.626 1.00 0.00 C ATOM 1206 HA PRO B 91 0.941 -0.396 4.390 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.976 -1.738 6.043 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -1.212 -1.019 4.450 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -0.721 -3.835 5.190 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -1.523 -3.169 3.757 1.00 0.00 H ATOM 1211 HD2 PRO B 91 0.910 -4.281 3.613 1.00 0.00 H ATOM 1212 HD3 PRO B 91 0.470 -2.875 2.618 1.00 0.00 H ATOM 1213 N CYS B 92 1.239 -1.902 7.333 1.00 0.00 N ATOM 1214 CA CYS B 92 1.653 -1.645 8.706 1.00 0.00 C ATOM 1215 C CYS B 92 3.141 -1.895 8.893 1.00 0.00 C ATOM 1216 O CYS B 92 3.797 -1.223 9.689 1.00 0.00 O ATOM 1217 CB CYS B 92 0.859 -2.499 9.699 1.00 0.00 C ATOM 1218 SG CYS B 92 1.436 -4.224 9.852 1.00 0.00 S ATOM 1219 H CYS B 92 0.883 -2.777 7.089 1.00 0.00 H ATOM 1220 HA CYS B 92 1.453 -0.607 8.902 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.923 -2.047 10.676 1.00 0.00 H ATOM 1222 HB3 CYS B 92 -0.174 -2.524 9.388 1.00 0.00 H ATOM 1223 N VAL B 93 3.664 -2.879 8.168 1.00 0.00 N ATOM 1224 CA VAL B 93 5.065 -3.248 8.251 1.00 0.00 C ATOM 1225 C VAL B 93 5.978 -2.070 7.898 1.00 0.00 C ATOM 1226 O VAL B 93 7.138 -2.037 8.303 1.00 0.00 O ATOM 1227 CB VAL B 93 5.361 -4.436 7.317 1.00 0.00 C ATOM 1228 CG1 VAL B 93 6.648 -5.115 7.721 1.00 0.00 C ATOM 1229 CG2 VAL B 93 4.213 -5.433 7.328 1.00 0.00 C ATOM 1230 H VAL B 93 3.088 -3.385 7.568 1.00 0.00 H ATOM 1231 HA VAL B 93 5.270 -3.556 9.266 1.00 0.00 H ATOM 1232 HB VAL B 93 5.476 -4.059 6.310 1.00 0.00 H ATOM 1233 HG11 VAL B 93 7.485 -4.512 7.404 1.00 0.00 H ATOM 1234 HG12 VAL B 93 6.702 -6.086 7.256 1.00 0.00 H ATOM 1235 HG13 VAL B 93 6.667 -5.224 8.793 1.00 0.00 H ATOM 1236 HG21 VAL B 93 3.722 -5.429 6.366 1.00 0.00 H ATOM 1237 HG22 VAL B 93 3.506 -5.160 8.098 1.00 0.00 H ATOM 1238 HG23 VAL B 93 4.600 -6.420 7.530 1.00 0.00 H ATOM 1239 N LEU B 94 5.433 -1.103 7.160 1.00 0.00 N ATOM 1240 CA LEU B 94 6.170 0.093 6.756 1.00 0.00 C ATOM 1241 C LEU B 94 6.776 0.813 7.962 1.00 0.00 C ATOM 1242 O LEU B 94 7.851 1.408 7.867 1.00 0.00 O ATOM 1243 CB LEU B 94 5.230 1.061 6.029 1.00 0.00 C ATOM 1244 CG LEU B 94 5.858 2.390 5.603 1.00 0.00 C ATOM 1245 CD1 LEU B 94 6.670 2.210 4.335 1.00 0.00 C ATOM 1246 CD2 LEU B 94 4.787 3.451 5.411 1.00 0.00 C ATOM 1247 H LEU B 94 4.497 -1.194 6.883 1.00 0.00 H ATOM 1248 HA LEU B 94 6.959 -0.209 6.081 1.00 0.00 H ATOM 1249 HB2 LEU B 94 4.852 0.565 5.147 1.00 0.00 H ATOM 1250 HB3 LEU B 94 4.398 1.277 6.682 1.00 0.00 H ATOM 1251 HG LEU B 94 6.530 2.729 6.380 1.00 0.00 H ATOM 1252 HD11 LEU B 94 7.700 2.462 4.531 1.00 0.00 H ATOM 1253 HD12 LEU B 94 6.281 2.861 3.564 1.00 0.00 H ATOM 1254 HD13 LEU B 94 6.605 1.182 4.008 1.00 0.00 H ATOM 1255 HD21 LEU B 94 3.886 2.989 5.039 1.00 0.00 H ATOM 1256 HD22 LEU B 94 5.134 4.186 4.699 1.00 0.00 H ATOM 1257 HD23 LEU B 94 4.581 3.935 6.356 1.00 0.00 H ATOM 1258 N ALA B 95 6.062 0.774 9.086 1.00 0.00 N ATOM 1259 CA ALA B 95 6.498 1.439 10.311 1.00 0.00 C ATOM 1260 C ALA B 95 7.878 0.978 10.773 1.00 0.00 C ATOM 1261 O ALA B 95 8.724 1.799 11.127 1.00 0.00 O ATOM 1262 CB ALA B 95 5.477 1.220 11.419 1.00 0.00 C ATOM 1263 H ALA B 95 5.205 0.295 9.086 1.00 0.00 H ATOM 1264 HA ALA B 95 6.539 2.499 10.108 1.00 0.00 H ATOM 1265 HB1 ALA B 95 5.246 0.167 11.492 1.00 0.00 H ATOM 1266 HB2 ALA B 95 4.576 1.772 11.195 1.00 0.00 H ATOM 1267 HB3 ALA B 95 5.885 1.564 12.357 1.00 0.00 H ATOM 1268 N ALA B 96 8.102 -0.330 10.780 1.00 0.00 N ATOM 1269 CA ALA B 96 9.384 -0.879 11.214 1.00 0.00 C ATOM 1270 C ALA B 96 10.240 -1.307 10.026 1.00 0.00 C ATOM 1271 O ALA B 96 11.268 -1.968 10.199 1.00 0.00 O ATOM 1272 CB ALA B 96 9.164 -2.049 12.160 1.00 0.00 C ATOM 1273 H ALA B 96 7.391 -0.940 10.492 1.00 0.00 H ATOM 1274 HA ALA B 96 9.908 -0.103 11.758 1.00 0.00 H ATOM 1275 HB1 ALA B 96 8.694 -2.860 11.626 1.00 0.00 H ATOM 1276 HB2 ALA B 96 8.529 -1.738 12.976 1.00 0.00 H ATOM 1277 HB3 ALA B 96 10.116 -2.379 12.551 1.00 0.00 H ATOM 1278 N LEU B 97 9.813 -0.923 8.826 1.00 0.00 N ATOM 1279 CA LEU B 97 10.535 -1.259 7.599 1.00 0.00 C ATOM 1280 C LEU B 97 11.690 -0.282 7.379 1.00 0.00 C ATOM 1281 O LEU B 97 12.542 -0.488 6.512 1.00 0.00 O ATOM 1282 CB LEU B 97 9.573 -1.239 6.401 1.00 0.00 C ATOM 1283 CG LEU B 97 10.135 -1.781 5.081 1.00 0.00 C ATOM 1284 CD1 LEU B 97 10.698 -3.175 5.278 1.00 0.00 C ATOM 1285 CD2 LEU B 97 9.057 -1.791 4.002 1.00 0.00 C ATOM 1286 H LEU B 97 8.988 -0.396 8.764 1.00 0.00 H ATOM 1287 HA LEU B 97 10.937 -2.256 7.712 1.00 0.00 H ATOM 1288 HB2 LEU B 97 8.704 -1.825 6.664 1.00 0.00 H ATOM 1289 HB3 LEU B 97 9.260 -0.218 6.239 1.00 0.00 H ATOM 1290 HG LEU B 97 10.939 -1.140 4.749 1.00 0.00 H ATOM 1291 HD11 LEU B 97 11.423 -3.158 6.078 1.00 0.00 H ATOM 1292 HD12 LEU B 97 11.176 -3.503 4.367 1.00 0.00 H ATOM 1293 HD13 LEU B 97 9.899 -3.857 5.531 1.00 0.00 H ATOM 1294 HD21 LEU B 97 9.366 -1.166 3.177 1.00 0.00 H ATOM 1295 HD22 LEU B 97 8.132 -1.413 4.412 1.00 0.00 H ATOM 1296 HD23 LEU B 97 8.909 -2.801 3.650 1.00 0.00 H ATOM 1297 N LYS B 98 11.709 0.773 8.189 1.00 0.00 N ATOM 1298 CA LYS B 98 12.748 1.794 8.127 1.00 0.00 C ATOM 1299 C LYS B 98 14.106 1.179 8.456 1.00 0.00 C ATOM 1300 O LYS B 98 14.419 0.938 9.621 1.00 0.00 O ATOM 1301 CB LYS B 98 12.420 2.900 9.133 1.00 0.00 C ATOM 1302 CG LYS B 98 13.325 4.120 9.043 1.00 0.00 C ATOM 1303 CD LYS B 98 13.131 5.048 10.233 1.00 0.00 C ATOM 1304 CE LYS B 98 11.669 5.430 10.430 1.00 0.00 C ATOM 1305 NZ LYS B 98 11.489 6.345 11.587 1.00 0.00 N ATOM 1306 H LYS B 98 11.003 0.860 8.860 1.00 0.00 H ATOM 1307 HA LYS B 98 12.769 2.204 7.130 1.00 0.00 H ATOM 1308 HB2 LYS B 98 11.401 3.224 8.973 1.00 0.00 H ATOM 1309 HB3 LYS B 98 12.504 2.490 10.130 1.00 0.00 H ATOM 1310 HG2 LYS B 98 14.355 3.792 9.023 1.00 0.00 H ATOM 1311 HG3 LYS B 98 13.100 4.661 8.133 1.00 0.00 H ATOM 1312 HD2 LYS B 98 13.488 4.551 11.124 1.00 0.00 H ATOM 1313 HD3 LYS B 98 13.708 5.946 10.068 1.00 0.00 H ATOM 1314 HE2 LYS B 98 11.315 5.920 9.535 1.00 0.00 H ATOM 1315 HE3 LYS B 98 11.093 4.531 10.598 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 12.324 6.958 11.695 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 11.361 5.797 12.464 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 10.646 6.948 11.443 1.00 0.00 H ATOM 1361 N CYS B 103 17.785 -3.937 2.719 1.00 0.00 N ATOM 1362 CA CYS B 103 16.450 -4.280 3.197 1.00 0.00 C ATOM 1363 C CYS B 103 15.360 -3.616 2.364 1.00 0.00 C ATOM 1364 O CYS B 103 14.363 -4.249 2.023 1.00 0.00 O ATOM 1365 CB CYS B 103 16.292 -3.941 4.681 1.00 0.00 C ATOM 1366 SG CYS B 103 16.958 -5.228 5.792 1.00 0.00 S ATOM 1367 H CYS B 103 17.984 -3.018 2.439 1.00 0.00 H ATOM 1368 HA CYS B 103 16.347 -5.350 3.084 1.00 0.00 H ATOM 1369 HB2 CYS B 103 16.812 -3.019 4.892 1.00 0.00 H ATOM 1370 HB3 CYS B 103 15.243 -3.820 4.906 1.00 0.00 H ATOM 1371 N ALA B 104 15.539 -2.352 2.020 1.00 0.00 N ATOM 1372 CA ALA B 104 14.544 -1.656 1.216 1.00 0.00 C ATOM 1373 C ALA B 104 14.595 -2.121 -0.237 1.00 0.00 C ATOM 1374 O ALA B 104 13.569 -2.170 -0.917 1.00 0.00 O ATOM 1375 CB ALA B 104 14.744 -0.150 1.300 1.00 0.00 C ATOM 1376 H ALA B 104 16.356 -1.879 2.304 1.00 0.00 H ATOM 1377 HA ALA B 104 13.570 -1.888 1.622 1.00 0.00 H ATOM 1378 HB1 ALA B 104 15.596 0.134 0.698 1.00 0.00 H ATOM 1379 HB2 ALA B 104 14.916 0.137 2.327 1.00 0.00 H ATOM 1380 HB3 ALA B 104 13.862 0.351 0.930 1.00 0.00 H ATOM 1381 N SER B 105 15.796 -2.451 -0.705 1.00 0.00 N ATOM 1382 CA SER B 105 15.993 -2.891 -2.084 1.00 0.00 C ATOM 1383 C SER B 105 15.756 -4.394 -2.276 1.00 0.00 C ATOM 1384 O SER B 105 15.962 -4.913 -3.366 1.00 0.00 O ATOM 1385 CB SER B 105 17.406 -2.537 -2.545 1.00 0.00 C ATOM 1386 OG SER B 105 17.706 -1.179 -2.267 1.00 0.00 O ATOM 1387 H SER B 105 16.575 -2.377 -0.114 1.00 0.00 H ATOM 1388 HA SER B 105 15.288 -2.352 -2.701 1.00 0.00 H ATOM 1389 HB2 SER B 105 18.120 -3.165 -2.032 1.00 0.00 H ATOM 1390 HB3 SER B 105 17.485 -2.700 -3.611 1.00 0.00 H ATOM 1391 HG SER B 105 17.254 -0.612 -2.903 1.00 0.00 H ATOM 1392 N CYS B 106 15.327 -5.104 -1.240 1.00 0.00 N ATOM 1393 CA CYS B 106 15.078 -6.538 -1.383 1.00 0.00 C ATOM 1394 C CYS B 106 13.586 -6.829 -1.316 1.00 0.00 C ATOM 1395 O CYS B 106 13.072 -7.701 -2.016 1.00 0.00 O ATOM 1396 CB CYS B 106 15.821 -7.342 -0.312 1.00 0.00 C ATOM 1397 SG CYS B 106 15.287 -7.038 1.399 1.00 0.00 S ATOM 1398 H CYS B 106 15.173 -4.667 -0.379 1.00 0.00 H ATOM 1399 HA CYS B 106 15.442 -6.835 -2.357 1.00 0.00 H ATOM 1400 HB2 CYS B 106 15.671 -8.394 -0.500 1.00 0.00 H ATOM 1401 HB3 CYS B 106 16.873 -7.115 -0.371 1.00 0.00 H ATOM 1402 N PHE B 107 12.905 -6.092 -0.456 1.00 0.00 N ATOM 1403 CA PHE B 107 11.474 -6.240 -0.253 1.00 0.00 C ATOM 1404 C PHE B 107 10.687 -5.357 -1.218 1.00 0.00 C ATOM 1405 O PHE B 107 10.095 -5.853 -2.173 1.00 0.00 O ATOM 1406 CB PHE B 107 11.170 -5.871 1.192 1.00 0.00 C ATOM 1407 CG PHE B 107 9.734 -5.944 1.605 1.00 0.00 C ATOM 1408 CD1 PHE B 107 8.737 -6.323 0.727 1.00 0.00 C ATOM 1409 CD2 PHE B 107 9.393 -5.617 2.897 1.00 0.00 C ATOM 1410 CE1 PHE B 107 7.428 -6.369 1.133 1.00 0.00 C ATOM 1411 CE2 PHE B 107 8.092 -5.658 3.311 1.00 0.00 C ATOM 1412 CZ PHE B 107 7.103 -6.035 2.422 1.00 0.00 C ATOM 1413 H PHE B 107 13.387 -5.427 0.076 1.00 0.00 H ATOM 1414 HA PHE B 107 11.211 -7.274 -0.420 1.00 0.00 H ATOM 1415 HB2 PHE B 107 11.719 -6.537 1.839 1.00 0.00 H ATOM 1416 HB3 PHE B 107 11.509 -4.861 1.367 1.00 0.00 H ATOM 1417 HD1 PHE B 107 8.995 -6.588 -0.287 1.00 0.00 H ATOM 1418 HD2 PHE B 107 10.166 -5.319 3.589 1.00 0.00 H ATOM 1419 HE1 PHE B 107 6.655 -6.665 0.439 1.00 0.00 H ATOM 1420 HE2 PHE B 107 7.854 -5.406 4.331 1.00 0.00 H ATOM 1421 HZ PHE B 107 6.080 -6.064 2.728 1.00 0.00 H ATOM 1422 N CYS B 108 10.679 -4.049 -0.953 1.00 0.00 N ATOM 1423 CA CYS B 108 9.959 -3.079 -1.789 1.00 0.00 C ATOM 1424 C CYS B 108 10.561 -2.961 -3.184 1.00 0.00 C ATOM 1425 O CYS B 108 10.284 -2.013 -3.911 1.00 0.00 O ATOM 1426 CB CYS B 108 9.992 -1.704 -1.141 1.00 0.00 C ATOM 1427 SG CYS B 108 8.742 -1.424 0.146 1.00 0.00 S ATOM 1428 H CYS B 108 11.165 -3.725 -0.168 1.00 0.00 H ATOM 1429 HA CYS B 108 8.933 -3.404 -1.874 1.00 0.00 H ATOM 1430 HB2 CYS B 108 10.961 -1.554 -0.690 1.00 0.00 H ATOM 1431 HB3 CYS B 108 9.843 -0.957 -1.910 1.00 0.00 H ATOM 1432 N GLU B 109 11.386 -3.915 -3.536 1.00 0.00 N ATOM 1433 CA GLU B 109 12.046 -3.939 -4.816 1.00 0.00 C ATOM 1434 C GLU B 109 11.061 -4.271 -5.930 1.00 0.00 C ATOM 1435 O GLU B 109 10.734 -3.425 -6.763 1.00 0.00 O ATOM 1436 CB GLU B 109 13.119 -5.013 -4.756 1.00 0.00 C ATOM 1437 CG GLU B 109 14.035 -5.080 -5.968 1.00 0.00 C ATOM 1438 CD GLU B 109 14.976 -3.900 -6.093 1.00 0.00 C ATOM 1439 OE1 GLU B 109 14.772 -2.890 -5.396 1.00 0.00 O ATOM 1440 OE2 GLU B 109 15.915 -3.978 -6.908 1.00 0.00 O ATOM 1441 H GLU B 109 11.566 -4.638 -2.903 1.00 0.00 H ATOM 1442 HA GLU B 109 12.498 -2.962 -4.983 1.00 0.00 H ATOM 1443 HB2 GLU B 109 13.710 -4.846 -3.878 1.00 0.00 H ATOM 1444 HB3 GLU B 109 12.631 -5.972 -4.659 1.00 0.00 H ATOM 1445 HG2 GLU B 109 14.625 -5.981 -5.903 1.00 0.00 H ATOM 1446 HG3 GLU B 109 13.417 -5.125 -6.854 1.00 0.00 H ATOM 1447 N ASP B 110 10.602 -5.524 -5.930 1.00 0.00 N ATOM 1448 CA ASP B 110 9.653 -6.008 -6.927 1.00 0.00 C ATOM 1449 C ASP B 110 8.378 -5.189 -6.860 1.00 0.00 C ATOM 1450 O ASP B 110 7.858 -4.732 -7.878 1.00 0.00 O ATOM 1451 CB ASP B 110 9.340 -7.486 -6.689 1.00 0.00 C ATOM 1452 CG ASP B 110 8.425 -8.057 -7.744 1.00 0.00 C ATOM 1453 OD1 ASP B 110 8.827 -8.083 -8.922 1.00 0.00 O ATOM 1454 OD2 ASP B 110 7.308 -8.485 -7.397 1.00 0.00 O ATOM 1455 H ASP B 110 10.914 -6.141 -5.236 1.00 0.00 H ATOM 1456 HA ASP B 110 10.098 -5.890 -7.903 1.00 0.00 H ATOM 1457 HB2 ASP B 110 10.262 -8.048 -6.697 1.00 0.00 H ATOM 1458 HB3 ASP B 110 8.863 -7.597 -5.725 1.00 0.00 H ATOM 1459 N HIS B 111 7.905 -4.974 -5.644 1.00 0.00 N ATOM 1460 CA HIS B 111 6.715 -4.168 -5.427 1.00 0.00 C ATOM 1461 C HIS B 111 7.087 -2.869 -4.737 1.00 0.00 C ATOM 1462 O HIS B 111 7.316 -2.827 -3.527 1.00 0.00 O ATOM 1463 CB HIS B 111 5.613 -4.922 -4.660 1.00 0.00 C ATOM 1464 CG HIS B 111 6.045 -5.885 -3.579 1.00 0.00 C ATOM 1465 ND1 HIS B 111 5.242 -6.941 -3.209 1.00 0.00 N ATOM 1466 CD2 HIS B 111 7.146 -5.961 -2.767 1.00 0.00 C ATOM 1467 CE1 HIS B 111 5.810 -7.621 -2.238 1.00 0.00 C ATOM 1468 NE2 HIS B 111 6.965 -7.055 -1.950 1.00 0.00 N ATOM 1469 H HIS B 111 8.390 -5.340 -4.875 1.00 0.00 H ATOM 1470 HA HIS B 111 6.332 -3.918 -6.408 1.00 0.00 H ATOM 1471 HB2 HIS B 111 4.971 -4.194 -4.191 1.00 0.00 H ATOM 1472 HB3 HIS B 111 5.026 -5.482 -5.376 1.00 0.00 H ATOM 1473 HD2 HIS B 111 7.998 -5.282 -2.739 1.00 0.00 H ATOM 1474 HE1 HIS B 111 5.399 -8.498 -1.756 1.00 0.00 H ATOM 1475 HE2 HIS B 111 7.667 -7.471 -1.391 1.00 0.00 H ATOM 1476 N CYS B 112 7.178 -1.808 -5.526 1.00 0.00 N ATOM 1477 CA CYS B 112 7.557 -0.509 -5.008 1.00 0.00 C ATOM 1478 C CYS B 112 6.416 0.491 -5.128 1.00 0.00 C ATOM 1479 O CYS B 112 6.538 1.495 -5.821 1.00 0.00 O ATOM 1480 CB CYS B 112 8.793 0.014 -5.750 1.00 0.00 C ATOM 1481 SG CYS B 112 9.521 1.527 -5.033 1.00 0.00 S ATOM 1482 H CYS B 112 7.001 -1.907 -6.485 1.00 0.00 H ATOM 1483 HA CYS B 112 7.804 -0.631 -3.964 1.00 0.00 H ATOM 1484 HB2 CYS B 112 9.556 -0.749 -5.745 1.00 0.00 H ATOM 1485 HB3 CYS B 112 8.519 0.235 -6.772 1.00 0.00 H ATOM 1486 N HIS B 113 5.316 0.227 -4.436 1.00 0.00 N ATOM 1487 CA HIS B 113 4.183 1.126 -4.447 1.00 0.00 C ATOM 1488 C HIS B 113 3.489 1.093 -3.088 1.00 0.00 C ATOM 1489 O HIS B 113 4.009 0.494 -2.139 1.00 0.00 O ATOM 1490 CB HIS B 113 3.212 0.815 -5.602 1.00 0.00 C ATOM 1491 CG HIS B 113 2.479 -0.496 -5.529 1.00 0.00 C ATOM 1492 ND1 HIS B 113 3.106 -1.718 -5.400 1.00 0.00 N ATOM 1493 CD2 HIS B 113 1.151 -0.765 -5.619 1.00 0.00 C ATOM 1494 CE1 HIS B 113 2.199 -2.682 -5.415 1.00 0.00 C ATOM 1495 NE2 HIS B 113 1.006 -2.132 -5.547 1.00 0.00 N ATOM 1496 H HIS B 113 5.270 -0.577 -3.890 1.00 0.00 H ATOM 1497 HA HIS B 113 4.582 2.117 -4.594 1.00 0.00 H ATOM 1498 HB2 HIS B 113 2.471 1.589 -5.634 1.00 0.00 H ATOM 1499 HB3 HIS B 113 3.766 0.829 -6.531 1.00 0.00 H ATOM 1500 HD2 HIS B 113 0.354 -0.037 -5.730 1.00 0.00 H ATOM 1501 HE1 HIS B 113 2.397 -3.742 -5.329 1.00 0.00 H ATOM 1502 HE2 HIS B 113 0.149 -2.631 -5.607 1.00 0.00 H ATOM 1503 N GLY B 114 2.339 1.744 -2.981 1.00 0.00 N ATOM 1504 CA GLY B 114 1.620 1.769 -1.718 1.00 0.00 C ATOM 1505 C GLY B 114 2.289 2.651 -0.679 1.00 0.00 C ATOM 1506 O GLY B 114 2.859 3.690 -1.014 1.00 0.00 O ATOM 1507 H GLY B 114 1.978 2.215 -3.760 1.00 0.00 H ATOM 1508 HA2 GLY B 114 0.619 2.131 -1.893 1.00 0.00 H ATOM 1509 HA3 GLY B 114 1.562 0.760 -1.334 1.00 0.00 H ATOM 1510 N VAL B 115 2.225 2.234 0.587 1.00 0.00 N ATOM 1511 CA VAL B 115 2.832 2.994 1.683 1.00 0.00 C ATOM 1512 C VAL B 115 4.344 3.104 1.537 1.00 0.00 C ATOM 1513 O VAL B 115 4.960 4.007 2.101 1.00 0.00 O ATOM 1514 CB VAL B 115 2.526 2.373 3.062 1.00 0.00 C ATOM 1515 CG1 VAL B 115 1.160 2.801 3.567 1.00 0.00 C ATOM 1516 CG2 VAL B 115 2.622 0.857 3.001 1.00 0.00 C ATOM 1517 H VAL B 115 1.760 1.396 0.789 1.00 0.00 H ATOM 1518 HA VAL B 115 2.412 3.990 1.664 1.00 0.00 H ATOM 1519 HB VAL B 115 3.268 2.727 3.763 1.00 0.00 H ATOM 1520 HG11 VAL B 115 0.413 2.105 3.215 1.00 0.00 H ATOM 1521 HG12 VAL B 115 0.934 3.791 3.201 1.00 0.00 H ATOM 1522 HG13 VAL B 115 1.164 2.806 4.648 1.00 0.00 H ATOM 1523 HG21 VAL B 115 1.634 0.441 2.878 1.00 0.00 H ATOM 1524 HG22 VAL B 115 3.057 0.486 3.918 1.00 0.00 H ATOM 1525 HG23 VAL B 115 3.242 0.567 2.165 1.00 0.00 H ATOM 1526 N CYS B 116 4.947 2.189 0.788 1.00 0.00 N ATOM 1527 CA CYS B 116 6.389 2.215 0.600 1.00 0.00 C ATOM 1528 C CYS B 116 6.801 3.471 -0.162 1.00 0.00 C ATOM 1529 O CYS B 116 7.876 4.027 0.072 1.00 0.00 O ATOM 1530 CB CYS B 116 6.873 0.963 -0.123 1.00 0.00 C ATOM 1531 SG CYS B 116 8.628 0.600 0.191 1.00 0.00 S ATOM 1532 H CYS B 116 4.413 1.485 0.362 1.00 0.00 H ATOM 1533 HA CYS B 116 6.842 2.248 1.581 1.00 0.00 H ATOM 1534 HB2 CYS B 116 6.291 0.114 0.203 1.00 0.00 H ATOM 1535 HB3 CYS B 116 6.747 1.096 -1.188 1.00 0.00 H ATOM 1536 N LYS B 117 5.925 3.937 -1.049 1.00 0.00 N ATOM 1537 CA LYS B 117 6.190 5.155 -1.809 1.00 0.00 C ATOM 1538 C LYS B 117 5.674 6.366 -1.046 1.00 0.00 C ATOM 1539 O LYS B 117 6.139 7.485 -1.258 1.00 0.00 O ATOM 1540 CB LYS B 117 5.544 5.115 -3.192 1.00 0.00 C ATOM 1541 CG LYS B 117 6.210 4.153 -4.158 1.00 0.00 C ATOM 1542 CD LYS B 117 5.699 4.345 -5.581 1.00 0.00 C ATOM 1543 CE LYS B 117 6.474 5.425 -6.328 1.00 0.00 C ATOM 1544 NZ LYS B 117 6.138 6.803 -5.866 1.00 0.00 N ATOM 1545 H LYS B 117 5.072 3.467 -1.171 1.00 0.00 H ATOM 1546 HA LYS B 117 7.260 5.248 -1.922 1.00 0.00 H ATOM 1547 HB2 LYS B 117 4.508 4.825 -3.084 1.00 0.00 H ATOM 1548 HB3 LYS B 117 5.586 6.108 -3.617 1.00 0.00 H ATOM 1549 HG2 LYS B 117 7.277 4.325 -4.145 1.00 0.00 H ATOM 1550 HG3 LYS B 117 6.003 3.139 -3.846 1.00 0.00 H ATOM 1551 HD2 LYS B 117 5.800 3.412 -6.118 1.00 0.00 H ATOM 1552 HD3 LYS B 117 4.656 4.628 -5.541 1.00 0.00 H ATOM 1553 HE2 LYS B 117 7.530 5.256 -6.175 1.00 0.00 H ATOM 1554 HE3 LYS B 117 6.252 5.343 -7.383 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 6.965 7.246 -5.408 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 5.354 6.780 -5.179 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 5.848 7.393 -6.679 1.00 0.00 H ATOM 1558 N ASP B 118 4.714 6.125 -0.151 1.00 0.00 N ATOM 1559 CA ASP B 118 4.134 7.187 0.665 1.00 0.00 C ATOM 1560 C ASP B 118 5.244 7.875 1.447 1.00 0.00 C ATOM 1561 O ASP B 118 5.309 9.102 1.520 1.00 0.00 O ATOM 1562 CB ASP B 118 3.080 6.607 1.618 1.00 0.00 C ATOM 1563 CG ASP B 118 2.168 7.663 2.200 1.00 0.00 C ATOM 1564 OD1 ASP B 118 2.656 8.539 2.938 1.00 0.00 O ATOM 1565 OD2 ASP B 118 0.954 7.615 1.918 1.00 0.00 O ATOM 1566 H ASP B 118 4.395 5.207 -0.032 1.00 0.00 H ATOM 1567 HA ASP B 118 3.668 7.905 0.006 1.00 0.00 H ATOM 1568 HB2 ASP B 118 2.473 5.895 1.081 1.00 0.00 H ATOM 1569 HB3 ASP B 118 3.582 6.105 2.431 1.00 0.00 H ATOM 1570 N LEU B 119 6.148 7.066 1.990 1.00 0.00 N ATOM 1571 CA LEU B 119 7.292 7.583 2.724 1.00 0.00 C ATOM 1572 C LEU B 119 8.439 7.803 1.739 1.00 0.00 C ATOM 1573 O LEU B 119 8.735 8.948 1.395 1.00 0.00 O ATOM 1574 CB LEU B 119 7.701 6.610 3.845 1.00 0.00 C ATOM 1575 CG LEU B 119 8.553 7.205 4.981 1.00 0.00 C ATOM 1576 CD1 LEU B 119 8.596 6.254 6.163 1.00 0.00 C ATOM 1577 CD2 LEU B 119 9.971 7.494 4.519 1.00 0.00 C ATOM 1578 H LEU B 119 6.055 6.099 1.864 1.00 0.00 H ATOM 1579 HA LEU B 119 7.012 8.534 3.155 1.00 0.00 H ATOM 1580 HB2 LEU B 119 6.800 6.202 4.280 1.00 0.00 H ATOM 1581 HB3 LEU B 119 8.260 5.802 3.399 1.00 0.00 H ATOM 1582 HG LEU B 119 8.111 8.136 5.310 1.00 0.00 H ATOM 1583 HD11 LEU B 119 8.901 6.797 7.046 1.00 0.00 H ATOM 1584 HD12 LEU B 119 9.305 5.466 5.963 1.00 0.00 H ATOM 1585 HD13 LEU B 119 7.616 5.828 6.324 1.00 0.00 H ATOM 1586 HD21 LEU B 119 10.397 8.275 5.130 1.00 0.00 H ATOM 1587 HD22 LEU B 119 9.957 7.812 3.488 1.00 0.00 H ATOM 1588 HD23 LEU B 119 10.566 6.598 4.614 1.00 0.00 H ATOM 1589 N HIS B 120 9.034 6.677 1.287 1.00 0.00 N ATOM 1590 CA HIS B 120 10.149 6.616 0.310 1.00 0.00 C ATOM 1591 C HIS B 120 11.220 5.646 0.809 1.00 0.00 C ATOM 1592 O HIS B 120 12.140 6.039 1.531 1.00 0.00 O ATOM 1593 CB HIS B 120 10.802 7.979 0.021 1.00 0.00 C ATOM 1594 CG HIS B 120 11.716 7.981 -1.170 1.00 0.00 C ATOM 1595 ND1 HIS B 120 12.359 9.115 -1.621 1.00 0.00 N ATOM 1596 CD2 HIS B 120 12.103 6.981 -2.000 1.00 0.00 C ATOM 1597 CE1 HIS B 120 13.099 8.813 -2.675 1.00 0.00 C ATOM 1598 NE2 HIS B 120 12.960 7.523 -2.923 1.00 0.00 N ATOM 1599 H HIS B 120 8.688 5.824 1.623 1.00 0.00 H ATOM 1600 HA HIS B 120 9.743 6.223 -0.611 1.00 0.00 H ATOM 1601 HB2 HIS B 120 10.026 8.710 -0.157 1.00 0.00 H ATOM 1602 HB3 HIS B 120 11.379 8.281 0.884 1.00 0.00 H ATOM 1603 HD2 HIS B 120 11.794 5.946 -1.945 1.00 0.00 H ATOM 1604 HE1 HIS B 120 13.714 9.504 -3.238 1.00 0.00 H ATOM 1605 HE2 HIS B 120 13.423 7.024 -3.640 1.00 0.00 H ATOM 1606 N LEU B 121 11.103 4.382 0.416 1.00 0.00 N ATOM 1607 CA LEU B 121 12.069 3.368 0.820 1.00 0.00 C ATOM 1608 C LEU B 121 12.798 2.795 -0.393 1.00 0.00 C ATOM 1609 O LEU B 121 14.027 2.805 -0.442 1.00 0.00 O ATOM 1610 CB LEU B 121 11.390 2.253 1.623 1.00 0.00 C ATOM 1611 CG LEU B 121 10.728 2.716 2.924 1.00 0.00 C ATOM 1612 CD1 LEU B 121 10.084 1.545 3.646 1.00 0.00 C ATOM 1613 CD2 LEU B 121 11.741 3.408 3.824 1.00 0.00 C ATOM 1614 H LEU B 121 10.361 4.128 -0.161 1.00 0.00 H ATOM 1615 HA LEU B 121 12.790 3.858 1.450 1.00 0.00 H ATOM 1616 HB2 LEU B 121 10.637 1.793 0.999 1.00 0.00 H ATOM 1617 HB3 LEU B 121 12.134 1.509 1.869 1.00 0.00 H ATOM 1618 HG LEU B 121 9.950 3.429 2.690 1.00 0.00 H ATOM 1619 HD11 LEU B 121 9.801 0.787 2.928 1.00 0.00 H ATOM 1620 HD12 LEU B 121 9.207 1.889 4.170 1.00 0.00 H ATOM 1621 HD13 LEU B 121 10.782 1.127 4.356 1.00 0.00 H ATOM 1622 HD21 LEU B 121 12.077 4.319 3.350 1.00 0.00 H ATOM 1623 HD22 LEU B 121 12.585 2.754 3.986 1.00 0.00 H ATOM 1624 HD23 LEU B 121 11.280 3.644 4.771 1.00 0.00 H ATOM 1625 N CYS B 122 12.043 2.320 -1.380 1.00 0.00 N ATOM 1626 CA CYS B 122 12.637 1.778 -2.600 1.00 0.00 C ATOM 1627 C CYS B 122 12.808 2.897 -3.620 1.00 0.00 C ATOM 1628 O CYS B 122 13.705 2.791 -4.476 1.00 0.00 O ATOM 1629 CB CYS B 122 11.774 0.649 -3.185 1.00 0.00 C ATOM 1630 SG CYS B 122 9.982 0.996 -3.131 1.00 0.00 S ATOM 1631 OXT CYS B 122 12.053 3.886 -3.539 1.00 0.00 O ATOM 1632 H CYS B 122 11.069 2.356 -1.300 1.00 0.00 H ATOM 1633 HA CYS B 122 13.613 1.384 -2.348 1.00 0.00 H ATOM 1634 HB2 CYS B 122 12.049 0.488 -4.220 1.00 0.00 H ATOM 1635 HB3 CYS B 122 11.954 -0.269 -2.637 1.00 0.00 H