ATOM 185 N CYS A 13 -17.001 -5.924 -5.452 1.00 0.00 N ATOM 186 CA CYS A 13 -15.652 -5.411 -5.189 1.00 0.00 C ATOM 187 C CYS A 13 -14.738 -5.438 -6.419 1.00 0.00 C ATOM 188 O CYS A 13 -13.567 -5.076 -6.320 1.00 0.00 O ATOM 189 CB CYS A 13 -15.002 -6.213 -4.058 1.00 0.00 C ATOM 190 SG CYS A 13 -16.063 -6.414 -2.587 1.00 0.00 S ATOM 191 H CYS A 13 -17.761 -5.308 -5.383 1.00 0.00 H ATOM 192 HA CYS A 13 -15.755 -4.388 -4.865 1.00 0.00 H ATOM 193 HB2 CYS A 13 -14.757 -7.200 -4.425 1.00 0.00 H ATOM 194 HB3 CYS A 13 -14.093 -5.715 -3.749 1.00 0.00 H ATOM 195 N ALA A 14 -15.253 -5.873 -7.565 1.00 0.00 N ATOM 196 CA ALA A 14 -14.445 -5.947 -8.780 1.00 0.00 C ATOM 197 C ALA A 14 -14.034 -4.564 -9.278 1.00 0.00 C ATOM 198 O ALA A 14 -12.853 -4.219 -9.265 1.00 0.00 O ATOM 199 CB ALA A 14 -15.188 -6.703 -9.868 1.00 0.00 C ATOM 200 H ALA A 14 -16.189 -6.163 -7.594 1.00 0.00 H ATOM 201 HA ALA A 14 -13.551 -6.504 -8.542 1.00 0.00 H ATOM 202 HB1 ALA A 14 -14.862 -6.355 -10.836 1.00 0.00 H ATOM 203 HB2 ALA A 14 -16.250 -6.534 -9.762 1.00 0.00 H ATOM 204 HB3 ALA A 14 -14.980 -7.759 -9.778 1.00 0.00 H ATOM 205 N ALA A 15 -15.007 -3.776 -9.723 1.00 0.00 N ATOM 206 CA ALA A 15 -14.736 -2.432 -10.239 1.00 0.00 C ATOM 207 C ALA A 15 -14.468 -1.419 -9.121 1.00 0.00 C ATOM 208 O ALA A 15 -14.881 -0.261 -9.207 1.00 0.00 O ATOM 209 CB ALA A 15 -15.893 -1.962 -11.110 1.00 0.00 C ATOM 210 H ALA A 15 -15.929 -4.106 -9.716 1.00 0.00 H ATOM 211 HA ALA A 15 -13.857 -2.494 -10.865 1.00 0.00 H ATOM 212 HB1 ALA A 15 -15.888 -0.884 -11.159 1.00 0.00 H ATOM 213 HB2 ALA A 15 -16.825 -2.299 -10.684 1.00 0.00 H ATOM 214 HB3 ALA A 15 -15.782 -2.369 -12.105 1.00 0.00 H ATOM 215 N ALA A 16 -13.765 -1.853 -8.083 1.00 0.00 N ATOM 216 CA ALA A 16 -13.431 -0.985 -6.961 1.00 0.00 C ATOM 217 C ALA A 16 -12.083 -1.370 -6.373 1.00 0.00 C ATOM 218 O ALA A 16 -11.199 -0.537 -6.219 1.00 0.00 O ATOM 219 CB ALA A 16 -14.515 -1.055 -5.892 1.00 0.00 C ATOM 220 H ALA A 16 -13.450 -2.783 -8.079 1.00 0.00 H ATOM 221 HA ALA A 16 -13.379 0.031 -7.327 1.00 0.00 H ATOM 222 HB1 ALA A 16 -14.993 -2.022 -5.926 1.00 0.00 H ATOM 223 HB2 ALA A 16 -15.250 -0.284 -6.075 1.00 0.00 H ATOM 224 HB3 ALA A 16 -14.071 -0.905 -4.918 1.00 0.00 H ATOM 225 N ILE A 17 -11.938 -2.648 -6.060 1.00 0.00 N ATOM 226 CA ILE A 17 -10.708 -3.173 -5.496 1.00 0.00 C ATOM 227 C ILE A 17 -9.713 -3.488 -6.600 1.00 0.00 C ATOM 228 O ILE A 17 -8.554 -3.084 -6.532 1.00 0.00 O ATOM 229 CB ILE A 17 -11.030 -4.400 -4.614 1.00 0.00 C ATOM 230 CG1 ILE A 17 -11.358 -3.922 -3.219 1.00 0.00 C ATOM 231 CG2 ILE A 17 -9.914 -5.428 -4.550 1.00 0.00 C ATOM 232 CD1 ILE A 17 -12.159 -4.925 -2.430 1.00 0.00 C ATOM 233 H ILE A 17 -12.682 -3.263 -6.220 1.00 0.00 H ATOM 234 HA ILE A 17 -10.286 -2.404 -4.862 1.00 0.00 H ATOM 235 HB ILE A 17 -11.902 -4.883 -5.023 1.00 0.00 H ATOM 236 HG12 ILE A 17 -10.421 -3.734 -2.687 1.00 0.00 H ATOM 237 HG13 ILE A 17 -11.928 -3.006 -3.278 1.00 0.00 H ATOM 238 HG21 ILE A 17 -9.704 -5.802 -5.540 1.00 0.00 H ATOM 239 HG22 ILE A 17 -10.232 -6.247 -3.911 1.00 0.00 H ATOM 240 HG23 ILE A 17 -9.028 -4.973 -4.134 1.00 0.00 H ATOM 241 HD11 ILE A 17 -11.706 -5.901 -2.525 1.00 0.00 H ATOM 242 HD12 ILE A 17 -13.168 -4.956 -2.812 1.00 0.00 H ATOM 243 HD13 ILE A 17 -12.177 -4.634 -1.390 1.00 0.00 H ATOM 244 N ALA A 18 -10.182 -4.163 -7.641 1.00 0.00 N ATOM 245 CA ALA A 18 -9.331 -4.478 -8.777 1.00 0.00 C ATOM 246 C ALA A 18 -9.076 -3.219 -9.597 1.00 0.00 C ATOM 247 O ALA A 18 -8.109 -3.137 -10.352 1.00 0.00 O ATOM 248 CB ALA A 18 -9.952 -5.568 -9.639 1.00 0.00 C ATOM 249 H ALA A 18 -11.123 -4.427 -7.657 1.00 0.00 H ATOM 250 HA ALA A 18 -8.392 -4.839 -8.391 1.00 0.00 H ATOM 251 HB1 ALA A 18 -10.710 -5.137 -10.275 1.00 0.00 H ATOM 252 HB2 ALA A 18 -10.399 -6.318 -9.003 1.00 0.00 H ATOM 253 HB3 ALA A 18 -9.187 -6.024 -10.249 1.00 0.00 H ATOM 254 N GLY A 19 -9.945 -2.228 -9.419 1.00 0.00 N ATOM 255 CA GLY A 19 -9.797 -0.968 -10.119 1.00 0.00 C ATOM 256 C GLY A 19 -8.803 -0.066 -9.422 1.00 0.00 C ATOM 257 O GLY A 19 -8.055 0.667 -10.071 1.00 0.00 O ATOM 258 H GLY A 19 -10.685 -2.350 -8.788 1.00 0.00 H ATOM 259 HA2 GLY A 19 -9.452 -1.163 -11.124 1.00 0.00 H ATOM 260 HA3 GLY A 19 -10.755 -0.470 -10.164 1.00 0.00 H ATOM 261 N ALA A 20 -8.780 -0.135 -8.091 1.00 0.00 N ATOM 262 CA ALA A 20 -7.858 0.666 -7.290 1.00 0.00 C ATOM 263 C ALA A 20 -6.414 0.281 -7.578 1.00 0.00 C ATOM 264 O ALA A 20 -5.499 1.093 -7.436 1.00 0.00 O ATOM 265 CB ALA A 20 -8.160 0.503 -5.811 1.00 0.00 C ATOM 266 H ALA A 20 -9.394 -0.748 -7.634 1.00 0.00 H ATOM 267 HA ALA A 20 -8.003 1.702 -7.551 1.00 0.00 H ATOM 268 HB1 ALA A 20 -8.625 -0.457 -5.641 1.00 0.00 H ATOM 269 HB2 ALA A 20 -8.828 1.288 -5.491 1.00 0.00 H ATOM 270 HB3 ALA A 20 -7.239 0.561 -5.247 1.00 0.00 H ATOM 271 N VAL A 21 -6.223 -0.960 -7.999 1.00 0.00 N ATOM 272 CA VAL A 21 -4.915 -1.468 -8.331 1.00 0.00 C ATOM 273 C VAL A 21 -4.338 -0.707 -9.520 1.00 0.00 C ATOM 274 O VAL A 21 -3.180 -0.297 -9.502 1.00 0.00 O ATOM 275 CB VAL A 21 -4.996 -2.971 -8.650 1.00 0.00 C ATOM 276 CG1 VAL A 21 -3.627 -3.525 -8.954 1.00 0.00 C ATOM 277 CG2 VAL A 21 -5.624 -3.724 -7.492 1.00 0.00 C ATOM 278 H VAL A 21 -6.992 -1.552 -8.098 1.00 0.00 H ATOM 279 HA VAL A 21 -4.272 -1.330 -7.475 1.00 0.00 H ATOM 280 HB VAL A 21 -5.623 -3.104 -9.520 1.00 0.00 H ATOM 281 HG11 VAL A 21 -3.723 -4.525 -9.345 1.00 0.00 H ATOM 282 HG12 VAL A 21 -3.046 -3.544 -8.045 1.00 0.00 H ATOM 283 HG13 VAL A 21 -3.140 -2.895 -9.681 1.00 0.00 H ATOM 284 HG21 VAL A 21 -4.880 -4.351 -7.026 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.434 -4.337 -7.859 1.00 0.00 H ATOM 286 HG23 VAL A 21 -6.004 -3.020 -6.767 1.00 0.00 H ATOM 287 N ALA A 22 -5.161 -0.501 -10.547 1.00 0.00 N ATOM 288 CA ALA A 22 -4.734 0.226 -11.741 1.00 0.00 C ATOM 289 C ALA A 22 -4.567 1.719 -11.457 1.00 0.00 C ATOM 290 O ALA A 22 -3.901 2.432 -12.210 1.00 0.00 O ATOM 291 CB ALA A 22 -5.729 0.007 -12.876 1.00 0.00 C ATOM 292 H ALA A 22 -6.076 -0.839 -10.495 1.00 0.00 H ATOM 293 HA ALA A 22 -3.781 -0.177 -12.048 1.00 0.00 H ATOM 294 HB1 ALA A 22 -6.011 0.962 -13.297 1.00 0.00 H ATOM 295 HB2 ALA A 22 -6.610 -0.492 -12.495 1.00 0.00 H ATOM 296 HB3 ALA A 22 -5.273 -0.603 -13.641 1.00 0.00 H ATOM 297 N ALA A 23 -5.176 2.189 -10.375 1.00 0.00 N ATOM 298 CA ALA A 23 -5.097 3.594 -10.006 1.00 0.00 C ATOM 299 C ALA A 23 -3.787 3.922 -9.300 1.00 0.00 C ATOM 300 O ALA A 23 -3.128 4.912 -9.622 1.00 0.00 O ATOM 301 CB ALA A 23 -6.274 3.968 -9.121 1.00 0.00 C ATOM 302 H ALA A 23 -5.695 1.579 -9.817 1.00 0.00 H ATOM 303 HA ALA A 23 -5.159 4.179 -10.911 1.00 0.00 H ATOM 304 HB1 ALA A 23 -5.907 4.347 -8.177 1.00 0.00 H ATOM 305 HB2 ALA A 23 -6.883 3.094 -8.944 1.00 0.00 H ATOM 306 HB3 ALA A 23 -6.865 4.724 -9.611 1.00 0.00 H ATOM 307 N CYS A 24 -3.415 3.098 -8.331 1.00 0.00 N ATOM 308 CA CYS A 24 -2.185 3.321 -7.583 1.00 0.00 C ATOM 309 C CYS A 24 -0.998 2.650 -8.272 1.00 0.00 C ATOM 310 O CYS A 24 0.157 2.942 -7.958 1.00 0.00 O ATOM 311 CB CYS A 24 -2.317 2.797 -6.151 1.00 0.00 C ATOM 312 SG CYS A 24 -1.053 3.454 -5.009 1.00 0.00 S ATOM 313 H CYS A 24 -3.983 2.327 -8.109 1.00 0.00 H ATOM 314 HA CYS A 24 -2.007 4.390 -7.548 1.00 0.00 H ATOM 315 HB2 CYS A 24 -3.284 3.066 -5.763 1.00 0.00 H ATOM 316 HB3 CYS A 24 -2.224 1.721 -6.163 1.00 0.00 H ATOM 317 N GLY A 25 -1.281 1.746 -9.204 1.00 0.00 N ATOM 318 CA GLY A 25 -0.219 1.051 -9.909 1.00 0.00 C ATOM 319 C GLY A 25 -0.112 -0.401 -9.495 1.00 0.00 C ATOM 320 O GLY A 25 -0.325 -1.306 -10.301 1.00 0.00 O ATOM 321 H GLY A 25 -2.218 1.542 -9.411 1.00 0.00 H ATOM 322 HA2 GLY A 25 -0.413 1.099 -10.971 1.00 0.00 H ATOM 323 HA3 GLY A 25 0.717 1.546 -9.701 1.00 0.00 H ATOM 324 N GLY A 26 0.204 -0.623 -8.229 1.00 0.00 N ATOM 325 CA GLY A 26 0.320 -1.974 -7.719 1.00 0.00 C ATOM 326 C GLY A 26 -0.612 -2.203 -6.553 1.00 0.00 C ATOM 327 O GLY A 26 -1.003 -1.251 -5.874 1.00 0.00 O ATOM 328 H GLY A 26 0.347 0.139 -7.629 1.00 0.00 H ATOM 329 HA2 GLY A 26 0.077 -2.669 -8.510 1.00 0.00 H ATOM 330 HA3 GLY A 26 1.337 -2.145 -7.395 1.00 0.00 H ATOM 331 N ILE A 27 -0.985 -3.450 -6.316 1.00 0.00 N ATOM 332 CA ILE A 27 -1.888 -3.763 -5.223 1.00 0.00 C ATOM 333 C ILE A 27 -1.122 -3.962 -3.914 1.00 0.00 C ATOM 334 O ILE A 27 -0.037 -4.544 -3.895 1.00 0.00 O ATOM 335 CB ILE A 27 -2.756 -5.010 -5.545 1.00 0.00 C ATOM 336 CG1 ILE A 27 -3.890 -5.170 -4.519 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.901 -6.268 -5.615 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.554 -6.043 -3.325 1.00 0.00 C ATOM 339 H ILE A 27 -0.651 -4.174 -6.891 1.00 0.00 H ATOM 340 HA ILE A 27 -2.552 -2.918 -5.102 1.00 0.00 H ATOM 341 HB ILE A 27 -3.193 -4.862 -6.521 1.00 0.00 H ATOM 342 HG12 ILE A 27 -4.151 -4.195 -4.138 1.00 0.00 H ATOM 343 HG13 ILE A 27 -4.750 -5.598 -5.012 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.917 -6.659 -6.622 1.00 0.00 H ATOM 345 HG22 ILE A 27 -2.294 -7.008 -4.933 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.885 -6.026 -5.338 1.00 0.00 H ATOM 347 HD11 ILE A 27 -3.312 -5.418 -2.480 1.00 0.00 H ATOM 348 HD12 ILE A 27 -2.707 -6.672 -3.565 1.00 0.00 H ATOM 349 HD13 ILE A 27 -4.404 -6.660 -3.083 1.00 0.00 H ATOM 350 N ASP A 28 -1.717 -3.485 -2.825 1.00 0.00 N ATOM 351 CA ASP A 28 -1.144 -3.608 -1.492 1.00 0.00 C ATOM 352 C ASP A 28 -2.230 -3.329 -0.462 1.00 0.00 C ATOM 353 O ASP A 28 -3.041 -4.208 -0.179 1.00 0.00 O ATOM 354 CB ASP A 28 0.043 -2.664 -1.308 1.00 0.00 C ATOM 355 CG ASP A 28 0.828 -2.975 -0.055 1.00 0.00 C ATOM 356 OD1 ASP A 28 1.131 -4.162 0.175 1.00 0.00 O ATOM 357 OD2 ASP A 28 1.152 -2.035 0.686 1.00 0.00 O ATOM 358 H ASP A 28 -2.587 -3.048 -2.921 1.00 0.00 H ATOM 359 HA ASP A 28 -0.805 -4.629 -1.371 1.00 0.00 H ATOM 360 HB2 ASP A 28 0.706 -2.758 -2.157 1.00 0.00 H ATOM 361 HB3 ASP A 28 -0.315 -1.649 -1.246 1.00 0.00 H ATOM 362 N LEU A 29 -2.277 -2.102 0.067 1.00 0.00 N ATOM 363 CA LEU A 29 -3.307 -1.736 1.039 1.00 0.00 C ATOM 364 C LEU A 29 -3.268 -0.249 1.407 1.00 0.00 C ATOM 365 O LEU A 29 -4.284 0.422 1.302 1.00 0.00 O ATOM 366 CB LEU A 29 -3.207 -2.592 2.309 1.00 0.00 C ATOM 367 CG LEU A 29 -4.277 -2.308 3.365 1.00 0.00 C ATOM 368 CD1 LEU A 29 -5.668 -2.398 2.762 1.00 0.00 C ATOM 369 CD2 LEU A 29 -4.155 -3.281 4.521 1.00 0.00 C ATOM 370 H LEU A 29 -1.624 -1.426 -0.217 1.00 0.00 H ATOM 371 HA LEU A 29 -4.264 -1.938 0.574 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.279 -3.630 2.022 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.239 -2.424 2.757 1.00 0.00 H ATOM 374 HG LEU A 29 -4.143 -1.308 3.747 1.00 0.00 H ATOM 375 HD11 LEU A 29 -6.089 -1.402 2.674 1.00 0.00 H ATOM 376 HD12 LEU A 29 -6.299 -2.996 3.408 1.00 0.00 H ATOM 377 HD13 LEU A 29 -5.611 -2.854 1.784 1.00 0.00 H ATOM 378 HD21 LEU A 29 -4.558 -2.832 5.415 1.00 0.00 H ATOM 379 HD22 LEU A 29 -3.115 -3.533 4.678 1.00 0.00 H ATOM 380 HD23 LEU A 29 -4.711 -4.178 4.287 1.00 0.00 H ATOM 381 N PRO A 30 -2.116 0.291 1.876 1.00 0.00 N ATOM 382 CA PRO A 30 -2.005 1.698 2.283 1.00 0.00 C ATOM 383 C PRO A 30 -2.587 2.689 1.279 1.00 0.00 C ATOM 384 O PRO A 30 -3.514 3.430 1.604 1.00 0.00 O ATOM 385 CB PRO A 30 -0.497 1.933 2.441 1.00 0.00 C ATOM 386 CG PRO A 30 0.168 0.685 1.959 1.00 0.00 C ATOM 387 CD PRO A 30 -0.845 -0.412 2.091 1.00 0.00 C ATOM 388 HA PRO A 30 -2.486 1.858 3.238 1.00 0.00 H ATOM 389 HB2 PRO A 30 -0.208 2.787 1.847 1.00 0.00 H ATOM 390 HB3 PRO A 30 -0.273 2.124 3.481 1.00 0.00 H ATOM 391 HG2 PRO A 30 0.463 0.797 0.926 1.00 0.00 H ATOM 392 HG3 PRO A 30 1.032 0.470 2.572 1.00 0.00 H ATOM 393 HD2 PRO A 30 -0.683 -1.171 1.337 1.00 0.00 H ATOM 394 HD3 PRO A 30 -0.806 -0.846 3.079 1.00 0.00 H ATOM 395 N CYS A 31 -2.040 2.724 0.074 1.00 0.00 N ATOM 396 CA CYS A 31 -2.527 3.662 -0.924 1.00 0.00 C ATOM 397 C CYS A 31 -3.842 3.196 -1.531 1.00 0.00 C ATOM 398 O CYS A 31 -4.692 4.010 -1.895 1.00 0.00 O ATOM 399 CB CYS A 31 -1.496 3.874 -2.032 1.00 0.00 C ATOM 400 SG CYS A 31 -1.412 2.511 -3.242 1.00 0.00 S ATOM 401 H CYS A 31 -1.295 2.130 -0.140 1.00 0.00 H ATOM 402 HA CYS A 31 -2.694 4.592 -0.417 1.00 0.00 H ATOM 403 HB2 CYS A 31 -1.741 4.777 -2.570 1.00 0.00 H ATOM 404 HB3 CYS A 31 -0.518 3.982 -1.587 1.00 0.00 H ATOM 405 N VAL A 32 -3.995 1.883 -1.644 1.00 0.00 N ATOM 406 CA VAL A 32 -5.188 1.285 -2.206 1.00 0.00 C ATOM 407 C VAL A 32 -6.415 1.613 -1.348 1.00 0.00 C ATOM 408 O VAL A 32 -7.538 1.651 -1.843 1.00 0.00 O ATOM 409 CB VAL A 32 -5.006 -0.244 -2.306 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.109 -0.862 -3.133 1.00 0.00 C ATOM 411 CG2 VAL A 32 -3.641 -0.591 -2.889 1.00 0.00 C ATOM 412 H VAL A 32 -3.281 1.294 -1.344 1.00 0.00 H ATOM 413 HA VAL A 32 -5.332 1.683 -3.199 1.00 0.00 H ATOM 414 HB VAL A 32 -5.063 -0.656 -1.310 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.309 -0.235 -3.986 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.999 -0.950 -2.530 1.00 0.00 H ATOM 417 HG13 VAL A 32 -5.800 -1.839 -3.467 1.00 0.00 H ATOM 418 HG21 VAL A 32 -2.946 0.213 -2.692 1.00 0.00 H ATOM 419 HG22 VAL A 32 -3.733 -0.736 -3.956 1.00 0.00 H ATOM 420 HG23 VAL A 32 -3.277 -1.501 -2.435 1.00 0.00 H ATOM 421 N LEU A 33 -6.166 1.861 -0.062 1.00 0.00 N ATOM 422 CA LEU A 33 -7.206 2.201 0.907 1.00 0.00 C ATOM 423 C LEU A 33 -8.011 3.418 0.436 1.00 0.00 C ATOM 424 O LEU A 33 -9.230 3.476 0.614 1.00 0.00 O ATOM 425 CB LEU A 33 -6.540 2.480 2.271 1.00 0.00 C ATOM 426 CG LEU A 33 -7.464 2.570 3.496 1.00 0.00 C ATOM 427 CD1 LEU A 33 -8.147 3.926 3.578 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.493 1.454 3.472 1.00 0.00 C ATOM 429 H LEU A 33 -5.237 1.817 0.250 1.00 0.00 H ATOM 430 HA LEU A 33 -7.865 1.349 1.005 1.00 0.00 H ATOM 431 HB2 LEU A 33 -5.822 1.694 2.455 1.00 0.00 H ATOM 432 HB3 LEU A 33 -6.000 3.413 2.192 1.00 0.00 H ATOM 433 HG LEU A 33 -6.868 2.450 4.388 1.00 0.00 H ATOM 434 HD11 LEU A 33 -7.745 4.579 2.818 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.974 4.357 4.552 1.00 0.00 H ATOM 436 HD13 LEU A 33 -9.210 3.804 3.422 1.00 0.00 H ATOM 437 HD21 LEU A 33 -9.322 1.747 2.847 1.00 0.00 H ATOM 438 HD22 LEU A 33 -8.846 1.268 4.476 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.043 0.557 3.074 1.00 0.00 H ATOM 440 N ALA A 34 -7.314 4.384 -0.163 1.00 0.00 N ATOM 441 CA ALA A 34 -7.939 5.610 -0.663 1.00 0.00 C ATOM 442 C ALA A 34 -9.047 5.324 -1.677 1.00 0.00 C ATOM 443 O ALA A 34 -10.105 5.953 -1.643 1.00 0.00 O ATOM 444 CB ALA A 34 -6.887 6.516 -1.282 1.00 0.00 C ATOM 445 H ALA A 34 -6.346 4.269 -0.268 1.00 0.00 H ATOM 446 HA ALA A 34 -8.370 6.128 0.182 1.00 0.00 H ATOM 447 HB1 ALA A 34 -5.999 5.941 -1.494 1.00 0.00 H ATOM 448 HB2 ALA A 34 -6.647 7.313 -0.592 1.00 0.00 H ATOM 449 HB3 ALA A 34 -7.270 6.936 -2.201 1.00 0.00 H ATOM 450 N ALA A 35 -8.805 4.376 -2.576 1.00 0.00 N ATOM 451 CA ALA A 35 -9.796 4.017 -3.588 1.00 0.00 C ATOM 452 C ALA A 35 -10.573 2.778 -3.166 1.00 0.00 C ATOM 453 O ALA A 35 -11.296 2.175 -3.961 1.00 0.00 O ATOM 454 CB ALA A 35 -9.128 3.795 -4.937 1.00 0.00 C ATOM 455 H ALA A 35 -7.947 3.905 -2.556 1.00 0.00 H ATOM 456 HA ALA A 35 -10.486 4.843 -3.686 1.00 0.00 H ATOM 457 HB1 ALA A 35 -8.281 3.137 -4.817 1.00 0.00 H ATOM 458 HB2 ALA A 35 -8.798 4.743 -5.336 1.00 0.00 H ATOM 459 HB3 ALA A 35 -9.839 3.347 -5.616 1.00 0.00 H ATOM 460 N LEU A 36 -10.415 2.408 -1.906 1.00 0.00 N ATOM 461 CA LEU A 36 -11.088 1.249 -1.355 1.00 0.00 C ATOM 462 C LEU A 36 -12.325 1.668 -0.572 1.00 0.00 C ATOM 463 O LEU A 36 -13.447 1.283 -0.908 1.00 0.00 O ATOM 464 CB LEU A 36 -10.126 0.473 -0.451 1.00 0.00 C ATOM 465 CG LEU A 36 -10.742 -0.685 0.337 1.00 0.00 C ATOM 466 CD1 LEU A 36 -11.371 -1.701 -0.597 1.00 0.00 C ATOM 467 CD2 LEU A 36 -9.688 -1.356 1.196 1.00 0.00 C ATOM 468 H LEU A 36 -9.822 2.934 -1.328 1.00 0.00 H ATOM 469 HA LEU A 36 -11.390 0.618 -2.176 1.00 0.00 H ATOM 470 HB2 LEU A 36 -9.329 0.080 -1.067 1.00 0.00 H ATOM 471 HB3 LEU A 36 -9.698 1.170 0.254 1.00 0.00 H ATOM 472 HG LEU A 36 -11.513 -0.302 0.991 1.00 0.00 H ATOM 473 HD11 LEU A 36 -12.236 -1.266 -1.074 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.671 -2.571 -0.032 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.651 -1.990 -1.350 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.759 -0.813 1.118 1.00 0.00 H ATOM 477 HD22 LEU A 36 -9.541 -2.371 0.853 1.00 0.00 H ATOM 478 HD23 LEU A 36 -10.014 -1.367 2.225 1.00 0.00 H ATOM 479 N LYS A 37 -12.121 2.446 0.485 1.00 0.00 N ATOM 480 CA LYS A 37 -13.216 2.892 1.310 1.00 0.00 C ATOM 481 C LYS A 37 -13.466 4.387 1.148 1.00 0.00 C ATOM 482 O LYS A 37 -12.646 5.117 0.593 1.00 0.00 O ATOM 483 CB LYS A 37 -12.939 2.545 2.778 1.00 0.00 C ATOM 484 CG LYS A 37 -11.630 3.096 3.335 1.00 0.00 C ATOM 485 CD LYS A 37 -11.784 4.518 3.865 1.00 0.00 C ATOM 486 CE LYS A 37 -12.704 4.570 5.078 1.00 0.00 C ATOM 487 NZ LYS A 37 -12.997 5.967 5.506 1.00 0.00 N ATOM 488 H LYS A 37 -11.214 2.719 0.722 1.00 0.00 H ATOM 489 HA LYS A 37 -14.099 2.360 0.991 1.00 0.00 H ATOM 490 HB2 LYS A 37 -13.738 2.941 3.368 1.00 0.00 H ATOM 491 HB3 LYS A 37 -12.927 1.471 2.885 1.00 0.00 H ATOM 492 HG2 LYS A 37 -11.297 2.458 4.143 1.00 0.00 H ATOM 493 HG3 LYS A 37 -10.888 3.094 2.547 1.00 0.00 H ATOM 494 HD2 LYS A 37 -10.812 4.892 4.148 1.00 0.00 H ATOM 495 HD3 LYS A 37 -12.198 5.142 3.084 1.00 0.00 H ATOM 496 HE2 LYS A 37 -13.634 4.079 4.829 1.00 0.00 H ATOM 497 HE3 LYS A 37 -12.228 4.045 5.895 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -12.756 6.642 4.747 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -12.441 6.211 6.359 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -14.012 6.068 5.736 1.00 0.00 H ATOM 501 N ALA A 38 -14.606 4.819 1.660 1.00 0.00 N ATOM 502 CA ALA A 38 -15.028 6.214 1.625 1.00 0.00 C ATOM 503 C ALA A 38 -16.283 6.325 2.469 1.00 0.00 C ATOM 504 O ALA A 38 -16.240 6.093 3.672 1.00 0.00 O ATOM 505 CB ALA A 38 -15.284 6.682 0.193 1.00 0.00 C ATOM 506 H ALA A 38 -15.193 4.171 2.100 1.00 0.00 H ATOM 507 HA ALA A 38 -14.245 6.823 2.061 1.00 0.00 H ATOM 508 HB1 ALA A 38 -14.641 7.522 -0.031 1.00 0.00 H ATOM 509 HB2 ALA A 38 -16.313 6.985 0.088 1.00 0.00 H ATOM 510 HB3 ALA A 38 -15.075 5.874 -0.493 1.00 0.00 H ATOM 511 N ALA A 39 -17.411 6.595 1.835 1.00 0.00 N ATOM 512 CA ALA A 39 -18.675 6.639 2.548 1.00 0.00 C ATOM 513 C ALA A 39 -19.297 5.253 2.469 1.00 0.00 C ATOM 514 O ALA A 39 -20.233 5.032 1.696 1.00 0.00 O ATOM 515 CB ALA A 39 -19.604 7.689 1.953 1.00 0.00 C ATOM 516 H ALA A 39 -17.403 6.710 0.863 1.00 0.00 H ATOM 517 HA ALA A 39 -18.477 6.887 3.582 1.00 0.00 H ATOM 518 HB1 ALA A 39 -19.599 8.570 2.577 1.00 0.00 H ATOM 519 HB2 ALA A 39 -20.608 7.292 1.899 1.00 0.00 H ATOM 520 HB3 ALA A 39 -19.267 7.950 0.961 1.00 0.00 H ATOM 521 N GLU A 40 -18.715 4.317 3.230 1.00 0.00 N ATOM 522 CA GLU A 40 -19.138 2.915 3.236 1.00 0.00 C ATOM 523 C GLU A 40 -18.735 2.250 1.922 1.00 0.00 C ATOM 524 O GLU A 40 -19.464 2.304 0.933 1.00 0.00 O ATOM 525 CB GLU A 40 -20.646 2.779 3.469 1.00 0.00 C ATOM 526 CG GLU A 40 -21.079 3.135 4.880 1.00 0.00 C ATOM 527 CD GLU A 40 -22.579 3.103 5.049 1.00 0.00 C ATOM 528 OE1 GLU A 40 -23.298 3.265 4.043 1.00 0.00 O ATOM 529 OE2 GLU A 40 -23.039 2.938 6.190 1.00 0.00 O ATOM 530 H GLU A 40 -17.942 4.574 3.777 1.00 0.00 H ATOM 531 HA GLU A 40 -18.613 2.422 4.042 1.00 0.00 H ATOM 532 HB2 GLU A 40 -21.165 3.429 2.780 1.00 0.00 H ATOM 533 HB3 GLU A 40 -20.938 1.758 3.273 1.00 0.00 H ATOM 534 HG2 GLU A 40 -20.639 2.429 5.568 1.00 0.00 H ATOM 535 HG3 GLU A 40 -20.726 4.130 5.110 1.00 0.00 H ATOM 536 N GLY A 41 -17.553 1.641 1.906 1.00 0.00 N ATOM 537 CA GLY A 41 -17.070 0.997 0.696 1.00 0.00 C ATOM 538 C GLY A 41 -16.922 -0.504 0.841 1.00 0.00 C ATOM 539 O GLY A 41 -17.304 -1.079 1.858 1.00 0.00 O ATOM 540 H GLY A 41 -17.001 1.638 2.715 1.00 0.00 H ATOM 541 HA2 GLY A 41 -17.766 1.200 -0.105 1.00 0.00 H ATOM 542 HA3 GLY A 41 -16.110 1.418 0.436 1.00 0.00 H ATOM 543 N CYS A 42 -16.363 -1.139 -0.184 1.00 0.00 N ATOM 544 CA CYS A 42 -16.162 -2.585 -0.181 1.00 0.00 C ATOM 545 C CYS A 42 -14.895 -2.976 0.567 1.00 0.00 C ATOM 546 O CYS A 42 -13.977 -3.556 -0.011 1.00 0.00 O ATOM 547 CB CYS A 42 -16.084 -3.113 -1.611 1.00 0.00 C ATOM 548 SG CYS A 42 -17.682 -3.193 -2.479 1.00 0.00 S ATOM 549 H CYS A 42 -16.078 -0.620 -0.971 1.00 0.00 H ATOM 550 HA CYS A 42 -17.011 -3.035 0.311 1.00 0.00 H ATOM 551 HB2 CYS A 42 -15.434 -2.470 -2.186 1.00 0.00 H ATOM 552 HB3 CYS A 42 -15.667 -4.110 -1.594 1.00 0.00 H ATOM 553 N ALA A 43 -14.848 -2.676 1.852 1.00 0.00 N ATOM 554 CA ALA A 43 -13.688 -3.017 2.659 1.00 0.00 C ATOM 555 C ALA A 43 -13.912 -4.327 3.403 1.00 0.00 C ATOM 556 O ALA A 43 -13.000 -4.856 4.035 1.00 0.00 O ATOM 557 CB ALA A 43 -13.374 -1.896 3.635 1.00 0.00 C ATOM 558 H ALA A 43 -15.613 -2.222 2.270 1.00 0.00 H ATOM 559 HA ALA A 43 -12.844 -3.131 1.993 1.00 0.00 H ATOM 560 HB1 ALA A 43 -13.382 -2.284 4.642 1.00 0.00 H ATOM 561 HB2 ALA A 43 -14.118 -1.117 3.543 1.00 0.00 H ATOM 562 HB3 ALA A 43 -12.398 -1.490 3.417 1.00 0.00 H ATOM 563 N SER A 44 -15.133 -4.842 3.329 1.00 0.00 N ATOM 564 CA SER A 44 -15.486 -6.084 4.005 1.00 0.00 C ATOM 565 C SER A 44 -15.053 -7.314 3.202 1.00 0.00 C ATOM 566 O SER A 44 -14.998 -8.413 3.735 1.00 0.00 O ATOM 567 CB SER A 44 -16.993 -6.121 4.259 1.00 0.00 C ATOM 568 OG SER A 44 -17.439 -4.895 4.821 1.00 0.00 O ATOM 569 H SER A 44 -15.821 -4.368 2.816 1.00 0.00 H ATOM 570 HA SER A 44 -14.974 -6.097 4.956 1.00 0.00 H ATOM 571 HB2 SER A 44 -17.512 -6.287 3.327 1.00 0.00 H ATOM 572 HB3 SER A 44 -17.221 -6.924 4.947 1.00 0.00 H ATOM 573 HG SER A 44 -17.252 -4.886 5.767 1.00 0.00 H ATOM 574 N CYS A 45 -14.749 -7.127 1.923 1.00 0.00 N ATOM 575 CA CYS A 45 -14.324 -8.237 1.069 1.00 0.00 C ATOM 576 C CYS A 45 -12.806 -8.281 0.940 1.00 0.00 C ATOM 577 O CYS A 45 -12.208 -9.345 0.800 1.00 0.00 O ATOM 578 CB CYS A 45 -14.947 -8.094 -0.319 1.00 0.00 C ATOM 579 SG CYS A 45 -14.764 -6.428 -1.033 1.00 0.00 S ATOM 580 H CYS A 45 -14.810 -6.229 1.541 1.00 0.00 H ATOM 581 HA CYS A 45 -14.667 -9.159 1.519 1.00 0.00 H ATOM 582 HB2 CYS A 45 -14.468 -8.791 -0.994 1.00 0.00 H ATOM 583 HB3 CYS A 45 -16.000 -8.316 -0.259 1.00 0.00 H ATOM 584 N PHE A 46 -12.201 -7.106 0.955 1.00 0.00 N ATOM 585 CA PHE A 46 -10.761 -6.962 0.811 1.00 0.00 C ATOM 586 C PHE A 46 -10.047 -7.096 2.147 1.00 0.00 C ATOM 587 O PHE A 46 -9.199 -7.966 2.329 1.00 0.00 O ATOM 588 CB PHE A 46 -10.492 -5.585 0.216 1.00 0.00 C ATOM 589 CG PHE A 46 -9.090 -5.310 -0.235 1.00 0.00 C ATOM 590 CD1 PHE A 46 -8.011 -6.082 0.166 1.00 0.00 C ATOM 591 CD2 PHE A 46 -8.862 -4.231 -1.058 1.00 0.00 C ATOM 592 CE1 PHE A 46 -6.737 -5.780 -0.262 1.00 0.00 C ATOM 593 CE2 PHE A 46 -7.603 -3.921 -1.488 1.00 0.00 C ATOM 594 CZ PHE A 46 -6.531 -4.692 -1.086 1.00 0.00 C ATOM 595 H PHE A 46 -12.744 -6.298 1.037 1.00 0.00 H ATOM 596 HA PHE A 46 -10.403 -7.721 0.133 1.00 0.00 H ATOM 597 HB2 PHE A 46 -11.129 -5.454 -0.643 1.00 0.00 H ATOM 598 HB3 PHE A 46 -10.750 -4.838 0.953 1.00 0.00 H ATOM 599 HD1 PHE A 46 -8.176 -6.934 0.812 1.00 0.00 H ATOM 600 HD2 PHE A 46 -9.698 -3.624 -1.373 1.00 0.00 H ATOM 601 HE1 PHE A 46 -5.901 -6.383 0.058 1.00 0.00 H ATOM 602 HE2 PHE A 46 -7.461 -3.075 -2.140 1.00 0.00 H ATOM 603 HZ PHE A 46 -5.538 -4.450 -1.415 1.00 0.00 H ATOM 604 N CYS A 47 -10.373 -6.202 3.063 1.00 0.00 N ATOM 605 CA CYS A 47 -9.744 -6.174 4.376 1.00 0.00 C ATOM 606 C CYS A 47 -10.201 -7.323 5.271 1.00 0.00 C ATOM 607 O CYS A 47 -9.960 -7.288 6.472 1.00 0.00 O ATOM 608 CB CYS A 47 -10.054 -4.845 5.057 1.00 0.00 C ATOM 609 SG CYS A 47 -9.962 -3.402 3.945 1.00 0.00 S ATOM 610 H CYS A 47 -11.039 -5.518 2.844 1.00 0.00 H ATOM 611 HA CYS A 47 -8.676 -6.250 4.232 1.00 0.00 H ATOM 612 HB2 CYS A 47 -11.056 -4.884 5.460 1.00 0.00 H ATOM 613 HB3 CYS A 47 -9.355 -4.690 5.864 1.00 0.00 H ATOM 614 N GLU A 48 -10.850 -8.331 4.687 1.00 0.00 N ATOM 615 CA GLU A 48 -11.335 -9.491 5.436 1.00 0.00 C ATOM 616 C GLU A 48 -10.210 -10.093 6.275 1.00 0.00 C ATOM 617 O GLU A 48 -10.154 -9.910 7.493 1.00 0.00 O ATOM 618 CB GLU A 48 -11.870 -10.548 4.465 1.00 0.00 C ATOM 619 CG GLU A 48 -12.660 -11.664 5.138 1.00 0.00 C ATOM 620 CD GLU A 48 -13.993 -11.207 5.690 1.00 0.00 C ATOM 621 OE1 GLU A 48 -14.893 -10.901 4.887 1.00 0.00 O ATOM 622 OE2 GLU A 48 -14.141 -11.161 6.925 1.00 0.00 O ATOM 623 H GLU A 48 -11.003 -8.298 3.721 1.00 0.00 H ATOM 624 HA GLU A 48 -12.131 -9.164 6.089 1.00 0.00 H ATOM 625 HB2 GLU A 48 -12.501 -10.065 3.736 1.00 0.00 H ATOM 626 HB3 GLU A 48 -11.032 -10.996 3.951 1.00 0.00 H ATOM 627 HG2 GLU A 48 -12.841 -12.444 4.413 1.00 0.00 H ATOM 628 HG3 GLU A 48 -12.070 -12.063 5.950 1.00 0.00 H ATOM 629 N ASP A 49 -9.304 -10.792 5.604 1.00 0.00 N ATOM 630 CA ASP A 49 -8.164 -11.399 6.269 1.00 0.00 C ATOM 631 C ASP A 49 -7.058 -10.363 6.391 1.00 0.00 C ATOM 632 O ASP A 49 -6.233 -10.409 7.303 1.00 0.00 O ATOM 633 CB ASP A 49 -7.679 -12.620 5.482 1.00 0.00 C ATOM 634 CG ASP A 49 -6.758 -13.507 6.288 1.00 0.00 C ATOM 635 OD1 ASP A 49 -5.606 -13.109 6.533 1.00 0.00 O ATOM 636 OD2 ASP A 49 -7.192 -14.606 6.679 1.00 0.00 O ATOM 637 H ASP A 49 -9.398 -10.887 4.634 1.00 0.00 H ATOM 638 HA ASP A 49 -8.474 -11.707 7.258 1.00 0.00 H ATOM 639 HB2 ASP A 49 -8.532 -13.206 5.176 1.00 0.00 H ATOM 640 HB3 ASP A 49 -7.146 -12.283 4.604 1.00 0.00 H ATOM 641 N HIS A 50 -7.069 -9.411 5.464 1.00 0.00 N ATOM 642 CA HIS A 50 -6.089 -8.332 5.447 1.00 0.00 C ATOM 643 C HIS A 50 -6.562 -7.182 6.334 1.00 0.00 C ATOM 644 O HIS A 50 -6.701 -6.043 5.880 1.00 0.00 O ATOM 645 CB HIS A 50 -5.880 -7.820 4.015 1.00 0.00 C ATOM 646 CG HIS A 50 -5.694 -8.900 2.992 1.00 0.00 C ATOM 647 ND1 HIS A 50 -4.624 -9.769 2.994 1.00 0.00 N ATOM 648 CD2 HIS A 50 -6.456 -9.246 1.927 1.00 0.00 C ATOM 649 CE1 HIS A 50 -4.733 -10.600 1.972 1.00 0.00 C ATOM 650 NE2 HIS A 50 -5.835 -10.305 1.305 1.00 0.00 N ATOM 651 H HIS A 50 -7.765 -9.430 4.777 1.00 0.00 H ATOM 652 HA HIS A 50 -5.154 -8.717 5.829 1.00 0.00 H ATOM 653 HB2 HIS A 50 -6.738 -7.234 3.723 1.00 0.00 H ATOM 654 HB3 HIS A 50 -5.002 -7.190 3.995 1.00 0.00 H ATOM 655 HD2 HIS A 50 -7.393 -8.781 1.628 1.00 0.00 H ATOM 656 HE1 HIS A 50 -4.036 -11.389 1.722 1.00 0.00 H ATOM 657 HE2 HIS A 50 -6.045 -10.630 0.396 1.00 0.00 H ATOM 658 N CYS A 51 -6.824 -7.478 7.597 1.00 0.00 N ATOM 659 CA CYS A 51 -7.289 -6.461 8.529 1.00 0.00 C ATOM 660 C CYS A 51 -6.189 -6.121 9.525 1.00 0.00 C ATOM 661 O CYS A 51 -6.440 -5.938 10.714 1.00 0.00 O ATOM 662 CB CYS A 51 -8.543 -6.941 9.263 1.00 0.00 C ATOM 663 SG CYS A 51 -9.511 -5.600 10.032 1.00 0.00 S ATOM 664 H CYS A 51 -6.706 -8.403 7.911 1.00 0.00 H ATOM 665 HA CYS A 51 -7.530 -5.577 7.959 1.00 0.00 H ATOM 666 HB2 CYS A 51 -9.188 -7.454 8.564 1.00 0.00 H ATOM 667 HB3 CYS A 51 -8.250 -7.628 10.047 1.00 0.00 H ATOM 668 N HIS A 52 -4.963 -6.057 9.028 1.00 0.00 N ATOM 669 CA HIS A 52 -3.811 -5.760 9.861 1.00 0.00 C ATOM 670 C HIS A 52 -3.125 -4.465 9.429 1.00 0.00 C ATOM 671 O HIS A 52 -2.286 -3.926 10.153 1.00 0.00 O ATOM 672 CB HIS A 52 -2.823 -6.936 9.835 1.00 0.00 C ATOM 673 CG HIS A 52 -2.387 -7.360 8.460 1.00 0.00 C ATOM 674 ND1 HIS A 52 -3.269 -7.667 7.444 1.00 0.00 N ATOM 675 CD2 HIS A 52 -1.150 -7.534 7.940 1.00 0.00 C ATOM 676 CE1 HIS A 52 -2.595 -8.014 6.363 1.00 0.00 C ATOM 677 NE2 HIS A 52 -1.307 -7.941 6.635 1.00 0.00 N ATOM 678 H HIS A 52 -4.823 -6.228 8.078 1.00 0.00 H ATOM 679 HA HIS A 52 -4.171 -5.637 10.866 1.00 0.00 H ATOM 680 HB2 HIS A 52 -1.938 -6.660 10.388 1.00 0.00 H ATOM 681 HB3 HIS A 52 -3.282 -7.790 10.313 1.00 0.00 H ATOM 682 HD2 HIS A 52 -0.212 -7.385 8.454 1.00 0.00 H ATOM 683 HE1 HIS A 52 -3.025 -8.303 5.414 1.00 0.00 H ATOM 684 HE2 HIS A 52 -0.583 -8.001 5.964 1.00 0.00 H ATOM 685 N GLY A 53 -3.486 -3.966 8.251 1.00 0.00 N ATOM 686 CA GLY A 53 -2.892 -2.737 7.751 1.00 0.00 C ATOM 687 C GLY A 53 -3.729 -1.510 8.062 1.00 0.00 C ATOM 688 O GLY A 53 -4.232 -1.363 9.173 1.00 0.00 O ATOM 689 H GLY A 53 -4.158 -4.436 7.717 1.00 0.00 H ATOM 690 HA2 GLY A 53 -1.917 -2.617 8.201 1.00 0.00 H ATOM 691 HA3 GLY A 53 -2.772 -2.819 6.680 1.00 0.00 H ATOM 692 N VAL A 54 -3.884 -0.626 7.080 1.00 0.00 N ATOM 693 CA VAL A 54 -4.665 0.596 7.262 1.00 0.00 C ATOM 694 C VAL A 54 -6.170 0.293 7.383 1.00 0.00 C ATOM 695 O VAL A 54 -6.937 1.109 7.893 1.00 0.00 O ATOM 696 CB VAL A 54 -4.350 1.630 6.141 1.00 0.00 C ATOM 697 CG1 VAL A 54 -4.359 0.987 4.766 1.00 0.00 C ATOM 698 CG2 VAL A 54 -5.293 2.821 6.183 1.00 0.00 C ATOM 699 H VAL A 54 -3.460 -0.795 6.213 1.00 0.00 H ATOM 700 HA VAL A 54 -4.351 1.036 8.204 1.00 0.00 H ATOM 701 HB VAL A 54 -3.350 2.001 6.316 1.00 0.00 H ATOM 702 HG11 VAL A 54 -4.441 1.757 4.007 1.00 0.00 H ATOM 703 HG12 VAL A 54 -5.196 0.312 4.685 1.00 0.00 H ATOM 704 HG13 VAL A 54 -3.437 0.441 4.622 1.00 0.00 H ATOM 705 HG21 VAL A 54 -4.902 3.611 5.559 1.00 0.00 H ATOM 706 HG22 VAL A 54 -5.383 3.176 7.200 1.00 0.00 H ATOM 707 HG23 VAL A 54 -6.264 2.524 5.818 1.00 0.00 H ATOM 708 N CYS A 55 -6.586 -0.911 6.988 1.00 0.00 N ATOM 709 CA CYS A 55 -7.990 -1.305 7.140 1.00 0.00 C ATOM 710 C CYS A 55 -8.282 -1.551 8.614 1.00 0.00 C ATOM 711 O CYS A 55 -9.427 -1.512 9.059 1.00 0.00 O ATOM 712 CB CYS A 55 -8.312 -2.576 6.355 1.00 0.00 C ATOM 713 SG CYS A 55 -8.321 -2.371 4.551 1.00 0.00 S ATOM 714 H CYS A 55 -5.936 -1.556 6.639 1.00 0.00 H ATOM 715 HA CYS A 55 -8.611 -0.494 6.787 1.00 0.00 H ATOM 716 HB2 CYS A 55 -7.578 -3.333 6.592 1.00 0.00 H ATOM 717 HB3 CYS A 55 -9.289 -2.930 6.649 1.00 0.00 H ATOM 718 N LYS A 56 -7.214 -1.802 9.360 1.00 0.00 N ATOM 719 CA LYS A 56 -7.288 -2.054 10.778 1.00 0.00 C ATOM 720 C LYS A 56 -7.425 -0.739 11.549 1.00 0.00 C ATOM 721 O LYS A 56 -7.883 -0.720 12.694 1.00 0.00 O ATOM 722 CB LYS A 56 -6.021 -2.807 11.179 1.00 0.00 C ATOM 723 CG LYS A 56 -5.803 -2.931 12.665 1.00 0.00 C ATOM 724 CD LYS A 56 -6.849 -3.826 13.313 1.00 0.00 C ATOM 725 CE LYS A 56 -6.555 -4.072 14.784 1.00 0.00 C ATOM 726 NZ LYS A 56 -5.226 -4.706 14.993 1.00 0.00 N ATOM 727 H LYS A 56 -6.330 -1.814 8.938 1.00 0.00 H ATOM 728 HA LYS A 56 -8.150 -2.674 10.971 1.00 0.00 H ATOM 729 HB2 LYS A 56 -6.071 -3.805 10.766 1.00 0.00 H ATOM 730 HB3 LYS A 56 -5.168 -2.297 10.753 1.00 0.00 H ATOM 731 HG2 LYS A 56 -4.823 -3.342 12.834 1.00 0.00 H ATOM 732 HG3 LYS A 56 -5.863 -1.946 13.096 1.00 0.00 H ATOM 733 HD2 LYS A 56 -7.817 -3.348 13.231 1.00 0.00 H ATOM 734 HD3 LYS A 56 -6.868 -4.776 12.794 1.00 0.00 H ATOM 735 HE2 LYS A 56 -6.580 -3.127 15.308 1.00 0.00 H ATOM 736 HE3 LYS A 56 -7.320 -4.723 15.184 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -4.493 -4.211 14.440 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -5.252 -5.709 14.694 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -4.968 -4.668 15.998 1.00 0.00 H ATOM 740 N ASP A 57 -7.037 0.360 10.900 1.00 0.00 N ATOM 741 CA ASP A 57 -7.122 1.689 11.501 1.00 0.00 C ATOM 742 C ASP A 57 -8.570 2.012 11.871 1.00 0.00 C ATOM 743 O ASP A 57 -8.858 2.383 13.007 1.00 0.00 O ATOM 744 CB ASP A 57 -6.550 2.736 10.539 1.00 0.00 C ATOM 745 CG ASP A 57 -6.624 4.143 11.088 1.00 0.00 C ATOM 746 OD1 ASP A 57 -6.086 4.378 12.188 1.00 0.00 O ATOM 747 OD2 ASP A 57 -7.195 5.016 10.410 1.00 0.00 O ATOM 748 H ASP A 57 -6.694 0.275 9.988 1.00 0.00 H ATOM 749 HA ASP A 57 -6.530 1.681 12.404 1.00 0.00 H ATOM 750 HB2 ASP A 57 -5.513 2.504 10.347 1.00 0.00 H ATOM 751 HB3 ASP A 57 -7.095 2.699 9.607 1.00 0.00 H ATOM 752 N LEU A 58 -9.484 1.826 10.922 1.00 0.00 N ATOM 753 CA LEU A 58 -10.903 2.058 11.180 1.00 0.00 C ATOM 754 C LEU A 58 -11.484 0.807 11.838 1.00 0.00 C ATOM 755 O LEU A 58 -12.427 0.877 12.629 1.00 0.00 O ATOM 756 CB LEU A 58 -11.646 2.381 9.871 1.00 0.00 C ATOM 757 CG LEU A 58 -13.003 3.093 10.019 1.00 0.00 C ATOM 758 CD1 LEU A 58 -13.385 3.775 8.717 1.00 0.00 C ATOM 759 CD2 LEU A 58 -14.099 2.116 10.413 1.00 0.00 C ATOM 760 H LEU A 58 -9.201 1.499 10.043 1.00 0.00 H ATOM 761 HA LEU A 58 -10.990 2.892 11.863 1.00 0.00 H ATOM 762 HB2 LEU A 58 -11.003 3.004 9.265 1.00 0.00 H ATOM 763 HB3 LEU A 58 -11.813 1.453 9.345 1.00 0.00 H ATOM 764 HG LEU A 58 -12.930 3.849 10.788 1.00 0.00 H ATOM 765 HD11 LEU A 58 -14.400 4.142 8.790 1.00 0.00 H ATOM 766 HD12 LEU A 58 -13.320 3.066 7.908 1.00 0.00 H ATOM 767 HD13 LEU A 58 -12.712 4.599 8.530 1.00 0.00 H ATOM 768 HD21 LEU A 58 -13.708 1.404 11.124 1.00 0.00 H ATOM 769 HD22 LEU A 58 -14.448 1.594 9.534 1.00 0.00 H ATOM 770 HD23 LEU A 58 -14.919 2.656 10.860 1.00 0.00 H ATOM 771 N HIS A 59 -10.882 -0.334 11.497 1.00 0.00 N ATOM 772 CA HIS A 59 -11.275 -1.642 12.021 1.00 0.00 C ATOM 773 C HIS A 59 -12.691 -2.007 11.579 1.00 0.00 C ATOM 774 O HIS A 59 -13.564 -2.307 12.399 1.00 0.00 O ATOM 775 CB HIS A 59 -11.153 -1.689 13.552 1.00 0.00 C ATOM 776 CG HIS A 59 -11.025 -3.078 14.105 1.00 0.00 C ATOM 777 ND1 HIS A 59 -10.939 -3.347 15.455 1.00 0.00 N ATOM 778 CD2 HIS A 59 -10.964 -4.281 13.483 1.00 0.00 C ATOM 779 CE1 HIS A 59 -10.834 -4.652 15.639 1.00 0.00 C ATOM 780 NE2 HIS A 59 -10.847 -5.240 14.457 1.00 0.00 N ATOM 781 H HIS A 59 -10.132 -0.291 10.869 1.00 0.00 H ATOM 782 HA HIS A 59 -10.595 -2.369 11.602 1.00 0.00 H ATOM 783 HB2 HIS A 59 -10.280 -1.129 13.853 1.00 0.00 H ATOM 784 HB3 HIS A 59 -12.032 -1.237 13.988 1.00 0.00 H ATOM 785 HD2 HIS A 59 -11.005 -4.455 12.416 1.00 0.00 H ATOM 786 HE1 HIS A 59 -10.756 -5.154 16.593 1.00 0.00 H ATOM 787 HE2 HIS A 59 -10.751 -6.211 14.298 1.00 0.00 H ATOM 788 N LEU A 60 -12.903 -1.997 10.269 1.00 0.00 N ATOM 789 CA LEU A 60 -14.190 -2.340 9.689 1.00 0.00 C ATOM 790 C LEU A 60 -14.166 -3.764 9.141 1.00 0.00 C ATOM 791 O LEU A 60 -14.973 -4.136 8.289 1.00 0.00 O ATOM 792 CB LEU A 60 -14.555 -1.345 8.580 1.00 0.00 C ATOM 793 CG LEU A 60 -13.370 -0.723 7.820 1.00 0.00 C ATOM 794 CD1 LEU A 60 -12.585 -1.781 7.058 1.00 0.00 C ATOM 795 CD2 LEU A 60 -13.858 0.354 6.865 1.00 0.00 C ATOM 796 H LEU A 60 -12.172 -1.763 9.671 1.00 0.00 H ATOM 797 HA LEU A 60 -14.925 -2.280 10.472 1.00 0.00 H ATOM 798 HB2 LEU A 60 -15.172 -1.863 7.865 1.00 0.00 H ATOM 799 HB3 LEU A 60 -15.136 -0.546 9.019 1.00 0.00 H ATOM 800 HG LEU A 60 -12.702 -0.259 8.530 1.00 0.00 H ATOM 801 HD11 LEU A 60 -13.177 -2.682 6.984 1.00 0.00 H ATOM 802 HD12 LEU A 60 -11.666 -1.996 7.580 1.00 0.00 H ATOM 803 HD13 LEU A 60 -12.360 -1.417 6.066 1.00 0.00 H ATOM 804 HD21 LEU A 60 -14.883 0.603 7.096 1.00 0.00 H ATOM 805 HD22 LEU A 60 -13.795 -0.010 5.848 1.00 0.00 H ATOM 806 HD23 LEU A 60 -13.240 1.233 6.971 1.00 0.00 H ATOM 807 N CYS A 61 -13.219 -4.550 9.632 1.00 0.00 N ATOM 808 CA CYS A 61 -13.055 -5.929 9.204 1.00 0.00 C ATOM 809 C CYS A 61 -12.780 -6.829 10.398 1.00 0.00 C ATOM 810 O CYS A 61 -12.735 -6.310 11.528 1.00 0.00 O ATOM 811 CB CYS A 61 -11.909 -6.032 8.204 1.00 0.00 C ATOM 812 SG CYS A 61 -10.568 -4.823 8.484 1.00 0.00 S ATOM 813 OXT CYS A 61 -12.616 -8.044 10.197 1.00 0.00 O ATOM 814 H CYS A 61 -12.603 -4.189 10.301 1.00 0.00 H ATOM 815 HA CYS A 61 -13.972 -6.243 8.727 1.00 0.00 H ATOM 816 HB2 CYS A 61 -11.477 -7.021 8.274 1.00 0.00 H ATOM 817 HB3 CYS A 61 -12.291 -5.881 7.204 1.00 0.00 H ATOM 1003 N CYS B 74 17.665 -8.795 5.211 1.00 0.00 N ATOM 1004 CA CYS B 74 16.405 -8.114 5.565 1.00 0.00 C ATOM 1005 C CYS B 74 15.398 -9.020 6.274 1.00 0.00 C ATOM 1006 O CYS B 74 14.266 -8.613 6.520 1.00 0.00 O ATOM 1007 CB CYS B 74 15.738 -7.382 4.373 1.00 0.00 C ATOM 1008 SG CYS B 74 15.489 -8.321 2.827 1.00 0.00 S ATOM 1009 H CYS B 74 18.506 -8.390 5.512 1.00 0.00 H ATOM 1010 HA CYS B 74 16.686 -7.354 6.280 1.00 0.00 H ATOM 1011 HB2 CYS B 74 14.756 -7.056 4.689 1.00 0.00 H ATOM 1012 HB3 CYS B 74 16.331 -6.511 4.131 1.00 0.00 H ATOM 1013 N ALA B 75 15.812 -10.230 6.633 1.00 0.00 N ATOM 1014 CA ALA B 75 14.937 -11.159 7.331 1.00 0.00 C ATOM 1015 C ALA B 75 15.032 -10.965 8.838 1.00 0.00 C ATOM 1016 O ALA B 75 14.322 -11.614 9.600 1.00 0.00 O ATOM 1017 CB ALA B 75 15.265 -12.599 6.957 1.00 0.00 C ATOM 1018 H ALA B 75 16.728 -10.501 6.433 1.00 0.00 H ATOM 1019 HA ALA B 75 13.929 -10.953 7.016 1.00 0.00 H ATOM 1020 HB1 ALA B 75 15.159 -13.230 7.829 1.00 0.00 H ATOM 1021 HB2 ALA B 75 16.281 -12.658 6.592 1.00 0.00 H ATOM 1022 HB3 ALA B 75 14.586 -12.937 6.186 1.00 0.00 H ATOM 1023 N ALA B 76 15.910 -10.064 9.262 1.00 0.00 N ATOM 1024 CA ALA B 76 16.091 -9.783 10.683 1.00 0.00 C ATOM 1025 C ALA B 76 15.322 -8.533 11.101 1.00 0.00 C ATOM 1026 O ALA B 76 15.654 -7.891 12.098 1.00 0.00 O ATOM 1027 CB ALA B 76 17.567 -9.617 11.004 1.00 0.00 C ATOM 1028 H ALA B 76 16.447 -9.575 8.605 1.00 0.00 H ATOM 1029 HA ALA B 76 15.713 -10.631 11.242 1.00 0.00 H ATOM 1030 HB1 ALA B 76 17.679 -8.894 11.798 1.00 0.00 H ATOM 1031 HB2 ALA B 76 18.094 -9.272 10.127 1.00 0.00 H ATOM 1032 HB3 ALA B 76 17.976 -10.565 11.322 1.00 0.00 H ATOM 1033 N ALA B 77 14.299 -8.190 10.331 1.00 0.00 N ATOM 1034 CA ALA B 77 13.478 -7.018 10.612 1.00 0.00 C ATOM 1035 C ALA B 77 12.174 -7.091 9.838 1.00 0.00 C ATOM 1036 O ALA B 77 11.117 -6.713 10.331 1.00 0.00 O ATOM 1037 CB ALA B 77 14.222 -5.736 10.251 1.00 0.00 C ATOM 1038 H ALA B 77 14.086 -8.743 9.551 1.00 0.00 H ATOM 1039 HA ALA B 77 13.260 -7.002 11.671 1.00 0.00 H ATOM 1040 HB1 ALA B 77 14.919 -5.493 11.038 1.00 0.00 H ATOM 1041 HB2 ALA B 77 13.512 -4.929 10.138 1.00 0.00 H ATOM 1042 HB3 ALA B 77 14.756 -5.875 9.323 1.00 0.00 H ATOM 1043 N ILE B 78 12.264 -7.583 8.614 1.00 0.00 N ATOM 1044 CA ILE B 78 11.108 -7.710 7.752 1.00 0.00 C ATOM 1045 C ILE B 78 10.354 -8.995 8.049 1.00 0.00 C ATOM 1046 O ILE B 78 9.136 -8.982 8.202 1.00 0.00 O ATOM 1047 CB ILE B 78 11.553 -7.618 6.273 1.00 0.00 C ATOM 1048 CG1 ILE B 78 11.398 -6.188 5.789 1.00 0.00 C ATOM 1049 CG2 ILE B 78 10.811 -8.572 5.344 1.00 0.00 C ATOM 1050 CD1 ILE B 78 12.171 -5.922 4.530 1.00 0.00 C ATOM 1051 H ILE B 78 13.135 -7.867 8.276 1.00 0.00 H ATOM 1052 HA ILE B 78 10.455 -6.873 7.959 1.00 0.00 H ATOM 1053 HB ILE B 78 12.602 -7.877 6.231 1.00 0.00 H ATOM 1054 HG12 ILE B 78 10.343 -5.990 5.586 1.00 0.00 H ATOM 1055 HG13 ILE B 78 11.751 -5.508 6.552 1.00 0.00 H ATOM 1056 HG21 ILE B 78 11.077 -9.590 5.586 1.00 0.00 H ATOM 1057 HG22 ILE B 78 11.097 -8.363 4.320 1.00 0.00 H ATOM 1058 HG23 ILE B 78 9.746 -8.438 5.459 1.00 0.00 H ATOM 1059 HD11 ILE B 78 11.926 -4.940 4.158 1.00 0.00 H ATOM 1060 HD12 ILE B 78 11.910 -6.663 3.789 1.00 0.00 H ATOM 1061 HD13 ILE B 78 13.229 -5.978 4.736 1.00 0.00 H ATOM 1062 N ALA B 79 11.082 -10.098 8.160 1.00 0.00 N ATOM 1063 CA ALA B 79 10.461 -11.378 8.464 1.00 0.00 C ATOM 1064 C ALA B 79 9.902 -11.382 9.883 1.00 0.00 C ATOM 1065 O ALA B 79 8.918 -12.061 10.172 1.00 0.00 O ATOM 1066 CB ALA B 79 11.452 -12.517 8.275 1.00 0.00 C ATOM 1067 H ALA B 79 12.049 -10.048 8.047 1.00 0.00 H ATOM 1068 HA ALA B 79 9.650 -11.519 7.768 1.00 0.00 H ATOM 1069 HB1 ALA B 79 11.911 -12.438 7.300 1.00 0.00 H ATOM 1070 HB2 ALA B 79 10.930 -13.461 8.351 1.00 0.00 H ATOM 1071 HB3 ALA B 79 12.213 -12.464 9.040 1.00 0.00 H ATOM 1072 N GLY B 80 10.529 -10.605 10.762 1.00 0.00 N ATOM 1073 CA GLY B 80 10.075 -10.523 12.136 1.00 0.00 C ATOM 1074 C GLY B 80 8.881 -9.610 12.285 1.00 0.00 C ATOM 1075 O GLY B 80 7.984 -9.878 13.088 1.00 0.00 O ATOM 1076 H GLY B 80 11.297 -10.075 10.472 1.00 0.00 H ATOM 1077 HA2 GLY B 80 9.803 -11.512 12.472 1.00 0.00 H ATOM 1078 HA3 GLY B 80 10.881 -10.150 12.752 1.00 0.00 H ATOM 1079 N ALA B 81 8.851 -8.532 11.502 1.00 0.00 N ATOM 1080 CA ALA B 81 7.741 -7.590 11.547 1.00 0.00 C ATOM 1081 C ALA B 81 6.483 -8.218 10.974 1.00 0.00 C ATOM 1082 O ALA B 81 5.367 -7.857 11.342 1.00 0.00 O ATOM 1083 CB ALA B 81 8.083 -6.309 10.808 1.00 0.00 C ATOM 1084 H ALA B 81 9.586 -8.374 10.875 1.00 0.00 H ATOM 1085 HA ALA B 81 7.567 -7.347 12.580 1.00 0.00 H ATOM 1086 HB1 ALA B 81 7.318 -5.570 10.995 1.00 0.00 H ATOM 1087 HB2 ALA B 81 8.137 -6.508 9.749 1.00 0.00 H ATOM 1088 HB3 ALA B 81 9.038 -5.936 11.153 1.00 0.00 H ATOM 1089 N VAL B 82 6.670 -9.183 10.083 1.00 0.00 N ATOM 1090 CA VAL B 82 5.561 -9.885 9.486 1.00 0.00 C ATOM 1091 C VAL B 82 4.833 -10.691 10.554 1.00 0.00 C ATOM 1092 O VAL B 82 3.608 -10.697 10.615 1.00 0.00 O ATOM 1093 CB VAL B 82 6.054 -10.808 8.353 1.00 0.00 C ATOM 1094 CG1 VAL B 82 5.005 -11.828 7.961 1.00 0.00 C ATOM 1095 CG2 VAL B 82 6.454 -9.985 7.142 1.00 0.00 C ATOM 1096 H VAL B 82 7.580 -9.444 9.839 1.00 0.00 H ATOM 1097 HA VAL B 82 4.886 -9.153 9.072 1.00 0.00 H ATOM 1098 HB VAL B 82 6.931 -11.338 8.703 1.00 0.00 H ATOM 1099 HG11 VAL B 82 4.845 -11.780 6.897 1.00 0.00 H ATOM 1100 HG12 VAL B 82 4.084 -11.609 8.477 1.00 0.00 H ATOM 1101 HG13 VAL B 82 5.347 -12.816 8.231 1.00 0.00 H ATOM 1102 HG21 VAL B 82 6.383 -8.933 7.383 1.00 0.00 H ATOM 1103 HG22 VAL B 82 5.794 -10.212 6.320 1.00 0.00 H ATOM 1104 HG23 VAL B 82 7.470 -10.223 6.864 1.00 0.00 H ATOM 1105 N ALA B 83 5.604 -11.352 11.412 1.00 0.00 N ATOM 1106 CA ALA B 83 5.037 -12.147 12.491 1.00 0.00 C ATOM 1107 C ALA B 83 4.323 -11.262 13.507 1.00 0.00 C ATOM 1108 O ALA B 83 3.389 -11.700 14.183 1.00 0.00 O ATOM 1109 CB ALA B 83 6.127 -12.963 13.169 1.00 0.00 C ATOM 1110 H ALA B 83 6.580 -11.291 11.323 1.00 0.00 H ATOM 1111 HA ALA B 83 4.324 -12.833 12.058 1.00 0.00 H ATOM 1112 HB1 ALA B 83 7.095 -12.634 12.819 1.00 0.00 H ATOM 1113 HB2 ALA B 83 5.995 -14.008 12.928 1.00 0.00 H ATOM 1114 HB3 ALA B 83 6.066 -12.827 14.238 1.00 0.00 H ATOM 1115 N ALA B 84 4.772 -10.013 13.607 1.00 0.00 N ATOM 1116 CA ALA B 84 4.189 -9.051 14.533 1.00 0.00 C ATOM 1117 C ALA B 84 2.843 -8.538 14.037 1.00 0.00 C ATOM 1118 O ALA B 84 1.889 -8.443 14.805 1.00 0.00 O ATOM 1119 CB ALA B 84 5.137 -7.883 14.755 1.00 0.00 C ATOM 1120 H ALA B 84 5.519 -9.732 13.041 1.00 0.00 H ATOM 1121 HA ALA B 84 4.046 -9.551 15.477 1.00 0.00 H ATOM 1122 HB1 ALA B 84 4.594 -7.059 15.190 1.00 0.00 H ATOM 1123 HB2 ALA B 84 5.561 -7.577 13.810 1.00 0.00 H ATOM 1124 HB3 ALA B 84 5.928 -8.187 15.427 1.00 0.00 H ATOM 1125 N CYS B 85 2.766 -8.204 12.752 1.00 0.00 N ATOM 1126 CA CYS B 85 1.524 -7.702 12.177 1.00 0.00 C ATOM 1127 C CYS B 85 0.606 -8.853 11.789 1.00 0.00 C ATOM 1128 O CYS B 85 -0.567 -8.648 11.494 1.00 0.00 O ATOM 1129 CB CYS B 85 1.802 -6.825 10.954 1.00 0.00 C ATOM 1130 SG CYS B 85 2.863 -5.379 11.294 1.00 0.00 S ATOM 1131 H CYS B 85 3.560 -8.298 12.180 1.00 0.00 H ATOM 1132 HA CYS B 85 1.030 -7.102 12.931 1.00 0.00 H ATOM 1133 HB2 CYS B 85 2.293 -7.423 10.199 1.00 0.00 H ATOM 1134 HB3 CYS B 85 0.864 -6.462 10.562 1.00 0.00 H ATOM 1135 N GLY B 86 1.145 -10.066 11.795 1.00 0.00 N ATOM 1136 CA GLY B 86 0.350 -11.229 11.450 1.00 0.00 C ATOM 1137 C GLY B 86 0.189 -11.419 9.956 1.00 0.00 C ATOM 1138 O GLY B 86 -0.897 -11.742 9.480 1.00 0.00 O ATOM 1139 H GLY B 86 2.090 -10.173 12.041 1.00 0.00 H ATOM 1140 HA2 GLY B 86 0.819 -12.110 11.863 1.00 0.00 H ATOM 1141 HA3 GLY B 86 -0.627 -11.117 11.890 1.00 0.00 H ATOM 1142 N GLY B 87 1.271 -11.229 9.213 1.00 0.00 N ATOM 1143 CA GLY B 87 1.215 -11.397 7.775 1.00 0.00 C ATOM 1144 C GLY B 87 1.894 -10.266 7.031 1.00 0.00 C ATOM 1145 O GLY B 87 2.358 -9.300 7.643 1.00 0.00 O ATOM 1146 H GLY B 87 2.117 -10.978 9.644 1.00 0.00 H ATOM 1147 HA2 GLY B 87 1.699 -12.326 7.514 1.00 0.00 H ATOM 1148 HA3 GLY B 87 0.180 -11.445 7.469 1.00 0.00 H ATOM 1149 N ILE B 88 1.944 -10.382 5.709 1.00 0.00 N ATOM 1150 CA ILE B 88 2.559 -9.363 4.874 1.00 0.00 C ATOM 1151 C ILE B 88 1.654 -8.153 4.774 1.00 0.00 C ATOM 1152 O ILE B 88 0.446 -8.271 4.565 1.00 0.00 O ATOM 1153 CB ILE B 88 2.908 -9.913 3.463 1.00 0.00 C ATOM 1154 CG1 ILE B 88 3.558 -8.838 2.597 1.00 0.00 C ATOM 1155 CG2 ILE B 88 1.678 -10.469 2.767 1.00 0.00 C ATOM 1156 CD1 ILE B 88 4.875 -8.354 3.144 1.00 0.00 C ATOM 1157 H ILE B 88 1.543 -11.172 5.283 1.00 0.00 H ATOM 1158 HA ILE B 88 3.473 -9.040 5.355 1.00 0.00 H ATOM 1159 HB ILE B 88 3.608 -10.728 3.588 1.00 0.00 H ATOM 1160 HG12 ILE B 88 3.736 -9.239 1.611 1.00 0.00 H ATOM 1161 HG13 ILE B 88 2.893 -7.988 2.524 1.00 0.00 H ATOM 1162 HG21 ILE B 88 1.561 -9.990 1.804 1.00 0.00 H ATOM 1163 HG22 ILE B 88 0.806 -10.278 3.373 1.00 0.00 H ATOM 1164 HG23 ILE B 88 1.795 -11.534 2.627 1.00 0.00 H ATOM 1165 HD11 ILE B 88 5.004 -7.310 2.897 1.00 0.00 H ATOM 1166 HD12 ILE B 88 5.679 -8.928 2.711 1.00 0.00 H ATOM 1167 HD13 ILE B 88 4.883 -8.472 4.218 1.00 0.00 H ATOM 1168 N ASP B 89 2.249 -6.995 4.964 1.00 0.00 N ATOM 1169 CA ASP B 89 1.521 -5.751 4.934 1.00 0.00 C ATOM 1170 C ASP B 89 2.460 -4.621 4.513 1.00 0.00 C ATOM 1171 O ASP B 89 3.239 -4.770 3.573 1.00 0.00 O ATOM 1172 CB ASP B 89 0.920 -5.502 6.329 1.00 0.00 C ATOM 1173 CG ASP B 89 -0.035 -4.334 6.386 1.00 0.00 C ATOM 1174 OD1 ASP B 89 -0.956 -4.273 5.551 1.00 0.00 O ATOM 1175 OD2 ASP B 89 0.151 -3.477 7.272 1.00 0.00 O ATOM 1176 H ASP B 89 3.211 -6.977 5.149 1.00 0.00 H ATOM 1177 HA ASP B 89 0.723 -5.841 4.211 1.00 0.00 H ATOM 1178 HB2 ASP B 89 0.383 -6.385 6.639 1.00 0.00 H ATOM 1179 HB3 ASP B 89 1.724 -5.318 7.027 1.00 0.00 H ATOM 1180 N LEU B 90 2.391 -3.525 5.240 1.00 0.00 N ATOM 1181 CA LEU B 90 3.218 -2.343 5.009 1.00 0.00 C ATOM 1182 C LEU B 90 2.874 -1.252 6.027 1.00 0.00 C ATOM 1183 O LEU B 90 3.752 -0.814 6.760 1.00 0.00 O ATOM 1184 CB LEU B 90 3.082 -1.804 3.577 1.00 0.00 C ATOM 1185 CG LEU B 90 4.022 -0.645 3.240 1.00 0.00 C ATOM 1186 CD1 LEU B 90 5.464 -1.044 3.524 1.00 0.00 C ATOM 1187 CD2 LEU B 90 3.853 -0.232 1.786 1.00 0.00 C ATOM 1188 H LEU B 90 1.760 -3.521 5.987 1.00 0.00 H ATOM 1189 HA LEU B 90 4.247 -2.639 5.168 1.00 0.00 H ATOM 1190 HB2 LEU B 90 3.280 -2.614 2.890 1.00 0.00 H ATOM 1191 HB3 LEU B 90 2.067 -1.471 3.432 1.00 0.00 H ATOM 1192 HG LEU B 90 3.778 0.203 3.862 1.00 0.00 H ATOM 1193 HD11 LEU B 90 5.773 -0.640 4.482 1.00 0.00 H ATOM 1194 HD12 LEU B 90 6.103 -0.658 2.746 1.00 0.00 H ATOM 1195 HD13 LEU B 90 5.538 -2.121 3.550 1.00 0.00 H ATOM 1196 HD21 LEU B 90 3.643 0.825 1.732 1.00 0.00 H ATOM 1197 HD22 LEU B 90 3.032 -0.785 1.349 1.00 0.00 H ATOM 1198 HD23 LEU B 90 4.761 -0.447 1.240 1.00 0.00 H ATOM 1199 N PRO B 91 1.591 -0.799 6.109 1.00 0.00 N ATOM 1200 CA PRO B 91 1.180 0.233 7.076 1.00 0.00 C ATOM 1201 C PRO B 91 1.608 -0.109 8.504 1.00 0.00 C ATOM 1202 O PRO B 91 2.008 0.763 9.275 1.00 0.00 O ATOM 1203 CB PRO B 91 -0.347 0.237 6.974 1.00 0.00 C ATOM 1204 CG PRO B 91 -0.630 -0.249 5.598 1.00 0.00 C ATOM 1205 CD PRO B 91 0.446 -1.252 5.288 1.00 0.00 C ATOM 1206 HA PRO B 91 1.561 1.206 6.804 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.763 -0.423 7.721 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -0.719 1.240 7.123 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -1.601 -0.720 5.567 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -0.587 0.575 4.899 1.00 0.00 H ATOM 1211 HD2 PRO B 91 0.130 -2.244 5.581 1.00 0.00 H ATOM 1212 HD3 PRO B 91 0.694 -1.229 4.238 1.00 0.00 H ATOM 1213 N CYS B 92 1.513 -1.389 8.848 1.00 0.00 N ATOM 1214 CA CYS B 92 1.882 -1.857 10.176 1.00 0.00 C ATOM 1215 C CYS B 92 3.362 -2.230 10.252 1.00 0.00 C ATOM 1216 O CYS B 92 4.032 -1.955 11.250 1.00 0.00 O ATOM 1217 CB CYS B 92 1.013 -3.061 10.566 1.00 0.00 C ATOM 1218 SG CYS B 92 1.589 -3.978 12.038 1.00 0.00 S ATOM 1219 H CYS B 92 1.180 -2.035 8.191 1.00 0.00 H ATOM 1220 HA CYS B 92 1.693 -1.049 10.858 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.011 -2.714 10.773 1.00 0.00 H ATOM 1222 HB3 CYS B 92 0.981 -3.754 9.737 1.00 0.00 H ATOM 1223 N VAL B 93 3.863 -2.873 9.200 1.00 0.00 N ATOM 1224 CA VAL B 93 5.249 -3.308 9.133 1.00 0.00 C ATOM 1225 C VAL B 93 6.216 -2.120 9.081 1.00 0.00 C ATOM 1226 O VAL B 93 7.386 -2.247 9.440 1.00 0.00 O ATOM 1227 CB VAL B 93 5.455 -4.206 7.896 1.00 0.00 C ATOM 1228 CG1 VAL B 93 6.776 -4.925 7.979 1.00 0.00 C ATOM 1229 CG2 VAL B 93 4.318 -5.207 7.762 1.00 0.00 C ATOM 1230 H VAL B 93 3.281 -3.075 8.445 1.00 0.00 H ATOM 1231 HA VAL B 93 5.461 -3.894 10.016 1.00 0.00 H ATOM 1232 HB VAL B 93 5.465 -3.580 7.013 1.00 0.00 H ATOM 1233 HG11 VAL B 93 6.618 -5.902 8.412 1.00 0.00 H ATOM 1234 HG12 VAL B 93 7.448 -4.358 8.603 1.00 0.00 H ATOM 1235 HG13 VAL B 93 7.194 -5.027 6.992 1.00 0.00 H ATOM 1236 HG21 VAL B 93 4.720 -6.210 7.793 1.00 0.00 H ATOM 1237 HG22 VAL B 93 3.805 -5.051 6.824 1.00 0.00 H ATOM 1238 HG23 VAL B 93 3.625 -5.073 8.578 1.00 0.00 H ATOM 1239 N LEU B 94 5.709 -0.976 8.626 1.00 0.00 N ATOM 1240 CA LEU B 94 6.493 0.255 8.501 1.00 0.00 C ATOM 1241 C LEU B 94 7.250 0.585 9.792 1.00 0.00 C ATOM 1242 O LEU B 94 8.387 1.054 9.742 1.00 0.00 O ATOM 1243 CB LEU B 94 5.551 1.411 8.119 1.00 0.00 C ATOM 1244 CG LEU B 94 6.207 2.703 7.609 1.00 0.00 C ATOM 1245 CD1 LEU B 94 6.691 3.570 8.757 1.00 0.00 C ATOM 1246 CD2 LEU B 94 7.354 2.393 6.660 1.00 0.00 C ATOM 1247 H LEU B 94 4.766 -0.960 8.354 1.00 0.00 H ATOM 1248 HA LEU B 94 7.206 0.110 7.703 1.00 0.00 H ATOM 1249 HB2 LEU B 94 4.882 1.054 7.350 1.00 0.00 H ATOM 1250 HB3 LEU B 94 4.961 1.660 8.989 1.00 0.00 H ATOM 1251 HG LEU B 94 5.471 3.269 7.061 1.00 0.00 H ATOM 1252 HD11 LEU B 94 7.753 3.421 8.896 1.00 0.00 H ATOM 1253 HD12 LEU B 94 6.170 3.297 9.659 1.00 0.00 H ATOM 1254 HD13 LEU B 94 6.497 4.609 8.530 1.00 0.00 H ATOM 1255 HD21 LEU B 94 8.293 2.596 7.153 1.00 0.00 H ATOM 1256 HD22 LEU B 94 7.269 3.014 5.782 1.00 0.00 H ATOM 1257 HD23 LEU B 94 7.312 1.353 6.371 1.00 0.00 H ATOM 1258 N ALA B 95 6.600 0.345 10.932 1.00 0.00 N ATOM 1259 CA ALA B 95 7.175 0.619 12.256 1.00 0.00 C ATOM 1260 C ALA B 95 8.643 0.199 12.376 1.00 0.00 C ATOM 1261 O ALA B 95 9.484 0.992 12.802 1.00 0.00 O ATOM 1262 CB ALA B 95 6.350 -0.067 13.337 1.00 0.00 C ATOM 1263 H ALA B 95 5.693 -0.019 10.881 1.00 0.00 H ATOM 1264 HA ALA B 95 7.111 1.685 12.422 1.00 0.00 H ATOM 1265 HB1 ALA B 95 5.802 -0.890 12.906 1.00 0.00 H ATOM 1266 HB2 ALA B 95 5.658 0.643 13.768 1.00 0.00 H ATOM 1267 HB3 ALA B 95 7.008 -0.438 14.109 1.00 0.00 H ATOM 1268 N ALA B 96 8.950 -1.041 12.011 1.00 0.00 N ATOM 1269 CA ALA B 96 10.321 -1.542 12.093 1.00 0.00 C ATOM 1270 C ALA B 96 10.928 -1.708 10.704 1.00 0.00 C ATOM 1271 O ALA B 96 11.876 -2.473 10.512 1.00 0.00 O ATOM 1272 CB ALA B 96 10.353 -2.864 12.844 1.00 0.00 C ATOM 1273 H ALA B 96 8.242 -1.634 11.681 1.00 0.00 H ATOM 1274 HA ALA B 96 10.906 -0.824 12.648 1.00 0.00 H ATOM 1275 HB1 ALA B 96 11.222 -2.893 13.484 1.00 0.00 H ATOM 1276 HB2 ALA B 96 10.403 -3.679 12.135 1.00 0.00 H ATOM 1277 HB3 ALA B 96 9.460 -2.963 13.443 1.00 0.00 H ATOM 1278 N LEU B 97 10.365 -0.998 9.740 1.00 0.00 N ATOM 1279 CA LEU B 97 10.825 -1.070 8.362 1.00 0.00 C ATOM 1280 C LEU B 97 11.619 0.172 7.973 1.00 0.00 C ATOM 1281 O LEU B 97 12.707 0.076 7.409 1.00 0.00 O ATOM 1282 CB LEU B 97 9.617 -1.218 7.438 1.00 0.00 C ATOM 1283 CG LEU B 97 9.941 -1.526 5.981 1.00 0.00 C ATOM 1284 CD1 LEU B 97 10.651 -2.858 5.867 1.00 0.00 C ATOM 1285 CD2 LEU B 97 8.676 -1.533 5.145 1.00 0.00 C ATOM 1286 H LEU B 97 9.606 -0.417 9.958 1.00 0.00 H ATOM 1287 HA LEU B 97 11.456 -1.941 8.261 1.00 0.00 H ATOM 1288 HB2 LEU B 97 8.991 -2.011 7.823 1.00 0.00 H ATOM 1289 HB3 LEU B 97 9.058 -0.294 7.469 1.00 0.00 H ATOM 1290 HG LEU B 97 10.599 -0.760 5.593 1.00 0.00 H ATOM 1291 HD11 LEU B 97 11.700 -2.723 6.076 1.00 0.00 H ATOM 1292 HD12 LEU B 97 10.528 -3.245 4.866 1.00 0.00 H ATOM 1293 HD13 LEU B 97 10.227 -3.555 6.578 1.00 0.00 H ATOM 1294 HD21 LEU B 97 8.532 -0.561 4.698 1.00 0.00 H ATOM 1295 HD22 LEU B 97 7.833 -1.772 5.773 1.00 0.00 H ATOM 1296 HD23 LEU B 97 8.767 -2.278 4.367 1.00 0.00 H ATOM 1297 N LYS B 98 11.052 1.339 8.264 1.00 0.00 N ATOM 1298 CA LYS B 98 11.672 2.619 7.938 1.00 0.00 C ATOM 1299 C LYS B 98 12.996 2.839 8.671 1.00 0.00 C ATOM 1300 O LYS B 98 13.805 3.676 8.269 1.00 0.00 O ATOM 1301 CB LYS B 98 10.692 3.745 8.273 1.00 0.00 C ATOM 1302 CG LYS B 98 10.090 3.638 9.671 1.00 0.00 C ATOM 1303 CD LYS B 98 10.716 4.622 10.646 1.00 0.00 C ATOM 1304 CE LYS B 98 10.163 6.025 10.442 1.00 0.00 C ATOM 1305 NZ LYS B 98 10.725 6.999 11.411 1.00 0.00 N ATOM 1306 H LYS B 98 10.176 1.345 8.704 1.00 0.00 H ATOM 1307 HA LYS B 98 11.861 2.630 6.875 1.00 0.00 H ATOM 1308 HB2 LYS B 98 11.214 4.682 8.199 1.00 0.00 H ATOM 1309 HB3 LYS B 98 9.887 3.734 7.554 1.00 0.00 H ATOM 1310 HG2 LYS B 98 9.030 3.840 9.609 1.00 0.00 H ATOM 1311 HG3 LYS B 98 10.242 2.634 10.039 1.00 0.00 H ATOM 1312 HD2 LYS B 98 10.503 4.301 11.656 1.00 0.00 H ATOM 1313 HD3 LYS B 98 11.785 4.638 10.489 1.00 0.00 H ATOM 1314 HE2 LYS B 98 10.404 6.350 9.440 1.00 0.00 H ATOM 1315 HE3 LYS B 98 9.088 5.994 10.558 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 10.896 7.913 10.939 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 11.626 6.645 11.802 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 10.059 7.146 12.198 1.00 0.00 H ATOM 1361 N CYS B 103 17.299 -2.705 3.937 1.00 0.00 N ATOM 1362 CA CYS B 103 16.474 -3.843 4.296 1.00 0.00 C ATOM 1363 C CYS B 103 15.071 -3.631 3.752 1.00 0.00 C ATOM 1364 O CYS B 103 14.480 -4.527 3.161 1.00 0.00 O ATOM 1365 CB CYS B 103 16.410 -4.008 5.816 1.00 0.00 C ATOM 1366 SG CYS B 103 18.031 -4.131 6.639 1.00 0.00 S ATOM 1367 H CYS B 103 17.612 -2.099 4.643 1.00 0.00 H ATOM 1368 HA CYS B 103 16.903 -4.729 3.851 1.00 0.00 H ATOM 1369 HB2 CYS B 103 15.895 -3.157 6.238 1.00 0.00 H ATOM 1370 HB3 CYS B 103 15.854 -4.904 6.047 1.00 0.00 H ATOM 1371 N ALA B 104 14.554 -2.420 3.949 1.00 0.00 N ATOM 1372 CA ALA B 104 13.223 -2.059 3.476 1.00 0.00 C ATOM 1373 C ALA B 104 13.160 -2.036 1.954 1.00 0.00 C ATOM 1374 O ALA B 104 12.078 -2.040 1.372 1.00 0.00 O ATOM 1375 CB ALA B 104 12.820 -0.701 4.030 1.00 0.00 C ATOM 1376 H ALA B 104 15.089 -1.745 4.422 1.00 0.00 H ATOM 1377 HA ALA B 104 12.524 -2.795 3.847 1.00 0.00 H ATOM 1378 HB1 ALA B 104 11.925 -0.808 4.626 1.00 0.00 H ATOM 1379 HB2 ALA B 104 12.629 -0.022 3.214 1.00 0.00 H ATOM 1380 HB3 ALA B 104 13.619 -0.310 4.644 1.00 0.00 H ATOM 1381 N SER B 105 14.322 -2.003 1.319 1.00 0.00 N ATOM 1382 CA SER B 105 14.403 -1.968 -0.131 1.00 0.00 C ATOM 1383 C SER B 105 14.040 -3.318 -0.748 1.00 0.00 C ATOM 1384 O SER B 105 13.355 -3.365 -1.768 1.00 0.00 O ATOM 1385 CB SER B 105 15.802 -1.542 -0.557 1.00 0.00 C ATOM 1386 OG SER B 105 16.162 -0.315 0.060 1.00 0.00 O ATOM 1387 H SER B 105 15.151 -1.993 1.842 1.00 0.00 H ATOM 1388 HA SER B 105 13.696 -1.232 -0.480 1.00 0.00 H ATOM 1389 HB2 SER B 105 16.514 -2.302 -0.267 1.00 0.00 H ATOM 1390 HB3 SER B 105 15.827 -1.415 -1.630 1.00 0.00 H ATOM 1391 HG SER B 105 16.343 0.344 -0.622 1.00 0.00 H ATOM 1392 N CYS B 106 14.477 -4.416 -0.122 1.00 0.00 N ATOM 1393 CA CYS B 106 14.161 -5.759 -0.628 1.00 0.00 C ATOM 1394 C CYS B 106 12.655 -5.987 -0.573 1.00 0.00 C ATOM 1395 O CYS B 106 12.090 -6.805 -1.301 1.00 0.00 O ATOM 1396 CB CYS B 106 14.873 -6.846 0.200 1.00 0.00 C ATOM 1397 SG CYS B 106 14.113 -7.196 1.827 1.00 0.00 S ATOM 1398 H CYS B 106 15.009 -4.324 0.697 1.00 0.00 H ATOM 1399 HA CYS B 106 14.491 -5.818 -1.656 1.00 0.00 H ATOM 1400 HB2 CYS B 106 14.868 -7.768 -0.357 1.00 0.00 H ATOM 1401 HB3 CYS B 106 15.891 -6.541 0.374 1.00 0.00 H ATOM 1402 N PHE B 107 12.032 -5.252 0.326 1.00 0.00 N ATOM 1403 CA PHE B 107 10.602 -5.323 0.567 1.00 0.00 C ATOM 1404 C PHE B 107 9.824 -4.365 -0.330 1.00 0.00 C ATOM 1405 O PHE B 107 9.086 -4.791 -1.215 1.00 0.00 O ATOM 1406 CB PHE B 107 10.377 -4.974 2.034 1.00 0.00 C ATOM 1407 CG PHE B 107 8.988 -5.157 2.570 1.00 0.00 C ATOM 1408 CD1 PHE B 107 7.881 -5.284 1.747 1.00 0.00 C ATOM 1409 CD2 PHE B 107 8.803 -5.172 3.936 1.00 0.00 C ATOM 1410 CE1 PHE B 107 6.623 -5.436 2.286 1.00 0.00 C ATOM 1411 CE2 PHE B 107 7.558 -5.323 4.480 1.00 0.00 C ATOM 1412 CZ PHE B 107 6.461 -5.448 3.657 1.00 0.00 C ATOM 1413 H PHE B 107 12.569 -4.640 0.870 1.00 0.00 H ATOM 1414 HA PHE B 107 10.272 -6.334 0.387 1.00 0.00 H ATOM 1415 HB2 PHE B 107 11.029 -5.587 2.635 1.00 0.00 H ATOM 1416 HB3 PHE B 107 10.648 -3.937 2.182 1.00 0.00 H ATOM 1417 HD1 PHE B 107 8.011 -5.273 0.674 1.00 0.00 H ATOM 1418 HD2 PHE B 107 9.660 -5.073 4.584 1.00 0.00 H ATOM 1419 HE1 PHE B 107 5.763 -5.533 1.638 1.00 0.00 H ATOM 1420 HE2 PHE B 107 7.443 -5.337 5.553 1.00 0.00 H ATOM 1421 HZ PHE B 107 5.481 -5.565 4.080 1.00 0.00 H ATOM 1422 N CYS B 108 9.969 -3.073 -0.065 1.00 0.00 N ATOM 1423 CA CYS B 108 9.255 -2.034 -0.805 1.00 0.00 C ATOM 1424 C CYS B 108 9.808 -1.805 -2.206 1.00 0.00 C ATOM 1425 O CYS B 108 9.697 -0.702 -2.734 1.00 0.00 O ATOM 1426 CB CYS B 108 9.315 -0.725 -0.029 1.00 0.00 C ATOM 1427 SG CYS B 108 8.589 -0.815 1.636 1.00 0.00 S ATOM 1428 H CYS B 108 10.557 -2.806 0.675 1.00 0.00 H ATOM 1429 HA CYS B 108 8.222 -2.338 -0.886 1.00 0.00 H ATOM 1430 HB2 CYS B 108 10.348 -0.429 0.080 1.00 0.00 H ATOM 1431 HB3 CYS B 108 8.785 0.036 -0.582 1.00 0.00 H ATOM 1432 N GLU B 109 10.387 -2.836 -2.801 1.00 0.00 N ATOM 1433 CA GLU B 109 10.946 -2.744 -4.143 1.00 0.00 C ATOM 1434 C GLU B 109 9.897 -2.210 -5.118 1.00 0.00 C ATOM 1435 O GLU B 109 9.985 -1.073 -5.592 1.00 0.00 O ATOM 1436 CB GLU B 109 11.420 -4.136 -4.576 1.00 0.00 C ATOM 1437 CG GLU B 109 12.253 -4.156 -5.849 1.00 0.00 C ATOM 1438 CD GLU B 109 13.549 -3.393 -5.718 1.00 0.00 C ATOM 1439 OE1 GLU B 109 14.350 -3.727 -4.825 1.00 0.00 O ATOM 1440 OE2 GLU B 109 13.768 -2.463 -6.515 1.00 0.00 O ATOM 1441 H GLU B 109 10.434 -3.692 -2.326 1.00 0.00 H ATOM 1442 HA GLU B 109 11.786 -2.060 -4.109 1.00 0.00 H ATOM 1443 HB2 GLU B 109 12.006 -4.564 -3.777 1.00 0.00 H ATOM 1444 HB3 GLU B 109 10.551 -4.757 -4.736 1.00 0.00 H ATOM 1445 HG2 GLU B 109 12.483 -5.182 -6.096 1.00 0.00 H ATOM 1446 HG3 GLU B 109 11.673 -3.717 -6.648 1.00 0.00 H ATOM 1447 N ASP B 110 8.891 -3.032 -5.388 1.00 0.00 N ATOM 1448 CA ASP B 110 7.802 -2.648 -6.273 1.00 0.00 C ATOM 1449 C ASP B 110 6.702 -1.992 -5.449 1.00 0.00 C ATOM 1450 O ASP B 110 6.043 -1.050 -5.894 1.00 0.00 O ATOM 1451 CB ASP B 110 7.265 -3.876 -7.019 1.00 0.00 C ATOM 1452 CG ASP B 110 6.177 -3.539 -8.016 1.00 0.00 C ATOM 1453 OD1 ASP B 110 5.035 -3.274 -7.594 1.00 0.00 O ATOM 1454 OD2 ASP B 110 6.468 -3.539 -9.227 1.00 0.00 O ATOM 1455 H ASP B 110 8.871 -3.918 -4.961 1.00 0.00 H ATOM 1456 HA ASP B 110 8.183 -1.932 -6.987 1.00 0.00 H ATOM 1457 HB2 ASP B 110 8.076 -4.348 -7.551 1.00 0.00 H ATOM 1458 HB3 ASP B 110 6.861 -4.575 -6.299 1.00 0.00 H ATOM 1459 N HIS B 111 6.530 -2.495 -4.230 1.00 0.00 N ATOM 1460 CA HIS B 111 5.527 -1.972 -3.303 1.00 0.00 C ATOM 1461 C HIS B 111 6.048 -0.698 -2.644 1.00 0.00 C ATOM 1462 O HIS B 111 6.385 -0.693 -1.459 1.00 0.00 O ATOM 1463 CB HIS B 111 5.203 -2.996 -2.203 1.00 0.00 C ATOM 1464 CG HIS B 111 5.406 -4.433 -2.588 1.00 0.00 C ATOM 1465 ND1 HIS B 111 4.696 -5.063 -3.587 1.00 0.00 N ATOM 1466 CD2 HIS B 111 6.243 -5.369 -2.079 1.00 0.00 C ATOM 1467 CE1 HIS B 111 5.082 -6.325 -3.671 1.00 0.00 C ATOM 1468 NE2 HIS B 111 6.019 -6.538 -2.764 1.00 0.00 N ATOM 1469 H HIS B 111 7.101 -3.236 -3.941 1.00 0.00 H ATOM 1470 HA HIS B 111 4.630 -1.747 -3.862 1.00 0.00 H ATOM 1471 HB2 HIS B 111 5.830 -2.797 -1.348 1.00 0.00 H ATOM 1472 HB3 HIS B 111 4.169 -2.876 -1.912 1.00 0.00 H ATOM 1473 HD2 HIS B 111 6.975 -5.217 -1.290 1.00 0.00 H ATOM 1474 HE1 HIS B 111 4.694 -7.061 -4.361 1.00 0.00 H ATOM 1475 HE2 HIS B 111 6.331 -7.432 -2.475 1.00 0.00 H ATOM 1476 N CYS B 112 6.141 0.376 -3.408 1.00 0.00 N ATOM 1477 CA CYS B 112 6.650 1.630 -2.874 1.00 0.00 C ATOM 1478 C CYS B 112 5.681 2.774 -3.153 1.00 0.00 C ATOM 1479 O CYS B 112 6.056 3.787 -3.736 1.00 0.00 O ATOM 1480 CB CYS B 112 8.024 1.931 -3.483 1.00 0.00 C ATOM 1481 SG CYS B 112 8.965 3.239 -2.625 1.00 0.00 S ATOM 1482 H CYS B 112 5.878 0.321 -4.353 1.00 0.00 H ATOM 1483 HA CYS B 112 6.757 1.515 -1.807 1.00 0.00 H ATOM 1484 HB2 CYS B 112 8.622 1.032 -3.463 1.00 0.00 H ATOM 1485 HB3 CYS B 112 7.890 2.244 -4.509 1.00 0.00 H ATOM 1486 N HIS B 113 4.429 2.606 -2.738 1.00 0.00 N ATOM 1487 CA HIS B 113 3.414 3.630 -2.952 1.00 0.00 C ATOM 1488 C HIS B 113 2.650 3.964 -1.670 1.00 0.00 C ATOM 1489 O HIS B 113 1.911 4.946 -1.622 1.00 0.00 O ATOM 1490 CB HIS B 113 2.427 3.206 -4.050 1.00 0.00 C ATOM 1491 CG HIS B 113 1.871 1.817 -3.899 1.00 0.00 C ATOM 1492 ND1 HIS B 113 1.681 1.200 -2.681 1.00 0.00 N ATOM 1493 CD2 HIS B 113 1.422 0.942 -4.831 1.00 0.00 C ATOM 1494 CE1 HIS B 113 1.141 0.010 -2.868 1.00 0.00 C ATOM 1495 NE2 HIS B 113 0.975 -0.175 -4.165 1.00 0.00 N ATOM 1496 H HIS B 113 4.179 1.779 -2.288 1.00 0.00 H ATOM 1497 HA HIS B 113 3.928 4.516 -3.280 1.00 0.00 H ATOM 1498 HB2 HIS B 113 1.594 3.892 -4.052 1.00 0.00 H ATOM 1499 HB3 HIS B 113 2.928 3.262 -5.007 1.00 0.00 H ATOM 1500 HD2 HIS B 113 1.398 1.104 -5.899 1.00 0.00 H ATOM 1501 HE1 HIS B 113 0.882 -0.698 -2.092 1.00 0.00 H ATOM 1502 HE2 HIS B 113 0.401 -0.875 -4.561 1.00 0.00 H ATOM 1503 N GLY B 114 2.812 3.142 -0.640 1.00 0.00 N ATOM 1504 CA GLY B 114 2.107 3.379 0.610 1.00 0.00 C ATOM 1505 C GLY B 114 2.925 4.159 1.623 1.00 0.00 C ATOM 1506 O GLY B 114 3.674 5.061 1.259 1.00 0.00 O ATOM 1507 H GLY B 114 3.399 2.365 -0.733 1.00 0.00 H ATOM 1508 HA2 GLY B 114 1.206 3.934 0.395 1.00 0.00 H ATOM 1509 HA3 GLY B 114 1.834 2.427 1.040 1.00 0.00 H ATOM 1510 N VAL B 115 2.779 3.803 2.901 1.00 0.00 N ATOM 1511 CA VAL B 115 3.500 4.471 3.991 1.00 0.00 C ATOM 1512 C VAL B 115 5.020 4.292 3.857 1.00 0.00 C ATOM 1513 O VAL B 115 5.801 5.017 4.467 1.00 0.00 O ATOM 1514 CB VAL B 115 2.997 3.960 5.368 1.00 0.00 C ATOM 1515 CG1 VAL B 115 3.282 2.475 5.549 1.00 0.00 C ATOM 1516 CG2 VAL B 115 3.586 4.774 6.510 1.00 0.00 C ATOM 1517 H VAL B 115 2.163 3.073 3.121 1.00 0.00 H ATOM 1518 HA VAL B 115 3.283 5.530 3.928 1.00 0.00 H ATOM 1519 HB VAL B 115 1.924 4.087 5.394 1.00 0.00 H ATOM 1520 HG11 VAL B 115 3.231 2.222 6.601 1.00 0.00 H ATOM 1521 HG12 VAL B 115 4.268 2.245 5.171 1.00 0.00 H ATOM 1522 HG13 VAL B 115 2.545 1.902 5.009 1.00 0.00 H ATOM 1523 HG21 VAL B 115 4.006 4.106 7.248 1.00 0.00 H ATOM 1524 HG22 VAL B 115 2.810 5.373 6.966 1.00 0.00 H ATOM 1525 HG23 VAL B 115 4.363 5.421 6.128 1.00 0.00 H ATOM 1526 N CYS B 116 5.436 3.347 3.026 1.00 0.00 N ATOM 1527 CA CYS B 116 6.855 3.111 2.793 1.00 0.00 C ATOM 1528 C CYS B 116 7.415 4.196 1.877 1.00 0.00 C ATOM 1529 O CYS B 116 8.616 4.472 1.868 1.00 0.00 O ATOM 1530 CB CYS B 116 7.058 1.741 2.158 1.00 0.00 C ATOM 1531 SG CYS B 116 8.747 1.087 2.322 1.00 0.00 S ATOM 1532 H CYS B 116 4.775 2.812 2.542 1.00 0.00 H ATOM 1533 HA CYS B 116 7.367 3.147 3.744 1.00 0.00 H ATOM 1534 HB2 CYS B 116 6.384 1.039 2.619 1.00 0.00 H ATOM 1535 HB3 CYS B 116 6.833 1.808 1.104 1.00 0.00 H ATOM 1536 N LYS B 117 6.520 4.813 1.113 1.00 0.00 N ATOM 1537 CA LYS B 117 6.868 5.874 0.197 1.00 0.00 C ATOM 1538 C LYS B 117 7.039 7.191 0.957 1.00 0.00 C ATOM 1539 O LYS B 117 7.670 8.126 0.464 1.00 0.00 O ATOM 1540 CB LYS B 117 5.756 5.982 -0.847 1.00 0.00 C ATOM 1541 CG LYS B 117 5.867 7.191 -1.744 1.00 0.00 C ATOM 1542 CD LYS B 117 6.387 6.841 -3.129 1.00 0.00 C ATOM 1543 CE LYS B 117 6.407 8.071 -4.027 1.00 0.00 C ATOM 1544 NZ LYS B 117 6.615 7.726 -5.460 1.00 0.00 N ATOM 1545 H LYS B 117 5.581 4.554 1.177 1.00 0.00 H ATOM 1546 HA LYS B 117 7.796 5.616 -0.290 1.00 0.00 H ATOM 1547 HB2 LYS B 117 5.774 5.098 -1.468 1.00 0.00 H ATOM 1548 HB3 LYS B 117 4.804 6.029 -0.333 1.00 0.00 H ATOM 1549 HG2 LYS B 117 4.892 7.636 -1.836 1.00 0.00 H ATOM 1550 HG3 LYS B 117 6.542 7.891 -1.280 1.00 0.00 H ATOM 1551 HD2 LYS B 117 7.393 6.450 -3.040 1.00 0.00 H ATOM 1552 HD3 LYS B 117 5.742 6.090 -3.567 1.00 0.00 H ATOM 1553 HE2 LYS B 117 5.463 8.588 -3.925 1.00 0.00 H ATOM 1554 HE3 LYS B 117 7.207 8.723 -3.705 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 6.530 8.585 -6.051 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 5.901 7.032 -5.775 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 7.565 7.317 -5.604 1.00 0.00 H ATOM 1558 N ASP B 118 6.474 7.245 2.166 1.00 0.00 N ATOM 1559 CA ASP B 118 6.554 8.433 3.016 1.00 0.00 C ATOM 1560 C ASP B 118 8.009 8.827 3.281 1.00 0.00 C ATOM 1561 O ASP B 118 8.360 10.009 3.242 1.00 0.00 O ATOM 1562 CB ASP B 118 5.812 8.186 4.338 1.00 0.00 C ATOM 1563 CG ASP B 118 5.965 9.327 5.320 1.00 0.00 C ATOM 1564 OD1 ASP B 118 5.485 10.438 5.018 1.00 0.00 O ATOM 1565 OD2 ASP B 118 6.562 9.113 6.394 1.00 0.00 O ATOM 1566 H ASP B 118 5.992 6.460 2.498 1.00 0.00 H ATOM 1567 HA ASP B 118 6.069 9.243 2.491 1.00 0.00 H ATOM 1568 HB2 ASP B 118 4.760 8.062 4.129 1.00 0.00 H ATOM 1569 HB3 ASP B 118 6.187 7.282 4.795 1.00 0.00 H ATOM 1570 N LEU B 119 8.857 7.835 3.530 1.00 0.00 N ATOM 1571 CA LEU B 119 10.271 8.092 3.773 1.00 0.00 C ATOM 1572 C LEU B 119 11.011 8.148 2.438 1.00 0.00 C ATOM 1573 O LEU B 119 12.005 8.862 2.299 1.00 0.00 O ATOM 1574 CB LEU B 119 10.863 7.014 4.699 1.00 0.00 C ATOM 1575 CG LEU B 119 12.175 7.389 5.411 1.00 0.00 C ATOM 1576 CD1 LEU B 119 12.350 6.555 6.669 1.00 0.00 C ATOM 1577 CD2 LEU B 119 13.378 7.197 4.499 1.00 0.00 C ATOM 1578 H LEU B 119 8.528 6.913 3.536 1.00 0.00 H ATOM 1579 HA LEU B 119 10.353 9.057 4.256 1.00 0.00 H ATOM 1580 HB2 LEU B 119 10.126 6.782 5.455 1.00 0.00 H ATOM 1581 HB3 LEU B 119 11.039 6.125 4.111 1.00 0.00 H ATOM 1582 HG LEU B 119 12.137 8.429 5.702 1.00 0.00 H ATOM 1583 HD11 LEU B 119 12.242 7.187 7.537 1.00 0.00 H ATOM 1584 HD12 LEU B 119 13.333 6.105 6.671 1.00 0.00 H ATOM 1585 HD13 LEU B 119 11.598 5.780 6.693 1.00 0.00 H ATOM 1586 HD21 LEU B 119 13.410 7.994 3.770 1.00 0.00 H ATOM 1587 HD22 LEU B 119 13.298 6.246 3.992 1.00 0.00 H ATOM 1588 HD23 LEU B 119 14.283 7.213 5.089 1.00 0.00 H ATOM 1589 N HIS B 120 10.492 7.401 1.458 1.00 0.00 N ATOM 1590 CA HIS B 120 11.057 7.348 0.107 1.00 0.00 C ATOM 1591 C HIS B 120 12.446 6.716 0.127 1.00 0.00 C ATOM 1592 O HIS B 120 13.465 7.403 0.013 1.00 0.00 O ATOM 1593 CB HIS B 120 11.105 8.753 -0.511 1.00 0.00 C ATOM 1594 CG HIS B 120 11.258 8.767 -2.001 1.00 0.00 C ATOM 1595 ND1 HIS B 120 11.270 9.931 -2.735 1.00 0.00 N ATOM 1596 CD2 HIS B 120 11.411 7.760 -2.897 1.00 0.00 C ATOM 1597 CE1 HIS B 120 11.417 9.645 -4.014 1.00 0.00 C ATOM 1598 NE2 HIS B 120 11.506 8.334 -4.142 1.00 0.00 N ATOM 1599 H HIS B 120 9.689 6.875 1.648 1.00 0.00 H ATOM 1600 HA HIS B 120 10.408 6.728 -0.494 1.00 0.00 H ATOM 1601 HB2 HIS B 120 10.190 9.273 -0.272 1.00 0.00 H ATOM 1602 HB3 HIS B 120 11.939 9.292 -0.086 1.00 0.00 H ATOM 1603 HD2 HIS B 120 11.450 6.703 -2.675 1.00 0.00 H ATOM 1604 HE1 HIS B 120 11.461 10.362 -4.821 1.00 0.00 H ATOM 1605 HE2 HIS B 120 11.806 7.868 -4.962 1.00 0.00 H ATOM 1606 N LEU B 121 12.474 5.399 0.284 1.00 0.00 N ATOM 1607 CA LEU B 121 13.714 4.654 0.330 1.00 0.00 C ATOM 1608 C LEU B 121 13.741 3.546 -0.720 1.00 0.00 C ATOM 1609 O LEU B 121 14.658 2.724 -0.744 1.00 0.00 O ATOM 1610 CB LEU B 121 13.917 4.069 1.729 1.00 0.00 C ATOM 1611 CG LEU B 121 12.638 3.744 2.517 1.00 0.00 C ATOM 1612 CD1 LEU B 121 11.905 2.544 1.929 1.00 0.00 C ATOM 1613 CD2 LEU B 121 12.974 3.475 3.973 1.00 0.00 C ATOM 1614 H LEU B 121 11.639 4.912 0.379 1.00 0.00 H ATOM 1615 HA LEU B 121 14.511 5.345 0.125 1.00 0.00 H ATOM 1616 HB2 LEU B 121 14.479 3.159 1.623 1.00 0.00 H ATOM 1617 HB3 LEU B 121 14.504 4.773 2.304 1.00 0.00 H ATOM 1618 HG LEU B 121 11.973 4.595 2.480 1.00 0.00 H ATOM 1619 HD11 LEU B 121 10.850 2.769 1.841 1.00 0.00 H ATOM 1620 HD12 LEU B 121 12.034 1.695 2.584 1.00 0.00 H ATOM 1621 HD13 LEU B 121 12.308 2.310 0.956 1.00 0.00 H ATOM 1622 HD21 LEU B 121 14.019 3.686 4.148 1.00 0.00 H ATOM 1623 HD22 LEU B 121 12.776 2.438 4.197 1.00 0.00 H ATOM 1624 HD23 LEU B 121 12.366 4.103 4.608 1.00 0.00 H ATOM 1625 N CYS B 122 12.737 3.534 -1.588 1.00 0.00 N ATOM 1626 CA CYS B 122 12.647 2.535 -2.646 1.00 0.00 C ATOM 1627 C CYS B 122 12.434 3.206 -3.994 1.00 0.00 C ATOM 1628 O CYS B 122 12.578 2.526 -5.026 1.00 0.00 O ATOM 1629 CB CYS B 122 11.509 1.551 -2.369 1.00 0.00 C ATOM 1630 SG CYS B 122 10.164 2.230 -1.332 1.00 0.00 S ATOM 1631 OXT CYS B 122 12.125 4.412 -4.009 1.00 0.00 O ATOM 1632 H CYS B 122 12.041 4.218 -1.522 1.00 0.00 H ATOM 1633 HA CYS B 122 13.583 1.995 -2.668 1.00 0.00 H ATOM 1634 HB2 CYS B 122 11.075 1.248 -3.313 1.00 0.00 H ATOM 1635 HB3 CYS B 122 11.905 0.675 -1.872 1.00 0.00 H