ATOM 162 N LEU A 11 -8.504 -1.035 6.329 1.00 0.00 N ATOM 163 CA LEU A 11 -7.873 -2.005 5.448 1.00 0.00 C ATOM 164 C LEU A 11 -7.232 -3.127 6.261 1.00 0.00 C ATOM 165 O LEU A 11 -6.404 -2.882 7.144 1.00 0.00 O ATOM 166 CB LEU A 11 -6.827 -1.318 4.566 1.00 0.00 C ATOM 167 CG LEU A 11 -7.389 -0.257 3.613 1.00 0.00 C ATOM 168 CD1 LEU A 11 -6.272 0.415 2.829 1.00 0.00 C ATOM 169 CD2 LEU A 11 -8.409 -0.874 2.665 1.00 0.00 C ATOM 170 H LEU A 11 -7.967 -0.303 6.693 1.00 0.00 H ATOM 171 HA LEU A 11 -8.640 -2.429 4.816 1.00 0.00 H ATOM 172 HB2 LEU A 11 -6.098 -0.846 5.210 1.00 0.00 H ATOM 173 HB3 LEU A 11 -6.328 -2.072 3.976 1.00 0.00 H ATOM 174 HG LEU A 11 -7.891 0.505 4.193 1.00 0.00 H ATOM 175 HD11 LEU A 11 -5.572 0.873 3.514 1.00 0.00 H ATOM 176 HD12 LEU A 11 -6.693 1.175 2.186 1.00 0.00 H ATOM 177 HD13 LEU A 11 -5.758 -0.321 2.228 1.00 0.00 H ATOM 178 HD21 LEU A 11 -9.221 -1.301 3.237 1.00 0.00 H ATOM 179 HD22 LEU A 11 -7.935 -1.649 2.079 1.00 0.00 H ATOM 180 HD23 LEU A 11 -8.798 -0.112 2.006 1.00 0.00 H ATOM 181 N ALA A 12 -7.624 -4.356 5.959 1.00 0.00 N ATOM 182 CA ALA A 12 -7.130 -5.515 6.684 1.00 0.00 C ATOM 183 C ALA A 12 -6.574 -6.561 5.727 1.00 0.00 C ATOM 184 O ALA A 12 -6.943 -6.602 4.554 1.00 0.00 O ATOM 185 CB ALA A 12 -8.239 -6.116 7.533 1.00 0.00 C ATOM 186 H ALA A 12 -8.259 -4.488 5.224 1.00 0.00 H ATOM 187 HA ALA A 12 -6.344 -5.184 7.346 1.00 0.00 H ATOM 188 HB1 ALA A 12 -8.620 -5.363 8.208 1.00 0.00 H ATOM 189 HB2 ALA A 12 -7.847 -6.946 8.103 1.00 0.00 H ATOM 190 HB3 ALA A 12 -9.037 -6.461 6.891 1.00 0.00 H ATOM 191 N CYS A 13 -5.687 -7.394 6.243 1.00 0.00 N ATOM 192 CA CYS A 13 -5.075 -8.464 5.470 1.00 0.00 C ATOM 193 C CYS A 13 -6.008 -9.669 5.404 1.00 0.00 C ATOM 194 O CYS A 13 -6.448 -10.168 6.438 1.00 0.00 O ATOM 195 CB CYS A 13 -3.742 -8.863 6.116 1.00 0.00 C ATOM 196 SG CYS A 13 -2.924 -10.285 5.355 1.00 0.00 S ATOM 197 H CYS A 13 -5.435 -7.289 7.188 1.00 0.00 H ATOM 198 HA CYS A 13 -4.891 -8.099 4.471 1.00 0.00 H ATOM 199 HB2 CYS A 13 -3.061 -8.027 6.059 1.00 0.00 H ATOM 200 HB3 CYS A 13 -3.916 -9.103 7.157 1.00 0.00 H ATOM 201 HG CYS A 13 -2.934 -10.117 4.035 1.00 0.00 H ATOM 202 N PRO A 14 -6.308 -10.165 4.189 1.00 0.00 N ATOM 203 CA PRO A 14 -7.220 -11.308 3.991 1.00 0.00 C ATOM 204 C PRO A 14 -6.638 -12.639 4.479 1.00 0.00 C ATOM 205 O PRO A 14 -7.197 -13.707 4.219 1.00 0.00 O ATOM 206 CB PRO A 14 -7.424 -11.339 2.473 1.00 0.00 C ATOM 207 CG PRO A 14 -6.204 -10.691 1.914 1.00 0.00 C ATOM 208 CD PRO A 14 -5.805 -9.639 2.908 1.00 0.00 C ATOM 209 HA PRO A 14 -8.170 -11.138 4.478 1.00 0.00 H ATOM 210 HB2 PRO A 14 -7.516 -12.363 2.141 1.00 0.00 H ATOM 211 HB3 PRO A 14 -8.317 -10.789 2.215 1.00 0.00 H ATOM 212 HG2 PRO A 14 -5.416 -11.421 1.804 1.00 0.00 H ATOM 213 HG3 PRO A 14 -6.433 -10.237 0.961 1.00 0.00 H ATOM 214 HD2 PRO A 14 -4.730 -9.531 2.932 1.00 0.00 H ATOM 215 HD3 PRO A 14 -6.276 -8.697 2.668 1.00 0.00 H ATOM 216 N LYS A 15 -5.513 -12.574 5.179 1.00 0.00 N ATOM 217 CA LYS A 15 -4.890 -13.765 5.730 1.00 0.00 C ATOM 218 C LYS A 15 -5.509 -14.105 7.085 1.00 0.00 C ATOM 219 O LYS A 15 -5.781 -15.269 7.381 1.00 0.00 O ATOM 220 CB LYS A 15 -3.383 -13.549 5.888 1.00 0.00 C ATOM 221 CG LYS A 15 -2.567 -14.826 5.793 1.00 0.00 C ATOM 222 CD LYS A 15 -2.528 -15.351 4.364 1.00 0.00 C ATOM 223 CE LYS A 15 -1.687 -16.610 4.245 1.00 0.00 C ATOM 224 NZ LYS A 15 -2.303 -17.764 4.948 1.00 0.00 N ATOM 225 H LYS A 15 -5.091 -11.702 5.325 1.00 0.00 H ATOM 226 HA LYS A 15 -5.061 -14.583 5.046 1.00 0.00 H ATOM 227 HB2 LYS A 15 -3.044 -12.874 5.114 1.00 0.00 H ATOM 228 HB3 LYS A 15 -3.194 -13.099 6.851 1.00 0.00 H ATOM 229 HG2 LYS A 15 -1.560 -14.624 6.122 1.00 0.00 H ATOM 230 HG3 LYS A 15 -3.014 -15.575 6.430 1.00 0.00 H ATOM 231 HD2 LYS A 15 -3.536 -15.578 4.046 1.00 0.00 H ATOM 232 HD3 LYS A 15 -2.111 -14.588 3.722 1.00 0.00 H ATOM 233 HE2 LYS A 15 -1.576 -16.858 3.200 1.00 0.00 H ATOM 234 HE3 LYS A 15 -0.713 -16.419 4.671 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -2.530 -17.505 5.933 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.640 -18.570 4.959 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -3.179 -18.056 4.464 1.00 0.00 H ATOM 238 N ASP A 16 -5.739 -13.079 7.905 1.00 0.00 N ATOM 239 CA ASP A 16 -6.313 -13.282 9.237 1.00 0.00 C ATOM 240 C ASP A 16 -7.102 -12.052 9.699 1.00 0.00 C ATOM 241 O ASP A 16 -7.463 -11.935 10.869 1.00 0.00 O ATOM 242 CB ASP A 16 -5.201 -13.611 10.246 1.00 0.00 C ATOM 243 CG ASP A 16 -5.741 -13.999 11.610 1.00 0.00 C ATOM 244 OD1 ASP A 16 -6.455 -15.017 11.706 1.00 0.00 O ATOM 245 OD2 ASP A 16 -5.457 -13.280 12.596 1.00 0.00 O ATOM 246 H ASP A 16 -5.513 -12.173 7.612 1.00 0.00 H ATOM 247 HA ASP A 16 -6.990 -14.123 9.179 1.00 0.00 H ATOM 248 HB2 ASP A 16 -4.611 -14.433 9.869 1.00 0.00 H ATOM 249 HB3 ASP A 16 -4.568 -12.745 10.366 1.00 0.00 H ATOM 250 N LYS A 17 -7.371 -11.136 8.769 1.00 0.00 N ATOM 251 CA LYS A 17 -8.129 -9.916 9.065 1.00 0.00 C ATOM 252 C LYS A 17 -7.347 -9.022 10.030 1.00 0.00 C ATOM 253 O LYS A 17 -7.915 -8.300 10.851 1.00 0.00 O ATOM 254 CB LYS A 17 -9.518 -10.277 9.615 1.00 0.00 C ATOM 255 CG LYS A 17 -10.496 -9.110 9.675 1.00 0.00 C ATOM 256 CD LYS A 17 -11.896 -9.592 10.023 1.00 0.00 C ATOM 257 CE LYS A 17 -12.872 -8.438 10.183 1.00 0.00 C ATOM 258 NZ LYS A 17 -14.271 -8.922 10.338 1.00 0.00 N ATOM 259 H LYS A 17 -7.055 -11.279 7.851 1.00 0.00 H ATOM 260 HA LYS A 17 -8.254 -9.381 8.135 1.00 0.00 H ATOM 261 HB2 LYS A 17 -9.949 -11.041 8.986 1.00 0.00 H ATOM 262 HB3 LYS A 17 -9.402 -10.674 10.614 1.00 0.00 H ATOM 263 HG2 LYS A 17 -10.166 -8.413 10.431 1.00 0.00 H ATOM 264 HG3 LYS A 17 -10.520 -8.622 8.713 1.00 0.00 H ATOM 265 HD2 LYS A 17 -12.248 -10.237 9.232 1.00 0.00 H ATOM 266 HD3 LYS A 17 -11.854 -10.147 10.949 1.00 0.00 H ATOM 267 HE2 LYS A 17 -12.596 -7.869 11.059 1.00 0.00 H ATOM 268 HE3 LYS A 17 -12.811 -7.806 9.308 1.00 0.00 H ATOM 269 HZ1 LYS A 17 -14.306 -9.702 11.032 1.00 0.00 H ATOM 270 HZ2 LYS A 17 -14.637 -9.268 9.424 1.00 0.00 H ATOM 271 HZ3 LYS A 17 -14.890 -8.153 10.674 1.00 0.00 H ATOM 272 N GLY A 18 -6.027 -9.067 9.905 1.00 0.00 N ATOM 273 CA GLY A 18 -5.174 -8.207 10.696 1.00 0.00 C ATOM 274 C GLY A 18 -4.975 -6.860 10.027 1.00 0.00 C ATOM 275 O GLY A 18 -4.963 -6.789 8.795 1.00 0.00 O ATOM 276 H GLY A 18 -5.632 -9.688 9.262 1.00 0.00 H ATOM 277 HA2 GLY A 18 -5.627 -8.056 11.665 1.00 0.00 H ATOM 278 HA3 GLY A 18 -4.213 -8.683 10.824 1.00 0.00 H ATOM 279 N PRO A 19 -4.801 -5.782 10.807 1.00 0.00 N ATOM 280 CA PRO A 19 -4.694 -4.419 10.268 1.00 0.00 C ATOM 281 C PRO A 19 -3.484 -4.231 9.354 1.00 0.00 C ATOM 282 O PRO A 19 -2.418 -4.813 9.580 1.00 0.00 O ATOM 283 CB PRO A 19 -4.554 -3.544 11.518 1.00 0.00 C ATOM 284 CG PRO A 19 -4.078 -4.467 12.586 1.00 0.00 C ATOM 285 CD PRO A 19 -4.685 -5.803 12.276 1.00 0.00 C ATOM 286 HA PRO A 19 -5.591 -4.139 9.732 1.00 0.00 H ATOM 287 HB2 PRO A 19 -3.839 -2.757 11.330 1.00 0.00 H ATOM 288 HB3 PRO A 19 -5.512 -3.114 11.769 1.00 0.00 H ATOM 289 HG2 PRO A 19 -3.001 -4.531 12.564 1.00 0.00 H ATOM 290 HG3 PRO A 19 -4.415 -4.118 13.550 1.00 0.00 H ATOM 291 HD2 PRO A 19 -4.034 -6.599 12.603 1.00 0.00 H ATOM 292 HD3 PRO A 19 -5.657 -5.894 12.738 1.00 0.00 H ATOM 293 N LEU A 20 -3.665 -3.429 8.315 1.00 0.00 N ATOM 294 CA LEU A 20 -2.583 -3.102 7.401 1.00 0.00 C ATOM 295 C LEU A 20 -2.007 -1.731 7.734 1.00 0.00 C ATOM 296 O LEU A 20 -2.746 -0.762 7.912 1.00 0.00 O ATOM 297 CB LEU A 20 -3.079 -3.130 5.954 1.00 0.00 C ATOM 298 CG LEU A 20 -3.516 -4.504 5.444 1.00 0.00 C ATOM 299 CD1 LEU A 20 -4.091 -4.393 4.044 1.00 0.00 C ATOM 300 CD2 LEU A 20 -2.346 -5.474 5.460 1.00 0.00 C ATOM 301 H LEU A 20 -4.555 -3.042 8.155 1.00 0.00 H ATOM 302 HA LEU A 20 -1.808 -3.845 7.525 1.00 0.00 H ATOM 303 HB2 LEU A 20 -3.919 -2.455 5.871 1.00 0.00 H ATOM 304 HB3 LEU A 20 -2.286 -2.770 5.316 1.00 0.00 H ATOM 305 HG LEU A 20 -4.286 -4.895 6.093 1.00 0.00 H ATOM 306 HD11 LEU A 20 -4.451 -5.360 3.726 1.00 0.00 H ATOM 307 HD12 LEU A 20 -3.321 -4.054 3.366 1.00 0.00 H ATOM 308 HD13 LEU A 20 -4.907 -3.686 4.046 1.00 0.00 H ATOM 309 HD21 LEU A 20 -1.962 -5.559 6.466 1.00 0.00 H ATOM 310 HD22 LEU A 20 -1.567 -5.110 4.806 1.00 0.00 H ATOM 311 HD23 LEU A 20 -2.678 -6.443 5.118 1.00 0.00 H ATOM 312 N ARG A 21 -0.692 -1.663 7.832 1.00 0.00 N ATOM 313 CA ARG A 21 -0.010 -0.418 8.127 1.00 0.00 C ATOM 314 C ARG A 21 0.431 0.232 6.819 1.00 0.00 C ATOM 315 O ARG A 21 1.159 -0.373 6.030 1.00 0.00 O ATOM 316 CB ARG A 21 1.182 -0.690 9.054 1.00 0.00 C ATOM 317 CG ARG A 21 1.868 0.559 9.580 1.00 0.00 C ATOM 318 CD ARG A 21 2.869 0.219 10.679 1.00 0.00 C ATOM 319 NE ARG A 21 3.583 1.403 11.160 1.00 0.00 N ATOM 320 CZ ARG A 21 3.987 1.584 12.422 1.00 0.00 C ATOM 321 NH1 ARG A 21 3.721 0.676 13.359 1.00 0.00 N ATOM 322 NH2 ARG A 21 4.661 2.685 12.742 1.00 0.00 N ATOM 323 H ARG A 21 -0.156 -2.475 7.686 1.00 0.00 H ATOM 324 HA ARG A 21 -0.709 0.236 8.625 1.00 0.00 H ATOM 325 HB2 ARG A 21 0.836 -1.263 9.902 1.00 0.00 H ATOM 326 HB3 ARG A 21 1.914 -1.275 8.515 1.00 0.00 H ATOM 327 HG2 ARG A 21 2.390 1.040 8.767 1.00 0.00 H ATOM 328 HG3 ARG A 21 1.120 1.230 9.977 1.00 0.00 H ATOM 329 HD2 ARG A 21 2.340 -0.232 11.507 1.00 0.00 H ATOM 330 HD3 ARG A 21 3.587 -0.484 10.287 1.00 0.00 H ATOM 331 HE ARG A 21 3.786 2.097 10.501 1.00 0.00 H ATOM 332 HH11 ARG A 21 3.202 -0.164 13.129 1.00 0.00 H ATOM 333 HH12 ARG A 21 4.043 0.813 14.304 1.00 0.00 H ATOM 334 HH21 ARG A 21 4.867 3.370 12.042 1.00 0.00 H ATOM 335 HH22 ARG A 21 4.962 2.842 13.694 1.00 0.00 H ATOM 336 N TYR A 22 -0.033 1.449 6.583 1.00 0.00 N ATOM 337 CA TYR A 22 0.208 2.127 5.318 1.00 0.00 C ATOM 338 C TYR A 22 1.545 2.850 5.336 1.00 0.00 C ATOM 339 O TYR A 22 1.833 3.633 6.244 1.00 0.00 O ATOM 340 CB TYR A 22 -0.925 3.119 5.033 1.00 0.00 C ATOM 341 CG TYR A 22 -0.835 3.801 3.684 1.00 0.00 C ATOM 342 CD1 TYR A 22 -1.267 3.158 2.533 1.00 0.00 C ATOM 343 CD2 TYR A 22 -0.334 5.092 3.566 1.00 0.00 C ATOM 344 CE1 TYR A 22 -1.192 3.774 1.301 1.00 0.00 C ATOM 345 CE2 TYR A 22 -0.258 5.716 2.335 1.00 0.00 C ATOM 346 CZ TYR A 22 -0.693 5.054 1.207 1.00 0.00 C ATOM 347 OH TYR A 22 -0.623 5.670 -0.024 1.00 0.00 O ATOM 348 H TYR A 22 -0.567 1.901 7.275 1.00 0.00 H ATOM 349 HA TYR A 22 0.224 1.380 4.541 1.00 0.00 H ATOM 350 HB2 TYR A 22 -1.868 2.596 5.072 1.00 0.00 H ATOM 351 HB3 TYR A 22 -0.915 3.886 5.793 1.00 0.00 H ATOM 352 HD1 TYR A 22 -1.661 2.155 2.609 1.00 0.00 H ATOM 353 HD2 TYR A 22 0.007 5.606 4.454 1.00 0.00 H ATOM 354 HE1 TYR A 22 -1.533 3.254 0.418 1.00 0.00 H ATOM 355 HE2 TYR A 22 0.135 6.720 2.264 1.00 0.00 H ATOM 356 HH TYR A 22 -1.432 5.488 -0.519 1.00 0.00 H ATOM 357 N LEU A 23 2.366 2.572 4.336 1.00 0.00 N ATOM 358 CA LEU A 23 3.659 3.223 4.210 1.00 0.00 C ATOM 359 C LEU A 23 3.647 4.238 3.073 1.00 0.00 C ATOM 360 O LEU A 23 3.546 3.870 1.899 1.00 0.00 O ATOM 361 CB LEU A 23 4.775 2.194 3.975 1.00 0.00 C ATOM 362 CG LEU A 23 5.347 1.518 5.228 1.00 0.00 C ATOM 363 CD1 LEU A 23 5.891 2.557 6.198 1.00 0.00 C ATOM 364 CD2 LEU A 23 4.305 0.642 5.912 1.00 0.00 C ATOM 365 H LEU A 23 2.095 1.907 3.664 1.00 0.00 H ATOM 366 HA LEU A 23 3.855 3.746 5.136 1.00 0.00 H ATOM 367 HB2 LEU A 23 4.388 1.421 3.326 1.00 0.00 H ATOM 368 HB3 LEU A 23 5.587 2.692 3.462 1.00 0.00 H ATOM 369 HG LEU A 23 6.170 0.884 4.935 1.00 0.00 H ATOM 370 HD11 LEU A 23 6.672 3.127 5.715 1.00 0.00 H ATOM 371 HD12 LEU A 23 6.292 2.063 7.068 1.00 0.00 H ATOM 372 HD13 LEU A 23 5.093 3.221 6.499 1.00 0.00 H ATOM 373 HD21 LEU A 23 4.005 -0.150 5.241 1.00 0.00 H ATOM 374 HD22 LEU A 23 3.444 1.240 6.168 1.00 0.00 H ATOM 375 HD23 LEU A 23 4.727 0.214 6.809 1.00 0.00 H ATOM 376 N GLU A 24 3.752 5.517 3.431 1.00 0.00 N ATOM 377 CA GLU A 24 3.868 6.597 2.449 1.00 0.00 C ATOM 378 C GLU A 24 5.164 6.472 1.649 1.00 0.00 C ATOM 379 O GLU A 24 5.344 7.135 0.630 1.00 0.00 O ATOM 380 CB GLU A 24 3.823 7.960 3.148 1.00 0.00 C ATOM 381 CG GLU A 24 2.417 8.499 3.368 1.00 0.00 C ATOM 382 CD GLU A 24 1.840 9.138 2.119 1.00 0.00 C ATOM 383 OE1 GLU A 24 1.888 8.509 1.043 1.00 0.00 O ATOM 384 OE2 GLU A 24 1.335 10.277 2.210 1.00 0.00 O ATOM 385 H GLU A 24 3.738 5.745 4.389 1.00 0.00 H ATOM 386 HA GLU A 24 3.033 6.522 1.771 1.00 0.00 H ATOM 387 HB2 GLU A 24 4.305 7.872 4.110 1.00 0.00 H ATOM 388 HB3 GLU A 24 4.368 8.676 2.549 1.00 0.00 H ATOM 389 HG2 GLU A 24 1.775 7.682 3.665 1.00 0.00 H ATOM 390 HG3 GLU A 24 2.446 9.239 4.156 1.00 0.00 H ATOM 391 N SER A 25 6.056 5.617 2.126 1.00 0.00 N ATOM 392 CA SER A 25 7.342 5.395 1.490 1.00 0.00 C ATOM 393 C SER A 25 7.180 4.813 0.083 1.00 0.00 C ATOM 394 O SER A 25 7.779 5.307 -0.874 1.00 0.00 O ATOM 395 CB SER A 25 8.166 4.445 2.358 1.00 0.00 C ATOM 396 OG SER A 25 8.014 4.770 3.731 1.00 0.00 O ATOM 397 H SER A 25 5.850 5.126 2.947 1.00 0.00 H ATOM 398 HA SER A 25 7.853 6.343 1.423 1.00 0.00 H ATOM 399 HB2 SER A 25 7.830 3.431 2.198 1.00 0.00 H ATOM 400 HB3 SER A 25 9.209 4.528 2.092 1.00 0.00 H ATOM 401 HG SER A 25 8.797 5.257 4.035 1.00 0.00 H ATOM 402 N GLU A 26 6.351 3.778 -0.045 1.00 0.00 N ATOM 403 CA GLU A 26 6.218 3.058 -1.313 1.00 0.00 C ATOM 404 C GLU A 26 4.762 2.845 -1.724 1.00 0.00 C ATOM 405 O GLU A 26 4.503 2.142 -2.701 1.00 0.00 O ATOM 406 CB GLU A 26 6.924 1.700 -1.224 1.00 0.00 C ATOM 407 CG GLU A 26 8.424 1.768 -1.444 1.00 0.00 C ATOM 408 CD GLU A 26 8.787 2.034 -2.891 1.00 0.00 C ATOM 409 OE1 GLU A 26 8.902 3.213 -3.279 1.00 0.00 O ATOM 410 OE2 GLU A 26 8.953 1.060 -3.654 1.00 0.00 O ATOM 411 H GLU A 26 5.820 3.492 0.725 1.00 0.00 H ATOM 412 HA GLU A 26 6.704 3.647 -2.074 1.00 0.00 H ATOM 413 HB2 GLU A 26 6.746 1.278 -0.245 1.00 0.00 H ATOM 414 HB3 GLU A 26 6.501 1.041 -1.969 1.00 0.00 H ATOM 415 HG2 GLU A 26 8.826 2.562 -0.836 1.00 0.00 H ATOM 416 HG3 GLU A 26 8.862 0.826 -1.146 1.00 0.00 H ATOM 417 N GLN A 27 3.820 3.452 -0.993 1.00 0.00 N ATOM 418 CA GLN A 27 2.388 3.287 -1.287 1.00 0.00 C ATOM 419 C GLN A 27 1.964 1.831 -1.119 1.00 0.00 C ATOM 420 O GLN A 27 1.166 1.308 -1.896 1.00 0.00 O ATOM 421 CB GLN A 27 2.062 3.771 -2.709 1.00 0.00 C ATOM 422 CG GLN A 27 1.569 5.208 -2.785 1.00 0.00 C ATOM 423 CD GLN A 27 2.381 6.171 -1.949 1.00 0.00 C ATOM 424 OE1 GLN A 27 3.391 6.710 -2.400 1.00 0.00 O ATOM 425 NE2 GLN A 27 1.930 6.413 -0.731 1.00 0.00 N ATOM 426 H GLN A 27 4.089 4.026 -0.247 1.00 0.00 H ATOM 427 HA GLN A 27 1.838 3.889 -0.579 1.00 0.00 H ATOM 428 HB2 GLN A 27 2.950 3.690 -3.318 1.00 0.00 H ATOM 429 HB3 GLN A 27 1.297 3.130 -3.122 1.00 0.00 H ATOM 430 HG2 GLN A 27 1.613 5.532 -3.814 1.00 0.00 H ATOM 431 HG3 GLN A 27 0.543 5.238 -2.446 1.00 0.00 H ATOM 432 HE21 GLN A 27 1.106 5.955 -0.442 1.00 0.00 H ATOM 433 HE22 GLN A 27 2.416 7.054 -0.167 1.00 0.00 H ATOM 434 N LEU A 28 2.475 1.192 -0.078 1.00 0.00 N ATOM 435 CA LEU A 28 2.197 -0.215 0.158 1.00 0.00 C ATOM 436 C LEU A 28 1.471 -0.409 1.482 1.00 0.00 C ATOM 437 O LEU A 28 1.538 0.441 2.375 1.00 0.00 O ATOM 438 CB LEU A 28 3.497 -1.028 0.159 1.00 0.00 C ATOM 439 CG LEU A 28 4.298 -0.993 -1.143 1.00 0.00 C ATOM 440 CD1 LEU A 28 5.588 -1.782 -0.991 1.00 0.00 C ATOM 441 CD2 LEU A 28 3.469 -1.538 -2.296 1.00 0.00 C ATOM 442 H LEU A 28 3.037 1.682 0.555 1.00 0.00 H ATOM 443 HA LEU A 28 1.564 -0.567 -0.643 1.00 0.00 H ATOM 444 HB2 LEU A 28 4.127 -0.656 0.953 1.00 0.00 H ATOM 445 HB3 LEU A 28 3.250 -2.057 0.373 1.00 0.00 H ATOM 446 HG LEU A 28 4.558 0.031 -1.372 1.00 0.00 H ATOM 447 HD11 LEU A 28 5.356 -2.807 -0.738 1.00 0.00 H ATOM 448 HD12 LEU A 28 6.186 -1.343 -0.207 1.00 0.00 H ATOM 449 HD13 LEU A 28 6.137 -1.756 -1.921 1.00 0.00 H ATOM 450 HD21 LEU A 28 4.053 -1.512 -3.204 1.00 0.00 H ATOM 451 HD22 LEU A 28 2.584 -0.931 -2.419 1.00 0.00 H ATOM 452 HD23 LEU A 28 3.181 -2.556 -2.082 1.00 0.00 H ATOM 453 N LEU A 29 0.778 -1.533 1.597 1.00 0.00 N ATOM 454 CA LEU A 29 0.082 -1.891 2.825 1.00 0.00 C ATOM 455 C LEU A 29 0.790 -3.064 3.483 1.00 0.00 C ATOM 456 O LEU A 29 0.765 -4.178 2.963 1.00 0.00 O ATOM 457 CB LEU A 29 -1.368 -2.273 2.521 1.00 0.00 C ATOM 458 CG LEU A 29 -2.236 -1.143 1.970 1.00 0.00 C ATOM 459 CD1 LEU A 29 -3.560 -1.690 1.468 1.00 0.00 C ATOM 460 CD2 LEU A 29 -2.472 -0.087 3.036 1.00 0.00 C ATOM 461 H LEU A 29 0.735 -2.147 0.829 1.00 0.00 H ATOM 462 HA LEU A 29 0.101 -1.042 3.489 1.00 0.00 H ATOM 463 HB2 LEU A 29 -1.362 -3.079 1.801 1.00 0.00 H ATOM 464 HB3 LEU A 29 -1.822 -2.632 3.432 1.00 0.00 H ATOM 465 HG LEU A 29 -1.726 -0.676 1.138 1.00 0.00 H ATOM 466 HD11 LEU A 29 -4.096 -2.142 2.290 1.00 0.00 H ATOM 467 HD12 LEU A 29 -3.379 -2.432 0.705 1.00 0.00 H ATOM 468 HD13 LEU A 29 -4.148 -0.885 1.056 1.00 0.00 H ATOM 469 HD21 LEU A 29 -3.094 0.697 2.634 1.00 0.00 H ATOM 470 HD22 LEU A 29 -1.525 0.326 3.351 1.00 0.00 H ATOM 471 HD23 LEU A 29 -2.967 -0.538 3.883 1.00 0.00 H ATOM 472 N VAL A 30 1.425 -2.815 4.617 1.00 0.00 N ATOM 473 CA VAL A 30 2.222 -3.838 5.274 1.00 0.00 C ATOM 474 C VAL A 30 1.558 -4.287 6.566 1.00 0.00 C ATOM 475 O VAL A 30 1.315 -3.484 7.463 1.00 0.00 O ATOM 476 CB VAL A 30 3.650 -3.329 5.580 1.00 0.00 C ATOM 477 CG1 VAL A 30 4.497 -4.427 6.206 1.00 0.00 C ATOM 478 CG2 VAL A 30 4.316 -2.794 4.317 1.00 0.00 C ATOM 479 H VAL A 30 1.351 -1.924 5.030 1.00 0.00 H ATOM 480 HA VAL A 30 2.297 -4.685 4.608 1.00 0.00 H ATOM 481 HB VAL A 30 3.576 -2.519 6.292 1.00 0.00 H ATOM 482 HG11 VAL A 30 4.576 -5.255 5.521 1.00 0.00 H ATOM 483 HG12 VAL A 30 4.034 -4.761 7.124 1.00 0.00 H ATOM 484 HG13 VAL A 30 5.480 -4.039 6.421 1.00 0.00 H ATOM 485 HG21 VAL A 30 4.399 -3.588 3.589 1.00 0.00 H ATOM 486 HG22 VAL A 30 5.301 -2.422 4.559 1.00 0.00 H ATOM 487 HG23 VAL A 30 3.719 -1.991 3.907 1.00 0.00 H ATOM 488 N ASN A 31 1.252 -5.570 6.653 1.00 0.00 N ATOM 489 CA ASN A 31 0.668 -6.126 7.863 1.00 0.00 C ATOM 490 C ASN A 31 1.729 -6.214 8.949 1.00 0.00 C ATOM 491 O ASN A 31 2.735 -6.905 8.792 1.00 0.00 O ATOM 492 CB ASN A 31 0.060 -7.501 7.594 1.00 0.00 C ATOM 493 CG ASN A 31 -0.602 -8.084 8.827 1.00 0.00 C ATOM 494 OD1 ASN A 31 0.032 -8.781 9.613 1.00 0.00 O ATOM 495 ND2 ASN A 31 -1.878 -7.791 9.011 1.00 0.00 N ATOM 496 H ASN A 31 1.437 -6.162 5.888 1.00 0.00 H ATOM 497 HA ASN A 31 -0.109 -5.453 8.195 1.00 0.00 H ATOM 498 HB2 ASN A 31 -0.681 -7.417 6.816 1.00 0.00 H ATOM 499 HB3 ASN A 31 0.840 -8.176 7.274 1.00 0.00 H ATOM 500 HD21 ASN A 31 -2.323 -7.214 8.351 1.00 0.00 H ATOM 501 HD22 ASN A 31 -2.327 -8.160 9.797 1.00 0.00 H ATOM 502 N GLU A 32 1.490 -5.518 10.054 1.00 0.00 N ATOM 503 CA GLU A 32 2.494 -5.354 11.103 1.00 0.00 C ATOM 504 C GLU A 32 2.804 -6.679 11.811 1.00 0.00 C ATOM 505 O GLU A 32 3.849 -6.824 12.444 1.00 0.00 O ATOM 506 CB GLU A 32 2.008 -4.312 12.112 1.00 0.00 C ATOM 507 CG GLU A 32 3.099 -3.766 13.019 1.00 0.00 C ATOM 508 CD GLU A 32 2.570 -2.750 14.007 1.00 0.00 C ATOM 509 OE1 GLU A 32 2.339 -1.589 13.609 1.00 0.00 O ATOM 510 OE2 GLU A 32 2.371 -3.111 15.185 1.00 0.00 O ATOM 511 H GLU A 32 0.614 -5.093 10.168 1.00 0.00 H ATOM 512 HA GLU A 32 3.397 -4.991 10.636 1.00 0.00 H ATOM 513 HB2 GLU A 32 1.568 -3.483 11.575 1.00 0.00 H ATOM 514 HB3 GLU A 32 1.248 -4.763 12.734 1.00 0.00 H ATOM 515 HG2 GLU A 32 3.538 -4.584 13.570 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.856 -3.294 12.410 1.00 0.00 H ATOM 517 N ARG A 33 1.903 -7.644 11.692 1.00 0.00 N ATOM 518 CA ARG A 33 2.081 -8.937 12.347 1.00 0.00 C ATOM 519 C ARG A 33 2.856 -9.905 11.453 1.00 0.00 C ATOM 520 O ARG A 33 3.858 -10.487 11.869 1.00 0.00 O ATOM 521 CB ARG A 33 0.722 -9.545 12.711 1.00 0.00 C ATOM 522 CG ARG A 33 -0.037 -8.786 13.792 1.00 0.00 C ATOM 523 CD ARG A 33 -1.386 -9.430 14.075 1.00 0.00 C ATOM 524 NE ARG A 33 -2.083 -8.799 15.200 1.00 0.00 N ATOM 525 CZ ARG A 33 -3.327 -9.104 15.572 1.00 0.00 C ATOM 526 NH1 ARG A 33 -4.040 -9.971 14.863 1.00 0.00 N ATOM 527 NH2 ARG A 33 -3.869 -8.528 16.640 1.00 0.00 N ATOM 528 H ARG A 33 1.105 -7.490 11.145 1.00 0.00 H ATOM 529 HA ARG A 33 2.645 -8.771 13.252 1.00 0.00 H ATOM 530 HB2 ARG A 33 0.105 -9.570 11.826 1.00 0.00 H ATOM 531 HB3 ARG A 33 0.878 -10.557 13.057 1.00 0.00 H ATOM 532 HG2 ARG A 33 0.548 -8.785 14.700 1.00 0.00 H ATOM 533 HG3 ARG A 33 -0.195 -7.769 13.461 1.00 0.00 H ATOM 534 HD2 ARG A 33 -2.003 -9.339 13.193 1.00 0.00 H ATOM 535 HD3 ARG A 33 -1.232 -10.474 14.298 1.00 0.00 H ATOM 536 HE ARG A 33 -1.580 -8.123 15.722 1.00 0.00 H ATOM 537 HH11 ARG A 33 -3.646 -10.400 14.041 1.00 0.00 H ATOM 538 HH12 ARG A 33 -4.976 -10.210 15.144 1.00 0.00 H ATOM 539 HH21 ARG A 33 -3.343 -7.857 17.177 1.00 0.00 H ATOM 540 HH22 ARG A 33 -4.810 -8.761 16.921 1.00 0.00 H ATOM 541 N LEU A 34 2.390 -10.063 10.221 1.00 0.00 N ATOM 542 CA LEU A 34 2.955 -11.050 9.306 1.00 0.00 C ATOM 543 C LEU A 34 4.183 -10.511 8.575 1.00 0.00 C ATOM 544 O LEU A 34 4.989 -11.288 8.059 1.00 0.00 O ATOM 545 CB LEU A 34 1.897 -11.480 8.290 1.00 0.00 C ATOM 546 CG LEU A 34 0.623 -12.082 8.888 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.390 -12.374 7.794 1.00 0.00 C ATOM 548 CD2 LEU A 34 0.943 -13.348 9.668 1.00 0.00 C ATOM 549 H LEU A 34 1.637 -9.508 9.920 1.00 0.00 H ATOM 550 HA LEU A 34 3.249 -11.911 9.887 1.00 0.00 H ATOM 551 HB2 LEU A 34 1.622 -10.615 7.706 1.00 0.00 H ATOM 552 HB3 LEU A 34 2.339 -12.213 7.632 1.00 0.00 H ATOM 553 HG LEU A 34 0.180 -11.369 9.571 1.00 0.00 H ATOM 554 HD11 LEU A 34 0.040 -13.059 7.080 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.657 -11.453 7.296 1.00 0.00 H ATOM 556 HD13 LEU A 34 -1.275 -12.816 8.230 1.00 0.00 H ATOM 557 HD21 LEU A 34 1.613 -13.109 10.481 1.00 0.00 H ATOM 558 HD22 LEU A 34 1.413 -14.064 9.011 1.00 0.00 H ATOM 559 HD23 LEU A 34 0.029 -13.768 10.065 1.00 0.00 H ATOM 560 N ASN A 35 4.318 -9.184 8.535 1.00 0.00 N ATOM 561 CA ASN A 35 5.421 -8.526 7.825 1.00 0.00 C ATOM 562 C ASN A 35 5.285 -8.770 6.318 1.00 0.00 C ATOM 563 O ASN A 35 6.262 -8.941 5.594 1.00 0.00 O ATOM 564 CB ASN A 35 6.781 -9.016 8.365 1.00 0.00 C ATOM 565 CG ASN A 35 7.949 -8.137 7.948 1.00 0.00 C ATOM 566 OD1 ASN A 35 8.242 -7.126 8.589 1.00 0.00 O ATOM 567 ND2 ASN A 35 8.655 -8.540 6.909 1.00 0.00 N ATOM 568 H ASN A 35 3.656 -8.625 8.996 1.00 0.00 H ATOM 569 HA ASN A 35 5.335 -7.464 8.005 1.00 0.00 H ATOM 570 HB2 ASN A 35 6.743 -9.037 9.445 1.00 0.00 H ATOM 571 HB3 ASN A 35 6.962 -10.017 8.004 1.00 0.00 H ATOM 572 HD21 ASN A 35 8.397 -9.383 6.468 1.00 0.00 H ATOM 573 HD22 ASN A 35 9.399 -7.976 6.601 1.00 0.00 H ATOM 574 N LEU A 36 4.044 -8.749 5.849 1.00 0.00 N ATOM 575 CA LEU A 36 3.749 -8.957 4.438 1.00 0.00 C ATOM 576 C LEU A 36 3.094 -7.712 3.865 1.00 0.00 C ATOM 577 O LEU A 36 2.345 -7.024 4.563 1.00 0.00 O ATOM 578 CB LEU A 36 2.827 -10.166 4.255 1.00 0.00 C ATOM 579 CG LEU A 36 3.413 -11.509 4.700 1.00 0.00 C ATOM 580 CD1 LEU A 36 2.402 -12.628 4.500 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.693 -11.812 3.938 1.00 0.00 C ATOM 582 H LEU A 36 3.305 -8.579 6.468 1.00 0.00 H ATOM 583 HA LEU A 36 4.681 -9.138 3.924 1.00 0.00 H ATOM 584 HB2 LEU A 36 1.921 -9.987 4.817 1.00 0.00 H ATOM 585 HB3 LEU A 36 2.571 -10.238 3.209 1.00 0.00 H ATOM 586 HG LEU A 36 3.652 -11.461 5.752 1.00 0.00 H ATOM 587 HD11 LEU A 36 1.512 -12.417 5.075 1.00 0.00 H ATOM 588 HD12 LEU A 36 2.831 -13.563 4.832 1.00 0.00 H ATOM 589 HD13 LEU A 36 2.144 -12.701 3.454 1.00 0.00 H ATOM 590 HD21 LEU A 36 5.422 -11.041 4.142 1.00 0.00 H ATOM 591 HD22 LEU A 36 4.484 -11.841 2.878 1.00 0.00 H ATOM 592 HD23 LEU A 36 5.082 -12.770 4.254 1.00 0.00 H ATOM 593 N ALA A 37 3.363 -7.427 2.600 1.00 0.00 N ATOM 594 CA ALA A 37 2.920 -6.184 1.994 1.00 0.00 C ATOM 595 C ALA A 37 2.055 -6.425 0.769 1.00 0.00 C ATOM 596 O ALA A 37 2.333 -7.306 -0.051 1.00 0.00 O ATOM 597 CB ALA A 37 4.121 -5.327 1.629 1.00 0.00 C ATOM 598 H ALA A 37 3.864 -8.077 2.052 1.00 0.00 H ATOM 599 HA ALA A 37 2.339 -5.645 2.728 1.00 0.00 H ATOM 600 HB1 ALA A 37 4.719 -5.153 2.511 1.00 0.00 H ATOM 601 HB2 ALA A 37 3.781 -4.382 1.231 1.00 0.00 H ATOM 602 HB3 ALA A 37 4.715 -5.838 0.885 1.00 0.00 H ATOM 603 N TYR A 38 0.995 -5.637 0.668 1.00 0.00 N ATOM 604 CA TYR A 38 0.132 -5.643 -0.497 1.00 0.00 C ATOM 605 C TYR A 38 0.362 -4.379 -1.309 1.00 0.00 C ATOM 606 O TYR A 38 0.698 -3.329 -0.757 1.00 0.00 O ATOM 607 CB TYR A 38 -1.338 -5.747 -0.086 1.00 0.00 C ATOM 608 CG TYR A 38 -1.689 -7.060 0.576 1.00 0.00 C ATOM 609 CD1 TYR A 38 -2.033 -8.172 -0.184 1.00 0.00 C ATOM 610 CD2 TYR A 38 -1.675 -7.186 1.957 1.00 0.00 C ATOM 611 CE1 TYR A 38 -2.354 -9.374 0.418 1.00 0.00 C ATOM 612 CE2 TYR A 38 -1.992 -8.384 2.565 1.00 0.00 C ATOM 613 CZ TYR A 38 -2.332 -9.474 1.792 1.00 0.00 C ATOM 614 OH TYR A 38 -2.652 -10.668 2.398 1.00 0.00 O ATOM 615 H TYR A 38 0.792 -5.020 1.409 1.00 0.00 H ATOM 616 HA TYR A 38 0.393 -6.499 -1.101 1.00 0.00 H ATOM 617 HB2 TYR A 38 -1.568 -4.953 0.607 1.00 0.00 H ATOM 618 HB3 TYR A 38 -1.958 -5.641 -0.965 1.00 0.00 H ATOM 619 HD1 TYR A 38 -2.049 -8.089 -1.262 1.00 0.00 H ATOM 620 HD2 TYR A 38 -1.409 -6.331 2.561 1.00 0.00 H ATOM 621 HE1 TYR A 38 -2.620 -10.226 -0.188 1.00 0.00 H ATOM 622 HE2 TYR A 38 -1.974 -8.464 3.643 1.00 0.00 H ATOM 623 HH TYR A 38 -2.214 -11.390 1.937 1.00 0.00 H ATOM 624 N ARG A 39 0.181 -4.480 -2.614 1.00 0.00 N ATOM 625 CA ARG A 39 0.501 -3.383 -3.514 1.00 0.00 C ATOM 626 C ARG A 39 -0.763 -2.635 -3.914 1.00 0.00 C ATOM 627 O ARG A 39 -1.817 -3.237 -4.101 1.00 0.00 O ATOM 628 CB ARG A 39 1.221 -3.924 -4.753 1.00 0.00 C ATOM 629 CG ARG A 39 2.377 -4.841 -4.403 1.00 0.00 C ATOM 630 CD ARG A 39 3.090 -5.365 -5.638 1.00 0.00 C ATOM 631 NE ARG A 39 4.044 -6.423 -5.295 1.00 0.00 N ATOM 632 CZ ARG A 39 5.355 -6.363 -5.537 1.00 0.00 C ATOM 633 NH1 ARG A 39 5.878 -5.306 -6.150 1.00 0.00 N ATOM 634 NH2 ARG A 39 6.141 -7.364 -5.160 1.00 0.00 N ATOM 635 H ARG A 39 -0.198 -5.305 -2.983 1.00 0.00 H ATOM 636 HA ARG A 39 1.160 -2.708 -2.991 1.00 0.00 H ATOM 637 HB2 ARG A 39 0.516 -4.474 -5.360 1.00 0.00 H ATOM 638 HB3 ARG A 39 1.608 -3.092 -5.325 1.00 0.00 H ATOM 639 HG2 ARG A 39 3.086 -4.293 -3.803 1.00 0.00 H ATOM 640 HG3 ARG A 39 1.998 -5.679 -3.835 1.00 0.00 H ATOM 641 HD2 ARG A 39 2.357 -5.760 -6.327 1.00 0.00 H ATOM 642 HD3 ARG A 39 3.623 -4.552 -6.106 1.00 0.00 H ATOM 643 HE ARG A 39 3.682 -7.226 -4.855 1.00 0.00 H ATOM 644 HH11 ARG A 39 5.290 -4.544 -6.435 1.00 0.00 H ATOM 645 HH12 ARG A 39 6.862 -5.264 -6.333 1.00 0.00 H ATOM 646 HH21 ARG A 39 5.751 -8.165 -4.690 1.00 0.00 H ATOM 647 HH22 ARG A 39 7.135 -7.326 -5.337 1.00 0.00 H ATOM 648 N ILE A 40 -0.664 -1.321 -4.019 1.00 0.00 N ATOM 649 CA ILE A 40 -1.798 -0.505 -4.431 1.00 0.00 C ATOM 650 C ILE A 40 -1.546 0.064 -5.821 1.00 0.00 C ATOM 651 O ILE A 40 -0.446 0.537 -6.114 1.00 0.00 O ATOM 652 CB ILE A 40 -2.059 0.648 -3.437 1.00 0.00 C ATOM 653 CG1 ILE A 40 -2.218 0.098 -2.018 1.00 0.00 C ATOM 654 CG2 ILE A 40 -3.299 1.433 -3.844 1.00 0.00 C ATOM 655 CD1 ILE A 40 -2.386 1.170 -0.966 1.00 0.00 C ATOM 656 H ILE A 40 0.191 -0.883 -3.819 1.00 0.00 H ATOM 657 HA ILE A 40 -2.675 -1.139 -4.462 1.00 0.00 H ATOM 658 HB ILE A 40 -1.213 1.319 -3.463 1.00 0.00 H ATOM 659 HG12 ILE A 40 -3.088 -0.539 -1.982 1.00 0.00 H ATOM 660 HG13 ILE A 40 -1.343 -0.482 -1.765 1.00 0.00 H ATOM 661 HG21 ILE A 40 -3.464 2.236 -3.141 1.00 0.00 H ATOM 662 HG22 ILE A 40 -4.154 0.776 -3.848 1.00 0.00 H ATOM 663 HG23 ILE A 40 -3.156 1.845 -4.833 1.00 0.00 H ATOM 664 HD11 ILE A 40 -2.490 0.710 0.005 1.00 0.00 H ATOM 665 HD12 ILE A 40 -3.268 1.753 -1.185 1.00 0.00 H ATOM 666 HD13 ILE A 40 -1.520 1.813 -0.969 1.00 0.00 H ATOM 667 N ASP A 41 -2.549 -0.009 -6.685 1.00 0.00 N ATOM 668 CA ASP A 41 -2.417 0.483 -8.046 1.00 0.00 C ATOM 669 C ASP A 41 -3.545 1.455 -8.372 1.00 0.00 C ATOM 670 O ASP A 41 -4.653 1.044 -8.717 1.00 0.00 O ATOM 671 CB ASP A 41 -2.412 -0.691 -9.034 1.00 0.00 C ATOM 672 CG ASP A 41 -2.047 -0.271 -10.443 1.00 0.00 C ATOM 673 OD1 ASP A 41 -0.840 -0.254 -10.767 1.00 0.00 O ATOM 674 OD2 ASP A 41 -2.961 0.029 -11.243 1.00 0.00 O ATOM 675 H ASP A 41 -3.405 -0.404 -6.398 1.00 0.00 H ATOM 676 HA ASP A 41 -1.476 1.006 -8.118 1.00 0.00 H ATOM 677 HB2 ASP A 41 -1.691 -1.423 -8.702 1.00 0.00 H ATOM 678 HB3 ASP A 41 -3.394 -1.143 -9.052 1.00 0.00 H ATOM 679 N ASP A 42 -3.257 2.745 -8.203 1.00 0.00 N ATOM 680 CA ASP A 42 -4.203 3.827 -8.498 1.00 0.00 C ATOM 681 C ASP A 42 -5.557 3.605 -7.817 1.00 0.00 C ATOM 682 O ASP A 42 -6.543 3.235 -8.460 1.00 0.00 O ATOM 683 CB ASP A 42 -4.375 4.006 -10.014 1.00 0.00 C ATOM 684 CG ASP A 42 -5.322 5.141 -10.374 1.00 0.00 C ATOM 685 OD1 ASP A 42 -5.285 6.197 -9.705 1.00 0.00 O ATOM 686 OD2 ASP A 42 -6.094 4.988 -11.348 1.00 0.00 O ATOM 687 H ASP A 42 -2.365 2.987 -7.854 1.00 0.00 H ATOM 688 HA ASP A 42 -3.777 4.737 -8.098 1.00 0.00 H ATOM 689 HB2 ASP A 42 -3.412 4.218 -10.453 1.00 0.00 H ATOM 690 HB3 ASP A 42 -4.763 3.090 -10.435 1.00 0.00 H ATOM 691 N GLY A 43 -5.583 3.785 -6.501 1.00 0.00 N ATOM 692 CA GLY A 43 -6.828 3.711 -5.753 1.00 0.00 C ATOM 693 C GLY A 43 -7.304 2.289 -5.505 1.00 0.00 C ATOM 694 O GLY A 43 -8.182 2.061 -4.668 1.00 0.00 O ATOM 695 H GLY A 43 -4.739 3.971 -6.025 1.00 0.00 H ATOM 696 HA2 GLY A 43 -6.689 4.198 -4.797 1.00 0.00 H ATOM 697 HA3 GLY A 43 -7.591 4.241 -6.303 1.00 0.00 H ATOM 698 N ILE A 44 -6.741 1.334 -6.226 1.00 0.00 N ATOM 699 CA ILE A 44 -7.161 -0.053 -6.114 1.00 0.00 C ATOM 700 C ILE A 44 -6.097 -0.879 -5.405 1.00 0.00 C ATOM 701 O ILE A 44 -4.993 -1.063 -5.920 1.00 0.00 O ATOM 702 CB ILE A 44 -7.450 -0.665 -7.502 1.00 0.00 C ATOM 703 CG1 ILE A 44 -8.502 0.170 -8.238 1.00 0.00 C ATOM 704 CG2 ILE A 44 -7.915 -2.107 -7.361 1.00 0.00 C ATOM 705 CD1 ILE A 44 -8.786 -0.304 -9.646 1.00 0.00 C ATOM 706 H ILE A 44 -6.028 1.567 -6.857 1.00 0.00 H ATOM 707 HA ILE A 44 -8.074 -0.081 -5.535 1.00 0.00 H ATOM 708 HB ILE A 44 -6.533 -0.663 -8.072 1.00 0.00 H ATOM 709 HG12 ILE A 44 -9.429 0.137 -7.688 1.00 0.00 H ATOM 710 HG13 ILE A 44 -8.159 1.194 -8.296 1.00 0.00 H ATOM 711 HG21 ILE A 44 -8.824 -2.136 -6.779 1.00 0.00 H ATOM 712 HG22 ILE A 44 -7.150 -2.684 -6.862 1.00 0.00 H ATOM 713 HG23 ILE A 44 -8.100 -2.523 -8.339 1.00 0.00 H ATOM 714 HD11 ILE A 44 -9.555 0.313 -10.087 1.00 0.00 H ATOM 715 HD12 ILE A 44 -9.120 -1.332 -9.621 1.00 0.00 H ATOM 716 HD13 ILE A 44 -7.886 -0.235 -10.239 1.00 0.00 H ATOM 717 N PRO A 45 -6.407 -1.359 -4.194 1.00 0.00 N ATOM 718 CA PRO A 45 -5.503 -2.198 -3.418 1.00 0.00 C ATOM 719 C PRO A 45 -5.518 -3.645 -3.899 1.00 0.00 C ATOM 720 O PRO A 45 -6.563 -4.303 -3.889 1.00 0.00 O ATOM 721 CB PRO A 45 -6.054 -2.103 -1.983 1.00 0.00 C ATOM 722 CG PRO A 45 -7.207 -1.147 -2.042 1.00 0.00 C ATOM 723 CD PRO A 45 -7.659 -1.120 -3.472 1.00 0.00 C ATOM 724 HA PRO A 45 -4.492 -1.818 -3.446 1.00 0.00 H ATOM 725 HB2 PRO A 45 -6.377 -3.081 -1.658 1.00 0.00 H ATOM 726 HB3 PRO A 45 -5.280 -1.740 -1.323 1.00 0.00 H ATOM 727 HG2 PRO A 45 -8.006 -1.497 -1.405 1.00 0.00 H ATOM 728 HG3 PRO A 45 -6.883 -0.164 -1.733 1.00 0.00 H ATOM 729 HD2 PRO A 45 -8.376 -1.908 -3.658 1.00 0.00 H ATOM 730 HD3 PRO A 45 -8.074 -0.157 -3.722 1.00 0.00 H ATOM 731 N VAL A 46 -4.364 -4.128 -4.334 1.00 0.00 N ATOM 732 CA VAL A 46 -4.213 -5.511 -4.756 1.00 0.00 C ATOM 733 C VAL A 46 -4.109 -6.410 -3.532 1.00 0.00 C ATOM 734 O VAL A 46 -3.039 -6.556 -2.942 1.00 0.00 O ATOM 735 CB VAL A 46 -2.965 -5.691 -5.650 1.00 0.00 C ATOM 736 CG1 VAL A 46 -2.799 -7.138 -6.089 1.00 0.00 C ATOM 737 CG2 VAL A 46 -3.042 -4.775 -6.862 1.00 0.00 C ATOM 738 H VAL A 46 -3.577 -3.535 -4.364 1.00 0.00 H ATOM 739 HA VAL A 46 -5.089 -5.788 -5.327 1.00 0.00 H ATOM 740 HB VAL A 46 -2.095 -5.412 -5.074 1.00 0.00 H ATOM 741 HG11 VAL A 46 -3.680 -7.452 -6.630 1.00 0.00 H ATOM 742 HG12 VAL A 46 -2.663 -7.764 -5.221 1.00 0.00 H ATOM 743 HG13 VAL A 46 -1.935 -7.220 -6.734 1.00 0.00 H ATOM 744 HG21 VAL A 46 -3.943 -4.991 -7.420 1.00 0.00 H ATOM 745 HG22 VAL A 46 -2.181 -4.939 -7.492 1.00 0.00 H ATOM 746 HG23 VAL A 46 -3.060 -3.744 -6.537 1.00 0.00 H ATOM 747 N LEU A 47 -5.231 -6.998 -3.143 1.00 0.00 N ATOM 748 CA LEU A 47 -5.297 -7.779 -1.913 1.00 0.00 C ATOM 749 C LEU A 47 -5.339 -9.270 -2.208 1.00 0.00 C ATOM 750 O LEU A 47 -6.022 -10.033 -1.527 1.00 0.00 O ATOM 751 CB LEU A 47 -6.523 -7.370 -1.088 1.00 0.00 C ATOM 752 CG LEU A 47 -6.532 -5.920 -0.597 1.00 0.00 C ATOM 753 CD1 LEU A 47 -7.810 -5.625 0.175 1.00 0.00 C ATOM 754 CD2 LEU A 47 -5.308 -5.638 0.266 1.00 0.00 C ATOM 755 H LEU A 47 -6.038 -6.907 -3.701 1.00 0.00 H ATOM 756 HA LEU A 47 -4.406 -7.566 -1.346 1.00 0.00 H ATOM 757 HB2 LEU A 47 -7.406 -7.530 -1.692 1.00 0.00 H ATOM 758 HB3 LEU A 47 -6.578 -8.017 -0.225 1.00 0.00 H ATOM 759 HG LEU A 47 -6.498 -5.256 -1.450 1.00 0.00 H ATOM 760 HD11 LEU A 47 -7.873 -6.275 1.035 1.00 0.00 H ATOM 761 HD12 LEU A 47 -8.664 -5.791 -0.467 1.00 0.00 H ATOM 762 HD13 LEU A 47 -7.802 -4.594 0.502 1.00 0.00 H ATOM 763 HD21 LEU A 47 -4.414 -5.762 -0.329 1.00 0.00 H ATOM 764 HD22 LEU A 47 -5.286 -6.330 1.096 1.00 0.00 H ATOM 765 HD23 LEU A 47 -5.355 -4.626 0.641 1.00 0.00 H ATOM 766 N LEU A 48 -4.587 -9.683 -3.210 1.00 0.00 N ATOM 767 CA LEU A 48 -4.501 -11.093 -3.557 1.00 0.00 C ATOM 768 C LEU A 48 -3.515 -11.794 -2.641 1.00 0.00 C ATOM 769 O LEU A 48 -2.356 -11.397 -2.545 1.00 0.00 O ATOM 770 CB LEU A 48 -4.084 -11.285 -5.020 1.00 0.00 C ATOM 771 CG LEU A 48 -5.170 -11.003 -6.065 1.00 0.00 C ATOM 772 CD1 LEU A 48 -6.437 -11.781 -5.741 1.00 0.00 C ATOM 773 CD2 LEU A 48 -5.459 -9.512 -6.170 1.00 0.00 C ATOM 774 H LEU A 48 -4.068 -9.028 -3.718 1.00 0.00 H ATOM 775 HA LEU A 48 -5.478 -11.529 -3.409 1.00 0.00 H ATOM 776 HB2 LEU A 48 -3.246 -10.634 -5.220 1.00 0.00 H ATOM 777 HB3 LEU A 48 -3.757 -12.306 -5.143 1.00 0.00 H ATOM 778 HG LEU A 48 -4.816 -11.341 -7.029 1.00 0.00 H ATOM 779 HD11 LEU A 48 -6.219 -12.838 -5.745 1.00 0.00 H ATOM 780 HD12 LEU A 48 -7.191 -11.566 -6.485 1.00 0.00 H ATOM 781 HD13 LEU A 48 -6.801 -11.492 -4.765 1.00 0.00 H ATOM 782 HD21 LEU A 48 -5.835 -9.149 -5.222 1.00 0.00 H ATOM 783 HD22 LEU A 48 -6.196 -9.340 -6.939 1.00 0.00 H ATOM 784 HD23 LEU A 48 -4.551 -8.986 -6.419 1.00 0.00 H ATOM 785 N ILE A 49 -3.985 -12.832 -1.968 1.00 0.00 N ATOM 786 CA ILE A 49 -3.161 -13.599 -1.040 1.00 0.00 C ATOM 787 C ILE A 49 -1.944 -14.188 -1.752 1.00 0.00 C ATOM 788 O ILE A 49 -0.841 -14.215 -1.206 1.00 0.00 O ATOM 789 CB ILE A 49 -3.977 -14.740 -0.394 1.00 0.00 C ATOM 790 CG1 ILE A 49 -5.257 -14.183 0.239 1.00 0.00 C ATOM 791 CG2 ILE A 49 -3.139 -15.475 0.647 1.00 0.00 C ATOM 792 CD1 ILE A 49 -6.199 -15.254 0.746 1.00 0.00 C ATOM 793 H ILE A 49 -4.925 -13.089 -2.088 1.00 0.00 H ATOM 794 HA ILE A 49 -2.826 -12.932 -0.259 1.00 0.00 H ATOM 795 HB ILE A 49 -4.243 -15.442 -1.167 1.00 0.00 H ATOM 796 HG12 ILE A 49 -4.993 -13.554 1.076 1.00 0.00 H ATOM 797 HG13 ILE A 49 -5.786 -13.593 -0.496 1.00 0.00 H ATOM 798 HG21 ILE A 49 -2.833 -14.783 1.416 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.265 -15.899 0.175 1.00 0.00 H ATOM 800 HG23 ILE A 49 -3.728 -16.268 1.088 1.00 0.00 H ATOM 801 HD11 ILE A 49 -6.506 -15.882 -0.077 1.00 0.00 H ATOM 802 HD12 ILE A 49 -7.069 -14.790 1.189 1.00 0.00 H ATOM 803 HD13 ILE A 49 -5.695 -15.855 1.488 1.00 0.00 H ATOM 804 N ASP A 50 -2.147 -14.619 -2.988 1.00 0.00 N ATOM 805 CA ASP A 50 -1.087 -15.241 -3.775 1.00 0.00 C ATOM 806 C ASP A 50 -0.132 -14.188 -4.347 1.00 0.00 C ATOM 807 O ASP A 50 0.917 -14.513 -4.900 1.00 0.00 O ATOM 808 CB ASP A 50 -1.707 -16.082 -4.896 1.00 0.00 C ATOM 809 CG ASP A 50 -0.676 -16.830 -5.715 1.00 0.00 C ATOM 810 OD1 ASP A 50 0.105 -17.610 -5.132 1.00 0.00 O ATOM 811 OD2 ASP A 50 -0.656 -16.654 -6.950 1.00 0.00 O ATOM 812 H ASP A 50 -3.038 -14.521 -3.386 1.00 0.00 H ATOM 813 HA ASP A 50 -0.531 -15.892 -3.118 1.00 0.00 H ATOM 814 HB2 ASP A 50 -2.384 -16.803 -4.463 1.00 0.00 H ATOM 815 HB3 ASP A 50 -2.259 -15.432 -5.558 1.00 0.00 H ATOM 816 N GLU A 51 -0.495 -12.922 -4.191 1.00 0.00 N ATOM 817 CA GLU A 51 0.334 -11.821 -4.672 1.00 0.00 C ATOM 818 C GLU A 51 1.007 -11.099 -3.505 1.00 0.00 C ATOM 819 O GLU A 51 1.678 -10.082 -3.696 1.00 0.00 O ATOM 820 CB GLU A 51 -0.506 -10.828 -5.476 1.00 0.00 C ATOM 821 CG GLU A 51 -0.983 -11.361 -6.818 1.00 0.00 C ATOM 822 CD GLU A 51 0.131 -11.461 -7.842 1.00 0.00 C ATOM 823 OE1 GLU A 51 0.483 -10.425 -8.444 1.00 0.00 O ATOM 824 OE2 GLU A 51 0.648 -12.575 -8.064 1.00 0.00 O ATOM 825 H GLU A 51 -1.337 -12.718 -3.731 1.00 0.00 H ATOM 826 HA GLU A 51 1.099 -12.237 -5.312 1.00 0.00 H ATOM 827 HB2 GLU A 51 -1.373 -10.556 -4.894 1.00 0.00 H ATOM 828 HB3 GLU A 51 0.085 -9.941 -5.657 1.00 0.00 H ATOM 829 HG2 GLU A 51 -1.401 -12.347 -6.670 1.00 0.00 H ATOM 830 HG3 GLU A 51 -1.746 -10.702 -7.201 1.00 0.00 H ATOM 831 N ALA A 52 0.822 -11.630 -2.298 1.00 0.00 N ATOM 832 CA ALA A 52 1.402 -11.034 -1.096 1.00 0.00 C ATOM 833 C ALA A 52 2.919 -11.175 -1.101 1.00 0.00 C ATOM 834 O ALA A 52 3.450 -12.276 -1.257 1.00 0.00 O ATOM 835 CB ALA A 52 0.816 -11.674 0.157 1.00 0.00 C ATOM 836 H ALA A 52 0.291 -12.449 -2.215 1.00 0.00 H ATOM 837 HA ALA A 52 1.149 -9.984 -1.088 1.00 0.00 H ATOM 838 HB1 ALA A 52 1.213 -11.180 1.032 1.00 0.00 H ATOM 839 HB2 ALA A 52 1.079 -12.722 0.185 1.00 0.00 H ATOM 840 HB3 ALA A 52 -0.260 -11.573 0.144 1.00 0.00 H ATOM 841 N THR A 53 3.612 -10.061 -0.929 1.00 0.00 N ATOM 842 CA THR A 53 5.064 -10.055 -0.978 1.00 0.00 C ATOM 843 C THR A 53 5.633 -9.770 0.405 1.00 0.00 C ATOM 844 O THR A 53 5.012 -9.066 1.203 1.00 0.00 O ATOM 845 CB THR A 53 5.569 -8.987 -1.968 1.00 0.00 C ATOM 846 OG1 THR A 53 4.781 -9.031 -3.166 1.00 0.00 O ATOM 847 CG2 THR A 53 7.033 -9.205 -2.322 1.00 0.00 C ATOM 848 H THR A 53 3.138 -9.221 -0.735 1.00 0.00 H ATOM 849 HA THR A 53 5.398 -11.024 -1.312 1.00 0.00 H ATOM 850 HB THR A 53 5.466 -8.018 -1.507 1.00 0.00 H ATOM 851 HG1 THR A 53 4.116 -9.727 -3.082 1.00 0.00 H ATOM 852 HG21 THR A 53 7.631 -9.164 -1.425 1.00 0.00 H ATOM 853 HG22 THR A 53 7.356 -8.435 -3.008 1.00 0.00 H ATOM 854 HG23 THR A 53 7.150 -10.174 -2.785 1.00 0.00 H ATOM 855 N GLU A 54 6.797 -10.325 0.697 1.00 0.00 N ATOM 856 CA GLU A 54 7.453 -10.070 1.968 1.00 0.00 C ATOM 857 C GLU A 54 8.245 -8.771 1.886 1.00 0.00 C ATOM 858 O GLU A 54 9.028 -8.567 0.958 1.00 0.00 O ATOM 859 CB GLU A 54 8.366 -11.236 2.365 1.00 0.00 C ATOM 860 CG GLU A 54 9.465 -11.542 1.360 1.00 0.00 C ATOM 861 CD GLU A 54 10.455 -12.559 1.883 1.00 0.00 C ATOM 862 OE1 GLU A 54 11.315 -12.183 2.708 1.00 0.00 O ATOM 863 OE2 GLU A 54 10.370 -13.743 1.491 1.00 0.00 O ATOM 864 H GLU A 54 7.232 -10.905 0.033 1.00 0.00 H ATOM 865 HA GLU A 54 6.682 -9.956 2.717 1.00 0.00 H ATOM 866 HB2 GLU A 54 8.830 -11.003 3.311 1.00 0.00 H ATOM 867 HB3 GLU A 54 7.761 -12.123 2.484 1.00 0.00 H ATOM 868 HG2 GLU A 54 9.014 -11.931 0.459 1.00 0.00 H ATOM 869 HG3 GLU A 54 9.995 -10.629 1.132 1.00 0.00 H ATOM 870 N TRP A 55 8.031 -7.892 2.844 1.00 0.00 N ATOM 871 CA TRP A 55 8.657 -6.585 2.815 1.00 0.00 C ATOM 872 C TRP A 55 9.799 -6.526 3.822 1.00 0.00 C ATOM 873 O TRP A 55 9.822 -7.285 4.789 1.00 0.00 O ATOM 874 CB TRP A 55 7.612 -5.501 3.110 1.00 0.00 C ATOM 875 CG TRP A 55 8.102 -4.100 2.892 1.00 0.00 C ATOM 876 CD1 TRP A 55 8.163 -3.103 3.821 1.00 0.00 C ATOM 877 CD2 TRP A 55 8.610 -3.544 1.672 1.00 0.00 C ATOM 878 NE1 TRP A 55 8.675 -1.960 3.256 1.00 0.00 N ATOM 879 CE2 TRP A 55 8.958 -2.206 1.938 1.00 0.00 C ATOM 880 CE3 TRP A 55 8.807 -4.045 0.381 1.00 0.00 C ATOM 881 CZ2 TRP A 55 9.489 -1.365 0.959 1.00 0.00 C ATOM 882 CZ3 TRP A 55 9.332 -3.210 -0.587 1.00 0.00 C ATOM 883 CH2 TRP A 55 9.671 -1.885 -0.294 1.00 0.00 C ATOM 884 H TRP A 55 7.453 -8.132 3.601 1.00 0.00 H ATOM 885 HA TRP A 55 9.058 -6.430 1.824 1.00 0.00 H ATOM 886 HB2 TRP A 55 6.758 -5.653 2.468 1.00 0.00 H ATOM 887 HB3 TRP A 55 7.299 -5.588 4.141 1.00 0.00 H ATOM 888 HD1 TRP A 55 7.850 -3.211 4.850 1.00 0.00 H ATOM 889 HE1 TRP A 55 8.816 -1.108 3.721 1.00 0.00 H ATOM 890 HE3 TRP A 55 8.549 -5.064 0.134 1.00 0.00 H ATOM 891 HZ2 TRP A 55 9.754 -0.338 1.169 1.00 0.00 H ATOM 892 HZ3 TRP A 55 9.488 -3.581 -1.589 1.00 0.00 H ATOM 893 HH2 TRP A 55 10.077 -1.269 -1.081 1.00 0.00 H