ATOM 142 N PRO A 14 0.178 13.297 0.614 1.00 0.00 N ATOM 143 CA PRO A 14 0.675 11.926 0.459 1.00 0.00 C ATOM 144 C PRO A 14 0.612 11.136 1.762 1.00 0.00 C ATOM 145 O PRO A 14 1.532 11.193 2.577 1.00 0.00 O ATOM 146 CB PRO A 14 2.129 12.123 0.023 1.00 0.00 C ATOM 147 CG PRO A 14 2.508 13.460 0.559 1.00 0.00 C ATOM 148 CD PRO A 14 1.257 14.294 0.513 1.00 0.00 C ATOM 149 HA PRO A 14 0.136 11.393 -0.310 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.743 11.339 0.444 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.192 12.097 -1.054 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.857 13.364 1.576 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.274 13.901 -0.062 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.229 14.978 1.348 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.197 14.833 -0.421 1.00 0.00 H ATOM 156 N GLU A 15 -0.479 10.401 1.951 1.00 0.00 N ATOM 157 CA GLU A 15 -0.661 9.600 3.156 1.00 0.00 C ATOM 158 C GLU A 15 -1.417 8.312 2.844 1.00 0.00 C ATOM 159 O GLU A 15 -2.014 8.172 1.777 1.00 0.00 O ATOM 160 CB GLU A 15 -1.415 10.402 4.219 1.00 0.00 C ATOM 161 CG GLU A 15 -2.925 10.358 4.058 1.00 0.00 C ATOM 162 CD GLU A 15 -3.613 11.563 4.669 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.495 12.667 4.098 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.269 11.402 5.719 1.00 0.00 O ATOM 165 H GLU A 15 -1.178 10.397 1.264 1.00 0.00 H ATOM 166 HA GLU A 15 0.317 9.347 3.536 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.165 10.009 5.194 1.00 0.00 H ATOM 168 HB3 GLU A 15 -1.098 11.434 4.166 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.161 10.324 3.005 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.299 9.466 4.539 1.00 0.00 H ATOM 171 N CYS A 16 -1.385 7.372 3.784 1.00 0.00 N ATOM 172 CA CYS A 16 -2.065 6.094 3.611 1.00 0.00 C ATOM 173 C CYS A 16 -3.160 5.915 4.659 1.00 0.00 C ATOM 174 O CYS A 16 -2.892 5.512 5.791 1.00 0.00 O ATOM 175 CB CYS A 16 -1.062 4.943 3.703 1.00 0.00 C ATOM 176 SG CYS A 16 -1.523 3.476 2.727 1.00 0.00 S ATOM 177 H CYS A 16 -0.891 7.543 4.614 1.00 0.00 H ATOM 178 HA CYS A 16 -2.517 6.089 2.631 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.100 5.284 3.348 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.971 4.637 4.735 1.00 0.00 H ATOM 181 N THR A 17 -4.396 6.217 4.273 1.00 0.00 N ATOM 182 CA THR A 17 -5.531 6.090 5.177 1.00 0.00 C ATOM 183 C THR A 17 -5.842 4.626 5.468 1.00 0.00 C ATOM 184 O THR A 17 -6.675 4.315 6.320 1.00 0.00 O ATOM 185 CB THR A 17 -6.789 6.765 4.598 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.896 6.583 5.488 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.130 6.191 3.231 1.00 0.00 C ATOM 188 H THR A 17 -4.546 6.533 3.357 1.00 0.00 H ATOM 189 HA THR A 17 -5.277 6.585 6.103 1.00 0.00 H ATOM 190 HB THR A 17 -6.594 7.822 4.490 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.970 7.345 6.068 1.00 0.00 H ATOM 192 HG21 THR A 17 -7.281 6.998 2.530 1.00 0.00 H ATOM 193 HG22 THR A 17 -8.033 5.603 3.303 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.319 5.565 2.891 1.00 0.00 H ATOM 195 N LEU A 18 -5.167 3.730 4.756 1.00 0.00 N ATOM 196 CA LEU A 18 -5.371 2.297 4.938 1.00 0.00 C ATOM 197 C LEU A 18 -4.418 1.741 5.991 1.00 0.00 C ATOM 198 O LEU A 18 -4.810 0.935 6.835 1.00 0.00 O ATOM 199 CB LEU A 18 -5.170 1.561 3.612 1.00 0.00 C ATOM 200 CG LEU A 18 -4.986 0.046 3.707 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.277 -0.622 4.152 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.523 -0.519 2.372 1.00 0.00 C ATOM 203 H LEU A 18 -4.517 4.039 4.092 1.00 0.00 H ATOM 204 HA LEU A 18 -6.386 2.147 5.273 1.00 0.00 H ATOM 205 HB2 LEU A 18 -6.035 1.751 2.995 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.292 1.973 3.135 1.00 0.00 H ATOM 207 HG LEU A 18 -4.226 -0.172 4.445 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.339 -1.610 3.720 1.00 0.00 H ATOM 209 HD12 LEU A 18 -7.120 -0.032 3.823 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.290 -0.698 5.229 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.306 0.292 1.693 1.00 0.00 H ATOM 212 HD22 LEU A 18 -5.303 -1.140 1.955 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.633 -1.113 2.522 1.00 0.00 H ATOM 214 N CYS A 19 -3.164 2.178 5.936 1.00 0.00 N ATOM 215 CA CYS A 19 -2.154 1.726 6.885 1.00 0.00 C ATOM 216 C CYS A 19 -1.862 2.806 7.924 1.00 0.00 C ATOM 217 O CYS A 19 -0.943 2.673 8.731 1.00 0.00 O ATOM 218 CB CYS A 19 -0.867 1.348 6.151 1.00 0.00 C ATOM 219 SG CYS A 19 -1.139 0.460 4.584 1.00 0.00 S ATOM 220 H CYS A 19 -2.911 2.821 5.240 1.00 0.00 H ATOM 221 HA CYS A 19 -2.540 0.854 7.391 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.312 2.247 5.926 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.270 0.714 6.790 1.00 0.00 H ATOM 224 N GLY A 20 -2.651 3.876 7.896 1.00 0.00 N ATOM 225 CA GLY A 20 -2.462 4.963 8.838 1.00 0.00 C ATOM 226 C GLY A 20 -1.066 5.550 8.772 1.00 0.00 C ATOM 227 O GLY A 20 -0.624 6.226 9.702 1.00 0.00 O ATOM 228 H GLY A 20 -3.368 3.927 7.229 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.179 5.740 8.624 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.636 4.591 9.838 1.00 0.00 H ATOM 231 N VAL A 21 -0.368 5.293 7.671 1.00 0.00 N ATOM 232 CA VAL A 21 0.986 5.801 7.487 1.00 0.00 C ATOM 233 C VAL A 21 0.999 7.006 6.553 1.00 0.00 C ATOM 234 O VAL A 21 0.733 6.882 5.357 1.00 0.00 O ATOM 235 CB VAL A 21 1.920 4.715 6.919 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.334 5.254 6.767 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.904 3.481 7.808 1.00 0.00 C ATOM 238 H VAL A 21 -0.775 4.748 6.964 1.00 0.00 H ATOM 239 HA VAL A 21 1.363 6.102 8.453 1.00 0.00 H ATOM 240 HB VAL A 21 1.559 4.433 5.941 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.774 5.391 7.745 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.928 4.553 6.199 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.304 6.203 6.252 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.709 3.774 8.829 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.129 2.807 7.473 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.862 2.984 7.753 1.00 0.00 H ATOM 247 N LYS A 22 1.311 8.173 7.107 1.00 0.00 N ATOM 248 CA LYS A 22 1.361 9.402 6.324 1.00 0.00 C ATOM 249 C LYS A 22 2.764 9.642 5.777 1.00 0.00 C ATOM 250 O LYS A 22 3.677 10.003 6.520 1.00 0.00 O ATOM 251 CB LYS A 22 0.925 10.593 7.180 1.00 0.00 C ATOM 252 CG LYS A 22 0.983 11.922 6.447 1.00 0.00 C ATOM 253 CD LYS A 22 0.433 13.054 7.299 1.00 0.00 C ATOM 254 CE LYS A 22 -1.075 13.183 7.148 1.00 0.00 C ATOM 255 NZ LYS A 22 -1.806 12.320 8.116 1.00 0.00 N ATOM 256 H LYS A 22 1.513 8.208 8.065 1.00 0.00 H ATOM 257 HA LYS A 22 0.678 9.296 5.495 1.00 0.00 H ATOM 258 HB2 LYS A 22 -0.091 10.432 7.509 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.569 10.655 8.045 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.011 12.141 6.197 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.398 11.849 5.541 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.664 12.857 8.336 1.00 0.00 H ATOM 263 HD3 LYS A 22 0.898 13.981 6.994 1.00 0.00 H ATOM 264 HE2 LYS A 22 -1.353 14.213 7.315 1.00 0.00 H ATOM 265 HE3 LYS A 22 -1.349 12.895 6.144 1.00 0.00 H ATOM 266 HZ1 LYS A 22 -2.051 11.412 7.672 1.00 0.00 H ATOM 267 HZ2 LYS A 22 -2.681 12.791 8.424 1.00 0.00 H ATOM 268 HZ3 LYS A 22 -1.212 12.137 8.950 1.00 0.00 H ATOM 269 N TYR A 23 2.929 9.441 4.475 1.00 0.00 N ATOM 270 CA TYR A 23 4.222 9.635 3.829 1.00 0.00 C ATOM 271 C TYR A 23 4.776 11.025 4.125 1.00 0.00 C ATOM 272 O TYR A 23 4.023 11.962 4.389 1.00 0.00 O ATOM 273 CB TYR A 23 4.095 9.435 2.317 1.00 0.00 C ATOM 274 CG TYR A 23 3.145 8.325 1.930 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.134 7.121 2.625 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.261 8.478 0.870 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.268 6.103 2.274 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.391 7.466 0.514 1.00 0.00 C ATOM 279 CZ TYR A 23 1.398 6.280 1.219 1.00 0.00 C ATOM 280 OH TYR A 23 0.534 5.269 0.866 1.00 0.00 O ATOM 281 H TYR A 23 2.164 9.154 3.934 1.00 0.00 H ATOM 282 HA TYR A 23 4.904 8.896 4.223 1.00 0.00 H ATOM 283 HB2 TYR A 23 3.736 10.349 1.870 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.067 9.198 1.910 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.816 6.985 3.451 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.258 9.408 0.320 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.273 5.174 2.826 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.710 7.605 -0.313 1.00 0.00 H ATOM 289 HH TYR A 23 0.501 4.617 1.569 1.00 0.00 H ATOM 290 N SER A 24 6.099 11.150 4.080 1.00 0.00 N ATOM 291 CA SER A 24 6.756 12.424 4.346 1.00 0.00 C ATOM 292 C SER A 24 6.892 13.243 3.066 1.00 0.00 C ATOM 293 O SER A 24 6.701 12.729 1.964 1.00 0.00 O ATOM 294 CB SER A 24 8.135 12.190 4.965 1.00 0.00 C ATOM 295 OG SER A 24 8.685 13.400 5.457 1.00 0.00 O ATOM 296 H SER A 24 6.645 10.365 3.864 1.00 0.00 H ATOM 297 HA SER A 24 6.144 12.972 5.047 1.00 0.00 H ATOM 298 HB2 SER A 24 8.047 11.490 5.782 1.00 0.00 H ATOM 299 HB3 SER A 24 8.800 11.786 4.215 1.00 0.00 H ATOM 300 HG SER A 24 8.638 13.406 6.416 1.00 0.00 H ATOM 301 N ALA A 25 7.224 14.520 3.222 1.00 0.00 N ATOM 302 CA ALA A 25 7.388 15.411 2.080 1.00 0.00 C ATOM 303 C ALA A 25 8.293 14.788 1.023 1.00 0.00 C ATOM 304 O ALA A 25 8.298 15.213 -0.133 1.00 0.00 O ATOM 305 CB ALA A 25 7.947 16.752 2.532 1.00 0.00 C ATOM 306 H ALA A 25 7.363 14.872 4.126 1.00 0.00 H ATOM 307 HA ALA A 25 6.412 15.583 1.648 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.572 17.162 1.753 1.00 0.00 H ATOM 309 HB2 ALA A 25 7.131 17.431 2.735 1.00 0.00 H ATOM 310 HB3 ALA A 25 8.532 16.613 3.429 1.00 0.00 H ATOM 311 N ARG A 26 9.058 13.779 1.426 1.00 0.00 N ATOM 312 CA ARG A 26 9.969 13.098 0.513 1.00 0.00 C ATOM 313 C ARG A 26 9.372 11.779 0.032 1.00 0.00 C ATOM 314 O ARG A 26 9.123 11.596 -1.160 1.00 0.00 O ATOM 315 CB ARG A 26 11.313 12.843 1.197 1.00 0.00 C ATOM 316 CG ARG A 26 12.401 12.374 0.245 1.00 0.00 C ATOM 317 CD ARG A 26 13.414 11.486 0.951 1.00 0.00 C ATOM 318 NE ARG A 26 12.796 10.287 1.510 1.00 0.00 N ATOM 319 CZ ARG A 26 13.476 9.197 1.845 1.00 0.00 C ATOM 320 NH1 ARG A 26 14.791 9.155 1.678 1.00 0.00 N ATOM 321 NH2 ARG A 26 12.842 8.145 2.348 1.00 0.00 N ATOM 322 H ARG A 26 9.009 13.485 2.360 1.00 0.00 H ATOM 323 HA ARG A 26 10.125 13.741 -0.340 1.00 0.00 H ATOM 324 HB2 ARG A 26 11.646 13.758 1.665 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.179 12.088 1.956 1.00 0.00 H ATOM 326 HG2 ARG A 26 11.946 11.813 -0.559 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.910 13.237 -0.158 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.171 11.191 0.240 1.00 0.00 H ATOM 329 HD3 ARG A 26 13.872 12.050 1.750 1.00 0.00 H ATOM 330 HE ARG A 26 11.825 10.296 1.641 1.00 0.00 H ATOM 331 HH11 ARG A 26 15.272 9.946 1.301 1.00 0.00 H ATOM 332 HH12 ARG A 26 15.302 8.333 1.933 1.00 0.00 H ATOM 333 HH21 ARG A 26 11.851 8.173 2.475 1.00 0.00 H ATOM 334 HH22 ARG A 26 13.355 7.326 2.599 1.00 0.00 H ATOM 335 N LEU A 27 9.145 10.863 0.967 1.00 0.00 N ATOM 336 CA LEU A 27 8.577 9.560 0.640 1.00 0.00 C ATOM 337 C LEU A 27 7.447 9.698 -0.375 1.00 0.00 C ATOM 338 O LEU A 27 6.933 10.793 -0.602 1.00 0.00 O ATOM 339 CB LEU A 27 8.061 8.874 1.906 1.00 0.00 C ATOM 340 CG LEU A 27 7.533 7.449 1.729 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.626 6.538 1.194 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.988 6.916 3.046 1.00 0.00 C ATOM 343 H LEU A 27 9.363 11.067 1.900 1.00 0.00 H ATOM 344 HA LEU A 27 9.361 8.956 0.207 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.871 8.840 2.617 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.259 9.478 2.305 1.00 0.00 H ATOM 347 HG LEU A 27 6.724 7.458 1.011 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.028 6.955 0.283 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.212 5.561 0.990 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.412 6.448 1.928 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.806 6.740 3.729 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.462 5.990 2.869 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.310 7.639 3.475 1.00 0.00 H ATOM 354 N SER A 28 7.062 8.578 -0.980 1.00 0.00 N ATOM 355 CA SER A 28 5.993 8.574 -1.972 1.00 0.00 C ATOM 356 C SER A 28 5.101 7.348 -1.804 1.00 0.00 C ATOM 357 O SER A 28 5.467 6.389 -1.124 1.00 0.00 O ATOM 358 CB SER A 28 6.579 8.603 -3.385 1.00 0.00 C ATOM 359 OG SER A 28 7.512 9.660 -3.529 1.00 0.00 O ATOM 360 H SER A 28 7.510 7.736 -0.756 1.00 0.00 H ATOM 361 HA SER A 28 5.397 9.462 -1.820 1.00 0.00 H ATOM 362 HB2 SER A 28 7.080 7.668 -3.583 1.00 0.00 H ATOM 363 HB3 SER A 28 5.781 8.743 -4.100 1.00 0.00 H ATOM 364 HG SER A 28 8.210 9.391 -4.130 1.00 0.00 H ATOM 365 N ILE A 29 3.929 7.387 -2.428 1.00 0.00 N ATOM 366 CA ILE A 29 2.984 6.280 -2.349 1.00 0.00 C ATOM 367 C ILE A 29 3.641 4.967 -2.762 1.00 0.00 C ATOM 368 O ILE A 29 3.332 3.908 -2.216 1.00 0.00 O ATOM 369 CB ILE A 29 1.751 6.527 -3.239 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.845 5.294 -3.246 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.182 6.882 -4.654 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.141 5.055 -1.929 1.00 0.00 C ATOM 373 H ILE A 29 3.694 8.179 -2.955 1.00 0.00 H ATOM 374 HA ILE A 29 2.653 6.197 -1.324 1.00 0.00 H ATOM 375 HB ILE A 29 1.205 7.364 -2.834 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.091 5.413 -4.008 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.441 4.420 -3.468 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.591 7.711 -5.013 1.00 0.00 H ATOM 379 HG22 ILE A 29 3.226 7.159 -4.653 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.036 6.029 -5.300 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.295 5.904 -1.279 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.917 4.926 -2.104 1.00 0.00 H ATOM 383 HD13 ILE A 29 0.540 4.167 -1.462 1.00 0.00 H ATOM 384 N ARG A 30 4.549 5.045 -3.730 1.00 0.00 N ATOM 385 CA ARG A 30 5.250 3.862 -4.216 1.00 0.00 C ATOM 386 C ARG A 30 6.177 3.300 -3.142 1.00 0.00 C ATOM 387 O ARG A 30 5.945 2.211 -2.617 1.00 0.00 O ATOM 388 CB ARG A 30 6.055 4.201 -5.472 1.00 0.00 C ATOM 389 CG ARG A 30 5.217 4.239 -6.740 1.00 0.00 C ATOM 390 CD ARG A 30 4.656 5.629 -6.996 1.00 0.00 C ATOM 391 NE ARG A 30 4.289 5.822 -8.396 1.00 0.00 N ATOM 392 CZ ARG A 30 4.184 7.016 -8.970 1.00 0.00 C ATOM 393 NH1 ARG A 30 4.416 8.116 -8.268 1.00 0.00 N ATOM 394 NH2 ARG A 30 3.845 7.110 -10.250 1.00 0.00 N ATOM 395 H ARG A 30 4.752 5.918 -4.126 1.00 0.00 H ATOM 396 HA ARG A 30 4.510 3.116 -4.463 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.514 5.170 -5.341 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.829 3.460 -5.600 1.00 0.00 H ATOM 399 HG2 ARG A 30 5.836 3.953 -7.578 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.398 3.543 -6.640 1.00 0.00 H ATOM 401 HD2 ARG A 30 3.779 5.768 -6.381 1.00 0.00 H ATOM 402 HD3 ARG A 30 5.404 6.360 -6.725 1.00 0.00 H ATOM 403 HE ARG A 30 4.113 5.023 -8.933 1.00 0.00 H ATOM 404 HH11 ARG A 30 4.672 8.048 -7.304 1.00 0.00 H ATOM 405 HH12 ARG A 30 4.337 9.013 -8.703 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.669 6.283 -10.782 1.00 0.00 H ATOM 407 HH22 ARG A 30 3.766 8.008 -10.681 1.00 0.00 H ATOM 408 N ASP A 31 7.226 4.049 -2.821 1.00 0.00 N ATOM 409 CA ASP A 31 8.187 3.626 -1.810 1.00 0.00 C ATOM 410 C ASP A 31 7.482 2.941 -0.643 1.00 0.00 C ATOM 411 O ASP A 31 8.046 2.058 0.005 1.00 0.00 O ATOM 412 CB ASP A 31 8.989 4.826 -1.304 1.00 0.00 C ATOM 413 CG ASP A 31 9.925 5.383 -2.359 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.852 4.656 -2.773 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.730 6.545 -2.771 1.00 0.00 O ATOM 416 H ASP A 31 7.356 4.908 -3.275 1.00 0.00 H ATOM 417 HA ASP A 31 8.863 2.921 -2.269 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.306 5.609 -1.007 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.577 4.524 -0.450 1.00 0.00 H ATOM 420 N HIS A 32 6.247 3.355 -0.379 1.00 0.00 N ATOM 421 CA HIS A 32 5.465 2.782 0.711 1.00 0.00 C ATOM 422 C HIS A 32 4.902 1.420 0.317 1.00 0.00 C ATOM 423 O HIS A 32 5.330 0.388 0.834 1.00 0.00 O ATOM 424 CB HIS A 32 4.326 3.725 1.100 1.00 0.00 C ATOM 425 CG HIS A 32 3.446 3.186 2.186 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.893 2.950 3.469 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.139 2.837 2.174 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.898 2.478 4.199 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.822 2.400 3.437 1.00 0.00 N ATOM 430 H HIS A 32 5.852 4.063 -0.930 1.00 0.00 H ATOM 431 HA HIS A 32 6.121 2.655 1.558 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.743 4.659 1.446 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.709 3.911 0.233 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.803 3.104 3.795 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.468 2.891 1.328 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.954 2.203 5.241 1.00 0.00 H ATOM 437 N ILE A 33 3.939 1.426 -0.599 1.00 0.00 N ATOM 438 CA ILE A 33 3.318 0.191 -1.061 1.00 0.00 C ATOM 439 C ILE A 33 4.370 -0.830 -1.480 1.00 0.00 C ATOM 440 O ILE A 33 4.091 -2.026 -1.565 1.00 0.00 O ATOM 441 CB ILE A 33 2.367 0.448 -2.245 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.167 0.776 -3.507 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.402 1.576 -1.915 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.302 1.031 -4.722 1.00 0.00 C ATOM 445 H ILE A 33 3.640 2.280 -0.973 1.00 0.00 H ATOM 446 HA ILE A 33 2.741 -0.218 -0.244 1.00 0.00 H ATOM 447 HB ILE A 33 1.791 -0.449 -2.416 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.759 1.660 -3.331 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.823 -0.052 -3.734 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.399 1.282 -2.185 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.442 1.785 -0.856 1.00 0.00 H ATOM 452 HG23 ILE A 33 1.680 2.461 -2.467 1.00 0.00 H ATOM 453 HD11 ILE A 33 1.392 1.528 -4.417 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.837 1.657 -5.420 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.057 0.091 -5.194 1.00 0.00 H ATOM 456 N PHE A 34 5.582 -0.351 -1.739 1.00 0.00 N ATOM 457 CA PHE A 34 6.677 -1.222 -2.149 1.00 0.00 C ATOM 458 C PHE A 34 7.464 -1.712 -0.937 1.00 0.00 C ATOM 459 O PHE A 34 8.641 -2.057 -1.046 1.00 0.00 O ATOM 460 CB PHE A 34 7.610 -0.485 -3.113 1.00 0.00 C ATOM 461 CG PHE A 34 7.164 -0.549 -4.545 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.286 -1.724 -5.271 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.621 0.564 -5.167 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.877 -1.785 -6.589 1.00 0.00 C ATOM 465 CE2 PHE A 34 6.210 0.508 -6.485 1.00 0.00 C ATOM 466 CZ PHE A 34 6.337 -0.669 -7.197 1.00 0.00 C ATOM 467 H PHE A 34 5.743 0.613 -1.654 1.00 0.00 H ATOM 468 HA PHE A 34 6.251 -2.074 -2.655 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.661 0.555 -2.828 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.596 -0.920 -3.051 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.707 -2.598 -4.797 1.00 0.00 H ATOM 472 HD2 PHE A 34 6.521 1.485 -4.610 1.00 0.00 H ATOM 473 HE1 PHE A 34 6.977 -2.707 -7.144 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.789 1.383 -6.957 1.00 0.00 H ATOM 475 HZ PHE A 34 6.017 -0.714 -8.227 1.00 0.00 H ATOM 476 N SER A 35 6.806 -1.740 0.217 1.00 0.00 N ATOM 477 CA SER A 35 7.444 -2.183 1.451 1.00 0.00 C ATOM 478 C SER A 35 6.497 -3.056 2.269 1.00 0.00 C ATOM 479 O SER A 35 5.346 -2.689 2.509 1.00 0.00 O ATOM 480 CB SER A 35 7.891 -0.978 2.281 1.00 0.00 C ATOM 481 OG SER A 35 8.996 -0.326 1.679 1.00 0.00 O ATOM 482 H SER A 35 5.869 -1.452 0.240 1.00 0.00 H ATOM 483 HA SER A 35 8.312 -2.767 1.184 1.00 0.00 H ATOM 484 HB2 SER A 35 7.074 -0.277 2.361 1.00 0.00 H ATOM 485 HB3 SER A 35 8.178 -1.311 3.268 1.00 0.00 H ATOM 486 HG SER A 35 9.812 -0.676 2.043 1.00 0.00 H ATOM 487 N LYS A 36 6.989 -4.214 2.695 1.00 0.00 N ATOM 488 CA LYS A 36 6.190 -5.141 3.488 1.00 0.00 C ATOM 489 C LYS A 36 5.223 -4.386 4.395 1.00 0.00 C ATOM 490 O LYS A 36 4.057 -4.759 4.519 1.00 0.00 O ATOM 491 CB LYS A 36 7.098 -6.040 4.329 1.00 0.00 C ATOM 492 CG LYS A 36 6.445 -7.347 4.743 1.00 0.00 C ATOM 493 CD LYS A 36 7.369 -8.180 5.615 1.00 0.00 C ATOM 494 CE LYS A 36 7.014 -9.658 5.552 1.00 0.00 C ATOM 495 NZ LYS A 36 7.647 -10.331 4.384 1.00 0.00 N ATOM 496 H LYS A 36 7.914 -4.451 2.472 1.00 0.00 H ATOM 497 HA LYS A 36 5.620 -5.754 2.806 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.985 -6.271 3.757 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.386 -5.506 5.223 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.544 -7.129 5.297 1.00 0.00 H ATOM 501 HG3 LYS A 36 6.196 -7.912 3.856 1.00 0.00 H ATOM 502 HD2 LYS A 36 8.385 -8.052 5.275 1.00 0.00 H ATOM 503 HD3 LYS A 36 7.285 -7.843 6.639 1.00 0.00 H ATOM 504 HE2 LYS A 36 7.351 -10.136 6.458 1.00 0.00 H ATOM 505 HE3 LYS A 36 5.941 -9.753 5.473 1.00 0.00 H ATOM 506 HZ1 LYS A 36 7.950 -11.291 4.645 1.00 0.00 H ATOM 507 HZ2 LYS A 36 8.479 -9.791 4.069 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.971 -10.394 3.597 1.00 0.00 H ATOM 509 N GLN A 37 5.716 -3.325 5.026 1.00 0.00 N ATOM 510 CA GLN A 37 4.895 -2.519 5.921 1.00 0.00 C ATOM 511 C GLN A 37 3.487 -2.346 5.359 1.00 0.00 C ATOM 512 O GLN A 37 2.500 -2.682 6.015 1.00 0.00 O ATOM 513 CB GLN A 37 5.539 -1.150 6.145 1.00 0.00 C ATOM 514 CG GLN A 37 4.872 -0.336 7.241 1.00 0.00 C ATOM 515 CD GLN A 37 4.989 -0.987 8.605 1.00 0.00 C ATOM 516 OE1 GLN A 37 4.146 -1.795 8.995 1.00 0.00 O ATOM 517 NE2 GLN A 37 6.038 -0.637 9.340 1.00 0.00 N ATOM 518 H GLN A 37 6.654 -3.079 4.886 1.00 0.00 H ATOM 519 HA GLN A 37 4.830 -3.036 6.867 1.00 0.00 H ATOM 520 HB2 GLN A 37 6.576 -1.293 6.412 1.00 0.00 H ATOM 521 HB3 GLN A 37 5.487 -0.586 5.225 1.00 0.00 H ATOM 522 HG2 GLN A 37 5.338 0.638 7.283 1.00 0.00 H ATOM 523 HG3 GLN A 37 3.825 -0.222 7.001 1.00 0.00 H ATOM 524 HE21 GLN A 37 6.669 0.014 8.966 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.138 -1.042 10.226 1.00 0.00 H ATOM 526 N HIS A 38 3.402 -1.818 4.142 1.00 0.00 N ATOM 527 CA HIS A 38 2.114 -1.600 3.492 1.00 0.00 C ATOM 528 C HIS A 38 1.443 -2.929 3.157 1.00 0.00 C ATOM 529 O HIS A 38 0.323 -3.196 3.594 1.00 0.00 O ATOM 530 CB HIS A 38 2.295 -0.772 2.220 1.00 0.00 C ATOM 531 CG HIS A 38 1.046 -0.648 1.403 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.242 0.472 1.422 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.465 -1.512 0.538 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.781 0.291 0.605 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.668 -0.905 0.056 1.00 0.00 N ATOM 536 H HIS A 38 4.224 -1.570 3.670 1.00 0.00 H ATOM 537 HA HIS A 38 1.484 -1.056 4.179 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.615 0.224 2.489 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.053 -1.233 1.603 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.826 -2.497 0.275 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.573 0.999 0.418 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.338 -1.325 -0.523 1.00 0.00 H ATOM 543 N ILE A 39 2.134 -3.756 2.380 1.00 0.00 N ATOM 544 CA ILE A 39 1.604 -5.055 1.987 1.00 0.00 C ATOM 545 C ILE A 39 0.827 -5.701 3.130 1.00 0.00 C ATOM 546 O ILE A 39 -0.271 -6.220 2.933 1.00 0.00 O ATOM 547 CB ILE A 39 2.727 -6.010 1.542 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.344 -5.528 0.227 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.191 -7.426 1.394 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.513 -4.586 0.418 1.00 0.00 C ATOM 551 H ILE A 39 3.021 -3.486 2.064 1.00 0.00 H ATOM 552 HA ILE A 39 0.935 -4.904 1.152 1.00 0.00 H ATOM 553 HB ILE A 39 3.488 -6.017 2.307 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.694 -6.381 -0.333 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.590 -5.010 -0.347 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.672 -8.070 2.115 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.125 -7.427 1.566 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.395 -7.786 0.397 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.770 -4.539 1.467 1.00 0.00 H ATOM 560 HD12 ILE A 39 5.362 -4.947 -0.143 1.00 0.00 H ATOM 561 HD13 ILE A 39 4.242 -3.601 0.070 1.00 0.00 H ATOM 562 N SER A 40 1.405 -5.663 4.327 1.00 0.00 N ATOM 563 CA SER A 40 0.768 -6.245 5.502 1.00 0.00 C ATOM 564 C SER A 40 -0.684 -5.792 5.613 1.00 0.00 C ATOM 565 O SER A 40 -1.603 -6.612 5.636 1.00 0.00 O ATOM 566 CB SER A 40 1.534 -5.857 6.768 1.00 0.00 C ATOM 567 OG SER A 40 1.075 -6.594 7.888 1.00 0.00 O ATOM 568 H SER A 40 2.282 -5.234 4.420 1.00 0.00 H ATOM 569 HA SER A 40 0.791 -7.319 5.393 1.00 0.00 H ATOM 570 HB2 SER A 40 2.585 -6.057 6.626 1.00 0.00 H ATOM 571 HB3 SER A 40 1.391 -4.804 6.963 1.00 0.00 H ATOM 572 HG SER A 40 0.234 -6.238 8.184 1.00 0.00 H ATOM 573 N LYS A 41 -0.885 -4.481 5.682 1.00 0.00 N ATOM 574 CA LYS A 41 -2.225 -3.916 5.790 1.00 0.00 C ATOM 575 C LYS A 41 -3.113 -4.399 4.648 1.00 0.00 C ATOM 576 O LYS A 41 -4.297 -4.673 4.842 1.00 0.00 O ATOM 577 CB LYS A 41 -2.158 -2.387 5.787 1.00 0.00 C ATOM 578 CG LYS A 41 -3.303 -1.726 6.534 1.00 0.00 C ATOM 579 CD LYS A 41 -3.146 -1.874 8.038 1.00 0.00 C ATOM 580 CE LYS A 41 -4.410 -1.455 8.774 1.00 0.00 C ATOM 581 NZ LYS A 41 -5.587 -2.268 8.362 1.00 0.00 N ATOM 582 H LYS A 41 -0.112 -3.877 5.659 1.00 0.00 H ATOM 583 HA LYS A 41 -2.650 -4.247 6.725 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.230 -2.078 6.246 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.176 -2.040 4.763 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.324 -0.675 6.287 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.232 -2.187 6.231 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.934 -2.907 8.270 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.325 -1.253 8.369 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.251 -1.579 9.835 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.608 -0.415 8.559 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -5.273 -3.128 7.868 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -6.196 -1.717 7.724 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -6.141 -2.545 9.198 1.00 0.00 H ATOM 595 N VAL A 42 -2.532 -4.502 3.456 1.00 0.00 N ATOM 596 CA VAL A 42 -3.270 -4.954 2.283 1.00 0.00 C ATOM 597 C VAL A 42 -3.828 -6.358 2.492 1.00 0.00 C ATOM 598 O VAL A 42 -4.902 -6.691 1.992 1.00 0.00 O ATOM 599 CB VAL A 42 -2.382 -4.948 1.025 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.186 -5.365 -0.198 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.758 -3.576 0.820 1.00 0.00 C ATOM 602 H VAL A 42 -1.585 -4.268 3.364 1.00 0.00 H ATOM 603 HA VAL A 42 -4.092 -4.272 2.122 1.00 0.00 H ATOM 604 HB VAL A 42 -1.587 -5.665 1.167 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.193 -6.443 -0.273 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.199 -5.003 -0.104 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.734 -4.947 -1.085 1.00 0.00 H ATOM 608 HG21 VAL A 42 -0.813 -3.683 0.309 1.00 0.00 H ATOM 609 HG22 VAL A 42 -2.422 -2.965 0.227 1.00 0.00 H ATOM 610 HG23 VAL A 42 -1.597 -3.107 1.780 1.00 0.00 H