ATOM 142 N PRO A 14 0.386 13.267 0.541 1.00 0.00 N ATOM 143 CA PRO A 14 0.746 11.863 0.321 1.00 0.00 C ATOM 144 C PRO A 14 0.737 11.053 1.613 1.00 0.00 C ATOM 145 O PRO A 14 1.739 10.994 2.325 1.00 0.00 O ATOM 146 CB PRO A 14 2.165 11.947 -0.248 1.00 0.00 C ATOM 147 CG PRO A 14 2.705 13.235 0.268 1.00 0.00 C ATOM 148 CD PRO A 14 1.532 14.172 0.353 1.00 0.00 C ATOM 149 HA PRO A 14 0.094 11.395 -0.401 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.746 11.105 0.102 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.125 11.940 -1.327 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.138 13.087 1.246 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.445 13.623 -0.416 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.640 14.838 1.196 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.432 14.735 -0.564 1.00 0.00 H ATOM 156 N GLU A 15 -0.400 10.430 1.907 1.00 0.00 N ATOM 157 CA GLU A 15 -0.537 9.624 3.114 1.00 0.00 C ATOM 158 C GLU A 15 -1.251 8.309 2.811 1.00 0.00 C ATOM 159 O GLU A 15 -1.699 8.077 1.688 1.00 0.00 O ATOM 160 CB GLU A 15 -1.305 10.398 4.187 1.00 0.00 C ATOM 161 CG GLU A 15 -2.814 10.348 4.012 1.00 0.00 C ATOM 162 CD GLU A 15 -3.520 11.500 4.700 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.588 11.493 5.947 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.004 12.407 3.993 1.00 0.00 O ATOM 165 H GLU A 15 -1.163 10.516 1.299 1.00 0.00 H ATOM 166 HA GLU A 15 0.454 9.405 3.482 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.062 9.986 5.155 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.995 11.432 4.158 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.042 10.384 2.957 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.181 9.420 4.426 1.00 0.00 H ATOM 171 N CYS A 16 -1.352 7.451 3.821 1.00 0.00 N ATOM 172 CA CYS A 16 -2.009 6.160 3.665 1.00 0.00 C ATOM 173 C CYS A 16 -3.093 5.970 4.722 1.00 0.00 C ATOM 174 O CYS A 16 -2.852 5.383 5.778 1.00 0.00 O ATOM 175 CB CYS A 16 -0.985 5.028 3.761 1.00 0.00 C ATOM 176 SG CYS A 16 -1.416 3.550 2.787 1.00 0.00 S ATOM 177 H CYS A 16 -0.974 7.693 4.694 1.00 0.00 H ATOM 178 HA CYS A 16 -2.468 6.136 2.689 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.029 5.386 3.406 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.889 4.725 4.793 1.00 0.00 H ATOM 181 N THR A 17 -4.290 6.470 4.431 1.00 0.00 N ATOM 182 CA THR A 17 -5.411 6.357 5.356 1.00 0.00 C ATOM 183 C THR A 17 -5.642 4.907 5.765 1.00 0.00 C ATOM 184 O THR A 17 -6.282 4.633 6.781 1.00 0.00 O ATOM 185 CB THR A 17 -6.707 6.917 4.738 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.793 6.765 5.659 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.036 6.205 3.435 1.00 0.00 C ATOM 188 H THR A 17 -4.420 6.927 3.574 1.00 0.00 H ATOM 189 HA THR A 17 -5.177 6.937 6.236 1.00 0.00 H ATOM 190 HB THR A 17 -6.564 7.968 4.532 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.472 6.886 6.556 1.00 0.00 H ATOM 192 HG21 THR A 17 -8.063 6.405 3.166 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.898 5.142 3.560 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.383 6.564 2.654 1.00 0.00 H ATOM 195 N LEU A 18 -5.117 3.982 4.970 1.00 0.00 N ATOM 196 CA LEU A 18 -5.265 2.558 5.250 1.00 0.00 C ATOM 197 C LEU A 18 -4.277 2.109 6.322 1.00 0.00 C ATOM 198 O LEU A 18 -4.636 1.377 7.245 1.00 0.00 O ATOM 199 CB LEU A 18 -5.056 1.742 3.973 1.00 0.00 C ATOM 200 CG LEU A 18 -4.725 0.262 4.169 1.00 0.00 C ATOM 201 CD1 LEU A 18 -5.936 -0.490 4.698 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.240 -0.353 2.864 1.00 0.00 C ATOM 203 H LEU A 18 -4.617 4.262 4.175 1.00 0.00 H ATOM 204 HA LEU A 18 -6.269 2.395 5.612 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.962 1.804 3.390 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.244 2.194 3.422 1.00 0.00 H ATOM 207 HG LEU A 18 -3.931 0.171 4.898 1.00 0.00 H ATOM 208 HD11 LEU A 18 -5.872 -1.527 4.403 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.836 -0.055 4.291 1.00 0.00 H ATOM 210 HD13 LEU A 18 -5.959 -0.423 5.776 1.00 0.00 H ATOM 211 HD21 LEU A 18 -3.513 -1.121 3.077 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.787 0.413 2.252 1.00 0.00 H ATOM 213 HD23 LEU A 18 -5.079 -0.785 2.337 1.00 0.00 H ATOM 214 N CYS A 19 -3.031 2.553 6.194 1.00 0.00 N ATOM 215 CA CYS A 19 -1.990 2.198 7.152 1.00 0.00 C ATOM 216 C CYS A 19 -1.699 3.363 8.095 1.00 0.00 C ATOM 217 O CYS A 19 -0.761 3.313 8.888 1.00 0.00 O ATOM 218 CB CYS A 19 -0.711 1.789 6.419 1.00 0.00 C ATOM 219 SG CYS A 19 -0.996 0.752 4.948 1.00 0.00 S ATOM 220 H CYS A 19 -2.805 3.133 5.437 1.00 0.00 H ATOM 221 HA CYS A 19 -2.345 1.361 7.733 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.190 2.679 6.096 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.079 1.234 7.096 1.00 0.00 H ATOM 224 N GLY A 20 -2.512 4.411 8.001 1.00 0.00 N ATOM 225 CA GLY A 20 -2.326 5.572 8.850 1.00 0.00 C ATOM 226 C GLY A 20 -0.911 6.112 8.792 1.00 0.00 C ATOM 227 O GLY A 20 -0.460 6.792 9.714 1.00 0.00 O ATOM 228 H GLY A 20 -3.244 4.395 7.349 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.010 6.347 8.537 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.552 5.298 9.870 1.00 0.00 H ATOM 231 N VAL A 21 -0.208 5.809 7.706 1.00 0.00 N ATOM 232 CA VAL A 21 1.165 6.268 7.531 1.00 0.00 C ATOM 233 C VAL A 21 1.236 7.422 6.538 1.00 0.00 C ATOM 234 O VAL A 21 0.975 7.249 5.347 1.00 0.00 O ATOM 235 CB VAL A 21 2.080 5.129 7.043 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.507 5.626 6.872 1.00 0.00 C ATOM 237 CG2 VAL A 21 2.028 3.954 8.008 1.00 0.00 C ATOM 238 H VAL A 21 -0.622 5.263 7.005 1.00 0.00 H ATOM 239 HA VAL A 21 1.528 6.607 8.490 1.00 0.00 H ATOM 240 HB VAL A 21 1.722 4.793 6.081 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.777 6.243 7.717 1.00 0.00 H ATOM 242 HG12 VAL A 21 4.179 4.782 6.813 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.580 6.208 5.965 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.219 3.295 7.730 1.00 0.00 H ATOM 245 HG22 VAL A 21 2.962 3.414 7.967 1.00 0.00 H ATOM 246 HG23 VAL A 21 1.866 4.318 9.012 1.00 0.00 H ATOM 247 N LYS A 22 1.592 8.602 7.035 1.00 0.00 N ATOM 248 CA LYS A 22 1.700 9.787 6.192 1.00 0.00 C ATOM 249 C LYS A 22 3.099 9.906 5.597 1.00 0.00 C ATOM 250 O LYS A 22 4.045 10.298 6.282 1.00 0.00 O ATOM 251 CB LYS A 22 1.370 11.044 7.000 1.00 0.00 C ATOM 252 CG LYS A 22 1.372 12.317 6.172 1.00 0.00 C ATOM 253 CD LYS A 22 1.231 13.552 7.047 1.00 0.00 C ATOM 254 CE LYS A 22 1.035 14.808 6.211 1.00 0.00 C ATOM 255 NZ LYS A 22 0.520 15.942 7.027 1.00 0.00 N ATOM 256 H LYS A 22 1.788 8.677 7.993 1.00 0.00 H ATOM 257 HA LYS A 22 0.987 9.688 5.388 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.390 10.927 7.440 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.099 11.152 7.790 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.302 12.380 5.626 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.545 12.284 5.476 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.377 13.428 7.695 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.126 13.663 7.644 1.00 0.00 H ATOM 264 HE2 LYS A 22 1.984 15.088 5.779 1.00 0.00 H ATOM 265 HE3 LYS A 22 0.330 14.592 5.422 1.00 0.00 H ATOM 266 HZ1 LYS A 22 0.495 16.810 6.456 1.00 0.00 H ATOM 267 HZ2 LYS A 22 1.135 16.098 7.851 1.00 0.00 H ATOM 268 HZ3 LYS A 22 -0.442 15.732 7.362 1.00 0.00 H ATOM 269 N TYR A 23 3.224 9.566 4.319 1.00 0.00 N ATOM 270 CA TYR A 23 4.509 9.634 3.632 1.00 0.00 C ATOM 271 C TYR A 23 5.123 11.025 3.762 1.00 0.00 C ATOM 272 O TYR A 23 4.411 12.020 3.894 1.00 0.00 O ATOM 273 CB TYR A 23 4.340 9.275 2.155 1.00 0.00 C ATOM 274 CG TYR A 23 3.321 8.185 1.909 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.251 7.073 2.739 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.430 8.267 0.847 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.322 6.075 2.519 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.497 7.274 0.619 1.00 0.00 C ATOM 279 CZ TYR A 23 1.447 6.180 1.457 1.00 0.00 C ATOM 280 OH TYR A 23 0.520 5.188 1.233 1.00 0.00 O ATOM 281 H TYR A 23 2.434 9.261 3.826 1.00 0.00 H ATOM 282 HA TYR A 23 5.170 8.916 4.094 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.024 10.152 1.612 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.289 8.937 1.763 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.937 6.994 3.570 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.472 9.125 0.191 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.282 5.218 3.175 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.812 7.356 -0.212 1.00 0.00 H ATOM 289 HH TYR A 23 -0.363 5.564 1.256 1.00 0.00 H ATOM 290 N SER A 24 6.450 11.084 3.722 1.00 0.00 N ATOM 291 CA SER A 24 7.163 12.351 3.838 1.00 0.00 C ATOM 292 C SER A 24 7.324 13.011 2.472 1.00 0.00 C ATOM 293 O SER A 24 7.256 12.347 1.438 1.00 0.00 O ATOM 294 CB SER A 24 8.535 12.132 4.477 1.00 0.00 C ATOM 295 OG SER A 24 9.230 11.072 3.843 1.00 0.00 O ATOM 296 H SER A 24 6.962 10.255 3.614 1.00 0.00 H ATOM 297 HA SER A 24 6.580 13.002 4.472 1.00 0.00 H ATOM 298 HB2 SER A 24 9.120 13.035 4.387 1.00 0.00 H ATOM 299 HB3 SER A 24 8.408 11.889 5.522 1.00 0.00 H ATOM 300 HG SER A 24 8.953 11.012 2.925 1.00 0.00 H ATOM 301 N ALA A 25 7.539 14.322 2.477 1.00 0.00 N ATOM 302 CA ALA A 25 7.713 15.072 1.239 1.00 0.00 C ATOM 303 C ALA A 25 8.426 14.233 0.184 1.00 0.00 C ATOM 304 O ALA A 25 7.998 14.175 -0.969 1.00 0.00 O ATOM 305 CB ALA A 25 8.484 16.357 1.504 1.00 0.00 C ATOM 306 H ALA A 25 7.583 14.796 3.333 1.00 0.00 H ATOM 307 HA ALA A 25 6.733 15.339 0.870 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.996 16.280 2.452 1.00 0.00 H ATOM 309 HB2 ALA A 25 9.207 16.511 0.716 1.00 0.00 H ATOM 310 HB3 ALA A 25 7.798 17.189 1.532 1.00 0.00 H ATOM 311 N ARG A 26 9.515 13.586 0.586 1.00 0.00 N ATOM 312 CA ARG A 26 10.288 12.752 -0.326 1.00 0.00 C ATOM 313 C ARG A 26 9.540 11.461 -0.648 1.00 0.00 C ATOM 314 O ARG A 26 9.094 11.255 -1.778 1.00 0.00 O ATOM 315 CB ARG A 26 11.653 12.424 0.282 1.00 0.00 C ATOM 316 CG ARG A 26 12.629 11.810 -0.709 1.00 0.00 C ATOM 317 CD ARG A 26 13.228 12.863 -1.627 1.00 0.00 C ATOM 318 NE ARG A 26 14.159 13.739 -0.922 1.00 0.00 N ATOM 319 CZ ARG A 26 14.553 14.919 -1.386 1.00 0.00 C ATOM 320 NH1 ARG A 26 14.099 15.363 -2.550 1.00 0.00 N ATOM 321 NH2 ARG A 26 15.404 15.659 -0.686 1.00 0.00 N ATOM 322 H ARG A 26 9.806 13.672 1.518 1.00 0.00 H ATOM 323 HA ARG A 26 10.434 13.307 -1.240 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.090 13.334 0.667 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.514 11.729 1.095 1.00 0.00 H ATOM 326 HG2 ARG A 26 13.427 11.329 -0.162 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.107 11.078 -1.306 1.00 0.00 H ATOM 328 HD2 ARG A 26 13.753 12.366 -2.429 1.00 0.00 H ATOM 329 HD3 ARG A 26 12.427 13.460 -2.038 1.00 0.00 H ATOM 330 HE ARG A 26 14.508 13.431 -0.060 1.00 0.00 H ATOM 331 HH11 ARG A 26 13.457 14.808 -3.079 1.00 0.00 H ATOM 332 HH12 ARG A 26 14.396 16.253 -2.897 1.00 0.00 H ATOM 333 HH21 ARG A 26 15.748 15.328 0.192 1.00 0.00 H ATOM 334 HH22 ARG A 26 15.700 16.547 -1.036 1.00 0.00 H ATOM 335 N LEU A 27 9.407 10.595 0.350 1.00 0.00 N ATOM 336 CA LEU A 27 8.714 9.324 0.174 1.00 0.00 C ATOM 337 C LEU A 27 7.556 9.467 -0.809 1.00 0.00 C ATOM 338 O LEU A 27 6.906 10.511 -0.870 1.00 0.00 O ATOM 339 CB LEU A 27 8.196 8.811 1.519 1.00 0.00 C ATOM 340 CG LEU A 27 7.624 7.394 1.522 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.680 6.390 1.085 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.086 7.038 2.900 1.00 0.00 C ATOM 343 H LEU A 27 9.784 10.815 1.228 1.00 0.00 H ATOM 344 HA LEU A 27 9.422 8.613 -0.225 1.00 0.00 H ATOM 345 HB2 LEU A 27 9.016 8.838 2.220 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.418 9.484 1.851 1.00 0.00 H ATOM 347 HG LEU A 27 6.804 7.342 0.818 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.049 6.659 0.106 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.244 5.403 1.047 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.496 6.397 1.792 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.791 6.396 3.407 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.141 6.525 2.796 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.943 7.942 3.475 1.00 0.00 H ATOM 354 N SER A 28 7.301 8.411 -1.574 1.00 0.00 N ATOM 355 CA SER A 28 6.222 8.419 -2.554 1.00 0.00 C ATOM 356 C SER A 28 5.277 7.242 -2.332 1.00 0.00 C ATOM 357 O SER A 28 5.700 6.161 -1.922 1.00 0.00 O ATOM 358 CB SER A 28 6.793 8.368 -3.973 1.00 0.00 C ATOM 359 OG SER A 28 7.776 9.371 -4.163 1.00 0.00 O ATOM 360 H SER A 28 7.854 7.607 -1.478 1.00 0.00 H ATOM 361 HA SER A 28 5.669 9.338 -2.431 1.00 0.00 H ATOM 362 HB2 SER A 28 7.244 7.402 -4.142 1.00 0.00 H ATOM 363 HB3 SER A 28 5.995 8.522 -4.685 1.00 0.00 H ATOM 364 HG SER A 28 8.589 8.968 -4.477 1.00 0.00 H ATOM 365 N ILE A 29 3.995 7.462 -2.605 1.00 0.00 N ATOM 366 CA ILE A 29 2.989 6.420 -2.436 1.00 0.00 C ATOM 367 C ILE A 29 3.538 5.056 -2.838 1.00 0.00 C ATOM 368 O ILE A 29 3.243 4.044 -2.200 1.00 0.00 O ATOM 369 CB ILE A 29 1.726 6.717 -3.266 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.748 5.543 -3.185 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.099 7.004 -4.713 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.188 5.319 -1.797 1.00 0.00 C ATOM 373 H ILE A 29 3.719 8.344 -2.929 1.00 0.00 H ATOM 374 HA ILE A 29 2.711 6.392 -1.392 1.00 0.00 H ATOM 375 HB ILE A 29 1.254 7.599 -2.860 1.00 0.00 H ATOM 376 HG12 ILE A 29 -0.080 5.726 -3.850 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.256 4.640 -3.489 1.00 0.00 H ATOM 378 HG21 ILE A 29 2.725 6.208 -5.088 1.00 0.00 H ATOM 379 HG22 ILE A 29 1.201 7.066 -5.310 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.634 7.940 -4.769 1.00 0.00 H ATOM 381 HD11 ILE A 29 -0.584 6.048 -1.598 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.232 4.326 -1.735 1.00 0.00 H ATOM 383 HD13 ILE A 29 0.978 5.423 -1.069 1.00 0.00 H ATOM 384 N ARG A 30 4.340 5.035 -3.897 1.00 0.00 N ATOM 385 CA ARG A 30 4.931 3.794 -4.384 1.00 0.00 C ATOM 386 C ARG A 30 5.917 3.227 -3.367 1.00 0.00 C ATOM 387 O ARG A 30 5.731 2.122 -2.857 1.00 0.00 O ATOM 388 CB ARG A 30 5.639 4.031 -5.719 1.00 0.00 C ATOM 389 CG ARG A 30 4.693 4.095 -6.907 1.00 0.00 C ATOM 390 CD ARG A 30 5.447 4.323 -8.208 1.00 0.00 C ATOM 391 NE ARG A 30 4.762 3.721 -9.349 1.00 0.00 N ATOM 392 CZ ARG A 30 5.053 4.006 -10.614 1.00 0.00 C ATOM 393 NH1 ARG A 30 6.011 4.878 -10.897 1.00 0.00 N ATOM 394 NH2 ARG A 30 4.386 3.418 -11.598 1.00 0.00 N ATOM 395 H ARG A 30 4.538 5.874 -4.364 1.00 0.00 H ATOM 396 HA ARG A 30 4.134 3.081 -4.531 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.179 4.965 -5.667 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.340 3.228 -5.888 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.152 3.163 -6.976 1.00 0.00 H ATOM 400 HG3 ARG A 30 3.997 4.907 -6.757 1.00 0.00 H ATOM 401 HD2 ARG A 30 5.538 5.386 -8.374 1.00 0.00 H ATOM 402 HD3 ARG A 30 6.431 3.886 -8.119 1.00 0.00 H ATOM 403 HE ARG A 30 4.051 3.074 -9.163 1.00 0.00 H ATOM 404 HH11 ARG A 30 6.516 5.322 -10.158 1.00 0.00 H ATOM 405 HH12 ARG A 30 6.229 5.090 -11.850 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.663 2.760 -11.388 1.00 0.00 H ATOM 407 HH22 ARG A 30 4.605 3.633 -12.549 1.00 0.00 H ATOM 408 N ASP A 31 6.965 3.990 -3.078 1.00 0.00 N ATOM 409 CA ASP A 31 7.981 3.564 -2.121 1.00 0.00 C ATOM 410 C ASP A 31 7.336 2.969 -0.873 1.00 0.00 C ATOM 411 O ASP A 31 7.938 2.146 -0.183 1.00 0.00 O ATOM 412 CB ASP A 31 8.876 4.743 -1.736 1.00 0.00 C ATOM 413 CG ASP A 31 9.697 5.252 -2.904 1.00 0.00 C ATOM 414 OD1 ASP A 31 9.095 5.646 -3.925 1.00 0.00 O ATOM 415 OD2 ASP A 31 10.941 5.257 -2.798 1.00 0.00 O ATOM 416 H ASP A 31 7.058 4.861 -3.517 1.00 0.00 H ATOM 417 HA ASP A 31 8.585 2.805 -2.595 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.258 5.552 -1.374 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.551 4.432 -0.953 1.00 0.00 H ATOM 420 N HIS A 32 6.109 3.393 -0.588 1.00 0.00 N ATOM 421 CA HIS A 32 5.382 2.903 0.578 1.00 0.00 C ATOM 422 C HIS A 32 4.744 1.547 0.290 1.00 0.00 C ATOM 423 O HIS A 32 5.168 0.524 0.828 1.00 0.00 O ATOM 424 CB HIS A 32 4.308 3.907 0.995 1.00 0.00 C ATOM 425 CG HIS A 32 3.400 3.400 2.073 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.821 3.175 3.367 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.086 3.076 2.045 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.805 2.733 4.087 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.741 2.664 3.308 1.00 0.00 N ATOM 430 H HIS A 32 5.682 4.050 -1.176 1.00 0.00 H ATOM 431 HA HIS A 32 6.090 2.789 1.386 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.786 4.805 1.360 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.700 4.152 0.136 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.729 3.317 3.707 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.431 3.131 1.187 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.839 2.472 5.134 1.00 0.00 H ATOM 437 N ILE A 33 3.723 1.548 -0.560 1.00 0.00 N ATOM 438 CA ILE A 33 3.027 0.319 -0.919 1.00 0.00 C ATOM 439 C ILE A 33 4.014 -0.811 -1.195 1.00 0.00 C ATOM 440 O ILE A 33 3.667 -1.988 -1.103 1.00 0.00 O ATOM 441 CB ILE A 33 2.134 0.519 -2.158 1.00 0.00 C ATOM 442 CG1 ILE A 33 2.984 0.907 -3.369 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.077 1.578 -1.884 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.168 1.236 -4.600 1.00 0.00 C ATOM 445 H ILE A 33 3.432 2.396 -0.957 1.00 0.00 H ATOM 446 HA ILE A 33 2.397 0.038 -0.088 1.00 0.00 H ATOM 447 HB ILE A 33 1.630 -0.413 -2.365 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.576 1.775 -3.123 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.642 0.087 -3.616 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.318 1.170 -1.233 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.538 2.430 -1.407 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.626 1.887 -2.815 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.158 2.307 -4.749 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.607 0.758 -5.463 1.00 0.00 H ATOM 455 HD13 ILE A 33 1.157 0.883 -4.467 1.00 0.00 H ATOM 456 N PHE A 34 5.246 -0.444 -1.531 1.00 0.00 N ATOM 457 CA PHE A 34 6.284 -1.427 -1.819 1.00 0.00 C ATOM 458 C PHE A 34 7.079 -1.763 -0.561 1.00 0.00 C ATOM 459 O PHE A 34 8.277 -2.041 -0.626 1.00 0.00 O ATOM 460 CB PHE A 34 7.225 -0.902 -2.906 1.00 0.00 C ATOM 461 CG PHE A 34 6.743 -1.178 -4.301 1.00 0.00 C ATOM 462 CD1 PHE A 34 6.941 -2.420 -4.884 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.090 -0.197 -5.030 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.499 -2.676 -6.168 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.644 -0.448 -6.314 1.00 0.00 C ATOM 466 CZ PHE A 34 5.849 -1.689 -6.884 1.00 0.00 C ATOM 467 H PHE A 34 5.462 0.511 -1.588 1.00 0.00 H ATOM 468 HA PHE A 34 5.801 -2.323 -2.175 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.329 0.167 -2.797 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.192 -1.368 -2.790 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.449 -3.193 -4.326 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.929 0.775 -4.584 1.00 0.00 H ATOM 473 HE1 PHE A 34 6.660 -3.647 -6.611 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.136 0.326 -6.870 1.00 0.00 H ATOM 475 HZ PHE A 34 5.502 -1.887 -7.887 1.00 0.00 H ATOM 476 N SER A 35 6.404 -1.734 0.584 1.00 0.00 N ATOM 477 CA SER A 35 7.047 -2.031 1.858 1.00 0.00 C ATOM 478 C SER A 35 6.189 -2.976 2.693 1.00 0.00 C ATOM 479 O SER A 35 4.993 -2.750 2.876 1.00 0.00 O ATOM 480 CB SER A 35 7.307 -0.739 2.636 1.00 0.00 C ATOM 481 OG SER A 35 8.272 0.065 1.981 1.00 0.00 O ATOM 482 H SER A 35 5.451 -1.505 0.570 1.00 0.00 H ATOM 483 HA SER A 35 7.992 -2.510 1.649 1.00 0.00 H ATOM 484 HB2 SER A 35 6.387 -0.180 2.718 1.00 0.00 H ATOM 485 HB3 SER A 35 7.669 -0.983 3.624 1.00 0.00 H ATOM 486 HG SER A 35 8.847 -0.492 1.451 1.00 0.00 H ATOM 487 N LYS A 36 6.809 -4.038 3.197 1.00 0.00 N ATOM 488 CA LYS A 36 6.104 -5.019 4.014 1.00 0.00 C ATOM 489 C LYS A 36 5.033 -4.348 4.867 1.00 0.00 C ATOM 490 O LYS A 36 3.876 -4.768 4.869 1.00 0.00 O ATOM 491 CB LYS A 36 7.091 -5.769 4.912 1.00 0.00 C ATOM 492 CG LYS A 36 6.660 -7.188 5.238 1.00 0.00 C ATOM 493 CD LYS A 36 5.755 -7.228 6.459 1.00 0.00 C ATOM 494 CE LYS A 36 5.515 -8.655 6.927 1.00 0.00 C ATOM 495 NZ LYS A 36 6.728 -9.244 7.558 1.00 0.00 N ATOM 496 H LYS A 36 7.764 -4.164 3.016 1.00 0.00 H ATOM 497 HA LYS A 36 5.629 -5.724 3.349 1.00 0.00 H ATOM 498 HB2 LYS A 36 8.050 -5.811 4.416 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.200 -5.225 5.839 1.00 0.00 H ATOM 500 HG2 LYS A 36 6.125 -7.595 4.394 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.539 -7.786 5.433 1.00 0.00 H ATOM 502 HD2 LYS A 36 6.220 -6.673 7.259 1.00 0.00 H ATOM 503 HD3 LYS A 36 4.806 -6.776 6.208 1.00 0.00 H ATOM 504 HE2 LYS A 36 4.710 -8.654 7.646 1.00 0.00 H ATOM 505 HE3 LYS A 36 5.234 -9.257 6.075 1.00 0.00 H ATOM 506 HZ1 LYS A 36 7.195 -8.539 8.163 1.00 0.00 H ATOM 507 HZ2 LYS A 36 7.398 -9.553 6.824 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.466 -10.065 8.139 1.00 0.00 H ATOM 509 N GLN A 37 5.426 -3.304 5.590 1.00 0.00 N ATOM 510 CA GLN A 37 4.498 -2.576 6.446 1.00 0.00 C ATOM 511 C GLN A 37 3.133 -2.440 5.779 1.00 0.00 C ATOM 512 O GLN A 37 2.110 -2.812 6.353 1.00 0.00 O ATOM 513 CB GLN A 37 5.057 -1.191 6.778 1.00 0.00 C ATOM 514 CG GLN A 37 6.398 -1.232 7.493 1.00 0.00 C ATOM 515 CD GLN A 37 7.571 -1.216 6.533 1.00 0.00 C ATOM 516 OE1 GLN A 37 8.366 -2.156 6.490 1.00 0.00 O ATOM 517 NE2 GLN A 37 7.686 -0.146 5.755 1.00 0.00 N ATOM 518 H GLN A 37 6.361 -3.018 5.546 1.00 0.00 H ATOM 519 HA GLN A 37 4.382 -3.136 7.362 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.178 -0.636 5.860 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.352 -0.674 7.412 1.00 0.00 H ATOM 522 HG2 GLN A 37 6.472 -0.371 8.141 1.00 0.00 H ATOM 523 HG3 GLN A 37 6.448 -2.133 8.085 1.00 0.00 H ATOM 524 HE21 GLN A 37 7.016 0.565 5.845 1.00 0.00 H ATOM 525 HE22 GLN A 37 8.435 -0.109 5.126 1.00 0.00 H ATOM 526 N HIS A 38 3.126 -1.903 4.562 1.00 0.00 N ATOM 527 CA HIS A 38 1.886 -1.718 3.816 1.00 0.00 C ATOM 528 C HIS A 38 1.380 -3.048 3.266 1.00 0.00 C ATOM 529 O HIS A 38 0.175 -3.304 3.248 1.00 0.00 O ATOM 530 CB HIS A 38 2.099 -0.727 2.672 1.00 0.00 C ATOM 531 CG HIS A 38 0.962 -0.684 1.697 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.025 0.327 1.677 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.616 -1.536 0.704 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.850 0.095 0.715 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.514 -1.029 0.109 1.00 0.00 N ATOM 536 H HIS A 38 3.974 -1.626 4.158 1.00 0.00 H ATOM 537 HA HIS A 38 1.148 -1.318 4.494 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.221 0.265 3.081 1.00 0.00 H ATOM 539 HB3 HIS A 38 2.992 -0.999 2.129 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.131 -2.446 0.429 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.696 0.718 0.466 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.042 -1.476 -0.585 1.00 0.00 H ATOM 543 N ILE A 39 2.306 -3.888 2.817 1.00 0.00 N ATOM 544 CA ILE A 39 1.952 -5.191 2.267 1.00 0.00 C ATOM 545 C ILE A 39 1.018 -5.948 3.204 1.00 0.00 C ATOM 546 O ILE A 39 -0.086 -6.334 2.819 1.00 0.00 O ATOM 547 CB ILE A 39 3.204 -6.049 2.004 1.00 0.00 C ATOM 548 CG1 ILE A 39 4.163 -5.317 1.063 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.808 -7.397 1.421 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.590 -5.077 -0.317 1.00 0.00 C ATOM 551 H ILE A 39 3.249 -3.626 2.858 1.00 0.00 H ATOM 552 HA ILE A 39 1.447 -5.029 1.326 1.00 0.00 H ATOM 553 HB ILE A 39 3.699 -6.223 2.947 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.412 -4.358 1.489 1.00 0.00 H ATOM 555 HG13 ILE A 39 5.064 -5.902 0.953 1.00 0.00 H ATOM 556 HG21 ILE A 39 3.636 -7.804 0.859 1.00 0.00 H ATOM 557 HG22 ILE A 39 2.551 -8.074 2.222 1.00 0.00 H ATOM 558 HG23 ILE A 39 1.957 -7.272 0.768 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.339 -5.306 -1.061 1.00 0.00 H ATOM 560 HD12 ILE A 39 2.730 -5.713 -0.465 1.00 0.00 H ATOM 561 HD13 ILE A 39 3.295 -4.043 -0.410 1.00 0.00 H ATOM 562 N SER A 40 1.467 -6.156 4.438 1.00 0.00 N ATOM 563 CA SER A 40 0.672 -6.870 5.431 1.00 0.00 C ATOM 564 C SER A 40 -0.734 -6.285 5.523 1.00 0.00 C ATOM 565 O SER A 40 -1.727 -7.001 5.394 1.00 0.00 O ATOM 566 CB SER A 40 1.353 -6.809 6.800 1.00 0.00 C ATOM 567 OG SER A 40 2.234 -7.904 6.980 1.00 0.00 O ATOM 568 H SER A 40 2.356 -5.824 4.685 1.00 0.00 H ATOM 569 HA SER A 40 0.601 -7.901 5.120 1.00 0.00 H ATOM 570 HB2 SER A 40 1.917 -5.892 6.878 1.00 0.00 H ATOM 571 HB3 SER A 40 0.601 -6.836 7.574 1.00 0.00 H ATOM 572 HG SER A 40 3.141 -7.588 6.984 1.00 0.00 H ATOM 573 N LYS A 41 -0.810 -4.977 5.748 1.00 0.00 N ATOM 574 CA LYS A 41 -2.093 -4.293 5.857 1.00 0.00 C ATOM 575 C LYS A 41 -2.993 -4.632 4.673 1.00 0.00 C ATOM 576 O LYS A 41 -4.190 -4.865 4.837 1.00 0.00 O ATOM 577 CB LYS A 41 -1.882 -2.779 5.934 1.00 0.00 C ATOM 578 CG LYS A 41 -3.082 -2.025 6.480 1.00 0.00 C ATOM 579 CD LYS A 41 -3.221 -2.211 7.982 1.00 0.00 C ATOM 580 CE LYS A 41 -2.204 -1.375 8.744 1.00 0.00 C ATOM 581 NZ LYS A 41 -1.837 -1.999 10.045 1.00 0.00 N ATOM 582 H LYS A 41 0.017 -4.459 5.842 1.00 0.00 H ATOM 583 HA LYS A 41 -2.572 -4.628 6.765 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.035 -2.578 6.573 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.670 -2.406 4.942 1.00 0.00 H ATOM 586 HG2 LYS A 41 -2.961 -0.973 6.269 1.00 0.00 H ATOM 587 HG3 LYS A 41 -3.976 -2.391 5.996 1.00 0.00 H ATOM 588 HD2 LYS A 41 -4.214 -1.911 8.282 1.00 0.00 H ATOM 589 HD3 LYS A 41 -3.069 -3.254 8.222 1.00 0.00 H ATOM 590 HE2 LYS A 41 -1.316 -1.273 8.140 1.00 0.00 H ATOM 591 HE3 LYS A 41 -2.627 -0.398 8.929 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -0.805 -2.104 10.112 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -2.277 -2.938 10.128 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -2.166 -1.404 10.832 1.00 0.00 H ATOM 595 N VAL A 42 -2.408 -4.659 3.479 1.00 0.00 N ATOM 596 CA VAL A 42 -3.156 -4.972 2.268 1.00 0.00 C ATOM 597 C VAL A 42 -3.721 -6.387 2.321 1.00 0.00 C ATOM 598 O VAL A 42 -4.862 -6.625 1.926 1.00 0.00 O ATOM 599 CB VAL A 42 -2.276 -4.829 1.012 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.080 -5.138 -0.242 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.674 -3.434 0.939 1.00 0.00 C ATOM 602 H VAL A 42 -1.449 -4.464 3.412 1.00 0.00 H ATOM 603 HA VAL A 42 -3.974 -4.270 2.190 1.00 0.00 H ATOM 604 HB VAL A 42 -1.469 -5.544 1.080 1.00 0.00 H ATOM 605 HG11 VAL A 42 -2.439 -5.062 -1.108 1.00 0.00 H ATOM 606 HG12 VAL A 42 -3.481 -6.138 -0.175 1.00 0.00 H ATOM 607 HG13 VAL A 42 -3.891 -4.430 -0.332 1.00 0.00 H ATOM 608 HG21 VAL A 42 -0.693 -3.487 0.490 1.00 0.00 H ATOM 609 HG22 VAL A 42 -2.310 -2.799 0.341 1.00 0.00 H ATOM 610 HG23 VAL A 42 -1.591 -3.025 1.936 1.00 0.00 H