ATOM 142 N PRO A 14 0.632 13.012 0.434 1.00 0.00 N ATOM 143 CA PRO A 14 1.061 11.611 0.402 1.00 0.00 C ATOM 144 C PRO A 14 0.843 10.906 1.737 1.00 0.00 C ATOM 145 O PRO A 14 1.702 10.945 2.617 1.00 0.00 O ATOM 146 CB PRO A 14 2.556 11.705 0.085 1.00 0.00 C ATOM 147 CG PRO A 14 2.963 13.051 0.576 1.00 0.00 C ATOM 148 CD PRO A 14 1.770 13.944 0.373 1.00 0.00 C ATOM 149 HA PRO A 14 0.560 11.060 -0.381 1.00 0.00 H ATOM 150 HB2 PRO A 14 3.086 10.918 0.603 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.709 11.610 -0.979 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.218 12.999 1.624 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.803 13.413 0.002 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.710 14.679 1.162 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.820 14.427 -0.591 1.00 0.00 H ATOM 156 N GLU A 15 -0.312 10.263 1.879 1.00 0.00 N ATOM 157 CA GLU A 15 -0.642 9.550 3.108 1.00 0.00 C ATOM 158 C GLU A 15 -1.375 8.247 2.801 1.00 0.00 C ATOM 159 O GLU A 15 -1.911 8.066 1.708 1.00 0.00 O ATOM 160 CB GLU A 15 -1.501 10.430 4.018 1.00 0.00 C ATOM 161 CG GLU A 15 -2.944 10.554 3.559 1.00 0.00 C ATOM 162 CD GLU A 15 -3.568 11.880 3.948 1.00 0.00 C ATOM 163 OE1 GLU A 15 -2.827 12.881 4.040 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.798 11.917 4.161 1.00 0.00 O ATOM 165 H GLU A 15 -0.957 10.268 1.141 1.00 0.00 H ATOM 166 HA GLU A 15 0.282 9.318 3.615 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.497 10.009 5.013 1.00 0.00 H ATOM 168 HB3 GLU A 15 -1.070 11.419 4.054 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.976 10.461 2.484 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.521 9.757 4.005 1.00 0.00 H ATOM 171 N CYS A 16 -1.393 7.342 3.774 1.00 0.00 N ATOM 172 CA CYS A 16 -2.058 6.056 3.609 1.00 0.00 C ATOM 173 C CYS A 16 -3.135 5.861 4.672 1.00 0.00 C ATOM 174 O CYS A 16 -2.901 5.227 5.702 1.00 0.00 O ATOM 175 CB CYS A 16 -1.038 4.917 3.687 1.00 0.00 C ATOM 176 SG CYS A 16 -1.484 3.452 2.700 1.00 0.00 S ATOM 177 H CYS A 16 -0.947 7.545 4.624 1.00 0.00 H ATOM 178 HA CYS A 16 -2.523 6.044 2.636 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.083 5.275 3.329 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.937 4.604 4.715 1.00 0.00 H ATOM 181 N THR A 17 -4.319 6.410 4.415 1.00 0.00 N ATOM 182 CA THR A 17 -5.432 6.298 5.349 1.00 0.00 C ATOM 183 C THR A 17 -5.699 4.842 5.714 1.00 0.00 C ATOM 184 O THR A 17 -6.385 4.554 6.696 1.00 0.00 O ATOM 185 CB THR A 17 -6.718 6.913 4.765 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.807 6.729 5.677 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.061 6.280 3.425 1.00 0.00 C ATOM 188 H THR A 17 -4.443 6.903 3.577 1.00 0.00 H ATOM 189 HA THR A 17 -5.172 6.843 6.245 1.00 0.00 H ATOM 190 HB THR A 17 -6.558 7.971 4.616 1.00 0.00 H ATOM 191 HG1 THR A 17 -8.269 5.914 5.464 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.399 6.667 2.665 1.00 0.00 H ATOM 193 HG22 THR A 17 -8.083 6.515 3.166 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.943 5.208 3.492 1.00 0.00 H ATOM 195 N LEU A 18 -5.152 3.928 4.921 1.00 0.00 N ATOM 196 CA LEU A 18 -5.330 2.500 5.162 1.00 0.00 C ATOM 197 C LEU A 18 -4.359 2.003 6.227 1.00 0.00 C ATOM 198 O LEU A 18 -4.745 1.280 7.146 1.00 0.00 O ATOM 199 CB LEU A 18 -5.128 1.715 3.865 1.00 0.00 C ATOM 200 CG LEU A 18 -4.854 0.219 4.022 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.134 -0.524 4.372 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.237 -0.346 2.751 1.00 0.00 C ATOM 203 H LEU A 18 -4.615 4.219 4.155 1.00 0.00 H ATOM 204 HA LEU A 18 -6.340 2.347 5.513 1.00 0.00 H ATOM 205 HB2 LEU A 18 -6.021 1.827 3.269 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.290 2.153 3.341 1.00 0.00 H ATOM 207 HG LEU A 18 -4.151 0.071 4.830 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.939 -0.169 3.746 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.380 -0.349 5.409 1.00 0.00 H ATOM 210 HD13 LEU A 18 -5.991 -1.583 4.210 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.321 0.380 1.956 1.00 0.00 H ATOM 212 HD22 LEU A 18 -4.758 -1.250 2.470 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.195 -0.571 2.926 1.00 0.00 H ATOM 214 N CYS A 19 -3.096 2.396 6.099 1.00 0.00 N ATOM 215 CA CYS A 19 -2.068 1.992 7.052 1.00 0.00 C ATOM 216 C CYS A 19 -1.742 3.130 8.015 1.00 0.00 C ATOM 217 O CYS A 19 -0.820 3.028 8.823 1.00 0.00 O ATOM 218 CB CYS A 19 -0.802 1.556 6.312 1.00 0.00 C ATOM 219 SG CYS A 19 -1.119 0.595 4.797 1.00 0.00 S ATOM 220 H CYS A 19 -2.848 2.973 5.345 1.00 0.00 H ATOM 221 HA CYS A 19 -2.450 1.156 7.617 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.237 2.433 6.032 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.203 0.944 6.971 1.00 0.00 H ATOM 224 N GLY A 20 -2.506 4.214 7.922 1.00 0.00 N ATOM 225 CA GLY A 20 -2.282 5.355 8.790 1.00 0.00 C ATOM 226 C GLY A 20 -0.848 5.844 8.748 1.00 0.00 C ATOM 227 O GLY A 20 -0.358 6.437 9.709 1.00 0.00 O ATOM 228 H GLY A 20 -3.226 4.240 7.258 1.00 0.00 H ATOM 229 HA2 GLY A 20 -2.935 6.159 8.485 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.525 5.074 9.805 1.00 0.00 H ATOM 231 N VAL A 21 -0.172 5.594 7.631 1.00 0.00 N ATOM 232 CA VAL A 21 1.215 6.012 7.468 1.00 0.00 C ATOM 233 C VAL A 21 1.323 7.196 6.513 1.00 0.00 C ATOM 234 O VAL A 21 1.092 7.062 5.311 1.00 0.00 O ATOM 235 CB VAL A 21 2.091 4.860 6.940 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.548 5.288 6.863 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.935 3.628 7.819 1.00 0.00 C ATOM 238 H VAL A 21 -0.617 5.117 6.900 1.00 0.00 H ATOM 239 HA VAL A 21 1.592 6.308 8.437 1.00 0.00 H ATOM 240 HB VAL A 21 1.759 4.610 5.943 1.00 0.00 H ATOM 241 HG11 VAL A 21 4.184 4.424 6.989 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.740 5.741 5.901 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.755 6.004 7.645 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.471 3.907 8.753 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.316 2.902 7.313 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.907 3.198 8.014 1.00 0.00 H ATOM 247 N LYS A 22 1.677 8.356 7.056 1.00 0.00 N ATOM 248 CA LYS A 22 1.818 9.565 6.253 1.00 0.00 C ATOM 249 C LYS A 22 3.245 9.711 5.735 1.00 0.00 C ATOM 250 O LYS A 22 4.150 10.093 6.478 1.00 0.00 O ATOM 251 CB LYS A 22 1.436 10.797 7.077 1.00 0.00 C ATOM 252 CG LYS A 22 1.711 12.112 6.369 1.00 0.00 C ATOM 253 CD LYS A 22 1.800 13.267 7.353 1.00 0.00 C ATOM 254 CE LYS A 22 1.671 14.609 6.650 1.00 0.00 C ATOM 255 NZ LYS A 22 2.956 15.040 6.034 1.00 0.00 N ATOM 256 H LYS A 22 1.848 8.400 8.020 1.00 0.00 H ATOM 257 HA LYS A 22 1.148 9.484 5.411 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.381 10.749 7.306 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.996 10.785 8.001 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.647 12.034 5.836 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.912 12.308 5.669 1.00 0.00 H ATOM 262 HD2 LYS A 22 1.004 13.174 8.077 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.755 13.225 7.858 1.00 0.00 H ATOM 264 HE2 LYS A 22 0.922 14.525 5.877 1.00 0.00 H ATOM 265 HE3 LYS A 22 1.361 15.350 7.372 1.00 0.00 H ATOM 266 HZ1 LYS A 22 3.121 16.050 6.219 1.00 0.00 H ATOM 267 HZ2 LYS A 22 2.929 14.886 5.006 1.00 0.00 H ATOM 268 HZ3 LYS A 22 3.745 14.492 6.434 1.00 0.00 H ATOM 269 N TYR A 23 3.440 9.404 4.457 1.00 0.00 N ATOM 270 CA TYR A 23 4.757 9.500 3.840 1.00 0.00 C ATOM 271 C TYR A 23 5.321 10.911 3.976 1.00 0.00 C ATOM 272 O TYR A 23 4.601 11.897 3.818 1.00 0.00 O ATOM 273 CB TYR A 23 4.682 9.109 2.363 1.00 0.00 C ATOM 274 CG TYR A 23 3.646 8.046 2.071 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.463 6.971 2.932 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.852 8.117 0.933 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.519 5.998 2.668 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.904 7.149 0.662 1.00 0.00 C ATOM 279 CZ TYR A 23 1.742 6.091 1.533 1.00 0.00 C ATOM 280 OH TYR A 23 0.800 5.124 1.266 1.00 0.00 O ATOM 281 H TYR A 23 2.680 9.105 3.916 1.00 0.00 H ATOM 282 HA TYR A 23 5.414 8.812 4.352 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.435 9.981 1.779 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.644 8.731 2.048 1.00 0.00 H ATOM 285 HD1 TYR A 23 4.074 6.901 3.820 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.982 8.947 0.253 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.391 5.169 3.349 1.00 0.00 H ATOM 288 HE2 TYR A 23 1.296 7.222 -0.227 1.00 0.00 H ATOM 289 HH TYR A 23 0.992 4.717 0.418 1.00 0.00 H ATOM 290 N SER A 24 6.615 10.999 4.268 1.00 0.00 N ATOM 291 CA SER A 24 7.277 12.289 4.428 1.00 0.00 C ATOM 292 C SER A 24 7.609 12.901 3.071 1.00 0.00 C ATOM 293 O SER A 24 7.788 12.189 2.083 1.00 0.00 O ATOM 294 CB SER A 24 8.554 12.131 5.255 1.00 0.00 C ATOM 295 OG SER A 24 9.106 13.393 5.587 1.00 0.00 O ATOM 296 H SER A 24 7.136 10.177 4.381 1.00 0.00 H ATOM 297 HA SER A 24 6.598 12.947 4.950 1.00 0.00 H ATOM 298 HB2 SER A 24 8.326 11.601 6.167 1.00 0.00 H ATOM 299 HB3 SER A 24 9.281 11.571 4.686 1.00 0.00 H ATOM 300 HG SER A 24 8.413 14.058 5.578 1.00 0.00 H ATOM 301 N ALA A 25 7.689 14.227 3.030 1.00 0.00 N ATOM 302 CA ALA A 25 8.001 14.936 1.796 1.00 0.00 C ATOM 303 C ALA A 25 8.974 14.138 0.935 1.00 0.00 C ATOM 304 O ALA A 25 8.920 14.194 -0.294 1.00 0.00 O ATOM 305 CB ALA A 25 8.575 16.311 2.108 1.00 0.00 C ATOM 306 H ALA A 25 7.535 14.740 3.851 1.00 0.00 H ATOM 307 HA ALA A 25 7.080 15.074 1.248 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.895 16.341 3.139 1.00 0.00 H ATOM 309 HB2 ALA A 25 9.420 16.501 1.462 1.00 0.00 H ATOM 310 HB3 ALA A 25 7.818 17.063 1.942 1.00 0.00 H ATOM 311 N ARG A 26 9.862 13.395 1.587 1.00 0.00 N ATOM 312 CA ARG A 26 10.848 12.586 0.880 1.00 0.00 C ATOM 313 C ARG A 26 10.215 11.307 0.339 1.00 0.00 C ATOM 314 O ARG A 26 10.298 11.018 -0.855 1.00 0.00 O ATOM 315 CB ARG A 26 12.013 12.238 1.808 1.00 0.00 C ATOM 316 CG ARG A 26 13.064 11.351 1.160 1.00 0.00 C ATOM 317 CD ARG A 26 14.041 10.804 2.188 1.00 0.00 C ATOM 318 NE ARG A 26 13.501 9.646 2.895 1.00 0.00 N ATOM 319 CZ ARG A 26 14.110 9.060 3.920 1.00 0.00 C ATOM 320 NH1 ARG A 26 15.274 9.521 4.355 1.00 0.00 N ATOM 321 NH2 ARG A 26 13.555 8.010 4.511 1.00 0.00 N ATOM 322 H ARG A 26 9.855 13.391 2.567 1.00 0.00 H ATOM 323 HA ARG A 26 11.221 13.168 0.051 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.492 13.153 2.125 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.626 11.725 2.676 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.571 10.524 0.672 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.609 11.930 0.430 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.950 10.513 1.682 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.262 11.581 2.905 1.00 0.00 H ATOM 330 HE ARG A 26 12.642 9.288 2.590 1.00 0.00 H ATOM 331 HH11 ARG A 26 15.694 10.313 3.912 1.00 0.00 H ATOM 332 HH12 ARG A 26 15.731 9.079 5.127 1.00 0.00 H ATOM 333 HH21 ARG A 26 12.677 7.659 4.186 1.00 0.00 H ATOM 334 HH22 ARG A 26 14.014 7.569 5.282 1.00 0.00 H ATOM 335 N LEU A 27 9.583 10.546 1.225 1.00 0.00 N ATOM 336 CA LEU A 27 8.936 9.297 0.837 1.00 0.00 C ATOM 337 C LEU A 27 7.846 9.548 -0.199 1.00 0.00 C ATOM 338 O LEU A 27 7.372 10.673 -0.356 1.00 0.00 O ATOM 339 CB LEU A 27 8.340 8.606 2.065 1.00 0.00 C ATOM 340 CG LEU A 27 7.734 7.222 1.828 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.787 6.263 1.294 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.120 6.682 3.111 1.00 0.00 C ATOM 343 H LEU A 27 9.550 10.828 2.163 1.00 0.00 H ATOM 344 HA LEU A 27 9.688 8.655 0.403 1.00 0.00 H ATOM 345 HB2 LEU A 27 9.124 8.502 2.799 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.563 9.245 2.459 1.00 0.00 H ATOM 347 HG LEU A 27 6.950 7.301 1.088 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.337 5.297 1.118 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.583 6.163 2.017 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.188 6.648 0.368 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.873 7.504 3.766 1.00 0.00 H ATOM 352 HD22 LEU A 27 7.828 6.031 3.602 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.224 6.126 2.875 1.00 0.00 H ATOM 354 N SER A 28 7.451 8.491 -0.902 1.00 0.00 N ATOM 355 CA SER A 28 6.416 8.597 -1.925 1.00 0.00 C ATOM 356 C SER A 28 5.379 7.490 -1.765 1.00 0.00 C ATOM 357 O SER A 28 5.565 6.559 -0.982 1.00 0.00 O ATOM 358 CB SER A 28 7.040 8.529 -3.320 1.00 0.00 C ATOM 359 OG SER A 28 7.751 9.717 -3.620 1.00 0.00 O ATOM 360 H SER A 28 7.867 7.620 -0.731 1.00 0.00 H ATOM 361 HA SER A 28 5.928 9.553 -1.805 1.00 0.00 H ATOM 362 HB2 SER A 28 7.723 7.694 -3.366 1.00 0.00 H ATOM 363 HB3 SER A 28 6.259 8.395 -4.055 1.00 0.00 H ATOM 364 HG SER A 28 7.648 9.926 -4.551 1.00 0.00 H ATOM 365 N ILE A 29 4.285 7.601 -2.512 1.00 0.00 N ATOM 366 CA ILE A 29 3.218 6.610 -2.454 1.00 0.00 C ATOM 367 C ILE A 29 3.730 5.227 -2.842 1.00 0.00 C ATOM 368 O ILE A 29 3.272 4.213 -2.314 1.00 0.00 O ATOM 369 CB ILE A 29 2.047 6.989 -3.380 1.00 0.00 C ATOM 370 CG1 ILE A 29 1.074 5.815 -3.514 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.567 7.412 -4.745 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.379 5.456 -2.220 1.00 0.00 C ATOM 373 H ILE A 29 4.195 8.366 -3.117 1.00 0.00 H ATOM 374 HA ILE A 29 2.851 6.574 -1.438 1.00 0.00 H ATOM 375 HB ILE A 29 1.529 7.828 -2.942 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.316 6.066 -4.239 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.617 4.945 -3.853 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.798 7.255 -5.487 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.833 8.459 -4.720 1.00 0.00 H ATOM 380 HG23 ILE A 29 3.437 6.825 -4.998 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.025 6.357 -1.739 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.460 4.808 -2.430 1.00 0.00 H ATOM 383 HD13 ILE A 29 1.072 4.948 -1.567 1.00 0.00 H ATOM 384 N ARG A 30 4.685 5.193 -3.766 1.00 0.00 N ATOM 385 CA ARG A 30 5.261 3.934 -4.224 1.00 0.00 C ATOM 386 C ARG A 30 6.134 3.309 -3.139 1.00 0.00 C ATOM 387 O ARG A 30 5.821 2.239 -2.618 1.00 0.00 O ATOM 388 CB ARG A 30 6.086 4.158 -5.492 1.00 0.00 C ATOM 389 CG ARG A 30 5.246 4.275 -6.753 1.00 0.00 C ATOM 390 CD ARG A 30 6.039 4.892 -7.895 1.00 0.00 C ATOM 391 NE ARG A 30 6.023 6.352 -7.846 1.00 0.00 N ATOM 392 CZ ARG A 30 6.881 7.118 -8.511 1.00 0.00 C ATOM 393 NH1 ARG A 30 7.816 6.567 -9.272 1.00 0.00 N ATOM 394 NH2 ARG A 30 6.803 8.439 -8.416 1.00 0.00 N ATOM 395 H ARG A 30 5.009 6.035 -4.149 1.00 0.00 H ATOM 396 HA ARG A 30 4.448 3.260 -4.448 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.657 5.069 -5.380 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.767 3.329 -5.614 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.918 3.290 -7.049 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.387 4.896 -6.546 1.00 0.00 H ATOM 401 HD2 ARG A 30 7.061 4.550 -7.832 1.00 0.00 H ATOM 402 HD3 ARG A 30 5.608 4.568 -8.830 1.00 0.00 H ATOM 403 HE ARG A 30 5.340 6.780 -7.290 1.00 0.00 H ATOM 404 HH11 ARG A 30 7.876 5.572 -9.346 1.00 0.00 H ATOM 405 HH12 ARG A 30 8.459 7.146 -9.773 1.00 0.00 H ATOM 406 HH21 ARG A 30 6.099 8.859 -7.843 1.00 0.00 H ATOM 407 HH22 ARG A 30 7.448 9.015 -8.916 1.00 0.00 H ATOM 408 N ASP A 31 7.228 3.984 -2.806 1.00 0.00 N ATOM 409 CA ASP A 31 8.146 3.496 -1.784 1.00 0.00 C ATOM 410 C ASP A 31 7.382 2.862 -0.625 1.00 0.00 C ATOM 411 O ASP A 31 7.901 1.988 0.070 1.00 0.00 O ATOM 412 CB ASP A 31 9.023 4.637 -1.268 1.00 0.00 C ATOM 413 CG ASP A 31 10.109 5.023 -2.253 1.00 0.00 C ATOM 414 OD1 ASP A 31 9.901 4.833 -3.469 1.00 0.00 O ATOM 415 OD2 ASP A 31 11.168 5.515 -1.808 1.00 0.00 O ATOM 416 H ASP A 31 7.423 4.832 -3.258 1.00 0.00 H ATOM 417 HA ASP A 31 8.777 2.745 -2.236 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.405 5.504 -1.085 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.492 4.333 -0.344 1.00 0.00 H ATOM 420 N HIS A 32 6.146 3.309 -0.423 1.00 0.00 N ATOM 421 CA HIS A 32 5.311 2.785 0.651 1.00 0.00 C ATOM 422 C HIS A 32 4.662 1.466 0.243 1.00 0.00 C ATOM 423 O HIS A 32 5.011 0.405 0.762 1.00 0.00 O ATOM 424 CB HIS A 32 4.232 3.802 1.028 1.00 0.00 C ATOM 425 CG HIS A 32 3.319 3.330 2.118 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.717 3.208 3.433 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.020 2.951 2.083 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.703 2.773 4.159 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.661 2.609 3.363 1.00 0.00 N ATOM 430 H HIS A 32 5.788 4.006 -1.011 1.00 0.00 H ATOM 431 HA HIS A 32 5.943 2.611 1.508 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.706 4.712 1.364 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.628 4.016 0.158 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.610 3.409 3.781 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.384 2.922 1.210 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.721 2.583 5.221 1.00 0.00 H ATOM 437 N ILE A 33 3.718 1.540 -0.689 1.00 0.00 N ATOM 438 CA ILE A 33 3.022 0.352 -1.167 1.00 0.00 C ATOM 439 C ILE A 33 4.009 -0.741 -1.563 1.00 0.00 C ATOM 440 O ILE A 33 3.661 -1.922 -1.604 1.00 0.00 O ATOM 441 CB ILE A 33 2.121 0.674 -2.373 1.00 0.00 C ATOM 442 CG1 ILE A 33 2.965 1.159 -3.554 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.082 1.719 -1.994 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.148 1.775 -4.668 1.00 0.00 C ATOM 445 H ILE A 33 3.484 2.414 -1.065 1.00 0.00 H ATOM 446 HA ILE A 33 2.398 -0.014 -0.364 1.00 0.00 H ATOM 447 HB ILE A 33 1.601 -0.228 -2.658 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.664 1.903 -3.206 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.510 0.322 -3.964 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.212 1.608 -2.624 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.796 1.583 -0.961 1.00 0.00 H ATOM 452 HG23 ILE A 33 1.498 2.706 -2.125 1.00 0.00 H ATOM 453 HD11 ILE A 33 1.119 1.455 -4.579 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.196 2.852 -4.598 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.542 1.457 -5.622 1.00 0.00 H ATOM 456 N PHE A 34 5.243 -0.341 -1.850 1.00 0.00 N ATOM 457 CA PHE A 34 6.282 -1.287 -2.242 1.00 0.00 C ATOM 458 C PHE A 34 7.045 -1.792 -1.021 1.00 0.00 C ATOM 459 O PHE A 34 8.158 -2.303 -1.139 1.00 0.00 O ATOM 460 CB PHE A 34 7.252 -0.632 -3.228 1.00 0.00 C ATOM 461 CG PHE A 34 6.770 -0.661 -4.650 1.00 0.00 C ATOM 462 CD1 PHE A 34 6.862 -1.820 -5.404 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.225 0.471 -5.234 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.421 -1.849 -6.713 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.781 0.448 -6.543 1.00 0.00 C ATOM 466 CZ PHE A 34 5.878 -0.714 -7.283 1.00 0.00 C ATOM 467 H PHE A 34 5.460 0.614 -1.799 1.00 0.00 H ATOM 468 HA PHE A 34 5.802 -2.124 -2.724 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.396 0.400 -2.948 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.199 -1.149 -3.186 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.285 -2.709 -4.959 1.00 0.00 H ATOM 472 HD2 PHE A 34 6.148 1.381 -4.656 1.00 0.00 H ATOM 473 HE1 PHE A 34 6.498 -2.759 -7.289 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.357 1.338 -6.985 1.00 0.00 H ATOM 475 HZ PHE A 34 5.533 -0.734 -8.306 1.00 0.00 H ATOM 476 N SER A 35 6.437 -1.645 0.152 1.00 0.00 N ATOM 477 CA SER A 35 7.060 -2.083 1.396 1.00 0.00 C ATOM 478 C SER A 35 6.103 -2.952 2.206 1.00 0.00 C ATOM 479 O SER A 35 4.888 -2.759 2.170 1.00 0.00 O ATOM 480 CB SER A 35 7.495 -0.873 2.226 1.00 0.00 C ATOM 481 OG SER A 35 8.634 -1.177 3.012 1.00 0.00 O ATOM 482 H SER A 35 5.549 -1.230 0.181 1.00 0.00 H ATOM 483 HA SER A 35 7.932 -2.667 1.143 1.00 0.00 H ATOM 484 HB2 SER A 35 7.736 -0.055 1.565 1.00 0.00 H ATOM 485 HB3 SER A 35 6.687 -0.581 2.881 1.00 0.00 H ATOM 486 HG SER A 35 8.543 -2.059 3.380 1.00 0.00 H ATOM 487 N LYS A 36 6.661 -3.912 2.937 1.00 0.00 N ATOM 488 CA LYS A 36 5.860 -4.812 3.758 1.00 0.00 C ATOM 489 C LYS A 36 4.862 -4.031 4.607 1.00 0.00 C ATOM 490 O LYS A 36 3.695 -4.408 4.712 1.00 0.00 O ATOM 491 CB LYS A 36 6.765 -5.653 4.661 1.00 0.00 C ATOM 492 CG LYS A 36 6.143 -6.971 5.089 1.00 0.00 C ATOM 493 CD LYS A 36 6.672 -7.425 6.439 1.00 0.00 C ATOM 494 CE LYS A 36 8.059 -8.036 6.317 1.00 0.00 C ATOM 495 NZ LYS A 36 8.014 -9.398 5.715 1.00 0.00 N ATOM 496 H LYS A 36 7.636 -4.016 2.925 1.00 0.00 H ATOM 497 HA LYS A 36 5.316 -5.468 3.097 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.682 -5.866 4.132 1.00 0.00 H ATOM 499 HB3 LYS A 36 6.997 -5.083 5.550 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.072 -6.847 5.157 1.00 0.00 H ATOM 501 HG3 LYS A 36 6.374 -7.724 4.349 1.00 0.00 H ATOM 502 HD2 LYS A 36 6.723 -6.573 7.101 1.00 0.00 H ATOM 503 HD3 LYS A 36 5.997 -8.163 6.850 1.00 0.00 H ATOM 504 HE2 LYS A 36 8.667 -7.397 5.695 1.00 0.00 H ATOM 505 HE3 LYS A 36 8.497 -8.102 7.302 1.00 0.00 H ATOM 506 HZ1 LYS A 36 8.938 -9.864 5.817 1.00 0.00 H ATOM 507 HZ2 LYS A 36 7.780 -9.333 4.703 1.00 0.00 H ATOM 508 HZ3 LYS A 36 7.292 -9.975 6.190 1.00 0.00 H ATOM 509 N GLN A 37 5.328 -2.942 5.209 1.00 0.00 N ATOM 510 CA GLN A 37 4.475 -2.108 6.048 1.00 0.00 C ATOM 511 C GLN A 37 3.085 -1.966 5.438 1.00 0.00 C ATOM 512 O GLN A 37 2.075 -2.085 6.133 1.00 0.00 O ATOM 513 CB GLN A 37 5.105 -0.727 6.239 1.00 0.00 C ATOM 514 CG GLN A 37 6.292 -0.727 7.188 1.00 0.00 C ATOM 515 CD GLN A 37 6.566 0.642 7.779 1.00 0.00 C ATOM 516 OE1 GLN A 37 6.558 1.650 7.071 1.00 0.00 O ATOM 517 NE2 GLN A 37 6.812 0.686 9.083 1.00 0.00 N ATOM 518 H GLN A 37 6.268 -2.693 5.087 1.00 0.00 H ATOM 519 HA GLN A 37 4.385 -2.589 7.010 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.437 -0.360 5.280 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.357 -0.055 6.633 1.00 0.00 H ATOM 522 HG2 GLN A 37 6.093 -1.416 7.995 1.00 0.00 H ATOM 523 HG3 GLN A 37 7.169 -1.051 6.647 1.00 0.00 H ATOM 524 HE21 GLN A 37 6.803 -0.157 9.584 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.993 1.557 9.491 1.00 0.00 H ATOM 526 N HIS A 38 3.039 -1.710 4.134 1.00 0.00 N ATOM 527 CA HIS A 38 1.771 -1.552 3.430 1.00 0.00 C ATOM 528 C HIS A 38 1.193 -2.909 3.041 1.00 0.00 C ATOM 529 O HIS A 38 -0.020 -3.115 3.091 1.00 0.00 O ATOM 530 CB HIS A 38 1.961 -0.688 2.183 1.00 0.00 C ATOM 531 CG HIS A 38 0.775 -0.688 1.268 1.00 0.00 C ATOM 532 ND1 HIS A 38 -0.138 0.345 1.220 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.355 -1.602 0.362 1.00 0.00 C ATOM 534 CE1 HIS A 38 -1.069 0.065 0.325 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.792 -1.111 -0.210 1.00 0.00 N ATOM 536 H HIS A 38 3.877 -1.627 3.634 1.00 0.00 H ATOM 537 HA HIS A 38 1.081 -1.059 4.097 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.146 0.332 2.485 1.00 0.00 H ATOM 539 HB3 HIS A 38 2.811 -1.054 1.625 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.833 -2.544 0.132 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.912 0.690 0.073 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.368 -1.594 -0.839 1.00 0.00 H ATOM 543 N ILE A 39 2.068 -3.830 2.651 1.00 0.00 N ATOM 544 CA ILE A 39 1.644 -5.166 2.253 1.00 0.00 C ATOM 545 C ILE A 39 0.776 -5.810 3.329 1.00 0.00 C ATOM 546 O ILE A 39 -0.372 -6.178 3.078 1.00 0.00 O ATOM 547 CB ILE A 39 2.851 -6.079 1.969 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.705 -5.495 0.842 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.382 -7.482 1.613 1.00 0.00 C ATOM 550 CD1 ILE A 39 2.943 -5.290 -0.449 1.00 0.00 C ATOM 551 H ILE A 39 3.021 -3.605 2.632 1.00 0.00 H ATOM 552 HA ILE A 39 1.064 -5.075 1.346 1.00 0.00 H ATOM 553 HB ILE A 39 3.446 -6.141 2.867 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.094 -4.538 1.152 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.528 -6.165 0.640 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.751 -7.747 0.633 1.00 0.00 H ATOM 557 HG22 ILE A 39 2.762 -8.183 2.341 1.00 0.00 H ATOM 558 HG23 ILE A 39 1.303 -7.512 1.613 1.00 0.00 H ATOM 559 HD11 ILE A 39 2.427 -4.341 -0.416 1.00 0.00 H ATOM 560 HD12 ILE A 39 3.634 -5.293 -1.280 1.00 0.00 H ATOM 561 HD13 ILE A 39 2.225 -6.086 -0.574 1.00 0.00 H ATOM 562 N SER A 40 1.332 -5.943 4.529 1.00 0.00 N ATOM 563 CA SER A 40 0.610 -6.545 5.644 1.00 0.00 C ATOM 564 C SER A 40 -0.837 -6.061 5.678 1.00 0.00 C ATOM 565 O SER A 40 -1.773 -6.861 5.634 1.00 0.00 O ATOM 566 CB SER A 40 1.302 -6.211 6.967 1.00 0.00 C ATOM 567 OG SER A 40 0.638 -6.824 8.059 1.00 0.00 O ATOM 568 H SER A 40 2.251 -5.631 4.667 1.00 0.00 H ATOM 569 HA SER A 40 0.616 -7.615 5.504 1.00 0.00 H ATOM 570 HB2 SER A 40 2.321 -6.566 6.937 1.00 0.00 H ATOM 571 HB3 SER A 40 1.297 -5.141 7.113 1.00 0.00 H ATOM 572 HG SER A 40 0.978 -7.714 8.182 1.00 0.00 H ATOM 573 N LYS A 41 -1.013 -4.747 5.758 1.00 0.00 N ATOM 574 CA LYS A 41 -2.345 -4.154 5.797 1.00 0.00 C ATOM 575 C LYS A 41 -3.199 -4.656 4.637 1.00 0.00 C ATOM 576 O LYS A 41 -4.390 -4.919 4.798 1.00 0.00 O ATOM 577 CB LYS A 41 -2.248 -2.627 5.749 1.00 0.00 C ATOM 578 CG LYS A 41 -3.381 -1.922 6.473 1.00 0.00 C ATOM 579 CD LYS A 41 -3.400 -2.270 7.952 1.00 0.00 C ATOM 580 CE LYS A 41 -4.128 -1.211 8.765 1.00 0.00 C ATOM 581 NZ LYS A 41 -3.961 -1.424 10.229 1.00 0.00 N ATOM 582 H LYS A 41 -0.228 -4.160 5.790 1.00 0.00 H ATOM 583 HA LYS A 41 -2.812 -4.447 6.725 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.315 -2.324 6.201 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.256 -2.311 4.715 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.255 -0.855 6.367 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.320 -2.222 6.030 1.00 0.00 H ATOM 588 HD2 LYS A 41 -3.902 -3.217 8.084 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.382 -2.348 8.307 1.00 0.00 H ATOM 590 HE2 LYS A 41 -3.734 -0.241 8.503 1.00 0.00 H ATOM 591 HE3 LYS A 41 -5.180 -1.250 8.521 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -2.951 -1.431 10.476 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -4.383 -2.333 10.508 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -4.431 -0.661 10.757 1.00 0.00 H ATOM 595 N VAL A 42 -2.581 -4.790 3.468 1.00 0.00 N ATOM 596 CA VAL A 42 -3.283 -5.263 2.281 1.00 0.00 C ATOM 597 C VAL A 42 -3.711 -6.718 2.440 1.00 0.00 C ATOM 598 O VAL A 42 -4.795 -7.108 2.006 1.00 0.00 O ATOM 599 CB VAL A 42 -2.408 -5.131 1.021 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.167 -5.609 -0.209 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.942 -3.694 0.844 1.00 0.00 C ATOM 602 H VAL A 42 -1.629 -4.565 3.402 1.00 0.00 H ATOM 603 HA VAL A 42 -4.164 -4.652 2.148 1.00 0.00 H ATOM 604 HB VAL A 42 -1.537 -5.758 1.144 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.303 -6.679 -0.154 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.131 -5.123 -0.248 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.603 -5.363 -1.097 1.00 0.00 H ATOM 608 HG21 VAL A 42 -1.881 -3.214 1.810 1.00 0.00 H ATOM 609 HG22 VAL A 42 -0.969 -3.687 0.376 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.645 -3.161 0.221 1.00 0.00 H