ATOM 123 N ALA A 11 5.905 -2.915 2.128 1.00 0.00 N ATOM 124 CA ALA A 11 4.745 -2.594 1.305 1.00 0.00 C ATOM 125 C ALA A 11 3.452 -3.035 1.982 1.00 0.00 C ATOM 126 O ALA A 11 3.451 -3.950 2.806 1.00 0.00 O ATOM 127 CB ALA A 11 4.874 -3.244 -0.065 1.00 0.00 C ATOM 128 H ALA A 11 6.140 -3.855 2.276 1.00 0.00 H ATOM 129 HA ALA A 11 4.720 -1.522 1.167 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.375 -4.202 -0.056 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.418 -2.608 -0.809 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.918 -3.383 -0.300 1.00 0.00 H ATOM 133 N CYS A 12 2.352 -2.377 1.631 1.00 0.00 N ATOM 134 CA CYS A 12 1.052 -2.700 2.206 1.00 0.00 C ATOM 135 C CYS A 12 0.809 -4.207 2.191 1.00 0.00 C ATOM 136 O CYS A 12 1.071 -4.878 1.193 1.00 0.00 O ATOM 137 CB CYS A 12 -0.061 -1.986 1.435 1.00 0.00 C ATOM 138 SG CYS A 12 -1.742 -2.393 2.009 1.00 0.00 S ATOM 139 H CYS A 12 2.416 -1.657 0.969 1.00 0.00 H ATOM 140 HA CYS A 12 1.046 -2.357 3.229 1.00 0.00 H ATOM 141 HB2 CYS A 12 0.070 -0.918 1.536 1.00 0.00 H ATOM 142 HB3 CYS A 12 0.005 -2.254 0.391 1.00 0.00 H ATOM 143 N ASP A 13 0.308 -4.730 3.305 1.00 0.00 N ATOM 144 CA ASP A 13 0.029 -6.157 3.420 1.00 0.00 C ATOM 145 C ASP A 13 -1.243 -6.525 2.663 1.00 0.00 C ATOM 146 O ASP A 13 -1.233 -7.407 1.804 1.00 0.00 O ATOM 147 CB ASP A 13 -0.105 -6.554 4.891 1.00 0.00 C ATOM 148 CG ASP A 13 -1.259 -5.851 5.578 1.00 0.00 C ATOM 149 OD1 ASP A 13 -1.074 -4.697 6.018 1.00 0.00 O ATOM 150 OD2 ASP A 13 -2.348 -6.455 5.676 1.00 0.00 O ATOM 151 H ASP A 13 0.121 -4.143 4.067 1.00 0.00 H ATOM 152 HA ASP A 13 0.859 -6.693 2.986 1.00 0.00 H ATOM 153 HB2 ASP A 13 -0.268 -7.620 4.956 1.00 0.00 H ATOM 154 HB3 ASP A 13 0.808 -6.301 5.410 1.00 0.00 H ATOM 155 N TYR A 14 -2.337 -5.844 2.988 1.00 0.00 N ATOM 156 CA TYR A 14 -3.618 -6.102 2.342 1.00 0.00 C ATOM 157 C TYR A 14 -3.444 -6.269 0.835 1.00 0.00 C ATOM 158 O TYR A 14 -3.737 -7.327 0.278 1.00 0.00 O ATOM 159 CB TYR A 14 -4.597 -4.962 2.630 1.00 0.00 C ATOM 160 CG TYR A 14 -5.009 -4.871 4.082 1.00 0.00 C ATOM 161 CD1 TYR A 14 -4.201 -4.236 5.016 1.00 0.00 C ATOM 162 CD2 TYR A 14 -6.207 -5.422 4.520 1.00 0.00 C ATOM 163 CE1 TYR A 14 -4.573 -4.151 6.343 1.00 0.00 C ATOM 164 CE2 TYR A 14 -6.589 -5.341 5.845 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.768 -4.704 6.753 1.00 0.00 C ATOM 166 OH TYR A 14 -6.144 -4.622 8.074 1.00 0.00 O ATOM 167 H TYR A 14 -2.282 -5.153 3.681 1.00 0.00 H ATOM 168 HA TYR A 14 -4.017 -7.018 2.750 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.138 -4.025 2.357 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.490 -5.106 2.039 1.00 0.00 H ATOM 171 HD1 TYR A 14 -3.265 -3.803 4.692 1.00 0.00 H ATOM 172 HD2 TYR A 14 -6.848 -5.920 3.806 1.00 0.00 H ATOM 173 HE1 TYR A 14 -3.931 -3.652 7.055 1.00 0.00 H ATOM 174 HE2 TYR A 14 -7.524 -5.774 6.166 1.00 0.00 H ATOM 175 HH TYR A 14 -6.177 -5.504 8.453 1.00 0.00 H ATOM 176 N CYS A 15 -2.964 -5.216 0.182 1.00 0.00 N ATOM 177 CA CYS A 15 -2.749 -5.243 -1.260 1.00 0.00 C ATOM 178 C CYS A 15 -1.259 -5.215 -1.589 1.00 0.00 C ATOM 179 O CYS A 15 -0.416 -5.189 -0.693 1.00 0.00 O ATOM 180 CB CYS A 15 -3.452 -4.057 -1.924 1.00 0.00 C ATOM 181 SG CYS A 15 -2.768 -2.434 -1.461 1.00 0.00 S ATOM 182 H CYS A 15 -2.748 -4.400 0.681 1.00 0.00 H ATOM 183 HA CYS A 15 -3.172 -6.160 -1.641 1.00 0.00 H ATOM 184 HB2 CYS A 15 -3.369 -4.154 -2.997 1.00 0.00 H ATOM 185 HB3 CYS A 15 -4.496 -4.066 -1.647 1.00 0.00 H ATOM 186 N SER A 16 -0.944 -5.219 -2.880 1.00 0.00 N ATOM 187 CA SER A 16 0.444 -5.197 -3.328 1.00 0.00 C ATOM 188 C SER A 16 0.815 -3.823 -3.879 1.00 0.00 C ATOM 189 O SER A 16 1.461 -3.713 -4.921 1.00 0.00 O ATOM 190 CB SER A 16 0.673 -6.267 -4.398 1.00 0.00 C ATOM 191 OG SER A 16 0.002 -5.937 -5.602 1.00 0.00 O ATOM 192 H SER A 16 -1.662 -5.240 -3.547 1.00 0.00 H ATOM 193 HA SER A 16 1.071 -5.412 -2.476 1.00 0.00 H ATOM 194 HB2 SER A 16 1.730 -6.349 -4.600 1.00 0.00 H ATOM 195 HB3 SER A 16 0.300 -7.215 -4.040 1.00 0.00 H ATOM 196 HG SER A 16 0.636 -5.599 -6.239 1.00 0.00 H ATOM 197 N PHE A 17 0.402 -2.778 -3.170 1.00 0.00 N ATOM 198 CA PHE A 17 0.689 -1.410 -3.587 1.00 0.00 C ATOM 199 C PHE A 17 1.808 -0.808 -2.741 1.00 0.00 C ATOM 200 O PHE A 17 1.931 -1.102 -1.552 1.00 0.00 O ATOM 201 CB PHE A 17 -0.569 -0.546 -3.479 1.00 0.00 C ATOM 202 CG PHE A 17 -0.285 0.929 -3.479 1.00 0.00 C ATOM 203 CD1 PHE A 17 0.199 1.554 -4.617 1.00 0.00 C ATOM 204 CD2 PHE A 17 -0.503 1.690 -2.342 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.461 2.911 -4.620 1.00 0.00 C ATOM 206 CE2 PHE A 17 -0.242 3.047 -2.339 1.00 0.00 C ATOM 207 CZ PHE A 17 0.239 3.659 -3.480 1.00 0.00 C ATOM 208 H PHE A 17 -0.110 -2.930 -2.348 1.00 0.00 H ATOM 209 HA PHE A 17 1.009 -1.439 -4.617 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.216 -0.759 -4.316 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.084 -0.786 -2.561 1.00 0.00 H ATOM 212 HD1 PHE A 17 0.372 0.971 -5.510 1.00 0.00 H ATOM 213 HD2 PHE A 17 -0.880 1.212 -1.449 1.00 0.00 H ATOM 214 HE1 PHE A 17 0.838 3.387 -5.513 1.00 0.00 H ATOM 215 HE2 PHE A 17 -0.417 3.629 -1.446 1.00 0.00 H ATOM 216 HZ PHE A 17 0.444 4.719 -3.479 1.00 0.00 H ATOM 217 N THR A 18 2.623 0.037 -3.365 1.00 0.00 N ATOM 218 CA THR A 18 3.732 0.680 -2.672 1.00 0.00 C ATOM 219 C THR A 18 4.085 2.015 -3.319 1.00 0.00 C ATOM 220 O THR A 18 3.618 2.327 -4.415 1.00 0.00 O ATOM 221 CB THR A 18 4.984 -0.218 -2.660 1.00 0.00 C ATOM 222 OG1 THR A 18 5.997 0.364 -1.832 1.00 0.00 O ATOM 223 CG2 THR A 18 5.523 -0.413 -4.069 1.00 0.00 C ATOM 224 H THR A 18 2.474 0.232 -4.313 1.00 0.00 H ATOM 225 HA THR A 18 3.431 0.855 -1.649 1.00 0.00 H ATOM 226 HB THR A 18 4.711 -1.184 -2.258 1.00 0.00 H ATOM 227 HG1 THR A 18 6.438 1.068 -2.313 1.00 0.00 H ATOM 228 HG21 THR A 18 5.803 0.544 -4.482 1.00 0.00 H ATOM 229 HG22 THR A 18 4.761 -0.863 -4.687 1.00 0.00 H ATOM 230 HG23 THR A 18 6.389 -1.058 -4.037 1.00 0.00 H ATOM 231 N CYS A 19 4.912 2.798 -2.635 1.00 0.00 N ATOM 232 CA CYS A 19 5.327 4.100 -3.143 1.00 0.00 C ATOM 233 C CYS A 19 6.622 4.556 -2.477 1.00 0.00 C ATOM 234 O CYS A 19 7.127 3.902 -1.564 1.00 0.00 O ATOM 235 CB CYS A 19 4.227 5.137 -2.910 1.00 0.00 C ATOM 236 SG CYS A 19 3.041 5.272 -4.268 1.00 0.00 S ATOM 237 H CYS A 19 5.251 2.494 -1.767 1.00 0.00 H ATOM 238 HA CYS A 19 5.499 4.002 -4.204 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.677 4.872 -2.019 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.681 6.107 -2.770 1.00 0.00 H ATOM 241 HG CYS A 19 1.989 5.943 -3.826 1.00 0.00 H ATOM 242 N LEU A 20 7.155 5.681 -2.941 1.00 0.00 N ATOM 243 CA LEU A 20 8.392 6.225 -2.392 1.00 0.00 C ATOM 244 C LEU A 20 8.100 7.242 -1.293 1.00 0.00 C ATOM 245 O LEU A 20 8.728 8.298 -1.228 1.00 0.00 O ATOM 246 CB LEU A 20 9.222 6.877 -3.499 1.00 0.00 C ATOM 247 CG LEU A 20 8.637 8.149 -4.115 1.00 0.00 C ATOM 248 CD1 LEU A 20 9.748 9.066 -4.602 1.00 0.00 C ATOM 249 CD2 LEU A 20 7.690 7.803 -5.255 1.00 0.00 C ATOM 250 H LEU A 20 6.707 6.158 -3.670 1.00 0.00 H ATOM 251 HA LEU A 20 8.954 5.406 -1.967 1.00 0.00 H ATOM 252 HB2 LEU A 20 10.188 7.124 -3.087 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.344 6.151 -4.291 1.00 0.00 H ATOM 254 HG LEU A 20 8.073 8.680 -3.361 1.00 0.00 H ATOM 255 HD11 LEU A 20 9.319 9.978 -4.988 1.00 0.00 H ATOM 256 HD12 LEU A 20 10.305 8.572 -5.384 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.410 9.298 -3.780 1.00 0.00 H ATOM 258 HD21 LEU A 20 6.672 7.814 -4.894 1.00 0.00 H ATOM 259 HD22 LEU A 20 7.927 6.819 -5.633 1.00 0.00 H ATOM 260 HD23 LEU A 20 7.800 8.529 -6.047 1.00 0.00 H ATOM 261 N SER A 21 7.143 6.915 -0.431 1.00 0.00 N ATOM 262 CA SER A 21 6.766 7.800 0.665 1.00 0.00 C ATOM 263 C SER A 21 6.126 7.013 1.804 1.00 0.00 C ATOM 264 O SER A 21 5.008 6.513 1.679 1.00 0.00 O ATOM 265 CB SER A 21 5.800 8.877 0.168 1.00 0.00 C ATOM 266 OG SER A 21 5.909 10.058 0.944 1.00 0.00 O ATOM 267 H SER A 21 6.678 6.058 -0.535 1.00 0.00 H ATOM 268 HA SER A 21 7.664 8.275 1.031 1.00 0.00 H ATOM 269 HB2 SER A 21 6.026 9.115 -0.860 1.00 0.00 H ATOM 270 HB3 SER A 21 4.787 8.508 0.238 1.00 0.00 H ATOM 271 HG SER A 21 5.968 9.826 1.874 1.00 0.00 H ATOM 272 N LYS A 22 6.844 6.907 2.918 1.00 0.00 N ATOM 273 CA LYS A 22 6.348 6.182 4.082 1.00 0.00 C ATOM 274 C LYS A 22 5.040 6.786 4.582 1.00 0.00 C ATOM 275 O LYS A 22 4.050 6.080 4.767 1.00 0.00 O ATOM 276 CB LYS A 22 7.392 6.200 5.201 1.00 0.00 C ATOM 277 CG LYS A 22 6.878 5.650 6.520 1.00 0.00 C ATOM 278 CD LYS A 22 8.018 5.207 7.422 1.00 0.00 C ATOM 279 CE LYS A 22 8.622 6.382 8.175 1.00 0.00 C ATOM 280 NZ LYS A 22 9.601 7.132 7.339 1.00 0.00 N ATOM 281 H LYS A 22 7.729 7.328 2.957 1.00 0.00 H ATOM 282 HA LYS A 22 6.168 5.160 3.784 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.241 5.607 4.894 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.714 7.219 5.361 1.00 0.00 H ATOM 285 HG2 LYS A 22 6.312 6.419 7.025 1.00 0.00 H ATOM 286 HG3 LYS A 22 6.237 4.802 6.321 1.00 0.00 H ATOM 287 HD2 LYS A 22 7.642 4.490 8.137 1.00 0.00 H ATOM 288 HD3 LYS A 22 8.785 4.745 6.817 1.00 0.00 H ATOM 289 HE2 LYS A 22 7.828 7.050 8.470 1.00 0.00 H ATOM 290 HE3 LYS A 22 9.125 6.008 9.055 1.00 0.00 H ATOM 291 HZ1 LYS A 22 9.613 8.134 7.615 1.00 0.00 H ATOM 292 HZ2 LYS A 22 9.339 7.062 6.335 1.00 0.00 H ATOM 293 HZ3 LYS A 22 10.554 6.737 7.465 1.00 0.00 H ATOM 294 N GLY A 23 5.044 8.098 4.800 1.00 0.00 N ATOM 295 CA GLY A 23 3.852 8.775 5.276 1.00 0.00 C ATOM 296 C GLY A 23 2.630 8.453 4.438 1.00 0.00 C ATOM 297 O GLY A 23 1.564 8.145 4.974 1.00 0.00 O ATOM 298 H GLY A 23 5.863 8.610 4.636 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.665 8.476 6.296 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.022 9.841 5.248 1.00 0.00 H ATOM 301 N HIS A 24 2.781 8.526 3.120 1.00 0.00 N ATOM 302 CA HIS A 24 1.680 8.242 2.207 1.00 0.00 C ATOM 303 C HIS A 24 1.011 6.917 2.559 1.00 0.00 C ATOM 304 O HIS A 24 -0.217 6.818 2.589 1.00 0.00 O ATOM 305 CB HIS A 24 2.184 8.204 0.763 1.00 0.00 C ATOM 306 CG HIS A 24 1.136 7.796 -0.226 1.00 0.00 C ATOM 307 ND1 HIS A 24 0.627 6.516 -0.298 1.00 0.00 N ATOM 308 CD2 HIS A 24 0.501 8.506 -1.187 1.00 0.00 C ATOM 309 CE1 HIS A 24 -0.276 6.457 -1.261 1.00 0.00 C ATOM 310 NE2 HIS A 24 -0.371 7.652 -1.816 1.00 0.00 N ATOM 311 H HIS A 24 3.655 8.777 2.753 1.00 0.00 H ATOM 312 HA HIS A 24 0.955 9.035 2.305 1.00 0.00 H ATOM 313 HB2 HIS A 24 2.536 9.186 0.486 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.001 7.500 0.692 1.00 0.00 H ATOM 315 HD1 HIS A 24 0.889 5.763 0.271 1.00 0.00 H ATOM 316 HD2 HIS A 24 0.651 9.552 -1.417 1.00 0.00 H ATOM 317 HE1 HIS A 24 -0.840 5.582 -1.546 1.00 0.00 H ATOM 318 N LEU A 25 1.824 5.901 2.825 1.00 0.00 N ATOM 319 CA LEU A 25 1.310 4.581 3.175 1.00 0.00 C ATOM 320 C LEU A 25 0.290 4.676 4.304 1.00 0.00 C ATOM 321 O LEU A 25 -0.740 4.001 4.283 1.00 0.00 O ATOM 322 CB LEU A 25 2.459 3.658 3.586 1.00 0.00 C ATOM 323 CG LEU A 25 2.055 2.295 4.151 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.372 1.456 3.082 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.270 1.567 4.707 1.00 0.00 C ATOM 326 H LEU A 25 2.793 6.040 2.785 1.00 0.00 H ATOM 327 HA LEU A 25 0.826 4.172 2.301 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.073 3.486 2.716 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.040 4.170 4.340 1.00 0.00 H ATOM 330 HG LEU A 25 1.353 2.442 4.960 1.00 0.00 H ATOM 331 HD11 LEU A 25 2.108 0.853 2.573 1.00 0.00 H ATOM 332 HD12 LEU A 25 0.884 2.107 2.371 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.636 0.814 3.545 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.459 0.681 4.119 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.083 1.286 5.733 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.131 2.219 4.664 1.00 0.00 H ATOM 337 N LYS A 26 0.581 5.520 5.288 1.00 0.00 N ATOM 338 CA LYS A 26 -0.313 5.707 6.426 1.00 0.00 C ATOM 339 C LYS A 26 -1.725 6.046 5.958 1.00 0.00 C ATOM 340 O LYS A 26 -2.698 5.432 6.395 1.00 0.00 O ATOM 341 CB LYS A 26 0.215 6.817 7.337 1.00 0.00 C ATOM 342 CG LYS A 26 -0.308 6.734 8.761 1.00 0.00 C ATOM 343 CD LYS A 26 0.105 7.947 9.578 1.00 0.00 C ATOM 344 CE LYS A 26 0.016 7.670 11.071 1.00 0.00 C ATOM 345 NZ LYS A 26 0.026 8.927 11.870 1.00 0.00 N ATOM 346 H LYS A 26 1.417 6.030 5.249 1.00 0.00 H ATOM 347 HA LYS A 26 -0.343 4.781 6.980 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.293 6.760 7.367 1.00 0.00 H ATOM 349 HB3 LYS A 26 -0.075 7.773 6.925 1.00 0.00 H ATOM 350 HG2 LYS A 26 -1.386 6.680 8.737 1.00 0.00 H ATOM 351 HG3 LYS A 26 0.089 5.844 9.229 1.00 0.00 H ATOM 352 HD2 LYS A 26 1.123 8.207 9.331 1.00 0.00 H ATOM 353 HD3 LYS A 26 -0.549 8.773 9.334 1.00 0.00 H ATOM 354 HE2 LYS A 26 -0.899 7.134 11.271 1.00 0.00 H ATOM 355 HE3 LYS A 26 0.861 7.063 11.361 1.00 0.00 H ATOM 356 HZ1 LYS A 26 0.231 9.740 11.255 1.00 0.00 H ATOM 357 HZ2 LYS A 26 0.753 8.874 12.611 1.00 0.00 H ATOM 358 HZ3 LYS A 26 -0.901 9.072 12.319 1.00 0.00 H ATOM 359 N VAL A 27 -1.829 7.027 5.067 1.00 0.00 N ATOM 360 CA VAL A 27 -3.121 7.446 4.538 1.00 0.00 C ATOM 361 C VAL A 27 -3.727 6.366 3.649 1.00 0.00 C ATOM 362 O VAL A 27 -4.946 6.194 3.605 1.00 0.00 O ATOM 363 CB VAL A 27 -3.001 8.752 3.732 1.00 0.00 C ATOM 364 CG1 VAL A 27 -4.352 9.152 3.158 1.00 0.00 C ATOM 365 CG2 VAL A 27 -2.432 9.864 4.600 1.00 0.00 C ATOM 366 H VAL A 27 -1.016 7.479 4.757 1.00 0.00 H ATOM 367 HA VAL A 27 -3.782 7.623 5.374 1.00 0.00 H ATOM 368 HB VAL A 27 -2.322 8.582 2.909 1.00 0.00 H ATOM 369 HG11 VAL A 27 -4.314 10.181 2.831 1.00 0.00 H ATOM 370 HG12 VAL A 27 -4.589 8.515 2.318 1.00 0.00 H ATOM 371 HG13 VAL A 27 -5.112 9.044 3.918 1.00 0.00 H ATOM 372 HG21 VAL A 27 -1.667 10.393 4.052 1.00 0.00 H ATOM 373 HG22 VAL A 27 -3.221 10.549 4.871 1.00 0.00 H ATOM 374 HG23 VAL A 27 -2.003 9.437 5.496 1.00 0.00 H ATOM 375 N HIS A 28 -2.868 5.639 2.941 1.00 0.00 N ATOM 376 CA HIS A 28 -3.319 4.574 2.052 1.00 0.00 C ATOM 377 C HIS A 28 -4.210 3.585 2.798 1.00 0.00 C ATOM 378 O HIS A 28 -5.417 3.526 2.566 1.00 0.00 O ATOM 379 CB HIS A 28 -2.119 3.843 1.448 1.00 0.00 C ATOM 380 CG HIS A 28 -2.488 2.589 0.717 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.066 2.590 -0.535 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.356 1.289 1.068 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.276 1.345 -0.922 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.853 0.535 0.032 1.00 0.00 N ATOM 385 H HIS A 28 -1.909 5.824 3.018 1.00 0.00 H ATOM 386 HA HIS A 28 -3.892 5.026 1.257 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.621 4.499 0.750 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.432 3.578 2.239 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.292 3.386 -1.060 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.937 0.912 1.990 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.717 1.039 -1.859 1.00 0.00 H ATOM 392 N ILE A 29 -3.605 2.810 3.692 1.00 0.00 N ATOM 393 CA ILE A 29 -4.344 1.824 4.471 1.00 0.00 C ATOM 394 C ILE A 29 -5.425 2.489 5.316 1.00 0.00 C ATOM 395 O ILE A 29 -6.458 1.887 5.605 1.00 0.00 O ATOM 396 CB ILE A 29 -3.409 1.020 5.394 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.252 0.424 4.590 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.184 -0.076 6.109 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.151 -0.154 5.452 1.00 0.00 C ATOM 400 H ILE A 29 -2.640 2.904 3.832 1.00 0.00 H ATOM 401 HA ILE A 29 -4.813 1.138 3.781 1.00 0.00 H ATOM 402 HB ILE A 29 -3.011 1.692 6.140 1.00 0.00 H ATOM 403 HG12 ILE A 29 -2.629 -0.366 3.960 1.00 0.00 H ATOM 404 HG13 ILE A 29 -1.818 1.197 3.971 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.809 0.364 6.873 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.804 -0.601 5.397 1.00 0.00 H ATOM 407 HG23 ILE A 29 -3.493 -0.769 6.564 1.00 0.00 H ATOM 408 HD11 ILE A 29 -0.341 0.557 5.525 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.538 -0.361 6.439 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.788 -1.069 5.008 1.00 0.00 H ATOM 411 N GLU A 30 -5.179 3.736 5.708 1.00 0.00 N ATOM 412 CA GLU A 30 -6.133 4.483 6.519 1.00 0.00 C ATOM 413 C GLU A 30 -7.416 4.754 5.738 1.00 0.00 C ATOM 414 O GLU A 30 -8.438 5.128 6.314 1.00 0.00 O ATOM 415 CB GLU A 30 -5.517 5.804 6.984 1.00 0.00 C ATOM 416 CG GLU A 30 -4.790 5.701 8.314 1.00 0.00 C ATOM 417 CD GLU A 30 -5.658 5.115 9.410 1.00 0.00 C ATOM 418 OE1 GLU A 30 -6.522 5.848 9.937 1.00 0.00 O ATOM 419 OE2 GLU A 30 -5.474 3.926 9.742 1.00 0.00 O ATOM 420 H GLU A 30 -4.337 4.162 5.445 1.00 0.00 H ATOM 421 HA GLU A 30 -6.373 3.884 7.385 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.813 6.141 6.237 1.00 0.00 H ATOM 423 HB3 GLU A 30 -6.302 6.538 7.083 1.00 0.00 H ATOM 424 HG2 GLU A 30 -3.922 5.071 8.188 1.00 0.00 H ATOM 425 HG3 GLU A 30 -4.474 6.689 8.614 1.00 0.00 H ATOM 426 N ARG A 31 -7.354 4.564 4.425 1.00 0.00 N ATOM 427 CA ARG A 31 -8.509 4.790 3.564 1.00 0.00 C ATOM 428 C ARG A 31 -8.729 3.606 2.628 1.00 0.00 C ATOM 429 O ARG A 31 -9.755 2.928 2.698 1.00 0.00 O ATOM 430 CB ARG A 31 -8.321 6.071 2.748 1.00 0.00 C ATOM 431 CG ARG A 31 -8.112 7.311 3.601 1.00 0.00 C ATOM 432 CD ARG A 31 -7.855 8.540 2.744 1.00 0.00 C ATOM 433 NE ARG A 31 -9.064 8.996 2.063 1.00 0.00 N ATOM 434 CZ ARG A 31 -9.483 8.504 0.902 1.00 0.00 C ATOM 435 NH1 ARG A 31 -8.795 7.546 0.297 1.00 0.00 N ATOM 436 NH2 ARG A 31 -10.594 8.969 0.345 1.00 0.00 N ATOM 437 H ARG A 31 -6.511 4.266 4.024 1.00 0.00 H ATOM 438 HA ARG A 31 -9.377 4.901 4.196 1.00 0.00 H ATOM 439 HB2 ARG A 31 -7.460 5.953 2.107 1.00 0.00 H ATOM 440 HB3 ARG A 31 -9.197 6.225 2.136 1.00 0.00 H ATOM 441 HG2 ARG A 31 -8.997 7.481 4.197 1.00 0.00 H ATOM 442 HG3 ARG A 31 -7.264 7.152 4.250 1.00 0.00 H ATOM 443 HD2 ARG A 31 -7.489 9.335 3.377 1.00 0.00 H ATOM 444 HD3 ARG A 31 -7.107 8.297 2.005 1.00 0.00 H ATOM 445 HE ARG A 31 -9.588 9.703 2.493 1.00 0.00 H ATOM 446 HH11 ARG A 31 -7.958 7.192 0.715 1.00 0.00 H ATOM 447 HH12 ARG A 31 -9.114 7.176 -0.576 1.00 0.00 H ATOM 448 HH21 ARG A 31 -11.116 9.691 0.799 1.00 0.00 H ATOM 449 HH22 ARG A 31 -10.909 8.599 -0.528 1.00 0.00 H ATOM 450 N VAL A 32 -7.760 3.363 1.751 1.00 0.00 N ATOM 451 CA VAL A 32 -7.848 2.260 0.801 1.00 0.00 C ATOM 452 C VAL A 32 -8.400 1.004 1.466 1.00 0.00 C ATOM 453 O VAL A 32 -8.950 0.126 0.801 1.00 0.00 O ATOM 454 CB VAL A 32 -6.473 1.940 0.185 1.00 0.00 C ATOM 455 CG1 VAL A 32 -5.594 1.212 1.190 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.638 1.118 -1.085 1.00 0.00 C ATOM 457 H VAL A 32 -6.967 3.938 1.744 1.00 0.00 H ATOM 458 HA VAL A 32 -8.516 2.557 0.005 1.00 0.00 H ATOM 459 HB VAL A 32 -5.991 2.871 -0.074 1.00 0.00 H ATOM 460 HG11 VAL A 32 -4.666 1.752 1.314 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.106 1.151 2.139 1.00 0.00 H ATOM 462 HG13 VAL A 32 -5.383 0.216 0.829 1.00 0.00 H ATOM 463 HG21 VAL A 32 -7.428 1.540 -1.688 1.00 0.00 H ATOM 464 HG22 VAL A 32 -5.713 1.131 -1.643 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.888 0.100 -0.826 1.00 0.00 H ATOM 466 N HIS A 33 -8.249 0.924 2.785 1.00 0.00 N ATOM 467 CA HIS A 33 -8.733 -0.225 3.541 1.00 0.00 C ATOM 468 C HIS A 33 -9.515 0.225 4.772 1.00 0.00 C ATOM 469 O HIS A 33 -8.986 0.246 5.884 1.00 0.00 O ATOM 470 CB HIS A 33 -7.563 -1.114 3.963 1.00 0.00 C ATOM 471 CG HIS A 33 -6.664 -1.499 2.829 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.136 -1.891 1.594 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.314 -1.548 2.747 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.115 -2.167 0.803 1.00 0.00 C ATOM 475 NE2 HIS A 33 -4.998 -1.966 1.478 1.00 0.00 N ATOM 476 H HIS A 33 -7.802 1.656 3.259 1.00 0.00 H ATOM 477 HA HIS A 33 -9.391 -0.791 2.900 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.967 -0.590 4.696 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.950 -2.022 4.404 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.079 -1.960 1.337 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.614 -1.304 3.534 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.181 -2.499 -0.223 1.00 0.00 H