ATOM 134 N TYR A 13 -5.894 -3.483 2.263 1.00 0.00 N ATOM 135 CA TYR A 13 -4.733 -2.687 1.881 1.00 0.00 C ATOM 136 C TYR A 13 -5.120 -1.609 0.873 1.00 0.00 C ATOM 137 O TYR A 13 -5.372 -1.898 -0.296 1.00 0.00 O ATOM 138 CB TYR A 13 -3.644 -3.584 1.292 1.00 0.00 C ATOM 139 CG TYR A 13 -3.373 -4.826 2.112 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.585 -4.769 3.254 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.907 -6.055 1.744 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.334 -5.901 4.006 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.663 -7.192 2.491 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.876 -7.110 3.620 1.00 0.00 C ATOM 145 OH TYR A 13 -2.630 -8.239 4.367 1.00 0.00 O ATOM 146 H TYR A 13 -6.135 -4.265 1.724 1.00 0.00 H ATOM 147 HA TYR A 13 -4.351 -2.210 2.772 1.00 0.00 H ATOM 148 HB2 TYR A 13 -3.942 -3.899 0.304 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.723 -3.024 1.224 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.162 -3.821 3.554 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.524 -6.116 0.859 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.718 -5.837 4.890 1.00 0.00 H ATOM 153 HE2 TYR A 13 -4.087 -8.138 2.189 1.00 0.00 H ATOM 154 HH TYR A 13 -2.937 -8.101 5.266 1.00 0.00 H ATOM 155 N GLY A 14 -5.165 -0.363 1.336 1.00 0.00 N ATOM 156 CA GLY A 14 -5.521 0.740 0.463 1.00 0.00 C ATOM 157 C GLY A 14 -4.690 1.980 0.728 1.00 0.00 C ATOM 158 O GLY A 14 -4.783 2.583 1.797 1.00 0.00 O ATOM 159 H GLY A 14 -4.954 -0.192 2.278 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.377 0.435 -0.562 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.563 0.981 0.614 1.00 0.00 H ATOM 162 N CYS A 15 -3.873 2.362 -0.248 1.00 0.00 N ATOM 163 CA CYS A 15 -3.020 3.536 -0.116 1.00 0.00 C ATOM 164 C CYS A 15 -3.770 4.681 0.558 1.00 0.00 C ATOM 165 O CYS A 15 -4.649 5.300 -0.042 1.00 0.00 O ATOM 166 CB CYS A 15 -2.514 3.983 -1.490 1.00 0.00 C ATOM 167 SG CYS A 15 -1.546 5.526 -1.461 1.00 0.00 S ATOM 168 H CYS A 15 -3.843 1.841 -1.079 1.00 0.00 H ATOM 169 HA CYS A 15 -2.174 3.266 0.498 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.884 3.208 -1.902 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.360 4.136 -2.144 1.00 0.00 H ATOM 172 N SER A 16 -3.417 4.957 1.809 1.00 0.00 N ATOM 173 CA SER A 16 -4.059 6.025 2.567 1.00 0.00 C ATOM 174 C SER A 16 -3.349 7.356 2.339 1.00 0.00 C ATOM 175 O SER A 16 -3.192 8.153 3.263 1.00 0.00 O ATOM 176 CB SER A 16 -4.066 5.687 4.059 1.00 0.00 C ATOM 177 OG SER A 16 -5.036 6.455 4.751 1.00 0.00 O ATOM 178 H SER A 16 -2.709 4.428 2.233 1.00 0.00 H ATOM 179 HA SER A 16 -5.078 6.110 2.221 1.00 0.00 H ATOM 180 HB2 SER A 16 -4.296 4.640 4.187 1.00 0.00 H ATOM 181 HB3 SER A 16 -3.093 5.896 4.477 1.00 0.00 H ATOM 182 HG SER A 16 -4.711 6.663 5.630 1.00 0.00 H ATOM 183 N GLU A 17 -2.921 7.587 1.102 1.00 0.00 N ATOM 184 CA GLU A 17 -2.226 8.820 0.752 1.00 0.00 C ATOM 185 C GLU A 17 -2.906 9.513 -0.425 1.00 0.00 C ATOM 186 O GLU A 17 -2.930 10.741 -0.509 1.00 0.00 O ATOM 187 CB GLU A 17 -0.763 8.529 0.411 1.00 0.00 C ATOM 188 CG GLU A 17 0.163 8.574 1.615 1.00 0.00 C ATOM 189 CD GLU A 17 0.428 9.988 2.094 1.00 0.00 C ATOM 190 OE1 GLU A 17 -0.439 10.549 2.796 1.00 0.00 O ATOM 191 OE2 GLU A 17 1.503 10.534 1.767 1.00 0.00 O ATOM 192 H GLU A 17 -3.076 6.912 0.408 1.00 0.00 H ATOM 193 HA GLU A 17 -2.263 9.476 1.609 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.698 7.546 -0.031 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.422 9.260 -0.306 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.289 8.017 2.422 1.00 0.00 H ATOM 197 HG3 GLU A 17 1.104 8.118 1.347 1.00 0.00 H ATOM 198 N CYS A 18 -3.458 8.716 -1.334 1.00 0.00 N ATOM 199 CA CYS A 18 -4.138 9.250 -2.508 1.00 0.00 C ATOM 200 C CYS A 18 -5.488 8.569 -2.711 1.00 0.00 C ATOM 201 O CYS A 18 -6.497 9.229 -2.958 1.00 0.00 O ATOM 202 CB CYS A 18 -3.269 9.065 -3.754 1.00 0.00 C ATOM 203 SG CYS A 18 -3.019 7.326 -4.235 1.00 0.00 S ATOM 204 H CYS A 18 -3.406 7.744 -1.213 1.00 0.00 H ATOM 205 HA CYS A 18 -4.301 10.304 -2.347 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.735 9.571 -4.587 1.00 0.00 H ATOM 207 HB3 CYS A 18 -2.297 9.500 -3.574 1.00 0.00 H ATOM 208 N GLY A 19 -5.499 7.244 -2.605 1.00 0.00 N ATOM 209 CA GLY A 19 -6.730 6.495 -2.779 1.00 0.00 C ATOM 210 C GLY A 19 -6.566 5.320 -3.722 1.00 0.00 C ATOM 211 O GLY A 19 -7.505 4.939 -4.421 1.00 0.00 O ATOM 212 H GLY A 19 -4.664 6.770 -2.407 1.00 0.00 H ATOM 213 HA2 GLY A 19 -7.055 6.129 -1.817 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.487 7.157 -3.176 1.00 0.00 H ATOM 215 N LYS A 20 -5.369 4.744 -3.743 1.00 0.00 N ATOM 216 CA LYS A 20 -5.083 3.605 -4.607 1.00 0.00 C ATOM 217 C LYS A 20 -4.988 2.317 -3.796 1.00 0.00 C ATOM 218 O LYS A 20 -4.216 2.229 -2.841 1.00 0.00 O ATOM 219 CB LYS A 20 -3.779 3.835 -5.375 1.00 0.00 C ATOM 220 CG LYS A 20 -3.745 3.157 -6.733 1.00 0.00 C ATOM 221 CD LYS A 20 -2.344 3.154 -7.320 1.00 0.00 C ATOM 222 CE LYS A 20 -2.359 2.796 -8.798 1.00 0.00 C ATOM 223 NZ LYS A 20 -2.807 1.394 -9.024 1.00 0.00 N ATOM 224 H LYS A 20 -4.660 5.093 -3.162 1.00 0.00 H ATOM 225 HA LYS A 20 -5.895 3.512 -5.313 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.644 4.896 -5.521 1.00 0.00 H ATOM 227 HB3 LYS A 20 -2.957 3.454 -4.785 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.081 2.136 -6.625 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.406 3.686 -7.406 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.912 4.137 -7.204 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.742 2.430 -6.789 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.031 3.466 -9.311 1.00 0.00 H ATOM 233 HE3 LYS A 20 -1.361 2.915 -9.194 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -3.466 1.104 -8.275 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -1.988 0.752 -9.018 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -3.286 1.316 -9.943 1.00 0.00 H ATOM 237 N ALA A 21 -5.776 1.319 -4.183 1.00 0.00 N ATOM 238 CA ALA A 21 -5.776 0.035 -3.493 1.00 0.00 C ATOM 239 C ALA A 21 -5.107 -1.043 -4.339 1.00 0.00 C ATOM 240 O ALA A 21 -4.912 -0.870 -5.542 1.00 0.00 O ATOM 241 CB ALA A 21 -7.199 -0.375 -3.143 1.00 0.00 C ATOM 242 H ALA A 21 -6.369 1.449 -4.951 1.00 0.00 H ATOM 243 HA ALA A 21 -5.224 0.150 -2.572 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.252 -1.450 -3.053 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.483 0.079 -2.204 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.871 -0.045 -3.921 1.00 0.00 H ATOM 247 N PHE A 22 -4.756 -2.156 -3.702 1.00 0.00 N ATOM 248 CA PHE A 22 -4.106 -3.261 -4.396 1.00 0.00 C ATOM 249 C PHE A 22 -4.652 -4.602 -3.914 1.00 0.00 C ATOM 250 O PHE A 22 -5.532 -4.654 -3.055 1.00 0.00 O ATOM 251 CB PHE A 22 -2.592 -3.207 -4.181 1.00 0.00 C ATOM 252 CG PHE A 22 -1.970 -1.912 -4.619 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.200 -0.744 -3.910 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.157 -1.863 -5.739 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.629 0.450 -4.310 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.583 -0.673 -6.144 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.820 0.485 -5.429 1.00 0.00 C ATOM 258 H PHE A 22 -4.938 -2.234 -2.742 1.00 0.00 H ATOM 259 HA PHE A 22 -4.315 -3.159 -5.450 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.381 -3.338 -3.131 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.128 -4.006 -4.740 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.833 -0.771 -3.035 1.00 0.00 H ATOM 263 HD2 PHE A 22 -0.971 -2.767 -6.300 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.817 1.353 -3.749 1.00 0.00 H ATOM 265 HE2 PHE A 22 0.049 -0.647 -7.019 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.372 1.416 -5.743 1.00 0.00 H ATOM 267 N SER A 23 -4.125 -5.686 -4.475 1.00 0.00 N ATOM 268 CA SER A 23 -4.561 -7.027 -4.107 1.00 0.00 C ATOM 269 C SER A 23 -3.871 -7.491 -2.828 1.00 0.00 C ATOM 270 O SER A 23 -4.496 -8.096 -1.957 1.00 0.00 O ATOM 271 CB SER A 23 -4.271 -8.011 -5.242 1.00 0.00 C ATOM 272 OG SER A 23 -2.877 -8.215 -5.396 1.00 0.00 O ATOM 273 H SER A 23 -3.426 -5.579 -5.155 1.00 0.00 H ATOM 274 HA SER A 23 -5.627 -6.993 -3.935 1.00 0.00 H ATOM 275 HB2 SER A 23 -4.739 -8.958 -5.023 1.00 0.00 H ATOM 276 HB3 SER A 23 -4.670 -7.617 -6.166 1.00 0.00 H ATOM 277 HG SER A 23 -2.508 -8.537 -4.571 1.00 0.00 H ATOM 278 N SER A 24 -2.578 -7.203 -2.723 1.00 0.00 N ATOM 279 CA SER A 24 -1.800 -7.593 -1.553 1.00 0.00 C ATOM 280 C SER A 24 -0.999 -6.411 -1.014 1.00 0.00 C ATOM 281 O SER A 24 -0.725 -5.452 -1.735 1.00 0.00 O ATOM 282 CB SER A 24 -0.858 -8.746 -1.902 1.00 0.00 C ATOM 283 OG SER A 24 -0.428 -9.425 -0.735 1.00 0.00 O ATOM 284 H SER A 24 -2.136 -6.718 -3.451 1.00 0.00 H ATOM 285 HA SER A 24 -2.491 -7.922 -0.790 1.00 0.00 H ATOM 286 HB2 SER A 24 -1.372 -9.447 -2.542 1.00 0.00 H ATOM 287 HB3 SER A 24 0.008 -8.356 -2.417 1.00 0.00 H ATOM 288 HG SER A 24 -0.561 -10.369 -0.846 1.00 0.00 H ATOM 289 N LYS A 25 -0.627 -6.489 0.259 1.00 0.00 N ATOM 290 CA LYS A 25 0.143 -5.428 0.897 1.00 0.00 C ATOM 291 C LYS A 25 1.365 -5.064 0.059 1.00 0.00 C ATOM 292 O LYS A 25 1.527 -3.915 -0.352 1.00 0.00 O ATOM 293 CB LYS A 25 0.583 -5.861 2.298 1.00 0.00 C ATOM 294 CG LYS A 25 0.737 -4.705 3.271 1.00 0.00 C ATOM 295 CD LYS A 25 1.764 -5.015 4.347 1.00 0.00 C ATOM 296 CE LYS A 25 1.981 -3.825 5.270 1.00 0.00 C ATOM 297 NZ LYS A 25 2.370 -4.251 6.642 1.00 0.00 N ATOM 298 H LYS A 25 -0.876 -7.279 0.783 1.00 0.00 H ATOM 299 HA LYS A 25 -0.493 -4.560 0.981 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.151 -6.545 2.697 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.534 -6.369 2.223 1.00 0.00 H ATOM 302 HG2 LYS A 25 1.055 -3.828 2.727 1.00 0.00 H ATOM 303 HG3 LYS A 25 -0.217 -4.513 3.742 1.00 0.00 H ATOM 304 HD2 LYS A 25 1.417 -5.852 4.934 1.00 0.00 H ATOM 305 HD3 LYS A 25 2.702 -5.268 3.874 1.00 0.00 H ATOM 306 HE2 LYS A 25 2.764 -3.205 4.859 1.00 0.00 H ATOM 307 HE3 LYS A 25 1.064 -3.257 5.325 1.00 0.00 H ATOM 308 HZ1 LYS A 25 3.084 -5.006 6.593 1.00 0.00 H ATOM 309 HZ2 LYS A 25 1.538 -4.607 7.155 1.00 0.00 H ATOM 310 HZ3 LYS A 25 2.768 -3.446 7.167 1.00 0.00 H ATOM 311 N SER A 26 2.221 -6.049 -0.191 1.00 0.00 N ATOM 312 CA SER A 26 3.429 -5.832 -0.978 1.00 0.00 C ATOM 313 C SER A 26 3.155 -4.884 -2.142 1.00 0.00 C ATOM 314 O SER A 26 3.796 -3.841 -2.271 1.00 0.00 O ATOM 315 CB SER A 26 3.966 -7.163 -1.506 1.00 0.00 C ATOM 316 OG SER A 26 5.082 -6.962 -2.356 1.00 0.00 O ATOM 317 H SER A 26 2.036 -6.944 0.165 1.00 0.00 H ATOM 318 HA SER A 26 4.169 -5.385 -0.332 1.00 0.00 H ATOM 319 HB2 SER A 26 4.270 -7.781 -0.674 1.00 0.00 H ATOM 320 HB3 SER A 26 3.189 -7.666 -2.063 1.00 0.00 H ATOM 321 HG SER A 26 5.891 -7.015 -1.842 1.00 0.00 H ATOM 322 N TYR A 27 2.199 -5.255 -2.986 1.00 0.00 N ATOM 323 CA TYR A 27 1.841 -4.440 -4.141 1.00 0.00 C ATOM 324 C TYR A 27 1.647 -2.981 -3.740 1.00 0.00 C ATOM 325 O TYR A 27 2.123 -2.070 -4.417 1.00 0.00 O ATOM 326 CB TYR A 27 0.566 -4.976 -4.794 1.00 0.00 C ATOM 327 CG TYR A 27 0.811 -6.115 -5.758 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.773 -6.012 -6.755 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.081 -7.294 -5.671 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.999 -7.050 -7.639 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.302 -8.337 -6.549 1.00 0.00 C ATOM 332 CZ TYR A 27 1.262 -8.210 -7.531 1.00 0.00 C ATOM 333 OH TYR A 27 1.485 -9.247 -8.408 1.00 0.00 O ATOM 334 H TYR A 27 1.724 -6.097 -2.831 1.00 0.00 H ATOM 335 HA TYR A 27 2.651 -4.501 -4.854 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.102 -5.331 -4.025 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.086 -4.176 -5.340 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.349 -5.102 -6.836 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.670 -7.390 -4.900 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.751 -6.950 -8.408 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.276 -9.246 -6.465 1.00 0.00 H ATOM 342 HH TYR A 27 1.843 -9.999 -7.930 1.00 0.00 H ATOM 343 N LEU A 28 0.944 -2.768 -2.633 1.00 0.00 N ATOM 344 CA LEU A 28 0.686 -1.420 -2.139 1.00 0.00 C ATOM 345 C LEU A 28 1.983 -0.736 -1.718 1.00 0.00 C ATOM 346 O LEU A 28 2.168 0.459 -1.948 1.00 0.00 O ATOM 347 CB LEU A 28 -0.286 -1.466 -0.958 1.00 0.00 C ATOM 348 CG LEU A 28 -0.389 -0.189 -0.123 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.065 0.916 -0.920 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.145 -0.457 1.170 1.00 0.00 C ATOM 351 H LEU A 28 0.590 -3.534 -2.136 1.00 0.00 H ATOM 352 HA LEU A 28 0.237 -0.853 -2.941 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.268 -1.688 -1.346 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.029 -2.266 -0.303 1.00 0.00 H ATOM 355 HG LEU A 28 0.606 0.147 0.134 1.00 0.00 H ATOM 356 HD11 LEU A 28 -2.082 0.629 -1.141 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.527 1.075 -1.843 1.00 0.00 H ATOM 358 HD13 LEU A 28 -1.065 1.828 -0.341 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.604 -1.180 1.761 1.00 0.00 H ATOM 360 HD22 LEU A 28 -2.127 -0.843 0.938 1.00 0.00 H ATOM 361 HD23 LEU A 28 -1.243 0.464 1.727 1.00 0.00 H ATOM 362 N ILE A 29 2.877 -1.503 -1.104 1.00 0.00 N ATOM 363 CA ILE A 29 4.158 -0.971 -0.655 1.00 0.00 C ATOM 364 C ILE A 29 4.960 -0.409 -1.824 1.00 0.00 C ATOM 365 O ILE A 29 5.552 0.666 -1.723 1.00 0.00 O ATOM 366 CB ILE A 29 4.997 -2.049 0.057 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.240 -2.598 1.269 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.343 -1.480 0.480 1.00 0.00 C ATOM 369 CD1 ILE A 29 3.919 -1.546 2.307 1.00 0.00 C ATOM 370 H ILE A 29 2.671 -2.448 -0.949 1.00 0.00 H ATOM 371 HA ILE A 29 3.960 -0.175 0.048 1.00 0.00 H ATOM 372 HB ILE A 29 5.176 -2.853 -0.640 1.00 0.00 H ATOM 373 HG12 ILE A 29 3.309 -3.031 0.938 1.00 0.00 H ATOM 374 HG13 ILE A 29 4.840 -3.361 1.743 1.00 0.00 H ATOM 375 HG21 ILE A 29 7.131 -1.975 -0.069 1.00 0.00 H ATOM 376 HG22 ILE A 29 6.368 -0.422 0.268 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.485 -1.640 1.538 1.00 0.00 H ATOM 378 HD11 ILE A 29 3.249 -0.812 1.881 1.00 0.00 H ATOM 379 HD12 ILE A 29 3.445 -2.012 3.158 1.00 0.00 H ATOM 380 HD13 ILE A 29 4.830 -1.060 2.622 1.00 0.00 H ATOM 381 N ILE A 30 4.973 -1.142 -2.932 1.00 0.00 N ATOM 382 CA ILE A 30 5.700 -0.716 -4.121 1.00 0.00 C ATOM 383 C ILE A 30 5.177 0.622 -4.634 1.00 0.00 C ATOM 384 O ILE A 30 5.836 1.296 -5.427 1.00 0.00 O ATOM 385 CB ILE A 30 5.598 -1.760 -5.248 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.107 -3.119 -4.762 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.383 -1.301 -6.468 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.747 -4.264 -5.681 1.00 0.00 C ATOM 389 H ILE A 30 4.482 -1.990 -2.950 1.00 0.00 H ATOM 390 HA ILE A 30 6.741 -0.604 -3.853 1.00 0.00 H ATOM 391 HB ILE A 30 4.561 -1.853 -5.531 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.182 -3.085 -4.680 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.683 -3.326 -3.790 1.00 0.00 H ATOM 394 HG21 ILE A 30 7.408 -1.112 -6.187 1.00 0.00 H ATOM 395 HG22 ILE A 30 6.354 -2.071 -7.225 1.00 0.00 H ATOM 396 HG23 ILE A 30 5.944 -0.395 -6.859 1.00 0.00 H ATOM 397 HD11 ILE A 30 4.822 -4.037 -6.192 1.00 0.00 H ATOM 398 HD12 ILE A 30 6.533 -4.404 -6.408 1.00 0.00 H ATOM 399 HD13 ILE A 30 5.625 -5.167 -5.102 1.00 0.00 H ATOM 400 N HIS A 31 3.988 1.001 -4.177 1.00 0.00 N ATOM 401 CA HIS A 31 3.377 2.260 -4.587 1.00 0.00 C ATOM 402 C HIS A 31 3.652 3.357 -3.563 1.00 0.00 C ATOM 403 O HIS A 31 3.979 4.488 -3.923 1.00 0.00 O ATOM 404 CB HIS A 31 1.869 2.084 -4.771 1.00 0.00 C ATOM 405 CG HIS A 31 1.137 3.372 -4.986 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.956 3.936 -6.232 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.537 4.208 -4.106 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.278 5.063 -6.108 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.011 5.251 -4.828 1.00 0.00 N ATOM 410 H HIS A 31 3.511 0.421 -3.547 1.00 0.00 H ATOM 411 HA HIS A 31 3.814 2.549 -5.531 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.689 1.453 -5.629 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.459 1.611 -3.890 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.278 3.565 -7.080 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.483 4.079 -3.034 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.010 5.719 -6.916 1.00 0.00 H ATOM 417 N MET A 32 3.516 3.016 -2.286 1.00 0.00 N ATOM 418 CA MET A 32 3.750 3.972 -1.210 1.00 0.00 C ATOM 419 C MET A 32 5.148 4.573 -1.312 1.00 0.00 C ATOM 420 O MET A 32 5.393 5.683 -0.840 1.00 0.00 O ATOM 421 CB MET A 32 3.570 3.296 0.150 1.00 0.00 C ATOM 422 CG MET A 32 2.168 2.755 0.380 1.00 0.00 C ATOM 423 SD MET A 32 1.693 2.774 2.119 1.00 0.00 S ATOM 424 CE MET A 32 1.527 4.534 2.405 1.00 0.00 C ATOM 425 H MET A 32 3.252 2.099 -2.061 1.00 0.00 H ATOM 426 HA MET A 32 3.023 4.764 -1.307 1.00 0.00 H ATOM 427 HB2 MET A 32 4.266 2.474 0.225 1.00 0.00 H ATOM 428 HB3 MET A 32 3.788 4.013 0.927 1.00 0.00 H ATOM 429 HG2 MET A 32 1.468 3.361 -0.176 1.00 0.00 H ATOM 430 HG3 MET A 32 2.126 1.738 0.020 1.00 0.00 H ATOM 431 HE1 MET A 32 0.487 4.816 2.318 1.00 0.00 H ATOM 432 HE2 MET A 32 1.882 4.773 3.397 1.00 0.00 H ATOM 433 HE3 MET A 32 2.110 5.074 1.674 1.00 0.00 H ATOM 434 N ARG A 33 6.062 3.832 -1.930 1.00 0.00 N ATOM 435 CA ARG A 33 7.436 4.291 -2.092 1.00 0.00 C ATOM 436 C ARG A 33 7.506 5.466 -3.064 1.00 0.00 C ATOM 437 O ARG A 33 8.455 6.251 -3.039 1.00 0.00 O ATOM 438 CB ARG A 33 8.323 3.149 -2.591 1.00 0.00 C ATOM 439 CG ARG A 33 7.785 2.458 -3.833 1.00 0.00 C ATOM 440 CD ARG A 33 8.698 1.328 -4.283 1.00 0.00 C ATOM 441 NE ARG A 33 9.704 1.785 -5.238 1.00 0.00 N ATOM 442 CZ ARG A 33 9.409 2.287 -6.432 1.00 0.00 C ATOM 443 NH1 ARG A 33 8.144 2.397 -6.815 1.00 0.00 N ATOM 444 NH2 ARG A 33 10.380 2.680 -7.246 1.00 0.00 N ATOM 445 H ARG A 33 5.807 2.955 -2.285 1.00 0.00 H ATOM 446 HA ARG A 33 7.793 4.617 -1.126 1.00 0.00 H ATOM 447 HB2 ARG A 33 9.302 3.543 -2.821 1.00 0.00 H ATOM 448 HB3 ARG A 33 8.416 2.412 -1.808 1.00 0.00 H ATOM 449 HG2 ARG A 33 6.809 2.051 -3.613 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.704 3.183 -4.630 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.197 0.921 -3.416 1.00 0.00 H ATOM 452 HD3 ARG A 33 8.097 0.560 -4.746 1.00 0.00 H ATOM 453 HE ARG A 33 10.645 1.712 -4.976 1.00 0.00 H ATOM 454 HH11 ARG A 33 7.410 2.102 -6.203 1.00 0.00 H ATOM 455 HH12 ARG A 33 7.925 2.776 -7.714 1.00 0.00 H ATOM 456 HH21 ARG A 33 11.335 2.599 -6.961 1.00 0.00 H ATOM 457 HH22 ARG A 33 10.157 3.058 -8.144 1.00 0.00 H ATOM 458 N THR A 34 6.495 5.580 -3.919 1.00 0.00 N ATOM 459 CA THR A 34 6.442 6.657 -4.900 1.00 0.00 C ATOM 460 C THR A 34 5.973 7.959 -4.262 1.00 0.00 C ATOM 461 O THR A 34 6.404 9.044 -4.653 1.00 0.00 O ATOM 462 CB THR A 34 5.505 6.305 -6.071 1.00 0.00 C ATOM 463 OG1 THR A 34 4.139 6.455 -5.667 1.00 0.00 O ATOM 464 CG2 THR A 34 5.745 4.880 -6.547 1.00 0.00 C ATOM 465 H THR A 34 5.769 4.923 -3.890 1.00 0.00 H ATOM 466 HA THR A 34 7.438 6.798 -5.294 1.00 0.00 H ATOM 467 HB THR A 34 5.707 6.981 -6.889 1.00 0.00 H ATOM 468 HG1 THR A 34 3.811 5.617 -5.332 1.00 0.00 H ATOM 469 HG21 THR A 34 6.802 4.725 -6.698 1.00 0.00 H ATOM 470 HG22 THR A 34 5.221 4.718 -7.477 1.00 0.00 H ATOM 471 HG23 THR A 34 5.381 4.186 -5.803 1.00 0.00 H ATOM 472 N HIS A 35 5.088 7.845 -3.277 1.00 0.00 N ATOM 473 CA HIS A 35 4.561 9.015 -2.583 1.00 0.00 C ATOM 474 C HIS A 35 5.657 9.710 -1.782 1.00 0.00 C ATOM 475 O HIS A 35 5.845 10.922 -1.891 1.00 0.00 O ATOM 476 CB HIS A 35 3.413 8.610 -1.657 1.00 0.00 C ATOM 477 CG HIS A 35 2.099 8.465 -2.360 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.467 9.510 -2.999 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.298 7.386 -2.524 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.333 9.082 -3.524 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.207 7.796 -3.251 1.00 0.00 N ATOM 482 H HIS A 35 4.783 6.953 -3.010 1.00 0.00 H ATOM 483 HA HIS A 35 4.186 9.701 -3.328 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.649 7.663 -1.195 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.298 9.361 -0.889 1.00 0.00 H ATOM 486 HD1 HIS A 35 1.799 10.430 -3.057 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.481 6.387 -2.152 1.00 0.00 H ATOM 488 HE1 HIS A 35 -0.371 9.680 -4.082 1.00 0.00 H