ATOM 134 N TYR A 13 -6.082 -3.374 2.660 1.00 0.00 N ATOM 135 CA TYR A 13 -5.030 -2.499 2.157 1.00 0.00 C ATOM 136 C TYR A 13 -5.610 -1.410 1.259 1.00 0.00 C ATOM 137 O TYR A 13 -6.662 -1.590 0.647 1.00 0.00 O ATOM 138 CB TYR A 13 -3.989 -3.311 1.385 1.00 0.00 C ATOM 139 CG TYR A 13 -3.694 -4.660 2.001 1.00 0.00 C ATOM 140 CD1 TYR A 13 -3.024 -4.761 3.214 1.00 0.00 C ATOM 141 CD2 TYR A 13 -4.088 -5.834 1.370 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.753 -5.992 3.779 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.822 -7.069 1.929 1.00 0.00 C ATOM 144 CZ TYR A 13 -3.154 -7.143 3.134 1.00 0.00 C ATOM 145 OH TYR A 13 -2.886 -8.370 3.695 1.00 0.00 O ATOM 146 H TYR A 13 -6.381 -4.128 2.109 1.00 0.00 H ATOM 147 HA TYR A 13 -4.552 -2.033 3.006 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.344 -3.477 0.379 1.00 0.00 H ATOM 149 HB3 TYR A 13 -3.064 -2.755 1.347 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.712 -3.857 3.717 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.611 -5.774 0.427 1.00 0.00 H ATOM 152 HE1 TYR A 13 -2.230 -6.049 4.723 1.00 0.00 H ATOM 153 HE2 TYR A 13 -4.135 -7.971 1.424 1.00 0.00 H ATOM 154 HH TYR A 13 -3.605 -8.976 3.497 1.00 0.00 H ATOM 155 N GLY A 14 -4.914 -0.280 1.186 1.00 0.00 N ATOM 156 CA GLY A 14 -5.374 0.822 0.361 1.00 0.00 C ATOM 157 C GLY A 14 -4.569 2.088 0.584 1.00 0.00 C ATOM 158 O GLY A 14 -4.629 2.690 1.656 1.00 0.00 O ATOM 159 H GLY A 14 -4.082 -0.193 1.697 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.297 0.537 -0.677 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.410 1.023 0.594 1.00 0.00 H ATOM 162 N CYS A 15 -3.813 2.492 -0.432 1.00 0.00 N ATOM 163 CA CYS A 15 -2.990 3.692 -0.342 1.00 0.00 C ATOM 164 C CYS A 15 -3.805 4.872 0.180 1.00 0.00 C ATOM 165 O CYS A 15 -4.558 5.499 -0.565 1.00 0.00 O ATOM 166 CB CYS A 15 -2.399 4.033 -1.712 1.00 0.00 C ATOM 167 SG CYS A 15 -1.631 5.683 -1.800 1.00 0.00 S ATOM 168 H CYS A 15 -3.807 1.969 -1.262 1.00 0.00 H ATOM 169 HA CYS A 15 -2.185 3.493 0.348 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.641 3.305 -1.959 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.183 3.995 -2.454 1.00 0.00 H ATOM 172 N SER A 16 -3.648 5.169 1.466 1.00 0.00 N ATOM 173 CA SER A 16 -4.372 6.271 2.090 1.00 0.00 C ATOM 174 C SER A 16 -3.656 7.596 1.848 1.00 0.00 C ATOM 175 O SER A 16 -3.574 8.441 2.739 1.00 0.00 O ATOM 176 CB SER A 16 -4.520 6.026 3.593 1.00 0.00 C ATOM 177 OG SER A 16 -3.267 5.734 4.188 1.00 0.00 O ATOM 178 H SER A 16 -3.033 4.632 2.009 1.00 0.00 H ATOM 179 HA SER A 16 -5.353 6.318 1.643 1.00 0.00 H ATOM 180 HB2 SER A 16 -4.930 6.908 4.060 1.00 0.00 H ATOM 181 HB3 SER A 16 -5.185 5.190 3.754 1.00 0.00 H ATOM 182 HG SER A 16 -3.395 5.133 4.925 1.00 0.00 H ATOM 183 N GLU A 17 -3.140 7.770 0.635 1.00 0.00 N ATOM 184 CA GLU A 17 -2.430 8.992 0.275 1.00 0.00 C ATOM 185 C GLU A 17 -3.055 9.642 -0.956 1.00 0.00 C ATOM 186 O GLU A 17 -3.438 10.812 -0.928 1.00 0.00 O ATOM 187 CB GLU A 17 -0.953 8.692 0.013 1.00 0.00 C ATOM 188 CG GLU A 17 -0.140 9.920 -0.360 1.00 0.00 C ATOM 189 CD GLU A 17 0.449 10.620 0.849 1.00 0.00 C ATOM 190 OE1 GLU A 17 0.828 9.920 1.812 1.00 0.00 O ATOM 191 OE2 GLU A 17 0.530 11.866 0.834 1.00 0.00 O ATOM 192 H GLU A 17 -3.238 7.060 -0.033 1.00 0.00 H ATOM 193 HA GLU A 17 -2.507 9.677 1.107 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.523 8.257 0.903 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.882 7.980 -0.796 1.00 0.00 H ATOM 196 HG2 GLU A 17 0.668 9.618 -1.010 1.00 0.00 H ATOM 197 HG3 GLU A 17 -0.780 10.615 -0.884 1.00 0.00 H ATOM 198 N CYS A 18 -3.155 8.875 -2.036 1.00 0.00 N ATOM 199 CA CYS A 18 -3.732 9.374 -3.278 1.00 0.00 C ATOM 200 C CYS A 18 -5.080 8.715 -3.555 1.00 0.00 C ATOM 201 O CYS A 18 -6.034 9.375 -3.965 1.00 0.00 O ATOM 202 CB CYS A 18 -2.778 9.119 -4.447 1.00 0.00 C ATOM 203 SG CYS A 18 -2.737 7.386 -5.009 1.00 0.00 S ATOM 204 H CYS A 18 -2.832 7.949 -1.997 1.00 0.00 H ATOM 205 HA CYS A 18 -3.881 10.437 -3.172 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.079 9.729 -5.286 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.776 9.393 -4.150 1.00 0.00 H ATOM 208 N GLY A 19 -5.152 7.407 -3.327 1.00 0.00 N ATOM 209 CA GLY A 19 -6.386 6.680 -3.557 1.00 0.00 C ATOM 210 C GLY A 19 -6.197 5.494 -4.482 1.00 0.00 C ATOM 211 O GLY A 19 -7.020 5.247 -5.365 1.00 0.00 O ATOM 212 H GLY A 19 -4.359 6.931 -3.000 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.766 6.327 -2.610 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.110 7.351 -3.996 1.00 0.00 H ATOM 215 N LYS A 20 -5.110 4.757 -4.282 1.00 0.00 N ATOM 216 CA LYS A 20 -4.813 3.590 -5.105 1.00 0.00 C ATOM 217 C LYS A 20 -4.863 2.312 -4.274 1.00 0.00 C ATOM 218 O LYS A 20 -4.084 2.139 -3.337 1.00 0.00 O ATOM 219 CB LYS A 20 -3.436 3.735 -5.755 1.00 0.00 C ATOM 220 CG LYS A 20 -3.319 3.034 -7.097 1.00 0.00 C ATOM 221 CD LYS A 20 -2.038 3.418 -7.818 1.00 0.00 C ATOM 222 CE LYS A 20 -2.016 2.880 -9.241 1.00 0.00 C ATOM 223 NZ LYS A 20 -0.630 2.599 -9.706 1.00 0.00 N ATOM 224 H LYS A 20 -4.491 5.004 -3.563 1.00 0.00 H ATOM 225 HA LYS A 20 -5.563 3.531 -5.880 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.229 4.785 -5.902 1.00 0.00 H ATOM 227 HB3 LYS A 20 -2.692 3.321 -5.090 1.00 0.00 H ATOM 228 HG2 LYS A 20 -3.323 1.966 -6.937 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.164 3.310 -7.712 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.963 4.495 -7.852 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.195 3.013 -7.276 1.00 0.00 H ATOM 232 HE2 LYS A 20 -2.590 1.967 -9.275 1.00 0.00 H ATOM 233 HE3 LYS A 20 -2.465 3.612 -9.895 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -0.064 3.472 -9.693 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -0.648 2.226 -10.677 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -0.179 1.897 -9.085 1.00 0.00 H ATOM 237 N ALA A 21 -5.783 1.419 -4.626 1.00 0.00 N ATOM 238 CA ALA A 21 -5.931 0.155 -3.914 1.00 0.00 C ATOM 239 C ALA A 21 -5.254 -0.983 -4.671 1.00 0.00 C ATOM 240 O ALA A 21 -5.215 -0.987 -5.902 1.00 0.00 O ATOM 241 CB ALA A 21 -7.403 -0.157 -3.694 1.00 0.00 C ATOM 242 H ALA A 21 -6.374 1.614 -5.382 1.00 0.00 H ATOM 243 HA ALA A 21 -5.461 0.260 -2.947 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.502 -1.141 -3.260 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.829 0.576 -3.025 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.923 -0.127 -4.640 1.00 0.00 H ATOM 247 N PHE A 22 -4.723 -1.948 -3.928 1.00 0.00 N ATOM 248 CA PHE A 22 -4.046 -3.091 -4.529 1.00 0.00 C ATOM 249 C PHE A 22 -4.554 -4.400 -3.931 1.00 0.00 C ATOM 250 O PHE A 22 -4.778 -4.498 -2.725 1.00 0.00 O ATOM 251 CB PHE A 22 -2.533 -2.979 -4.328 1.00 0.00 C ATOM 252 CG PHE A 22 -1.970 -1.651 -4.745 1.00 0.00 C ATOM 253 CD1 PHE A 22 -1.966 -0.579 -3.867 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.445 -1.474 -6.015 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.448 0.645 -4.247 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.926 -0.253 -6.401 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.928 0.809 -5.516 1.00 0.00 C ATOM 258 H PHE A 22 -4.786 -1.889 -2.951 1.00 0.00 H ATOM 259 HA PHE A 22 -4.262 -3.085 -5.586 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.305 -3.122 -3.282 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.043 -3.746 -4.908 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.373 -0.705 -2.873 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.443 -2.302 -6.708 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.452 1.472 -3.553 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.520 -0.127 -7.394 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.522 1.763 -5.815 1.00 0.00 H ATOM 267 N SER A 23 -4.734 -5.403 -4.784 1.00 0.00 N ATOM 268 CA SER A 23 -5.220 -6.705 -4.343 1.00 0.00 C ATOM 269 C SER A 23 -4.352 -7.254 -3.214 1.00 0.00 C ATOM 270 O SER A 23 -4.862 -7.761 -2.215 1.00 0.00 O ATOM 271 CB SER A 23 -5.239 -7.690 -5.513 1.00 0.00 C ATOM 272 OG SER A 23 -6.032 -7.199 -6.580 1.00 0.00 O ATOM 273 H SER A 23 -4.538 -5.263 -5.735 1.00 0.00 H ATOM 274 HA SER A 23 -6.228 -6.575 -3.975 1.00 0.00 H ATOM 275 HB2 SER A 23 -4.232 -7.841 -5.869 1.00 0.00 H ATOM 276 HB3 SER A 23 -5.649 -8.632 -5.180 1.00 0.00 H ATOM 277 HG SER A 23 -6.069 -6.240 -6.537 1.00 0.00 H ATOM 278 N SER A 24 -3.038 -7.150 -3.383 1.00 0.00 N ATOM 279 CA SER A 24 -2.098 -7.640 -2.382 1.00 0.00 C ATOM 280 C SER A 24 -1.519 -6.485 -1.570 1.00 0.00 C ATOM 281 O SER A 24 -1.678 -5.318 -1.927 1.00 0.00 O ATOM 282 CB SER A 24 -0.968 -8.423 -3.053 1.00 0.00 C ATOM 283 OG SER A 24 -1.418 -9.695 -3.489 1.00 0.00 O ATOM 284 H SER A 24 -2.693 -6.737 -4.202 1.00 0.00 H ATOM 285 HA SER A 24 -2.635 -8.299 -1.716 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.607 -7.871 -3.907 1.00 0.00 H ATOM 287 HB3 SER A 24 -0.161 -8.562 -2.347 1.00 0.00 H ATOM 288 HG SER A 24 -2.111 -10.007 -2.903 1.00 0.00 H ATOM 289 N LYS A 25 -0.845 -6.820 -0.475 1.00 0.00 N ATOM 290 CA LYS A 25 -0.240 -5.814 0.390 1.00 0.00 C ATOM 291 C LYS A 25 1.101 -5.351 -0.170 1.00 0.00 C ATOM 292 O LYS A 25 1.352 -4.152 -0.293 1.00 0.00 O ATOM 293 CB LYS A 25 -0.050 -6.372 1.802 1.00 0.00 C ATOM 294 CG LYS A 25 0.217 -5.303 2.848 1.00 0.00 C ATOM 295 CD LYS A 25 1.699 -4.987 2.956 1.00 0.00 C ATOM 296 CE LYS A 25 2.011 -4.206 4.223 1.00 0.00 C ATOM 297 NZ LYS A 25 2.125 -5.099 5.410 1.00 0.00 N ATOM 298 H LYS A 25 -0.752 -7.768 -0.242 1.00 0.00 H ATOM 299 HA LYS A 25 -0.910 -4.968 0.433 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.942 -6.910 2.086 1.00 0.00 H ATOM 301 HB3 LYS A 25 0.786 -7.056 1.795 1.00 0.00 H ATOM 302 HG2 LYS A 25 -0.313 -4.404 2.573 1.00 0.00 H ATOM 303 HG3 LYS A 25 -0.138 -5.655 3.806 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.256 -5.912 2.969 1.00 0.00 H ATOM 305 HD3 LYS A 25 1.996 -4.398 2.099 1.00 0.00 H ATOM 306 HE2 LYS A 25 2.945 -3.682 4.087 1.00 0.00 H ATOM 307 HE3 LYS A 25 1.219 -3.492 4.395 1.00 0.00 H ATOM 308 HZ1 LYS A 25 1.279 -5.009 6.008 1.00 0.00 H ATOM 309 HZ2 LYS A 25 2.962 -4.841 5.971 1.00 0.00 H ATOM 310 HZ3 LYS A 25 2.218 -6.088 5.105 1.00 0.00 H ATOM 311 N SER A 26 1.957 -6.308 -0.511 1.00 0.00 N ATOM 312 CA SER A 26 3.274 -5.998 -1.056 1.00 0.00 C ATOM 313 C SER A 26 3.176 -4.919 -2.130 1.00 0.00 C ATOM 314 O SER A 26 3.884 -3.912 -2.080 1.00 0.00 O ATOM 315 CB SER A 26 3.917 -7.258 -1.639 1.00 0.00 C ATOM 316 OG SER A 26 4.020 -8.278 -0.661 1.00 0.00 O ATOM 317 H SER A 26 1.698 -7.246 -0.389 1.00 0.00 H ATOM 318 HA SER A 26 3.889 -5.631 -0.248 1.00 0.00 H ATOM 319 HB2 SER A 26 3.314 -7.620 -2.458 1.00 0.00 H ATOM 320 HB3 SER A 26 4.907 -7.019 -1.999 1.00 0.00 H ATOM 321 HG SER A 26 3.142 -8.516 -0.353 1.00 0.00 H ATOM 322 N TYR A 27 2.295 -5.136 -3.100 1.00 0.00 N ATOM 323 CA TYR A 27 2.106 -4.184 -4.188 1.00 0.00 C ATOM 324 C TYR A 27 1.920 -2.770 -3.648 1.00 0.00 C ATOM 325 O TYR A 27 2.621 -1.841 -4.052 1.00 0.00 O ATOM 326 CB TYR A 27 0.897 -4.581 -5.036 1.00 0.00 C ATOM 327 CG TYR A 27 1.013 -4.170 -6.486 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.346 -2.867 -6.835 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.790 -5.084 -7.509 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.453 -2.486 -8.158 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.896 -4.713 -8.835 1.00 0.00 C ATOM 332 CZ TYR A 27 1.227 -3.413 -9.155 1.00 0.00 C ATOM 333 OH TYR A 27 1.334 -3.038 -10.474 1.00 0.00 O ATOM 334 H TYR A 27 1.761 -5.957 -3.085 1.00 0.00 H ATOM 335 HA TYR A 27 2.991 -4.208 -4.807 1.00 0.00 H ATOM 336 HB2 TYR A 27 0.780 -5.654 -5.005 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.011 -4.116 -4.629 1.00 0.00 H ATOM 338 HD1 TYR A 27 1.523 -2.143 -6.052 1.00 0.00 H ATOM 339 HD2 TYR A 27 0.531 -6.102 -7.255 1.00 0.00 H ATOM 340 HE1 TYR A 27 1.712 -1.468 -8.409 1.00 0.00 H ATOM 341 HE2 TYR A 27 0.719 -5.438 -9.616 1.00 0.00 H ATOM 342 HH TYR A 27 0.671 -2.372 -10.672 1.00 0.00 H ATOM 343 N LEU A 28 0.971 -2.613 -2.732 1.00 0.00 N ATOM 344 CA LEU A 28 0.692 -1.312 -2.134 1.00 0.00 C ATOM 345 C LEU A 28 1.980 -0.635 -1.677 1.00 0.00 C ATOM 346 O LEU A 28 2.191 0.552 -1.927 1.00 0.00 O ATOM 347 CB LEU A 28 -0.264 -1.468 -0.950 1.00 0.00 C ATOM 348 CG LEU A 28 -0.391 -0.256 -0.026 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.029 0.912 -0.762 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.198 -0.613 1.214 1.00 0.00 C ATOM 351 H LEU A 28 0.445 -3.390 -2.450 1.00 0.00 H ATOM 352 HA LEU A 28 0.223 -0.696 -2.886 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.245 -1.687 -1.343 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.079 -2.303 -0.356 1.00 0.00 H ATOM 355 HG LEU A 28 0.596 0.050 0.293 1.00 0.00 H ATOM 356 HD11 LEU A 28 -0.837 1.826 -0.221 1.00 0.00 H ATOM 357 HD12 LEU A 28 -2.095 0.753 -0.833 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.609 0.984 -1.754 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.881 0.005 2.040 1.00 0.00 H ATOM 360 HD22 LEU A 28 -1.039 -1.653 1.459 1.00 0.00 H ATOM 361 HD23 LEU A 28 -2.248 -0.446 1.020 1.00 0.00 H ATOM 362 N ILE A 29 2.837 -1.398 -1.008 1.00 0.00 N ATOM 363 CA ILE A 29 4.106 -0.872 -0.519 1.00 0.00 C ATOM 364 C ILE A 29 4.934 -0.286 -1.658 1.00 0.00 C ATOM 365 O ILE A 29 5.328 0.880 -1.616 1.00 0.00 O ATOM 366 CB ILE A 29 4.931 -1.961 0.192 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.130 -2.564 1.349 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.246 -1.386 0.694 1.00 0.00 C ATOM 369 CD1 ILE A 29 4.722 -3.847 1.889 1.00 0.00 C ATOM 370 H ILE A 29 2.612 -2.336 -0.839 1.00 0.00 H ATOM 371 HA ILE A 29 3.890 -0.089 0.194 1.00 0.00 H ATOM 372 HB ILE A 29 5.154 -2.737 -0.524 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.088 -1.852 2.158 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.127 -2.777 1.009 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.510 -0.521 0.104 1.00 0.00 H ATOM 376 HG22 ILE A 29 6.140 -1.095 1.729 1.00 0.00 H ATOM 377 HG23 ILE A 29 7.022 -2.132 0.607 1.00 0.00 H ATOM 378 HD11 ILE A 29 5.064 -4.459 1.067 1.00 0.00 H ATOM 379 HD12 ILE A 29 5.556 -3.615 2.535 1.00 0.00 H ATOM 380 HD13 ILE A 29 3.970 -4.383 2.448 1.00 0.00 H ATOM 381 N ILE A 30 5.191 -1.101 -2.675 1.00 0.00 N ATOM 382 CA ILE A 30 5.969 -0.663 -3.827 1.00 0.00 C ATOM 383 C ILE A 30 5.441 0.658 -4.376 1.00 0.00 C ATOM 384 O ILE A 30 6.190 1.447 -4.954 1.00 0.00 O ATOM 385 CB ILE A 30 5.953 -1.716 -4.951 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.479 -3.056 -4.431 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.781 -1.239 -6.135 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.920 -4.251 -5.170 1.00 0.00 C ATOM 389 H ILE A 30 4.849 -2.019 -2.650 1.00 0.00 H ATOM 390 HA ILE A 30 6.991 -0.524 -3.505 1.00 0.00 H ATOM 391 HB ILE A 30 4.934 -1.841 -5.282 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.553 -3.077 -4.531 1.00 0.00 H ATOM 393 HG13 ILE A 30 6.217 -3.156 -3.388 1.00 0.00 H ATOM 394 HG21 ILE A 30 7.829 -1.259 -5.873 1.00 0.00 H ATOM 395 HG22 ILE A 30 6.610 -1.890 -6.979 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.494 -0.231 -6.393 1.00 0.00 H ATOM 397 HD11 ILE A 30 5.466 -4.931 -4.463 1.00 0.00 H ATOM 398 HD12 ILE A 30 5.175 -3.921 -5.879 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.718 -4.757 -5.693 1.00 0.00 H ATOM 400 N HIS A 31 4.146 0.895 -4.190 1.00 0.00 N ATOM 401 CA HIS A 31 3.518 2.122 -4.665 1.00 0.00 C ATOM 402 C HIS A 31 3.835 3.290 -3.736 1.00 0.00 C ATOM 403 O HIS A 31 4.219 4.369 -4.188 1.00 0.00 O ATOM 404 CB HIS A 31 2.004 1.937 -4.771 1.00 0.00 C ATOM 405 CG HIS A 31 1.264 3.206 -5.064 1.00 0.00 C ATOM 406 ND1 HIS A 31 1.132 3.724 -6.336 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.613 4.061 -4.242 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.433 4.844 -6.282 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.106 5.071 -5.023 1.00 0.00 N ATOM 410 H HIS A 31 3.601 0.228 -3.723 1.00 0.00 H ATOM 411 HA HIS A 31 3.914 2.341 -5.645 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.788 1.237 -5.565 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.630 1.542 -3.838 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.497 3.330 -7.155 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.511 3.968 -3.170 1.00 0.00 H ATOM 416 HE1 HIS A 31 0.173 5.468 -7.124 1.00 0.00 H ATOM 417 N MET A 32 3.672 3.067 -2.436 1.00 0.00 N ATOM 418 CA MET A 32 3.942 4.101 -1.444 1.00 0.00 C ATOM 419 C MET A 32 5.385 4.584 -1.541 1.00 0.00 C ATOM 420 O MET A 32 5.716 5.677 -1.080 1.00 0.00 O ATOM 421 CB MET A 32 3.662 3.571 -0.036 1.00 0.00 C ATOM 422 CG MET A 32 2.186 3.344 0.246 1.00 0.00 C ATOM 423 SD MET A 32 1.191 4.823 -0.024 1.00 0.00 S ATOM 424 CE MET A 32 1.064 5.456 1.646 1.00 0.00 C ATOM 425 H MET A 32 3.363 2.186 -2.136 1.00 0.00 H ATOM 426 HA MET A 32 3.282 4.931 -1.643 1.00 0.00 H ATOM 427 HB2 MET A 32 4.180 2.632 0.093 1.00 0.00 H ATOM 428 HB3 MET A 32 4.038 4.282 0.685 1.00 0.00 H ATOM 429 HG2 MET A 32 1.825 2.561 -0.404 1.00 0.00 H ATOM 430 HG3 MET A 32 2.074 3.034 1.275 1.00 0.00 H ATOM 431 HE1 MET A 32 1.940 5.166 2.208 1.00 0.00 H ATOM 432 HE2 MET A 32 0.995 6.534 1.619 1.00 0.00 H ATOM 433 HE3 MET A 32 0.182 5.051 2.119 1.00 0.00 H ATOM 434 N ARG A 33 6.240 3.763 -2.142 1.00 0.00 N ATOM 435 CA ARG A 33 7.648 4.107 -2.297 1.00 0.00 C ATOM 436 C ARG A 33 7.810 5.570 -2.698 1.00 0.00 C ATOM 437 O ARG A 33 8.730 6.252 -2.246 1.00 0.00 O ATOM 438 CB ARG A 33 8.303 3.205 -3.345 1.00 0.00 C ATOM 439 CG ARG A 33 8.577 1.795 -2.849 1.00 0.00 C ATOM 440 CD ARG A 33 9.539 1.058 -3.768 1.00 0.00 C ATOM 441 NE ARG A 33 9.075 1.050 -5.153 1.00 0.00 N ATOM 442 CZ ARG A 33 9.876 0.856 -6.195 1.00 0.00 C ATOM 443 NH1 ARG A 33 11.173 0.655 -6.010 1.00 0.00 N ATOM 444 NH2 ARG A 33 9.379 0.863 -7.425 1.00 0.00 N ATOM 445 H ARG A 33 5.916 2.905 -2.488 1.00 0.00 H ATOM 446 HA ARG A 33 8.135 3.951 -1.346 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.652 3.139 -4.205 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.241 3.646 -3.647 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.011 1.848 -1.861 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.646 1.250 -2.806 1.00 0.00 H ATOM 451 HD2 ARG A 33 10.502 1.544 -3.724 1.00 0.00 H ATOM 452 HD3 ARG A 33 9.635 0.039 -3.424 1.00 0.00 H ATOM 453 HE ARG A 33 8.120 1.197 -5.312 1.00 0.00 H ATOM 454 HH11 ARG A 33 11.550 0.648 -5.084 1.00 0.00 H ATOM 455 HH12 ARG A 33 11.774 0.508 -6.796 1.00 0.00 H ATOM 456 HH21 ARG A 33 8.401 1.014 -7.568 1.00 0.00 H ATOM 457 HH22 ARG A 33 9.982 0.717 -8.208 1.00 0.00 H ATOM 458 N THR A 34 6.909 6.047 -3.552 1.00 0.00 N ATOM 459 CA THR A 34 6.951 7.429 -4.015 1.00 0.00 C ATOM 460 C THR A 34 6.238 8.358 -3.040 1.00 0.00 C ATOM 461 O THR A 34 6.687 9.477 -2.792 1.00 0.00 O ATOM 462 CB THR A 34 6.310 7.574 -5.408 1.00 0.00 C ATOM 463 OG1 THR A 34 6.636 8.851 -5.967 1.00 0.00 O ATOM 464 CG2 THR A 34 4.799 7.421 -5.327 1.00 0.00 C ATOM 465 H THR A 34 6.199 5.455 -3.877 1.00 0.00 H ATOM 466 HA THR A 34 7.988 7.724 -4.086 1.00 0.00 H ATOM 467 HB THR A 34 6.702 6.798 -6.051 1.00 0.00 H ATOM 468 HG1 THR A 34 6.526 9.531 -5.297 1.00 0.00 H ATOM 469 HG21 THR A 34 4.369 7.574 -6.305 1.00 0.00 H ATOM 470 HG22 THR A 34 4.399 8.152 -4.640 1.00 0.00 H ATOM 471 HG23 THR A 34 4.556 6.428 -4.978 1.00 0.00 H ATOM 472 N HIS A 35 5.123 7.888 -2.490 1.00 0.00 N ATOM 473 CA HIS A 35 4.347 8.678 -1.540 1.00 0.00 C ATOM 474 C HIS A 35 5.148 8.938 -0.268 1.00 0.00 C ATOM 475 O HIS A 35 5.015 8.215 0.719 1.00 0.00 O ATOM 476 CB HIS A 35 3.040 7.962 -1.197 1.00 0.00 C ATOM 477 CG HIS A 35 2.000 8.066 -2.269 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.806 9.206 -3.020 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.096 7.164 -2.716 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.825 9.001 -3.882 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.378 7.769 -3.718 1.00 0.00 N ATOM 482 H HIS A 35 4.815 6.989 -2.728 1.00 0.00 H ATOM 483 HA HIS A 35 4.117 9.624 -2.006 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.244 6.914 -1.034 1.00 0.00 H ATOM 485 HB3 HIS A 35 2.630 8.389 -0.293 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.310 10.042 -2.934 1.00 0.00 H ATOM 487 HD2 HIS A 35 0.963 6.155 -2.353 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.453 9.717 -4.599 1.00 0.00 H