ATOM 123 N ALA A 11 5.615 -2.590 1.592 1.00 0.00 N ATOM 124 CA ALA A 11 4.463 -2.505 0.703 1.00 0.00 C ATOM 125 C ALA A 11 3.202 -3.024 1.385 1.00 0.00 C ATOM 126 O ALA A 11 3.249 -3.992 2.146 1.00 0.00 O ATOM 127 CB ALA A 11 4.728 -3.280 -0.580 1.00 0.00 C ATOM 128 H ALA A 11 6.112 -3.432 1.651 1.00 0.00 H ATOM 129 HA ALA A 11 4.318 -1.466 0.443 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.086 -4.269 -0.334 1.00 0.00 H ATOM 131 HB2 ALA A 11 3.814 -3.358 -1.148 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.474 -2.762 -1.165 1.00 0.00 H ATOM 133 N CYS A 12 2.076 -2.374 1.111 1.00 0.00 N ATOM 134 CA CYS A 12 0.802 -2.769 1.699 1.00 0.00 C ATOM 135 C CYS A 12 0.585 -4.274 1.569 1.00 0.00 C ATOM 136 O CYS A 12 0.560 -4.814 0.463 1.00 0.00 O ATOM 137 CB CYS A 12 -0.349 -2.017 1.027 1.00 0.00 C ATOM 138 SG CYS A 12 -1.977 -2.315 1.788 1.00 0.00 S ATOM 139 H CYS A 12 2.102 -1.610 0.497 1.00 0.00 H ATOM 140 HA CYS A 12 0.826 -2.510 2.747 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.153 -0.956 1.077 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.409 -2.318 -0.009 1.00 0.00 H ATOM 143 N ASP A 13 0.430 -4.944 2.705 1.00 0.00 N ATOM 144 CA ASP A 13 0.215 -6.386 2.719 1.00 0.00 C ATOM 145 C ASP A 13 -1.235 -6.722 2.383 1.00 0.00 C ATOM 146 O ASP A 13 -1.506 -7.618 1.583 1.00 0.00 O ATOM 147 CB ASP A 13 0.581 -6.965 4.086 1.00 0.00 C ATOM 148 CG ASP A 13 2.081 -7.054 4.294 1.00 0.00 C ATOM 149 OD1 ASP A 13 2.690 -6.030 4.669 1.00 0.00 O ATOM 150 OD2 ASP A 13 2.645 -8.148 4.082 1.00 0.00 O ATOM 151 H ASP A 13 0.461 -4.457 3.555 1.00 0.00 H ATOM 152 HA ASP A 13 0.856 -6.824 1.969 1.00 0.00 H ATOM 153 HB2 ASP A 13 0.167 -6.335 4.860 1.00 0.00 H ATOM 154 HB3 ASP A 13 0.164 -7.957 4.173 1.00 0.00 H ATOM 155 N TYR A 14 -2.163 -5.999 3.000 1.00 0.00 N ATOM 156 CA TYR A 14 -3.585 -6.222 2.769 1.00 0.00 C ATOM 157 C TYR A 14 -3.873 -6.407 1.282 1.00 0.00 C ATOM 158 O TYR A 14 -4.462 -7.407 0.871 1.00 0.00 O ATOM 159 CB TYR A 14 -4.402 -5.051 3.317 1.00 0.00 C ATOM 160 CG TYR A 14 -4.268 -4.866 4.812 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.066 -5.584 5.695 1.00 0.00 C ATOM 162 CD2 TYR A 14 -3.344 -3.974 5.341 1.00 0.00 C ATOM 163 CE1 TYR A 14 -4.947 -5.417 7.061 1.00 0.00 C ATOM 164 CE2 TYR A 14 -3.217 -3.802 6.706 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.022 -4.525 7.561 1.00 0.00 C ATOM 166 OH TYR A 14 -3.900 -4.357 8.922 1.00 0.00 O ATOM 167 H TYR A 14 -1.885 -5.299 3.627 1.00 0.00 H ATOM 168 HA TYR A 14 -3.869 -7.123 3.294 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.077 -4.140 2.840 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.447 -5.215 3.095 1.00 0.00 H ATOM 171 HD1 TYR A 14 -5.789 -6.282 5.299 1.00 0.00 H ATOM 172 HD2 TYR A 14 -2.715 -3.409 4.668 1.00 0.00 H ATOM 173 HE1 TYR A 14 -5.577 -5.984 7.731 1.00 0.00 H ATOM 174 HE2 TYR A 14 -2.493 -3.103 7.098 1.00 0.00 H ATOM 175 HH TYR A 14 -3.097 -4.787 9.226 1.00 0.00 H ATOM 176 N CYS A 15 -3.453 -5.435 0.480 1.00 0.00 N ATOM 177 CA CYS A 15 -3.664 -5.488 -0.962 1.00 0.00 C ATOM 178 C CYS A 15 -2.334 -5.436 -1.709 1.00 0.00 C ATOM 179 O CYS A 15 -1.272 -5.311 -1.099 1.00 0.00 O ATOM 180 CB CYS A 15 -4.558 -4.330 -1.410 1.00 0.00 C ATOM 181 SG CYS A 15 -3.697 -2.729 -1.532 1.00 0.00 S ATOM 182 H CYS A 15 -2.988 -4.662 0.867 1.00 0.00 H ATOM 183 HA CYS A 15 -4.156 -6.421 -1.191 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.967 -4.557 -2.384 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.367 -4.216 -0.704 1.00 0.00 H ATOM 186 N SER A 16 -2.401 -5.534 -3.032 1.00 0.00 N ATOM 187 CA SER A 16 -1.203 -5.502 -3.863 1.00 0.00 C ATOM 188 C SER A 16 -0.856 -4.071 -4.262 1.00 0.00 C ATOM 189 O SER A 16 -0.551 -3.794 -5.422 1.00 0.00 O ATOM 190 CB SER A 16 -1.402 -6.359 -5.115 1.00 0.00 C ATOM 191 OG SER A 16 -1.710 -7.699 -4.772 1.00 0.00 O ATOM 192 H SER A 16 -3.278 -5.631 -3.460 1.00 0.00 H ATOM 193 HA SER A 16 -0.388 -5.909 -3.284 1.00 0.00 H ATOM 194 HB2 SER A 16 -2.213 -5.954 -5.700 1.00 0.00 H ATOM 195 HB3 SER A 16 -0.495 -6.349 -5.702 1.00 0.00 H ATOM 196 HG SER A 16 -1.171 -7.970 -4.025 1.00 0.00 H ATOM 197 N PHE A 17 -0.907 -3.164 -3.292 1.00 0.00 N ATOM 198 CA PHE A 17 -0.599 -1.760 -3.541 1.00 0.00 C ATOM 199 C PHE A 17 0.890 -1.488 -3.354 1.00 0.00 C ATOM 200 O PHE A 17 1.559 -2.147 -2.556 1.00 0.00 O ATOM 201 CB PHE A 17 -1.414 -0.864 -2.606 1.00 0.00 C ATOM 202 CG PHE A 17 -0.975 0.572 -2.619 1.00 0.00 C ATOM 203 CD1 PHE A 17 -1.356 1.418 -3.648 1.00 0.00 C ATOM 204 CD2 PHE A 17 -0.182 1.077 -1.601 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.952 2.739 -3.662 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.224 2.398 -1.609 1.00 0.00 C ATOM 207 CZ PHE A 17 -0.162 3.230 -2.641 1.00 0.00 C ATOM 208 H PHE A 17 -1.157 -3.446 -2.387 1.00 0.00 H ATOM 209 HA PHE A 17 -0.868 -1.539 -4.562 1.00 0.00 H ATOM 210 HB2 PHE A 17 -2.452 -0.896 -2.903 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.322 -1.232 -1.596 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.974 1.036 -4.447 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.120 0.425 -0.792 1.00 0.00 H ATOM 214 HE1 PHE A 17 -1.256 3.389 -4.470 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.842 2.778 -0.809 1.00 0.00 H ATOM 216 HZ PHE A 17 0.155 4.262 -2.650 1.00 0.00 H ATOM 217 N THR A 18 1.406 -0.513 -4.096 1.00 0.00 N ATOM 218 CA THR A 18 2.816 -0.153 -4.014 1.00 0.00 C ATOM 219 C THR A 18 2.989 1.337 -3.743 1.00 0.00 C ATOM 220 O THR A 18 2.115 2.142 -4.067 1.00 0.00 O ATOM 221 CB THR A 18 3.564 -0.519 -5.309 1.00 0.00 C ATOM 222 OG1 THR A 18 3.375 -1.906 -5.611 1.00 0.00 O ATOM 223 CG2 THR A 18 5.051 -0.222 -5.177 1.00 0.00 C ATOM 224 H THR A 18 0.822 -0.024 -4.713 1.00 0.00 H ATOM 225 HA THR A 18 3.255 -0.711 -3.199 1.00 0.00 H ATOM 226 HB THR A 18 3.164 0.076 -6.118 1.00 0.00 H ATOM 227 HG1 THR A 18 2.522 -2.193 -5.274 1.00 0.00 H ATOM 228 HG21 THR A 18 5.206 0.846 -5.189 1.00 0.00 H ATOM 229 HG22 THR A 18 5.582 -0.671 -6.003 1.00 0.00 H ATOM 230 HG23 THR A 18 5.418 -0.630 -4.248 1.00 0.00 H ATOM 231 N CYS A 19 4.120 1.698 -3.149 1.00 0.00 N ATOM 232 CA CYS A 19 4.408 3.093 -2.835 1.00 0.00 C ATOM 233 C CYS A 19 5.909 3.359 -2.868 1.00 0.00 C ATOM 234 O CYS A 19 6.709 2.444 -3.070 1.00 0.00 O ATOM 235 CB CYS A 19 3.844 3.454 -1.460 1.00 0.00 C ATOM 236 SG CYS A 19 4.585 2.531 -0.092 1.00 0.00 S ATOM 237 H CYS A 19 4.779 1.010 -2.915 1.00 0.00 H ATOM 238 HA CYS A 19 3.929 3.706 -3.583 1.00 0.00 H ATOM 239 HB2 CYS A 19 4.012 4.505 -1.275 1.00 0.00 H ATOM 240 HB3 CYS A 19 2.782 3.260 -1.452 1.00 0.00 H ATOM 241 HG CYS A 19 3.843 2.733 0.986 1.00 0.00 H ATOM 242 N LEU A 20 6.286 4.618 -2.671 1.00 0.00 N ATOM 243 CA LEU A 20 7.692 5.006 -2.680 1.00 0.00 C ATOM 244 C LEU A 20 8.142 5.455 -1.294 1.00 0.00 C ATOM 245 O LEU A 20 9.161 4.993 -0.782 1.00 0.00 O ATOM 246 CB LEU A 20 7.924 6.129 -3.693 1.00 0.00 C ATOM 247 CG LEU A 20 7.827 5.735 -5.167 1.00 0.00 C ATOM 248 CD1 LEU A 20 6.381 5.782 -5.637 1.00 0.00 C ATOM 249 CD2 LEU A 20 8.698 6.644 -6.022 1.00 0.00 C ATOM 250 H LEU A 20 5.603 5.303 -2.516 1.00 0.00 H ATOM 251 HA LEU A 20 8.272 4.144 -2.972 1.00 0.00 H ATOM 252 HB2 LEU A 20 7.191 6.899 -3.507 1.00 0.00 H ATOM 253 HB3 LEU A 20 8.914 6.528 -3.521 1.00 0.00 H ATOM 254 HG LEU A 20 8.182 4.720 -5.286 1.00 0.00 H ATOM 255 HD11 LEU A 20 6.106 6.804 -5.852 1.00 0.00 H ATOM 256 HD12 LEU A 20 5.738 5.391 -4.863 1.00 0.00 H ATOM 257 HD13 LEU A 20 6.274 5.184 -6.530 1.00 0.00 H ATOM 258 HD21 LEU A 20 8.085 7.139 -6.760 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.454 6.054 -6.518 1.00 0.00 H ATOM 260 HD23 LEU A 20 9.173 7.382 -5.392 1.00 0.00 H ATOM 261 N SER A 21 7.374 6.357 -0.691 1.00 0.00 N ATOM 262 CA SER A 21 7.694 6.870 0.636 1.00 0.00 C ATOM 263 C SER A 21 7.419 5.817 1.706 1.00 0.00 C ATOM 264 O SER A 21 6.864 4.755 1.422 1.00 0.00 O ATOM 265 CB SER A 21 6.883 8.134 0.927 1.00 0.00 C ATOM 266 OG SER A 21 7.576 8.990 1.818 1.00 0.00 O ATOM 267 H SER A 21 6.574 6.687 -1.151 1.00 0.00 H ATOM 268 HA SER A 21 8.745 7.115 0.651 1.00 0.00 H ATOM 269 HB2 SER A 21 6.703 8.663 0.004 1.00 0.00 H ATOM 270 HB3 SER A 21 5.939 7.857 1.373 1.00 0.00 H ATOM 271 HG SER A 21 7.243 8.863 2.709 1.00 0.00 H ATOM 272 N LYS A 22 7.811 6.120 2.939 1.00 0.00 N ATOM 273 CA LYS A 22 7.607 5.203 4.054 1.00 0.00 C ATOM 274 C LYS A 22 6.214 5.375 4.652 1.00 0.00 C ATOM 275 O LYS A 22 5.511 4.397 4.903 1.00 0.00 O ATOM 276 CB LYS A 22 8.668 5.433 5.132 1.00 0.00 C ATOM 277 CG LYS A 22 8.649 4.392 6.237 1.00 0.00 C ATOM 278 CD LYS A 22 9.934 4.416 7.049 1.00 0.00 C ATOM 279 CE LYS A 22 10.992 3.507 6.444 1.00 0.00 C ATOM 280 NZ LYS A 22 10.691 2.068 6.683 1.00 0.00 N ATOM 281 H LYS A 22 8.248 6.982 3.103 1.00 0.00 H ATOM 282 HA LYS A 22 7.702 4.196 3.677 1.00 0.00 H ATOM 283 HB2 LYS A 22 9.644 5.419 4.669 1.00 0.00 H ATOM 284 HB3 LYS A 22 8.505 6.404 5.578 1.00 0.00 H ATOM 285 HG2 LYS A 22 7.817 4.593 6.895 1.00 0.00 H ATOM 286 HG3 LYS A 22 8.532 3.413 5.795 1.00 0.00 H ATOM 287 HD2 LYS A 22 10.315 5.426 7.073 1.00 0.00 H ATOM 288 HD3 LYS A 22 9.720 4.085 8.055 1.00 0.00 H ATOM 289 HE2 LYS A 22 11.035 3.684 5.380 1.00 0.00 H ATOM 290 HE3 LYS A 22 11.948 3.745 6.887 1.00 0.00 H ATOM 291 HZ1 LYS A 22 10.676 1.872 7.704 1.00 0.00 H ATOM 292 HZ2 LYS A 22 11.417 1.472 6.237 1.00 0.00 H ATOM 293 HZ3 LYS A 22 9.764 1.826 6.280 1.00 0.00 H ATOM 294 N GLY A 23 5.821 6.625 4.876 1.00 0.00 N ATOM 295 CA GLY A 23 4.513 6.902 5.441 1.00 0.00 C ATOM 296 C GLY A 23 3.390 6.646 4.456 1.00 0.00 C ATOM 297 O GLY A 23 2.227 6.534 4.845 1.00 0.00 O ATOM 298 H GLY A 23 6.424 7.366 4.656 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.368 6.274 6.308 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.478 7.937 5.748 1.00 0.00 H ATOM 301 N HIS A 24 3.737 6.555 3.176 1.00 0.00 N ATOM 302 CA HIS A 24 2.748 6.312 2.131 1.00 0.00 C ATOM 303 C HIS A 24 1.945 5.049 2.427 1.00 0.00 C ATOM 304 O HIS A 24 0.842 4.867 1.911 1.00 0.00 O ATOM 305 CB HIS A 24 3.433 6.188 0.770 1.00 0.00 C ATOM 306 CG HIS A 24 2.553 6.569 -0.380 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.473 7.855 -0.873 1.00 0.00 N ATOM 308 CD2 HIS A 24 1.714 5.825 -1.137 1.00 0.00 C ATOM 309 CE1 HIS A 24 1.621 7.885 -1.882 1.00 0.00 C ATOM 310 NE2 HIS A 24 1.146 6.666 -2.063 1.00 0.00 N ATOM 311 H HIS A 24 4.680 6.653 2.928 1.00 0.00 H ATOM 312 HA HIS A 24 2.075 7.155 2.110 1.00 0.00 H ATOM 313 HB2 HIS A 24 4.301 6.832 0.751 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.747 5.165 0.624 1.00 0.00 H ATOM 315 HD1 HIS A 24 2.966 8.630 -0.533 1.00 0.00 H ATOM 316 HD2 HIS A 24 1.524 4.766 -1.032 1.00 0.00 H ATOM 317 HE1 HIS A 24 1.357 8.757 -2.461 1.00 0.00 H ATOM 318 N LEU A 25 2.506 4.178 3.259 1.00 0.00 N ATOM 319 CA LEU A 25 1.842 2.931 3.623 1.00 0.00 C ATOM 320 C LEU A 25 0.845 3.155 4.755 1.00 0.00 C ATOM 321 O LEU A 25 -0.327 2.793 4.645 1.00 0.00 O ATOM 322 CB LEU A 25 2.876 1.883 4.039 1.00 0.00 C ATOM 323 CG LEU A 25 2.367 0.761 4.945 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.413 -0.147 4.185 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.532 -0.038 5.509 1.00 0.00 C ATOM 326 H LEU A 25 3.386 4.378 3.639 1.00 0.00 H ATOM 327 HA LEU A 25 1.309 2.574 2.754 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.267 1.430 3.140 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.673 2.394 4.559 1.00 0.00 H ATOM 330 HG LEU A 25 1.825 1.195 5.774 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.411 0.125 3.141 1.00 0.00 H ATOM 332 HD12 LEU A 25 0.417 -0.040 4.587 1.00 0.00 H ATOM 333 HD13 LEU A 25 1.734 -1.174 4.290 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.609 -0.980 4.987 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.367 -0.221 6.561 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.448 0.521 5.381 1.00 0.00 H ATOM 337 N LYS A 26 1.316 3.757 5.842 1.00 0.00 N ATOM 338 CA LYS A 26 0.466 4.033 6.994 1.00 0.00 C ATOM 339 C LYS A 26 -0.749 4.861 6.587 1.00 0.00 C ATOM 340 O LYS A 26 -1.840 4.688 7.130 1.00 0.00 O ATOM 341 CB LYS A 26 1.260 4.770 8.074 1.00 0.00 C ATOM 342 CG LYS A 26 1.453 6.249 7.786 1.00 0.00 C ATOM 343 CD LYS A 26 1.853 7.013 9.036 1.00 0.00 C ATOM 344 CE LYS A 26 1.852 8.515 8.796 1.00 0.00 C ATOM 345 NZ LYS A 26 2.253 9.273 10.013 1.00 0.00 N ATOM 346 H LYS A 26 2.260 4.022 5.869 1.00 0.00 H ATOM 347 HA LYS A 26 0.127 3.088 7.390 1.00 0.00 H ATOM 348 HB2 LYS A 26 0.740 4.673 9.016 1.00 0.00 H ATOM 349 HB3 LYS A 26 2.235 4.312 8.163 1.00 0.00 H ATOM 350 HG2 LYS A 26 2.229 6.363 7.043 1.00 0.00 H ATOM 351 HG3 LYS A 26 0.526 6.656 7.407 1.00 0.00 H ATOM 352 HD2 LYS A 26 1.153 6.786 9.826 1.00 0.00 H ATOM 353 HD3 LYS A 26 2.846 6.706 9.333 1.00 0.00 H ATOM 354 HE2 LYS A 26 2.544 8.740 7.998 1.00 0.00 H ATOM 355 HE3 LYS A 26 0.857 8.819 8.505 1.00 0.00 H ATOM 356 HZ1 LYS A 26 2.671 10.186 9.745 1.00 0.00 H ATOM 357 HZ2 LYS A 26 2.954 8.729 10.557 1.00 0.00 H ATOM 358 HZ3 LYS A 26 1.424 9.446 10.616 1.00 0.00 H ATOM 359 N VAL A 27 -0.552 5.760 5.628 1.00 0.00 N ATOM 360 CA VAL A 27 -1.633 6.613 5.146 1.00 0.00 C ATOM 361 C VAL A 27 -2.509 5.875 4.141 1.00 0.00 C ATOM 362 O VAL A 27 -3.710 6.128 4.044 1.00 0.00 O ATOM 363 CB VAL A 27 -1.086 7.895 4.491 1.00 0.00 C ATOM 364 CG1 VAL A 27 -0.214 7.552 3.292 1.00 0.00 C ATOM 365 CG2 VAL A 27 -2.228 8.813 4.083 1.00 0.00 C ATOM 366 H VAL A 27 0.340 5.851 5.233 1.00 0.00 H ATOM 367 HA VAL A 27 -2.237 6.897 5.995 1.00 0.00 H ATOM 368 HB VAL A 27 -0.476 8.413 5.215 1.00 0.00 H ATOM 369 HG11 VAL A 27 -0.840 7.243 2.468 1.00 0.00 H ATOM 370 HG12 VAL A 27 0.361 8.420 3.004 1.00 0.00 H ATOM 371 HG13 VAL A 27 0.457 6.747 3.555 1.00 0.00 H ATOM 372 HG21 VAL A 27 -1.896 9.475 3.298 1.00 0.00 H ATOM 373 HG22 VAL A 27 -3.057 8.219 3.728 1.00 0.00 H ATOM 374 HG23 VAL A 27 -2.543 9.397 4.936 1.00 0.00 H ATOM 375 N HIS A 28 -1.901 4.959 3.393 1.00 0.00 N ATOM 376 CA HIS A 28 -2.626 4.182 2.395 1.00 0.00 C ATOM 377 C HIS A 28 -3.873 3.546 3.002 1.00 0.00 C ATOM 378 O HIS A 28 -4.997 3.897 2.644 1.00 0.00 O ATOM 379 CB HIS A 28 -1.722 3.099 1.805 1.00 0.00 C ATOM 380 CG HIS A 28 -2.449 2.121 0.935 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.654 2.321 -0.414 1.00 0.00 N ATOM 382 CD2 HIS A 28 -3.019 0.929 1.228 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.321 1.295 -0.913 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.554 0.436 0.063 1.00 0.00 N ATOM 385 H HIS A 28 -0.941 4.803 3.517 1.00 0.00 H ATOM 386 HA HIS A 28 -2.928 4.855 1.606 1.00 0.00 H ATOM 387 HB2 HIS A 28 -0.954 3.567 1.207 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.259 2.548 2.610 1.00 0.00 H ATOM 389 HD1 HIS A 28 -2.357 3.099 -0.929 1.00 0.00 H ATOM 390 HD2 HIS A 28 -3.049 0.453 2.198 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.623 1.177 -1.943 1.00 0.00 H ATOM 392 N ILE A 29 -3.665 2.609 3.920 1.00 0.00 N ATOM 393 CA ILE A 29 -4.772 1.924 4.577 1.00 0.00 C ATOM 394 C ILE A 29 -5.699 2.917 5.270 1.00 0.00 C ATOM 395 O ILE A 29 -6.888 2.653 5.444 1.00 0.00 O ATOM 396 CB ILE A 29 -4.267 0.901 5.611 1.00 0.00 C ATOM 397 CG1 ILE A 29 -3.538 -0.248 4.912 1.00 0.00 C ATOM 398 CG2 ILE A 29 -5.427 0.372 6.442 1.00 0.00 C ATOM 399 CD1 ILE A 29 -2.055 -0.006 4.741 1.00 0.00 C ATOM 400 H ILE A 29 -2.746 2.372 4.163 1.00 0.00 H ATOM 401 HA ILE A 29 -5.332 1.394 3.819 1.00 0.00 H ATOM 402 HB ILE A 29 -3.580 1.403 6.275 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.662 -1.150 5.489 1.00 0.00 H ATOM 404 HG13 ILE A 29 -3.967 -0.391 3.930 1.00 0.00 H ATOM 405 HG21 ILE A 29 -5.160 -0.586 6.863 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.644 1.067 7.239 1.00 0.00 H ATOM 407 HG23 ILE A 29 -6.298 0.259 5.814 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.503 -0.780 5.255 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.805 -0.026 3.690 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.795 0.956 5.155 1.00 0.00 H ATOM 411 N GLU A 30 -5.145 4.060 5.662 1.00 0.00 N ATOM 412 CA GLU A 30 -5.923 5.093 6.336 1.00 0.00 C ATOM 413 C GLU A 30 -7.183 5.430 5.543 1.00 0.00 C ATOM 414 O GLU A 30 -8.258 5.613 6.114 1.00 0.00 O ATOM 415 CB GLU A 30 -5.078 6.354 6.530 1.00 0.00 C ATOM 416 CG GLU A 30 -5.460 7.159 7.761 1.00 0.00 C ATOM 417 CD GLU A 30 -4.694 8.463 7.866 1.00 0.00 C ATOM 418 OE1 GLU A 30 -3.458 8.441 7.686 1.00 0.00 O ATOM 419 OE2 GLU A 30 -5.329 9.506 8.128 1.00 0.00 O ATOM 420 H GLU A 30 -4.192 4.212 5.495 1.00 0.00 H ATOM 421 HA GLU A 30 -6.213 4.713 7.303 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.041 6.068 6.620 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.193 6.987 5.662 1.00 0.00 H ATOM 424 HG2 GLU A 30 -6.515 7.382 7.716 1.00 0.00 H ATOM 425 HG3 GLU A 30 -5.255 6.566 8.641 1.00 0.00 H ATOM 426 N ARG A 31 -7.041 5.510 4.224 1.00 0.00 N ATOM 427 CA ARG A 31 -8.166 5.826 3.352 1.00 0.00 C ATOM 428 C ARG A 31 -8.337 4.757 2.276 1.00 0.00 C ATOM 429 O ARG A 31 -9.387 4.123 2.178 1.00 0.00 O ATOM 430 CB ARG A 31 -7.964 7.194 2.699 1.00 0.00 C ATOM 431 CG ARG A 31 -7.767 8.323 3.698 1.00 0.00 C ATOM 432 CD ARG A 31 -6.902 9.432 3.122 1.00 0.00 C ATOM 433 NE ARG A 31 -7.618 10.224 2.126 1.00 0.00 N ATOM 434 CZ ARG A 31 -7.015 10.945 1.187 1.00 0.00 C ATOM 435 NH1 ARG A 31 -5.691 10.974 1.118 1.00 0.00 N ATOM 436 NH2 ARG A 31 -7.735 11.639 0.316 1.00 0.00 N ATOM 437 H ARG A 31 -6.158 5.353 3.827 1.00 0.00 H ATOM 438 HA ARG A 31 -9.058 5.854 3.959 1.00 0.00 H ATOM 439 HB2 ARG A 31 -7.093 7.152 2.062 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.830 7.423 2.097 1.00 0.00 H ATOM 441 HG2 ARG A 31 -8.732 8.733 3.959 1.00 0.00 H ATOM 442 HG3 ARG A 31 -7.290 7.928 4.583 1.00 0.00 H ATOM 443 HD2 ARG A 31 -6.589 10.081 3.926 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.033 8.989 2.660 1.00 0.00 H ATOM 445 HE ARG A 31 -8.597 10.217 2.158 1.00 0.00 H ATOM 446 HH11 ARG A 31 -5.145 10.451 1.773 1.00 0.00 H ATOM 447 HH12 ARG A 31 -5.239 11.517 0.410 1.00 0.00 H ATOM 448 HH21 ARG A 31 -8.733 11.619 0.365 1.00 0.00 H ATOM 449 HH22 ARG A 31 -7.280 12.181 -0.390 1.00 0.00 H ATOM 450 N VAL A 32 -7.297 4.564 1.471 1.00 0.00 N ATOM 451 CA VAL A 32 -7.332 3.572 0.402 1.00 0.00 C ATOM 452 C VAL A 32 -8.159 2.358 0.806 1.00 0.00 C ATOM 453 O VAL A 32 -8.904 1.803 -0.003 1.00 0.00 O ATOM 454 CB VAL A 32 -5.913 3.109 0.020 1.00 0.00 C ATOM 455 CG1 VAL A 32 -5.970 2.077 -1.095 1.00 0.00 C ATOM 456 CG2 VAL A 32 -5.056 4.299 -0.386 1.00 0.00 C ATOM 457 H VAL A 32 -6.487 5.101 1.599 1.00 0.00 H ATOM 458 HA VAL A 32 -7.783 4.032 -0.465 1.00 0.00 H ATOM 459 HB VAL A 32 -5.462 2.647 0.886 1.00 0.00 H ATOM 460 HG11 VAL A 32 -5.284 2.358 -1.881 1.00 0.00 H ATOM 461 HG12 VAL A 32 -5.695 1.108 -0.704 1.00 0.00 H ATOM 462 HG13 VAL A 32 -6.973 2.033 -1.493 1.00 0.00 H ATOM 463 HG21 VAL A 32 -4.090 4.227 0.091 1.00 0.00 H ATOM 464 HG22 VAL A 32 -4.930 4.301 -1.459 1.00 0.00 H ATOM 465 HG23 VAL A 32 -5.541 5.214 -0.080 1.00 0.00 H ATOM 466 N HIS A 33 -8.025 1.949 2.064 1.00 0.00 N ATOM 467 CA HIS A 33 -8.762 0.799 2.577 1.00 0.00 C ATOM 468 C HIS A 33 -10.005 1.247 3.339 1.00 0.00 C ATOM 469 O HIS A 33 -11.127 1.120 2.848 1.00 0.00 O ATOM 470 CB HIS A 33 -7.867 -0.042 3.487 1.00 0.00 C ATOM 471 CG HIS A 33 -6.930 -0.941 2.741 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.107 -2.305 2.651 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.802 -0.663 2.045 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.128 -2.828 1.934 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.323 -1.852 1.554 1.00 0.00 N ATOM 476 H HIS A 33 -7.417 2.432 2.661 1.00 0.00 H ATOM 477 HA HIS A 33 -9.069 0.199 1.734 1.00 0.00 H ATOM 478 HB2 HIS A 33 -7.274 0.615 4.105 1.00 0.00 H ATOM 479 HB3 HIS A 33 -8.488 -0.660 4.120 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.840 -2.815 3.054 1.00 0.00 H ATOM 481 HD2 HIS A 33 -5.360 0.314 1.903 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.006 -3.875 1.698 1.00 0.00 H