ATOM 116 N PRO A 12 -8.782 -5.071 2.024 1.00 0.00 N ATOM 117 CA PRO A 12 -9.144 -3.832 1.328 1.00 0.00 C ATOM 118 C PRO A 12 -7.963 -3.218 0.584 1.00 0.00 C ATOM 119 O PRO A 12 -8.061 -2.897 -0.600 1.00 0.00 O ATOM 120 CB PRO A 12 -9.601 -2.910 2.460 1.00 0.00 C ATOM 121 CG PRO A 12 -8.898 -3.419 3.671 1.00 0.00 C ATOM 122 CD PRO A 12 -8.782 -4.906 3.487 1.00 0.00 C ATOM 123 HA PRO A 12 -9.960 -3.990 0.638 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.316 -1.891 2.236 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.673 -2.973 2.571 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.918 -2.972 3.742 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.479 -3.195 4.554 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.859 -5.269 3.916 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.629 -5.409 3.931 1.00 0.00 H ATOM 130 N PHE A 13 -6.846 -3.058 1.287 1.00 0.00 N ATOM 131 CA PHE A 13 -5.645 -2.482 0.693 1.00 0.00 C ATOM 132 C PHE A 13 -4.415 -2.798 1.538 1.00 0.00 C ATOM 133 O PHE A 13 -4.465 -2.754 2.768 1.00 0.00 O ATOM 134 CB PHE A 13 -5.800 -0.967 0.545 1.00 0.00 C ATOM 135 CG PHE A 13 -7.157 -0.549 0.056 1.00 0.00 C ATOM 136 CD1 PHE A 13 -7.436 -0.505 -1.301 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.154 -0.200 0.952 1.00 0.00 C ATOM 138 CE1 PHE A 13 -8.683 -0.119 -1.754 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.404 0.186 0.505 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.669 0.226 -0.850 1.00 0.00 C ATOM 141 H PHE A 13 -6.829 -3.334 2.228 1.00 0.00 H ATOM 142 HA PHE A 13 -5.517 -2.920 -0.285 1.00 0.00 H ATOM 143 HB2 PHE A 13 -5.636 -0.500 1.504 1.00 0.00 H ATOM 144 HB3 PHE A 13 -5.066 -0.605 -0.158 1.00 0.00 H ATOM 145 HD1 PHE A 13 -6.666 -0.775 -2.009 1.00 0.00 H ATOM 146 HD2 PHE A 13 -7.948 -0.230 2.013 1.00 0.00 H ATOM 147 HE1 PHE A 13 -8.888 -0.089 -2.814 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.172 0.455 1.215 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.644 0.528 -1.201 1.00 0.00 H ATOM 150 N ILE A 14 -3.312 -3.118 0.870 1.00 0.00 N ATOM 151 CA ILE A 14 -2.069 -3.441 1.559 1.00 0.00 C ATOM 152 C ILE A 14 -0.903 -2.633 0.999 1.00 0.00 C ATOM 153 O ILE A 14 -0.767 -2.478 -0.215 1.00 0.00 O ATOM 154 CB ILE A 14 -1.737 -4.941 1.449 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.790 -5.774 2.185 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.349 -5.220 2.006 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.476 -7.253 2.215 1.00 0.00 C ATOM 158 H ILE A 14 -3.334 -3.136 -0.109 1.00 0.00 H ATOM 159 HA ILE A 14 -2.194 -3.197 2.604 1.00 0.00 H ATOM 160 HB ILE A 14 -1.740 -5.212 0.404 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.863 -5.430 3.204 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.745 -5.646 1.696 1.00 0.00 H ATOM 163 HG21 ILE A 14 0.376 -5.169 1.208 1.00 0.00 H ATOM 164 HG22 ILE A 14 -0.109 -4.482 2.757 1.00 0.00 H ATOM 165 HG23 ILE A 14 -0.329 -6.204 2.449 1.00 0.00 H ATOM 166 HD11 ILE A 14 -1.998 -7.500 3.153 1.00 0.00 H ATOM 167 HD12 ILE A 14 -3.392 -7.818 2.120 1.00 0.00 H ATOM 168 HD13 ILE A 14 -1.814 -7.499 1.399 1.00 0.00 H ATOM 169 N CYS A 15 -0.064 -2.119 1.892 1.00 0.00 N ATOM 170 CA CYS A 15 1.092 -1.326 1.489 1.00 0.00 C ATOM 171 C CYS A 15 2.080 -2.173 0.692 1.00 0.00 C ATOM 172 O CYS A 15 2.492 -3.245 1.134 1.00 0.00 O ATOM 173 CB CYS A 15 1.785 -0.735 2.718 1.00 0.00 C ATOM 174 SG CYS A 15 2.907 0.651 2.344 1.00 0.00 S ATOM 175 H CYS A 15 -0.226 -2.276 2.847 1.00 0.00 H ATOM 176 HA CYS A 15 0.739 -0.521 0.862 1.00 0.00 H ATOM 177 HB2 CYS A 15 1.034 -0.372 3.405 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.364 -1.507 3.201 1.00 0.00 H ATOM 179 N SER A 16 2.456 -1.683 -0.485 1.00 0.00 N ATOM 180 CA SER A 16 3.393 -2.395 -1.345 1.00 0.00 C ATOM 181 C SER A 16 4.835 -2.086 -0.952 1.00 0.00 C ATOM 182 O SER A 16 5.762 -2.308 -1.730 1.00 0.00 O ATOM 183 CB SER A 16 3.161 -2.019 -2.810 1.00 0.00 C ATOM 184 OG SER A 16 3.842 -2.907 -3.679 1.00 0.00 O ATOM 185 H SER A 16 2.092 -0.822 -0.782 1.00 0.00 H ATOM 186 HA SER A 16 3.218 -3.453 -1.222 1.00 0.00 H ATOM 187 HB2 SER A 16 2.104 -2.063 -3.027 1.00 0.00 H ATOM 188 HB3 SER A 16 3.523 -1.015 -2.983 1.00 0.00 H ATOM 189 HG SER A 16 3.908 -3.771 -3.267 1.00 0.00 H ATOM 190 N GLU A 17 5.013 -1.572 0.261 1.00 0.00 N ATOM 191 CA GLU A 17 6.341 -1.232 0.758 1.00 0.00 C ATOM 192 C GLU A 17 6.721 -2.114 1.944 1.00 0.00 C ATOM 193 O GLU A 17 7.690 -2.871 1.883 1.00 0.00 O ATOM 194 CB GLU A 17 6.395 0.242 1.167 1.00 0.00 C ATOM 195 CG GLU A 17 6.023 1.198 0.046 1.00 0.00 C ATOM 196 CD GLU A 17 4.527 1.428 -0.053 1.00 0.00 C ATOM 197 OE1 GLU A 17 3.818 0.522 -0.538 1.00 0.00 O ATOM 198 OE2 GLU A 17 4.066 2.514 0.356 1.00 0.00 O ATOM 199 H GLU A 17 4.234 -1.418 0.835 1.00 0.00 H ATOM 200 HA GLU A 17 7.047 -1.400 -0.041 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.713 0.400 1.989 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.397 0.476 1.493 1.00 0.00 H ATOM 203 HG2 GLU A 17 6.506 2.147 0.225 1.00 0.00 H ATOM 204 HG3 GLU A 17 6.372 0.788 -0.890 1.00 0.00 H ATOM 205 N CYS A 18 5.951 -2.010 3.022 1.00 0.00 N ATOM 206 CA CYS A 18 6.206 -2.796 4.223 1.00 0.00 C ATOM 207 C CYS A 18 5.247 -3.979 4.312 1.00 0.00 C ATOM 208 O CYS A 18 5.666 -5.118 4.513 1.00 0.00 O ATOM 209 CB CYS A 18 6.070 -1.920 5.470 1.00 0.00 C ATOM 210 SG CYS A 18 4.499 -1.002 5.565 1.00 0.00 S ATOM 211 H CYS A 18 5.193 -1.388 3.010 1.00 0.00 H ATOM 212 HA CYS A 18 7.217 -3.171 4.166 1.00 0.00 H ATOM 213 HB2 CYS A 18 6.138 -2.545 6.348 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.874 -1.199 5.483 1.00 0.00 H ATOM 215 N GLY A 19 3.956 -3.700 4.160 1.00 0.00 N ATOM 216 CA GLY A 19 2.957 -4.751 4.226 1.00 0.00 C ATOM 217 C GLY A 19 1.903 -4.484 5.283 1.00 0.00 C ATOM 218 O GLY A 19 1.508 -5.387 6.020 1.00 0.00 O ATOM 219 H GLY A 19 3.679 -2.773 4.002 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.474 -4.835 3.264 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.449 -5.685 4.454 1.00 0.00 H ATOM 222 N LYS A 20 1.446 -3.238 5.358 1.00 0.00 N ATOM 223 CA LYS A 20 0.432 -2.852 6.332 1.00 0.00 C ATOM 224 C LYS A 20 -0.911 -2.610 5.652 1.00 0.00 C ATOM 225 O LYS A 20 -0.999 -1.863 4.677 1.00 0.00 O ATOM 226 CB LYS A 20 0.870 -1.593 7.083 1.00 0.00 C ATOM 227 CG LYS A 20 0.151 -1.393 8.407 1.00 0.00 C ATOM 228 CD LYS A 20 0.691 -0.188 9.158 1.00 0.00 C ATOM 229 CE LYS A 20 -0.326 0.349 10.154 1.00 0.00 C ATOM 230 NZ LYS A 20 -0.222 -0.332 11.474 1.00 0.00 N ATOM 231 H LYS A 20 1.800 -2.561 4.743 1.00 0.00 H ATOM 232 HA LYS A 20 0.324 -3.662 7.037 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.930 -1.655 7.279 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.677 -0.731 6.460 1.00 0.00 H ATOM 235 HG2 LYS A 20 -0.901 -1.244 8.216 1.00 0.00 H ATOM 236 HG3 LYS A 20 0.287 -2.276 9.016 1.00 0.00 H ATOM 237 HD2 LYS A 20 1.583 -0.478 9.693 1.00 0.00 H ATOM 238 HD3 LYS A 20 0.932 0.590 8.447 1.00 0.00 H ATOM 239 HE2 LYS A 20 -0.154 1.406 10.289 1.00 0.00 H ATOM 240 HE3 LYS A 20 -1.317 0.194 9.755 1.00 0.00 H ATOM 241 HZ1 LYS A 20 -0.955 0.025 12.119 1.00 0.00 H ATOM 242 HZ2 LYS A 20 0.712 -0.154 11.895 1.00 0.00 H ATOM 243 HZ3 LYS A 20 -0.347 -1.358 11.358 1.00 0.00 H ATOM 244 N VAL A 21 -1.956 -3.246 6.172 1.00 0.00 N ATOM 245 CA VAL A 21 -3.296 -3.097 5.617 1.00 0.00 C ATOM 246 C VAL A 21 -4.052 -1.963 6.300 1.00 0.00 C ATOM 247 O VAL A 21 -3.887 -1.725 7.496 1.00 0.00 O ATOM 248 CB VAL A 21 -4.109 -4.398 5.756 1.00 0.00 C ATOM 249 CG1 VAL A 21 -4.384 -4.702 7.221 1.00 0.00 C ATOM 250 CG2 VAL A 21 -5.408 -4.301 4.971 1.00 0.00 C ATOM 251 H VAL A 21 -1.823 -3.828 6.949 1.00 0.00 H ATOM 252 HA VAL A 21 -3.198 -2.870 4.565 1.00 0.00 H ATOM 253 HB VAL A 21 -3.525 -5.209 5.346 1.00 0.00 H ATOM 254 HG11 VAL A 21 -4.705 -5.728 7.321 1.00 0.00 H ATOM 255 HG12 VAL A 21 -3.483 -4.548 7.796 1.00 0.00 H ATOM 256 HG13 VAL A 21 -5.160 -4.045 7.585 1.00 0.00 H ATOM 257 HG21 VAL A 21 -5.271 -4.734 3.991 1.00 0.00 H ATOM 258 HG22 VAL A 21 -6.186 -4.835 5.495 1.00 0.00 H ATOM 259 HG23 VAL A 21 -5.691 -3.263 4.868 1.00 0.00 H ATOM 260 N PHE A 22 -4.882 -1.266 5.532 1.00 0.00 N ATOM 261 CA PHE A 22 -5.664 -0.155 6.062 1.00 0.00 C ATOM 262 C PHE A 22 -7.132 -0.285 5.666 1.00 0.00 C ATOM 263 O PHE A 22 -7.453 -0.724 4.562 1.00 0.00 O ATOM 264 CB PHE A 22 -5.104 1.177 5.559 1.00 0.00 C ATOM 265 CG PHE A 22 -3.690 1.436 5.994 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.628 0.846 5.328 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.423 2.269 7.068 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.326 1.082 5.726 1.00 0.00 C ATOM 269 CE2 PHE A 22 -2.123 2.509 7.471 1.00 0.00 C ATOM 270 CZ PHE A 22 -1.073 1.915 6.798 1.00 0.00 C ATOM 271 H PHE A 22 -4.971 -1.503 4.585 1.00 0.00 H ATOM 272 HA PHE A 22 -5.590 -0.183 7.138 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.125 1.183 4.479 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.720 1.982 5.931 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.824 0.195 4.488 1.00 0.00 H ATOM 276 HD2 PHE A 22 -4.245 2.735 7.595 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.506 0.617 5.199 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.929 3.161 8.309 1.00 0.00 H ATOM 279 HZ PHE A 22 -0.056 2.101 7.112 1.00 0.00 H ATOM 280 N THR A 23 -8.021 0.100 6.577 1.00 0.00 N ATOM 281 CA THR A 23 -9.454 0.025 6.325 1.00 0.00 C ATOM 282 C THR A 23 -9.940 1.243 5.547 1.00 0.00 C ATOM 283 O THR A 23 -11.141 1.507 5.473 1.00 0.00 O ATOM 284 CB THR A 23 -10.251 -0.081 7.639 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.532 -0.882 8.584 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.624 -0.688 7.392 1.00 0.00 C ATOM 287 H THR A 23 -7.703 0.441 7.439 1.00 0.00 H ATOM 288 HA THR A 23 -9.645 -0.863 5.740 1.00 0.00 H ATOM 289 HB THR A 23 -10.380 0.912 8.046 1.00 0.00 H ATOM 290 HG1 THR A 23 -9.411 -1.766 8.228 1.00 0.00 H ATOM 291 HG21 THR A 23 -11.636 -1.707 7.750 1.00 0.00 H ATOM 292 HG22 THR A 23 -11.838 -0.676 6.334 1.00 0.00 H ATOM 293 HG23 THR A 23 -12.371 -0.113 7.918 1.00 0.00 H ATOM 294 N HIS A 24 -9.000 1.982 4.967 1.00 0.00 N ATOM 295 CA HIS A 24 -9.333 3.173 4.193 1.00 0.00 C ATOM 296 C HIS A 24 -8.224 3.502 3.198 1.00 0.00 C ATOM 297 O HIS A 24 -7.059 3.641 3.574 1.00 0.00 O ATOM 298 CB HIS A 24 -9.570 4.363 5.123 1.00 0.00 C ATOM 299 CG HIS A 24 -10.555 5.355 4.587 1.00 0.00 C ATOM 300 ND1 HIS A 24 -10.187 6.448 3.831 1.00 0.00 N ATOM 301 CD2 HIS A 24 -11.903 5.414 4.700 1.00 0.00 C ATOM 302 CE1 HIS A 24 -11.266 7.137 3.504 1.00 0.00 C ATOM 303 NE2 HIS A 24 -12.320 6.531 4.019 1.00 0.00 N ATOM 304 H HIS A 24 -8.060 1.721 5.062 1.00 0.00 H ATOM 305 HA HIS A 24 -10.241 2.969 3.645 1.00 0.00 H ATOM 306 HB2 HIS A 24 -9.945 4.002 6.070 1.00 0.00 H ATOM 307 HB3 HIS A 24 -8.634 4.877 5.284 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.272 6.684 3.574 1.00 0.00 H ATOM 309 HD2 HIS A 24 -12.534 4.714 5.230 1.00 0.00 H ATOM 310 HE1 HIS A 24 -11.283 8.042 2.915 1.00 0.00 H ATOM 311 N LYS A 25 -8.592 3.625 1.928 1.00 0.00 N ATOM 312 CA LYS A 25 -7.629 3.938 0.878 1.00 0.00 C ATOM 313 C LYS A 25 -6.818 5.180 1.237 1.00 0.00 C ATOM 314 O LYS A 25 -5.639 5.284 0.897 1.00 0.00 O ATOM 315 CB LYS A 25 -8.349 4.153 -0.455 1.00 0.00 C ATOM 316 CG LYS A 25 -9.287 5.348 -0.454 1.00 0.00 C ATOM 317 CD LYS A 25 -10.666 4.973 0.063 1.00 0.00 C ATOM 318 CE LYS A 25 -11.721 5.969 -0.393 1.00 0.00 C ATOM 319 NZ LYS A 25 -11.507 7.316 0.203 1.00 0.00 N ATOM 320 H LYS A 25 -9.535 3.503 1.690 1.00 0.00 H ATOM 321 HA LYS A 25 -6.957 3.099 0.784 1.00 0.00 H ATOM 322 HB2 LYS A 25 -7.610 4.303 -1.229 1.00 0.00 H ATOM 323 HB3 LYS A 25 -8.925 3.269 -0.686 1.00 0.00 H ATOM 324 HG2 LYS A 25 -8.874 6.118 0.181 1.00 0.00 H ATOM 325 HG3 LYS A 25 -9.380 5.722 -1.464 1.00 0.00 H ATOM 326 HD2 LYS A 25 -10.927 3.994 -0.310 1.00 0.00 H ATOM 327 HD3 LYS A 25 -10.643 4.954 1.143 1.00 0.00 H ATOM 328 HE2 LYS A 25 -11.681 6.050 -1.468 1.00 0.00 H ATOM 329 HE3 LYS A 25 -12.694 5.604 -0.096 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -10.491 7.486 0.348 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -11.993 7.382 1.121 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -11.883 8.051 -0.429 1.00 0.00 H ATOM 333 N THR A 26 -7.457 6.119 1.927 1.00 0.00 N ATOM 334 CA THR A 26 -6.796 7.353 2.332 1.00 0.00 C ATOM 335 C THR A 26 -5.748 7.088 3.407 1.00 0.00 C ATOM 336 O THR A 26 -4.623 7.579 3.325 1.00 0.00 O ATOM 337 CB THR A 26 -7.809 8.386 2.861 1.00 0.00 C ATOM 338 OG1 THR A 26 -8.994 8.365 2.059 1.00 0.00 O ATOM 339 CG2 THR A 26 -7.210 9.784 2.854 1.00 0.00 C ATOM 340 H THR A 26 -8.397 5.978 2.169 1.00 0.00 H ATOM 341 HA THR A 26 -6.308 7.771 1.463 1.00 0.00 H ATOM 342 HB THR A 26 -8.067 8.126 3.878 1.00 0.00 H ATOM 343 HG1 THR A 26 -9.316 9.262 1.939 1.00 0.00 H ATOM 344 HG21 THR A 26 -7.684 10.383 3.618 1.00 0.00 H ATOM 345 HG22 THR A 26 -7.371 10.240 1.888 1.00 0.00 H ATOM 346 HG23 THR A 26 -6.150 9.723 3.051 1.00 0.00 H ATOM 347 N ASN A 27 -6.126 6.309 4.415 1.00 0.00 N ATOM 348 CA ASN A 27 -5.218 5.978 5.508 1.00 0.00 C ATOM 349 C ASN A 27 -3.949 5.316 4.979 1.00 0.00 C ATOM 350 O ASN A 27 -2.849 5.581 5.465 1.00 0.00 O ATOM 351 CB ASN A 27 -5.909 5.053 6.511 1.00 0.00 C ATOM 352 CG ASN A 27 -6.633 5.820 7.601 1.00 0.00 C ATOM 353 OD1 ASN A 27 -6.041 6.650 8.289 1.00 0.00 O ATOM 354 ND2 ASN A 27 -7.922 5.543 7.762 1.00 0.00 N ATOM 355 H ASN A 27 -7.037 5.947 4.425 1.00 0.00 H ATOM 356 HA ASN A 27 -4.950 6.898 6.005 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.630 4.440 5.989 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.170 4.417 6.974 1.00 0.00 H ATOM 359 HD21 ASN A 27 -8.328 4.869 7.177 1.00 0.00 H ATOM 360 HD22 ASN A 27 -8.415 6.024 8.459 1.00 0.00 H ATOM 361 N LEU A 28 -4.110 4.455 3.981 1.00 0.00 N ATOM 362 CA LEU A 28 -2.977 3.754 3.385 1.00 0.00 C ATOM 363 C LEU A 28 -2.026 4.735 2.707 1.00 0.00 C ATOM 364 O LEU A 28 -0.823 4.729 2.968 1.00 0.00 O ATOM 365 CB LEU A 28 -3.469 2.720 2.371 1.00 0.00 C ATOM 366 CG LEU A 28 -2.451 2.273 1.321 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.282 1.558 1.980 1.00 0.00 C ATOM 368 CD2 LEU A 28 -3.112 1.375 0.285 1.00 0.00 C ATOM 369 H LEU A 28 -5.011 4.284 3.636 1.00 0.00 H ATOM 370 HA LEU A 28 -2.447 3.247 4.177 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.784 1.845 2.918 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.317 3.143 1.852 1.00 0.00 H ATOM 373 HG LEU A 28 -2.064 3.144 0.811 1.00 0.00 H ATOM 374 HD11 LEU A 28 -0.948 0.752 1.344 1.00 0.00 H ATOM 375 HD12 LEU A 28 -1.596 1.158 2.933 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.473 2.257 2.133 1.00 0.00 H ATOM 377 HD21 LEU A 28 -3.826 0.728 0.773 1.00 0.00 H ATOM 378 HD22 LEU A 28 -2.359 0.777 -0.206 1.00 0.00 H ATOM 379 HD23 LEU A 28 -3.621 1.985 -0.448 1.00 0.00 H ATOM 380 N ILE A 29 -2.574 5.578 1.838 1.00 0.00 N ATOM 381 CA ILE A 29 -1.775 6.567 1.125 1.00 0.00 C ATOM 382 C ILE A 29 -0.992 7.443 2.097 1.00 0.00 C ATOM 383 O ILE A 29 0.211 7.650 1.931 1.00 0.00 O ATOM 384 CB ILE A 29 -2.653 7.465 0.235 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.394 6.622 -0.805 1.00 0.00 C ATOM 386 CG2 ILE A 29 -1.805 8.529 -0.446 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.532 7.356 -1.479 1.00 0.00 C ATOM 388 H ILE A 29 -3.539 5.534 1.672 1.00 0.00 H ATOM 389 HA ILE A 29 -1.077 6.038 0.492 1.00 0.00 H ATOM 390 HB ILE A 29 -3.375 7.963 0.864 1.00 0.00 H ATOM 391 HG12 ILE A 29 -2.700 6.313 -1.570 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.803 5.746 -0.321 1.00 0.00 H ATOM 393 HG21 ILE A 29 -1.220 8.074 -1.232 1.00 0.00 H ATOM 394 HG22 ILE A 29 -2.448 9.286 -0.869 1.00 0.00 H ATOM 395 HG23 ILE A 29 -1.144 8.981 0.279 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.442 6.781 -1.376 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.664 8.321 -1.013 1.00 0.00 H ATOM 398 HD13 ILE A 29 -4.307 7.487 -2.526 1.00 0.00 H ATOM 399 N ILE A 30 -1.681 7.955 3.111 1.00 0.00 N ATOM 400 CA ILE A 30 -1.049 8.807 4.110 1.00 0.00 C ATOM 401 C ILE A 30 0.107 8.087 4.795 1.00 0.00 C ATOM 402 O ILE A 30 1.105 8.705 5.168 1.00 0.00 O ATOM 403 CB ILE A 30 -2.059 9.265 5.180 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.193 10.063 4.533 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.361 10.095 6.246 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.381 10.272 5.445 1.00 0.00 C ATOM 407 H ILE A 30 -2.637 7.755 3.189 1.00 0.00 H ATOM 408 HA ILE A 30 -0.666 9.684 3.607 1.00 0.00 H ATOM 409 HB ILE A 30 -2.471 8.387 5.653 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.823 11.034 4.244 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.537 9.537 3.654 1.00 0.00 H ATOM 412 HG21 ILE A 30 -1.201 11.097 5.875 1.00 0.00 H ATOM 413 HG22 ILE A 30 -1.977 10.134 7.132 1.00 0.00 H ATOM 414 HG23 ILE A 30 -0.410 9.645 6.488 1.00 0.00 H ATOM 415 HD11 ILE A 30 -4.514 11.329 5.627 1.00 0.00 H ATOM 416 HD12 ILE A 30 -5.270 9.875 4.976 1.00 0.00 H ATOM 417 HD13 ILE A 30 -4.210 9.764 6.382 1.00 0.00 H ATOM 418 N HIS A 31 -0.032 6.775 4.956 1.00 0.00 N ATOM 419 CA HIS A 31 1.003 5.968 5.594 1.00 0.00 C ATOM 420 C HIS A 31 2.234 5.859 4.700 1.00 0.00 C ATOM 421 O HIS A 31 3.350 6.152 5.128 1.00 0.00 O ATOM 422 CB HIS A 31 0.466 4.573 5.915 1.00 0.00 C ATOM 423 CG HIS A 31 1.528 3.517 5.953 1.00 0.00 C ATOM 424 ND1 HIS A 31 2.072 3.040 7.126 1.00 0.00 N ATOM 425 CD2 HIS A 31 2.144 2.845 4.953 1.00 0.00 C ATOM 426 CE1 HIS A 31 2.979 2.121 6.847 1.00 0.00 C ATOM 427 NE2 HIS A 31 3.041 1.983 5.534 1.00 0.00 N ATOM 428 H HIS A 31 -0.850 6.339 4.638 1.00 0.00 H ATOM 429 HA HIS A 31 1.283 6.457 6.514 1.00 0.00 H ATOM 430 HB2 HIS A 31 -0.016 4.594 6.881 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.257 4.291 5.163 1.00 0.00 H ATOM 432 HD1 HIS A 31 1.831 3.332 8.030 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.965 2.964 3.893 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.568 1.574 7.567 1.00 0.00 H ATOM 435 N GLN A 32 2.023 5.436 3.458 1.00 0.00 N ATOM 436 CA GLN A 32 3.117 5.287 2.505 1.00 0.00 C ATOM 437 C GLN A 32 4.099 6.449 2.619 1.00 0.00 C ATOM 438 O GLN A 32 5.273 6.319 2.271 1.00 0.00 O ATOM 439 CB GLN A 32 2.571 5.203 1.079 1.00 0.00 C ATOM 440 CG GLN A 32 1.671 4.001 0.842 1.00 0.00 C ATOM 441 CD GLN A 32 1.523 3.664 -0.629 1.00 0.00 C ATOM 442 OE1 GLN A 32 2.498 3.673 -1.381 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.299 3.362 -1.047 1.00 0.00 N ATOM 444 H GLN A 32 1.110 5.218 3.176 1.00 0.00 H ATOM 445 HA GLN A 32 3.635 4.370 2.737 1.00 0.00 H ATOM 446 HB2 GLN A 32 2.003 6.098 0.870 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.401 5.144 0.391 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.091 3.147 1.350 1.00 0.00 H ATOM 449 HG3 GLN A 32 0.693 4.215 1.247 1.00 0.00 H ATOM 450 HE21 GLN A 32 -0.430 3.376 -0.392 1.00 0.00 H ATOM 451 HE22 GLN A 32 0.175 3.141 -1.993 1.00 0.00 H ATOM 452 N LYS A 33 3.611 7.584 3.107 1.00 0.00 N ATOM 453 CA LYS A 33 4.446 8.769 3.268 1.00 0.00 C ATOM 454 C LYS A 33 5.724 8.435 4.030 1.00 0.00 C ATOM 455 O LYS A 33 6.814 8.862 3.649 1.00 0.00 O ATOM 456 CB LYS A 33 3.673 9.866 4.004 1.00 0.00 C ATOM 457 CG LYS A 33 2.405 10.301 3.289 1.00 0.00 C ATOM 458 CD LYS A 33 2.674 11.446 2.327 1.00 0.00 C ATOM 459 CE LYS A 33 1.641 11.490 1.211 1.00 0.00 C ATOM 460 NZ LYS A 33 1.727 10.294 0.328 1.00 0.00 N ATOM 461 H LYS A 33 2.667 7.625 3.367 1.00 0.00 H ATOM 462 HA LYS A 33 4.710 9.125 2.284 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.401 9.503 4.984 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.313 10.729 4.114 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.010 9.464 2.733 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.681 10.622 4.023 1.00 0.00 H ATOM 467 HD2 LYS A 33 2.638 12.378 2.871 1.00 0.00 H ATOM 468 HD3 LYS A 33 3.655 11.318 1.893 1.00 0.00 H ATOM 469 HE2 LYS A 33 0.657 11.532 1.650 1.00 0.00 H ATOM 470 HE3 LYS A 33 1.809 12.377 0.618 1.00 0.00 H ATOM 471 HZ1 LYS A 33 1.441 10.542 -0.640 1.00 0.00 H ATOM 472 HZ2 LYS A 33 1.100 9.543 0.682 1.00 0.00 H ATOM 473 HZ3 LYS A 33 2.702 9.933 0.309 1.00 0.00 H ATOM 474 N ILE A 34 5.583 7.668 5.106 1.00 0.00 N ATOM 475 CA ILE A 34 6.728 7.276 5.919 1.00 0.00 C ATOM 476 C ILE A 34 7.840 6.691 5.055 1.00 0.00 C ATOM 477 O ILE A 34 9.005 6.671 5.454 1.00 0.00 O ATOM 478 CB ILE A 34 6.329 6.244 6.991 1.00 0.00 C ATOM 479 CG1 ILE A 34 6.012 4.896 6.340 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.137 6.746 7.791 1.00 0.00 C ATOM 481 CD1 ILE A 34 5.959 3.748 7.323 1.00 0.00 C ATOM 482 H ILE A 34 4.689 7.359 5.359 1.00 0.00 H ATOM 483 HA ILE A 34 7.100 8.159 6.418 1.00 0.00 H ATOM 484 HB ILE A 34 7.161 6.122 7.668 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.053 4.957 5.850 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.772 4.671 5.606 1.00 0.00 H ATOM 487 HG21 ILE A 34 4.358 5.998 7.785 1.00 0.00 H ATOM 488 HG22 ILE A 34 5.442 6.937 8.809 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.764 7.658 7.350 1.00 0.00 H ATOM 490 HD11 ILE A 34 6.021 4.134 8.331 1.00 0.00 H ATOM 491 HD12 ILE A 34 5.030 3.212 7.201 1.00 0.00 H ATOM 492 HD13 ILE A 34 6.788 3.081 7.143 1.00 0.00 H ATOM 493 N HIS A 35 7.474 6.216 3.869 1.00 0.00 N ATOM 494 CA HIS A 35 8.442 5.633 2.947 1.00 0.00 C ATOM 495 C HIS A 35 9.041 6.703 2.040 1.00 0.00 C ATOM 496 O HIS A 35 9.588 6.399 0.979 1.00 0.00 O ATOM 497 CB HIS A 35 7.780 4.544 2.101 1.00 0.00 C ATOM 498 CG HIS A 35 7.245 3.401 2.909 1.00 0.00 C ATOM 499 ND1 HIS A 35 8.005 2.708 3.827 1.00 0.00 N ATOM 500 CD2 HIS A 35 6.017 2.833 2.933 1.00 0.00 C ATOM 501 CE1 HIS A 35 7.268 1.761 4.380 1.00 0.00 C ATOM 502 NE2 HIS A 35 6.057 1.816 3.855 1.00 0.00 N ATOM 503 H HIS A 35 6.531 6.260 3.607 1.00 0.00 H ATOM 504 HA HIS A 35 9.233 5.191 3.532 1.00 0.00 H ATOM 505 HB2 HIS A 35 6.956 4.975 1.551 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.504 4.148 1.404 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.945 2.883 4.041 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.163 3.124 2.337 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.598 1.062 5.133 1.00 0.00 H