ATOM 116 N PRO A 12 -8.383 -5.227 1.536 1.00 0.00 N ATOM 117 CA PRO A 12 -8.786 -3.886 1.101 1.00 0.00 C ATOM 118 C PRO A 12 -7.622 -3.090 0.522 1.00 0.00 C ATOM 119 O PRO A 12 -7.716 -2.542 -0.577 1.00 0.00 O ATOM 120 CB PRO A 12 -9.293 -3.232 2.389 1.00 0.00 C ATOM 121 CG PRO A 12 -8.584 -3.953 3.483 1.00 0.00 C ATOM 122 CD PRO A 12 -8.406 -5.366 3.002 1.00 0.00 C ATOM 123 HA PRO A 12 -9.587 -3.928 0.377 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.046 -2.180 2.382 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.363 -3.356 2.463 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.624 -3.494 3.663 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.184 -3.936 4.381 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.475 -5.774 3.365 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.238 -5.979 3.317 1.00 0.00 H ATOM 130 N PHE A 13 -6.523 -3.030 1.267 1.00 0.00 N ATOM 131 CA PHE A 13 -5.340 -2.300 0.827 1.00 0.00 C ATOM 132 C PHE A 13 -4.108 -2.736 1.616 1.00 0.00 C ATOM 133 O PHE A 13 -4.113 -2.732 2.847 1.00 0.00 O ATOM 134 CB PHE A 13 -5.555 -0.794 0.987 1.00 0.00 C ATOM 135 CG PHE A 13 -6.737 -0.272 0.221 1.00 0.00 C ATOM 136 CD1 PHE A 13 -6.651 -0.050 -1.144 1.00 0.00 C ATOM 137 CD2 PHE A 13 -7.934 -0.005 0.865 1.00 0.00 C ATOM 138 CE1 PHE A 13 -7.737 0.430 -1.851 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.024 0.475 0.163 1.00 0.00 C ATOM 140 CZ PHE A 13 -8.925 0.692 -1.197 1.00 0.00 C ATOM 141 H PHE A 13 -6.508 -3.488 2.134 1.00 0.00 H ATOM 142 HA PHE A 13 -5.182 -2.524 -0.216 1.00 0.00 H ATOM 143 HB2 PHE A 13 -5.712 -0.569 2.031 1.00 0.00 H ATOM 144 HB3 PHE A 13 -4.676 -0.273 0.639 1.00 0.00 H ATOM 145 HD1 PHE A 13 -5.723 -0.255 -1.657 1.00 0.00 H ATOM 146 HD2 PHE A 13 -8.012 -0.175 1.930 1.00 0.00 H ATOM 147 HE1 PHE A 13 -7.657 0.599 -2.915 1.00 0.00 H ATOM 148 HE2 PHE A 13 -9.951 0.678 0.678 1.00 0.00 H ATOM 149 HZ PHE A 13 -9.775 1.067 -1.748 1.00 0.00 H ATOM 150 N ILE A 14 -3.055 -3.111 0.897 1.00 0.00 N ATOM 151 CA ILE A 14 -1.817 -3.549 1.529 1.00 0.00 C ATOM 152 C ILE A 14 -0.622 -2.761 1.001 1.00 0.00 C ATOM 153 O ILE A 14 -0.282 -2.844 -0.179 1.00 0.00 O ATOM 154 CB ILE A 14 -1.568 -5.051 1.299 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.607 -5.883 2.053 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.160 -5.428 1.736 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.603 -7.346 1.670 1.00 0.00 C ATOM 158 H ILE A 14 -3.113 -3.092 -0.081 1.00 0.00 H ATOM 159 HA ILE A 14 -1.906 -3.377 2.592 1.00 0.00 H ATOM 160 HB ILE A 14 -1.656 -5.250 0.242 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.411 -5.818 3.112 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.591 -5.488 1.848 1.00 0.00 H ATOM 163 HG21 ILE A 14 -0.175 -6.408 2.189 1.00 0.00 H ATOM 164 HG22 ILE A 14 0.492 -5.440 0.876 1.00 0.00 H ATOM 165 HG23 ILE A 14 0.200 -4.705 2.452 1.00 0.00 H ATOM 166 HD11 ILE A 14 -1.604 -7.744 1.776 1.00 0.00 H ATOM 167 HD12 ILE A 14 -3.276 -7.890 2.316 1.00 0.00 H ATOM 168 HD13 ILE A 14 -2.924 -7.451 0.644 1.00 0.00 H ATOM 169 N CYS A 15 0.012 -1.997 1.884 1.00 0.00 N ATOM 170 CA CYS A 15 1.170 -1.194 1.509 1.00 0.00 C ATOM 171 C CYS A 15 2.186 -2.032 0.739 1.00 0.00 C ATOM 172 O CYS A 15 2.659 -3.058 1.228 1.00 0.00 O ATOM 173 CB CYS A 15 1.826 -0.595 2.755 1.00 0.00 C ATOM 174 SG CYS A 15 2.957 0.790 2.407 1.00 0.00 S ATOM 175 H CYS A 15 -0.306 -1.972 2.812 1.00 0.00 H ATOM 176 HA CYS A 15 0.827 -0.393 0.873 1.00 0.00 H ATOM 177 HB2 CYS A 15 1.056 -0.230 3.418 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.393 -1.364 3.259 1.00 0.00 H ATOM 179 N SER A 16 2.518 -1.587 -0.469 1.00 0.00 N ATOM 180 CA SER A 16 3.475 -2.296 -1.309 1.00 0.00 C ATOM 181 C SER A 16 4.906 -1.903 -0.955 1.00 0.00 C ATOM 182 O SER A 16 5.797 -1.934 -1.803 1.00 0.00 O ATOM 183 CB SER A 16 3.205 -2.003 -2.786 1.00 0.00 C ATOM 184 OG SER A 16 2.105 -2.760 -3.263 1.00 0.00 O ATOM 185 H SER A 16 2.107 -0.762 -0.803 1.00 0.00 H ATOM 186 HA SER A 16 3.351 -3.354 -1.132 1.00 0.00 H ATOM 187 HB2 SER A 16 2.984 -0.954 -2.908 1.00 0.00 H ATOM 188 HB3 SER A 16 4.080 -2.257 -3.367 1.00 0.00 H ATOM 189 HG SER A 16 1.934 -2.533 -4.180 1.00 0.00 H ATOM 190 N GLU A 17 5.116 -1.533 0.305 1.00 0.00 N ATOM 191 CA GLU A 17 6.438 -1.133 0.772 1.00 0.00 C ATOM 192 C GLU A 17 6.802 -1.859 2.063 1.00 0.00 C ATOM 193 O GLU A 17 7.955 -2.239 2.272 1.00 0.00 O ATOM 194 CB GLU A 17 6.489 0.380 0.993 1.00 0.00 C ATOM 195 CG GLU A 17 6.164 1.189 -0.252 1.00 0.00 C ATOM 196 CD GLU A 17 6.675 2.614 -0.172 1.00 0.00 C ATOM 197 OE1 GLU A 17 7.906 2.808 -0.258 1.00 0.00 O ATOM 198 OE2 GLU A 17 5.845 3.535 -0.022 1.00 0.00 O ATOM 199 H GLU A 17 4.365 -1.529 0.934 1.00 0.00 H ATOM 200 HA GLU A 17 7.154 -1.399 0.009 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.779 0.643 1.764 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.481 0.651 1.323 1.00 0.00 H ATOM 203 HG2 GLU A 17 6.617 0.708 -1.106 1.00 0.00 H ATOM 204 HG3 GLU A 17 5.092 1.213 -0.381 1.00 0.00 H ATOM 205 N CYS A 18 5.811 -2.048 2.928 1.00 0.00 N ATOM 206 CA CYS A 18 6.025 -2.727 4.200 1.00 0.00 C ATOM 207 C CYS A 18 5.082 -3.918 4.346 1.00 0.00 C ATOM 208 O CYS A 18 5.502 -5.015 4.712 1.00 0.00 O ATOM 209 CB CYS A 18 5.819 -1.754 5.363 1.00 0.00 C ATOM 210 SG CYS A 18 4.165 -0.992 5.410 1.00 0.00 S ATOM 211 H CYS A 18 4.913 -1.722 2.706 1.00 0.00 H ATOM 212 HA CYS A 18 7.043 -3.086 4.218 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.963 -2.283 6.294 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.546 -0.959 5.290 1.00 0.00 H ATOM 215 N GLY A 19 3.804 -3.693 4.056 1.00 0.00 N ATOM 216 CA GLY A 19 2.822 -4.756 4.161 1.00 0.00 C ATOM 217 C GLY A 19 1.800 -4.496 5.250 1.00 0.00 C ATOM 218 O GLY A 19 1.484 -5.386 6.041 1.00 0.00 O ATOM 219 H GLY A 19 3.526 -2.798 3.769 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.308 -4.852 3.216 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.333 -5.683 4.377 1.00 0.00 H ATOM 222 N LYS A 20 1.283 -3.273 5.294 1.00 0.00 N ATOM 223 CA LYS A 20 0.291 -2.897 6.295 1.00 0.00 C ATOM 224 C LYS A 20 -1.106 -2.849 5.685 1.00 0.00 C ATOM 225 O LYS A 20 -1.280 -2.432 4.540 1.00 0.00 O ATOM 226 CB LYS A 20 0.641 -1.537 6.903 1.00 0.00 C ATOM 227 CG LYS A 20 0.098 -1.342 8.308 1.00 0.00 C ATOM 228 CD LYS A 20 0.754 -0.159 9.000 1.00 0.00 C ATOM 229 CE LYS A 20 2.046 -0.565 9.692 1.00 0.00 C ATOM 230 NZ LYS A 20 2.323 0.277 10.889 1.00 0.00 N ATOM 231 H LYS A 20 1.574 -2.607 4.637 1.00 0.00 H ATOM 232 HA LYS A 20 0.305 -3.645 7.074 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.716 -1.438 6.938 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.236 -0.759 6.272 1.00 0.00 H ATOM 235 HG2 LYS A 20 -0.966 -1.167 8.252 1.00 0.00 H ATOM 236 HG3 LYS A 20 0.288 -2.236 8.885 1.00 0.00 H ATOM 237 HD2 LYS A 20 0.976 0.600 8.264 1.00 0.00 H ATOM 238 HD3 LYS A 20 0.071 0.240 9.737 1.00 0.00 H ATOM 239 HE2 LYS A 20 1.966 -1.596 9.999 1.00 0.00 H ATOM 240 HE3 LYS A 20 2.862 -0.460 8.992 1.00 0.00 H ATOM 241 HZ1 LYS A 20 3.153 -0.087 11.398 1.00 0.00 H ATOM 242 HZ2 LYS A 20 1.504 0.267 11.530 1.00 0.00 H ATOM 243 HZ3 LYS A 20 2.510 1.259 10.600 1.00 0.00 H ATOM 244 N VAL A 21 -2.099 -3.277 6.458 1.00 0.00 N ATOM 245 CA VAL A 21 -3.482 -3.280 5.994 1.00 0.00 C ATOM 246 C VAL A 21 -4.260 -2.108 6.581 1.00 0.00 C ATOM 247 O VAL A 21 -4.283 -1.909 7.795 1.00 0.00 O ATOM 248 CB VAL A 21 -4.196 -4.593 6.366 1.00 0.00 C ATOM 249 CG1 VAL A 21 -5.580 -4.645 5.737 1.00 0.00 C ATOM 250 CG2 VAL A 21 -3.362 -5.792 5.938 1.00 0.00 C ATOM 251 H VAL A 21 -1.898 -3.598 7.361 1.00 0.00 H ATOM 252 HA VAL A 21 -3.473 -3.192 4.917 1.00 0.00 H ATOM 253 HB VAL A 21 -4.310 -4.626 7.439 1.00 0.00 H ATOM 254 HG11 VAL A 21 -6.211 -5.308 6.312 1.00 0.00 H ATOM 255 HG12 VAL A 21 -6.009 -3.654 5.729 1.00 0.00 H ATOM 256 HG13 VAL A 21 -5.501 -5.013 4.724 1.00 0.00 H ATOM 257 HG21 VAL A 21 -2.676 -6.055 6.730 1.00 0.00 H ATOM 258 HG22 VAL A 21 -4.013 -6.628 5.732 1.00 0.00 H ATOM 259 HG23 VAL A 21 -2.803 -5.543 5.047 1.00 0.00 H ATOM 260 N PHE A 22 -4.899 -1.334 5.709 1.00 0.00 N ATOM 261 CA PHE A 22 -5.679 -0.180 6.140 1.00 0.00 C ATOM 262 C PHE A 22 -7.147 -0.342 5.757 1.00 0.00 C ATOM 263 O PHE A 22 -7.474 -0.999 4.768 1.00 0.00 O ATOM 264 CB PHE A 22 -5.118 1.102 5.521 1.00 0.00 C ATOM 265 CG PHE A 22 -3.620 1.195 5.589 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.826 0.340 4.841 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.007 2.136 6.399 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.448 0.422 4.902 1.00 0.00 C ATOM 269 CE2 PHE A 22 -1.629 2.224 6.463 1.00 0.00 C ATOM 270 CZ PHE A 22 -0.848 1.366 5.713 1.00 0.00 C ATOM 271 H PHE A 22 -4.843 -1.543 4.753 1.00 0.00 H ATOM 272 HA PHE A 22 -5.605 -0.113 7.215 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.406 1.148 4.482 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.528 1.954 6.042 1.00 0.00 H ATOM 275 HD1 PHE A 22 -3.293 -0.398 4.206 1.00 0.00 H ATOM 276 HD2 PHE A 22 -3.617 2.808 6.986 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.840 -0.249 4.314 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.163 2.963 7.098 1.00 0.00 H ATOM 279 HZ PHE A 22 0.228 1.432 5.762 1.00 0.00 H ATOM 280 N THR A 23 -8.029 0.261 6.549 1.00 0.00 N ATOM 281 CA THR A 23 -9.462 0.182 6.295 1.00 0.00 C ATOM 282 C THR A 23 -9.866 1.088 5.137 1.00 0.00 C ATOM 283 O THR A 23 -10.570 0.663 4.220 1.00 0.00 O ATOM 284 CB THR A 23 -10.276 0.571 7.544 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.992 -0.335 8.615 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.767 0.558 7.244 1.00 0.00 C ATOM 287 H THR A 23 -7.707 0.769 7.322 1.00 0.00 H ATOM 288 HA THR A 23 -9.700 -0.840 6.040 1.00 0.00 H ATOM 289 HB THR A 23 -9.993 1.570 7.843 1.00 0.00 H ATOM 290 HG1 THR A 23 -10.340 -1.204 8.401 1.00 0.00 H ATOM 291 HG21 THR A 23 -12.239 1.398 7.730 1.00 0.00 H ATOM 292 HG22 THR A 23 -12.201 -0.361 7.611 1.00 0.00 H ATOM 293 HG23 THR A 23 -11.920 0.627 6.177 1.00 0.00 H ATOM 294 N HIS A 24 -9.416 2.338 5.185 1.00 0.00 N ATOM 295 CA HIS A 24 -9.730 3.303 4.138 1.00 0.00 C ATOM 296 C HIS A 24 -8.473 3.702 3.371 1.00 0.00 C ATOM 297 O HIS A 24 -7.511 4.203 3.953 1.00 0.00 O ATOM 298 CB HIS A 24 -10.389 4.545 4.740 1.00 0.00 C ATOM 299 CG HIS A 24 -9.673 5.079 5.942 1.00 0.00 C ATOM 300 ND1 HIS A 24 -9.161 6.358 6.006 1.00 0.00 N ATOM 301 CD2 HIS A 24 -9.385 4.500 7.131 1.00 0.00 C ATOM 302 CE1 HIS A 24 -8.588 6.542 7.182 1.00 0.00 C ATOM 303 NE2 HIS A 24 -8.711 5.430 7.884 1.00 0.00 N ATOM 304 H HIS A 24 -8.860 2.617 5.941 1.00 0.00 H ATOM 305 HA HIS A 24 -10.422 2.837 3.452 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.417 5.327 3.996 1.00 0.00 H ATOM 307 HB3 HIS A 24 -11.399 4.300 5.037 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.210 7.030 5.295 1.00 0.00 H ATOM 309 HD2 HIS A 24 -9.638 3.493 7.433 1.00 0.00 H ATOM 310 HE1 HIS A 24 -8.103 7.448 7.515 1.00 0.00 H ATOM 311 N LYS A 25 -8.487 3.475 2.062 1.00 0.00 N ATOM 312 CA LYS A 25 -7.349 3.810 1.215 1.00 0.00 C ATOM 313 C LYS A 25 -6.628 5.049 1.737 1.00 0.00 C ATOM 314 O LYS A 25 -5.429 5.012 2.015 1.00 0.00 O ATOM 315 CB LYS A 25 -7.810 4.045 -0.225 1.00 0.00 C ATOM 316 CG LYS A 25 -6.698 4.500 -1.154 1.00 0.00 C ATOM 317 CD LYS A 25 -7.180 4.608 -2.591 1.00 0.00 C ATOM 318 CE LYS A 25 -7.034 3.287 -3.329 1.00 0.00 C ATOM 319 NZ LYS A 25 -7.112 3.464 -4.805 1.00 0.00 N ATOM 320 H LYS A 25 -9.283 3.073 1.655 1.00 0.00 H ATOM 321 HA LYS A 25 -6.664 2.976 1.233 1.00 0.00 H ATOM 322 HB2 LYS A 25 -8.220 3.124 -0.614 1.00 0.00 H ATOM 323 HB3 LYS A 25 -8.582 4.800 -0.225 1.00 0.00 H ATOM 324 HG2 LYS A 25 -6.345 5.468 -0.831 1.00 0.00 H ATOM 325 HG3 LYS A 25 -5.888 3.786 -1.108 1.00 0.00 H ATOM 326 HD2 LYS A 25 -8.222 4.894 -2.591 1.00 0.00 H ATOM 327 HD3 LYS A 25 -6.598 5.362 -3.101 1.00 0.00 H ATOM 328 HE2 LYS A 25 -6.078 2.853 -3.077 1.00 0.00 H ATOM 329 HE3 LYS A 25 -7.825 2.623 -3.012 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -6.373 4.121 -5.126 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -8.042 3.849 -5.070 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -6.979 2.550 -5.283 1.00 0.00 H ATOM 333 N THR A 26 -7.367 6.147 1.869 1.00 0.00 N ATOM 334 CA THR A 26 -6.799 7.396 2.358 1.00 0.00 C ATOM 335 C THR A 26 -5.714 7.138 3.397 1.00 0.00 C ATOM 336 O THR A 26 -4.599 7.644 3.283 1.00 0.00 O ATOM 337 CB THR A 26 -7.881 8.302 2.975 1.00 0.00 C ATOM 338 OG1 THR A 26 -8.980 8.440 2.069 1.00 0.00 O ATOM 339 CG2 THR A 26 -7.314 9.674 3.306 1.00 0.00 C ATOM 340 H THR A 26 -8.317 6.113 1.631 1.00 0.00 H ATOM 341 HA THR A 26 -6.362 7.916 1.517 1.00 0.00 H ATOM 342 HB THR A 26 -8.233 7.844 3.889 1.00 0.00 H ATOM 343 HG1 THR A 26 -9.711 7.893 2.366 1.00 0.00 H ATOM 344 HG21 THR A 26 -6.241 9.606 3.403 1.00 0.00 H ATOM 345 HG22 THR A 26 -7.738 10.025 4.236 1.00 0.00 H ATOM 346 HG23 THR A 26 -7.561 10.366 2.514 1.00 0.00 H ATOM 347 N ASN A 27 -6.049 6.346 4.410 1.00 0.00 N ATOM 348 CA ASN A 27 -5.102 6.020 5.471 1.00 0.00 C ATOM 349 C ASN A 27 -3.822 5.425 4.893 1.00 0.00 C ATOM 350 O ASN A 27 -2.717 5.830 5.257 1.00 0.00 O ATOM 351 CB ASN A 27 -5.732 5.038 6.461 1.00 0.00 C ATOM 352 CG ASN A 27 -5.191 5.208 7.867 1.00 0.00 C ATOM 353 OD1 ASN A 27 -4.200 4.582 8.244 1.00 0.00 O ATOM 354 ND2 ASN A 27 -5.841 6.060 8.652 1.00 0.00 N ATOM 355 H ASN A 27 -6.954 5.972 4.446 1.00 0.00 H ATOM 356 HA ASN A 27 -4.859 6.934 5.990 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.801 5.197 6.486 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.530 4.028 6.137 1.00 0.00 H ATOM 359 HD21 ASN A 27 -6.623 6.524 8.286 1.00 0.00 H ATOM 360 HD22 ASN A 27 -5.512 6.189 9.566 1.00 0.00 H ATOM 361 N LEU A 28 -3.977 4.464 3.990 1.00 0.00 N ATOM 362 CA LEU A 28 -2.834 3.813 3.360 1.00 0.00 C ATOM 363 C LEU A 28 -1.967 4.829 2.623 1.00 0.00 C ATOM 364 O LEU A 28 -0.744 4.839 2.770 1.00 0.00 O ATOM 365 CB LEU A 28 -3.309 2.731 2.389 1.00 0.00 C ATOM 366 CG LEU A 28 -2.294 2.281 1.337 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.169 1.489 1.984 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.977 1.456 0.256 1.00 0.00 C ATOM 369 H LEU A 28 -4.882 4.184 3.740 1.00 0.00 H ATOM 370 HA LEU A 28 -2.244 3.353 4.139 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.588 1.865 2.970 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.178 3.111 1.871 1.00 0.00 H ATOM 373 HG LEU A 28 -1.860 3.154 0.868 1.00 0.00 H ATOM 374 HD11 LEU A 28 -1.400 0.435 1.940 1.00 0.00 H ATOM 375 HD12 LEU A 28 -1.062 1.792 3.015 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.246 1.678 1.456 1.00 0.00 H ATOM 377 HD21 LEU A 28 -2.582 1.731 -0.711 1.00 0.00 H ATOM 378 HD22 LEU A 28 -4.040 1.645 0.278 1.00 0.00 H ATOM 379 HD23 LEU A 28 -2.795 0.406 0.435 1.00 0.00 H ATOM 380 N ILE A 29 -2.608 5.683 1.833 1.00 0.00 N ATOM 381 CA ILE A 29 -1.896 6.705 1.076 1.00 0.00 C ATOM 382 C ILE A 29 -1.068 7.594 1.997 1.00 0.00 C ATOM 383 O ILE A 29 0.098 7.876 1.721 1.00 0.00 O ATOM 384 CB ILE A 29 -2.867 7.586 0.268 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.680 6.729 -0.704 1.00 0.00 C ATOM 386 CG2 ILE A 29 -2.103 8.666 -0.482 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.880 7.445 -1.283 1.00 0.00 C ATOM 388 H ILE A 29 -3.583 5.625 1.758 1.00 0.00 H ATOM 389 HA ILE A 29 -1.234 6.206 0.384 1.00 0.00 H ATOM 390 HB ILE A 29 -3.540 8.070 0.960 1.00 0.00 H ATOM 391 HG12 ILE A 29 -3.047 6.426 -1.523 1.00 0.00 H ATOM 392 HG13 ILE A 29 -4.036 5.850 -0.185 1.00 0.00 H ATOM 393 HG21 ILE A 29 -2.727 9.072 -1.264 1.00 0.00 H ATOM 394 HG22 ILE A 29 -1.828 9.454 0.203 1.00 0.00 H ATOM 395 HG23 ILE A 29 -1.212 8.240 -0.918 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.178 6.961 -2.203 1.00 0.00 H ATOM 397 HD12 ILE A 29 -5.697 7.408 -0.578 1.00 0.00 H ATOM 398 HD13 ILE A 29 -4.623 8.473 -1.486 1.00 0.00 H ATOM 399 N ILE A 30 -1.678 8.031 3.094 1.00 0.00 N ATOM 400 CA ILE A 30 -0.995 8.886 4.058 1.00 0.00 C ATOM 401 C ILE A 30 0.119 8.128 4.772 1.00 0.00 C ATOM 402 O ILE A 30 1.164 8.695 5.093 1.00 0.00 O ATOM 403 CB ILE A 30 -1.974 9.445 5.107 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.131 10.173 4.419 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.249 10.379 6.064 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.247 10.563 5.363 1.00 0.00 C ATOM 407 H ILE A 30 -2.608 7.773 3.259 1.00 0.00 H ATOM 408 HA ILE A 30 -0.563 9.717 3.519 1.00 0.00 H ATOM 409 HB ILE A 30 -2.367 8.618 5.677 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.758 11.074 3.957 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.549 9.530 3.658 1.00 0.00 H ATOM 412 HG21 ILE A 30 -0.303 9.941 6.346 1.00 0.00 H ATOM 413 HG22 ILE A 30 -1.074 11.327 5.579 1.00 0.00 H ATOM 414 HG23 ILE A 30 -1.852 10.531 6.946 1.00 0.00 H ATOM 415 HD11 ILE A 30 -4.032 10.180 6.351 1.00 0.00 H ATOM 416 HD12 ILE A 30 -4.323 11.640 5.405 1.00 0.00 H ATOM 417 HD13 ILE A 30 -5.179 10.148 5.011 1.00 0.00 H ATOM 418 N HIS A 31 -0.111 6.842 5.018 1.00 0.00 N ATOM 419 CA HIS A 31 0.875 6.005 5.692 1.00 0.00 C ATOM 420 C HIS A 31 2.094 5.778 4.804 1.00 0.00 C ATOM 421 O HIS A 31 3.233 5.922 5.249 1.00 0.00 O ATOM 422 CB HIS A 31 0.255 4.662 6.080 1.00 0.00 C ATOM 423 CG HIS A 31 1.255 3.555 6.209 1.00 0.00 C ATOM 424 ND1 HIS A 31 1.602 2.991 7.419 1.00 0.00 N ATOM 425 CD2 HIS A 31 1.984 2.906 5.271 1.00 0.00 C ATOM 426 CE1 HIS A 31 2.502 2.044 7.219 1.00 0.00 C ATOM 427 NE2 HIS A 31 2.750 1.973 5.924 1.00 0.00 N ATOM 428 H HIS A 31 -0.963 6.447 4.738 1.00 0.00 H ATOM 429 HA HIS A 31 1.189 6.518 6.588 1.00 0.00 H ATOM 430 HB2 HIS A 31 -0.248 4.766 7.030 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.465 4.374 5.327 1.00 0.00 H ATOM 432 HD1 HIS A 31 1.243 3.247 8.293 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.967 3.089 4.205 1.00 0.00 H ATOM 434 HE1 HIS A 31 2.956 1.433 7.984 1.00 0.00 H ATOM 435 N GLN A 32 1.847 5.422 3.548 1.00 0.00 N ATOM 436 CA GLN A 32 2.926 5.174 2.598 1.00 0.00 C ATOM 437 C GLN A 32 3.933 6.319 2.608 1.00 0.00 C ATOM 438 O GLN A 32 5.071 6.162 2.164 1.00 0.00 O ATOM 439 CB GLN A 32 2.360 4.988 1.189 1.00 0.00 C ATOM 440 CG GLN A 32 1.556 3.709 1.020 1.00 0.00 C ATOM 441 CD GLN A 32 0.652 3.745 -0.197 1.00 0.00 C ATOM 442 OE1 GLN A 32 0.281 4.816 -0.678 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.292 2.571 -0.702 1.00 0.00 N ATOM 444 H GLN A 32 0.918 5.324 3.253 1.00 0.00 H ATOM 445 HA GLN A 32 3.428 4.266 2.897 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.719 5.825 0.958 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.179 4.967 0.485 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.239 2.880 0.917 1.00 0.00 H ATOM 449 HG3 GLN A 32 0.946 3.565 1.900 1.00 0.00 H ATOM 450 HE21 GLN A 32 0.624 1.758 -0.265 1.00 0.00 H ATOM 451 HE22 GLN A 32 -0.292 2.564 -1.487 1.00 0.00 H ATOM 452 N LYS A 33 3.508 7.470 3.116 1.00 0.00 N ATOM 453 CA LYS A 33 4.373 8.642 3.185 1.00 0.00 C ATOM 454 C LYS A 33 5.635 8.341 3.986 1.00 0.00 C ATOM 455 O LYS A 33 6.693 8.918 3.734 1.00 0.00 O ATOM 456 CB LYS A 33 3.623 9.818 3.817 1.00 0.00 C ATOM 457 CG LYS A 33 2.471 10.330 2.970 1.00 0.00 C ATOM 458 CD LYS A 33 2.161 11.787 3.273 1.00 0.00 C ATOM 459 CE LYS A 33 0.979 12.286 2.456 1.00 0.00 C ATOM 460 NZ LYS A 33 1.372 12.624 1.060 1.00 0.00 N ATOM 461 H LYS A 33 2.590 7.533 3.454 1.00 0.00 H ATOM 462 HA LYS A 33 4.655 8.906 2.177 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.230 9.506 4.773 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.318 10.631 3.971 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.734 10.238 1.927 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.593 9.735 3.176 1.00 0.00 H ATOM 467 HD2 LYS A 33 1.927 11.886 4.322 1.00 0.00 H ATOM 468 HD3 LYS A 33 3.029 12.386 3.037 1.00 0.00 H ATOM 469 HE2 LYS A 33 0.224 11.516 2.432 1.00 0.00 H ATOM 470 HE3 LYS A 33 0.578 13.169 2.932 1.00 0.00 H ATOM 471 HZ1 LYS A 33 1.079 13.595 0.831 1.00 0.00 H ATOM 472 HZ2 LYS A 33 0.917 11.969 0.393 1.00 0.00 H ATOM 473 HZ3 LYS A 33 2.404 12.551 0.952 1.00 0.00 H ATOM 474 N ILE A 34 5.517 7.434 4.949 1.00 0.00 N ATOM 475 CA ILE A 34 6.649 7.055 5.785 1.00 0.00 C ATOM 476 C ILE A 34 7.760 6.424 4.951 1.00 0.00 C ATOM 477 O ILE A 34 8.854 6.161 5.452 1.00 0.00 O ATOM 478 CB ILE A 34 6.229 6.068 6.890 1.00 0.00 C ATOM 479 CG1 ILE A 34 5.929 4.693 6.289 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.018 6.600 7.641 1.00 0.00 C ATOM 481 CD1 ILE A 34 5.768 3.603 7.326 1.00 0.00 C ATOM 482 H ILE A 34 4.647 7.009 5.102 1.00 0.00 H ATOM 483 HA ILE A 34 7.031 7.950 6.255 1.00 0.00 H ATOM 484 HB ILE A 34 7.045 5.977 7.590 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.013 4.747 5.722 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.739 4.411 5.632 1.00 0.00 H ATOM 487 HG21 ILE A 34 4.424 5.772 7.999 1.00 0.00 H ATOM 488 HG22 ILE A 34 5.347 7.193 8.481 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.422 7.211 6.980 1.00 0.00 H ATOM 490 HD11 ILE A 34 4.760 3.216 7.287 1.00 0.00 H ATOM 491 HD12 ILE A 34 6.467 2.805 7.120 1.00 0.00 H ATOM 492 HD13 ILE A 34 5.961 4.008 8.308 1.00 0.00 H ATOM 493 N HIS A 35 7.472 6.185 3.676 1.00 0.00 N ATOM 494 CA HIS A 35 8.448 5.587 2.771 1.00 0.00 C ATOM 495 C HIS A 35 8.881 6.586 1.703 1.00 0.00 C ATOM 496 O HIS A 35 9.461 6.209 0.683 1.00 0.00 O ATOM 497 CB HIS A 35 7.864 4.338 2.111 1.00 0.00 C ATOM 498 CG HIS A 35 7.228 3.390 3.081 1.00 0.00 C ATOM 499 ND1 HIS A 35 7.919 2.796 4.116 1.00 0.00 N ATOM 500 CD2 HIS A 35 5.956 2.935 3.170 1.00 0.00 C ATOM 501 CE1 HIS A 35 7.100 2.015 4.799 1.00 0.00 C ATOM 502 NE2 HIS A 35 5.903 2.083 4.245 1.00 0.00 N ATOM 503 H HIS A 35 6.583 6.416 3.335 1.00 0.00 H ATOM 504 HA HIS A 35 9.312 5.305 3.354 1.00 0.00 H ATOM 505 HB2 HIS A 35 7.111 4.635 1.396 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.653 3.808 1.597 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.868 2.925 4.319 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.135 3.194 2.516 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.363 1.424 5.662 1.00 0.00 H