ATOM 116 N PRO A 12 -8.505 -5.367 1.517 1.00 0.00 N ATOM 117 CA PRO A 12 -8.912 -4.054 1.008 1.00 0.00 C ATOM 118 C PRO A 12 -7.742 -3.272 0.422 1.00 0.00 C ATOM 119 O PRO A 12 -7.815 -2.774 -0.702 1.00 0.00 O ATOM 120 CB PRO A 12 -9.461 -3.347 2.249 1.00 0.00 C ATOM 121 CG PRO A 12 -8.773 -4.005 3.395 1.00 0.00 C ATOM 122 CD PRO A 12 -8.566 -5.437 2.987 1.00 0.00 C ATOM 123 HA PRO A 12 -9.693 -4.141 0.266 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.226 -2.292 2.199 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.531 -3.481 2.301 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.824 -3.526 3.578 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.397 -3.953 4.276 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.640 -5.815 3.394 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.398 -6.045 3.309 1.00 0.00 H ATOM 130 N PHE A 13 -6.663 -3.166 1.190 1.00 0.00 N ATOM 131 CA PHE A 13 -5.476 -2.443 0.747 1.00 0.00 C ATOM 132 C PHE A 13 -4.259 -2.835 1.579 1.00 0.00 C ATOM 133 O PHE A 13 -4.319 -2.871 2.808 1.00 0.00 O ATOM 134 CB PHE A 13 -5.709 -0.934 0.841 1.00 0.00 C ATOM 135 CG PHE A 13 -6.941 -0.471 0.118 1.00 0.00 C ATOM 136 CD1 PHE A 13 -6.920 -0.263 -1.251 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.121 -0.243 0.809 1.00 0.00 C ATOM 138 CE1 PHE A 13 -8.053 0.164 -1.919 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.257 0.184 0.147 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.223 0.386 -1.219 1.00 0.00 C ATOM 141 H PHE A 13 -6.665 -3.585 2.077 1.00 0.00 H ATOM 142 HA PHE A 13 -5.294 -2.707 -0.283 1.00 0.00 H ATOM 143 HB2 PHE A 13 -5.809 -0.656 1.879 1.00 0.00 H ATOM 144 HB3 PHE A 13 -4.860 -0.419 0.416 1.00 0.00 H ATOM 145 HD1 PHE A 13 -6.007 -0.438 -1.800 1.00 0.00 H ATOM 146 HD2 PHE A 13 -8.148 -0.402 1.878 1.00 0.00 H ATOM 147 HE1 PHE A 13 -8.024 0.321 -2.986 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.170 0.357 0.697 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.109 0.720 -1.738 1.00 0.00 H ATOM 150 N ILE A 14 -3.155 -3.127 0.899 1.00 0.00 N ATOM 151 CA ILE A 14 -1.923 -3.515 1.575 1.00 0.00 C ATOM 152 C ILE A 14 -0.727 -2.750 1.019 1.00 0.00 C ATOM 153 O ILE A 14 -0.497 -2.727 -0.190 1.00 0.00 O ATOM 154 CB ILE A 14 -1.659 -5.027 1.439 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.778 -5.824 2.111 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.309 -5.385 2.043 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.716 -7.309 1.827 1.00 0.00 C ATOM 158 H ILE A 14 -3.169 -3.080 -0.079 1.00 0.00 H ATOM 159 HA ILE A 14 -2.031 -3.282 2.624 1.00 0.00 H ATOM 160 HB ILE A 14 -1.632 -5.272 0.388 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.717 -5.689 3.179 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.732 -5.458 1.759 1.00 0.00 H ATOM 163 HG21 ILE A 14 0.469 -4.827 1.542 1.00 0.00 H ATOM 164 HG22 ILE A 14 -0.309 -5.136 3.094 1.00 0.00 H ATOM 165 HG23 ILE A 14 -0.130 -6.442 1.922 1.00 0.00 H ATOM 166 HD11 ILE A 14 -2.997 -7.491 0.800 1.00 0.00 H ATOM 167 HD12 ILE A 14 -1.710 -7.666 1.993 1.00 0.00 H ATOM 168 HD13 ILE A 14 -3.396 -7.830 2.483 1.00 0.00 H ATOM 169 N CYS A 15 0.034 -2.124 1.911 1.00 0.00 N ATOM 170 CA CYS A 15 1.208 -1.358 1.512 1.00 0.00 C ATOM 171 C CYS A 15 2.194 -2.234 0.745 1.00 0.00 C ATOM 172 O CYS A 15 2.630 -3.274 1.238 1.00 0.00 O ATOM 173 CB CYS A 15 1.893 -0.756 2.741 1.00 0.00 C ATOM 174 SG CYS A 15 3.022 0.622 2.364 1.00 0.00 S ATOM 175 H CYS A 15 -0.200 -2.178 2.862 1.00 0.00 H ATOM 176 HA CYS A 15 0.879 -0.558 0.867 1.00 0.00 H ATOM 177 HB2 CYS A 15 1.137 -0.385 3.419 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.466 -1.526 3.237 1.00 0.00 H ATOM 179 N SER A 16 2.542 -1.805 -0.464 1.00 0.00 N ATOM 180 CA SER A 16 3.474 -2.551 -1.301 1.00 0.00 C ATOM 181 C SER A 16 4.917 -2.211 -0.944 1.00 0.00 C ATOM 182 O SER A 16 5.797 -2.210 -1.805 1.00 0.00 O ATOM 183 CB SER A 16 3.217 -2.251 -2.779 1.00 0.00 C ATOM 184 OG SER A 16 3.939 -3.140 -3.613 1.00 0.00 O ATOM 185 H SER A 16 2.160 -0.967 -0.802 1.00 0.00 H ATOM 186 HA SER A 16 3.310 -3.603 -1.123 1.00 0.00 H ATOM 187 HB2 SER A 16 2.164 -2.356 -2.988 1.00 0.00 H ATOM 188 HB3 SER A 16 3.528 -1.239 -2.997 1.00 0.00 H ATOM 189 HG SER A 16 4.879 -3.051 -3.439 1.00 0.00 H ATOM 190 N GLU A 17 5.153 -1.922 0.332 1.00 0.00 N ATOM 191 CA GLU A 17 6.489 -1.579 0.803 1.00 0.00 C ATOM 192 C GLU A 17 6.828 -2.342 2.080 1.00 0.00 C ATOM 193 O GLU A 17 7.930 -2.872 2.226 1.00 0.00 O ATOM 194 CB GLU A 17 6.595 -0.073 1.052 1.00 0.00 C ATOM 195 CG GLU A 17 6.608 0.755 -0.222 1.00 0.00 C ATOM 196 CD GLU A 17 7.406 2.037 -0.077 1.00 0.00 C ATOM 197 OE1 GLU A 17 8.630 1.949 0.155 1.00 0.00 O ATOM 198 OE2 GLU A 17 6.807 3.126 -0.195 1.00 0.00 O ATOM 199 H GLU A 17 4.410 -1.940 0.971 1.00 0.00 H ATOM 200 HA GLU A 17 7.194 -1.857 0.034 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.754 0.241 1.653 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.508 0.126 1.595 1.00 0.00 H ATOM 203 HG2 GLU A 17 7.043 0.166 -1.015 1.00 0.00 H ATOM 204 HG3 GLU A 17 5.591 1.010 -0.481 1.00 0.00 H ATOM 205 N CYS A 18 5.874 -2.392 3.004 1.00 0.00 N ATOM 206 CA CYS A 18 6.070 -3.088 4.269 1.00 0.00 C ATOM 207 C CYS A 18 5.090 -4.249 4.409 1.00 0.00 C ATOM 208 O CYS A 18 5.482 -5.373 4.720 1.00 0.00 O ATOM 209 CB CYS A 18 5.899 -2.118 5.441 1.00 0.00 C ATOM 210 SG CYS A 18 4.335 -1.186 5.412 1.00 0.00 S ATOM 211 H CYS A 18 5.016 -1.949 2.830 1.00 0.00 H ATOM 212 HA CYS A 18 7.076 -3.479 4.281 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.933 -2.674 6.366 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.709 -1.403 5.427 1.00 0.00 H ATOM 215 N GLY A 19 3.811 -3.968 4.176 1.00 0.00 N ATOM 216 CA GLY A 19 2.794 -4.998 4.281 1.00 0.00 C ATOM 217 C GLY A 19 1.759 -4.685 5.343 1.00 0.00 C ATOM 218 O GLY A 19 1.384 -5.554 6.131 1.00 0.00 O ATOM 219 H GLY A 19 3.556 -3.053 3.932 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.297 -5.096 3.327 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.272 -5.935 4.525 1.00 0.00 H ATOM 222 N LYS A 20 1.296 -3.440 5.368 1.00 0.00 N ATOM 223 CA LYS A 20 0.299 -3.013 6.342 1.00 0.00 C ATOM 224 C LYS A 20 -1.070 -2.859 5.687 1.00 0.00 C ATOM 225 O LYS A 20 -1.183 -2.338 4.577 1.00 0.00 O ATOM 226 CB LYS A 20 0.719 -1.690 6.987 1.00 0.00 C ATOM 227 CG LYS A 20 -0.098 -1.325 8.214 1.00 0.00 C ATOM 228 CD LYS A 20 0.697 -0.458 9.176 1.00 0.00 C ATOM 229 CE LYS A 20 -0.191 0.127 10.263 1.00 0.00 C ATOM 230 NZ LYS A 20 -0.504 -0.873 11.321 1.00 0.00 N ATOM 231 H LYS A 20 1.634 -2.792 4.714 1.00 0.00 H ATOM 232 HA LYS A 20 0.235 -3.772 7.106 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.756 -1.759 7.278 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.610 -0.898 6.260 1.00 0.00 H ATOM 235 HG2 LYS A 20 -0.979 -0.784 7.902 1.00 0.00 H ATOM 236 HG3 LYS A 20 -0.393 -2.233 8.722 1.00 0.00 H ATOM 237 HD2 LYS A 20 1.465 -1.060 9.639 1.00 0.00 H ATOM 238 HD3 LYS A 20 1.155 0.350 8.623 1.00 0.00 H ATOM 239 HE2 LYS A 20 0.317 0.966 10.712 1.00 0.00 H ATOM 240 HE3 LYS A 20 -1.114 0.464 9.813 1.00 0.00 H ATOM 241 HZ1 LYS A 20 0.371 -1.189 11.785 1.00 0.00 H ATOM 242 HZ2 LYS A 20 -0.980 -1.698 10.903 1.00 0.00 H ATOM 243 HZ3 LYS A 20 -1.131 -0.452 12.036 1.00 0.00 H ATOM 244 N VAL A 21 -2.108 -3.314 6.381 1.00 0.00 N ATOM 245 CA VAL A 21 -3.470 -3.224 5.868 1.00 0.00 C ATOM 246 C VAL A 21 -4.188 -2.000 6.424 1.00 0.00 C ATOM 247 O VAL A 21 -4.114 -1.714 7.620 1.00 0.00 O ATOM 248 CB VAL A 21 -4.285 -4.485 6.214 1.00 0.00 C ATOM 249 CG1 VAL A 21 -5.707 -4.363 5.688 1.00 0.00 C ATOM 250 CG2 VAL A 21 -3.606 -5.727 5.657 1.00 0.00 C ATOM 251 H VAL A 21 -1.955 -3.719 7.260 1.00 0.00 H ATOM 252 HA VAL A 21 -3.416 -3.140 4.792 1.00 0.00 H ATOM 253 HB VAL A 21 -4.329 -4.576 7.290 1.00 0.00 H ATOM 254 HG11 VAL A 21 -6.066 -3.357 5.852 1.00 0.00 H ATOM 255 HG12 VAL A 21 -5.720 -4.584 4.631 1.00 0.00 H ATOM 256 HG13 VAL A 21 -6.344 -5.061 6.210 1.00 0.00 H ATOM 257 HG21 VAL A 21 -2.545 -5.548 5.565 1.00 0.00 H ATOM 258 HG22 VAL A 21 -3.775 -6.558 6.325 1.00 0.00 H ATOM 259 HG23 VAL A 21 -4.017 -5.957 4.685 1.00 0.00 H ATOM 260 N PHE A 22 -4.882 -1.280 5.550 1.00 0.00 N ATOM 261 CA PHE A 22 -5.613 -0.084 5.953 1.00 0.00 C ATOM 262 C PHE A 22 -7.085 -0.190 5.564 1.00 0.00 C ATOM 263 O PHE A 22 -7.419 -0.632 4.464 1.00 0.00 O ATOM 264 CB PHE A 22 -4.993 1.159 5.314 1.00 0.00 C ATOM 265 CG PHE A 22 -3.516 1.285 5.556 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.623 0.426 4.936 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.020 2.262 6.404 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.264 0.539 5.158 1.00 0.00 C ATOM 269 CE2 PHE A 22 -1.662 2.380 6.630 1.00 0.00 C ATOM 270 CZ PHE A 22 -0.782 1.518 6.005 1.00 0.00 C ATOM 271 H PHE A 22 -4.902 -1.558 4.610 1.00 0.00 H ATOM 272 HA PHE A 22 -5.543 -0.000 7.027 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.151 1.124 4.246 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.473 2.039 5.715 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.998 -0.339 4.272 1.00 0.00 H ATOM 276 HD2 PHE A 22 -3.708 2.938 6.894 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.578 -0.136 4.668 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.289 3.147 7.293 1.00 0.00 H ATOM 279 HZ PHE A 22 0.279 1.608 6.181 1.00 0.00 H ATOM 280 N THR A 23 -7.963 0.219 6.475 1.00 0.00 N ATOM 281 CA THR A 23 -9.399 0.169 6.229 1.00 0.00 C ATOM 282 C THR A 23 -9.772 0.973 4.989 1.00 0.00 C ATOM 283 O THR A 23 -10.426 0.462 4.079 1.00 0.00 O ATOM 284 CB THR A 23 -10.194 0.706 7.434 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.535 1.851 7.985 1.00 0.00 O ATOM 286 CG2 THR A 23 -10.341 -0.365 8.505 1.00 0.00 C ATOM 287 H THR A 23 -7.636 0.561 7.333 1.00 0.00 H ATOM 288 HA THR A 23 -9.675 -0.864 6.073 1.00 0.00 H ATOM 289 HB THR A 23 -11.179 0.994 7.097 1.00 0.00 H ATOM 290 HG1 THR A 23 -10.131 2.604 7.966 1.00 0.00 H ATOM 291 HG21 THR A 23 -9.622 -1.150 8.330 1.00 0.00 H ATOM 292 HG22 THR A 23 -11.339 -0.776 8.468 1.00 0.00 H ATOM 293 HG23 THR A 23 -10.168 0.073 9.477 1.00 0.00 H ATOM 294 N HIS A 24 -9.353 2.235 4.959 1.00 0.00 N ATOM 295 CA HIS A 24 -9.644 3.110 3.829 1.00 0.00 C ATOM 296 C HIS A 24 -8.355 3.634 3.203 1.00 0.00 C ATOM 297 O HIS A 24 -7.479 4.150 3.899 1.00 0.00 O ATOM 298 CB HIS A 24 -10.521 4.280 4.275 1.00 0.00 C ATOM 299 CG HIS A 24 -10.303 4.682 5.702 1.00 0.00 C ATOM 300 ND1 HIS A 24 -9.204 5.401 6.121 1.00 0.00 N ATOM 301 CD2 HIS A 24 -11.052 4.463 6.807 1.00 0.00 C ATOM 302 CE1 HIS A 24 -9.285 5.606 7.424 1.00 0.00 C ATOM 303 NE2 HIS A 24 -10.398 5.047 7.864 1.00 0.00 N ATOM 304 H HIS A 24 -8.837 2.585 5.715 1.00 0.00 H ATOM 305 HA HIS A 24 -10.178 2.532 3.091 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.309 5.137 3.653 1.00 0.00 H ATOM 307 HB3 HIS A 24 -11.560 4.007 4.162 1.00 0.00 H ATOM 308 HD1 HIS A 24 -8.472 5.714 5.550 1.00 0.00 H ATOM 309 HD2 HIS A 24 -11.990 3.928 6.851 1.00 0.00 H ATOM 310 HE1 HIS A 24 -8.566 6.139 8.027 1.00 0.00 H ATOM 311 N LYS A 25 -8.245 3.499 1.886 1.00 0.00 N ATOM 312 CA LYS A 25 -7.064 3.959 1.165 1.00 0.00 C ATOM 313 C LYS A 25 -6.500 5.227 1.798 1.00 0.00 C ATOM 314 O LYS A 25 -5.319 5.289 2.144 1.00 0.00 O ATOM 315 CB LYS A 25 -7.406 4.217 -0.304 1.00 0.00 C ATOM 316 CG LYS A 25 -6.208 4.128 -1.232 1.00 0.00 C ATOM 317 CD LYS A 25 -5.804 2.685 -1.484 1.00 0.00 C ATOM 318 CE LYS A 25 -4.907 2.563 -2.707 1.00 0.00 C ATOM 319 NZ LYS A 25 -5.683 2.653 -3.975 1.00 0.00 N ATOM 320 H LYS A 25 -8.977 3.079 1.386 1.00 0.00 H ATOM 321 HA LYS A 25 -6.317 3.181 1.220 1.00 0.00 H ATOM 322 HB2 LYS A 25 -8.138 3.490 -0.624 1.00 0.00 H ATOM 323 HB3 LYS A 25 -7.831 5.207 -0.393 1.00 0.00 H ATOM 324 HG2 LYS A 25 -6.459 4.590 -2.176 1.00 0.00 H ATOM 325 HG3 LYS A 25 -5.376 4.652 -0.783 1.00 0.00 H ATOM 326 HD2 LYS A 25 -5.270 2.314 -0.622 1.00 0.00 H ATOM 327 HD3 LYS A 25 -6.694 2.093 -1.641 1.00 0.00 H ATOM 328 HE2 LYS A 25 -4.178 3.359 -2.684 1.00 0.00 H ATOM 329 HE3 LYS A 25 -4.400 1.610 -2.672 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -5.863 3.649 -4.214 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -6.594 2.162 -3.871 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -5.151 2.211 -4.752 1.00 0.00 H ATOM 333 N THR A 26 -7.351 6.237 1.948 1.00 0.00 N ATOM 334 CA THR A 26 -6.938 7.503 2.539 1.00 0.00 C ATOM 335 C THR A 26 -5.884 7.288 3.619 1.00 0.00 C ATOM 336 O THR A 26 -4.838 7.936 3.616 1.00 0.00 O ATOM 337 CB THR A 26 -8.135 8.256 3.149 1.00 0.00 C ATOM 338 OG1 THR A 26 -9.195 8.350 2.191 1.00 0.00 O ATOM 339 CG2 THR A 26 -7.726 9.650 3.599 1.00 0.00 C ATOM 340 H THR A 26 -8.279 6.127 1.652 1.00 0.00 H ATOM 341 HA THR A 26 -6.517 8.116 1.755 1.00 0.00 H ATOM 342 HB THR A 26 -8.487 7.704 4.010 1.00 0.00 H ATOM 343 HG1 THR A 26 -10.012 8.581 2.639 1.00 0.00 H ATOM 344 HG21 THR A 26 -6.649 9.721 3.615 1.00 0.00 H ATOM 345 HG22 THR A 26 -8.114 9.837 4.590 1.00 0.00 H ATOM 346 HG23 THR A 26 -8.125 10.382 2.913 1.00 0.00 H ATOM 347 N ASN A 27 -6.166 6.373 4.540 1.00 0.00 N ATOM 348 CA ASN A 27 -5.241 6.072 5.627 1.00 0.00 C ATOM 349 C ASN A 27 -3.930 5.509 5.085 1.00 0.00 C ATOM 350 O ASN A 27 -2.846 5.897 5.523 1.00 0.00 O ATOM 351 CB ASN A 27 -5.873 5.077 6.602 1.00 0.00 C ATOM 352 CG ASN A 27 -5.351 5.243 8.017 1.00 0.00 C ATOM 353 OD1 ASN A 27 -4.674 4.363 8.547 1.00 0.00 O ATOM 354 ND2 ASN A 27 -5.666 6.376 8.634 1.00 0.00 N ATOM 355 H ASN A 27 -7.016 5.889 4.489 1.00 0.00 H ATOM 356 HA ASN A 27 -5.034 6.993 6.151 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.943 5.224 6.614 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.655 4.072 6.273 1.00 0.00 H ATOM 359 HD21 ASN A 27 -6.209 7.032 8.149 1.00 0.00 H ATOM 360 HD22 ASN A 27 -5.342 6.509 9.549 1.00 0.00 H ATOM 361 N LEU A 28 -4.037 4.591 4.130 1.00 0.00 N ATOM 362 CA LEU A 28 -2.861 3.974 3.528 1.00 0.00 C ATOM 363 C LEU A 28 -1.997 5.018 2.827 1.00 0.00 C ATOM 364 O LEU A 28 -0.781 5.061 3.019 1.00 0.00 O ATOM 365 CB LEU A 28 -3.283 2.893 2.531 1.00 0.00 C ATOM 366 CG LEU A 28 -2.247 2.515 1.472 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.203 1.577 2.056 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.923 1.879 0.267 1.00 0.00 C ATOM 369 H LEU A 28 -4.927 4.322 3.823 1.00 0.00 H ATOM 370 HA LEU A 28 -2.284 3.518 4.318 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.522 2.002 3.091 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.168 3.243 2.020 1.00 0.00 H ATOM 373 HG LEU A 28 -1.740 3.411 1.138 1.00 0.00 H ATOM 374 HD11 LEU A 28 -1.695 0.735 2.519 1.00 0.00 H ATOM 375 HD12 LEU A 28 -0.619 2.104 2.796 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.552 1.226 1.268 1.00 0.00 H ATOM 377 HD21 LEU A 28 -3.273 2.653 -0.400 1.00 0.00 H ATOM 378 HD22 LEU A 28 -3.761 1.283 0.598 1.00 0.00 H ATOM 379 HD23 LEU A 28 -2.216 1.248 -0.252 1.00 0.00 H ATOM 380 N ILE A 29 -2.632 5.858 2.017 1.00 0.00 N ATOM 381 CA ILE A 29 -1.921 6.903 1.292 1.00 0.00 C ATOM 382 C ILE A 29 -1.122 7.787 2.244 1.00 0.00 C ATOM 383 O ILE A 29 -0.007 8.204 1.930 1.00 0.00 O ATOM 384 CB ILE A 29 -2.890 7.785 0.482 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.679 6.932 -0.514 1.00 0.00 C ATOM 386 CG2 ILE A 29 -2.127 8.885 -0.240 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.946 7.595 -1.007 1.00 0.00 C ATOM 388 H ILE A 29 -3.602 5.773 1.906 1.00 0.00 H ATOM 389 HA ILE A 29 -1.240 6.426 0.603 1.00 0.00 H ATOM 390 HB ILE A 29 -3.579 8.250 1.171 1.00 0.00 H ATOM 391 HG12 ILE A 29 -3.058 6.726 -1.372 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.953 6.000 -0.041 1.00 0.00 H ATOM 393 HG21 ILE A 29 -1.665 9.538 0.485 1.00 0.00 H ATOM 394 HG22 ILE A 29 -1.365 8.443 -0.864 1.00 0.00 H ATOM 395 HG23 ILE A 29 -2.810 9.454 -0.854 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.800 7.144 -0.522 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.916 8.649 -0.772 1.00 0.00 H ATOM 398 HD13 ILE A 29 -5.029 7.466 -2.075 1.00 0.00 H ATOM 399 N ILE A 30 -1.699 8.067 3.407 1.00 0.00 N ATOM 400 CA ILE A 30 -1.039 8.898 4.406 1.00 0.00 C ATOM 401 C ILE A 30 0.148 8.172 5.029 1.00 0.00 C ATOM 402 O ILE A 30 1.150 8.791 5.389 1.00 0.00 O ATOM 403 CB ILE A 30 -2.013 9.317 5.523 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.199 10.083 4.934 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.294 10.161 6.564 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.415 10.099 5.834 1.00 0.00 C ATOM 407 H ILE A 30 -2.589 7.705 3.599 1.00 0.00 H ATOM 408 HA ILE A 30 -0.683 9.791 3.913 1.00 0.00 H ATOM 409 HB ILE A 30 -2.376 8.423 6.007 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.907 11.106 4.756 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.484 9.626 3.998 1.00 0.00 H ATOM 412 HG21 ILE A 30 -1.935 10.297 7.423 1.00 0.00 H ATOM 413 HG22 ILE A 30 -0.388 9.660 6.869 1.00 0.00 H ATOM 414 HG23 ILE A 30 -1.050 11.124 6.141 1.00 0.00 H ATOM 415 HD11 ILE A 30 -4.324 9.318 6.575 1.00 0.00 H ATOM 416 HD12 ILE A 30 -4.486 11.056 6.328 1.00 0.00 H ATOM 417 HD13 ILE A 30 -5.303 9.931 5.243 1.00 0.00 H ATOM 418 N HIS A 31 0.031 6.853 5.150 1.00 0.00 N ATOM 419 CA HIS A 31 1.096 6.041 5.727 1.00 0.00 C ATOM 420 C HIS A 31 2.267 5.913 4.758 1.00 0.00 C ATOM 421 O HIS A 31 3.388 6.317 5.068 1.00 0.00 O ATOM 422 CB HIS A 31 0.567 4.653 6.092 1.00 0.00 C ATOM 423 CG HIS A 31 1.625 3.593 6.105 1.00 0.00 C ATOM 424 ND1 HIS A 31 2.379 3.296 7.220 1.00 0.00 N ATOM 425 CD2 HIS A 31 2.053 2.757 5.130 1.00 0.00 C ATOM 426 CE1 HIS A 31 3.226 2.324 6.930 1.00 0.00 C ATOM 427 NE2 HIS A 31 3.047 1.979 5.668 1.00 0.00 N ATOM 428 H HIS A 31 -0.791 6.416 4.845 1.00 0.00 H ATOM 429 HA HIS A 31 1.440 6.533 6.624 1.00 0.00 H ATOM 430 HB2 HIS A 31 0.125 4.691 7.077 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.187 4.362 5.375 1.00 0.00 H ATOM 432 HD1 HIS A 31 2.306 3.733 8.093 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.681 2.710 4.116 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.942 1.885 7.609 1.00 0.00 H ATOM 435 N GLN A 32 2.000 5.348 3.585 1.00 0.00 N ATOM 436 CA GLN A 32 3.033 5.166 2.572 1.00 0.00 C ATOM 437 C GLN A 32 3.952 6.382 2.507 1.00 0.00 C ATOM 438 O GLN A 32 5.106 6.279 2.091 1.00 0.00 O ATOM 439 CB GLN A 32 2.396 4.920 1.203 1.00 0.00 C ATOM 440 CG GLN A 32 1.579 3.640 1.133 1.00 0.00 C ATOM 441 CD GLN A 32 0.573 3.650 -0.001 1.00 0.00 C ATOM 442 OE1 GLN A 32 -0.059 4.671 -0.276 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.420 2.512 -0.667 1.00 0.00 N ATOM 444 H GLN A 32 1.087 5.047 3.397 1.00 0.00 H ATOM 445 HA GLN A 32 3.618 4.302 2.847 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.747 5.749 0.966 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.178 4.863 0.460 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.251 2.806 0.989 1.00 0.00 H ATOM 449 HG3 GLN A 32 1.048 3.516 2.065 1.00 0.00 H ATOM 450 HE21 GLN A 32 0.956 1.739 -0.391 1.00 0.00 H ATOM 451 HE22 GLN A 32 -0.225 2.490 -1.404 1.00 0.00 H ATOM 452 N LYS A 33 3.432 7.533 2.921 1.00 0.00 N ATOM 453 CA LYS A 33 4.205 8.769 2.911 1.00 0.00 C ATOM 454 C LYS A 33 5.545 8.578 3.615 1.00 0.00 C ATOM 455 O LYS A 33 6.583 9.023 3.124 1.00 0.00 O ATOM 456 CB LYS A 33 3.417 9.893 3.588 1.00 0.00 C ATOM 457 CG LYS A 33 2.144 10.272 2.851 1.00 0.00 C ATOM 458 CD LYS A 33 1.798 11.737 3.053 1.00 0.00 C ATOM 459 CE LYS A 33 0.733 12.199 2.070 1.00 0.00 C ATOM 460 NZ LYS A 33 1.286 12.384 0.700 1.00 0.00 N ATOM 461 H LYS A 33 2.506 7.551 3.241 1.00 0.00 H ATOM 462 HA LYS A 33 4.388 9.038 1.882 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.151 9.579 4.586 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.046 10.769 3.651 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.281 10.088 1.796 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.331 9.664 3.222 1.00 0.00 H ATOM 467 HD2 LYS A 33 1.429 11.876 4.058 1.00 0.00 H ATOM 468 HD3 LYS A 33 2.690 12.332 2.911 1.00 0.00 H ATOM 469 HE2 LYS A 33 -0.051 11.459 2.036 1.00 0.00 H ATOM 470 HE3 LYS A 33 0.327 13.139 2.416 1.00 0.00 H ATOM 471 HZ1 LYS A 33 2.307 12.574 0.749 1.00 0.00 H ATOM 472 HZ2 LYS A 33 0.818 13.186 0.231 1.00 0.00 H ATOM 473 HZ3 LYS A 33 1.130 11.527 0.133 1.00 0.00 H ATOM 474 N ILE A 34 5.515 7.913 4.765 1.00 0.00 N ATOM 475 CA ILE A 34 6.727 7.662 5.534 1.00 0.00 C ATOM 476 C ILE A 34 7.804 7.017 4.667 1.00 0.00 C ATOM 477 O ILE A 34 8.998 7.227 4.883 1.00 0.00 O ATOM 478 CB ILE A 34 6.448 6.754 6.746 1.00 0.00 C ATOM 479 CG1 ILE A 34 6.151 5.326 6.283 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.288 7.304 7.563 1.00 0.00 C ATOM 481 CD1 ILE A 34 6.223 4.303 7.395 1.00 0.00 C ATOM 482 H ILE A 34 4.657 7.584 5.104 1.00 0.00 H ATOM 483 HA ILE A 34 7.094 8.611 5.897 1.00 0.00 H ATOM 484 HB ILE A 34 7.326 6.747 7.372 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.158 5.289 5.863 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.868 5.045 5.526 1.00 0.00 H ATOM 487 HG21 ILE A 34 4.599 6.504 7.793 1.00 0.00 H ATOM 488 HG22 ILE A 34 5.664 7.729 8.481 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.777 8.067 6.995 1.00 0.00 H ATOM 490 HD11 ILE A 34 5.330 3.695 7.383 1.00 0.00 H ATOM 491 HD12 ILE A 34 7.088 3.674 7.251 1.00 0.00 H ATOM 492 HD13 ILE A 34 6.299 4.809 8.346 1.00 0.00 H ATOM 493 N HIS A 35 7.373 6.232 3.685 1.00 0.00 N ATOM 494 CA HIS A 35 8.300 5.557 2.783 1.00 0.00 C ATOM 495 C HIS A 35 8.967 6.556 1.842 1.00 0.00 C ATOM 496 O HIS A 35 10.150 6.432 1.523 1.00 0.00 O ATOM 497 CB HIS A 35 7.569 4.486 1.974 1.00 0.00 C ATOM 498 CG HIS A 35 7.056 3.352 2.806 1.00 0.00 C ATOM 499 ND1 HIS A 35 7.810 2.733 3.781 1.00 0.00 N ATOM 500 CD2 HIS A 35 5.856 2.725 2.807 1.00 0.00 C ATOM 501 CE1 HIS A 35 7.097 1.774 4.344 1.00 0.00 C ATOM 502 NE2 HIS A 35 5.907 1.749 3.771 1.00 0.00 N ATOM 503 H HIS A 35 6.409 6.103 3.564 1.00 0.00 H ATOM 504 HA HIS A 35 9.062 5.084 3.384 1.00 0.00 H ATOM 505 HB2 HIS A 35 6.725 4.937 1.472 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.244 4.078 1.235 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.732 2.961 4.023 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.014 2.951 2.167 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.429 1.122 5.137 1.00 0.00 H