ATOM 128 N PRO A 12 -6.099 -7.927 -13.010 1.00 0.00 N ATOM 129 CA PRO A 12 -6.433 -6.972 -14.071 1.00 0.00 C ATOM 130 C PRO A 12 -5.625 -5.683 -13.966 1.00 0.00 C ATOM 131 O PRO A 12 -5.642 -4.852 -14.874 1.00 0.00 O ATOM 132 CB PRO A 12 -7.920 -6.691 -13.841 1.00 0.00 C ATOM 133 CG PRO A 12 -8.138 -6.969 -12.393 1.00 0.00 C ATOM 134 CD PRO A 12 -7.195 -8.085 -12.039 1.00 0.00 C ATOM 135 HA PRO A 12 -6.293 -7.404 -15.051 1.00 0.00 H ATOM 136 HB2 PRO A 12 -8.136 -5.660 -14.083 1.00 0.00 H ATOM 137 HB3 PRO A 12 -8.513 -7.345 -14.462 1.00 0.00 H ATOM 138 HG2 PRO A 12 -7.912 -6.088 -11.812 1.00 0.00 H ATOM 139 HG3 PRO A 12 -9.160 -7.276 -12.229 1.00 0.00 H ATOM 140 HD2 PRO A 12 -6.834 -7.967 -11.028 1.00 0.00 H ATOM 141 HD3 PRO A 12 -7.680 -9.042 -12.159 1.00 0.00 H ATOM 142 N TYR A 13 -4.918 -5.522 -12.853 1.00 0.00 N ATOM 143 CA TYR A 13 -4.105 -4.333 -12.629 1.00 0.00 C ATOM 144 C TYR A 13 -2.650 -4.709 -12.363 1.00 0.00 C ATOM 145 O TYR A 13 -2.350 -5.445 -11.424 1.00 0.00 O ATOM 146 CB TYR A 13 -4.658 -3.526 -11.452 1.00 0.00 C ATOM 147 CG TYR A 13 -6.168 -3.515 -11.382 1.00 0.00 C ATOM 148 CD1 TYR A 13 -6.921 -2.793 -12.299 1.00 0.00 C ATOM 149 CD2 TYR A 13 -6.842 -4.228 -10.398 1.00 0.00 C ATOM 150 CE1 TYR A 13 -8.301 -2.779 -12.238 1.00 0.00 C ATOM 151 CE2 TYR A 13 -8.222 -4.222 -10.330 1.00 0.00 C ATOM 152 CZ TYR A 13 -8.947 -3.496 -11.252 1.00 0.00 C ATOM 153 OH TYR A 13 -10.321 -3.486 -11.188 1.00 0.00 O ATOM 154 H TYR A 13 -4.944 -6.219 -12.164 1.00 0.00 H ATOM 155 HA TYR A 13 -4.151 -3.726 -13.521 1.00 0.00 H ATOM 156 HB2 TYR A 13 -4.286 -3.946 -10.530 1.00 0.00 H ATOM 157 HB3 TYR A 13 -4.322 -2.503 -11.537 1.00 0.00 H ATOM 158 HD1 TYR A 13 -6.412 -2.233 -13.070 1.00 0.00 H ATOM 159 HD2 TYR A 13 -6.271 -4.796 -9.678 1.00 0.00 H ATOM 160 HE1 TYR A 13 -8.868 -2.211 -12.960 1.00 0.00 H ATOM 161 HE2 TYR A 13 -8.728 -4.783 -9.558 1.00 0.00 H ATOM 162 HH TYR A 13 -10.615 -2.695 -10.731 1.00 0.00 H ATOM 163 N GLU A 14 -1.752 -4.197 -13.198 1.00 0.00 N ATOM 164 CA GLU A 14 -0.328 -4.479 -13.055 1.00 0.00 C ATOM 165 C GLU A 14 0.503 -3.224 -13.303 1.00 0.00 C ATOM 166 O GLU A 14 0.279 -2.499 -14.273 1.00 0.00 O ATOM 167 CB GLU A 14 0.096 -5.585 -14.024 1.00 0.00 C ATOM 168 CG GLU A 14 -0.326 -6.976 -13.581 1.00 0.00 C ATOM 169 CD GLU A 14 -0.523 -7.925 -14.748 1.00 0.00 C ATOM 170 OE1 GLU A 14 0.027 -7.651 -15.835 1.00 0.00 O ATOM 171 OE2 GLU A 14 -1.228 -8.941 -14.573 1.00 0.00 O ATOM 172 H GLU A 14 -2.053 -3.617 -13.928 1.00 0.00 H ATOM 173 HA GLU A 14 -0.157 -4.815 -12.043 1.00 0.00 H ATOM 174 HB2 GLU A 14 -0.344 -5.388 -14.990 1.00 0.00 H ATOM 175 HB3 GLU A 14 1.171 -5.571 -14.118 1.00 0.00 H ATOM 176 HG2 GLU A 14 0.438 -7.381 -12.934 1.00 0.00 H ATOM 177 HG3 GLU A 14 -1.255 -6.901 -13.036 1.00 0.00 H ATOM 178 N CYS A 15 1.463 -2.973 -12.419 1.00 0.00 N ATOM 179 CA CYS A 15 2.328 -1.805 -12.540 1.00 0.00 C ATOM 180 C CYS A 15 3.504 -2.094 -13.469 1.00 0.00 C ATOM 181 O CYS A 15 4.596 -2.437 -13.015 1.00 0.00 O ATOM 182 CB CYS A 15 2.843 -1.382 -11.163 1.00 0.00 C ATOM 183 SG CYS A 15 4.083 -0.048 -11.211 1.00 0.00 S ATOM 184 H CYS A 15 1.593 -3.588 -11.666 1.00 0.00 H ATOM 185 HA CYS A 15 1.743 -1.001 -12.959 1.00 0.00 H ATOM 186 HB2 CYS A 15 2.012 -1.035 -10.567 1.00 0.00 H ATOM 187 HB3 CYS A 15 3.295 -2.234 -10.678 1.00 0.00 H ATOM 188 N ILE A 16 3.272 -1.952 -14.769 1.00 0.00 N ATOM 189 CA ILE A 16 4.312 -2.195 -15.761 1.00 0.00 C ATOM 190 C ILE A 16 5.630 -1.550 -15.346 1.00 0.00 C ATOM 191 O ILE A 16 6.706 -2.050 -15.672 1.00 0.00 O ATOM 192 CB ILE A 16 3.905 -1.659 -17.146 1.00 0.00 C ATOM 193 CG1 ILE A 16 2.629 -2.351 -17.631 1.00 0.00 C ATOM 194 CG2 ILE A 16 5.035 -1.860 -18.145 1.00 0.00 C ATOM 195 CD1 ILE A 16 1.856 -1.546 -18.652 1.00 0.00 C ATOM 196 H ILE A 16 2.381 -1.676 -15.069 1.00 0.00 H ATOM 197 HA ILE A 16 4.455 -3.263 -15.839 1.00 0.00 H ATOM 198 HB ILE A 16 3.720 -0.599 -17.057 1.00 0.00 H ATOM 199 HG12 ILE A 16 2.889 -3.296 -18.081 1.00 0.00 H ATOM 200 HG13 ILE A 16 1.980 -2.526 -16.785 1.00 0.00 H ATOM 201 HG21 ILE A 16 5.079 -2.899 -18.434 1.00 0.00 H ATOM 202 HG22 ILE A 16 4.856 -1.251 -19.018 1.00 0.00 H ATOM 203 HG23 ILE A 16 5.972 -1.573 -17.692 1.00 0.00 H ATOM 204 HD11 ILE A 16 1.547 -2.193 -19.461 1.00 0.00 H ATOM 205 HD12 ILE A 16 0.983 -1.114 -18.185 1.00 0.00 H ATOM 206 HD13 ILE A 16 2.484 -0.759 -19.042 1.00 0.00 H ATOM 207 N GLU A 17 5.536 -0.439 -14.623 1.00 0.00 N ATOM 208 CA GLU A 17 6.722 0.273 -14.161 1.00 0.00 C ATOM 209 C GLU A 17 7.768 -0.700 -13.626 1.00 0.00 C ATOM 210 O GLU A 17 8.864 -0.816 -14.174 1.00 0.00 O ATOM 211 CB GLU A 17 6.347 1.285 -13.076 1.00 0.00 C ATOM 212 CG GLU A 17 7.252 2.505 -13.042 1.00 0.00 C ATOM 213 CD GLU A 17 7.279 3.248 -14.364 1.00 0.00 C ATOM 214 OE1 GLU A 17 6.254 3.223 -15.079 1.00 0.00 O ATOM 215 OE2 GLU A 17 8.323 3.853 -14.684 1.00 0.00 O ATOM 216 H GLU A 17 4.650 -0.089 -14.394 1.00 0.00 H ATOM 217 HA GLU A 17 7.140 0.803 -15.005 1.00 0.00 H ATOM 218 HB2 GLU A 17 5.334 1.617 -13.245 1.00 0.00 H ATOM 219 HB3 GLU A 17 6.400 0.797 -12.114 1.00 0.00 H ATOM 220 HG2 GLU A 17 6.898 3.178 -12.276 1.00 0.00 H ATOM 221 HG3 GLU A 17 8.256 2.187 -12.805 1.00 0.00 H ATOM 222 N CYS A 18 7.421 -1.398 -12.549 1.00 0.00 N ATOM 223 CA CYS A 18 8.328 -2.362 -11.937 1.00 0.00 C ATOM 224 C CYS A 18 7.952 -3.788 -12.329 1.00 0.00 C ATOM 225 O CYS A 18 8.815 -4.598 -12.664 1.00 0.00 O ATOM 226 CB CYS A 18 8.306 -2.217 -10.414 1.00 0.00 C ATOM 227 SG CYS A 18 6.634 -2.191 -9.693 1.00 0.00 S ATOM 228 H CYS A 18 6.532 -1.262 -12.157 1.00 0.00 H ATOM 229 HA CYS A 18 9.324 -2.154 -12.296 1.00 0.00 H ATOM 230 HB2 CYS A 18 8.840 -3.047 -9.974 1.00 0.00 H ATOM 231 HB3 CYS A 18 8.797 -1.295 -10.141 1.00 0.00 H ATOM 232 N GLY A 19 6.657 -4.086 -12.284 1.00 0.00 N ATOM 233 CA GLY A 19 6.189 -5.414 -12.637 1.00 0.00 C ATOM 234 C GLY A 19 5.497 -6.111 -11.482 1.00 0.00 C ATOM 235 O GLY A 19 5.872 -7.220 -11.102 1.00 0.00 O ATOM 236 H GLY A 19 6.014 -3.400 -12.009 1.00 0.00 H ATOM 237 HA2 GLY A 19 5.497 -5.333 -13.461 1.00 0.00 H ATOM 238 HA3 GLY A 19 7.035 -6.011 -12.947 1.00 0.00 H ATOM 239 N LYS A 20 4.485 -5.458 -10.920 1.00 0.00 N ATOM 240 CA LYS A 20 3.738 -6.020 -9.801 1.00 0.00 C ATOM 241 C LYS A 20 2.243 -6.044 -10.102 1.00 0.00 C ATOM 242 O LYS A 20 1.723 -5.158 -10.779 1.00 0.00 O ATOM 243 CB LYS A 20 4.001 -5.212 -8.529 1.00 0.00 C ATOM 244 CG LYS A 20 3.902 -6.034 -7.255 1.00 0.00 C ATOM 245 CD LYS A 20 2.488 -6.032 -6.698 1.00 0.00 C ATOM 246 CE LYS A 20 2.296 -7.129 -5.662 1.00 0.00 C ATOM 247 NZ LYS A 20 2.193 -8.475 -6.292 1.00 0.00 N ATOM 248 H LYS A 20 4.234 -4.576 -11.268 1.00 0.00 H ATOM 249 HA LYS A 20 4.079 -7.034 -9.651 1.00 0.00 H ATOM 250 HB2 LYS A 20 4.993 -4.789 -8.584 1.00 0.00 H ATOM 251 HB3 LYS A 20 3.279 -4.410 -8.471 1.00 0.00 H ATOM 252 HG2 LYS A 20 4.192 -7.052 -7.471 1.00 0.00 H ATOM 253 HG3 LYS A 20 4.571 -5.616 -6.516 1.00 0.00 H ATOM 254 HD2 LYS A 20 2.294 -5.077 -6.234 1.00 0.00 H ATOM 255 HD3 LYS A 20 1.791 -6.189 -7.510 1.00 0.00 H ATOM 256 HE2 LYS A 20 3.138 -7.121 -4.988 1.00 0.00 H ATOM 257 HE3 LYS A 20 1.390 -6.929 -5.110 1.00 0.00 H ATOM 258 HZ1 LYS A 20 1.877 -8.385 -7.279 1.00 0.00 H ATOM 259 HZ2 LYS A 20 1.509 -9.061 -5.772 1.00 0.00 H ATOM 260 HZ3 LYS A 20 3.119 -8.948 -6.277 1.00 0.00 H ATOM 261 N ALA A 21 1.558 -7.063 -9.594 1.00 0.00 N ATOM 262 CA ALA A 21 0.122 -7.199 -9.805 1.00 0.00 C ATOM 263 C ALA A 21 -0.655 -6.853 -8.540 1.00 0.00 C ATOM 264 O ALA A 21 -0.323 -7.317 -7.449 1.00 0.00 O ATOM 265 CB ALA A 21 -0.212 -8.612 -10.262 1.00 0.00 C ATOM 266 H ALA A 21 2.029 -7.738 -9.063 1.00 0.00 H ATOM 267 HA ALA A 21 -0.166 -6.516 -10.591 1.00 0.00 H ATOM 268 HB1 ALA A 21 0.656 -9.243 -10.143 1.00 0.00 H ATOM 269 HB2 ALA A 21 -1.024 -8.999 -9.664 1.00 0.00 H ATOM 270 HB3 ALA A 21 -0.506 -8.594 -11.301 1.00 0.00 H ATOM 271 N PHE A 22 -1.690 -6.034 -8.692 1.00 0.00 N ATOM 272 CA PHE A 22 -2.513 -5.623 -7.560 1.00 0.00 C ATOM 273 C PHE A 22 -3.938 -6.148 -7.706 1.00 0.00 C ATOM 274 O PHE A 22 -4.496 -6.168 -8.804 1.00 0.00 O ATOM 275 CB PHE A 22 -2.529 -4.098 -7.440 1.00 0.00 C ATOM 276 CG PHE A 22 -1.158 -3.488 -7.371 1.00 0.00 C ATOM 277 CD1 PHE A 22 -0.368 -3.396 -8.505 1.00 0.00 C ATOM 278 CD2 PHE A 22 -0.659 -3.007 -6.171 1.00 0.00 C ATOM 279 CE1 PHE A 22 0.894 -2.836 -8.444 1.00 0.00 C ATOM 280 CE2 PHE A 22 0.602 -2.446 -6.103 1.00 0.00 C ATOM 281 CZ PHE A 22 1.379 -2.359 -7.242 1.00 0.00 C ATOM 282 H PHE A 22 -1.905 -5.696 -9.587 1.00 0.00 H ATOM 283 HA PHE A 22 -2.078 -6.042 -6.666 1.00 0.00 H ATOM 284 HB2 PHE A 22 -3.033 -3.682 -8.299 1.00 0.00 H ATOM 285 HB3 PHE A 22 -3.063 -3.820 -6.544 1.00 0.00 H ATOM 286 HD1 PHE A 22 -0.746 -3.767 -9.446 1.00 0.00 H ATOM 287 HD2 PHE A 22 -1.267 -3.074 -5.279 1.00 0.00 H ATOM 288 HE1 PHE A 22 1.500 -2.769 -9.335 1.00 0.00 H ATOM 289 HE2 PHE A 22 0.978 -2.074 -5.162 1.00 0.00 H ATOM 290 HZ PHE A 22 2.365 -1.921 -7.191 1.00 0.00 H ATOM 291 N LYS A 23 -4.523 -6.572 -6.591 1.00 0.00 N ATOM 292 CA LYS A 23 -5.884 -7.097 -6.592 1.00 0.00 C ATOM 293 C LYS A 23 -6.890 -5.998 -6.920 1.00 0.00 C ATOM 294 O LYS A 23 -7.799 -6.195 -7.727 1.00 0.00 O ATOM 295 CB LYS A 23 -6.214 -7.717 -5.233 1.00 0.00 C ATOM 296 CG LYS A 23 -7.618 -8.290 -5.151 1.00 0.00 C ATOM 297 CD LYS A 23 -7.657 -9.739 -5.609 1.00 0.00 C ATOM 298 CE LYS A 23 -9.030 -10.356 -5.392 1.00 0.00 C ATOM 299 NZ LYS A 23 -9.965 -10.033 -6.505 1.00 0.00 N ATOM 300 H LYS A 23 -4.028 -6.531 -5.746 1.00 0.00 H ATOM 301 HA LYS A 23 -5.944 -7.862 -7.351 1.00 0.00 H ATOM 302 HB2 LYS A 23 -5.511 -8.511 -5.032 1.00 0.00 H ATOM 303 HB3 LYS A 23 -6.113 -6.958 -4.470 1.00 0.00 H ATOM 304 HG2 LYS A 23 -7.960 -8.239 -4.128 1.00 0.00 H ATOM 305 HG3 LYS A 23 -8.273 -7.706 -5.781 1.00 0.00 H ATOM 306 HD2 LYS A 23 -7.417 -9.781 -6.661 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.925 -10.304 -5.049 1.00 0.00 H ATOM 308 HE2 LYS A 23 -8.922 -11.427 -5.323 1.00 0.00 H ATOM 309 HE3 LYS A 23 -9.439 -9.975 -4.468 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -9.650 -10.496 -7.382 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -9.995 -9.005 -6.660 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -10.923 -10.366 -6.275 1.00 0.00 H ATOM 313 N THR A 24 -6.722 -4.840 -6.289 1.00 0.00 N ATOM 314 CA THR A 24 -7.615 -3.710 -6.514 1.00 0.00 C ATOM 315 C THR A 24 -6.952 -2.651 -7.387 1.00 0.00 C ATOM 316 O THR A 24 -5.726 -2.597 -7.494 1.00 0.00 O ATOM 317 CB THR A 24 -8.050 -3.066 -5.185 1.00 0.00 C ATOM 318 OG1 THR A 24 -6.900 -2.760 -4.388 1.00 0.00 O ATOM 319 CG2 THR A 24 -8.977 -3.992 -4.412 1.00 0.00 C ATOM 320 H THR A 24 -5.979 -4.745 -5.657 1.00 0.00 H ATOM 321 HA THR A 24 -8.497 -4.078 -7.018 1.00 0.00 H ATOM 322 HB THR A 24 -8.581 -2.150 -5.403 1.00 0.00 H ATOM 323 HG1 THR A 24 -6.735 -1.814 -4.414 1.00 0.00 H ATOM 324 HG21 THR A 24 -8.449 -4.899 -4.160 1.00 0.00 H ATOM 325 HG22 THR A 24 -9.835 -4.233 -5.021 1.00 0.00 H ATOM 326 HG23 THR A 24 -9.304 -3.502 -3.507 1.00 0.00 H ATOM 327 N LYS A 25 -7.769 -1.807 -8.008 1.00 0.00 N ATOM 328 CA LYS A 25 -7.262 -0.746 -8.870 1.00 0.00 C ATOM 329 C LYS A 25 -6.688 0.400 -8.043 1.00 0.00 C ATOM 330 O LYS A 25 -5.558 0.834 -8.268 1.00 0.00 O ATOM 331 CB LYS A 25 -8.377 -0.224 -9.780 1.00 0.00 C ATOM 332 CG LYS A 25 -7.904 0.805 -10.792 1.00 0.00 C ATOM 333 CD LYS A 25 -9.005 1.793 -11.138 1.00 0.00 C ATOM 334 CE LYS A 25 -8.758 2.454 -12.486 1.00 0.00 C ATOM 335 NZ LYS A 25 -10.029 2.861 -13.146 1.00 0.00 N ATOM 336 H LYS A 25 -8.737 -1.900 -7.883 1.00 0.00 H ATOM 337 HA LYS A 25 -6.476 -1.162 -9.482 1.00 0.00 H ATOM 338 HB2 LYS A 25 -8.806 -1.056 -10.317 1.00 0.00 H ATOM 339 HB3 LYS A 25 -9.142 0.230 -9.166 1.00 0.00 H ATOM 340 HG2 LYS A 25 -7.067 1.347 -10.377 1.00 0.00 H ATOM 341 HG3 LYS A 25 -7.595 0.295 -11.693 1.00 0.00 H ATOM 342 HD2 LYS A 25 -9.949 1.270 -11.175 1.00 0.00 H ATOM 343 HD3 LYS A 25 -9.045 2.557 -10.374 1.00 0.00 H ATOM 344 HE2 LYS A 25 -8.144 3.329 -12.336 1.00 0.00 H ATOM 345 HE3 LYS A 25 -8.238 1.755 -13.124 1.00 0.00 H ATOM 346 HZ1 LYS A 25 -10.292 3.823 -12.853 1.00 0.00 H ATOM 347 HZ2 LYS A 25 -10.794 2.208 -12.880 1.00 0.00 H ATOM 348 HZ3 LYS A 25 -9.917 2.843 -14.180 1.00 0.00 H ATOM 349 N SER A 26 -7.472 0.883 -7.086 1.00 0.00 N ATOM 350 CA SER A 26 -7.042 1.980 -6.226 1.00 0.00 C ATOM 351 C SER A 26 -5.645 1.719 -5.671 1.00 0.00 C ATOM 352 O SER A 26 -4.796 2.611 -5.652 1.00 0.00 O ATOM 353 CB SER A 26 -8.032 2.174 -5.076 1.00 0.00 C ATOM 354 OG SER A 26 -8.157 0.992 -4.306 1.00 0.00 O ATOM 355 H SER A 26 -8.363 0.495 -6.955 1.00 0.00 H ATOM 356 HA SER A 26 -7.017 2.879 -6.824 1.00 0.00 H ATOM 357 HB2 SER A 26 -7.686 2.971 -4.437 1.00 0.00 H ATOM 358 HB3 SER A 26 -9.001 2.431 -5.479 1.00 0.00 H ATOM 359 HG SER A 26 -8.090 0.226 -4.881 1.00 0.00 H ATOM 360 N SER A 27 -5.415 0.491 -5.219 1.00 0.00 N ATOM 361 CA SER A 27 -4.123 0.112 -4.659 1.00 0.00 C ATOM 362 C SER A 27 -2.996 0.403 -5.646 1.00 0.00 C ATOM 363 O SER A 27 -1.933 0.894 -5.266 1.00 0.00 O ATOM 364 CB SER A 27 -4.119 -1.372 -4.288 1.00 0.00 C ATOM 365 OG SER A 27 -4.336 -2.184 -5.429 1.00 0.00 O ATOM 366 H SER A 27 -6.132 -0.176 -5.261 1.00 0.00 H ATOM 367 HA SER A 27 -3.964 0.698 -3.767 1.00 0.00 H ATOM 368 HB2 SER A 27 -3.165 -1.630 -3.854 1.00 0.00 H ATOM 369 HB3 SER A 27 -4.904 -1.563 -3.571 1.00 0.00 H ATOM 370 HG SER A 27 -4.702 -3.029 -5.157 1.00 0.00 H ATOM 371 N LEU A 28 -3.238 0.097 -6.917 1.00 0.00 N ATOM 372 CA LEU A 28 -2.245 0.326 -7.960 1.00 0.00 C ATOM 373 C LEU A 28 -2.072 1.817 -8.231 1.00 0.00 C ATOM 374 O LEU A 28 -0.968 2.353 -8.127 1.00 0.00 O ATOM 375 CB LEU A 28 -2.654 -0.393 -9.247 1.00 0.00 C ATOM 376 CG LEU A 28 -1.915 0.030 -10.517 1.00 0.00 C ATOM 377 CD1 LEU A 28 -0.532 -0.601 -10.565 1.00 0.00 C ATOM 378 CD2 LEU A 28 -2.719 -0.347 -11.753 1.00 0.00 C ATOM 379 H LEU A 28 -4.103 -0.291 -7.159 1.00 0.00 H ATOM 380 HA LEU A 28 -1.304 -0.077 -7.616 1.00 0.00 H ATOM 381 HB2 LEU A 28 -2.485 -1.449 -9.104 1.00 0.00 H ATOM 382 HB3 LEU A 28 -3.709 -0.217 -9.402 1.00 0.00 H ATOM 383 HG LEU A 28 -1.791 1.105 -10.512 1.00 0.00 H ATOM 384 HD11 LEU A 28 0.046 -0.141 -11.352 1.00 0.00 H ATOM 385 HD12 LEU A 28 -0.626 -1.659 -10.759 1.00 0.00 H ATOM 386 HD13 LEU A 28 -0.035 -0.451 -9.618 1.00 0.00 H ATOM 387 HD21 LEU A 28 -2.314 0.163 -12.615 1.00 0.00 H ATOM 388 HD22 LEU A 28 -3.749 -0.056 -11.614 1.00 0.00 H ATOM 389 HD23 LEU A 28 -2.664 -1.415 -11.906 1.00 0.00 H ATOM 390 N ILE A 29 -3.169 2.482 -8.576 1.00 0.00 N ATOM 391 CA ILE A 29 -3.139 3.911 -8.857 1.00 0.00 C ATOM 392 C ILE A 29 -2.189 4.638 -7.911 1.00 0.00 C ATOM 393 O ILE A 29 -1.397 5.480 -8.336 1.00 0.00 O ATOM 394 CB ILE A 29 -4.541 4.538 -8.740 1.00 0.00 C ATOM 395 CG1 ILE A 29 -5.484 3.931 -9.781 1.00 0.00 C ATOM 396 CG2 ILE A 29 -4.462 6.048 -8.906 1.00 0.00 C ATOM 397 CD1 ILE A 29 -6.947 4.049 -9.415 1.00 0.00 C ATOM 398 H ILE A 29 -4.020 1.999 -8.642 1.00 0.00 H ATOM 399 HA ILE A 29 -2.791 4.044 -9.872 1.00 0.00 H ATOM 400 HB ILE A 29 -4.924 4.328 -7.753 1.00 0.00 H ATOM 401 HG12 ILE A 29 -5.338 4.432 -10.725 1.00 0.00 H ATOM 402 HG13 ILE A 29 -5.253 2.881 -9.896 1.00 0.00 H ATOM 403 HG21 ILE A 29 -4.916 6.528 -8.051 1.00 0.00 H ATOM 404 HG22 ILE A 29 -3.428 6.348 -8.978 1.00 0.00 H ATOM 405 HG23 ILE A 29 -4.986 6.340 -9.803 1.00 0.00 H ATOM 406 HD11 ILE A 29 -7.301 3.100 -9.040 1.00 0.00 H ATOM 407 HD12 ILE A 29 -7.067 4.803 -8.651 1.00 0.00 H ATOM 408 HD13 ILE A 29 -7.516 4.326 -10.289 1.00 0.00 H ATOM 409 N CYS A 30 -2.273 4.306 -6.628 1.00 0.00 N ATOM 410 CA CYS A 30 -1.420 4.926 -5.620 1.00 0.00 C ATOM 411 C CYS A 30 0.038 4.523 -5.819 1.00 0.00 C ATOM 412 O CYS A 30 0.938 5.361 -5.762 1.00 0.00 O ATOM 413 CB CYS A 30 -1.883 4.533 -4.217 1.00 0.00 C ATOM 414 SG CYS A 30 -0.824 5.152 -2.889 1.00 0.00 S ATOM 415 H CYS A 30 -2.924 3.628 -6.350 1.00 0.00 H ATOM 416 HA CYS A 30 -1.502 5.997 -5.731 1.00 0.00 H ATOM 417 HB2 CYS A 30 -2.877 4.922 -4.052 1.00 0.00 H ATOM 418 HB3 CYS A 30 -1.909 3.456 -4.144 1.00 0.00 H ATOM 419 HG CYS A 30 0.379 5.376 -3.397 1.00 0.00 H ATOM 420 N HIS A 31 0.263 3.234 -6.052 1.00 0.00 N ATOM 421 CA HIS A 31 1.612 2.719 -6.258 1.00 0.00 C ATOM 422 C HIS A 31 2.255 3.357 -7.486 1.00 0.00 C ATOM 423 O HIS A 31 3.455 3.633 -7.498 1.00 0.00 O ATOM 424 CB HIS A 31 1.582 1.198 -6.416 1.00 0.00 C ATOM 425 CG HIS A 31 2.896 0.613 -6.832 1.00 0.00 C ATOM 426 ND1 HIS A 31 3.984 0.530 -5.988 1.00 0.00 N ATOM 427 CD2 HIS A 31 3.294 0.078 -8.010 1.00 0.00 C ATOM 428 CE1 HIS A 31 4.994 -0.029 -6.630 1.00 0.00 C ATOM 429 NE2 HIS A 31 4.602 -0.313 -7.858 1.00 0.00 N ATOM 430 H HIS A 31 -0.495 2.615 -6.086 1.00 0.00 H ATOM 431 HA HIS A 31 2.200 2.970 -5.389 1.00 0.00 H ATOM 432 HB2 HIS A 31 1.304 0.751 -5.473 1.00 0.00 H ATOM 433 HB3 HIS A 31 0.849 0.935 -7.164 1.00 0.00 H ATOM 434 HD1 HIS A 31 4.011 0.837 -5.058 1.00 0.00 H ATOM 435 HD2 HIS A 31 2.695 -0.023 -8.904 1.00 0.00 H ATOM 436 HE1 HIS A 31 5.975 -0.222 -6.220 1.00 0.00 H ATOM 437 N ARG A 32 1.450 3.587 -8.518 1.00 0.00 N ATOM 438 CA ARG A 32 1.941 4.189 -9.751 1.00 0.00 C ATOM 439 C ARG A 32 2.506 5.582 -9.488 1.00 0.00 C ATOM 440 O ARG A 32 3.174 6.164 -10.343 1.00 0.00 O ATOM 441 CB ARG A 32 0.818 4.270 -10.787 1.00 0.00 C ATOM 442 CG ARG A 32 0.392 2.916 -11.330 1.00 0.00 C ATOM 443 CD ARG A 32 -0.666 3.058 -12.413 1.00 0.00 C ATOM 444 NE ARG A 32 -0.075 3.184 -13.743 1.00 0.00 N ATOM 445 CZ ARG A 32 -0.707 3.721 -14.780 1.00 0.00 C ATOM 446 NH1 ARG A 32 -1.943 4.181 -14.642 1.00 0.00 N ATOM 447 NH2 ARG A 32 -0.102 3.800 -15.959 1.00 0.00 N ATOM 448 H ARG A 32 0.503 3.344 -8.449 1.00 0.00 H ATOM 449 HA ARG A 32 2.729 3.561 -10.137 1.00 0.00 H ATOM 450 HB2 ARG A 32 -0.043 4.738 -10.332 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.151 4.878 -11.615 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.255 2.419 -11.749 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.010 2.325 -10.521 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.302 2.186 -12.393 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.257 3.939 -12.207 1.00 0.00 H ATOM 456 HE ARG A 32 0.837 2.850 -13.867 1.00 0.00 H ATOM 457 HH11 ARG A 32 -2.401 4.124 -13.755 1.00 0.00 H ATOM 458 HH12 ARG A 32 -2.416 4.586 -15.425 1.00 0.00 H ATOM 459 HH21 ARG A 32 0.829 3.454 -16.067 1.00 0.00 H ATOM 460 HH22 ARG A 32 -0.579 4.204 -16.739 1.00 0.00 H ATOM 461 N ARG A 33 2.232 6.111 -8.300 1.00 0.00 N ATOM 462 CA ARG A 33 2.711 7.436 -7.925 1.00 0.00 C ATOM 463 C ARG A 33 4.043 7.344 -7.186 1.00 0.00 C ATOM 464 O ARG A 33 4.997 8.048 -7.515 1.00 0.00 O ATOM 465 CB ARG A 33 1.678 8.146 -7.048 1.00 0.00 C ATOM 466 CG ARG A 33 0.243 7.753 -7.358 1.00 0.00 C ATOM 467 CD ARG A 33 -0.193 8.265 -8.723 1.00 0.00 C ATOM 468 NE ARG A 33 -0.284 9.722 -8.757 1.00 0.00 N ATOM 469 CZ ARG A 33 -1.355 10.401 -8.361 1.00 0.00 C ATOM 470 NH1 ARG A 33 -2.420 9.757 -7.903 1.00 0.00 N ATOM 471 NH2 ARG A 33 -1.363 11.726 -8.423 1.00 0.00 N ATOM 472 H ARG A 33 1.694 5.599 -7.660 1.00 0.00 H ATOM 473 HA ARG A 33 2.854 8.006 -8.831 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.877 7.910 -6.013 1.00 0.00 H ATOM 475 HB3 ARG A 33 1.775 9.212 -7.190 1.00 0.00 H ATOM 476 HG2 ARG A 33 0.164 6.676 -7.349 1.00 0.00 H ATOM 477 HG3 ARG A 33 -0.406 8.170 -6.603 1.00 0.00 H ATOM 478 HD2 ARG A 33 0.527 7.942 -9.460 1.00 0.00 H ATOM 479 HD3 ARG A 33 -1.160 7.847 -8.956 1.00 0.00 H ATOM 480 HE ARG A 33 0.492 10.218 -9.092 1.00 0.00 H ATOM 481 HH11 ARG A 33 -2.417 8.758 -7.855 1.00 0.00 H ATOM 482 HH12 ARG A 33 -3.225 10.271 -7.605 1.00 0.00 H ATOM 483 HH21 ARG A 33 -0.562 12.215 -8.767 1.00 0.00 H ATOM 484 HH22 ARG A 33 -2.169 12.236 -8.125 1.00 0.00 H ATOM 485 N SER A 34 4.100 6.470 -6.186 1.00 0.00 N ATOM 486 CA SER A 34 5.313 6.288 -5.398 1.00 0.00 C ATOM 487 C SER A 34 6.552 6.349 -6.286 1.00 0.00 C ATOM 488 O SER A 34 7.616 6.797 -5.857 1.00 0.00 O ATOM 489 CB SER A 34 5.269 4.951 -4.655 1.00 0.00 C ATOM 490 OG SER A 34 4.309 4.978 -3.613 1.00 0.00 O ATOM 491 H SER A 34 3.305 5.937 -5.972 1.00 0.00 H ATOM 492 HA SER A 34 5.362 7.090 -4.675 1.00 0.00 H ATOM 493 HB2 SER A 34 5.008 4.166 -5.349 1.00 0.00 H ATOM 494 HB3 SER A 34 6.240 4.747 -4.229 1.00 0.00 H ATOM 495 HG SER A 34 4.741 5.199 -2.785 1.00 0.00 H ATOM 496 N HIS A 35 6.406 5.895 -7.526 1.00 0.00 N ATOM 497 CA HIS A 35 7.513 5.898 -8.477 1.00 0.00 C ATOM 498 C HIS A 35 7.910 7.324 -8.843 1.00 0.00 C ATOM 499 O HIS A 35 9.088 7.683 -8.802 1.00 0.00 O ATOM 500 CB HIS A 35 7.132 5.122 -9.738 1.00 0.00 C ATOM 501 CG HIS A 35 7.143 3.636 -9.553 1.00 0.00 C ATOM 502 ND1 HIS A 35 8.302 2.905 -9.398 1.00 0.00 N ATOM 503 CD2 HIS A 35 6.127 2.743 -9.496 1.00 0.00 C ATOM 504 CE1 HIS A 35 7.999 1.627 -9.256 1.00 0.00 C ATOM 505 NE2 HIS A 35 6.685 1.502 -9.312 1.00 0.00 N ATOM 506 H HIS A 35 5.534 5.551 -7.809 1.00 0.00 H ATOM 507 HA HIS A 35 8.355 5.413 -8.007 1.00 0.00 H ATOM 508 HB2 HIS A 35 6.137 5.410 -10.043 1.00 0.00 H ATOM 509 HB3 HIS A 35 7.829 5.364 -10.526 1.00 0.00 H ATOM 510 HD1 HIS A 35 9.211 3.269 -9.395 1.00 0.00 H ATOM 511 HD2 HIS A 35 5.072 2.965 -9.581 1.00 0.00 H ATOM 512 HE1 HIS A 35 8.704 0.821 -9.118 1.00 0.00 H