ATOM 110 N PRO A 11 -8.755 10.637 0.022 1.00 0.00 N ATOM 111 CA PRO A 11 -10.132 10.148 0.147 1.00 0.00 C ATOM 112 C PRO A 11 -10.244 8.653 -0.133 1.00 0.00 C ATOM 113 O PRO A 11 -11.340 8.093 -0.136 1.00 0.00 O ATOM 114 CB PRO A 11 -10.890 10.949 -0.914 1.00 0.00 C ATOM 115 CG PRO A 11 -9.857 11.316 -1.922 1.00 0.00 C ATOM 116 CD PRO A 11 -8.577 11.504 -1.155 1.00 0.00 C ATOM 117 HA PRO A 11 -10.542 10.362 1.123 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.665 10.333 -1.348 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.330 11.826 -0.463 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.748 10.520 -2.643 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.136 12.236 -2.416 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.732 11.184 -1.745 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.463 12.536 -0.858 1.00 0.00 H ATOM 124 N TYR A 12 -9.104 8.013 -0.367 1.00 0.00 N ATOM 125 CA TYR A 12 -9.075 6.583 -0.650 1.00 0.00 C ATOM 126 C TYR A 12 -8.289 5.832 0.421 1.00 0.00 C ATOM 127 O TYR A 12 -7.094 5.572 0.282 1.00 0.00 O ATOM 128 CB TYR A 12 -8.458 6.326 -2.025 1.00 0.00 C ATOM 129 CG TYR A 12 -9.254 6.919 -3.166 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.132 8.263 -3.500 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.128 6.136 -3.910 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.858 8.809 -4.540 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.857 6.674 -4.953 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.718 8.010 -5.265 1.00 0.00 C ATOM 135 OH TYR A 12 -11.444 8.550 -6.302 1.00 0.00 O ATOM 136 H TYR A 12 -8.262 8.514 -0.350 1.00 0.00 H ATOM 137 HA TYR A 12 -10.094 6.224 -0.650 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.468 6.756 -2.054 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.388 5.261 -2.188 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.457 8.886 -2.931 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.234 5.090 -3.663 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.750 9.855 -4.785 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.531 6.049 -5.520 1.00 0.00 H ATOM 144 HH TYR A 12 -11.337 9.504 -6.305 1.00 0.00 H ATOM 145 N PRO A 13 -8.976 5.473 1.515 1.00 0.00 N ATOM 146 CA PRO A 13 -8.364 4.745 2.631 1.00 0.00 C ATOM 147 C PRO A 13 -8.011 3.309 2.262 1.00 0.00 C ATOM 148 O PRO A 13 -8.793 2.614 1.613 1.00 0.00 O ATOM 149 CB PRO A 13 -9.451 4.769 3.709 1.00 0.00 C ATOM 150 CG PRO A 13 -10.728 4.915 2.956 1.00 0.00 C ATOM 151 CD PRO A 13 -10.404 5.750 1.748 1.00 0.00 C ATOM 152 HA PRO A 13 -7.481 5.249 2.997 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.425 3.846 4.270 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.287 5.605 4.372 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.090 3.943 2.654 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.462 5.415 3.570 1.00 0.00 H ATOM 157 HD2 PRO A 13 -11.000 5.438 0.903 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.564 6.797 1.959 1.00 0.00 H ATOM 159 N CYS A 14 -6.829 2.868 2.681 1.00 0.00 N ATOM 160 CA CYS A 14 -6.372 1.514 2.395 1.00 0.00 C ATOM 161 C CYS A 14 -7.259 0.483 3.087 1.00 0.00 C ATOM 162 O CYS A 14 -7.993 0.808 4.020 1.00 0.00 O ATOM 163 CB CYS A 14 -4.920 1.338 2.843 1.00 0.00 C ATOM 164 SG CYS A 14 -4.343 -0.390 2.831 1.00 0.00 S ATOM 165 H CYS A 14 -6.250 3.470 3.195 1.00 0.00 H ATOM 166 HA CYS A 14 -6.431 1.362 1.328 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.277 1.903 2.185 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.815 1.713 3.851 1.00 0.00 H ATOM 169 N GLU A 15 -7.184 -0.761 2.624 1.00 0.00 N ATOM 170 CA GLU A 15 -7.980 -1.839 3.198 1.00 0.00 C ATOM 171 C GLU A 15 -7.127 -2.721 4.105 1.00 0.00 C ATOM 172 O GLU A 15 -7.585 -3.179 5.153 1.00 0.00 O ATOM 173 CB GLU A 15 -8.609 -2.685 2.090 1.00 0.00 C ATOM 174 CG GLU A 15 -7.593 -3.291 1.136 1.00 0.00 C ATOM 175 CD GLU A 15 -8.159 -4.452 0.341 1.00 0.00 C ATOM 176 OE1 GLU A 15 -9.114 -4.232 -0.432 1.00 0.00 O ATOM 177 OE2 GLU A 15 -7.645 -5.580 0.493 1.00 0.00 O ATOM 178 H GLU A 15 -6.580 -0.958 1.878 1.00 0.00 H ATOM 179 HA GLU A 15 -8.767 -1.392 3.788 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.171 -3.489 2.542 1.00 0.00 H ATOM 181 HB3 GLU A 15 -9.282 -2.064 1.518 1.00 0.00 H ATOM 182 HG2 GLU A 15 -7.266 -2.527 0.445 1.00 0.00 H ATOM 183 HG3 GLU A 15 -6.747 -3.643 1.707 1.00 0.00 H ATOM 184 N ILE A 16 -5.885 -2.956 3.694 1.00 0.00 N ATOM 185 CA ILE A 16 -4.968 -3.783 4.469 1.00 0.00 C ATOM 186 C ILE A 16 -4.657 -3.143 5.817 1.00 0.00 C ATOM 187 O ILE A 16 -5.105 -3.618 6.861 1.00 0.00 O ATOM 188 CB ILE A 16 -3.650 -4.024 3.711 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.926 -4.695 2.364 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.704 -4.872 4.548 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.111 -3.715 1.227 1.00 0.00 C ATOM 192 H ILE A 16 -5.579 -2.564 2.851 1.00 0.00 H ATOM 193 HA ILE A 16 -5.443 -4.739 4.637 1.00 0.00 H ATOM 194 HB ILE A 16 -3.180 -3.067 3.539 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.098 -5.340 2.114 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.826 -5.287 2.443 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.006 -5.379 3.899 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.162 -4.237 5.232 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.273 -5.601 5.105 1.00 0.00 H ATOM 200 HD11 ILE A 16 -5.036 -3.931 0.712 1.00 0.00 H ATOM 201 HD12 ILE A 16 -4.146 -2.709 1.619 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.286 -3.804 0.536 1.00 0.00 H ATOM 203 N CYS A 17 -3.887 -2.060 5.788 1.00 0.00 N ATOM 204 CA CYS A 17 -3.515 -1.353 7.008 1.00 0.00 C ATOM 205 C CYS A 17 -4.485 -0.208 7.289 1.00 0.00 C ATOM 206 O CYS A 17 -4.970 -0.052 8.409 1.00 0.00 O ATOM 207 CB CYS A 17 -2.089 -0.811 6.894 1.00 0.00 C ATOM 208 SG CYS A 17 -1.850 0.372 5.529 1.00 0.00 S ATOM 209 H CYS A 17 -3.559 -1.729 4.925 1.00 0.00 H ATOM 210 HA CYS A 17 -3.560 -2.055 7.826 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.829 -0.308 7.813 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.410 -1.636 6.737 1.00 0.00 H ATOM 213 N GLY A 18 -4.762 0.591 6.263 1.00 0.00 N ATOM 214 CA GLY A 18 -5.672 1.710 6.420 1.00 0.00 C ATOM 215 C GLY A 18 -5.140 2.983 5.791 1.00 0.00 C ATOM 216 O GLY A 18 -5.910 3.852 5.381 1.00 0.00 O ATOM 217 H GLY A 18 -4.346 0.418 5.392 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.616 1.461 5.958 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.833 1.884 7.474 1.00 0.00 H ATOM 220 N THR A 19 -3.817 3.095 5.715 1.00 0.00 N ATOM 221 CA THR A 19 -3.182 4.271 5.135 1.00 0.00 C ATOM 222 C THR A 19 -3.915 4.729 3.880 1.00 0.00 C ATOM 223 O THR A 19 -4.072 3.964 2.928 1.00 0.00 O ATOM 224 CB THR A 19 -1.707 3.998 4.784 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.928 3.899 5.982 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.148 5.101 3.899 1.00 0.00 C ATOM 227 H THR A 19 -3.256 2.368 6.059 1.00 0.00 H ATOM 228 HA THR A 19 -3.214 5.064 5.869 1.00 0.00 H ATOM 229 HB THR A 19 -1.648 3.061 4.248 1.00 0.00 H ATOM 230 HG1 THR A 19 -0.347 3.137 5.924 1.00 0.00 H ATOM 231 HG21 THR A 19 -0.076 5.150 4.020 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.586 6.047 4.183 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.385 4.890 2.867 1.00 0.00 H ATOM 234 N ARG A 20 -4.361 5.981 3.884 1.00 0.00 N ATOM 235 CA ARG A 20 -5.078 6.540 2.744 1.00 0.00 C ATOM 236 C ARG A 20 -4.104 7.056 1.689 1.00 0.00 C ATOM 237 O ARG A 20 -2.897 7.124 1.923 1.00 0.00 O ATOM 238 CB ARG A 20 -5.999 7.673 3.201 1.00 0.00 C ATOM 239 CG ARG A 20 -6.834 7.324 4.422 1.00 0.00 C ATOM 240 CD ARG A 20 -7.132 8.556 5.263 1.00 0.00 C ATOM 241 NE ARG A 20 -6.001 8.925 6.111 1.00 0.00 N ATOM 242 CZ ARG A 20 -6.122 9.629 7.231 1.00 0.00 C ATOM 243 NH1 ARG A 20 -7.317 10.037 7.636 1.00 0.00 N ATOM 244 NH2 ARG A 20 -5.047 9.926 7.949 1.00 0.00 N ATOM 245 H ARG A 20 -4.205 6.542 4.672 1.00 0.00 H ATOM 246 HA ARG A 20 -5.677 5.754 2.311 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.397 8.538 3.439 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.670 7.923 2.392 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.768 6.891 4.096 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.293 6.610 5.024 1.00 0.00 H ATOM 251 HD2 ARG A 20 -7.359 9.380 4.604 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.987 8.350 5.889 1.00 0.00 H ATOM 253 HE ARG A 20 -5.109 8.634 5.831 1.00 0.00 H ATOM 254 HH11 ARG A 20 -8.130 9.814 7.098 1.00 0.00 H ATOM 255 HH12 ARG A 20 -7.406 10.566 8.481 1.00 0.00 H ATOM 256 HH21 ARG A 20 -4.144 9.620 7.647 1.00 0.00 H ATOM 257 HH22 ARG A 20 -5.139 10.455 8.792 1.00 0.00 H ATOM 258 N PHE A 21 -4.637 7.418 0.526 1.00 0.00 N ATOM 259 CA PHE A 21 -3.815 7.927 -0.566 1.00 0.00 C ATOM 260 C PHE A 21 -4.571 8.979 -1.371 1.00 0.00 C ATOM 261 O PHE A 21 -5.747 8.804 -1.691 1.00 0.00 O ATOM 262 CB PHE A 21 -3.381 6.780 -1.482 1.00 0.00 C ATOM 263 CG PHE A 21 -2.422 5.824 -0.833 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.855 4.947 0.149 1.00 0.00 C ATOM 265 CD2 PHE A 21 -1.088 5.801 -1.205 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.975 4.067 0.748 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.202 4.923 -0.609 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.647 4.054 0.368 1.00 0.00 C ATOM 269 H PHE A 21 -5.606 7.341 0.400 1.00 0.00 H ATOM 270 HA PHE A 21 -2.937 8.383 -0.134 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.254 6.221 -1.784 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.901 7.191 -2.357 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.894 4.956 0.447 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.739 6.481 -1.970 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.325 3.388 1.512 1.00 0.00 H ATOM 276 HE2 PHE A 21 0.835 4.915 -0.909 1.00 0.00 H ATOM 277 HZ PHE A 21 0.043 3.367 0.835 1.00 0.00 H ATOM 278 N ARG A 22 -3.888 10.071 -1.695 1.00 0.00 N ATOM 279 CA ARG A 22 -4.495 11.153 -2.462 1.00 0.00 C ATOM 280 C ARG A 22 -5.398 10.600 -3.561 1.00 0.00 C ATOM 281 O ARG A 22 -6.579 10.939 -3.637 1.00 0.00 O ATOM 282 CB ARG A 22 -3.412 12.042 -3.076 1.00 0.00 C ATOM 283 CG ARG A 22 -2.917 13.133 -2.141 1.00 0.00 C ATOM 284 CD ARG A 22 -1.984 14.099 -2.855 1.00 0.00 C ATOM 285 NE ARG A 22 -1.979 15.418 -2.230 1.00 0.00 N ATOM 286 CZ ARG A 22 -1.129 16.385 -2.560 1.00 0.00 C ATOM 287 NH1 ARG A 22 -0.221 16.179 -3.504 1.00 0.00 N ATOM 288 NH2 ARG A 22 -1.187 17.559 -1.945 1.00 0.00 N ATOM 289 H ARG A 22 -2.953 10.153 -1.412 1.00 0.00 H ATOM 290 HA ARG A 22 -5.093 11.745 -1.785 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.569 11.425 -3.351 1.00 0.00 H ATOM 292 HB3 ARG A 22 -3.808 12.511 -3.963 1.00 0.00 H ATOM 293 HG2 ARG A 22 -3.766 13.683 -1.763 1.00 0.00 H ATOM 294 HG3 ARG A 22 -2.387 12.676 -1.318 1.00 0.00 H ATOM 295 HD2 ARG A 22 -0.983 13.696 -2.831 1.00 0.00 H ATOM 296 HD3 ARG A 22 -2.308 14.197 -3.881 1.00 0.00 H ATOM 297 HE ARG A 22 -2.642 15.592 -1.530 1.00 0.00 H ATOM 298 HH11 ARG A 22 -0.176 15.296 -3.969 1.00 0.00 H ATOM 299 HH12 ARG A 22 0.417 16.909 -3.751 1.00 0.00 H ATOM 300 HH21 ARG A 22 -1.871 17.718 -1.233 1.00 0.00 H ATOM 301 HH22 ARG A 22 -0.547 18.286 -2.194 1.00 0.00 H ATOM 302 N HIS A 23 -4.833 9.748 -4.411 1.00 0.00 N ATOM 303 CA HIS A 23 -5.587 9.148 -5.506 1.00 0.00 C ATOM 304 C HIS A 23 -5.640 7.630 -5.362 1.00 0.00 C ATOM 305 O HIS A 23 -4.778 7.027 -4.722 1.00 0.00 O ATOM 306 CB HIS A 23 -4.961 9.523 -6.849 1.00 0.00 C ATOM 307 CG HIS A 23 -5.337 10.893 -7.324 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.649 11.176 -8.637 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.451 12.062 -6.651 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.937 12.460 -8.752 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.825 13.020 -7.561 1.00 0.00 N ATOM 312 H HIS A 23 -3.888 9.517 -4.298 1.00 0.00 H ATOM 313 HA HIS A 23 -6.594 9.536 -5.467 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.885 9.487 -6.760 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.280 8.813 -7.599 1.00 0.00 H ATOM 316 HD2 HIS A 23 -5.280 12.214 -5.594 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.217 12.966 -9.663 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.900 13.980 -7.380 1.00 0.00 H ATOM 319 N LEU A 24 -6.657 7.019 -5.959 1.00 0.00 N ATOM 320 CA LEU A 24 -6.823 5.571 -5.897 1.00 0.00 C ATOM 321 C LEU A 24 -5.738 4.864 -6.704 1.00 0.00 C ATOM 322 O LEU A 24 -5.042 3.988 -6.191 1.00 0.00 O ATOM 323 CB LEU A 24 -8.204 5.173 -6.419 1.00 0.00 C ATOM 324 CG LEU A 24 -8.666 3.754 -6.084 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.515 3.482 -4.595 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.107 3.545 -6.523 1.00 0.00 C ATOM 327 H LEU A 24 -7.312 7.553 -6.454 1.00 0.00 H ATOM 328 HA LEU A 24 -6.738 5.272 -4.863 1.00 0.00 H ATOM 329 HB2 LEU A 24 -8.925 5.862 -6.005 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.191 5.272 -7.495 1.00 0.00 H ATOM 331 HG LEU A 24 -8.046 3.046 -6.616 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.353 4.413 -4.074 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.672 2.826 -4.433 1.00 0.00 H ATOM 334 HD13 LEU A 24 -9.413 3.012 -4.223 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.679 4.437 -6.318 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.531 2.713 -5.980 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.134 3.334 -7.582 1.00 0.00 H ATOM 338 N GLN A 25 -5.600 5.251 -7.968 1.00 0.00 N ATOM 339 CA GLN A 25 -4.600 4.655 -8.844 1.00 0.00 C ATOM 340 C GLN A 25 -3.290 4.424 -8.097 1.00 0.00 C ATOM 341 O GLN A 25 -2.508 3.540 -8.451 1.00 0.00 O ATOM 342 CB GLN A 25 -4.356 5.551 -10.060 1.00 0.00 C ATOM 343 CG GLN A 25 -3.959 6.973 -9.697 1.00 0.00 C ATOM 344 CD GLN A 25 -3.100 7.628 -10.761 1.00 0.00 C ATOM 345 OE1 GLN A 25 -3.092 7.204 -11.917 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.370 8.668 -10.375 1.00 0.00 N ATOM 347 H GLN A 25 -6.185 5.954 -8.318 1.00 0.00 H ATOM 348 HA GLN A 25 -4.980 3.702 -9.181 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.567 5.121 -10.657 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.261 5.593 -10.648 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.855 7.562 -9.567 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.405 6.953 -8.770 1.00 0.00 H ATOM 353 HE21 GLN A 25 -2.425 8.949 -9.437 1.00 0.00 H ATOM 354 HE22 GLN A 25 -1.805 9.110 -11.041 1.00 0.00 H ATOM 355 N THR A 26 -3.055 5.224 -7.062 1.00 0.00 N ATOM 356 CA THR A 26 -1.840 5.109 -6.266 1.00 0.00 C ATOM 357 C THR A 26 -2.008 4.081 -5.153 1.00 0.00 C ATOM 358 O THR A 26 -1.105 3.287 -4.885 1.00 0.00 O ATOM 359 CB THR A 26 -1.444 6.461 -5.646 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.298 7.448 -6.674 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.144 6.339 -4.865 1.00 0.00 C ATOM 362 H THR A 26 -3.717 5.909 -6.830 1.00 0.00 H ATOM 363 HA THR A 26 -1.042 4.789 -6.921 1.00 0.00 H ATOM 364 HB THR A 26 -2.226 6.772 -4.968 1.00 0.00 H ATOM 365 HG1 THR A 26 -1.881 7.236 -7.406 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.267 6.784 -3.890 1.00 0.00 H ATOM 367 HG22 THR A 26 0.645 6.850 -5.397 1.00 0.00 H ATOM 368 HG23 THR A 26 0.113 5.296 -4.756 1.00 0.00 H ATOM 369 N LEU A 27 -3.168 4.101 -4.506 1.00 0.00 N ATOM 370 CA LEU A 27 -3.455 3.170 -3.420 1.00 0.00 C ATOM 371 C LEU A 27 -3.347 1.726 -3.899 1.00 0.00 C ATOM 372 O LEU A 27 -2.715 0.891 -3.252 1.00 0.00 O ATOM 373 CB LEU A 27 -4.853 3.429 -2.856 1.00 0.00 C ATOM 374 CG LEU A 27 -5.371 2.402 -1.848 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.357 2.190 -0.734 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.709 2.845 -1.275 1.00 0.00 C ATOM 377 H LEU A 27 -3.849 4.757 -4.764 1.00 0.00 H ATOM 378 HA LEU A 27 -2.725 3.334 -2.642 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.840 4.392 -2.369 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.544 3.457 -3.686 1.00 0.00 H ATOM 381 HG LEU A 27 -5.517 1.456 -2.350 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.393 1.965 -1.164 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.674 1.366 -0.111 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.286 3.086 -0.136 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.708 2.702 -0.205 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.501 2.258 -1.717 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.869 3.890 -1.500 1.00 0.00 H ATOM 388 N LYS A 28 -3.967 1.437 -5.038 1.00 0.00 N ATOM 389 CA LYS A 28 -3.939 0.095 -5.607 1.00 0.00 C ATOM 390 C LYS A 28 -2.506 -0.411 -5.736 1.00 0.00 C ATOM 391 O LYS A 28 -2.244 -1.605 -5.595 1.00 0.00 O ATOM 392 CB LYS A 28 -4.620 0.085 -6.978 1.00 0.00 C ATOM 393 CG LYS A 28 -6.132 0.204 -6.906 1.00 0.00 C ATOM 394 CD LYS A 28 -6.749 0.321 -8.290 1.00 0.00 C ATOM 395 CE LYS A 28 -6.413 1.656 -8.938 1.00 0.00 C ATOM 396 NZ LYS A 28 -7.001 1.775 -10.301 1.00 0.00 N ATOM 397 H LYS A 28 -4.456 2.146 -5.509 1.00 0.00 H ATOM 398 HA LYS A 28 -4.480 -0.559 -4.941 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.242 0.913 -7.560 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.376 -0.839 -7.481 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.531 -0.675 -6.420 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.389 1.083 -6.332 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.368 -0.474 -8.913 1.00 0.00 H ATOM 404 HD3 LYS A 28 -7.823 0.232 -8.205 1.00 0.00 H ATOM 405 HE2 LYS A 28 -6.801 2.450 -8.317 1.00 0.00 H ATOM 406 HE3 LYS A 28 -5.340 1.747 -9.009 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -6.718 2.676 -10.735 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.040 1.739 -10.246 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -6.670 0.993 -10.902 1.00 0.00 H ATOM 410 N SER A 29 -1.581 0.506 -6.004 1.00 0.00 N ATOM 411 CA SER A 29 -0.175 0.152 -6.154 1.00 0.00 C ATOM 412 C SER A 29 0.496 0.001 -4.792 1.00 0.00 C ATOM 413 O SER A 29 1.555 -0.616 -4.673 1.00 0.00 O ATOM 414 CB SER A 29 0.555 1.213 -6.980 1.00 0.00 C ATOM 415 OG SER A 29 1.867 0.790 -7.308 1.00 0.00 O ATOM 416 H SER A 29 -1.852 1.442 -6.105 1.00 0.00 H ATOM 417 HA SER A 29 -0.124 -0.794 -6.673 1.00 0.00 H ATOM 418 HB2 SER A 29 0.009 1.393 -7.893 1.00 0.00 H ATOM 419 HB3 SER A 29 0.616 2.129 -6.410 1.00 0.00 H ATOM 420 HG SER A 29 2.385 0.700 -6.505 1.00 0.00 H ATOM 421 N HIS A 30 -0.129 0.570 -3.766 1.00 0.00 N ATOM 422 CA HIS A 30 0.407 0.499 -2.410 1.00 0.00 C ATOM 423 C HIS A 30 0.168 -0.880 -1.803 1.00 0.00 C ATOM 424 O HIS A 30 0.983 -1.376 -1.024 1.00 0.00 O ATOM 425 CB HIS A 30 -0.232 1.574 -1.530 1.00 0.00 C ATOM 426 CG HIS A 30 -0.329 1.187 -0.087 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.771 1.064 0.735 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.405 0.895 0.681 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.377 0.713 1.946 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.939 0.604 1.940 1.00 0.00 N ATOM 431 H HIS A 30 -0.969 1.048 -3.923 1.00 0.00 H ATOM 432 HA HIS A 30 1.470 0.676 -2.464 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.356 2.477 -1.592 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.232 1.776 -1.888 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.703 1.212 0.470 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.438 0.891 0.364 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.020 0.544 2.796 1.00 0.00 H ATOM 438 N LEU A 31 -0.953 -1.494 -2.164 1.00 0.00 N ATOM 439 CA LEU A 31 -1.300 -2.816 -1.655 1.00 0.00 C ATOM 440 C LEU A 31 -0.275 -3.856 -2.096 1.00 0.00 C ATOM 441 O LEU A 31 -0.313 -5.005 -1.657 1.00 0.00 O ATOM 442 CB LEU A 31 -2.694 -3.221 -2.137 1.00 0.00 C ATOM 443 CG LEU A 31 -3.723 -2.095 -2.236 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.126 -2.664 -2.382 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.639 -1.186 -1.018 1.00 0.00 C ATOM 446 H LEU A 31 -1.563 -1.049 -2.788 1.00 0.00 H ATOM 447 HA LEU A 31 -1.301 -2.765 -0.576 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.590 -3.661 -3.117 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.078 -3.962 -1.450 1.00 0.00 H ATOM 450 HG LEU A 31 -3.512 -1.499 -3.114 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.774 -2.219 -1.643 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.096 -3.734 -2.238 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.502 -2.445 -3.371 1.00 0.00 H ATOM 454 HD21 LEU A 31 -4.485 -0.515 -1.011 1.00 0.00 H ATOM 455 HD22 LEU A 31 -2.724 -0.613 -1.060 1.00 0.00 H ATOM 456 HD23 LEU A 31 -3.646 -1.787 -0.120 1.00 0.00 H ATOM 457 N ARG A 32 0.642 -3.443 -2.966 1.00 0.00 N ATOM 458 CA ARG A 32 1.678 -4.339 -3.466 1.00 0.00 C ATOM 459 C ARG A 32 2.577 -4.818 -2.330 1.00 0.00 C ATOM 460 O ARG A 32 2.939 -5.993 -2.266 1.00 0.00 O ATOM 461 CB ARG A 32 2.518 -3.635 -4.534 1.00 0.00 C ATOM 462 CG ARG A 32 1.912 -3.701 -5.926 1.00 0.00 C ATOM 463 CD ARG A 32 0.475 -3.204 -5.933 1.00 0.00 C ATOM 464 NE ARG A 32 -0.478 -4.284 -5.688 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.926 -5.098 -6.637 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.509 -4.956 -7.888 1.00 0.00 N ATOM 467 NH2 ARG A 32 -1.793 -6.056 -6.336 1.00 0.00 N ATOM 468 H ARG A 32 0.620 -2.515 -3.280 1.00 0.00 H ATOM 469 HA ARG A 32 1.191 -5.194 -3.910 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.627 -2.595 -4.262 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.494 -4.095 -4.567 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.497 -3.084 -6.593 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.932 -4.725 -6.269 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.363 -2.456 -5.162 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.266 -2.763 -6.896 1.00 0.00 H ATOM 476 HE ARG A 32 -0.799 -4.406 -4.771 1.00 0.00 H ATOM 477 HH11 ARG A 32 0.144 -4.235 -8.118 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.847 -5.571 -8.600 1.00 0.00 H ATOM 479 HH21 ARG A 32 -2.109 -6.166 -5.394 1.00 0.00 H ATOM 480 HH22 ARG A 32 -2.129 -6.668 -7.051 1.00 0.00 H ATOM 481 N ILE A 33 2.934 -3.900 -1.438 1.00 0.00 N ATOM 482 CA ILE A 33 3.790 -4.229 -0.305 1.00 0.00 C ATOM 483 C ILE A 33 3.047 -5.084 0.715 1.00 0.00 C ATOM 484 O ILE A 33 3.662 -5.774 1.529 1.00 0.00 O ATOM 485 CB ILE A 33 4.316 -2.960 0.391 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.196 -2.289 1.189 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.894 -1.995 -0.634 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.683 -1.187 2.104 1.00 0.00 C ATOM 489 H ILE A 33 2.614 -2.980 -1.544 1.00 0.00 H ATOM 490 HA ILE A 33 4.637 -4.788 -0.679 1.00 0.00 H ATOM 491 HB ILE A 33 5.107 -3.248 1.066 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.482 -1.860 0.505 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.703 -3.034 1.798 1.00 0.00 H ATOM 494 HG21 ILE A 33 5.958 -2.161 -0.724 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.423 -2.161 -1.590 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.714 -0.980 -0.314 1.00 0.00 H ATOM 497 HD11 ILE A 33 3.488 -0.228 1.647 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.163 -1.247 3.049 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.744 -1.298 2.269 1.00 0.00 H ATOM 500 N HIS A 34 1.720 -5.037 0.664 1.00 0.00 N ATOM 501 CA HIS A 34 0.891 -5.809 1.583 1.00 0.00 C ATOM 502 C HIS A 34 0.839 -7.276 1.165 1.00 0.00 C ATOM 503 O HIS A 34 0.936 -8.175 2.001 1.00 0.00 O ATOM 504 CB HIS A 34 -0.523 -5.231 1.637 1.00 0.00 C ATOM 505 CG HIS A 34 -0.638 -4.005 2.489 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.096 -3.915 3.754 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.235 -2.814 2.251 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.356 -2.722 4.258 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.046 -2.034 3.366 1.00 0.00 N ATOM 510 H HIS A 34 1.287 -4.469 -0.007 1.00 0.00 H ATOM 511 HA HIS A 34 1.335 -5.744 2.565 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.836 -4.970 0.637 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.196 -5.978 2.035 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.404 -4.621 4.214 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.763 -2.529 1.352 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.056 -2.368 5.233 1.00 0.00 H