ATOM 110 N PRO A 11 -8.897 10.620 0.069 1.00 0.00 N ATOM 111 CA PRO A 11 -10.265 10.126 0.256 1.00 0.00 C ATOM 112 C PRO A 11 -10.385 8.632 -0.022 1.00 0.00 C ATOM 113 O PRO A 11 -11.479 8.069 0.017 1.00 0.00 O ATOM 114 CB PRO A 11 -11.074 10.927 -0.767 1.00 0.00 C ATOM 115 CG PRO A 11 -10.089 11.300 -1.821 1.00 0.00 C ATOM 116 CD PRO A 11 -8.777 11.491 -1.112 1.00 0.00 C ATOM 117 HA PRO A 11 -10.630 10.337 1.251 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.866 10.310 -1.166 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.495 11.802 -0.294 1.00 0.00 H ATOM 120 HG2 PRO A 11 -10.011 10.506 -2.548 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.394 12.220 -2.299 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.959 11.175 -1.742 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.653 12.523 -0.819 1.00 0.00 H ATOM 124 N TYR A 12 -9.254 7.995 -0.303 1.00 0.00 N ATOM 125 CA TYR A 12 -9.233 6.565 -0.590 1.00 0.00 C ATOM 126 C TYR A 12 -8.364 5.820 0.419 1.00 0.00 C ATOM 127 O TYR A 12 -7.175 5.586 0.200 1.00 0.00 O ATOM 128 CB TYR A 12 -8.716 6.316 -2.008 1.00 0.00 C ATOM 129 CG TYR A 12 -9.583 6.928 -3.085 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.457 8.269 -3.427 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.528 6.166 -3.760 1.00 0.00 C ATOM 132 CE1 TYR A 12 -10.248 8.833 -4.409 1.00 0.00 C ATOM 133 CE2 TYR A 12 -11.322 6.721 -4.745 1.00 0.00 C ATOM 134 CZ TYR A 12 -11.178 8.054 -5.066 1.00 0.00 C ATOM 135 OH TYR A 12 -11.968 8.611 -6.046 1.00 0.00 O ATOM 136 H TYR A 12 -8.413 8.498 -0.320 1.00 0.00 H ATOM 137 HA TYR A 12 -10.246 6.197 -0.517 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.726 6.735 -2.102 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.669 5.251 -2.184 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.727 8.876 -2.910 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.639 5.121 -3.506 1.00 0.00 H ATOM 142 HE1 TYR A 12 -10.135 9.877 -4.661 1.00 0.00 H ATOM 143 HE2 TYR A 12 -12.051 6.112 -5.259 1.00 0.00 H ATOM 144 HH TYR A 12 -11.997 8.024 -6.805 1.00 0.00 H ATOM 145 N PRO A 13 -8.971 5.437 1.552 1.00 0.00 N ATOM 146 CA PRO A 13 -8.273 4.711 2.617 1.00 0.00 C ATOM 147 C PRO A 13 -7.917 3.286 2.211 1.00 0.00 C ATOM 148 O PRO A 13 -8.688 2.613 1.526 1.00 0.00 O ATOM 149 CB PRO A 13 -9.287 4.703 3.764 1.00 0.00 C ATOM 150 CG PRO A 13 -10.614 4.830 3.097 1.00 0.00 C ATOM 151 CD PRO A 13 -10.385 5.682 1.880 1.00 0.00 C ATOM 152 HA PRO A 13 -7.378 5.230 2.930 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.207 3.775 4.312 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.097 5.535 4.424 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.975 3.854 2.809 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.315 5.309 3.764 1.00 0.00 H ATOM 157 HD2 PRO A 13 -11.029 5.367 1.072 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.551 6.724 2.112 1.00 0.00 H ATOM 159 N CYS A 14 -6.744 2.829 2.637 1.00 0.00 N ATOM 160 CA CYS A 14 -6.285 1.483 2.317 1.00 0.00 C ATOM 161 C CYS A 14 -7.189 0.434 2.957 1.00 0.00 C ATOM 162 O CYS A 14 -7.940 0.731 3.885 1.00 0.00 O ATOM 163 CB CYS A 14 -4.843 1.287 2.791 1.00 0.00 C ATOM 164 SG CYS A 14 -4.247 -0.430 2.669 1.00 0.00 S ATOM 165 H CYS A 14 -6.172 3.413 3.180 1.00 0.00 H ATOM 166 HA CYS A 14 -6.320 1.366 1.245 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.189 1.905 2.194 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.769 1.589 3.826 1.00 0.00 H ATOM 169 N GLU A 15 -7.111 -0.794 2.453 1.00 0.00 N ATOM 170 CA GLU A 15 -7.923 -1.887 2.975 1.00 0.00 C ATOM 171 C GLU A 15 -7.116 -2.751 3.940 1.00 0.00 C ATOM 172 O GLU A 15 -7.631 -3.206 4.962 1.00 0.00 O ATOM 173 CB GLU A 15 -8.458 -2.747 1.828 1.00 0.00 C ATOM 174 CG GLU A 15 -8.960 -4.110 2.273 1.00 0.00 C ATOM 175 CD GLU A 15 -10.023 -4.671 1.347 1.00 0.00 C ATOM 176 OE1 GLU A 15 -11.150 -4.133 1.344 1.00 0.00 O ATOM 177 OE2 GLU A 15 -9.727 -5.647 0.626 1.00 0.00 O ATOM 178 H GLU A 15 -6.493 -0.969 1.713 1.00 0.00 H ATOM 179 HA GLU A 15 -8.756 -1.455 3.508 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.274 -2.223 1.352 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.668 -2.895 1.107 1.00 0.00 H ATOM 182 HG2 GLU A 15 -8.127 -4.796 2.297 1.00 0.00 H ATOM 183 HG3 GLU A 15 -9.379 -4.020 3.264 1.00 0.00 H ATOM 184 N ILE A 16 -5.849 -2.974 3.607 1.00 0.00 N ATOM 185 CA ILE A 16 -4.971 -3.784 4.443 1.00 0.00 C ATOM 186 C ILE A 16 -4.701 -3.100 5.779 1.00 0.00 C ATOM 187 O ILE A 16 -5.224 -3.511 6.816 1.00 0.00 O ATOM 188 CB ILE A 16 -3.629 -4.065 3.743 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.867 -4.720 2.381 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.752 -4.950 4.616 1.00 0.00 C ATOM 191 CD1 ILE A 16 -3.994 -3.726 1.247 1.00 0.00 C ATOM 192 H ILE A 16 -5.496 -2.585 2.780 1.00 0.00 H ATOM 193 HA ILE A 16 -5.464 -4.728 4.627 1.00 0.00 H ATOM 194 HB ILE A 16 -3.119 -3.125 3.599 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.041 -5.376 2.154 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.779 -5.297 2.422 1.00 0.00 H ATOM 197 HG21 ILE A 16 -1.947 -5.357 4.022 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.340 -4.363 5.424 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.343 -5.757 5.021 1.00 0.00 H ATOM 200 HD11 ILE A 16 -3.369 -4.039 0.423 1.00 0.00 H ATOM 201 HD12 ILE A 16 -5.023 -3.682 0.921 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.681 -2.751 1.586 1.00 0.00 H ATOM 203 N CYS A 17 -3.884 -2.053 5.747 1.00 0.00 N ATOM 204 CA CYS A 17 -3.544 -1.310 6.955 1.00 0.00 C ATOM 205 C CYS A 17 -4.537 -0.175 7.192 1.00 0.00 C ATOM 206 O CYS A 17 -5.046 -0.003 8.299 1.00 0.00 O ATOM 207 CB CYS A 17 -2.125 -0.748 6.851 1.00 0.00 C ATOM 208 SG CYS A 17 -1.880 0.400 5.458 1.00 0.00 S ATOM 209 H CYS A 17 -3.498 -1.773 4.890 1.00 0.00 H ATOM 210 HA CYS A 17 -3.591 -1.993 7.789 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.891 -0.214 7.761 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.430 -1.566 6.731 1.00 0.00 H ATOM 213 N GLY A 18 -4.807 0.596 6.143 1.00 0.00 N ATOM 214 CA GLY A 18 -5.737 1.705 6.258 1.00 0.00 C ATOM 215 C GLY A 18 -5.190 2.984 5.657 1.00 0.00 C ATOM 216 O GLY A 18 -5.951 3.853 5.228 1.00 0.00 O ATOM 217 H GLY A 18 -4.371 0.411 5.285 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.654 1.444 5.751 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.950 1.874 7.303 1.00 0.00 H ATOM 220 N THR A 19 -3.867 3.104 5.626 1.00 0.00 N ATOM 221 CA THR A 19 -3.219 4.288 5.077 1.00 0.00 C ATOM 222 C THR A 19 -3.919 4.759 3.807 1.00 0.00 C ATOM 223 O THR A 19 -4.071 3.998 2.852 1.00 0.00 O ATOM 224 CB THR A 19 -1.735 4.021 4.761 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.999 3.849 5.978 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.137 5.167 3.959 1.00 0.00 C ATOM 227 H THR A 19 -3.314 2.378 5.983 1.00 0.00 H ATOM 228 HA THR A 19 -3.272 5.072 5.818 1.00 0.00 H ATOM 229 HB THR A 19 -1.664 3.116 4.175 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.485 3.266 6.566 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.725 6.060 4.115 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.141 4.913 2.910 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.123 5.343 4.284 1.00 0.00 H ATOM 234 N ARG A 20 -4.344 6.019 3.804 1.00 0.00 N ATOM 235 CA ARG A 20 -5.029 6.591 2.651 1.00 0.00 C ATOM 236 C ARG A 20 -4.026 7.119 1.629 1.00 0.00 C ATOM 237 O ARG A 20 -2.826 7.180 1.896 1.00 0.00 O ATOM 238 CB ARG A 20 -5.963 7.718 3.094 1.00 0.00 C ATOM 239 CG ARG A 20 -6.837 7.353 4.283 1.00 0.00 C ATOM 240 CD ARG A 20 -7.157 8.572 5.134 1.00 0.00 C ATOM 241 NE ARG A 20 -6.165 8.783 6.185 1.00 0.00 N ATOM 242 CZ ARG A 20 -6.207 8.179 7.367 1.00 0.00 C ATOM 243 NH1 ARG A 20 -7.187 7.331 7.648 1.00 0.00 N ATOM 244 NH2 ARG A 20 -5.267 8.422 8.271 1.00 0.00 N ATOM 245 H ARG A 20 -4.193 6.576 4.595 1.00 0.00 H ATOM 246 HA ARG A 20 -5.615 5.809 2.192 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.368 8.578 3.364 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.608 7.980 2.269 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.761 6.927 3.922 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.317 6.627 4.891 1.00 0.00 H ATOM 251 HD2 ARG A 20 -7.183 9.443 4.496 1.00 0.00 H ATOM 252 HD3 ARG A 20 -8.126 8.432 5.590 1.00 0.00 H ATOM 253 HE ARG A 20 -5.432 9.406 5.998 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.896 7.145 6.968 1.00 0.00 H ATOM 255 HH12 ARG A 20 -7.215 6.877 8.538 1.00 0.00 H ATOM 256 HH21 ARG A 20 -4.526 9.061 8.063 1.00 0.00 H ATOM 257 HH22 ARG A 20 -5.299 7.968 9.161 1.00 0.00 H ATOM 258 N PHE A 21 -4.527 7.498 0.458 1.00 0.00 N ATOM 259 CA PHE A 21 -3.675 8.019 -0.605 1.00 0.00 C ATOM 260 C PHE A 21 -4.401 9.097 -1.404 1.00 0.00 C ATOM 261 O PHE A 21 -5.561 8.930 -1.782 1.00 0.00 O ATOM 262 CB PHE A 21 -3.235 6.887 -1.536 1.00 0.00 C ATOM 263 CG PHE A 21 -2.220 5.966 -0.921 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.584 5.086 0.086 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.903 5.979 -1.351 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.652 4.238 0.653 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.033 5.133 -0.788 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.342 4.261 0.215 1.00 0.00 C ATOM 269 H PHE A 21 -5.492 7.425 0.305 1.00 0.00 H ATOM 270 HA PHE A 21 -2.802 8.455 -0.144 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.098 6.297 -1.806 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.801 7.313 -2.428 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.608 5.067 0.428 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.609 6.662 -2.136 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.947 3.557 1.437 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.056 5.153 -1.133 1.00 0.00 H ATOM 277 HZ PHE A 21 0.388 3.599 0.657 1.00 0.00 H ATOM 278 N ARG A 22 -3.710 10.204 -1.656 1.00 0.00 N ATOM 279 CA ARG A 22 -4.288 11.311 -2.409 1.00 0.00 C ATOM 280 C ARG A 22 -5.230 10.797 -3.494 1.00 0.00 C ATOM 281 O ARG A 22 -6.354 11.281 -3.636 1.00 0.00 O ATOM 282 CB ARG A 22 -3.183 12.160 -3.038 1.00 0.00 C ATOM 283 CG ARG A 22 -2.344 11.409 -4.059 1.00 0.00 C ATOM 284 CD ARG A 22 -0.993 12.075 -4.269 1.00 0.00 C ATOM 285 NE ARG A 22 -1.119 13.368 -4.936 1.00 0.00 N ATOM 286 CZ ARG A 22 -0.179 14.307 -4.901 1.00 0.00 C ATOM 287 NH1 ARG A 22 0.948 14.097 -4.236 1.00 0.00 N ATOM 288 NH2 ARG A 22 -0.367 15.459 -5.533 1.00 0.00 N ATOM 289 H ARG A 22 -2.789 10.279 -1.329 1.00 0.00 H ATOM 290 HA ARG A 22 -4.852 11.922 -1.720 1.00 0.00 H ATOM 291 HB2 ARG A 22 -3.634 13.009 -3.531 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.528 12.514 -2.257 1.00 0.00 H ATOM 293 HG2 ARG A 22 -2.185 10.400 -3.708 1.00 0.00 H ATOM 294 HG3 ARG A 22 -2.875 11.385 -5.000 1.00 0.00 H ATOM 295 HD2 ARG A 22 -0.525 12.220 -3.307 1.00 0.00 H ATOM 296 HD3 ARG A 22 -0.378 11.426 -4.874 1.00 0.00 H ATOM 297 HE ARG A 22 -1.944 13.545 -5.433 1.00 0.00 H ATOM 298 HH11 ARG A 22 1.093 13.229 -3.760 1.00 0.00 H ATOM 299 HH12 ARG A 22 1.655 14.805 -4.212 1.00 0.00 H ATOM 300 HH21 ARG A 22 -1.215 15.621 -6.035 1.00 0.00 H ATOM 301 HH22 ARG A 22 0.341 16.164 -5.506 1.00 0.00 H ATOM 302 N HIS A 23 -4.765 9.814 -4.258 1.00 0.00 N ATOM 303 CA HIS A 23 -5.566 9.234 -5.330 1.00 0.00 C ATOM 304 C HIS A 23 -5.726 7.730 -5.136 1.00 0.00 C ATOM 305 O HIS A 23 -5.020 7.118 -4.334 1.00 0.00 O ATOM 306 CB HIS A 23 -4.922 9.519 -6.687 1.00 0.00 C ATOM 307 CG HIS A 23 -5.356 10.817 -7.296 1.00 0.00 C ATOM 308 ND1 HIS A 23 -6.084 10.894 -8.464 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.162 12.094 -6.890 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.318 12.162 -8.751 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.769 12.911 -7.812 1.00 0.00 N ATOM 312 H HIS A 23 -3.862 9.470 -4.096 1.00 0.00 H ATOM 313 HA HIS A 23 -6.542 9.695 -5.301 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.849 9.551 -6.569 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.180 8.727 -7.375 1.00 0.00 H ATOM 316 HD2 HIS A 23 -4.627 12.412 -6.006 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.865 12.526 -9.608 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.720 13.889 -7.827 1.00 0.00 H ATOM 319 N LEU A 24 -6.660 7.139 -5.874 1.00 0.00 N ATOM 320 CA LEU A 24 -6.914 5.706 -5.783 1.00 0.00 C ATOM 321 C LEU A 24 -5.881 4.917 -6.582 1.00 0.00 C ATOM 322 O LEU A 24 -5.120 4.128 -6.022 1.00 0.00 O ATOM 323 CB LEU A 24 -8.321 5.384 -6.289 1.00 0.00 C ATOM 324 CG LEU A 24 -8.769 3.929 -6.147 1.00 0.00 C ATOM 325 CD1 LEU A 24 -7.824 3.004 -6.897 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.850 3.537 -4.679 1.00 0.00 C ATOM 327 H LEU A 24 -7.191 7.679 -6.496 1.00 0.00 H ATOM 328 HA LEU A 24 -6.840 5.422 -4.743 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.018 5.999 -5.741 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.362 5.643 -7.337 1.00 0.00 H ATOM 331 HG LEU A 24 -9.755 3.819 -6.578 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.315 2.060 -7.081 1.00 0.00 H ATOM 333 HD12 LEU A 24 -6.936 2.838 -6.304 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.548 3.456 -7.838 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.334 4.273 -4.080 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.387 2.571 -4.539 1.00 0.00 H ATOM 337 HD23 LEU A 24 -9.886 3.487 -4.376 1.00 0.00 H ATOM 338 N GLN A 25 -5.860 5.139 -7.892 1.00 0.00 N ATOM 339 CA GLN A 25 -4.919 4.450 -8.768 1.00 0.00 C ATOM 340 C GLN A 25 -3.597 4.194 -8.052 1.00 0.00 C ATOM 341 O GLN A 25 -2.950 3.169 -8.267 1.00 0.00 O ATOM 342 CB GLN A 25 -4.676 5.270 -10.036 1.00 0.00 C ATOM 343 CG GLN A 25 -4.218 6.693 -9.762 1.00 0.00 C ATOM 344 CD GLN A 25 -3.450 7.293 -10.924 1.00 0.00 C ATOM 345 OE1 GLN A 25 -4.011 7.543 -11.991 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.158 7.526 -10.722 1.00 0.00 N ATOM 347 H GLN A 25 -6.492 5.780 -8.279 1.00 0.00 H ATOM 348 HA GLN A 25 -5.355 3.501 -9.041 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.919 4.778 -10.629 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.594 5.313 -10.604 1.00 0.00 H ATOM 351 HG2 GLN A 25 -5.086 7.306 -9.570 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.580 6.690 -8.891 1.00 0.00 H ATOM 353 HE21 GLN A 25 -1.779 7.300 -9.847 1.00 0.00 H ATOM 354 HE22 GLN A 25 -1.638 7.912 -11.456 1.00 0.00 H ATOM 355 N THR A 26 -3.199 5.134 -7.200 1.00 0.00 N ATOM 356 CA THR A 26 -1.953 5.012 -6.454 1.00 0.00 C ATOM 357 C THR A 26 -2.081 3.984 -5.335 1.00 0.00 C ATOM 358 O THR A 26 -1.275 3.059 -5.232 1.00 0.00 O ATOM 359 CB THR A 26 -1.526 6.362 -5.849 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.421 7.350 -6.881 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.194 6.234 -5.125 1.00 0.00 C ATOM 362 H THR A 26 -3.758 5.929 -7.072 1.00 0.00 H ATOM 363 HA THR A 26 -1.184 4.688 -7.140 1.00 0.00 H ATOM 364 HB THR A 26 -2.277 6.675 -5.137 1.00 0.00 H ATOM 365 HG1 THR A 26 -1.948 7.080 -7.637 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.367 6.178 -4.061 1.00 0.00 H ATOM 367 HG22 THR A 26 0.420 7.094 -5.345 1.00 0.00 H ATOM 368 HG23 THR A 26 0.310 5.337 -5.455 1.00 0.00 H ATOM 369 N LEU A 27 -3.099 4.152 -4.498 1.00 0.00 N ATOM 370 CA LEU A 27 -3.334 3.238 -3.386 1.00 0.00 C ATOM 371 C LEU A 27 -3.228 1.786 -3.842 1.00 0.00 C ATOM 372 O LEU A 27 -2.597 0.960 -3.182 1.00 0.00 O ATOM 373 CB LEU A 27 -4.712 3.492 -2.772 1.00 0.00 C ATOM 374 CG LEU A 27 -5.222 2.426 -1.802 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.281 2.291 -0.615 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.630 2.762 -1.332 1.00 0.00 C ATOM 377 H LEU A 27 -3.708 4.908 -4.630 1.00 0.00 H ATOM 378 HA LEU A 27 -2.576 3.424 -2.639 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.668 4.430 -2.240 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.423 3.572 -3.582 1.00 0.00 H ATOM 381 HG LEU A 27 -5.256 1.472 -2.310 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.216 3.235 -0.097 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.300 2.004 -0.964 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.657 1.535 0.059 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.965 3.666 -1.819 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.627 2.909 -0.262 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.296 1.949 -1.582 1.00 0.00 H ATOM 388 N LYS A 28 -3.848 1.482 -4.977 1.00 0.00 N ATOM 389 CA LYS A 28 -3.822 0.131 -5.525 1.00 0.00 C ATOM 390 C LYS A 28 -2.390 -0.383 -5.638 1.00 0.00 C ATOM 391 O LYS A 28 -2.126 -1.565 -5.423 1.00 0.00 O ATOM 392 CB LYS A 28 -4.495 0.103 -6.899 1.00 0.00 C ATOM 393 CG LYS A 28 -6.002 -0.074 -6.834 1.00 0.00 C ATOM 394 CD LYS A 28 -6.660 0.254 -8.164 1.00 0.00 C ATOM 395 CE LYS A 28 -8.042 -0.372 -8.272 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.546 -0.367 -9.673 1.00 0.00 N ATOM 397 H LYS A 28 -4.336 2.183 -5.458 1.00 0.00 H ATOM 398 HA LYS A 28 -4.370 -0.511 -4.852 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.284 1.031 -7.409 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.082 -0.715 -7.472 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.225 -1.100 -6.578 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.401 0.583 -6.074 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.755 1.325 -8.255 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.040 -0.124 -8.965 1.00 0.00 H ATOM 405 HE2 LYS A 28 -7.990 -1.391 -7.921 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.726 0.188 -7.651 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -8.154 -1.176 -10.197 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.262 0.512 -10.152 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -9.583 -0.433 -9.681 1.00 0.00 H ATOM 410 N SER A 29 -1.470 0.515 -5.977 1.00 0.00 N ATOM 411 CA SER A 29 -0.065 0.151 -6.121 1.00 0.00 C ATOM 412 C SER A 29 0.592 -0.030 -4.756 1.00 0.00 C ATOM 413 O SER A 29 1.614 -0.705 -4.630 1.00 0.00 O ATOM 414 CB SER A 29 0.681 1.222 -6.920 1.00 0.00 C ATOM 415 OG SER A 29 0.040 1.473 -8.158 1.00 0.00 O ATOM 416 H SER A 29 -1.743 1.442 -6.136 1.00 0.00 H ATOM 417 HA SER A 29 -0.018 -0.785 -6.657 1.00 0.00 H ATOM 418 HB2 SER A 29 0.710 2.138 -6.350 1.00 0.00 H ATOM 419 HB3 SER A 29 1.690 0.885 -7.112 1.00 0.00 H ATOM 420 HG SER A 29 -0.912 1.452 -8.036 1.00 0.00 H ATOM 421 N HIS A 30 -0.003 0.577 -3.734 1.00 0.00 N ATOM 422 CA HIS A 30 0.523 0.483 -2.377 1.00 0.00 C ATOM 423 C HIS A 30 0.227 -0.887 -1.774 1.00 0.00 C ATOM 424 O HIS A 30 0.987 -1.389 -0.944 1.00 0.00 O ATOM 425 CB HIS A 30 -0.077 1.581 -1.497 1.00 0.00 C ATOM 426 CG HIS A 30 -0.191 1.197 -0.054 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.895 1.119 0.792 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.271 0.869 0.692 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.488 0.759 1.996 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.823 0.601 1.962 1.00 0.00 N ATOM 431 H HIS A 30 -0.815 1.101 -3.897 1.00 0.00 H ATOM 432 HA HIS A 30 1.593 0.618 -2.426 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.546 2.461 -1.558 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.067 1.820 -1.857 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.826 1.299 0.546 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.297 0.826 0.352 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.119 0.617 2.861 1.00 0.00 H ATOM 438 N LEU A 31 -0.881 -1.486 -2.195 1.00 0.00 N ATOM 439 CA LEU A 31 -1.278 -2.798 -1.695 1.00 0.00 C ATOM 440 C LEU A 31 -0.278 -3.869 -2.122 1.00 0.00 C ATOM 441 O LEU A 31 -0.356 -5.016 -1.682 1.00 0.00 O ATOM 442 CB LEU A 31 -2.675 -3.158 -2.203 1.00 0.00 C ATOM 443 CG LEU A 31 -3.683 -2.010 -2.263 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.099 -2.549 -2.400 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.564 -1.130 -1.026 1.00 0.00 C ATOM 446 H LEU A 31 -1.446 -1.037 -2.857 1.00 0.00 H ATOM 447 HA LEU A 31 -1.297 -2.751 -0.617 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.572 -3.559 -3.200 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.077 -3.920 -1.551 1.00 0.00 H ATOM 450 HG LEU A 31 -3.474 -1.399 -3.130 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.097 -3.614 -2.222 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.464 -2.351 -3.397 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.740 -2.064 -1.679 1.00 0.00 H ATOM 454 HD21 LEU A 31 -2.606 -0.632 -1.031 1.00 0.00 H ATOM 455 HD22 LEU A 31 -3.647 -1.742 -0.141 1.00 0.00 H ATOM 456 HD23 LEU A 31 -4.354 -0.394 -1.031 1.00 0.00 H ATOM 457 N ARG A 32 0.661 -3.485 -2.981 1.00 0.00 N ATOM 458 CA ARG A 32 1.677 -4.411 -3.467 1.00 0.00 C ATOM 459 C ARG A 32 2.562 -4.897 -2.322 1.00 0.00 C ATOM 460 O ARG A 32 2.875 -6.084 -2.227 1.00 0.00 O ATOM 461 CB ARG A 32 2.536 -3.742 -4.541 1.00 0.00 C ATOM 462 CG ARG A 32 2.022 -3.960 -5.955 1.00 0.00 C ATOM 463 CD ARG A 32 0.653 -3.327 -6.154 1.00 0.00 C ATOM 464 NE ARG A 32 0.391 -3.020 -7.557 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.098 -3.900 -8.423 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.378 -5.136 -8.031 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.310 -3.545 -9.684 1.00 0.00 N ATOM 468 H ARG A 32 0.671 -2.557 -3.296 1.00 0.00 H ATOM 469 HA ARG A 32 1.171 -5.261 -3.900 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.565 -2.679 -4.352 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.538 -4.138 -4.481 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.716 -3.517 -6.653 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.949 -5.021 -6.142 1.00 0.00 H ATOM 474 HD2 ARG A 32 -0.101 -4.013 -5.798 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.608 -2.414 -5.580 1.00 0.00 H ATOM 476 HE ARG A 32 0.590 -2.113 -7.868 1.00 0.00 H ATOM 477 HH11 ARG A 32 -0.220 -5.406 -7.082 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.747 -5.796 -8.685 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.100 -2.615 -9.983 1.00 0.00 H ATOM 480 HH22 ARG A 32 -0.678 -4.208 -10.335 1.00 0.00 H ATOM 481 N ILE A 33 2.961 -3.971 -1.457 1.00 0.00 N ATOM 482 CA ILE A 33 3.809 -4.305 -0.319 1.00 0.00 C ATOM 483 C ILE A 33 3.072 -5.199 0.672 1.00 0.00 C ATOM 484 O ILE A 33 3.682 -6.023 1.355 1.00 0.00 O ATOM 485 CB ILE A 33 4.295 -3.039 0.412 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.163 -2.442 1.251 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.816 -2.018 -0.588 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.613 -1.320 2.160 1.00 0.00 C ATOM 489 H ILE A 33 2.679 -3.042 -1.586 1.00 0.00 H ATOM 490 HA ILE A 33 4.673 -4.835 -0.692 1.00 0.00 H ATOM 491 HB ILE A 33 5.109 -3.317 1.064 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.403 -2.051 0.593 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.734 -3.219 1.868 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.384 -2.211 -1.559 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.542 -1.025 -0.264 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.891 -2.093 -0.652 1.00 0.00 H ATOM 497 HD11 ILE A 33 2.827 -0.581 2.234 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.827 -1.715 3.142 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.501 -0.861 1.754 1.00 0.00 H ATOM 500 N HIS A 34 1.755 -5.033 0.745 1.00 0.00 N ATOM 501 CA HIS A 34 0.934 -5.827 1.651 1.00 0.00 C ATOM 502 C HIS A 34 0.898 -7.288 1.213 1.00 0.00 C ATOM 503 O HIS A 34 1.223 -8.189 1.988 1.00 0.00 O ATOM 504 CB HIS A 34 -0.487 -5.266 1.710 1.00 0.00 C ATOM 505 CG HIS A 34 -0.608 -4.027 2.544 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.122 -3.937 3.832 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.161 -2.824 2.267 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.373 -2.732 4.311 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.003 -2.036 3.381 1.00 0.00 N ATOM 510 H HIS A 34 1.326 -4.361 0.176 1.00 0.00 H ATOM 511 HA HIS A 34 1.375 -5.770 2.635 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.813 -5.024 0.709 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.146 -6.013 2.128 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.336 -4.650 4.322 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.639 -2.535 1.341 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.109 -2.375 5.295 1.00 0.00 H