ATOM 110 N THR A 19 3.635 -2.039 1.253 1.00 0.00 N ATOM 111 CA THR A 19 2.228 -1.569 1.409 1.00 0.00 C ATOM 112 C THR A 19 1.291 -2.422 0.550 1.00 0.00 C ATOM 113 O THR A 19 0.250 -2.856 0.997 1.00 0.00 O ATOM 114 CB THR A 19 2.232 -0.117 0.930 1.00 0.00 C ATOM 115 OG1 THR A 19 3.568 0.370 0.914 1.00 0.00 O ATOM 116 CG2 THR A 19 1.380 0.734 1.873 1.00 0.00 C ATOM 117 H THR A 19 4.186 -1.699 0.518 1.00 0.00 H ATOM 118 HA THR A 19 1.928 -1.615 2.445 1.00 0.00 H ATOM 119 HB THR A 19 1.818 -0.065 -0.066 1.00 0.00 H ATOM 120 HG1 THR A 19 3.605 1.167 1.450 1.00 0.00 H ATOM 121 HG21 THR A 19 0.360 0.380 1.856 1.00 0.00 H ATOM 122 HG22 THR A 19 1.410 1.765 1.552 1.00 0.00 H ATOM 123 HG23 THR A 19 1.771 0.659 2.878 1.00 0.00 H ATOM 124 N LEU A 20 1.651 -2.674 -0.679 1.00 0.00 N ATOM 125 CA LEU A 20 0.768 -3.509 -1.540 1.00 0.00 C ATOM 126 C LEU A 20 0.307 -4.733 -0.751 1.00 0.00 C ATOM 127 O LEU A 20 -0.867 -5.038 -0.684 1.00 0.00 O ATOM 128 CB LEU A 20 1.632 -3.921 -2.730 1.00 0.00 C ATOM 129 CG LEU A 20 1.886 -2.697 -3.610 1.00 0.00 C ATOM 130 CD1 LEU A 20 2.746 -3.096 -4.809 1.00 0.00 C ATOM 131 CD2 LEU A 20 0.549 -2.144 -4.102 1.00 0.00 C ATOM 132 H LEU A 20 2.498 -2.324 -1.029 1.00 0.00 H ATOM 133 HA LEU A 20 -0.081 -2.935 -1.878 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.572 -4.316 -2.375 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.118 -4.677 -3.304 1.00 0.00 H ATOM 136 HG LEU A 20 2.398 -1.939 -3.036 1.00 0.00 H ATOM 137 HD11 LEU A 20 3.666 -3.539 -4.460 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.971 -2.218 -5.397 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.208 -3.810 -5.416 1.00 0.00 H ATOM 140 HD21 LEU A 20 0.710 -1.542 -4.984 1.00 0.00 H ATOM 141 HD22 LEU A 20 0.104 -1.537 -3.328 1.00 0.00 H ATOM 142 HD23 LEU A 20 -0.112 -2.964 -4.342 1.00 0.00 H ATOM 143 N GLU A 21 1.225 -5.426 -0.132 1.00 0.00 N ATOM 144 CA GLU A 21 0.839 -6.615 0.675 1.00 0.00 C ATOM 145 C GLU A 21 0.018 -6.157 1.881 1.00 0.00 C ATOM 146 O GLU A 21 -0.768 -6.903 2.432 1.00 0.00 O ATOM 147 CB GLU A 21 2.160 -7.241 1.120 1.00 0.00 C ATOM 148 CG GLU A 21 1.877 -8.473 1.984 1.00 0.00 C ATOM 149 CD GLU A 21 3.199 -9.052 2.494 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.822 -8.409 3.323 1.00 0.00 O ATOM 151 OE2 GLU A 21 3.566 -10.124 2.044 1.00 0.00 O ATOM 152 H GLU A 21 2.165 -5.153 -0.186 1.00 0.00 H ATOM 153 HA GLU A 21 0.277 -7.314 0.075 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.730 -7.536 0.251 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.724 -6.521 1.694 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.260 -8.189 2.824 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.361 -9.217 1.394 1.00 0.00 H ATOM 158 N LEU A 22 0.183 -4.924 2.282 1.00 0.00 N ATOM 159 CA LEU A 22 -0.601 -4.406 3.438 1.00 0.00 C ATOM 160 C LEU A 22 -2.073 -4.327 3.036 1.00 0.00 C ATOM 161 O LEU A 22 -2.965 -4.494 3.846 1.00 0.00 O ATOM 162 CB LEU A 22 -0.039 -3.008 3.713 1.00 0.00 C ATOM 163 CG LEU A 22 -0.597 -2.478 5.035 1.00 0.00 C ATOM 164 CD1 LEU A 22 -2.096 -2.210 4.886 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.369 -3.513 6.138 1.00 0.00 C ATOM 166 H LEU A 22 0.811 -4.336 1.814 1.00 0.00 H ATOM 167 HA LEU A 22 -0.472 -5.040 4.300 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.038 -3.060 3.773 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.323 -2.342 2.915 1.00 0.00 H ATOM 170 HG LEU A 22 -0.093 -1.560 5.295 1.00 0.00 H ATOM 171 HD11 LEU A 22 -2.653 -3.021 5.330 1.00 0.00 H ATOM 172 HD12 LEU A 22 -2.345 -2.134 3.837 1.00 0.00 H ATOM 173 HD13 LEU A 22 -2.346 -1.285 5.383 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.628 -3.082 7.095 1.00 0.00 H ATOM 175 HD22 LEU A 22 0.670 -3.806 6.145 1.00 0.00 H ATOM 176 HD23 LEU A 22 -0.988 -4.378 5.953 1.00 0.00 H ATOM 177 N LEU A 23 -2.326 -4.091 1.777 1.00 0.00 N ATOM 178 CA LEU A 23 -3.730 -4.018 1.295 1.00 0.00 C ATOM 179 C LEU A 23 -4.146 -5.377 0.732 1.00 0.00 C ATOM 180 O LEU A 23 -5.316 -5.678 0.608 1.00 0.00 O ATOM 181 CB LEU A 23 -3.727 -2.964 0.189 1.00 0.00 C ATOM 182 CG LEU A 23 -3.613 -1.569 0.809 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.143 -1.249 1.076 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.193 -0.532 -0.155 1.00 0.00 C ATOM 185 H LEU A 23 -1.586 -3.974 1.146 1.00 0.00 H ATOM 186 HA LEU A 23 -4.390 -3.719 2.093 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.888 -3.134 -0.470 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.647 -3.036 -0.372 1.00 0.00 H ATOM 189 HG LEU A 23 -4.162 -1.542 1.739 1.00 0.00 H ATOM 190 HD11 LEU A 23 -1.798 -1.825 1.920 1.00 0.00 H ATOM 191 HD12 LEU A 23 -2.037 -0.195 1.292 1.00 0.00 H ATOM 192 HD13 LEU A 23 -1.556 -1.498 0.204 1.00 0.00 H ATOM 193 HD21 LEU A 23 -3.678 0.410 -0.024 1.00 0.00 H ATOM 194 HD22 LEU A 23 -5.244 -0.398 0.049 1.00 0.00 H ATOM 195 HD23 LEU A 23 -4.064 -0.873 -1.171 1.00 0.00 H ATOM 196 N GLU A 24 -3.190 -6.207 0.398 1.00 0.00 N ATOM 197 CA GLU A 24 -3.531 -7.549 -0.145 1.00 0.00 C ATOM 198 C GLU A 24 -4.575 -8.194 0.759 1.00 0.00 C ATOM 199 O GLU A 24 -5.400 -8.973 0.324 1.00 0.00 O ATOM 200 CB GLU A 24 -2.221 -8.336 -0.119 1.00 0.00 C ATOM 201 CG GLU A 24 -1.427 -8.040 -1.393 1.00 0.00 C ATOM 202 CD GLU A 24 -0.307 -9.070 -1.547 1.00 0.00 C ATOM 203 OE1 GLU A 24 0.052 -9.679 -0.553 1.00 0.00 O ATOM 204 OE2 GLU A 24 0.174 -9.232 -2.656 1.00 0.00 O ATOM 205 H GLU A 24 -2.254 -5.948 0.514 1.00 0.00 H ATOM 206 HA GLU A 24 -3.899 -7.468 -1.157 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.642 -8.042 0.743 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.437 -9.392 -0.065 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.084 -8.092 -2.248 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.999 -7.049 -1.329 1.00 0.00 H ATOM 211 N GLU A 25 -4.556 -7.851 2.016 1.00 0.00 N ATOM 212 CA GLU A 25 -5.559 -8.418 2.957 1.00 0.00 C ATOM 213 C GLU A 25 -6.832 -7.573 2.894 1.00 0.00 C ATOM 214 O GLU A 25 -7.917 -8.040 3.177 1.00 0.00 O ATOM 215 CB GLU A 25 -4.913 -8.337 4.341 1.00 0.00 C ATOM 216 CG GLU A 25 -4.745 -6.871 4.744 1.00 0.00 C ATOM 217 CD GLU A 25 -3.889 -6.788 6.011 1.00 0.00 C ATOM 218 OE1 GLU A 25 -4.379 -7.175 7.059 1.00 0.00 O ATOM 219 OE2 GLU A 25 -2.760 -6.338 5.910 1.00 0.00 O ATOM 220 H GLU A 25 -3.889 -7.206 2.337 1.00 0.00 H ATOM 221 HA GLU A 25 -5.774 -9.446 2.705 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.542 -8.839 5.061 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.945 -8.816 4.314 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.258 -6.332 3.945 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.715 -6.436 4.935 1.00 0.00 H ATOM 226 N LEU A 26 -6.707 -6.331 2.502 1.00 0.00 N ATOM 227 CA LEU A 26 -7.909 -5.460 2.395 1.00 0.00 C ATOM 228 C LEU A 26 -8.686 -5.841 1.136 1.00 0.00 C ATOM 229 O LEU A 26 -9.897 -5.749 1.086 1.00 0.00 O ATOM 230 CB LEU A 26 -7.367 -4.034 2.288 1.00 0.00 C ATOM 231 CG LEU A 26 -6.908 -3.552 3.665 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.284 -2.160 3.535 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.108 -3.487 4.613 1.00 0.00 C ATOM 234 H LEU A 26 -5.823 -5.979 2.261 1.00 0.00 H ATOM 235 HA LEU A 26 -8.530 -5.560 3.272 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.531 -4.018 1.605 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.145 -3.381 1.920 1.00 0.00 H ATOM 238 HG LEU A 26 -6.174 -4.240 4.061 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.519 -1.751 2.563 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.213 -2.233 3.645 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.683 -1.513 4.303 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.079 -4.328 5.290 1.00 0.00 H ATOM 243 HD22 LEU A 26 -9.022 -3.518 4.040 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.070 -2.568 5.179 1.00 0.00 H ATOM 245 N LYS A 27 -7.994 -6.286 0.122 1.00 0.00 N ATOM 246 CA LYS A 27 -8.687 -6.695 -1.131 1.00 0.00 C ATOM 247 C LYS A 27 -9.629 -7.856 -0.824 1.00 0.00 C ATOM 248 O LYS A 27 -10.787 -7.845 -1.188 1.00 0.00 O ATOM 249 CB LYS A 27 -7.574 -7.149 -2.071 1.00 0.00 C ATOM 250 CG LYS A 27 -8.153 -7.421 -3.460 1.00 0.00 C ATOM 251 CD LYS A 27 -7.305 -8.482 -4.163 1.00 0.00 C ATOM 252 CE LYS A 27 -8.078 -9.801 -4.219 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.360 -10.141 -2.795 1.00 0.00 N ATOM 254 H LYS A 27 -7.020 -6.363 0.190 1.00 0.00 H ATOM 255 HA LYS A 27 -9.225 -5.865 -1.560 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.820 -6.378 -2.139 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.132 -8.054 -1.686 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.168 -7.778 -3.362 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.146 -6.509 -4.039 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.078 -8.154 -5.167 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.384 -8.627 -3.617 1.00 0.00 H ATOM 262 HE2 LYS A 27 -9.001 -9.672 -4.764 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.475 -10.571 -4.678 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -9.143 -9.553 -2.446 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -7.509 -9.964 -2.222 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -8.623 -11.144 -2.723 1.00 0.00 H ATOM 267 N SER A 28 -9.138 -8.853 -0.139 1.00 0.00 N ATOM 268 CA SER A 28 -10.008 -10.008 0.211 1.00 0.00 C ATOM 269 C SER A 28 -11.258 -9.485 0.907 1.00 0.00 C ATOM 270 O SER A 28 -12.345 -9.998 0.731 1.00 0.00 O ATOM 271 CB SER A 28 -9.174 -10.868 1.164 1.00 0.00 C ATOM 272 OG SER A 28 -8.005 -11.318 0.495 1.00 0.00 O ATOM 273 H SER A 28 -8.204 -8.833 0.157 1.00 0.00 H ATOM 274 HA SER A 28 -10.271 -10.571 -0.673 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.892 -10.280 2.025 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.756 -11.719 1.484 1.00 0.00 H ATOM 277 HG SER A 28 -7.309 -10.675 0.648 1.00 0.00 H ATOM 278 N GLU A 29 -11.112 -8.443 1.678 1.00 0.00 N ATOM 279 CA GLU A 29 -12.292 -7.859 2.363 1.00 0.00 C ATOM 280 C GLU A 29 -13.226 -7.292 1.300 1.00 0.00 C ATOM 281 O GLU A 29 -14.381 -7.656 1.210 1.00 0.00 O ATOM 282 CB GLU A 29 -11.732 -6.744 3.246 1.00 0.00 C ATOM 283 CG GLU A 29 -12.853 -6.141 4.095 1.00 0.00 C ATOM 284 CD GLU A 29 -12.346 -4.868 4.775 1.00 0.00 C ATOM 285 OE1 GLU A 29 -11.167 -4.815 5.086 1.00 0.00 O ATOM 286 OE2 GLU A 29 -13.145 -3.968 4.974 1.00 0.00 O ATOM 287 H GLU A 29 -10.229 -8.032 1.786 1.00 0.00 H ATOM 288 HA GLU A 29 -12.796 -8.601 2.964 1.00 0.00 H ATOM 289 HB2 GLU A 29 -10.971 -7.149 3.893 1.00 0.00 H ATOM 290 HB3 GLU A 29 -11.301 -5.974 2.623 1.00 0.00 H ATOM 291 HG2 GLU A 29 -13.696 -5.902 3.464 1.00 0.00 H ATOM 292 HG3 GLU A 29 -13.156 -6.854 4.847 1.00 0.00 H ATOM 293 N ALA A 30 -12.723 -6.426 0.466 1.00 0.00 N ATOM 294 CA ALA A 30 -13.578 -5.871 -0.611 1.00 0.00 C ATOM 295 C ALA A 30 -14.102 -7.032 -1.450 1.00 0.00 C ATOM 296 O ALA A 30 -15.277 -7.117 -1.747 1.00 0.00 O ATOM 297 CB ALA A 30 -12.659 -4.966 -1.430 1.00 0.00 C ATOM 298 H ALA A 30 -11.781 -6.166 0.533 1.00 0.00 H ATOM 299 HA ALA A 30 -14.394 -5.303 -0.191 1.00 0.00 H ATOM 300 HB1 ALA A 30 -13.219 -4.522 -2.240 1.00 0.00 H ATOM 301 HB2 ALA A 30 -11.845 -5.549 -1.831 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.265 -4.187 -0.795 1.00 0.00 H ATOM 303 N VAL A 31 -13.241 -7.953 -1.804 1.00 0.00 N ATOM 304 CA VAL A 31 -13.709 -9.131 -2.586 1.00 0.00 C ATOM 305 C VAL A 31 -14.671 -9.933 -1.712 1.00 0.00 C ATOM 306 O VAL A 31 -15.553 -10.617 -2.195 1.00 0.00 O ATOM 307 CB VAL A 31 -12.453 -9.944 -2.899 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.862 -11.326 -3.415 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.631 -9.224 -3.971 1.00 0.00 C ATOM 310 H VAL A 31 -12.298 -7.882 -1.531 1.00 0.00 H ATOM 311 HA VAL A 31 -14.190 -8.816 -3.497 1.00 0.00 H ATOM 312 HB VAL A 31 -11.861 -10.054 -2.002 1.00 0.00 H ATOM 313 HG11 VAL A 31 -12.114 -11.688 -4.105 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.813 -11.253 -3.920 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.946 -12.010 -2.583 1.00 0.00 H ATOM 316 HG21 VAL A 31 -12.244 -9.060 -4.845 1.00 0.00 H ATOM 317 HG22 VAL A 31 -10.779 -9.831 -4.238 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.290 -8.274 -3.586 1.00 0.00 H ATOM 319 N ARG A 32 -14.515 -9.828 -0.418 1.00 0.00 N ATOM 320 CA ARG A 32 -15.421 -10.548 0.517 1.00 0.00 C ATOM 321 C ARG A 32 -16.720 -9.755 0.659 1.00 0.00 C ATOM 322 O ARG A 32 -17.778 -10.303 0.892 1.00 0.00 O ATOM 323 CB ARG A 32 -14.679 -10.567 1.854 1.00 0.00 C ATOM 324 CG ARG A 32 -13.770 -11.793 1.934 1.00 0.00 C ATOM 325 CD ARG A 32 -12.693 -11.550 2.995 1.00 0.00 C ATOM 326 NE ARG A 32 -11.893 -12.806 3.028 1.00 0.00 N ATOM 327 CZ ARG A 32 -10.915 -12.934 3.883 1.00 0.00 C ATOM 328 NH1 ARG A 32 -10.257 -11.879 4.283 1.00 0.00 N ATOM 329 NH2 ARG A 32 -10.598 -14.116 4.338 1.00 0.00 N ATOM 330 H ARG A 32 -13.806 -9.255 -0.060 1.00 0.00 H ATOM 331 HA ARG A 32 -15.613 -11.553 0.175 1.00 0.00 H ATOM 332 HB2 ARG A 32 -14.080 -9.672 1.943 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.396 -10.601 2.660 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.356 -12.656 2.206 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.303 -11.960 0.976 1.00 0.00 H ATOM 336 HD2 ARG A 32 -12.069 -10.715 2.711 1.00 0.00 H ATOM 337 HD3 ARG A 32 -13.148 -11.370 3.957 1.00 0.00 H ATOM 338 HE ARG A 32 -12.101 -13.536 2.408 1.00 0.00 H ATOM 339 HH11 ARG A 32 -10.504 -10.974 3.934 1.00 0.00 H ATOM 340 HH12 ARG A 32 -9.507 -11.975 4.937 1.00 0.00 H ATOM 341 HH21 ARG A 32 -11.106 -14.922 4.031 1.00 0.00 H ATOM 342 HH22 ARG A 32 -9.849 -14.217 4.992 1.00 0.00 H ATOM 343 N HIS A 33 -16.631 -8.459 0.530 1.00 0.00 N ATOM 344 CA HIS A 33 -17.843 -7.604 0.664 1.00 0.00 C ATOM 345 C HIS A 33 -17.878 -6.565 -0.461 1.00 0.00 C ATOM 346 O HIS A 33 -18.077 -6.959 -1.598 1.00 0.00 O ATOM 347 CB HIS A 33 -17.693 -6.915 2.023 1.00 0.00 C ATOM 348 CG HIS A 33 -17.176 -7.900 3.039 1.00 0.00 C ATOM 349 ND1 HIS A 33 -18.015 -8.770 3.716 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.908 -8.165 3.498 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.250 -9.512 4.538 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.958 -9.184 4.446 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.700 -5.395 -0.165 1.00 0.00 O ATOM 354 H HIS A 33 -15.762 -8.046 0.350 1.00 0.00 H ATOM 355 HA HIS A 33 -18.736 -8.208 0.651 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.996 -6.094 1.933 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.651 -6.537 2.344 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.986 -8.837 3.612 1.00 0.00 H ATOM 359 HD2 HIS A 33 -15.007 -7.661 3.169 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.634 -10.277 5.195 1.00 0.00 H