ATOM 110 N THR A 19 3.488 -1.845 1.016 1.00 0.00 N ATOM 111 CA THR A 19 2.114 -1.274 1.092 1.00 0.00 C ATOM 112 C THR A 19 1.183 -2.011 0.126 1.00 0.00 C ATOM 113 O THR A 19 0.079 -2.377 0.475 1.00 0.00 O ATOM 114 CB THR A 19 2.270 0.191 0.690 1.00 0.00 C ATOM 115 OG1 THR A 19 3.604 0.610 0.944 1.00 0.00 O ATOM 116 CG2 THR A 19 1.303 1.049 1.505 1.00 0.00 C ATOM 117 H THR A 19 4.135 -1.490 0.370 1.00 0.00 H ATOM 118 HA THR A 19 1.733 -1.340 2.100 1.00 0.00 H ATOM 119 HB THR A 19 2.049 0.304 -0.359 1.00 0.00 H ATOM 120 HG1 THR A 19 4.007 0.841 0.104 1.00 0.00 H ATOM 121 HG21 THR A 19 1.533 0.954 2.556 1.00 0.00 H ATOM 122 HG22 THR A 19 0.290 0.717 1.327 1.00 0.00 H ATOM 123 HG23 THR A 19 1.400 2.083 1.207 1.00 0.00 H ATOM 124 N LEU A 20 1.614 -2.244 -1.084 1.00 0.00 N ATOM 125 CA LEU A 20 0.738 -2.970 -2.045 1.00 0.00 C ATOM 126 C LEU A 20 0.161 -4.210 -1.362 1.00 0.00 C ATOM 127 O LEU A 20 -1.033 -4.435 -1.364 1.00 0.00 O ATOM 128 CB LEU A 20 1.654 -3.362 -3.204 1.00 0.00 C ATOM 129 CG LEU A 20 2.097 -2.097 -3.942 1.00 0.00 C ATOM 130 CD1 LEU A 20 3.155 -2.462 -4.983 1.00 0.00 C ATOM 131 CD2 LEU A 20 0.891 -1.464 -4.639 1.00 0.00 C ATOM 132 H LEU A 20 2.510 -1.952 -1.354 1.00 0.00 H ATOM 133 HA LEU A 20 -0.055 -2.327 -2.398 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.522 -3.878 -2.819 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.120 -4.010 -3.884 1.00 0.00 H ATOM 136 HG LEU A 20 2.514 -1.396 -3.236 1.00 0.00 H ATOM 137 HD11 LEU A 20 3.353 -1.604 -5.609 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.793 -3.277 -5.591 1.00 0.00 H ATOM 139 HD13 LEU A 20 4.064 -2.759 -4.483 1.00 0.00 H ATOM 140 HD21 LEU A 20 1.181 -1.127 -5.623 1.00 0.00 H ATOM 141 HD22 LEU A 20 0.542 -0.622 -4.059 1.00 0.00 H ATOM 142 HD23 LEU A 20 0.101 -2.194 -4.726 1.00 0.00 H ATOM 143 N GLU A 21 0.999 -5.004 -0.758 1.00 0.00 N ATOM 144 CA GLU A 21 0.498 -6.217 -0.053 1.00 0.00 C ATOM 145 C GLU A 21 -0.374 -5.786 1.126 1.00 0.00 C ATOM 146 O GLU A 21 -1.316 -6.458 1.495 1.00 0.00 O ATOM 147 CB GLU A 21 1.752 -6.942 0.437 1.00 0.00 C ATOM 148 CG GLU A 21 1.355 -8.258 1.109 1.00 0.00 C ATOM 149 CD GLU A 21 2.604 -9.114 1.321 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.676 -8.665 0.950 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.468 -10.205 1.849 1.00 0.00 O ATOM 152 H GLU A 21 1.957 -4.796 -0.754 1.00 0.00 H ATOM 153 HA GLU A 21 -0.057 -6.847 -0.728 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.399 -7.148 -0.402 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.273 -6.318 1.149 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.893 -8.052 2.062 1.00 0.00 H ATOM 157 HG3 GLU A 21 0.657 -8.789 0.477 1.00 0.00 H ATOM 158 N LEU A 22 -0.071 -4.658 1.714 1.00 0.00 N ATOM 159 CA LEU A 22 -0.886 -4.173 2.863 1.00 0.00 C ATOM 160 C LEU A 22 -2.356 -4.087 2.442 1.00 0.00 C ATOM 161 O LEU A 22 -3.245 -4.485 3.169 1.00 0.00 O ATOM 162 CB LEU A 22 -0.329 -2.786 3.188 1.00 0.00 C ATOM 163 CG LEU A 22 -0.892 -2.310 4.528 1.00 0.00 C ATOM 164 CD1 LEU A 22 -2.391 -2.043 4.380 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.665 -3.388 5.589 1.00 0.00 C ATOM 166 H LEU A 22 0.689 -4.127 1.395 1.00 0.00 H ATOM 167 HA LEU A 22 -0.773 -4.828 3.712 1.00 0.00 H ATOM 168 HB2 LEU A 22 0.748 -2.838 3.250 1.00 0.00 H ATOM 169 HB3 LEU A 22 -0.612 -2.090 2.415 1.00 0.00 H ATOM 170 HG LEU A 22 -0.393 -1.400 4.826 1.00 0.00 H ATOM 171 HD11 LEU A 22 -2.687 -1.264 5.067 1.00 0.00 H ATOM 172 HD12 LEU A 22 -2.942 -2.945 4.599 1.00 0.00 H ATOM 173 HD13 LEU A 22 -2.600 -1.729 3.368 1.00 0.00 H ATOM 174 HD21 LEU A 22 0.085 -4.083 5.241 1.00 0.00 H ATOM 175 HD22 LEU A 22 -1.589 -3.917 5.770 1.00 0.00 H ATOM 176 HD23 LEU A 22 -0.329 -2.925 6.506 1.00 0.00 H ATOM 177 N LEU A 23 -2.617 -3.588 1.261 1.00 0.00 N ATOM 178 CA LEU A 23 -4.028 -3.496 0.788 1.00 0.00 C ATOM 179 C LEU A 23 -4.463 -4.838 0.208 1.00 0.00 C ATOM 180 O LEU A 23 -5.624 -5.189 0.237 1.00 0.00 O ATOM 181 CB LEU A 23 -4.037 -2.431 -0.301 1.00 0.00 C ATOM 182 CG LEU A 23 -3.832 -1.053 0.327 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.352 -0.857 0.649 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.286 0.029 -0.653 1.00 0.00 C ATOM 185 H LEU A 23 -1.886 -3.285 0.683 1.00 0.00 H ATOM 186 HA LEU A 23 -4.678 -3.205 1.598 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.244 -2.627 -1.008 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.989 -2.459 -0.810 1.00 0.00 H ATOM 189 HG LEU A 23 -4.411 -0.981 1.236 1.00 0.00 H ATOM 190 HD11 LEU A 23 -2.088 -1.463 1.502 1.00 0.00 H ATOM 191 HD12 LEU A 23 -2.166 0.183 0.873 1.00 0.00 H ATOM 192 HD13 LEU A 23 -1.757 -1.155 -0.201 1.00 0.00 H ATOM 193 HD21 LEU A 23 -3.523 0.176 -1.404 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.450 0.953 -0.120 1.00 0.00 H ATOM 195 HD23 LEU A 23 -5.205 -0.280 -1.130 1.00 0.00 H ATOM 196 N GLU A 24 -3.541 -5.600 -0.312 1.00 0.00 N ATOM 197 CA GLU A 24 -3.922 -6.921 -0.873 1.00 0.00 C ATOM 198 C GLU A 24 -4.777 -7.651 0.161 1.00 0.00 C ATOM 199 O GLU A 24 -5.585 -8.499 -0.162 1.00 0.00 O ATOM 200 CB GLU A 24 -2.601 -7.654 -1.117 1.00 0.00 C ATOM 201 CG GLU A 24 -1.946 -7.109 -2.391 1.00 0.00 C ATOM 202 CD GLU A 24 -2.718 -7.605 -3.615 1.00 0.00 C ATOM 203 OE1 GLU A 24 -3.440 -8.579 -3.479 1.00 0.00 O ATOM 204 OE2 GLU A 24 -2.574 -7.004 -4.666 1.00 0.00 O ATOM 205 H GLU A 24 -2.605 -5.308 -0.322 1.00 0.00 H ATOM 206 HA GLU A 24 -4.464 -6.800 -1.799 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.941 -7.499 -0.277 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.793 -8.711 -1.235 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.960 -6.028 -2.371 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.923 -7.452 -2.446 1.00 0.00 H ATOM 211 N GLU A 25 -4.616 -7.296 1.409 1.00 0.00 N ATOM 212 CA GLU A 25 -5.425 -7.931 2.483 1.00 0.00 C ATOM 213 C GLU A 25 -6.778 -7.228 2.568 1.00 0.00 C ATOM 214 O GLU A 25 -7.766 -7.803 2.980 1.00 0.00 O ATOM 215 CB GLU A 25 -4.623 -7.717 3.766 1.00 0.00 C ATOM 216 CG GLU A 25 -3.211 -8.276 3.582 1.00 0.00 C ATOM 217 CD GLU A 25 -2.372 -7.966 4.823 1.00 0.00 C ATOM 218 OE1 GLU A 25 -2.898 -7.340 5.729 1.00 0.00 O ATOM 219 OE2 GLU A 25 -1.217 -8.359 4.847 1.00 0.00 O ATOM 220 H GLU A 25 -3.971 -6.594 1.637 1.00 0.00 H ATOM 221 HA GLU A 25 -5.552 -8.984 2.292 1.00 0.00 H ATOM 222 HB2 GLU A 25 -4.566 -6.660 3.984 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.108 -8.227 4.584 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.262 -9.346 3.440 1.00 0.00 H ATOM 225 HG3 GLU A 25 -2.754 -7.821 2.715 1.00 0.00 H ATOM 226 N LEU A 26 -6.831 -5.988 2.156 1.00 0.00 N ATOM 227 CA LEU A 26 -8.119 -5.246 2.184 1.00 0.00 C ATOM 228 C LEU A 26 -8.964 -5.688 0.991 1.00 0.00 C ATOM 229 O LEU A 26 -10.165 -5.840 1.085 1.00 0.00 O ATOM 230 CB LEU A 26 -7.730 -3.773 2.057 1.00 0.00 C ATOM 231 CG LEU A 26 -7.113 -3.289 3.371 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.580 -1.867 3.188 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.176 -3.295 4.472 1.00 0.00 C ATOM 234 H LEU A 26 -6.023 -5.550 1.808 1.00 0.00 H ATOM 235 HA LEU A 26 -8.641 -5.420 3.111 1.00 0.00 H ATOM 236 HB2 LEU A 26 -7.010 -3.661 1.259 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.609 -3.187 1.834 1.00 0.00 H ATOM 238 HG LEU A 26 -6.302 -3.944 3.651 1.00 0.00 H ATOM 239 HD11 LEU A 26 -5.780 -1.689 3.892 1.00 0.00 H ATOM 240 HD12 LEU A 26 -7.376 -1.158 3.361 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.205 -1.749 2.181 1.00 0.00 H ATOM 242 HD21 LEU A 26 -7.816 -2.735 5.323 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.379 -4.312 4.772 1.00 0.00 H ATOM 244 HD23 LEU A 26 -9.083 -2.841 4.102 1.00 0.00 H ATOM 245 N LYS A 27 -8.330 -5.913 -0.129 1.00 0.00 N ATOM 246 CA LYS A 27 -9.080 -6.369 -1.333 1.00 0.00 C ATOM 247 C LYS A 27 -9.801 -7.672 -1.009 1.00 0.00 C ATOM 248 O LYS A 27 -10.960 -7.853 -1.327 1.00 0.00 O ATOM 249 CB LYS A 27 -8.010 -6.614 -2.392 1.00 0.00 C ATOM 250 CG LYS A 27 -8.674 -6.965 -3.726 1.00 0.00 C ATOM 251 CD LYS A 27 -7.754 -7.898 -4.518 1.00 0.00 C ATOM 252 CE LYS A 27 -8.345 -9.311 -4.535 1.00 0.00 C ATOM 253 NZ LYS A 27 -8.305 -9.762 -3.114 1.00 0.00 N ATOM 254 H LYS A 27 -7.358 -5.796 -0.174 1.00 0.00 H ATOM 255 HA LYS A 27 -9.773 -5.614 -1.665 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.405 -5.728 -2.510 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.388 -7.438 -2.079 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.615 -7.461 -3.540 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.846 -6.062 -4.292 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.660 -7.535 -5.530 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.780 -7.922 -4.052 1.00 0.00 H ATOM 262 HE2 LYS A 27 -9.364 -9.288 -4.893 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.744 -9.962 -5.152 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -8.534 -10.775 -3.064 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.998 -9.221 -2.560 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -7.353 -9.605 -2.726 1.00 0.00 H ATOM 267 N SER A 28 -9.120 -8.581 -0.364 1.00 0.00 N ATOM 268 CA SER A 28 -9.764 -9.872 -0.005 1.00 0.00 C ATOM 269 C SER A 28 -10.990 -9.585 0.852 1.00 0.00 C ATOM 270 O SER A 28 -12.044 -10.156 0.660 1.00 0.00 O ATOM 271 CB SER A 28 -8.710 -10.644 0.788 1.00 0.00 C ATOM 272 OG SER A 28 -7.584 -10.896 -0.040 1.00 0.00 O ATOM 273 H SER A 28 -8.190 -8.408 -0.109 1.00 0.00 H ATOM 274 HA SER A 28 -10.042 -10.418 -0.894 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.403 -10.060 1.643 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.126 -11.583 1.124 1.00 0.00 H ATOM 277 HG SER A 28 -7.897 -10.987 -0.943 1.00 0.00 H ATOM 278 N GLU A 29 -10.868 -8.678 1.782 1.00 0.00 N ATOM 279 CA GLU A 29 -12.039 -8.331 2.627 1.00 0.00 C ATOM 280 C GLU A 29 -13.123 -7.768 1.715 1.00 0.00 C ATOM 281 O GLU A 29 -14.250 -8.224 1.710 1.00 0.00 O ATOM 282 CB GLU A 29 -11.530 -7.268 3.602 1.00 0.00 C ATOM 283 CG GLU A 29 -12.597 -6.994 4.662 1.00 0.00 C ATOM 284 CD GLU A 29 -12.025 -6.056 5.727 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.819 -6.063 5.908 1.00 0.00 O ATOM 286 OE2 GLU A 29 -12.803 -5.347 6.342 1.00 0.00 O ATOM 287 H GLU A 29 -10.017 -8.212 1.907 1.00 0.00 H ATOM 288 HA GLU A 29 -12.396 -9.197 3.162 1.00 0.00 H ATOM 289 HB2 GLU A 29 -10.630 -7.623 4.083 1.00 0.00 H ATOM 290 HB3 GLU A 29 -11.315 -6.359 3.063 1.00 0.00 H ATOM 291 HG2 GLU A 29 -13.457 -6.532 4.199 1.00 0.00 H ATOM 292 HG3 GLU A 29 -12.894 -7.924 5.123 1.00 0.00 H ATOM 293 N ALA A 30 -12.780 -6.801 0.908 1.00 0.00 N ATOM 294 CA ALA A 30 -13.787 -6.246 -0.031 1.00 0.00 C ATOM 295 C ALA A 30 -14.314 -7.391 -0.888 1.00 0.00 C ATOM 296 O ALA A 30 -15.504 -7.555 -1.062 1.00 0.00 O ATOM 297 CB ALA A 30 -13.033 -5.227 -0.883 1.00 0.00 C ATOM 298 H ALA A 30 -11.859 -6.468 0.900 1.00 0.00 H ATOM 299 HA ALA A 30 -14.591 -5.769 0.509 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.511 -5.738 -1.677 1.00 0.00 H ATOM 301 HB2 ALA A 30 -12.322 -4.699 -0.265 1.00 0.00 H ATOM 302 HB3 ALA A 30 -13.735 -4.524 -1.307 1.00 0.00 H ATOM 303 N VAL A 31 -13.431 -8.209 -1.397 1.00 0.00 N ATOM 304 CA VAL A 31 -13.892 -9.369 -2.205 1.00 0.00 C ATOM 305 C VAL A 31 -14.692 -10.300 -1.295 1.00 0.00 C ATOM 306 O VAL A 31 -15.599 -10.988 -1.721 1.00 0.00 O ATOM 307 CB VAL A 31 -12.616 -10.053 -2.696 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.968 -11.412 -3.303 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.949 -9.177 -3.757 1.00 0.00 C ATOM 310 H VAL A 31 -12.470 -8.075 -1.222 1.00 0.00 H ATOM 311 HA VAL A 31 -14.489 -9.040 -3.040 1.00 0.00 H ATOM 312 HB VAL A 31 -11.940 -10.194 -1.866 1.00 0.00 H ATOM 313 HG11 VAL A 31 -12.311 -11.616 -4.136 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.992 -11.399 -3.647 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.851 -12.182 -2.554 1.00 0.00 H ATOM 316 HG21 VAL A 31 -12.403 -9.367 -4.718 1.00 0.00 H ATOM 317 HG22 VAL A 31 -10.895 -9.408 -3.805 1.00 0.00 H ATOM 318 HG23 VAL A 31 -12.078 -8.137 -3.497 1.00 0.00 H ATOM 319 N ARG A 32 -14.365 -10.299 -0.030 1.00 0.00 N ATOM 320 CA ARG A 32 -15.099 -11.154 0.945 1.00 0.00 C ATOM 321 C ARG A 32 -16.450 -10.513 1.263 1.00 0.00 C ATOM 322 O ARG A 32 -17.429 -11.186 1.523 1.00 0.00 O ATOM 323 CB ARG A 32 -14.220 -11.161 2.199 1.00 0.00 C ATOM 324 CG ARG A 32 -13.174 -12.271 2.099 1.00 0.00 C ATOM 325 CD ARG A 32 -11.969 -11.906 2.969 1.00 0.00 C ATOM 326 NE ARG A 32 -11.021 -13.045 2.815 1.00 0.00 N ATOM 327 CZ ARG A 32 -9.929 -13.086 3.533 1.00 0.00 C ATOM 328 NH1 ARG A 32 -9.962 -12.737 4.789 1.00 0.00 N ATOM 329 NH2 ARG A 32 -8.806 -13.472 2.992 1.00 0.00 N ATOM 330 H ARG A 32 -13.640 -9.721 0.285 1.00 0.00 H ATOM 331 HA ARG A 32 -15.223 -12.155 0.565 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.721 -10.207 2.292 1.00 0.00 H ATOM 333 HB3 ARG A 32 -14.838 -11.328 3.068 1.00 0.00 H ATOM 334 HG2 ARG A 32 -13.601 -13.200 2.445 1.00 0.00 H ATOM 335 HG3 ARG A 32 -12.859 -12.377 1.073 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.516 -10.993 2.619 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.269 -11.803 4.003 1.00 0.00 H ATOM 338 HE ARG A 32 -11.215 -13.764 2.178 1.00 0.00 H ATOM 339 HH11 ARG A 32 -10.822 -12.440 5.203 1.00 0.00 H ATOM 340 HH12 ARG A 32 -9.126 -12.767 5.338 1.00 0.00 H ATOM 341 HH21 ARG A 32 -8.778 -13.739 2.030 1.00 0.00 H ATOM 342 HH22 ARG A 32 -7.972 -13.501 3.544 1.00 0.00 H ATOM 343 N HIS A 33 -16.500 -9.210 1.253 1.00 0.00 N ATOM 344 CA HIS A 33 -17.774 -8.504 1.568 1.00 0.00 C ATOM 345 C HIS A 33 -18.079 -7.460 0.490 1.00 0.00 C ATOM 346 O HIS A 33 -17.542 -6.369 0.581 1.00 0.00 O ATOM 347 CB HIS A 33 -17.519 -7.826 2.917 1.00 0.00 C ATOM 348 CG HIS A 33 -16.804 -8.783 3.833 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.477 -9.745 4.569 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.472 -8.950 4.130 1.00 0.00 C ATOM 351 CE1 HIS A 33 -16.560 -10.441 5.264 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.322 -9.998 5.033 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.844 -7.772 -0.409 1.00 0.00 O ATOM 354 H HIS A 33 -15.694 -8.693 1.051 1.00 0.00 H ATOM 355 HA HIS A 33 -18.586 -9.207 1.655 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.908 -6.948 2.768 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.461 -7.538 3.359 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.445 -9.892 4.580 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.662 -8.361 3.719 1.00 0.00 H ATOM 360 HE1 HIS A 33 -16.795 -11.261 5.926 1.00 0.00 H