ATOM 110 N THR A 19 3.645 -2.731 0.868 1.00 0.00 N ATOM 111 CA THR A 19 2.304 -2.082 0.739 1.00 0.00 C ATOM 112 C THR A 19 1.332 -3.024 0.028 1.00 0.00 C ATOM 113 O THR A 19 0.262 -3.316 0.522 1.00 0.00 O ATOM 114 CB THR A 19 2.533 -0.820 -0.093 1.00 0.00 C ATOM 115 OG1 THR A 19 3.546 -0.034 0.515 1.00 0.00 O ATOM 116 CG2 THR A 19 1.232 -0.015 -0.165 1.00 0.00 C ATOM 117 H THR A 19 4.461 -2.211 0.707 1.00 0.00 H ATOM 118 HA THR A 19 1.926 -1.815 1.715 1.00 0.00 H ATOM 119 HB THR A 19 2.835 -1.095 -1.091 1.00 0.00 H ATOM 120 HG1 THR A 19 4.397 -0.396 0.254 1.00 0.00 H ATOM 121 HG21 THR A 19 1.342 0.783 -0.884 1.00 0.00 H ATOM 122 HG22 THR A 19 1.014 0.403 0.806 1.00 0.00 H ATOM 123 HG23 THR A 19 0.424 -0.664 -0.468 1.00 0.00 H ATOM 124 N LEU A 20 1.699 -3.519 -1.122 1.00 0.00 N ATOM 125 CA LEU A 20 0.789 -4.455 -1.833 1.00 0.00 C ATOM 126 C LEU A 20 0.297 -5.504 -0.835 1.00 0.00 C ATOM 127 O LEU A 20 -0.888 -5.710 -0.669 1.00 0.00 O ATOM 128 CB LEU A 20 1.644 -5.096 -2.927 1.00 0.00 C ATOM 129 CG LEU A 20 1.622 -4.212 -4.176 1.00 0.00 C ATOM 130 CD1 LEU A 20 1.894 -2.759 -3.782 1.00 0.00 C ATOM 131 CD2 LEU A 20 2.703 -4.686 -5.148 1.00 0.00 C ATOM 132 H LEU A 20 2.570 -3.288 -1.505 1.00 0.00 H ATOM 133 HA LEU A 20 -0.041 -3.922 -2.266 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.660 -5.197 -2.576 1.00 0.00 H ATOM 135 HB3 LEU A 20 1.248 -6.071 -3.170 1.00 0.00 H ATOM 136 HG LEU A 20 0.654 -4.281 -4.652 1.00 0.00 H ATOM 137 HD11 LEU A 20 1.931 -2.145 -4.670 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.838 -2.699 -3.262 1.00 0.00 H ATOM 139 HD13 LEU A 20 1.104 -2.408 -3.135 1.00 0.00 H ATOM 140 HD21 LEU A 20 3.154 -5.591 -4.768 1.00 0.00 H ATOM 141 HD22 LEU A 20 3.458 -3.920 -5.247 1.00 0.00 H ATOM 142 HD23 LEU A 20 2.259 -4.882 -6.113 1.00 0.00 H ATOM 143 N GLU A 21 1.203 -6.146 -0.146 1.00 0.00 N ATOM 144 CA GLU A 21 0.786 -7.153 0.864 1.00 0.00 C ATOM 145 C GLU A 21 0.111 -6.430 2.032 1.00 0.00 C ATOM 146 O GLU A 21 -0.747 -6.969 2.701 1.00 0.00 O ATOM 147 CB GLU A 21 2.079 -7.835 1.319 1.00 0.00 C ATOM 148 CG GLU A 21 1.758 -8.852 2.414 1.00 0.00 C ATOM 149 CD GLU A 21 3.051 -9.512 2.896 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.085 -9.248 2.304 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.986 -10.273 3.849 1.00 0.00 O ATOM 152 H GLU A 21 2.155 -5.946 -0.280 1.00 0.00 H ATOM 153 HA GLU A 21 0.115 -7.877 0.426 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.533 -8.341 0.479 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.762 -7.093 1.704 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.280 -8.350 3.242 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.093 -9.607 2.021 1.00 0.00 H ATOM 158 N LEU A 22 0.485 -5.199 2.262 1.00 0.00 N ATOM 159 CA LEU A 22 -0.142 -4.416 3.364 1.00 0.00 C ATOM 160 C LEU A 22 -1.617 -4.194 3.035 1.00 0.00 C ATOM 161 O LEU A 22 -2.465 -4.160 3.905 1.00 0.00 O ATOM 162 CB LEU A 22 0.616 -3.088 3.376 1.00 0.00 C ATOM 163 CG LEU A 22 0.146 -2.220 4.546 1.00 0.00 C ATOM 164 CD1 LEU A 22 -1.227 -1.629 4.222 1.00 0.00 C ATOM 165 CD2 LEU A 22 0.054 -3.069 5.812 1.00 0.00 C ATOM 166 H LEU A 22 1.168 -4.782 1.696 1.00 0.00 H ATOM 167 HA LEU A 22 -0.030 -4.924 4.309 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.674 -3.280 3.473 1.00 0.00 H ATOM 169 HB3 LEU A 22 0.428 -2.566 2.452 1.00 0.00 H ATOM 170 HG LEU A 22 0.853 -1.419 4.702 1.00 0.00 H ATOM 171 HD11 LEU A 22 -1.371 -1.618 3.152 1.00 0.00 H ATOM 172 HD12 LEU A 22 -1.282 -0.619 4.602 1.00 0.00 H ATOM 173 HD13 LEU A 22 -1.996 -2.231 4.683 1.00 0.00 H ATOM 174 HD21 LEU A 22 -0.921 -3.531 5.865 1.00 0.00 H ATOM 175 HD22 LEU A 22 0.204 -2.442 6.677 1.00 0.00 H ATOM 176 HD23 LEU A 22 0.814 -3.836 5.784 1.00 0.00 H ATOM 177 N LEU A 23 -1.926 -4.052 1.774 1.00 0.00 N ATOM 178 CA LEU A 23 -3.342 -3.844 1.370 1.00 0.00 C ATOM 179 C LEU A 23 -3.981 -5.188 1.012 1.00 0.00 C ATOM 180 O LEU A 23 -5.189 -5.320 0.978 1.00 0.00 O ATOM 181 CB LEU A 23 -3.284 -2.941 0.137 1.00 0.00 C ATOM 182 CG LEU A 23 -2.739 -1.562 0.527 1.00 0.00 C ATOM 183 CD1 LEU A 23 -2.661 -0.678 -0.721 1.00 0.00 C ATOM 184 CD2 LEU A 23 -3.669 -0.912 1.554 1.00 0.00 C ATOM 185 H LEU A 23 -1.224 -4.090 1.092 1.00 0.00 H ATOM 186 HA LEU A 23 -3.894 -3.359 2.158 1.00 0.00 H ATOM 187 HB2 LEU A 23 -2.636 -3.386 -0.604 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.278 -2.832 -0.273 1.00 0.00 H ATOM 189 HG LEU A 23 -1.753 -1.673 0.952 1.00 0.00 H ATOM 190 HD11 LEU A 23 -1.984 0.143 -0.538 1.00 0.00 H ATOM 191 HD12 LEU A 23 -3.643 -0.290 -0.948 1.00 0.00 H ATOM 192 HD13 LEU A 23 -2.304 -1.263 -1.556 1.00 0.00 H ATOM 193 HD21 LEU A 23 -3.479 -1.333 2.531 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.696 -1.092 1.275 1.00 0.00 H ATOM 195 HD23 LEU A 23 -3.486 0.153 1.579 1.00 0.00 H ATOM 196 N GLU A 24 -3.184 -6.193 0.750 1.00 0.00 N ATOM 197 CA GLU A 24 -3.760 -7.524 0.403 1.00 0.00 C ATOM 198 C GLU A 24 -4.778 -7.923 1.471 1.00 0.00 C ATOM 199 O GLU A 24 -5.657 -8.728 1.241 1.00 0.00 O ATOM 200 CB GLU A 24 -2.577 -8.494 0.386 1.00 0.00 C ATOM 201 CG GLU A 24 -1.922 -8.473 -0.999 1.00 0.00 C ATOM 202 CD GLU A 24 -1.397 -9.870 -1.340 1.00 0.00 C ATOM 203 OE1 GLU A 24 -1.775 -10.807 -0.656 1.00 0.00 O ATOM 204 OE2 GLU A 24 -0.626 -9.979 -2.278 1.00 0.00 O ATOM 205 H GLU A 24 -2.213 -6.072 0.789 1.00 0.00 H ATOM 206 HA GLU A 24 -4.229 -7.490 -0.569 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.853 -8.197 1.131 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.928 -9.492 0.603 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.649 -8.172 -1.737 1.00 0.00 H ATOM 210 HG3 GLU A 24 -1.100 -7.772 -0.999 1.00 0.00 H ATOM 211 N GLU A 25 -4.672 -7.345 2.634 1.00 0.00 N ATOM 212 CA GLU A 25 -5.644 -7.665 3.713 1.00 0.00 C ATOM 213 C GLU A 25 -6.926 -6.863 3.478 1.00 0.00 C ATOM 214 O GLU A 25 -7.997 -7.234 3.920 1.00 0.00 O ATOM 215 CB GLU A 25 -4.962 -7.233 5.011 1.00 0.00 C ATOM 216 CG GLU A 25 -3.580 -7.881 5.099 1.00 0.00 C ATOM 217 CD GLU A 25 -2.933 -7.521 6.438 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.658 -7.417 7.413 1.00 0.00 O ATOM 219 OE2 GLU A 25 -1.725 -7.354 6.465 1.00 0.00 O ATOM 220 H GLU A 25 -3.961 -6.687 2.792 1.00 0.00 H ATOM 221 HA GLU A 25 -5.855 -8.723 3.734 1.00 0.00 H ATOM 222 HB2 GLU A 25 -4.857 -6.158 5.022 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.560 -7.547 5.853 1.00 0.00 H ATOM 224 HG2 GLU A 25 -3.679 -8.955 5.023 1.00 0.00 H ATOM 225 HG3 GLU A 25 -2.960 -7.520 4.290 1.00 0.00 H ATOM 226 N LEU A 26 -6.821 -5.770 2.770 1.00 0.00 N ATOM 227 CA LEU A 26 -8.024 -4.941 2.484 1.00 0.00 C ATOM 228 C LEU A 26 -8.649 -5.384 1.157 1.00 0.00 C ATOM 229 O LEU A 26 -9.855 -5.406 1.003 1.00 0.00 O ATOM 230 CB LEU A 26 -7.499 -3.509 2.377 1.00 0.00 C ATOM 231 CG LEU A 26 -7.307 -2.924 3.779 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.847 -1.468 3.664 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.631 -2.983 4.542 1.00 0.00 C ATOM 234 H LEU A 26 -5.947 -5.497 2.416 1.00 0.00 H ATOM 235 HA LEU A 26 -8.740 -5.017 3.287 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.553 -3.509 1.854 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.210 -2.906 1.831 1.00 0.00 H ATOM 238 HG LEU A 26 -6.559 -3.497 4.308 1.00 0.00 H ATOM 239 HD11 LEU A 26 -5.913 -1.341 4.192 1.00 0.00 H ATOM 240 HD12 LEU A 26 -7.595 -0.819 4.096 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.708 -1.215 2.623 1.00 0.00 H ATOM 242 HD21 LEU A 26 -9.445 -3.089 3.841 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.761 -2.073 5.110 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.622 -3.829 5.213 1.00 0.00 H ATOM 245 N LYS A 27 -7.834 -5.745 0.199 1.00 0.00 N ATOM 246 CA LYS A 27 -8.378 -6.191 -1.116 1.00 0.00 C ATOM 247 C LYS A 27 -9.267 -7.419 -0.919 1.00 0.00 C ATOM 248 O LYS A 27 -10.295 -7.562 -1.551 1.00 0.00 O ATOM 249 CB LYS A 27 -7.152 -6.538 -1.971 1.00 0.00 C ATOM 250 CG LYS A 27 -6.597 -7.907 -1.565 1.00 0.00 C ATOM 251 CD LYS A 27 -5.487 -8.321 -2.535 1.00 0.00 C ATOM 252 CE LYS A 27 -5.091 -9.777 -2.268 1.00 0.00 C ATOM 253 NZ LYS A 27 -6.383 -10.517 -2.181 1.00 0.00 N ATOM 254 H LYS A 27 -6.867 -5.724 0.347 1.00 0.00 H ATOM 255 HA LYS A 27 -8.937 -5.396 -1.581 1.00 0.00 H ATOM 256 HB2 LYS A 27 -7.440 -6.563 -3.010 1.00 0.00 H ATOM 257 HB3 LYS A 27 -6.390 -5.786 -1.827 1.00 0.00 H ATOM 258 HG2 LYS A 27 -6.197 -7.850 -0.565 1.00 0.00 H ATOM 259 HG3 LYS A 27 -7.390 -8.641 -1.595 1.00 0.00 H ATOM 260 HD2 LYS A 27 -5.841 -8.225 -3.551 1.00 0.00 H ATOM 261 HD3 LYS A 27 -4.628 -7.683 -2.391 1.00 0.00 H ATOM 262 HE2 LYS A 27 -4.494 -10.159 -3.083 1.00 0.00 H ATOM 263 HE3 LYS A 27 -4.550 -9.854 -1.337 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -7.038 -10.157 -2.903 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -6.798 -10.384 -1.236 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -6.215 -11.529 -2.346 1.00 0.00 H ATOM 267 N SER A 28 -8.883 -8.304 -0.040 1.00 0.00 N ATOM 268 CA SER A 28 -9.712 -9.516 0.202 1.00 0.00 C ATOM 269 C SER A 28 -11.035 -9.108 0.845 1.00 0.00 C ATOM 270 O SER A 28 -12.066 -9.700 0.598 1.00 0.00 O ATOM 271 CB SER A 28 -8.891 -10.376 1.162 1.00 0.00 C ATOM 272 OG SER A 28 -7.612 -10.625 0.597 1.00 0.00 O ATOM 273 H SER A 28 -8.052 -8.167 0.464 1.00 0.00 H ATOM 274 HA SER A 28 -9.888 -10.047 -0.720 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.775 -9.856 2.101 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.399 -11.314 1.329 1.00 0.00 H ATOM 277 HG SER A 28 -6.960 -10.157 1.123 1.00 0.00 H ATOM 278 N GLU A 29 -11.017 -8.086 1.654 1.00 0.00 N ATOM 279 CA GLU A 29 -12.277 -7.630 2.290 1.00 0.00 C ATOM 280 C GLU A 29 -13.220 -7.146 1.198 1.00 0.00 C ATOM 281 O GLU A 29 -14.327 -7.624 1.050 1.00 0.00 O ATOM 282 CB GLU A 29 -11.871 -6.470 3.199 1.00 0.00 C ATOM 283 CG GLU A 29 -11.194 -7.013 4.461 1.00 0.00 C ATOM 284 CD GLU A 29 -10.783 -5.844 5.357 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.969 -4.712 4.941 1.00 0.00 O ATOM 286 OE2 GLU A 29 -10.289 -6.099 6.442 1.00 0.00 O ATOM 287 H GLU A 29 -10.181 -7.609 1.827 1.00 0.00 H ATOM 288 HA GLU A 29 -12.725 -8.422 2.867 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.183 -5.825 2.672 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.749 -5.907 3.477 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.883 -7.651 4.993 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.317 -7.580 4.185 1.00 0.00 H ATOM 293 N ALA A 30 -12.777 -6.215 0.405 1.00 0.00 N ATOM 294 CA ALA A 30 -13.644 -5.721 -0.693 1.00 0.00 C ATOM 295 C ALA A 30 -14.060 -6.909 -1.555 1.00 0.00 C ATOM 296 O ALA A 30 -15.206 -7.044 -1.936 1.00 0.00 O ATOM 297 CB ALA A 30 -12.776 -4.748 -1.488 1.00 0.00 C ATOM 298 H ALA A 30 -11.871 -5.858 0.522 1.00 0.00 H ATOM 299 HA ALA A 30 -14.510 -5.219 -0.292 1.00 0.00 H ATOM 300 HB1 ALA A 30 -11.972 -5.289 -1.965 1.00 0.00 H ATOM 301 HB2 ALA A 30 -12.365 -4.007 -0.819 1.00 0.00 H ATOM 302 HB3 ALA A 30 -13.378 -4.261 -2.239 1.00 0.00 H ATOM 303 N VAL A 31 -13.139 -7.790 -1.837 1.00 0.00 N ATOM 304 CA VAL A 31 -13.490 -8.989 -2.644 1.00 0.00 C ATOM 305 C VAL A 31 -14.414 -9.879 -1.815 1.00 0.00 C ATOM 306 O VAL A 31 -15.242 -10.601 -2.334 1.00 0.00 O ATOM 307 CB VAL A 31 -12.163 -9.694 -2.920 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.436 -11.106 -3.439 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.379 -8.906 -3.969 1.00 0.00 C ATOM 310 H VAL A 31 -12.224 -7.672 -1.498 1.00 0.00 H ATOM 311 HA VAL A 31 -13.962 -8.702 -3.567 1.00 0.00 H ATOM 312 HB VAL A 31 -11.588 -9.751 -2.007 1.00 0.00 H ATOM 313 HG11 VAL A 31 -11.782 -11.317 -4.272 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.465 -11.178 -3.760 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.255 -11.820 -2.650 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.593 -8.346 -3.486 1.00 0.00 H ATOM 317 HG22 VAL A 31 -12.045 -8.225 -4.480 1.00 0.00 H ATOM 318 HG23 VAL A 31 -10.945 -9.590 -4.684 1.00 0.00 H ATOM 319 N ARG A 32 -14.278 -9.809 -0.519 1.00 0.00 N ATOM 320 CA ARG A 32 -15.141 -10.620 0.378 1.00 0.00 C ATOM 321 C ARG A 32 -16.492 -9.925 0.551 1.00 0.00 C ATOM 322 O ARG A 32 -17.494 -10.547 0.841 1.00 0.00 O ATOM 323 CB ARG A 32 -14.390 -10.647 1.710 1.00 0.00 C ATOM 324 CG ARG A 32 -13.446 -11.847 1.744 1.00 0.00 C ATOM 325 CD ARG A 32 -12.334 -11.585 2.760 1.00 0.00 C ATOM 326 NE ARG A 32 -12.536 -12.614 3.821 1.00 0.00 N ATOM 327 CZ ARG A 32 -11.877 -12.534 4.946 1.00 0.00 C ATOM 328 NH1 ARG A 32 -12.191 -11.618 5.823 1.00 0.00 N ATOM 329 NH2 ARG A 32 -10.909 -13.370 5.197 1.00 0.00 N ATOM 330 H ARG A 32 -13.607 -9.210 -0.132 1.00 0.00 H ATOM 331 HA ARG A 32 -15.266 -11.621 -0.004 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.817 -9.738 1.818 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.100 -10.724 2.521 1.00 0.00 H ATOM 334 HG2 ARG A 32 -13.998 -12.727 2.030 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.016 -11.993 0.766 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.365 -11.705 2.296 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.432 -10.593 3.176 1.00 0.00 H ATOM 338 HE ARG A 32 -13.163 -13.352 3.673 1.00 0.00 H ATOM 339 HH11 ARG A 32 -12.935 -10.978 5.633 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.688 -11.559 6.685 1.00 0.00 H ATOM 341 HH21 ARG A 32 -10.671 -14.075 4.528 1.00 0.00 H ATOM 342 HH22 ARG A 32 -10.405 -13.308 6.059 1.00 0.00 H ATOM 343 N HIS A 33 -16.520 -8.631 0.380 1.00 0.00 N ATOM 344 CA HIS A 33 -17.798 -7.881 0.542 1.00 0.00 C ATOM 345 C HIS A 33 -17.961 -6.864 -0.591 1.00 0.00 C ATOM 346 O HIS A 33 -18.870 -7.033 -1.386 1.00 0.00 O ATOM 347 CB HIS A 33 -17.669 -7.169 1.893 1.00 0.00 C ATOM 348 CG HIS A 33 -17.081 -8.114 2.907 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.859 -9.015 3.616 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.789 -8.319 3.332 1.00 0.00 C ATOM 351 CE1 HIS A 33 -17.039 -9.715 4.421 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.767 -9.330 4.288 1.00 0.00 N ATOM 353 OXT HIS A 33 -17.173 -5.934 -0.644 1.00 0.00 O ATOM 354 H HIS A 33 -15.696 -8.150 0.153 1.00 0.00 H ATOM 355 HA HIS A 33 -18.634 -8.561 0.562 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.025 -6.310 1.786 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.645 -6.848 2.223 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.831 -9.120 3.545 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.925 -7.777 2.979 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.370 -10.494 5.091 1.00 0.00 H