ATOM 123 N VAL A 9 2.568 2.854 0.902 1.00 0.00 N ATOM 124 CA VAL A 9 1.560 2.884 -0.146 1.00 0.00 C ATOM 125 C VAL A 9 0.871 1.531 -0.228 1.00 0.00 C ATOM 126 O VAL A 9 -0.325 1.442 -0.502 1.00 0.00 O ATOM 127 CB VAL A 9 2.164 3.232 -1.518 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.065 3.364 -2.564 1.00 0.00 C ATOM 129 CG2 VAL A 9 2.986 4.508 -1.428 1.00 0.00 C ATOM 130 H VAL A 9 3.515 2.960 0.666 1.00 0.00 H ATOM 131 HA VAL A 9 0.829 3.640 0.111 1.00 0.00 H ATOM 132 HB VAL A 9 2.819 2.426 -1.815 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.141 2.551 -3.270 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.174 4.304 -3.085 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.099 3.331 -2.079 1.00 0.00 H ATOM 136 HG21 VAL A 9 2.433 5.254 -0.876 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.191 4.875 -2.422 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.917 4.302 -0.920 1.00 0.00 H ATOM 139 N GLY A 10 1.638 0.476 0.044 1.00 0.00 N ATOM 140 CA GLY A 10 1.088 -0.862 0.025 1.00 0.00 C ATOM 141 C GLY A 10 -0.005 -1.016 1.059 1.00 0.00 C ATOM 142 O GLY A 10 -0.930 -1.810 0.888 1.00 0.00 O ATOM 143 H GLY A 10 2.579 0.613 0.278 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.684 -1.065 -0.956 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.874 -1.571 0.237 1.00 0.00 H ATOM 146 N SER A 11 0.100 -0.236 2.134 1.00 0.00 N ATOM 147 CA SER A 11 -0.889 -0.271 3.201 1.00 0.00 C ATOM 148 C SER A 11 -2.200 0.332 2.716 1.00 0.00 C ATOM 149 O SER A 11 -3.265 -0.266 2.864 1.00 0.00 O ATOM 150 CB SER A 11 -0.383 0.489 4.429 1.00 0.00 C ATOM 151 OG SER A 11 0.740 -0.156 5.002 1.00 0.00 O ATOM 152 H SER A 11 0.857 0.384 2.204 1.00 0.00 H ATOM 153 HA SER A 11 -1.053 -1.304 3.466 1.00 0.00 H ATOM 154 HB2 SER A 11 -0.099 1.489 4.139 1.00 0.00 H ATOM 155 HB3 SER A 11 -1.170 0.538 5.167 1.00 0.00 H ATOM 156 HG SER A 11 0.493 -1.040 5.283 1.00 0.00 H ATOM 157 N ALA A 12 -2.108 1.513 2.110 1.00 0.00 N ATOM 158 CA ALA A 12 -3.281 2.187 1.575 1.00 0.00 C ATOM 159 C ALA A 12 -3.769 1.475 0.324 1.00 0.00 C ATOM 160 O ALA A 12 -4.897 1.670 -0.129 1.00 0.00 O ATOM 161 CB ALA A 12 -2.970 3.647 1.278 1.00 0.00 C ATOM 162 H ALA A 12 -1.229 1.928 2.003 1.00 0.00 H ATOM 163 HA ALA A 12 -4.050 2.147 2.319 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.945 3.737 0.951 1.00 0.00 H ATOM 165 HB2 ALA A 12 -3.116 4.236 2.171 1.00 0.00 H ATOM 166 HB3 ALA A 12 -3.629 4.004 0.500 1.00 0.00 H ATOM 167 N LEU A 13 -2.897 0.640 -0.216 1.00 0.00 N ATOM 168 CA LEU A 13 -3.187 -0.135 -1.409 1.00 0.00 C ATOM 169 C LEU A 13 -4.148 -1.272 -1.095 1.00 0.00 C ATOM 170 O LEU A 13 -4.995 -1.627 -1.914 1.00 0.00 O ATOM 171 CB LEU A 13 -1.888 -0.683 -1.981 1.00 0.00 C ATOM 172 CG LEU A 13 -1.235 0.185 -3.057 1.00 0.00 C ATOM 173 CD1 LEU A 13 0.175 -0.304 -3.354 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.080 0.189 -4.322 1.00 0.00 C ATOM 175 H LEU A 13 -2.024 0.538 0.210 1.00 0.00 H ATOM 176 HA LEU A 13 -3.642 0.513 -2.134 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.189 -0.796 -1.164 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.090 -1.652 -2.404 1.00 0.00 H ATOM 179 HG LEU A 13 -1.166 1.201 -2.696 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.284 -1.321 -3.007 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.889 0.328 -2.848 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.353 -0.267 -4.419 1.00 0.00 H ATOM 183 HD21 LEU A 13 -1.819 1.045 -4.927 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.126 0.241 -4.057 1.00 0.00 H ATOM 185 HD23 LEU A 13 -1.895 -0.716 -4.882 1.00 0.00 H ATOM 186 N GLY A 14 -4.028 -1.824 0.107 1.00 0.00 N ATOM 187 CA GLY A 14 -4.908 -2.895 0.518 1.00 0.00 C ATOM 188 C GLY A 14 -6.167 -2.340 1.134 1.00 0.00 C ATOM 189 O GLY A 14 -7.229 -2.961 1.083 1.00 0.00 O ATOM 190 H GLY A 14 -3.353 -1.483 0.728 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.165 -3.496 -0.343 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.402 -3.512 1.246 1.00 0.00 H ATOM 193 N GLY A 15 -6.040 -1.148 1.704 1.00 0.00 N ATOM 194 CA GLY A 15 -7.166 -0.491 2.318 1.00 0.00 C ATOM 195 C GLY A 15 -8.102 0.109 1.288 1.00 0.00 C ATOM 196 O GLY A 15 -9.310 0.168 1.499 1.00 0.00 O ATOM 197 H GLY A 15 -5.166 -0.705 1.699 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.708 -1.209 2.914 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.799 0.295 2.958 1.00 0.00 H ATOM 200 N LEU A 16 -7.544 0.536 0.159 1.00 0.00 N ATOM 201 CA LEU A 16 -8.340 1.113 -0.912 1.00 0.00 C ATOM 202 C LEU A 16 -9.050 0.006 -1.676 1.00 0.00 C ATOM 203 O LEU A 16 -10.100 0.217 -2.282 1.00 0.00 O ATOM 204 CB LEU A 16 -7.452 1.921 -1.862 1.00 0.00 C ATOM 205 CG LEU A 16 -7.410 3.425 -1.589 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.166 4.043 -2.208 1.00 0.00 C ATOM 207 CD2 LEU A 16 -8.668 4.100 -2.122 1.00 0.00 C ATOM 208 H LEU A 16 -6.580 0.440 0.032 1.00 0.00 H ATOM 209 HA LEU A 16 -9.073 1.767 -0.468 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.445 1.535 -1.794 1.00 0.00 H ATOM 211 HB3 LEU A 16 -7.809 1.771 -2.870 1.00 0.00 H ATOM 212 HG LEU A 16 -7.368 3.589 -0.522 1.00 0.00 H ATOM 213 HD11 LEU A 16 -5.950 3.555 -3.147 1.00 0.00 H ATOM 214 HD12 LEU A 16 -5.330 3.918 -1.536 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.334 5.096 -2.381 1.00 0.00 H ATOM 216 HD21 LEU A 16 -8.408 4.750 -2.946 1.00 0.00 H ATOM 217 HD22 LEU A 16 -9.124 4.682 -1.336 1.00 0.00 H ATOM 218 HD23 LEU A 16 -9.364 3.348 -2.464 1.00 0.00 H ATOM 219 N LEU A 17 -8.456 -1.180 -1.627 1.00 0.00 N ATOM 220 CA LEU A 17 -8.993 -2.343 -2.292 1.00 0.00 C ATOM 221 C LEU A 17 -10.173 -2.907 -1.522 1.00 0.00 C ATOM 222 O LEU A 17 -10.999 -3.636 -2.070 1.00 0.00 O ATOM 223 CB LEU A 17 -7.916 -3.415 -2.456 1.00 0.00 C ATOM 224 CG LEU A 17 -6.890 -3.144 -3.559 1.00 0.00 C ATOM 225 CD1 LEU A 17 -5.594 -3.888 -3.275 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.448 -3.542 -4.919 1.00 0.00 C ATOM 227 H LEU A 17 -7.637 -1.275 -1.116 1.00 0.00 H ATOM 228 HA LEU A 17 -9.320 -2.033 -3.258 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.390 -3.513 -1.518 1.00 0.00 H ATOM 230 HB3 LEU A 17 -8.406 -4.350 -2.675 1.00 0.00 H ATOM 231 HG LEU A 17 -6.669 -2.087 -3.584 1.00 0.00 H ATOM 232 HD11 LEU A 17 -5.514 -4.082 -2.216 1.00 0.00 H ATOM 233 HD12 LEU A 17 -4.756 -3.285 -3.594 1.00 0.00 H ATOM 234 HD13 LEU A 17 -5.590 -4.824 -3.814 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.483 -3.829 -4.815 1.00 0.00 H ATOM 236 HD22 LEU A 17 -6.882 -4.375 -5.312 1.00 0.00 H ATOM 237 HD23 LEU A 17 -7.373 -2.705 -5.597 1.00 0.00 H ATOM 238 N LYS A 18 -10.229 -2.587 -0.237 1.00 0.00 N ATOM 239 CA LYS A 18 -11.282 -3.081 0.616 1.00 0.00 C ATOM 240 C LYS A 18 -12.656 -2.656 0.099 1.00 0.00 C ATOM 241 O LYS A 18 -13.565 -3.478 -0.015 1.00 0.00 O ATOM 242 CB LYS A 18 -11.033 -2.632 2.070 1.00 0.00 C ATOM 243 CG LYS A 18 -12.069 -1.674 2.645 1.00 0.00 C ATOM 244 CD LYS A 18 -11.425 -0.434 3.242 1.00 0.00 C ATOM 245 CE LYS A 18 -11.751 0.801 2.419 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.899 1.559 2.991 1.00 0.00 N ATOM 247 H LYS A 18 -9.537 -2.018 0.148 1.00 0.00 H ATOM 248 HA LYS A 18 -11.224 -4.151 0.577 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.010 -3.509 2.699 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.067 -2.150 2.117 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.735 -1.368 1.862 1.00 0.00 H ATOM 252 HG3 LYS A 18 -12.626 -2.184 3.415 1.00 0.00 H ATOM 253 HD2 LYS A 18 -11.797 -0.295 4.246 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.354 -0.569 3.268 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.883 1.443 2.395 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.998 0.490 1.410 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -13.791 1.230 2.570 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -12.790 2.574 2.798 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.941 1.417 4.021 1.00 0.00 H ATOM 260 N LYS A 19 -12.801 -1.371 -0.219 1.00 0.00 N ATOM 261 CA LYS A 19 -14.066 -0.853 -0.727 1.00 0.00 C ATOM 262 C LYS A 19 -14.105 -0.892 -2.253 1.00 0.00 C ATOM 263 O LYS A 19 -15.150 -0.672 -2.866 1.00 0.00 O ATOM 264 CB LYS A 19 -14.301 0.573 -0.209 1.00 0.00 C ATOM 265 CG LYS A 19 -13.913 1.667 -1.189 1.00 0.00 C ATOM 266 CD LYS A 19 -12.474 1.520 -1.658 1.00 0.00 C ATOM 267 CE LYS A 19 -11.469 2.013 -0.634 1.00 0.00 C ATOM 268 NZ LYS A 19 -12.061 2.963 0.351 1.00 0.00 N ATOM 269 H LYS A 19 -12.038 -0.760 -0.118 1.00 0.00 H ATOM 270 HA LYS A 19 -14.850 -1.485 -0.352 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.348 0.689 0.024 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.727 0.712 0.694 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.563 1.606 -2.046 1.00 0.00 H ATOM 274 HG3 LYS A 19 -14.033 2.625 -0.711 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.279 0.482 -1.842 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.346 2.079 -2.573 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.073 1.157 -0.106 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.667 2.509 -1.160 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -11.342 3.254 1.044 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -12.848 2.510 0.856 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -12.419 3.808 -0.138 1.00 0.00 H ATOM 282 N ILE A 20 -12.948 -1.144 -2.855 1.00 0.00 N ATOM 283 CA ILE A 20 -12.829 -1.183 -4.304 1.00 0.00 C ATOM 284 C ILE A 20 -13.866 -2.114 -4.931 1.00 0.00 C ATOM 285 O ILE A 20 -14.479 -2.906 -4.184 1.00 0.00 O ATOM 286 CB ILE A 20 -11.407 -1.612 -4.732 1.00 0.00 C ATOM 287 CG1 ILE A 20 -11.085 -1.070 -6.126 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.257 -3.129 -4.697 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.696 -0.478 -6.236 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.056 -2.043 -6.164 1.00 0.00 O ATOM 291 H ILE A 20 -12.147 -1.288 -2.306 1.00 0.00 H ATOM 292 HA ILE A 20 -12.997 -0.180 -4.667 1.00 0.00 H ATOM 293 HB ILE A 20 -10.707 -1.192 -4.022 1.00 0.00 H ATOM 294 HG12 ILE A 20 -11.160 -1.873 -6.844 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.796 -0.298 -6.379 1.00 0.00 H ATOM 296 HG21 ILE A 20 -12.041 -3.555 -4.090 1.00 0.00 H ATOM 297 HG22 ILE A 20 -10.297 -3.386 -4.276 1.00 0.00 H ATOM 298 HG23 ILE A 20 -11.325 -3.520 -5.701 1.00 0.00 H ATOM 299 HD11 ILE A 20 -9.148 -0.989 -7.013 1.00 0.00 H ATOM 300 HD12 ILE A 20 -9.180 -0.595 -5.294 1.00 0.00 H ATOM 301 HD13 ILE A 20 -9.770 0.572 -6.478 1.00 0.00 H