ATOM 123 N VAL A 9 2.981 1.238 0.564 1.00 0.00 N ATOM 124 CA VAL A 9 1.988 1.269 -0.496 1.00 0.00 C ATOM 125 C VAL A 9 1.064 0.069 -0.363 1.00 0.00 C ATOM 126 O VAL A 9 -0.130 0.154 -0.644 1.00 0.00 O ATOM 127 CB VAL A 9 2.637 1.264 -1.893 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.570 1.354 -2.977 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.635 2.405 -2.018 1.00 0.00 C ATOM 130 H VAL A 9 3.913 1.026 0.347 1.00 0.00 H ATOM 131 HA VAL A 9 1.408 2.179 -0.390 1.00 0.00 H ATOM 132 HB VAL A 9 3.169 0.332 -2.018 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.778 2.198 -3.619 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.599 1.482 -2.518 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.575 0.447 -3.563 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.272 3.261 -1.469 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.752 2.667 -3.059 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.587 2.095 -1.614 1.00 0.00 H ATOM 139 N GLY A 10 1.629 -1.045 0.098 1.00 0.00 N ATOM 140 CA GLY A 10 0.846 -2.246 0.292 1.00 0.00 C ATOM 141 C GLY A 10 -0.192 -2.056 1.375 1.00 0.00 C ATOM 142 O GLY A 10 -1.252 -2.682 1.351 1.00 0.00 O ATOM 143 H GLY A 10 2.581 -1.043 0.325 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.352 -2.498 -0.635 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.503 -3.056 0.574 1.00 0.00 H ATOM 146 N SER A 11 0.108 -1.168 2.319 1.00 0.00 N ATOM 147 CA SER A 11 -0.812 -0.874 3.408 1.00 0.00 C ATOM 148 C SER A 11 -1.955 -0.024 2.885 1.00 0.00 C ATOM 149 O SER A 11 -3.126 -0.306 3.141 1.00 0.00 O ATOM 150 CB SER A 11 -0.091 -0.154 4.549 1.00 0.00 C ATOM 151 OG SER A 11 0.307 -1.067 5.557 1.00 0.00 O ATOM 152 H SER A 11 0.962 -0.688 2.270 1.00 0.00 H ATOM 153 HA SER A 11 -1.210 -1.811 3.769 1.00 0.00 H ATOM 154 HB2 SER A 11 0.788 0.340 4.162 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.753 0.579 4.986 1.00 0.00 H ATOM 156 HG SER A 11 -0.460 -1.554 5.868 1.00 0.00 H ATOM 157 N ALA A 12 -1.605 1.000 2.115 1.00 0.00 N ATOM 158 CA ALA A 12 -2.598 1.872 1.515 1.00 0.00 C ATOM 159 C ALA A 12 -3.323 1.143 0.391 1.00 0.00 C ATOM 160 O ALA A 12 -4.328 1.621 -0.135 1.00 0.00 O ATOM 161 CB ALA A 12 -1.947 3.147 0.998 1.00 0.00 C ATOM 162 H ALA A 12 -0.658 1.155 1.926 1.00 0.00 H ATOM 163 HA ALA A 12 -3.307 2.134 2.275 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.242 2.900 0.218 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.430 3.640 1.808 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.707 3.804 0.603 1.00 0.00 H ATOM 167 N LEU A 13 -2.798 -0.027 0.040 1.00 0.00 N ATOM 168 CA LEU A 13 -3.370 -0.853 -1.008 1.00 0.00 C ATOM 169 C LEU A 13 -4.654 -1.516 -0.519 1.00 0.00 C ATOM 170 O LEU A 13 -5.567 -1.776 -1.302 1.00 0.00 O ATOM 171 CB LEU A 13 -2.337 -1.902 -1.454 1.00 0.00 C ATOM 172 CG LEU A 13 -2.614 -3.345 -1.018 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.739 -3.953 -1.846 1.00 0.00 C ATOM 174 CD2 LEU A 13 -1.353 -4.190 -1.135 1.00 0.00 C ATOM 175 H LEU A 13 -2.004 -0.347 0.507 1.00 0.00 H ATOM 176 HA LEU A 13 -3.608 -0.211 -1.844 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.277 -1.879 -2.532 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.373 -1.611 -1.050 1.00 0.00 H ATOM 179 HG LEU A 13 -2.923 -3.342 0.017 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.833 -3.413 -2.777 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.666 -3.887 -1.297 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.515 -4.989 -2.052 1.00 0.00 H ATOM 183 HD21 LEU A 13 -1.614 -5.179 -1.483 1.00 0.00 H ATOM 184 HD22 LEU A 13 -0.877 -4.263 -0.169 1.00 0.00 H ATOM 185 HD23 LEU A 13 -0.675 -3.729 -1.838 1.00 0.00 H ATOM 186 N GLY A 14 -4.722 -1.768 0.785 1.00 0.00 N ATOM 187 CA GLY A 14 -5.905 -2.376 1.356 1.00 0.00 C ATOM 188 C GLY A 14 -6.939 -1.328 1.686 1.00 0.00 C ATOM 189 O GLY A 14 -8.133 -1.616 1.767 1.00 0.00 O ATOM 190 H GLY A 14 -3.973 -1.520 1.368 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.322 -3.078 0.647 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.634 -2.901 2.260 1.00 0.00 H ATOM 193 N GLY A 15 -6.468 -0.099 1.861 1.00 0.00 N ATOM 194 CA GLY A 15 -7.351 0.998 2.166 1.00 0.00 C ATOM 195 C GLY A 15 -8.165 1.417 0.959 1.00 0.00 C ATOM 196 O GLY A 15 -9.369 1.640 1.061 1.00 0.00 O ATOM 197 H GLY A 15 -5.506 0.064 1.772 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.019 0.700 2.960 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.758 1.836 2.498 1.00 0.00 H ATOM 200 N LEU A 16 -7.510 1.500 -0.195 1.00 0.00 N ATOM 201 CA LEU A 16 -8.184 1.867 -1.429 1.00 0.00 C ATOM 202 C LEU A 16 -8.967 0.674 -1.961 1.00 0.00 C ATOM 203 O LEU A 16 -9.929 0.822 -2.714 1.00 0.00 O ATOM 204 CB LEU A 16 -7.163 2.331 -2.472 1.00 0.00 C ATOM 205 CG LEU A 16 -7.644 3.449 -3.401 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.980 4.770 -3.040 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.367 3.093 -4.853 1.00 0.00 C ATOM 208 H LEU A 16 -6.556 1.281 -0.224 1.00 0.00 H ATOM 209 HA LEU A 16 -8.863 2.675 -1.211 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.281 2.675 -1.952 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.892 1.480 -3.079 1.00 0.00 H ATOM 212 HG LEU A 16 -8.710 3.571 -3.284 1.00 0.00 H ATOM 213 HD11 LEU A 16 -5.970 4.585 -2.706 1.00 0.00 H ATOM 214 HD12 LEU A 16 -7.538 5.250 -2.250 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.961 5.411 -3.908 1.00 0.00 H ATOM 216 HD21 LEU A 16 -6.306 2.948 -4.993 1.00 0.00 H ATOM 217 HD22 LEU A 16 -7.709 3.894 -5.492 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.891 2.183 -5.106 1.00 0.00 H ATOM 219 N LEU A 17 -8.531 -0.510 -1.550 1.00 0.00 N ATOM 220 CA LEU A 17 -9.144 -1.755 -1.950 1.00 0.00 C ATOM 221 C LEU A 17 -10.437 -1.990 -1.187 1.00 0.00 C ATOM 222 O LEU A 17 -11.304 -2.748 -1.622 1.00 0.00 O ATOM 223 CB LEU A 17 -8.164 -2.913 -1.720 1.00 0.00 C ATOM 224 CG LEU A 17 -8.746 -4.323 -1.867 1.00 0.00 C ATOM 225 CD1 LEU A 17 -8.701 -4.775 -3.320 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.993 -5.302 -0.979 1.00 0.00 C ATOM 227 H LEU A 17 -7.776 -0.546 -0.944 1.00 0.00 H ATOM 228 HA LEU A 17 -9.360 -1.681 -2.995 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.352 -2.811 -2.425 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.761 -2.819 -0.723 1.00 0.00 H ATOM 231 HG LEU A 17 -9.778 -4.315 -1.553 1.00 0.00 H ATOM 232 HD11 LEU A 17 -8.078 -5.652 -3.407 1.00 0.00 H ATOM 233 HD12 LEU A 17 -8.295 -3.983 -3.932 1.00 0.00 H ATOM 234 HD13 LEU A 17 -9.701 -5.010 -3.653 1.00 0.00 H ATOM 235 HD21 LEU A 17 -7.014 -5.489 -1.396 1.00 0.00 H ATOM 236 HD22 LEU A 17 -8.542 -6.231 -0.920 1.00 0.00 H ATOM 237 HD23 LEU A 17 -7.888 -4.884 0.011 1.00 0.00 H ATOM 238 N LYS A 18 -10.544 -1.353 -0.029 1.00 0.00 N ATOM 239 CA LYS A 18 -11.704 -1.511 0.815 1.00 0.00 C ATOM 240 C LYS A 18 -12.982 -1.096 0.088 1.00 0.00 C ATOM 241 O LYS A 18 -13.967 -1.834 0.083 1.00 0.00 O ATOM 242 CB LYS A 18 -11.500 -0.742 2.138 1.00 0.00 C ATOM 243 CG LYS A 18 -12.430 0.444 2.360 1.00 0.00 C ATOM 244 CD LYS A 18 -11.663 1.710 2.701 1.00 0.00 C ATOM 245 CE LYS A 18 -11.790 2.743 1.593 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.831 3.764 1.902 1.00 0.00 N ATOM 247 H LYS A 18 -9.817 -0.776 0.270 1.00 0.00 H ATOM 248 HA LYS A 18 -11.771 -2.556 1.039 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.642 -1.430 2.957 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.482 -0.381 2.167 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.996 0.618 1.466 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.101 0.212 3.173 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.061 2.126 3.615 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.620 1.466 2.839 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.839 3.238 1.467 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.055 2.233 0.675 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -12.390 4.700 2.010 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.321 3.521 2.786 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -13.529 3.809 1.134 1.00 0.00 H ATOM 260 N LYS A 19 -12.961 0.081 -0.527 1.00 0.00 N ATOM 261 CA LYS A 19 -14.123 0.577 -1.253 1.00 0.00 C ATOM 262 C LYS A 19 -14.066 0.177 -2.727 1.00 0.00 C ATOM 263 O LYS A 19 -15.038 0.341 -3.464 1.00 0.00 O ATOM 264 CB LYS A 19 -14.231 2.099 -1.097 1.00 0.00 C ATOM 265 CG LYS A 19 -13.656 2.896 -2.256 1.00 0.00 C ATOM 266 CD LYS A 19 -12.227 2.483 -2.579 1.00 0.00 C ATOM 267 CE LYS A 19 -11.208 3.116 -1.652 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.679 4.404 -1.070 1.00 0.00 N ATOM 269 H LYS A 19 -12.143 0.628 -0.498 1.00 0.00 H ATOM 270 HA LYS A 19 -14.995 0.126 -0.815 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.274 2.362 -0.998 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.713 2.392 -0.198 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.268 2.726 -3.126 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.672 3.943 -2.002 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.146 1.419 -2.484 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.003 2.772 -3.595 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.996 2.421 -0.851 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.306 3.294 -2.215 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.486 4.236 -0.437 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.977 5.050 -1.828 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.913 4.852 -0.527 1.00 0.00 H ATOM 282 N ILE A 20 -12.908 -0.321 -3.151 1.00 0.00 N ATOM 283 CA ILE A 20 -12.707 -0.716 -4.536 1.00 0.00 C ATOM 284 C ILE A 20 -13.768 -1.716 -4.993 1.00 0.00 C ATOM 285 O ILE A 20 -14.207 -2.535 -4.157 1.00 0.00 O ATOM 286 CB ILE A 20 -11.294 -1.306 -4.753 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.822 -1.040 -6.183 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.266 -2.799 -4.449 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.388 -0.567 -6.266 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.152 -1.670 -6.180 1.00 0.00 O ATOM 291 H ILE A 20 -12.163 -0.405 -2.516 1.00 0.00 H ATOM 292 HA ILE A 20 -12.790 0.177 -5.138 1.00 0.00 H ATOM 293 HB ILE A 20 -10.618 -0.815 -4.066 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.905 -1.949 -6.759 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.449 -0.280 -6.627 1.00 0.00 H ATOM 296 HG21 ILE A 20 -11.420 -3.354 -5.362 1.00 0.00 H ATOM 297 HG22 ILE A 20 -12.050 -3.038 -3.745 1.00 0.00 H ATOM 298 HG23 ILE A 20 -10.310 -3.061 -4.026 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.723 -1.404 -6.114 1.00 0.00 H ATOM 300 HD12 ILE A 20 -9.210 0.178 -5.504 1.00 0.00 H ATOM 301 HD13 ILE A 20 -9.206 -0.135 -7.239 1.00 0.00 H