ATOM 123 N VAL A 9 2.351 1.295 0.379 1.00 0.00 N ATOM 124 CA VAL A 9 1.366 1.008 -0.655 1.00 0.00 C ATOM 125 C VAL A 9 0.593 -0.254 -0.305 1.00 0.00 C ATOM 126 O VAL A 9 -0.620 -0.324 -0.492 1.00 0.00 O ATOM 127 CB VAL A 9 2.020 0.835 -2.038 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.958 0.610 -3.104 1.00 0.00 C ATOM 129 CG2 VAL A 9 2.876 2.044 -2.380 1.00 0.00 C ATOM 130 H VAL A 9 3.303 1.324 0.143 1.00 0.00 H ATOM 131 HA VAL A 9 0.678 1.842 -0.703 1.00 0.00 H ATOM 132 HB VAL A 9 2.658 -0.036 -2.007 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.052 1.128 -2.824 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.755 -0.447 -3.194 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.312 0.990 -4.051 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.291 2.459 -1.473 1.00 0.00 H ATOM 137 HG22 VAL A 9 2.267 2.789 -2.871 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.677 1.743 -3.038 1.00 0.00 H ATOM 139 N GLY A 10 1.307 -1.245 0.226 1.00 0.00 N ATOM 140 CA GLY A 10 0.672 -2.486 0.616 1.00 0.00 C ATOM 141 C GLY A 10 -0.359 -2.259 1.698 1.00 0.00 C ATOM 142 O GLY A 10 -1.350 -2.982 1.790 1.00 0.00 O ATOM 143 H GLY A 10 2.268 -1.123 0.368 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.190 -2.922 -0.248 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.424 -3.168 0.984 1.00 0.00 H ATOM 146 N SER A 11 -0.133 -1.229 2.506 1.00 0.00 N ATOM 147 CA SER A 11 -1.057 -0.886 3.574 1.00 0.00 C ATOM 148 C SER A 11 -2.254 -0.161 2.987 1.00 0.00 C ATOM 149 O SER A 11 -3.403 -0.466 3.309 1.00 0.00 O ATOM 150 CB SER A 11 -0.368 -0.020 4.631 1.00 0.00 C ATOM 151 OG SER A 11 -0.664 -0.479 5.939 1.00 0.00 O ATOM 152 H SER A 11 0.665 -0.679 2.367 1.00 0.00 H ATOM 153 HA SER A 11 -1.394 -1.806 4.027 1.00 0.00 H ATOM 154 HB2 SER A 11 0.701 -0.060 4.484 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.707 1.001 4.535 1.00 0.00 H ATOM 156 HG SER A 11 -0.521 -1.427 5.987 1.00 0.00 H ATOM 157 N ALA A 12 -1.975 0.776 2.087 1.00 0.00 N ATOM 158 CA ALA A 12 -3.026 1.516 1.414 1.00 0.00 C ATOM 159 C ALA A 12 -3.717 0.621 0.392 1.00 0.00 C ATOM 160 O ALA A 12 -4.744 0.983 -0.183 1.00 0.00 O ATOM 161 CB ALA A 12 -2.464 2.763 0.749 1.00 0.00 C ATOM 162 H ALA A 12 -1.041 0.951 1.851 1.00 0.00 H ATOM 163 HA ALA A 12 -3.742 1.817 2.154 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.592 3.099 1.292 1.00 0.00 H ATOM 165 HB2 ALA A 12 -3.212 3.542 0.753 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.187 2.535 -0.270 1.00 0.00 H ATOM 167 N LEU A 13 -3.140 -0.559 0.188 1.00 0.00 N ATOM 168 CA LEU A 13 -3.675 -1.537 -0.741 1.00 0.00 C ATOM 169 C LEU A 13 -4.929 -2.180 -0.161 1.00 0.00 C ATOM 170 O LEU A 13 -5.825 -2.585 -0.898 1.00 0.00 O ATOM 171 CB LEU A 13 -2.601 -2.594 -1.053 1.00 0.00 C ATOM 172 CG LEU A 13 -2.803 -3.971 -0.408 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.911 -4.742 -1.116 1.00 0.00 C ATOM 174 CD2 LEU A 13 -1.504 -4.766 -0.428 1.00 0.00 C ATOM 175 H LEU A 13 -2.332 -0.782 0.687 1.00 0.00 H ATOM 176 HA LEU A 13 -3.942 -1.022 -1.652 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.557 -2.725 -2.124 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.646 -2.207 -0.717 1.00 0.00 H ATOM 179 HG LEU A 13 -3.097 -3.834 0.623 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.722 -4.918 -0.426 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.527 -5.688 -1.468 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.272 -4.166 -1.956 1.00 0.00 H ATOM 183 HD21 LEU A 13 -1.049 -4.737 0.550 1.00 0.00 H ATOM 184 HD22 LEU A 13 -0.829 -4.336 -1.152 1.00 0.00 H ATOM 185 HD23 LEU A 13 -1.713 -5.791 -0.696 1.00 0.00 H ATOM 186 N GLY A 14 -4.993 -2.252 1.166 1.00 0.00 N ATOM 187 CA GLY A 14 -6.152 -2.825 1.815 1.00 0.00 C ATOM 188 C GLY A 14 -7.228 -1.786 2.001 1.00 0.00 C ATOM 189 O GLY A 14 -8.420 -2.094 1.996 1.00 0.00 O ATOM 190 H GLY A 14 -4.259 -1.892 1.710 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.537 -3.632 1.208 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.864 -3.212 2.781 1.00 0.00 H ATOM 193 N GLY A 15 -6.791 -0.542 2.153 1.00 0.00 N ATOM 194 CA GLY A 15 -7.709 0.555 2.327 1.00 0.00 C ATOM 195 C GLY A 15 -8.369 0.965 1.025 1.00 0.00 C ATOM 196 O GLY A 15 -9.521 1.391 1.013 1.00 0.00 O ATOM 197 H GLY A 15 -5.827 -0.369 2.137 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.471 0.265 3.034 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.164 1.397 2.723 1.00 0.00 H ATOM 200 N LEU A 16 -7.639 0.824 -0.078 1.00 0.00 N ATOM 201 CA LEU A 16 -8.161 1.171 -1.391 1.00 0.00 C ATOM 202 C LEU A 16 -9.105 0.087 -1.888 1.00 0.00 C ATOM 203 O LEU A 16 -9.926 0.313 -2.777 1.00 0.00 O ATOM 204 CB LEU A 16 -7.015 1.355 -2.386 1.00 0.00 C ATOM 205 CG LEU A 16 -7.447 1.675 -3.819 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.487 2.665 -4.459 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.534 0.402 -4.647 1.00 0.00 C ATOM 208 H LEU A 16 -6.736 0.460 -0.010 1.00 0.00 H ATOM 209 HA LEU A 16 -8.701 2.099 -1.298 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.384 2.157 -2.032 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.436 0.444 -2.404 1.00 0.00 H ATOM 212 HG LEU A 16 -8.428 2.128 -3.798 1.00 0.00 H ATOM 213 HD11 LEU A 16 -6.876 3.667 -4.350 1.00 0.00 H ATOM 214 HD12 LEU A 16 -6.379 2.434 -5.509 1.00 0.00 H ATOM 215 HD13 LEU A 16 -5.525 2.598 -3.975 1.00 0.00 H ATOM 216 HD21 LEU A 16 -6.695 -0.237 -4.416 1.00 0.00 H ATOM 217 HD22 LEU A 16 -7.516 0.655 -5.697 1.00 0.00 H ATOM 218 HD23 LEU A 16 -8.455 -0.115 -4.417 1.00 0.00 H ATOM 219 N LEU A 17 -8.974 -1.092 -1.298 1.00 0.00 N ATOM 220 CA LEU A 17 -9.792 -2.229 -1.653 1.00 0.00 C ATOM 221 C LEU A 17 -11.191 -2.083 -1.082 1.00 0.00 C ATOM 222 O LEU A 17 -12.137 -2.713 -1.552 1.00 0.00 O ATOM 223 CB LEU A 17 -9.158 -3.529 -1.157 1.00 0.00 C ATOM 224 CG LEU A 17 -8.010 -4.065 -2.018 1.00 0.00 C ATOM 225 CD1 LEU A 17 -7.182 -5.073 -1.237 1.00 0.00 C ATOM 226 CD2 LEU A 17 -8.544 -4.695 -3.295 1.00 0.00 C ATOM 227 H LEU A 17 -8.314 -1.196 -0.596 1.00 0.00 H ATOM 228 HA LEU A 17 -9.850 -2.258 -2.718 1.00 0.00 H ATOM 229 HB2 LEU A 17 -8.785 -3.364 -0.158 1.00 0.00 H ATOM 230 HB3 LEU A 17 -9.928 -4.282 -1.118 1.00 0.00 H ATOM 231 HG LEU A 17 -7.364 -3.245 -2.295 1.00 0.00 H ATOM 232 HD11 LEU A 17 -7.833 -5.829 -0.823 1.00 0.00 H ATOM 233 HD12 LEU A 17 -6.661 -4.571 -0.439 1.00 0.00 H ATOM 234 HD13 LEU A 17 -6.466 -5.539 -1.898 1.00 0.00 H ATOM 235 HD21 LEU A 17 -9.570 -4.399 -3.441 1.00 0.00 H ATOM 236 HD22 LEU A 17 -8.488 -5.771 -3.217 1.00 0.00 H ATOM 237 HD23 LEU A 17 -7.951 -4.364 -4.135 1.00 0.00 H ATOM 238 N LYS A 18 -11.307 -1.268 -0.042 1.00 0.00 N ATOM 239 CA LYS A 18 -12.578 -1.064 0.614 1.00 0.00 C ATOM 240 C LYS A 18 -13.610 -0.460 -0.339 1.00 0.00 C ATOM 241 O LYS A 18 -14.736 -0.949 -0.431 1.00 0.00 O ATOM 242 CB LYS A 18 -12.390 -0.215 1.889 1.00 0.00 C ATOM 243 CG LYS A 18 -12.976 1.192 1.836 1.00 0.00 C ATOM 244 CD LYS A 18 -11.946 2.247 2.204 1.00 0.00 C ATOM 245 CE LYS A 18 -11.632 3.149 1.019 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.233 4.502 1.187 1.00 0.00 N ATOM 247 H LYS A 18 -10.517 -0.807 0.299 1.00 0.00 H ATOM 248 HA LYS A 18 -12.920 -2.036 0.905 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.854 -0.734 2.715 1.00 0.00 H ATOM 250 HB3 LYS A 18 -11.331 -0.131 2.088 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.329 1.391 0.843 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.800 1.252 2.531 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.336 2.851 3.009 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.039 1.758 2.525 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.561 3.250 0.932 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.026 2.691 0.119 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -13.198 4.421 1.569 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -12.275 4.994 0.274 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -11.659 5.068 1.845 1.00 0.00 H ATOM 260 N LYS A 19 -13.226 0.598 -1.049 1.00 0.00 N ATOM 261 CA LYS A 19 -14.135 1.248 -1.988 1.00 0.00 C ATOM 262 C LYS A 19 -13.993 0.656 -3.388 1.00 0.00 C ATOM 263 O LYS A 19 -14.806 0.921 -4.274 1.00 0.00 O ATOM 264 CB LYS A 19 -13.890 2.764 -2.002 1.00 0.00 C ATOM 265 CG LYS A 19 -13.038 3.252 -3.162 1.00 0.00 C ATOM 266 CD LYS A 19 -11.698 2.540 -3.216 1.00 0.00 C ATOM 267 CE LYS A 19 -10.726 3.037 -2.163 1.00 0.00 C ATOM 268 NZ LYS A 19 -10.968 4.456 -1.775 1.00 0.00 N ATOM 269 H LYS A 19 -12.313 0.947 -0.946 1.00 0.00 H ATOM 270 HA LYS A 19 -15.136 1.067 -1.646 1.00 0.00 H ATOM 271 HB2 LYS A 19 -14.844 3.267 -2.054 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.400 3.044 -1.083 1.00 0.00 H ATOM 273 HG2 LYS A 19 -13.567 3.061 -4.080 1.00 0.00 H ATOM 274 HG3 LYS A 19 -12.872 4.311 -3.053 1.00 0.00 H ATOM 275 HD2 LYS A 19 -11.861 1.493 -3.050 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.263 2.688 -4.194 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.818 2.409 -1.289 1.00 0.00 H ATOM 278 HE3 LYS A 19 -9.726 2.949 -2.560 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -10.308 4.736 -1.021 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.940 4.571 -1.429 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.827 5.080 -2.594 1.00 0.00 H ATOM 282 N ILE A 20 -12.937 -0.128 -3.579 1.00 0.00 N ATOM 283 CA ILE A 20 -12.658 -0.745 -4.868 1.00 0.00 C ATOM 284 C ILE A 20 -13.894 -1.443 -5.438 1.00 0.00 C ATOM 285 O ILE A 20 -14.565 -2.171 -4.677 1.00 0.00 O ATOM 286 CB ILE A 20 -11.485 -1.746 -4.757 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.687 -1.782 -6.065 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.982 -3.140 -4.387 1.00 0.00 C ATOM 289 CD1 ILE A 20 -11.417 -2.445 -7.213 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.177 -1.253 -6.639 1.00 0.00 O ATOM 291 H ILE A 20 -12.318 -0.282 -2.832 1.00 0.00 H ATOM 292 HA ILE A 20 -12.362 0.042 -5.545 1.00 0.00 H ATOM 293 HB ILE A 20 -10.836 -1.403 -3.963 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.454 -0.771 -6.363 1.00 0.00 H ATOM 295 HG13 ILE A 20 -9.766 -2.323 -5.900 1.00 0.00 H ATOM 296 HG21 ILE A 20 -12.751 -3.060 -3.635 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.162 -3.723 -4.001 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.386 -3.624 -5.264 1.00 0.00 H ATOM 299 HD11 ILE A 20 -10.863 -3.314 -7.537 1.00 0.00 H ATOM 300 HD12 ILE A 20 -11.506 -1.748 -8.033 1.00 0.00 H ATOM 301 HD13 ILE A 20 -12.401 -2.747 -6.889 1.00 0.00 H