ATOM 133 N GLY A 10 3.008 7.584 0.962 1.00 0.00 N ATOM 134 CA GLY A 10 2.970 6.461 1.939 1.00 0.00 C ATOM 135 C GLY A 10 3.857 5.320 1.440 1.00 0.00 C ATOM 136 O GLY A 10 3.384 4.229 1.190 1.00 0.00 O ATOM 137 H GLY A 10 3.127 8.504 1.276 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.331 6.807 2.897 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.956 6.105 2.042 1.00 0.00 H ATOM 140 N PRO A 11 5.122 5.612 1.316 1.00 0.00 N ATOM 141 CA PRO A 11 6.096 4.598 0.844 1.00 0.00 C ATOM 142 C PRO A 11 6.333 3.545 1.928 1.00 0.00 C ATOM 143 O PRO A 11 6.303 2.359 1.672 1.00 0.00 O ATOM 144 CB PRO A 11 7.362 5.411 0.584 1.00 0.00 C ATOM 145 CG PRO A 11 7.233 6.615 1.461 1.00 0.00 C ATOM 146 CD PRO A 11 5.761 6.901 1.600 1.00 0.00 C ATOM 147 HA PRO A 11 5.758 4.138 -0.070 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.238 4.836 0.855 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.411 5.711 -0.451 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.667 6.413 2.430 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.725 7.460 1.003 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.533 7.227 2.606 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.446 7.640 0.880 1.00 0.00 H ATOM 154 N SER A 12 6.565 3.971 3.139 1.00 0.00 N ATOM 155 CA SER A 12 6.799 2.992 4.239 1.00 0.00 C ATOM 156 C SER A 12 5.561 2.110 4.424 1.00 0.00 C ATOM 157 O SER A 12 5.634 0.899 4.363 1.00 0.00 O ATOM 158 CB SER A 12 7.043 3.843 5.484 1.00 0.00 C ATOM 159 OG SER A 12 8.425 4.162 5.569 1.00 0.00 O ATOM 160 H SER A 12 6.583 4.932 3.327 1.00 0.00 H ATOM 161 HA SER A 12 7.665 2.385 4.027 1.00 0.00 H ATOM 162 HB2 SER A 12 6.473 4.754 5.417 1.00 0.00 H ATOM 163 HB3 SER A 12 6.735 3.291 6.362 1.00 0.00 H ATOM 164 HG SER A 12 8.502 5.096 5.781 1.00 0.00 H ATOM 165 N VAL A 13 4.423 2.709 4.645 1.00 0.00 N ATOM 166 CA VAL A 13 3.183 1.901 4.827 1.00 0.00 C ATOM 167 C VAL A 13 2.999 0.957 3.639 1.00 0.00 C ATOM 168 O VAL A 13 2.568 -0.170 3.787 1.00 0.00 O ATOM 169 CB VAL A 13 2.048 2.922 4.883 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.710 2.206 4.697 1.00 0.00 C ATOM 171 CG2 VAL A 13 2.065 3.626 6.243 1.00 0.00 C ATOM 172 H VAL A 13 4.382 3.687 4.686 1.00 0.00 H ATOM 173 HA VAL A 13 3.227 1.345 5.750 1.00 0.00 H ATOM 174 HB VAL A 13 2.179 3.650 4.097 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.548 2.013 3.647 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.087 2.828 5.077 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.724 1.270 5.236 1.00 0.00 H ATOM 178 HG21 VAL A 13 1.120 4.123 6.402 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.863 4.352 6.262 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.224 2.896 7.023 1.00 0.00 H ATOM 181 N TRP A 14 3.326 1.407 2.457 1.00 0.00 N ATOM 182 CA TRP A 14 3.175 0.536 1.259 1.00 0.00 C ATOM 183 C TRP A 14 4.015 -0.732 1.427 1.00 0.00 C ATOM 184 O TRP A 14 3.527 -1.836 1.288 1.00 0.00 O ATOM 185 CB TRP A 14 3.696 1.374 0.093 1.00 0.00 C ATOM 186 CG TRP A 14 3.816 0.518 -1.126 1.00 0.00 C ATOM 187 CD1 TRP A 14 4.965 0.290 -1.805 1.00 0.00 C ATOM 188 CD2 TRP A 14 2.774 -0.225 -1.823 1.00 0.00 C ATOM 189 NE1 TRP A 14 4.694 -0.545 -2.874 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.358 -0.889 -2.927 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.393 -0.384 -1.606 1.00 0.00 C ATOM 192 CZ2 TRP A 14 2.598 -1.685 -3.786 1.00 0.00 C ATOM 193 CZ3 TRP A 14 0.627 -1.184 -2.469 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.228 -1.832 -3.557 1.00 0.00 C ATOM 195 H TRP A 14 3.673 2.318 2.360 1.00 0.00 H ATOM 196 HA TRP A 14 2.138 0.285 1.101 1.00 0.00 H ATOM 197 HB2 TRP A 14 3.011 2.186 -0.103 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.667 1.778 0.346 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.934 0.694 -1.553 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.354 -0.864 -3.523 1.00 0.00 H ATOM 201 HE3 TRP A 14 0.920 0.111 -0.772 1.00 0.00 H ATOM 202 HZ2 TRP A 14 3.067 -2.182 -4.622 1.00 0.00 H ATOM 203 HZ3 TRP A 14 -0.434 -1.298 -2.295 1.00 0.00 H ATOM 204 HH2 TRP A 14 0.633 -2.446 -4.218 1.00 0.00 H ATOM 205 N ALA A 15 5.275 -0.583 1.735 1.00 0.00 N ATOM 206 CA ALA A 15 6.143 -1.780 1.917 1.00 0.00 C ATOM 207 C ALA A 15 5.652 -2.598 3.114 1.00 0.00 C ATOM 208 O ALA A 15 5.957 -3.766 3.248 1.00 0.00 O ATOM 209 CB ALA A 15 7.541 -1.223 2.183 1.00 0.00 C ATOM 210 H ALA A 15 5.650 0.317 1.848 1.00 0.00 H ATOM 211 HA ALA A 15 6.148 -2.385 1.024 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.269 -1.794 1.625 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.762 -1.293 3.238 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.581 -0.189 1.875 1.00 0.00 H ATOM 215 N TYR A 16 4.893 -1.991 3.984 1.00 0.00 N ATOM 216 CA TYR A 16 4.379 -2.729 5.171 1.00 0.00 C ATOM 217 C TYR A 16 3.234 -3.657 4.758 1.00 0.00 C ATOM 218 O TYR A 16 3.130 -4.776 5.221 1.00 0.00 O ATOM 219 CB TYR A 16 3.874 -1.644 6.123 1.00 0.00 C ATOM 220 CG TYR A 16 3.867 -2.176 7.535 1.00 0.00 C ATOM 221 CD1 TYR A 16 2.944 -3.159 7.909 1.00 0.00 C ATOM 222 CD2 TYR A 16 4.785 -1.685 8.472 1.00 0.00 C ATOM 223 CE1 TYR A 16 2.937 -3.652 9.218 1.00 0.00 C ATOM 224 CE2 TYR A 16 4.779 -2.179 9.782 1.00 0.00 C ATOM 225 CZ TYR A 16 3.854 -3.162 10.156 1.00 0.00 C ATOM 226 OH TYR A 16 3.848 -3.648 11.448 1.00 0.00 O ATOM 227 H TYR A 16 4.658 -1.048 3.855 1.00 0.00 H ATOM 228 HA TYR A 16 5.171 -3.291 5.640 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.525 -0.784 6.065 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.872 -1.357 5.843 1.00 0.00 H ATOM 231 HD1 TYR A 16 2.234 -3.536 7.186 1.00 0.00 H ATOM 232 HD2 TYR A 16 5.498 -0.928 8.184 1.00 0.00 H ATOM 233 HE1 TYR A 16 2.223 -4.410 9.506 1.00 0.00 H ATOM 234 HE2 TYR A 16 5.486 -1.801 10.506 1.00 0.00 H ATOM 235 HH TYR A 16 2.954 -3.930 11.654 1.00 0.00 H ATOM 236 N LEU A 17 2.375 -3.203 3.887 1.00 0.00 N ATOM 237 CA LEU A 17 1.241 -4.058 3.441 1.00 0.00 C ATOM 238 C LEU A 17 1.748 -5.104 2.440 1.00 0.00 C ATOM 239 O LEU A 17 1.219 -6.194 2.340 1.00 0.00 O ATOM 240 CB LEU A 17 0.242 -3.071 2.805 1.00 0.00 C ATOM 241 CG LEU A 17 -0.215 -3.560 1.427 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.951 -4.893 1.575 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.155 -2.526 0.805 1.00 0.00 C ATOM 244 H LEU A 17 2.477 -2.299 3.521 1.00 0.00 H ATOM 245 HA LEU A 17 0.788 -4.544 4.287 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.619 -2.972 3.450 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.717 -2.107 2.700 1.00 0.00 H ATOM 248 HG LEU A 17 0.649 -3.695 0.795 1.00 0.00 H ATOM 249 HD11 LEU A 17 -0.636 -5.567 0.792 1.00 0.00 H ATOM 250 HD12 LEU A 17 -2.015 -4.728 1.501 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.721 -5.328 2.537 1.00 0.00 H ATOM 252 HD21 LEU A 17 -1.682 -2.973 -0.026 1.00 0.00 H ATOM 253 HD22 LEU A 17 -0.579 -1.681 0.454 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.867 -2.193 1.545 1.00 0.00 H ATOM 255 N VAL A 18 2.773 -4.778 1.707 1.00 0.00 N ATOM 256 CA VAL A 18 3.321 -5.747 0.716 1.00 0.00 C ATOM 257 C VAL A 18 4.116 -6.837 1.439 1.00 0.00 C ATOM 258 O VAL A 18 4.196 -7.962 0.988 1.00 0.00 O ATOM 259 CB VAL A 18 4.238 -4.918 -0.185 1.00 0.00 C ATOM 260 CG1 VAL A 18 4.922 -5.837 -1.199 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.408 -3.869 -0.928 1.00 0.00 C ATOM 262 H VAL A 18 3.183 -3.895 1.810 1.00 0.00 H ATOM 263 HA VAL A 18 2.525 -6.182 0.133 1.00 0.00 H ATOM 264 HB VAL A 18 4.989 -4.427 0.419 1.00 0.00 H ATOM 265 HG11 VAL A 18 4.934 -6.848 -0.820 1.00 0.00 H ATOM 266 HG12 VAL A 18 5.937 -5.503 -1.362 1.00 0.00 H ATOM 267 HG13 VAL A 18 4.381 -5.808 -2.133 1.00 0.00 H ATOM 268 HG21 VAL A 18 4.068 -3.187 -1.443 1.00 0.00 H ATOM 269 HG22 VAL A 18 2.806 -3.320 -0.220 1.00 0.00 H ATOM 270 HG23 VAL A 18 2.765 -4.359 -1.643 1.00 0.00 H ATOM 271 N ALA A 19 4.699 -6.512 2.560 1.00 0.00 N ATOM 272 CA ALA A 19 5.484 -7.529 3.314 1.00 0.00 C ATOM 273 C ALA A 19 4.536 -8.472 4.059 1.00 0.00 C ATOM 274 O ALA A 19 4.752 -9.666 4.119 1.00 0.00 O ATOM 275 CB ALA A 19 6.329 -6.726 4.303 1.00 0.00 C ATOM 276 H ALA A 19 4.619 -5.598 2.907 1.00 0.00 H ATOM 277 HA ALA A 19 6.124 -8.084 2.646 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.419 -7.275 5.228 1.00 0.00 H ATOM 279 HB2 ALA A 19 5.854 -5.774 4.493 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.312 -6.561 3.885 1.00 0.00 H ATOM 281 N LEU A 20 3.485 -7.943 4.625 1.00 0.00 N ATOM 282 CA LEU A 20 2.520 -8.808 5.363 1.00 0.00 C ATOM 283 C LEU A 20 1.797 -9.738 4.387 1.00 0.00 C ATOM 284 O LEU A 20 1.505 -10.876 4.698 1.00 0.00 O ATOM 285 CB LEU A 20 1.533 -7.836 6.010 1.00 0.00 C ATOM 286 CG LEU A 20 1.803 -7.754 7.513 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.854 -6.287 7.944 1.00 0.00 C ATOM 288 CD2 LEU A 20 0.684 -8.468 8.272 1.00 0.00 C ATOM 289 H LEU A 20 3.329 -6.978 4.562 1.00 0.00 H ATOM 290 HA LEU A 20 3.030 -9.379 6.123 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.649 -6.857 5.568 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.525 -8.186 5.848 1.00 0.00 H ATOM 293 HG LEU A 20 2.750 -8.227 7.734 1.00 0.00 H ATOM 294 HD11 LEU A 20 1.589 -6.210 8.988 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.156 -5.714 7.352 1.00 0.00 H ATOM 296 HD13 LEU A 20 2.854 -5.903 7.796 1.00 0.00 H ATOM 297 HD21 LEU A 20 0.696 -9.521 8.027 1.00 0.00 H ATOM 298 HD22 LEU A 20 -0.268 -8.043 7.990 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.833 -8.345 9.335 1.00 0.00 H ATOM 300 N VAL A 21 1.502 -9.263 3.206 1.00 0.00 N ATOM 301 CA VAL A 21 0.796 -10.119 2.210 1.00 0.00 C ATOM 302 C VAL A 21 1.777 -11.107 1.571 1.00 0.00 C ATOM 303 O VAL A 21 1.432 -12.230 1.266 1.00 0.00 O ATOM 304 CB VAL A 21 0.257 -9.145 1.163 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.439 -9.929 0.047 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.747 -8.195 1.819 1.00 0.00 C ATOM 307 H VAL A 21 1.745 -8.342 2.975 1.00 0.00 H ATOM 308 HA VAL A 21 -0.019 -10.647 2.678 1.00 0.00 H ATOM 309 HB VAL A 21 1.075 -8.577 0.744 1.00 0.00 H ATOM 310 HG11 VAL A 21 -0.854 -9.238 -0.673 1.00 0.00 H ATOM 311 HG12 VAL A 21 -1.235 -10.527 0.470 1.00 0.00 H ATOM 312 HG13 VAL A 21 0.276 -10.573 -0.441 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.292 -7.731 2.681 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.621 -8.751 2.129 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.038 -7.432 1.111 1.00 0.00 H ATOM 316 N GLY A 22 3.000 -10.696 1.367 1.00 0.00 N ATOM 317 CA GLY A 22 3.999 -11.611 0.748 1.00 0.00 C ATOM 318 C GLY A 22 4.358 -12.723 1.736 1.00 0.00 C ATOM 319 O GLY A 22 4.981 -13.704 1.382 1.00 0.00 O ATOM 320 H GLY A 22 3.259 -9.785 1.620 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.582 -12.045 -0.150 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.891 -11.055 0.499 1.00 0.00 H ATOM 323 N ALA A 23 3.972 -12.577 2.973 1.00 0.00 N ATOM 324 CA ALA A 23 4.292 -13.627 3.983 1.00 0.00 C ATOM 325 C ALA A 23 3.303 -14.790 3.875 1.00 0.00 C ATOM 326 O ALA A 23 3.623 -15.921 4.181 1.00 0.00 O ATOM 327 CB ALA A 23 4.153 -12.930 5.336 1.00 0.00 C ATOM 328 H ALA A 23 3.472 -11.778 3.240 1.00 0.00 H ATOM 329 HA ALA A 23 5.303 -13.979 3.853 1.00 0.00 H ATOM 330 HB1 ALA A 23 3.929 -13.664 6.098 1.00 0.00 H ATOM 331 HB2 ALA A 23 3.352 -12.207 5.288 1.00 0.00 H ATOM 332 HB3 ALA A 23 5.078 -12.428 5.580 1.00 0.00 H ATOM 333 N ALA A 24 2.101 -14.521 3.441 1.00 0.00 N ATOM 334 CA ALA A 24 1.092 -15.612 3.316 1.00 0.00 C ATOM 335 C ALA A 24 1.263 -16.344 1.981 1.00 0.00 C ATOM 336 O ALA A 24 0.861 -17.481 1.832 1.00 0.00 O ATOM 337 CB ALA A 24 -0.263 -14.907 3.372 1.00 0.00 C ATOM 338 H ALA A 24 1.861 -13.602 3.199 1.00 0.00 H ATOM 339 HA ALA A 24 1.182 -16.304 4.138 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.389 -14.298 2.489 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.306 -14.280 4.250 1.00 0.00 H ATOM 342 HB3 ALA A 24 -1.051 -15.644 3.416 1.00 0.00 H ATOM 343 N ALA A 25 1.855 -15.702 1.011 1.00 0.00 N ATOM 344 CA ALA A 25 2.049 -16.367 -0.309 1.00 0.00 C ATOM 345 C ALA A 25 3.160 -17.417 -0.215 1.00 0.00 C ATOM 346 O ALA A 25 3.473 -18.092 -1.176 1.00 0.00 O ATOM 347 CB ALA A 25 2.452 -15.242 -1.264 1.00 0.00 C ATOM 348 H ALA A 25 2.173 -14.787 1.152 1.00 0.00 H ATOM 349 HA ALA A 25 1.129 -16.820 -0.644 1.00 0.00 H ATOM 350 HB1 ALA A 25 3.525 -15.242 -1.388 1.00 0.00 H ATOM 351 HB2 ALA A 25 2.137 -14.293 -0.856 1.00 0.00 H ATOM 352 HB3 ALA A 25 1.980 -15.396 -2.222 1.00 0.00 H ATOM 353 N VAL A 26 3.758 -17.559 0.936 1.00 0.00 N ATOM 354 CA VAL A 26 4.848 -18.566 1.093 1.00 0.00 C ATOM 355 C VAL A 26 4.302 -19.834 1.755 1.00 0.00 C ATOM 356 O VAL A 26 5.011 -20.804 1.938 1.00 0.00 O ATOM 357 CB VAL A 26 5.882 -17.891 1.992 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.886 -18.935 2.486 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.621 -16.813 1.198 1.00 0.00 C ATOM 360 H VAL A 26 3.490 -17.006 1.699 1.00 0.00 H ATOM 361 HA VAL A 26 5.286 -18.797 0.136 1.00 0.00 H ATOM 362 HB VAL A 26 5.387 -17.440 2.839 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.835 -18.457 2.682 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.016 -19.694 1.730 1.00 0.00 H ATOM 365 HG13 VAL A 26 6.516 -19.389 3.394 1.00 0.00 H ATOM 366 HG21 VAL A 26 6.303 -16.844 0.166 1.00 0.00 H ATOM 367 HG22 VAL A 26 7.686 -16.992 1.251 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.399 -15.841 1.615 1.00 0.00 H ATOM 369 N THR A 27 3.047 -19.836 2.112 1.00 0.00 N ATOM 370 CA THR A 27 2.456 -21.042 2.760 1.00 0.00 C ATOM 371 C THR A 27 1.503 -21.748 1.791 1.00 0.00 C ATOM 372 O THR A 27 1.094 -22.870 2.013 1.00 0.00 O ATOM 373 CB THR A 27 1.690 -20.509 3.972 1.00 0.00 C ATOM 374 OG1 THR A 27 2.303 -19.311 4.427 1.00 0.00 O ATOM 375 CG2 THR A 27 1.709 -21.551 5.090 1.00 0.00 C ATOM 376 H THR A 27 2.492 -19.044 1.954 1.00 0.00 H ATOM 377 HA THR A 27 3.233 -21.717 3.083 1.00 0.00 H ATOM 378 HB THR A 27 0.667 -20.306 3.692 1.00 0.00 H ATOM 379 HG1 THR A 27 2.050 -19.178 5.344 1.00 0.00 H ATOM 380 HG21 THR A 27 0.891 -21.361 5.773 1.00 0.00 H ATOM 381 HG22 THR A 27 2.645 -21.490 5.625 1.00 0.00 H ATOM 382 HG23 THR A 27 1.600 -22.538 4.666 1.00 0.00 H