ATOM 133 N GLY A 10 2.978 6.597 -0.783 1.00 0.00 N ATOM 134 CA GLY A 10 2.952 5.656 0.372 1.00 0.00 C ATOM 135 C GLY A 10 4.011 4.570 0.182 1.00 0.00 C ATOM 136 O GLY A 10 3.690 3.409 0.032 1.00 0.00 O ATOM 137 H GLY A 10 3.319 7.508 -0.666 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.155 6.202 1.283 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.978 5.196 0.439 1.00 0.00 H ATOM 140 N PRO A 11 5.247 4.988 0.201 1.00 0.00 N ATOM 141 CA PRO A 11 6.375 4.041 0.035 1.00 0.00 C ATOM 142 C PRO A 11 6.556 3.204 1.306 1.00 0.00 C ATOM 143 O PRO A 11 6.818 2.020 1.250 1.00 0.00 O ATOM 144 CB PRO A 11 7.578 4.952 -0.191 1.00 0.00 C ATOM 145 CG PRO A 11 7.206 6.251 0.449 1.00 0.00 C ATOM 146 CD PRO A 11 5.706 6.371 0.377 1.00 0.00 C ATOM 147 HA PRO A 11 6.223 3.407 -0.823 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.458 4.535 0.281 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.747 5.095 -1.246 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.529 6.259 1.481 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.662 7.070 -0.085 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.315 6.789 1.295 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.413 6.970 -0.471 1.00 0.00 H ATOM 154 N SER A 12 6.419 3.817 2.449 1.00 0.00 N ATOM 155 CA SER A 12 6.582 3.062 3.726 1.00 0.00 C ATOM 156 C SER A 12 5.372 2.155 3.965 1.00 0.00 C ATOM 157 O SER A 12 5.500 0.952 4.080 1.00 0.00 O ATOM 158 CB SER A 12 6.668 4.136 4.810 1.00 0.00 C ATOM 159 OG SER A 12 6.722 3.511 6.086 1.00 0.00 O ATOM 160 H SER A 12 6.209 4.774 2.471 1.00 0.00 H ATOM 161 HA SER A 12 7.492 2.483 3.709 1.00 0.00 H ATOM 162 HB2 SER A 12 7.557 4.727 4.667 1.00 0.00 H ATOM 163 HB3 SER A 12 5.798 4.777 4.749 1.00 0.00 H ATOM 164 HG SER A 12 6.899 4.190 6.741 1.00 0.00 H ATOM 165 N VAL A 13 4.199 2.722 4.045 1.00 0.00 N ATOM 166 CA VAL A 13 2.984 1.890 4.279 1.00 0.00 C ATOM 167 C VAL A 13 2.901 0.767 3.242 1.00 0.00 C ATOM 168 O VAL A 13 2.552 -0.353 3.554 1.00 0.00 O ATOM 169 CB VAL A 13 1.807 2.855 4.121 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.500 2.062 4.070 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.773 3.815 5.312 1.00 0.00 C ATOM 172 H VAL A 13 4.118 3.694 3.952 1.00 0.00 H ATOM 173 HA VAL A 13 2.993 1.482 5.278 1.00 0.00 H ATOM 174 HB VAL A 13 1.924 3.416 3.205 1.00 0.00 H ATOM 175 HG11 VAL A 13 -0.336 2.745 4.129 1.00 0.00 H ATOM 176 HG12 VAL A 13 0.462 1.376 4.901 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.448 1.511 3.143 1.00 0.00 H ATOM 178 HG21 VAL A 13 0.892 3.621 5.905 1.00 0.00 H ATOM 179 HG22 VAL A 13 1.748 4.833 4.952 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.655 3.668 5.918 1.00 0.00 H ATOM 181 N TRP A 14 3.222 1.060 2.012 1.00 0.00 N ATOM 182 CA TRP A 14 3.161 0.007 0.957 1.00 0.00 C ATOM 183 C TRP A 14 4.077 -1.163 1.327 1.00 0.00 C ATOM 184 O TRP A 14 3.765 -2.311 1.078 1.00 0.00 O ATOM 185 CB TRP A 14 3.653 0.696 -0.318 1.00 0.00 C ATOM 186 CG TRP A 14 4.001 -0.333 -1.345 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.236 -0.529 -1.861 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.130 -1.311 -1.987 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.179 -1.562 -2.779 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.902 -2.075 -2.892 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.758 -1.602 -1.874 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.334 -3.096 -3.657 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.185 -2.629 -2.643 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.970 -3.373 -3.532 1.00 0.00 C ATOM 195 H TRP A 14 3.502 1.969 1.780 1.00 0.00 H ATOM 196 HA TRP A 14 2.149 -0.336 0.822 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.874 1.339 -0.702 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.529 1.288 -0.092 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.122 0.031 -1.598 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.940 -1.902 -3.296 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.143 -1.034 -1.191 1.00 0.00 H ATOM 202 HZ2 TRP A 14 3.945 -3.666 -4.342 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.130 -2.844 -2.548 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.523 -4.161 -4.121 1.00 0.00 H ATOM 205 N ALA A 15 5.207 -0.882 1.915 1.00 0.00 N ATOM 206 CA ALA A 15 6.142 -1.979 2.297 1.00 0.00 C ATOM 207 C ALA A 15 5.568 -2.781 3.468 1.00 0.00 C ATOM 208 O ALA A 15 5.783 -3.972 3.581 1.00 0.00 O ATOM 209 CB ALA A 15 7.432 -1.273 2.714 1.00 0.00 C ATOM 210 H ALA A 15 5.443 0.050 2.106 1.00 0.00 H ATOM 211 HA ALA A 15 6.331 -2.624 1.454 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.213 -1.500 2.002 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.730 -1.613 3.694 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.268 -0.206 2.737 1.00 0.00 H ATOM 215 N TYR A 16 4.837 -2.142 4.339 1.00 0.00 N ATOM 216 CA TYR A 16 4.252 -2.872 5.498 1.00 0.00 C ATOM 217 C TYR A 16 3.135 -3.804 5.022 1.00 0.00 C ATOM 218 O TYR A 16 3.014 -4.926 5.475 1.00 0.00 O ATOM 219 CB TYR A 16 3.692 -1.785 6.415 1.00 0.00 C ATOM 220 CG TYR A 16 4.102 -2.069 7.840 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.456 -2.061 8.195 1.00 0.00 C ATOM 222 CD2 TYR A 16 3.127 -2.343 8.807 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.836 -2.326 9.515 1.00 0.00 C ATOM 224 CE2 TYR A 16 3.507 -2.608 10.128 1.00 0.00 C ATOM 225 CZ TYR A 16 4.862 -2.600 10.482 1.00 0.00 C ATOM 226 OH TYR A 16 5.236 -2.863 11.784 1.00 0.00 O ATOM 227 H TYR A 16 4.673 -1.181 4.232 1.00 0.00 H ATOM 228 HA TYR A 16 5.015 -3.434 6.015 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.083 -0.824 6.113 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.616 -1.775 6.347 1.00 0.00 H ATOM 231 HD1 TYR A 16 6.209 -1.850 7.449 1.00 0.00 H ATOM 232 HD2 TYR A 16 2.082 -2.349 8.534 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.881 -2.320 9.789 1.00 0.00 H ATOM 234 HE2 TYR A 16 2.755 -2.820 10.874 1.00 0.00 H ATOM 235 HH TYR A 16 5.973 -3.480 11.763 1.00 0.00 H ATOM 236 N LEU A 17 2.320 -3.352 4.107 1.00 0.00 N ATOM 237 CA LEU A 17 1.217 -4.215 3.599 1.00 0.00 C ATOM 238 C LEU A 17 1.800 -5.318 2.709 1.00 0.00 C ATOM 239 O LEU A 17 1.275 -6.410 2.625 1.00 0.00 O ATOM 240 CB LEU A 17 0.299 -3.252 2.821 1.00 0.00 C ATOM 241 CG LEU A 17 0.039 -3.762 1.396 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.800 -5.039 1.453 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.715 -2.693 0.604 1.00 0.00 C ATOM 244 H LEU A 17 2.437 -2.447 3.751 1.00 0.00 H ATOM 245 HA LEU A 17 0.679 -4.651 4.423 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.644 -3.163 3.341 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.767 -2.280 2.768 1.00 0.00 H ATOM 248 HG LEU A 17 0.982 -3.972 0.915 1.00 0.00 H ATOM 249 HD11 LEU A 17 -0.928 -5.341 2.483 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.298 -5.825 0.908 1.00 0.00 H ATOM 251 HD13 LEU A 17 -1.768 -4.855 1.010 1.00 0.00 H ATOM 252 HD21 LEU A 17 -1.778 -2.809 0.763 1.00 0.00 H ATOM 253 HD22 LEU A 17 -0.496 -2.802 -0.448 1.00 0.00 H ATOM 254 HD23 LEU A 17 -0.406 -1.712 0.936 1.00 0.00 H ATOM 255 N VAL A 18 2.886 -5.034 2.049 1.00 0.00 N ATOM 256 CA VAL A 18 3.512 -6.058 1.164 1.00 0.00 C ATOM 257 C VAL A 18 4.290 -7.070 2.008 1.00 0.00 C ATOM 258 O VAL A 18 4.453 -8.214 1.629 1.00 0.00 O ATOM 259 CB VAL A 18 4.460 -5.271 0.258 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.289 -6.244 -0.583 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.644 -4.366 -0.669 1.00 0.00 C ATOM 262 H VAL A 18 3.290 -4.148 2.136 1.00 0.00 H ATOM 263 HA VAL A 18 2.762 -6.555 0.571 1.00 0.00 H ATOM 264 HB VAL A 18 5.120 -4.668 0.865 1.00 0.00 H ATOM 265 HG11 VAL A 18 5.415 -7.170 -0.042 1.00 0.00 H ATOM 266 HG12 VAL A 18 6.258 -5.811 -0.785 1.00 0.00 H ATOM 267 HG13 VAL A 18 4.779 -6.439 -1.515 1.00 0.00 H ATOM 268 HG21 VAL A 18 4.227 -3.492 -0.923 1.00 0.00 H ATOM 269 HG22 VAL A 18 2.738 -4.061 -0.168 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.393 -4.907 -1.569 1.00 0.00 H ATOM 271 N ALA A 19 4.770 -6.660 3.150 1.00 0.00 N ATOM 272 CA ALA A 19 5.535 -7.600 4.018 1.00 0.00 C ATOM 273 C ALA A 19 4.577 -8.569 4.719 1.00 0.00 C ATOM 274 O ALA A 19 4.815 -9.758 4.776 1.00 0.00 O ATOM 275 CB ALA A 19 6.239 -6.709 5.042 1.00 0.00 C ATOM 276 H ALA A 19 4.626 -5.734 3.438 1.00 0.00 H ATOM 277 HA ALA A 19 6.264 -8.142 3.438 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.877 -7.315 5.669 1.00 0.00 H ATOM 279 HB2 ALA A 19 5.503 -6.209 5.653 1.00 0.00 H ATOM 280 HB3 ALA A 19 6.839 -5.973 4.526 1.00 0.00 H ATOM 281 N LEU A 20 3.497 -8.067 5.253 1.00 0.00 N ATOM 282 CA LEU A 20 2.525 -8.959 5.947 1.00 0.00 C ATOM 283 C LEU A 20 1.874 -9.915 4.943 1.00 0.00 C ATOM 284 O LEU A 20 1.857 -11.115 5.132 1.00 0.00 O ATOM 285 CB LEU A 20 1.478 -8.017 6.545 1.00 0.00 C ATOM 286 CG LEU A 20 1.873 -7.656 7.978 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.799 -6.139 8.162 1.00 0.00 C ATOM 288 CD2 LEU A 20 0.911 -8.334 8.957 1.00 0.00 C ATOM 289 H LEU A 20 3.323 -7.104 5.195 1.00 0.00 H ATOM 290 HA LEU A 20 3.014 -9.513 6.732 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.422 -7.118 5.948 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.516 -8.506 6.552 1.00 0.00 H ATOM 293 HG LEU A 20 2.882 -7.993 8.170 1.00 0.00 H ATOM 294 HD11 LEU A 20 0.765 -5.835 8.222 1.00 0.00 H ATOM 295 HD12 LEU A 20 2.270 -5.651 7.321 1.00 0.00 H ATOM 296 HD13 LEU A 20 2.309 -5.862 9.072 1.00 0.00 H ATOM 297 HD21 LEU A 20 1.476 -8.812 9.744 1.00 0.00 H ATOM 298 HD22 LEU A 20 0.327 -9.075 8.432 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.253 -7.592 9.385 1.00 0.00 H ATOM 300 N VAL A 21 1.336 -9.389 3.875 1.00 0.00 N ATOM 301 CA VAL A 21 0.686 -10.265 2.859 1.00 0.00 C ATOM 302 C VAL A 21 1.739 -11.104 2.131 1.00 0.00 C ATOM 303 O VAL A 21 1.422 -12.039 1.424 1.00 0.00 O ATOM 304 CB VAL A 21 0.001 -9.302 1.890 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.781 -10.098 0.845 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.959 -8.396 2.666 1.00 0.00 C ATOM 307 H VAL A 21 1.360 -8.419 3.743 1.00 0.00 H ATOM 308 HA VAL A 21 -0.050 -10.903 3.324 1.00 0.00 H ATOM 309 HB VAL A 21 0.749 -8.697 1.395 1.00 0.00 H ATOM 310 HG11 VAL A 21 -0.092 -10.606 0.188 1.00 0.00 H ATOM 311 HG12 VAL A 21 -1.400 -9.426 0.269 1.00 0.00 H ATOM 312 HG13 VAL A 21 -1.407 -10.825 1.342 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.419 -7.885 3.448 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.744 -8.997 3.103 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.393 -7.671 1.993 1.00 0.00 H ATOM 316 N GLY A 22 2.991 -10.777 2.299 1.00 0.00 N ATOM 317 CA GLY A 22 4.063 -11.557 1.617 1.00 0.00 C ATOM 318 C GLY A 22 4.251 -12.898 2.329 1.00 0.00 C ATOM 319 O GLY A 22 4.419 -13.925 1.703 1.00 0.00 O ATOM 320 H GLY A 22 3.226 -10.020 2.874 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.779 -11.731 0.588 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.988 -11.002 1.649 1.00 0.00 H ATOM 323 N ALA A 23 4.225 -12.897 3.634 1.00 0.00 N ATOM 324 CA ALA A 23 4.405 -14.173 4.385 1.00 0.00 C ATOM 325 C ALA A 23 3.338 -15.188 3.964 1.00 0.00 C ATOM 326 O ALA A 23 3.580 -16.379 3.929 1.00 0.00 O ATOM 327 CB ALA A 23 4.234 -13.795 5.856 1.00 0.00 C ATOM 328 H ALA A 23 4.088 -12.057 4.120 1.00 0.00 H ATOM 329 HA ALA A 23 5.393 -14.573 4.219 1.00 0.00 H ATOM 330 HB1 ALA A 23 3.844 -14.642 6.402 1.00 0.00 H ATOM 331 HB2 ALA A 23 3.546 -12.967 5.938 1.00 0.00 H ATOM 332 HB3 ALA A 23 5.191 -13.510 6.268 1.00 0.00 H ATOM 333 N ALA A 24 2.161 -14.727 3.645 1.00 0.00 N ATOM 334 CA ALA A 24 1.081 -15.666 3.226 1.00 0.00 C ATOM 335 C ALA A 24 1.160 -15.927 1.721 1.00 0.00 C ATOM 336 O ALA A 24 0.700 -16.938 1.229 1.00 0.00 O ATOM 337 CB ALA A 24 -0.224 -14.950 3.579 1.00 0.00 C ATOM 338 H ALA A 24 1.987 -13.763 3.679 1.00 0.00 H ATOM 339 HA ALA A 24 1.152 -16.593 3.775 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.058 -13.882 3.580 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.552 -15.264 4.559 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.980 -15.196 2.849 1.00 0.00 H ATOM 343 N ALA A 25 1.744 -15.021 0.984 1.00 0.00 N ATOM 344 CA ALA A 25 1.856 -15.216 -0.490 1.00 0.00 C ATOM 345 C ALA A 25 2.979 -16.205 -0.808 1.00 0.00 C ATOM 346 O ALA A 25 3.227 -16.531 -1.952 1.00 0.00 O ATOM 347 CB ALA A 25 2.190 -13.831 -1.047 1.00 0.00 C ATOM 348 H ALA A 25 2.110 -14.212 1.401 1.00 0.00 H ATOM 349 HA ALA A 25 0.920 -15.561 -0.897 1.00 0.00 H ATOM 350 HB1 ALA A 25 1.716 -13.707 -2.009 1.00 0.00 H ATOM 351 HB2 ALA A 25 3.261 -13.737 -1.157 1.00 0.00 H ATOM 352 HB3 ALA A 25 1.829 -13.073 -0.367 1.00 0.00 H ATOM 353 N VAL A 26 3.660 -16.686 0.195 1.00 0.00 N ATOM 354 CA VAL A 26 4.766 -17.653 -0.049 1.00 0.00 C ATOM 355 C VAL A 26 4.408 -19.023 0.530 1.00 0.00 C ATOM 356 O VAL A 26 5.114 -19.994 0.337 1.00 0.00 O ATOM 357 CB VAL A 26 5.977 -17.063 0.674 1.00 0.00 C ATOM 358 CG1 VAL A 26 7.149 -18.043 0.593 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.371 -15.742 0.010 1.00 0.00 C ATOM 360 H VAL A 26 3.445 -16.409 1.111 1.00 0.00 H ATOM 361 HA VAL A 26 4.972 -17.733 -1.105 1.00 0.00 H ATOM 362 HB VAL A 26 5.724 -16.887 1.709 1.00 0.00 H ATOM 363 HG11 VAL A 26 6.848 -18.997 1.000 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.981 -17.655 1.161 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.443 -18.169 -0.438 1.00 0.00 H ATOM 366 HG21 VAL A 26 5.933 -14.919 0.556 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.011 -15.730 -1.008 1.00 0.00 H ATOM 368 HG23 VAL A 26 7.446 -15.644 0.013 1.00 0.00 H ATOM 369 N THR A 27 3.315 -19.113 1.240 1.00 0.00 N ATOM 370 CA THR A 27 2.914 -20.422 1.829 1.00 0.00 C ATOM 371 C THR A 27 1.584 -20.887 1.228 1.00 0.00 C ATOM 372 O THR A 27 1.271 -22.061 1.224 1.00 0.00 O ATOM 373 CB THR A 27 2.765 -20.156 3.327 1.00 0.00 C ATOM 374 OG1 THR A 27 2.614 -21.392 4.013 1.00 0.00 O ATOM 375 CG2 THR A 27 1.536 -19.280 3.573 1.00 0.00 C ATOM 376 H THR A 27 2.759 -18.319 1.384 1.00 0.00 H ATOM 377 HA THR A 27 3.683 -21.161 1.661 1.00 0.00 H ATOM 378 HB THR A 27 3.643 -19.646 3.693 1.00 0.00 H ATOM 379 HG1 THR A 27 1.843 -21.837 3.654 1.00 0.00 H ATOM 380 HG21 THR A 27 0.654 -19.791 3.217 1.00 0.00 H ATOM 381 HG22 THR A 27 1.648 -18.345 3.045 1.00 0.00 H ATOM 382 HG23 THR A 27 1.437 -19.086 4.631 1.00 0.00 H