ATOM 133 N GLY A 10 2.448 7.666 1.337 1.00 0.00 N ATOM 134 CA GLY A 10 2.273 6.360 2.034 1.00 0.00 C ATOM 135 C GLY A 10 3.364 5.387 1.582 1.00 0.00 C ATOM 136 O GLY A 10 3.079 4.277 1.181 1.00 0.00 O ATOM 137 H GLY A 10 2.493 8.497 1.855 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.342 6.511 3.101 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.306 5.950 1.790 1.00 0.00 H ATOM 140 N PRO A 11 4.584 5.842 1.666 1.00 0.00 N ATOM 141 CA PRO A 11 5.740 5.005 1.262 1.00 0.00 C ATOM 142 C PRO A 11 5.988 3.895 2.289 1.00 0.00 C ATOM 143 O PRO A 11 5.963 2.725 1.968 1.00 0.00 O ATOM 144 CB PRO A 11 6.905 5.991 1.234 1.00 0.00 C ATOM 145 CG PRO A 11 6.504 7.091 2.165 1.00 0.00 C ATOM 146 CD PRO A 11 4.999 7.166 2.140 1.00 0.00 C ATOM 147 HA PRO A 11 5.585 4.588 0.280 1.00 0.00 H ATOM 148 HB2 PRO A 11 7.809 5.513 1.580 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.041 6.383 0.238 1.00 0.00 H ATOM 150 HG2 PRO A 11 6.849 6.870 3.166 1.00 0.00 H ATOM 151 HG3 PRO A 11 6.920 8.028 1.830 1.00 0.00 H ATOM 152 HD2 PRO A 11 4.613 7.355 3.133 1.00 0.00 H ATOM 153 HD3 PRO A 11 4.668 7.928 1.452 1.00 0.00 H ATOM 154 N SER A 12 6.229 4.254 3.521 1.00 0.00 N ATOM 155 CA SER A 12 6.478 3.216 4.563 1.00 0.00 C ATOM 156 C SER A 12 5.309 2.228 4.615 1.00 0.00 C ATOM 157 O SER A 12 5.464 1.056 4.339 1.00 0.00 O ATOM 158 CB SER A 12 6.583 3.990 5.876 1.00 0.00 C ATOM 159 OG SER A 12 6.379 3.098 6.964 1.00 0.00 O ATOM 160 H SER A 12 6.245 5.204 3.761 1.00 0.00 H ATOM 161 HA SER A 12 7.402 2.698 4.365 1.00 0.00 H ATOM 162 HB2 SER A 12 7.561 4.433 5.959 1.00 0.00 H ATOM 163 HB3 SER A 12 5.835 4.773 5.893 1.00 0.00 H ATOM 164 HG SER A 12 7.181 2.583 7.079 1.00 0.00 H ATOM 165 N VAL A 13 4.142 2.694 4.966 1.00 0.00 N ATOM 166 CA VAL A 13 2.964 1.783 5.036 1.00 0.00 C ATOM 167 C VAL A 13 2.947 0.845 3.826 1.00 0.00 C ATOM 168 O VAL A 13 2.841 -0.357 3.962 1.00 0.00 O ATOM 169 CB VAL A 13 1.749 2.711 5.014 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.470 1.879 5.112 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.823 3.674 6.200 1.00 0.00 C ATOM 172 H VAL A 13 4.041 3.645 5.184 1.00 0.00 H ATOM 173 HA VAL A 13 2.979 1.217 5.954 1.00 0.00 H ATOM 174 HB VAL A 13 1.743 3.272 4.091 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.713 0.831 5.011 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.211 2.170 4.324 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.003 2.049 6.072 1.00 0.00 H ATOM 178 HG21 VAL A 13 0.829 4.015 6.451 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.438 4.523 5.937 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.256 3.167 7.049 1.00 0.00 H ATOM 181 N TRP A 14 3.049 1.386 2.642 1.00 0.00 N ATOM 182 CA TRP A 14 3.036 0.527 1.423 1.00 0.00 C ATOM 183 C TRP A 14 4.011 -0.644 1.588 1.00 0.00 C ATOM 184 O TRP A 14 3.682 -1.780 1.311 1.00 0.00 O ATOM 185 CB TRP A 14 3.488 1.450 0.291 1.00 0.00 C ATOM 186 CG TRP A 14 3.863 0.634 -0.904 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.108 0.551 -1.426 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.015 -0.210 -1.734 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.079 -0.291 -2.524 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.810 -0.785 -2.755 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.645 -0.532 -1.703 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.267 -1.646 -3.709 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.095 -1.399 -2.662 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.906 -1.954 -3.662 1.00 0.00 C ATOM 195 H TRP A 14 3.133 2.359 2.555 1.00 0.00 H ATOM 196 HA TRP A 14 2.040 0.164 1.229 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.680 2.118 0.030 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.340 2.026 0.616 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.983 1.059 -1.047 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.851 -0.519 -3.082 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.012 -0.108 -0.937 1.00 0.00 H ATOM 202 HZ2 TRP A 14 3.896 -2.072 -4.477 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.044 -1.638 -2.629 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.478 -2.621 -4.397 1.00 0.00 H ATOM 205 N ALA A 15 5.208 -0.375 2.033 1.00 0.00 N ATOM 206 CA ALA A 15 6.201 -1.473 2.210 1.00 0.00 C ATOM 207 C ALA A 15 5.683 -2.505 3.216 1.00 0.00 C ATOM 208 O ALA A 15 5.929 -3.687 3.088 1.00 0.00 O ATOM 209 CB ALA A 15 7.456 -0.785 2.748 1.00 0.00 C ATOM 210 H ALA A 15 5.452 0.548 2.251 1.00 0.00 H ATOM 211 HA ALA A 15 6.416 -1.943 1.264 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.212 -1.527 2.955 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.215 -0.254 3.657 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.828 -0.088 2.013 1.00 0.00 H ATOM 215 N TYR A 16 4.968 -2.067 4.216 1.00 0.00 N ATOM 216 CA TYR A 16 4.437 -3.024 5.229 1.00 0.00 C ATOM 217 C TYR A 16 3.386 -3.941 4.598 1.00 0.00 C ATOM 218 O TYR A 16 3.422 -5.145 4.756 1.00 0.00 O ATOM 219 CB TYR A 16 3.803 -2.147 6.310 1.00 0.00 C ATOM 220 CG TYR A 16 3.544 -2.981 7.542 1.00 0.00 C ATOM 221 CD1 TYR A 16 4.594 -3.686 8.143 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.255 -3.051 8.082 1.00 0.00 C ATOM 223 CE1 TYR A 16 4.354 -4.461 9.284 1.00 0.00 C ATOM 224 CE2 TYR A 16 2.015 -3.826 9.223 1.00 0.00 C ATOM 225 CZ TYR A 16 3.065 -4.530 9.824 1.00 0.00 C ATOM 226 OH TYR A 16 2.829 -5.295 10.949 1.00 0.00 O ATOM 227 H TYR A 16 4.781 -1.110 4.302 1.00 0.00 H ATOM 228 HA TYR A 16 5.240 -3.607 5.652 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.475 -1.338 6.557 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.871 -1.745 5.946 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.589 -3.631 7.726 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.444 -2.507 7.618 1.00 0.00 H ATOM 233 HE1 TYR A 16 5.164 -5.004 9.748 1.00 0.00 H ATOM 234 HE2 TYR A 16 1.019 -3.880 9.639 1.00 0.00 H ATOM 235 HH TYR A 16 2.767 -4.704 11.702 1.00 0.00 H ATOM 236 N LEU A 17 2.447 -3.382 3.883 1.00 0.00 N ATOM 237 CA LEU A 17 1.394 -4.223 3.245 1.00 0.00 C ATOM 238 C LEU A 17 2.024 -5.139 2.187 1.00 0.00 C ATOM 239 O LEU A 17 1.492 -6.179 1.854 1.00 0.00 O ATOM 240 CB LEU A 17 0.406 -3.206 2.635 1.00 0.00 C ATOM 241 CG LEU A 17 0.238 -3.427 1.124 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.598 -4.684 0.879 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.469 -2.217 0.511 1.00 0.00 C ATOM 244 H LEU A 17 2.434 -2.410 3.768 1.00 0.00 H ATOM 245 HA LEU A 17 0.893 -4.815 3.994 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.555 -3.316 3.117 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.775 -2.207 2.808 1.00 0.00 H ATOM 248 HG LEU A 17 1.209 -3.547 0.669 1.00 0.00 H ATOM 249 HD11 LEU A 17 0.027 -5.455 0.457 1.00 0.00 H ATOM 250 HD12 LEU A 17 -1.401 -4.453 0.193 1.00 0.00 H ATOM 251 HD13 LEU A 17 -1.014 -5.028 1.814 1.00 0.00 H ATOM 252 HD21 LEU A 17 0.265 -1.544 0.093 1.00 0.00 H ATOM 253 HD22 LEU A 17 -1.034 -1.703 1.276 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.140 -2.547 -0.269 1.00 0.00 H ATOM 255 N VAL A 18 3.153 -4.756 1.660 1.00 0.00 N ATOM 256 CA VAL A 18 3.818 -5.598 0.625 1.00 0.00 C ATOM 257 C VAL A 18 4.440 -6.839 1.271 1.00 0.00 C ATOM 258 O VAL A 18 4.059 -7.957 0.984 1.00 0.00 O ATOM 259 CB VAL A 18 4.901 -4.704 0.023 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.886 -5.561 -0.774 1.00 0.00 C ATOM 261 CG2 VAL A 18 4.254 -3.676 -0.907 1.00 0.00 C ATOM 262 H VAL A 18 3.562 -3.913 1.944 1.00 0.00 H ATOM 263 HA VAL A 18 3.111 -5.884 -0.139 1.00 0.00 H ATOM 264 HB VAL A 18 5.428 -4.194 0.816 1.00 0.00 H ATOM 265 HG11 VAL A 18 6.806 -5.665 -0.216 1.00 0.00 H ATOM 266 HG12 VAL A 18 6.092 -5.086 -1.721 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.457 -6.537 -0.946 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.734 -4.187 -1.703 1.00 0.00 H ATOM 269 HG22 VAL A 18 5.020 -3.040 -1.328 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.555 -3.074 -0.347 1.00 0.00 H ATOM 271 N ALA A 19 5.394 -6.651 2.142 1.00 0.00 N ATOM 272 CA ALA A 19 6.037 -7.822 2.804 1.00 0.00 C ATOM 273 C ALA A 19 4.973 -8.716 3.448 1.00 0.00 C ATOM 274 O ALA A 19 5.146 -9.911 3.574 1.00 0.00 O ATOM 275 CB ALA A 19 6.951 -7.221 3.874 1.00 0.00 C ATOM 276 H ALA A 19 5.687 -5.743 2.360 1.00 0.00 H ATOM 277 HA ALA A 19 6.623 -8.385 2.095 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.638 -6.210 4.086 1.00 0.00 H ATOM 279 HB2 ALA A 19 7.969 -7.216 3.516 1.00 0.00 H ATOM 280 HB3 ALA A 19 6.888 -7.814 4.775 1.00 0.00 H ATOM 281 N LEU A 20 3.872 -8.144 3.855 1.00 0.00 N ATOM 282 CA LEU A 20 2.798 -8.961 4.489 1.00 0.00 C ATOM 283 C LEU A 20 2.170 -9.902 3.457 1.00 0.00 C ATOM 284 O LEU A 20 2.028 -11.086 3.689 1.00 0.00 O ATOM 285 CB LEU A 20 1.769 -7.944 4.986 1.00 0.00 C ATOM 286 CG LEU A 20 2.045 -7.619 6.455 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.392 -6.282 6.813 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.463 -8.722 7.340 1.00 0.00 C ATOM 289 H LEU A 20 3.752 -7.178 3.743 1.00 0.00 H ATOM 290 HA LEU A 20 3.193 -9.522 5.320 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.842 -7.041 4.396 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.779 -8.358 4.892 1.00 0.00 H ATOM 293 HG LEU A 20 3.112 -7.552 6.614 1.00 0.00 H ATOM 294 HD11 LEU A 20 0.465 -6.463 7.337 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.192 -5.726 5.911 1.00 0.00 H ATOM 296 HD13 LEU A 20 2.057 -5.714 7.446 1.00 0.00 H ATOM 297 HD21 LEU A 20 1.540 -8.432 8.376 1.00 0.00 H ATOM 298 HD22 LEU A 20 2.011 -9.639 7.180 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.424 -8.875 7.086 1.00 0.00 H ATOM 300 N VAL A 21 1.794 -9.386 2.319 1.00 0.00 N ATOM 301 CA VAL A 21 1.174 -10.256 1.276 1.00 0.00 C ATOM 302 C VAL A 21 2.102 -11.426 0.944 1.00 0.00 C ATOM 303 O VAL A 21 1.688 -12.568 0.905 1.00 0.00 O ATOM 304 CB VAL A 21 0.996 -9.351 0.058 1.00 0.00 C ATOM 305 CG1 VAL A 21 0.705 -10.207 -1.176 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.174 -8.395 0.300 1.00 0.00 C ATOM 307 H VAL A 21 1.915 -8.428 2.149 1.00 0.00 H ATOM 308 HA VAL A 21 0.215 -10.619 1.609 1.00 0.00 H ATOM 309 HB VAL A 21 1.902 -8.782 -0.104 1.00 0.00 H ATOM 310 HG11 VAL A 21 0.104 -9.642 -1.874 1.00 0.00 H ATOM 311 HG12 VAL A 21 0.171 -11.097 -0.880 1.00 0.00 H ATOM 312 HG13 VAL A 21 1.635 -10.486 -1.648 1.00 0.00 H ATOM 313 HG21 VAL A 21 -1.052 -8.762 -0.211 1.00 0.00 H ATOM 314 HG22 VAL A 21 0.078 -7.415 -0.077 1.00 0.00 H ATOM 315 HG23 VAL A 21 -0.373 -8.333 1.361 1.00 0.00 H ATOM 316 N GLY A 22 3.357 -11.152 0.703 1.00 0.00 N ATOM 317 CA GLY A 22 4.308 -12.250 0.372 1.00 0.00 C ATOM 318 C GLY A 22 4.417 -13.210 1.557 1.00 0.00 C ATOM 319 O GLY A 22 4.605 -14.398 1.391 1.00 0.00 O ATOM 320 H GLY A 22 3.669 -10.225 0.737 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.952 -12.785 -0.497 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.281 -11.830 0.163 1.00 0.00 H ATOM 323 N ALA A 23 4.301 -12.705 2.755 1.00 0.00 N ATOM 324 CA ALA A 23 4.400 -13.590 3.951 1.00 0.00 C ATOM 325 C ALA A 23 3.278 -14.632 3.938 1.00 0.00 C ATOM 326 O ALA A 23 3.429 -15.727 4.440 1.00 0.00 O ATOM 327 CB ALA A 23 4.248 -12.653 5.149 1.00 0.00 C ATOM 328 H ALA A 23 4.150 -11.743 2.869 1.00 0.00 H ATOM 329 HA ALA A 23 5.363 -14.073 3.983 1.00 0.00 H ATOM 330 HB1 ALA A 23 3.366 -12.041 5.019 1.00 0.00 H ATOM 331 HB2 ALA A 23 5.117 -12.017 5.222 1.00 0.00 H ATOM 332 HB3 ALA A 23 4.151 -13.236 6.053 1.00 0.00 H ATOM 333 N ALA A 24 2.150 -14.298 3.370 1.00 0.00 N ATOM 334 CA ALA A 24 1.021 -15.271 3.328 1.00 0.00 C ATOM 335 C ALA A 24 1.137 -16.165 2.090 1.00 0.00 C ATOM 336 O ALA A 24 0.796 -17.331 2.119 1.00 0.00 O ATOM 337 CB ALA A 24 -0.240 -14.411 3.253 1.00 0.00 C ATOM 338 H ALA A 24 2.046 -13.409 2.972 1.00 0.00 H ATOM 339 HA ALA A 24 1.007 -15.869 4.226 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.410 -13.936 4.208 1.00 0.00 H ATOM 341 HB2 ALA A 24 -1.087 -15.035 3.006 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.116 -13.655 2.492 1.00 0.00 H ATOM 343 N ALA A 25 1.615 -15.627 1.001 1.00 0.00 N ATOM 344 CA ALA A 25 1.750 -16.446 -0.236 1.00 0.00 C ATOM 345 C ALA A 25 2.700 -17.622 0.008 1.00 0.00 C ATOM 346 O ALA A 25 2.775 -18.546 -0.776 1.00 0.00 O ATOM 347 CB ALA A 25 2.335 -15.495 -1.282 1.00 0.00 C ATOM 348 H ALA A 25 1.883 -14.685 0.997 1.00 0.00 H ATOM 349 HA ALA A 25 0.786 -16.802 -0.561 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.683 -14.595 -0.795 1.00 0.00 H ATOM 351 HB2 ALA A 25 1.574 -15.242 -2.004 1.00 0.00 H ATOM 352 HB3 ALA A 25 3.163 -15.975 -1.784 1.00 0.00 H ATOM 353 N VAL A 26 3.426 -17.592 1.093 1.00 0.00 N ATOM 354 CA VAL A 26 4.369 -18.708 1.387 1.00 0.00 C ATOM 355 C VAL A 26 3.695 -19.749 2.283 1.00 0.00 C ATOM 356 O VAL A 26 4.077 -20.902 2.310 1.00 0.00 O ATOM 357 CB VAL A 26 5.543 -18.053 2.112 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.581 -19.119 2.472 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.185 -17.006 1.198 1.00 0.00 C ATOM 360 H VAL A 26 3.350 -16.837 1.713 1.00 0.00 H ATOM 361 HA VAL A 26 4.709 -19.165 0.472 1.00 0.00 H ATOM 362 HB VAL A 26 5.188 -17.577 3.016 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.573 -18.730 2.291 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.422 -19.996 1.863 1.00 0.00 H ATOM 365 HG13 VAL A 26 6.481 -19.379 3.515 1.00 0.00 H ATOM 366 HG21 VAL A 26 5.412 -16.489 0.647 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.854 -17.494 0.506 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.737 -16.298 1.797 1.00 0.00 H ATOM 369 N THR A 27 2.693 -19.351 3.016 1.00 0.00 N ATOM 370 CA THR A 27 1.991 -20.319 3.908 1.00 0.00 C ATOM 371 C THR A 27 1.146 -21.283 3.071 1.00 0.00 C ATOM 372 O THR A 27 1.087 -22.465 3.340 1.00 0.00 O ATOM 373 CB THR A 27 1.097 -19.461 4.803 1.00 0.00 C ATOM 374 OG1 THR A 27 1.777 -18.257 5.133 1.00 0.00 O ATOM 375 CG2 THR A 27 0.765 -20.228 6.084 1.00 0.00 C ATOM 376 H THR A 27 2.401 -18.418 2.976 1.00 0.00 H ATOM 377 HA THR A 27 2.703 -20.863 4.508 1.00 0.00 H ATOM 378 HB THR A 27 0.182 -19.226 4.282 1.00 0.00 H ATOM 379 HG1 THR A 27 2.623 -18.491 5.522 1.00 0.00 H ATOM 380 HG21 THR A 27 0.217 -21.123 5.834 1.00 0.00 H ATOM 381 HG22 THR A 27 0.163 -19.607 6.730 1.00 0.00 H ATOM 382 HG23 THR A 27 1.680 -20.496 6.591 1.00 0.00 H