ATOM 133 N GLY A 10 1.817 6.749 0.134 1.00 0.00 N ATOM 134 CA GLY A 10 2.422 6.212 1.386 1.00 0.00 C ATOM 135 C GLY A 10 3.463 5.148 1.034 1.00 0.00 C ATOM 136 O GLY A 10 3.125 4.012 0.766 1.00 0.00 O ATOM 137 H GLY A 10 2.272 7.458 -0.366 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.896 7.017 1.929 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.651 5.769 1.997 1.00 0.00 H ATOM 140 N PRO A 11 4.703 5.557 1.049 1.00 0.00 N ATOM 141 CA PRO A 11 5.816 4.630 0.728 1.00 0.00 C ATOM 142 C PRO A 11 6.044 3.650 1.881 1.00 0.00 C ATOM 143 O PRO A 11 6.214 2.464 1.676 1.00 0.00 O ATOM 144 CB PRO A 11 7.015 5.559 0.559 1.00 0.00 C ATOM 145 CG PRO A 11 6.680 6.776 1.360 1.00 0.00 C ATOM 146 CD PRO A 11 5.178 6.908 1.363 1.00 0.00 C ATOM 147 HA PRO A 11 5.622 4.103 -0.192 1.00 0.00 H ATOM 148 HB2 PRO A 11 7.910 5.088 0.942 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.142 5.824 -0.478 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.044 6.661 2.372 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.120 7.650 0.906 1.00 0.00 H ATOM 152 HD2 PRO A 11 4.828 7.220 2.338 1.00 0.00 H ATOM 153 HD3 PRO A 11 4.857 7.602 0.602 1.00 0.00 H ATOM 154 N SER A 12 6.051 4.135 3.092 1.00 0.00 N ATOM 155 CA SER A 12 6.270 3.231 4.257 1.00 0.00 C ATOM 156 C SER A 12 5.114 2.233 4.379 1.00 0.00 C ATOM 157 O SER A 12 5.267 1.058 4.117 1.00 0.00 O ATOM 158 CB SER A 12 6.310 4.153 5.475 1.00 0.00 C ATOM 159 OG SER A 12 5.393 5.223 5.284 1.00 0.00 O ATOM 160 H SER A 12 5.913 5.095 3.237 1.00 0.00 H ATOM 161 HA SER A 12 7.209 2.710 4.159 1.00 0.00 H ATOM 162 HB2 SER A 12 6.034 3.602 6.357 1.00 0.00 H ATOM 163 HB3 SER A 12 7.313 4.543 5.596 1.00 0.00 H ATOM 164 HG SER A 12 5.533 5.863 5.986 1.00 0.00 H ATOM 165 N VAL A 13 3.960 2.695 4.774 1.00 0.00 N ATOM 166 CA VAL A 13 2.795 1.775 4.911 1.00 0.00 C ATOM 167 C VAL A 13 2.739 0.815 3.721 1.00 0.00 C ATOM 168 O VAL A 13 2.294 -0.310 3.837 1.00 0.00 O ATOM 169 CB VAL A 13 1.569 2.688 4.925 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.299 1.839 4.847 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.558 3.504 6.220 1.00 0.00 C ATOM 172 H VAL A 13 3.857 3.648 4.980 1.00 0.00 H ATOM 173 HA VAL A 13 2.857 1.224 5.837 1.00 0.00 H ATOM 174 HB VAL A 13 1.609 3.355 4.077 1.00 0.00 H ATOM 175 HG11 VAL A 13 0.390 1.128 4.040 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.551 2.480 4.669 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.161 1.310 5.779 1.00 0.00 H ATOM 178 HG21 VAL A 13 1.387 2.846 7.059 1.00 0.00 H ATOM 179 HG22 VAL A 13 0.770 4.240 6.174 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.509 4.001 6.340 1.00 0.00 H ATOM 181 N TRP A 14 3.189 1.249 2.575 1.00 0.00 N ATOM 182 CA TRP A 14 3.165 0.360 1.378 1.00 0.00 C ATOM 183 C TRP A 14 4.094 -0.837 1.593 1.00 0.00 C ATOM 184 O TRP A 14 3.681 -1.977 1.516 1.00 0.00 O ATOM 185 CB TRP A 14 3.666 1.233 0.228 1.00 0.00 C ATOM 186 CG TRP A 14 4.012 0.370 -0.944 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.262 0.169 -1.418 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.121 -0.407 -1.798 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.196 -0.682 -2.507 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.898 -1.064 -2.779 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.728 -0.602 -1.813 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.315 -1.888 -3.744 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.137 -1.431 -2.782 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.930 -2.072 -3.746 1.00 0.00 C ATOM 195 H TRP A 14 3.546 2.159 2.502 1.00 0.00 H ATOM 196 HA TRP A 14 2.159 0.027 1.177 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.893 1.933 -0.056 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.544 1.777 0.545 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.165 0.602 -1.013 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.965 -0.987 -3.033 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.108 -0.114 -1.076 1.00 0.00 H ATOM 202 HZ2 TRP A 14 3.930 -2.379 -4.483 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.068 -1.575 -2.786 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.471 -2.707 -4.487 1.00 0.00 H ATOM 205 N ALA A 15 5.346 -0.588 1.868 1.00 0.00 N ATOM 206 CA ALA A 15 6.296 -1.716 2.093 1.00 0.00 C ATOM 207 C ALA A 15 5.754 -2.644 3.181 1.00 0.00 C ATOM 208 O ALA A 15 6.025 -3.829 3.194 1.00 0.00 O ATOM 209 CB ALA A 15 7.598 -1.054 2.546 1.00 0.00 C ATOM 210 H ALA A 15 5.660 0.338 1.930 1.00 0.00 H ATOM 211 HA ALA A 15 6.457 -2.262 1.178 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.912 -1.484 3.486 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.438 0.006 2.670 1.00 0.00 H ATOM 214 HB3 ALA A 15 8.363 -1.219 1.801 1.00 0.00 H ATOM 215 N TYR A 16 4.984 -2.116 4.093 1.00 0.00 N ATOM 216 CA TYR A 16 4.417 -2.968 5.177 1.00 0.00 C ATOM 217 C TYR A 16 3.373 -3.922 4.595 1.00 0.00 C ATOM 218 O TYR A 16 3.375 -5.106 4.868 1.00 0.00 O ATOM 219 CB TYR A 16 3.765 -1.986 6.150 1.00 0.00 C ATOM 220 CG TYR A 16 3.391 -2.708 7.423 1.00 0.00 C ATOM 221 CD1 TYR A 16 4.387 -3.294 8.214 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.049 -2.791 7.813 1.00 0.00 C ATOM 223 CE1 TYR A 16 4.041 -3.961 9.395 1.00 0.00 C ATOM 224 CE2 TYR A 16 1.703 -3.458 8.994 1.00 0.00 C ATOM 225 CZ TYR A 16 2.698 -4.043 9.785 1.00 0.00 C ATOM 226 OH TYR A 16 2.357 -4.701 10.949 1.00 0.00 O ATOM 227 H TYR A 16 4.774 -1.159 4.062 1.00 0.00 H ATOM 228 HA TYR A 16 5.200 -3.519 5.674 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.460 -1.191 6.378 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.876 -1.570 5.700 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.423 -3.231 7.914 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.281 -2.339 7.202 1.00 0.00 H ATOM 233 HE1 TYR A 16 4.809 -4.414 10.006 1.00 0.00 H ATOM 234 HE2 TYR A 16 0.668 -3.521 9.294 1.00 0.00 H ATOM 235 HH TYR A 16 1.468 -5.049 10.842 1.00 0.00 H ATOM 236 N LEU A 17 2.480 -3.413 3.790 1.00 0.00 N ATOM 237 CA LEU A 17 1.435 -4.287 3.186 1.00 0.00 C ATOM 238 C LEU A 17 2.092 -5.296 2.233 1.00 0.00 C ATOM 239 O LEU A 17 1.538 -6.336 1.935 1.00 0.00 O ATOM 240 CB LEU A 17 0.492 -3.310 2.453 1.00 0.00 C ATOM 241 CG LEU A 17 0.445 -3.597 0.946 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.412 -4.837 0.687 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.168 -2.396 0.220 1.00 0.00 C ATOM 244 H LEU A 17 2.497 -2.456 3.582 1.00 0.00 H ATOM 245 HA LEU A 17 0.894 -4.806 3.959 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.504 -3.407 2.862 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.840 -2.299 2.610 1.00 0.00 H ATOM 248 HG LEU A 17 1.447 -3.768 0.581 1.00 0.00 H ATOM 249 HD11 LEU A 17 -1.338 -4.542 0.217 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.623 -5.330 1.624 1.00 0.00 H ATOM 251 HD13 LEU A 17 0.122 -5.513 0.036 1.00 0.00 H ATOM 252 HD21 LEU A 17 0.125 -2.417 -0.820 1.00 0.00 H ATOM 253 HD22 LEU A 17 0.184 -1.482 0.674 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.244 -2.443 0.291 1.00 0.00 H ATOM 255 N VAL A 18 3.270 -4.996 1.762 1.00 0.00 N ATOM 256 CA VAL A 18 3.966 -5.935 0.836 1.00 0.00 C ATOM 257 C VAL A 18 4.585 -7.087 1.629 1.00 0.00 C ATOM 258 O VAL A 18 4.381 -8.246 1.324 1.00 0.00 O ATOM 259 CB VAL A 18 5.057 -5.099 0.166 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.989 -6.016 -0.627 1.00 0.00 C ATOM 261 CG2 VAL A 18 4.412 -4.086 -0.783 1.00 0.00 C ATOM 262 H VAL A 18 3.698 -4.153 2.019 1.00 0.00 H ATOM 263 HA VAL A 18 3.280 -6.311 0.094 1.00 0.00 H ATOM 264 HB VAL A 18 5.624 -4.575 0.923 1.00 0.00 H ATOM 265 HG11 VAL A 18 5.756 -7.047 -0.403 1.00 0.00 H ATOM 266 HG12 VAL A 18 7.014 -5.813 -0.353 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.856 -5.838 -1.684 1.00 0.00 H ATOM 268 HG21 VAL A 18 4.740 -4.282 -1.793 1.00 0.00 H ATOM 269 HG22 VAL A 18 4.706 -3.087 -0.496 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.338 -4.175 -0.730 1.00 0.00 H ATOM 271 N ALA A 19 5.342 -6.777 2.647 1.00 0.00 N ATOM 272 CA ALA A 19 5.974 -7.854 3.462 1.00 0.00 C ATOM 273 C ALA A 19 4.901 -8.773 4.052 1.00 0.00 C ATOM 274 O ALA A 19 5.062 -9.976 4.106 1.00 0.00 O ATOM 275 CB ALA A 19 6.723 -7.120 4.575 1.00 0.00 C ATOM 276 H ALA A 19 5.493 -5.836 2.875 1.00 0.00 H ATOM 277 HA ALA A 19 6.669 -8.421 2.863 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.811 -6.074 4.320 1.00 0.00 H ATOM 279 HB2 ALA A 19 7.708 -7.548 4.687 1.00 0.00 H ATOM 280 HB3 ALA A 19 6.179 -7.221 5.502 1.00 0.00 H ATOM 281 N LEU A 20 3.808 -8.215 4.497 1.00 0.00 N ATOM 282 CA LEU A 20 2.727 -9.058 5.085 1.00 0.00 C ATOM 283 C LEU A 20 2.103 -9.949 4.007 1.00 0.00 C ATOM 284 O LEU A 20 2.010 -11.151 4.159 1.00 0.00 O ATOM 285 CB LEU A 20 1.696 -8.065 5.623 1.00 0.00 C ATOM 286 CG LEU A 20 1.537 -8.261 7.131 1.00 0.00 C ATOM 287 CD1 LEU A 20 0.483 -7.288 7.663 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.090 -9.697 7.412 1.00 0.00 C ATOM 289 H LEU A 20 3.697 -7.242 4.446 1.00 0.00 H ATOM 290 HA LEU A 20 3.115 -9.659 5.892 1.00 0.00 H ATOM 291 HB2 LEU A 20 2.030 -7.057 5.422 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.746 -8.234 5.137 1.00 0.00 H ATOM 293 HG LEU A 20 2.481 -8.072 7.620 1.00 0.00 H ATOM 294 HD11 LEU A 20 -0.405 -7.350 7.052 1.00 0.00 H ATOM 295 HD12 LEU A 20 0.874 -6.282 7.631 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.237 -7.547 8.683 1.00 0.00 H ATOM 297 HD21 LEU A 20 1.791 -10.167 8.088 1.00 0.00 H ATOM 298 HD22 LEU A 20 1.057 -10.252 6.486 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.109 -9.687 7.863 1.00 0.00 H ATOM 300 N VAL A 21 1.674 -9.369 2.919 1.00 0.00 N ATOM 301 CA VAL A 21 1.056 -10.183 1.834 1.00 0.00 C ATOM 302 C VAL A 21 2.061 -11.206 1.298 1.00 0.00 C ATOM 303 O VAL A 21 1.693 -12.203 0.708 1.00 0.00 O ATOM 304 CB VAL A 21 0.687 -9.177 0.745 1.00 0.00 C ATOM 305 CG1 VAL A 21 0.161 -9.922 -0.483 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.397 -8.232 1.271 1.00 0.00 C ATOM 307 H VAL A 21 1.758 -8.398 2.816 1.00 0.00 H ATOM 308 HA VAL A 21 0.169 -10.679 2.194 1.00 0.00 H ATOM 309 HB VAL A 21 1.563 -8.606 0.471 1.00 0.00 H ATOM 310 HG11 VAL A 21 -0.111 -10.929 -0.203 1.00 0.00 H ATOM 311 HG12 VAL A 21 0.931 -9.955 -1.241 1.00 0.00 H ATOM 312 HG13 VAL A 21 -0.705 -9.409 -0.872 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.262 -8.087 2.333 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.370 -8.664 1.087 1.00 0.00 H ATOM 315 HG23 VAL A 21 -0.323 -7.282 0.764 1.00 0.00 H ATOM 316 N GLY A 22 3.328 -10.967 1.496 1.00 0.00 N ATOM 317 CA GLY A 22 4.354 -11.925 0.996 1.00 0.00 C ATOM 318 C GLY A 22 4.335 -13.192 1.851 1.00 0.00 C ATOM 319 O GLY A 22 4.213 -14.291 1.347 1.00 0.00 O ATOM 320 H GLY A 22 3.605 -10.156 1.974 1.00 0.00 H ATOM 321 HA2 GLY A 22 4.136 -12.179 -0.032 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.331 -11.470 1.056 1.00 0.00 H ATOM 323 N ALA A 23 4.453 -13.050 3.144 1.00 0.00 N ATOM 324 CA ALA A 23 4.440 -14.248 4.031 1.00 0.00 C ATOM 325 C ALA A 23 3.191 -15.092 3.763 1.00 0.00 C ATOM 326 O ALA A 23 3.243 -16.306 3.742 1.00 0.00 O ATOM 327 CB ALA A 23 4.417 -13.689 5.453 1.00 0.00 C ATOM 328 H ALA A 23 4.550 -12.155 3.531 1.00 0.00 H ATOM 329 HA ALA A 23 5.332 -14.837 3.881 1.00 0.00 H ATOM 330 HB1 ALA A 23 3.823 -14.333 6.084 1.00 0.00 H ATOM 331 HB2 ALA A 23 3.987 -12.698 5.442 1.00 0.00 H ATOM 332 HB3 ALA A 23 5.425 -13.640 5.837 1.00 0.00 H ATOM 333 N ALA A 24 2.068 -14.460 3.559 1.00 0.00 N ATOM 334 CA ALA A 24 0.817 -15.227 3.293 1.00 0.00 C ATOM 335 C ALA A 24 0.887 -15.892 1.915 1.00 0.00 C ATOM 336 O ALA A 24 0.362 -16.967 1.707 1.00 0.00 O ATOM 337 CB ALA A 24 -0.303 -14.187 3.331 1.00 0.00 C ATOM 338 H ALA A 24 2.047 -13.479 3.580 1.00 0.00 H ATOM 339 HA ALA A 24 0.659 -15.967 4.061 1.00 0.00 H ATOM 340 HB1 ALA A 24 -1.172 -14.612 3.810 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.554 -13.893 2.323 1.00 0.00 H ATOM 342 HB3 ALA A 24 0.029 -13.321 3.886 1.00 0.00 H ATOM 343 N ALA A 25 1.532 -15.259 0.974 1.00 0.00 N ATOM 344 CA ALA A 25 1.634 -15.857 -0.389 1.00 0.00 C ATOM 345 C ALA A 25 2.632 -17.016 -0.383 1.00 0.00 C ATOM 346 O ALA A 25 2.651 -17.839 -1.277 1.00 0.00 O ATOM 347 CB ALA A 25 2.133 -14.722 -1.285 1.00 0.00 C ATOM 348 H ALA A 25 1.950 -14.393 1.161 1.00 0.00 H ATOM 349 HA ALA A 25 0.667 -16.194 -0.725 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.133 -15.050 -2.314 1.00 0.00 H ATOM 351 HB2 ALA A 25 3.137 -14.450 -0.994 1.00 0.00 H ATOM 352 HB3 ALA A 25 1.482 -13.867 -1.179 1.00 0.00 H ATOM 353 N VAL A 26 3.461 -17.087 0.621 1.00 0.00 N ATOM 354 CA VAL A 26 4.458 -18.194 0.688 1.00 0.00 C ATOM 355 C VAL A 26 3.951 -19.306 1.609 1.00 0.00 C ATOM 356 O VAL A 26 4.465 -20.406 1.611 1.00 0.00 O ATOM 357 CB VAL A 26 5.721 -17.555 1.264 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.871 -18.563 1.213 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.090 -16.322 0.436 1.00 0.00 C ATOM 360 H VAL A 26 3.428 -16.414 1.331 1.00 0.00 H ATOM 361 HA VAL A 26 4.659 -18.582 -0.299 1.00 0.00 H ATOM 362 HB VAL A 26 5.543 -17.264 2.289 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.778 -18.092 1.564 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.010 -18.899 0.197 1.00 0.00 H ATOM 365 HG13 VAL A 26 6.636 -19.408 1.843 1.00 0.00 H ATOM 366 HG21 VAL A 26 5.217 -15.967 -0.091 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.858 -16.583 -0.275 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.455 -15.544 1.092 1.00 0.00 H ATOM 369 N THR A 27 2.943 -19.027 2.390 1.00 0.00 N ATOM 370 CA THR A 27 2.402 -20.068 3.309 1.00 0.00 C ATOM 371 C THR A 27 1.230 -20.796 2.648 1.00 0.00 C ATOM 372 O THR A 27 0.933 -21.931 2.965 1.00 0.00 O ATOM 373 CB THR A 27 1.930 -19.298 4.545 1.00 0.00 C ATOM 374 OG1 THR A 27 3.032 -18.608 5.118 1.00 0.00 O ATOM 375 CG2 THR A 27 1.350 -20.277 5.566 1.00 0.00 C ATOM 376 H THR A 27 2.543 -18.132 2.372 1.00 0.00 H ATOM 377 HA THR A 27 3.176 -20.767 3.583 1.00 0.00 H ATOM 378 HB THR A 27 1.170 -18.589 4.258 1.00 0.00 H ATOM 379 HG1 THR A 27 2.743 -18.228 5.951 1.00 0.00 H ATOM 380 HG21 THR A 27 0.283 -20.358 5.421 1.00 0.00 H ATOM 381 HG22 THR A 27 1.551 -19.917 6.564 1.00 0.00 H ATOM 382 HG23 THR A 27 1.806 -21.247 5.435 1.00 0.00 H