ATOM 136 N ILE A 10 11.815 8.062 -6.633 1.00 0.00 N ATOM 137 CA ILE A 10 12.669 9.223 -6.850 1.00 0.00 C ATOM 138 C ILE A 10 12.519 9.759 -8.270 1.00 0.00 C ATOM 139 O ILE A 10 12.177 10.920 -8.489 1.00 0.00 O ATOM 140 CB ILE A 10 14.150 8.887 -6.595 1.00 0.00 C ATOM 141 CG1 ILE A 10 14.487 9.064 -5.112 1.00 0.00 C ATOM 142 CG2 ILE A 10 15.048 9.764 -7.455 1.00 0.00 C ATOM 143 CD1 ILE A 10 14.779 7.761 -4.400 1.00 0.00 C ATOM 144 H ILE A 10 12.208 7.238 -6.278 1.00 0.00 H ATOM 145 HA ILE A 10 12.369 9.992 -6.153 1.00 0.00 H ATOM 146 HB ILE A 10 14.317 7.858 -6.875 1.00 0.00 H ATOM 147 HG12 ILE A 10 15.358 9.694 -5.020 1.00 0.00 H ATOM 148 HG13 ILE A 10 13.652 9.535 -4.615 1.00 0.00 H ATOM 149 HG21 ILE A 10 16.053 9.748 -7.059 1.00 0.00 H ATOM 150 HG22 ILE A 10 15.055 9.387 -8.467 1.00 0.00 H ATOM 151 HG23 ILE A 10 14.675 10.777 -7.450 1.00 0.00 H ATOM 152 HD11 ILE A 10 13.960 7.074 -4.556 1.00 0.00 H ATOM 153 HD12 ILE A 10 15.690 7.333 -4.790 1.00 0.00 H ATOM 154 HD13 ILE A 10 14.894 7.948 -3.342 1.00 0.00 H ATOM 155 N PRO A 11 12.777 8.891 -9.260 1.00 0.00 N ATOM 156 CA PRO A 11 12.674 9.253 -10.677 1.00 0.00 C ATOM 157 C PRO A 11 11.231 9.474 -11.116 1.00 0.00 C ATOM 158 O PRO A 11 10.953 10.315 -11.972 1.00 0.00 O ATOM 159 CB PRO A 11 13.273 8.042 -11.396 1.00 0.00 C ATOM 160 CG PRO A 11 13.076 6.906 -10.453 1.00 0.00 C ATOM 161 CD PRO A 11 13.189 7.490 -9.072 1.00 0.00 C ATOM 162 HA PRO A 11 13.258 10.133 -10.904 1.00 0.00 H ATOM 163 HB2 PRO A 11 12.748 7.879 -12.327 1.00 0.00 H ATOM 164 HB3 PRO A 11 14.320 8.215 -11.592 1.00 0.00 H ATOM 165 HG2 PRO A 11 12.098 6.472 -10.599 1.00 0.00 H ATOM 166 HG3 PRO A 11 13.844 6.162 -10.610 1.00 0.00 H ATOM 167 HD2 PRO A 11 12.523 6.979 -8.392 1.00 0.00 H ATOM 168 HD3 PRO A 11 14.208 7.432 -8.721 1.00 0.00 H ATOM 169 N VAL A 12 10.315 8.716 -10.523 1.00 0.00 N ATOM 170 CA VAL A 12 8.898 8.830 -10.851 1.00 0.00 C ATOM 171 C VAL A 12 8.429 10.279 -10.764 1.00 0.00 C ATOM 172 O VAL A 12 7.979 10.857 -11.753 1.00 0.00 O ATOM 173 CB VAL A 12 8.033 7.965 -9.916 1.00 0.00 C ATOM 174 CG1 VAL A 12 6.556 8.153 -10.229 1.00 0.00 C ATOM 175 CG2 VAL A 12 8.428 6.500 -10.030 1.00 0.00 C ATOM 176 H VAL A 12 10.596 8.065 -9.848 1.00 0.00 H ATOM 177 HA VAL A 12 8.762 8.478 -11.864 1.00 0.00 H ATOM 178 HB VAL A 12 8.207 8.285 -8.899 1.00 0.00 H ATOM 179 HG11 VAL A 12 6.184 9.017 -9.698 1.00 0.00 H ATOM 180 HG12 VAL A 12 6.429 8.299 -11.291 1.00 0.00 H ATOM 181 HG13 VAL A 12 6.008 7.276 -9.917 1.00 0.00 H ATOM 182 HG21 VAL A 12 9.504 6.415 -9.996 1.00 0.00 H ATOM 183 HG22 VAL A 12 7.997 5.946 -9.210 1.00 0.00 H ATOM 184 HG23 VAL A 12 8.065 6.100 -10.965 1.00 0.00 H ATOM 185 N TYR A 13 8.538 10.859 -9.574 1.00 0.00 N ATOM 186 CA TYR A 13 8.123 12.240 -9.356 1.00 0.00 C ATOM 187 C TYR A 13 8.908 13.192 -10.254 1.00 0.00 C ATOM 188 O TYR A 13 8.344 14.113 -10.843 1.00 0.00 O ATOM 189 CB TYR A 13 8.318 12.627 -7.889 1.00 0.00 C ATOM 190 CG TYR A 13 7.206 12.146 -6.984 1.00 0.00 C ATOM 191 CD1 TYR A 13 6.881 10.797 -6.906 1.00 0.00 C ATOM 192 CD2 TYR A 13 6.481 13.041 -6.206 1.00 0.00 C ATOM 193 CE1 TYR A 13 5.866 10.355 -6.081 1.00 0.00 C ATOM 194 CE2 TYR A 13 5.466 12.606 -5.376 1.00 0.00 C ATOM 195 CZ TYR A 13 5.161 11.262 -5.318 1.00 0.00 C ATOM 196 OH TYR A 13 4.151 10.824 -4.493 1.00 0.00 O ATOM 197 H TYR A 13 8.905 10.346 -8.823 1.00 0.00 H ATOM 198 HA TYR A 13 7.074 12.313 -9.602 1.00 0.00 H ATOM 199 HB2 TYR A 13 9.243 12.203 -7.532 1.00 0.00 H ATOM 200 HB3 TYR A 13 8.367 13.704 -7.811 1.00 0.00 H ATOM 201 HD1 TYR A 13 7.435 10.089 -7.505 1.00 0.00 H ATOM 202 HD2 TYR A 13 6.723 14.093 -6.254 1.00 0.00 H ATOM 203 HE1 TYR A 13 5.628 9.302 -6.035 1.00 0.00 H ATOM 204 HE2 TYR A 13 4.914 13.316 -4.779 1.00 0.00 H ATOM 205 HH TYR A 13 3.780 10.012 -4.845 1.00 0.00 H ATOM 206 N ALA A 14 10.214 12.962 -10.351 1.00 0.00 N ATOM 207 CA ALA A 14 11.076 13.797 -11.178 1.00 0.00 C ATOM 208 C ALA A 14 10.526 13.920 -12.595 1.00 0.00 C ATOM 209 O ALA A 14 10.335 15.024 -13.104 1.00 0.00 O ATOM 210 CB ALA A 14 12.488 13.232 -11.205 1.00 0.00 C ATOM 211 H ALA A 14 10.604 12.213 -9.857 1.00 0.00 H ATOM 212 HA ALA A 14 11.117 14.780 -10.732 1.00 0.00 H ATOM 213 HB1 ALA A 14 13.152 13.899 -10.674 1.00 0.00 H ATOM 214 HB2 ALA A 14 12.497 12.262 -10.730 1.00 0.00 H ATOM 215 HB3 ALA A 14 12.818 13.135 -12.228 1.00 0.00 H ATOM 216 N SER A 15 10.275 12.779 -13.229 1.00 0.00 N ATOM 217 CA SER A 15 9.753 12.758 -14.589 1.00 0.00 C ATOM 218 C SER A 15 8.386 13.434 -14.656 1.00 0.00 C ATOM 219 O SER A 15 8.168 14.340 -15.462 1.00 0.00 O ATOM 220 CB SER A 15 9.648 11.319 -15.097 1.00 0.00 C ATOM 221 OG SER A 15 8.853 10.529 -14.231 1.00 0.00 O ATOM 222 H SER A 15 10.449 11.929 -12.770 1.00 0.00 H ATOM 223 HA SER A 15 10.442 13.303 -15.218 1.00 0.00 H ATOM 224 HB2 SER A 15 9.198 11.319 -16.079 1.00 0.00 H ATOM 225 HB3 SER A 15 10.637 10.887 -15.154 1.00 0.00 H ATOM 226 HG SER A 15 9.416 9.925 -13.741 1.00 0.00 H ATOM 227 N ILE A 16 7.470 12.987 -13.805 1.00 0.00 N ATOM 228 CA ILE A 16 6.126 13.548 -13.765 1.00 0.00 C ATOM 229 C ILE A 16 6.167 15.069 -13.659 1.00 0.00 C ATOM 230 O ILE A 16 5.417 15.771 -14.339 1.00 0.00 O ATOM 231 CB ILE A 16 5.314 12.984 -12.584 1.00 0.00 C ATOM 232 CG1 ILE A 16 5.123 11.474 -12.742 1.00 0.00 C ATOM 233 CG2 ILE A 16 3.968 13.686 -12.483 1.00 0.00 C ATOM 234 CD1 ILE A 16 4.630 10.793 -11.486 1.00 0.00 C ATOM 235 H ILE A 16 7.704 12.263 -13.188 1.00 0.00 H ATOM 236 HA ILE A 16 5.624 13.276 -14.683 1.00 0.00 H ATOM 237 HB ILE A 16 5.863 13.177 -11.675 1.00 0.00 H ATOM 238 HG12 ILE A 16 4.404 11.289 -13.524 1.00 0.00 H ATOM 239 HG13 ILE A 16 6.067 11.027 -13.015 1.00 0.00 H ATOM 240 HG21 ILE A 16 4.124 14.736 -12.282 1.00 0.00 H ATOM 241 HG22 ILE A 16 3.434 13.575 -13.414 1.00 0.00 H ATOM 242 HG23 ILE A 16 3.393 13.249 -11.681 1.00 0.00 H ATOM 243 HD11 ILE A 16 4.213 9.829 -11.739 1.00 0.00 H ATOM 244 HD12 ILE A 16 5.452 10.663 -10.799 1.00 0.00 H ATOM 245 HD13 ILE A 16 3.867 11.402 -11.022 1.00 0.00 H ATOM 246 N LEU A 17 7.050 15.572 -12.802 1.00 0.00 N ATOM 247 CA LEU A 17 7.192 17.011 -12.608 1.00 0.00 C ATOM 248 C LEU A 17 7.622 17.696 -13.902 1.00 0.00 C ATOM 249 O LEU A 17 7.119 18.764 -14.247 1.00 0.00 O ATOM 250 CB LEU A 17 8.210 17.298 -11.503 1.00 0.00 C ATOM 251 CG LEU A 17 7.633 17.566 -10.112 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.692 18.760 -10.146 1.00 0.00 C ATOM 253 CD2 LEU A 17 6.915 16.333 -9.586 1.00 0.00 C ATOM 254 H LEU A 17 7.619 14.963 -12.289 1.00 0.00 H ATOM 255 HA LEU A 17 6.230 17.402 -12.311 1.00 0.00 H ATOM 256 HB2 LEU A 17 8.867 16.445 -11.429 1.00 0.00 H ATOM 257 HB3 LEU A 17 8.782 18.166 -11.799 1.00 0.00 H ATOM 258 HG LEU A 17 8.442 17.799 -9.433 1.00 0.00 H ATOM 259 HD11 LEU A 17 5.724 18.466 -9.768 1.00 0.00 H ATOM 260 HD12 LEU A 17 6.589 19.109 -11.163 1.00 0.00 H ATOM 261 HD13 LEU A 17 7.093 19.553 -9.533 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.603 15.736 -9.004 1.00 0.00 H ATOM 263 HD22 LEU A 17 6.546 15.748 -10.417 1.00 0.00 H ATOM 264 HD23 LEU A 17 6.086 16.636 -8.964 1.00 0.00 H ATOM 265 N ALA A 18 8.554 17.071 -14.613 1.00 0.00 N ATOM 266 CA ALA A 18 9.049 17.618 -15.871 1.00 0.00 C ATOM 267 C ALA A 18 7.918 17.781 -16.881 1.00 0.00 C ATOM 268 O ALA A 18 7.691 18.874 -17.401 1.00 0.00 O ATOM 269 CB ALA A 18 10.143 16.727 -16.441 1.00 0.00 C ATOM 270 H ALA A 18 8.918 16.222 -14.287 1.00 0.00 H ATOM 271 HA ALA A 18 9.479 18.588 -15.667 1.00 0.00 H ATOM 272 HB1 ALA A 18 10.789 17.314 -17.077 1.00 0.00 H ATOM 273 HB2 ALA A 18 10.720 16.305 -15.631 1.00 0.00 H ATOM 274 HB3 ALA A 18 9.695 15.932 -17.017 1.00 0.00 H ATOM 275 N ALA A 19 7.213 16.689 -17.155 1.00 0.00 N ATOM 276 CA ALA A 19 6.105 16.711 -18.102 1.00 0.00 C ATOM 277 C ALA A 19 5.122 17.829 -17.769 1.00 0.00 C ATOM 278 O ALA A 19 4.650 18.538 -18.657 1.00 0.00 O ATOM 279 CB ALA A 19 5.395 15.366 -18.115 1.00 0.00 C ATOM 280 H ALA A 19 7.443 15.847 -16.709 1.00 0.00 H ATOM 281 HA ALA A 19 6.513 16.886 -19.088 1.00 0.00 H ATOM 282 HB1 ALA A 19 4.687 15.342 -18.931 1.00 0.00 H ATOM 283 HB2 ALA A 19 6.120 14.578 -18.244 1.00 0.00 H ATOM 284 HB3 ALA A 19 4.872 15.228 -17.181 1.00 0.00 H ATOM 285 N VAL A 20 4.817 17.979 -16.484 1.00 0.00 N ATOM 286 CA VAL A 20 3.889 19.010 -16.034 1.00 0.00 C ATOM 287 C VAL A 20 4.449 20.405 -16.296 1.00 0.00 C ATOM 288 O VAL A 20 3.821 21.221 -16.969 1.00 0.00 O ATOM 289 CB VAL A 20 3.577 18.868 -14.533 1.00 0.00 C ATOM 290 CG1 VAL A 20 2.554 19.907 -14.100 1.00 0.00 C ATOM 291 CG2 VAL A 20 3.085 17.462 -14.223 1.00 0.00 C ATOM 292 H VAL A 20 5.225 17.382 -15.823 1.00 0.00 H ATOM 293 HA VAL A 20 2.967 18.894 -16.586 1.00 0.00 H ATOM 294 HB VAL A 20 4.487 19.039 -13.979 1.00 0.00 H ATOM 295 HG11 VAL A 20 2.150 19.633 -13.136 1.00 0.00 H ATOM 296 HG12 VAL A 20 3.029 20.874 -14.031 1.00 0.00 H ATOM 297 HG13 VAL A 20 1.754 19.949 -14.825 1.00 0.00 H ATOM 298 HG21 VAL A 20 2.065 17.507 -13.872 1.00 0.00 H ATOM 299 HG22 VAL A 20 3.131 16.858 -15.118 1.00 0.00 H ATOM 300 HG23 VAL A 20 3.709 17.022 -13.460 1.00 0.00 H ATOM 301 N VAL A 21 5.635 20.670 -15.758 1.00 0.00 N ATOM 302 CA VAL A 21 6.281 21.966 -15.934 1.00 0.00 C ATOM 303 C VAL A 21 6.365 22.342 -17.409 1.00 0.00 C ATOM 304 O VAL A 21 6.050 23.469 -17.792 1.00 0.00 O ATOM 305 CB VAL A 21 7.700 21.972 -15.333 1.00 0.00 C ATOM 306 CG1 VAL A 21 8.368 23.319 -15.556 1.00 0.00 C ATOM 307 CG2 VAL A 21 7.651 21.629 -13.851 1.00 0.00 C ATOM 308 H VAL A 21 6.087 19.979 -15.231 1.00 0.00 H ATOM 309 HA VAL A 21 5.690 22.706 -15.416 1.00 0.00 H ATOM 310 HB VAL A 21 8.285 21.216 -15.836 1.00 0.00 H ATOM 311 HG11 VAL A 21 9.038 23.528 -14.735 1.00 0.00 H ATOM 312 HG12 VAL A 21 8.927 23.296 -16.480 1.00 0.00 H ATOM 313 HG13 VAL A 21 7.614 24.090 -15.610 1.00 0.00 H ATOM 314 HG21 VAL A 21 6.657 21.294 -13.592 1.00 0.00 H ATOM 315 HG22 VAL A 21 8.362 20.844 -13.639 1.00 0.00 H ATOM 316 HG23 VAL A 21 7.899 22.505 -13.271 1.00 0.00 H ATOM 317 N VAL A 22 6.791 21.391 -18.234 1.00 0.00 N ATOM 318 CA VAL A 22 6.914 21.621 -19.668 1.00 0.00 C ATOM 319 C VAL A 22 5.556 21.907 -20.298 1.00 0.00 C ATOM 320 O VAL A 22 5.419 22.813 -21.119 1.00 0.00 O ATOM 321 CB VAL A 22 7.552 20.412 -20.378 1.00 0.00 C ATOM 322 CG1 VAL A 22 7.726 20.695 -21.862 1.00 0.00 C ATOM 323 CG2 VAL A 22 8.885 20.060 -19.735 1.00 0.00 C ATOM 324 H VAL A 22 7.027 20.513 -17.869 1.00 0.00 H ATOM 325 HA VAL A 22 7.556 22.478 -19.814 1.00 0.00 H ATOM 326 HB VAL A 22 6.890 19.566 -20.270 1.00 0.00 H ATOM 327 HG11 VAL A 22 8.194 19.847 -22.338 1.00 0.00 H ATOM 328 HG12 VAL A 22 6.759 20.872 -22.310 1.00 0.00 H ATOM 329 HG13 VAL A 22 8.348 21.569 -21.992 1.00 0.00 H ATOM 330 HG21 VAL A 22 9.071 20.725 -18.905 1.00 0.00 H ATOM 331 HG22 VAL A 22 8.856 19.041 -19.380 1.00 0.00 H ATOM 332 HG23 VAL A 22 9.676 20.164 -20.464 1.00 0.00 H ATOM 333 N GLY A 23 4.552 21.129 -19.906 1.00 0.00 N ATOM 334 CA GLY A 23 3.216 21.316 -20.441 1.00 0.00 C ATOM 335 C GLY A 23 2.693 22.721 -20.220 1.00 0.00 C ATOM 336 O GLY A 23 2.042 23.294 -21.095 1.00 0.00 O ATOM 337 H GLY A 23 4.720 20.423 -19.247 1.00 0.00 H ATOM 338 HA2 GLY A 23 3.233 21.112 -21.502 1.00 0.00 H ATOM 339 HA3 GLY A 23 2.548 20.615 -19.962 1.00 0.00 H ATOM 340 N LEU A 24 2.975 23.277 -19.047 1.00 0.00 N ATOM 341 CA LEU A 24 2.527 24.624 -18.712 1.00 0.00 C ATOM 342 C LEU A 24 3.294 25.669 -19.517 1.00 0.00 C ATOM 343 O LEU A 24 2.700 26.470 -20.239 1.00 0.00 O ATOM 344 CB LEU A 24 2.705 24.885 -17.215 1.00 0.00 C ATOM 345 CG LEU A 24 1.420 25.077 -16.409 1.00 0.00 C ATOM 346 CD1 LEU A 24 1.594 24.549 -14.994 1.00 0.00 C ATOM 347 CD2 LEU A 24 1.020 26.545 -16.387 1.00 0.00 C ATOM 348 H LEU A 24 3.497 22.771 -18.391 1.00 0.00 H ATOM 349 HA LEU A 24 1.478 24.695 -18.959 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.236 24.044 -16.794 1.00 0.00 H ATOM 351 HB3 LEU A 24 3.304 25.778 -17.105 1.00 0.00 H ATOM 352 HG LEU A 24 0.622 24.519 -16.879 1.00 0.00 H ATOM 353 HD11 LEU A 24 2.537 24.030 -14.916 1.00 0.00 H ATOM 354 HD12 LEU A 24 0.788 23.868 -14.763 1.00 0.00 H ATOM 355 HD13 LEU A 24 1.578 25.374 -14.298 1.00 0.00 H ATOM 356 HD21 LEU A 24 0.411 26.765 -17.252 1.00 0.00 H ATOM 357 HD22 LEU A 24 1.908 27.161 -16.407 1.00 0.00 H ATOM 358 HD23 LEU A 24 0.458 26.752 -15.489 1.00 0.00 H ATOM 359 N VAL A 25 4.616 25.654 -19.389 1.00 0.00 N ATOM 360 CA VAL A 25 5.465 26.598 -20.106 1.00 0.00 C ATOM 361 C VAL A 25 5.212 26.532 -21.608 1.00 0.00 C ATOM 362 O VAL A 25 4.872 27.535 -22.235 1.00 0.00 O ATOM 363 CB VAL A 25 6.958 26.328 -19.836 1.00 0.00 C ATOM 364 CG1 VAL A 25 7.826 27.306 -20.612 1.00 0.00 C ATOM 365 CG2 VAL A 25 7.252 26.408 -18.345 1.00 0.00 C ATOM 366 H VAL A 25 5.031 24.991 -18.797 1.00 0.00 H ATOM 367 HA VAL A 25 5.231 27.592 -19.754 1.00 0.00 H ATOM 368 HB VAL A 25 7.189 25.329 -20.175 1.00 0.00 H ATOM 369 HG11 VAL A 25 7.749 27.095 -21.668 1.00 0.00 H ATOM 370 HG12 VAL A 25 7.492 28.315 -20.419 1.00 0.00 H ATOM 371 HG13 VAL A 25 8.854 27.201 -20.299 1.00 0.00 H ATOM 372 HG21 VAL A 25 6.323 26.493 -17.800 1.00 0.00 H ATOM 373 HG22 VAL A 25 7.773 25.513 -18.033 1.00 0.00 H ATOM 374 HG23 VAL A 25 7.868 27.271 -18.145 1.00 0.00 H ATOM 375 N ALA A 26 5.380 25.345 -22.180 1.00 0.00 N ATOM 376 CA ALA A 26 5.166 25.147 -23.608 1.00 0.00 C ATOM 377 C ALA A 26 3.815 25.703 -24.044 1.00 0.00 C ATOM 378 O ALA A 26 3.738 26.528 -24.955 1.00 0.00 O ATOM 379 CB ALA A 26 5.269 23.670 -23.958 1.00 0.00 C ATOM 380 H ALA A 26 5.652 24.582 -21.627 1.00 0.00 H ATOM 381 HA ALA A 26 5.948 25.672 -24.138 1.00 0.00 H ATOM 382 HB1 ALA A 26 5.582 23.565 -24.987 1.00 0.00 H ATOM 383 HB2 ALA A 26 5.992 23.196 -23.312 1.00 0.00 H ATOM 384 HB3 ALA A 26 4.305 23.201 -23.825 1.00 0.00 H ATOM 385 N TYR A 27 2.754 25.248 -23.389 1.00 0.00 N ATOM 386 CA TYR A 27 1.405 25.699 -23.710 1.00 0.00 C ATOM 387 C TYR A 27 1.338 27.222 -23.760 1.00 0.00 C ATOM 388 O TYR A 27 1.101 27.810 -24.817 1.00 0.00 O ATOM 389 CB TYR A 27 0.408 25.166 -22.681 1.00 0.00 C ATOM 390 CG TYR A 27 -1.036 25.435 -23.041 1.00 0.00 C ATOM 391 CD1 TYR A 27 -1.563 24.998 -24.251 1.00 0.00 C ATOM 392 CD2 TYR A 27 -1.873 26.125 -22.174 1.00 0.00 C ATOM 393 CE1 TYR A 27 -2.881 25.241 -24.585 1.00 0.00 C ATOM 394 CE2 TYR A 27 -3.192 26.371 -22.499 1.00 0.00 C ATOM 395 CZ TYR A 27 -3.692 25.928 -23.705 1.00 0.00 C ATOM 396 OH TYR A 27 -5.006 26.173 -24.033 1.00 0.00 O ATOM 397 H TYR A 27 2.880 24.592 -22.672 1.00 0.00 H ATOM 398 HA TYR A 27 1.148 25.306 -24.684 1.00 0.00 H ATOM 399 HB2 TYR A 27 0.532 24.099 -22.588 1.00 0.00 H ATOM 400 HB3 TYR A 27 0.603 25.631 -21.726 1.00 0.00 H ATOM 401 HD1 TYR A 27 -0.925 24.460 -24.938 1.00 0.00 H ATOM 402 HD2 TYR A 27 -1.478 26.471 -21.229 1.00 0.00 H ATOM 403 HE1 TYR A 27 -3.273 24.894 -25.530 1.00 0.00 H ATOM 404 HE2 TYR A 27 -3.828 26.909 -21.810 1.00 0.00 H ATOM 405 HH TYR A 27 -5.486 25.342 -24.072 1.00 0.00 H ATOM 406 N ILE A 28 1.546 27.855 -22.611 1.00 0.00 N ATOM 407 CA ILE A 28 1.510 29.310 -22.523 1.00 0.00 C ATOM 408 C ILE A 28 2.384 29.947 -23.597 1.00 0.00 C ATOM 409 O ILE A 28 1.923 30.783 -24.372 1.00 0.00 O ATOM 410 CB ILE A 28 1.975 29.801 -21.139 1.00 0.00 C ATOM 411 CG1 ILE A 28 1.069 29.239 -20.043 1.00 0.00 C ATOM 412 CG2 ILE A 28 1.988 31.322 -21.095 1.00 0.00 C ATOM 413 CD1 ILE A 28 1.817 28.822 -18.796 1.00 0.00 C ATOM 414 H ILE A 28 1.730 27.331 -21.803 1.00 0.00 H ATOM 415 HA ILE A 28 0.488 29.627 -22.670 1.00 0.00 H ATOM 416 HB ILE A 28 2.984 29.451 -20.978 1.00 0.00 H ATOM 417 HG12 ILE A 28 0.348 29.990 -19.761 1.00 0.00 H ATOM 418 HG13 ILE A 28 0.550 28.372 -20.425 1.00 0.00 H ATOM 419 HG21 ILE A 28 1.291 31.709 -21.823 1.00 0.00 H ATOM 420 HG22 ILE A 28 1.702 31.655 -20.109 1.00 0.00 H ATOM 421 HG23 ILE A 28 2.981 31.680 -21.322 1.00 0.00 H ATOM 422 HD11 ILE A 28 1.633 27.776 -18.598 1.00 0.00 H ATOM 423 HD12 ILE A 28 2.875 28.981 -18.939 1.00 0.00 H ATOM 424 HD13 ILE A 28 1.474 29.411 -17.957 1.00 0.00 H ATOM 425 N ALA A 29 3.650 29.543 -23.638 1.00 0.00 N ATOM 426 CA ALA A 29 4.589 30.073 -24.620 1.00 0.00 C ATOM 427 C ALA A 29 4.050 29.912 -26.037 1.00 0.00 C ATOM 428 O ALA A 29 4.392 30.683 -26.934 1.00 0.00 O ATOM 429 CB ALA A 29 5.938 29.382 -24.485 1.00 0.00 C ATOM 430 H ALA A 29 3.959 28.873 -22.994 1.00 0.00 H ATOM 431 HA ALA A 29 4.729 31.124 -24.416 1.00 0.00 H ATOM 432 HB1 ALA A 29 6.567 29.657 -25.320 1.00 0.00 H ATOM 433 HB2 ALA A 29 6.409 29.689 -23.563 1.00 0.00 H ATOM 434 HB3 ALA A 29 5.795 28.312 -24.479 1.00 0.00 H ATOM 435 N PHE A 30 3.206 28.904 -26.234 1.00 0.00 N ATOM 436 CA PHE A 30 2.621 28.641 -27.543 1.00 0.00 C ATOM 437 C PHE A 30 1.373 29.493 -27.762 1.00 0.00 C ATOM 438 O PHE A 30 1.021 29.820 -28.896 1.00 0.00 O ATOM 439 CB PHE A 30 2.270 27.159 -27.680 1.00 0.00 C ATOM 440 CG PHE A 30 2.273 26.670 -29.100 1.00 0.00 C ATOM 441 CD1 PHE A 30 1.133 26.765 -29.882 1.00 0.00 C ATOM 442 CD2 PHE A 30 3.416 26.117 -29.654 1.00 0.00 C ATOM 443 CE1 PHE A 30 1.133 26.316 -31.189 1.00 0.00 C ATOM 444 CE2 PHE A 30 3.423 25.666 -30.961 1.00 0.00 C ATOM 445 CZ PHE A 30 2.280 25.767 -31.730 1.00 0.00 C ATOM 446 H PHE A 30 2.971 28.324 -25.479 1.00 0.00 H ATOM 447 HA PHE A 30 3.354 28.899 -28.291 1.00 0.00 H ATOM 448 HB2 PHE A 30 2.989 26.573 -27.127 1.00 0.00 H ATOM 449 HB3 PHE A 30 1.285 26.990 -27.271 1.00 0.00 H ATOM 450 HD1 PHE A 30 0.236 27.195 -29.462 1.00 0.00 H ATOM 451 HD2 PHE A 30 4.312 26.038 -29.053 1.00 0.00 H ATOM 452 HE1 PHE A 30 0.238 26.396 -31.788 1.00 0.00 H ATOM 453 HE2 PHE A 30 4.321 25.238 -31.380 1.00 0.00 H ATOM 454 HZ PHE A 30 2.282 25.415 -32.750 1.00 0.00 H ATOM 455 N LYS A 31 0.708 29.849 -26.669 1.00 0.00 N ATOM 456 CA LYS A 31 -0.500 30.662 -26.739 1.00 0.00 C ATOM 457 C LYS A 31 -0.152 32.141 -26.883 1.00 0.00 C ATOM 458 O LYS A 31 -0.622 32.811 -27.802 1.00 0.00 O ATOM 459 CB LYS A 31 -1.357 30.450 -25.489 1.00 0.00 C ATOM 460 CG LYS A 31 -2.300 31.603 -25.193 1.00 0.00 C ATOM 461 CD LYS A 31 -3.196 31.299 -24.004 1.00 0.00 C ATOM 462 CE LYS A 31 -3.606 32.570 -23.276 1.00 0.00 C ATOM 463 NZ LYS A 31 -2.520 33.078 -22.393 1.00 0.00 N1+ ATOM 464 H LYS A 31 1.038 29.557 -25.792 1.00 0.00 H ATOM 465 HA LYS A 31 -1.060 30.350 -27.606 1.00 0.00 H ATOM 466 HB2 LYS A 31 -1.947 29.554 -25.620 1.00 0.00 H ATOM 467 HB3 LYS A 31 -0.703 30.318 -24.638 1.00 0.00 H ATOM 468 HG2 LYS A 31 -1.717 32.485 -24.974 1.00 0.00 H ATOM 469 HG3 LYS A 31 -2.917 31.783 -26.062 1.00 0.00 H ATOM 470 HD2 LYS A 31 -4.086 30.796 -24.354 1.00 0.00 H ATOM 471 HD3 LYS A 31 -2.664 30.657 -23.317 1.00 0.00 H ATOM 472 HE2 LYS A 31 -3.846 33.327 -24.007 1.00 0.00 H ATOM 473 HE3 LYS A 31 -4.479 32.359 -22.676 1.00 0.00 H ATOM 474 HZ1 LYS A 31 -1.906 32.293 -22.096 1.00 0.00 H ATOM 475 HZ2 LYS A 31 -2.928 33.523 -21.545 1.00 0.00 H ATOM 476 HZ3 LYS A 31 -1.946 33.781 -22.900 1.00 0.00 H ATOM 477 N ARG A 32 0.674 32.641 -25.971 1.00 0.00 N ATOM 478 CA ARG A 32 1.085 34.040 -25.998 1.00 0.00 C ATOM 479 C ARG A 32 1.645 34.416 -27.366 1.00 0.00 C ATOM 480 O ARG A 32 1.229 35.405 -27.968 1.00 0.00 O ATOM 481 CB ARG A 32 2.132 34.307 -24.914 1.00 0.00 C ATOM 482 CG ARG A 32 1.768 35.454 -23.985 1.00 0.00 C ATOM 483 CD ARG A 32 2.927 35.818 -23.070 1.00 0.00 C ATOM 484 NE ARG A 32 2.505 36.680 -21.969 1.00 0.00 N ATOM 485 CZ ARG A 32 2.211 37.967 -22.115 1.00 0.00 C ATOM 486 NH1 ARG A 32 2.292 38.538 -23.310 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 1.834 38.686 -21.066 1.00 0.00 N ATOM 488 H ARG A 32 1.015 32.057 -25.262 1.00 0.00 H ATOM 489 HA ARG A 32 0.214 34.646 -25.800 1.00 0.00 H ATOM 490 HB2 ARG A 32 2.253 33.415 -24.318 1.00 0.00 H ATOM 491 HB3 ARG A 32 3.072 34.542 -25.390 1.00 0.00 H ATOM 492 HG2 ARG A 32 1.509 36.317 -24.579 1.00 0.00 H ATOM 493 HG3 ARG A 32 0.922 35.161 -23.381 1.00 0.00 H ATOM 494 HD2 ARG A 32 3.346 34.910 -22.663 1.00 0.00 H ATOM 495 HD3 ARG A 32 3.679 36.332 -23.651 1.00 0.00 H ATOM 496 HE ARG A 32 2.439 36.279 -21.079 1.00 0.00 H ATOM 497 HH11 ARG A 32 2.575 37.998 -24.102 1.00 0.00 H ATOM 498 HH12 ARG A 32 2.069 39.508 -23.417 1.00 0.00 H ATOM 499 HH21 ARG A 32 1.772 38.260 -20.164 1.00 0.00 H ATOM 500 HH22 ARG A 32 1.614 39.655 -21.177 1.00 0.00 H ATOM 789 N ILE B 110 -10.466 11.448 -8.977 1.00 0.00 N ATOM 790 CA ILE B 110 -10.982 11.623 -10.329 1.00 0.00 C ATOM 791 C ILE B 110 -10.321 12.811 -11.020 1.00 0.00 C ATOM 792 O ILE B 110 -9.716 12.685 -12.085 1.00 0.00 O ATOM 793 CB ILE B 110 -12.508 11.829 -10.327 1.00 0.00 C ATOM 794 CG1 ILE B 110 -13.227 10.477 -10.320 1.00 0.00 C ATOM 795 CG2 ILE B 110 -12.933 12.654 -11.532 1.00 0.00 C ATOM 796 CD1 ILE B 110 -13.840 10.126 -8.983 1.00 0.00 C ATOM 797 H ILE B 110 -11.097 11.337 -8.235 1.00 0.00 H ATOM 798 HA ILE B 110 -10.760 10.726 -10.889 1.00 0.00 H ATOM 799 HB ILE B 110 -12.775 12.374 -9.435 1.00 0.00 H ATOM 800 HG12 ILE B 110 -14.019 10.494 -11.053 1.00 0.00 H ATOM 801 HG13 ILE B 110 -12.521 9.702 -10.577 1.00 0.00 H ATOM 802 HG21 ILE B 110 -13.997 12.547 -11.685 1.00 0.00 H ATOM 803 HG22 ILE B 110 -12.700 13.693 -11.356 1.00 0.00 H ATOM 804 HG23 ILE B 110 -12.407 12.310 -12.409 1.00 0.00 H ATOM 805 HD11 ILE B 110 -13.079 10.168 -8.216 1.00 0.00 H ATOM 806 HD12 ILE B 110 -14.626 10.828 -8.751 1.00 0.00 H ATOM 807 HD13 ILE B 110 -14.249 9.127 -9.026 1.00 0.00 H ATOM 808 N PRO B 111 -10.436 13.995 -10.399 1.00 0.00 N ATOM 809 CA PRO B 111 -9.855 15.229 -10.935 1.00 0.00 C ATOM 810 C PRO B 111 -8.331 15.230 -10.866 1.00 0.00 C ATOM 811 O PRO B 111 -7.660 15.782 -11.736 1.00 0.00 O ATOM 812 CB PRO B 111 -10.432 16.318 -10.027 1.00 0.00 C ATOM 813 CG PRO B 111 -10.742 15.619 -8.748 1.00 0.00 C ATOM 814 CD PRO B 111 -11.143 14.219 -9.127 1.00 0.00 C ATOM 815 HA PRO B 111 -10.166 15.405 -11.955 1.00 0.00 H ATOM 816 HB2 PRO B 111 -9.698 17.097 -9.884 1.00 0.00 H ATOM 817 HB3 PRO B 111 -11.323 16.731 -10.476 1.00 0.00 H ATOM 818 HG2 PRO B 111 -9.865 15.599 -8.118 1.00 0.00 H ATOM 819 HG3 PRO B 111 -11.556 16.118 -8.244 1.00 0.00 H ATOM 820 HD2 PRO B 111 -10.817 13.516 -8.376 1.00 0.00 H ATOM 821 HD3 PRO B 111 -12.213 14.159 -9.265 1.00 0.00 H ATOM 822 N VAL B 112 -7.792 14.607 -9.823 1.00 0.00 N ATOM 823 CA VAL B 112 -6.346 14.535 -9.640 1.00 0.00 C ATOM 824 C VAL B 112 -5.662 13.983 -10.886 1.00 0.00 C ATOM 825 O VAL B 112 -4.854 14.667 -11.516 1.00 0.00 O ATOM 826 CB VAL B 112 -5.977 13.652 -8.432 1.00 0.00 C ATOM 827 CG1 VAL B 112 -4.467 13.554 -8.286 1.00 0.00 C ATOM 828 CG2 VAL B 112 -6.610 14.197 -7.161 1.00 0.00 C ATOM 829 H VAL B 112 -8.378 14.185 -9.161 1.00 0.00 H ATOM 830 HA VAL B 112 -5.983 15.534 -9.453 1.00 0.00 H ATOM 831 HB VAL B 112 -6.365 12.659 -8.606 1.00 0.00 H ATOM 832 HG11 VAL B 112 -4.094 12.763 -8.920 1.00 0.00 H ATOM 833 HG12 VAL B 112 -4.014 14.492 -8.572 1.00 0.00 H ATOM 834 HG13 VAL B 112 -4.218 13.334 -7.257 1.00 0.00 H ATOM 835 HG21 VAL B 112 -7.643 14.447 -7.354 1.00 0.00 H ATOM 836 HG22 VAL B 112 -6.560 13.449 -6.384 1.00 0.00 H ATOM 837 HG23 VAL B 112 -6.078 15.081 -6.844 1.00 0.00 H ATOM 838 N TYR B 113 -5.990 12.745 -11.236 1.00 0.00 N ATOM 839 CA TYR B 113 -5.406 12.101 -12.406 1.00 0.00 C ATOM 840 C TYR B 113 -5.737 12.877 -13.678 1.00 0.00 C ATOM 841 O TYR B 113 -4.888 13.050 -14.552 1.00 0.00 O ATOM 842 CB TYR B 113 -5.909 10.662 -12.528 1.00 0.00 C ATOM 843 CG TYR B 113 -5.182 9.688 -11.628 1.00 0.00 C ATOM 844 CD1 TYR B 113 -5.131 9.887 -10.254 1.00 0.00 C ATOM 845 CD2 TYR B 113 -4.548 8.569 -12.151 1.00 0.00 C ATOM 846 CE1 TYR B 113 -4.467 9.001 -9.427 1.00 0.00 C ATOM 847 CE2 TYR B 113 -3.884 7.675 -11.333 1.00 0.00 C ATOM 848 CZ TYR B 113 -3.846 7.897 -9.971 1.00 0.00 C ATOM 849 OH TYR B 113 -3.185 7.011 -9.152 1.00 0.00 O ATOM 850 H TYR B 113 -6.639 12.251 -10.694 1.00 0.00 H ATOM 851 HA TYR B 113 -4.333 12.087 -12.277 1.00 0.00 H ATOM 852 HB2 TYR B 113 -6.957 10.631 -12.270 1.00 0.00 H ATOM 853 HB3 TYR B 113 -5.783 10.328 -13.547 1.00 0.00 H ATOM 854 HD1 TYR B 113 -5.619 10.753 -9.830 1.00 0.00 H ATOM 855 HD2 TYR B 113 -4.579 8.398 -13.217 1.00 0.00 H ATOM 856 HE1 TYR B 113 -4.437 9.174 -8.362 1.00 0.00 H ATOM 857 HE2 TYR B 113 -3.396 6.811 -11.758 1.00 0.00 H ATOM 858 HH TYR B 113 -2.879 7.469 -8.366 1.00 0.00 H ATOM 859 N ALA B 114 -6.979 13.342 -13.772 1.00 0.00 N ATOM 860 CA ALA B 114 -7.423 14.102 -14.934 1.00 0.00 C ATOM 861 C ALA B 114 -6.471 15.254 -15.233 1.00 0.00 C ATOM 862 O ALA B 114 -5.962 15.378 -16.347 1.00 0.00 O ATOM 863 CB ALA B 114 -8.836 14.625 -14.713 1.00 0.00 C ATOM 864 H ALA B 114 -7.609 13.172 -13.041 1.00 0.00 H ATOM 865 HA ALA B 114 -7.442 13.433 -15.782 1.00 0.00 H ATOM 866 HB1 ALA B 114 -9.515 14.116 -15.381 1.00 0.00 H ATOM 867 HB2 ALA B 114 -9.131 14.443 -13.691 1.00 0.00 H ATOM 868 HB3 ALA B 114 -8.861 15.686 -14.912 1.00 0.00 H ATOM 869 N SER B 115 -6.235 16.097 -14.232 1.00 0.00 N ATOM 870 CA SER B 115 -5.348 17.243 -14.390 1.00 0.00 C ATOM 871 C SER B 115 -3.934 16.790 -14.746 1.00 0.00 C ATOM 872 O SER B 115 -3.364 17.229 -15.746 1.00 0.00 O ATOM 873 CB SER B 115 -5.320 18.075 -13.108 1.00 0.00 C ATOM 874 OG SER B 115 -4.946 17.283 -11.994 1.00 0.00 O ATOM 875 H SER B 115 -6.671 15.945 -13.368 1.00 0.00 H ATOM 876 HA SER B 115 -5.732 17.851 -15.196 1.00 0.00 H ATOM 877 HB2 SER B 115 -4.608 18.879 -13.217 1.00 0.00 H ATOM 878 HB3 SER B 115 -6.303 18.486 -12.927 1.00 0.00 H ATOM 879 HG SER B 115 -5.714 17.127 -11.439 1.00 0.00 H ATOM 880 N ILE B 116 -3.376 15.911 -13.922 1.00 0.00 N ATOM 881 CA ILE B 116 -2.032 15.397 -14.150 1.00 0.00 C ATOM 882 C ILE B 116 -1.872 14.886 -15.578 1.00 0.00 C ATOM 883 O ILE B 116 -0.859 15.141 -16.230 1.00 0.00 O ATOM 884 CB ILE B 116 -1.689 14.260 -13.168 1.00 0.00 C ATOM 885 CG1 ILE B 116 -1.694 14.780 -11.729 1.00 0.00 C ATOM 886 CG2 ILE B 116 -0.338 13.652 -13.513 1.00 0.00 C ATOM 887 CD1 ILE B 116 -1.690 13.682 -10.690 1.00 0.00 C ATOM 888 H ILE B 116 -3.882 15.599 -13.142 1.00 0.00 H ATOM 889 HA ILE B 116 -1.334 16.207 -13.989 1.00 0.00 H ATOM 890 HB ILE B 116 -2.439 13.491 -13.269 1.00 0.00 H ATOM 891 HG12 ILE B 116 -0.819 15.390 -11.570 1.00 0.00 H ATOM 892 HG13 ILE B 116 -2.580 15.380 -11.575 1.00 0.00 H ATOM 893 HG21 ILE B 116 -0.381 13.213 -14.499 1.00 0.00 H ATOM 894 HG22 ILE B 116 0.418 14.423 -13.496 1.00 0.00 H ATOM 895 HG23 ILE B 116 -0.091 12.890 -12.789 1.00 0.00 H ATOM 896 HD11 ILE B 116 -1.371 14.085 -9.740 1.00 0.00 H ATOM 897 HD12 ILE B 116 -2.685 13.273 -10.593 1.00 0.00 H ATOM 898 HD13 ILE B 116 -1.009 12.900 -10.995 1.00 0.00 H ATOM 899 N LEU B 117 -2.880 14.165 -16.058 1.00 0.00 N ATOM 900 CA LEU B 117 -2.853 13.619 -17.411 1.00 0.00 C ATOM 901 C LEU B 117 -2.767 14.735 -18.446 1.00 0.00 C ATOM 902 O LEU B 117 -2.028 14.632 -19.424 1.00 0.00 O ATOM 903 CB LEU B 117 -4.099 12.768 -17.662 1.00 0.00 C ATOM 904 CG LEU B 117 -3.929 11.259 -17.485 1.00 0.00 C ATOM 905 CD1 LEU B 117 -2.853 10.731 -18.422 1.00 0.00 C ATOM 906 CD2 LEU B 117 -3.590 10.926 -16.040 1.00 0.00 C ATOM 907 H LEU B 117 -3.660 13.995 -15.490 1.00 0.00 H ATOM 908 HA LEU B 117 -1.976 12.995 -17.498 1.00 0.00 H ATOM 909 HB2 LEU B 117 -4.867 13.097 -16.979 1.00 0.00 H ATOM 910 HB3 LEU B 117 -4.423 12.950 -18.678 1.00 0.00 H ATOM 911 HG LEU B 117 -4.859 10.767 -17.734 1.00 0.00 H ATOM 912 HD11 LEU B 117 -2.094 10.221 -17.847 1.00 0.00 H ATOM 913 HD12 LEU B 117 -2.406 11.554 -18.959 1.00 0.00 H ATOM 914 HD13 LEU B 117 -3.296 10.041 -19.126 1.00 0.00 H ATOM 915 HD21 LEU B 117 -4.498 10.697 -15.502 1.00 0.00 H ATOM 916 HD22 LEU B 117 -3.104 11.775 -15.580 1.00 0.00 H ATOM 917 HD23 LEU B 117 -2.930 10.074 -16.012 1.00 0.00 H ATOM 918 N ALA B 118 -3.527 15.803 -18.223 1.00 0.00 N ATOM 919 CA ALA B 118 -3.533 16.940 -19.135 1.00 0.00 C ATOM 920 C ALA B 118 -2.143 17.555 -19.254 1.00 0.00 C ATOM 921 O ALA B 118 -1.625 17.734 -20.356 1.00 0.00 O ATOM 922 CB ALA B 118 -4.537 17.984 -18.670 1.00 0.00 C ATOM 923 H ALA B 118 -4.096 15.826 -17.426 1.00 0.00 H ATOM 924 HA ALA B 118 -3.844 16.586 -20.108 1.00 0.00 H ATOM 925 HB1 ALA B 118 -4.865 18.570 -19.515 1.00 0.00 H ATOM 926 HB2 ALA B 118 -5.387 17.491 -18.221 1.00 0.00 H ATOM 927 HB3 ALA B 118 -4.071 18.631 -17.942 1.00 0.00 H ATOM 928 N ALA B 119 -1.545 17.880 -18.112 1.00 0.00 N ATOM 929 CA ALA B 119 -0.215 18.476 -18.089 1.00 0.00 C ATOM 930 C ALA B 119 0.796 17.588 -18.808 1.00 0.00 C ATOM 931 O ALA B 119 1.718 18.081 -19.458 1.00 0.00 O ATOM 932 CB ALA B 119 0.226 18.726 -16.655 1.00 0.00 C ATOM 933 H ALA B 119 -2.010 17.714 -17.266 1.00 0.00 H ATOM 934 HA ALA B 119 -0.266 19.428 -18.596 1.00 0.00 H ATOM 935 HB1 ALA B 119 1.040 19.436 -16.648 1.00 0.00 H ATOM 936 HB2 ALA B 119 -0.603 19.123 -16.088 1.00 0.00 H ATOM 937 HB3 ALA B 119 0.555 17.798 -16.212 1.00 0.00 H ATOM 938 N VAL B 120 0.617 16.277 -18.687 1.00 0.00 N ATOM 939 CA VAL B 120 1.513 15.321 -19.325 1.00 0.00 C ATOM 940 C VAL B 120 1.261 15.248 -20.827 1.00 0.00 C ATOM 941 O VAL B 120 2.197 15.263 -21.626 1.00 0.00 O ATOM 942 CB VAL B 120 1.355 13.912 -18.721 1.00 0.00 C ATOM 943 CG1 VAL B 120 1.338 12.860 -19.819 1.00 0.00 C ATOM 944 CG2 VAL B 120 2.465 13.634 -17.720 1.00 0.00 C ATOM 945 H VAL B 120 -0.136 15.944 -18.155 1.00 0.00 H ATOM 946 HA VAL B 120 2.528 15.649 -19.156 1.00 0.00 H ATOM 947 HB VAL B 120 0.410 13.871 -18.200 1.00 0.00 H ATOM 948 HG11 VAL B 120 1.394 11.876 -19.374 1.00 0.00 H ATOM 949 HG12 VAL B 120 0.424 12.947 -20.389 1.00 0.00 H ATOM 950 HG13 VAL B 120 2.186 13.006 -20.472 1.00 0.00 H ATOM 951 HG21 VAL B 120 3.125 12.877 -18.118 1.00 0.00 H ATOM 952 HG22 VAL B 120 3.025 14.541 -17.541 1.00 0.00 H ATOM 953 HG23 VAL B 120 2.036 13.287 -16.792 1.00 0.00 H ATOM 954 N VAL B 121 -0.012 15.171 -21.205 1.00 0.00 N ATOM 955 CA VAL B 121 -0.389 15.099 -22.611 1.00 0.00 C ATOM 956 C VAL B 121 0.053 16.350 -23.363 1.00 0.00 C ATOM 957 O VAL B 121 0.552 16.269 -24.486 1.00 0.00 O ATOM 958 CB VAL B 121 -1.910 14.924 -22.776 1.00 0.00 C ATOM 959 CG1 VAL B 121 -2.293 14.945 -24.248 1.00 0.00 C ATOM 960 CG2 VAL B 121 -2.372 13.635 -22.114 1.00 0.00 C ATOM 961 H VAL B 121 -0.713 15.164 -20.521 1.00 0.00 H ATOM 962 HA VAL B 121 0.101 14.238 -23.044 1.00 0.00 H ATOM 963 HB VAL B 121 -2.402 15.752 -22.288 1.00 0.00 H ATOM 964 HG11 VAL B 121 -3.157 14.315 -24.404 1.00 0.00 H ATOM 965 HG12 VAL B 121 -2.526 15.957 -24.546 1.00 0.00 H ATOM 966 HG13 VAL B 121 -1.469 14.576 -24.840 1.00 0.00 H ATOM 967 HG21 VAL B 121 -1.567 13.226 -21.522 1.00 0.00 H ATOM 968 HG22 VAL B 121 -3.219 13.842 -21.475 1.00 0.00 H ATOM 969 HG23 VAL B 121 -2.660 12.923 -22.874 1.00 0.00 H ATOM 970 N VAL B 122 -0.133 17.508 -22.737 1.00 0.00 N ATOM 971 CA VAL B 122 0.247 18.777 -23.346 1.00 0.00 C ATOM 972 C VAL B 122 1.763 18.911 -23.432 1.00 0.00 C ATOM 973 O VAL B 122 2.301 19.350 -24.449 1.00 0.00 O ATOM 974 CB VAL B 122 -0.319 19.971 -22.555 1.00 0.00 C ATOM 975 CG1 VAL B 122 0.006 21.280 -23.258 1.00 0.00 C ATOM 976 CG2 VAL B 122 -1.821 19.817 -22.363 1.00 0.00 C ATOM 977 H VAL B 122 -0.536 17.507 -21.843 1.00 0.00 H ATOM 978 HA VAL B 122 -0.165 18.804 -24.344 1.00 0.00 H ATOM 979 HB VAL B 122 0.148 19.986 -21.581 1.00 0.00 H ATOM 980 HG11 VAL B 122 -0.414 22.102 -22.699 1.00 0.00 H ATOM 981 HG12 VAL B 122 1.078 21.396 -23.324 1.00 0.00 H ATOM 982 HG13 VAL B 122 -0.416 21.268 -24.253 1.00 0.00 H ATOM 983 HG21 VAL B 122 -2.149 18.896 -22.819 1.00 0.00 H ATOM 984 HG22 VAL B 122 -2.049 19.799 -21.307 1.00 0.00 H ATOM 985 HG23 VAL B 122 -2.330 20.650 -22.826 1.00 0.00 H ATOM 986 N GLY B 123 2.448 18.531 -22.358 1.00 0.00 N ATOM 987 CA GLY B 123 3.897 18.617 -22.334 1.00 0.00 C ATOM 988 C GLY B 123 4.544 17.810 -23.441 1.00 0.00 C ATOM 989 O GLY B 123 5.545 18.231 -24.024 1.00 0.00 O ATOM 990 H GLY B 123 1.967 18.190 -21.576 1.00 0.00 H ATOM 991 HA2 GLY B 123 4.187 19.651 -22.439 1.00 0.00 H ATOM 992 HA3 GLY B 123 4.251 18.250 -21.382 1.00 0.00 H ATOM 993 N LEU B 124 3.976 16.646 -23.733 1.00 0.00 N ATOM 994 CA LEU B 124 4.504 15.776 -24.777 1.00 0.00 C ATOM 995 C LEU B 124 4.245 16.365 -26.160 1.00 0.00 C ATOM 996 O LEU B 124 5.175 16.596 -26.933 1.00 0.00 O ATOM 997 CB LEU B 124 3.876 14.384 -24.677 1.00 0.00 C ATOM 998 CG LEU B 124 4.824 13.245 -24.304 1.00 0.00 C ATOM 999 CD1 LEU B 124 4.090 12.181 -23.504 1.00 0.00 C ATOM 1000 CD2 LEU B 124 5.450 12.639 -25.552 1.00 0.00 C ATOM 1001 H LEU B 124 3.181 16.363 -23.234 1.00 0.00 H ATOM 1002 HA LEU B 124 5.571 15.691 -24.630 1.00 0.00 H ATOM 1003 HB2 LEU B 124 3.099 14.426 -23.931 1.00 0.00 H ATOM 1004 HB3 LEU B 124 3.438 14.151 -25.638 1.00 0.00 H ATOM 1005 HG LEU B 124 5.621 13.636 -23.685 1.00 0.00 H ATOM 1006 HD11 LEU B 124 3.098 12.532 -23.261 1.00 0.00 H ATOM 1007 HD12 LEU B 124 4.632 11.978 -22.592 1.00 0.00 H ATOM 1008 HD13 LEU B 124 4.019 11.276 -24.088 1.00 0.00 H ATOM 1009 HD21 LEU B 124 6.352 13.179 -25.800 1.00 0.00 H ATOM 1010 HD22 LEU B 124 4.751 12.709 -26.374 1.00 0.00 H ATOM 1011 HD23 LEU B 124 5.688 11.603 -25.368 1.00 0.00 H ATOM 1012 N VAL B 125 2.975 16.610 -26.465 1.00 0.00 N ATOM 1013 CA VAL B 125 2.593 17.176 -27.753 1.00 0.00 C ATOM 1014 C VAL B 125 3.285 18.512 -27.993 1.00 0.00 C ATOM 1015 O VAL B 125 3.974 18.694 -28.996 1.00 0.00 O ATOM 1016 CB VAL B 125 1.068 17.375 -27.848 1.00 0.00 C ATOM 1017 CG1 VAL B 125 0.692 17.987 -29.190 1.00 0.00 C ATOM 1018 CG2 VAL B 125 0.344 16.055 -27.634 1.00 0.00 C ATOM 1019 H VAL B 125 2.277 16.405 -25.808 1.00 0.00 H ATOM 1020 HA VAL B 125 2.892 16.482 -28.525 1.00 0.00 H ATOM 1021 HB VAL B 125 0.765 18.058 -27.068 1.00 0.00 H ATOM 1022 HG11 VAL B 125 1.053 19.005 -29.234 1.00 0.00 H ATOM 1023 HG12 VAL B 125 1.139 17.411 -29.986 1.00 0.00 H ATOM 1024 HG13 VAL B 125 -0.382 17.982 -29.299 1.00 0.00 H ATOM 1025 HG21 VAL B 125 1.052 15.303 -27.321 1.00 0.00 H ATOM 1026 HG22 VAL B 125 -0.410 16.178 -26.871 1.00 0.00 H ATOM 1027 HG23 VAL B 125 -0.126 15.747 -28.557 1.00 0.00 H ATOM 1028 N ALA B 126 3.096 19.445 -27.065 1.00 0.00 N ATOM 1029 CA ALA B 126 3.705 20.765 -27.175 1.00 0.00 C ATOM 1030 C ALA B 126 5.204 20.658 -27.435 1.00 0.00 C ATOM 1031 O ALA B 126 5.711 21.188 -28.425 1.00 0.00 O ATOM 1032 CB ALA B 126 3.443 21.574 -25.913 1.00 0.00 C ATOM 1033 H ALA B 126 2.536 19.240 -26.289 1.00 0.00 H ATOM 1034 HA ALA B 126 3.242 21.278 -28.004 1.00 0.00 H ATOM 1035 HB1 ALA B 126 3.522 22.627 -26.138 1.00 0.00 H ATOM 1036 HB2 ALA B 126 2.451 21.357 -25.546 1.00 0.00 H ATOM 1037 HB3 ALA B 126 4.171 21.310 -25.159 1.00 0.00 H ATOM 1038 N TYR B 127 5.907 19.973 -26.541 1.00 0.00 N ATOM 1039 CA TYR B 127 7.350 19.800 -26.672 1.00 0.00 C ATOM 1040 C TYR B 127 7.717 19.337 -28.080 1.00 0.00 C ATOM 1041 O TYR B 127 8.371 20.060 -28.832 1.00 0.00 O ATOM 1042 CB TYR B 127 7.859 18.790 -25.643 1.00 0.00 C ATOM 1043 CG TYR B 127 9.365 18.653 -25.623 1.00 0.00 C ATOM 1044 CD1 TYR B 127 10.180 19.759 -25.413 1.00 0.00 C ATOM 1045 CD2 TYR B 127 9.973 17.419 -25.815 1.00 0.00 C ATOM 1046 CE1 TYR B 127 11.555 19.639 -25.394 1.00 0.00 C ATOM 1047 CE2 TYR B 127 11.348 17.289 -25.798 1.00 0.00 C ATOM 1048 CZ TYR B 127 12.135 18.402 -25.587 1.00 0.00 C ATOM 1049 OH TYR B 127 13.506 18.278 -25.570 1.00 0.00 O ATOM 1050 H TYR B 127 5.447 19.574 -25.773 1.00 0.00 H ATOM 1051 HA TYR B 127 7.817 20.755 -26.487 1.00 0.00 H ATOM 1052 HB2 TYR B 127 7.542 19.098 -24.659 1.00 0.00 H ATOM 1053 HB3 TYR B 127 7.441 17.819 -25.863 1.00 0.00 H ATOM 1054 HD1 TYR B 127 9.723 20.727 -25.262 1.00 0.00 H ATOM 1055 HD2 TYR B 127 9.353 16.549 -25.981 1.00 0.00 H ATOM 1056 HE1 TYR B 127 12.173 20.510 -25.229 1.00 0.00 H ATOM 1057 HE2 TYR B 127 11.802 16.321 -25.949 1.00 0.00 H ATOM 1058 HH TYR B 127 13.832 18.466 -24.687 1.00 0.00 H ATOM 1059 N ILE B 128 7.289 18.128 -28.428 1.00 0.00 N ATOM 1060 CA ILE B 128 7.571 17.569 -29.745 1.00 0.00 C ATOM 1061 C ILE B 128 7.212 18.558 -30.850 1.00 0.00 C ATOM 1062 O ILE B 128 8.043 18.887 -31.696 1.00 0.00 O ATOM 1063 CB ILE B 128 6.800 16.256 -29.976 1.00 0.00 C ATOM 1064 CG1 ILE B 128 7.204 15.213 -28.933 1.00 0.00 C ATOM 1065 CG2 ILE B 128 7.052 15.735 -31.382 1.00 0.00 C ATOM 1066 CD1 ILE B 128 6.061 14.324 -28.492 1.00 0.00 C ATOM 1067 H ILE B 128 6.773 17.600 -27.786 1.00 0.00 H ATOM 1068 HA ILE B 128 8.629 17.356 -29.797 1.00 0.00 H ATOM 1069 HB ILE B 128 5.745 16.463 -29.878 1.00 0.00 H ATOM 1070 HG12 ILE B 128 7.974 14.580 -29.346 1.00 0.00 H ATOM 1071 HG13 ILE B 128 7.589 15.717 -28.059 1.00 0.00 H ATOM 1072 HG21 ILE B 128 8.000 16.108 -31.740 1.00 0.00 H ATOM 1073 HG22 ILE B 128 7.073 14.655 -31.366 1.00 0.00 H ATOM 1074 HG23 ILE B 128 6.263 16.069 -32.038 1.00 0.00 H ATOM 1075 HD11 ILE B 128 5.926 14.414 -27.425 1.00 0.00 H ATOM 1076 HD12 ILE B 128 5.156 14.624 -28.997 1.00 0.00 H ATOM 1077 HD13 ILE B 128 6.287 13.297 -28.740 1.00 0.00 H ATOM 1078 N ALA B 129 5.969 19.029 -30.834 1.00 0.00 N ATOM 1079 CA ALA B 129 5.501 19.982 -31.832 1.00 0.00 C ATOM 1080 C ALA B 129 6.416 21.201 -31.899 1.00 0.00 C ATOM 1081 O ALA B 129 6.518 21.857 -32.934 1.00 0.00 O ATOM 1082 CB ALA B 129 4.073 20.409 -31.526 1.00 0.00 C ATOM 1083 H ALA B 129 5.353 18.729 -30.133 1.00 0.00 H ATOM 1084 HA ALA B 129 5.505 19.489 -32.794 1.00 0.00 H ATOM 1085 HB1 ALA B 129 3.800 21.234 -32.167 1.00 0.00 H ATOM 1086 HB2 ALA B 129 3.405 19.579 -31.701 1.00 0.00 H ATOM 1087 HB3 ALA B 129 4.003 20.716 -30.494 1.00 0.00 H ATOM 1088 N PHE B 130 7.080 21.498 -30.786 1.00 0.00 N ATOM 1089 CA PHE B 130 7.985 22.639 -30.718 1.00 0.00 C ATOM 1090 C PHE B 130 9.382 22.254 -31.197 1.00 0.00 C ATOM 1091 O PHE B 130 10.141 23.097 -31.676 1.00 0.00 O ATOM 1092 CB PHE B 130 8.055 23.177 -29.288 1.00 0.00 C ATOM 1093 CG PHE B 130 8.391 24.638 -29.212 1.00 0.00 C ATOM 1094 CD1 PHE B 130 9.711 25.059 -29.181 1.00 0.00 C ATOM 1095 CD2 PHE B 130 7.388 25.594 -29.174 1.00 0.00 C ATOM 1096 CE1 PHE B 130 10.023 26.403 -29.112 1.00 0.00 C ATOM 1097 CE2 PHE B 130 7.694 26.939 -29.104 1.00 0.00 C ATOM 1098 CZ PHE B 130 9.014 27.345 -29.074 1.00 0.00 C ATOM 1099 H PHE B 130 6.957 20.936 -29.992 1.00 0.00 H ATOM 1100 HA PHE B 130 7.596 23.409 -31.365 1.00 0.00 H ATOM 1101 HB2 PHE B 130 7.098 23.032 -28.809 1.00 0.00 H ATOM 1102 HB3 PHE B 130 8.811 22.632 -28.743 1.00 0.00 H ATOM 1103 HD1 PHE B 130 10.503 24.324 -29.211 1.00 0.00 H ATOM 1104 HD2 PHE B 130 6.354 25.277 -29.197 1.00 0.00 H ATOM 1105 HE1 PHE B 130 11.056 26.718 -29.088 1.00 0.00 H ATOM 1106 HE2 PHE B 130 6.901 27.673 -29.075 1.00 0.00 H ATOM 1107 HZ PHE B 130 9.255 28.396 -29.020 1.00 0.00 H ATOM 1108 N LYS B 131 9.715 20.975 -31.064 1.00 0.00 N ATOM 1109 CA LYS B 131 11.020 20.475 -31.483 1.00 0.00 C ATOM 1110 C LYS B 131 11.042 20.207 -32.984 1.00 0.00 C ATOM 1111 O LYS B 131 11.907 20.712 -33.701 1.00 0.00 O ATOM 1112 CB LYS B 131 11.368 19.195 -30.720 1.00 0.00 C ATOM 1113 CG LYS B 131 12.379 18.317 -31.436 1.00 0.00 C ATOM 1114 CD LYS B 131 12.764 17.111 -30.595 1.00 0.00 C ATOM 1115 CE LYS B 131 13.163 15.929 -31.466 1.00 0.00 C ATOM 1116 NZ LYS B 131 11.975 15.226 -32.025 1.00 0.00 N1+ ATOM 1117 H LYS B 131 9.066 20.351 -30.675 1.00 0.00 H ATOM 1118 HA LYS B 131 11.754 21.232 -31.253 1.00 0.00 H ATOM 1119 HB2 LYS B 131 11.774 19.464 -29.756 1.00 0.00 H ATOM 1120 HB3 LYS B 131 10.464 18.622 -30.573 1.00 0.00 H ATOM 1121 HG2 LYS B 131 11.949 17.971 -32.365 1.00 0.00 H ATOM 1122 HG3 LYS B 131 13.265 18.898 -31.642 1.00 0.00 H ATOM 1123 HD2 LYS B 131 13.598 17.375 -29.963 1.00 0.00 H ATOM 1124 HD3 LYS B 131 11.920 16.826 -29.981 1.00 0.00 H ATOM 1125 HE2 LYS B 131 13.774 16.288 -32.279 1.00 0.00 H ATOM 1126 HE3 LYS B 131 13.732 15.234 -30.866 1.00 0.00 H ATOM 1127 HZ1 LYS B 131 11.153 15.363 -31.403 1.00 0.00 H ATOM 1128 HZ2 LYS B 131 12.168 14.208 -32.107 1.00 0.00 H ATOM 1129 HZ3 LYS B 131 11.748 15.602 -32.968 1.00 0.00 H ATOM 1130 N ARG B 132 10.088 19.412 -33.454 1.00 0.00 N ATOM 1131 CA ARG B 132 9.999 19.077 -34.870 1.00 0.00 C ATOM 1132 C ARG B 132 10.012 20.339 -35.729 1.00 0.00 C ATOM 1133 O ARG B 132 10.801 20.456 -36.666 1.00 0.00 O ATOM 1134 CB ARG B 132 8.729 18.272 -35.148 1.00 0.00 C ATOM 1135 CG ARG B 132 8.987 16.952 -35.856 1.00 0.00 C ATOM 1136 CD ARG B 132 7.689 16.290 -36.291 1.00 0.00 C ATOM 1137 NE ARG B 132 7.893 14.903 -36.700 1.00 0.00 N ATOM 1138 CZ ARG B 132 8.450 14.550 -37.853 1.00 0.00 C ATOM 1139 NH1 ARG B 132 8.856 15.479 -38.708 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 8.601 13.267 -38.154 1.00 0.00 N ATOM 1141 H ARG B 132 9.427 19.040 -32.833 1.00 0.00 H ATOM 1142 HA ARG B 132 10.859 18.476 -35.123 1.00 0.00 H ATOM 1143 HB2 ARG B 132 8.238 18.061 -34.208 1.00 0.00 H ATOM 1144 HB3 ARG B 132 8.069 18.864 -35.764 1.00 0.00 H ATOM 1145 HG2 ARG B 132 9.595 17.136 -36.729 1.00 0.00 H ATOM 1146 HG3 ARG B 132 9.511 16.290 -35.183 1.00 0.00 H ATOM 1147 HD2 ARG B 132 6.994 16.314 -35.466 1.00 0.00 H ATOM 1148 HD3 ARG B 132 7.279 16.844 -37.122 1.00 0.00 H ATOM 1149 HE ARG B 132 7.599 14.201 -36.083 1.00 0.00 H ATOM 1150 HH11 ARG B 132 8.745 16.447 -38.483 1.00 0.00 H ATOM 1151 HH12 ARG B 132 9.277 15.211 -39.575 1.00 0.00 H ATOM 1152 HH21 ARG B 132 8.295 12.563 -37.512 1.00 0.00 H ATOM 1153 HH22 ARG B 132 9.019 13.003 -39.022 1.00 0.00 H