ATOM 194 N PRO A 13 -6.868 6.022 2.963 1.00 0.24 N ATOM 195 CA PRO A 13 -7.423 6.027 1.577 1.00 0.26 C ATOM 196 C PRO A 13 -6.317 5.943 0.498 1.00 0.25 C ATOM 197 O PRO A 13 -6.506 6.402 -0.613 1.00 0.31 O ATOM 198 CB PRO A 13 -8.136 7.374 1.494 1.00 0.27 C ATOM 199 CG PRO A 13 -7.447 8.258 2.487 1.00 0.26 C ATOM 200 CD PRO A 13 -6.771 7.379 3.510 1.00 0.24 C ATOM 201 HA PRO A 13 -8.129 5.237 1.450 1.00 0.28 H ATOM 202 HB2 PRO A 13 -8.046 7.783 0.497 1.00 0.29 H ATOM 203 HB3 PRO A 13 -9.177 7.262 1.760 1.00 0.30 H ATOM 204 HG2 PRO A 13 -6.711 8.868 1.981 1.00 0.28 H ATOM 205 HG3 PRO A 13 -8.171 8.892 2.977 1.00 0.28 H ATOM 206 HD2 PRO A 13 -5.738 7.666 3.628 1.00 0.24 H ATOM 207 HD3 PRO A 13 -7.288 7.435 4.451 1.00 0.25 H ATOM 208 N LEU A 14 -5.173 5.377 0.801 1.00 0.23 N ATOM 209 CA LEU A 14 -4.075 5.302 -0.221 1.00 0.23 C ATOM 210 C LEU A 14 -3.073 4.191 0.123 1.00 0.23 C ATOM 211 O LEU A 14 -2.876 3.256 -0.633 1.00 0.27 O ATOM 212 CB LEU A 14 -3.393 6.670 -0.118 1.00 0.22 C ATOM 213 CG LEU A 14 -2.884 7.145 -1.475 1.00 0.30 C ATOM 214 CD1 LEU A 14 -1.781 6.211 -1.976 1.00 0.42 C ATOM 215 CD2 LEU A 14 -4.034 7.163 -2.485 1.00 0.43 C ATOM 216 H LEU A 14 -5.026 5.022 1.699 1.00 0.27 H ATOM 217 HA LEU A 14 -4.478 5.162 -1.210 1.00 0.25 H ATOM 218 HB2 LEU A 14 -4.103 7.389 0.260 1.00 0.23 H ATOM 219 HB3 LEU A 14 -2.561 6.602 0.568 1.00 0.23 H ATOM 220 HG LEU A 14 -2.486 8.145 -1.360 1.00 0.32 H ATOM 221 HD11 LEU A 14 -1.293 5.745 -1.132 1.00 1.08 H ATOM 222 HD12 LEU A 14 -1.057 6.779 -2.541 1.00 0.97 H ATOM 223 HD13 LEU A 14 -2.213 5.449 -2.607 1.00 0.97 H ATOM 224 HD21 LEU A 14 -4.943 7.474 -1.992 1.00 0.85 H ATOM 225 HD22 LEU A 14 -4.166 6.174 -2.897 1.00 0.94 H ATOM 226 HD23 LEU A 14 -3.801 7.855 -3.280 1.00 0.96 H ATOM 227 N PHE A 15 -2.433 4.297 1.258 1.00 0.22 N ATOM 228 CA PHE A 15 -1.423 3.262 1.659 1.00 0.23 C ATOM 229 C PHE A 15 -2.066 1.885 1.766 1.00 0.23 C ATOM 230 O PHE A 15 -1.545 0.925 1.250 1.00 0.26 O ATOM 231 CB PHE A 15 -0.923 3.697 3.019 1.00 0.23 C ATOM 232 CG PHE A 15 0.430 4.357 2.886 1.00 0.34 C ATOM 233 CD1 PHE A 15 0.548 5.591 2.234 1.00 0.57 C ATOM 234 CD2 PHE A 15 1.566 3.736 3.416 1.00 0.61 C ATOM 235 CE1 PHE A 15 1.800 6.202 2.111 1.00 0.66 C ATOM 236 CE2 PHE A 15 2.821 4.347 3.293 1.00 0.73 C ATOM 237 CZ PHE A 15 2.939 5.580 2.641 1.00 0.63 C ATOM 238 H PHE A 15 -2.612 5.064 1.847 1.00 0.22 H ATOM 239 HA PHE A 15 -0.605 3.241 0.956 1.00 0.25 H ATOM 240 HB2 PHE A 15 -1.626 4.388 3.441 1.00 0.26 H ATOM 241 HB3 PHE A 15 -0.844 2.830 3.652 1.00 0.22 H ATOM 242 HD1 PHE A 15 -0.329 6.071 1.825 1.00 0.81 H ATOM 243 HD2 PHE A 15 1.475 2.784 3.919 1.00 0.84 H ATOM 244 HE1 PHE A 15 1.889 7.154 1.607 1.00 0.91 H ATOM 245 HE2 PHE A 15 3.698 3.865 3.702 1.00 1.02 H ATOM 246 HZ PHE A 15 3.906 6.053 2.547 1.00 0.76 H ATOM 247 N LYS A 16 -3.195 1.777 2.426 1.00 0.23 N ATOM 248 CA LYS A 16 -3.870 0.439 2.548 1.00 0.24 C ATOM 249 C LYS A 16 -3.995 -0.228 1.170 1.00 0.25 C ATOM 250 O LYS A 16 -4.141 -1.428 1.063 1.00 0.28 O ATOM 251 CB LYS A 16 -5.249 0.736 3.154 1.00 0.26 C ATOM 252 CG LYS A 16 -6.339 0.763 2.069 1.00 0.26 C ATOM 253 CD LYS A 16 -6.060 1.910 1.092 1.00 0.24 C ATOM 254 CE LYS A 16 -7.372 2.494 0.566 1.00 0.26 C ATOM 255 NZ LYS A 16 -7.052 2.922 -0.833 1.00 0.27 N ATOM 256 H LYS A 16 -3.600 2.574 2.836 1.00 0.22 H ATOM 257 HA LYS A 16 -3.310 -0.197 3.214 1.00 0.26 H ATOM 258 HB2 LYS A 16 -5.482 -0.033 3.873 1.00 0.29 H ATOM 259 HB3 LYS A 16 -5.214 1.692 3.650 1.00 0.26 H ATOM 260 HG2 LYS A 16 -6.337 -0.178 1.534 1.00 0.28 H ATOM 261 HG3 LYS A 16 -7.302 0.910 2.532 1.00 0.28 H ATOM 262 HD2 LYS A 16 -5.487 2.677 1.592 1.00 0.24 H ATOM 263 HD3 LYS A 16 -5.499 1.536 0.263 1.00 0.26 H ATOM 264 HE2 LYS A 16 -8.147 1.738 0.568 1.00 0.28 H ATOM 265 HE3 LYS A 16 -7.670 3.346 1.158 1.00 0.30 H ATOM 266 HZ1 LYS A 16 -6.604 2.119 -1.365 1.00 0.29 H ATOM 267 HZ2 LYS A 16 -6.390 3.725 -0.808 1.00 0.33 H ATOM 268 HZ3 LYS A 16 -7.923 3.209 -1.319 1.00 0.34 H ATOM 269 N THR A 17 -3.913 0.544 0.117 1.00 0.25 N ATOM 270 CA THR A 17 -3.996 -0.024 -1.246 1.00 0.27 C ATOM 271 C THR A 17 -2.601 -0.483 -1.607 1.00 0.28 C ATOM 272 O THR A 17 -2.398 -1.593 -2.054 1.00 0.30 O ATOM 273 CB THR A 17 -4.466 1.123 -2.136 1.00 0.27 C ATOM 274 OG1 THR A 17 -5.891 1.191 -2.098 1.00 0.29 O ATOM 275 CG2 THR A 17 -3.984 0.878 -3.562 1.00 0.29 C ATOM 276 H THR A 17 -3.772 1.508 0.228 1.00 0.25 H ATOM 277 HA THR A 17 -4.692 -0.846 -1.279 1.00 0.28 H ATOM 278 HB THR A 17 -4.053 2.052 -1.778 1.00 0.27 H ATOM 279 HG1 THR A 17 -6.232 0.301 -2.258 1.00 0.32 H ATOM 280 HG21 THR A 17 -3.000 1.311 -3.682 1.00 1.08 H ATOM 281 HG22 THR A 17 -4.668 1.332 -4.256 1.00 1.13 H ATOM 282 HG23 THR A 17 -3.930 -0.186 -3.744 1.00 0.96 H ATOM 283 N LEU A 18 -1.622 0.337 -1.317 1.00 0.28 N ATOM 284 CA LEU A 18 -0.226 -0.092 -1.541 1.00 0.30 C ATOM 285 C LEU A 18 0.015 -1.259 -0.587 1.00 0.30 C ATOM 286 O LEU A 18 0.768 -2.174 -0.862 1.00 0.34 O ATOM 287 CB LEU A 18 0.648 1.111 -1.166 1.00 0.31 C ATOM 288 CG LEU A 18 2.104 0.834 -1.567 1.00 0.51 C ATOM 289 CD1 LEU A 18 2.750 -0.088 -0.532 1.00 0.81 C ATOM 290 CD2 LEU A 18 2.145 0.150 -2.939 1.00 0.81 C ATOM 291 H LEU A 18 -1.808 1.196 -0.879 1.00 0.27 H ATOM 292 HA LEU A 18 -0.069 -0.387 -2.566 1.00 0.32 H ATOM 293 HB2 LEU A 18 0.290 1.993 -1.679 1.00 0.35 H ATOM 294 HB3 LEU A 18 0.596 1.275 -0.097 1.00 0.41 H ATOM 295 HG LEU A 18 2.650 1.766 -1.610 1.00 0.47 H ATOM 296 HD11 LEU A 18 2.176 -0.062 0.383 1.00 0.86 H ATOM 297 HD12 LEU A 18 3.758 0.239 -0.335 1.00 1.17 H ATOM 298 HD13 LEU A 18 2.768 -1.099 -0.914 1.00 0.92 H ATOM 299 HD21 LEU A 18 1.889 -0.894 -2.827 1.00 0.94 H ATOM 300 HD22 LEU A 18 3.137 0.233 -3.354 1.00 1.13 H ATOM 301 HD23 LEU A 18 1.436 0.625 -3.601 1.00 0.80 H ATOM 302 N LEU A 19 -0.684 -1.247 0.528 1.00 0.27 N ATOM 303 CA LEU A 19 -0.555 -2.364 1.493 1.00 0.30 C ATOM 304 C LEU A 19 -1.324 -3.548 0.932 1.00 0.30 C ATOM 305 O LEU A 19 -0.828 -4.656 0.897 1.00 0.33 O ATOM 306 CB LEU A 19 -1.175 -1.875 2.796 1.00 0.31 C ATOM 307 CG LEU A 19 -0.291 -0.790 3.424 1.00 0.31 C ATOM 308 CD1 LEU A 19 -1.007 -0.176 4.627 1.00 0.33 C ATOM 309 CD2 LEU A 19 1.025 -1.410 3.890 1.00 0.39 C ATOM 310 H LEU A 19 -1.332 -0.505 0.703 1.00 0.25 H ATOM 311 HA LEU A 19 0.482 -2.615 1.637 1.00 0.32 H ATOM 312 HB2 LEU A 19 -2.152 -1.474 2.590 1.00 0.31 H ATOM 313 HB3 LEU A 19 -1.261 -2.707 3.478 1.00 0.37 H ATOM 314 HG LEU A 19 -0.090 -0.020 2.693 1.00 0.34 H ATOM 315 HD11 LEU A 19 -0.369 0.567 5.082 1.00 0.96 H ATOM 316 HD12 LEU A 19 -1.227 -0.951 5.348 1.00 1.00 H ATOM 317 HD13 LEU A 19 -1.925 0.288 4.304 1.00 1.02 H ATOM 318 HD21 LEU A 19 0.828 -2.360 4.365 1.00 0.94 H ATOM 319 HD22 LEU A 19 1.504 -0.748 4.596 1.00 0.97 H ATOM 320 HD23 LEU A 19 1.674 -1.561 3.041 1.00 1.00 H ATOM 321 N SER A 20 -2.515 -3.313 0.423 1.00 0.30 N ATOM 322 CA SER A 20 -3.272 -4.430 -0.208 1.00 0.31 C ATOM 323 C SER A 20 -2.420 -4.940 -1.365 1.00 0.31 C ATOM 324 O SER A 20 -2.385 -6.120 -1.662 1.00 0.32 O ATOM 325 CB SER A 20 -4.579 -3.820 -0.721 1.00 0.32 C ATOM 326 OG SER A 20 -5.359 -3.382 0.385 1.00 0.32 O ATOM 327 H SER A 20 -2.884 -2.393 0.411 1.00 0.29 H ATOM 328 HA SER A 20 -3.469 -5.216 0.505 1.00 0.31 H ATOM 329 HB2 SER A 20 -4.361 -2.980 -1.361 1.00 0.34 H ATOM 330 HB3 SER A 20 -5.123 -4.568 -1.286 1.00 0.36 H ATOM 331 HG SER A 20 -4.948 -2.575 0.746 1.00 0.31 H ATOM 332 N ALA A 21 -1.688 -4.042 -1.993 1.00 0.32 N ATOM 333 CA ALA A 21 -0.792 -4.443 -3.098 1.00 0.34 C ATOM 334 C ALA A 21 0.296 -5.346 -2.542 1.00 0.31 C ATOM 335 O ALA A 21 0.578 -6.409 -3.066 1.00 0.31 O ATOM 336 CB ALA A 21 -0.198 -3.141 -3.623 1.00 0.39 C ATOM 337 H ALA A 21 -1.712 -3.095 -1.710 1.00 0.33 H ATOM 338 HA ALA A 21 -1.339 -4.939 -3.854 1.00 0.35 H ATOM 339 HB1 ALA A 21 0.581 -2.809 -2.952 1.00 1.02 H ATOM 340 HB2 ALA A 21 -0.971 -2.391 -3.675 1.00 1.04 H ATOM 341 HB3 ALA A 21 0.217 -3.306 -4.603 1.00 1.15 H ATOM 342 N VAL A 22 0.873 -4.941 -1.452 1.00 0.31 N ATOM 343 CA VAL A 22 1.920 -5.766 -0.802 1.00 0.30 C ATOM 344 C VAL A 22 1.269 -7.018 -0.227 1.00 0.26 C ATOM 345 O VAL A 22 1.785 -8.110 -0.346 1.00 0.25 O ATOM 346 CB VAL A 22 2.460 -4.850 0.278 1.00 0.35 C ATOM 347 CG1 VAL A 22 2.111 -5.383 1.673 1.00 0.36 C ATOM 348 CG2 VAL A 22 3.972 -4.755 0.122 1.00 0.40 C ATOM 349 H VAL A 22 0.589 -4.090 -1.035 1.00 0.32 H ATOM 350 HA VAL A 22 2.697 -6.026 -1.504 1.00 0.32 H ATOM 351 HB VAL A 22 2.015 -3.876 0.137 1.00 0.37 H ATOM 352 HG11 VAL A 22 2.455 -6.402 1.766 1.00 0.39 H ATOM 353 HG12 VAL A 22 1.039 -5.353 1.811 1.00 0.38 H ATOM 354 HG13 VAL A 22 2.587 -4.772 2.422 1.00 0.42 H ATOM 355 HG21 VAL A 22 4.206 -4.389 -0.868 1.00 0.91 H ATOM 356 HG22 VAL A 22 4.406 -5.736 0.255 1.00 0.80 H ATOM 357 HG23 VAL A 22 4.367 -4.079 0.860 1.00 0.87 H ATOM 358 N GLY A 23 0.103 -6.865 0.345 1.00 0.26 N ATOM 359 CA GLY A 23 -0.632 -8.045 0.881 1.00 0.24 C ATOM 360 C GLY A 23 -0.859 -9.017 -0.278 1.00 0.22 C ATOM 361 O GLY A 23 -1.072 -10.188 -0.086 1.00 0.23 O ATOM 362 H GLY A 23 -0.306 -5.966 0.385 1.00 0.28 H ATOM 363 HA2 GLY A 23 -0.047 -8.523 1.654 1.00 0.25 H ATOM 364 HA3 GLY A 23 -1.585 -7.735 1.280 1.00 0.26 H ATOM 365 N SER A 24 -0.772 -8.535 -1.488 1.00 0.23 N ATOM 366 CA SER A 24 -0.942 -9.429 -2.673 1.00 0.22 C ATOM 367 C SER A 24 0.440 -9.850 -3.198 1.00 0.22 C ATOM 368 O SER A 24 0.601 -10.876 -3.822 1.00 0.22 O ATOM 369 CB SER A 24 -1.698 -8.583 -3.708 1.00 0.28 C ATOM 370 OG SER A 24 -0.775 -7.835 -4.499 1.00 0.31 O ATOM 371 H SER A 24 -0.562 -7.581 -1.617 1.00 0.26 H ATOM 372 HA SER A 24 -1.525 -10.297 -2.408 1.00 0.22 H ATOM 373 HB2 SER A 24 -2.270 -9.230 -4.353 1.00 0.30 H ATOM 374 HB3 SER A 24 -2.373 -7.911 -3.193 1.00 0.32 H ATOM 375 HG SER A 24 -0.241 -7.278 -3.906 1.00 0.31 H