ATOM 171 N VAL A 12 -14.526 2.997 -12.202 1.00 0.00 N ATOM 172 CA VAL A 12 -14.975 1.659 -11.835 1.00 0.00 C ATOM 173 C VAL A 12 -16.161 1.721 -10.879 1.00 0.00 C ATOM 174 O VAL A 12 -17.196 1.099 -11.117 1.00 0.00 O ATOM 175 CB VAL A 12 -13.842 0.848 -11.179 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.335 -0.536 -10.786 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.646 0.752 -12.114 1.00 0.00 C ATOM 178 H VAL A 12 -13.660 3.317 -11.875 1.00 0.00 H ATOM 179 HA VAL A 12 -15.279 1.150 -12.738 1.00 0.00 H ATOM 180 HB VAL A 12 -13.531 1.363 -10.281 1.00 0.00 H ATOM 181 HG11 VAL A 12 -14.651 -1.069 -11.670 1.00 0.00 H ATOM 182 HG12 VAL A 12 -13.535 -1.079 -10.302 1.00 0.00 H ATOM 183 HG13 VAL A 12 -15.169 -0.441 -10.106 1.00 0.00 H ATOM 184 HG21 VAL A 12 -12.973 0.399 -13.080 1.00 0.00 H ATOM 185 HG22 VAL A 12 -12.193 1.727 -12.222 1.00 0.00 H ATOM 186 HG23 VAL A 12 -11.922 0.064 -11.704 1.00 0.00 H ATOM 187 N ALA A 13 -16.004 2.476 -9.797 1.00 0.00 N ATOM 188 CA ALA A 13 -17.062 2.620 -8.806 1.00 0.00 C ATOM 189 C ALA A 13 -18.346 3.137 -9.445 1.00 0.00 C ATOM 190 O ALA A 13 -19.447 2.754 -9.049 1.00 0.00 O ATOM 191 CB ALA A 13 -16.615 3.551 -7.688 1.00 0.00 C ATOM 192 H ALA A 13 -15.155 2.947 -9.663 1.00 0.00 H ATOM 193 HA ALA A 13 -17.252 1.647 -8.376 1.00 0.00 H ATOM 194 HB1 ALA A 13 -16.235 2.965 -6.863 1.00 0.00 H ATOM 195 HB2 ALA A 13 -15.838 4.205 -8.054 1.00 0.00 H ATOM 196 HB3 ALA A 13 -17.455 4.141 -7.353 1.00 0.00 H ATOM 197 N VAL A 14 -18.198 4.010 -10.436 1.00 0.00 N ATOM 198 CA VAL A 14 -19.347 4.580 -11.131 1.00 0.00 C ATOM 199 C VAL A 14 -20.109 3.509 -11.901 1.00 0.00 C ATOM 200 O VAL A 14 -21.303 3.305 -11.684 1.00 0.00 O ATOM 201 CB VAL A 14 -18.916 5.691 -12.108 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.122 6.239 -12.857 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.190 6.802 -11.364 1.00 0.00 C ATOM 204 H VAL A 14 -17.295 4.278 -10.707 1.00 0.00 H ATOM 205 HA VAL A 14 -20.002 5.014 -10.391 1.00 0.00 H ATOM 206 HB VAL A 14 -18.235 5.264 -12.830 1.00 0.00 H ATOM 207 HG11 VAL A 14 -21.014 6.072 -12.273 1.00 0.00 H ATOM 208 HG12 VAL A 14 -19.992 7.299 -13.023 1.00 0.00 H ATOM 209 HG13 VAL A 14 -20.215 5.735 -13.807 1.00 0.00 H ATOM 210 HG21 VAL A 14 -17.252 7.010 -11.858 1.00 0.00 H ATOM 211 HG22 VAL A 14 -18.801 7.693 -11.362 1.00 0.00 H ATOM 212 HG23 VAL A 14 -18.001 6.491 -10.348 1.00 0.00 H ATOM 213 N GLY A 15 -19.412 2.825 -12.803 1.00 0.00 N ATOM 214 CA GLY A 15 -20.039 1.781 -13.592 1.00 0.00 C ATOM 215 C GLY A 15 -20.593 0.660 -12.735 1.00 0.00 C ATOM 216 O GLY A 15 -21.769 0.310 -12.842 1.00 0.00 O ATOM 217 H GLY A 15 -18.462 3.030 -12.933 1.00 0.00 H ATOM 218 HA2 GLY A 15 -20.846 2.215 -14.164 1.00 0.00 H ATOM 219 HA3 GLY A 15 -19.308 1.371 -14.272 1.00 0.00 H ATOM 220 N LEU A 16 -19.744 0.094 -11.884 1.00 0.00 N ATOM 221 CA LEU A 16 -20.154 -0.996 -11.006 1.00 0.00 C ATOM 222 C LEU A 16 -21.405 -0.619 -10.218 1.00 0.00 C ATOM 223 O LEU A 16 -22.392 -1.356 -10.212 1.00 0.00 O ATOM 224 CB LEU A 16 -19.020 -1.356 -10.044 1.00 0.00 C ATOM 225 CG LEU A 16 -18.043 -2.427 -10.529 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.811 -2.468 -9.638 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.720 -3.789 -10.570 1.00 0.00 C ATOM 228 H LEU A 16 -18.819 0.416 -11.845 1.00 0.00 H ATOM 229 HA LEU A 16 -20.377 -1.853 -11.624 1.00 0.00 H ATOM 230 HB2 LEU A 16 -18.456 -0.458 -9.847 1.00 0.00 H ATOM 231 HB3 LEU A 16 -19.468 -1.707 -9.124 1.00 0.00 H ATOM 232 HG LEU A 16 -17.721 -2.183 -11.533 1.00 0.00 H ATOM 233 HD11 LEU A 16 -15.924 -2.522 -10.253 1.00 0.00 H ATOM 234 HD12 LEU A 16 -16.858 -3.337 -8.999 1.00 0.00 H ATOM 235 HD13 LEU A 16 -16.776 -1.576 -9.032 1.00 0.00 H ATOM 236 HD21 LEU A 16 -18.016 -4.550 -10.266 1.00 0.00 H ATOM 237 HD22 LEU A 16 -19.060 -3.993 -11.575 1.00 0.00 H ATOM 238 HD23 LEU A 16 -19.565 -3.791 -9.896 1.00 0.00 H ATOM 239 N ALA A 17 -21.356 0.532 -9.557 1.00 0.00 N ATOM 240 CA ALA A 17 -22.487 1.009 -8.769 1.00 0.00 C ATOM 241 C ALA A 17 -23.771 1.001 -9.591 1.00 0.00 C ATOM 242 O ALA A 17 -24.787 0.448 -9.169 1.00 0.00 O ATOM 243 CB ALA A 17 -22.207 2.406 -8.237 1.00 0.00 C ATOM 244 H ALA A 17 -20.543 1.074 -9.600 1.00 0.00 H ATOM 245 HA ALA A 17 -22.608 0.346 -7.925 1.00 0.00 H ATOM 246 HB1 ALA A 17 -23.105 2.805 -7.786 1.00 0.00 H ATOM 247 HB2 ALA A 17 -21.423 2.358 -7.495 1.00 0.00 H ATOM 248 HB3 ALA A 17 -21.898 3.045 -9.049 1.00 0.00 H ATOM 249 N VAL A 18 -23.719 1.618 -10.768 1.00 0.00 N ATOM 250 CA VAL A 18 -24.879 1.681 -11.650 1.00 0.00 C ATOM 251 C VAL A 18 -25.477 0.297 -11.871 1.00 0.00 C ATOM 252 O VAL A 18 -26.687 0.106 -11.754 1.00 0.00 O ATOM 253 CB VAL A 18 -24.512 2.294 -13.015 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.727 2.325 -13.929 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.935 3.691 -12.833 1.00 0.00 C ATOM 256 H VAL A 18 -22.881 2.039 -11.049 1.00 0.00 H ATOM 257 HA VAL A 18 -25.619 2.313 -11.182 1.00 0.00 H ATOM 258 HB VAL A 18 -23.758 1.673 -13.475 1.00 0.00 H ATOM 259 HG11 VAL A 18 -26.554 2.789 -13.413 1.00 0.00 H ATOM 260 HG12 VAL A 18 -25.494 2.892 -14.819 1.00 0.00 H ATOM 261 HG13 VAL A 18 -25.995 1.316 -14.204 1.00 0.00 H ATOM 262 HG21 VAL A 18 -24.665 4.423 -13.142 1.00 0.00 H ATOM 263 HG22 VAL A 18 -23.686 3.845 -11.793 1.00 0.00 H ATOM 264 HG23 VAL A 18 -23.044 3.793 -13.435 1.00 0.00 H ATOM 265 N PHE A 19 -24.621 -0.668 -12.191 1.00 0.00 N ATOM 266 CA PHE A 19 -25.065 -2.036 -12.429 1.00 0.00 C ATOM 267 C PHE A 19 -25.781 -2.597 -11.204 1.00 0.00 C ATOM 268 O PHE A 19 -26.914 -3.067 -11.295 1.00 0.00 O ATOM 269 CB PHE A 19 -23.874 -2.926 -12.789 1.00 0.00 C ATOM 270 CG PHE A 19 -24.196 -3.972 -13.818 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.270 -3.641 -15.161 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.426 -5.285 -13.442 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.567 -4.601 -16.110 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.722 -6.251 -14.386 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.792 -5.908 -15.722 1.00 0.00 C ATOM 276 H PHE A 19 -23.667 -0.454 -12.269 1.00 0.00 H ATOM 277 HA PHE A 19 -25.756 -2.020 -13.258 1.00 0.00 H ATOM 278 HB2 PHE A 19 -23.079 -2.310 -13.181 1.00 0.00 H ATOM 279 HB3 PHE A 19 -23.528 -3.430 -11.900 1.00 0.00 H ATOM 280 HD1 PHE A 19 -24.093 -2.621 -15.467 1.00 0.00 H ATOM 281 HD2 PHE A 19 -24.370 -5.554 -12.396 1.00 0.00 H ATOM 282 HE1 PHE A 19 -24.621 -4.331 -17.154 1.00 0.00 H ATOM 283 HE2 PHE A 19 -24.898 -7.270 -14.078 1.00 0.00 H ATOM 284 HZ PHE A 19 -25.026 -6.659 -16.461 1.00 0.00 H ATOM 285 N ALA A 20 -25.110 -2.543 -10.057 1.00 0.00 N ATOM 286 CA ALA A 20 -25.682 -3.043 -8.814 1.00 0.00 C ATOM 287 C ALA A 20 -26.988 -2.330 -8.484 1.00 0.00 C ATOM 288 O ALA A 20 -27.937 -2.946 -7.996 1.00 0.00 O ATOM 289 CB ALA A 20 -24.688 -2.882 -7.673 1.00 0.00 C ATOM 290 H ALA A 20 -24.211 -2.156 -10.048 1.00 0.00 H ATOM 291 HA ALA A 20 -25.881 -4.098 -8.938 1.00 0.00 H ATOM 292 HB1 ALA A 20 -24.136 -1.962 -7.806 1.00 0.00 H ATOM 293 HB2 ALA A 20 -25.218 -2.851 -6.734 1.00 0.00 H ATOM 294 HB3 ALA A 20 -24.002 -3.716 -7.673 1.00 0.00 H ATOM 295 N CYS A 21 -27.030 -1.029 -8.751 1.00 0.00 N ATOM 296 CA CYS A 21 -28.222 -0.231 -8.480 1.00 0.00 C ATOM 297 C CYS A 21 -29.428 -0.782 -9.234 1.00 0.00 C ATOM 298 O CYS A 21 -30.527 -0.874 -8.686 1.00 0.00 O ATOM 299 CB CYS A 21 -27.982 1.227 -8.872 1.00 0.00 C ATOM 300 SG CYS A 21 -26.917 2.134 -7.727 1.00 0.00 S ATOM 301 H CYS A 21 -26.243 -0.594 -9.139 1.00 0.00 H ATOM 302 HA CYS A 21 -28.420 -0.283 -7.421 1.00 0.00 H ATOM 303 HB2 CYS A 21 -27.519 1.259 -9.847 1.00 0.00 H ATOM 304 HB3 CYS A 21 -28.932 1.740 -8.916 1.00 0.00 H ATOM 305 HG CYS A 21 -25.681 1.684 -7.877 1.00 0.00 H ATOM 306 N LEU A 22 -29.215 -1.146 -10.494 1.00 0.00 N ATOM 307 CA LEU A 22 -30.286 -1.688 -11.324 1.00 0.00 C ATOM 308 C LEU A 22 -30.763 -3.034 -10.789 1.00 0.00 C ATOM 309 O LEU A 22 -31.962 -3.308 -10.748 1.00 0.00 O ATOM 310 CB LEU A 22 -29.810 -1.839 -12.770 1.00 0.00 C ATOM 311 CG LEU A 22 -30.050 -0.638 -13.685 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.464 -0.894 -15.065 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.537 -0.332 -13.784 1.00 0.00 C ATOM 314 H LEU A 22 -28.318 -1.050 -10.875 1.00 0.00 H ATOM 315 HA LEU A 22 -31.111 -0.990 -11.297 1.00 0.00 H ATOM 316 HB2 LEU A 22 -28.748 -2.032 -12.749 1.00 0.00 H ATOM 317 HB3 LEU A 22 -30.320 -2.691 -13.198 1.00 0.00 H ATOM 318 HG LEU A 22 -29.556 0.228 -13.268 1.00 0.00 H ATOM 319 HD11 LEU A 22 -29.949 -0.254 -15.786 1.00 0.00 H ATOM 320 HD12 LEU A 22 -29.622 -1.927 -15.338 1.00 0.00 H ATOM 321 HD13 LEU A 22 -28.405 -0.682 -15.051 1.00 0.00 H ATOM 322 HD21 LEU A 22 -31.865 0.154 -12.876 1.00 0.00 H ATOM 323 HD22 LEU A 22 -32.086 -1.253 -13.918 1.00 0.00 H ATOM 324 HD23 LEU A 22 -31.716 0.320 -14.626 1.00 0.00 H ATOM 325 N PHE A 23 -29.815 -3.872 -10.381 1.00 0.00 N ATOM 326 CA PHE A 23 -30.138 -5.189 -9.847 1.00 0.00 C ATOM 327 C PHE A 23 -31.083 -5.077 -8.655 1.00 0.00 C ATOM 328 O PHE A 23 -32.078 -5.798 -8.567 1.00 0.00 O ATOM 329 CB PHE A 23 -28.860 -5.922 -9.431 1.00 0.00 C ATOM 330 CG PHE A 23 -29.101 -7.328 -8.963 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.149 -8.074 -9.475 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.278 -7.905 -8.008 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.373 -9.368 -9.045 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.497 -9.198 -7.573 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.545 -9.931 -8.094 1.00 0.00 C ATOM 336 H PHE A 23 -28.875 -3.596 -10.439 1.00 0.00 H ATOM 337 HA PHE A 23 -30.626 -5.751 -10.628 1.00 0.00 H ATOM 338 HB2 PHE A 23 -28.188 -5.965 -10.275 1.00 0.00 H ATOM 339 HB3 PHE A 23 -28.387 -5.379 -8.628 1.00 0.00 H ATOM 340 HD1 PHE A 23 -30.797 -7.635 -10.221 1.00 0.00 H ATOM 341 HD2 PHE A 23 -27.456 -7.332 -7.600 1.00 0.00 H ATOM 342 HE1 PHE A 23 -31.193 -9.939 -9.453 1.00 0.00 H ATOM 343 HE2 PHE A 23 -27.847 -9.636 -6.830 1.00 0.00 H ATOM 344 HZ PHE A 23 -29.719 -10.942 -7.755 1.00 0.00 H ATOM 345 N LEU A 24 -30.766 -4.169 -7.739 1.00 0.00 N ATOM 346 CA LEU A 24 -31.586 -3.961 -6.551 1.00 0.00 C ATOM 347 C LEU A 24 -32.911 -3.298 -6.913 1.00 0.00 C ATOM 348 O LEU A 24 -33.914 -3.475 -6.223 1.00 0.00 O ATOM 349 CB LEU A 24 -30.834 -3.103 -5.532 1.00 0.00 C ATOM 350 CG LEU A 24 -29.799 -3.832 -4.674 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.574 -2.959 -4.459 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.406 -4.243 -3.340 1.00 0.00 C ATOM 353 H LEU A 24 -29.961 -3.624 -7.864 1.00 0.00 H ATOM 354 HA LEU A 24 -31.789 -4.928 -6.115 1.00 0.00 H ATOM 355 HB2 LEU A 24 -30.324 -2.320 -6.071 1.00 0.00 H ATOM 356 HB3 LEU A 24 -31.565 -2.664 -4.867 1.00 0.00 H ATOM 357 HG LEU A 24 -29.483 -4.729 -5.188 1.00 0.00 H ATOM 358 HD11 LEU A 24 -28.106 -2.753 -5.410 1.00 0.00 H ATOM 359 HD12 LEU A 24 -27.873 -3.473 -3.817 1.00 0.00 H ATOM 360 HD13 LEU A 24 -28.871 -2.029 -3.995 1.00 0.00 H ATOM 361 HD21 LEU A 24 -29.910 -5.132 -2.978 1.00 0.00 H ATOM 362 HD22 LEU A 24 -31.458 -4.445 -3.470 1.00 0.00 H ATOM 363 HD23 LEU A 24 -30.278 -3.443 -2.626 1.00 0.00 H ATOM 364 N SER A 25 -32.905 -2.532 -7.999 1.00 0.00 N ATOM 365 CA SER A 25 -34.106 -1.840 -8.453 1.00 0.00 C ATOM 366 C SER A 25 -35.077 -2.813 -9.116 1.00 0.00 C ATOM 367 O SER A 25 -36.294 -2.673 -8.997 1.00 0.00 O ATOM 368 CB SER A 25 -33.739 -0.723 -9.431 1.00 0.00 C ATOM 369 OG SER A 25 -33.028 0.314 -8.777 1.00 0.00 O ATOM 370 H SER A 25 -32.073 -2.429 -8.508 1.00 0.00 H ATOM 371 HA SER A 25 -34.585 -1.406 -7.588 1.00 0.00 H ATOM 372 HB2 SER A 25 -33.119 -1.126 -10.218 1.00 0.00 H ATOM 373 HB3 SER A 25 -34.641 -0.311 -9.859 1.00 0.00 H ATOM 374 HG SER A 25 -32.095 0.094 -8.746 1.00 0.00 H ATOM 375 N THR A 26 -34.528 -3.801 -9.817 1.00 0.00 N ATOM 376 CA THR A 26 -35.343 -4.797 -10.500 1.00 0.00 C ATOM 377 C THR A 26 -35.992 -5.753 -9.507 1.00 0.00 C ATOM 378 O THR A 26 -37.185 -6.045 -9.598 1.00 0.00 O ATOM 379 CB THR A 26 -34.508 -5.611 -11.507 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.865 -4.730 -12.435 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.384 -6.599 -12.262 1.00 0.00 C ATOM 382 H THR A 26 -33.552 -3.859 -9.875 1.00 0.00 H ATOM 383 HA THR A 26 -36.118 -4.277 -11.045 1.00 0.00 H ATOM 384 HB THR A 26 -33.754 -6.162 -10.963 1.00 0.00 H ATOM 385 HG1 THR A 26 -33.192 -4.220 -11.978 1.00 0.00 H ATOM 386 HG21 THR A 26 -35.033 -7.604 -12.078 1.00 0.00 H ATOM 387 HG22 THR A 26 -35.334 -6.388 -13.320 1.00 0.00 H ATOM 388 HG23 THR A 26 -36.404 -6.507 -11.923 1.00 0.00 H ATOM 389 N LEU A 27 -35.201 -6.237 -8.555 1.00 0.00 N ATOM 390 CA LEU A 27 -35.700 -7.161 -7.542 1.00 0.00 C ATOM 391 C LEU A 27 -36.762 -6.494 -6.674 1.00 0.00 C ATOM 392 O LEU A 27 -37.850 -7.038 -6.479 1.00 0.00 O ATOM 393 CB LEU A 27 -34.548 -7.658 -6.666 1.00 0.00 C ATOM 394 CG LEU A 27 -33.367 -8.288 -7.406 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.089 -8.139 -6.595 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.645 -9.754 -7.703 1.00 0.00 C ATOM 397 H LEU A 27 -34.260 -5.968 -8.533 1.00 0.00 H ATOM 398 HA LEU A 27 -36.144 -8.002 -8.051 1.00 0.00 H ATOM 399 HB2 LEU A 27 -34.175 -6.817 -6.102 1.00 0.00 H ATOM 400 HB3 LEU A 27 -34.947 -8.397 -5.986 1.00 0.00 H ATOM 401 HG LEU A 27 -33.225 -7.776 -8.347 1.00 0.00 H ATOM 402 HD11 LEU A 27 -32.331 -7.785 -5.605 1.00 0.00 H ATOM 403 HD12 LEU A 27 -31.435 -7.432 -7.081 1.00 0.00 H ATOM 404 HD13 LEU A 27 -31.594 -9.097 -6.525 1.00 0.00 H ATOM 405 HD21 LEU A 27 -34.689 -9.965 -7.527 1.00 0.00 H ATOM 406 HD22 LEU A 27 -33.039 -10.374 -7.056 1.00 0.00 H ATOM 407 HD23 LEU A 27 -33.402 -9.965 -8.734 1.00 0.00 H ATOM 408 N LEU A 28 -36.441 -5.314 -6.157 1.00 0.00 N ATOM 409 CA LEU A 28 -37.369 -4.572 -5.310 1.00 0.00 C ATOM 410 C LEU A 28 -38.672 -4.287 -6.050 1.00 0.00 C ATOM 411 O LEU A 28 -39.759 -4.415 -5.485 1.00 0.00 O ATOM 412 CB LEU A 28 -36.733 -3.258 -4.852 1.00 0.00 C ATOM 413 CG LEU A 28 -35.937 -3.316 -3.548 1.00 0.00 C ATOM 414 CD1 LEU A 28 -34.870 -2.233 -3.524 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.865 -3.178 -2.350 1.00 0.00 C ATOM 416 H LEU A 28 -35.559 -4.932 -6.346 1.00 0.00 H ATOM 417 HA LEU A 28 -37.585 -5.178 -4.443 1.00 0.00 H ATOM 418 HB2 LEU A 28 -36.065 -2.924 -5.632 1.00 0.00 H ATOM 419 HB3 LEU A 28 -37.525 -2.534 -4.725 1.00 0.00 H ATOM 420 HG LEU A 28 -35.441 -4.275 -3.479 1.00 0.00 H ATOM 421 HD11 LEU A 28 -34.003 -2.593 -2.991 1.00 0.00 H ATOM 422 HD12 LEU A 28 -35.258 -1.356 -3.029 1.00 0.00 H ATOM 423 HD13 LEU A 28 -34.591 -1.981 -4.537 1.00 0.00 H ATOM 424 HD21 LEU A 28 -37.875 -3.007 -2.696 1.00 0.00 H ATOM 425 HD22 LEU A 28 -36.548 -2.343 -1.743 1.00 0.00 H ATOM 426 HD23 LEU A 28 -36.833 -4.084 -1.763 1.00 0.00 H ATOM 427 N LEU A 29 -38.556 -3.905 -7.317 1.00 0.00 N ATOM 428 CA LEU A 29 -39.726 -3.605 -8.136 1.00 0.00 C ATOM 429 C LEU A 29 -40.620 -4.833 -8.277 1.00 0.00 C ATOM 430 O LEU A 29 -41.829 -4.760 -8.062 1.00 0.00 O ATOM 431 CB LEU A 29 -39.292 -3.113 -9.518 1.00 0.00 C ATOM 432 CG LEU A 29 -39.076 -1.606 -9.657 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.322 -1.291 -10.939 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.407 -0.871 -9.623 1.00 0.00 C ATOM 435 H LEU A 29 -37.664 -3.821 -7.711 1.00 0.00 H ATOM 436 HA LEU A 29 -40.284 -2.823 -7.643 1.00 0.00 H ATOM 437 HB2 LEU A 29 -38.364 -3.605 -9.768 1.00 0.00 H ATOM 438 HB3 LEU A 29 -40.054 -3.406 -10.227 1.00 0.00 H ATOM 439 HG LEU A 29 -38.479 -1.256 -8.825 1.00 0.00 H ATOM 440 HD11 LEU A 29 -37.816 -2.178 -11.287 1.00 0.00 H ATOM 441 HD12 LEU A 29 -37.597 -0.514 -10.749 1.00 0.00 H ATOM 442 HD13 LEU A 29 -39.020 -0.955 -11.693 1.00 0.00 H ATOM 443 HD21 LEU A 29 -41.021 -1.200 -10.450 1.00 0.00 H ATOM 444 HD22 LEU A 29 -40.234 0.193 -9.706 1.00 0.00 H ATOM 445 HD23 LEU A 29 -40.912 -1.082 -8.693 1.00 0.00 H ATOM 446 N VAL A 30 -40.016 -5.960 -8.640 1.00 0.00 N ATOM 447 CA VAL A 30 -40.757 -7.204 -8.807 1.00 0.00 C ATOM 448 C VAL A 30 -41.479 -7.592 -7.521 1.00 0.00 C ATOM 449 O VAL A 30 -42.697 -7.771 -7.509 1.00 0.00 O ATOM 450 CB VAL A 30 -39.828 -8.358 -9.229 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.613 -9.655 -9.363 1.00 0.00 C ATOM 452 CG2 VAL A 30 -39.116 -8.020 -10.530 1.00 0.00 C ATOM 453 H VAL A 30 -39.048 -5.955 -8.798 1.00 0.00 H ATOM 454 HA VAL A 30 -41.488 -7.056 -9.588 1.00 0.00 H ATOM 455 HB VAL A 30 -39.082 -8.493 -8.459 1.00 0.00 H ATOM 456 HG11 VAL A 30 -41.041 -9.916 -8.407 1.00 0.00 H ATOM 457 HG12 VAL A 30 -41.402 -9.525 -10.089 1.00 0.00 H ATOM 458 HG13 VAL A 30 -39.951 -10.444 -9.688 1.00 0.00 H ATOM 459 HG21 VAL A 30 -39.416 -7.037 -10.858 1.00 0.00 H ATOM 460 HG22 VAL A 30 -38.047 -8.035 -10.370 1.00 0.00 H ATOM 461 HG23 VAL A 30 -39.377 -8.748 -11.283 1.00 0.00 H ATOM 462 N LEU A 31 -40.719 -7.719 -6.438 1.00 0.00 N ATOM 463 CA LEU A 31 -41.285 -8.085 -5.145 1.00 0.00 C ATOM 464 C LEU A 31 -42.455 -7.174 -4.786 1.00 0.00 C ATOM 465 O LEU A 31 -43.548 -7.646 -4.473 1.00 0.00 O ATOM 466 CB LEU A 31 -40.213 -8.009 -4.056 1.00 0.00 C ATOM 467 CG LEU A 31 -39.322 -9.242 -3.906 1.00 0.00 C ATOM 468 CD1 LEU A 31 -37.998 -8.867 -3.259 1.00 0.00 C ATOM 469 CD2 LEU A 31 -40.030 -10.315 -3.092 1.00 0.00 C ATOM 470 H LEU A 31 -39.754 -7.563 -6.510 1.00 0.00 H ATOM 471 HA LEU A 31 -41.644 -9.101 -5.216 1.00 0.00 H ATOM 472 HB2 LEU A 31 -39.577 -7.166 -4.278 1.00 0.00 H ATOM 473 HB3 LEU A 31 -40.713 -7.842 -3.113 1.00 0.00 H ATOM 474 HG LEU A 31 -39.111 -9.648 -4.885 1.00 0.00 H ATOM 475 HD11 LEU A 31 -38.036 -9.090 -2.204 1.00 0.00 H ATOM 476 HD12 LEU A 31 -37.815 -7.812 -3.398 1.00 0.00 H ATOM 477 HD13 LEU A 31 -37.201 -9.434 -3.718 1.00 0.00 H ATOM 478 HD21 LEU A 31 -39.628 -11.285 -3.348 1.00 0.00 H ATOM 479 HD22 LEU A 31 -41.088 -10.296 -3.313 1.00 0.00 H ATOM 480 HD23 LEU A 31 -39.878 -10.129 -2.040 1.00 0.00 H ATOM 789 N VAL B 112 -14.057 -3.077 -2.356 1.00 0.00 N ATOM 790 CA VAL B 112 -14.966 -2.316 -3.205 1.00 0.00 C ATOM 791 C VAL B 112 -15.176 -3.011 -4.546 1.00 0.00 C ATOM 792 O VAL B 112 -16.304 -3.314 -4.930 1.00 0.00 O ATOM 793 CB VAL B 112 -14.441 -0.890 -3.453 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.393 -0.120 -4.357 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.238 -0.160 -2.135 1.00 0.00 C ATOM 796 H VAL B 112 -13.193 -2.685 -2.109 1.00 0.00 H ATOM 797 HA VAL B 112 -15.917 -2.245 -2.696 1.00 0.00 H ATOM 798 HB VAL B 112 -13.486 -0.962 -3.953 1.00 0.00 H ATOM 799 HG11 VAL B 112 -16.357 -0.039 -3.876 1.00 0.00 H ATOM 800 HG12 VAL B 112 -14.996 0.867 -4.540 1.00 0.00 H ATOM 801 HG13 VAL B 112 -15.502 -0.645 -5.295 1.00 0.00 H ATOM 802 HG21 VAL B 112 -15.136 -0.234 -1.541 1.00 0.00 H ATOM 803 HG22 VAL B 112 -13.414 -0.609 -1.598 1.00 0.00 H ATOM 804 HG23 VAL B 112 -14.017 0.879 -2.328 1.00 0.00 H ATOM 805 N ALA B 113 -14.079 -3.259 -5.255 1.00 0.00 N ATOM 806 CA ALA B 113 -14.141 -3.920 -6.552 1.00 0.00 C ATOM 807 C ALA B 113 -14.673 -5.343 -6.419 1.00 0.00 C ATOM 808 O ALA B 113 -15.418 -5.821 -7.275 1.00 0.00 O ATOM 809 CB ALA B 113 -12.769 -3.927 -7.208 1.00 0.00 C ATOM 810 H ALA B 113 -13.208 -2.993 -4.895 1.00 0.00 H ATOM 811 HA ALA B 113 -14.812 -3.354 -7.183 1.00 0.00 H ATOM 812 HB1 ALA B 113 -12.691 -3.091 -7.887 1.00 0.00 H ATOM 813 HB2 ALA B 113 -12.006 -3.846 -6.448 1.00 0.00 H ATOM 814 HB3 ALA B 113 -12.636 -4.849 -7.755 1.00 0.00 H ATOM 815 N VAL B 114 -14.286 -6.016 -5.339 1.00 0.00 N ATOM 816 CA VAL B 114 -14.725 -7.385 -5.094 1.00 0.00 C ATOM 817 C VAL B 114 -16.226 -7.443 -4.837 1.00 0.00 C ATOM 818 O VAL B 114 -16.957 -8.156 -5.523 1.00 0.00 O ATOM 819 CB VAL B 114 -13.985 -8.004 -3.894 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.479 -9.418 -3.633 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.482 -7.989 -4.129 1.00 0.00 C ATOM 822 H VAL B 114 -13.692 -5.581 -4.693 1.00 0.00 H ATOM 823 HA VAL B 114 -14.497 -7.971 -5.972 1.00 0.00 H ATOM 824 HB VAL B 114 -14.197 -7.406 -3.018 1.00 0.00 H ATOM 825 HG11 VAL B 114 -14.887 -9.830 -4.545 1.00 0.00 H ATOM 826 HG12 VAL B 114 -13.656 -10.032 -3.297 1.00 0.00 H ATOM 827 HG13 VAL B 114 -15.246 -9.398 -2.874 1.00 0.00 H ATOM 828 HG21 VAL B 114 -11.989 -7.552 -3.274 1.00 0.00 H ATOM 829 HG22 VAL B 114 -12.129 -9.002 -4.268 1.00 0.00 H ATOM 830 HG23 VAL B 114 -12.261 -7.407 -5.010 1.00 0.00 H ATOM 831 N GLY B 115 -16.681 -6.685 -3.844 1.00 0.00 N ATOM 832 CA GLY B 115 -18.094 -6.665 -3.513 1.00 0.00 C ATOM 833 C GLY B 115 -18.958 -6.251 -4.688 1.00 0.00 C ATOM 834 O GLY B 115 -19.896 -6.959 -5.059 1.00 0.00 O ATOM 835 H GLY B 115 -16.052 -6.136 -3.330 1.00 0.00 H ATOM 836 HA2 GLY B 115 -18.392 -7.651 -3.191 1.00 0.00 H ATOM 837 HA3 GLY B 115 -18.252 -5.969 -2.702 1.00 0.00 H ATOM 838 N LEU B 116 -18.645 -5.101 -5.275 1.00 0.00 N ATOM 839 CA LEU B 116 -19.400 -4.592 -6.414 1.00 0.00 C ATOM 840 C LEU B 116 -19.506 -5.646 -7.512 1.00 0.00 C ATOM 841 O LEU B 116 -20.599 -5.954 -7.986 1.00 0.00 O ATOM 842 CB LEU B 116 -18.739 -3.328 -6.967 1.00 0.00 C ATOM 843 CG LEU B 116 -19.201 -2.006 -6.354 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.251 -0.881 -6.735 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.621 -1.682 -6.796 1.00 0.00 C ATOM 846 H LEU B 116 -17.887 -4.581 -4.934 1.00 0.00 H ATOM 847 HA LEU B 116 -20.394 -4.347 -6.069 1.00 0.00 H ATOM 848 HB2 LEU B 116 -17.676 -3.415 -6.805 1.00 0.00 H ATOM 849 HB3 LEU B 116 -18.937 -3.290 -8.028 1.00 0.00 H ATOM 850 HG LEU B 116 -19.197 -2.095 -5.277 1.00 0.00 H ATOM 851 HD11 LEU B 116 -18.028 -0.288 -5.862 1.00 0.00 H ATOM 852 HD12 LEU B 116 -18.715 -0.257 -7.485 1.00 0.00 H ATOM 853 HD13 LEU B 116 -17.337 -1.300 -7.131 1.00 0.00 H ATOM 854 HD21 LEU B 116 -20.715 -0.616 -6.947 1.00 0.00 H ATOM 855 HD22 LEU B 116 -21.316 -1.999 -6.032 1.00 0.00 H ATOM 856 HD23 LEU B 116 -20.838 -2.197 -7.719 1.00 0.00 H ATOM 857 N ALA B 117 -18.364 -6.197 -7.908 1.00 0.00 N ATOM 858 CA ALA B 117 -18.328 -7.219 -8.947 1.00 0.00 C ATOM 859 C ALA B 117 -19.304 -8.349 -8.637 1.00 0.00 C ATOM 860 O ALA B 117 -20.128 -8.719 -9.474 1.00 0.00 O ATOM 861 CB ALA B 117 -16.917 -7.766 -9.101 1.00 0.00 C ATOM 862 H ALA B 117 -17.525 -5.909 -7.493 1.00 0.00 H ATOM 863 HA ALA B 117 -18.614 -6.756 -9.881 1.00 0.00 H ATOM 864 HB1 ALA B 117 -16.934 -8.622 -9.760 1.00 0.00 H ATOM 865 HB2 ALA B 117 -16.280 -7.002 -9.519 1.00 0.00 H ATOM 866 HB3 ALA B 117 -16.538 -8.063 -8.135 1.00 0.00 H ATOM 867 N VAL B 118 -19.206 -8.897 -7.429 1.00 0.00 N ATOM 868 CA VAL B 118 -20.080 -9.985 -7.009 1.00 0.00 C ATOM 869 C VAL B 118 -21.545 -9.637 -7.252 1.00 0.00 C ATOM 870 O VAL B 118 -22.298 -10.432 -7.815 1.00 0.00 O ATOM 871 CB VAL B 118 -19.883 -10.320 -5.519 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.823 -11.438 -5.094 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.435 -10.697 -5.245 1.00 0.00 C ATOM 874 H VAL B 118 -18.530 -8.558 -6.805 1.00 0.00 H ATOM 875 HA VAL B 118 -19.828 -10.860 -7.590 1.00 0.00 H ATOM 876 HB VAL B 118 -20.120 -9.441 -4.939 1.00 0.00 H ATOM 877 HG11 VAL B 118 -20.723 -12.270 -5.776 1.00 0.00 H ATOM 878 HG12 VAL B 118 -20.572 -11.759 -4.093 1.00 0.00 H ATOM 879 HG13 VAL B 118 -21.842 -11.079 -5.112 1.00 0.00 H ATOM 880 HG21 VAL B 118 -18.364 -11.764 -5.093 1.00 0.00 H ATOM 881 HG22 VAL B 118 -17.823 -10.412 -6.089 1.00 0.00 H ATOM 882 HG23 VAL B 118 -18.090 -10.182 -4.361 1.00 0.00 H ATOM 883 N PHE B 119 -21.943 -8.444 -6.821 1.00 0.00 N ATOM 884 CA PHE B 119 -23.319 -7.992 -6.990 1.00 0.00 C ATOM 885 C PHE B 119 -23.713 -7.985 -8.465 1.00 0.00 C ATOM 886 O PHE B 119 -24.723 -8.571 -8.851 1.00 0.00 O ATOM 887 CB PHE B 119 -23.494 -6.592 -6.398 1.00 0.00 C ATOM 888 CG PHE B 119 -24.828 -6.379 -5.743 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.067 -6.844 -4.459 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.845 -5.716 -6.410 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.295 -6.651 -3.855 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.075 -5.520 -5.811 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.300 -5.987 -4.530 1.00 0.00 C ATOM 894 H PHE B 119 -21.296 -7.856 -6.378 1.00 0.00 H ATOM 895 HA PHE B 119 -23.961 -8.679 -6.462 1.00 0.00 H ATOM 896 HB2 PHE B 119 -22.730 -6.426 -5.653 1.00 0.00 H ATOM 897 HB3 PHE B 119 -23.389 -5.860 -7.185 1.00 0.00 H ATOM 898 HD1 PHE B 119 -24.282 -7.363 -3.929 1.00 0.00 H ATOM 899 HD2 PHE B 119 -25.671 -5.349 -7.412 1.00 0.00 H ATOM 900 HE1 PHE B 119 -26.468 -7.018 -2.854 1.00 0.00 H ATOM 901 HE2 PHE B 119 -27.858 -4.999 -6.342 1.00 0.00 H ATOM 902 HZ PHE B 119 -28.260 -5.835 -4.061 1.00 0.00 H ATOM 903 N ALA B 120 -22.905 -7.318 -9.283 1.00 0.00 N ATOM 904 CA ALA B 120 -23.168 -7.236 -10.715 1.00 0.00 C ATOM 905 C ALA B 120 -23.203 -8.622 -11.346 1.00 0.00 C ATOM 906 O ALA B 120 -24.016 -8.890 -12.232 1.00 0.00 O ATOM 907 CB ALA B 120 -22.116 -6.370 -11.394 1.00 0.00 C ATOM 908 H ALA B 120 -22.114 -6.871 -8.915 1.00 0.00 H ATOM 909 HA ALA B 120 -24.129 -6.763 -10.851 1.00 0.00 H ATOM 910 HB1 ALA B 120 -21.159 -6.527 -10.919 1.00 0.00 H ATOM 911 HB2 ALA B 120 -22.048 -6.639 -12.437 1.00 0.00 H ATOM 912 HB3 ALA B 120 -22.395 -5.330 -11.308 1.00 0.00 H ATOM 913 N CYS B 121 -22.316 -9.499 -10.888 1.00 0.00 N ATOM 914 CA CYS B 121 -22.246 -10.859 -11.410 1.00 0.00 C ATOM 915 C CYS B 121 -23.580 -11.579 -11.236 1.00 0.00 C ATOM 916 O CYS B 121 -24.055 -12.258 -12.147 1.00 0.00 O ATOM 917 CB CYS B 121 -21.136 -11.641 -10.707 1.00 0.00 C ATOM 918 SG CYS B 121 -19.465 -11.167 -11.212 1.00 0.00 S ATOM 919 H CYS B 121 -21.695 -9.226 -10.181 1.00 0.00 H ATOM 920 HA CYS B 121 -22.020 -10.798 -12.463 1.00 0.00 H ATOM 921 HB2 CYS B 121 -21.213 -11.481 -9.641 1.00 0.00 H ATOM 922 HB3 CYS B 121 -21.259 -12.693 -10.916 1.00 0.00 H ATOM 923 HG CYS B 121 -19.206 -9.974 -10.699 1.00 0.00 H ATOM 924 N LEU B 122 -24.179 -11.426 -10.060 1.00 0.00 N ATOM 925 CA LEU B 122 -25.458 -12.062 -9.766 1.00 0.00 C ATOM 926 C LEU B 122 -26.565 -11.494 -10.647 1.00 0.00 C ATOM 927 O LEU B 122 -27.418 -12.230 -11.142 1.00 0.00 O ATOM 928 CB LEU B 122 -25.816 -11.873 -8.291 1.00 0.00 C ATOM 929 CG LEU B 122 -25.470 -13.036 -7.360 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.476 -12.579 -5.910 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.442 -14.188 -7.563 1.00 0.00 C ATOM 932 H LEU B 122 -23.752 -10.873 -9.374 1.00 0.00 H ATOM 933 HA LEU B 122 -25.358 -13.118 -9.970 1.00 0.00 H ATOM 934 HB2 LEU B 122 -25.295 -10.998 -7.934 1.00 0.00 H ATOM 935 HB3 LEU B 122 -26.883 -11.704 -8.229 1.00 0.00 H ATOM 936 HG LEU B 122 -24.476 -13.391 -7.594 1.00 0.00 H ATOM 937 HD11 LEU B 122 -25.626 -13.432 -5.265 1.00 0.00 H ATOM 938 HD12 LEU B 122 -26.277 -11.869 -5.760 1.00 0.00 H ATOM 939 HD13 LEU B 122 -24.532 -12.110 -5.676 1.00 0.00 H ATOM 940 HD21 LEU B 122 -26.198 -14.709 -8.477 1.00 0.00 H ATOM 941 HD22 LEU B 122 -27.450 -13.802 -7.627 1.00 0.00 H ATOM 942 HD23 LEU B 122 -26.371 -14.871 -6.729 1.00 0.00 H ATOM 943 N PHE B 123 -26.544 -10.179 -10.841 1.00 0.00 N ATOM 944 CA PHE B 123 -27.545 -9.511 -11.664 1.00 0.00 C ATOM 945 C PHE B 123 -27.571 -10.098 -13.072 1.00 0.00 C ATOM 946 O PHE B 123 -28.635 -10.404 -13.611 1.00 0.00 O ATOM 947 CB PHE B 123 -27.262 -8.009 -11.730 1.00 0.00 C ATOM 948 CG PHE B 123 -28.289 -7.239 -12.511 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.601 -7.679 -12.578 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.941 -6.077 -13.179 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.547 -6.974 -13.297 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.884 -5.367 -13.900 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.188 -5.815 -13.958 1.00 0.00 C ATOM 954 H PHE B 123 -25.838 -9.645 -10.419 1.00 0.00 H ATOM 955 HA PHE B 123 -28.508 -9.668 -11.204 1.00 0.00 H ATOM 956 HB2 PHE B 123 -27.242 -7.610 -10.727 1.00 0.00 H ATOM 957 HB3 PHE B 123 -26.302 -7.851 -12.196 1.00 0.00 H ATOM 958 HD1 PHE B 123 -29.884 -8.585 -12.060 1.00 0.00 H ATOM 959 HD2 PHE B 123 -26.920 -5.724 -13.134 1.00 0.00 H ATOM 960 HE1 PHE B 123 -31.567 -7.326 -13.340 1.00 0.00 H ATOM 961 HE2 PHE B 123 -28.599 -4.461 -14.415 1.00 0.00 H ATOM 962 HZ PHE B 123 -30.926 -5.262 -14.520 1.00 0.00 H ATOM 963 N LEU B 124 -26.391 -10.252 -13.664 1.00 0.00 N ATOM 964 CA LEU B 124 -26.277 -10.802 -15.010 1.00 0.00 C ATOM 965 C LEU B 124 -26.616 -12.288 -15.022 1.00 0.00 C ATOM 966 O LEU B 124 -27.078 -12.821 -16.031 1.00 0.00 O ATOM 967 CB LEU B 124 -24.863 -10.585 -15.552 1.00 0.00 C ATOM 968 CG LEU B 124 -24.563 -9.192 -16.108 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.151 -8.764 -15.741 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.754 -9.170 -17.618 1.00 0.00 C ATOM 971 H LEU B 124 -25.578 -9.991 -13.184 1.00 0.00 H ATOM 972 HA LEU B 124 -26.979 -10.279 -15.642 1.00 0.00 H ATOM 973 HB2 LEU B 124 -24.168 -10.776 -14.748 1.00 0.00 H ATOM 974 HB3 LEU B 124 -24.700 -11.301 -16.344 1.00 0.00 H ATOM 975 HG LEU B 124 -25.250 -8.482 -15.672 1.00 0.00 H ATOM 976 HD11 LEU B 124 -23.062 -8.694 -14.668 1.00 0.00 H ATOM 977 HD12 LEU B 124 -22.941 -7.801 -16.183 1.00 0.00 H ATOM 978 HD13 LEU B 124 -22.445 -9.492 -16.114 1.00 0.00 H ATOM 979 HD21 LEU B 124 -25.036 -8.174 -17.929 1.00 0.00 H ATOM 980 HD22 LEU B 124 -25.533 -9.866 -17.892 1.00 0.00 H ATOM 981 HD23 LEU B 124 -23.831 -9.451 -18.102 1.00 0.00 H ATOM 982 N SER B 125 -26.386 -12.952 -13.894 1.00 0.00 N ATOM 983 CA SER B 125 -26.665 -14.379 -13.775 1.00 0.00 C ATOM 984 C SER B 125 -28.165 -14.630 -13.656 1.00 0.00 C ATOM 985 O SER B 125 -28.679 -15.635 -14.146 1.00 0.00 O ATOM 986 CB SER B 125 -25.941 -14.962 -12.561 1.00 0.00 C ATOM 987 OG SER B 125 -24.536 -14.950 -12.750 1.00 0.00 O ATOM 988 H SER B 125 -26.015 -12.471 -13.124 1.00 0.00 H ATOM 989 HA SER B 125 -26.300 -14.863 -14.668 1.00 0.00 H ATOM 990 HB2 SER B 125 -26.178 -14.376 -11.686 1.00 0.00 H ATOM 991 HB3 SER B 125 -26.263 -15.982 -12.409 1.00 0.00 H ATOM 992 HG SER B 125 -24.186 -14.094 -12.492 1.00 0.00 H ATOM 993 N THR B 126 -28.863 -13.707 -13.000 1.00 0.00 N ATOM 994 CA THR B 126 -30.303 -13.828 -12.814 1.00 0.00 C ATOM 995 C THR B 126 -31.050 -13.560 -14.116 1.00 0.00 C ATOM 996 O THR B 126 -31.963 -14.301 -14.483 1.00 0.00 O ATOM 997 CB THR B 126 -30.814 -12.855 -11.734 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.107 -13.070 -10.507 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.307 -13.036 -11.504 1.00 0.00 C ATOM 1000 H THR B 126 -28.396 -12.928 -12.632 1.00 0.00 H ATOM 1001 HA THR B 126 -30.515 -14.836 -12.490 1.00 0.00 H ATOM 1002 HB THR B 126 -30.637 -11.843 -12.069 1.00 0.00 H ATOM 1003 HG1 THR B 126 -29.193 -12.796 -10.611 1.00 0.00 H ATOM 1004 HG21 THR B 126 -32.819 -12.112 -11.725 1.00 0.00 H ATOM 1005 HG22 THR B 126 -32.482 -13.309 -10.474 1.00 0.00 H ATOM 1006 HG23 THR B 126 -32.677 -13.817 -12.151 1.00 0.00 H ATOM 1007 N LEU B 127 -30.655 -12.500 -14.812 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.288 -12.135 -16.074 1.00 0.00 C ATOM 1009 C LEU B 127 -31.077 -13.223 -17.123 1.00 0.00 C ATOM 1010 O LEU B 127 -32.030 -13.692 -17.747 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.727 -10.806 -16.583 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.799 -9.630 -15.608 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.686 -8.633 -15.889 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.159 -8.951 -15.691 1.00 0.00 C ATOM 1015 H LEU B 127 -29.923 -11.948 -14.468 1.00 0.00 H ATOM 1016 HA LEU B 127 -32.347 -12.025 -15.895 1.00 0.00 H ATOM 1017 HB2 LEU B 127 -29.690 -10.960 -16.838 1.00 0.00 H ATOM 1018 HB3 LEU B 127 -31.278 -10.534 -17.472 1.00 0.00 H ATOM 1019 HG LEU B 127 -30.670 -9.998 -14.599 1.00 0.00 H ATOM 1020 HD11 LEU B 127 -29.208 -8.882 -16.824 1.00 0.00 H ATOM 1021 HD12 LEU B 127 -28.959 -8.671 -15.092 1.00 0.00 H ATOM 1022 HD13 LEU B 127 -30.101 -7.638 -15.950 1.00 0.00 H ATOM 1023 HD21 LEU B 127 -32.838 -9.575 -16.252 1.00 0.00 H ATOM 1024 HD22 LEU B 127 -32.055 -7.997 -16.186 1.00 0.00 H ATOM 1025 HD23 LEU B 127 -32.548 -8.800 -14.695 1.00 0.00 H ATOM 1026 N LEU B 128 -29.823 -13.621 -17.311 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.487 -14.656 -18.282 1.00 0.00 C ATOM 1028 C LEU B 128 -30.206 -15.961 -17.958 1.00 0.00 C ATOM 1029 O LEU B 128 -30.701 -16.648 -18.852 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.975 -14.886 -18.309 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.181 -14.021 -19.289 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.749 -13.848 -18.810 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.209 -14.633 -20.682 1.00 0.00 C ATOM 1034 H LEU B 128 -29.106 -13.210 -16.784 1.00 0.00 H ATOM 1035 HA LEU B 128 -29.808 -14.314 -19.255 1.00 0.00 H ATOM 1036 HB2 LEU B 128 -27.594 -14.694 -17.317 1.00 0.00 H ATOM 1037 HB3 LEU B 128 -27.803 -15.922 -18.565 1.00 0.00 H ATOM 1038 HG LEU B 128 -27.636 -13.042 -19.344 1.00 0.00 H ATOM 1039 HD11 LEU B 128 -25.393 -12.868 -19.087 1.00 0.00 H ATOM 1040 HD12 LEU B 128 -25.123 -14.601 -19.266 1.00 0.00 H ATOM 1041 HD13 LEU B 128 -25.714 -13.954 -17.736 1.00 0.00 H ATOM 1042 HD21 LEU B 128 -27.734 -15.576 -20.651 1.00 0.00 H ATOM 1043 HD22 LEU B 128 -26.197 -14.796 -21.024 1.00 0.00 H ATOM 1044 HD23 LEU B 128 -27.715 -13.962 -21.360 1.00 0.00 H