ATOM 152 N PRO A 15 4.195 4.286 -8.245 1.00 0.00 N ATOM 153 CA PRO A 15 3.366 4.369 -7.055 1.00 0.00 C ATOM 154 C PRO A 15 4.092 3.788 -5.839 1.00 0.00 C ATOM 155 O PRO A 15 4.386 4.507 -4.885 1.00 0.00 O ATOM 156 CB PRO A 15 2.096 3.610 -7.405 1.00 0.00 C ATOM 157 CG PRO A 15 2.448 2.741 -8.602 1.00 0.00 C ATOM 158 CD PRO A 15 3.772 3.233 -9.162 1.00 0.00 C ATOM 159 HA PRO A 15 3.176 5.324 -6.829 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.285 4.297 -7.647 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.667 2.800 -9.360 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.656 3.614 -10.177 1.00 0.00 H ATOM 163 N GLU A 16 4.362 2.493 -5.915 1.00 0.00 N ATOM 164 CA GLU A 16 5.049 1.808 -4.833 1.00 0.00 C ATOM 165 C GLU A 16 6.258 2.623 -4.371 1.00 0.00 C ATOM 166 O GLU A 16 6.554 2.680 -3.178 1.00 0.00 O ATOM 167 CB GLU A 16 5.467 0.398 -5.255 1.00 0.00 C ATOM 168 CG GLU A 16 6.165 0.418 -6.617 1.00 0.00 C ATOM 169 CD GLU A 16 7.660 0.127 -6.471 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.337 0.950 -5.818 1.00 0.00 O ATOM 171 OE2 GLU A 16 8.091 -0.913 -7.016 1.00 0.00 O ATOM 172 H GLU A 16 4.120 1.915 -6.694 1.00 0.00 H ATOM 173 HA GLU A 16 4.320 1.737 -4.025 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.590 -0.247 -5.302 1.00 0.00 H ATOM 175 HG3 GLU A 16 6.025 1.391 -7.087 1.00 0.00 H ATOM 176 N VAL A 17 6.924 3.234 -5.340 1.00 0.00 N ATOM 177 CA VAL A 17 8.094 4.044 -5.047 1.00 0.00 C ATOM 178 C VAL A 17 7.689 5.213 -4.147 1.00 0.00 C ATOM 179 O VAL A 17 8.431 5.591 -3.242 1.00 0.00 O ATOM 180 CB VAL A 17 8.757 4.496 -6.350 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.805 5.579 -6.086 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.372 3.308 -7.093 1.00 0.00 C ATOM 183 H VAL A 17 6.677 3.184 -6.307 1.00 0.00 H ATOM 184 HA VAL A 17 8.803 3.415 -4.508 1.00 0.00 H ATOM 185 HB VAL A 17 7.986 4.925 -6.988 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.112 6.026 -7.031 1.00 0.00 H ATOM 187 HG12 VAL A 17 9.378 6.347 -5.442 1.00 0.00 H ATOM 188 HG13 VAL A 17 10.672 5.134 -5.596 1.00 0.00 H ATOM 189 HG21 VAL A 17 8.578 2.697 -7.521 1.00 0.00 H ATOM 190 HG22 VAL A 17 10.019 3.673 -7.890 1.00 0.00 H ATOM 191 HG23 VAL A 17 9.957 2.707 -6.396 1.00 0.00 H ATOM 192 N ARG A 18 6.511 5.753 -4.427 1.00 0.00 N ATOM 193 CA ARG A 18 5.999 6.871 -3.653 1.00 0.00 C ATOM 194 C ARG A 18 5.505 6.389 -2.287 1.00 0.00 C ATOM 195 O ARG A 18 5.947 6.886 -1.253 1.00 0.00 O ATOM 196 CB ARG A 18 4.850 7.567 -4.387 1.00 0.00 C ATOM 197 CG ARG A 18 4.865 9.074 -4.123 1.00 0.00 C ATOM 198 CD ARG A 18 4.453 9.383 -2.683 1.00 0.00 C ATOM 199 NE ARG A 18 3.987 10.784 -2.579 1.00 0.00 N ATOM 200 CZ ARG A 18 3.945 11.478 -1.434 1.00 0.00 C ATOM 201 NH1 ARG A 18 4.341 10.907 -0.288 1.00 0.00 N ATOM 202 NH2 ARG A 18 3.507 12.745 -1.434 1.00 0.00 N ATOM 203 H ARG A 18 5.913 5.439 -5.164 1.00 0.00 H ATOM 204 HA ARG A 18 6.846 7.549 -3.547 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.898 7.146 -4.062 1.00 0.00 H ATOM 206 HG3 ARG A 18 4.186 9.575 -4.815 1.00 0.00 H ATOM 207 HD3 ARG A 18 5.297 9.221 -2.013 1.00 0.00 H ATOM 208 HE ARG A 18 3.685 11.240 -3.416 1.00 0.00 H ATOM 209 HH11 ARG A 18 4.668 9.962 -0.288 1.00 0.00 H ATOM 210 HH12 ARG A 18 4.309 11.426 0.566 1.00 0.00 H ATOM 211 HH21 ARG A 18 3.212 13.172 -2.289 1.00 0.00 H ATOM 212 HH22 ARG A 18 3.476 13.263 -0.580 1.00 0.00 H ATOM 213 N PHE A 19 4.594 5.428 -2.329 1.00 0.00 N ATOM 214 CA PHE A 19 4.035 4.874 -1.107 1.00 0.00 C ATOM 215 C PHE A 19 4.850 3.671 -0.628 1.00 0.00 C ATOM 216 O PHE A 19 4.307 2.753 -0.014 1.00 0.00 O ATOM 217 CB PHE A 19 2.613 4.413 -1.434 1.00 0.00 C ATOM 218 CG PHE A 19 1.804 5.423 -2.251 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.592 6.675 -1.766 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.298 5.069 -3.463 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.841 7.613 -2.525 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.548 6.005 -4.221 1.00 0.00 C ATOM 223 CZ PHE A 19 0.335 7.258 -3.735 1.00 0.00 C ATOM 224 H PHE A 19 4.239 5.029 -3.174 1.00 0.00 H ATOM 225 HA PHE A 19 4.069 5.657 -0.351 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.085 4.209 -0.504 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.997 6.960 -0.795 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.469 4.064 -3.852 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.671 8.617 -2.135 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.143 5.721 -5.192 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.241 7.978 -4.318 1.00 0.00 H ATOM 232 N SER A 20 6.140 3.714 -0.926 1.00 0.00 N ATOM 233 CA SER A 20 7.036 2.639 -0.533 1.00 0.00 C ATOM 234 C SER A 20 7.138 2.574 0.992 1.00 0.00 C ATOM 235 O SER A 20 6.868 1.535 1.593 1.00 0.00 O ATOM 236 CB SER A 20 8.424 2.825 -1.150 1.00 0.00 C ATOM 237 OG SER A 20 8.763 4.201 -1.296 1.00 0.00 O ATOM 238 H SER A 20 6.574 4.464 -1.425 1.00 0.00 H ATOM 239 HA SER A 20 6.583 1.729 -0.925 1.00 0.00 H ATOM 240 HB3 SER A 20 8.455 2.338 -2.124 1.00 0.00 H ATOM 241 HG SER A 20 9.541 4.298 -1.917 1.00 0.00 H ATOM 242 N LYS A 21 7.528 3.698 1.576 1.00 0.00 N ATOM 243 CA LYS A 21 7.668 3.782 3.020 1.00 0.00 C ATOM 244 C LYS A 21 6.500 3.052 3.685 1.00 0.00 C ATOM 245 O LYS A 21 6.641 2.522 4.786 1.00 0.00 O ATOM 246 CB LYS A 21 7.813 5.240 3.460 1.00 0.00 C ATOM 247 CG LYS A 21 8.928 5.391 4.497 1.00 0.00 C ATOM 248 CD LYS A 21 8.375 5.258 5.919 1.00 0.00 C ATOM 249 CE LYS A 21 7.616 6.521 6.332 1.00 0.00 C ATOM 250 NZ LYS A 21 6.435 6.171 7.151 1.00 0.00 N ATOM 251 H LYS A 21 7.746 4.539 1.081 1.00 0.00 H ATOM 252 HA LYS A 21 8.593 3.271 3.288 1.00 0.00 H ATOM 253 HB3 LYS A 21 6.871 5.593 3.879 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.410 6.362 4.379 1.00 0.00 H ATOM 255 HD3 LYS A 21 9.194 5.078 6.615 1.00 0.00 H ATOM 256 HE3 LYS A 21 7.300 7.070 5.444 1.00 0.00 H ATOM 257 HZ1 LYS A 21 6.677 5.441 7.790 1.00 0.00 H ATOM 258 HZ2 LYS A 21 6.134 6.976 7.663 1.00 0.00 H ATOM 259 HZ3 LYS A 21 5.695 5.859 6.554 1.00 0.00 H ATOM 260 N GLU A 22 5.373 3.046 2.988 1.00 0.00 N ATOM 261 CA GLU A 22 4.182 2.390 3.497 1.00 0.00 C ATOM 262 C GLU A 22 4.261 0.882 3.251 1.00 0.00 C ATOM 263 O GLU A 22 4.093 0.089 4.176 1.00 0.00 O ATOM 264 CB GLU A 22 2.918 2.982 2.870 1.00 0.00 C ATOM 265 CG GLU A 22 2.758 4.456 3.249 1.00 0.00 C ATOM 266 CD GLU A 22 3.320 5.368 2.156 1.00 0.00 C ATOM 267 OE1 GLU A 22 4.562 5.499 2.110 1.00 0.00 O ATOM 268 OE2 GLU A 22 2.495 5.912 1.392 1.00 0.00 O ATOM 269 H GLU A 22 5.267 3.479 2.092 1.00 0.00 H ATOM 270 HA GLU A 22 4.176 2.589 4.568 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.045 2.421 3.201 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.272 4.651 4.191 1.00 0.00 H ATOM 273 N MET A 23 4.515 0.531 1.998 1.00 0.00 N ATOM 274 CA MET A 23 4.617 -0.868 1.619 1.00 0.00 C ATOM 275 C MET A 23 5.483 -1.644 2.613 1.00 0.00 C ATOM 276 O MET A 23 5.203 -2.804 2.914 1.00 0.00 O ATOM 277 CB MET A 23 5.226 -0.974 0.220 1.00 0.00 C ATOM 278 CG MET A 23 4.278 -0.403 -0.837 1.00 0.00 C ATOM 279 SD MET A 23 2.730 -1.290 -0.811 1.00 0.00 S ATOM 280 CE MET A 23 3.062 -2.530 -2.051 1.00 0.00 C ATOM 281 H MET A 23 4.649 1.182 1.252 1.00 0.00 H ATOM 282 HA MET A 23 3.597 -1.252 1.638 1.00 0.00 H ATOM 283 HB3 MET A 23 5.444 -2.018 -0.008 1.00 0.00 H ATOM 284 HG3 MET A 23 4.733 -0.477 -1.824 1.00 0.00 H ATOM 285 HE1 MET A 23 3.921 -2.224 -2.650 1.00 0.00 H ATOM 286 HE2 MET A 23 3.280 -3.482 -1.565 1.00 0.00 H ATOM 287 HE3 MET A 23 2.191 -2.642 -2.696 1.00 0.00 H ATOM 288 N GLU A 24 6.518 -0.972 3.097 1.00 0.00 N ATOM 289 CA GLU A 24 7.427 -1.584 4.052 1.00 0.00 C ATOM 290 C GLU A 24 6.738 -1.754 5.407 1.00 0.00 C ATOM 291 O GLU A 24 6.771 -2.834 5.995 1.00 0.00 O ATOM 292 CB GLU A 24 8.711 -0.765 4.189 1.00 0.00 C ATOM 293 CG GLU A 24 9.840 -1.373 3.353 1.00 0.00 C ATOM 294 CD GLU A 24 11.110 -1.545 4.189 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.203 -2.587 4.873 1.00 0.00 O ATOM 296 OE2 GLU A 24 11.959 -0.629 4.125 1.00 0.00 O ATOM 297 H GLU A 24 6.739 -0.030 2.848 1.00 0.00 H ATOM 298 HA GLU A 24 7.669 -2.562 3.635 1.00 0.00 H ATOM 299 HB3 GLU A 24 9.012 -0.724 5.235 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.048 -0.732 2.496 1.00 0.00 H ATOM 301 N CYS A 25 6.129 -0.670 5.865 1.00 0.00 N ATOM 302 CA CYS A 25 5.433 -0.684 7.141 1.00 0.00 C ATOM 303 C CYS A 25 4.354 -1.767 7.086 1.00 0.00 C ATOM 304 O CYS A 25 4.294 -2.633 7.959 1.00 0.00 O ATOM 305 CB CYS A 25 4.848 0.688 7.482 1.00 0.00 C ATOM 306 SG CYS A 25 5.262 1.134 9.207 1.00 0.00 S ATOM 307 H CYS A 25 6.106 0.206 5.381 1.00 0.00 H ATOM 308 HA CYS A 25 6.178 -0.917 7.901 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.766 0.673 7.351 1.00 0.00 H ATOM 310 HG CYS A 25 4.976 -0.054 9.731 1.00 0.00 H ATOM 311 N LEU A 26 3.528 -1.685 6.054 1.00 0.00 N ATOM 312 CA LEU A 26 2.456 -2.647 5.874 1.00 0.00 C ATOM 313 C LEU A 26 2.999 -4.059 6.101 1.00 0.00 C ATOM 314 O LEU A 26 2.427 -4.833 6.868 1.00 0.00 O ATOM 315 CB LEU A 26 1.786 -2.458 4.512 1.00 0.00 C ATOM 316 CG LEU A 26 0.883 -1.230 4.373 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.867 -0.722 2.929 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.525 -1.525 4.892 1.00 0.00 C ATOM 319 H LEU A 26 3.585 -0.978 5.348 1.00 0.00 H ATOM 320 HA LEU A 26 1.701 -2.441 6.635 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.195 -3.346 4.292 1.00 0.00 H ATOM 322 HG LEU A 26 1.295 -0.432 4.990 1.00 0.00 H ATOM 323 HD11 LEU A 26 1.430 0.210 2.866 1.00 0.00 H ATOM 324 HD12 LEU A 26 1.323 -1.466 2.276 1.00 0.00 H ATOM 325 HD13 LEU A 26 -0.162 -0.546 2.618 1.00 0.00 H ATOM 326 HD21 LEU A 26 -1.050 -2.160 4.179 1.00 0.00 H ATOM 327 HD22 LEU A 26 -0.458 -2.034 5.853 1.00 0.00 H ATOM 328 HD23 LEU A 26 -1.070 -0.588 5.014 1.00 0.00 H ATOM 329 N GLN A 27 4.097 -4.352 5.421 1.00 0.00 N ATOM 330 CA GLN A 27 4.724 -5.658 5.538 1.00 0.00 C ATOM 331 C GLN A 27 4.982 -5.992 7.010 1.00 0.00 C ATOM 332 O GLN A 27 4.531 -7.025 7.503 1.00 0.00 O ATOM 333 CB GLN A 27 6.020 -5.718 4.728 1.00 0.00 C ATOM 334 CG GLN A 27 5.940 -6.797 3.646 1.00 0.00 C ATOM 335 CD GLN A 27 6.732 -8.041 4.052 1.00 0.00 C ATOM 336 OE1 GLN A 27 7.535 -8.025 4.970 1.00 0.00 O ATOM 337 NE2 GLN A 27 6.463 -9.117 3.318 1.00 0.00 N ATOM 338 H GLN A 27 4.556 -3.717 4.800 1.00 0.00 H ATOM 339 HA GLN A 27 4.007 -6.363 5.119 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.860 -5.926 5.392 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.329 -6.405 2.706 1.00 0.00 H ATOM 342 HE21 GLN A 27 5.793 -9.063 2.578 1.00 0.00 H ATOM 343 HE22 GLN A 27 6.931 -9.981 3.507 1.00 0.00 H ATOM 344 N ALA A 28 5.706 -5.099 7.669 1.00 0.00 N ATOM 345 CA ALA A 28 6.029 -5.287 9.072 1.00 0.00 C ATOM 346 C ALA A 28 4.786 -5.780 9.816 1.00 0.00 C ATOM 347 O ALA A 28 4.836 -6.790 10.515 1.00 0.00 O ATOM 348 CB ALA A 28 6.573 -3.979 9.650 1.00 0.00 C ATOM 349 H ALA A 28 6.069 -4.261 7.260 1.00 0.00 H ATOM 350 HA ALA A 28 6.806 -6.049 9.135 1.00 0.00 H ATOM 351 HB1 ALA A 28 6.045 -3.136 9.204 1.00 0.00 H ATOM 352 HB2 ALA A 28 6.426 -3.970 10.731 1.00 0.00 H ATOM 353 HB3 ALA A 28 7.637 -3.899 9.428 1.00 0.00 H ATOM 354 N MET A 29 3.699 -5.042 9.640 1.00 0.00 N ATOM 355 CA MET A 29 2.445 -5.392 10.285 1.00 0.00 C ATOM 356 C MET A 29 2.024 -6.820 9.929 1.00 0.00 C ATOM 357 O MET A 29 1.439 -7.522 10.752 1.00 0.00 O ATOM 358 CB MET A 29 1.354 -4.413 9.845 1.00 0.00 C ATOM 359 CG MET A 29 1.420 -3.118 10.656 1.00 0.00 C ATOM 360 SD MET A 29 -0.213 -2.661 11.213 1.00 0.00 S ATOM 361 CE MET A 29 -0.783 -1.749 9.790 1.00 0.00 C ATOM 362 H MET A 29 3.667 -4.222 9.069 1.00 0.00 H ATOM 363 HA MET A 29 2.636 -5.319 11.355 1.00 0.00 H ATOM 364 HB3 MET A 29 0.374 -4.875 9.970 1.00 0.00 H ATOM 365 HG3 MET A 29 1.842 -2.319 10.046 1.00 0.00 H ATOM 366 HE1 MET A 29 -1.869 -1.673 9.817 1.00 0.00 H ATOM 367 HE2 MET A 29 -0.349 -0.749 9.801 1.00 0.00 H ATOM 368 HE3 MET A 29 -0.477 -2.266 8.880 1.00 0.00 H ATOM 369 N GLY A 30 2.339 -7.206 8.701 1.00 0.00 N ATOM 370 CA GLY A 30 2.001 -8.537 8.226 1.00 0.00 C ATOM 371 C GLY A 30 1.369 -8.478 6.833 1.00 0.00 C ATOM 372 O GLY A 30 1.241 -9.501 6.163 1.00 0.00 O ATOM 373 H GLY A 30 2.814 -6.629 8.038 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.898 -9.155 8.197 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.309 -9.011 8.923 1.00 0.00 H ATOM 376 N PHE A 31 0.993 -7.270 6.440 1.00 0.00 N ATOM 377 CA PHE A 31 0.379 -7.064 5.139 1.00 0.00 C ATOM 378 C PHE A 31 1.387 -7.303 4.012 1.00 0.00 C ATOM 379 O PHE A 31 1.885 -6.355 3.409 1.00 0.00 O ATOM 380 CB PHE A 31 -0.087 -5.608 5.090 1.00 0.00 C ATOM 381 CG PHE A 31 -1.287 -5.309 5.989 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.507 -5.830 5.692 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.134 -4.520 7.087 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.621 -5.553 6.528 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.249 -4.242 7.923 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.468 -4.764 7.626 1.00 0.00 C ATOM 387 H PHE A 31 1.102 -6.443 6.991 1.00 0.00 H ATOM 388 HA PHE A 31 -0.438 -7.780 5.050 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.345 -5.354 4.061 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.630 -6.462 4.812 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.157 -4.101 7.325 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.600 -5.971 6.289 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.125 -3.609 8.801 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.323 -4.550 8.266 1.00 0.00 H ATOM 395 N VAL A 32 1.658 -8.576 3.764 1.00 0.00 N ATOM 396 CA VAL A 32 2.597 -8.952 2.721 1.00 0.00 C ATOM 397 C VAL A 32 1.969 -8.682 1.352 1.00 0.00 C ATOM 398 O VAL A 32 2.665 -8.653 0.340 1.00 0.00 O ATOM 399 CB VAL A 32 3.029 -10.408 2.905 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.652 -10.625 4.285 1.00 0.00 C ATOM 401 CG2 VAL A 32 1.853 -11.361 2.678 1.00 0.00 C ATOM 402 H VAL A 32 1.248 -9.342 4.260 1.00 0.00 H ATOM 403 HA VAL A 32 3.480 -8.322 2.832 1.00 0.00 H ATOM 404 HB VAL A 32 3.788 -10.630 2.155 1.00 0.00 H ATOM 405 HG11 VAL A 32 3.675 -11.692 4.510 1.00 0.00 H ATOM 406 HG12 VAL A 32 4.669 -10.231 4.290 1.00 0.00 H ATOM 407 HG13 VAL A 32 3.058 -10.108 5.038 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.851 -12.126 3.454 1.00 0.00 H ATOM 409 HG22 VAL A 32 0.919 -10.801 2.719 1.00 0.00 H ATOM 410 HG23 VAL A 32 1.951 -11.834 1.701 1.00 0.00 H ATOM 411 N ASN A 33 0.657 -8.492 1.367 1.00 0.00 N ATOM 412 CA ASN A 33 -0.074 -8.226 0.140 1.00 0.00 C ATOM 413 C ASN A 33 0.465 -6.947 -0.503 1.00 0.00 C ATOM 414 O ASN A 33 -0.083 -5.865 -0.296 1.00 0.00 O ATOM 415 CB ASN A 33 -1.565 -8.023 0.420 1.00 0.00 C ATOM 416 CG ASN A 33 -1.776 -7.049 1.580 1.00 0.00 C ATOM 417 OD1 ASN A 33 -0.842 -6.544 2.179 1.00 0.00 O ATOM 418 ND2 ASN A 33 -3.055 -6.813 1.861 1.00 0.00 N ATOM 419 H ASN A 33 0.097 -8.517 2.195 1.00 0.00 H ATOM 420 HA ASN A 33 0.085 -9.105 -0.485 1.00 0.00 H ATOM 421 HB3 ASN A 33 -2.028 -8.981 0.655 1.00 0.00 H ATOM 422 HD21 ASN A 33 -3.774 -7.259 1.330 1.00 0.00 H ATOM 423 HD22 ASN A 33 -3.296 -6.189 2.604 1.00 0.00 H ATOM 424 N TYR A 34 1.533 -7.113 -1.270 1.00 0.00 N ATOM 425 CA TYR A 34 2.153 -5.984 -1.944 1.00 0.00 C ATOM 426 C TYR A 34 1.228 -5.414 -3.021 1.00 0.00 C ATOM 427 O TYR A 34 0.711 -4.307 -2.878 1.00 0.00 O ATOM 428 CB TYR A 34 3.415 -6.533 -2.611 1.00 0.00 C ATOM 429 CG TYR A 34 4.156 -5.513 -3.477 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.921 -4.529 -2.883 1.00 0.00 C ATOM 431 CD2 TYR A 34 4.060 -5.574 -4.853 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.617 -3.568 -3.698 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.756 -4.613 -5.667 1.00 0.00 C ATOM 434 CZ TYR A 34 5.501 -3.657 -5.050 1.00 0.00 C ATOM 435 OH TYR A 34 6.159 -2.749 -5.819 1.00 0.00 O ATOM 436 H TYR A 34 1.974 -7.996 -1.433 1.00 0.00 H ATOM 437 HA TYR A 34 2.349 -5.213 -1.199 1.00 0.00 H ATOM 438 HB3 TYR A 34 3.145 -7.390 -3.229 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.996 -4.480 -1.796 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.456 -6.351 -5.322 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.225 -2.787 -3.241 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.689 -4.650 -6.755 1.00 0.00 H ATOM 443 HH TYR A 34 6.227 -1.877 -5.336 1.00 0.00 H ATOM 444 N ASN A 35 1.047 -6.196 -4.075 1.00 0.00 N ATOM 445 CA ASN A 35 0.193 -5.783 -5.176 1.00 0.00 C ATOM 446 C ASN A 35 -1.070 -5.125 -4.616 1.00 0.00 C ATOM 447 O ASN A 35 -1.465 -4.050 -5.066 1.00 0.00 O ATOM 448 CB ASN A 35 -0.234 -6.984 -6.022 1.00 0.00 C ATOM 449 CG ASN A 35 0.064 -6.744 -7.503 1.00 0.00 C ATOM 450 OD1 ASN A 35 0.351 -5.640 -7.935 1.00 0.00 O ATOM 451 ND2 ASN A 35 -0.018 -7.839 -8.255 1.00 0.00 N ATOM 452 H ASN A 35 1.470 -7.095 -4.184 1.00 0.00 H ATOM 453 HA ASN A 35 0.798 -5.093 -5.764 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.301 -7.167 -5.888 1.00 0.00 H ATOM 455 HD21 ASN A 35 -0.258 -8.715 -7.838 1.00 0.00 H ATOM 456 HD22 ASN A 35 0.161 -7.785 -9.238 1.00 0.00 H ATOM 457 N ALA A 36 -1.668 -5.798 -3.644 1.00 0.00 N ATOM 458 CA ALA A 36 -2.879 -5.291 -3.019 1.00 0.00 C ATOM 459 C ALA A 36 -2.569 -3.969 -2.315 1.00 0.00 C ATOM 460 O ALA A 36 -3.162 -2.940 -2.630 1.00 0.00 O ATOM 461 CB ALA A 36 -3.437 -6.345 -2.061 1.00 0.00 C ATOM 462 H ALA A 36 -1.339 -6.670 -3.284 1.00 0.00 H ATOM 463 HA ALA A 36 -3.608 -5.111 -3.808 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.264 -6.030 -1.032 1.00 0.00 H ATOM 465 HB2 ALA A 36 -4.508 -6.459 -2.231 1.00 0.00 H ATOM 466 HB3 ALA A 36 -2.938 -7.298 -2.238 1.00 0.00 H ATOM 467 N ASN A 37 -1.639 -4.041 -1.373 1.00 0.00 N ATOM 468 CA ASN A 37 -1.243 -2.862 -0.621 1.00 0.00 C ATOM 469 C ASN A 37 -1.064 -1.685 -1.582 1.00 0.00 C ATOM 470 O ASN A 37 -1.651 -0.622 -1.382 1.00 0.00 O ATOM 471 CB ASN A 37 0.088 -3.090 0.100 1.00 0.00 C ATOM 472 CG ASN A 37 -0.116 -3.887 1.390 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.143 -3.806 2.043 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.915 -4.658 1.718 1.00 0.00 N ATOM 475 H ASN A 37 -1.160 -4.882 -1.122 1.00 0.00 H ATOM 476 HA ASN A 37 -2.046 -2.696 0.097 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.550 -2.129 0.330 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.729 -4.679 1.137 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.877 -5.219 2.546 1.00 0.00 H ATOM 480 N LEU A 38 -0.253 -1.915 -2.604 1.00 0.00 N ATOM 481 CA LEU A 38 0.010 -0.886 -3.596 1.00 0.00 C ATOM 482 C LEU A 38 -1.310 -0.227 -4.003 1.00 0.00 C ATOM 483 O LEU A 38 -1.553 0.934 -3.682 1.00 0.00 O ATOM 484 CB LEU A 38 0.796 -1.466 -4.774 1.00 0.00 C ATOM 485 CG LEU A 38 1.999 -0.647 -5.245 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.678 -1.311 -6.444 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.596 0.799 -5.542 1.00 0.00 C ATOM 488 H LEU A 38 0.220 -2.782 -2.758 1.00 0.00 H ATOM 489 HA LEU A 38 0.641 -0.133 -3.126 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.114 -1.590 -5.614 1.00 0.00 H ATOM 491 HG LEU A 38 2.730 -0.618 -4.438 1.00 0.00 H ATOM 492 HD11 LEU A 38 3.179 -2.223 -6.121 1.00 0.00 H ATOM 493 HD12 LEU A 38 1.928 -1.556 -7.197 1.00 0.00 H ATOM 494 HD13 LEU A 38 3.411 -0.627 -6.872 1.00 0.00 H ATOM 495 HD21 LEU A 38 2.220 1.477 -4.960 1.00 0.00 H ATOM 496 HD22 LEU A 38 1.731 1.002 -6.604 1.00 0.00 H ATOM 497 HD23 LEU A 38 0.550 0.946 -5.273 1.00 0.00 H ATOM 498 N GLN A 39 -2.128 -0.999 -4.704 1.00 0.00 N ATOM 499 CA GLN A 39 -3.417 -0.504 -5.159 1.00 0.00 C ATOM 500 C GLN A 39 -4.120 0.256 -4.033 1.00 0.00 C ATOM 501 O GLN A 39 -4.476 1.422 -4.194 1.00 0.00 O ATOM 502 CB GLN A 39 -4.290 -1.648 -5.678 1.00 0.00 C ATOM 503 CG GLN A 39 -3.726 -2.222 -6.979 1.00 0.00 C ATOM 504 CD GLN A 39 -4.692 -3.237 -7.594 1.00 0.00 C ATOM 505 OE1 GLN A 39 -5.169 -4.152 -6.945 1.00 0.00 O ATOM 506 NE2 GLN A 39 -4.952 -3.024 -8.881 1.00 0.00 N ATOM 507 H GLN A 39 -1.923 -1.943 -4.962 1.00 0.00 H ATOM 508 HA GLN A 39 -3.193 0.176 -5.981 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.305 -1.288 -5.846 1.00 0.00 H ATOM 510 HG3 GLN A 39 -2.767 -2.701 -6.783 1.00 0.00 H ATOM 511 HE21 GLN A 39 -4.527 -2.253 -9.356 1.00 0.00 H ATOM 512 HE22 GLN A 39 -5.572 -3.633 -9.374 1.00 0.00 H ATOM 513 N ALA A 40 -4.300 -0.436 -2.917 1.00 0.00 N ATOM 514 CA ALA A 40 -4.956 0.159 -1.765 1.00 0.00 C ATOM 515 C ALA A 40 -4.379 1.555 -1.521 1.00 0.00 C ATOM 516 O ALA A 40 -5.120 2.535 -1.463 1.00 0.00 O ATOM 517 CB ALA A 40 -4.791 -0.760 -0.553 1.00 0.00 C ATOM 518 H ALA A 40 -4.009 -1.384 -2.794 1.00 0.00 H ATOM 519 HA ALA A 40 -6.017 0.249 -1.995 1.00 0.00 H ATOM 520 HB1 ALA A 40 -4.708 -1.794 -0.888 1.00 0.00 H ATOM 521 HB2 ALA A 40 -3.890 -0.482 -0.006 1.00 0.00 H ATOM 522 HB3 ALA A 40 -5.658 -0.659 0.101 1.00 0.00 H ATOM 523 N LEU A 41 -3.062 1.601 -1.383 1.00 0.00 N ATOM 524 CA LEU A 41 -2.378 2.861 -1.147 1.00 0.00 C ATOM 525 C LEU A 41 -2.876 3.903 -2.149 1.00 0.00 C ATOM 526 O LEU A 41 -3.415 4.937 -1.760 1.00 0.00 O ATOM 527 CB LEU A 41 -0.861 2.659 -1.171 1.00 0.00 C ATOM 528 CG LEU A 41 -0.255 1.979 0.058 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.122 1.393 -0.263 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.205 2.939 1.248 1.00 0.00 C ATOM 531 H LEU A 41 -2.466 0.799 -1.432 1.00 0.00 H ATOM 532 HA LEU A 41 -2.642 3.192 -0.143 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.387 3.634 -1.294 1.00 0.00 H ATOM 534 HG LEU A 41 -0.900 1.148 0.342 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.026 0.658 -1.062 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.791 2.192 -0.583 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.529 0.913 0.627 1.00 0.00 H ATOM 538 HD21 LEU A 41 -0.477 3.943 0.917 1.00 0.00 H ATOM 539 HD22 LEU A 41 -0.908 2.608 2.012 1.00 0.00 H ATOM 540 HD23 LEU A 41 0.803 2.954 1.662 1.00 0.00 H ATOM 541 N ILE A 42 -2.677 3.595 -3.422 1.00 0.00 N ATOM 542 CA ILE A 42 -3.100 4.492 -4.484 1.00 0.00 C ATOM 543 C ILE A 42 -4.570 4.862 -4.279 1.00 0.00 C ATOM 544 O ILE A 42 -4.948 6.023 -4.426 1.00 0.00 O ATOM 545 CB ILE A 42 -2.806 3.877 -5.855 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.312 3.593 -6.019 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.349 4.760 -6.980 1.00 0.00 C ATOM 548 CD1 ILE A 42 -1.081 2.333 -6.855 1.00 0.00 C ATOM 549 H ILE A 42 -2.238 2.752 -3.732 1.00 0.00 H ATOM 550 HA ILE A 42 -2.500 5.399 -4.404 1.00 0.00 H ATOM 551 HB ILE A 42 -3.325 2.920 -5.917 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.851 3.473 -5.038 1.00 0.00 H ATOM 553 HG21 ILE A 42 -4.424 4.892 -6.851 1.00 0.00 H ATOM 554 HG22 ILE A 42 -2.858 5.732 -6.948 1.00 0.00 H ATOM 555 HG23 ILE A 42 -3.153 4.285 -7.941 1.00 0.00 H ATOM 556 HD11 ILE A 42 -0.025 2.256 -7.114 1.00 0.00 H ATOM 557 HD12 ILE A 42 -1.380 1.456 -6.279 1.00 0.00 H ATOM 558 HD13 ILE A 42 -1.676 2.388 -7.767 1.00 0.00 H ATOM 559 N ALA A 43 -5.360 3.852 -3.943 1.00 0.00 N ATOM 560 CA ALA A 43 -6.780 4.057 -3.715 1.00 0.00 C ATOM 561 C ALA A 43 -6.971 5.036 -2.556 1.00 0.00 C ATOM 562 O ALA A 43 -8.019 5.669 -2.439 1.00 0.00 O ATOM 563 CB ALA A 43 -7.455 2.708 -3.457 1.00 0.00 C ATOM 564 H ALA A 43 -5.044 2.911 -3.826 1.00 0.00 H ATOM 565 HA ALA A 43 -7.202 4.493 -4.621 1.00 0.00 H ATOM 566 HB1 ALA A 43 -6.866 1.914 -3.915 1.00 0.00 H ATOM 567 HB2 ALA A 43 -7.525 2.537 -2.383 1.00 0.00 H ATOM 568 HB3 ALA A 43 -8.456 2.715 -3.891 1.00 0.00 H ATOM 569 N THR A 44 -5.942 5.129 -1.726 1.00 0.00 N ATOM 570 CA THR A 44 -5.983 6.020 -0.580 1.00 0.00 C ATOM 571 C THR A 44 -4.899 7.094 -0.699 1.00 0.00 C ATOM 572 O THR A 44 -4.553 7.744 0.287 1.00 0.00 O ATOM 573 CB THR A 44 -5.858 5.169 0.686 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.545 4.622 0.607 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.775 3.943 0.659 1.00 0.00 C ATOM 576 H THR A 44 -5.093 4.610 -1.828 1.00 0.00 H ATOM 577 HA THR A 44 -6.944 6.535 -0.578 1.00 0.00 H ATOM 578 HB THR A 44 -6.035 5.769 1.578 1.00 0.00 H ATOM 579 HG1 THR A 44 -4.508 3.921 -0.105 1.00 0.00 H ATOM 580 HG21 THR A 44 -7.795 4.249 0.891 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.746 3.491 -0.331 1.00 0.00 H ATOM 582 HG23 THR A 44 -6.434 3.220 1.401 1.00 0.00 H ATOM 583 N ASP A 45 -4.393 7.246 -1.914 1.00 0.00 N ATOM 584 CA ASP A 45 -3.356 8.230 -2.175 1.00 0.00 C ATOM 585 C ASP A 45 -2.356 8.230 -1.017 1.00 0.00 C ATOM 586 O ASP A 45 -2.062 9.280 -0.447 1.00 0.00 O ATOM 587 CB ASP A 45 -3.947 9.636 -2.290 1.00 0.00 C ATOM 588 CG ASP A 45 -3.134 10.611 -3.142 1.00 0.00 C ATOM 589 OD1 ASP A 45 -1.907 10.393 -3.241 1.00 0.00 O ATOM 590 OD2 ASP A 45 -3.756 11.555 -3.677 1.00 0.00 O ATOM 591 H ASP A 45 -4.680 6.714 -2.710 1.00 0.00 H ATOM 592 HA ASP A 45 -2.903 7.924 -3.117 1.00 0.00 H ATOM 593 HB3 ASP A 45 -4.052 10.053 -1.288 1.00 0.00 H ATOM 594 N GLY A 46 -1.863 7.041 -0.703 1.00 0.00 N ATOM 595 CA GLY A 46 -0.903 6.891 0.377 1.00 0.00 C ATOM 596 C GLY A 46 -1.545 7.206 1.730 1.00 0.00 C ATOM 597 O GLY A 46 -1.527 8.351 2.177 1.00 0.00 O ATOM 598 H GLY A 46 -2.108 6.192 -1.171 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.514 5.872 0.384 1.00 0.00 H ATOM 600 HA3 GLY A 46 -0.054 7.555 0.210 1.00 0.00 H ATOM 601 N ASP A 47 -2.099 6.170 2.342 1.00 0.00 N ATOM 602 CA ASP A 47 -2.745 6.322 3.634 1.00 0.00 C ATOM 603 C ASP A 47 -2.847 4.955 4.313 1.00 0.00 C ATOM 604 O ASP A 47 -3.885 4.297 4.237 1.00 0.00 O ATOM 605 CB ASP A 47 -4.160 6.881 3.479 1.00 0.00 C ATOM 606 CG ASP A 47 -4.751 7.507 4.745 1.00 0.00 C ATOM 607 OD1 ASP A 47 -4.792 6.790 5.767 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.148 8.689 4.660 1.00 0.00 O ATOM 609 H ASP A 47 -2.109 5.241 1.971 1.00 0.00 H ATOM 610 HA ASP A 47 -2.115 7.017 4.190 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.818 6.077 3.150 1.00 0.00 H ATOM 612 N THR A 48 -1.759 4.567 4.961 1.00 0.00 N ATOM 613 CA THR A 48 -1.713 3.290 5.651 1.00 0.00 C ATOM 614 C THR A 48 -3.053 3.003 6.332 1.00 0.00 C ATOM 615 O THR A 48 -3.689 1.987 6.056 1.00 0.00 O ATOM 616 CB THR A 48 -0.532 3.320 6.624 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.825 4.413 7.491 1.00 0.00 O ATOM 618 CG2 THR A 48 0.777 3.726 5.944 1.00 0.00 C ATOM 619 H THR A 48 -0.920 5.108 5.017 1.00 0.00 H ATOM 620 HA THR A 48 -1.556 2.505 4.913 1.00 0.00 H ATOM 621 HB THR A 48 -0.425 2.365 7.136 1.00 0.00 H ATOM 622 HG1 THR A 48 -1.088 5.214 6.955 1.00 0.00 H ATOM 623 HG21 THR A 48 1.152 4.645 6.394 1.00 0.00 H ATOM 624 HG22 THR A 48 1.513 2.932 6.072 1.00 0.00 H ATOM 625 HG23 THR A 48 0.599 3.889 4.881 1.00 0.00 H ATOM 626 N ASN A 49 -3.443 3.919 7.208 1.00 0.00 N ATOM 627 CA ASN A 49 -4.697 3.777 7.929 1.00 0.00 C ATOM 628 C ASN A 49 -5.778 3.276 6.970 1.00 0.00 C ATOM 629 O ASN A 49 -6.283 2.164 7.124 1.00 0.00 O ATOM 630 CB ASN A 49 -5.157 5.119 8.501 1.00 0.00 C ATOM 631 CG ASN A 49 -5.499 4.994 9.987 1.00 0.00 C ATOM 632 OD1 ASN A 49 -4.962 4.167 10.706 1.00 0.00 O ATOM 633 ND2 ASN A 49 -6.419 5.858 10.406 1.00 0.00 N ATOM 634 H ASN A 49 -2.920 4.743 7.426 1.00 0.00 H ATOM 635 HA ASN A 49 -4.487 3.068 8.730 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.031 5.472 7.952 1.00 0.00 H ATOM 637 HD21 ASN A 49 -6.821 6.510 9.763 1.00 0.00 H ATOM 638 HD22 ASN A 49 -6.710 5.854 11.362 1.00 0.00 H ATOM 639 N ALA A 50 -6.103 4.119 6.001 1.00 0.00 N ATOM 640 CA ALA A 50 -7.115 3.776 5.018 1.00 0.00 C ATOM 641 C ALA A 50 -6.775 2.421 4.394 1.00 0.00 C ATOM 642 O ALA A 50 -7.598 1.508 4.394 1.00 0.00 O ATOM 643 CB ALA A 50 -7.214 4.891 3.975 1.00 0.00 C ATOM 644 H ALA A 50 -5.688 5.021 5.883 1.00 0.00 H ATOM 645 HA ALA A 50 -8.070 3.696 5.538 1.00 0.00 H ATOM 646 HB1 ALA A 50 -6.995 4.485 2.987 1.00 0.00 H ATOM 647 HB2 ALA A 50 -8.221 5.306 3.982 1.00 0.00 H ATOM 648 HB3 ALA A 50 -6.496 5.675 4.212 1.00 0.00 H ATOM 649 N ALA A 51 -5.558 2.333 3.875 1.00 0.00 N ATOM 650 CA ALA A 51 -5.098 1.106 3.249 1.00 0.00 C ATOM 651 C ALA A 51 -5.465 -0.084 4.137 1.00 0.00 C ATOM 652 O ALA A 51 -6.071 -1.048 3.672 1.00 0.00 O ATOM 653 CB ALA A 51 -3.593 1.198 2.989 1.00 0.00 C ATOM 654 H ALA A 51 -4.894 3.081 3.879 1.00 0.00 H ATOM 655 HA ALA A 51 -5.614 1.007 2.293 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.084 1.496 3.905 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.220 0.226 2.666 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.404 1.937 2.211 1.00 0.00 H ATOM 659 N ILE A 52 -5.081 0.022 5.401 1.00 0.00 N ATOM 660 CA ILE A 52 -5.362 -1.032 6.360 1.00 0.00 C ATOM 661 C ILE A 52 -6.877 -1.203 6.495 1.00 0.00 C ATOM 662 O ILE A 52 -7.403 -2.294 6.282 1.00 0.00 O ATOM 663 CB ILE A 52 -4.653 -0.753 7.687 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.134 -0.750 7.507 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.102 -1.741 8.766 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.514 0.517 8.100 1.00 0.00 C ATOM 667 H ILE A 52 -4.589 0.810 5.772 1.00 0.00 H ATOM 668 HA ILE A 52 -4.945 -1.957 5.960 1.00 0.00 H ATOM 669 HB ILE A 52 -4.940 0.243 8.024 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.890 -0.818 6.447 1.00 0.00 H ATOM 671 HG21 ILE A 52 -4.239 -2.048 9.359 1.00 0.00 H ATOM 672 HG22 ILE A 52 -5.837 -1.263 9.414 1.00 0.00 H ATOM 673 HG23 ILE A 52 -5.548 -2.617 8.295 1.00 0.00 H ATOM 674 HD11 ILE A 52 -3.256 1.315 8.105 1.00 0.00 H ATOM 675 HD12 ILE A 52 -2.187 0.317 9.120 1.00 0.00 H ATOM 676 HD13 ILE A 52 -1.659 0.819 7.495 1.00 0.00 H ATOM 677 N TYR A 53 -7.534 -0.109 6.849 1.00 0.00 N ATOM 678 CA TYR A 53 -8.977 -0.123 7.016 1.00 0.00 C ATOM 679 C TYR A 53 -9.658 -0.825 5.839 1.00 0.00 C ATOM 680 O TYR A 53 -10.520 -1.680 6.036 1.00 0.00 O ATOM 681 CB TYR A 53 -9.414 1.343 7.043 1.00 0.00 C ATOM 682 CG TYR A 53 -10.916 1.542 7.253 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.553 0.922 8.308 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.635 2.340 6.387 1.00 0.00 C ATOM 685 CE1 TYR A 53 -12.966 1.109 8.507 1.00 0.00 C ATOM 686 CE2 TYR A 53 -13.048 2.528 6.586 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.644 1.902 7.635 1.00 0.00 C ATOM 688 OH TYR A 53 -14.981 2.079 7.823 1.00 0.00 O ATOM 689 H TYR A 53 -7.098 0.775 7.021 1.00 0.00 H ATOM 690 HA TYR A 53 -9.205 -0.666 7.934 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.123 1.815 6.104 1.00 0.00 H ATOM 692 HD1 TYR A 53 -10.985 0.290 8.993 1.00 0.00 H ATOM 693 HD2 TYR A 53 -11.131 2.831 5.554 1.00 0.00 H ATOM 694 HE1 TYR A 53 -13.482 0.624 9.337 1.00 0.00 H ATOM 695 HE2 TYR A 53 -13.628 3.157 5.909 1.00 0.00 H ATOM 696 HH TYR A 53 -15.216 3.045 7.714 1.00 0.00 H ATOM 697 N LYS A 54 -9.245 -0.436 4.641 1.00 0.00 N ATOM 698 CA LYS A 54 -9.804 -1.017 3.433 1.00 0.00 C ATOM 699 C LYS A 54 -9.479 -2.512 3.392 1.00 0.00 C ATOM 700 O LYS A 54 -10.379 -3.348 3.425 1.00 0.00 O ATOM 701 CB LYS A 54 -9.326 -0.249 2.199 1.00 0.00 C ATOM 702 CG LYS A 54 -10.200 0.981 1.945 1.00 0.00 C ATOM 703 CD LYS A 54 -10.083 1.447 0.493 1.00 0.00 C ATOM 704 CE LYS A 54 -10.586 2.884 0.336 1.00 0.00 C ATOM 705 NZ LYS A 54 -12.053 2.943 0.529 1.00 0.00 N ATOM 706 H LYS A 54 -8.544 0.260 4.491 1.00 0.00 H ATOM 707 HA LYS A 54 -10.887 -0.901 3.485 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.351 -0.903 1.327 1.00 0.00 H ATOM 709 HG3 LYS A 54 -9.902 1.787 2.615 1.00 0.00 H ATOM 710 HD3 LYS A 54 -10.658 0.783 -0.154 1.00 0.00 H ATOM 711 HE3 LYS A 54 -10.328 3.259 -0.655 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -12.268 3.609 1.243 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -12.491 3.218 -0.327 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -12.390 2.042 0.801 1.00 0.00 H ATOM 715 N LEU A 55 -8.188 -2.801 3.321 1.00 0.00 N ATOM 716 CA LEU A 55 -7.732 -4.180 3.276 1.00 0.00 C ATOM 717 C LEU A 55 -8.541 -5.013 4.271 1.00 0.00 C ATOM 718 O LEU A 55 -9.232 -5.953 3.882 1.00 0.00 O ATOM 719 CB LEU A 55 -6.220 -4.252 3.499 1.00 0.00 C ATOM 720 CG LEU A 55 -5.350 -3.600 2.422 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.936 -3.336 2.944 1.00 0.00 C ATOM 722 CD2 LEU A 55 -5.342 -4.438 1.142 1.00 0.00 C ATOM 723 H LEU A 55 -7.461 -2.114 3.295 1.00 0.00 H ATOM 724 HA LEU A 55 -7.927 -4.555 2.271 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.934 -5.300 3.583 1.00 0.00 H ATOM 726 HG LEU A 55 -5.786 -2.633 2.170 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.556 -2.411 2.509 1.00 0.00 H ATOM 728 HD12 LEU A 55 -3.961 -3.245 4.029 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.285 -4.163 2.663 1.00 0.00 H ATOM 730 HD21 LEU A 55 -5.117 -3.797 0.289 1.00 0.00 H ATOM 731 HD22 LEU A 55 -4.583 -5.216 1.222 1.00 0.00 H ATOM 732 HD23 LEU A 55 -6.321 -4.898 1.002 1.00 0.00 H ATOM 733 N LYS A 56 -8.427 -4.639 5.537 1.00 0.00 N ATOM 734 CA LYS A 56 -9.139 -5.340 6.592 1.00 0.00 C ATOM 735 C LYS A 56 -10.559 -5.658 6.118 1.00 0.00 C ATOM 736 O LYS A 56 -10.938 -6.824 6.018 1.00 0.00 O ATOM 737 CB LYS A 56 -9.090 -4.540 7.895 1.00 0.00 C ATOM 738 CG LYS A 56 -7.731 -4.693 8.581 1.00 0.00 C ATOM 739 CD LYS A 56 -7.887 -5.275 9.986 1.00 0.00 C ATOM 740 CE LYS A 56 -7.934 -4.164 11.038 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.267 -3.521 11.054 1.00 0.00 N ATOM 742 H LYS A 56 -7.862 -3.873 5.845 1.00 0.00 H ATOM 743 HA LYS A 56 -8.616 -6.280 6.770 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.879 -4.882 8.565 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.238 -3.722 8.638 1.00 0.00 H ATOM 746 HD3 LYS A 56 -7.057 -5.948 10.199 1.00 0.00 H ATOM 747 HE3 LYS A 56 -7.167 -3.420 10.823 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.574 -3.414 12.000 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.209 -2.624 10.617 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.919 -4.093 10.555 1.00 0.00 H ATOM 751 N SER A 57 -11.306 -4.599 5.839 1.00 0.00 N ATOM 752 CA SER A 57 -12.676 -4.750 5.379 1.00 0.00 C ATOM 753 C SER A 57 -12.771 -5.914 4.391 1.00 0.00 C ATOM 754 O SER A 57 -13.525 -6.860 4.610 1.00 0.00 O ATOM 755 CB SER A 57 -13.184 -3.461 4.731 1.00 0.00 C ATOM 756 OG SER A 57 -14.591 -3.301 4.893 1.00 0.00 O ATOM 757 H SER A 57 -10.990 -3.654 5.923 1.00 0.00 H ATOM 758 HA SER A 57 -13.260 -4.961 6.275 1.00 0.00 H ATOM 759 HB3 SER A 57 -12.941 -3.468 3.669 1.00 0.00 H ATOM 760 HG SER A 57 -15.076 -3.788 4.167 1.00 0.00 H